data_AF-P0A817-F1
#
_entry.id AF-P0A817-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_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  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      1
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-P0A817-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "S-adenosylmethionine synthase"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MAKHLFTSESVSEGHPDKIADQISDAVLDAILEQDPKARVACETYVKTGMVLVGGEITTSAWVDIEEITRNTVREIGYVH
SDMGFDANSCAVLSAIGKQSPDINQGVDRADPLEQGAGDQGLMFGYATNETDVLMPAPITYAHRLVQRQAEVRKNGTLPW
LRPDAKSQVTFQYDDGKIVGIDAVVLSTQHSEEIDQKSLQEAVMEEIIKPILPAEWLTSATKFFINPTGRFVIGGPMGDC
GLTGRKIIVDTYGGMARHGGGAFSGKDPSKVDRSAAYAARYVAKNIVAAGLADRCEIQVSYAIGVAEPTSIMVETFGTEK
VPSEQLTLLVREFFDLRPYGLIQMLDLLHPIYKETAAYGHFGREHFPWEKTDKAQLLRDAAGLK
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MAKHLFTSESVSEGHPDKIADQISDAVLDAILEQDPKARVACETYVKTGMVLVGGEITTSAWVDIEEITRNTVREIGYVH
SDMGFDANSCAVLSAIGKQSPDINQGVDRADPLEQGAGDQGLMFGYATNETDVLMPAPITYAHRLVQRQAEVRKNGTLPW
LRPDAKSQVTFQYDDGKIVGIDAVVLSTQHSEEIDQKSLQEAVMEEIIKPILPAEWLTSATKFFINPTGRFVIGGPMGDC
GLTGRKIIVDTYGGMARHGGGAFSGKDPSKVDRSAAYAARYVAKNIVAAGLADRCEIQVSYAIGVAEPTSIMVETFGTEK
VPSEQLTLLVREFFDLRPYGLIQMLDLLHPIYKETAAYGHFGREHFPWEKTDKAQLLRDAAGLK
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n HIS 4   
1 n LEU 5   
1 n PHE 6   
1 n THR 7   
1 n SER 8   
1 n GLU 9   
1 n SER 10  
1 n VAL 11  
1 n SER 12  
1 n GLU 13  
1 n GLY 14  
1 n HIS 15  
1 n PRO 16  
1 n ASP 17  
1 n LYS 18  
1 n ILE 19  
1 n ALA 20  
1 n ASP 21  
1 n GLN 22  
1 n ILE 23  
1 n SER 24  
1 n ASP 25  
1 n ALA 26  
1 n VAL 27  
1 n LEU 28  
1 n ASP 29  
1 n ALA 30  
1 n ILE 31  
1 n LEU 32  
1 n GLU 33  
1 n GLN 34  
1 n ASP 35  
1 n PRO 36  
1 n LYS 37  
1 n ALA 38  
1 n ARG 39  
1 n VAL 40  
1 n ALA 41  
1 n CYS 42  
1 n GLU 43  
1 n THR 44  
1 n TYR 45  
1 n VAL 46  
1 n LYS 47  
1 n THR 48  
1 n GLY 49  
1 n MET 50  
1 n VAL 51  
1 n LEU 52  
1 n VAL 53  
1 n GLY 54  
1 n GLY 55  
1 n GLU 56  
1 n ILE 57  
1 n THR 58  
1 n THR 59  
1 n SER 60  
1 n ALA 61  
1 n TRP 62  
1 n VAL 63  
1 n ASP 64  
1 n ILE 65  
1 n GLU 66  
1 n GLU 67  
1 n ILE 68  
1 n THR 69  
1 n ARG 70  
1 n ASN 71  
1 n THR 72  
1 n VAL 73  
1 n ARG 74  
1 n GLU 75  
1 n ILE 76  
1 n GLY 77  
1 n TYR 78  
1 n VAL 79  
1 n HIS 80  
1 n SER 81  
1 n ASP 82  
1 n MET 83  
1 n GLY 84  
1 n PHE 85  
1 n ASP 86  
1 n ALA 87  
1 n ASN 88  
1 n SER 89  
1 n CYS 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n ILE 96  
1 n GLY 97  
1 n LYS 98  
1 n GLN 99  
1 n SER 100 
1 n PRO 101 
1 n ASP 102 
1 n ILE 103 
1 n ASN 104 
1 n GLN 105 
1 n GLY 106 
1 n VAL 107 
1 n ASP 108 
1 n ARG 109 
1 n ALA 110 
1 n ASP 111 
1 n PRO 112 
1 n LEU 113 
1 n GLU 114 
1 n GLN 115 
1 n GLY 116 
1 n ALA 117 
1 n GLY 118 
1 n ASP 119 
1 n GLN 120 
1 n GLY 121 
1 n LEU 122 
1 n MET 123 
1 n PHE 124 
1 n GLY 125 
1 n TYR 126 
1 n ALA 127 
1 n THR 128 
1 n ASN 129 
1 n GLU 130 
1 n THR 131 
1 n ASP 132 
1 n VAL 133 
1 n LEU 134 
1 n MET 135 
1 n PRO 136 
1 n ALA 137 
1 n PRO 138 
1 n ILE 139 
1 n THR 140 
1 n TYR 141 
1 n ALA 142 
1 n HIS 143 
1 n ARG 144 
1 n LEU 145 
1 n VAL 146 
1 n GLN 147 
1 n ARG 148 
1 n GLN 149 
1 n ALA 150 
1 n GLU 151 
1 n VAL 152 
1 n ARG 153 
1 n LYS 154 
1 n ASN 155 
1 n GLY 156 
1 n THR 157 
1 n LEU 158 
1 n PRO 159 
1 n TRP 160 
1 n LEU 161 
1 n ARG 162 
1 n PRO 163 
1 n ASP 164 
1 n ALA 165 
1 n LYS 166 
1 n SER 167 
1 n GLN 168 
1 n VAL 169 
1 n THR 170 
1 n PHE 171 
1 n GLN 172 
1 n TYR 173 
1 n ASP 174 
1 n ASP 175 
1 n GLY 176 
1 n LYS 177 
1 n ILE 178 
1 n VAL 179 
1 n GLY 180 
1 n ILE 181 
1 n ASP 182 
1 n ALA 183 
1 n VAL 184 
1 n VAL 185 
1 n LEU 186 
1 n SER 187 
1 n THR 188 
1 n GLN 189 
1 n HIS 190 
1 n SER 191 
1 n GLU 192 
1 n GLU 193 
1 n ILE 194 
1 n ASP 195 
1 n GLN 196 
1 n LYS 197 
1 n SER 198 
1 n LEU 199 
1 n GLN 200 
1 n GLU 201 
1 n ALA 202 
1 n VAL 203 
1 n MET 204 
1 n GLU 205 
1 n GLU 206 
1 n ILE 207 
1 n ILE 208 
1 n LYS 209 
1 n PRO 210 
1 n ILE 211 
1 n LEU 212 
1 n PRO 213 
1 n ALA 214 
1 n GLU 215 
1 n TRP 216 
1 n LEU 217 
1 n THR 218 
1 n SER 219 
1 n ALA 220 
1 n THR 221 
1 n LYS 222 
1 n PHE 223 
1 n PHE 224 
1 n ILE 225 
1 n ASN 226 
1 n PRO 227 
1 n THR 228 
1 n GLY 229 
1 n ARG 230 
1 n PHE 231 
1 n VAL 232 
1 n ILE 233 
1 n GLY 234 
1 n GLY 235 
1 n PRO 236 
1 n MET 237 
1 n GLY 238 
1 n ASP 239 
1 n CYS 240 
1 n GLY 241 
1 n LEU 242 
1 n THR 243 
1 n GLY 244 
1 n ARG 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n VAL 249 
1 n ASP 250 
1 n THR 251 
1 n TYR 252 
1 n GLY 253 
1 n GLY 254 
1 n MET 255 
1 n ALA 256 
1 n ARG 257 
1 n HIS 258 
1 n GLY 259 
1 n GLY 260 
1 n GLY 261 
1 n ALA 262 
1 n PHE 263 
1 n SER 264 
1 n GLY 265 
1 n LYS 266 
1 n ASP 267 
1 n PRO 268 
1 n SER 269 
1 n LYS 270 
1 n VAL 271 
1 n ASP 272 
1 n ARG 273 
1 n SER 274 
1 n ALA 275 
1 n ALA 276 
1 n TYR 277 
1 n ALA 278 
1 n ALA 279 
1 n ARG 280 
1 n TYR 281 
1 n VAL 282 
1 n ALA 283 
1 n LYS 284 
1 n ASN 285 
1 n ILE 286 
1 n VAL 287 
1 n ALA 288 
1 n ALA 289 
1 n GLY 290 
1 n LEU 291 
1 n ALA 292 
1 n ASP 293 
1 n ARG 294 
1 n CYS 295 
1 n GLU 296 
1 n ILE 297 
1 n GLN 298 
1 n VAL 299 
1 n SER 300 
1 n TYR 301 
1 n ALA 302 
1 n ILE 303 
1 n GLY 304 
1 n VAL 305 
1 n ALA 306 
1 n GLU 307 
1 n PRO 308 
1 n THR 309 
1 n SER 310 
1 n ILE 311 
1 n MET 312 
1 n VAL 313 
1 n GLU 314 
1 n THR 315 
1 n PHE 316 
1 n GLY 317 
1 n THR 318 
1 n GLU 319 
1 n LYS 320 
1 n VAL 321 
1 n PRO 322 
1 n SER 323 
1 n GLU 324 
1 n GLN 325 
1 n LEU 326 
1 n THR 327 
1 n LEU 328 
1 n LEU 329 
1 n VAL 330 
1 n ARG 331 
1 n GLU 332 
1 n PHE 333 
1 n PHE 334 
1 n ASP 335 
1 n LEU 336 
1 n ARG 337 
1 n PRO 338 
1 n TYR 339 
1 n GLY 340 
1 n LEU 341 
1 n ILE 342 
1 n GLN 343 
1 n MET 344 
1 n LEU 345 
1 n ASP 346 
1 n LEU 347 
1 n LEU 348 
1 n HIS 349 
1 n PRO 350 
1 n ILE 351 
1 n TYR 352 
1 n LYS 353 
1 n GLU 354 
1 n THR 355 
1 n ALA 356 
1 n ALA 357 
1 n TYR 358 
1 n GLY 359 
1 n HIS 360 
1 n PHE 361 
1 n GLY 362 
1 n ARG 363 
1 n GLU 364 
1 n HIS 365 
1 n PHE 366 
1 n PRO 367 
1 n TRP 368 
1 n GLU 369 
1 n LYS 370 
1 n THR 371 
1 n ASP 372 
1 n LYS 373 
1 n ALA 374 
1 n GLN 375 
1 n LEU 376 
1 n LEU 377 
1 n ARG 378 
1 n ASP 379 
1 n ALA 380 
1 n ALA 381 
1 n GLY 382 
1 n LEU 383 
1 n LYS 384 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_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 96.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 68.11 1 1   
A ALA 2   2 85.42 1 2   
A LYS 3   2 94.21 1 3   
A HIS 4   2 97.06 1 4   
A LEU 5   2 97.96 1 5   
A PHE 6   2 98.43 1 6   
A THR 7   2 98.80 1 7   
A SER 8   2 98.83 1 8   
A GLU 9   2 98.90 1 9   
A SER 10  2 98.90 1 10  
A VAL 11  2 98.88 1 11  
A SER 12  2 98.77 1 12  
A GLU 13  2 98.76 1 13  
A GLY 14  2 98.46 1 14  
A HIS 15  2 98.62 1 15  
A PRO 16  2 98.40 1 16  
A ASP 17  2 98.79 1 17  
A LYS 18  2 98.83 1 18  
A ILE 19  2 98.70 1 19  
A ALA 20  2 98.87 1 20  
A ASP 21  2 98.92 1 21  
A GLN 22  2 98.90 1 22  
A ILE 23  2 98.89 1 23  
A SER 24  2 98.90 1 24  
A ASP 25  2 98.89 1 25  
A ALA 26  2 98.86 1 26  
A VAL 27  2 98.75 1 27  
A LEU 28  2 98.76 1 28  
A ASP 29  2 98.79 1 29  
A ALA 30  2 98.62 1 30  
A ILE 31  2 98.55 1 31  
A LEU 32  2 98.25 1 32  
A GLU 33  2 98.18 1 33  
A GLN 34  2 98.11 1 34  
A ASP 35  2 97.69 1 35  
A PRO 36  2 96.70 1 36  
A LYS 37  2 92.10 1 37  
A ALA 38  2 94.66 1 38  
A ARG 39  2 94.30 1 39  
A VAL 40  2 96.80 1 40  
A ALA 41  2 97.68 1 41  
A CYS 42  2 98.53 1 42  
A GLU 43  2 98.80 1 43  
A THR 44  2 98.89 1 44  
A TYR 45  2 98.70 1 45  
A VAL 46  2 98.33 1 46  
A LYS 47  2 97.56 1 47  
A THR 48  2 94.81 1 48  
A GLY 49  2 95.28 1 49  
A MET 50  2 97.86 1 50  
A VAL 51  2 98.72 1 51  
A LEU 52  2 98.68 1 52  
A VAL 53  2 98.72 1 53  
A GLY 54  2 98.03 1 54  
A GLY 55  2 96.76 1 55  
A GLU 56  2 96.21 1 56  
A ILE 57  2 96.24 1 57  
A THR 58  2 95.15 1 58  
A THR 59  2 95.97 1 59  
A SER 60  2 95.14 1 60  
A ALA 61  2 97.07 1 61  
A TRP 62  2 96.72 1 62  
A VAL 63  2 96.85 1 63  
A ASP 64  2 97.60 1 64  
A ILE 65  2 97.90 1 65  
A GLU 66  2 98.05 1 66  
A GLU 67  2 98.09 1 67  
A ILE 68  2 98.57 1 68  
A THR 69  2 98.64 1 69  
A ARG 70  2 98.44 1 70  
A ASN 71  2 98.53 1 71  
A THR 72  2 98.71 1 72  
A VAL 73  2 98.46 1 73  
A ARG 74  2 98.17 1 74  
A GLU 75  2 98.18 1 75  
A ILE 76  2 98.34 1 76  
A GLY 77  2 97.74 1 77  
A TYR 78  2 97.55 1 78  
A VAL 79  2 96.14 1 79  
A HIS 80  2 93.30 1 80  
A SER 81  2 91.16 1 81  
A ASP 82  2 90.62 1 82  
A MET 83  2 91.28 1 83  
A GLY 84  2 89.25 1 84  
A PHE 85  2 96.13 1 85  
A ASP 86  2 96.86 1 86  
A ALA 87  2 97.97 1 87  
A ASN 88  2 95.51 1 88  
A SER 89  2 96.06 1 89  
A CYS 90  2 97.19 1 90  
A ALA 91  2 98.17 1 91  
A VAL 92  2 98.48 1 92  
A LEU 93  2 98.11 1 93  
A SER 94  2 97.07 1 94  
A ALA 95  2 96.90 1 95  
A ILE 96  2 95.73 1 96  
A GLY 97  2 92.19 1 97  
A LYS 98  2 86.80 1 98  
A GLN 99  2 80.56 1 99  
A SER 100 2 80.52 1 100 
A PRO 101 2 79.40 1 101 
A ASP 102 2 77.95 1 102 
A ILE 103 2 75.12 1 103 
A ASN 104 2 75.59 1 104 
A GLN 105 2 76.52 1 105 
A GLY 106 2 72.27 1 106 
A VAL 107 2 75.95 1 107 
A ASP 108 2 77.78 1 108 
A ARG 109 2 78.69 1 109 
A ALA 110 2 80.17 1 110 
A ASP 111 2 85.15 1 111 
A PRO 112 2 82.24 1 112 
A LEU 113 2 84.42 1 113 
A GLU 114 2 84.81 1 114 
A GLN 115 2 85.49 1 115 
A GLY 116 2 81.74 1 116 
A ALA 117 2 80.54 1 117 
A GLY 118 2 77.85 1 118 
A ASP 119 2 85.35 1 119 
A GLN 120 2 89.09 1 120 
A GLY 121 2 93.99 1 121 
A LEU 122 2 96.84 1 122 
A MET 123 2 98.56 1 123 
A PHE 124 2 98.81 1 124 
A GLY 125 2 98.85 1 125 
A TYR 126 2 98.91 1 126 
A ALA 127 2 98.90 1 127 
A THR 128 2 98.75 1 128 
A ASN 129 2 98.01 1 129 
A GLU 130 2 97.76 1 130 
A THR 131 2 97.99 1 131 
A ASP 132 2 96.79 1 132 
A VAL 133 2 98.35 1 133 
A LEU 134 2 98.77 1 134 
A MET 135 2 98.79 1 135 
A PRO 136 2 98.71 1 136 
A ALA 137 2 98.62 1 137 
A PRO 138 2 98.74 1 138 
A ILE 139 2 98.85 1 139 
A THR 140 2 98.83 1 140 
A TYR 141 2 98.80 1 141 
A ALA 142 2 98.88 1 142 
A HIS 143 2 98.89 1 143 
A ARG 144 2 98.75 1 144 
A LEU 145 2 98.92 1 145 
A VAL 146 2 98.83 1 146 
A GLN 147 2 98.67 1 147 
A ARG 148 2 98.78 1 148 
A GLN 149 2 98.82 1 149 
A ALA 150 2 98.73 1 150 
A GLU 151 2 98.72 1 151 
A VAL 152 2 98.69 1 152 
A ARG 153 2 98.55 1 153 
A LYS 154 2 98.29 1 154 
A ASN 155 2 98.13 1 155 
A GLY 156 2 97.91 1 156 
A THR 157 2 98.33 1 157 
A LEU 158 2 98.31 1 158 
A PRO 159 2 96.85 1 159 
A TRP 160 2 97.22 1 160 
A LEU 161 2 98.23 1 161 
A ARG 162 2 98.21 1 162 
A PRO 163 2 98.32 1 163 
A ASP 164 2 98.45 1 164 
A ALA 165 2 98.72 1 165 
A LYS 166 2 98.80 1 166 
A SER 167 2 98.84 1 167 
A GLN 168 2 98.89 1 168 
A VAL 169 2 98.75 1 169 
A THR 170 2 98.81 1 170 
A PHE 171 2 98.42 1 171 
A GLN 172 2 98.05 1 172 
A TYR 173 2 97.22 1 173 
A ASP 174 2 96.06 1 174 
A ASP 175 2 91.04 1 175 
A GLY 176 2 90.07 1 176 
A LYS 177 2 94.40 1 177 
A ILE 178 2 96.98 1 178 
A VAL 179 2 96.72 1 179 
A GLY 180 2 97.89 1 180 
A ILE 181 2 98.63 1 181 
A ASP 182 2 98.58 1 182 
A ALA 183 2 98.79 1 183 
A VAL 184 2 98.85 1 184 
A VAL 185 2 98.82 1 185 
A LEU 186 2 98.83 1 186 
A SER 187 2 98.70 1 187 
A THR 188 2 98.75 1 188 
A GLN 189 2 98.38 1 189 
A HIS 190 2 97.79 1 190 
A SER 191 2 96.52 1 191 
A GLU 192 2 95.46 1 192 
A GLU 193 2 94.37 1 193 
A ILE 194 2 97.36 1 194 
A ASP 195 2 96.65 1 195 
A GLN 196 2 95.68 1 196 
A LYS 197 2 97.12 1 197 
A SER 198 2 97.86 1 198 
A LEU 199 2 98.40 1 199 
A GLN 200 2 98.40 1 200 
A GLU 201 2 98.39 1 201 
A ALA 202 2 98.59 1 202 
A VAL 203 2 98.67 1 203 
A MET 204 2 98.49 1 204 
A GLU 205 2 98.53 1 205 
A GLU 206 2 98.72 1 206 
A ILE 207 2 98.82 1 207 
A ILE 208 2 98.74 1 208 
A LYS 209 2 98.22 1 209 
A PRO 210 2 98.33 1 210 
A ILE 211 2 98.55 1 211 
A LEU 212 2 98.33 1 212 
A PRO 213 2 97.16 1 213 
A ALA 214 2 97.10 1 214 
A GLU 215 2 96.71 1 215 
A TRP 216 2 97.11 1 216 
A LEU 217 2 97.38 1 217 
A THR 218 2 95.14 1 218 
A SER 219 2 95.91 1 219 
A ALA 220 2 96.56 1 220 
A THR 221 2 98.42 1 221 
A LYS 222 2 98.67 1 222 
A PHE 223 2 98.65 1 223 
A PHE 224 2 98.62 1 224 
A ILE 225 2 98.66 1 225 
A ASN 226 2 98.41 1 226 
A PRO 227 2 97.01 1 227 
A THR 228 2 94.70 1 228 
A GLY 229 2 94.93 1 229 
A ARG 230 2 95.19 1 230 
A PHE 231 2 97.42 1 231 
A VAL 232 2 96.80 1 232 
A ILE 233 2 95.59 1 233 
A GLY 234 2 95.84 1 234 
A GLY 235 2 96.74 1 235 
A PRO 236 2 97.24 1 236 
A MET 237 2 96.26 1 237 
A GLY 238 2 94.72 1 238 
A ASP 239 2 95.84 1 239 
A CYS 240 2 98.00 1 240 
A GLY 241 2 98.71 1 241 
A LEU 242 2 98.84 1 242 
A THR 243 2 98.90 1 243 
A GLY 244 2 98.66 1 244 
A ARG 245 2 98.77 1 245 
A LYS 246 2 98.79 1 246 
A ILE 247 2 98.81 1 247 
A ILE 248 2 98.88 1 248 
A VAL 249 2 98.87 1 249 
A ASP 250 2 98.87 1 250 
A THR 251 2 98.92 1 251 
A TYR 252 2 98.85 1 252 
A GLY 253 2 98.70 1 253 
A GLY 254 2 98.31 1 254 
A MET 255 2 98.13 1 255 
A ALA 256 2 98.34 1 256 
A ARG 257 2 98.52 1 257 
A HIS 258 2 98.66 1 258 
A GLY 259 2 98.01 1 259 
A GLY 260 2 98.04 1 260 
A GLY 261 2 98.00 1 261 
A ALA 262 2 98.68 1 262 
A PHE 263 2 98.82 1 263 
A SER 264 2 98.87 1 264 
A GLY 265 2 98.64 1 265 
A LYS 266 2 98.38 1 266 
A ASP 267 2 96.85 1 267 
A PRO 268 2 95.23 1 268 
A SER 269 2 91.82 1 269 
A LYS 270 2 94.27 1 270 
A VAL 271 2 95.68 1 271 
A ASP 272 2 97.77 1 272 
A ARG 273 2 98.43 1 273 
A SER 274 2 97.93 1 274 
A ALA 275 2 98.32 1 275 
A ALA 276 2 98.72 1 276 
A TYR 277 2 98.80 1 277 
A ALA 278 2 98.60 1 278 
A ALA 279 2 98.70 1 279 
A ARG 280 2 98.84 1 280 
A TYR 281 2 98.83 1 281 
A VAL 282 2 98.69 1 282 
A ALA 283 2 98.82 1 283 
A LYS 284 2 98.85 1 284 
A ASN 285 2 98.79 1 285 
A ILE 286 2 98.50 1 286 
A VAL 287 2 98.63 1 287 
A ALA 288 2 98.49 1 288 
A ALA 289 2 98.22 1 289 
A GLY 290 2 97.56 1 290 
A LEU 291 2 98.07 1 291 
A ALA 292 2 97.85 1 292 
A ASP 293 2 97.23 1 293 
A ARG 294 2 97.84 1 294 
A CYS 295 2 98.60 1 295 
A GLU 296 2 98.74 1 296 
A ILE 297 2 98.13 1 297 
A GLN 298 2 98.44 1 298 
A VAL 299 2 97.95 1 299 
A SER 300 2 97.93 1 300 
A TYR 301 2 96.86 1 301 
A ALA 302 2 91.25 1 302 
A ILE 303 2 84.98 1 303 
A GLY 304 2 83.10 1 304 
A VAL 305 2 88.91 1 305 
A ALA 306 2 91.96 1 306 
A GLU 307 2 93.85 1 307 
A PRO 308 2 95.70 1 308 
A THR 309 2 96.35 1 309 
A SER 310 2 96.29 1 310 
A ILE 311 2 96.80 1 311 
A MET 312 2 96.95 1 312 
A VAL 313 2 97.87 1 313 
A GLU 314 2 97.76 1 314 
A THR 315 2 97.90 1 315 
A PHE 316 2 95.65 1 316 
A GLY 317 2 95.15 1 317 
A THR 318 2 96.37 1 318 
A GLU 319 2 96.50 1 319 
A LYS 320 2 96.27 1 320 
A VAL 321 2 94.97 1 321 
A PRO 322 2 94.04 1 322 
A SER 323 2 91.01 1 323 
A GLU 324 2 92.25 1 324 
A GLN 325 2 95.26 1 325 
A LEU 326 2 96.08 1 326 
A THR 327 2 94.84 1 327 
A LEU 328 2 95.75 1 328 
A LEU 329 2 97.10 1 329 
A VAL 330 2 97.28 1 330 
A ARG 331 2 95.24 1 331 
A GLU 332 2 96.42 1 332 
A PHE 333 2 97.49 1 333 
A PHE 334 2 98.09 1 334 
A ASP 335 2 96.93 1 335 
A LEU 336 2 97.16 1 336 
A ARG 337 2 95.82 1 337 
A PRO 338 2 93.26 1 338 
A TYR 339 2 94.02 1 339 
A GLY 340 2 96.21 1 340 
A LEU 341 2 97.15 1 341 
A ILE 342 2 96.23 1 342 
A GLN 343 2 96.52 1 343 
A MET 344 2 97.15 1 344 
A LEU 345 2 98.18 1 345 
A ASP 346 2 97.44 1 346 
A LEU 347 2 98.24 1 347 
A LEU 348 2 97.33 1 348 
A HIS 349 2 96.79 1 349 
A PRO 350 2 97.96 1 350 
A ILE 351 2 98.34 1 351 
A TYR 352 2 98.79 1 352 
A LYS 353 2 98.64 1 353 
A GLU 354 2 98.16 1 354 
A THR 355 2 98.80 1 355 
A ALA 356 2 98.81 1 356 
A ALA 357 2 98.67 1 357 
A TYR 358 2 98.72 1 358 
A GLY 359 2 98.75 1 359 
A HIS 360 2 98.88 1 360 
A PHE 361 2 98.89 1 361 
A GLY 362 2 98.66 1 362 
A ARG 363 2 98.41 1 363 
A GLU 364 2 96.76 1 364 
A HIS 365 2 96.26 1 365 
A PHE 366 2 98.57 1 366 
A PRO 367 2 98.45 1 367 
A TRP 368 2 98.79 1 368 
A GLU 369 2 98.81 1 369 
A LYS 370 2 98.51 1 370 
A THR 371 2 98.50 1 371 
A ASP 372 2 97.99 1 372 
A LYS 373 2 98.09 1 373 
A ALA 374 2 98.14 1 374 
A GLN 375 2 97.48 1 375 
A LEU 376 2 97.04 1 376 
A LEU 377 2 97.95 1 377 
A ARG 378 2 97.07 1 378 
A ASP 379 2 96.64 1 379 
A ALA 380 2 96.70 1 380 
A ALA 381 2 95.61 1 381 
A GLY 382 2 93.01 1 382 
A LEU 383 2 82.37 1 383 
A LYS 384 2 67.57 1 384 
#
_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    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 P0A817
_ma_target_ref_db_details.db_code                      METK_ECOLI
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    metK
_ma_target_ref_db_details.ncbi_taxonomy_id             83333
_ma_target_ref_db_details.organism_scientific          "Escherichia coli (strain K12)"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             384
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     97FA8CF17B542941
_ma_target_ref_db_details.seq_db_sequence_version_date 2007-01-23
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A D 2 polymer 1 1 "reference database" 1 
2 A B 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
5H9U PDB 1 
5H9U PDB 2 
5T8S PDB 3 
6VD1 PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" ?                                                       1 repository 1 "Initial release" 
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation       
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation       
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 1 0 1 2021-07-01 
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 2022-06-01 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-P0A817-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
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_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . MET 1   A 1   
A 2   1 n ALA . ALA 2   A 2   
A 3   1 n LYS . LYS 3   A 3   
A 4   1 n HIS . HIS 4   A 4   
A 5   1 n LEU . LEU 5   A 5   
A 6   1 n PHE . PHE 6   A 6   
A 7   1 n THR . THR 7   A 7   
A 8   1 n SER . SER 8   A 8   
A 9   1 n GLU . GLU 9   A 9   
A 10  1 n SER . SER 10  A 10  
A 11  1 n VAL . VAL 11  A 11  
A 12  1 n SER . SER 12  A 12  
A 13  1 n GLU . GLU 13  A 13  
A 14  1 n GLY . GLY 14  A 14  
A 15  1 n HIS . HIS 15  A 15  
A 16  1 n PRO . PRO 16  A 16  
A 17  1 n ASP . ASP 17  A 17  
A 18  1 n LYS . LYS 18  A 18  
A 19  1 n ILE . ILE 19  A 19  
A 20  1 n ALA . ALA 20  A 20  
A 21  1 n ASP . ASP 21  A 21  
A 22  1 n GLN . GLN 22  A 22  
A 23  1 n ILE . ILE 23  A 23  
A 24  1 n SER . SER 24  A 24  
A 25  1 n ASP . ASP 25  A 25  
A 26  1 n ALA . ALA 26  A 26  
A 27  1 n VAL . VAL 27  A 27  
A 28  1 n LEU . LEU 28  A 28  
A 29  1 n ASP . ASP 29  A 29  
A 30  1 n ALA . ALA 30  A 30  
A 31  1 n ILE . ILE 31  A 31  
A 32  1 n LEU . LEU 32  A 32  
A 33  1 n GLU . GLU 33  A 33  
A 34  1 n GLN . GLN 34  A 34  
A 35  1 n ASP . ASP 35  A 35  
A 36  1 n PRO . PRO 36  A 36  
A 37  1 n LYS . LYS 37  A 37  
A 38  1 n ALA . ALA 38  A 38  
A 39  1 n ARG . ARG 39  A 39  
A 40  1 n VAL . VAL 40  A 40  
A 41  1 n ALA . ALA 41  A 41  
A 42  1 n CYS . CYS 42  A 42  
A 43  1 n GLU . GLU 43  A 43  
A 44  1 n THR . THR 44  A 44  
A 45  1 n TYR . TYR 45  A 45  
A 46  1 n VAL . VAL 46  A 46  
A 47  1 n LYS . LYS 47  A 47  
A 48  1 n THR . THR 48  A 48  
A 49  1 n GLY . GLY 49  A 49  
A 50  1 n MET . MET 50  A 50  
A 51  1 n VAL . VAL 51  A 51  
A 52  1 n LEU . LEU 52  A 52  
A 53  1 n VAL . VAL 53  A 53  
A 54  1 n GLY . GLY 54  A 54  
A 55  1 n GLY . GLY 55  A 55  
A 56  1 n GLU . GLU 56  A 56  
A 57  1 n ILE . ILE 57  A 57  
A 58  1 n THR . THR 58  A 58  
A 59  1 n THR . THR 59  A 59  
A 60  1 n SER . SER 60  A 60  
A 61  1 n ALA . ALA 61  A 61  
A 62  1 n TRP . TRP 62  A 62  
A 63  1 n VAL . VAL 63  A 63  
A 64  1 n ASP . ASP 64  A 64  
A 65  1 n ILE . ILE 65  A 65  
A 66  1 n GLU . GLU 66  A 66  
A 67  1 n GLU . GLU 67  A 67  
A 68  1 n ILE . ILE 68  A 68  
A 69  1 n THR . THR 69  A 69  
A 70  1 n ARG . ARG 70  A 70  
A 71  1 n ASN . ASN 71  A 71  
A 72  1 n THR . THR 72  A 72  
A 73  1 n VAL . VAL 73  A 73  
A 74  1 n ARG . ARG 74  A 74  
A 75  1 n GLU . GLU 75  A 75  
A 76  1 n ILE . ILE 76  A 76  
A 77  1 n GLY . GLY 77  A 77  
A 78  1 n TYR . TYR 78  A 78  
A 79  1 n VAL . VAL 79  A 79  
A 80  1 n HIS . HIS 80  A 80  
A 81  1 n SER . SER 81  A 81  
A 82  1 n ASP . ASP 82  A 82  
A 83  1 n MET . MET 83  A 83  
A 84  1 n GLY . GLY 84  A 84  
A 85  1 n PHE . PHE 85  A 85  
A 86  1 n ASP . ASP 86  A 86  
A 87  1 n ALA . ALA 87  A 87  
A 88  1 n ASN . ASN 88  A 88  
A 89  1 n SER . SER 89  A 89  
A 90  1 n CYS . CYS 90  A 90  
A 91  1 n ALA . ALA 91  A 91  
A 92  1 n VAL . VAL 92  A 92  
A 93  1 n LEU . LEU 93  A 93  
A 94  1 n SER . SER 94  A 94  
A 95  1 n ALA . ALA 95  A 95  
A 96  1 n ILE . ILE 96  A 96  
A 97  1 n GLY . GLY 97  A 97  
A 98  1 n LYS . LYS 98  A 98  
A 99  1 n GLN . GLN 99  A 99  
A 100 1 n SER . SER 100 A 100 
A 101 1 n PRO . PRO 101 A 101 
A 102 1 n ASP . ASP 102 A 102 
A 103 1 n ILE . ILE 103 A 103 
A 104 1 n ASN . ASN 104 A 104 
A 105 1 n GLN . GLN 105 A 105 
A 106 1 n GLY . GLY 106 A 106 
A 107 1 n VAL . VAL 107 A 107 
A 108 1 n ASP . ASP 108 A 108 
A 109 1 n ARG . ARG 109 A 109 
A 110 1 n ALA . ALA 110 A 110 
A 111 1 n ASP . ASP 111 A 111 
A 112 1 n PRO . PRO 112 A 112 
A 113 1 n LEU . LEU 113 A 113 
A 114 1 n GLU . GLU 114 A 114 
A 115 1 n GLN . GLN 115 A 115 
A 116 1 n GLY . GLY 116 A 116 
A 117 1 n ALA . ALA 117 A 117 
A 118 1 n GLY . GLY 118 A 118 
A 119 1 n ASP . ASP 119 A 119 
A 120 1 n GLN . GLN 120 A 120 
A 121 1 n GLY . GLY 121 A 121 
A 122 1 n LEU . LEU 122 A 122 
A 123 1 n MET . MET 123 A 123 
A 124 1 n PHE . PHE 124 A 124 
A 125 1 n GLY . GLY 125 A 125 
A 126 1 n TYR . TYR 126 A 126 
A 127 1 n ALA . ALA 127 A 127 
A 128 1 n THR . THR 128 A 128 
A 129 1 n ASN . ASN 129 A 129 
A 130 1 n GLU . GLU 130 A 130 
A 131 1 n THR . THR 131 A 131 
A 132 1 n ASP . ASP 132 A 132 
A 133 1 n VAL . VAL 133 A 133 
A 134 1 n LEU . LEU 134 A 134 
A 135 1 n MET . MET 135 A 135 
A 136 1 n PRO . PRO 136 A 136 
A 137 1 n ALA . ALA 137 A 137 
A 138 1 n PRO . PRO 138 A 138 
A 139 1 n ILE . ILE 139 A 139 
A 140 1 n THR . THR 140 A 140 
A 141 1 n TYR . TYR 141 A 141 
A 142 1 n ALA . ALA 142 A 142 
A 143 1 n HIS . HIS 143 A 143 
A 144 1 n ARG . ARG 144 A 144 
A 145 1 n LEU . LEU 145 A 145 
A 146 1 n VAL . VAL 146 A 146 
A 147 1 n GLN . GLN 147 A 147 
A 148 1 n ARG . ARG 148 A 148 
A 149 1 n GLN . GLN 149 A 149 
A 150 1 n ALA . ALA 150 A 150 
A 151 1 n GLU . GLU 151 A 151 
A 152 1 n VAL . VAL 152 A 152 
A 153 1 n ARG . ARG 153 A 153 
A 154 1 n LYS . LYS 154 A 154 
A 155 1 n ASN . ASN 155 A 155 
A 156 1 n GLY . GLY 156 A 156 
A 157 1 n THR . THR 157 A 157 
A 158 1 n LEU . LEU 158 A 158 
A 159 1 n PRO . PRO 159 A 159 
A 160 1 n TRP . TRP 160 A 160 
A 161 1 n LEU . LEU 161 A 161 
A 162 1 n ARG . ARG 162 A 162 
A 163 1 n PRO . PRO 163 A 163 
A 164 1 n ASP . ASP 164 A 164 
A 165 1 n ALA . ALA 165 A 165 
A 166 1 n LYS . LYS 166 A 166 
A 167 1 n SER . SER 167 A 167 
A 168 1 n GLN . GLN 168 A 168 
A 169 1 n VAL . VAL 169 A 169 
A 170 1 n THR . THR 170 A 170 
A 171 1 n PHE . PHE 171 A 171 
A 172 1 n GLN . GLN 172 A 172 
A 173 1 n TYR . TYR 173 A 173 
A 174 1 n ASP . ASP 174 A 174 
A 175 1 n ASP . ASP 175 A 175 
A 176 1 n GLY . GLY 176 A 176 
A 177 1 n LYS . LYS 177 A 177 
A 178 1 n ILE . ILE 178 A 178 
A 179 1 n VAL . VAL 179 A 179 
A 180 1 n GLY . GLY 180 A 180 
A 181 1 n ILE . ILE 181 A 181 
A 182 1 n ASP . ASP 182 A 182 
A 183 1 n ALA . ALA 183 A 183 
A 184 1 n VAL . VAL 184 A 184 
A 185 1 n VAL . VAL 185 A 185 
A 186 1 n LEU . LEU 186 A 186 
A 187 1 n SER . SER 187 A 187 
A 188 1 n THR . THR 188 A 188 
A 189 1 n GLN . GLN 189 A 189 
A 190 1 n HIS . HIS 190 A 190 
A 191 1 n SER . SER 191 A 191 
A 192 1 n GLU . GLU 192 A 192 
A 193 1 n GLU . GLU 193 A 193 
A 194 1 n ILE . ILE 194 A 194 
A 195 1 n ASP . ASP 195 A 195 
A 196 1 n GLN . GLN 196 A 196 
A 197 1 n LYS . LYS 197 A 197 
A 198 1 n SER . SER 198 A 198 
A 199 1 n LEU . LEU 199 A 199 
A 200 1 n GLN . GLN 200 A 200 
A 201 1 n GLU . GLU 201 A 201 
A 202 1 n ALA . ALA 202 A 202 
A 203 1 n VAL . VAL 203 A 203 
A 204 1 n MET . MET 204 A 204 
A 205 1 n GLU . GLU 205 A 205 
A 206 1 n GLU . GLU 206 A 206 
A 207 1 n ILE . ILE 207 A 207 
A 208 1 n ILE . ILE 208 A 208 
A 209 1 n LYS . LYS 209 A 209 
A 210 1 n PRO . PRO 210 A 210 
A 211 1 n ILE . ILE 211 A 211 
A 212 1 n LEU . LEU 212 A 212 
A 213 1 n PRO . PRO 213 A 213 
A 214 1 n ALA . ALA 214 A 214 
A 215 1 n GLU . GLU 215 A 215 
A 216 1 n TRP . TRP 216 A 216 
A 217 1 n LEU . LEU 217 A 217 
A 218 1 n THR . THR 218 A 218 
A 219 1 n SER . SER 219 A 219 
A 220 1 n ALA . ALA 220 A 220 
A 221 1 n THR . THR 221 A 221 
A 222 1 n LYS . LYS 222 A 222 
A 223 1 n PHE . PHE 223 A 223 
A 224 1 n PHE . PHE 224 A 224 
A 225 1 n ILE . ILE 225 A 225 
A 226 1 n ASN . ASN 226 A 226 
A 227 1 n PRO . PRO 227 A 227 
A 228 1 n THR . THR 228 A 228 
A 229 1 n GLY . GLY 229 A 229 
A 230 1 n ARG . ARG 230 A 230 
A 231 1 n PHE . PHE 231 A 231 
A 232 1 n VAL . VAL 232 A 232 
A 233 1 n ILE . ILE 233 A 233 
A 234 1 n GLY . GLY 234 A 234 
A 235 1 n GLY . GLY 235 A 235 
A 236 1 n PRO . PRO 236 A 236 
A 237 1 n MET . MET 237 A 237 
A 238 1 n GLY . GLY 238 A 238 
A 239 1 n ASP . ASP 239 A 239 
A 240 1 n CYS . CYS 240 A 240 
A 241 1 n GLY . GLY 241 A 241 
A 242 1 n LEU . LEU 242 A 242 
A 243 1 n THR . THR 243 A 243 
A 244 1 n GLY . GLY 244 A 244 
A 245 1 n ARG . ARG 245 A 245 
A 246 1 n LYS . LYS 246 A 246 
A 247 1 n ILE . ILE 247 A 247 
A 248 1 n ILE . ILE 248 A 248 
A 249 1 n VAL . VAL 249 A 249 
A 250 1 n ASP . ASP 250 A 250 
A 251 1 n THR . THR 251 A 251 
A 252 1 n TYR . TYR 252 A 252 
A 253 1 n GLY . GLY 253 A 253 
A 254 1 n GLY . GLY 254 A 254 
A 255 1 n MET . MET 255 A 255 
A 256 1 n ALA . ALA 256 A 256 
A 257 1 n ARG . ARG 257 A 257 
A 258 1 n HIS . HIS 258 A 258 
A 259 1 n GLY . GLY 259 A 259 
A 260 1 n GLY . GLY 260 A 260 
A 261 1 n GLY . GLY 261 A 261 
A 262 1 n ALA . ALA 262 A 262 
A 263 1 n PHE . PHE 263 A 263 
A 264 1 n SER . SER 264 A 264 
A 265 1 n GLY . GLY 265 A 265 
A 266 1 n LYS . LYS 266 A 266 
A 267 1 n ASP . ASP 267 A 267 
A 268 1 n PRO . PRO 268 A 268 
A 269 1 n SER . SER 269 A 269 
A 270 1 n LYS . LYS 270 A 270 
A 271 1 n VAL . VAL 271 A 271 
A 272 1 n ASP . ASP 272 A 272 
A 273 1 n ARG . ARG 273 A 273 
A 274 1 n SER . SER 274 A 274 
A 275 1 n ALA . ALA 275 A 275 
A 276 1 n ALA . ALA 276 A 276 
A 277 1 n TYR . TYR 277 A 277 
A 278 1 n ALA . ALA 278 A 278 
A 279 1 n ALA . ALA 279 A 279 
A 280 1 n ARG . ARG 280 A 280 
A 281 1 n TYR . TYR 281 A 281 
A 282 1 n VAL . VAL 282 A 282 
A 283 1 n ALA . ALA 283 A 283 
A 284 1 n LYS . LYS 284 A 284 
A 285 1 n ASN . ASN 285 A 285 
A 286 1 n ILE . ILE 286 A 286 
A 287 1 n VAL . VAL 287 A 287 
A 288 1 n ALA . ALA 288 A 288 
A 289 1 n ALA . ALA 289 A 289 
A 290 1 n GLY . GLY 290 A 290 
A 291 1 n LEU . LEU 291 A 291 
A 292 1 n ALA . ALA 292 A 292 
A 293 1 n ASP . ASP 293 A 293 
A 294 1 n ARG . ARG 294 A 294 
A 295 1 n CYS . CYS 295 A 295 
A 296 1 n GLU . GLU 296 A 296 
A 297 1 n ILE . ILE 297 A 297 
A 298 1 n GLN . GLN 298 A 298 
A 299 1 n VAL . VAL 299 A 299 
A 300 1 n SER . SER 300 A 300 
A 301 1 n TYR . TYR 301 A 301 
A 302 1 n ALA . ALA 302 A 302 
A 303 1 n ILE . ILE 303 A 303 
A 304 1 n GLY . GLY 304 A 304 
A 305 1 n VAL . VAL 305 A 305 
A 306 1 n ALA . ALA 306 A 306 
A 307 1 n GLU . GLU 307 A 307 
A 308 1 n PRO . PRO 308 A 308 
A 309 1 n THR . THR 309 A 309 
A 310 1 n SER . SER 310 A 310 
A 311 1 n ILE . ILE 311 A 311 
A 312 1 n MET . MET 312 A 312 
A 313 1 n VAL . VAL 313 A 313 
A 314 1 n GLU . GLU 314 A 314 
A 315 1 n THR . THR 315 A 315 
A 316 1 n PHE . PHE 316 A 316 
A 317 1 n GLY . GLY 317 A 317 
A 318 1 n THR . THR 318 A 318 
A 319 1 n GLU . GLU 319 A 319 
A 320 1 n LYS . LYS 320 A 320 
A 321 1 n VAL . VAL 321 A 321 
A 322 1 n PRO . PRO 322 A 322 
A 323 1 n SER . SER 323 A 323 
A 324 1 n GLU . GLU 324 A 324 
A 325 1 n GLN . GLN 325 A 325 
A 326 1 n LEU . LEU 326 A 326 
A 327 1 n THR . THR 327 A 327 
A 328 1 n LEU . LEU 328 A 328 
A 329 1 n LEU . LEU 329 A 329 
A 330 1 n VAL . VAL 330 A 330 
A 331 1 n ARG . ARG 331 A 331 
A 332 1 n GLU . GLU 332 A 332 
A 333 1 n PHE . PHE 333 A 333 
A 334 1 n PHE . PHE 334 A 334 
A 335 1 n ASP . ASP 335 A 335 
A 336 1 n LEU . LEU 336 A 336 
A 337 1 n ARG . ARG 337 A 337 
A 338 1 n PRO . PRO 338 A 338 
A 339 1 n TYR . TYR 339 A 339 
A 340 1 n GLY . GLY 340 A 340 
A 341 1 n LEU . LEU 341 A 341 
A 342 1 n ILE . ILE 342 A 342 
A 343 1 n GLN . GLN 343 A 343 
A 344 1 n MET . MET 344 A 344 
A 345 1 n LEU . LEU 345 A 345 
A 346 1 n ASP . ASP 346 A 346 
A 347 1 n LEU . LEU 347 A 347 
A 348 1 n LEU . LEU 348 A 348 
A 349 1 n HIS . HIS 349 A 349 
A 350 1 n PRO . PRO 350 A 350 
A 351 1 n ILE . ILE 351 A 351 
A 352 1 n TYR . TYR 352 A 352 
A 353 1 n LYS . LYS 353 A 353 
A 354 1 n GLU . GLU 354 A 354 
A 355 1 n THR . THR 355 A 355 
A 356 1 n ALA . ALA 356 A 356 
A 357 1 n ALA . ALA 357 A 357 
A 358 1 n TYR . TYR 358 A 358 
A 359 1 n GLY . GLY 359 A 359 
A 360 1 n HIS . HIS 360 A 360 
A 361 1 n PHE . PHE 361 A 361 
A 362 1 n GLY . GLY 362 A 362 
A 363 1 n ARG . ARG 363 A 363 
A 364 1 n GLU . GLU 364 A 364 
A 365 1 n HIS . HIS 365 A 365 
A 366 1 n PHE . PHE 366 A 366 
A 367 1 n PRO . PRO 367 A 367 
A 368 1 n TRP . TRP 368 A 368 
A 369 1 n GLU . GLU 369 A 369 
A 370 1 n LYS . LYS 370 A 370 
A 371 1 n THR . THR 371 A 371 
A 372 1 n ASP . ASP 372 A 372 
A 373 1 n LYS . LYS 373 A 373 
A 374 1 n ALA . ALA 374 A 374 
A 375 1 n GLN . GLN 375 A 375 
A 376 1 n LEU . LEU 376 A 376 
A 377 1 n LEU . LEU 377 A 377 
A 378 1 n ARG . ARG 378 A 378 
A 379 1 n ASP . ASP 379 A 379 
A 380 1 n ALA . ALA 380 A 380 
A 381 1 n ALA . ALA 381 A 381 
A 382 1 n GLY . GLY 382 A 382 
A 383 1 n LEU . LEU 383 A 383 
A 384 1 n LYS . LYS 384 A 384 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A HIS 4   A HIS 4   STRN         A VAL 11  A VAL 11  STRN1          ? ? 
A GLU 13  A GLU 13  TURN_TY1_P   A GLY 14  A GLY 14  TURN_TY1_P1    ? ? 
A HIS 15  A HIS 15  BEND         A HIS 15  A HIS 15  BEND1          ? ? 
A PRO 16  A PRO 16  HELX_RH_AL_P A LEU 32  A LEU 32  HELX_RH_AL_P1  ? ? 
A GLU 33  A GLU 33  TURN_TY1_P   A GLN 34  A GLN 34  TURN_TY1_P2    ? ? 
A PRO 36  A PRO 36  TURN_TY1_P   A LYS 37  A LYS 37  TURN_TY1_P3    ? ? 
A ARG 39  A ARG 39  STRN         A LYS 47  A LYS 47  STRN2          ? ? 
A THR 48  A THR 48  TURN_TY1_P   A GLY 49  A GLY 49  TURN_TY1_P4    ? ? 
A MET 50  A MET 50  STRN         A THR 58  A THR 58  STRN3          ? ? 
A SER 60  A SER 60  BEND         A SER 60  A SER 60  BEND2          ? ? 
A ILE 65  A ILE 65  HELX_RH_AL_P A ILE 76  A ILE 76  HELX_RH_AL_P2  ? ? 
A GLY 77  A GLY 77  TURN_TY1_P   A GLY 77  A GLY 77  TURN_TY1_P5    ? ? 
A VAL 79  A VAL 79  STRN         A VAL 79  A VAL 79  STRN4          ? ? 
A HIS 80  A HIS 80  BEND         A HIS 80  A HIS 80  BEND3          ? ? 
A SER 81  A SER 81  HELX_RH_3T_P A MET 83  A MET 83  HELX_RH_3T_P1  ? ? 
A GLY 84  A GLY 84  BEND         A GLY 84  A GLY 84  BEND4          ? ? 
A ASP 86  A ASP 86  STRN         A ASP 86  A ASP 86  STRN5          ? ? 
A ALA 87  A ALA 87  TURN_TY1_P   A SER 89  A SER 89  TURN_TY1_P6    ? ? 
A CYS 90  A CYS 90  BEND         A CYS 90  A CYS 90  BEND5          ? ? 
A ALA 91  A ALA 91  STRN         A GLY 97  A GLY 97  STRN6          ? ? 
A LYS 98  A LYS 98  HELX_LH_PP_P A SER 100 A SER 100 HELX_LH_PP_P1  ? ? 
A PRO 101 A PRO 101 HELX_RH_AL_P A VAL 107 A VAL 107 HELX_RH_AL_P3  ? ? 
A ALA 110 A ALA 110 BEND         A ASP 111 A ASP 111 BEND6          ? ? 
A PRO 112 A PRO 112 HELX_RH_3T_P A GLU 114 A GLU 114 HELX_RH_3T_P2  ? ? 
A GLN 115 A GLN 115 HELX_LH_PP_P A GLY 116 A GLY 116 HELX_LH_PP_P2  ? ? 
A ALA 117 A ALA 117 STRN         A ALA 117 A ALA 117 STRN7          ? ? 
A GLY 118 A GLY 118 BEND         A ASP 119 A ASP 119 BEND7          ? ? 
A GLY 121 A GLY 121 STRN         A THR 128 A THR 128 STRN8          ? ? 
A ASN 129 A ASN 129 TURN_TY1_P   A GLU 130 A GLU 130 TURN_TY1_P7    ? ? 
A THR 131 A THR 131 BEND         A THR 131 A THR 131 BEND8          ? ? 
A ASP 132 A ASP 132 TURN_TY1_P   A VAL 133 A VAL 133 TURN_TY1_P8    ? ? 
A LEU 134 A LEU 134 BEND         A MET 135 A MET 135 BEND9          ? ? 
A ALA 137 A ALA 137 HELX_RH_AL_P A LYS 154 A LYS 154 HELX_RH_AL_P4  ? ? 
A ASN 155 A ASN 155 TURN_TY1_P   A ASN 155 A ASN 155 TURN_TY1_P9    ? ? 
A GLY 156 A GLY 156 BEND         A LEU 158 A LEU 158 BEND10         ? ? 
A PRO 159 A PRO 159 TURN_TY1_P   A TRP 160 A TRP 160 TURN_TY1_P10   ? ? 
A LEU 161 A LEU 161 STRN         A ASP 174 A ASP 174 STRN9          ? ? 
A ASP 175 A ASP 175 TURN_TY1_P   A GLY 176 A GLY 176 TURN_TY1_P11   ? ? 
A LYS 177 A LYS 177 STRN         A HIS 190 A HIS 190 STRN10         ? ? 
A GLU 192 A GLU 192 TURN_TY1_P   A GLU 193 A GLU 193 TURN_TY1_P12   ? ? 
A ILE 194 A ILE 194 BEND         A ILE 194 A ILE 194 BEND11         ? ? 
A GLN 196 A GLN 196 HELX_RH_AL_P A VAL 203 A VAL 203 HELX_RH_AL_P5  ? ? 
A MET 204 A MET 204 HELX_RH_PI_P A ILE 208 A ILE 208 HELX_RH_PI_P1  ? ? 
A LYS 209 A LYS 209 HELX_RH_AL_P A ILE 211 A ILE 211 HELX_RH_AL_P6  ? ? 
A LEU 212 A LEU 212 BEND         A LEU 212 A LEU 212 BEND12         ? ? 
A ALA 214 A ALA 214 HELX_RH_3T_P A TRP 216 A TRP 216 HELX_RH_3T_P3  ? ? 
A SER 219 A SER 219 TURN_TY1_P   A ALA 220 A ALA 220 TURN_TY1_P13   ? ? 
A LYS 222 A LYS 222 STRN         A ILE 225 A ILE 225 STRN11         ? ? 
A ASN 226 A ASN 226 BEND         A ASN 226 A ASN 226 BEND13         ? ? 
A PRO 227 A PRO 227 TURN_TY1_P   A THR 228 A THR 228 TURN_TY1_P14   ? ? 
A GLY 229 A GLY 229 BEND         A GLY 229 A GLY 229 BEND14         ? ? 
A ILE 233 A ILE 233 BEND         A ILE 233 A ILE 233 BEND15         ? ? 
A GLY 235 A GLY 235 HELX_RH_AL_P A GLY 238 A GLY 238 HELX_RH_AL_P7  ? ? 
A ASP 239 A ASP 239 BEND         A ASP 239 A ASP 239 BEND16         ? ? 
A GLY 241 A GLY 241 STRN         A LEU 242 A LEU 242 STRN12         ? ? 
A THR 243 A THR 243 TURN_TY1_P   A GLY 244 A GLY 244 TURN_TY1_P15   ? ? 
A ARG 245 A ARG 245 BEND         A ARG 245 A ARG 245 BEND17         ? ? 
A ILE 247 A ILE 247 HELX_RH_AL_P A ASP 250 A ASP 250 HELX_RH_AL_P8  ? ? 
A THR 251 A THR 251 TURN_TY1_P   A GLY 254 A GLY 254 TURN_TY1_P16   ? ? 
A MET 255 A MET 255 BEND         A ALA 256 A ALA 256 BEND18         ? ? 
A GLY 260 A GLY 260 BEND         A GLY 260 A GLY 260 BEND19         ? ? 
A SER 264 A SER 264 TURN_TY1_P   A GLY 265 A GLY 265 TURN_TY1_P17   ? ? 
A LYS 266 A LYS 266 STRN         A LYS 266 A LYS 266 STRN13         ? ? 
A PRO 268 A PRO 268 TURN_TY1_P   A SER 269 A SER 269 TURN_TY1_P18   ? ? 
A LYS 270 A LYS 270 BEND         A LYS 270 A LYS 270 BEND20         ? ? 
A VAL 271 A VAL 271 HELX_RH_AL_P A ALA 288 A ALA 288 HELX_RH_AL_P9  ? ? 
A ALA 289 A ALA 289 TURN_TY1_P   A GLY 290 A GLY 290 TURN_TY1_P19   ? ? 
A LEU 291 A LEU 291 BEND         A LEU 291 A LEU 291 BEND21         ? ? 
A ALA 292 A ALA 292 STRN         A ALA 292 A ALA 292 STRN14         ? ? 
A ASP 293 A ASP 293 BEND         A ASP 293 A ASP 293 BEND22         ? ? 
A ARG 294 A ARG 294 STRN         A TYR 301 A TYR 301 STRN15         ? ? 
A ILE 303 A ILE 303 STRN         A ILE 303 A ILE 303 STRN16         ? ? 
A GLY 304 A GLY 304 TURN_TY1_P   A GLY 304 A GLY 304 TURN_TY1_P20   ? ? 
A ALA 306 A ALA 306 BEND         A GLU 307 A GLU 307 BEND23         ? ? 
A THR 309 A THR 309 BEND         A THR 309 A THR 309 BEND24         ? ? 
A SER 310 A SER 310 STRN         A GLU 314 A GLU 314 STRN17         ? ? 
A PHE 316 A PHE 316 TURN_TY1_P   A GLY 317 A GLY 317 TURN_TY1_P21   ? ? 
A GLU 319 A GLU 319 STRN         A GLU 319 A GLU 319 STRN18         ? ? 
A LYS 320 A LYS 320 BEND         A VAL 321 A VAL 321 BEND25         ? ? 
A SER 323 A SER 323 HELX_RH_AL_P A PHE 333 A PHE 333 HELX_RH_AL_P10 ? ? 
A ARG 337 A ARG 337 BEND         A ARG 337 A ARG 337 BEND26         ? ? 
A PRO 338 A PRO 338 HELX_RH_AL_P A LEU 345 A LEU 345 HELX_RH_AL_P11 ? ? 
A ASP 346 A ASP 346 TURN_TY1_P   A ASP 346 A ASP 346 TURN_TY1_P22   ? ? 
A LEU 348 A LEU 348 BEND         A PRO 350 A PRO 350 BEND27         ? ? 
A LYS 353 A LYS 353 HELX_RH_3T_P A ALA 356 A ALA 356 HELX_RH_3T_P4  ? ? 
A ALA 357 A ALA 357 BEND         A TYR 358 A TYR 358 BEND28         ? ? 
A HIS 360 A HIS 360 BEND         A GLY 362 A GLY 362 BEND29         ? ? 
A GLU 364 A GLU 364 TURN_TY1_P   A HIS 365 A HIS 365 TURN_TY1_P23   ? ? 
A PHE 366 A PHE 366 BEND         A PHE 366 A PHE 366 BEND30         ? ? 
A PRO 367 A PRO 367 HELX_RH_3T_P A GLU 369 A GLU 369 HELX_RH_3T_P5  ? ? 
A ASP 372 A ASP 372 TURN_TY1_P   A LYS 373 A LYS 373 TURN_TY1_P24   ? ? 
A ALA 374 A ALA 374 HELX_RH_AL_P A ALA 381 A ALA 381 HELX_RH_AL_P12 ? ? 
A GLY 382 A GLY 382 TURN_TY1_P   A GLY 382 A GLY 382 TURN_TY1_P25   ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP STRN         
DSSP TURN_TY1_P   
DSSP BEND         
DSSP HELX_RH_AL_P 
DSSP HELX_RH_3T_P 
DSSP HELX_LH_PP_P 
DSSP HELX_RH_PI_P 
#
_struct_ref.db_code                  METK_ECOLI
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           384
_struct_ref.pdbx_db_accession        P0A817
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MAKHLFTSESVSEGHPDKIADQISDAVLDAILEQDPKARVACETYVKTGMVLVGGEITTSAWVDIEEITRNTVREIGYVH
SDMGFDANSCAVLSAIGKQSPDINQGVDRADPLEQGAGDQGLMFGYATNETDVLMPAPITYAHRLVQRQAEVRKNGTLPW
LRPDAKSQVTFQYDDGKIVGIDAVVLSTQHSEEIDQKSLQEAVMEEIIKPILPAEWLTSATKFFINPTGRFVIGGPMGDC
GLTGRKIIVDTYGGMARHGGGAFSGKDPSKVDRSAAYAARYVAKNIVAAGLADRCEIQVSYAIGVAEPTSIMVETFGTEK
VPSEQLTLLVREFFDLRPYGLIQMLDLLHPIYKETAAYGHFGREHFPWEKTDKAQLLRDAAGLK
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                384
_struct_ref_seq.pdbx_PDB_id_code            AF-P0A817-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     384
_struct_ref_seq.pdbx_db_accession           P0A817
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               384
#
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.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . MET A 1 1   ? -26.315 9.724   15.085  1.0 68.11 ? 1   MET A N   1 P0A817 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? -26.161 10.616  13.905  1.0 68.11 ? 1   MET A CA  1 P0A817 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? -27.420 10.570  13.051  1.0 68.11 ? 1   MET A C   1 P0A817 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? -24.965 10.226  13.027  1.0 68.11 ? 1   MET A CB  1 P0A817 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? -28.079 9.543   13.028  1.0 68.11 ? 1   MET A O   1 P0A817 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? -23.619 10.595  13.649  1.0 68.11 ? 1   MET A CG  1 P0A817 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? -22.262 10.349  12.481  1.0 68.11 ? 1   MET A SD  1 P0A817 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? -20.962 9.832   13.618  1.0 68.11 ? 1   MET A CE  1 P0A817 UNP 1   M 
ATOM 9    N N   . ALA A 1 2   ? -27.763 11.654  12.350  1.0 85.42 ? 2   ALA A N   1 P0A817 UNP 2   A 
ATOM 10   C CA  . ALA A 1 2   ? -28.871 11.641  11.390  1.0 85.42 ? 2   ALA A CA  1 P0A817 UNP 2   A 
ATOM 11   C C   . ALA A 1 2   ? -28.539 10.789  10.147  1.0 85.42 ? 2   ALA A C   1 P0A817 UNP 2   A 
ATOM 12   C CB  . ALA A 1 2   ? -29.216 13.090  11.017  1.0 85.42 ? 2   ALA A CB  1 P0A817 UNP 2   A 
ATOM 13   O O   . ALA A 1 2   ? -27.363 10.543  9.852   1.0 85.42 ? 2   ALA A O   1 P0A817 UNP 2   A 
ATOM 14   N N   . LYS A 1 3   ? -29.576 10.377  9.406   1.0 94.21 ? 3   LYS A N   1 P0A817 UNP 3   K 
ATOM 15   C CA  . LYS A 1 3   ? -29.424 9.719   8.102   1.0 94.21 ? 3   LYS A CA  1 P0A817 UNP 3   K 
ATOM 16   C C   . LYS A 1 3   ? -28.596 10.581  7.155   1.0 94.21 ? 3   LYS A C   1 P0A817 UNP 3   K 
ATOM 17   C CB  . LYS A 1 3   ? -30.785 9.421   7.459   1.0 94.21 ? 3   LYS A CB  1 P0A817 UNP 3   K 
ATOM 18   O O   . LYS A 1 3   ? -28.867 11.774  7.023   1.0 94.21 ? 3   LYS A O   1 P0A817 UNP 3   K 
ATOM 19   C CG  . LYS A 1 3   ? -31.509 8.293   8.192   1.0 94.21 ? 3   LYS A CG  1 P0A817 UNP 3   K 
ATOM 20   C CD  . LYS A 1 3   ? -32.837 7.941   7.517   1.0 94.21 ? 3   LYS A CD  1 P0A817 UNP 3   K 
ATOM 21   C CE  . LYS A 1 3   ? -33.393 6.732   8.266   1.0 94.21 ? 3   LYS A CE  1 P0A817 UNP 3   K 
ATOM 22   N NZ  . LYS A 1 3   ? -34.647 6.208   7.689   1.0 94.21 ? 3   LYS A NZ  1 P0A817 UNP 3   K 
ATOM 23   N N   . HIS A 1 4   ? -27.619 9.981   6.489   1.0 97.06 ? 4   HIS A N   1 P0A817 UNP 4   H 
ATOM 24   C CA  . HIS A 1 4   ? -26.773 10.678  5.524   1.0 97.06 ? 4   HIS A CA  1 P0A817 UNP 4   H 
ATOM 25   C C   . HIS A 1 4   ? -26.274 9.737   4.425   1.0 97.06 ? 4   HIS A C   1 P0A817 UNP 4   H 
ATOM 26   C CB  . HIS A 1 4   ? -25.613 11.383  6.248   1.0 97.06 ? 4   HIS A CB  1 P0A817 UNP 4   H 
ATOM 27   O O   . HIS A 1 4   ? -26.372 8.514   4.533   1.0 97.06 ? 4   HIS A O   1 P0A817 UNP 4   H 
ATOM 28   C CG  . HIS A 1 4   ? -24.662 10.452  6.951   1.0 97.06 ? 4   HIS A CG  1 P0A817 UNP 4   H 
ATOM 29   C CD2 . HIS A 1 4   ? -23.438 10.039  6.497   1.0 97.06 ? 4   HIS A CD2 1 P0A817 UNP 4   H 
ATOM 30   N ND1 . HIS A 1 4   ? -24.858 9.883   8.190   1.0 97.06 ? 4   HIS A ND1 1 P0A817 UNP 4   H 
ATOM 31   C CE1 . HIS A 1 4   ? -23.770 9.147   8.477   1.0 97.06 ? 4   HIS A CE1 1 P0A817 UNP 4   H 
ATOM 32   N NE2 . HIS A 1 4   ? -22.880 9.218   7.478   1.0 97.06 ? 4   HIS A NE2 1 P0A817 UNP 4   H 
ATOM 33   N N   . LEU A 1 5   ? -25.751 10.336  3.355   1.0 97.96 ? 5   LEU A N   1 P0A817 UNP 5   L 
ATOM 34   C CA  . LEU A 1 5   ? -25.072 9.638   2.269   1.0 97.96 ? 5   LEU A CA  1 P0A817 UNP 5   L 
ATOM 35   C C   . LEU A 1 5   ? -23.568 9.871   2.384   1.0 97.96 ? 5   LEU A C   1 P0A817 UNP 5   L 
ATOM 36   C CB  . LEU A 1 5   ? -25.594 10.124  0.904   1.0 97.96 ? 5   LEU A CB  1 P0A817 UNP 5   L 
ATOM 37   O O   . LEU A 1 5   ? -23.144 10.990  2.675   1.0 97.96 ? 5   LEU A O   1 P0A817 UNP 5   L 
ATOM 38   C CG  . LEU A 1 5   ? -27.101 9.932   0.667   1.0 97.96 ? 5   LEU A CG  1 P0A817 UNP 5   L 
ATOM 39   C CD1 . LEU A 1 5   ? -27.472 10.404  -0.738  1.0 97.96 ? 5   LEU A CD1 1 P0A817 UNP 5   L 
ATOM 40   C CD2 . LEU A 1 5   ? -27.519 8.474   0.801   1.0 97.96 ? 5   LEU A CD2 1 P0A817 UNP 5   L 
ATOM 41   N N   . PHE A 1 6   ? -22.774 8.843   2.107   1.0 98.43 ? 6   PHE A N   1 P0A817 UNP 6   F 
ATOM 42   C CA  . PHE A 1 6   ? -21.321 8.950   2.026   1.0 98.43 ? 6   PHE A CA  1 P0A817 UNP 6   F 
ATOM 43   C C   . PHE A 1 6   ? -20.820 8.275   0.751   1.0 98.43 ? 6   PHE A C   1 P0A817 UNP 6   F 
ATOM 44   C CB  . PHE A 1 6   ? -20.675 8.360   3.280   1.0 98.43 ? 6   PHE A CB  1 P0A817 UNP 6   F 
ATOM 45   O O   . PHE A 1 6   ? -21.312 7.212   0.381   1.0 98.43 ? 6   PHE A O   1 P0A817 UNP 6   F 
ATOM 46   C CG  . PHE A 1 6   ? -19.206 8.701   3.362   1.0 98.43 ? 6   PHE A CG  1 P0A817 UNP 6   F 
ATOM 47   C CD1 . PHE A 1 6   ? -18.262 7.913   2.679   1.0 98.43 ? 6   PHE A CD1 1 P0A817 UNP 6   F 
ATOM 48   C CD2 . PHE A 1 6   ? -18.796 9.860   4.046   1.0 98.43 ? 6   PHE A CD2 1 P0A817 UNP 6   F 
ATOM 49   C CE1 . PHE A 1 6   ? -16.913 8.289   2.666   1.0 98.43 ? 6   PHE A CE1 1 P0A817 UNP 6   F 
ATOM 50   C CE2 . PHE A 1 6   ? -17.445 10.241  4.024   1.0 98.43 ? 6   PHE A CE2 1 P0A817 UNP 6   F 
ATOM 51   C CZ  . PHE A 1 6   ? -16.518 9.465   3.316   1.0 98.43 ? 6   PHE A CZ  1 P0A817 UNP 6   F 
ATOM 52   N N   . THR A 1 7   ? -19.864 8.896   0.062   1.0 98.80 ? 7   THR A N   1 P0A817 UNP 7   T 
ATOM 53   C CA  . THR A 1 7   ? -19.380 8.431   -1.244  1.0 98.80 ? 7   THR A CA  1 P0A817 UNP 7   T 
ATOM 54   C C   . THR A 1 7   ? -17.869 8.291   -1.240  1.0 98.80 ? 7   THR A C   1 P0A817 UNP 7   T 
ATOM 55   C CB  . THR A 1 7   ? -19.813 9.384   -2.367  1.0 98.80 ? 7   THR A CB  1 P0A817 UNP 7   T 
ATOM 56   O O   . THR A 1 7   ? -17.174 9.205   -0.805  1.0 98.80 ? 7   THR A O   1 P0A817 UNP 7   T 
ATOM 57   C CG2 . THR A 1 7   ? -19.454 8.876   -3.756  1.0 98.80 ? 7   THR A CG2 1 P0A817 UNP 7   T 
ATOM 58   O OG1 . THR A 1 7   ? -21.216 9.533   -2.350  1.0 98.80 ? 7   THR A OG1 1 P0A817 UNP 7   T 
ATOM 59   N N   . SER A 1 8   ? -17.378 7.187   -1.794  1.0 98.83 ? 8   SER A N   1 P0A817 UNP 8   S 
ATOM 60   C CA  . SER A 1 8   ? -15.966 7.003   -2.137  1.0 98.83 ? 8   SER A CA  1 P0A817 UNP 8   S 
ATOM 61   C C   . SER A 1 8   ? -15.834 6.544   -3.585  1.0 98.83 ? 8   SER A C   1 P0A817 UNP 8   S 
ATOM 62   C CB  . SER A 1 8   ? -15.292 5.982   -1.222  1.0 98.83 ? 8   SER A CB  1 P0A817 UNP 8   S 
ATOM 63   O O   . SER A 1 8   ? -16.772 5.987   -4.162  1.0 98.83 ? 8   SER A O   1 P0A817 UNP 8   S 
ATOM 64   O OG  . SER A 1 8   ? -15.352 6.380   0.131   1.0 98.83 ? 8   SER A OG  1 P0A817 UNP 8   S 
ATOM 65   N N   . GLU A 1 9   ? -14.658 6.760   -4.160  1.0 98.90 ? 9   GLU A N   1 P0A817 UNP 9   E 
ATOM 66   C CA  . GLU A 1 9   ? -14.320 6.357   -5.523  1.0 98.90 ? 9   GLU A CA  1 P0A817 UNP 9   E 
ATOM 67   C C   . GLU A 1 9   ? -13.013 5.568   -5.573  1.0 98.90 ? 9   GLU A C   1 P0A817 UNP 9   E 
ATOM 68   C CB  . GLU A 1 9   ? -14.300 7.574   -6.465  1.0 98.90 ? 9   GLU A CB  1 P0A817 UNP 9   E 
ATOM 69   O O   . GLU A 1 9   ? -12.192 5.624   -4.657  1.0 98.90 ? 9   GLU A O   1 P0A817 UNP 9   E 
ATOM 70   C CG  . GLU A 1 9   ? -13.219 8.614   -6.125  1.0 98.90 ? 9   GLU A CG  1 P0A817 UNP 9   E 
ATOM 71   C CD  . GLU A 1 9   ? -13.137 9.752   -7.157  1.0 98.90 ? 9   GLU A CD  1 P0A817 UNP 9   E 
ATOM 72   O OE1 . GLU A 1 9   ? -12.046 10.363  -7.251  1.0 98.90 ? 9   GLU A OE1 1 P0A817 UNP 9   E 
ATOM 73   O OE2 . GLU A 1 9   ? -14.144 10.011  -7.851  1.0 98.90 ? 9   GLU A OE2 1 P0A817 UNP 9   E 
ATOM 74   N N   . SER A 1 10  ? -12.828 4.827   -6.660  1.0 98.90 ? 10  SER A N   1 P0A817 UNP 10  S 
ATOM 75   C CA  . SER A 1 10  ? -11.587 4.139   -6.978  1.0 98.90 ? 10  SER A CA  1 P0A817 UNP 10  S 
ATOM 76   C C   . SER A 1 10  ? -11.323 4.149   -8.477  1.0 98.90 ? 10  SER A C   1 P0A817 UNP 10  S 
ATOM 77   C CB  . SER A 1 10  ? -11.621 2.705   -6.459  1.0 98.90 ? 10  SER A CB  1 P0A817 UNP 10  S 
ATOM 78   O O   . SER A 1 10  ? -12.188 4.479   -9.290  1.0 98.90 ? 10  SER A O   1 P0A817 UNP 10  S 
ATOM 79   O OG  . SER A 1 10  ? -10.292 2.253   -6.343  1.0 98.90 ? 10  SER A OG  1 P0A817 UNP 10  S 
ATOM 80   N N   . VAL A 1 11  ? -10.107 3.773   -8.854  1.0 98.88 ? 11  VAL A N   1 P0A817 UNP 11  V 
ATOM 81   C CA  . VAL A 1 11  ? -9.671  3.686   -10.244 1.0 98.88 ? 11  VAL A CA  1 P0A817 UNP 11  V 
ATOM 82   C C   . VAL A 1 11  ? -8.861  2.409   -10.451 1.0 98.88 ? 11  VAL A C   1 P0A817 UNP 11  V 
ATOM 83   C CB  . VAL A 1 11  ? -8.905  4.947   -10.685 1.0 98.88 ? 11  VAL A CB  1 P0A817 UNP 11  V 
ATOM 84   O O   . VAL A 1 11  ? -8.175  1.939   -9.543  1.0 98.88 ? 11  VAL A O   1 P0A817 UNP 11  V 
ATOM 85   C CG1 . VAL A 1 11  ? -9.736  6.229   -10.544 1.0 98.88 ? 11  VAL A CG1 1 P0A817 UNP 11  V 
ATOM 86   C CG2 . VAL A 1 11  ? -7.602  5.159   -9.912  1.0 98.88 ? 11  VAL A CG2 1 P0A817 UNP 11  V 
ATOM 87   N N   . SER A 1 12  ? -8.968  1.830   -11.641 1.0 98.77 ? 12  SER A N   1 P0A817 UNP 12  S 
ATOM 88   C CA  . SER A 1 12  ? -8.217  0.635   -12.038 1.0 98.77 ? 12  SER A CA  1 P0A817 UNP 12  S 
ATOM 89   C C   . SER A 1 12  ? -6.709  0.892   -12.124 1.0 98.77 ? 12  SER A C   1 P0A817 UNP 12  S 
ATOM 90   C CB  . SER A 1 12  ? -8.714  0.176   -13.408 1.0 98.77 ? 12  SER A CB  1 P0A817 UNP 12  S 
ATOM 91   O O   . SER A 1 12  ? -6.270  2.036   -12.256 1.0 98.77 ? 12  SER A O   1 P0A817 UNP 12  S 
ATOM 92   O OG  . SER A 1 12  ? -8.355  1.180   -14.335 1.0 98.77 ? 12  SER A OG  1 P0A817 UNP 12  S 
ATOM 93   N N   . GLU A 1 13  ? -5.927  -0.184  -12.196 1.0 98.76 ? 13  GLU A N   1 P0A817 UNP 13  E 
ATOM 94   C CA  . GLU A 1 13  ? -4.502  -0.147  -12.560 1.0 98.76 ? 13  GLU A CA  1 P0A817 UNP 13  E 
ATOM 95   C C   . GLU A 1 13  ? -4.208  0.561   -13.900 1.0 98.76 ? 13  GLU A C   1 P0A817 UNP 13  E 
ATOM 96   C CB  . GLU A 1 13  ? -3.978  -1.593  -12.623 1.0 98.76 ? 13  GLU A CB  1 P0A817 UNP 13  E 
ATOM 97   O O   . GLU A 1 13  ? -3.087  1.014   -14.119 1.0 98.76 ? 13  GLU A O   1 P0A817 UNP 13  E 
ATOM 98   C CG  . GLU A 1 13  ? -4.671  -2.392  -13.738 1.0 98.76 ? 13  GLU A CG  1 P0A817 UNP 13  E 
ATOM 99   C CD  . GLU A 1 13  ? -4.247  -3.851  -13.805 1.0 98.76 ? 13  GLU A CD  1 P0A817 UNP 13  E 
ATOM 100  O OE1 . GLU A 1 13  ? -4.100  -4.326  -14.952 1.0 98.76 ? 13  GLU A OE1 1 P0A817 UNP 13  E 
ATOM 101  O OE2 . GLU A 1 13  ? -4.211  -4.565  -12.777 1.0 98.76 ? 13  GLU A OE2 1 P0A817 UNP 13  E 
ATOM 102  N N   . GLY A 1 14  ? -5.189  0.661   -14.807 1.0 98.46 ? 14  GLY A N   1 P0A817 UNP 14  G 
ATOM 103  C CA  . GLY A 1 14  ? -5.025  1.295   -16.113 1.0 98.46 ? 14  GLY A CA  1 P0A817 UNP 14  G 
ATOM 104  C C   . GLY A 1 14  ? -5.256  2.803   -16.124 1.0 98.46 ? 14  GLY A C   1 P0A817 UNP 14  G 
ATOM 105  O O   . GLY A 1 14  ? -5.040  3.433   -17.159 1.0 98.46 ? 14  GLY A O   1 P0A817 UNP 14  G 
ATOM 106  N N   . HIS A 1 15  ? -5.673  3.395   -15.004 1.0 98.62 ? 15  HIS A N   1 P0A817 UNP 15  H 
ATOM 107  C CA  . HIS A 1 15  ? -5.818  4.842   -14.878 1.0 98.62 ? 15  HIS A CA  1 P0A817 UNP 15  H 
ATOM 108  C C   . HIS A 1 15  ? -4.438  5.517   -14.927 1.0 98.62 ? 15  HIS A C   1 P0A817 UNP 15  H 
ATOM 109  C CB  . HIS A 1 15  ? -6.530  5.147   -13.559 1.0 98.62 ? 15  HIS A CB  1 P0A817 UNP 15  H 
ATOM 110  O O   . HIS A 1 15  ? -3.534  5.054   -14.236 1.0 98.62 ? 15  HIS A O   1 P0A817 UNP 15  H 
ATOM 111  C CG  . HIS A 1 15  ? -6.808  6.612   -13.363 1.0 98.62 ? 15  HIS A CG  1 P0A817 UNP 15  H 
ATOM 112  C CD2 . HIS A 1 15  ? -7.976  7.241   -13.682 1.0 98.62 ? 15  HIS A CD2 1 P0A817 UNP 15  H 
ATOM 113  N ND1 . HIS A 1 15  ? -5.920  7.581   -12.954 1.0 98.62 ? 15  HIS A ND1 1 P0A817 UNP 15  H 
ATOM 114  C CE1 . HIS A 1 15  ? -6.532  8.773   -13.065 1.0 98.62 ? 15  HIS A CE1 1 P0A817 UNP 15  H 
ATOM 115  N NE2 . HIS A 1 15  ? -7.806  8.614   -13.459 1.0 98.62 ? 15  HIS A NE2 1 P0A817 UNP 15  H 
ATOM 116  N N   . PRO A 1 16  ? -4.235  6.634   -15.650 1.0 98.40 ? 16  PRO A N   1 P0A817 UNP 16  P 
ATOM 117  C CA  . PRO A 1 16  ? -2.894  7.177   -15.887 1.0 98.40 ? 16  PRO A CA  1 P0A817 UNP 16  P 
ATOM 118  C C   . PRO A 1 16  ? -2.126  7.546   -14.608 1.0 98.40 ? 16  PRO A C   1 P0A817 UNP 16  P 
ATOM 119  C CB  . PRO A 1 16  ? -3.094  8.354   -16.843 1.0 98.40 ? 16  PRO A CB  1 P0A817 UNP 16  P 
ATOM 120  O O   . PRO A 1 16  ? -0.942  7.241   -14.513 1.0 98.40 ? 16  PRO A O   1 P0A817 UNP 16  P 
ATOM 121  C CG  . PRO A 1 16  ? -4.565  8.727   -16.693 1.0 98.40 ? 16  PRO A CG  1 P0A817 UNP 16  P 
ATOM 122  C CD  . PRO A 1 16  ? -5.237  7.397   -16.375 1.0 98.40 ? 16  PRO A CD  1 P0A817 UNP 16  P 
ATOM 123  N N   . ASP A 1 17  ? -2.785  8.116   -13.592 1.0 98.79 ? 17  ASP A N   1 P0A817 UNP 17  D 
ATOM 124  C CA  . ASP A 1 17  ? -2.143  8.324   -12.278 1.0 98.79 ? 17  ASP A CA  1 P0A817 UNP 17  D 
ATOM 125  C C   . ASP A 1 17  ? -1.714  7.001   -11.616 1.0 98.79 ? 17  ASP A C   1 P0A817 UNP 17  D 
ATOM 126  C CB  . ASP A 1 17  ? -3.082  9.070   -11.320 1.0 98.79 ? 17  ASP A CB  1 P0A817 UNP 17  D 
ATOM 127  O O   . ASP A 1 17  ? -0.660  6.935   -10.995 1.0 98.79 ? 17  ASP A O   1 P0A817 UNP 17  D 
ATOM 128  C CG  . ASP A 1 17  ? -3.390  10.510  -11.726 1.0 98.79 ? 17  ASP A CG  1 P0A817 UNP 17  D 
ATOM 129  O OD1 . ASP A 1 17  ? -2.476  11.232  -12.167 1.0 98.79 ? 17  ASP A OD1 1 P0A817 UNP 17  D 
ATOM 130  O OD2 . ASP A 1 17  ? -4.568  10.900  -11.547 1.0 98.79 ? 17  ASP A OD2 1 P0A817 UNP 17  D 
ATOM 131  N N   . LYS A 1 18  ? -2.490  5.921   -11.790 1.0 98.83 ? 18  LYS A N   1 P0A817 UNP 18  K 
ATOM 132  C CA  . LYS A 1 18  ? -2.135  4.600   -11.260 1.0 98.83 ? 18  LYS A CA  1 P0A817 UNP 18  K 
ATOM 133  C C   . LYS A 1 18  ? -1.066  3.884   -12.060 1.0 98.83 ? 18  LYS A C   1 P0A817 UNP 18  K 
ATOM 134  C CB  . LYS A 1 18  ? -3.385  3.709   -11.052 1.0 98.83 ? 18  LYS A CB  1 P0A817 UNP 18  K 
ATOM 135  O O   . LYS A 1 18  ? -0.316  3.107   -11.478 1.0 98.83 ? 18  LYS A O   1 P0A817 UNP 18  K 
ATOM 136  C CG  . LYS A 1 18  ? -4.268  4.117   -9.857  1.0 98.83 ? 18  LYS A CG  1 P0A817 UNP 18  K 
ATOM 137  C CD  . LYS A 1 18  ? -3.364  4.426   -8.671  1.0 98.83 ? 18  LYS A CD  1 P0A817 UNP 18  K 
ATOM 138  C CE  . LYS A 1 18  ? -3.879  4.368   -7.251  1.0 98.83 ? 18  LYS A CE  1 P0A817 UNP 18  K 
ATOM 139  N NZ  . LYS A 1 18  ? -2.669  4.522   -6.422  1.0 98.83 ? 18  LYS A NZ  1 P0A817 UNP 18  K 
ATOM 140  N N   . ILE A 1 19  ? -0.934  4.171   -13.351 1.0 98.70 ? 19  ILE A N   1 P0A817 UNP 19  I 
ATOM 141  C CA  . ILE A 1 19  ? 0.232   3.748   -14.133 1.0 98.70 ? 19  ILE A CA  1 P0A817 UNP 19  I 
ATOM 142  C C   . ILE A 1 19  ? 1.496   4.390   -13.548 1.0 98.70 ? 19  ILE A C   1 P0A817 UNP 19  I 
ATOM 143  C CB  . ILE A 1 19  ? 0.063   4.108   -15.625 1.0 98.70 ? 19  ILE A CB  1 P0A817 UNP 19  I 
ATOM 144  O O   . ILE A 1 19  ? 2.486   3.695   -13.342 1.0 98.70 ? 19  ILE A O   1 P0A817 UNP 19  I 
ATOM 145  C CG1 . ILE A 1 19  ? -1.190  3.453   -16.247 1.0 98.70 ? 19  ILE A CG1 1 P0A817 UNP 19  I 
ATOM 146  C CG2 . ILE A 1 19  ? 1.310   3.702   -16.428 1.0 98.70 ? 19  ILE A CG2 1 P0A817 UNP 19  I 
ATOM 147  C CD1 . ILE A 1 19  ? -1.487  3.989   -17.651 1.0 98.70 ? 19  ILE A CD1 1 P0A817 UNP 19  I 
ATOM 148  N N   . ALA A 1 20  ? 1.452   5.692   -13.244 1.0 98.87 ? 20  ALA A N   1 P0A817 UNP 20  A 
ATOM 149  C CA  . ALA A 1 20  ? 2.578   6.409   -12.650 1.0 98.87 ? 20  ALA A CA  1 P0A817 UNP 20  A 
ATOM 150  C C   . ALA A 1 20  ? 2.971   5.837   -11.275 1.0 98.87 ? 20  ALA A C   1 P0A817 UNP 20  A 
ATOM 151  C CB  . ALA A 1 20  ? 2.222   7.895   -12.574 1.0 98.87 ? 20  ALA A CB  1 P0A817 UNP 20  A 
ATOM 152  O O   . ALA A 1 20  ? 4.138   5.517   -11.061 1.0 98.87 ? 20  ALA A O   1 P0A817 UNP 20  A 
ATOM 153  N N   . ASP A 1 21  ? 1.991   5.617   -10.390 1.0 98.92 ? 21  ASP A N   1 P0A817 UNP 21  D 
ATOM 154  C CA  . ASP A 1 21  ? 2.208   4.976   -9.086  1.0 98.92 ? 21  ASP A CA  1 P0A817 UNP 21  D 
ATOM 155  C C   . ASP A 1 21  ? 2.866   3.588   -9.221  1.0 98.92 ? 21  ASP A C   1 P0A817 UNP 21  D 
ATOM 156  C CB  . ASP A 1 21  ? 0.863   4.851   -8.345  1.0 98.92 ? 21  ASP A CB  1 P0A817 UNP 21  D 
ATOM 157  O O   . ASP A 1 21  ? 3.865   3.304   -8.560  1.0 98.92 ? 21  ASP A O   1 P0A817 UNP 21  D 
ATOM 158  C CG  . ASP A 1 21  ? 0.338   6.157   -7.737  1.0 98.92 ? 21  ASP A CG  1 P0A817 UNP 21  D 
ATOM 159  O OD1 . ASP A 1 21  ? 1.162   6.975   -7.267  1.0 98.92 ? 21  ASP A OD1 1 P0A817 UNP 21  D 
ATOM 160  O OD2 . ASP A 1 21  ? -0.905  6.289   -7.626  1.0 98.92 ? 21  ASP A OD2 1 P0A817 UNP 21  D 
ATOM 161  N N   . GLN A 1 22  ? 2.348   2.737   -10.116 1.0 98.90 ? 22  GLN A N   1 P0A817 UNP 22  Q 
ATOM 162  C CA  . GLN A 1 22  ? 2.874   1.382   -10.325 1.0 98.90 ? 22  GLN A CA  1 P0A817 UNP 22  Q 
ATOM 163  C C   . GLN A 1 22  ? 4.295   1.377   -10.893 1.0 98.90 ? 22  GLN A C   1 P0A817 UNP 22  Q 
ATOM 164  C CB  . GLN A 1 22  ? 1.946   0.595   -11.259 1.0 98.90 ? 22  GLN A CB  1 P0A817 UNP 22  Q 
ATOM 165  O O   . GLN A 1 22  ? 5.083   0.518   -10.512 1.0 98.90 ? 22  GLN A O   1 P0A817 UNP 22  Q 
ATOM 166  C CG  . GLN A 1 22  ? 0.673   0.100   -10.561 1.0 98.90 ? 22  GLN A CG  1 P0A817 UNP 22  Q 
ATOM 167  C CD  . GLN A 1 22  ? -0.324  -0.418  -11.585 1.0 98.90 ? 22  GLN A CD  1 P0A817 UNP 22  Q 
ATOM 168  N NE2 . GLN A 1 22  ? -1.090  0.475   -12.165 1.0 98.90 ? 22  GLN A NE2 1 P0A817 UNP 22  Q 
ATOM 169  O OE1 . GLN A 1 22  ? -0.392  -1.590  -11.908 1.0 98.90 ? 22  GLN A OE1 1 P0A817 UNP 22  Q 
ATOM 170  N N   . ILE A 1 23  ? 4.643   2.308   -11.790 1.0 98.89 ? 23  ILE A N   1 P0A817 UNP 23  I 
ATOM 171  C CA  . ILE A 1 23  ? 6.015   2.433   -12.312 1.0 98.89 ? 23  ILE A CA  1 P0A817 UNP 23  I 
ATOM 172  C C   . ILE A 1 23  ? 6.961   2.884   -11.196 1.0 98.89 ? 23  ILE A C   1 P0A817 UNP 23  I 
ATOM 173  C CB  . ILE A 1 23  ? 6.059   3.391   -13.521 1.0 98.89 ? 23  ILE A CB  1 P0A817 UNP 23  I 
ATOM 174  O O   . ILE A 1 23  ? 8.012   2.271   -11.014 1.0 98.89 ? 23  ILE A O   1 P0A817 UNP 23  I 
ATOM 175  C CG1 . ILE A 1 23  ? 5.338   2.756   -14.732 1.0 98.89 ? 23  ILE A CG1 1 P0A817 UNP 23  I 
ATOM 176  C CG2 . ILE A 1 23  ? 7.509   3.750   -13.913 1.0 98.89 ? 23  ILE A CG2 1 P0A817 UNP 23  I 
ATOM 177  C CD1 . ILE A 1 23  ? 4.956   3.784   -15.803 1.0 98.89 ? 23  ILE A CD1 1 P0A817 UNP 23  I 
ATOM 178  N N   . SER A 1 24  ? 6.569   3.898   -10.420 1.0 98.90 ? 24  SER A N   1 P0A817 UNP 24  S 
ATOM 179  C CA  . SER A 1 24  ? 7.338   4.382   -9.271  1.0 98.90 ? 24  SER A CA  1 P0A817 UNP 24  S 
ATOM 180  C C   . SER A 1 24  ? 7.642   3.261   -8.268  1.0 98.90 ? 24  SER A C   1 P0A817 UNP 24  S 
ATOM 181  C CB  . SER A 1 24  ? 6.564   5.513   -8.584  1.0 98.90 ? 24  SER A CB  1 P0A817 UNP 24  S 
ATOM 182  O O   . SER A 1 24  ? 8.785   3.123   -7.830  1.0 98.90 ? 24  SER A O   1 P0A817 UNP 24  S 
ATOM 183  O OG  . SER A 1 24  ? 6.750   6.746   -9.257  1.0 98.90 ? 24  SER A OG  1 P0A817 UNP 24  S 
ATOM 184  N N   . ASP A 1 25  ? 6.657   2.420   -7.939  1.0 98.89 ? 25  ASP A N   1 P0A817 UNP 25  D 
ATOM 185  C CA  . ASP A 1 25  ? 6.872   1.286   -7.033  1.0 98.89 ? 25  ASP A CA  1 P0A817 UNP 25  D 
ATOM 186  C C   . ASP A 1 25  ? 7.566   0.083   -7.675  1.0 98.89 ? 25  ASP A C   1 P0A817 UNP 25  D 
ATOM 187  C CB  . ASP A 1 25  ? 5.561   0.870   -6.354  1.0 98.89 ? 25  ASP A CB  1 P0A817 UNP 25  D 
ATOM 188  O O   . ASP A 1 25  ? 8.310   -0.612  -6.990  1.0 98.89 ? 25  ASP A O   1 P0A817 UNP 25  D 
ATOM 189  C CG  . ASP A 1 25  ? 5.269   1.694   -5.105  1.0 98.89 ? 25  ASP A CG  1 P0A817 UNP 25  D 
ATOM 190  O OD1 . ASP A 1 25  ? 6.210   2.310   -4.553  1.0 98.89 ? 25  ASP A OD1 1 P0A817 UNP 25  D 
ATOM 191  O OD2 . ASP A 1 25  ? 4.125   1.717   -4.620  1.0 98.89 ? 25  ASP A OD2 1 P0A817 UNP 25  D 
ATOM 192  N N   . ALA A 1 26  ? 7.420   -0.141  -8.981  1.0 98.86 ? 26  ALA A N   1 P0A817 UNP 26  A 
ATOM 193  C CA  . ALA A 1 26  ? 8.201   -1.161  -9.677  1.0 98.86 ? 26  ALA A CA  1 P0A817 UNP 26  A 
ATOM 194  C C   . ALA A 1 26  ? 9.703   -0.825  -9.680  1.0 98.86 ? 26  ALA A C   1 P0A817 UNP 26  A 
ATOM 195  C CB  . ALA A 1 26  ? 7.658   -1.319  -11.101 1.0 98.86 ? 26  ALA A CB  1 P0A817 UNP 26  A 
ATOM 196  O O   . ALA A 1 26  ? 10.534  -1.721  -9.529  1.0 98.86 ? 26  ALA A O   1 P0A817 UNP 26  A 
ATOM 197  N N   . VAL A 1 27  ? 10.059  0.459   -9.819  1.0 98.75 ? 27  VAL A N   1 P0A817 UNP 27  V 
ATOM 198  C CA  . VAL A 1 27  ? 11.447  0.928   -9.678  1.0 98.75 ? 27  VAL A CA  1 P0A817 UNP 27  V 
ATOM 199  C C   . VAL A 1 27  ? 11.938  0.736   -8.243  1.0 98.75 ? 27  VAL A C   1 P0A817 UNP 27  V 
ATOM 200  C CB  . VAL A 1 27  ? 11.586  2.398   -10.126 1.0 98.75 ? 27  VAL A CB  1 P0A817 UNP 27  V 
ATOM 201  O O   . VAL A 1 27  ? 13.049  0.245   -8.049  1.0 98.75 ? 27  VAL A O   1 P0A817 UNP 27  V 
ATOM 202  C CG1 . VAL A 1 27  ? 12.972  2.982   -9.810  1.0 98.75 ? 27  VAL A CG1 1 P0A817 UNP 27  V 
ATOM 203  C CG2 . VAL A 1 27  ? 11.376  2.521   -11.642 1.0 98.75 ? 27  VAL A CG2 1 P0A817 UNP 27  V 
ATOM 204  N N   . LEU A 1 28  ? 11.119  1.076   -7.242  1.0 98.76 ? 28  LEU A N   1 P0A817 UNP 28  L 
ATOM 205  C CA  . LEU A 1 28  ? 11.456  0.852   -5.836  1.0 98.76 ? 28  LEU A CA  1 P0A817 UNP 28  L 
ATOM 206  C C   . LEU A 1 28  ? 11.719  -0.630  -5.538  1.0 98.76 ? 28  LEU A C   1 P0A817 UNP 28  L 
ATOM 207  C CB  . LEU A 1 28  ? 10.326  1.394   -4.951  1.0 98.76 ? 28  LEU A CB  1 P0A817 UNP 28  L 
ATOM 208  O O   . LEU A 1 28  ? 12.764  -0.948  -4.978  1.0 98.76 ? 28  LEU A O   1 P0A817 UNP 28  L 
ATOM 209  C CG  . LEU A 1 28  ? 10.512  1.070   -3.459  1.0 98.76 ? 28  LEU A CG  1 P0A817 UNP 28  L 
ATOM 210  C CD1 . LEU A 1 28  ? 11.694  1.806   -2.842  1.0 98.76 ? 28  LEU A CD1 1 P0A817 UNP 28  L 
ATOM 211  C CD2 . LEU A 1 28  ? 9.265   1.503   -2.719  1.0 98.76 ? 28  LEU A CD2 1 P0A817 UNP 28  L 
ATOM 212  N N   . ASP A 1 29  ? 10.804  -1.522  -5.916  1.0 98.79 ? 29  ASP A N   1 P0A817 UNP 29  D 
ATOM 213  C CA  . ASP A 1 29  ? 10.937  -2.959  -5.665  1.0 98.79 ? 29  ASP A CA  1 P0A817 UNP 29  D 
ATOM 214  C C   . ASP A 1 29  ? 12.203  -3.520  -6.328  1.0 98.79 ? 29  ASP A C   1 P0A817 UNP 29  D 
ATOM 215  C CB  . ASP A 1 29  ? 9.685   -3.703  -6.167  1.0 98.79 ? 29  ASP A CB  1 P0A817 UNP 29  D 
ATOM 216  O O   . ASP A 1 29  ? 12.994  -4.200  -5.678  1.0 98.79 ? 29  ASP A O   1 P0A817 UNP 29  D 
ATOM 217  C CG  . ASP A 1 29  ? 8.477   -3.630  -5.224  1.0 98.79 ? 29  ASP A CG  1 P0A817 UNP 29  D 
ATOM 218  O OD1 . ASP A 1 29  ? 8.609   -3.165  -4.070  1.0 98.79 ? 29  ASP A OD1 1 P0A817 UNP 29  D 
ATOM 219  O OD2 . ASP A 1 29  ? 7.385   -4.073  -5.639  1.0 98.79 ? 29  ASP A OD2 1 P0A817 UNP 29  D 
ATOM 220  N N   . ALA A 1 30  ? 12.465  -3.167  -7.592  1.0 98.62 ? 30  ALA A N   1 P0A817 UNP 30  A 
ATOM 221  C CA  . ALA A 1 30  ? 13.665  -3.621  -8.299  1.0 98.62 ? 30  ALA A CA  1 P0A817 UNP 30  A 
ATOM 222  C C   . ALA A 1 30  ? 14.975  -3.167  -7.628  1.0 98.62 ? 30  ALA A C   1 P0A817 UNP 30  A 
ATOM 223  C CB  . ALA A 1 30  ? 13.591  -3.105  -9.738  1.0 98.62 ? 30  ALA A CB  1 P0A817 UNP 30  A 
ATOM 224  O O   . ALA A 1 30  ? 15.988  -3.867  -7.700  1.0 98.62 ? 30  ALA A O   1 P0A817 UNP 30  A 
ATOM 225  N N   . ILE A 1 31  ? 14.960  -1.996  -6.984  1.0 98.55 ? 31  ILE A N   1 P0A817 UNP 31  I 
ATOM 226  C CA  . ILE A 1 31  ? 16.092  -1.482  -6.212  1.0 98.55 ? 31  ILE A CA  1 P0A817 UNP 31  I 
ATOM 227  C C   . ILE A 1 31  ? 16.213  -2.220  -4.875  1.0 98.55 ? 31  ILE A C   1 P0A817 UNP 31  I 
ATOM 228  C CB  . ILE A 1 31  ? 15.959  0.047   -6.045  1.0 98.55 ? 31  ILE A CB  1 P0A817 UNP 31  I 
ATOM 229  O O   . ILE A 1 31  ? 17.311  -2.656  -4.537  1.0 98.55 ? 31  ILE A O   1 P0A817 UNP 31  I 
ATOM 230  C CG1 . ILE A 1 31  ? 16.216  0.744   -7.396  1.0 98.55 ? 31  ILE A CG1 1 P0A817 UNP 31  I 
ATOM 231  C CG2 . ILE A 1 31  ? 16.943  0.570   -4.991  1.0 98.55 ? 31  ILE A CG2 1 P0A817 UNP 31  I 
ATOM 232  C CD1 . ILE A 1 31  ? 15.818  2.220   -7.400  1.0 98.55 ? 31  ILE A CD1 1 P0A817 UNP 31  I 
ATOM 233  N N   . LEU A 1 32  ? 15.116  -2.385  -4.129  1.0 98.25 ? 32  LEU A N   1 P0A817 UNP 32  L 
ATOM 234  C CA  . LEU A 1 32  ? 15.125  -3.027  -2.808  1.0 98.25 ? 32  LEU A CA  1 P0A817 UNP 32  L 
ATOM 235  C C   . LEU A 1 32  ? 15.494  -4.512  -2.862  1.0 98.25 ? 32  LEU A C   1 P0A817 UNP 32  L 
ATOM 236  C CB  . LEU A 1 32  ? 13.758  -2.857  -2.127  1.0 98.25 ? 32  LEU A CB  1 P0A817 UNP 32  L 
ATOM 237  O O   . LEU A 1 32  ? 16.121  -5.003  -1.928  1.0 98.25 ? 32  LEU A O   1 P0A817 UNP 32  L 
ATOM 238  C CG  . LEU A 1 32  ? 13.437  -1.431  -1.651  1.0 98.25 ? 32  LEU A CG  1 P0A817 UNP 32  L 
ATOM 239  C CD1 . LEU A 1 32  ? 12.063  -1.452  -0.989  1.0 98.25 ? 32  LEU A CD1 1 P0A817 UNP 32  L 
ATOM 240  C CD2 . LEU A 1 32  ? 14.437  -0.891  -0.624  1.0 98.25 ? 32  LEU A CD2 1 P0A817 UNP 32  L 
ATOM 241  N N   . GLU A 1 33  ? 15.169  -5.205  -3.956  1.0 98.18 ? 33  GLU A N   1 P0A817 UNP 33  E 
ATOM 242  C CA  . GLU A 1 33  ? 15.610  -6.585  -4.208  1.0 98.18 ? 33  GLU A CA  1 P0A817 UNP 33  E 
ATOM 243  C C   . GLU A 1 33  ? 17.148  -6.709  -4.192  1.0 98.18 ? 33  GLU A C   1 P0A817 UNP 33  E 
ATOM 244  C CB  . GLU A 1 33  ? 15.042  -7.023  -5.570  1.0 98.18 ? 33  GLU A CB  1 P0A817 UNP 33  E 
ATOM 245  O O   . GLU A 1 33  ? 17.696  -7.707  -3.731  1.0 98.18 ? 33  GLU A O   1 P0A817 UNP 33  E 
ATOM 246  C CG  . GLU A 1 33  ? 15.358  -8.473  -5.984  1.0 98.18 ? 33  GLU A CG  1 P0A817 UNP 33  E 
ATOM 247  C CD  . GLU A 1 33  ? 14.685  -9.554  -5.119  1.0 98.18 ? 33  GLU A CD  1 P0A817 UNP 33  E 
ATOM 248  O OE1 . GLU A 1 33  ? 15.330  -10.599 -4.874  1.0 98.18 ? 33  GLU A OE1 1 P0A817 UNP 33  E 
ATOM 249  O OE2 . GLU A 1 33  ? 13.500  -9.382  -4.774  1.0 98.18 ? 33  GLU A OE2 1 P0A817 UNP 33  E 
ATOM 250  N N   . GLN A 1 34  ? 17.865  -5.686  -4.669  1.0 98.11 ? 34  GLN A N   1 P0A817 UNP 34  Q 
ATOM 251  C CA  . GLN A 1 34  ? 19.332  -5.682  -4.739  1.0 98.11 ? 34  GLN A CA  1 P0A817 UNP 34  Q 
ATOM 252  C C   . GLN A 1 34  ? 19.988  -4.964  -3.552  1.0 98.11 ? 34  GLN A C   1 P0A817 UNP 34  Q 
ATOM 253  C CB  . GLN A 1 34  ? 19.760  -5.004  -6.042  1.0 98.11 ? 34  GLN A CB  1 P0A817 UNP 34  Q 
ATOM 254  O O   . GLN A 1 34  ? 21.079  -5.337  -3.119  1.0 98.11 ? 34  GLN A O   1 P0A817 UNP 34  Q 
ATOM 255  C CG  . GLN A 1 34  ? 19.349  -5.773  -7.302  1.0 98.11 ? 34  GLN A CG  1 P0A817 UNP 34  Q 
ATOM 256  C CD  . GLN A 1 34  ? 19.794  -5.030  -8.557  1.0 98.11 ? 34  GLN A CD  1 P0A817 UNP 34  Q 
ATOM 257  N NE2 . GLN A 1 34  ? 18.892  -4.733  -9.462  1.0 98.11 ? 34  GLN A NE2 1 P0A817 UNP 34  Q 
ATOM 258  O OE1 . GLN A 1 34  ? 20.952  -4.672  -8.732  1.0 98.11 ? 34  GLN A OE1 1 P0A817 UNP 34  Q 
ATOM 259  N N   . ASP A 1 35  ? 19.345  -3.916  -3.042  1.0 97.69 ? 35  ASP A N   1 P0A817 UNP 35  D 
ATOM 260  C CA  . ASP A 1 35  ? 19.849  -3.056  -1.979  1.0 97.69 ? 35  ASP A CA  1 P0A817 UNP 35  D 
ATOM 261  C C   . ASP A 1 35  ? 18.716  -2.678  -1.009  1.0 97.69 ? 35  ASP A C   1 P0A817 UNP 35  D 
ATOM 262  C CB  . ASP A 1 35  ? 20.504  -1.826  -2.613  1.0 97.69 ? 35  ASP A CB  1 P0A817 UNP 35  D 
ATOM 263  O O   . ASP A 1 35  ? 18.097  -1.617  -1.145  1.0 97.69 ? 35  ASP A O   1 P0A817 UNP 35  D 
ATOM 264  C CG  . ASP A 1 35  ? 21.144  -0.875  -1.598  1.0 97.69 ? 35  ASP A CG  1 P0A817 UNP 35  D 
ATOM 265  O OD1 . ASP A 1 35  ? 21.143  -1.154  -0.375  1.0 97.69 ? 35  ASP A OD1 1 P0A817 UNP 35  D 
ATOM 266  O OD2 . ASP A 1 35  ? 21.701  0.141   -2.089  1.0 97.69 ? 35  ASP A OD2 1 P0A817 UNP 35  D 
ATOM 267  N N   . PRO A 1 36  ? 18.469  -3.501  0.027   1.0 96.70 ? 36  PRO A N   1 P0A817 UNP 36  P 
ATOM 268  C CA  . PRO A 1 36  ? 17.428  -3.243  1.024   1.0 96.70 ? 36  PRO A CA  1 P0A817 UNP 36  P 
ATOM 269  C C   . PRO A 1 36  ? 17.610  -1.938  1.816   1.0 96.70 ? 36  PRO A C   1 P0A817 UNP 36  P 
ATOM 270  C CB  . PRO A 1 36  ? 17.468  -4.454  1.963   1.0 96.70 ? 36  PRO A CB  1 P0A817 UNP 36  P 
ATOM 271  O O   . PRO A 1 36  ? 16.711  -1.531  2.546   1.0 96.70 ? 36  PRO A O   1 P0A817 UNP 36  P 
ATOM 272  C CG  . PRO A 1 36  ? 18.024  -5.574  1.089   1.0 96.70 ? 36  PRO A CG  1 P0A817 UNP 36  P 
ATOM 273  C CD  . PRO A 1 36  ? 19.017  -4.840  0.196   1.0 96.70 ? 36  PRO A CD  1 P0A817 UNP 36  P 
ATOM 274  N N   . LYS A 1 37  ? 18.782  -1.291  1.730   1.0 92.10 ? 37  LYS A N   1 P0A817 UNP 37  K 
ATOM 275  C CA  . LYS A 1 37  ? 19.090  -0.023  2.413   1.0 92.10 ? 37  LYS A CA  1 P0A817 UNP 37  K 
ATOM 276  C C   . LYS A 1 37  ? 19.041  1.182   1.474   1.0 92.10 ? 37  LYS A C   1 P0A817 UNP 37  K 
ATOM 277  C CB  . LYS A 1 37  ? 20.450  -0.124  3.108   1.0 92.10 ? 37  LYS A CB  1 P0A817 UNP 37  K 
ATOM 278  O O   . LYS A 1 37  ? 19.385  2.290   1.896   1.0 92.10 ? 37  LYS A O   1 P0A817 UNP 37  K 
ATOM 279  C CG  . LYS A 1 37  ? 20.443  -1.179  4.217   1.0 92.10 ? 37  LYS A CG  1 P0A817 UNP 37  K 
ATOM 280  C CD  . LYS A 1 37  ? 21.780  -1.145  4.956   1.0 92.10 ? 37  LYS A CD  1 P0A817 UNP 37  K 
ATOM 281  C CE  . LYS A 1 37  ? 21.761  -2.187  6.072   1.0 92.10 ? 37  LYS A CE  1 P0A817 UNP 37  K 
ATOM 282  N NZ  . LYS A 1 37  ? 23.017  -2.146  6.854   1.0 92.10 ? 37  LYS A NZ  1 P0A817 UNP 37  K 
ATOM 283  N N   . ALA A 1 38  ? 18.638  0.977   0.223   1.0 94.66 ? 38  ALA A N   1 P0A817 UNP 38  A 
ATOM 284  C CA  . ALA A 1 38  ? 18.513  2.039   -0.753  1.0 94.66 ? 38  ALA A CA  1 P0A817 UNP 38  A 
ATOM 285  C C   . ALA A 1 38  ? 17.569  3.146   -0.276  1.0 94.66 ? 38  ALA A C   1 P0A817 UNP 38  A 
ATOM 286  C CB  . ALA A 1 38  ? 18.003  1.450   -2.061  1.0 94.66 ? 38  ALA A CB  1 P0A817 UNP 38  A 
ATOM 287  O O   . ALA A 1 38  ? 16.571  2.909   0.407   1.0 94.66 ? 38  ALA A O   1 P0A817 UNP 38  A 
ATOM 288  N N   . ARG A 1 39  ? 17.873  4.371   -0.698  1.0 94.30 ? 39  ARG A N   1 P0A817 UNP 39  R 
ATOM 289  C CA  . ARG A 1 39  ? 17.000  5.527   -0.527  1.0 94.30 ? 39  ARG A CA  1 P0A817 UNP 39  R 
ATOM 290  C C   . ARG A 1 39  ? 16.400  5.890   -1.870  1.0 94.30 ? 39  ARG A C   1 P0A817 UNP 39  R 
ATOM 291  C CB  . ARG A 1 39  ? 17.757  6.699   0.095   1.0 94.30 ? 39  ARG A CB  1 P0A817 UNP 39  R 
ATOM 292  O O   . ARG A 1 39  ? 17.134  6.181   -2.811  1.0 94.30 ? 39  ARG A O   1 P0A817 UNP 39  R 
ATOM 293  C CG  . ARG A 1 39  ? 18.425  6.377   1.437   1.0 94.30 ? 39  ARG A CG  1 P0A817 UNP 39  R 
ATOM 294  C CD  . ARG A 1 39  ? 17.404  5.916   2.488   1.0 94.30 ? 39  ARG A CD  1 P0A817 UNP 39  R 
ATOM 295  N NE  . ARG A 1 39  ? 17.995  5.876   3.834   1.0 94.30 ? 39  ARG A NE  1 P0A817 UNP 39  R 
ATOM 296  N NH1 . ARG A 1 39  ? 18.002  8.133   4.250   1.0 94.30 ? 39  ARG A NH1 1 P0A817 UNP 39  R 
ATOM 297  N NH2 . ARG A 1 39  ? 18.699  6.729   5.811   1.0 94.30 ? 39  ARG A NH2 1 P0A817 UNP 39  R 
ATOM 298  C CZ  . ARG A 1 39  ? 18.218  6.905   4.626   1.0 94.30 ? 39  ARG A CZ  1 P0A817 UNP 39  R 
ATOM 299  N N   . VAL A 1 40  ? 15.080  5.889   -1.949  1.0 96.80 ? 40  VAL A N   1 P0A817 UNP 40  V 
ATOM 300  C CA  . VAL A 1 40  ? 14.324  6.065   -3.187  1.0 96.80 ? 40  VAL A CA  1 P0A817 UNP 40  V 
ATOM 301  C C   . VAL A 1 40  ? 13.220  7.091   -2.951  1.0 96.80 ? 40  VAL A C   1 P0A817 UNP 40  V 
ATOM 302  C CB  . VAL A 1 40  ? 13.755  4.713   -3.664  1.0 96.80 ? 40  VAL A CB  1 P0A817 UNP 40  V 
ATOM 303  O O   . VAL A 1 40  ? 12.460  6.999   -1.984  1.0 96.80 ? 40  VAL A O   1 P0A817 UNP 40  V 
ATOM 304  C CG1 . VAL A 1 40  ? 13.074  4.815   -5.034  1.0 96.80 ? 40  VAL A CG1 1 P0A817 UNP 40  V 
ATOM 305  C CG2 . VAL A 1 40  ? 14.841  3.630   -3.782  1.0 96.80 ? 40  VAL A CG2 1 P0A817 UNP 40  V 
ATOM 306  N N   . ALA A 1 41  ? 13.171  8.086   -3.828  1.0 97.68 ? 41  ALA A N   1 P0A817 UNP 41  A 
ATOM 307  C CA  . ALA A 1 41  ? 12.059  9.002   -4.037  1.0 97.68 ? 41  ALA A CA  1 P0A817 UNP 41  A 
ATOM 308  C C   . ALA A 1 41  ? 11.842  9.099   -5.555  1.0 97.68 ? 41  ALA A C   1 P0A817 UNP 41  A 
ATOM 309  C CB  . ALA A 1 41  ? 12.389  10.348  -3.376  1.0 97.68 ? 41  ALA A CB  1 P0A817 UNP 41  A 
ATOM 310  O O   . ALA A 1 41  ? 12.397  9.971   -6.216  1.0 97.68 ? 41  ALA A O   1 P0A817 UNP 41  A 
ATOM 311  N N   . CYS A 1 42  ? 11.139  8.118   -6.121  1.0 98.53 ? 42  CYS A N   1 P0A817 UNP 42  C 
ATOM 312  C CA  . CYS A 1 42  ? 10.940  7.951   -7.556  1.0 98.53 ? 42  CYS A CA  1 P0A817 UNP 42  C 
ATOM 313  C C   . CYS A 1 42  ? 9.577   8.498   -7.986  1.0 98.53 ? 42  CYS A C   1 P0A817 UNP 42  C 
ATOM 314  C CB  . CYS A 1 42  ? 11.108  6.469   -7.915  1.0 98.53 ? 42  CYS A CB  1 P0A817 UNP 42  C 
ATOM 315  O O   . CYS A 1 42  ? 8.532   7.957   -7.623  1.0 98.53 ? 42  CYS A O   1 P0A817 UNP 42  C 
ATOM 316  S SG  . CYS A 1 42  ? 10.951  6.258   -9.710  1.0 98.53 ? 42  CYS A SG  1 P0A817 UNP 42  C 
ATOM 317  N N   . GLU A 1 43  ? 9.588   9.531   -8.819  1.0 98.80 ? 43  GLU A N   1 P0A817 UNP 43  E 
ATOM 318  C CA  . GLU A 1 43  ? 8.384   10.178  -9.334  1.0 98.80 ? 43  GLU A CA  1 P0A817 UNP 43  E 
ATOM 319  C C   . GLU A 1 43  ? 8.200   9.847   -10.814 1.0 98.80 ? 43  GLU A C   1 P0A817 UNP 43  E 
ATOM 320  C CB  . GLU A 1 43  ? 8.463   11.698  -9.118  1.0 98.80 ? 43  GLU A CB  1 P0A817 UNP 43  E 
ATOM 321  O O   . GLU A 1 43  ? 9.158   9.863   -11.590 1.0 98.80 ? 43  GLU A O   1 P0A817 UNP 43  E 
ATOM 322  C CG  . GLU A 1 43  ? 8.630   12.126  -7.646  1.0 98.80 ? 43  GLU A CG  1 P0A817 UNP 43  E 
ATOM 323  C CD  . GLU A 1 43  ? 7.440   11.778  -6.732  1.0 98.80 ? 43  GLU A CD  1 P0A817 UNP 43  E 
ATOM 324  O OE1 . GLU A 1 43  ? 7.559   12.007  -5.506  1.0 98.80 ? 43  GLU A OE1 1 P0A817 UNP 43  E 
ATOM 325  O OE2 . GLU A 1 43  ? 6.394   11.335  -7.260  1.0 98.80 ? 43  GLU A OE2 1 P0A817 UNP 43  E 
ATOM 326  N N   . THR A 1 44  ? 6.962   9.585   -11.224 1.0 98.89 ? 44  THR A N   1 P0A817 UNP 44  T 
ATOM 327  C CA  . THR A 1 44  ? 6.631   9.235   -12.604 1.0 98.89 ? 44  THR A CA  1 P0A817 UNP 44  T 
ATOM 328  C C   . THR A 1 44  ? 5.585   10.195  -13.159 1.0 98.89 ? 44  THR A C   1 P0A817 UNP 44  T 
ATOM 329  C CB  . THR A 1 44  ? 6.179   7.772   -12.723 1.0 98.89 ? 44  THR A CB  1 P0A817 UNP 44  T 
ATOM 330  O O   . THR A 1 44  ? 4.566   10.479  -12.532 1.0 98.89 ? 44  THR A O   1 P0A817 UNP 44  T 
ATOM 331  C CG2 . THR A 1 44  ? 6.015   7.368   -14.189 1.0 98.89 ? 44  THR A CG2 1 P0A817 UNP 44  T 
ATOM 332  O OG1 . THR A 1 44  ? 7.143   6.898   -12.185 1.0 98.89 ? 44  THR A OG1 1 P0A817 UNP 44  T 
ATOM 333  N N   . TYR A 1 45  ? 5.825   10.679  -14.374 1.0 98.70 ? 45  TYR A N   1 P0A817 UNP 45  Y 
ATOM 334  C CA  . TYR A 1 45  ? 4.882   11.432  -15.194 1.0 98.70 ? 45  TYR A CA  1 P0A817 UNP 45  Y 
ATOM 335  C C   . TYR A 1 45  ? 4.545   10.616  -16.445 1.0 98.70 ? 45  TYR A C   1 P0A817 UNP 45  Y 
ATOM 336  C CB  . TYR A 1 45  ? 5.495   12.796  -15.537 1.0 98.70 ? 45  TYR A CB  1 P0A817 UNP 45  Y 
ATOM 337  O O   . TYR A 1 45  ? 5.442   10.134  -17.137 1.0 98.70 ? 45  TYR A O   1 P0A817 UNP 45  Y 
ATOM 338  C CG  . TYR A 1 45  ? 4.703   13.614  -16.542 1.0 98.70 ? 45  TYR A CG  1 P0A817 UNP 45  Y 
ATOM 339  C CD1 . TYR A 1 45  ? 4.790   13.333  -17.921 1.0 98.70 ? 45  TYR A CD1 1 P0A817 UNP 45  Y 
ATOM 340  C CD2 . TYR A 1 45  ? 3.874   14.656  -16.091 1.0 98.70 ? 45  TYR A CD2 1 P0A817 UNP 45  Y 
ATOM 341  C CE1 . TYR A 1 45  ? 4.014   14.063  -18.841 1.0 98.70 ? 45  TYR A CE1 1 P0A817 UNP 45  Y 
ATOM 342  C CE2 . TYR A 1 45  ? 3.115   15.404  -17.009 1.0 98.70 ? 45  TYR A CE2 1 P0A817 UNP 45  Y 
ATOM 343  O OH  . TYR A 1 45  ? 2.397   15.785  -19.266 1.0 98.70 ? 45  TYR A OH  1 P0A817 UNP 45  Y 
ATOM 344  C CZ  . TYR A 1 45  ? 3.167   15.092  -18.385 1.0 98.70 ? 45  TYR A CZ  1 P0A817 UNP 45  Y 
ATOM 345  N N   . VAL A 1 46  ? 3.260   10.488  -16.772 1.0 98.33 ? 46  VAL A N   1 P0A817 UNP 46  V 
ATOM 346  C CA  . VAL A 1 46  ? 2.782   9.695   -17.913 1.0 98.33 ? 46  VAL A CA  1 P0A817 UNP 46  V 
ATOM 347  C C   . VAL A 1 46  ? 1.821   10.524  -18.765 1.0 98.33 ? 46  VAL A C   1 P0A817 UNP 46  V 
ATOM 348  C CB  . VAL A 1 46  ? 2.124   8.379   -17.446 1.0 98.33 ? 46  VAL A CB  1 P0A817 UNP 46  V 
ATOM 349  O O   . VAL A 1 46  ? 0.826   11.053  -18.266 1.0 98.33 ? 46  VAL A O   1 P0A817 UNP 46  V 
ATOM 350  C CG1 . VAL A 1 46  ? 1.939   7.435   -18.635 1.0 98.33 ? 46  VAL A CG1 1 P0A817 UNP 46  V 
ATOM 351  C CG2 . VAL A 1 46  ? 2.960   7.608   -16.419 1.0 98.33 ? 46  VAL A CG2 1 P0A817 UNP 46  V 
ATOM 352  N N   . LYS A 1 47  ? 2.084   10.620  -20.073 1.0 97.56 ? 47  LYS A N   1 P0A817 UNP 47  K 
ATOM 353  C CA  . LYS A 1 47  ? 1.181   11.252  -21.052 1.0 97.56 ? 47  LYS A CA  1 P0A817 UNP 47  K 
ATOM 354  C C   . LYS A 1 47  ? 1.322   10.590  -22.426 1.0 97.56 ? 47  LYS A C   1 P0A817 UNP 47  K 
ATOM 355  C CB  . LYS A 1 47  ? 1.439   12.782  -21.067 1.0 97.56 ? 47  LYS A CB  1 P0A817 UNP 47  K 
ATOM 356  O O   . LYS A 1 47  ? 2.148   9.704   -22.611 1.0 97.56 ? 47  LYS A O   1 P0A817 UNP 47  K 
ATOM 357  C CG  . LYS A 1 47  ? 0.435   13.664  -21.847 1.0 97.56 ? 47  LYS A CG  1 P0A817 UNP 47  K 
ATOM 358  C CD  . LYS A 1 47  ? -1.024  13.508  -21.375 1.0 97.56 ? 47  LYS A CD  1 P0A817 UNP 47  K 
ATOM 359  C CE  . LYS A 1 47  ? -2.054  13.913  -22.440 1.0 97.56 ? 47  LYS A CE  1 P0A817 UNP 47  K 
ATOM 360  N NZ  . LYS A 1 47  ? -3.329  13.163  -22.256 1.0 97.56 ? 47  LYS A NZ  1 P0A817 UNP 47  K 
ATOM 361  N N   . THR A 1 48  ? 0.497   10.988  -23.394 1.0 94.81 ? 48  THR A N   1 P0A817 UNP 48  T 
ATOM 362  C CA  . THR A 1 48  ? 0.496   10.502  -24.781 1.0 94.81 ? 48  THR A CA  1 P0A817 UNP 48  T 
ATOM 363  C C   . THR A 1 48  ? 1.909   10.285  -25.334 1.0 94.81 ? 48  THR A C   1 P0A817 UNP 48  T 
ATOM 364  C CB  . THR A 1 48  ? -0.240  11.494  -25.697 1.0 94.81 ? 48  THR A CB  1 P0A817 UNP 48  T 
ATOM 365  O O   . THR A 1 48  ? 2.648   11.239  -25.565 1.0 94.81 ? 48  THR A O   1 P0A817 UNP 48  T 
ATOM 366  C CG2 . THR A 1 48  ? -0.568  10.871  -27.053 1.0 94.81 ? 48  THR A CG2 1 P0A817 UNP 48  T 
ATOM 367  O OG1 . THR A 1 48  ? -1.465  11.896  -25.119 1.0 94.81 ? 48  THR A OG1 1 P0A817 UNP 48  T 
ATOM 368  N N   . GLY A 1 49  ? 2.265   9.017   -25.560 1.0 95.28 ? 49  GLY A N   1 P0A817 UNP 49  G 
ATOM 369  C CA  . GLY A 1 49  ? 3.536   8.609   -26.162 1.0 95.28 ? 49  GLY A CA  1 P0A817 UNP 49  G 
ATOM 370  C C   . GLY A 1 49  ? 4.777   8.712   -25.268 1.0 95.28 ? 49  GLY A C   1 P0A817 UNP 49  G 
ATOM 371  O O   . GLY A 1 49  ? 5.869   8.476   -25.775 1.0 95.28 ? 49  GLY A O   1 P0A817 UNP 49  G 
ATOM 372  N N   . MET A 1 50  ? 4.656   9.041   -23.976 1.0 97.86 ? 50  MET A N   1 P0A817 UNP 50  M 
ATOM 373  C CA  . MET A 1 50  ? 5.815   9.273   -23.108 1.0 97.86 ? 50  MET A CA  1 P0A817 UNP 50  M 
ATOM 374  C C   . MET A 1 50  ? 5.582   8.880   -21.642 1.0 97.86 ? 50  MET A C   1 P0A817 UNP 50  M 
ATOM 375  C CB  . MET A 1 50  ? 6.199   10.755  -23.208 1.0 97.86 ? 50  MET A CB  1 P0A817 UNP 50  M 
ATOM 376  O O   . MET A 1 50  ? 4.552   9.199   -21.046 1.0 97.86 ? 50  MET A O   1 P0A817 UNP 50  M 
ATOM 377  C CG  . MET A 1 50  ? 7.494   11.111  -22.469 1.0 97.86 ? 50  MET A CG  1 P0A817 UNP 50  M 
ATOM 378  S SD  . MET A 1 50  ? 7.844   12.888  -22.493 1.0 97.86 ? 50  MET A SD  1 P0A817 UNP 50  M 
ATOM 379  C CE  . MET A 1 50  ? 6.682   13.453  -21.224 1.0 97.86 ? 50  MET A CE  1 P0A817 UNP 50  M 
ATOM 380  N N   . VAL A 1 51  ? 6.610   8.280   -21.047 1.0 98.72 ? 51  VAL A N   1 P0A817 UNP 51  V 
ATOM 381  C CA  . VAL A 1 51  ? 6.824   8.171   -19.602 1.0 98.72 ? 51  VAL A CA  1 P0A817 UNP 51  V 
ATOM 382  C C   . VAL A 1 51  ? 8.091   8.949   -19.246 1.0 98.72 ? 51  VAL A C   1 P0A817 UNP 51  V 
ATOM 383  C CB  . VAL A 1 51  ? 6.974   6.705   -19.157 1.0 98.72 ? 51  VAL A CB  1 P0A817 UNP 51  V 
ATOM 384  O O   . VAL A 1 51  ? 9.126   8.759   -19.881 1.0 98.72 ? 51  VAL A O   1 P0A817 UNP 51  V 
ATOM 385  C CG1 . VAL A 1 51  ? 7.068   6.633   -17.630 1.0 98.72 ? 51  VAL A CG1 1 P0A817 UNP 51  V 
ATOM 386  C CG2 . VAL A 1 51  ? 5.803   5.830   -19.617 1.0 98.72 ? 51  VAL A CG2 1 P0A817 UNP 51  V 
ATOM 387  N N   . LEU A 1 52  ? 8.026   9.813   -18.237 1.0 98.68 ? 52  LEU A N   1 P0A817 UNP 52  L 
ATOM 388  C CA  . LEU A 1 52  ? 9.184   10.466  -17.629 1.0 98.68 ? 52  LEU A CA  1 P0A817 UNP 52  L 
ATOM 389  C C   . LEU A 1 52  ? 9.319   9.967   -16.189 1.0 98.68 ? 52  LEU A C   1 P0A817 UNP 52  L 
ATOM 390  C CB  . LEU A 1 52  ? 9.018   11.993  -17.734 1.0 98.68 ? 52  LEU A CB  1 P0A817 UNP 52  L 
ATOM 391  O O   . LEU A 1 52  ? 8.435   10.215  -15.373 1.0 98.68 ? 52  LEU A O   1 P0A817 UNP 52  L 
ATOM 392  C CG  . LEU A 1 52  ? 10.038  12.813  -16.919 1.0 98.68 ? 52  LEU A CG  1 P0A817 UNP 52  L 
ATOM 393  C CD1 . LEU A 1 52  ? 11.460  12.662  -17.460 1.0 98.68 ? 52  LEU A CD1 1 P0A817 UNP 52  L 
ATOM 394  C CD2 . LEU A 1 52  ? 9.665   14.295  -16.970 1.0 98.68 ? 52  LEU A CD2 1 P0A817 UNP 52  L 
ATOM 395  N N   . VAL A 1 53  ? 10.422  9.286   -15.892 1.0 98.72 ? 53  VAL A N   1 P0A817 UNP 53  V 
ATOM 396  C CA  . VAL A 1 53  ? 10.782  8.806   -14.552 1.0 98.72 ? 53  VAL A CA  1 P0A817 UNP 53  V 
ATOM 397  C C   . VAL A 1 53  ? 11.872  9.717   -13.991 1.0 98.72 ? 53  VAL A C   1 P0A817 UNP 53  V 
ATOM 398  C CB  . VAL A 1 53  ? 11.251  7.338   -14.594 1.0 98.72 ? 53  VAL A CB  1 P0A817 UNP 53  V 
ATOM 399  O O   . VAL A 1 53  ? 12.891  9.937   -14.644 1.0 98.72 ? 53  VAL A O   1 P0A817 UNP 53  V 
ATOM 400  C CG1 . VAL A 1 53  ? 11.485  6.806   -13.178 1.0 98.72 ? 53  VAL A CG1 1 P0A817 UNP 53  V 
ATOM 401  C CG2 . VAL A 1 53  ? 10.222  6.423   -15.274 1.0 98.72 ? 53  VAL A CG2 1 P0A817 UNP 53  V 
ATOM 402  N N   . GLY A 1 54  ? 11.679  10.267  -12.798 1.0 98.03 ? 54  GLY A N   1 P0A817 UNP 54  G 
ATOM 403  C CA  . GLY A 1 54  ? 12.613  11.193  -12.157 1.0 98.03 ? 54  GLY A CA  1 P0A817 UNP 54  G 
ATOM 404  C C   . GLY A 1 54  ? 12.660  11.035  -10.638 1.0 98.03 ? 54  GLY A C   1 P0A817 UNP 54  G 
ATOM 405  O O   . GLY A 1 54  ? 12.199  10.032  -10.093 1.0 98.03 ? 54  GLY A O   1 P0A817 UNP 54  G 
ATOM 406  N N   . GLY A 1 55  ? 13.230  12.037  -9.970  1.0 96.76 ? 55  GLY A N   1 P0A817 UNP 55  G 
ATOM 407  C CA  . GLY A 1 55  ? 13.384  12.088  -8.514  1.0 96.76 ? 55  GLY A CA  1 P0A817 UNP 55  G 
ATOM 408  C C   . GLY A 1 55  ? 14.796  11.730  -8.049  1.0 96.76 ? 55  GLY A C   1 P0A817 UNP 55  G 
ATOM 409  O O   . GLY A 1 55  ? 15.759  11.852  -8.812  1.0 96.76 ? 55  GLY A O   1 P0A817 UNP 55  G 
ATOM 410  N N   . GLU A 1 56  ? 14.937  11.301  -6.797  1.0 96.21 ? 56  GLU A N   1 P0A817 UNP 56  E 
ATOM 411  C CA  . GLU A 1 56  ? 16.229  11.110  -6.140  1.0 96.21 ? 56  GLU A CA  1 P0A817 UNP 56  E 
ATOM 412  C C   . GLU A 1 56  ? 16.429  9.672   -5.661  1.0 96.21 ? 56  GLU A C   1 P0A817 UNP 56  E 
ATOM 413  C CB  . GLU A 1 56  ? 16.410  12.070  -4.960  1.0 96.21 ? 56  GLU A CB  1 P0A817 UNP 56  E 
ATOM 414  O O   . GLU A 1 56  ? 15.666  9.151   -4.844  1.0 96.21 ? 56  GLU A O   1 P0A817 UNP 56  E 
ATOM 415  C CG  . GLU A 1 56  ? 16.386  13.561  -5.332  1.0 96.21 ? 56  GLU A CG  1 P0A817 UNP 56  E 
ATOM 416  C CD  . GLU A 1 56  ? 14.974  14.089  -5.631  1.0 96.21 ? 56  GLU A CD  1 P0A817 UNP 56  E 
ATOM 417  O OE1 . GLU A 1 56  ? 14.854  14.921  -6.558  1.0 96.21 ? 56  GLU A OE1 1 P0A817 UNP 56  E 
ATOM 418  O OE2 . GLU A 1 56  ? 14.038  13.668  -4.918  1.0 96.21 ? 56  GLU A OE2 1 P0A817 UNP 56  E 
ATOM 419  N N   . ILE A 1 57  ? 17.506  9.036   -6.128  1.0 96.24 ? 57  ILE A N   1 P0A817 UNP 57  I 
ATOM 420  C CA  . ILE A 1 57  ? 17.837  7.653   -5.782  1.0 96.24 ? 57  ILE A CA  1 P0A817 UNP 57  I 
ATOM 421  C C   . ILE A 1 57  ? 19.294  7.560   -5.318  1.0 96.24 ? 57  ILE A C   1 P0A817 UNP 57  I 
ATOM 422  C CB  . ILE A 1 57  ? 17.488  6.703   -6.951  1.0 96.24 ? 57  ILE A CB  1 P0A817 UNP 57  I 
ATOM 423  O O   . ILE A 1 57  ? 20.223  7.999   -5.998  1.0 96.24 ? 57  ILE A O   1 P0A817 UNP 57  I 
ATOM 424  C CG1 . ILE A 1 57  ? 15.970  6.785   -7.256  1.0 96.24 ? 57  ILE A CG1 1 P0A817 UNP 57  I 
ATOM 425  C CG2 . ILE A 1 57  ? 17.915  5.265   -6.615  1.0 96.24 ? 57  ILE A CG2 1 P0A817 UNP 57  I 
ATOM 426  C CD1 . ILE A 1 57  ? 15.464  5.862   -8.368  1.0 96.24 ? 57  ILE A CD1 1 P0A817 UNP 57  I 
ATOM 427  N N   . THR A 1 58  ? 19.496  6.959   -4.146  1.0 95.15 ? 58  THR A N   1 P0A817 UNP 58  T 
ATOM 428  C CA  . THR A 1 58  ? 20.807  6.576   -3.611  1.0 95.15 ? 58  THR A CA  1 P0A817 UNP 58  T 
ATOM 429  C C   . THR A 1 58  ? 20.798  5.084   -3.341  1.0 95.15 ? 58  THR A C   1 P0A817 UNP 58  T 
ATOM 430  C CB  . THR A 1 58  ? 21.157  7.328   -2.323  1.0 95.15 ? 58  THR A CB  1 P0A817 UNP 58  T 
ATOM 431  O O   . THR A 1 58  ? 20.122  4.617   -2.429  1.0 95.15 ? 58  THR A O   1 P0A817 UNP 58  T 
ATOM 432  C CG2 . THR A 1 58  ? 22.576  7.029   -1.839  1.0 95.15 ? 58  THR A CG2 1 P0A817 UNP 58  T 
ATOM 433  O OG1 . THR A 1 58  ? 21.084  8.713   -2.550  1.0 95.15 ? 58  THR A OG1 1 P0A817 UNP 58  T 
ATOM 434  N N   . THR A 1 59  ? 21.548  4.333   -4.136  1.0 95.97 ? 59  THR A N   1 P0A817 UNP 59  T 
ATOM 435  C CA  . THR A 1 59  ? 21.603  2.877   -4.039  1.0 95.97 ? 59  THR A CA  1 P0A817 UNP 59  T 
ATOM 436  C C   . THR A 1 59  ? 22.912  2.344   -4.615  1.0 95.97 ? 59  THR A C   1 P0A817 UNP 59  T 
ATOM 437  C CB  . THR A 1 59  ? 20.390  2.253   -4.747  1.0 95.97 ? 59  THR A CB  1 P0A817 UNP 59  T 
ATOM 438  O O   . THR A 1 59  ? 23.585  3.023   -5.396  1.0 95.97 ? 59  THR A O   1 P0A817 UNP 59  T 
ATOM 439  C CG2 . THR A 1 59  ? 20.357  2.490   -6.258  1.0 95.97 ? 59  THR A CG2 1 P0A817 UNP 59  T 
ATOM 440  O OG1 . THR A 1 59  ? 20.400  0.867   -4.544  1.0 95.97 ? 59  THR A OG1 1 P0A817 UNP 59  T 
ATOM 441  N N   . SER A 1 60  ? 23.267  1.131   -4.208  1.0 95.14 ? 60  SER A N   1 P0A817 UNP 60  S 
ATOM 442  C CA  . SER A 1 60  ? 24.280  0.288   -4.845  1.0 95.14 ? 60  SER A CA  1 P0A817 UNP 60  S 
ATOM 443  C C   . SER A 1 60  ? 23.727  -0.579  -5.986  1.0 95.14 ? 60  SER A C   1 P0A817 UNP 60  S 
ATOM 444  C CB  . SER A 1 60  ? 24.946  -0.581  -3.777  1.0 95.14 ? 60  SER A CB  1 P0A817 UNP 60  S 
ATOM 445  O O   . SER A 1 60  ? 24.515  -1.123  -6.759  1.0 95.14 ? 60  SER A O   1 P0A817 UNP 60  S 
ATOM 446  O OG  . SER A 1 60  ? 24.011  -1.387  -3.088  1.0 95.14 ? 60  SER A OG  1 P0A817 UNP 60  S 
ATOM 447  N N   . ALA A 1 61  ? 22.401  -0.682  -6.115  1.0 97.07 ? 61  ALA A N   1 P0A817 UNP 61  A 
ATOM 448  C CA  . ALA A 1 61  ? 21.723  -1.434  -7.161  1.0 97.07 ? 61  ALA A CA  1 P0A817 UNP 61  A 
ATOM 449  C C   . ALA A 1 61  ? 21.921  -0.809  -8.551  1.0 97.07 ? 61  ALA A C   1 P0A817 UNP 61  A 
ATOM 450  C CB  . ALA A 1 61  ? 20.232  -1.511  -6.812  1.0 97.07 ? 61  ALA A CB  1 P0A817 UNP 61  A 
ATOM 451  O O   . ALA A 1 61  ? 22.017  0.412   -8.704  1.0 97.07 ? 61  ALA A O   1 P0A817 UNP 61  A 
ATOM 452  N N   . TRP A 1 62  ? 21.904  -1.652  -9.582  1.0 96.72 ? 62  TRP A N   1 P0A817 UNP 62  W 
ATOM 453  C CA  . TRP A 1 62  ? 21.719  -1.212  -10.962 1.0 96.72 ? 62  TRP A CA  1 P0A817 UNP 62  W 
ATOM 454  C C   . TRP A 1 62  ? 20.397  -1.775  -11.476 1.0 96.72 ? 62  TRP A C   1 P0A817 UNP 62  W 
ATOM 455  C CB  . TRP A 1 62  ? 22.912  -1.617  -11.832 1.0 96.72 ? 62  TRP A CB  1 P0A817 UNP 62  W 
ATOM 456  O O   . TRP A 1 62  ? 20.148  -2.976  -11.385 1.0 96.72 ? 62  TRP A O   1 P0A817 UNP 62  W 
ATOM 457  C CG  . TRP A 1 62  ? 22.825  -1.131  -13.248 1.0 96.72 ? 62  TRP A CG  1 P0A817 UNP 62  W 
ATOM 458  C CD1 . TRP A 1 62  ? 23.332  0.031   -13.718 1.0 96.72 ? 62  TRP A CD1 1 P0A817 UNP 62  W 
ATOM 459  C CD2 . TRP A 1 62  ? 22.130  -1.749  -14.376 1.0 96.72 ? 62  TRP A CD2 1 P0A817 UNP 62  W 
ATOM 460  C CE2 . TRP A 1 62  ? 22.262  -0.893  -15.510 1.0 96.72 ? 62  TRP A CE2 1 P0A817 UNP 62  W 
ATOM 461  C CE3 . TRP A 1 62  ? 21.374  -2.929  -14.546 1.0 96.72 ? 62  TRP A CE3 1 P0A817 UNP 62  W 
ATOM 462  N NE1 . TRP A 1 62  ? 23.009  0.172   -15.054 1.0 96.72 ? 62  TRP A NE1 1 P0A817 UNP 62  W 
ATOM 463  C CH2 . TRP A 1 62  ? 20.924  -2.367  -16.882 1.0 96.72 ? 62  TRP A CH2 1 P0A817 UNP 62  W 
ATOM 464  C CZ2 . TRP A 1 62  ? 21.678  -1.190  -16.750 1.0 96.72 ? 62  TRP A CZ2 1 P0A817 UNP 62  W 
ATOM 465  C CZ3 . TRP A 1 62  ? 20.775  -3.232  -15.784 1.0 96.72 ? 62  TRP A CZ3 1 P0A817 UNP 62  W 
ATOM 466  N N   . VAL A 1 63  ? 19.542  -0.907  -12.009 1.0 96.85 ? 63  VAL A N   1 P0A817 UNP 63  V 
ATOM 467  C CA  . VAL A 1 63  ? 18.228  -1.281  -12.536 1.0 96.85 ? 63  VAL A CA  1 P0A817 UNP 63  V 
ATOM 468  C C   . VAL A 1 63  ? 18.011  -0.640  -13.900 1.0 96.85 ? 63  VAL A C   1 P0A817 UNP 63  V 
ATOM 469  C CB  . VAL A 1 63  ? 17.089  -0.926  -11.557 1.0 96.85 ? 63  VAL A CB  1 P0A817 UNP 63  V 
ATOM 470  O O   . VAL A 1 63  ? 18.367  0.522   -14.114 1.0 96.85 ? 63  VAL A O   1 P0A817 UNP 63  V 
ATOM 471  C CG1 . VAL A 1 63  ? 17.149  -1.785  -10.290 1.0 96.85 ? 63  VAL A CG1 1 P0A817 UNP 63  V 
ATOM 472  C CG2 . VAL A 1 63  ? 17.048  0.550   -11.141 1.0 96.85 ? 63  VAL A CG2 1 P0A817 UNP 63  V 
ATOM 473  N N   . ASP A 1 64  ? 17.411  -1.390  -14.823 1.0 97.60 ? 64  ASP A N   1 P0A817 UNP 64  D 
ATOM 474  C CA  . ASP A 1 64  ? 17.025  -0.877  -16.135 1.0 97.60 ? 64  ASP A CA  1 P0A817 UNP 64  D 
ATOM 475  C C   . ASP A 1 64  ? 15.654  -0.190  -16.040 1.0 97.60 ? 64  ASP A C   1 P0A817 UNP 64  D 
ATOM 476  C CB  . ASP A 1 64  ? 17.073  -1.995  -17.185 1.0 97.60 ? 64  ASP A CB  1 P0A817 UNP 64  D 
ATOM 477  O O   . ASP A 1 64  ? 14.598  -0.825  -16.058 1.0 97.60 ? 64  ASP A O   1 P0A817 UNP 64  D 
ATOM 478  C CG  . ASP A 1 64  ? 16.939  -1.431  -18.607 1.0 97.60 ? 64  ASP A CG  1 P0A817 UNP 64  D 
ATOM 479  O OD1 . ASP A 1 64  ? 16.223  -0.411  -18.774 1.0 97.60 ? 64  ASP A OD1 1 P0A817 UNP 64  D 
ATOM 480  O OD2 . ASP A 1 64  ? 17.614  -1.965  -19.510 1.0 97.60 ? 64  ASP A OD2 1 P0A817 UNP 64  D 
ATOM 481  N N   . ILE A 1 65  ? 15.676  1.138   -15.903 1.0 97.90 ? 65  ILE A N   1 P0A817 UNP 65  I 
ATOM 482  C CA  . ILE A 1 65  ? 14.467  1.964   -15.773 1.0 97.90 ? 65  ILE A CA  1 P0A817 UNP 65  I 
ATOM 483  C C   . ILE A 1 65  ? 13.569  1.850   -17.006 1.0 97.90 ? 65  ILE A C   1 P0A817 UNP 65  I 
ATOM 484  C CB  . ILE A 1 65  ? 14.861  3.439   -15.526 1.0 97.90 ? 65  ILE A CB  1 P0A817 UNP 65  I 
ATOM 485  O O   . ILE A 1 65  ? 12.343  1.881   -16.873 1.0 97.90 ? 65  ILE A O   1 P0A817 UNP 65  I 
ATOM 486  C CG1 . ILE A 1 65  ? 15.708  3.609   -14.245 1.0 97.90 ? 65  ILE A CG1 1 P0A817 UNP 65  I 
ATOM 487  C CG2 . ILE A 1 65  ? 13.639  4.379   -15.482 1.0 97.90 ? 65  ILE A CG2 1 P0A817 UNP 65  I 
ATOM 488  C CD1 . ILE A 1 65  ? 15.002  3.227   -12.935 1.0 97.90 ? 65  ILE A CD1 1 P0A817 UNP 65  I 
ATOM 489  N N   . GLU A 1 66  ? 14.154  1.722   -18.199 1.0 98.05 ? 66  GLU A N   1 P0A817 UNP 66  E 
ATOM 490  C CA  . GLU A 1 66  ? 13.380  1.590   -19.428 1.0 98.05 ? 66  GLU A CA  1 P0A817 UNP 66  E 
ATOM 491  C C   . GLU A 1 66  ? 12.644  0.252   -19.446 1.0 98.05 ? 66  GLU A C   1 P0A817 UNP 66  E 
ATOM 492  C CB  . GLU A 1 66  ? 14.277  1.796   -20.661 1.0 98.05 ? 66  GLU A CB  1 P0A817 UNP 66  E 
ATOM 493  O O   . GLU A 1 66  ? 11.424  0.224   -19.633 1.0 98.05 ? 66  GLU A O   1 P0A817 UNP 66  E 
ATOM 494  C CG  . GLU A 1 66  ? 13.455  1.625   -21.946 1.0 98.05 ? 66  GLU A CG  1 P0A817 UNP 66  E 
ATOM 495  C CD  . GLU A 1 66  ? 14.161  2.037   -23.242 1.0 98.05 ? 66  GLU A CD  1 P0A817 UNP 66  E 
ATOM 496  O OE1 . GLU A 1 66  ? 13.493  1.841   -24.291 1.0 98.05 ? 66  GLU A OE1 1 P0A817 UNP 66  E 
ATOM 497  O OE2 . GLU A 1 66  ? 15.267  2.612   -23.211 1.0 98.05 ? 66  GLU A OE2 1 P0A817 UNP 66  E 
ATOM 498  N N   . GLU A 1 67  ? 13.353  -0.843  -19.182 1.0 98.09 ? 67  GLU A N   1 P0A817 UNP 67  E 
ATOM 499  C CA  . GLU A 1 67  ? 12.762  -2.177  -19.154 1.0 98.09 ? 67  GLU A CA  1 P0A817 UNP 67  E 
ATOM 500  C C   . GLU A 1 67  ? 11.675  -2.301  -18.073 1.0 98.09 ? 67  GLU A C   1 P0A817 UNP 67  E 
ATOM 501  C CB  . GLU A 1 67  ? 13.867  -3.228  -18.992 1.0 98.09 ? 67  GLU A CB  1 P0A817 UNP 67  E 
ATOM 502  O O   . GLU A 1 67  ? 10.563  -2.745  -18.373 1.0 98.09 ? 67  GLU A O   1 P0A817 UNP 67  E 
ATOM 503  C CG  . GLU A 1 67  ? 13.273  -4.637  -19.090 1.0 98.09 ? 67  GLU A CG  1 P0A817 UNP 67  E 
ATOM 504  C CD  . GLU A 1 67  ? 14.299  -5.775  -19.113 1.0 98.09 ? 67  GLU A CD  1 P0A817 UNP 67  E 
ATOM 505  O OE1 . GLU A 1 67  ? 13.845  -6.901  -19.428 1.0 98.09 ? 67  GLU A OE1 1 P0A817 UNP 67  E 
ATOM 506  O OE2 . GLU A 1 67  ? 15.485  -5.547  -18.796 1.0 98.09 ? 67  GLU A OE2 1 P0A817 UNP 67  E 
ATOM 507  N N   . ILE A 1 68  ? 11.938  -1.836  -16.845 1.0 98.57 ? 68  ILE A N   1 P0A817 UNP 68  I 
ATOM 508  C CA  . ILE A 1 68  ? 10.965  -1.850  -15.735 1.0 98.57 ? 68  ILE A CA  1 P0A817 UNP 68  I 
ATOM 509  C C   . ILE A 1 68  ? 9.700   -1.072  -16.102 1.0 98.57 ? 68  ILE A C   1 P0A817 UNP 68  I 
ATOM 510  C CB  . ILE A 1 68  ? 11.610  -1.274  -14.453 1.0 98.57 ? 68  ILE A CB  1 P0A817 UNP 68  I 
ATOM 511  O O   . ILE A 1 68  ? 8.579   -1.550  -15.885 1.0 98.57 ? 68  ILE A O   1 P0A817 UNP 68  I 
ATOM 512  C CG1 . ILE A 1 68  ? 12.665  -2.263  -13.913 1.0 98.57 ? 68  ILE A CG1 1 P0A817 UNP 68  I 
ATOM 513  C CG2 . ILE A 1 68  ? 10.558  -0.992  -13.360 1.0 98.57 ? 68  ILE A CG2 1 P0A817 UNP 68  I 
ATOM 514  C CD1 . ILE A 1 68  ? 13.600  -1.637  -12.877 1.0 98.57 ? 68  ILE A CD1 1 P0A817 UNP 68  I 
ATOM 515  N N   . THR A 1 69  ? 9.869   0.115   -16.690 1.0 98.64 ? 69  THR A N   1 P0A817 UNP 69  T 
ATOM 516  C CA  . THR A 1 69  ? 8.757   0.962   -17.130 1.0 98.64 ? 69  THR A CA  1 P0A817 UNP 69  T 
ATOM 517  C C   . THR A 1 69  ? 7.917   0.241   -18.178 1.0 98.64 ? 69  THR A C   1 P0A817 UNP 69  T 
ATOM 518  C CB  . THR A 1 69  ? 9.281   2.288   -17.698 1.0 98.64 ? 69  THR A CB  1 P0A817 UNP 69  T 
ATOM 519  O O   . THR A 1 69  ? 6.701   0.107   -18.021 1.0 98.64 ? 69  THR A O   1 P0A817 UNP 69  T 
ATOM 520  C CG2 . THR A 1 69  ? 8.166   3.165   -18.257 1.0 98.64 ? 69  THR A CG2 1 P0A817 UNP 69  T 
ATOM 521  O OG1 . THR A 1 69  ? 9.911   3.025   -16.683 1.0 98.64 ? 69  THR A OG1 1 P0A817 UNP 69  T 
ATOM 522  N N   . ARG A 1 70  ? 8.553   -0.275  -19.236 1.0 98.44 ? 70  ARG A N   1 P0A817 UNP 70  R 
ATOM 523  C CA  . ARG A 1 70  ? 7.858   -0.966  -20.332 1.0 98.44 ? 70  ARG A CA  1 P0A817 UNP 70  R 
ATOM 524  C C   . ARG A 1 70  ? 7.152   -2.232  -19.849 1.0 98.44 ? 70  ARG A C   1 P0A817 UNP 70  R 
ATOM 525  C CB  . ARG A 1 70  ? 8.852   -1.293  -21.455 1.0 98.44 ? 70  ARG A CB  1 P0A817 UNP 70  R 
ATOM 526  O O   . ARG A 1 70  ? 6.009   -2.469  -20.234 1.0 98.44 ? 70  ARG A O   1 P0A817 UNP 70  R 
ATOM 527  C CG  . ARG A 1 70  ? 9.363   -0.038  -22.178 1.0 98.44 ? 70  ARG A CG  1 P0A817 UNP 70  R 
ATOM 528  C CD  . ARG A 1 70  ? 10.291  -0.452  -23.330 1.0 98.44 ? 70  ARG A CD  1 P0A817 UNP 70  R 
ATOM 529  N NE  . ARG A 1 70  ? 10.896  0.698   -24.017 1.0 98.44 ? 70  ARG A NE  1 P0A817 UNP 70  R 
ATOM 530  N NH1 . ARG A 1 70  ? 9.020   1.666   -24.964 1.0 98.44 ? 70  ARG A NH1 1 P0A817 UNP 70  R 
ATOM 531  N NH2 . ARG A 1 70  ? 11.008  2.617   -25.176 1.0 98.44 ? 70  ARG A NH2 1 P0A817 UNP 70  R 
ATOM 532  C CZ  . ARG A 1 70  ? 10.297  1.638   -24.716 1.0 98.44 ? 70  ARG A CZ  1 P0A817 UNP 70  R 
ATOM 533  N N   . ASN A 1 71  ? 7.793   -3.024  -18.990 1.0 98.53 ? 71  ASN A N   1 P0A817 UNP 71  N 
ATOM 534  C CA  . ASN A 1 71  ? 7.200   -4.236  -18.422 1.0 98.53 ? 71  ASN A CA  1 P0A817 UNP 71  N 
ATOM 535  C C   . ASN A 1 71  ? 5.972   -3.912  -17.569 1.0 98.53 ? 71  ASN A C   1 P0A817 UNP 71  N 
ATOM 536  C CB  . ASN A 1 71  ? 8.276   -5.023  -17.650 1.0 98.53 ? 71  ASN A CB  1 P0A817 UNP 71  N 
ATOM 537  O O   . ASN A 1 71  ? 4.925   -4.525  -17.758 1.0 98.53 ? 71  ASN A O   1 P0A817 UNP 71  N 
ATOM 538  C CG  . ASN A 1 71  ? 9.297   -5.682  -18.570 1.0 98.53 ? 71  ASN A CG  1 P0A817 UNP 71  N 
ATOM 539  N ND2 . ASN A 1 71  ? 10.380  -6.185  -18.031 1.0 98.53 ? 71  ASN A ND2 1 P0A817 UNP 71  N 
ATOM 540  O OD1 . ASN A 1 71  ? 9.107   -5.775  -19.777 1.0 98.53 ? 71  ASN A OD1 1 P0A817 UNP 71  N 
ATOM 541  N N   . THR A 1 72  ? 6.047   -2.876  -16.735 1.0 98.71 ? 72  THR A N   1 P0A817 UNP 72  T 
ATOM 542  C CA  . THR A 1 72  ? 4.909   -2.432  -15.919 1.0 98.71 ? 72  THR A CA  1 P0A817 UNP 72  T 
ATOM 543  C C   . THR A 1 72  ? 3.732   -1.965  -16.782 1.0 98.71 ? 72  THR A C   1 P0A817 UNP 72  T 
ATOM 544  C CB  . THR A 1 72  ? 5.362   -1.343  -14.940 1.0 98.71 ? 72  THR A CB  1 P0A817 UNP 72  T 
ATOM 545  O O   . THR A 1 72  ? 2.600   -2.393  -16.565 1.0 98.71 ? 72  THR A O   1 P0A817 UNP 72  T 
ATOM 546  C CG2 . THR A 1 72  ? 4.240   -0.884  -14.013 1.0 98.71 ? 72  THR A CG2 1 P0A817 UNP 72  T 
ATOM 547  O OG1 . THR A 1 72  ? 6.386   -1.882  -14.132 1.0 98.71 ? 72  THR A OG1 1 P0A817 UNP 72  T 
ATOM 548  N N   . VAL A 1 73  ? 3.981   -1.169  -17.828 1.0 98.46 ? 73  VAL A N   1 P0A817 UNP 73  V 
ATOM 549  C CA  . VAL A 1 73  ? 2.930   -0.743  -18.776 1.0 98.46 ? 73  VAL A CA  1 P0A817 UNP 73  V 
ATOM 550  C C   . VAL A 1 73  ? 2.307   -1.945  -19.506 1.0 98.46 ? 73  VAL A C   1 P0A817 UNP 73  V 
ATOM 551  C CB  . VAL A 1 73  ? 3.499   0.296   -19.766 1.0 98.46 ? 73  VAL A CB  1 P0A817 UNP 73  V 
ATOM 552  O O   . VAL A 1 73  ? 1.089   -1.983  -19.717 1.0 98.46 ? 73  VAL A O   1 P0A817 UNP 73  V 
ATOM 553  C CG1 . VAL A 1 73  ? 2.491   0.729   -20.836 1.0 98.46 ? 73  VAL A CG1 1 P0A817 UNP 73  V 
ATOM 554  C CG2 . VAL A 1 73  ? 3.906   1.589   -19.043 1.0 98.46 ? 73  VAL A CG2 1 P0A817 UNP 73  V 
ATOM 555  N N   . ARG A 1 74  ? 3.117   -2.955  -19.853 1.0 98.17 ? 74  ARG A N   1 P0A817 UNP 74  R 
ATOM 556  C CA  . ARG A 1 74  ? 2.656   -4.193  -20.499 1.0 98.17 ? 74  ARG A CA  1 P0A817 UNP 74  R 
ATOM 557  C C   . ARG A 1 74  ? 1.766   -5.029  -19.580 1.0 98.17 ? 74  ARG A C   1 P0A817 UNP 74  R 
ATOM 558  C CB  . ARG A 1 74  ? 3.877   -4.984  -21.001 1.0 98.17 ? 74  ARG A CB  1 P0A817 UNP 74  R 
ATOM 559  O O   . ARG A 1 74  ? 0.717   -5.483  -20.025 1.0 98.17 ? 74  ARG A O   1 P0A817 UNP 74  R 
ATOM 560  C CG  . ARG A 1 74  ? 3.497   -6.204  -21.858 1.0 98.17 ? 74  ARG A CG  1 P0A817 UNP 74  R 
ATOM 561  C CD  . ARG A 1 74  ? 4.709   -6.973  -22.395 1.0 98.17 ? 74  ARG A CD  1 P0A817 UNP 74  R 
ATOM 562  N NE  . ARG A 1 74  ? 5.571   -6.125  -23.253 1.0 98.17 ? 74  ARG A NE  1 P0A817 UNP 74  R 
ATOM 563  N NH1 . ARG A 1 74  ? 7.187   -5.701  -21.701 1.0 98.17 ? 74  ARG A NH1 1 P0A817 UNP 74  R 
ATOM 564  N NH2 . ARG A 1 74  ? 7.370   -4.804  -23.740 1.0 98.17 ? 74  ARG A NH2 1 P0A817 UNP 74  R 
ATOM 565  C CZ  . ARG A 1 74  ? 6.705   -5.544  -22.898 1.0 98.17 ? 74  ARG A CZ  1 P0A817 UNP 74  R 
ATOM 566  N N   . GLU A 1 75  ? 2.148   -5.198  -18.316 1.0 98.18 ? 75  GLU A N   1 P0A817 UNP 75  E 
ATOM 567  C CA  . GLU A 1 75  ? 1.386   -5.956  -17.309 1.0 98.18 ? 75  GLU A CA  1 P0A817 UNP 75  E 
ATOM 568  C C   . GLU A 1 75  ? 0.015   -5.335  -16.995 1.0 98.18 ? 75  GLU A C   1 P0A817 UNP 75  E 
ATOM 569  C CB  . GLU A 1 75  ? 2.203   -6.029  -16.015 1.0 98.18 ? 75  GLU A CB  1 P0A817 UNP 75  E 
ATOM 570  O O   . GLU A 1 75  ? -0.963  -6.057  -16.782 1.0 98.18 ? 75  GLU A O   1 P0A817 UNP 75  E 
ATOM 571  C CG  . GLU A 1 75  ? 3.391   -7.000  -16.096 1.0 98.18 ? 75  GLU A CG  1 P0A817 UNP 75  E 
ATOM 572  C CD  . GLU A 1 75  ? 4.327   -6.831  -14.892 1.0 98.18 ? 75  GLU A CD  1 P0A817 UNP 75  E 
ATOM 573  O OE1 . GLU A 1 75  ? 5.516   -7.191  -14.999 1.0 98.18 ? 75  GLU A OE1 1 P0A817 UNP 75  E 
ATOM 574  O OE2 . GLU A 1 75  ? 3.887   -6.275  -13.860 1.0 98.18 ? 75  GLU A OE2 1 P0A817 UNP 75  E 
ATOM 575  N N   . ILE A 1 76  ? -0.075  -4.002  -17.021 1.0 98.34 ? 76  ILE A N   1 P0A817 UNP 76  I 
ATOM 576  C CA  . ILE A 1 76  ? -1.339  -3.256  -16.896 1.0 98.34 ? 76  ILE A CA  1 P0A817 UNP 76  I 
ATOM 577  C C   . ILE A 1 76  ? -2.267  -3.539  -18.094 1.0 98.34 ? 76  ILE A C   1 P0A817 UNP 76  I 
ATOM 578  C CB  . ILE A 1 76  ? -1.003  -1.753  -16.737 1.0 98.34 ? 76  ILE A CB  1 P0A817 UNP 76  I 
ATOM 579  O O   . ILE A 1 76  ? -3.493  -3.604  -17.958 1.0 98.34 ? 76  ILE A O   1 P0A817 UNP 76  I 
ATOM 580  C CG1 . ILE A 1 76  ? -0.353  -1.505  -15.355 1.0 98.34 ? 76  ILE A CG1 1 P0A817 UNP 76  I 
ATOM 581  C CG2 . ILE A 1 76  ? -2.239  -0.858  -16.913 1.0 98.34 ? 76  ILE A CG2 1 P0A817 UNP 76  I 
ATOM 582  C CD1 . ILE A 1 76  ? 0.302   -0.127  -15.210 1.0 98.34 ? 76  ILE A CD1 1 P0A817 UNP 76  I 
ATOM 583  N N   . GLY A 1 77  ? -1.690  -3.762  -19.278 1.0 97.74 ? 77  GLY A N   1 P0A817 UNP 77  G 
ATOM 584  C CA  . GLY A 1 77  ? -2.404  -4.163  -20.493 1.0 97.74 ? 77  GLY A CA  1 P0A817 UNP 77  G 
ATOM 585  C C   . GLY A 1 77  ? -2.331  -3.169  -21.653 1.0 97.74 ? 77  GLY A C   1 P0A817 UNP 77  G 
ATOM 586  O O   . GLY A 1 77  ? -3.005  -3.378  -22.658 1.0 97.74 ? 77  GLY A O   1 P0A817 UNP 77  G 
ATOM 587  N N   . TYR A 1 78  ? -1.518  -2.111  -21.564 1.0 97.55 ? 78  TYR A N   1 P0A817 UNP 78  Y 
ATOM 588  C CA  . TYR A 1 78  ? -1.290  -1.177  -22.676 1.0 97.55 ? 78  TYR A CA  1 P0A817 UNP 78  Y 
ATOM 589  C C   . TYR A 1 78  ? -0.259  -1.747  -23.657 1.0 97.55 ? 78  TYR A C   1 P0A817 UNP 78  Y 
ATOM 590  C CB  . TYR A 1 78  ? -0.882  0.194   -22.132 1.0 97.55 ? 78  TYR A CB  1 P0A817 UNP 78  Y 
ATOM 591  O O   . TYR A 1 78  ? 0.922   -1.403  -23.628 1.0 97.55 ? 78  TYR A O   1 P0A817 UNP 78  Y 
ATOM 592  C CG  . TYR A 1 78  ? -2.024  0.959   -21.508 1.0 97.55 ? 78  TYR A CG  1 P0A817 UNP 78  Y 
ATOM 593  C CD1 . TYR A 1 78  ? -3.033  1.506   -22.326 1.0 97.55 ? 78  TYR A CD1 1 P0A817 UNP 78  Y 
ATOM 594  C CD2 . TYR A 1 78  ? -2.084  1.102   -20.111 1.0 97.55 ? 78  TYR A CD2 1 P0A817 UNP 78  Y 
ATOM 595  C CE1 . TYR A 1 78  ? -4.105  2.206   -21.742 1.0 97.55 ? 78  TYR A CE1 1 P0A817 UNP 78  Y 
ATOM 596  C CE2 . TYR A 1 78  ? -3.161  1.789   -19.527 1.0 97.55 ? 78  TYR A CE2 1 P0A817 UNP 78  Y 
ATOM 597  O OH  . TYR A 1 78  ? -5.209  3.005   -19.786 1.0 97.55 ? 78  TYR A OH  1 P0A817 UNP 78  Y 
ATOM 598  C CZ  . TYR A 1 78  ? -4.166  2.347   -20.342 1.0 97.55 ? 78  TYR A CZ  1 P0A817 UNP 78  Y 
ATOM 599  N N   . VAL A 1 79  ? -0.717  -2.668  -24.507 1.0 96.14 ? 79  VAL A N   1 P0A817 UNP 79  V 
ATOM 600  C CA  . VAL A 1 79  ? 0.137   -3.486  -25.394 1.0 96.14 ? 79  VAL A CA  1 P0A817 UNP 79  V 
ATOM 601  C C   . VAL A 1 79  ? -0.112  -3.267  -26.886 1.0 96.14 ? 79  VAL A C   1 P0A817 UNP 79  V 
ATOM 602  C CB  . VAL A 1 79  ? 0.019   -4.981  -25.038 1.0 96.14 ? 79  VAL A CB  1 P0A817 UNP 79  V 
ATOM 603  O O   . VAL A 1 79  ? 0.476   -3.957  -27.715 1.0 96.14 ? 79  VAL A O   1 P0A817 UNP 79  V 
ATOM 604  C CG1 . VAL A 1 79  ? 0.409   -5.207  -23.576 1.0 96.14 ? 79  VAL A CG1 1 P0A817 UNP 79  V 
ATOM 605  C CG2 . VAL A 1 79  ? -1.391  -5.546  -25.263 1.0 96.14 ? 79  VAL A CG2 1 P0A817 UNP 79  V 
ATOM 606  N N   . HIS A 1 80  ? -1.009  -2.343  -27.233 1.0 93.30 ? 80  HIS A N   1 P0A817 UNP 80  H 
ATOM 607  C CA  . HIS A 1 80  ? -1.327  -2.010  -28.615 1.0 93.30 ? 80  HIS A CA  1 P0A817 UNP 80  H 
ATOM 608  C C   . HIS A 1 80  ? -1.711  -0.536  -28.734 1.0 93.30 ? 80  HIS A C   1 P0A817 UNP 80  H 
ATOM 609  C CB  . HIS A 1 80  ? -2.461  -2.913  -29.126 1.0 93.30 ? 80  HIS A CB  1 P0A817 UNP 80  H 
ATOM 610  O O   . HIS A 1 80  ? -2.499  -0.019  -27.939 1.0 93.30 ? 80  HIS A O   1 P0A817 UNP 80  H 
ATOM 611  C CG  . HIS A 1 80  ? -2.558  -2.912  -30.630 1.0 93.30 ? 80  HIS A CG  1 P0A817 UNP 80  H 
ATOM 612  C CD2 . HIS A 1 80  ? -1.820  -3.693  -31.477 1.0 93.30 ? 80  HIS A CD2 1 P0A817 UNP 80  H 
ATOM 613  N ND1 . HIS A 1 80  ? -3.365  -2.121  -31.417 1.0 93.30 ? 80  HIS A ND1 1 P0A817 UNP 80  H 
ATOM 614  C CE1 . HIS A 1 80  ? -3.108  -2.410  -32.704 1.0 93.30 ? 80  HIS A CE1 1 P0A817 UNP 80  H 
ATOM 615  N NE2 . HIS A 1 80  ? -2.171  -3.364  -32.788 1.0 93.30 ? 80  HIS A NE2 1 P0A817 UNP 80  H 
ATOM 616  N N   . SER A 1 81  ? -1.206  0.126   -29.773 1.0 91.16 ? 81  SER A N   1 P0A817 UNP 81  S 
ATOM 617  C CA  . SER A 1 81  ? -1.406  1.563   -30.000 1.0 91.16 ? 81  SER A CA  1 P0A817 UNP 81  S 
ATOM 618  C C   . SER A 1 81  ? -2.883  1.967   -30.167 1.0 91.16 ? 81  SER A C   1 P0A817 UNP 81  S 
ATOM 619  C CB  . SER A 1 81  ? -0.561  1.986   -31.201 1.0 91.16 ? 81  SER A CB  1 P0A817 UNP 81  S 
ATOM 620  O O   . SER A 1 81  ? -3.247  3.089   -29.820 1.0 91.16 ? 81  SER A O   1 P0A817 UNP 81  S 
ATOM 621  O OG  . SER A 1 81  ? 0.826   1.867   -30.899 1.0 91.16 ? 81  SER A OG  1 P0A817 UNP 81  S 
ATOM 622  N N   . ASP A 1 82  ? -3.767  1.048   -30.574 1.0 90.62 ? 82  ASP A N   1 P0A817 UNP 82  D 
ATOM 623  C CA  . ASP A 1 82  ? -5.223  1.291   -30.660 1.0 90.62 ? 82  ASP A CA  1 P0A817 UNP 82  D 
ATOM 624  C C   . ASP A 1 82  ? -5.888  1.580   -29.303 1.0 90.62 ? 82  ASP A C   1 P0A817 UNP 82  D 
ATOM 625  C CB  . ASP A 1 82  ? -5.946  0.086   -31.280 1.0 90.62 ? 82  ASP A CB  1 P0A817 UNP 82  D 
ATOM 626  O O   . ASP A 1 82  ? -7.015  2.084   -29.256 1.0 90.62 ? 82  ASP A O   1 P0A817 UNP 82  D 
ATOM 627  C CG  . ASP A 1 82  ? -5.576  -0.196  -32.734 1.0 90.62 ? 82  ASP A CG  1 P0A817 UNP 82  D 
ATOM 628  O OD1 . ASP A 1 82  ? -4.856  0.622   -33.340 1.0 90.62 ? 82  ASP A OD1 1 P0A817 UNP 82  D 
ATOM 629  O OD2 . ASP A 1 82  ? -5.957  -1.294  -33.180 1.0 90.62 ? 82  ASP A OD2 1 P0A817 UNP 82  D 
ATOM 630  N N   . MET A 1 83  ? -5.221  1.257   -28.189 1.0 91.28 ? 83  MET A N   1 P0A817 UNP 83  M 
ATOM 631  C CA  . MET A 1 83  ? -5.663  1.613   -26.835 1.0 91.28 ? 83  MET A CA  1 P0A817 UNP 83  M 
ATOM 632  C C   . MET A 1 83  ? -5.263  3.044   -26.437 1.0 91.28 ? 83  MET A C   1 P0A817 UNP 83  M 
ATOM 633  C CB  . MET A 1 83  ? -5.135  0.593   -25.816 1.0 91.28 ? 83  MET A CB  1 P0A817 UNP 83  M 
ATOM 634  O O   . MET A 1 83  ? -5.651  3.509   -25.367 1.0 91.28 ? 83  MET A O   1 P0A817 UNP 83  M 
ATOM 635  C CG  . MET A 1 83  ? -5.592  -0.834  -26.134 1.0 91.28 ? 83  MET A CG  1 P0A817 UNP 83  M 
ATOM 636  S SD  . MET A 1 83  ? -5.152  -2.014  -24.837 1.0 91.28 ? 83  MET A SD  1 P0A817 UNP 83  M 
ATOM 637  C CE  . MET A 1 83  ? -5.631  -3.569  -25.633 1.0 91.28 ? 83  MET A CE  1 P0A817 UNP 83  M 
ATOM 638  N N   . GLY A 1 84  ? -4.504  3.737   -27.293 1.0 89.25 ? 84  GLY A N   1 P0A817 UNP 84  G 
ATOM 639  C CA  . GLY A 1 84  ? -3.989  5.093   -27.099 1.0 89.25 ? 84  GLY A CA  1 P0A817 UNP 84  G 
ATOM 640  C C   . GLY A 1 84  ? -2.607  5.167   -26.444 1.0 89.25 ? 84  GLY A C   1 P0A817 UNP 84  G 
ATOM 641  O O   . GLY A 1 84  ? -1.946  6.205   -26.499 1.0 89.25 ? 84  GLY A O   1 P0A817 UNP 84  G 
ATOM 642  N N   . PHE A 1 85  ? -2.141  4.072   -25.846 1.0 96.13 ? 85  PHE A N   1 P0A817 UNP 85  F 
ATOM 643  C CA  . PHE A 1 85  ? -0.825  3.968   -25.226 1.0 96.13 ? 85  PHE A CA  1 P0A817 UNP 85  F 
ATOM 644  C C   . PHE A 1 85  ? -0.289  2.543   -25.377 1.0 96.13 ? 85  PHE A C   1 P0A817 UNP 85  F 
ATOM 645  C CB  . PHE A 1 85  ? -0.927  4.390   -23.755 1.0 96.13 ? 85  PHE A CB  1 P0A817 UNP 85  F 
ATOM 646  O O   . PHE A 1 85  ? -1.062  1.586   -25.336 1.0 96.13 ? 85  PHE A O   1 P0A817 UNP 85  F 
ATOM 647  C CG  . PHE A 1 85  ? 0.392   4.803   -23.144 1.0 96.13 ? 85  PHE A CG  1 P0A817 UNP 85  F 
ATOM 648  C CD1 . PHE A 1 85  ? 1.002   4.021   -22.144 1.0 96.13 ? 85  PHE A CD1 1 P0A817 UNP 85  F 
ATOM 649  C CD2 . PHE A 1 85  ? 0.993   6.004   -23.560 1.0 96.13 ? 85  PHE A CD2 1 P0A817 UNP 85  F 
ATOM 650  C CE1 . PHE A 1 85  ? 2.198   4.457   -21.546 1.0 96.13 ? 85  PHE A CE1 1 P0A817 UNP 85  F 
ATOM 651  C CE2 . PHE A 1 85  ? 2.190   6.433   -22.964 1.0 96.13 ? 85  PHE A CE2 1 P0A817 UNP 85  F 
ATOM 652  C CZ  . PHE A 1 85  ? 2.786   5.666   -21.952 1.0 96.13 ? 85  PHE A CZ  1 P0A817 UNP 85  F 
ATOM 653  N N   . ASP A 1 86  ? 1.019   2.408   -25.576 1.0 96.86 ? 86  ASP A N   1 P0A817 UNP 86  D 
ATOM 654  C CA  . ASP A 1 86  ? 1.656   1.140   -25.935 1.0 96.86 ? 86  ASP A CA  1 P0A817 UNP 86  D 
ATOM 655  C C   . ASP A 1 86  ? 3.061   1.062   -25.329 1.0 96.86 ? 86  ASP A C   1 P0A817 UNP 86  D 
ATOM 656  C CB  . ASP A 1 86  ? 1.681   1.051   -27.465 1.0 96.86 ? 86  ASP A CB  1 P0A817 UNP 86  D 
ATOM 657  O O   . ASP A 1 86  ? 3.920   1.907   -25.600 1.0 96.86 ? 86  ASP A O   1 P0A817 UNP 86  D 
ATOM 658  C CG  . ASP A 1 86  ? 2.271   -0.231  -28.059 1.0 96.86 ? 86  ASP A CG  1 P0A817 UNP 86  D 
ATOM 659  O OD1 . ASP A 1 86  ? 2.911   -1.025  -27.327 1.0 96.86 ? 86  ASP A OD1 1 P0A817 UNP 86  D 
ATOM 660  O OD2 . ASP A 1 86  ? 2.068   -0.391  -29.285 1.0 96.86 ? 86  ASP A OD2 1 P0A817 UNP 86  D 
ATOM 661  N N   . ALA A 1 87  ? 3.288   0.029   -24.516 1.0 97.97 ? 87  ALA A N   1 P0A817 UNP 87  A 
ATOM 662  C CA  . ALA A 1 87  ? 4.560   -0.262  -23.862 1.0 97.97 ? 87  ALA A CA  1 P0A817 UNP 87  A 
ATOM 663  C C   . ALA A 1 87  ? 5.745   -0.369  -24.836 1.0 97.97 ? 87  ALA A C   1 P0A817 UNP 87  A 
ATOM 664  C CB  . ALA A 1 87  ? 4.402   -1.596  -23.121 1.0 97.97 ? 87  ALA A CB  1 P0A817 UNP 87  A 
ATOM 665  O O   . ALA A 1 87  ? 6.886   -0.117  -24.445 1.0 97.97 ? 87  ALA A O   1 P0A817 UNP 87  A 
ATOM 666  N N   . ASN A 1 88  ? 5.504   -0.762  -26.090 1.0 95.51 ? 88  ASN A N   1 P0A817 UNP 88  N 
ATOM 667  C CA  . ASN A 1 88  ? 6.566   -1.002  -27.066 1.0 95.51 ? 88  ASN A CA  1 P0A817 UNP 88  N 
ATOM 668  C C   . ASN A 1 88  ? 6.943   0.248   -27.873 1.0 95.51 ? 88  ASN A C   1 P0A817 UNP 88  N 
ATOM 669  C CB  . ASN A 1 88  ? 6.140   -2.145  -27.995 1.0 95.51 ? 88  ASN A CB  1 P0A817 UNP 88  N 
ATOM 670  O O   . ASN A 1 88  ? 8.036   0.287   -28.432 1.0 95.51 ? 88  ASN A O   1 P0A817 UNP 88  N 
ATOM 671  C CG  . ASN A 1 88  ? 5.771   -3.418  -27.254 1.0 95.51 ? 88  ASN A CG  1 P0A817 UNP 88  N 
ATOM 672  N ND2 . ASN A 1 88  ? 4.584   -3.916  -27.500 1.0 95.51 ? 88  ASN A ND2 1 P0A817 UNP 88  N 
ATOM 673  O OD1 . ASN A 1 88  ? 6.511   -3.963  -26.439 1.0 95.51 ? 88  ASN A OD1 1 P0A817 UNP 88  N 
ATOM 674  N N   . SER A 1 89  ? 6.068   1.257   -27.952 1.0 96.06 ? 89  SER A N   1 P0A817 UNP 89  S 
ATOM 675  C CA  . SER A 1 89  ? 6.290   2.448   -28.786 1.0 96.06 ? 89  SER A CA  1 P0A817 UNP 89  S 
ATOM 676  C C   . SER A 1 89  ? 6.421   3.752   -27.996 1.0 96.06 ? 89  SER A C   1 P0A817 UNP 89  S 
ATOM 677  C CB  . SER A 1 89  ? 5.199   2.548   -29.855 1.0 96.06 ? 89  SER A CB  1 P0A817 UNP 89  S 
ATOM 678  O O   . SER A 1 89  ? 6.919   4.737   -28.542 1.0 96.06 ? 89  SER A O   1 P0A817 UNP 89  S 
ATOM 679  O OG  . SER A 1 89  ? 3.954   2.855   -29.268 1.0 96.06 ? 89  SER A OG  1 P0A817 UNP 89  S 
ATOM 680  N N   . CYS A 1 90  ? 6.029   3.782   -26.715 1.0 97.19 ? 90  CYS A N   1 P0A817 UNP 90  C 
ATOM 681  C CA  . CYS A 1 90  ? 6.203   4.970   -25.881 1.0 97.19 ? 90  CYS A CA  1 P0A817 UNP 90  C 
ATOM 682  C C   . CYS A 1 90  ? 7.691   5.301   -25.649 1.0 97.19 ? 90  CYS A C   1 P0A817 UNP 90  C 
ATOM 683  C CB  . CYS A 1 90  ? 5.396   4.837   -24.576 1.0 97.19 ? 90  CYS A CB  1 P0A817 UNP 90  C 
ATOM 684  O O   . CYS A 1 90  ? 8.543   4.414   -25.522 1.0 97.19 ? 90  CYS A O   1 P0A817 UNP 90  C 
ATOM 685  S SG  . CYS A 1 90  ? 6.091   3.578   -23.465 1.0 97.19 ? 90  CYS A SG  1 P0A817 UNP 90  C 
ATOM 686  N N   . ALA A 1 91  ? 8.005   6.595   -25.580 1.0 98.17 ? 91  ALA A N   1 P0A817 UNP 91  A 
ATOM 687  C CA  . ALA A 1 91  ? 9.298   7.080   -25.119 1.0 98.17 ? 91  ALA A CA  1 P0A817 UNP 91  A 
ATOM 688  C C   . ALA A 1 91  ? 9.405   6.897   -23.600 1.0 98.17 ? 91  ALA A C   1 P0A817 UNP 91  A 
ATOM 689  C CB  . ALA A 1 91  ? 9.456   8.552   -25.524 1.0 98.17 ? 91  ALA A CB  1 P0A817 UNP 91  A 
ATOM 690  O O   . ALA A 1 91  ? 8.462   7.221   -22.877 1.0 98.17 ? 91  ALA A O   1 P0A817 UNP 91  A 
ATOM 691  N N   . VAL A 1 92  ? 10.556  6.433   -23.116 1.0 98.48 ? 92  VAL A N   1 P0A817 UNP 92  V 
ATOM 692  C CA  . VAL A 1 92  ? 10.882  6.419   -21.686 1.0 98.48 ? 92  VAL A CA  1 P0A817 UNP 92  V 
ATOM 693  C C   . VAL A 1 92  ? 12.050  7.370   -21.465 1.0 98.48 ? 92  VAL A C   1 P0A817 UNP 92  V 
ATOM 694  C CB  . VAL A 1 92  ? 11.174  5.005   -21.152 1.0 98.48 ? 92  VAL A CB  1 P0A817 UNP 92  V 
ATOM 695  O O   . VAL A 1 92  ? 13.127  7.189   -22.027 1.0 98.48 ? 92  VAL A O   1 P0A817 UNP 92  V 
ATOM 696  C CG1 . VAL A 1 92  ? 11.380  5.070   -19.632 1.0 98.48 ? 92  VAL A CG1 1 P0A817 UNP 92  V 
ATOM 697  C CG2 . VAL A 1 92  ? 10.008  4.047   -21.443 1.0 98.48 ? 92  VAL A CG2 1 P0A817 UNP 92  V 
ATOM 698  N N   . LEU A 1 93  ? 11.815  8.421   -20.689 1.0 98.11 ? 93  LEU A N   1 P0A817 UNP 93  L 
ATOM 699  C CA  . LEU A 1 93  ? 12.810  9.422   -20.329 1.0 98.11 ? 93  LEU A CA  1 P0A817 UNP 93  L 
ATOM 700  C C   . LEU A 1 93  ? 13.180  9.232   -18.860 1.0 98.11 ? 93  LEU A C   1 P0A817 UNP 93  L 
ATOM 701  C CB  . LEU A 1 93  ? 12.253  10.831  -20.593 1.0 98.11 ? 93  LEU A CB  1 P0A817 UNP 93  L 
ATOM 702  O O   . LEU A 1 93  ? 12.294  9.117   -18.017 1.0 98.11 ? 93  LEU A O   1 P0A817 UNP 93  L 
ATOM 703  C CG  . LEU A 1 93  ? 11.795  11.105  -22.037 1.0 98.11 ? 93  LEU A CG  1 P0A817 UNP 93  L 
ATOM 704  C CD1 . LEU A 1 93  ? 11.258  12.532  -22.119 1.0 98.11 ? 93  LEU A CD1 1 P0A817 UNP 93  L 
ATOM 705  C CD2 . LEU A 1 93  ? 12.927  10.967  -23.057 1.0 98.11 ? 93  LEU A CD2 1 P0A817 UNP 93  L 
ATOM 706  N N   . SER A 1 94  ? 14.475  9.237   -18.551 1.0 97.07 ? 94  SER A N   1 P0A817 UNP 94  S 
ATOM 707  C CA  . SER A 1 94  ? 14.969  9.213   -17.173 1.0 97.07 ? 94  SER A CA  1 P0A817 UNP 94  S 
ATOM 708  C C   . SER A 1 94  ? 15.613  10.550  -16.816 1.0 97.07 ? 94  SER A C   1 P0A817 UNP 94  S 
ATOM 709  C CB  . SER A 1 94  ? 15.929  8.046   -16.951 1.0 97.07 ? 94  SER A CB  1 P0A817 UNP 94  S 
ATOM 710  O O   . SER A 1 94  ? 16.470  11.054  -17.543 1.0 97.07 ? 94  SER A O   1 P0A817 UNP 94  S 
ATOM 711  O OG  . SER A 1 94  ? 16.371  8.045   -15.606 1.0 97.07 ? 94  SER A OG  1 P0A817 UNP 94  S 
ATOM 712  N N   . ALA A 1 95  ? 15.193  11.114  -15.689 1.0 96.90 ? 95  ALA A N   1 P0A817 UNP 95  A 
ATOM 713  C CA  . ALA A 1 95  ? 15.719  12.326  -15.073 1.0 96.90 ? 95  ALA A CA  1 P0A817 UNP 95  A 
ATOM 714  C C   . ALA A 1 95  ? 16.062  12.085  -13.587 1.0 96.90 ? 95  ALA A C   1 P0A817 UNP 95  A 
ATOM 715  C CB  . ALA A 1 95  ? 14.718  13.468  -15.299 1.0 96.90 ? 95  ALA A CB  1 P0A817 UNP 95  A 
ATOM 716  O O   . ALA A 1 95  ? 15.918  12.981  -12.759 1.0 96.90 ? 95  ALA A O   1 P0A817 UNP 95  A 
ATOM 717  N N   . ILE A 1 96  ? 16.470  10.858  -13.242 1.0 95.73 ? 96  ILE A N   1 P0A817 UNP 96  I 
ATOM 718  C CA  . ILE A 1 96  ? 16.831  10.460  -11.874 1.0 95.73 ? 96  ILE A CA  1 P0A817 UNP 96  I 
ATOM 719  C C   . ILE A 1 96  ? 18.162  11.107  -11.463 1.0 95.73 ? 96  ILE A C   1 P0A817 UNP 96  I 
ATOM 720  C CB  . ILE A 1 96  ? 16.866  8.919   -11.757 1.0 95.73 ? 96  ILE A CB  1 P0A817 UNP 96  I 
ATOM 721  O O   . ILE A 1 96  ? 19.182  10.959  -12.141 1.0 95.73 ? 96  ILE A O   1 P0A817 UNP 96  I 
ATOM 722  C CG1 . ILE A 1 96  ? 15.443  8.331   -11.925 1.0 95.73 ? 96  ILE A CG1 1 P0A817 UNP 96  I 
ATOM 723  C CG2 . ILE A 1 96  ? 17.462  8.466   -10.409 1.0 95.73 ? 96  ILE A CG2 1 P0A817 UNP 96  I 
ATOM 724  C CD1 . ILE A 1 96  ? 15.441  6.835   -12.258 1.0 95.73 ? 96  ILE A CD1 1 P0A817 UNP 96  I 
ATOM 725  N N   . GLY A 1 97  ? 18.153  11.798  -10.325 1.0 92.19 ? 97  GLY A N   1 P0A817 UNP 97  G 
ATOM 726  C CA  . GLY A 1 97  ? 19.323  12.352  -9.649  1.0 92.19 ? 97  GLY A CA  1 P0A817 UNP 97  G 
ATOM 727  C C   . GLY A 1 97  ? 19.718  11.563  -8.398  1.0 92.19 ? 97  GLY A C   1 P0A817 UNP 97  G 
ATOM 728  O O   . GLY A 1 97  ? 19.091  10.571  -8.028  1.0 92.19 ? 97  GLY A O   1 P0A817 UNP 97  G 
ATOM 729  N N   . LYS A 1 98  ? 20.774  12.020  -7.716  1.0 86.80 ? 98  LYS A N   1 P0A817 UNP 98  K 
ATOM 730  C CA  . LYS A 1 98  ? 21.172  11.493  -6.398  1.0 86.80 ? 98  LYS A CA  1 P0A817 UNP 98  K 
ATOM 731  C C   . LYS A 1 98  ? 20.479  12.270  -5.284  1.0 86.80 ? 98  LYS A C   1 P0A817 UNP 98  K 
ATOM 732  C CB  . LYS A 1 98  ? 22.695  11.537  -6.218  1.0 86.80 ? 98  LYS A CB  1 P0A817 UNP 98  K 
ATOM 733  O O   . LYS A 1 98  ? 20.263  13.472  -5.422  1.0 86.80 ? 98  LYS A O   1 P0A817 UNP 98  K 
ATOM 734  C CG  . LYS A 1 98  ? 23.406  10.567  -7.169  1.0 86.80 ? 98  LYS A CG  1 P0A817 UNP 98  K 
ATOM 735  C CD  . LYS A 1 98  ? 24.906  10.521  -6.868  1.0 86.80 ? 98  LYS A CD  1 P0A817 UNP 98  K 
ATOM 736  C CE  . LYS A 1 98  ? 25.573  9.516   -7.809  1.0 86.80 ? 98  LYS A CE  1 P0A817 UNP 98  K 
ATOM 737  N NZ  . LYS A 1 98  ? 27.011  9.348   -7.495  1.0 86.80 ? 98  LYS A NZ  1 P0A817 UNP 98  K 
ATOM 738  N N   . GLN A 1 99  ? 20.208  11.605  -4.161  1.0 80.56 ? 99  GLN A N   1 P0A817 UNP 99  Q 
ATOM 739  C CA  . GLN A 1 99  ? 19.676  12.277  -2.972  1.0 80.56 ? 99  GLN A CA  1 P0A817 UNP 99  Q 
ATOM 740  C C   . GLN A 1 99  ? 20.656  13.336  -2.455  1.0 80.56 ? 99  GLN A C   1 P0A817 UNP 99  Q 
ATOM 741  C CB  . GLN A 1 99  ? 19.334  11.244  -1.890  1.0 80.56 ? 99  GLN A CB  1 P0A817 UNP 99  Q 
ATOM 742  O O   . GLN A 1 99  ? 21.874  13.140  -2.482  1.0 80.56 ? 99  GLN A O   1 P0A817 UNP 99  Q 
ATOM 743  C CG  . GLN A 1 99  ? 18.465  11.824  -0.765  1.0 80.56 ? 99  GLN A CG  1 P0A817 UNP 99  Q 
ATOM 744  C CD  . GLN A 1 99  ? 18.029  10.771  0.249   1.0 80.56 ? 99  GLN A CD  1 P0A817 UNP 99  Q 
ATOM 745  N NE2 . GLN A 1 99  ? 17.074  11.087  1.097   1.0 80.56 ? 99  GLN A NE2 1 P0A817 UNP 99  Q 
ATOM 746  O OE1 . GLN A 1 99  ? 18.503  9.649   0.295   1.0 80.56 ? 99  GLN A OE1 1 P0A817 UNP 99  Q 
ATOM 747  N N   . SER A 1 100 ? 20.116  14.453  -1.964  1.0 80.52 ? 100 SER A N   1 P0A817 UNP 100 S 
ATOM 748  C CA  . SER A 1 100 ? 20.926  15.508  -1.359  1.0 80.52 ? 100 SER A CA  1 P0A817 UNP 100 S 
ATOM 749  C C   . SER A 1 100 ? 21.704  14.975  -0.141  1.0 80.52 ? 100 SER A C   1 P0A817 UNP 100 S 
ATOM 750  C CB  . SER A 1 100 ? 20.056  16.693  -0.938  1.0 80.52 ? 100 SER A CB  1 P0A817 UNP 100 S 
ATOM 751  O O   . SER A 1 100 ? 21.089  14.393  0.761   1.0 80.52 ? 100 SER A O   1 P0A817 UNP 100 S 
ATOM 752  O OG  . SER A 1 100 ? 20.875  17.645  -0.290  1.0 80.52 ? 100 SER A OG  1 P0A817 UNP 100 S 
ATOM 753  N N   . PRO A 1 101 ? 23.030  15.202  -0.056  1.0 79.40 ? 101 PRO A N   1 P0A817 UNP 101 P 
ATOM 754  C CA  . PRO A 1 101 ? 23.812  14.833  1.124   1.0 79.40 ? 101 PRO A CA  1 P0A817 UNP 101 P 
ATOM 755  C C   . PRO A 1 101 ? 23.330  15.555  2.395   1.0 79.40 ? 101 PRO A C   1 P0A817 UNP 101 P 
ATOM 756  C CB  . PRO A 1 101 ? 25.261  15.187  0.770   1.0 79.40 ? 101 PRO A CB  1 P0A817 UNP 101 P 
ATOM 757  O O   . PRO A 1 101 ? 23.426  14.992  3.486   1.0 79.40 ? 101 PRO A O   1 P0A817 UNP 101 P 
ATOM 758  C CG  . PRO A 1 101 ? 25.126  16.301  -0.268  1.0 79.40 ? 101 PRO A CG  1 P0A817 UNP 101 P 
ATOM 759  C CD  . PRO A 1 101 ? 23.858  15.915  -1.021  1.0 79.40 ? 101 PRO A CD  1 P0A817 UNP 101 P 
ATOM 760  N N   . ASP A 1 102 ? 22.741  16.748  2.255   1.0 77.95 ? 102 ASP A N   1 P0A817 UNP 102 D 
ATOM 761  C CA  . ASP A 1 102 ? 22.225  17.553  3.370   1.0 77.95 ? 102 ASP A CA  1 P0A817 UNP 102 D 
ATOM 762  C C   . ASP A 1 102 ? 20.983  16.932  4.028   1.0 77.95 ? 102 ASP A C   1 P0A817 UNP 102 D 
ATOM 763  C CB  . ASP A 1 102 ? 21.867  18.966  2.881   1.0 77.95 ? 102 ASP A CB  1 P0A817 UNP 102 D 
ATOM 764  O O   . ASP A 1 102 ? 20.707  17.198  5.199   1.0 77.95 ? 102 ASP A O   1 P0A817 UNP 102 D 
ATOM 765  C CG  . ASP A 1 102 ? 23.040  19.751  2.284   1.0 77.95 ? 102 ASP A CG  1 P0A817 UNP 102 D 
ATOM 766  O OD1 . ASP A 1 102 ? 24.204  19.419  2.597   1.0 77.95 ? 102 ASP A OD1 1 P0A817 UNP 102 D 
ATOM 767  O OD2 . ASP A 1 102 ? 22.750  20.684  1.504   1.0 77.95 ? 102 ASP A OD2 1 P0A817 UNP 102 D 
ATOM 768  N N   . ILE A 1 103 ? 20.249  16.088  3.293   1.0 75.12 ? 103 ILE A N   1 P0A817 UNP 103 I 
ATOM 769  C CA  . ILE A 1 103 ? 19.125  15.306  3.828   1.0 75.12 ? 103 ILE A CA  1 P0A817 UNP 103 I 
ATOM 770  C C   . ILE A 1 103 ? 19.665  14.071  4.557   1.0 75.12 ? 103 ILE A C   1 P0A817 UNP 103 I 
ATOM 771  C CB  . ILE A 1 103 ? 18.124  14.946  2.702   1.0 75.12 ? 103 ILE A CB  1 P0A817 UNP 103 I 
ATOM 772  O O   . ILE A 1 103 ? 19.225  13.759  5.663   1.0 75.12 ? 103 ILE A O   1 P0A817 UNP 103 I 
ATOM 773  C CG1 . ILE A 1 103 ? 17.506  16.236  2.109   1.0 75.12 ? 103 ILE A CG1 1 P0A817 UNP 103 I 
ATOM 774  C CG2 . ILE A 1 103 ? 17.017  14.010  3.228   1.0 75.12 ? 103 ILE A CG2 1 P0A817 UNP 103 I 
ATOM 775  C CD1 . ILE A 1 103 ? 16.614  16.005  0.882   1.0 75.12 ? 103 ILE A CD1 1 P0A817 UNP 103 I 
ATOM 776  N N   . ASN A 1 104 ? 20.665  13.394  3.983   1.0 75.59 ? 104 ASN A N   1 P0A817 UNP 104 N 
ATOM 777  C CA  . ASN A 1 104 ? 21.197  12.144  4.535   1.0 75.59 ? 104 ASN A CA  1 P0A817 UNP 104 N 
ATOM 778  C C   . ASN A 1 104 ? 21.747  12.305  5.958   1.0 75.59 ? 104 ASN A C   1 P0A817 UNP 104 N 
ATOM 779  C CB  . ASN A 1 104 ? 22.250  11.563  3.578   1.0 75.59 ? 104 ASN A CB  1 P0A817 UNP 104 N 
ATOM 780  O O   . ASN A 1 104 ? 21.471  11.458  6.800   1.0 75.59 ? 104 ASN A O   1 P0A817 UNP 104 N 
ATOM 781  C CG  . ASN A 1 104 ? 21.630  11.002  2.312   1.0 75.59 ? 104 ASN A CG  1 P0A817 UNP 104 N 
ATOM 782  N ND2 . ASN A 1 104 ? 22.426  10.694  1.316   1.0 75.59 ? 104 ASN A ND2 1 P0A817 UNP 104 N 
ATOM 783  O OD1 . ASN A 1 104 ? 20.428  10.837  2.195   1.0 75.59 ? 104 ASN A OD1 1 P0A817 UNP 104 N 
ATOM 784  N N   . GLN A 1 105 ? 22.427  13.415  6.266   1.0 76.52 ? 105 GLN A N   1 P0A817 UNP 105 Q 
ATOM 785  C CA  . GLN A 1 105 ? 22.962  13.685  7.614   1.0 76.52 ? 105 GLN A CA  1 P0A817 UNP 105 Q 
ATOM 786  C C   . GLN A 1 105 ? 21.895  13.768  8.727   1.0 76.52 ? 105 GLN A C   1 P0A817 UNP 105 Q 
ATOM 787  C CB  . GLN A 1 105 ? 23.794  14.981  7.592   1.0 76.52 ? 105 GLN A CB  1 P0A817 UNP 105 Q 
ATOM 788  O O   . GLN A 1 105 ? 22.223  13.614  9.904   1.0 76.52 ? 105 GLN A O   1 P0A817 UNP 105 Q 
ATOM 789  C CG  . GLN A 1 105 ? 22.944  16.202  7.207   1.0 76.52 ? 105 GLN A CG  1 P0A817 UNP 105 Q 
ATOM 790  C CD  . GLN A 1 105 ? 23.666  17.539  7.271   1.0 76.52 ? 105 GLN A CD  1 P0A817 UNP 105 Q 
ATOM 791  N NE2 . GLN A 1 105 ? 22.941  18.618  7.086   1.0 76.52 ? 105 GLN A NE2 1 P0A817 UNP 105 Q 
ATOM 792  O OE1 . GLN A 1 105 ? 24.864  17.647  7.475   1.0 76.52 ? 105 GLN A OE1 1 P0A817 UNP 105 Q 
ATOM 793  N N   . GLY A 1 106 ? 20.635  14.063  8.381   1.0 72.27 ? 106 GLY A N   1 P0A817 UNP 106 G 
ATOM 794  C CA  . GLY A 1 106 ? 19.528  14.122  9.339   1.0 72.27 ? 106 GLY A CA  1 P0A817 UNP 106 G 
ATOM 795  C C   . GLY A 1 106 ? 18.873  12.763  9.575   1.0 72.27 ? 106 GLY A C   1 P0A817 UNP 106 G 
ATOM 796  O O   . GLY A 1 106 ? 18.377  12.501  10.671  1.0 72.27 ? 106 GLY A O   1 P0A817 UNP 106 G 
ATOM 797  N N   . VAL A 1 107 ? 18.887  11.901  8.557   1.0 75.95 ? 107 VAL A N   1 P0A817 UNP 107 V 
ATOM 798  C CA  . VAL A 1 107 ? 18.226  10.591  8.582   1.0 75.95 ? 107 VAL A CA  1 P0A817 UNP 107 V 
ATOM 799  C C   . VAL A 1 107 ? 19.176  9.515   9.089   1.0 75.95 ? 107 VAL A C   1 P0A817 UNP 107 V 
ATOM 800  C CB  . VAL A 1 107 ? 17.669  10.220  7.196   1.0 75.95 ? 107 VAL A CB  1 P0A817 UNP 107 V 
ATOM 801  O O   . VAL A 1 107 ? 18.820  8.764   9.992   1.0 75.95 ? 107 VAL A O   1 P0A817 UNP 107 V 
ATOM 802  C CG1 . VAL A 1 107 ? 16.780  8.974   7.277   1.0 75.95 ? 107 VAL A CG1 1 P0A817 UNP 107 V 
ATOM 803  C CG2 . VAL A 1 107 ? 16.815  11.351  6.619   1.0 75.95 ? 107 VAL A CG2 1 P0A817 UNP 107 V 
ATOM 804  N N   . ASP A 1 108 ? 20.389  9.452   8.539   1.0 77.78 ? 108 ASP A N   1 P0A817 UNP 108 D 
ATOM 805  C CA  . ASP A 1 108 ? 21.396  8.479   8.945   1.0 77.78 ? 108 ASP A CA  1 P0A817 UNP 108 D 
ATOM 806  C C   . ASP A 1 108 ? 22.079  8.921   10.240  1.0 77.78 ? 108 ASP A C   1 P0A817 UNP 108 D 
ATOM 807  C CB  . ASP A 1 108 ? 22.411  8.237   7.816   1.0 77.78 ? 108 ASP A CB  1 P0A817 UNP 108 D 
ATOM 808  O O   . ASP A 1 108 ? 22.733  9.964   10.311  1.0 77.78 ? 108 ASP A O   1 P0A817 UNP 108 D 
ATOM 809  C CG  . ASP A 1 108 ? 21.771  7.504   6.640   1.0 77.78 ? 108 ASP A CG  1 P0A817 UNP 108 D 
ATOM 810  O OD1 . ASP A 1 108 ? 21.071  6.500   6.900   1.0 77.78 ? 108 ASP A OD1 1 P0A817 UNP 108 D 
ATOM 811  O OD2 . ASP A 1 108 ? 21.916  7.959   5.486   1.0 77.78 ? 108 ASP A OD2 1 P0A817 UNP 108 D 
ATOM 812  N N   . ARG A 1 109 ? 21.941  8.097   11.280  1.0 78.69 ? 109 ARG A N   1 P0A817 UNP 109 R 
ATOM 813  C CA  . ARG A 1 109 ? 22.621  8.267   12.567  1.0 78.69 ? 109 ARG A CA  1 P0A817 UNP 109 R 
ATOM 814  C C   . ARG A 1 109 ? 23.588  7.116   12.815  1.0 78.69 ? 109 ARG A C   1 P0A817 UNP 109 R 
ATOM 815  C CB  . ARG A 1 109 ? 21.590  8.379   13.699  1.0 78.69 ? 109 ARG A CB  1 P0A817 UNP 109 R 
ATOM 816  O O   . ARG A 1 109 ? 23.471  6.045   12.226  1.0 78.69 ? 109 ARG A O   1 P0A817 UNP 109 R 
ATOM 817  C CG  . ARG A 1 109 ? 20.623  9.562   13.607  1.0 78.69 ? 109 ARG A CG  1 P0A817 UNP 109 R 
ATOM 818  C CD  . ARG A 1 109 ? 21.268  10.938  13.457  1.0 78.69 ? 109 ARG A CD  1 P0A817 UNP 109 R 
ATOM 819  N NE  . ARG A 1 109 ? 20.246  11.985  13.632  1.0 78.69 ? 109 ARG A NE  1 P0A817 UNP 109 R 
ATOM 820  N NH1 . ARG A 1 109 ? 21.657  13.769  13.849  1.0 78.69 ? 109 ARG A NH1 1 P0A817 UNP 109 R 
ATOM 821  N NH2 . ARG A 1 109 ? 19.443  14.085  13.980  1.0 78.69 ? 109 ARG A NH2 1 P0A817 UNP 109 R 
ATOM 822  C CZ  . ARG A 1 109 ? 20.451  13.272  13.823  1.0 78.69 ? 109 ARG A CZ  1 P0A817 UNP 109 R 
ATOM 823  N N   . ALA A 1 110 ? 24.547  7.347   13.712  1.0 80.17 ? 110 ALA A N   1 P0A817 UNP 110 A 
ATOM 824  C CA  . ALA A 1 110 ? 25.474  6.305   14.152  1.0 80.17 ? 110 ALA A CA  1 P0A817 UNP 110 A 
ATOM 825  C C   . ALA A 1 110 ? 24.741  5.154   14.865  1.0 80.17 ? 110 ALA A C   1 P0A817 UNP 110 A 
ATOM 826  C CB  . ALA A 1 110 ? 26.529  6.943   15.063  1.0 80.17 ? 110 ALA A CB  1 P0A817 UNP 110 A 
ATOM 827  O O   . ALA A 1 110 ? 25.110  3.996   14.685  1.0 80.17 ? 110 ALA A O   1 P0A817 UNP 110 A 
ATOM 828  N N   . ASP A 1 111 ? 23.704  5.484   15.642  1.0 85.15 ? 111 ASP A N   1 P0A817 UNP 111 D 
ATOM 829  C CA  . ASP A 1 111 ? 22.761  4.519   16.201  1.0 85.15 ? 111 ASP A CA  1 P0A817 UNP 111 D 
ATOM 830  C C   . ASP A 1 111 ? 21.511  4.450   15.304  1.0 85.15 ? 111 ASP A C   1 P0A817 UNP 111 D 
ATOM 831  C CB  . ASP A 1 111 ? 22.397  4.907   17.642  1.0 85.15 ? 111 ASP A CB  1 P0A817 UNP 111 D 
ATOM 832  O O   . ASP A 1 111 ? 20.808  5.457   15.184  1.0 85.15 ? 111 ASP A O   1 P0A817 UNP 111 D 
ATOM 833  C CG  . ASP A 1 111 ? 21.567  3.827   18.351  1.0 85.15 ? 111 ASP A CG  1 P0A817 UNP 111 D 
ATOM 834  O OD1 . ASP A 1 111 ? 21.049  2.917   17.660  1.0 85.15 ? 111 ASP A OD1 1 P0A817 UNP 111 D 
ATOM 835  O OD2 . ASP A 1 111 ? 21.498  3.887   19.595  1.0 85.15 ? 111 ASP A OD2 1 P0A817 UNP 111 D 
ATOM 836  N N   . PRO A 1 112 ? 21.205  3.300   14.677  1.0 82.24 ? 112 PRO A N   1 P0A817 UNP 112 P 
ATOM 837  C CA  . PRO A 1 112 ? 19.990  3.124   13.886  1.0 82.24 ? 112 PRO A CA  1 P0A817 UNP 112 P 
ATOM 838  C C   . PRO A 1 112 ? 18.697  3.436   14.651  1.0 82.24 ? 112 PRO A C   1 P0A817 UNP 112 P 
ATOM 839  C CB  . PRO A 1 112 ? 20.012  1.660   13.437  1.0 82.24 ? 112 PRO A CB  1 P0A817 UNP 112 P 
ATOM 840  O O   . PRO A 1 112 ? 17.732  3.878   14.036  1.0 82.24 ? 112 PRO A O   1 P0A817 UNP 112 P 
ATOM 841  C CG  . PRO A 1 112 ? 21.495  1.299   13.449  1.0 82.24 ? 112 PRO A CG  1 P0A817 UNP 112 P 
ATOM 842  C CD  . PRO A 1 112 ? 22.027  2.101   14.629  1.0 82.24 ? 112 PRO A CD  1 P0A817 UNP 112 P 
ATOM 843  N N   . LEU A 1 113 ? 18.669  3.259   15.979  1.0 84.42 ? 113 LEU A N   1 P0A817 UNP 113 L 
ATOM 844  C CA  . LEU A 1 113 ? 17.498  3.580   16.809  1.0 84.42 ? 113 LEU A CA  1 P0A817 UNP 113 L 
ATOM 845  C C   . LEU A 1 113 ? 17.164  5.076   16.807  1.0 84.42 ? 113 LEU A C   1 P0A817 UNP 113 L 
ATOM 846  C CB  . LEU A 1 113 ? 17.756  3.124   18.255  1.0 84.42 ? 113 LEU A CB  1 P0A817 UNP 113 L 
ATOM 847  O O   . LEU A 1 113 ? 16.008  5.449   17.003  1.0 84.42 ? 113 LEU A O   1 P0A817 UNP 113 L 
ATOM 848  C CG  . LEU A 1 113 ? 17.923  1.607   18.441  1.0 84.42 ? 113 LEU A CG  1 P0A817 UNP 113 L 
ATOM 849  C CD1 . LEU A 1 113 ? 18.306  1.302   19.888  1.0 84.42 ? 113 LEU A CD1 1 P0A817 UNP 113 L 
ATOM 850  C CD2 . LEU A 1 113 ? 16.624  0.857   18.133  1.0 84.42 ? 113 LEU A CD2 1 P0A817 UNP 113 L 
ATOM 851  N N   . GLU A 1 114 ? 18.165  5.916   16.548  1.0 84.81 ? 114 GLU A N   1 P0A817 UNP 114 E 
ATOM 852  C CA  . GLU A 1 114 ? 18.044  7.371   16.475  1.0 84.81 ? 114 GLU A CA  1 P0A817 UNP 114 E 
ATOM 853  C C   . GLU A 1 114 ? 17.766  7.864   15.046  1.0 84.81 ? 114 GLU A C   1 P0A817 UNP 114 E 
ATOM 854  C CB  . GLU A 1 114 ? 19.308  8.018   17.071  1.0 84.81 ? 114 GLU A CB  1 P0A817 UNP 114 E 
ATOM 855  O O   . GLU A 1 114 ? 17.774  9.074   14.803  1.0 84.81 ? 114 GLU A O   1 P0A817 UNP 114 E 
ATOM 856  C CG  . GLU A 1 114 ? 19.513  7.694   18.560  1.0 84.81 ? 114 GLU A CG  1 P0A817 UNP 114 E 
ATOM 857  C CD  . GLU A 1 114 ? 18.351  8.190   19.433  1.0 84.81 ? 114 GLU A CD  1 P0A817 UNP 114 E 
ATOM 858  O OE1 . GLU A 1 114 ? 17.885  7.413   20.296  1.0 84.81 ? 114 GLU A OE1 1 P0A817 UNP 114 E 
ATOM 859  O OE2 . GLU A 1 114 ? 17.943  9.360   19.239  1.0 84.81 ? 114 GLU A OE2 1 P0A817 UNP 114 E 
ATOM 860  N N   . GLN A 1 115 ? 17.530  6.956   14.085  1.0 85.49 ? 115 GLN A N   1 P0A817 UNP 115 Q 
ATOM 861  C CA  . GLN A 1 115 ? 17.184  7.312   12.709  1.0 85.49 ? 115 GLN A CA  1 P0A817 UNP 115 Q 
ATOM 862  C C   . GLN A 1 115 ? 16.045  8.339   12.703  1.0 85.49 ? 115 GLN A C   1 P0A817 UNP 115 Q 
ATOM 863  C CB  . GLN A 1 115 ? 16.797  6.064   11.900  1.0 85.49 ? 115 GLN A CB  1 P0A817 UNP 115 Q 
ATOM 864  O O   . GLN A 1 115 ? 14.927  8.071   13.150  1.0 85.49 ? 115 GLN A O   1 P0A817 UNP 115 Q 
ATOM 865  C CG  . GLN A 1 115 ? 16.476  6.397   10.434  1.0 85.49 ? 115 GLN A CG  1 P0A817 UNP 115 Q 
ATOM 866  C CD  . GLN A 1 115 ? 15.931  5.203   9.664   1.0 85.49 ? 115 GLN A CD  1 P0A817 UNP 115 Q 
ATOM 867  N NE2 . GLN A 1 115 ? 14.852  5.373   8.929   1.0 85.49 ? 115 GLN A NE2 1 P0A817 UNP 115 Q 
ATOM 868  O OE1 . GLN A 1 115 ? 16.455  4.102   9.693   1.0 85.49 ? 115 GLN A OE1 1 P0A817 UNP 115 Q 
ATOM 869  N N   . GLY A 1 116 ? 16.344  9.521   12.168  1.0 81.74 ? 116 GLY A N   1 P0A817 UNP 116 G 
ATOM 870  C CA  . GLY A 1 116 ? 15.386  10.610  12.088  1.0 81.74 ? 116 GLY A CA  1 P0A817 UNP 116 G 
ATOM 871  C C   . GLY A 1 116 ? 14.350  10.379  10.993  1.0 81.74 ? 116 GLY A C   1 P0A817 UNP 116 G 
ATOM 872  O O   . GLY A 1 116 ? 14.583  9.635   10.037  1.0 81.74 ? 116 GLY A O   1 P0A817 UNP 116 G 
ATOM 873  N N   . ALA A 1 117 ? 13.207  11.053  11.096  1.0 80.54 ? 117 ALA A N   1 P0A817 UNP 117 A 
ATOM 874  C CA  . ALA A 1 117 ? 12.254  11.088  9.997   1.0 80.54 ? 117 ALA A CA  1 P0A817 UNP 117 A 
ATOM 875  C C   . ALA A 1 117 ? 12.903  11.693  8.738   1.0 80.54 ? 117 ALA A C   1 P0A817 UNP 117 A 
ATOM 876  C CB  . ALA A 1 117 ? 11.013  11.860  10.443  1.0 80.54 ? 117 ALA A CB  1 P0A817 UNP 117 A 
ATOM 877  O O   . ALA A 1 117 ? 13.602  12.708  8.818   1.0 80.54 ? 117 ALA A O   1 P0A817 UNP 117 A 
ATOM 878  N N   . GLY A 1 118 ? 12.658  11.066  7.579   1.0 77.85 ? 118 GLY A N   1 P0A817 UNP 118 G 
ATOM 879  C CA  . GLY A 1 118 ? 13.169  11.517  6.279   1.0 77.85 ? 118 GLY A CA  1 P0A817 UNP 118 G 
ATOM 880  C C   . GLY A 1 118 ? 12.681  12.900  5.850   1.0 77.85 ? 118 GLY A C   1 P0A817 UNP 118 G 
ATOM 881  O O   . GLY A 1 118 ? 13.343  13.559  5.054   1.0 77.85 ? 118 GLY A O   1 P0A817 UNP 118 G 
ATOM 882  N N   . ASP A 1 119 ? 11.546  13.321  6.396   1.0 85.35 ? 119 ASP A N   1 P0A817 UNP 119 D 
ATOM 883  C CA  . ASP A 1 119 ? 10.937  14.631  6.210   1.0 85.35 ? 119 ASP A CA  1 P0A817 UNP 119 D 
ATOM 884  C C   . ASP A 1 119 ? 10.062  14.949  7.436   1.0 85.35 ? 119 ASP A C   1 P0A817 UNP 119 D 
ATOM 885  C CB  . ASP A 1 119 ? 10.118  14.637  4.903   1.0 85.35 ? 119 ASP A CB  1 P0A817 UNP 119 D 
ATOM 886  O O   . ASP A 1 119 ? 9.805   14.081  8.278   1.0 85.35 ? 119 ASP A O   1 P0A817 UNP 119 D 
ATOM 887  C CG  . ASP A 1 119 ? 9.863   16.046  4.347   1.0 85.35 ? 119 ASP A CG  1 P0A817 UNP 119 D 
ATOM 888  O OD1 . ASP A 1 119 ? 10.236  17.035  5.028   1.0 85.35 ? 119 ASP A OD1 1 P0A817 UNP 119 D 
ATOM 889  O OD2 . ASP A 1 119 ? 9.324   16.132  3.225   1.0 85.35 ? 119 ASP A OD2 1 P0A817 UNP 119 D 
ATOM 890  N N   . GLN A 1 120 ? 9.597   16.188  7.548   1.0 89.09 ? 120 GLN A N   1 P0A817 UNP 120 Q 
ATOM 891  C CA  . GLN A 1 120 ? 8.453   16.500  8.392   1.0 89.09 ? 120 GLN A CA  1 P0A817 UNP 120 Q 
ATOM 892  C C   . GLN A 1 120 ? 7.178   15.898  7.792   1.0 89.09 ? 120 GLN A C   1 P0A817 UNP 120 Q 
ATOM 893  C CB  . GLN A 1 120 ? 8.322   18.020  8.578   1.0 89.09 ? 120 GLN A CB  1 P0A817 UNP 120 Q 
ATOM 894  O O   . GLN A 1 120 ? 7.068   15.706  6.584   1.0 89.09 ? 120 GLN A O   1 P0A817 UNP 120 Q 
ATOM 895  C CG  . GLN A 1 120 ? 7.980   18.760  7.271   1.0 89.09 ? 120 GLN A CG  1 P0A817 UNP 120 Q 
ATOM 896  C CD  . GLN A 1 120 ? 7.751   20.251  7.466   1.0 89.09 ? 120 GLN A CD  1 P0A817 UNP 120 Q 
ATOM 897  N NE2 . GLN A 1 120 ? 6.990   20.873  6.594   1.0 89.09 ? 120 GLN A NE2 1 P0A817 UNP 120 Q 
ATOM 898  O OE1 . GLN A 1 120 ? 8.229   20.890  8.391   1.0 89.09 ? 120 GLN A OE1 1 P0A817 UNP 120 Q 
ATOM 899  N N   . GLY A 1 121 ? 6.162   15.684  8.618   1.0 93.99 ? 121 GLY A N   1 P0A817 UNP 121 G 
ATOM 900  C CA  . GLY A 1 121 ? 4.845   15.359  8.093   1.0 93.99 ? 121 GLY A CA  1 P0A817 UNP 121 G 
ATOM 901  C C   . GLY A 1 121 ? 3.862   14.943  9.166   1.0 93.99 ? 121 GLY A C   1 P0A817 UNP 121 G 
ATOM 902  O O   . GLY A 1 121 ? 4.194   14.845  10.348  1.0 93.99 ? 121 GLY A O   1 P0A817 UNP 121 G 
ATOM 903  N N   . LEU A 1 122 ? 2.631   14.719  8.730   1.0 96.84 ? 122 LEU A N   1 P0A817 UNP 122 L 
ATOM 904  C CA  . LEU A 1 122 ? 1.551   14.187  9.543   1.0 96.84 ? 122 LEU A CA  1 P0A817 UNP 122 L 
ATOM 905  C C   . LEU A 1 122 ? 0.884   13.048  8.776   1.0 96.84 ? 122 LEU A C   1 P0A817 UNP 122 L 
ATOM 906  C CB  . LEU A 1 122 ? 0.598   15.322  9.952   1.0 96.84 ? 122 LEU A CB  1 P0A817 UNP 122 L 
ATOM 907  O O   . LEU A 1 122 ? 0.736   13.130  7.561   1.0 96.84 ? 122 LEU A O   1 P0A817 UNP 122 L 
ATOM 908  C CG  . LEU A 1 122 ? -0.096  16.042  8.770   1.0 96.84 ? 122 LEU A CG  1 P0A817 UNP 122 L 
ATOM 909  C CD1 . LEU A 1 122 ? -1.603  15.828  8.849   1.0 96.84 ? 122 LEU A CD1 1 P0A817 UNP 122 L 
ATOM 910  C CD2 . LEU A 1 122 ? 0.161   17.548  8.796   1.0 96.84 ? 122 LEU A CD2 1 P0A817 UNP 122 L 
ATOM 911  N N   . MET A 1 123 ? 0.508   11.982  9.466   1.0 98.56 ? 123 MET A N   1 P0A817 UNP 123 M 
ATOM 912  C CA  . MET A 1 123 ? -0.039  10.769  8.863   1.0 98.56 ? 123 MET A CA  1 P0A817 UNP 123 M 
ATOM 913  C C   . MET A 1 123 ? -1.264  10.332  9.649   1.0 98.56 ? 123 MET A C   1 P0A817 UNP 123 M 
ATOM 914  C CB  . MET A 1 123 ? 1.004   9.637   8.793   1.0 98.56 ? 123 MET A CB  1 P0A817 UNP 123 M 
ATOM 915  O O   . MET A 1 123 ? -1.342  10.552  10.860  1.0 98.56 ? 123 MET A O   1 P0A817 UNP 123 M 
ATOM 916  C CG  . MET A 1 123 ? 2.264   10.017  8.007   1.0 98.56 ? 123 MET A CG  1 P0A817 UNP 123 M 
ATOM 917  S SD  . MET A 1 123 ? 3.472   11.007  8.936   1.0 98.56 ? 123 MET A SD  1 P0A817 UNP 123 M 
ATOM 918  C CE  . MET A 1 123 ? 4.207   11.917  7.558   1.0 98.56 ? 123 MET A CE  1 P0A817 UNP 123 M 
ATOM 919  N N   . PHE A 1 124 ? -2.210  9.709   8.951   1.0 98.81 ? 124 PHE A N   1 P0A817 UNP 124 F 
ATOM 920  C CA  . PHE A 1 124 ? -3.428  9.186   9.551   1.0 98.81 ? 124 PHE A CA  1 P0A817 UNP 124 F 
ATOM 921  C C   . PHE A 1 124 ? -3.575  7.687   9.297   1.0 98.81 ? 124 PHE A C   1 P0A817 UNP 124 F 
ATOM 922  C CB  . PHE A 1 124 ? -4.657  9.967   9.083   1.0 98.81 ? 124 PHE A CB  1 P0A817 UNP 124 F 
ATOM 923  O O   . PHE A 1 124 ? -3.329  7.190   8.198   1.0 98.81 ? 124 PHE A O   1 P0A817 UNP 124 F 
ATOM 924  C CG  . PHE A 1 124 ? -4.751  11.378  9.632   1.0 98.81 ? 124 PHE A CG  1 P0A817 UNP 124 F 
ATOM 925  C CD1 . PHE A 1 124 ? -5.386  11.621  10.863  1.0 98.81 ? 124 PHE A CD1 1 P0A817 UNP 124 F 
ATOM 926  C CD2 . PHE A 1 124 ? -4.233  12.457  8.894   1.0 98.81 ? 124 PHE A CD2 1 P0A817 UNP 124 F 
ATOM 927  C CE1 . PHE A 1 124 ? -5.523  12.937  11.341  1.0 98.81 ? 124 PHE A CE1 1 P0A817 UNP 124 F 
ATOM 928  C CE2 . PHE A 1 124 ? -4.392  13.774  9.357   1.0 98.81 ? 124 PHE A CE2 1 P0A817 UNP 124 F 
ATOM 929  C CZ  . PHE A 1 124 ? -5.031  14.015  10.585  1.0 98.81 ? 124 PHE A CZ  1 P0A817 UNP 124 F 
ATOM 930  N N   . GLY A 1 125 ? -4.007  6.986   10.336  1.0 98.85 ? 125 GLY A N   1 P0A817 UNP 125 G 
ATOM 931  C CA  . GLY A 1 125 ? -4.405  5.588   10.339  1.0 98.85 ? 125 GLY A CA  1 P0A817 UNP 125 G 
ATOM 932  C C   . GLY A 1 125 ? -5.893  5.470   10.613  1.0 98.85 ? 125 GLY A C   1 P0A817 UNP 125 G 
ATOM 933  O O   . GLY A 1 125 ? -6.396  6.220   11.442  1.0 98.85 ? 125 GLY A O   1 P0A817 UNP 125 G 
ATOM 934  N N   . TYR A 1 126 ? -6.598  4.540   9.975   1.0 98.91 ? 126 TYR A N   1 P0A817 UNP 126 Y 
ATOM 935  C CA  . TYR A 1 126 ? -8.017  4.328   10.253  1.0 98.91 ? 126 TYR A CA  1 P0A817 UNP 126 Y 
ATOM 936  C C   . TYR A 1 126 ? -8.414  2.858   10.182  1.0 98.91 ? 126 TYR A C   1 P0A817 UNP 126 Y 
ATOM 937  C CB  . TYR A 1 126 ? -8.878  5.173   9.310   1.0 98.91 ? 126 TYR A CB  1 P0A817 UNP 126 Y 
ATOM 938  O O   . TYR A 1 126 ? -7.906  2.101   9.351   1.0 98.91 ? 126 TYR A O   1 P0A817 UNP 126 Y 
ATOM 939  C CG  . TYR A 1 126 ? -10.350 5.185   9.669   1.0 98.91 ? 126 TYR A CG  1 P0A817 UNP 126 Y 
ATOM 940  C CD1 . TYR A 1 126 ? -11.267 4.347   9.003   1.0 98.91 ? 126 TYR A CD1 1 P0A817 UNP 126 Y 
ATOM 941  C CD2 . TYR A 1 126 ? -10.798 6.056   10.675  1.0 98.91 ? 126 TYR A CD2 1 P0A817 UNP 126 Y 
ATOM 942  C CE1 . TYR A 1 126 ? -12.631 4.387   9.354   1.0 98.91 ? 126 TYR A CE1 1 P0A817 UNP 126 Y 
ATOM 943  C CE2 . TYR A 1 126 ? -12.160 6.114   11.012  1.0 98.91 ? 126 TYR A CE2 1 P0A817 UNP 126 Y 
ATOM 944  O OH  . TYR A 1 126 ? -14.398 5.363   10.651  1.0 98.91 ? 126 TYR A OH  1 P0A817 UNP 126 Y 
ATOM 945  C CZ  . TYR A 1 126 ? -13.079 5.278   10.348  1.0 98.91 ? 126 TYR A CZ  1 P0A817 UNP 126 Y 
ATOM 946  N N   . ALA A 1 127 ? -9.360  2.470   11.032  1.0 98.90 ? 127 ALA A N   1 P0A817 UNP 127 A 
ATOM 947  C CA  . ALA A 1 127 ? -10.068 1.203   10.953  1.0 98.90 ? 127 ALA A CA  1 P0A817 UNP 127 A 
ATOM 948  C C   . ALA A 1 127 ? -11.506 1.350   11.463  1.0 98.90 ? 127 ALA A C   1 P0A817 UNP 127 A 
ATOM 949  C CB  . ALA A 1 127 ? -9.296  0.145   11.741  1.0 98.90 ? 127 ALA A CB  1 P0A817 UNP 127 A 
ATOM 950  O O   . ALA A 1 127 ? -11.796 2.186   12.318  1.0 98.90 ? 127 ALA A O   1 P0A817 UNP 127 A 
ATOM 951  N N   . THR A 1 128 ? -12.401 0.515   10.947  1.0 98.75 ? 128 THR A N   1 P0A817 UNP 128 T 
ATOM 952  C CA  . THR A 1 128 ? -13.820 0.442   11.331  1.0 98.75 ? 128 THR A CA  1 P0A817 UNP 128 T 
ATOM 953  C C   . THR A 1 128 ? -14.313 -0.983  11.121  1.0 98.75 ? 128 THR A C   1 P0A817 UNP 128 T 
ATOM 954  C CB  . THR A 1 128 ? -14.672 1.442   10.526  1.0 98.75 ? 128 THR A CB  1 P0A817 UNP 128 T 
ATOM 955  O O   . THR A 1 128 ? -13.817 -1.669  10.234  1.0 98.75 ? 128 THR A O   1 P0A817 UNP 128 T 
ATOM 956  C CG2 . THR A 1 128 ? -14.582 1.246   9.015   1.0 98.75 ? 128 THR A CG2 1 P0A817 UNP 128 T 
ATOM 957  O OG1 . THR A 1 128 ? -16.031 1.333   10.863  1.0 98.75 ? 128 THR A OG1 1 P0A817 UNP 128 T 
ATOM 958  N N   . ASN A 1 129 ? -15.284 -1.441  11.903  1.0 98.01 ? 129 ASN A N   1 P0A817 UNP 129 N 
ATOM 959  C CA  . ASN A 1 129 ? -15.863 -2.783  11.786  1.0 98.01 ? 129 ASN A CA  1 P0A817 UNP 129 N 
ATOM 960  C C   . ASN A 1 129 ? -16.968 -2.910  10.710  1.0 98.01 ? 129 ASN A C   1 P0A817 UNP 129 N 
ATOM 961  C CB  . ASN A 1 129 ? -16.296 -3.255  13.183  1.0 98.01 ? 129 ASN A CB  1 P0A817 UNP 129 N 
ATOM 962  O O   . ASN A 1 129 ? -17.722 -3.880  10.715  1.0 98.01 ? 129 ASN A O   1 P0A817 UNP 129 N 
ATOM 963  C CG  . ASN A 1 129 ? -17.448 -2.457  13.774  1.0 98.01 ? 129 ASN A CG  1 P0A817 UNP 129 N 
ATOM 964  N ND2 . ASN A 1 129 ? -17.804 -2.740  15.005  1.0 98.01 ? 129 ASN A ND2 1 P0A817 UNP 129 N 
ATOM 965  O OD1 . ASN A 1 129 ? -18.037 -1.576  13.173  1.0 98.01 ? 129 ASN A OD1 1 P0A817 UNP 129 N 
ATOM 966  N N   . GLU A 1 130 ? -17.068 -1.952  9.782   1.0 97.76 ? 130 GLU A N   1 P0A817 UNP 130 E 
ATOM 967  C CA  . GLU A 1 130 ? -18.041 -1.965  8.674   1.0 97.76 ? 130 GLU A CA  1 P0A817 UNP 130 E 
ATOM 968  C C   . GLU A 1 130 ? -17.819 -3.093  7.653   1.0 97.76 ? 130 GLU A C   1 P0A817 UNP 130 E 
ATOM 969  C CB  . GLU A 1 130 ? -17.968 -0.629  7.918   1.0 97.76 ? 130 GLU A CB  1 P0A817 UNP 130 E 
ATOM 970  O O   . GLU A 1 130 ? -18.746 -3.459  6.930   1.0 97.76 ? 130 GLU A O   1 P0A817 UNP 130 E 
ATOM 971  C CG  . GLU A 1 130 ? -18.599 0.536   8.685   1.0 97.76 ? 130 GLU A CG  1 P0A817 UNP 130 E 
ATOM 972  C CD  . GLU A 1 130 ? -18.271 1.875   8.014   1.0 97.76 ? 130 GLU A CD  1 P0A817 UNP 130 E 
ATOM 973  O OE1 . GLU A 1 130 ? -17.835 2.792   8.744   1.0 97.76 ? 130 GLU A OE1 1 P0A817 UNP 130 E 
ATOM 974  O OE2 . GLU A 1 130 ? -18.435 1.984   6.772   1.0 97.76 ? 130 GLU A OE2 1 P0A817 UNP 130 E 
ATOM 975  N N   . THR A 1 131 ? -16.597 -3.623  7.560   1.0 97.99 ? 131 THR A N   1 P0A817 UNP 131 T 
ATOM 976  C CA  . THR A 1 131 ? -16.221 -4.711  6.648   1.0 97.99 ? 131 THR A CA  1 P0A817 UNP 131 T 
ATOM 977  C C   . THR A 1 131 ? -15.349 -5.744  7.356   1.0 97.99 ? 131 THR A C   1 P0A817 UNP 131 T 
ATOM 978  C CB  . THR A 1 131 ? -15.496 -4.202  5.389   1.0 97.99 ? 131 THR A CB  1 P0A817 UNP 131 T 
ATOM 979  O O   . THR A 1 131 ? -14.746 -5.471  8.394   1.0 97.99 ? 131 THR A O   1 P0A817 UNP 131 T 
ATOM 980  C CG2 . THR A 1 131 ? -16.332 -3.219  4.572   1.0 97.99 ? 131 THR A CG2 1 P0A817 UNP 131 T 
ATOM 981  O OG1 . THR A 1 131 ? -14.300 -3.540  5.723   1.0 97.99 ? 131 THR A OG1 1 P0A817 UNP 131 T 
ATOM 982  N N   . ASP A 1 132 ? -15.255 -6.930  6.760   1.0 96.79 ? 132 ASP A N   1 P0A817 UNP 132 D 
ATOM 983  C CA  . ASP A 1 132 ? -14.401 -8.038  7.199   1.0 96.79 ? 132 ASP A CA  1 P0A817 UNP 132 D 
ATOM 984  C C   . ASP A 1 132 ? -12.913 -7.660  7.277   1.0 96.79 ? 132 ASP A C   1 P0A817 UNP 132 D 
ATOM 985  C CB  . ASP A 1 132 ? -14.630 -9.233  6.250   1.0 96.79 ? 132 ASP A CB  1 P0A817 UNP 132 D 
ATOM 986  O O   . ASP A 1 132 ? -12.206 -8.083  8.188   1.0 96.79 ? 132 ASP A O   1 P0A817 UNP 132 D 
ATOM 987  C CG  . ASP A 1 132 ? -14.400 -8.970  4.743   1.0 96.79 ? 132 ASP A CG  1 P0A817 UNP 132 D 
ATOM 988  O OD1 . ASP A 1 132 ? -14.407 -7.797  4.285   1.0 96.79 ? 132 ASP A OD1 1 P0A817 UNP 132 D 
ATOM 989  O OD2 . ASP A 1 132 ? -14.297 -9.954  3.987   1.0 96.79 ? 132 ASP A OD2 1 P0A817 UNP 132 D 
ATOM 990  N N   . VAL A 1 133 ? -12.454 -6.786  6.381   1.0 98.35 ? 133 VAL A N   1 P0A817 UNP 133 V 
ATOM 991  C CA  . VAL A 1 133 ? -11.066 -6.290  6.333   1.0 98.35 ? 133 VAL A CA  1 P0A817 UNP 133 V 
ATOM 992  C C   . VAL A 1 133 ? -10.829 -5.025  7.175   1.0 98.35 ? 133 VAL A C   1 P0A817 UNP 133 V 
ATOM 993  C CB  . VAL A 1 133 ? -10.590 -6.138  4.880   1.0 98.35 ? 133 VAL A CB  1 P0A817 UNP 133 V 
ATOM 994  O O   . VAL A 1 133 ? -9.782  -4.374  7.072   1.0 98.35 ? 133 VAL A O   1 P0A817 UNP 133 V 
ATOM 995  C CG1 . VAL A 1 133 ? -10.608 -7.489  4.156   1.0 98.35 ? 133 VAL A CG1 1 P0A817 UNP 133 V 
ATOM 996  C CG2 . VAL A 1 133 ? -11.437 -5.131  4.093   1.0 98.35 ? 133 VAL A CG2 1 P0A817 UNP 133 V 
ATOM 997  N N   . LEU A 1 134 ? -11.786 -4.670  8.034   1.0 98.77 ? 134 LEU A N   1 P0A817 UNP 134 L 
ATOM 998  C CA  . LEU A 1 134 ? -11.750 -3.521  8.942   1.0 98.77 ? 134 LEU A CA  1 P0A817 UNP 134 L 
ATOM 999  C C   . LEU A 1 134 ? -11.537 -2.163  8.243   1.0 98.77 ? 134 LEU A C   1 P0A817 UNP 134 L 
ATOM 1000 C CB  . LEU A 1 134 ? -10.782 -3.771  10.116  1.0 98.77 ? 134 LEU A CB  1 P0A817 UNP 134 L 
ATOM 1001 O O   . LEU A 1 134 ? -10.809 -1.292  8.732   1.0 98.77 ? 134 LEU A O   1 P0A817 UNP 134 L 
ATOM 1002 C CG  . LEU A 1 134 ? -11.052 -5.054  10.922  1.0 98.77 ? 134 LEU A CG  1 P0A817 UNP 134 L 
ATOM 1003 C CD1 . LEU A 1 134 ? -10.033 -5.167  12.055  1.0 98.77 ? 134 LEU A CD1 1 P0A817 UNP 134 L 
ATOM 1004 C CD2 . LEU A 1 134 ? -12.451 -5.065  11.538  1.0 98.77 ? 134 LEU A CD2 1 P0A817 UNP 134 L 
ATOM 1005 N N   . MET A 1 135 ? -12.134 -1.993  7.065   1.0 98.79 ? 135 MET A N   1 P0A817 UNP 135 M 
ATOM 1006 C CA  . MET A 1 135 ? -12.099 -0.775  6.247   1.0 98.79 ? 135 MET A CA  1 P0A817 UNP 135 M 
ATOM 1007 C C   . MET A 1 135 ? -13.492 -0.146  6.106   1.0 98.79 ? 135 MET A C   1 P0A817 UNP 135 M 
ATOM 1008 C CB  . MET A 1 135 ? -11.551 -1.109  4.852   1.0 98.79 ? 135 MET A CB  1 P0A817 UNP 135 M 
ATOM 1009 O O   . MET A 1 135 ? -14.492 -0.862  6.219   1.0 98.79 ? 135 MET A O   1 P0A817 UNP 135 M 
ATOM 1010 C CG  . MET A 1 135 ? -10.035 -1.282  4.839   1.0 98.79 ? 135 MET A CG  1 P0A817 UNP 135 M 
ATOM 1011 S SD  . MET A 1 135 ? -9.113  0.254   5.116   1.0 98.79 ? 135 MET A SD  1 P0A817 UNP 135 M 
ATOM 1012 C CE  . MET A 1 135 ? -9.258  0.999   3.471   1.0 98.79 ? 135 MET A CE  1 P0A817 UNP 135 M 
ATOM 1013 N N   . PRO A 1 136 ? -13.590 1.164   5.796   1.0 98.71 ? 136 PRO A N   1 P0A817 UNP 136 P 
ATOM 1014 C CA  . PRO A 1 136 ? -14.864 1.772   5.424   1.0 98.71 ? 136 PRO A CA  1 P0A817 UNP 136 P 
ATOM 1015 C C   . PRO A 1 136 ? -15.472 1.048   4.221   1.0 98.71 ? 136 PRO A C   1 P0A817 UNP 136 P 
ATOM 1016 C CB  . PRO A 1 136 ? -14.569 3.240   5.101   1.0 98.71 ? 136 PRO A CB  1 P0A817 UNP 136 P 
ATOM 1017 O O   . PRO A 1 136 ? -14.779 0.803   3.224   1.0 98.71 ? 136 PRO A O   1 P0A817 UNP 136 P 
ATOM 1018 C CG  . PRO A 1 136 ? -13.178 3.501   5.678   1.0 98.71 ? 136 PRO A CG  1 P0A817 UNP 136 P 
ATOM 1019 C CD  . PRO A 1 136 ? -12.506 2.132   5.700   1.0 98.71 ? 136 PRO A CD  1 P0A817 UNP 136 P 
ATOM 1020 N N   . ALA A 1 137 ? -16.762 0.719   4.277   1.0 98.62 ? 137 ALA A N   1 P0A817 UNP 137 A 
ATOM 1021 C CA  . ALA A 1 137 ? -17.399 -0.014  3.183   1.0 98.62 ? 137 ALA A CA  1 P0A817 UNP 137 A 
ATOM 1022 C C   . ALA A 1 137 ? -17.332 0.726   1.826   1.0 98.62 ? 137 ALA A C   1 P0A817 UNP 137 A 
ATOM 1023 C CB  . ALA A 1 137 ? -18.822 -0.414  3.579   1.0 98.62 ? 137 ALA A CB  1 P0A817 UNP 137 A 
ATOM 1024 O O   . ALA A 1 137 ? -16.946 0.090   0.843   1.0 98.62 ? 137 ALA A O   1 P0A817 UNP 137 A 
ATOM 1025 N N   . PRO A 1 138 ? -17.594 2.048   1.729   1.0 98.74 ? 138 PRO A N   1 P0A817 UNP 138 P 
ATOM 1026 C CA  . PRO A 1 138 ? -17.618 2.759   0.448   1.0 98.74 ? 138 PRO A CA  1 P0A817 UNP 138 P 
ATOM 1027 C C   . PRO A 1 138 ? -16.343 2.593   -0.387  1.0 98.74 ? 138 PRO A C   1 P0A817 UNP 138 P 
ATOM 1028 C CB  . PRO A 1 138 ? -17.905 4.222   0.807   1.0 98.74 ? 138 PRO A CB  1 P0A817 UNP 138 P 
ATOM 1029 O O   . PRO A 1 138 ? -16.422 2.230   -1.561  1.0 98.74 ? 138 PRO A O   1 P0A817 UNP 138 P 
ATOM 1030 C CG  . PRO A 1 138 ? -18.726 4.102   2.086   1.0 98.74 ? 138 PRO A CG  1 P0A817 UNP 138 P 
ATOM 1031 C CD  . PRO A 1 138 ? -18.066 2.930   2.788   1.0 98.74 ? 138 PRO A CD  1 P0A817 UNP 138 P 
ATOM 1032 N N   . ILE A 1 139 ? -15.164 2.790   0.214   1.0 98.85 ? 139 ILE A N   1 P0A817 UNP 139 I 
ATOM 1033 C CA  . ILE A 1 139 ? -13.878 2.638   -0.483  1.0 98.85 ? 139 ILE A CA  1 P0A817 UNP 139 I 
ATOM 1034 C C   . ILE A 1 139 ? -13.548 1.172   -0.770  1.0 98.85 ? 139 ILE A C   1 P0A817 UNP 139 I 
ATOM 1035 C CB  . ILE A 1 139 ? -12.754 3.355   0.293   1.0 98.85 ? 139 ILE A CB  1 P0A817 UNP 139 I 
ATOM 1036 O O   . ILE A 1 139 ? -13.071 0.852   -1.856  1.0 98.85 ? 139 ILE A O   1 P0A817 UNP 139 I 
ATOM 1037 C CG1 . ILE A 1 139 ? -11.419 3.414   -0.476  1.0 98.85 ? 139 ILE A CG1 1 P0A817 UNP 139 I 
ATOM 1038 C CG2 . ILE A 1 139 ? -12.482 2.742   1.677   1.0 98.85 ? 139 ILE A CG2 1 P0A817 UNP 139 I 
ATOM 1039 C CD1 . ILE A 1 139 ? -11.498 4.045   -1.873  1.0 98.85 ? 139 ILE A CD1 1 P0A817 UNP 139 I 
ATOM 1040 N N   . THR A 1 140 ? -13.880 0.268   0.157   1.0 98.83 ? 140 THR A N   1 P0A817 UNP 140 T 
ATOM 1041 C CA  . THR A 1 140 ? -13.656 -1.177  0.000   1.0 98.83 ? 140 THR A CA  1 P0A817 UNP 140 T 
ATOM 1042 C C   . THR A 1 140 ? -14.371 -1.707  -1.240  1.0 98.83 ? 140 THR A C   1 P0A817 UNP 140 T 
ATOM 1043 C CB  . THR A 1 140 ? -14.146 -1.946  1.237   1.0 98.83 ? 140 THR A CB  1 P0A817 UNP 140 T 
ATOM 1044 O O   . THR A 1 140 ? -13.765 -2.371  -2.082  1.0 98.83 ? 140 THR A O   1 P0A817 UNP 140 T 
ATOM 1045 C CG2 . THR A 1 140 ? -13.842 -3.442  1.157   1.0 98.83 ? 140 THR A CG2 1 P0A817 UNP 140 T 
ATOM 1046 O OG1 . THR A 1 140 ? -13.504 -1.454  2.386   1.0 98.83 ? 140 THR A OG1 1 P0A817 UNP 140 T 
ATOM 1047 N N   . TYR A 1 141 ? -15.653 -1.376  -1.401  1.0 98.80 ? 141 TYR A N   1 P0A817 UNP 141 Y 
ATOM 1048 C CA  . TYR A 1 141 ? -16.423 -1.819  -2.561  1.0 98.80 ? 141 TYR A CA  1 P0A817 UNP 141 Y 
ATOM 1049 C C   . TYR A 1 141 ? -16.064 -1.050  -3.834  1.0 98.80 ? 141 TYR A C   1 P0A817 UNP 141 Y 
ATOM 1050 C CB  . TYR A 1 141 ? -17.919 -1.788  -2.248  1.0 98.80 ? 141 TYR A CB  1 P0A817 UNP 141 Y 
ATOM 1051 O O   . TYR A 1 141 ? -16.059 -1.652  -4.907  1.0 98.80 ? 141 TYR A O   1 P0A817 UNP 141 Y 
ATOM 1052 C CG  . TYR A 1 141 ? -18.305 -2.888  -1.279  1.0 98.80 ? 141 TYR A CG  1 P0A817 UNP 141 Y 
ATOM 1053 C CD1 . TYR A 1 141 ? -18.375 -4.225  -1.717  1.0 98.80 ? 141 TYR A CD1 1 P0A817 UNP 141 Y 
ATOM 1054 C CD2 . TYR A 1 141 ? -18.495 -2.595  0.081   1.0 98.80 ? 141 TYR A CD2 1 P0A817 UNP 141 Y 
ATOM 1055 C CE1 . TYR A 1 141 ? -18.648 -5.253  -0.796  1.0 98.80 ? 141 TYR A CE1 1 P0A817 UNP 141 Y 
ATOM 1056 C CE2 . TYR A 1 141 ? -18.709 -3.625  1.011   1.0 98.80 ? 141 TYR A CE2 1 P0A817 UNP 141 Y 
ATOM 1057 O OH  . TYR A 1 141 ? -19.144 -5.941  1.444   1.0 98.80 ? 141 TYR A OH  1 P0A817 UNP 141 Y 
ATOM 1058 C CZ  . TYR A 1 141 ? -18.842 -4.952  0.566   1.0 98.80 ? 141 TYR A CZ  1 P0A817 UNP 141 Y 
ATOM 1059 N N   . ALA A 1 142 ? -15.680 0.228   -3.743  1.0 98.88 ? 142 ALA A N   1 P0A817 UNP 142 A 
ATOM 1060 C CA  . ALA A 1 142 ? -15.135 0.944   -4.895  1.0 98.88 ? 142 ALA A CA  1 P0A817 UNP 142 A 
ATOM 1061 C C   . ALA A 1 142 ? -13.866 0.250   -5.437  1.0 98.88 ? 142 ALA A C   1 P0A817 UNP 142 A 
ATOM 1062 C CB  . ALA A 1 142 ? -14.901 2.414   -4.527  1.0 98.88 ? 142 ALA A CB  1 P0A817 UNP 142 A 
ATOM 1063 O O   . ALA A 1 142 ? -13.794 -0.021  -6.638  1.0 98.88 ? 142 ALA A O   1 P0A817 UNP 142 A 
ATOM 1064 N N   . HIS A 1 143 ? -12.913 -0.126  -4.574  1.0 98.89 ? 143 HIS A N   1 P0A817 UNP 143 H 
ATOM 1065 C CA  . HIS A 1 143 ? -11.727 -0.903  -4.961  1.0 98.89 ? 143 HIS A CA  1 P0A817 UNP 143 H 
ATOM 1066 C C   . HIS A 1 143 ? -12.080 -2.250  -5.591  1.0 98.89 ? 143 HIS A C   1 P0A817 UNP 143 H 
ATOM 1067 C CB  . HIS A 1 143 ? -10.829 -1.158  -3.745  1.0 98.89 ? 143 HIS A CB  1 P0A817 UNP 143 H 
ATOM 1068 O O   . HIS A 1 143 ? -11.620 -2.547  -6.694  1.0 98.89 ? 143 HIS A O   1 P0A817 UNP 143 H 
ATOM 1069 C CG  . HIS A 1 143 ? -10.057 0.047   -3.315  1.0 98.89 ? 143 HIS A CG  1 P0A817 UNP 143 H 
ATOM 1070 C CD2 . HIS A 1 143 ? -9.846  0.467   -2.034  1.0 98.89 ? 143 HIS A CD2 1 P0A817 UNP 143 H 
ATOM 1071 N ND1 . HIS A 1 143 ? -9.340  0.870   -4.143  1.0 98.89 ? 143 HIS A ND1 1 P0A817 UNP 143 H 
ATOM 1072 C CE1 . HIS A 1 143 ? -8.723  1.781   -3.382  1.0 98.89 ? 143 HIS A CE1 1 P0A817 UNP 143 H 
ATOM 1073 N NE2 . HIS A 1 143 ? -9.011  1.580   -2.093  1.0 98.89 ? 143 HIS A NE2 1 P0A817 UNP 143 H 
ATOM 1074 N N   . ARG A 1 144 ? -12.926 -3.047  -4.924  1.0 98.75 ? 144 ARG A N   1 P0A817 UNP 144 R 
ATOM 1075 C CA  . ARG A 1 144 ? -13.309 -4.382  -5.408  1.0 98.75 ? 144 ARG A CA  1 P0A817 UNP 144 R 
ATOM 1076 C C   . ARG A 1 144 ? -13.970 -4.325  -6.793  1.0 98.75 ? 144 ARG A C   1 P0A817 UNP 144 R 
ATOM 1077 C CB  . ARG A 1 144 ? -14.206 -5.085  -4.373  1.0 98.75 ? 144 ARG A CB  1 P0A817 UNP 144 R 
ATOM 1078 O O   . ARG A 1 144 ? -13.720 -5.201  -7.613  1.0 98.75 ? 144 ARG A O   1 P0A817 UNP 144 R 
ATOM 1079 C CG  . ARG A 1 144 ? -13.472 -5.545  -3.096  1.0 98.75 ? 144 ARG A CG  1 P0A817 UNP 144 R 
ATOM 1080 C CD  . ARG A 1 144 ? -14.454 -6.180  -2.090  1.0 98.75 ? 144 ARG A CD  1 P0A817 UNP 144 R 
ATOM 1081 N NE  . ARG A 1 144 ? -13.784 -6.641  -0.847  1.0 98.75 ? 144 ARG A NE  1 P0A817 UNP 144 R 
ATOM 1082 N NH1 . ARG A 1 144 ? -15.626 -7.498  0.244   1.0 98.75 ? 144 ARG A NH1 1 P0A817 UNP 144 R 
ATOM 1083 N NH2 . ARG A 1 144 ? -13.658 -7.535  1.269   1.0 98.75 ? 144 ARG A NH2 1 P0A817 UNP 144 R 
ATOM 1084 C CZ  . ARG A 1 144 ? -14.353 -7.222  0.207   1.0 98.75 ? 144 ARG A CZ  1 P0A817 UNP 144 R 
ATOM 1085 N N   . LEU A 1 145 ? -14.746 -3.277  -7.099  1.0 98.92 ? 145 LEU A N   1 P0A817 UNP 145 L 
ATOM 1086 C CA  . LEU A 1 145 ? -15.360 -3.093  -8.423  1.0 98.92 ? 145 LEU A CA  1 P0A817 UNP 145 L 
ATOM 1087 C C   . LEU A 1 145 ? -14.321 -2.915  -9.542  1.0 98.92 ? 145 LEU A C   1 P0A817 UNP 145 L 
ATOM 1088 C CB  . LEU A 1 145 ? -16.313 -1.883  -8.394  1.0 98.92 ? 145 LEU A CB  1 P0A817 UNP 145 L 
ATOM 1089 O O   . LEU A 1 145 ? -14.414 -3.578  -10.575 1.0 98.92 ? 145 LEU A O   1 P0A817 UNP 145 L 
ATOM 1090 C CG  . LEU A 1 145 ? -17.657 -2.123  -7.684  1.0 98.92 ? 145 LEU A CG  1 P0A817 UNP 145 L 
ATOM 1091 C CD1 . LEU A 1 145 ? -18.369 -0.781  -7.501  1.0 98.92 ? 145 LEU A CD1 1 P0A817 UNP 145 L 
ATOM 1092 C CD2 . LEU A 1 145 ? -18.577 -3.038  -8.489  1.0 98.92 ? 145 LEU A CD2 1 P0A817 UNP 145 L 
ATOM 1093 N N   . VAL A 1 146 ? -13.322 -2.043  -9.362  1.0 98.83 ? 146 VAL A N   1 P0A817 UNP 146 V 
ATOM 1094 C CA  . VAL A 1 146 ? -12.277 -1.835  -10.387 1.0 98.83 ? 146 VAL A CA  1 P0A817 UNP 146 V 
ATOM 1095 C C   . VAL A 1 146 ? -11.274 -2.987  -10.440 1.0 98.83 ? 146 VAL A C   1 P0A817 UNP 146 V 
ATOM 1096 C CB  . VAL A 1 146 ? -11.538 -0.493  -10.246 1.0 98.83 ? 146 VAL A CB  1 P0A817 UNP 146 V 
ATOM 1097 O O   . VAL A 1 146 ? -10.758 -3.288  -11.512 1.0 98.83 ? 146 VAL A O   1 P0A817 UNP 146 V 
ATOM 1098 C CG1 . VAL A 1 146 ? -12.457 0.673   -10.610 1.0 98.83 ? 146 VAL A CG1 1 P0A817 UNP 146 V 
ATOM 1099 C CG2 . VAL A 1 146 ? -10.966 -0.262  -8.847  1.0 98.83 ? 146 VAL A CG2 1 P0A817 UNP 146 V 
ATOM 1100 N N   . GLN A 1 147 ? -11.042 -3.680  -9.323  1.0 98.67 ? 147 GLN A N   1 P0A817 UNP 147 Q 
ATOM 1101 C CA  . GLN A 1 147 ? -10.253 -4.910  -9.307  1.0 98.67 ? 147 GLN A CA  1 P0A817 UNP 147 Q 
ATOM 1102 C C   . GLN A 1 147 ? -10.953 -6.021  -10.100 1.0 98.67 ? 147 GLN A C   1 P0A817 UNP 147 Q 
ATOM 1103 C CB  . GLN A 1 147 ? -10.009 -5.320  -7.851  1.0 98.67 ? 147 GLN A CB  1 P0A817 UNP 147 Q 
ATOM 1104 O O   . GLN A 1 147 ? -10.325 -6.671  -10.934 1.0 98.67 ? 147 GLN A O   1 P0A817 UNP 147 Q 
ATOM 1105 C CG  . GLN A 1 147 ? -8.983  -6.455  -7.745  1.0 98.67 ? 147 GLN A CG  1 P0A817 UNP 147 Q 
ATOM 1106 C CD  . GLN A 1 147 ? -8.714  -6.860  -6.299  1.0 98.67 ? 147 GLN A CD  1 P0A817 UNP 147 Q 
ATOM 1107 N NE2 . GLN A 1 147 ? -7.645  -7.580  -6.044  1.0 98.67 ? 147 GLN A NE2 1 P0A817 UNP 147 Q 
ATOM 1108 O OE1 . GLN A 1 147 ? -9.455  -6.553  -5.378  1.0 98.67 ? 147 GLN A OE1 1 P0A817 UNP 147 Q 
ATOM 1109 N N   . ARG A 1 148 ? -12.271 -6.184  -9.918  1.0 98.78 ? 148 ARG A N   1 P0A817 UNP 148 R 
ATOM 1110 C CA  . ARG A 1 148 ? -13.079 -7.132  -10.693 1.0 98.78 ? 148 ARG A CA  1 P0A817 UNP 148 R 
ATOM 1111 C C   . ARG A 1 148 ? -13.111 -6.778  -12.176 1.0 98.78 ? 148 ARG A C   1 P0A817 UNP 148 R 
ATOM 1112 C CB  . ARG A 1 148 ? -14.489 -7.207  -10.093 1.0 98.78 ? 148 ARG A CB  1 P0A817 UNP 148 R 
ATOM 1113 O O   . ARG A 1 148 ? -12.996 -7.676  -13.002 1.0 98.78 ? 148 ARG A O   1 P0A817 UNP 148 R 
ATOM 1114 C CG  . ARG A 1 148 ? -15.427 -8.189  -10.813 1.0 98.78 ? 148 ARG A CG  1 P0A817 UNP 148 R 
ATOM 1115 C CD  . ARG A 1 148 ? -14.893 -9.621  -10.803 1.0 98.78 ? 148 ARG A CD  1 P0A817 UNP 148 R 
ATOM 1116 N NE  . ARG A 1 148 ? -15.796 -10.532 -11.520 1.0 98.78 ? 148 ARG A NE  1 P0A817 UNP 148 R 
ATOM 1117 N NH1 . ARG A 1 148 ? -14.507 -12.403 -11.237 1.0 98.78 ? 148 ARG A NH1 1 P0A817 UNP 148 R 
ATOM 1118 N NH2 . ARG A 1 148 ? -16.390 -12.509 -12.454 1.0 98.78 ? 148 ARG A NH2 1 P0A817 UNP 148 R 
ATOM 1119 C CZ  . ARG A 1 148 ? -15.562 -11.812 -11.727 1.0 98.78 ? 148 ARG A CZ  1 P0A817 UNP 148 R 
ATOM 1120 N N   . GLN A 1 149 ? -13.210 -5.491  -12.522 1.0 98.82 ? 149 GLN A N   1 P0A817 UNP 149 Q 
ATOM 1121 C CA  . GLN A 1 149 ? -13.090 -5.029  -13.910 1.0 98.82 ? 149 GLN A CA  1 P0A817 UNP 149 Q 
ATOM 1122 C C   . GLN A 1 149 ? -11.761 -5.473  -14.536 1.0 98.82 ? 149 GLN A C   1 P0A817 UNP 149 Q 
ATOM 1123 C CB  . GLN A 1 149 ? -13.261 -3.500  -13.969 1.0 98.82 ? 149 GLN A CB  1 P0A817 UNP 149 Q 
ATOM 1124 O O   . GLN A 1 149 ? -11.754 -5.994  -15.653 1.0 98.82 ? 149 GLN A O   1 P0A817 UNP 149 Q 
ATOM 1125 C CG  . GLN A 1 149 ? -13.258 -2.925  -15.400 1.0 98.82 ? 149 GLN A CG  1 P0A817 UNP 149 Q 
ATOM 1126 C CD  . GLN A 1 149 ? -11.877 -2.701  -16.034 1.0 98.82 ? 149 GLN A CD  1 P0A817 UNP 149 Q 
ATOM 1127 N NE2 . GLN A 1 149 ? -11.836 -2.375  -17.306 1.0 98.82 ? 149 GLN A NE2 1 P0A817 UNP 149 Q 
ATOM 1128 O OE1 . GLN A 1 149 ? -10.830 -2.766  -15.411 1.0 98.82 ? 149 GLN A OE1 1 P0A817 UNP 149 Q 
ATOM 1129 N N   . ALA A 1 150 ? -10.647 -5.311  -13.816 1.0 98.73 ? 150 ALA A N   1 P0A817 UNP 150 A 
ATOM 1130 C CA  . ALA A 1 150 ? -9.338  -5.722  -14.305 1.0 98.73 ? 150 ALA A CA  1 P0A817 UNP 150 A 
ATOM 1131 C C   . ALA A 1 150 ? -9.232  -7.249  -14.436 1.0 98.73 ? 150 ALA A C   1 P0A817 UNP 150 A 
ATOM 1132 C CB  . ALA A 1 150 ? -8.263  -5.143  -13.382 1.0 98.73 ? 150 ALA A CB  1 P0A817 UNP 150 A 
ATOM 1133 O O   . ALA A 1 150 ? -8.678  -7.733  -15.422 1.0 98.73 ? 150 ALA A O   1 P0A817 UNP 150 A 
ATOM 1134 N N   . GLU A 1 151 ? -9.802  -8.005  -13.495 1.0 98.72 ? 151 GLU A N   1 P0A817 UNP 151 E 
ATOM 1135 C CA  . GLU A 1 151 ? -9.850  -9.470  -13.530 1.0 98.72 ? 151 GLU A CA  1 P0A817 UNP 151 E 
ATOM 1136 C C   . GLU A 1 151 ? -10.574 -9.987  -14.784 1.0 98.72 ? 151 GLU A C   1 P0A817 UNP 151 E 
ATOM 1137 C CB  . GLU A 1 151 ? -10.532 -9.988  -12.254 1.0 98.72 ? 151 GLU A CB  1 P0A817 UNP 151 E 
ATOM 1138 O O   . GLU A 1 151 ? -9.983  -10.741 -15.558 1.0 98.72 ? 151 GLU A O   1 P0A817 UNP 151 E 
ATOM 1139 C CG  . GLU A 1 151 ? -10.420 -11.512 -12.090 1.0 98.72 ? 151 GLU A CG  1 P0A817 UNP 151 E 
ATOM 1140 C CD  . GLU A 1 151 ? -11.464 -12.081 -11.117 1.0 98.72 ? 151 GLU A CD  1 P0A817 UNP 151 E 
ATOM 1141 O OE1 . GLU A 1 151 ? -11.787 -13.282 -11.258 1.0 98.72 ? 151 GLU A OE1 1 P0A817 UNP 151 E 
ATOM 1142 O OE2 . GLU A 1 151 ? -12.067 -11.314 -10.330 1.0 98.72 ? 151 GLU A OE2 1 P0A817 UNP 151 E 
ATOM 1143 N N   . VAL A 1 152 ? -11.817 -9.542  -15.027 1.0 98.69 ? 152 VAL A N   1 P0A817 UNP 152 V 
ATOM 1144 C CA  . VAL A 1 152 ? -12.638 -10.012 -16.165 1.0 98.69 ? 152 VAL A CA  1 P0A817 UNP 152 V 
ATOM 1145 C C   . VAL A 1 152 ? -12.119 -9.537  -17.525 1.0 98.69 ? 152 VAL A C   1 P0A817 UNP 152 V 
ATOM 1146 C CB  . VAL A 1 152 ? -14.134 -9.679  -16.010 1.0 98.69 ? 152 VAL A CB  1 P0A817 UNP 152 V 
ATOM 1147 O O   . VAL A 1 152 ? -12.418 -10.140 -18.556 1.0 98.69 ? 152 VAL A O   1 P0A817 UNP 152 V 
ATOM 1148 C CG1 . VAL A 1 152 ? -14.711 -10.293 -14.733 1.0 98.69 ? 152 VAL A CG1 1 P0A817 UNP 152 V 
ATOM 1149 C CG2 . VAL A 1 152 ? -14.428 -8.180  -16.036 1.0 98.69 ? 152 VAL A CG2 1 P0A817 UNP 152 V 
ATOM 1150 N N   . ARG A 1 153 ? -11.316 -8.465  -17.538 1.0 98.55 ? 153 ARG A N   1 P0A817 UNP 153 R 
ATOM 1151 C CA  . ARG A 1 153 ? -10.532 -8.040  -18.703 1.0 98.55 ? 153 ARG A CA  1 P0A817 UNP 153 R 
ATOM 1152 C C   . ARG A 1 153 ? -9.352  -8.982  -18.940 1.0 98.55 ? 153 ARG A C   1 P0A817 UNP 153 R 
ATOM 1153 C CB  . ARG A 1 153 ? -10.077 -6.591  -18.484 1.0 98.55 ? 153 ARG A CB  1 P0A817 UNP 153 R 
ATOM 1154 O O   . ARG A 1 153 ? -9.186  -9.485  -20.046 1.0 98.55 ? 153 ARG A O   1 P0A817 UNP 153 R 
ATOM 1155 C CG  . ARG A 1 153 ? -9.124  -6.087  -19.581 1.0 98.55 ? 153 ARG A CG  1 P0A817 UNP 153 R 
ATOM 1156 C CD  . ARG A 1 153 ? -8.738  -4.623  -19.350 1.0 98.55 ? 153 ARG A CD  1 P0A817 UNP 153 R 
ATOM 1157 N NE  . ARG A 1 153 ? -8.115  -4.395  -18.026 1.0 98.55 ? 153 ARG A NE  1 P0A817 UNP 153 R 
ATOM 1158 N NH1 . ARG A 1 153 ? -5.930  -4.947  -18.512 1.0 98.55 ? 153 ARG A NH1 1 P0A817 UNP 153 R 
ATOM 1159 N NH2 . ARG A 1 153 ? -6.444  -4.173  -16.498 1.0 98.55 ? 153 ARG A NH2 1 P0A817 UNP 153 R 
ATOM 1160 C CZ  . ARG A 1 153 ? -6.841  -4.520  -17.688 1.0 98.55 ? 153 ARG A CZ  1 P0A817 UNP 153 R 
ATOM 1161 N N   . LYS A 1 154 ? -8.523  -9.216  -17.916 1.0 98.29 ? 154 LYS A N   1 P0A817 UNP 154 K 
ATOM 1162 C CA  . LYS A 1 154 ? -7.281  -10.002 -18.025 1.0 98.29 ? 154 LYS A CA  1 P0A817 UNP 154 K 
ATOM 1163 C C   . LYS A 1 154 ? -7.529  -11.484 -18.301 1.0 98.29 ? 154 LYS A C   1 P0A817 UNP 154 K 
ATOM 1164 C CB  . LYS A 1 154 ? -6.435  -9.844  -16.750 1.0 98.29 ? 154 LYS A CB  1 P0A817 UNP 154 K 
ATOM 1165 O O   . LYS A 1 154 ? -6.734  -12.099 -19.002 1.0 98.29 ? 154 LYS A O   1 P0A817 UNP 154 K 
ATOM 1166 C CG  . LYS A 1 154 ? -5.688  -8.505  -16.705 1.0 98.29 ? 154 LYS A CG  1 P0A817 UNP 154 K 
ATOM 1167 C CD  . LYS A 1 154 ? -4.821  -8.401  -15.440 1.0 98.29 ? 154 LYS A CD  1 P0A817 UNP 154 K 
ATOM 1168 C CE  . LYS A 1 154 ? -4.001  -7.115  -15.532 1.0 98.29 ? 154 LYS A CE  1 P0A817 UNP 154 K 
ATOM 1169 N NZ  . LYS A 1 154 ? -3.237  -6.788  -14.305 1.0 98.29 ? 154 LYS A NZ  1 P0A817 UNP 154 K 
ATOM 1170 N N   . ASN A 1 155 ? -8.611  -12.056 -17.774 1.0 98.13 ? 155 ASN A N   1 P0A817 UNP 155 N 
ATOM 1171 C CA  . ASN A 1 155 ? -8.967  -13.459 -18.008 1.0 98.13 ? 155 ASN A CA  1 P0A817 UNP 155 N 
ATOM 1172 C C   . ASN A 1 155 ? -9.763  -13.685 -19.314 1.0 98.13 ? 155 ASN A C   1 P0A817 UNP 155 N 
ATOM 1173 C CB  . ASN A 1 155 ? -9.667  -14.016 -16.754 1.0 98.13 ? 155 ASN A CB  1 P0A817 UNP 155 N 
ATOM 1174 O O   . ASN A 1 155 ? -10.023 -14.831 -19.675 1.0 98.13 ? 155 ASN A O   1 P0A817 UNP 155 N 
ATOM 1175 C CG  . ASN A 1 155 ? -11.066 -13.468 -16.537 1.0 98.13 ? 155 ASN A CG  1 P0A817 UNP 155 N 
ATOM 1176 N ND2 . ASN A 1 155 ? -11.630 -13.648 -15.366 1.0 98.13 ? 155 ASN A ND2 1 P0A817 UNP 155 N 
ATOM 1177 O OD1 . ASN A 1 155 ? -11.668 -12.865 -17.406 1.0 98.13 ? 155 ASN A OD1 1 P0A817 UNP 155 N 
ATOM 1178 N N   . GLY A 1 156 ? -10.135 -12.611 -20.022 1.0 97.91 ? 156 GLY A N   1 P0A817 UNP 156 G 
ATOM 1179 C CA  . GLY A 1 156 ? -10.846 -12.675 -21.296 1.0 97.91 ? 156 GLY A CA  1 P0A817 UNP 156 G 
ATOM 1180 C C   . GLY A 1 156 ? -12.358 -12.913 -21.209 1.0 97.91 ? 156 GLY A C   1 P0A817 UNP 156 G 
ATOM 1181 O O   . GLY A 1 156 ? -12.972 -13.061 -22.262 1.0 97.91 ? 156 GLY A O   1 P0A817 UNP 156 G 
ATOM 1182 N N   . THR A 1 157 ? -12.977 -12.918 -20.018 1.0 98.33 ? 157 THR A N   1 P0A817 UNP 157 T 
ATOM 1183 C CA  . THR A 1 157 ? -14.447 -12.983 -19.868 1.0 98.33 ? 157 THR A CA  1 P0A817 UNP 157 T 
ATOM 1184 C C   . THR A 1 157 ? -15.118 -11.843 -20.638 1.0 98.33 ? 157 THR A C   1 P0A817 UNP 157 T 
ATOM 1185 C CB  . THR A 1 157 ? -14.862 -12.905 -18.385 1.0 98.33 ? 157 THR A CB  1 P0A817 UNP 157 T 
ATOM 1186 O O   . THR A 1 157 ? -16.085 -12.073 -21.362 1.0 98.33 ? 157 THR A O   1 P0A817 UNP 157 T 
ATOM 1187 C CG2 . THR A 1 157 ? -16.372 -12.915 -18.117 1.0 98.33 ? 157 THR A CG2 1 P0A817 UNP 157 T 
ATOM 1188 O OG1 . THR A 1 157 ? -14.375 -14.019 -17.677 1.0 98.33 ? 157 THR A OG1 1 P0A817 UNP 157 T 
ATOM 1189 N N   . LEU A 1 158 ? -14.585 -10.620 -20.527 1.0 98.31 ? 158 LEU A N   1 P0A817 UNP 158 L 
ATOM 1190 C CA  . LEU A 1 158 ? -15.046 -9.444  -21.269 1.0 98.31 ? 158 LEU A CA  1 P0A817 UNP 158 L 
ATOM 1191 C C   . LEU A 1 158 ? -13.896 -8.886  -22.135 1.0 98.31 ? 158 LEU A C   1 P0A817 UNP 158 L 
ATOM 1192 C CB  . LEU A 1 158 ? -15.623 -8.411  -20.287 1.0 98.31 ? 158 LEU A CB  1 P0A817 UNP 158 L 
ATOM 1193 O O   . LEU A 1 158 ? -13.233 -7.923  -21.742 1.0 98.31 ? 158 LEU A O   1 P0A817 UNP 158 L 
ATOM 1194 C CG  . LEU A 1 158 ? -16.855 -8.853  -19.476 1.0 98.31 ? 158 LEU A CG  1 P0A817 UNP 158 L 
ATOM 1195 C CD1 . LEU A 1 158 ? -17.353 -7.669  -18.643 1.0 98.31 ? 158 LEU A CD1 1 P0A817 UNP 158 L 
ATOM 1196 C CD2 . LEU A 1 158 ? -18.010 -9.325  -20.359 1.0 98.31 ? 158 LEU A CD2 1 P0A817 UNP 158 L 
ATOM 1197 N N   . PRO A 1 159 ? -13.637 -9.468  -23.325 1.0 96.85 ? 159 PRO A N   1 P0A817 UNP 159 P 
ATOM 1198 C CA  . PRO A 1 159 ? -12.417 -9.214  -24.106 1.0 96.85 ? 159 PRO A CA  1 P0A817 UNP 159 P 
ATOM 1199 C C   . PRO A 1 159 ? -12.363 -7.822  -24.755 1.0 96.85 ? 159 PRO A C   1 P0A817 UNP 159 P 
ATOM 1200 C CB  . PRO A 1 159 ? -12.392 -10.324 -25.164 1.0 96.85 ? 159 PRO A CB  1 P0A817 UNP 159 P 
ATOM 1201 O O   . PRO A 1 159 ? -11.312 -7.377  -25.204 1.0 96.85 ? 159 PRO A O   1 P0A817 UNP 159 P 
ATOM 1202 C CG  . PRO A 1 159 ? -13.872 -10.637 -25.381 1.0 96.85 ? 159 PRO A CG  1 P0A817 UNP 159 P 
ATOM 1203 C CD  . PRO A 1 159 ? -14.461 -10.475 -23.984 1.0 96.85 ? 159 PRO A CD  1 P0A817 UNP 159 P 
ATOM 1204 N N   . TRP A 1 160 ? -13.496 -7.124  -24.809 1.0 97.22 ? 160 TRP A N   1 P0A817 UNP 160 W 
ATOM 1205 C CA  . TRP A 1 160 ? -13.618 -5.759  -25.322 1.0 97.22 ? 160 TRP A CA  1 P0A817 UNP 160 W 
ATOM 1206 C C   . TRP A 1 160 ? -13.258 -4.694  -24.275 1.0 97.22 ? 160 TRP A C   1 P0A817 UNP 160 W 
ATOM 1207 C CB  . TRP A 1 160 ? -15.048 -5.580  -25.845 1.0 97.22 ? 160 TRP A CB  1 P0A817 UNP 160 W 
ATOM 1208 O O   . TRP A 1 160 ? -13.167 -3.516  -24.626 1.0 97.22 ? 160 TRP A O   1 P0A817 UNP 160 W 
ATOM 1209 C CG  . TRP A 1 160 ? -16.099 -6.048  -24.889 1.0 97.22 ? 160 TRP A CG  1 P0A817 UNP 160 W 
ATOM 1210 C CD1 . TRP A 1 160 ? -16.718 -7.250  -24.927 1.0 97.22 ? 160 TRP A CD1 1 P0A817 UNP 160 W 
ATOM 1211 C CD2 . TRP A 1 160 ? -16.631 -5.355  -23.723 1.0 97.22 ? 160 TRP A CD2 1 P0A817 UNP 160 W 
ATOM 1212 C CE2 . TRP A 1 160 ? -17.570 -6.216  -23.084 1.0 97.22 ? 160 TRP A CE2 1 P0A817 UNP 160 W 
ATOM 1213 C CE3 . TRP A 1 160 ? -16.432 -4.081  -23.150 1.0 97.22 ? 160 TRP A CE3 1 P0A817 UNP 160 W 
ATOM 1214 N NE1 . TRP A 1 160 ? -17.570 -7.365  -23.847 1.0 97.22 ? 160 TRP A NE1 1 P0A817 UNP 160 W 
ATOM 1215 C CH2 . TRP A 1 160 ? -18.109 -4.530  -21.435 1.0 97.22 ? 160 TRP A CH2 1 P0A817 UNP 160 W 
ATOM 1216 C CZ2 . TRP A 1 160 ? -18.301 -5.816  -21.961 1.0 97.22 ? 160 TRP A CZ2 1 P0A817 UNP 160 W 
ATOM 1217 C CZ3 . TRP A 1 160 ? -17.178 -3.662  -22.033 1.0 97.22 ? 160 TRP A CZ3 1 P0A817 UNP 160 W 
ATOM 1218 N N   . LEU A 1 161 ? -13.061 -5.064  -23.002 1.0 98.23 ? 161 LEU A N   1 P0A817 UNP 161 L 
ATOM 1219 C CA  . LEU A 1 161 ? -12.605 -4.129  -21.974 1.0 98.23 ? 161 LEU A CA  1 P0A817 UNP 161 L 
ATOM 1220 C C   . LEU A 1 161 ? -11.170 -3.675  -22.239 1.0 98.23 ? 161 LEU A C   1 P0A817 UNP 161 L 
ATOM 1221 C CB  . LEU A 1 161 ? -12.684 -4.757  -20.575 1.0 98.23 ? 161 LEU A CB  1 P0A817 UNP 161 L 
ATOM 1222 O O   . LEU A 1 161 ? -10.301 -4.452  -22.631 1.0 98.23 ? 161 LEU A O   1 P0A817 UNP 161 L 
ATOM 1223 C CG  . LEU A 1 161 ? -14.100 -4.945  -20.018 1.0 98.23 ? 161 LEU A CG  1 P0A817 UNP 161 L 
ATOM 1224 C CD1 . LEU A 1 161 ? -13.981 -5.656  -18.674 1.0 98.23 ? 161 LEU A CD1 1 P0A817 UNP 161 L 
ATOM 1225 C CD2 . LEU A 1 161 ? -14.810 -3.623  -19.739 1.0 98.23 ? 161 LEU A CD2 1 P0A817 UNP 161 L 
ATOM 1226 N N   . ARG A 1 162 ? -10.905 -2.404  -21.944 1.0 98.21 ? 162 ARG A N   1 P0A817 UNP 162 R 
ATOM 1227 C CA  . ARG A 1 162 ? -9.567  -1.805  -21.975 1.0 98.21 ? 162 ARG A CA  1 P0A817 UNP 162 R 
ATOM 1228 C C   . ARG A 1 162 ? -9.122  -1.404  -20.557 1.0 98.21 ? 162 ARG A C   1 P0A817 UNP 162 R 
ATOM 1229 C CB  . ARG A 1 162 ? -9.571  -0.647  -22.977 1.0 98.21 ? 162 ARG A CB  1 P0A817 UNP 162 R 
ATOM 1230 O O   . ARG A 1 162 ? -9.939  -1.463  -19.635 1.0 98.21 ? 162 ARG A O   1 P0A817 UNP 162 R 
ATOM 1231 C CG  . ARG A 1 162 ? -9.709  -1.125  -24.428 1.0 98.21 ? 162 ARG A CG  1 P0A817 UNP 162 R 
ATOM 1232 C CD  . ARG A 1 162 ? -9.682  0.086   -25.364 1.0 98.21 ? 162 ARG A CD  1 P0A817 UNP 162 R 
ATOM 1233 N NE  . ARG A 1 162 ? -9.685  -0.323  -26.778 1.0 98.21 ? 162 ARG A NE  1 P0A817 UNP 162 R 
ATOM 1234 N NH1 . ARG A 1 162 ? -9.315  1.766   -27.668 1.0 98.21 ? 162 ARG A NH1 1 P0A817 UNP 162 R 
ATOM 1235 N NH2 . ARG A 1 162 ? -9.218  -0.013  -28.987 1.0 98.21 ? 162 ARG A NH2 1 P0A817 UNP 162 R 
ATOM 1236 C CZ  . ARG A 1 162 ? -9.422  0.474   -27.797 1.0 98.21 ? 162 ARG A CZ  1 P0A817 UNP 162 R 
ATOM 1237 N N   . PRO A 1 163 ? -7.831  -1.086  -20.342 1.0 98.32 ? 163 PRO A N   1 P0A817 UNP 163 P 
ATOM 1238 C CA  . PRO A 1 163 ? -7.285  -0.982  -18.991 1.0 98.32 ? 163 PRO A CA  1 P0A817 UNP 163 P 
ATOM 1239 C C   . PRO A 1 163 ? -7.901  0.099   -18.095 1.0 98.32 ? 163 PRO A C   1 P0A817 UNP 163 P 
ATOM 1240 C CB  . PRO A 1 163 ? -5.776  -0.790  -19.164 1.0 98.32 ? 163 PRO A CB  1 P0A817 UNP 163 P 
ATOM 1241 O O   . PRO A 1 163 ? -7.995  -0.148  -16.899 1.0 98.32 ? 163 PRO A O   1 P0A817 UNP 163 P 
ATOM 1242 C CG  . PRO A 1 163 ? -5.484  -1.451  -20.508 1.0 98.32 ? 163 PRO A CG  1 P0A817 UNP 163 P 
ATOM 1243 C CD  . PRO A 1 163 ? -6.736  -1.113  -21.310 1.0 98.32 ? 163 PRO A CD  1 P0A817 UNP 163 P 
ATOM 1244 N N   . ASP A 1 164 ? -8.294  1.266   -18.619 1.0 98.45 ? 164 ASP A N   1 P0A817 UNP 164 D 
ATOM 1245 C CA  . ASP A 1 164 ? -8.757  2.396   -17.795 1.0 98.45 ? 164 ASP A CA  1 P0A817 UNP 164 D 
ATOM 1246 C C   . ASP A 1 164 ? -10.215 2.233   -17.327 1.0 98.45 ? 164 ASP A C   1 P0A817 UNP 164 D 
ATOM 1247 C CB  . ASP A 1 164 ? -8.549  3.706   -18.574 1.0 98.45 ? 164 ASP A CB  1 P0A817 UNP 164 D 
ATOM 1248 O O   . ASP A 1 164 ? -11.141 2.132   -18.129 1.0 98.45 ? 164 ASP A O   1 P0A817 UNP 164 D 
ATOM 1249 C CG  . ASP A 1 164 ? -8.704  4.993   -17.755 1.0 98.45 ? 164 ASP A CG  1 P0A817 UNP 164 D 
ATOM 1250 O OD1 . ASP A 1 164 ? -8.990  4.933   -16.536 1.0 98.45 ? 164 ASP A OD1 1 P0A817 UNP 164 D 
ATOM 1251 O OD2 . ASP A 1 164 ? -8.499  6.062   -18.375 1.0 98.45 ? 164 ASP A OD2 1 P0A817 UNP 164 D 
ATOM 1252 N N   . ALA A 1 165 ? -10.445 2.233   -16.017 1.0 98.72 ? 165 ALA A N   1 P0A817 UNP 165 A 
ATOM 1253 C CA  . ALA A 1 165 ? -11.769 2.232   -15.411 1.0 98.72 ? 165 ALA A CA  1 P0A817 UNP 165 A 
ATOM 1254 C C   . ALA A 1 165 ? -11.805 3.008   -14.085 1.0 98.72 ? 165 ALA A C   1 P0A817 UNP 165 A 
ATOM 1255 C CB  . ALA A 1 165 ? -12.255 0.785   -15.242 1.0 98.72 ? 165 ALA A CB  1 P0A817 UNP 165 A 
ATOM 1256 O O   . ALA A 1 165 ? -10.799 3.148   -13.384 1.0 98.72 ? 165 ALA A O   1 P0A817 UNP 165 A 
ATOM 1257 N N   . LYS A 1 166 ? -13.000 3.490   -13.730 1.0 98.80 ? 166 LYS A N   1 P0A817 UNP 166 K 
ATOM 1258 C CA  . LYS A 1 166 ? -13.313 4.278   -12.531 1.0 98.80 ? 166 LYS A CA  1 P0A817 UNP 166 K 
ATOM 1259 C C   . LYS A 1 166 ? -14.591 3.728   -11.890 1.0 98.80 ? 166 LYS A C   1 P0A817 UNP 166 K 
ATOM 1260 C CB  . LYS A 1 166 ? -13.461 5.776   -12.897 1.0 98.80 ? 166 LYS A CB  1 P0A817 UNP 166 K 
ATOM 1261 O O   . LYS A 1 166 ? -15.561 3.453   -12.601 1.0 98.80 ? 166 LYS A O   1 P0A817 UNP 166 K 
ATOM 1262 C CG  . LYS A 1 166 ? -12.266 6.346   -13.692 1.0 98.80 ? 166 LYS A CG  1 P0A817 UNP 166 K 
ATOM 1263 C CD  . LYS A 1 166 ? -12.387 7.843   -14.038 1.0 98.80 ? 166 LYS A CD  1 P0A817 UNP 166 K 
ATOM 1264 C CE  . LYS A 1 166 ? -11.131 8.265   -14.828 1.0 98.80 ? 166 LYS A CE  1 P0A817 UNP 166 K 
ATOM 1265 N NZ  . LYS A 1 166 ? -11.168 9.655   -15.360 1.0 98.80 ? 166 LYS A NZ  1 P0A817 UNP 166 K 
ATOM 1266 N N   . SER A 1 167 ? -14.612 3.593   -10.568 1.0 98.84 ? 167 SER A N   1 P0A817 UNP 167 S 
ATOM 1267 C CA  . SER A 1 167 ? -15.805 3.239   -9.790  1.0 98.84 ? 167 SER A CA  1 P0A817 UNP 167 S 
ATOM 1268 C C   . SER A 1 167 ? -16.112 4.318   -8.757  1.0 98.84 ? 167 SER A C   1 P0A817 UNP 167 S 
ATOM 1269 C CB  . SER A 1 167 ? -15.653 1.881   -9.097  1.0 98.84 ? 167 SER A CB  1 P0A817 UNP 167 S 
ATOM 1270 O O   . SER A 1 167 ? -15.211 4.968   -8.237  1.0 98.84 ? 167 SER A O   1 P0A817 UNP 167 S 
ATOM 1271 O OG  . SER A 1 167 ? -14.617 1.967   -8.142  1.0 98.84 ? 167 SER A OG  1 P0A817 UNP 167 S 
ATOM 1272 N N   . GLN A 1 168 ? -17.389 4.491   -8.431  1.0 98.89 ? 168 GLN A N   1 P0A817 UNP 168 Q 
ATOM 1273 C CA  . GLN A 1 168 ? -17.839 5.332   -7.327  1.0 98.89 ? 168 GLN A CA  1 P0A817 UNP 168 Q 
ATOM 1274 C C   . GLN A 1 168 ? -19.048 4.673   -6.671  1.0 98.89 ? 168 GLN A C   1 P0A817 UNP 168 Q 
ATOM 1275 C CB  . GLN A 1 168 ? -18.166 6.737   -7.851  1.0 98.89 ? 168 GLN A CB  1 P0A817 UNP 168 Q 
ATOM 1276 O O   . GLN A 1 168 ? -19.964 4.232   -7.368  1.0 98.89 ? 168 GLN A O   1 P0A817 UNP 168 Q 
ATOM 1277 C CG  . GLN A 1 168 ? -18.480 7.737   -6.739  1.0 98.89 ? 168 GLN A CG  1 P0A817 UNP 168 Q 
ATOM 1278 C CD  . GLN A 1 168 ? -18.953 9.065   -7.317  1.0 98.89 ? 168 GLN A CD  1 P0A817 UNP 168 Q 
ATOM 1279 N NE2 . GLN A 1 168 ? -20.240 9.336   -7.317  1.0 98.89 ? 168 GLN A NE2 1 P0A817 UNP 168 Q 
ATOM 1280 O OE1 . GLN A 1 168 ? -18.200 9.881   -7.805  1.0 98.89 ? 168 GLN A OE1 1 P0A817 UNP 168 Q 
ATOM 1281 N N   . VAL A 1 169 ? -19.068 4.610   -5.341  1.0 98.75 ? 169 VAL A N   1 P0A817 UNP 169 V 
ATOM 1282 C CA  . VAL A 1 169 ? -20.173 3.998   -4.596  1.0 98.75 ? 169 VAL A CA  1 P0A817 UNP 169 V 
ATOM 1283 C C   . VAL A 1 169 ? -20.648 4.942   -3.501  1.0 98.75 ? 169 VAL A C   1 P0A817 UNP 169 V 
ATOM 1284 C CB  . VAL A 1 169 ? -19.810 2.611   -4.025  1.0 98.75 ? 169 VAL A CB  1 P0A817 UNP 169 V 
ATOM 1285 O O   . VAL A 1 169 ? -19.859 5.402   -2.676  1.0 98.75 ? 169 VAL A O   1 P0A817 UNP 169 V 
ATOM 1286 C CG1 . VAL A 1 169 ? -21.101 1.885   -3.625  1.0 98.75 ? 169 VAL A CG1 1 P0A817 UNP 169 V 
ATOM 1287 C CG2 . VAL A 1 169 ? -19.085 1.717   -5.041  1.0 98.75 ? 169 VAL A CG2 1 P0A817 UNP 169 V 
ATOM 1288 N N   . THR A 1 170 ? -21.951 5.218   -3.496  1.0 98.81 ? 170 THR A N   1 P0A817 UNP 170 T 
ATOM 1289 C CA  . THR A 1 170 ? -22.627 6.049   -2.498  1.0 98.81 ? 170 THR A CA  1 P0A817 UNP 170 T 
ATOM 1290 C C   . THR A 1 170 ? -23.446 5.165   -1.568  1.0 98.81 ? 170 THR A C   1 P0A817 UNP 170 T 
ATOM 1291 C CB  . THR A 1 170 ? -23.516 7.110   -3.158  1.0 98.81 ? 170 THR A CB  1 P0A817 UNP 170 T 
ATOM 1292 O O   . THR A 1 170 ? -24.452 4.578   -1.971  1.0 98.81 ? 170 THR A O   1 P0A817 UNP 170 T 
ATOM 1293 C CG2 . THR A 1 170 ? -24.178 8.026   -2.127  1.0 98.81 ? 170 THR A CG2 1 P0A817 UNP 170 T 
ATOM 1294 O OG1 . THR A 1 170 ? -22.755 7.927   -4.020  1.0 98.81 ? 170 THR A OG1 1 P0A817 UNP 170 T 
ATOM 1295 N N   . PHE A 1 171 ? -23.031 5.095   -0.310  1.0 98.42 ? 171 PHE A N   1 P0A817 UNP 171 F 
ATOM 1296 C CA  . PHE A 1 171 ? -23.688 4.346   0.753   1.0 98.42 ? 171 PHE A CA  1 P0A817 UNP 171 F 
ATOM 1297 C C   . PHE A 1 171 ? -24.666 5.219   1.536   1.0 98.42 ? 171 PHE A C   1 P0A817 UNP 171 F 
ATOM 1298 C CB  . PHE A 1 171 ? -22.625 3.763   1.682   1.0 98.42 ? 171 PHE A CB  1 P0A817 UNP 171 F 
ATOM 1299 O O   . PHE A 1 171 ? -24.447 6.418   1.719   1.0 98.42 ? 171 PHE A O   1 P0A817 UNP 171 F 
ATOM 1300 C CG  . PHE A 1 171 ? -22.053 2.450   1.195   1.0 98.42 ? 171 PHE A CG  1 P0A817 UNP 171 F 
ATOM 1301 C CD1 . PHE A 1 171 ? -22.351 1.284   1.910   1.0 98.42 ? 171 PHE A CD1 1 P0A817 UNP 171 F 
ATOM 1302 C CD2 . PHE A 1 171 ? -21.234 2.374   0.052   1.0 98.42 ? 171 PHE A CD2 1 P0A817 UNP 171 F 
ATOM 1303 C CE1 . PHE A 1 171 ? -21.866 0.046   1.477   1.0 98.42 ? 171 PHE A CE1 1 P0A817 UNP 171 F 
ATOM 1304 C CE2 . PHE A 1 171 ? -20.735 1.129   -0.373  1.0 98.42 ? 171 PHE A CE2 1 P0A817 UNP 171 F 
ATOM 1305 C CZ  . PHE A 1 171 ? -21.069 -0.041  0.326   1.0 98.42 ? 171 PHE A CZ  1 P0A817 UNP 171 F 
ATOM 1306 N N   . GLN A 1 172 ? -25.730 4.591   2.028   1.0 98.05 ? 172 GLN A N   1 P0A817 UNP 172 Q 
ATOM 1307 C CA  . GLN A 1 172 ? -26.694 5.178   2.950   1.0 98.05 ? 172 GLN A CA  1 P0A817 UNP 172 Q 
ATOM 1308 C C   . GLN A 1 172 ? -26.360 4.736   4.372   1.0 98.05 ? 172 GLN A C   1 P0A817 UNP 172 Q 
ATOM 1309 C CB  . GLN A 1 172 ? -28.126 4.752   2.591   1.0 98.05 ? 172 GLN A CB  1 P0A817 UNP 172 Q 
ATOM 1310 O O   . GLN A 1 172 ? -26.253 3.537   4.640   1.0 98.05 ? 172 GLN A O   1 P0A817 UNP 172 Q 
ATOM 1311 C CG  . GLN A 1 172 ? -28.488 5.006   1.124   1.0 98.05 ? 172 GLN A CG  1 P0A817 UNP 172 Q 
ATOM 1312 C CD  . GLN A 1 172 ? -29.952 4.743   0.803   1.0 98.05 ? 172 GLN A CD  1 P0A817 UNP 172 Q 
ATOM 1313 N NE2 . GLN A 1 172 ? -30.244 4.273   -0.388  1.0 98.05 ? 172 GLN A NE2 1 P0A817 UNP 172 Q 
ATOM 1314 O OE1 . GLN A 1 172 ? -30.857 4.970   1.593   1.0 98.05 ? 172 GLN A OE1 1 P0A817 UNP 172 Q 
ATOM 1315 N N   . TYR A 1 173 ? -26.254 5.699   5.282   1.0 97.22 ? 173 TYR A N   1 P0A817 UNP 173 Y 
ATOM 1316 C CA  . TYR A 1 173 ? -26.032 5.451   6.701   1.0 97.22 ? 173 TYR A CA  1 P0A817 UNP 173 Y 
ATOM 1317 C C   . TYR A 1 173 ? -27.223 5.944   7.528   1.0 97.22 ? 173 TYR A C   1 P0A817 UNP 173 Y 
ATOM 1318 C CB  . TYR A 1 173 ? -24.720 6.100   7.154   1.0 97.22 ? 173 TYR A CB  1 P0A817 UNP 173 Y 
ATOM 1319 O O   . TYR A 1 173 ? -27.738 7.038   7.292   1.0 97.22 ? 173 TYR A O   1 P0A817 UNP 173 Y 
ATOM 1320 C CG  . TYR A 1 173 ? -23.462 5.408   6.656   1.0 97.22 ? 173 TYR A CG  1 P0A817 UNP 173 Y 
ATOM 1321 C CD1 . TYR A 1 173 ? -22.757 4.525   7.499   1.0 97.22 ? 173 TYR A CD1 1 P0A817 UNP 173 Y 
ATOM 1322 C CD2 . TYR A 1 173 ? -22.978 5.668   5.359   1.0 97.22 ? 173 TYR A CD2 1 P0A817 UNP 173 Y 
ATOM 1323 C CE1 . TYR A 1 173 ? -21.564 3.916   7.060   1.0 97.22 ? 173 TYR A CE1 1 P0A817 UNP 173 Y 
ATOM 1324 C CE2 . TYR A 1 173 ? -21.797 5.042   4.913   1.0 97.22 ? 173 TYR A CE2 1 P0A817 UNP 173 Y 
ATOM 1325 O OH  . TYR A 1 173 ? -19.937 3.600   5.305   1.0 97.22 ? 173 TYR A OH  1 P0A817 UNP 173 Y 
ATOM 1326 C CZ  . TYR A 1 173 ? -21.083 4.171   5.761   1.0 97.22 ? 173 TYR A CZ  1 P0A817 UNP 173 Y 
ATOM 1327 N N   . ASP A 1 174 ? -27.623 5.161   8.530   1.0 96.06 ? 174 ASP A N   1 P0A817 UNP 174 D 
ATOM 1328 C CA  . ASP A 1 174 ? -28.573 5.533   9.582   1.0 96.06 ? 174 ASP A CA  1 P0A817 UNP 174 D 
ATOM 1329 C C   . ASP A 1 174 ? -27.932 5.262   10.944  1.0 96.06 ? 174 ASP A C   1 P0A817 UNP 174 D 
ATOM 1330 C CB  . ASP A 1 174 ? -29.895 4.767   9.425   1.0 96.06 ? 174 ASP A CB  1 P0A817 UNP 174 D 
ATOM 1331 O O   . ASP A 1 174 ? -27.485 4.151   11.219  1.0 96.06 ? 174 ASP A O   1 P0A817 UNP 174 D 
ATOM 1332 C CG  . ASP A 1 174 ? -31.045 5.358   10.251  1.0 96.06 ? 174 ASP A CG  1 P0A817 UNP 174 D 
ATOM 1333 O OD1 . ASP A 1 174 ? -30.850 6.424   10.878  1.0 96.06 ? 174 ASP A OD1 1 P0A817 UNP 174 D 
ATOM 1334 O OD2 . ASP A 1 174 ? -32.179 4.838   10.116  1.0 96.06 ? 174 ASP A OD2 1 P0A817 UNP 174 D 
ATOM 1335 N N   . ASP A 1 175 ? -27.812 6.300   11.768  1.0 91.04 ? 175 ASP A N   1 P0A817 UNP 175 D 
ATOM 1336 C CA  . ASP A 1 175 ? -27.116 6.255   13.059  1.0 91.04 ? 175 ASP A CA  1 P0A817 UNP 175 D 
ATOM 1337 C C   . ASP A 1 175 ? -25.726 5.580   13.022  1.0 91.04 ? 175 ASP A C   1 P0A817 UNP 175 D 
ATOM 1338 C CB  . ASP A 1 175 ? -28.055 5.714   14.148  1.0 91.04 ? 175 ASP A CB  1 P0A817 UNP 175 D 
ATOM 1339 O O   . ASP A 1 175 ? -25.355 4.795   13.889  1.0 91.04 ? 175 ASP A O   1 P0A817 UNP 175 D 
ATOM 1340 C CG  . ASP A 1 175 ? -27.608 6.134   15.551  1.0 91.04 ? 175 ASP A CG  1 P0A817 UNP 175 D 
ATOM 1341 O OD1 . ASP A 1 175 ? -27.029 7.250   15.667  1.0 91.04 ? 175 ASP A OD1 1 P0A817 UNP 175 D 
ATOM 1342 O OD2 . ASP A 1 175 ? -27.927 5.398   16.508  1.0 91.04 ? 175 ASP A OD2 1 P0A817 UNP 175 D 
ATOM 1343 N N   . GLY A 1 176 ? -24.949 5.874   11.972  1.0 90.07 ? 176 GLY A N   1 P0A817 UNP 176 G 
ATOM 1344 C CA  . GLY A 1 176 ? -23.604 5.321   11.775  1.0 90.07 ? 176 GLY A CA  1 P0A817 UNP 176 G 
ATOM 1345 C C   . GLY A 1 176 ? -23.566 3.885   11.240  1.0 90.07 ? 176 GLY A C   1 P0A817 UNP 176 G 
ATOM 1346 O O   . GLY A 1 176 ? -22.480 3.368   11.004  1.0 90.07 ? 176 GLY A O   1 P0A817 UNP 176 G 
ATOM 1347 N N   . LYS A 1 177 ? -24.719 3.252   10.996  1.0 94.40 ? 177 LYS A N   1 P0A817 UNP 177 K 
ATOM 1348 C CA  . LYS A 1 177 ? -24.817 1.911   10.404  1.0 94.40 ? 177 LYS A CA  1 P0A817 UNP 177 K 
ATOM 1349 C C   . LYS A 1 177 ? -25.189 1.989   8.933   1.0 94.40 ? 177 LYS A C   1 P0A817 UNP 177 K 
ATOM 1350 C CB  . LYS A 1 177 ? -25.849 1.072   11.164  1.0 94.40 ? 177 LYS A CB  1 P0A817 UNP 177 K 
ATOM 1351 O O   . LYS A 1 177 ? -26.025 2.803   8.549   1.0 94.40 ? 177 LYS A O   1 P0A817 UNP 177 K 
ATOM 1352 C CG  . LYS A 1 177 ? -25.445 0.883   12.629  1.0 94.40 ? 177 LYS A CG  1 P0A817 UNP 177 K 
ATOM 1353 C CD  . LYS A 1 177 ? -26.468 0.014   13.357  1.0 94.40 ? 177 LYS A CD  1 P0A817 UNP 177 K 
ATOM 1354 C CE  . LYS A 1 177 ? -26.018 -0.124  14.811  1.0 94.40 ? 177 LYS A CE  1 P0A817 UNP 177 K 
ATOM 1355 N NZ  . LYS A 1 177 ? -26.979 -0.926  15.599  1.0 94.40 ? 177 LYS A NZ  1 P0A817 UNP 177 K 
ATOM 1356 N N   . ILE A 1 178 ? -24.616 1.107   8.124   1.0 96.98 ? 178 ILE A N   1 P0A817 UNP 178 I 
ATOM 1357 C CA  . ILE A 1 178 ? -24.971 0.967   6.710   1.0 96.98 ? 178 ILE A CA  1 P0A817 UNP 178 I 
ATOM 1358 C C   . ILE A 1 178 ? -26.390 0.403   6.604   1.0 96.98 ? 178 ILE A C   1 P0A817 UNP 178 I 
ATOM 1359 C CB  . ILE A 1 178 ? -23.949 0.068   5.985   1.0 96.98 ? 178 ILE A CB  1 P0A817 UNP 178 I 
ATOM 1360 O O   . ILE A 1 178 ? -26.692 -0.639  7.185   1.0 96.98 ? 178 ILE A O   1 P0A817 UNP 178 I 
ATOM 1361 C CG1 . ILE A 1 178 ? -22.553 0.728   6.010   1.0 96.98 ? 178 ILE A CG1 1 P0A817 UNP 178 I 
ATOM 1362 C CG2 . ILE A 1 178 ? -24.412 -0.212  4.542   1.0 96.98 ? 178 ILE A CG2 1 P0A817 UNP 178 I 
ATOM 1363 C CD1 . ILE A 1 178 ? -21.424 -0.249  5.685   1.0 96.98 ? 178 ILE A CD1 1 P0A817 UNP 178 I 
ATOM 1364 N N   . VAL A 1 179 ? -27.251 1.079   5.843   1.0 96.72 ? 179 VAL A N   1 P0A817 UNP 179 V 
ATOM 1365 C CA  . VAL A 1 179 ? -28.628 0.630   5.563   1.0 96.72 ? 179 VAL A CA  1 P0A817 UNP 179 V 
ATOM 1366 C C   . VAL A 1 179 ? -28.877 0.324   4.086   1.0 96.72 ? 179 VAL A C   1 P0A817 UNP 179 V 
ATOM 1367 C CB  . VAL A 1 179 ? -29.678 1.606   6.128   1.0 96.72 ? 179 VAL A CB  1 P0A817 UNP 179 V 
ATOM 1368 O O   . VAL A 1 179 ? -29.949 -0.164  3.740   1.0 96.72 ? 179 VAL A O   1 P0A817 UNP 179 V 
ATOM 1369 C CG1 . VAL A 1 179 ? -29.580 1.693   7.654   1.0 96.72 ? 179 VAL A CG1 1 P0A817 UNP 179 V 
ATOM 1370 C CG2 . VAL A 1 179 ? -29.577 3.020   5.544   1.0 96.72 ? 179 VAL A CG2 1 P0A817 UNP 179 V 
ATOM 1371 N N   . GLY A 1 180 ? -27.902 0.590   3.212   1.0 97.89 ? 180 GLY A N   1 P0A817 UNP 180 G 
ATOM 1372 C CA  . GLY A 1 180 ? -27.958 0.235   1.795   1.0 97.89 ? 180 GLY A CA  1 P0A817 UNP 180 G 
ATOM 1373 C C   . GLY A 1 180 ? -27.014 1.062   0.922   1.0 97.89 ? 180 GLY A C   1 P0A817 UNP 180 G 
ATOM 1374 O O   . GLY A 1 180 ? -26.245 1.887   1.416   1.0 97.89 ? 180 GLY A O   1 P0A817 UNP 180 G 
ATOM 1375 N N   . ILE A 1 181 ? -27.107 0.869   -0.393  1.0 98.63 ? 181 ILE A N   1 P0A817 UNP 181 I 
ATOM 1376 C CA  . ILE A 1 181 ? -26.383 1.630   -1.420  1.0 98.63 ? 181 ILE A CA  1 P0A817 UNP 181 I 
ATOM 1377 C C   . ILE A 1 181 ? -27.388 2.499   -2.197  1.0 98.63 ? 181 ILE A C   1 P0A817 UNP 181 I 
ATOM 1378 C CB  . ILE A 1 181 ? -25.575 0.657   -2.314  1.0 98.63 ? 181 ILE A CB  1 P0A817 UNP 181 I 
ATOM 1379 O O   . ILE A 1 181 ? -28.371 1.989   -2.739  1.0 98.63 ? 181 ILE A O   1 P0A817 UNP 181 I 
ATOM 1380 C CG1 . ILE A 1 181 ? -24.457 -0.033  -1.491  1.0 98.63 ? 181 ILE A CG1 1 P0A817 UNP 181 I 
ATOM 1381 C CG2 . ILE A 1 181 ? -24.958 1.387   -3.521  1.0 98.63 ? 181 ILE A CG2 1 P0A817 UNP 181 I 
ATOM 1382 C CD1 . ILE A 1 181 ? -23.756 -1.195  -2.207  1.0 98.63 ? 181 ILE A CD1 1 P0A817 UNP 181 I 
ATOM 1383 N N   . ASP A 1 182 ? -27.164 3.819   -2.250  1.0 98.58 ? 182 ASP A N   1 P0A817 UNP 182 D 
ATOM 1384 C CA  . ASP A 1 182 ? -27.985 4.758   -3.041  1.0 98.58 ? 182 ASP A CA  1 P0A817 UNP 182 D 
ATOM 1385 C C   . ASP A 1 182 ? -27.601 4.739   -4.521  1.0 98.58 ? 182 ASP A C   1 P0A817 UNP 182 D 
ATOM 1386 C CB  . ASP A 1 182 ? -27.879 6.202   -2.507  1.0 98.58 ? 182 ASP A CB  1 P0A817 UNP 182 D 
ATOM 1387 O O   . ASP A 1 182 ? -28.481 4.673   -5.381  1.0 98.58 ? 182 ASP A O   1 P0A817 UNP 182 D 
ATOM 1388 C CG  . ASP A 1 182 ? -28.758 7.180   -3.318  1.0 98.58 ? 182 ASP A CG  1 P0A817 UNP 182 D 
ATOM 1389 O OD1 . ASP A 1 182 ? -29.987 7.234   -3.102  1.0 98.58 ? 182 ASP A OD1 1 P0A817 UNP 182 D 
ATOM 1390 O OD2 . ASP A 1 182 ? -28.255 7.888   -4.221  1.0 98.58 ? 182 ASP A OD2 1 P0A817 UNP 182 D 
ATOM 1391 N N   . ALA A 1 183 ? -26.301 4.786   -4.823  1.0 98.79 ? 183 ALA A N   1 P0A817 UNP 183 A 
ATOM 1392 C CA  . ALA A 1 183 ? -25.816 4.897   -6.192  1.0 98.79 ? 183 ALA A CA  1 P0A817 UNP 183 A 
ATOM 1393 C C   . ALA A 1 183 ? -24.495 4.157   -6.417  1.0 98.79 ? 183 ALA A C   1 P0A817 UNP 183 A 
ATOM 1394 C CB  . ALA A 1 183 ? -25.696 6.378   -6.572  1.0 98.79 ? 183 ALA A CB  1 P0A817 UNP 183 A 
ATOM 1395 O O   . ALA A 1 183 ? -23.610 4.152   -5.561  1.0 98.79 ? 183 ALA A O   1 P0A817 UNP 183 A 
ATOM 1396 N N   . VAL A 1 184 ? -24.358 3.585   -7.612  1.0 98.85 ? 184 VAL A N   1 P0A817 UNP 184 V 
ATOM 1397 C CA  . VAL A 1 184 ? -23.136 2.963   -8.123  1.0 98.85 ? 184 VAL A CA  1 P0A817 UNP 184 V 
ATOM 1398 C C   . VAL A 1 184 ? -22.832 3.569   -9.486  1.0 98.85 ? 184 VAL A C   1 P0A817 UNP 184 V 
ATOM 1399 C CB  . VAL A 1 184 ? -23.286 1.435   -8.249  1.0 98.85 ? 184 VAL A CB  1 P0A817 UNP 184 V 
ATOM 1400 O O   . VAL A 1 184 ? -23.668 3.524   -10.390 1.0 98.85 ? 184 VAL A O   1 P0A817 UNP 184 V 
ATOM 1401 C CG1 . VAL A 1 184 ? -21.961 0.778   -8.663  1.0 98.85 ? 184 VAL A CG1 1 P0A817 UNP 184 V 
ATOM 1402 C CG2 . VAL A 1 184 ? -23.754 0.785   -6.944  1.0 98.85 ? 184 VAL A CG2 1 P0A817 UNP 184 V 
ATOM 1403 N N   . VAL A 1 185 ? -21.633 4.118   -9.649  1.0 98.82 ? 185 VAL A N   1 P0A817 UNP 185 V 
ATOM 1404 C CA  . VAL A 1 185 ? -21.103 4.562   -10.940 1.0 98.82 ? 185 VAL A CA  1 P0A817 UNP 185 V 
ATOM 1405 C C   . VAL A 1 185 ? -19.958 3.640   -11.323 1.0 98.82 ? 185 VAL A C   1 P0A817 UNP 185 V 
ATOM 1406 C CB  . VAL A 1 185 ? -20.626 6.026   -10.925 1.0 98.82 ? 185 VAL A CB  1 P0A817 UNP 185 V 
ATOM 1407 O O   . VAL A 1 185 ? -19.058 3.405   -10.517 1.0 98.82 ? 185 VAL A O   1 P0A817 UNP 185 V 
ATOM 1408 C CG1 . VAL A 1 185 ? -20.316 6.527   -12.342 1.0 98.82 ? 185 VAL A CG1 1 P0A817 UNP 185 V 
ATOM 1409 C CG2 . VAL A 1 185 ? -21.637 6.987   -10.280 1.0 98.82 ? 185 VAL A CG2 1 P0A817 UNP 185 V 
ATOM 1410 N N   . LEU A 1 186 ? -19.971 3.145   -12.557 1.0 98.83 ? 186 LEU A N   1 P0A817 UNP 186 L 
ATOM 1411 C CA  . LEU A 1 186 ? -18.839 2.425   -13.128 1.0 98.83 ? 186 LEU A CA  1 P0A817 UNP 186 L 
ATOM 1412 C C   . LEU A 1 186 ? -18.612 2.913   -14.554 1.0 98.83 ? 186 LEU A C   1 P0A817 UNP 186 L 
ATOM 1413 C CB  . LEU A 1 186 ? -19.062 0.907   -13.004 1.0 98.83 ? 186 LEU A CB  1 P0A817 UNP 186 L 
ATOM 1414 O O   . LEU A 1 186 ? -19.467 2.752   -15.422 1.0 98.83 ? 186 LEU A O   1 P0A817 UNP 186 L 
ATOM 1415 C CG  . LEU A 1 186 ? -17.753 0.107   -13.164 1.0 98.83 ? 186 LEU A CG  1 P0A817 UNP 186 L 
ATOM 1416 C CD1 . LEU A 1 186 ? -17.835 -1.196  -12.376 1.0 98.83 ? 186 LEU A CD1 1 P0A817 UNP 186 L 
ATOM 1417 C CD2 . LEU A 1 186 ? -17.421 -0.228  -14.621 1.0 98.83 ? 186 LEU A CD2 1 P0A817 UNP 186 L 
ATOM 1418 N N   . SER A 1 187 ? -17.464 3.544   -14.777 1.0 98.70 ? 187 SER A N   1 P0A817 UNP 187 S 
ATOM 1419 C CA  . SER A 1 187 ? -17.015 3.956   -16.105 1.0 98.70 ? 187 SER A CA  1 P0A817 UNP 187 S 
ATOM 1420 C C   . SER A 1 187 ? -15.834 3.090   -16.503 1.0 98.70 ? 187 SER A C   1 P0A817 UNP 187 S 
ATOM 1421 C CB  . SER A 1 187 ? -16.639 5.437   -16.135 1.0 98.70 ? 187 SER A CB  1 P0A817 UNP 187 S 
ATOM 1422 O O   . SER A 1 187 ? -14.836 3.073   -15.792 1.0 98.70 ? 187 SER A O   1 P0A817 UNP 187 S 
ATOM 1423 O OG  . SER A 1 187 ? -17.764 6.204   -15.756 1.0 98.70 ? 187 SER A OG  1 P0A817 UNP 187 S 
ATOM 1424 N N   . THR A 1 188 ? -15.930 2.371   -17.614 1.0 98.75 ? 188 THR A N   1 P0A817 UNP 188 T 
ATOM 1425 C CA  . THR A 1 188 ? -14.856 1.504   -18.105 1.0 98.75 ? 188 THR A CA  1 P0A817 UNP 188 T 
ATOM 1426 C C   . THR A 1 188 ? -14.544 1.801   -19.558 1.0 98.75 ? 188 THR A C   1 P0A817 UNP 188 T 
ATOM 1427 C CB  . THR A 1 188 ? -15.171 0.019   -17.883 1.0 98.75 ? 188 THR A CB  1 P0A817 UNP 188 T 
ATOM 1428 O O   . THR A 1 188 ? -15.450 1.975   -20.380 1.0 98.75 ? 188 THR A O   1 P0A817 UNP 188 T 
ATOM 1429 C CG2 . THR A 1 188 ? -16.396 -0.505  -18.635 1.0 98.75 ? 188 THR A CG2 1 P0A817 UNP 188 T 
ATOM 1430 O OG1 . THR A 1 188 ? -14.063 -0.752  -18.277 1.0 98.75 ? 188 THR A OG1 1 P0A817 UNP 188 T 
ATOM 1431 N N   . GLN A 1 189 ? -13.253 1.833   -19.869 1.0 98.38 ? 189 GLN A N   1 P0A817 UNP 189 Q 
ATOM 1432 C CA  . GLN A 1 189 ? -12.753 1.943   -21.223 1.0 98.38 ? 189 GLN A CA  1 P0A817 UNP 189 Q 
ATOM 1433 C C   . GLN A 1 189 ? -13.077 0.657   -21.993 1.0 98.38 ? 189 GLN A C   1 P0A817 UNP 189 Q 
ATOM 1434 C CB  . GLN A 1 189 ? -11.251 2.269   -21.199 1.0 98.38 ? 189 GLN A CB  1 P0A817 UNP 189 Q 
ATOM 1435 O O   . GLN A 1 189 ? -13.024 -0.445  -21.434 1.0 98.38 ? 189 GLN A O   1 P0A817 UNP 189 Q 
ATOM 1436 C CG  . GLN A 1 189 ? -10.701 2.750   -22.551 1.0 98.38 ? 189 GLN A CG  1 P0A817 UNP 189 Q 
ATOM 1437 C CD  . GLN A 1 189 ? -9.175  2.742   -22.634 1.0 98.38 ? 189 GLN A CD  1 P0A817 UNP 189 Q 
ATOM 1438 N NE2 . GLN A 1 189 ? -8.628  3.182   -23.749 1.0 98.38 ? 189 GLN A NE2 1 P0A817 UNP 189 Q 
ATOM 1439 O OE1 . GLN A 1 189 ? -8.456  2.296   -21.756 1.0 98.38 ? 189 GLN A OE1 1 P0A817 UNP 189 Q 
ATOM 1440 N N   . HIS A 1 190 ? -13.419 0.785   -23.273 1.0 97.79 ? 190 HIS A N   1 P0A817 UNP 190 H 
ATOM 1441 C CA  . HIS A 1 190 ? -13.825 -0.341  -24.114 1.0 97.79 ? 190 HIS A CA  1 P0A817 UNP 190 H 
ATOM 1442 C C   . HIS A 1 190 ? -13.384 -0.181  -25.577 1.0 97.79 ? 190 HIS A C   1 P0A817 UNP 190 H 
ATOM 1443 C CB  . HIS A 1 190 ? -15.345 -0.533  -23.993 1.0 97.79 ? 190 HIS A CB  1 P0A817 UNP 190 H 
ATOM 1444 O O   . HIS A 1 190 ? -13.023 0.910   -26.022 1.0 97.79 ? 190 HIS A O   1 P0A817 UNP 190 H 
ATOM 1445 C CG  . HIS A 1 190 ? -16.163 0.641   -24.468 1.0 97.79 ? 190 HIS A CG  1 P0A817 UNP 190 H 
ATOM 1446 C CD2 . HIS A 1 190 ? -16.577 1.719   -23.735 1.0 97.79 ? 190 HIS A CD2 1 P0A817 UNP 190 H 
ATOM 1447 N ND1 . HIS A 1 190 ? -16.652 0.811   -25.738 1.0 97.79 ? 190 HIS A ND1 1 P0A817 UNP 190 H 
ATOM 1448 C CE1 . HIS A 1 190 ? -17.359 1.947   -25.768 1.0 97.79 ? 190 HIS A CE1 1 P0A817 UNP 190 H 
ATOM 1449 N NE2 . HIS A 1 190 ? -17.328 2.561   -24.571 1.0 97.79 ? 190 HIS A NE2 1 P0A817 UNP 190 H 
ATOM 1450 N N   . SER A 1 191 ? -13.393 -1.278  -26.334 1.0 96.52 ? 191 SER A N   1 P0A817 UNP 191 S 
ATOM 1451 C CA  . SER A 1 191 ? -13.206 -1.267  -27.789 1.0 96.52 ? 191 SER A CA  1 P0A817 UNP 191 S 
ATOM 1452 C C   . SER A 1 191 ? -14.415 -0.651  -28.506 1.0 96.52 ? 191 SER A C   1 P0A817 UNP 191 S 
ATOM 1453 C CB  . SER A 1 191 ? -12.919 -2.685  -28.309 1.0 96.52 ? 191 SER A CB  1 P0A817 UNP 191 S 
ATOM 1454 O O   . SER A 1 191 ? -15.489 -0.480  -27.926 1.0 96.52 ? 191 SER A O   1 P0A817 UNP 191 S 
ATOM 1455 O OG  . SER A 1 191 ? -14.094 -3.469  -28.284 1.0 96.52 ? 191 SER A OG  1 P0A817 UNP 191 S 
ATOM 1456 N N   . GLU A 1 192 ? -14.260 -0.313  -29.787 1.0 95.46 ? 192 GLU A N   1 P0A817 UNP 192 E 
ATOM 1457 C CA  . GLU A 1 192 ? -15.359 0.258   -30.583 1.0 95.46 ? 192 GLU A CA  1 P0A817 UNP 192 E 
ATOM 1458 C C   . GLU A 1 192 ? -16.480 -0.738  -30.908 1.0 95.46 ? 192 GLU A C   1 P0A817 UNP 192 E 
ATOM 1459 C CB  . GLU A 1 192 ? -14.829 0.844   -31.898 1.0 95.46 ? 192 GLU A CB  1 P0A817 UNP 192 E 
ATOM 1460 O O   . GLU A 1 192 ? -17.546 -0.328  -31.361 1.0 95.46 ? 192 GLU A O   1 P0A817 UNP 192 E 
ATOM 1461 C CG  . GLU A 1 192 ? -13.751 1.909   -31.681 1.0 95.46 ? 192 GLU A CG  1 P0A817 UNP 192 E 
ATOM 1462 C CD  . GLU A 1 192 ? -13.722 2.922   -32.829 1.0 95.46 ? 192 GLU A CD  1 P0A817 UNP 192 E 
ATOM 1463 O OE1 . GLU A 1 192 ? -13.692 4.130   -32.493 1.0 95.46 ? 192 GLU A OE1 1 P0A817 UNP 192 E 
ATOM 1464 O OE2 . GLU A 1 192 ? -13.878 2.523   -34.000 1.0 95.46 ? 192 GLU A OE2 1 P0A817 UNP 192 E 
ATOM 1465 N N   . GLU A 1 193 ? -16.235 -2.031  -30.700 1.0 94.37 ? 193 GLU A N   1 P0A817 UNP 193 E 
ATOM 1466 C CA  . GLU A 1 193 ? -17.080 -3.123  -31.188 1.0 94.37 ? 193 GLU A CA  1 P0A817 UNP 193 E 
ATOM 1467 C C   . GLU A 1 193 ? -18.325 -3.362  -30.329 1.0 94.37 ? 193 GLU A C   1 P0A817 UNP 193 E 
ATOM 1468 C CB  . GLU A 1 193 ? -16.244 -4.410  -31.240 1.0 94.37 ? 193 GLU A CB  1 P0A817 UNP 193 E 
ATOM 1469 O O   . GLU A 1 193 ? -19.307 -3.914  -30.823 1.0 94.37 ? 193 GLU A O   1 P0A817 UNP 193 E 
ATOM 1470 C CG  . GLU A 1 193 ? -15.020 -4.301  -32.166 1.0 94.37 ? 193 GLU A CG  1 P0A817 UNP 193 E 
ATOM 1471 C CD  . GLU A 1 193 ? -14.178 -5.585  -32.189 1.0 94.37 ? 193 GLU A CD  1 P0A817 UNP 193 E 
ATOM 1472 O OE1 . GLU A 1 193 ? -13.323 -5.685  -33.096 1.0 94.37 ? 193 GLU A OE1 1 P0A817 UNP 193 E 
ATOM 1473 O OE2 . GLU A 1 193 ? -14.348 -6.422  -31.275 1.0 94.37 ? 193 GLU A OE2 1 P0A817 UNP 193 E 
ATOM 1474 N N   . ILE A 1 194 ? -18.303 -2.958  -29.054 1.0 97.36 ? 194 ILE A N   1 P0A817 UNP 194 I 
ATOM 1475 C CA  . ILE A 1 194 ? -19.430 -3.159  -28.143 1.0 97.36 ? 194 ILE A CA  1 P0A817 UNP 194 I 
ATOM 1476 C C   . ILE A 1 194 ? -20.382 -1.960  -28.138 1.0 97.36 ? 194 ILE A C   1 P0A817 UNP 194 I 
ATOM 1477 C CB  . ILE A 1 194 ? -18.961 -3.585  -26.739 1.0 97.36 ? 194 ILE A CB  1 P0A817 UNP 194 I 
ATOM 1478 O O   . ILE A 1 194 ? -19.970 -0.805  -28.001 1.0 97.36 ? 194 ILE A O   1 P0A817 UNP 194 I 
ATOM 1479 C CG1 . ILE A 1 194 ? -20.201 -4.041  -25.943 1.0 97.36 ? 194 ILE A CG1 1 P0A817 UNP 194 I 
ATOM 1480 C CG2 . ILE A 1 194 ? -18.175 -2.478  -26.011 1.0 97.36 ? 194 ILE A CG2 1 P0A817 UNP 194 I 
ATOM 1481 C CD1 . ILE A 1 194 ? -19.876 -4.865  -24.710 1.0 97.36 ? 194 ILE A CD1 1 P0A817 UNP 194 I 
ATOM 1482 N N   . ASP A 1 195 ? -21.682 -2.234  -28.251 1.0 96.65 ? 195 ASP A N   1 P0A817 UNP 195 D 
ATOM 1483 C CA  . ASP A 1 195 ? -22.720 -1.224  -28.077 1.0 96.65 ? 195 ASP A CA  1 P0A817 UNP 195 D 
ATOM 1484 C C   . ASP A 1 195 ? -23.010 -0.949  -26.590 1.0 96.65 ? 195 ASP A C   1 P0A817 UNP 195 D 
ATOM 1485 C CB  . ASP A 1 195 ? -23.984 -1.621  -28.848 1.0 96.65 ? 195 ASP A CB  1 P0A817 UNP 195 D 
ATOM 1486 O O   . ASP A 1 195 ? -22.779 -1.777  -25.708 1.0 96.65 ? 195 ASP A O   1 P0A817 UNP 195 D 
ATOM 1487 C CG  . ASP A 1 195 ? -24.763 -2.705  -28.109 1.0 96.65 ? 195 ASP A CG  1 P0A817 UNP 195 D 
ATOM 1488 O OD1 . ASP A 1 195 ? -25.615 -2.323  -27.274 1.0 96.65 ? 195 ASP A OD1 1 P0A817 UNP 195 D 
ATOM 1489 O OD2 . ASP A 1 195 ? -24.480 -3.899  -28.334 1.0 96.65 ? 195 ASP A OD2 1 P0A817 UNP 195 D 
ATOM 1490 N N   . GLN A 1 196 ? -23.565 0.229   -26.306 1.0 95.68 ? 196 GLN A N   1 P0A817 UNP 196 Q 
ATOM 1491 C CA  . GLN A 1 196 ? -23.801 0.683   -24.936 1.0 95.68 ? 196 GLN A CA  1 P0A817 UNP 196 Q 
ATOM 1492 C C   . GLN A 1 196 ? -24.700 -0.267  -24.129 1.0 95.68 ? 196 GLN A C   1 P0A817 UNP 196 Q 
ATOM 1493 C CB  . GLN A 1 196 ? -24.422 2.088   -24.996 1.0 95.68 ? 196 GLN A CB  1 P0A817 UNP 196 Q 
ATOM 1494 O O   . GLN A 1 196 ? -24.471 -0.436  -22.935 1.0 95.68 ? 196 GLN A O   1 P0A817 UNP 196 Q 
ATOM 1495 C CG  . GLN A 1 196 ? -24.576 2.749   -23.616 1.0 95.68 ? 196 GLN A CG  1 P0A817 UNP 196 Q 
ATOM 1496 C CD  . GLN A 1 196 ? -23.252 3.099   -22.942 1.0 95.68 ? 196 GLN A CD  1 P0A817 UNP 196 Q 
ATOM 1497 N NE2 . GLN A 1 196 ? -23.274 3.321   -21.649 1.0 95.68 ? 196 GLN A NE2 1 P0A817 UNP 196 Q 
ATOM 1498 O OE1 . GLN A 1 196 ? -22.214 3.258   -23.566 1.0 95.68 ? 196 GLN A OE1 1 P0A817 UNP 196 Q 
ATOM 1499 N N   . LYS A 1 197 ? -25.721 -0.878  -24.743 1.0 97.12 ? 197 LYS A N   1 P0A817 UNP 197 K 
ATOM 1500 C CA  . LYS A 1 197 ? -26.675 -1.726  -24.020 1.0 97.12 ? 197 LYS A CA  1 P0A817 UNP 197 K 
ATOM 1501 C C   . LYS A 1 197 ? -25.996 -3.021  -23.576 1.0 97.12 ? 197 LYS A C   1 P0A817 UNP 197 K 
ATOM 1502 C CB  . LYS A 1 197 ? -27.897 -1.988  -24.908 1.0 97.12 ? 197 LYS A CB  1 P0A817 UNP 197 K 
ATOM 1503 O O   . LYS A 1 197 ? -26.062 -3.363  -22.398 1.0 97.12 ? 197 LYS A O   1 P0A817 UNP 197 K 
ATOM 1504 C CG  . LYS A 1 197 ? -28.973 -2.769  -24.150 1.0 97.12 ? 197 LYS A CG  1 P0A817 UNP 197 K 
ATOM 1505 C CD  . LYS A 1 197 ? -30.087 -3.214  -25.097 1.0 97.12 ? 197 LYS A CD  1 P0A817 UNP 197 K 
ATOM 1506 C CE  . LYS A 1 197 ? -31.020 -4.095  -24.270 1.0 97.12 ? 197 LYS A CE  1 P0A817 UNP 197 K 
ATOM 1507 N NZ  . LYS A 1 197 ? -31.893 -4.933  -25.112 1.0 97.12 ? 197 LYS A NZ  1 P0A817 UNP 197 K 
ATOM 1508 N N   . SER A 1 198 ? -25.290 -3.680  -24.493 1.0 97.86 ? 198 SER A N   1 P0A817 UNP 198 S 
ATOM 1509 C CA  . SER A 1 198 ? -24.524 -4.896  -24.198 1.0 97.86 ? 198 SER A CA  1 P0A817 UNP 198 S 
ATOM 1510 C C   . SER A 1 198 ? -23.436 -4.642  -23.148 1.0 97.86 ? 198 SER A C   1 P0A817 UNP 198 S 
ATOM 1511 C CB  . SER A 1 198 ? -23.889 -5.432  -25.484 1.0 97.86 ? 198 SER A CB  1 P0A817 UNP 198 S 
ATOM 1512 O O   . SER A 1 198 ? -23.244 -5.458  -22.248 1.0 97.86 ? 198 SER A O   1 P0A817 UNP 198 S 
ATOM 1513 O OG  . SER A 1 198 ? -24.879 -5.696  -26.460 1.0 97.86 ? 198 SER A OG  1 P0A817 UNP 198 S 
ATOM 1514 N N   . LEU A 1 199 ? -22.764 -3.483  -23.206 1.0 98.40 ? 199 LEU A N   1 P0A817 UNP 199 L 
ATOM 1515 C CA  . LEU A 1 199 ? -21.786 -3.069  -22.193 1.0 98.40 ? 199 LEU A CA  1 P0A817 UNP 199 L 
ATOM 1516 C C   . LEU A 1 199 ? -22.434 -2.946  -20.810 1.0 98.40 ? 199 LEU A C   1 P0A817 UNP 199 L 
ATOM 1517 C CB  . LEU A 1 199 ? -21.113 -1.760  -22.654 1.0 98.40 ? 199 LEU A CB  1 P0A817 UNP 199 L 
ATOM 1518 O O   . LEU A 1 199 ? -21.888 -3.451  -19.831 1.0 98.40 ? 199 LEU A O   1 P0A817 UNP 199 L 
ATOM 1519 C CG  . LEU A 1 199 ? -20.034 -1.203  -21.700 1.0 98.40 ? 199 LEU A CG  1 P0A817 UNP 199 L 
ATOM 1520 C CD1 . LEU A 1 199 ? -19.042 -0.344  -22.485 1.0 98.40 ? 199 LEU A CD1 1 P0A817 UNP 199 L 
ATOM 1521 C CD2 . LEU A 1 199 ? -20.599 -0.309  -20.589 1.0 98.40 ? 199 LEU A CD2 1 P0A817 UNP 199 L 
ATOM 1522 N N   . GLN A 1 200 ? -23.591 -2.284  -20.718 1.0 98.40 ? 200 GLN A N   1 P0A817 UNP 200 Q 
ATOM 1523 C CA  . GLN A 1 200 ? -24.297 -2.083  -19.450 1.0 98.40 ? 200 GLN A CA  1 P0A817 UNP 200 Q 
ATOM 1524 C C   . GLN A 1 200 ? -24.748 -3.402  -18.821 1.0 98.40 ? 200 GLN A C   1 P0A817 UNP 200 Q 
ATOM 1525 C CB  . GLN A 1 200 ? -25.494 -1.144  -19.660 1.0 98.40 ? 200 GLN A CB  1 P0A817 UNP 200 Q 
ATOM 1526 O O   . GLN A 1 200 ? -24.559 -3.594  -17.620 1.0 98.40 ? 200 GLN A O   1 P0A817 UNP 200 Q 
ATOM 1527 C CG  . GLN A 1 200 ? -25.030 0.302   -19.869 1.0 98.40 ? 200 GLN A CG  1 P0A817 UNP 200 Q 
ATOM 1528 C CD  . GLN A 1 200 ? -26.167 1.289   -20.083 1.0 98.40 ? 200 GLN A CD  1 P0A817 UNP 200 Q 
ATOM 1529 N NE2 . GLN A 1 200 ? -25.936 2.551   -19.778 1.0 98.40 ? 200 GLN A NE2 1 P0A817 UNP 200 Q 
ATOM 1530 O OE1 . GLN A 1 200 ? -27.264 0.978   -20.517 1.0 98.40 ? 200 GLN A OE1 1 P0A817 UNP 200 Q 
ATOM 1531 N N   . GLU A 1 201 ? -25.300 -4.312  -19.623 1.0 98.39 ? 201 GLU A N   1 P0A817 UNP 201 E 
ATOM 1532 C CA  . GLU A 1 201 ? -25.705 -5.645  -19.167 1.0 98.39 ? 201 GLU A CA  1 P0A817 UNP 201 E 
ATOM 1533 C C   . GLU A 1 201 ? -24.493 -6.445  -18.665 1.0 98.39 ? 201 GLU A C   1 P0A817 UNP 201 E 
ATOM 1534 C CB  . GLU A 1 201 ? -26.453 -6.378  -20.299 1.0 98.39 ? 201 GLU A CB  1 P0A817 UNP 201 E 
ATOM 1535 O O   . GLU A 1 201 ? -24.499 -6.934  -17.537 1.0 98.39 ? 201 GLU A O   1 P0A817 UNP 201 E 
ATOM 1536 C CG  . GLU A 1 201 ? -27.848 -5.771  -20.562 1.0 98.39 ? 201 GLU A CG  1 P0A817 UNP 201 E 
ATOM 1537 C CD  . GLU A 1 201 ? -28.605 -6.379  -21.761 1.0 98.39 ? 201 GLU A CD  1 P0A817 UNP 201 E 
ATOM 1538 O OE1 . GLU A 1 201 ? -29.728 -5.889  -22.053 1.0 98.39 ? 201 GLU A OE1 1 P0A817 UNP 201 E 
ATOM 1539 O OE2 . GLU A 1 201 ? -28.094 -7.316  -22.410 1.0 98.39 ? 201 GLU A OE2 1 P0A817 UNP 201 E 
ATOM 1540 N N   . ALA A 1 202 ? -23.408 -6.497  -19.440 1.0 98.59 ? 202 ALA A N   1 P0A817 UNP 202 A 
ATOM 1541 C CA  . ALA A 1 202 ? -22.205 -7.234  -19.065 1.0 98.59 ? 202 ALA A CA  1 P0A817 UNP 202 A 
ATOM 1542 C C   . ALA A 1 202 ? -21.521 -6.678  -17.804 1.0 98.59 ? 202 ALA A C   1 P0A817 UNP 202 A 
ATOM 1543 C CB  . ALA A 1 202 ? -21.259 -7.214  -20.262 1.0 98.59 ? 202 ALA A CB  1 P0A817 UNP 202 A 
ATOM 1544 O O   . ALA A 1 202 ? -21.151 -7.441  -16.916 1.0 98.59 ? 202 ALA A O   1 P0A817 UNP 202 A 
ATOM 1545 N N   . VAL A 1 203 ? -21.381 -5.353  -17.679 1.0 98.67 ? 203 VAL A N   1 P0A817 UNP 203 V 
ATOM 1546 C CA  . VAL A 1 203 ? -20.820 -4.719  -16.471 1.0 98.67 ? 203 VAL A CA  1 P0A817 UNP 203 V 
ATOM 1547 C C   . VAL A 1 203 ? -21.686 -5.013  -15.243 1.0 98.67 ? 203 VAL A C   1 P0A817 UNP 203 V 
ATOM 1548 C CB  . VAL A 1 203 ? -20.681 -3.199  -16.684 1.0 98.67 ? 203 VAL A CB  1 P0A817 UNP 203 V 
ATOM 1549 O O   . VAL A 1 203 ? -21.157 -5.250  -14.155 1.0 98.67 ? 203 VAL A O   1 P0A817 UNP 203 V 
ATOM 1550 C CG1 . VAL A 1 203 ? -20.410 -2.427  -15.385 1.0 98.67 ? 203 VAL A CG1 1 P0A817 UNP 203 V 
ATOM 1551 C CG2 . VAL A 1 203 ? -19.540 -2.869  -17.657 1.0 98.67 ? 203 VAL A CG2 1 P0A817 UNP 203 V 
ATOM 1552 N N   . MET A 1 204 ? -23.011 -5.011  -15.395 1.0 98.49 ? 204 MET A N   1 P0A817 UNP 204 M 
ATOM 1553 C CA  . MET A 1 204 ? -23.920 -5.331  -14.299 1.0 98.49 ? 204 MET A CA  1 P0A817 UNP 204 M 
ATOM 1554 C C   . MET A 1 204 ? -23.732 -6.773  -13.809 1.0 98.49 ? 204 MET A C   1 P0A817 UNP 204 M 
ATOM 1555 C CB  . MET A 1 204 ? -25.366 -5.064  -14.738 1.0 98.49 ? 204 MET A CB  1 P0A817 UNP 204 M 
ATOM 1556 O O   . MET A 1 204 ? -23.549 -6.980  -12.607 1.0 98.49 ? 204 MET A O   1 P0A817 UNP 204 M 
ATOM 1557 C CG  . MET A 1 204 ? -26.379 -5.380  -13.633 1.0 98.49 ? 204 MET A CG  1 P0A817 UNP 204 M 
ATOM 1558 S SD  . MET A 1 204 ? -26.244 -4.383  -12.121 1.0 98.49 ? 204 MET A SD  1 P0A817 UNP 204 M 
ATOM 1559 C CE  . MET A 1 204 ? -26.792 -2.782  -12.759 1.0 98.49 ? 204 MET A CE  1 P0A817 UNP 204 M 
ATOM 1560 N N   . GLU A 1 205 ? -23.761 -7.752  -14.719 1.0 98.53 ? 205 GLU A N   1 P0A817 UNP 205 E 
ATOM 1561 C CA  . GLU A 1 205 ? -23.704 -9.177  -14.362 1.0 98.53 ? 205 GLU A CA  1 P0A817 UNP 205 E 
ATOM 1562 C C   . GLU A 1 205 ? -22.305 -9.643  -13.944 1.0 98.53 ? 205 GLU A C   1 P0A817 UNP 205 E 
ATOM 1563 C CB  . GLU A 1 205 ? -24.215 -10.063 -15.512 1.0 98.53 ? 205 GLU A CB  1 P0A817 UNP 205 E 
ATOM 1564 O O   . GLU A 1 205 ? -22.183 -10.396 -12.982 1.0 98.53 ? 205 GLU A O   1 P0A817 UNP 205 E 
ATOM 1565 C CG  . GLU A 1 205 ? -25.667 -9.823  -15.956 1.0 98.53 ? 205 GLU A CG  1 P0A817 UNP 205 E 
ATOM 1566 C CD  . GLU A 1 205 ? -26.679 -9.716  -14.808 1.0 98.53 ? 205 GLU A CD  1 P0A817 UNP 205 E 
ATOM 1567 O OE1 . GLU A 1 205 ? -27.440 -8.721  -14.776 1.0 98.53 ? 205 GLU A OE1 1 P0A817 UNP 205 E 
ATOM 1568 O OE2 . GLU A 1 205 ? -26.762 -10.587 -13.909 1.0 98.53 ? 205 GLU A OE2 1 P0A817 UNP 205 E 
ATOM 1569 N N   . GLU A 1 206 ? -21.249 -9.185  -14.619 1.0 98.72 ? 206 GLU A N   1 P0A817 UNP 206 E 
ATOM 1570 C CA  . GLU A 1 206 ? -19.893 -9.719  -14.425 1.0 98.72 ? 206 GLU A CA  1 P0A817 UNP 206 E 
ATOM 1571 C C   . GLU A 1 206 ? -19.050 -8.916  -13.426 1.0 98.72 ? 206 GLU A C   1 P0A817 UNP 206 E 
ATOM 1572 C CB  . GLU A 1 206 ? -19.164 -9.796  -15.776 1.0 98.72 ? 206 GLU A CB  1 P0A817 UNP 206 E 
ATOM 1573 O O   . GLU A 1 206 ? -18.050 -9.433  -12.915 1.0 98.72 ? 206 GLU A O   1 P0A817 UNP 206 E 
ATOM 1574 C CG  . GLU A 1 206 ? -19.819 -10.754 -16.786 1.0 98.72 ? 206 GLU A CG  1 P0A817 UNP 206 E 
ATOM 1575 C CD  . GLU A 1 206 ? -19.839 -12.216 -16.309 1.0 98.72 ? 206 GLU A CD  1 P0A817 UNP 206 E 
ATOM 1576 O OE1 . GLU A 1 206 ? -20.683 -12.979 -16.829 1.0 98.72 ? 206 GLU A OE1 1 P0A817 UNP 206 E 
ATOM 1577 O OE2 . GLU A 1 206 ? -18.993 -12.570 -15.449 1.0 98.72 ? 206 GLU A OE2 1 P0A817 UNP 206 E 
ATOM 1578 N N   . ILE A 1 207 ? -19.425 -7.660  -13.138 1.0 98.82 ? 207 ILE A N   1 P0A817 UNP 207 I 
ATOM 1579 C CA  . ILE A 1 207 ? -18.634 -6.756  -12.286 1.0 98.82 ? 207 ILE A CA  1 P0A817 UNP 207 I 
ATOM 1580 C C   . ILE A 1 207 ? -19.418 -6.268  -11.067 1.0 98.82 ? 207 ILE A C   1 P0A817 UNP 207 I 
ATOM 1581 C CB  . ILE A 1 207 ? -18.017 -5.586  -13.095 1.0 98.82 ? 207 ILE A CB  1 P0A817 UNP 207 I 
ATOM 1582 O O   . ILE A 1 207 ? -18.941 -6.420  -9.946  1.0 98.82 ? 207 ILE A O   1 P0A817 UNP 207 I 
ATOM 1583 C CG1 . ILE A 1 207 ? -17.172 -6.094  -14.288 1.0 98.82 ? 207 ILE A CG1 1 P0A817 UNP 207 I 
ATOM 1584 C CG2 . ILE A 1 207 ? -17.152 -4.717  -12.164 1.0 98.82 ? 207 ILE A CG2 1 P0A817 UNP 207 I 
ATOM 1585 C CD1 . ILE A 1 207 ? -16.721 -4.988  -15.251 1.0 98.82 ? 207 ILE A CD1 1 P0A817 UNP 207 I 
ATOM 1586 N N   . ILE A 1 208 ? -20.606 -5.685  -11.245 1.0 98.74 ? 208 ILE A N   1 P0A817 UNP 208 I 
ATOM 1587 C CA  . ILE A 1 208 ? -21.323 -5.034  -10.136 1.0 98.74 ? 208 ILE A CA  1 P0A817 UNP 208 I 
ATOM 1588 C C   . ILE A 1 208 ? -21.965 -6.058  -9.195  1.0 98.74 ? 208 ILE A C   1 P0A817 UNP 208 I 
ATOM 1589 C CB  . ILE A 1 208 ? -22.330 -3.992  -10.668 1.0 98.74 ? 208 ILE A CB  1 P0A817 UNP 208 I 
ATOM 1590 O O   . ILE A 1 208 ? -21.681 -6.056  -7.996  1.0 98.74 ? 208 ILE A O   1 P0A817 UNP 208 I 
ATOM 1591 C CG1 . ILE A 1 208 ? -21.566 -2.844  -11.372 1.0 98.74 ? 208 ILE A CG1 1 P0A817 UNP 208 I 
ATOM 1592 C CG2 . ILE A 1 208 ? -23.211 -3.426  -9.541  1.0 98.74 ? 208 ILE A CG2 1 P0A817 UNP 208 I 
ATOM 1593 C CD1 . ILE A 1 208 ? -22.465 -1.764  -11.984 1.0 98.74 ? 208 ILE A CD1 1 P0A817 UNP 208 I 
ATOM 1594 N N   . LYS A 1 209 ? -22.821 -6.939  -9.725  1.0 98.22 ? 209 LYS A N   1 P0A817 UNP 209 K 
ATOM 1595 C CA  . LYS A 1 209 ? -23.550 -7.937  -8.926  1.0 98.22 ? 209 LYS A CA  1 P0A817 UNP 209 K 
ATOM 1596 C C   . LYS A 1 209 ? -22.643 -8.913  -8.164  1.0 98.22 ? 209 LYS A C   1 P0A817 UNP 209 K 
ATOM 1597 C CB  . LYS A 1 209 ? -24.521 -8.717  -9.817  1.0 98.22 ? 209 LYS A CB  1 P0A817 UNP 209 K 
ATOM 1598 O O   . LYS A 1 209 ? -22.976 -9.204  -7.020  1.0 98.22 ? 209 LYS A O   1 P0A817 UNP 209 K 
ATOM 1599 C CG  . LYS A 1 209 ? -25.786 -7.923  -10.149 1.0 98.22 ? 209 LYS A CG  1 P0A817 UNP 209 K 
ATOM 1600 C CD  . LYS A 1 209 ? -26.556 -8.717  -11.203 1.0 98.22 ? 209 LYS A CD  1 P0A817 UNP 209 K 
ATOM 1601 C CE  . LYS A 1 209 ? -27.989 -8.233  -11.374 1.0 98.22 ? 209 LYS A CE  1 P0A817 UNP 209 K 
ATOM 1602 N NZ  . LYS A 1 209 ? -28.616 -9.016  -12.457 1.0 98.22 ? 209 LYS A NZ  1 P0A817 UNP 209 K 
ATOM 1603 N N   . PRO A 1 210 ? -21.514 -9.402  -8.719  1.0 98.33 ? 210 PRO A N   1 P0A817 UNP 210 P 
ATOM 1604 C CA  . PRO A 1 210 ? -20.635 -10.317 -7.990  1.0 98.33 ? 210 PRO A CA  1 P0A817 UNP 210 P 
ATOM 1605 C C   . PRO A 1 210 ? -19.899 -9.674  -6.808  1.0 98.33 ? 210 PRO A C   1 P0A817 UNP 210 P 
ATOM 1606 C CB  . PRO A 1 210 ? -19.638 -10.846 -9.030  1.0 98.33 ? 210 PRO A CB  1 P0A817 UNP 210 P 
ATOM 1607 O O   . PRO A 1 210 ? -19.384 -10.393 -5.958  1.0 98.33 ? 210 PRO A O   1 P0A817 UNP 210 P 
ATOM 1608 C CG  . PRO A 1 210 ? -20.385 -10.688 -10.350 1.0 98.33 ? 210 PRO A CG  1 P0A817 UNP 210 P 
ATOM 1609 C CD  . PRO A 1 210 ? -21.117 -9.372  -10.121 1.0 98.33 ? 210 PRO A CD  1 P0A817 UNP 210 P 
ATOM 1610 N N   . ILE A 1 211 ? -19.810 -8.340  -6.768  1.0 98.55 ? 211 ILE A N   1 P0A817 UNP 211 I 
ATOM 1611 C CA  . ILE A 1 211 ? -18.992 -7.610  -5.792  1.0 98.55 ? 211 ILE A CA  1 P0A817 UNP 211 I 
ATOM 1612 C C   . ILE A 1 211 ? -19.823 -6.956  -4.693  1.0 98.55 ? 211 ILE A C   1 P0A817 UNP 211 I 
ATOM 1613 C CB  . ILE A 1 211 ? -18.108 -6.588  -6.541  1.0 98.55 ? 211 ILE A CB  1 P0A817 UNP 211 I 
ATOM 1614 O O   . ILE A 1 211 ? -19.385 -6.924  -3.542  1.0 98.55 ? 211 ILE A O   1 P0A817 UNP 211 I 
ATOM 1615 C CG1 . ILE A 1 211 ? -17.080 -7.284  -7.463  1.0 98.55 ? 211 ILE A CG1 1 P0A817 UNP 211 I 
ATOM 1616 C CG2 . ILE A 1 211 ? -17.399 -5.624  -5.577  1.0 98.55 ? 211 ILE A CG2 1 P0A817 UNP 211 I 
ATOM 1617 C CD1 . ILE A 1 211 ? -16.129 -8.276  -6.774  1.0 98.55 ? 211 ILE A CD1 1 P0A817 UNP 211 I 
ATOM 1618 N N   . LEU A 1 212 ? -20.986 -6.396  -5.024  1.0 98.33 ? 212 LEU A N   1 P0A817 UNP 212 L 
ATOM 1619 C CA  . LEU A 1 212 ? -21.802 -5.672  -4.052  1.0 98.33 ? 212 LEU A CA  1 P0A817 UNP 212 L 
ATOM 1620 C C   . LEU A 1 212 ? -22.730 -6.628  -3.279  1.0 98.33 ? 212 LEU A C   1 P0A817 UNP 212 L 
ATOM 1621 C CB  . LEU A 1 212 ? -22.587 -4.553  -4.748  1.0 98.33 ? 212 LEU A CB  1 P0A817 UNP 212 L 
ATOM 1622 O O   . LEU A 1 212 ? -23.421 -7.425  -3.915  1.0 98.33 ? 212 LEU A O   1 P0A817 UNP 212 L 
ATOM 1623 C CG  . LEU A 1 212 ? -21.713 -3.492  -5.440  1.0 98.33 ? 212 LEU A CG  1 P0A817 UNP 212 L 
ATOM 1624 C CD1 . LEU A 1 212 ? -22.610 -2.390  -5.994  1.0 98.33 ? 212 LEU A CD1 1 P0A817 UNP 212 L 
ATOM 1625 C CD2 . LEU A 1 212 ? -20.702 -2.833  -4.502  1.0 98.33 ? 212 LEU A CD2 1 P0A817 UNP 212 L 
ATOM 1626 N N   . PRO A 1 213 ? -22.814 -6.534  -1.935  1.0 97.16 ? 213 PRO A N   1 P0A817 UNP 213 P 
ATOM 1627 C CA  . PRO A 1 213 ? -23.695 -7.383  -1.140  1.0 97.16 ? 213 PRO A CA  1 P0A817 UNP 213 P 
ATOM 1628 C C   . PRO A 1 213 ? -25.157 -7.157  -1.518  1.0 97.16 ? 213 PRO A C   1 P0A817 UNP 213 P 
ATOM 1629 C CB  . PRO A 1 213 ? -23.423 -7.043  0.328   1.0 97.16 ? 213 PRO A CB  1 P0A817 UNP 213 P 
ATOM 1630 O O   . PRO A 1 213 ? -25.648 -6.022  -1.511  1.0 97.16 ? 213 PRO A O   1 P0A817 UNP 213 P 
ATOM 1631 C CG  . PRO A 1 213 ? -22.028 -6.440  0.290   1.0 97.16 ? 213 PRO A CG  1 P0A817 UNP 213 P 
ATOM 1632 C CD  . PRO A 1 213 ? -22.016 -5.709  -1.047  1.0 97.16 ? 213 PRO A CD  1 P0A817 UNP 213 P 
ATOM 1633 N N   . ALA A 1 214 ? -25.857 -8.239  -1.854  1.0 97.10 ? 214 ALA A N   1 P0A817 UNP 214 A 
ATOM 1634 C CA  . ALA A 1 214 ? -27.226 -8.177  -2.355  1.0 97.10 ? 214 ALA A CA  1 P0A817 UNP 214 A 
ATOM 1635 C C   . ALA A 1 214 ? -28.192 -7.548  -1.338  1.0 97.10 ? 214 ALA A C   1 P0A817 UNP 214 A 
ATOM 1636 C CB  . ALA A 1 214 ? -27.661 -9.594  -2.746  1.0 97.10 ? 214 ALA A CB  1 P0A817 UNP 214 A 
ATOM 1637 O O   . ALA A 1 214 ? -29.142 -6.879  -1.733  1.0 97.10 ? 214 ALA A O   1 P0A817 UNP 214 A 
ATOM 1638 N N   . GLU A 1 215 ? -27.929 -7.703  -0.038  1.0 96.71 ? 215 GLU A N   1 P0A817 UNP 215 E 
ATOM 1639 C CA  . GLU A 1 215 ? -28.718 -7.122  1.051   1.0 96.71 ? 215 GLU A CA  1 P0A817 UNP 215 E 
ATOM 1640 C C   . GLU A 1 215 ? -28.696 -5.587  1.096   1.0 96.71 ? 215 GLU A C   1 P0A817 UNP 215 E 
ATOM 1641 C CB  . GLU A 1 215 ? -28.264 -7.702  2.405   1.0 96.71 ? 215 GLU A CB  1 P0A817 UNP 215 E 
ATOM 1642 O O   . GLU A 1 215 ? -29.581 -4.981  1.701   1.0 96.71 ? 215 GLU A O   1 P0A817 UNP 215 E 
ATOM 1643 C CG  . GLU A 1 215 ? -26.819 -7.367  2.831   1.0 96.71 ? 215 GLU A CG  1 P0A817 UNP 215 E 
ATOM 1644 C CD  . GLU A 1 215 ? -25.780 -8.419  2.417   1.0 96.71 ? 215 GLU A CD  1 P0A817 UNP 215 E 
ATOM 1645 O OE1 . GLU A 1 215 ? -24.826 -8.612  3.200   1.0 96.71 ? 215 GLU A OE1 1 P0A817 UNP 215 E 
ATOM 1646 O OE2 . GLU A 1 215 ? -25.931 -9.011  1.321   1.0 96.71 ? 215 GLU A OE2 1 P0A817 UNP 215 E 
ATOM 1647 N N   . TRP A 1 216 ? -27.712 -4.945  0.462   1.0 97.11 ? 216 TRP A N   1 P0A817 UNP 216 W 
ATOM 1648 C CA  . TRP A 1 216 ? -27.616 -3.485  0.389   1.0 97.11 ? 216 TRP A CA  1 P0A817 UNP 216 W 
ATOM 1649 C C   . TRP A 1 216 ? -28.143 -2.912  -0.927  1.0 97.11 ? 216 TRP A C   1 P0A817 UNP 216 W 
ATOM 1650 C CB  . TRP A 1 216 ? -26.169 -3.066  0.634   1.0 97.11 ? 216 TRP A CB  1 P0A817 UNP 216 W 
ATOM 1651 O O   . TRP A 1 216 ? -28.270 -1.691  -1.056  1.0 97.11 ? 216 TRP A O   1 P0A817 UNP 216 W 
ATOM 1652 C CG  . TRP A 1 216 ? -25.604 -3.389  1.981   1.0 97.11 ? 216 TRP A CG  1 P0A817 UNP 216 W 
ATOM 1653 C CD1 . TRP A 1 216 ? -26.285 -3.693  3.110   1.0 97.11 ? 216 TRP A CD1 1 P0A817 UNP 216 W 
ATOM 1654 C CD2 . TRP A 1 216 ? -24.201 -3.437  2.348   1.0 97.11 ? 216 TRP A CD2 1 P0A817 UNP 216 W 
ATOM 1655 C CE2 . TRP A 1 216 ? -24.091 -3.769  3.729   1.0 97.11 ? 216 TRP A CE2 1 P0A817 UNP 216 W 
ATOM 1656 C CE3 . TRP A 1 216 ? -23.010 -3.208  1.642   1.0 97.11 ? 216 TRP A CE3 1 P0A817 UNP 216 W 
ATOM 1657 N NE1 . TRP A 1 216 ? -25.395 -3.934  4.139   1.0 97.11 ? 216 TRP A NE1 1 P0A817 UNP 216 W 
ATOM 1658 C CH2 . TRP A 1 216 ? -21.682 -3.598  3.663   1.0 97.11 ? 216 TRP A CH2 1 P0A817 UNP 216 W 
ATOM 1659 C CZ2 . TRP A 1 216 ? -22.856 -3.860  4.386   1.0 97.11 ? 216 TRP A CZ2 1 P0A817 UNP 216 W 
ATOM 1660 C CZ3 . TRP A 1 216 ? -21.773 -3.272  2.298   1.0 97.11 ? 216 TRP A CZ3 1 P0A817 UNP 216 W 
ATOM 1661 N N   . LEU A 1 217 ? -28.461 -3.774  -1.895  1.0 97.38 ? 217 LEU A N   1 P0A817 UNP 217 L 
ATOM 1662 C CA  . LEU A 1 217 ? -29.035 -3.388  -3.175  1.0 97.38 ? 217 LEU A CA  1 P0A817 UNP 217 L 
ATOM 1663 C C   . LEU A 1 217 ? -30.561 -3.450  -3.100  1.0 97.38 ? 217 LEU A C   1 P0A817 UNP 217 L 
ATOM 1664 C CB  . LEU A 1 217 ? -28.481 -4.282  -4.297  1.0 97.38 ? 217 LEU A CB  1 P0A817 UNP 217 L 
ATOM 1665 O O   . LEU A 1 217 ? -31.155 -4.449  -2.703  1.0 97.38 ? 217 LEU A O   1 P0A817 UNP 217 L 
ATOM 1666 C CG  . LEU A 1 217 ? -26.949 -4.252  -4.458  1.0 97.38 ? 217 LEU A CG  1 P0A817 UNP 217 L 
ATOM 1667 C CD1 . LEU A 1 217 ? -26.558 -5.150  -5.631  1.0 97.38 ? 217 LEU A CD1 1 P0A817 UNP 217 L 
ATOM 1668 C CD2 . LEU A 1 217 ? -26.412 -2.843  -4.727  1.0 97.38 ? 217 LEU A CD2 1 P0A817 UNP 217 L 
ATOM 1669 N N   . THR A 1 218 ? -31.215 -2.374  -3.526  1.0 95.14 ? 218 THR A N   1 P0A817 UNP 218 T 
ATOM 1670 C CA  . THR A 1 218 ? -32.680 -2.284  -3.564  1.0 95.14 ? 218 THR A CA  1 P0A817 UNP 218 T 
ATOM 1671 C C   . THR A 1 218 ? -33.149 -1.887  -4.958  1.0 95.14 ? 218 THR A C   1 P0A817 UNP 218 T 
ATOM 1672 C CB  . THR A 1 218 ? -33.217 -1.300  -2.513  1.0 95.14 ? 218 THR A CB  1 P0A817 UNP 218 T 
ATOM 1673 O O   . THR A 1 218 ? -32.363 -1.431  -5.786  1.0 95.14 ? 218 THR A O   1 P0A817 UNP 218 T 
ATOM 1674 C CG2 . THR A 1 218 ? -32.675 -1.538  -1.104  1.0 95.14 ? 218 THR A CG2 1 P0A817 UNP 218 T 
ATOM 1675 O OG1 . THR A 1 218 ? -32.911 0.022   -2.891  1.0 95.14 ? 218 THR A OG1 1 P0A817 UNP 218 T 
ATOM 1676 N N   . SER A 1 219 ? -34.456 -1.967  -5.220  1.0 95.91 ? 219 SER A N   1 P0A817 UNP 219 S 
ATOM 1677 C CA  . SER A 1 219 ? -35.039 -1.436  -6.461  1.0 95.91 ? 219 SER A CA  1 P0A817 UNP 219 S 
ATOM 1678 C C   . SER A 1 219 ? -34.868 0.082   -6.622  1.0 95.91 ? 219 SER A C   1 P0A817 UNP 219 S 
ATOM 1679 C CB  . SER A 1 219 ? -36.526 -1.791  -6.522  1.0 95.91 ? 219 SER A CB  1 P0A817 UNP 219 S 
ATOM 1680 O O   . SER A 1 219 ? -35.124 0.606   -7.701  1.0 95.91 ? 219 SER A O   1 P0A817 UNP 219 S 
ATOM 1681 O OG  . SER A 1 219 ? -37.219 -1.216  -5.427  1.0 95.91 ? 219 SER A OG  1 P0A817 UNP 219 S 
ATOM 1682 N N   . ALA A 1 220 ? -34.486 0.794   -5.554  1.0 96.56 ? 220 ALA A N   1 P0A817 UNP 220 A 
ATOM 1683 C CA  . ALA A 1 220 ? -34.202 2.225   -5.577  1.0 96.56 ? 220 ALA A CA  1 P0A817 UNP 220 A 
ATOM 1684 C C   . ALA A 1 220 ? -32.716 2.544   -5.826  1.0 96.56 ? 220 ALA A C   1 P0A817 UNP 220 A 
ATOM 1685 C CB  . ALA A 1 220 ? -34.701 2.831   -4.260  1.0 96.56 ? 220 ALA A CB  1 P0A817 UNP 220 A 
ATOM 1686 O O   . ALA A 1 220 ? -32.388 3.708   -6.061  1.0 96.56 ? 220 ALA A O   1 P0A817 UNP 220 A 
ATOM 1687 N N   . THR A 1 221 ? -31.822 1.547   -5.779  1.0 98.42 ? 221 THR A N   1 P0A817 UNP 221 T 
ATOM 1688 C CA  . THR A 1 221 ? -30.392 1.746   -6.035  1.0 98.42 ? 221 THR A CA  1 P0A817 UNP 221 T 
ATOM 1689 C C   . THR A 1 221 ? -30.177 2.167   -7.487  1.0 98.42 ? 221 THR A C   1 P0A817 UNP 221 T 
ATOM 1690 C CB  . THR A 1 221 ? -29.574 0.489   -5.702  1.0 98.42 ? 221 THR A CB  1 P0A817 UNP 221 T 
ATOM 1691 O O   . THR A 1 221 ? -30.635 1.511   -8.424  1.0 98.42 ? 221 THR A O   1 P0A817 UNP 221 T 
ATOM 1692 C CG2 . THR A 1 221 ? -28.075 0.711   -5.906  1.0 98.42 ? 221 THR A CG2 1 P0A817 UNP 221 T 
ATOM 1693 O OG1 . THR A 1 221 ? -29.767 0.138   -4.343  1.0 98.42 ? 221 THR A OG1 1 P0A817 UNP 221 T 
ATOM 1694 N N   . LYS A 1 222 ? -29.480 3.287   -7.680  1.0 98.67 ? 222 LYS A N   1 P0A817 UNP 222 K 
ATOM 1695 C CA  . LYS A 1 222 ? -29.217 3.876   -8.995  1.0 98.67 ? 222 LYS A CA  1 P0A817 UNP 222 K 
ATOM 1696 C C   . LYS A 1 222 ? -27.923 3.308   -9.560  1.0 98.67 ? 222 LYS A C   1 P0A817 UNP 222 K 
ATOM 1697 C CB  . LYS A 1 222 ? -29.135 5.404   -8.883  1.0 98.67 ? 222 LYS A CB  1 P0A817 UNP 222 K 
ATOM 1698 O O   . LYS A 1 222 ? -26.895 3.322   -8.886  1.0 98.67 ? 222 LYS A O   1 P0A817 UNP 222 K 
ATOM 1699 C CG  . LYS A 1 222 ? -30.399 6.042   -8.282  1.0 98.67 ? 222 LYS A CG  1 P0A817 UNP 222 K 
ATOM 1700 C CD  . LYS A 1 222 ? -30.128 7.498   -7.884  1.0 98.67 ? 222 LYS A CD  1 P0A817 UNP 222 K 
ATOM 1701 C CE  . LYS A 1 222 ? -31.176 7.959   -6.865  1.0 98.67 ? 222 LYS A CE  1 P0A817 UNP 222 K 
ATOM 1702 N NZ  . LYS A 1 222 ? -30.532 8.649   -5.716  1.0 98.67 ? 222 LYS A NZ  1 P0A817 UNP 222 K 
ATOM 1703 N N   . PHE A 1 223 ? -27.949 2.881   -10.816 1.0 98.65 ? 223 PHE A N   1 P0A817 UNP 223 F 
ATOM 1704 C CA  . PHE A 1 223 ? -26.767 2.378   -11.512 1.0 98.65 ? 223 PHE A CA  1 P0A817 UNP 223 F 
ATOM 1705 C C   . PHE A 1 223 ? -26.444 3.270   -12.709 1.0 98.65 ? 223 PHE A C   1 P0A817 UNP 223 F 
ATOM 1706 C CB  . PHE A 1 223 ? -26.980 0.914   -11.906 1.0 98.65 ? 223 PHE A CB  1 P0A817 UNP 223 F 
ATOM 1707 O O   . PHE A 1 223 ? -27.273 3.460   -13.597 1.0 98.65 ? 223 PHE A O   1 P0A817 UNP 223 F 
ATOM 1708 C CG  . PHE A 1 223 ? -27.185 -0.007  -10.717 1.0 98.65 ? 223 PHE A CG  1 P0A817 UNP 223 F 
ATOM 1709 C CD1 . PHE A 1 223 ? -26.075 -0.558  -10.049 1.0 98.65 ? 223 PHE A CD1 1 P0A817 UNP 223 F 
ATOM 1710 C CD2 . PHE A 1 223 ? -28.487 -0.327  -10.285 1.0 98.65 ? 223 PHE A CD2 1 P0A817 UNP 223 F 
ATOM 1711 C CE1 . PHE A 1 223 ? -26.267 -1.427  -8.960  1.0 98.65 ? 223 PHE A CE1 1 P0A817 UNP 223 F 
ATOM 1712 C CE2 . PHE A 1 223 ? -28.677 -1.204  -9.204  1.0 98.65 ? 223 PHE A CE2 1 P0A817 UNP 223 F 
ATOM 1713 C CZ  . PHE A 1 223 ? -27.568 -1.762  -8.548  1.0 98.65 ? 223 PHE A CZ  1 P0A817 UNP 223 F 
ATOM 1714 N N   . PHE A 1 224 ? -25.225 3.804   -12.734 1.0 98.62 ? 224 PHE A N   1 P0A817 UNP 224 F 
ATOM 1715 C CA  . PHE A 1 224 ? -24.708 4.672   -13.786 1.0 98.62 ? 224 PHE A CA  1 P0A817 UNP 224 F 
ATOM 1716 C C   . PHE A 1 224 ? -23.498 4.006   -14.444 1.0 98.62 ? 224 PHE A C   1 P0A817 UNP 224 F 
ATOM 1717 C CB  . PHE A 1 224 ? -24.353 6.040   -13.193 1.0 98.62 ? 224 PHE A CB  1 P0A817 UNP 224 F 
ATOM 1718 O O   . PHE A 1 224 ? -22.358 4.193   -14.021 1.0 98.62 ? 224 PHE A O   1 P0A817 UNP 224 F 
ATOM 1719 C CG  . PHE A 1 224 ? -25.503 6.774   -12.537 1.0 98.62 ? 224 PHE A CG  1 P0A817 UNP 224 F 
ATOM 1720 C CD1 . PHE A 1 224 ? -26.448 7.460   -13.323 1.0 98.62 ? 224 PHE A CD1 1 P0A817 UNP 224 F 
ATOM 1721 C CD2 . PHE A 1 224 ? -25.623 6.781   -11.134 1.0 98.62 ? 224 PHE A CD2 1 P0A817 UNP 224 F 
ATOM 1722 C CE1 . PHE A 1 224 ? -27.502 8.158   -12.708 1.0 98.62 ? 224 PHE A CE1 1 P0A817 UNP 224 F 
ATOM 1723 C CE2 . PHE A 1 224 ? -26.670 7.488   -10.519 1.0 98.62 ? 224 PHE A CE2 1 P0A817 UNP 224 F 
ATOM 1724 C CZ  . PHE A 1 224 ? -27.609 8.177   -11.306 1.0 98.62 ? 224 PHE A CZ  1 P0A817 UNP 224 F 
ATOM 1725 N N   . ILE A 1 225 ? -23.750 3.208   -15.480 1.0 98.66 ? 225 ILE A N   1 P0A817 UNP 225 I 
ATOM 1726 C CA  . ILE A 1 225 ? -22.699 2.508   -16.224 1.0 98.66 ? 225 ILE A CA  1 P0A817 UNP 225 I 
ATOM 1727 C C   . ILE A 1 225 ? -22.388 3.281   -17.506 1.0 98.66 ? 225 ILE A C   1 P0A817 UNP 225 I 
ATOM 1728 C CB  . ILE A 1 225 ? -23.088 1.046   -16.493 1.0 98.66 ? 225 ILE A CB  1 P0A817 UNP 225 I 
ATOM 1729 O O   . ILE A 1 225 ? -23.274 3.448   -18.352 1.0 98.66 ? 225 ILE A O   1 P0A817 UNP 225 I 
ATOM 1730 C CG1 . ILE A 1 225 ? -23.328 0.256   -15.190 1.0 98.66 ? 225 ILE A CG1 1 P0A817 UNP 225 I 
ATOM 1731 C CG2 . ILE A 1 225 ? -21.983 0.394   -17.345 1.0 98.66 ? 225 ILE A CG2 1 P0A817 UNP 225 I 
ATOM 1732 C CD1 . ILE A 1 225 ? -24.033 -1.083  -15.440 1.0 98.66 ? 225 ILE A CD1 1 P0A817 UNP 225 I 
ATOM 1733 N N   . ASN A 1 226 ? -21.140 3.749   -17.626 1.0 98.41 ? 226 ASN A N   1 P0A817 UNP 226 N 
ATOM 1734 C CA  . ASN A 1 226 ? -20.663 4.643   -18.686 1.0 98.41 ? 226 ASN A CA  1 P0A817 UNP 226 N 
ATOM 1735 C C   . ASN A 1 226 ? -21.644 5.817   -18.939 1.0 98.41 ? 226 ASN A C   1 P0A817 UNP 226 N 
ATOM 1736 C CB  . ASN A 1 226 ? -20.313 3.807   -19.938 1.0 98.41 ? 226 ASN A CB  1 P0A817 UNP 226 N 
ATOM 1737 O O   . ASN A 1 226 ? -22.191 5.943   -20.037 1.0 98.41 ? 226 ASN A O   1 P0A817 UNP 226 N 
ATOM 1738 C CG  . ASN A 1 226 ? -18.963 3.123   -19.847 1.0 98.41 ? 226 ASN A CG  1 P0A817 UNP 226 N 
ATOM 1739 N ND2 . ASN A 1 226 ? -18.286 2.910   -20.948 1.0 98.41 ? 226 ASN A ND2 1 P0A817 UNP 226 N 
ATOM 1740 O OD1 . ASN A 1 226 ? -18.483 2.781   -18.783 1.0 98.41 ? 226 ASN A OD1 1 P0A817 UNP 226 N 
ATOM 1741 N N   . PRO A 1 227 ? -21.915 6.676   -17.931 1.0 97.01 ? 227 PRO A N   1 P0A817 UNP 227 P 
ATOM 1742 C CA  . PRO A 1 227 ? -22.987 7.678   -17.996 1.0 97.01 ? 227 PRO A CA  1 P0A817 UNP 227 P 
ATOM 1743 C C   . PRO A 1 227 ? -22.788 8.756   -19.074 1.0 97.01 ? 227 PRO A C   1 P0A817 UNP 227 P 
ATOM 1744 C CB  . PRO A 1 227 ? -23.042 8.298   -16.595 1.0 97.01 ? 227 PRO A CB  1 P0A817 UNP 227 P 
ATOM 1745 O O   . PRO A 1 227 ? -23.758 9.375   -19.502 1.0 97.01 ? 227 PRO A O   1 P0A817 UNP 227 P 
ATOM 1746 C CG  . PRO A 1 227 ? -21.632 8.088   -16.043 1.0 97.01 ? 227 PRO A CG  1 P0A817 UNP 227 P 
ATOM 1747 C CD  . PRO A 1 227 ? -21.234 6.743   -16.644 1.0 97.01 ? 227 PRO A CD  1 P0A817 UNP 227 P 
ATOM 1748 N N   . THR A 1 228 ? -21.555 8.975   -19.539 1.0 94.70 ? 228 THR A N   1 P0A817 UNP 228 T 
ATOM 1749 C CA  . THR A 1 228 ? -21.228 9.890   -20.649 1.0 94.70 ? 228 THR A CA  1 P0A817 UNP 228 T 
ATOM 1750 C C   . THR A 1 228 ? -21.270 9.207   -22.022 1.0 94.70 ? 228 THR A C   1 P0A817 UNP 228 T 
ATOM 1751 C CB  . THR A 1 228 ? -19.855 10.540  -20.425 1.0 94.70 ? 228 THR A CB  1 P0A817 UNP 228 T 
ATOM 1752 O O   . THR A 1 228 ? -20.915 9.819   -23.028 1.0 94.70 ? 228 THR A O   1 P0A817 UNP 228 T 
ATOM 1753 C CG2 . THR A 1 228 ? -19.820 11.365  -19.137 1.0 94.70 ? 228 THR A CG2 1 P0A817 UNP 228 T 
ATOM 1754 O OG1 . THR A 1 228 ? -18.870 9.539   -20.306 1.0 94.70 ? 228 THR A OG1 1 P0A817 UNP 228 T 
ATOM 1755 N N   . GLY A 1 229 ? -21.679 7.937   -22.081 1.0 94.93 ? 229 GLY A N   1 P0A817 UNP 229 G 
ATOM 1756 C CA  . GLY A 1 229 ? -21.649 7.114   -23.283 1.0 94.93 ? 229 GLY A CA  1 P0A817 UNP 229 G 
ATOM 1757 C C   . GLY A 1 229 ? -20.265 6.516   -23.539 1.0 94.93 ? 229 GLY A C   1 P0A817 UNP 229 G 
ATOM 1758 O O   . GLY A 1 229 ? -19.673 5.891   -22.662 1.0 94.93 ? 229 GLY A O   1 P0A817 UNP 229 G 
ATOM 1759 N N   . ARG A 1 230 ? -19.754 6.687   -24.761 1.0 95.19 ? 230 ARG A N   1 P0A817 UNP 230 R 
ATOM 1760 C CA  . ARG A 1 230 ? -18.527 6.022   -25.228 1.0 95.19 ? 230 ARG A CA  1 P0A817 UNP 230 R 
ATOM 1761 C C   . ARG A 1 230 ? -17.296 6.430   -24.415 1.0 95.19 ? 230 ARG A C   1 P0A817 UNP 230 R 
ATOM 1762 C CB  . ARG A 1 230 ? -18.292 6.323   -26.717 1.0 95.19 ? 230 ARG A CB  1 P0A817 UNP 230 R 
ATOM 1763 O O   . ARG A 1 230 ? -17.017 7.618   -24.273 1.0 95.19 ? 230 ARG A O   1 P0A817 UNP 230 R 
ATOM 1764 C CG  . ARG A 1 230 ? -19.274 5.580   -27.636 1.0 95.19 ? 230 ARG A CG  1 P0A817 UNP 230 R 
ATOM 1765 C CD  . ARG A 1 230 ? -19.097 5.951   -29.119 1.0 95.19 ? 230 ARG A CD  1 P0A817 UNP 230 R 
ATOM 1766 N NE  . ARG A 1 230 ? -17.745 5.634   -29.642 1.0 95.19 ? 230 ARG A NE  1 P0A817 UNP 230 R 
ATOM 1767 N NH1 . ARG A 1 230 ? -18.316 4.662   -31.656 1.0 95.19 ? 230 ARG A NH1 1 P0A817 UNP 230 R 
ATOM 1768 N NH2 . ARG A 1 230 ? -16.169 4.952   -31.150 1.0 95.19 ? 230 ARG A NH2 1 P0A817 UNP 230 R 
ATOM 1769 C CZ  . ARG A 1 230 ? -17.422 5.086   -30.808 1.0 95.19 ? 230 ARG A CZ  1 P0A817 UNP 230 R 
ATOM 1770 N N   . PHE A 1 231 ? -16.495 5.441   -24.021 1.0 97.42 ? 231 PHE A N   1 P0A817 UNP 231 F 
ATOM 1771 C CA  . PHE A 1 231 ? -15.176 5.625   -23.412 1.0 97.42 ? 231 PHE A CA  1 P0A817 UNP 231 F 
ATOM 1772 C C   . PHE A 1 231 ? -14.134 4.760   -24.145 1.0 97.42 ? 231 PHE A C   1 P0A817 UNP 231 F 
ATOM 1773 C CB  . PHE A 1 231 ? -15.266 5.365   -21.897 1.0 97.42 ? 231 PHE A CB  1 P0A817 UNP 231 F 
ATOM 1774 O O   . PHE A 1 231 ? -13.654 3.752   -23.646 1.0 97.42 ? 231 PHE A O   1 P0A817 UNP 231 F 
ATOM 1775 C CG  . PHE A 1 231 ? -14.059 5.760   -21.053 1.0 97.42 ? 231 PHE A CG  1 P0A817 UNP 231 F 
ATOM 1776 C CD1 . PHE A 1 231 ? -13.990 5.312   -19.720 1.0 97.42 ? 231 PHE A CD1 1 P0A817 UNP 231 F 
ATOM 1777 C CD2 . PHE A 1 231 ? -13.026 6.586   -21.550 1.0 97.42 ? 231 PHE A CD2 1 P0A817 UNP 231 F 
ATOM 1778 C CE1 . PHE A 1 231 ? -12.897 5.657   -18.903 1.0 97.42 ? 231 PHE A CE1 1 P0A817 UNP 231 F 
ATOM 1779 C CE2 . PHE A 1 231 ? -11.945 6.942   -20.728 1.0 97.42 ? 231 PHE A CE2 1 P0A817 UNP 231 F 
ATOM 1780 C CZ  . PHE A 1 231 ? -11.871 6.470   -19.410 1.0 97.42 ? 231 PHE A CZ  1 P0A817 UNP 231 F 
ATOM 1781 N N   . VAL A 1 232 ? -13.820 5.118   -25.394 1.0 96.80 ? 232 VAL A N   1 P0A817 UNP 232 V 
ATOM 1782 C CA  . VAL A 1 232 ? -12.884 4.344   -26.242 1.0 96.80 ? 232 VAL A CA  1 P0A817 UNP 232 V 
ATOM 1783 C C   . VAL A 1 232 ? -11.430 4.785   -26.038 1.0 96.80 ? 232 VAL A C   1 P0A817 UNP 232 V 
ATOM 1784 C CB  . VAL A 1 232 ? -13.305 4.429   -27.722 1.0 96.80 ? 232 VAL A CB  1 P0A817 UNP 232 V 
ATOM 1785 O O   . VAL A 1 232 ? -10.522 3.954   -25.916 1.0 96.80 ? 232 VAL A O   1 P0A817 UNP 232 V 
ATOM 1786 C CG1 . VAL A 1 232 ? -12.303 3.757   -28.667 1.0 96.80 ? 232 VAL A CG1 1 P0A817 UNP 232 V 
ATOM 1787 C CG2 . VAL A 1 232 ? -14.677 3.766   -27.927 1.0 96.80 ? 232 VAL A CG2 1 P0A817 UNP 232 V 
ATOM 1788 N N   . ILE A 1 233 ? -11.216 6.102   -25.979 1.0 95.59 ? 233 ILE A N   1 P0A817 UNP 233 I 
ATOM 1789 C CA  . ILE A 1 233 ? -9.923  6.729   -25.684 1.0 95.59 ? 233 ILE A CA  1 P0A817 UNP 233 I 
ATOM 1790 C C   . ILE A 1 233 ? -9.810  6.864   -24.168 1.0 95.59 ? 233 ILE A C   1 P0A817 UNP 233 I 
ATOM 1791 C CB  . ILE A 1 233 ? -9.799  8.107   -26.378 1.0 95.59 ? 233 ILE A CB  1 P0A817 UNP 233 I 
ATOM 1792 O O   . ILE A 1 233 ? -10.654 7.511   -23.558 1.0 95.59 ? 233 ILE A O   1 P0A817 UNP 233 I 
ATOM 1793 C CG1 . ILE A 1 233 ? -9.934  7.966   -27.913 1.0 95.59 ? 233 ILE A CG1 1 P0A817 UNP 233 I 
ATOM 1794 C CG2 . ILE A 1 233 ? -8.457  8.769   -26.003 1.0 95.59 ? 233 ILE A CG2 1 P0A817 UNP 233 I 
ATOM 1795 C CD1 . ILE A 1 233 ? -9.977  9.303   -28.664 1.0 95.59 ? 233 ILE A CD1 1 P0A817 UNP 233 I 
ATOM 1796 N N   . GLY A 1 234 ? -8.773  6.274   -23.584 1.0 95.84 ? 234 GLY A N   1 P0A817 UNP 234 G 
ATOM 1797 C CA  . GLY A 1 234 ? -8.499  6.304   -22.148 1.0 95.84 ? 234 GLY A CA  1 P0A817 UNP 234 G 
ATOM 1798 C C   . GLY A 1 234 ? -7.000  6.290   -21.875 1.0 95.84 ? 234 GLY A C   1 P0A817 UNP 234 G 
ATOM 1799 O O   . GLY A 1 234 ? -6.192  6.502   -22.789 1.0 95.84 ? 234 GLY A O   1 P0A817 UNP 234 G 
ATOM 1800 N N   . GLY A 1 235 ? -6.626  6.075   -20.617 1.0 96.74 ? 235 GLY A N   1 P0A817 UNP 235 G 
ATOM 1801 C CA  . GLY A 1 235 ? -5.225  6.012   -20.223 1.0 96.74 ? 235 GLY A CA  1 P0A817 UNP 235 G 
ATOM 1802 C C   . GLY A 1 235 ? -4.468  7.320   -20.481 1.0 96.74 ? 235 GLY A C   1 P0A817 UNP 235 G 
ATOM 1803 O O   . GLY A 1 235 ? -5.071  8.396   -20.536 1.0 96.74 ? 235 GLY A O   1 P0A817 UNP 235 G 
ATOM 1804 N N   . PRO A 1 236 ? -3.143  7.247   -20.698 1.0 97.24 ? 236 PRO A N   1 P0A817 UNP 236 P 
ATOM 1805 C CA  . PRO A 1 236 ? -2.304  8.424   -20.939 1.0 97.24 ? 236 PRO A CA  1 P0A817 UNP 236 P 
ATOM 1806 C C   . PRO A 1 236 ? -2.673  9.247   -22.180 1.0 97.24 ? 236 PRO A C   1 P0A817 UNP 236 P 
ATOM 1807 C CB  . PRO A 1 236 ? -0.888  7.875   -21.072 1.0 97.24 ? 236 PRO A CB  1 P0A817 UNP 236 P 
ATOM 1808 O O   . PRO A 1 236 ? -2.325  10.429  -22.277 1.0 97.24 ? 236 PRO A O   1 P0A817 UNP 236 P 
ATOM 1809 C CG  . PRO A 1 236 ? -0.928  6.625   -20.194 1.0 97.24 ? 236 PRO A CG  1 P0A817 UNP 236 P 
ATOM 1810 C CD  . PRO A 1 236 ? -2.312  6.068   -20.500 1.0 97.24 ? 236 PRO A CD  1 P0A817 UNP 236 P 
ATOM 1811 N N   . MET A 1 237 ? -3.369  8.639   -23.149 1.0 96.26 ? 237 MET A N   1 P0A817 UNP 237 M 
ATOM 1812 C CA  . MET A 1 237 ? -3.872  9.364   -24.315 1.0 96.26 ? 237 MET A CA  1 P0A817 UNP 237 M 
ATOM 1813 C C   . MET A 1 237 ? -4.976  10.338  -23.913 1.0 96.26 ? 237 MET A C   1 P0A817 UNP 237 M 
ATOM 1814 C CB  . MET A 1 237 ? -4.380  8.390   -25.381 1.0 96.26 ? 237 MET A CB  1 P0A817 UNP 237 M 
ATOM 1815 O O   . MET A 1 237 ? -4.915  11.510  -24.291 1.0 96.26 ? 237 MET A O   1 P0A817 UNP 237 M 
ATOM 1816 C CG  . MET A 1 237 ? -4.638  9.112   -26.709 1.0 96.26 ? 237 MET A CG  1 P0A817 UNP 237 M 
ATOM 1817 S SD  . MET A 1 237 ? -5.213  8.030   -28.040 1.0 96.26 ? 237 MET A SD  1 P0A817 UNP 237 M 
ATOM 1818 C CE  . MET A 1 237 ? -5.319  9.212   -29.405 1.0 96.26 ? 237 MET A CE  1 P0A817 UNP 237 M 
ATOM 1819 N N   . GLY A 1 238 ? -5.937  9.865   -23.114 1.0 94.72 ? 238 GLY A N   1 P0A817 UNP 238 G 
ATOM 1820 C CA  . GLY A 1 238 ? -7.027  10.680  -22.582 1.0 94.72 ? 238 GLY A CA  1 P0A817 UNP 238 G 
ATOM 1821 C C   . GLY A 1 238 ? -6.507  11.725  -21.601 1.0 94.72 ? 238 GLY A C   1 P0A817 UNP 238 G 
ATOM 1822 O O   . GLY A 1 238 ? -6.555  12.921  -21.881 1.0 94.72 ? 238 GLY A O   1 P0A817 UNP 238 G 
ATOM 1823 N N   . ASP A 1 239 ? -5.871  11.278  -20.521 1.0 95.84 ? 239 ASP A N   1 P0A817 UNP 239 D 
ATOM 1824 C CA  . ASP A 1 239 ? -5.528  12.130  -19.380 1.0 95.84 ? 239 ASP A CA  1 P0A817 UNP 239 D 
ATOM 1825 C C   . ASP A 1 239 ? -4.026  12.071  -19.054 1.0 95.84 ? 239 ASP A C   1 P0A817 UNP 239 D 
ATOM 1826 C CB  . ASP A 1 239 ? -6.428  11.770  -18.181 1.0 95.84 ? 239 ASP A CB  1 P0A817 UNP 239 D 
ATOM 1827 O O   . ASP A 1 239 ? -3.288  11.221  -19.543 1.0 95.84 ? 239 ASP A O   1 P0A817 UNP 239 D 
ATOM 1828 C CG  . ASP A 1 239 ? -7.920  12.092  -18.381 1.0 95.84 ? 239 ASP A CG  1 P0A817 UNP 239 D 
ATOM 1829 O OD1 . ASP A 1 239 ? -8.229  12.933  -19.252 1.0 95.84 ? 239 ASP A OD1 1 P0A817 UNP 239 D 
ATOM 1830 O OD2 . ASP A 1 239 ? -8.744  11.529  -17.617 1.0 95.84 ? 239 ASP A OD2 1 P0A817 UNP 239 D 
ATOM 1831 N N   . CYS A 1 240 ? -3.535  13.044  -18.291 1.0 98.00 ? 240 CYS A N   1 P0A817 UNP 240 C 
ATOM 1832 C CA  . CYS A 1 240 ? -2.168  13.051  -17.766 1.0 98.00 ? 240 CYS A CA  1 P0A817 UNP 240 C 
ATOM 1833 C C   . CYS A 1 240 ? -2.129  12.286  -16.438 1.0 98.00 ? 240 CYS A C   1 P0A817 UNP 240 C 
ATOM 1834 C CB  . CYS A 1 240 ? -1.743  14.511  -17.578 1.0 98.00 ? 240 CYS A CB  1 P0A817 UNP 240 C 
ATOM 1835 O O   . CYS A 1 240 ? -3.026  12.470  -15.620 1.0 98.00 ? 240 CYS A O   1 P0A817 UNP 240 C 
ATOM 1836 S SG  . CYS A 1 240 ? -0.045  14.600  -16.963 1.0 98.00 ? 240 CYS A SG  1 P0A817 UNP 240 C 
ATOM 1837 N N   . GLY A 1 241 ? -1.087  11.484  -16.216 1.0 98.71 ? 241 GLY A N   1 P0A817 UNP 241 G 
ATOM 1838 C CA  . GLY A 1 241 ? -0.869  10.718  -14.990 1.0 98.71 ? 241 GLY A CA  1 P0A817 UNP 241 G 
ATOM 1839 C C   . GLY A 1 241 ? 0.364   11.179  -14.229 1.0 98.71 ? 241 GLY A C   1 P0A817 UNP 241 G 
ATOM 1840 O O   . GLY A 1 241 ? 1.396   11.423  -14.853 1.0 98.71 ? 241 GLY A O   1 P0A817 UNP 241 G 
ATOM 1841 N N   . LEU A 1 242 ? 0.273   11.305  -12.907 1.0 98.84 ? 242 LEU A N   1 P0A817 UNP 242 L 
ATOM 1842 C CA  . LEU A 1 242 ? 1.428   11.544  -12.043 1.0 98.84 ? 242 LEU A CA  1 P0A817 UNP 242 L 
ATOM 1843 C C   . LEU A 1 242 ? 1.349   10.697  -10.769 1.0 98.84 ? 242 LEU A C   1 P0A817 UNP 242 L 
ATOM 1844 C CB  . LEU A 1 242 ? 1.598   13.032  -11.675 1.0 98.84 ? 242 LEU A CB  1 P0A817 UNP 242 L 
ATOM 1845 O O   . LEU A 1 242 ? 0.261   10.481  -10.227 1.0 98.84 ? 242 LEU A O   1 P0A817 UNP 242 L 
ATOM 1846 C CG  . LEU A 1 242 ? 1.710   14.046  -12.828 1.0 98.84 ? 242 LEU A CG  1 P0A817 UNP 242 L 
ATOM 1847 C CD1 . LEU A 1 242 ? 0.349   14.533  -13.349 1.0 98.84 ? 242 LEU A CD1 1 P0A817 UNP 242 L 
ATOM 1848 C CD2 . LEU A 1 242 ? 2.430   15.301  -12.323 1.0 98.84 ? 242 LEU A CD2 1 P0A817 UNP 242 L 
ATOM 1849 N N   . THR A 1 243 ? 2.512   10.280  -10.272 1.0 98.90 ? 243 THR A N   1 P0A817 UNP 243 T 
ATOM 1850 C CA  . THR A 1 243 ? 2.664   9.614   -8.973  1.0 98.90 ? 243 THR A CA  1 P0A817 UNP 243 T 
ATOM 1851 C C   . THR A 1 243 ? 2.032   10.456  -7.861  1.0 98.90 ? 243 THR A C   1 P0A817 UNP 243 T 
ATOM 1852 C CB  . THR A 1 243 ? 4.153   9.358   -8.691  1.0 98.90 ? 243 THR A CB  1 P0A817 UNP 243 T 
ATOM 1853 O O   . THR A 1 243 ? 2.082   11.689  -7.874  1.0 98.90 ? 243 THR A O   1 P0A817 UNP 243 T 
ATOM 1854 C CG2 . THR A 1 243 ? 4.418   8.543   -7.432  1.0 98.90 ? 243 THR A CG2 1 P0A817 UNP 243 T 
ATOM 1855 O OG1 . THR A 1 243 ? 4.674   8.601   -9.760  1.0 98.90 ? 243 THR A OG1 1 P0A817 UNP 243 T 
ATOM 1856 N N   . GLY A 1 244 ? 1.362   9.804   -6.907  1.0 98.66 ? 244 GLY A N   1 P0A817 UNP 244 G 
ATOM 1857 C CA  . GLY A 1 244 ? 0.810   10.482  -5.733  1.0 98.66 ? 244 GLY A CA  1 P0A817 UNP 244 G 
ATOM 1858 C C   . GLY A 1 244 ? -0.419  11.359  -5.998  1.0 98.66 ? 244 GLY A C   1 P0A817 UNP 244 G 
ATOM 1859 O O   . GLY A 1 244 ? -0.780  12.195  -5.170  1.0 98.66 ? 244 GLY A O   1 P0A817 UNP 244 G 
ATOM 1860 N N   . ARG A 1 245 ? -1.111  11.186  -7.131  1.0 98.77 ? 245 ARG A N   1 P0A817 UNP 245 R 
ATOM 1861 C CA  . ARG A 1 245 ? -2.355  11.923  -7.455  1.0 98.77 ? 245 ARG A CA  1 P0A817 UNP 245 R 
ATOM 1862 C C   . ARG A 1 245 ? -3.638  11.162  -7.128  1.0 98.77 ? 245 ARG A C   1 P0A817 UNP 245 R 
ATOM 1863 C CB  . ARG A 1 245 ? -2.303  12.393  -8.912  1.0 98.77 ? 245 ARG A CB  1 P0A817 UNP 245 R 
ATOM 1864 O O   . ARG A 1 245 ? -4.734  11.587  -7.517  1.0 98.77 ? 245 ARG A O   1 P0A817 UNP 245 R 
ATOM 1865 C CG  . ARG A 1 245 ? -1.174  13.396  -9.178  1.0 98.77 ? 245 ARG A CG  1 P0A817 UNP 245 R 
ATOM 1866 C CD  . ARG A 1 245 ? -1.226  14.677  -8.328  1.0 98.77 ? 245 ARG A CD  1 P0A817 UNP 245 R 
ATOM 1867 N NE  . ARG A 1 245 ? -2.510  15.399  -8.471  1.0 98.77 ? 245 ARG A NE  1 P0A817 UNP 245 R 
ATOM 1868 N NH1 . ARG A 1 245 ? -2.152  16.219  -10.583 1.0 98.77 ? 245 ARG A NH1 1 P0A817 UNP 245 R 
ATOM 1869 N NH2 . ARG A 1 245 ? -4.100  16.609  -9.567  1.0 98.77 ? 245 ARG A NH2 1 P0A817 UNP 245 R 
ATOM 1870 C CZ  . ARG A 1 245 ? -2.912  16.072  -9.535  1.0 98.77 ? 245 ARG A CZ  1 P0A817 UNP 245 R 
ATOM 1871 N N   . LYS A 1 246 ? -3.517  10.048  -6.405  1.0 98.79 ? 246 LYS A N   1 P0A817 UNP 246 K 
ATOM 1872 C CA  . LYS A 1 246 ? -4.629  9.196   -5.963  1.0 98.79 ? 246 LYS A CA  1 P0A817 UNP 246 K 
ATOM 1873 C C   . LYS A 1 246 ? -4.588  8.869   -4.465  1.0 98.79 ? 246 LYS A C   1 P0A817 UNP 246 K 
ATOM 1874 C CB  . LYS A 1 246 ? -4.707  7.954   -6.879  1.0 98.79 ? 246 LYS A CB  1 P0A817 UNP 246 K 
ATOM 1875 O O   . LYS A 1 246 ? -5.249  7.941   -4.032  1.0 98.79 ? 246 LYS A O   1 P0A817 UNP 246 K 
ATOM 1876 C CG  . LYS A 1 246 ? -5.168  8.287   -8.310  1.0 98.79 ? 246 LYS A CG  1 P0A817 UNP 246 K 
ATOM 1877 C CD  . LYS A 1 246 ? -6.655  8.685   -8.399  1.0 98.79 ? 246 LYS A CD  1 P0A817 UNP 246 K 
ATOM 1878 C CE  . LYS A 1 246 ? -6.976  9.334   -9.747  1.0 98.79 ? 246 LYS A CE  1 P0A817 UNP 246 K 
ATOM 1879 N NZ  . LYS A 1 246 ? -6.531  10.748  -9.775  1.0 98.79 ? 246 LYS A NZ  1 P0A817 UNP 246 K 
ATOM 1880 N N   . ILE A 1 247 ? -3.956  9.720   -3.652  1.0 98.81 ? 247 ILE A N   1 P0A817 UNP 247 I 
ATOM 1881 C CA  . ILE A 1 247 ? -3.761  9.511   -2.202  1.0 98.81 ? 247 ILE A CA  1 P0A817 UNP 247 I 
ATOM 1882 C C   . ILE A 1 247 ? -5.034  9.205   -1.388  1.0 98.81 ? 247 ILE A C   1 P0A817 UNP 247 I 
ATOM 1883 C CB  . ILE A 1 247 ? -3.023  10.720  -1.584  1.0 98.81 ? 247 ILE A CB  1 P0A817 UNP 247 I 
ATOM 1884 O O   . ILE A 1 247 ? -4.990  8.445   -0.428  1.0 98.81 ? 247 ILE A O   1 P0A817 UNP 247 I 
ATOM 1885 C CG1 . ILE A 1 247 ? -3.759  12.064  -1.810  1.0 98.81 ? 247 ILE A CG1 1 P0A817 UNP 247 I 
ATOM 1886 C CG2 . ILE A 1 247 ? -1.591  10.764  -2.133  1.0 98.81 ? 247 ILE A CG2 1 P0A817 UNP 247 I 
ATOM 1887 C CD1 . ILE A 1 247 ? -3.171  13.256  -1.046  1.0 98.81 ? 247 ILE A CD1 1 P0A817 UNP 247 I 
ATOM 1888 N N   . ILE A 1 248 ? -6.196  9.751   -1.762  1.0 98.88 ? 248 ILE A N   1 P0A817 UNP 248 I 
ATOM 1889 C CA  . ILE A 1 248 ? -7.463  9.434   -1.076  1.0 98.88 ? 248 ILE A CA  1 P0A817 UNP 248 I 
ATOM 1890 C C   . ILE A 1 248 ? -8.011  8.068   -1.507  1.0 98.88 ? 248 ILE A C   1 P0A817 UNP 248 I 
ATOM 1891 C CB  . ILE A 1 248 ? -8.491  10.568  -1.278  1.0 98.88 ? 248 ILE A CB  1 P0A817 UNP 248 I 
ATOM 1892 O O   . ILE A 1 248 ? -8.582  7.353   -0.684  1.0 98.88 ? 248 ILE A O   1 P0A817 UNP 248 I 
ATOM 1893 C CG1 . ILE A 1 248 ? -7.988  11.928  -0.741  1.0 98.88 ? 248 ILE A CG1 1 P0A817 UNP 248 I 
ATOM 1894 C CG2 . ILE A 1 248 ? -9.833  10.222  -0.615  1.0 98.88 ? 248 ILE A CG2 1 P0A817 UNP 248 I 
ATOM 1895 C CD1 . ILE A 1 248 ? -7.571  11.948  0.738   1.0 98.88 ? 248 ILE A CD1 1 P0A817 UNP 248 I 
ATOM 1896 N N   . VAL A 1 249 ? -7.799  7.695   -2.774  1.0 98.87 ? 249 VAL A N   1 P0A817 UNP 249 V 
ATOM 1897 C CA  . VAL A 1 249 ? -8.083  6.345   -3.280  1.0 98.87 ? 249 VAL A CA  1 P0A817 UNP 249 V 
ATOM 1898 C C   . VAL A 1 249 ? -7.137  5.341   -2.625  1.0 98.87 ? 249 VAL A C   1 P0A817 UNP 249 V 
ATOM 1899 C CB  . VAL A 1 249 ? -7.977  6.284   -4.820  1.0 98.87 ? 249 VAL A CB  1 P0A817 UNP 249 V 
ATOM 1900 O O   . VAL A 1 249 ? -7.568  4.255   -2.289  1.0 98.87 ? 249 VAL A O   1 P0A817 UNP 249 V 
ATOM 1901 C CG1 . VAL A 1 249 ? -8.186  4.870   -5.370  1.0 98.87 ? 249 VAL A CG1 1 P0A817 UNP 249 V 
ATOM 1902 C CG2 . VAL A 1 249 ? -8.995  7.218   -5.489  1.0 98.87 ? 249 VAL A CG2 1 P0A817 UNP 249 V 
ATOM 1903 N N   . ASP A 1 250 ? -5.882  5.702   -2.371  1.0 98.87 ? 250 ASP A N   1 P0A817 UNP 250 D 
ATOM 1904 C CA  . ASP A 1 250 ? -4.900  4.809   -1.743  1.0 98.87 ? 250 ASP A CA  1 P0A817 UNP 250 D 
ATOM 1905 C C   . ASP A 1 250 ? -5.157  4.504   -0.276  1.0 98.87 ? 250 ASP A C   1 P0A817 UNP 250 D 
ATOM 1906 C CB  . ASP A 1 250 ? -3.501  5.415   -1.918  1.0 98.87 ? 250 ASP A CB  1 P0A817 UNP 250 D 
ATOM 1907 O O   . ASP A 1 250 ? -4.628  3.524   0.252   1.0 98.87 ? 250 ASP A O   1 P0A817 UNP 250 D 
ATOM 1908 C CG  . ASP A 1 250 ? -3.088  5.291   -3.371  1.0 98.87 ? 250 ASP A CG  1 P0A817 UNP 250 D 
ATOM 1909 O OD1 . ASP A 1 250 ? -3.513  4.287   -3.985  1.0 98.87 ? 250 ASP A OD1 1 P0A817 UNP 250 D 
ATOM 1910 O OD2 . ASP A 1 250 ? -2.475  6.223   -3.935  1.0 98.87 ? 250 ASP A OD2 1 P0A817 UNP 250 D 
ATOM 1911 N N   . THR A 1 251 ? -5.962  5.343   0.371   1.0 98.92 ? 251 THR A N   1 P0A817 UNP 251 T 
ATOM 1912 C CA  . THR A 1 251 ? -6.201  5.300   1.807   1.0 98.92 ? 251 THR A CA  1 P0A817 UNP 251 T 
ATOM 1913 C C   . THR A 1 251 ? -7.639  4.911   2.128   1.0 98.92 ? 251 THR A C   1 P0A817 UNP 251 T 
ATOM 1914 C CB  . THR A 1 251 ? -5.745  6.600   2.486   1.0 98.92 ? 251 THR A CB  1 P0A817 UNP 251 T 
ATOM 1915 O O   . THR A 1 251 ? -8.013  3.750   2.008   1.0 98.92 ? 251 THR A O   1 P0A817 UNP 251 T 
ATOM 1916 C CG2 . THR A 1 251 ? -4.238  6.782   2.401   1.0 98.92 ? 251 THR A CG2 1 P0A817 UNP 251 T 
ATOM 1917 O OG1 . THR A 1 251 ? -6.345  7.731   1.890   1.0 98.92 ? 251 THR A OG1 1 P0A817 UNP 251 T 
ATOM 1918 N N   . TYR A 1 252 ? -8.453  5.859   2.587   1.0 98.85 ? 252 TYR A N   1 P0A817 UNP 252 Y 
ATOM 1919 C CA  . TYR A 1 252 ? -9.733  5.581   3.242   1.0 98.85 ? 252 TYR A CA  1 P0A817 UNP 252 Y 
ATOM 1920 C C   . TYR A 1 252 ? -10.931 6.158   2.480   1.0 98.85 ? 252 TYR A C   1 P0A817 UNP 252 Y 
ATOM 1921 C CB  . TYR A 1 252 ? -9.663  6.052   4.702   1.0 98.85 ? 252 TYR A CB  1 P0A817 UNP 252 Y 
ATOM 1922 O O   . TYR A 1 252 ? -12.013 6.294   3.050   1.0 98.85 ? 252 TYR A O   1 P0A817 UNP 252 Y 
ATOM 1923 C CG  . TYR A 1 252 ? -8.438  5.556   5.449   1.0 98.85 ? 252 TYR A CG  1 P0A817 UNP 252 Y 
ATOM 1924 C CD1 . TYR A 1 252 ? -8.309  4.188   5.762   1.0 98.85 ? 252 TYR A CD1 1 P0A817 UNP 252 Y 
ATOM 1925 C CD2 . TYR A 1 252 ? -7.409  6.456   5.795   1.0 98.85 ? 252 TYR A CD2 1 P0A817 UNP 252 Y 
ATOM 1926 C CE1 . TYR A 1 252 ? -7.166  3.728   6.441   1.0 98.85 ? 252 TYR A CE1 1 P0A817 UNP 252 Y 
ATOM 1927 C CE2 . TYR A 1 252 ? -6.261  5.998   6.464   1.0 98.85 ? 252 TYR A CE2 1 P0A817 UNP 252 Y 
ATOM 1928 O OH  . TYR A 1 252 ? -5.032  4.185   7.426   1.0 98.85 ? 252 TYR A OH  1 P0A817 UNP 252 Y 
ATOM 1929 C CZ  . TYR A 1 252 ? -6.141  4.632   6.788   1.0 98.85 ? 252 TYR A CZ  1 P0A817 UNP 252 Y 
ATOM 1930 N N   . GLY A 1 253 ? -10.744 6.559   1.214   1.0 98.70 ? 253 GLY A N   1 P0A817 UNP 253 G 
ATOM 1931 C CA  . GLY A 1 253 ? -11.807 7.080   0.348   1.0 98.70 ? 253 GLY A CA  1 P0A817 UNP 253 G 
ATOM 1932 C C   . GLY A 1 253 ? -12.550 8.287   0.920   1.0 98.70 ? 253 GLY A C   1 P0A817 UNP 253 G 
ATOM 1933 O O   . GLY A 1 253 ? -13.739 8.454   0.662   1.0 98.70 ? 253 GLY A O   1 P0A817 UNP 253 G 
ATOM 1934 N N   . GLY A 1 254 ? -11.865 9.091   1.734   1.0 98.31 ? 254 GLY A N   1 P0A817 UNP 254 G 
ATOM 1935 C CA  . GLY A 1 254 ? -12.404 10.281  2.390   1.0 98.31 ? 254 GLY A CA  1 P0A817 UNP 254 G 
ATOM 1936 C C   . GLY A 1 254 ? -13.082 10.033  3.740   1.0 98.31 ? 254 GLY A C   1 P0A817 UNP 254 G 
ATOM 1937 O O   . GLY A 1 254 ? -13.513 11.003  4.357   1.0 98.31 ? 254 GLY A O   1 P0A817 UNP 254 G 
ATOM 1938 N N   . MET A 1 255 ? -13.206 8.780   4.208   1.0 98.13 ? 255 MET A N   1 P0A817 UNP 255 M 
ATOM 1939 C CA  . MET A 1 255 ? -13.839 8.479   5.507   1.0 98.13 ? 255 MET A CA  1 P0A817 UNP 255 M 
ATOM 1940 C C   . MET A 1 255 ? -12.998 8.980   6.689   1.0 98.13 ? 255 MET A C   1 P0A817 UNP 255 M 
ATOM 1941 C CB  . MET A 1 255 ? -14.073 6.964   5.633   1.0 98.13 ? 255 MET A CB  1 P0A817 UNP 255 M 
ATOM 1942 O O   . MET A 1 255 ? -13.535 9.370   7.723   1.0 98.13 ? 255 MET A O   1 P0A817 UNP 255 M 
ATOM 1943 C CG  . MET A 1 255 ? -14.907 6.600   6.873   1.0 98.13 ? 255 MET A CG  1 P0A817 UNP 255 M 
ATOM 1944 S SD  . MET A 1 255 ? -16.620 7.201   6.850   1.0 98.13 ? 255 MET A SD  1 P0A817 UNP 255 M 
ATOM 1945 C CE  . MET A 1 255 ? -17.384 5.987   5.738   1.0 98.13 ? 255 MET A CE  1 P0A817 UNP 255 M 
ATOM 1946 N N   . ALA A 1 256 ? -11.678 8.977   6.517   1.0 98.34 ? 256 ALA A N   1 P0A817 UNP 256 A 
ATOM 1947 C CA  . ALA A 1 256 ? -10.709 9.452   7.491   1.0 98.34 ? 256 ALA A CA  1 P0A817 UNP 256 A 
ATOM 1948 C C   . ALA A 1 256 ? -9.916  10.635  6.932   1.0 98.34 ? 256 ALA A C   1 P0A817 UNP 256 A 
ATOM 1949 C CB  . ALA A 1 256 ? -9.806  8.285   7.879   1.0 98.34 ? 256 ALA A CB  1 P0A817 UNP 256 A 
ATOM 1950 O O   . ALA A 1 256 ? -9.866  10.864  5.717   1.0 98.34 ? 256 ALA A O   1 P0A817 UNP 256 A 
ATOM 1951 N N   . ARG A 1 257 ? -9.278  11.380  7.833   1.0 98.52 ? 257 ARG A N   1 P0A817 UNP 257 R 
ATOM 1952 C CA  . ARG A 1 257 ? -8.382  12.481  7.465   1.0 98.52 ? 257 ARG A CA  1 P0A817 UNP 257 R 
ATOM 1953 C C   . ARG A 1 257 ? -7.148  11.952  6.724   1.0 98.52 ? 257 ARG A C   1 P0A817 UNP 257 R 
ATOM 1954 C CB  . ARG A 1 257 ? -7.997  13.256  8.727   1.0 98.52 ? 257 ARG A CB  1 P0A817 UNP 257 R 
ATOM 1955 O O   . ARG A 1 257 ? -6.809  10.774  6.793   1.0 98.52 ? 257 ARG A O   1 P0A817 UNP 257 R 
ATOM 1956 C CG  . ARG A 1 257 ? -9.207  13.900  9.418   1.0 98.52 ? 257 ARG A CG  1 P0A817 UNP 257 R 
ATOM 1957 C CD  . ARG A 1 257 ? -8.737  14.555  10.715  1.0 98.52 ? 257 ARG A CD  1 P0A817 UNP 257 R 
ATOM 1958 N NE  . ARG A 1 257 ? -9.858  15.124  11.490  1.0 98.52 ? 257 ARG A NE  1 P0A817 UNP 257 R 
ATOM 1959 N NH1 . ARG A 1 257 ? -9.402  14.056  13.475  1.0 98.52 ? 257 ARG A NH1 1 P0A817 UNP 257 R 
ATOM 1960 N NH2 . ARG A 1 257 ? -10.986 15.610  13.412  1.0 98.52 ? 257 ARG A NH2 1 P0A817 UNP 257 R 
ATOM 1961 C CZ  . ARG A 1 257 ? -10.071 14.928  12.781  1.0 98.52 ? 257 ARG A CZ  1 P0A817 UNP 257 R 
ATOM 1962 N N   . HIS A 1 258 ? -6.460  12.843  6.013   1.0 98.66 ? 258 HIS A N   1 P0A817 UNP 258 H 
ATOM 1963 C CA  . HIS A 1 258 ? -5.255  12.510  5.255   1.0 98.66 ? 258 HIS A CA  1 P0A817 UNP 258 H 
ATOM 1964 C C   . HIS A 1 258 ? -4.147  13.539  5.493   1.0 98.66 ? 258 HIS A C   1 P0A817 UNP 258 H 
ATOM 1965 C CB  . HIS A 1 258 ? -5.595  12.373  3.766   1.0 98.66 ? 258 HIS A CB  1 P0A817 UNP 258 H 
ATOM 1966 O O   . HIS A 1 258 ? -4.414  14.729  5.649   1.0 98.66 ? 258 HIS A O   1 P0A817 UNP 258 H 
ATOM 1967 C CG  . HIS A 1 258 ? -4.508  11.657  3.014   1.0 98.66 ? 258 HIS A CG  1 P0A817 UNP 258 H 
ATOM 1968 C CD2 . HIS A 1 258 ? -4.427  10.309  2.820   1.0 98.66 ? 258 HIS A CD2 1 P0A817 UNP 258 H 
ATOM 1969 N ND1 . HIS A 1 258 ? -3.361  12.212  2.495   1.0 98.66 ? 258 HIS A ND1 1 P0A817 UNP 258 H 
ATOM 1970 C CE1 . HIS A 1 258 ? -2.586  11.215  2.029   1.0 98.66 ? 258 HIS A CE1 1 P0A817 UNP 258 H 
ATOM 1971 N NE2 . HIS A 1 258 ? -3.208  10.044  2.197   1.0 98.66 ? 258 HIS A NE2 1 P0A817 UNP 258 H 
ATOM 1972 N N   . GLY A 1 259 ? -2.900  13.068  5.507   1.0 98.01 ? 259 GLY A N   1 P0A817 UNP 259 G 
ATOM 1973 C CA  . GLY A 1 259 ? -1.719  13.873  5.819   1.0 98.01 ? 259 GLY A CA  1 P0A817 UNP 259 G 
ATOM 1974 C C   . GLY A 1 259 ? -1.169  14.721  4.675   1.0 98.01 ? 259 GLY A C   1 P0A817 UNP 259 G 
ATOM 1975 O O   . GLY A 1 259 ? -0.563  15.763  4.892   1.0 98.01 ? 259 GLY A O   1 P0A817 UNP 259 G 
ATOM 1976 N N   . GLY A 1 260 ? -1.404  14.262  3.448   1.0 98.04 ? 260 GLY A N   1 P0A817 UNP 260 G 
ATOM 1977 C CA  . GLY A 1 260 ? -0.950  14.893  2.205   1.0 98.04 ? 260 GLY A CA  1 P0A817 UNP 260 G 
ATOM 1978 C C   . GLY A 1 260 ? 0.226   14.169  1.546   1.0 98.04 ? 260 GLY A C   1 P0A817 UNP 260 G 
ATOM 1979 O O   . GLY A 1 260 ? 0.400   14.300  0.339   1.0 98.04 ? 260 GLY A O   1 P0A817 UNP 260 G 
ATOM 1980 N N   . GLY A 1 261 ? 0.973   13.356  2.298   1.0 98.00 ? 261 GLY A N   1 P0A817 UNP 261 G 
ATOM 1981 C CA  . GLY A 1 261 ? 2.064   12.538  1.770   1.0 98.00 ? 261 GLY A CA  1 P0A817 UNP 261 G 
ATOM 1982 C C   . GLY A 1 261 ? 1.577   11.430  0.833   1.0 98.00 ? 261 GLY A C   1 P0A817 UNP 261 G 
ATOM 1983 O O   . GLY A 1 261 ? 0.688   10.659  1.186   1.0 98.00 ? 261 GLY A O   1 P0A817 UNP 261 G 
ATOM 1984 N N   . ALA A 1 262 ? 2.161   11.346  -0.364  1.0 98.68 ? 262 ALA A N   1 P0A817 UNP 262 A 
ATOM 1985 C CA  . ALA A 1 262 ? 1.984   10.213  -1.274  1.0 98.68 ? 262 ALA A CA  1 P0A817 UNP 262 A 
ATOM 1986 C C   . ALA A 1 262 ? 2.789   8.987   -0.824  1.0 98.68 ? 262 ALA A C   1 P0A817 UNP 262 A 
ATOM 1987 C CB  . ALA A 1 262 ? 2.384   10.649  -2.686  1.0 98.68 ? 262 ALA A CB  1 P0A817 UNP 262 A 
ATOM 1988 O O   . ALA A 1 262 ? 3.778   9.139   -0.104  1.0 98.68 ? 262 ALA A O   1 P0A817 UNP 262 A 
ATOM 1989 N N   . PHE A 1 263 ? 2.404   7.795   -1.286  1.0 98.82 ? 263 PHE A N   1 P0A817 UNP 263 F 
ATOM 1990 C CA  . PHE A 1 263 ? 3.092   6.554   -0.934  1.0 98.82 ? 263 PHE A CA  1 P0A817 UNP 263 F 
ATOM 1991 C C   . PHE A 1 263 ? 4.078   6.113   -2.002  1.0 98.82 ? 263 PHE A C   1 P0A817 UNP 263 F 
ATOM 1992 C CB  . PHE A 1 263 ? 2.081   5.452   -0.607  1.0 98.82 ? 263 PHE A CB  1 P0A817 UNP 263 F 
ATOM 1993 O O   . PHE A 1 263 ? 5.251   5.972   -1.673  1.0 98.82 ? 263 PHE A O   1 P0A817 UNP 263 F 
ATOM 1994 C CG  . PHE A 1 263 ? 1.067   5.814   0.459   1.0 98.82 ? 263 PHE A CG  1 P0A817 UNP 263 F 
ATOM 1995 C CD1 . PHE A 1 263 ? 1.402   6.650   1.544   1.0 98.82 ? 263 PHE A CD1 1 P0A817 UNP 263 F 
ATOM 1996 C CD2 . PHE A 1 263 ? -0.240  5.313   0.351   1.0 98.82 ? 263 PHE A CD2 1 P0A817 UNP 263 F 
ATOM 1997 C CE1 . PHE A 1 263 ? 0.430   6.987   2.497   1.0 98.82 ? 263 PHE A CE1 1 P0A817 UNP 263 F 
ATOM 1998 C CE2 . PHE A 1 263 ? -1.201  5.616   1.325   1.0 98.82 ? 263 PHE A CE2 1 P0A817 UNP 263 F 
ATOM 1999 C CZ  . PHE A 1 263 ? -0.866  6.462   2.397   1.0 98.82 ? 263 PHE A CZ  1 P0A817 UNP 263 F 
ATOM 2000 N N   . SER A 1 264 ? 3.614   5.835   -3.223  1.0 98.87 ? 264 SER A N   1 P0A817 UNP 264 S 
ATOM 2001 C CA  . SER A 1 264 ? 4.357   5.235   -4.348  1.0 98.87 ? 264 SER A CA  1 P0A817 UNP 264 S 
ATOM 2002 C C   . SER A 1 264 ? 5.736   5.859   -4.592  1.0 98.87 ? 264 SER A C   1 P0A817 UNP 264 S 
ATOM 2003 C CB  . SER A 1 264 ? 3.520   5.346   -5.611  1.0 98.87 ? 264 SER A CB  1 P0A817 UNP 264 S 
ATOM 2004 O O   . SER A 1 264 ? 5.889   7.073   -4.497  1.0 98.87 ? 264 SER A O   1 P0A817 UNP 264 S 
ATOM 2005 O OG  . SER A 1 264 ? 2.217   4.870   -5.357  1.0 98.87 ? 264 SER A OG  1 P0A817 UNP 264 S 
ATOM 2006 N N   . GLY A 1 265 ? 6.740   5.033   -4.897  1.0 98.64 ? 265 GLY A N   1 P0A817 UNP 265 G 
ATOM 2007 C CA  . GLY A 1 265 ? 8.103   5.473   -5.210  1.0 98.64 ? 265 GLY A CA  1 P0A817 UNP 265 G 
ATOM 2008 C C   . GLY A 1 265 ? 8.961   5.871   -4.011  1.0 98.64 ? 265 GLY A C   1 P0A817 UNP 265 G 
ATOM 2009 O O   . GLY A 1 265 ? 10.060  6.383   -4.207  1.0 98.64 ? 265 GLY A O   1 P0A817 UNP 265 G 
ATOM 2010 N N   . LYS A 1 266 ? 8.497   5.654   -2.777  1.0 98.38 ? 266 LYS A N   1 P0A817 UNP 266 K 
ATOM 2011 C CA  . LYS A 1 266 ? 9.218   6.048   -1.558  1.0 98.38 ? 266 LYS A CA  1 P0A817 UNP 266 K 
ATOM 2012 C C   . LYS A 1 266 ? 9.697   4.837   -0.767  1.0 98.38 ? 266 LYS A C   1 P0A817 UNP 266 K 
ATOM 2013 C CB  . LYS A 1 266 ? 8.340   6.956   -0.693  1.0 98.38 ? 266 LYS A CB  1 P0A817 UNP 266 K 
ATOM 2014 O O   . LYS A 1 266 ? 8.899   3.970   -0.418  1.0 98.38 ? 266 LYS A O   1 P0A817 UNP 266 K 
ATOM 2015 C CG  . LYS A 1 266 ? 7.938   8.255   -1.405  1.0 98.38 ? 266 LYS A CG  1 P0A817 UNP 266 K 
ATOM 2016 C CD  . LYS A 1 266 ? 7.076   9.108   -0.473  1.0 98.38 ? 266 LYS A CD  1 P0A817 UNP 266 K 
ATOM 2017 C CE  . LYS A 1 266 ? 6.642   10.397  -1.173  1.0 98.38 ? 266 LYS A CE  1 P0A817 UNP 266 K 
ATOM 2018 N NZ  . LYS A 1 266 ? 5.710   11.175  -0.321  1.0 98.38 ? 266 LYS A NZ  1 P0A817 UNP 266 K 
ATOM 2019 N N   . ASP A 1 267 ? 10.980  4.803   -0.419  1.0 96.85 ? 267 ASP A N   1 P0A817 UNP 267 D 
ATOM 2020 C CA  . ASP A 1 267 ? 11.490  3.781   0.499   1.0 96.85 ? 267 ASP A CA  1 P0A817 UNP 267 D 
ATOM 2021 C C   . ASP A 1 267 ? 10.973  3.989   1.946   1.0 96.85 ? 267 ASP A C   1 P0A817 UNP 267 D 
ATOM 2022 C CB  . ASP A 1 267 ? 13.021  3.699   0.438   1.0 96.85 ? 267 ASP A CB  1 P0A817 UNP 267 D 
ATOM 2023 O O   . ASP A 1 267 ? 10.523  5.086   2.302   1.0 96.85 ? 267 ASP A O   1 P0A817 UNP 267 D 
ATOM 2024 C CG  . ASP A 1 267 ? 13.666  4.843   1.205   1.0 96.85 ? 267 ASP A CG  1 P0A817 UNP 267 D 
ATOM 2025 O OD1 . ASP A 1 267 ? 13.836  4.738   2.436   1.0 96.85 ? 267 ASP A OD1 1 P0A817 UNP 267 D 
ATOM 2026 O OD2 . ASP A 1 267 ? 13.952  5.878   0.565   1.0 96.85 ? 267 ASP A OD2 1 P0A817 UNP 267 D 
ATOM 2027 N N   . PRO A 1 268 ? 11.047  2.964   2.814   1.0 95.23 ? 268 PRO A N   1 P0A817 UNP 268 P 
ATOM 2028 C CA  . PRO A 1 268 ? 10.495  3.014   4.172   1.0 95.23 ? 268 PRO A CA  1 P0A817 UNP 268 P 
ATOM 2029 C C   . PRO A 1 268 ? 11.083  4.073   5.114   1.0 95.23 ? 268 PRO A C   1 P0A817 UNP 268 P 
ATOM 2030 C CB  . PRO A 1 268 ? 10.715  1.614   4.740   1.0 95.23 ? 268 PRO A CB  1 P0A817 UNP 268 P 
ATOM 2031 O O   . PRO A 1 268 ? 10.478  4.351   6.154   1.0 95.23 ? 268 PRO A O   1 P0A817 UNP 268 P 
ATOM 2032 C CG  . PRO A 1 268 ? 10.667  0.753   3.489   1.0 95.23 ? 268 PRO A CG  1 P0A817 UNP 268 P 
ATOM 2033 C CD  . PRO A 1 268 ? 11.431  1.597   2.490   1.0 95.23 ? 268 PRO A CD  1 P0A817 UNP 268 P 
ATOM 2034 N N   . SER A 1 269 ? 12.216  4.705   4.780   1.0 91.82 ? 269 SER A N   1 P0A817 UNP 269 S 
ATOM 2035 C CA  . SER A 1 269 ? 12.739  5.841   5.549   1.0 91.82 ? 269 SER A CA  1 P0A817 UNP 269 S 
ATOM 2036 C C   . SER A 1 269 ? 11.849  7.089   5.431   1.0 91.82 ? 269 SER A C   1 P0A817 UNP 269 S 
ATOM 2037 C CB  . SER A 1 269 ? 14.201  6.150   5.162   1.0 91.82 ? 269 SER A CB  1 P0A817 UNP 269 S 
ATOM 2038 O O   . SER A 1 269 ? 12.008  8.032   6.212   1.0 91.82 ? 269 SER A O   1 P0A817 UNP 269 S 
ATOM 2039 O OG  . SER A 1 269 ? 14.331  7.277   4.301   1.0 91.82 ? 269 SER A OG  1 P0A817 UNP 269 S 
ATOM 2040 N N   . LYS A 1 270 ? 10.938  7.137   4.448   1.0 94.27 ? 270 LYS A N   1 P0A817 UNP 270 K 
ATOM 2041 C CA  . LYS A 1 270 ? 9.983   8.234   4.252   1.0 94.27 ? 270 LYS A CA  1 P0A817 UNP 270 K 
ATOM 2042 C C   . LYS A 1 270 ? 8.737   7.954   5.083   1.0 94.27 ? 270 LYS A C   1 P0A817 UNP 270 K 
ATOM 2043 C CB  . LYS A 1 270 ? 9.633   8.413   2.765   1.0 94.27 ? 270 LYS A CB  1 P0A817 UNP 270 K 
ATOM 2044 O O   . LYS A 1 270 ? 7.911   7.109   4.733   1.0 94.27 ? 270 LYS A O   1 P0A817 UNP 270 K 
ATOM 2045 C CG  . LYS A 1 270 ? 10.699  9.152   1.939   1.0 94.27 ? 270 LYS A CG  1 P0A817 UNP 270 K 
ATOM 2046 C CD  . LYS A 1 270 ? 11.988  8.353   1.727   1.0 94.27 ? 270 LYS A CD  1 P0A817 UNP 270 K 
ATOM 2047 C CE  . LYS A 1 270 ? 13.012  9.177   0.949   1.0 94.27 ? 270 LYS A CE  1 P0A817 UNP 270 K 
ATOM 2048 N NZ  . LYS A 1 270 ? 14.284  8.435   0.877   1.0 94.27 ? 270 LYS A NZ  1 P0A817 UNP 270 K 
ATOM 2049 N N   . VAL A 1 271 ? 8.593   8.710   6.172   1.0 95.68 ? 271 VAL A N   1 P0A817 UNP 271 V 
ATOM 2050 C CA  . VAL A 1 271 ? 7.498   8.551   7.142   1.0 95.68 ? 271 VAL A CA  1 P0A817 UNP 271 V 
ATOM 2051 C C   . VAL A 1 271 ? 6.110   8.733   6.526   1.0 95.68 ? 271 VAL A C   1 P0A817 UNP 271 V 
ATOM 2052 C CB  . VAL A 1 271 ? 7.679   9.470   8.365   1.0 95.68 ? 271 VAL A CB  1 P0A817 UNP 271 V 
ATOM 2053 O O   . VAL A 1 271 ? 5.163   8.137   7.026   1.0 95.68 ? 271 VAL A O   1 P0A817 UNP 271 V 
ATOM 2054 C CG1 . VAL A 1 271 ? 8.882   9.012   9.199   1.0 95.68 ? 271 VAL A CG1 1 P0A817 UNP 271 V 
ATOM 2055 C CG2 . VAL A 1 271 ? 7.867   10.945  7.987   1.0 95.68 ? 271 VAL A CG2 1 P0A817 UNP 271 V 
ATOM 2056 N N   . ASP A 1 272 ? 5.986   9.440   5.396   1.0 97.77 ? 272 ASP A N   1 P0A817 UNP 272 D 
ATOM 2057 C CA  . ASP A 1 272 ? 4.744   9.497   4.609   1.0 97.77 ? 272 ASP A CA  1 P0A817 UNP 272 D 
ATOM 2058 C C   . ASP A 1 272 ? 4.148   8.113   4.342   1.0 97.77 ? 272 ASP A C   1 P0A817 UNP 272 D 
ATOM 2059 C CB  . ASP A 1 272 ? 5.020   10.136  3.244   1.0 97.77 ? 272 ASP A CB  1 P0A817 UNP 272 D 
ATOM 2060 O O   . ASP A 1 272 ? 2.940   7.930   4.453   1.0 97.77 ? 272 ASP A O   1 P0A817 UNP 272 D 
ATOM 2061 C CG  . ASP A 1 272 ? 5.178   11.649  3.266   1.0 97.77 ? 272 ASP A CG  1 P0A817 UNP 272 D 
ATOM 2062 O OD1 . ASP A 1 272 ? 4.696   12.287  4.225   1.0 97.77 ? 272 ASP A OD1 1 P0A817 UNP 272 D 
ATOM 2063 O OD2 . ASP A 1 272 ? 5.706   12.129  2.235   1.0 97.77 ? 272 ASP A OD2 1 P0A817 UNP 272 D 
ATOM 2064 N N   . ARG A 1 273 ? 4.999   7.134   4.018   1.0 98.43 ? 273 ARG A N   1 P0A817 UNP 273 R 
ATOM 2065 C CA  . ARG A 1 273 ? 4.596   5.754   3.754   1.0 98.43 ? 273 ARG A CA  1 P0A817 UNP 273 R 
ATOM 2066 C C   . ARG A 1 273 ? 4.609   4.925   5.031   1.0 98.43 ? 273 ARG A C   1 P0A817 UNP 273 R 
ATOM 2067 C CB  . ARG A 1 273 ? 5.503   5.179   2.659   1.0 98.43 ? 273 ARG A CB  1 P0A817 UNP 273 R 
ATOM 2068 O O   . ARG A 1 273 ? 3.575   4.400   5.440   1.0 98.43 ? 273 ARG A O   1 P0A817 UNP 273 R 
ATOM 2069 C CG  . ARG A 1 273 ? 5.174   3.712   2.365   1.0 98.43 ? 273 ARG A CG  1 P0A817 UNP 273 R 
ATOM 2070 C CD  . ARG A 1 273 ? 6.129   3.143   1.322   1.0 98.43 ? 273 ARG A CD  1 P0A817 UNP 273 R 
ATOM 2071 N NE  . ARG A 1 273 ? 5.808   3.636   -0.020  1.0 98.43 ? 273 ARG A NE  1 P0A817 UNP 273 R 
ATOM 2072 N NH1 . ARG A 1 273 ? 6.817   1.956   -1.201  1.0 98.43 ? 273 ARG A NH1 1 P0A817 UNP 273 R 
ATOM 2073 N NH2 . ARG A 1 273 ? 5.523   3.356   -2.227  1.0 98.43 ? 273 ARG A NH2 1 P0A817 UNP 273 R 
ATOM 2074 C CZ  . ARG A 1 273 ? 6.061   2.989   -1.132  1.0 98.43 ? 273 ARG A CZ  1 P0A817 UNP 273 R 
ATOM 2075 N N   . SER A 1 274 ? 5.774   4.800   5.668   1.0 97.93 ? 274 SER A N   1 P0A817 UNP 274 S 
ATOM 2076 C CA  . SER A 1 274 ? 5.959   3.860   6.780   1.0 97.93 ? 274 SER A CA  1 P0A817 UNP 274 S 
ATOM 2077 C C   . SER A 1 274 ? 5.102   4.216   7.995   1.0 97.93 ? 274 SER A C   1 P0A817 UNP 274 S 
ATOM 2078 C CB  . SER A 1 274 ? 7.440   3.746   7.153   1.0 97.93 ? 274 SER A CB  1 P0A817 UNP 274 S 
ATOM 2079 O O   . SER A 1 274 ? 4.523   3.321   8.613   1.0 97.93 ? 274 SER A O   1 P0A817 UNP 274 S 
ATOM 2080 O OG  . SER A 1 274 ? 8.038   5.012   7.350   1.0 97.93 ? 274 SER A OG  1 P0A817 UNP 274 S 
ATOM 2081 N N   . ALA A 1 275 ? 4.938   5.505   8.312   1.0 98.32 ? 275 ALA A N   1 P0A817 UNP 275 A 
ATOM 2082 C CA  . ALA A 1 275 ? 4.115   5.918   9.444   1.0 98.32 ? 275 ALA A CA  1 P0A817 UNP 275 A 
ATOM 2083 C C   . ALA A 1 275 ? 2.617   5.875   9.133   1.0 98.32 ? 275 ALA A C   1 P0A817 UNP 275 A 
ATOM 2084 C CB  . ALA A 1 275 ? 4.555   7.288   9.956   1.0 98.32 ? 275 ALA A CB  1 P0A817 UNP 275 A 
ATOM 2085 O O   . ALA A 1 275 ? 1.834   5.583   10.033  1.0 98.32 ? 275 ALA A O   1 P0A817 UNP 275 A 
ATOM 2086 N N   . ALA A 1 276 ? 2.200   6.089   7.880   1.0 98.72 ? 276 ALA A N   1 P0A817 UNP 276 A 
ATOM 2087 C CA  . ALA A 1 276 ? 0.813   5.854   7.474   1.0 98.72 ? 276 ALA A CA  1 P0A817 UNP 276 A 
ATOM 2088 C C   . ALA A 1 276 ? 0.443   4.364   7.582   1.0 98.72 ? 276 ALA A C   1 P0A817 UNP 276 A 
ATOM 2089 C CB  . ALA A 1 276 ? 0.603   6.394   6.057   1.0 98.72 ? 276 ALA A CB  1 P0A817 UNP 276 A 
ATOM 2090 O O   . ALA A 1 276 ? -0.611  4.026   8.123   1.0 98.72 ? 276 ALA A O   1 P0A817 UNP 276 A 
ATOM 2091 N N   . TYR A 1 277 ? 1.337   3.467   7.153   1.0 98.80 ? 277 TYR A N   1 P0A817 UNP 277 Y 
ATOM 2092 C CA  . TYR A 1 277 ? 1.157   2.018   7.291   1.0 98.80 ? 277 TYR A CA  1 P0A817 UNP 277 Y 
ATOM 2093 C C   . TYR A 1 277 ? 1.099   1.596   8.761   1.0 98.80 ? 277 TYR A C   1 P0A817 UNP 277 Y 
ATOM 2094 C CB  . TYR A 1 277 ? 2.302   1.284   6.584   1.0 98.80 ? 277 TYR A CB  1 P0A817 UNP 277 Y 
ATOM 2095 O O   . TYR A 1 277 ? 0.209   0.850   9.163   1.0 98.80 ? 277 TYR A O   1 P0A817 UNP 277 Y 
ATOM 2096 C CG  . TYR A 1 277 ? 2.365   1.373   5.070   1.0 98.80 ? 277 TYR A CG  1 P0A817 UNP 277 Y 
ATOM 2097 C CD1 . TYR A 1 277 ? 1.457   2.138   4.303   1.0 98.80 ? 277 TYR A CD1 1 P0A817 UNP 277 Y 
ATOM 2098 C CD2 . TYR A 1 277 ? 3.370   0.637   4.420   1.0 98.80 ? 277 TYR A CD2 1 P0A817 UNP 277 Y 
ATOM 2099 C CE1 . TYR A 1 277 ? 1.539   2.144   2.899   1.0 98.80 ? 277 TYR A CE1 1 P0A817 UNP 277 Y 
ATOM 2100 C CE2 . TYR A 1 277 ? 3.447   0.630   3.020   1.0 98.80 ? 277 TYR A CE2 1 P0A817 UNP 277 Y 
ATOM 2101 O OH  . TYR A 1 277 ? 2.647   1.380   0.910   1.0 98.80 ? 277 TYR A OH  1 P0A817 UNP 277 Y 
ATOM 2102 C CZ  . TYR A 1 277 ? 2.533   1.377   2.260   1.0 98.80 ? 277 TYR A CZ  1 P0A817 UNP 277 Y 
ATOM 2103 N N   . ALA A 1 278 ? 1.994   2.120   9.598   1.0 98.60 ? 278 ALA A N   1 P0A817 UNP 278 A 
ATOM 2104 C CA  . ALA A 1 278 ? 1.964   1.850   11.030  1.0 98.60 ? 278 ALA A CA  1 P0A817 UNP 278 A 
ATOM 2105 C C   . ALA A 1 278 ? 0.715   2.418   11.712  1.0 98.60 ? 278 ALA A C   1 P0A817 UNP 278 A 
ATOM 2106 C CB  . ALA A 1 278 ? 3.241   2.398   11.644  1.0 98.60 ? 278 ALA A CB  1 P0A817 UNP 278 A 
ATOM 2107 O O   . ALA A 1 278 ? 0.121   1.744   12.547  1.0 98.60 ? 278 ALA A O   1 P0A817 UNP 278 A 
ATOM 2108 N N   . ALA A 1 279 ? 0.255   3.610   11.330  1.0 98.70 ? 279 ALA A N   1 P0A817 UNP 279 A 
ATOM 2109 C CA  . ALA A 1 279 ? -0.981  4.170   11.860  1.0 98.70 ? 279 ALA A CA  1 P0A817 UNP 279 A 
ATOM 2110 C C   . ALA A 1 279 ? -2.196  3.297   11.484  1.0 98.70 ? 279 ALA A C   1 P0A817 UNP 279 A 
ATOM 2111 C CB  . ALA A 1 279 ? -1.106  5.623   11.390  1.0 98.70 ? 279 ALA A CB  1 P0A817 UNP 279 A 
ATOM 2112 O O   . ALA A 1 279 ? -3.055  3.056   12.336  1.0 98.70 ? 279 ALA A O   1 P0A817 UNP 279 A 
ATOM 2113 N N   . ARG A 1 280 ? -2.254  2.768   10.249  1.0 98.84 ? 280 ARG A N   1 P0A817 UNP 280 R 
ATOM 2114 C CA  . ARG A 1 280 ? -3.243  1.750   9.846   1.0 98.84 ? 280 ARG A CA  1 P0A817 UNP 280 R 
ATOM 2115 C C   . ARG A 1 280 ? -3.145  0.507   10.728  1.0 98.84 ? 280 ARG A C   1 P0A817 UNP 280 R 
ATOM 2116 C CB  . ARG A 1 280 ? -3.062  1.390   8.357   1.0 98.84 ? 280 ARG A CB  1 P0A817 UNP 280 R 
ATOM 2117 O O   . ARG A 1 280 ? -4.162  0.074   11.261  1.0 98.84 ? 280 ARG A O   1 P0A817 UNP 280 R 
ATOM 2118 C CG  . ARG A 1 280 ? -3.854  0.152   7.905   1.0 98.84 ? 280 ARG A CG  1 P0A817 UNP 280 R 
ATOM 2119 C CD  . ARG A 1 280 ? -5.368  0.300   8.070   1.0 98.84 ? 280 ARG A CD  1 P0A817 UNP 280 R 
ATOM 2120 N NE  . ARG A 1 280 ? -6.037  -0.901  7.558   1.0 98.84 ? 280 ARG A NE  1 P0A817 UNP 280 R 
ATOM 2121 N NH1 . ARG A 1 280 ? -8.188  -0.427  8.196   1.0 98.84 ? 280 ARG A NH1 1 P0A817 UNP 280 R 
ATOM 2122 N NH2 . ARG A 1 280 ? -7.690  -2.382  7.218   1.0 98.84 ? 280 ARG A NH2 1 P0A817 UNP 280 R 
ATOM 2123 C CZ  . ARG A 1 280 ? -7.309  -1.218  7.655   1.0 98.84 ? 280 ARG A CZ  1 P0A817 UNP 280 R 
ATOM 2124 N N   . TYR A 1 281 ? -1.943  -0.035  10.907  1.0 98.83 ? 281 TYR A N   1 P0A817 UNP 281 Y 
ATOM 2125 C CA  . TYR A 1 281 ? -1.694  -1.222  11.727  1.0 98.83 ? 281 TYR A CA  1 P0A817 UNP 281 Y 
ATOM 2126 C C   . TYR A 1 281 ? -2.171  -1.035  13.175  1.0 98.83 ? 281 TYR A C   1 P0A817 UNP 281 Y 
ATOM 2127 C CB  . TYR A 1 281 ? -0.197  -1.542  11.661  1.0 98.83 ? 281 TYR A CB  1 P0A817 UNP 281 Y 
ATOM 2128 O O   . TYR A 1 281 ? -2.885  -1.889  13.705  1.0 98.83 ? 281 TYR A O   1 P0A817 UNP 281 Y 
ATOM 2129 C CG  . TYR A 1 281 ? 0.244   -2.711  12.510  1.0 98.83 ? 281 TYR A CG  1 P0A817 UNP 281 Y 
ATOM 2130 C CD1 . TYR A 1 281 ? 1.102   -2.493  13.605  1.0 98.83 ? 281 TYR A CD1 1 P0A817 UNP 281 Y 
ATOM 2131 C CD2 . TYR A 1 281 ? -0.170  -4.017  12.186  1.0 98.83 ? 281 TYR A CD2 1 P0A817 UNP 281 Y 
ATOM 2132 C CE1 . TYR A 1 281 ? 1.562   -3.586  14.361  1.0 98.83 ? 281 TYR A CE1 1 P0A817 UNP 281 Y 
ATOM 2133 C CE2 . TYR A 1 281 ? 0.284   -5.107  12.950  1.0 98.83 ? 281 TYR A CE2 1 P0A817 UNP 281 Y 
ATOM 2134 O OH  . TYR A 1 281 ? 1.616   -5.923  14.783  1.0 98.83 ? 281 TYR A OH  1 P0A817 UNP 281 Y 
ATOM 2135 C CZ  . TYR A 1 281 ? 1.155   -4.893  14.036  1.0 98.83 ? 281 TYR A CZ  1 P0A817 UNP 281 Y 
ATOM 2136 N N   . VAL A 1 282 ? -1.866  0.110   13.792  1.0 98.69 ? 282 VAL A N   1 P0A817 UNP 282 V 
ATOM 2137 C CA  . VAL A 1 282 ? -2.333  0.471   15.140  1.0 98.69 ? 282 VAL A CA  1 P0A817 UNP 282 V 
ATOM 2138 C C   . VAL A 1 282 ? -3.861  0.541   15.191  1.0 98.69 ? 282 VAL A C   1 P0A817 UNP 282 V 
ATOM 2139 C CB  . VAL A 1 282 ? -1.711  1.806   15.597  1.0 98.69 ? 282 VAL A CB  1 P0A817 UNP 282 V 
ATOM 2140 O O   . VAL A 1 282 ? -4.476  -0.153  16.002  1.0 98.69 ? 282 VAL A O   1 P0A817 UNP 282 V 
ATOM 2141 C CG1 . VAL A 1 282 ? -2.287  2.273   16.938  1.0 98.69 ? 282 VAL A CG1 1 P0A817 UNP 282 V 
ATOM 2142 C CG2 . VAL A 1 282 ? -0.197  1.693   15.802  1.0 98.69 ? 282 VAL A CG2 1 P0A817 UNP 282 V 
ATOM 2143 N N   . ALA A 1 283 ? -4.488  1.328   14.307  1.0 98.82 ? 283 ALA A N   1 P0A817 UNP 283 A 
ATOM 2144 C CA  . ALA A 1 283 ? -5.944  1.493   14.277  1.0 98.82 ? 283 ALA A CA  1 P0A817 UNP 283 A 
ATOM 2145 C C   . ALA A 1 283 ? -6.662  0.149   14.066  1.0 98.82 ? 283 ALA A C   1 P0A817 UNP 283 A 
ATOM 2146 C CB  . ALA A 1 283 ? -6.306  2.487   13.166  1.0 98.82 ? 283 ALA A CB  1 P0A817 UNP 283 A 
ATOM 2147 O O   . ALA A 1 283 ? -7.622  -0.172  14.770  1.0 98.82 ? 283 ALA A O   1 P0A817 UNP 283 A 
ATOM 2148 N N   . LYS A 1 284 ? -6.158  -0.669  13.132  1.0 98.85 ? 284 LYS A N   1 P0A817 UNP 284 K 
ATOM 2149 C CA  . LYS A 1 284 ? -6.700  -1.995  12.822  1.0 98.85 ? 284 LYS A CA  1 P0A817 UNP 284 K 
ATOM 2150 C C   . LYS A 1 284 ? -6.610  -2.930  14.023  1.0 98.85 ? 284 LYS A C   1 P0A817 UNP 284 K 
ATOM 2151 C CB  . LYS A 1 284 ? -5.994  -2.567  11.579  1.0 98.85 ? 284 LYS A CB  1 P0A817 UNP 284 K 
ATOM 2152 O O   . LYS A 1 284 ? -7.592  -3.598  14.332  1.0 98.85 ? 284 LYS A O   1 P0A817 UNP 284 K 
ATOM 2153 C CG  . LYS A 1 284 ? -6.769  -3.772  11.037  1.0 98.85 ? 284 LYS A CG  1 P0A817 UNP 284 K 
ATOM 2154 C CD  . LYS A 1 284 ? -6.120  -4.427  9.813   1.0 98.85 ? 284 LYS A CD  1 P0A817 UNP 284 K 
ATOM 2155 C CE  . LYS A 1 284 ? -7.068  -5.514  9.282   1.0 98.85 ? 284 LYS A CE  1 P0A817 UNP 284 K 
ATOM 2156 N NZ  . LYS A 1 284 ? -6.521  -6.220  8.104   1.0 98.85 ? 284 LYS A NZ  1 P0A817 UNP 284 K 
ATOM 2157 N N   . ASN A 1 285 ? -5.484  -2.944  14.738  1.0 98.79 ? 285 ASN A N   1 P0A817 UNP 285 N 
ATOM 2158 C CA  . ASN A 1 285 ? -5.321  -3.757  15.945  1.0 98.79 ? 285 ASN A CA  1 P0A817 UNP 285 N 
ATOM 2159 C C   . ASN A 1 285 ? -6.228  -3.300  17.099  1.0 98.79 ? 285 ASN A C   1 P0A817 UNP 285 N 
ATOM 2160 C CB  . ASN A 1 285 ? -3.841  -3.792  16.354  1.0 98.79 ? 285 ASN A CB  1 P0A817 UNP 285 N 
ATOM 2161 O O   . ASN A 1 285 ? -6.762  -4.154  17.800  1.0 98.79 ? 285 ASN A O   1 P0A817 UNP 285 N 
ATOM 2162 C CG  . ASN A 1 285 ? -3.098  -4.876  15.604  1.0 98.79 ? 285 ASN A CG  1 P0A817 UNP 285 N 
ATOM 2163 N ND2 . ASN A 1 285 ? -2.501  -4.561  14.485  1.0 98.79 ? 285 ASN A ND2 1 P0A817 UNP 285 N 
ATOM 2164 O OD1 . ASN A 1 285 ? -3.098  -6.026  16.012  1.0 98.79 ? 285 ASN A OD1 1 P0A817 UNP 285 N 
ATOM 2165 N N   . ILE A 1 286 ? -6.461  -1.993  17.271  1.0 98.50 ? 286 ILE A N   1 P0A817 UNP 286 I 
ATOM 2166 C CA  . ILE A 1 286 ? -7.408  -1.456  18.270  1.0 98.50 ? 286 ILE A CA  1 P0A817 UNP 286 I 
ATOM 2167 C C   . ILE A 1 286 ? -8.839  -1.937  17.988  1.0 98.50 ? 286 ILE A C   1 P0A817 UNP 286 I 
ATOM 2168 C CB  . ILE A 1 286 ? -7.313  0.090   18.312  1.0 98.50 ? 286 ILE A CB  1 P0A817 UNP 286 I 
ATOM 2169 O O   . ILE A 1 286 ? -9.522  -2.410  18.900  1.0 98.50 ? 286 ILE A O   1 P0A817 UNP 286 I 
ATOM 2170 C CG1 . ILE A 1 286 ? -5.982  0.507   18.980  1.0 98.50 ? 286 ILE A CG1 1 P0A817 UNP 286 I 
ATOM 2171 C CG2 . ILE A 1 286 ? -8.489  0.760   19.052  1.0 98.50 ? 286 ILE A CG2 1 P0A817 UNP 286 I 
ATOM 2172 C CD1 . ILE A 1 286 ? -5.677  2.002   18.842  1.0 98.50 ? 286 ILE A CD1 1 P0A817 UNP 286 I 
ATOM 2173 N N   . VAL A 1 287 ? -9.290  -1.851  16.730  1.0 98.63 ? 287 VAL A N   1 P0A817 UNP 287 V 
ATOM 2174 C CA  . VAL A 1 287 ? -10.634 -2.308  16.334  1.0 98.63 ? 287 VAL A CA  1 P0A817 UNP 287 V 
ATOM 2175 C C   . VAL A 1 287 ? -10.743 -3.834  16.410  1.0 98.63 ? 287 VAL A C   1 P0A817 UNP 287 V 
ATOM 2176 C CB  . VAL A 1 287 ? -11.024 -1.762  14.945  1.0 98.63 ? 287 VAL A CB  1 P0A817 UNP 287 V 
ATOM 2177 O O   . VAL A 1 287 ? -11.704 -4.350  16.976  1.0 98.63 ? 287 VAL A O   1 P0A817 UNP 287 V 
ATOM 2178 C CG1 . VAL A 1 287 ? -12.379 -2.295  14.464  1.0 98.63 ? 287 VAL A CG1 1 P0A817 UNP 287 V 
ATOM 2179 C CG2 . VAL A 1 287 ? -11.132 -0.232  14.987  1.0 98.63 ? 287 VAL A CG2 1 P0A817 UNP 287 V 
ATOM 2180 N N   . ALA A 1 288 ? -9.735  -4.573  15.935  1.0 98.49 ? 288 ALA A N   1 P0A817 UNP 288 A 
ATOM 2181 C CA  . ALA A 1 288 ? -9.693  -6.037  16.007  1.0 98.49 ? 288 ALA A CA  1 P0A817 UNP 288 A 
ATOM 2182 C C   . ALA A 1 288 ? -9.679  -6.570  17.452  1.0 98.49 ? 288 ALA A C   1 P0A817 UNP 288 A 
ATOM 2183 C CB  . ALA A 1 288 ? -8.458  -6.527  15.245  1.0 98.49 ? 288 ALA A CB  1 P0A817 UNP 288 A 
ATOM 2184 O O   . ALA A 1 288 ? -10.290 -7.596  17.741  1.0 98.49 ? 288 ALA A O   1 P0A817 UNP 288 A 
ATOM 2185 N N   . ALA A 1 289 ? -9.029  -5.858  18.378  1.0 98.22 ? 289 ALA A N   1 P0A817 UNP 289 A 
ATOM 2186 C CA  . ALA A 1 289 ? -9.044  -6.159  19.811  1.0 98.22 ? 289 ALA A CA  1 P0A817 UNP 289 A 
ATOM 2187 C C   . ALA A 1 289 ? -10.425 -5.939  20.458  1.0 98.22 ? 289 ALA A C   1 P0A817 UNP 289 A 
ATOM 2188 C CB  . ALA A 1 289 ? -7.988  -5.271  20.472  1.0 98.22 ? 289 ALA A CB  1 P0A817 UNP 289 A 
ATOM 2189 O O   . ALA A 1 289 ? -10.664 -6.367  21.590  1.0 98.22 ? 289 ALA A O   1 P0A817 UNP 289 A 
ATOM 2190 N N   . GLY A 1 290 ? -11.338 -5.268  19.751  1.0 97.56 ? 290 GLY A N   1 P0A817 UNP 290 G 
ATOM 2191 C CA  . GLY A 1 290 ? -12.651 -4.889  20.246  1.0 97.56 ? 290 GLY A CA  1 P0A817 UNP 290 G 
ATOM 2192 C C   . GLY A 1 290 ? -12.622 -3.686  21.186  1.0 97.56 ? 290 GLY A C   1 P0A817 UNP 290 G 
ATOM 2193 O O   . GLY A 1 290 ? -13.624 -3.456  21.855  1.0 97.56 ? 290 GLY A O   1 P0A817 UNP 290 G 
ATOM 2194 N N   . LEU A 1 291 ? -11.524 -2.919  21.242  1.0 98.07 ? 291 LEU A N   1 P0A817 UNP 291 L 
ATOM 2195 C CA  . LEU A 1 291 ? -11.404 -1.747  22.120  1.0 98.07 ? 291 LEU A CA  1 P0A817 UNP 291 L 
ATOM 2196 C C   . LEU A 1 291 ? -12.257 -0.562  21.648  1.0 98.07 ? 291 LEU A C   1 P0A817 UNP 291 L 
ATOM 2197 C CB  . LEU A 1 291 ? -9.942  -1.284  22.205  1.0 98.07 ? 291 LEU A CB  1 P0A817 UNP 291 L 
ATOM 2198 O O   . LEU A 1 291 ? -12.614 0.291   22.457  1.0 98.07 ? 291 LEU A O   1 P0A817 UNP 291 L 
ATOM 2199 C CG  . LEU A 1 291 ? -8.890  -2.311  22.642  1.0 98.07 ? 291 LEU A CG  1 P0A817 UNP 291 L 
ATOM 2200 C CD1 . LEU A 1 291 ? -7.541  -1.623  22.828  1.0 98.07 ? 291 LEU A CD1 1 P0A817 UNP 291 L 
ATOM 2201 C CD2 . LEU A 1 291 ? -9.239  -2.998  23.946  1.0 98.07 ? 291 LEU A CD2 1 P0A817 UNP 291 L 
ATOM 2202 N N   . ALA A 1 292 ? -12.572 -0.509  20.355  1.0 97.85 ? 292 ALA A N   1 P0A817 UNP 292 A 
ATOM 2203 C CA  . ALA A 1 292 ? -13.479 0.452   19.740  1.0 97.85 ? 292 ALA A CA  1 P0A817 UNP 292 A 
ATOM 2204 C C   . ALA A 1 292 ? -14.118 -0.158  18.483  1.0 97.85 ? 292 ALA A C   1 P0A817 UNP 292 A 
ATOM 2205 C CB  . ALA A 1 292 ? -12.704 1.732   19.406  1.0 97.85 ? 292 ALA A CB  1 P0A817 UNP 292 A 
ATOM 2206 O O   . ALA A 1 292 ? -13.563 -1.096  17.909  1.0 97.85 ? 292 ALA A O   1 P0A817 UNP 292 A 
ATOM 2207 N N   . ASP A 1 293 ? -15.259 0.370   18.041  1.0 97.23 ? 293 ASP A N   1 P0A817 UNP 293 D 
ATOM 2208 C CA  . ASP A 1 293 ? -15.878 -0.071  16.779  1.0 97.23 ? 293 ASP A CA  1 P0A817 UNP 293 D 
ATOM 2209 C C   . ASP A 1 293 ? -15.240 0.619   15.560  1.0 97.23 ? 293 ASP A C   1 P0A817 UNP 293 D 
ATOM 2210 C CB  . ASP A 1 293 ? -17.399 0.134   16.824  1.0 97.23 ? 293 ASP A CB  1 P0A817 UNP 293 D 
ATOM 2211 O O   . ASP A 1 293 ? -15.203 0.053   14.468  1.0 97.23 ? 293 ASP A O   1 P0A817 UNP 293 D 
ATOM 2212 C CG  . ASP A 1 293 ? -18.121 -0.737  17.868  1.0 97.23 ? 293 ASP A CG  1 P0A817 UNP 293 D 
ATOM 2213 O OD1 . ASP A 1 293 ? -17.561 -1.764  18.341  1.0 97.23 ? 293 ASP A OD1 1 P0A817 UNP 293 D 
ATOM 2214 O OD2 . ASP A 1 293 ? -19.284 -0.401  18.175  1.0 97.23 ? 293 ASP A OD2 1 P0A817 UNP 293 D 
ATOM 2215 N N   . ARG A 1 294 ? -14.676 1.817   15.761  1.0 97.84 ? 294 ARG A N   1 P0A817 UNP 294 R 
ATOM 2216 C CA  . ARG A 1 294 ? -13.837 2.529   14.790  1.0 97.84 ? 294 ARG A CA  1 P0A817 UNP 294 R 
ATOM 2217 C C   . ARG A 1 294 ? -12.771 3.366   15.490  1.0 97.84 ? 294 ARG A C   1 P0A817 UNP 294 R 
ATOM 2218 C CB  . ARG A 1 294 ? -14.706 3.368   13.844  1.0 97.84 ? 294 ARG A CB  1 P0A817 UNP 294 R 
ATOM 2219 O O   . ARG A 1 294 ? -12.977 3.832   16.608  1.0 97.84 ? 294 ARG A O   1 P0A817 UNP 294 R 
ATOM 2220 C CG  . ARG A 1 294 ? -15.536 4.419   14.590  1.0 97.84 ? 294 ARG A CG  1 P0A817 UNP 294 R 
ATOM 2221 C CD  . ARG A 1 294 ? -16.441 5.161   13.613  1.0 97.84 ? 294 ARG A CD  1 P0A817 UNP 294 R 
ATOM 2222 N NE  . ARG A 1 294 ? -17.202 6.201   14.315  1.0 97.84 ? 294 ARG A NE  1 P0A817 UNP 294 R 
ATOM 2223 N NH1 . ARG A 1 294 ? -18.093 7.212   12.463  1.0 97.84 ? 294 ARG A NH1 1 P0A817 UNP 294 R 
ATOM 2224 N NH2 . ARG A 1 294 ? -18.441 8.081   14.502  1.0 97.84 ? 294 ARG A NH2 1 P0A817 UNP 294 R 
ATOM 2225 C CZ  . ARG A 1 294 ? -17.908 7.159   13.755  1.0 97.84 ? 294 ARG A CZ  1 P0A817 UNP 294 R 
ATOM 2226 N N   . CYS A 1 295 ? -11.638 3.561   14.829  1.0 98.60 ? 295 CYS A N   1 P0A817 UNP 295 C 
ATOM 2227 C CA  . CYS A 1 295 ? -10.487 4.265   15.381  1.0 98.60 ? 295 CYS A CA  1 P0A817 UNP 295 C 
ATOM 2228 C C   . CYS A 1 295 ? -9.747  5.033   14.280  1.0 98.60 ? 295 CYS A C   1 P0A817 UNP 295 C 
ATOM 2229 C CB  . CYS A 1 295 ? -9.588  3.230   16.071  1.0 98.60 ? 295 CYS A CB  1 P0A817 UNP 295 C 
ATOM 2230 O O   . CYS A 1 295 ? -9.443  4.460   13.235  1.0 98.60 ? 295 CYS A O   1 P0A817 UNP 295 C 
ATOM 2231 S SG  . CYS A 1 295 ? -8.161  4.038   16.843  1.0 98.60 ? 295 CYS A SG  1 P0A817 UNP 295 C 
ATOM 2232 N N   . GLU A 1 296 ? -9.447  6.308   14.529  1.0 98.74 ? 296 GLU A N   1 P0A817 UNP 296 E 
ATOM 2233 C CA  . GLU A 1 296 ? -8.510  7.133   13.766  1.0 98.74 ? 296 GLU A CA  1 P0A817 UNP 296 E 
ATOM 2234 C C   . GLU A 1 296 ? -7.271  7.420   14.627  1.0 98.74 ? 296 GLU A C   1 P0A817 UNP 296 E 
ATOM 2235 C CB  . GLU A 1 296 ? -9.180  8.432   13.266  1.0 98.74 ? 296 GLU A CB  1 P0A817 UNP 296 E 
ATOM 2236 O O   . GLU A 1 296 ? -7.378  7.824   15.786  1.0 98.74 ? 296 GLU A O   1 P0A817 UNP 296 E 
ATOM 2237 C CG  . GLU A 1 296 ? -8.303  9.218   12.272  1.0 98.74 ? 296 GLU A CG  1 P0A817 UNP 296 E 
ATOM 2238 C CD  . GLU A 1 296 ? -9.008  10.460  11.683  1.0 98.74 ? 296 GLU A CD  1 P0A817 UNP 296 E 
ATOM 2239 O OE1 . GLU A 1 296 ? -9.014  11.534  12.342  1.0 98.74 ? 296 GLU A OE1 1 P0A817 UNP 296 E 
ATOM 2240 O OE2 . GLU A 1 296 ? -9.504  10.379  10.535  1.0 98.74 ? 296 GLU A OE2 1 P0A817 UNP 296 E 
ATOM 2241 N N   . ILE A 1 297 ? -6.091  7.223   14.048  1.0 98.13 ? 297 ILE A N   1 P0A817 UNP 297 I 
ATOM 2242 C CA  . ILE A 1 297 ? -4.794  7.540   14.646  1.0 98.13 ? 297 ILE A CA  1 P0A817 UNP 297 I 
ATOM 2243 C C   . ILE A 1 297 ? -4.180  8.686   13.856  1.0 98.13 ? 297 ILE A C   1 P0A817 UNP 297 I 
ATOM 2244 C CB  . ILE A 1 297 ? -3.872  6.299   14.651  1.0 98.13 ? 297 ILE A CB  1 P0A817 UNP 297 I 
ATOM 2245 O O   . ILE A 1 297 ? -4.135  8.614   12.632  1.0 98.13 ? 297 ILE A O   1 P0A817 UNP 297 I 
ATOM 2246 C CG1 . ILE A 1 297 ? -4.480  5.113   15.429  1.0 98.13 ? 297 ILE A CG1 1 P0A817 UNP 297 I 
ATOM 2247 C CG2 . ILE A 1 297 ? -2.470  6.640   15.193  1.0 98.13 ? 297 ILE A CG2 1 P0A817 UNP 297 I 
ATOM 2248 C CD1 . ILE A 1 297 ? -4.616  5.337   16.936  1.0 98.13 ? 297 ILE A CD1 1 P0A817 UNP 297 I 
ATOM 2249 N N   . GLN A 1 298 ? -3.658  9.704   14.534  1.0 98.44 ? 298 GLN A N   1 P0A817 UNP 298 Q 
ATOM 2250 C CA  . GLN A 1 298 ? -2.768  10.691  13.926  1.0 98.44 ? 298 GLN A CA  1 P0A817 UNP 298 Q 
ATOM 2251 C C   . GLN A 1 298 ? -1.380  10.572  14.544  1.0 98.44 ? 298 GLN A C   1 P0A817 UNP 298 Q 
ATOM 2252 C CB  . GLN A 1 298 ? -3.321  12.108  14.096  1.0 98.44 ? 298 GLN A CB  1 P0A817 UNP 298 Q 
ATOM 2253 O O   . GLN A 1 298 ? -1.249  10.500  15.765  1.0 98.44 ? 298 GLN A O   1 P0A817 UNP 298 Q 
ATOM 2254 C CG  . GLN A 1 298 ? -2.533  13.163  13.307  1.0 98.44 ? 298 GLN A CG  1 P0A817 UNP 298 Q 
ATOM 2255 C CD  . GLN A 1 298 ? -2.988  14.583  13.628  1.0 98.44 ? 298 GLN A CD  1 P0A817 UNP 298 Q 
ATOM 2256 N NE2 . GLN A 1 298 ? -2.944  15.484  12.672  1.0 98.44 ? 298 GLN A NE2 1 P0A817 UNP 298 Q 
ATOM 2257 O OE1 . GLN A 1 298 ? -3.377  14.931  14.729  1.0 98.44 ? 298 GLN A OE1 1 P0A817 UNP 298 Q 
ATOM 2258 N N   . VAL A 1 299 ? -0.354  10.613  13.702  1.0 97.95 ? 299 VAL A N   1 P0A817 UNP 299 V 
ATOM 2259 C CA  . VAL A 1 299 ? 1.046   10.765  14.115  1.0 97.95 ? 299 VAL A CA  1 P0A817 UNP 299 V 
ATOM 2260 C C   . VAL A 1 299 ? 1.686   11.903  13.331  1.0 97.95 ? 299 VAL A C   1 P0A817 UNP 299 V 
ATOM 2261 C CB  . VAL A 1 299 ? 1.843   9.456   13.966  1.0 97.95 ? 299 VAL A CB  1 P0A817 UNP 299 V 
ATOM 2262 O O   . VAL A 1 299 ? 1.300   12.161  12.191  1.0 97.95 ? 299 VAL A O   1 P0A817 UNP 299 V 
ATOM 2263 C CG1 . VAL A 1 299 ? 1.291   8.365   14.887  1.0 97.95 ? 299 VAL A CG1 1 P0A817 UNP 299 V 
ATOM 2264 C CG2 . VAL A 1 299 ? 1.847   8.906   12.534  1.0 97.95 ? 299 VAL A CG2 1 P0A817 UNP 299 V 
ATOM 2265 N N   . SER A 1 300 ? 2.657   12.594  13.921  1.0 97.93 ? 300 SER A N   1 P0A817 UNP 300 S 
ATOM 2266 C CA  . SER A 1 300 ? 3.435   13.622  13.220  1.0 97.93 ? 300 SER A CA  1 P0A817 UNP 300 S 
ATOM 2267 C C   . SER A 1 300 ? 4.916   13.530  13.545  1.0 97.93 ? 300 SER A C   1 P0A817 UNP 300 S 
ATOM 2268 C CB  . SER A 1 300 ? 2.899   15.027  13.510  1.0 97.93 ? 300 SER A CB  1 P0A817 UNP 300 S 
ATOM 2269 O O   . SER A 1 300 ? 5.282   13.097  14.633  1.0 97.93 ? 300 SER A O   1 P0A817 UNP 300 S 
ATOM 2270 O OG  . SER A 1 300 ? 3.019   15.370  14.880  1.0 97.93 ? 300 SER A OG  1 P0A817 UNP 300 S 
ATOM 2271 N N   . TYR A 1 301 ? 5.761   13.981  12.622  1.0 96.86 ? 301 TYR A N   1 P0A817 UNP 301 Y 
ATOM 2272 C CA  . TYR A 1 301 ? 7.216   13.963  12.757  1.0 96.86 ? 301 TYR A CA  1 P0A817 UNP 301 Y 
ATOM 2273 C C   . TYR A 1 301 ? 7.813   15.313  12.376  1.0 96.86 ? 301 TYR A C   1 P0A817 UNP 301 Y 
ATOM 2274 C CB  . TYR A 1 301 ? 7.835   12.853  11.897  1.0 96.86 ? 301 TYR A CB  1 P0A817 UNP 301 Y 
ATOM 2275 O O   . TYR A 1 301 ? 7.261   16.052  11.557  1.0 96.86 ? 301 TYR A O   1 P0A817 UNP 301 Y 
ATOM 2276 C CG  . TYR A 1 301 ? 7.363   11.461  12.254  1.0 96.86 ? 301 TYR A CG  1 P0A817 UNP 301 Y 
ATOM 2277 C CD1 . TYR A 1 301 ? 8.104   10.645  13.134  1.0 96.86 ? 301 TYR A CD1 1 P0A817 UNP 301 Y 
ATOM 2278 C CD2 . TYR A 1 301 ? 6.145   11.003  11.723  1.0 96.86 ? 301 TYR A CD2 1 P0A817 UNP 301 Y 
ATOM 2279 C CE1 . TYR A 1 301 ? 7.618   9.368   13.479  1.0 96.86 ? 301 TYR A CE1 1 P0A817 UNP 301 Y 
ATOM 2280 C CE2 . TYR A 1 301 ? 5.645   9.749   12.091  1.0 96.86 ? 301 TYR A CE2 1 P0A817 UNP 301 Y 
ATOM 2281 O OH  . TYR A 1 301 ? 5.873   7.709   13.278  1.0 96.86 ? 301 TYR A OH  1 P0A817 UNP 301 Y 
ATOM 2282 C CZ  . TYR A 1 301 ? 6.382   8.923   12.960  1.0 96.86 ? 301 TYR A CZ  1 P0A817 UNP 301 Y 
ATOM 2283 N N   . ALA A 1 302 ? 8.969   15.611  12.962  1.0 91.25 ? 302 ALA A N   1 P0A817 UNP 302 A 
ATOM 2284 C CA  . ALA A 1 302 ? 9.864   16.661  12.500  1.0 91.25 ? 302 ALA A CA  1 P0A817 UNP 302 A 
ATOM 2285 C C   . ALA A 1 302 ? 11.068  16.013  11.805  1.0 91.25 ? 302 ALA A C   1 P0A817 UNP 302 A 
ATOM 2286 C CB  . ALA A 1 302 ? 10.270  17.536  13.691  1.0 91.25 ? 302 ALA A CB  1 P0A817 UNP 302 A 
ATOM 2287 O O   . ALA A 1 302 ? 11.567  14.984  12.264  1.0 91.25 ? 302 ALA A O   1 P0A817 UNP 302 A 
ATOM 2288 N N   . ILE A 1 303 ? 11.541  16.618  10.714  1.0 84.98 ? 303 ILE A N   1 P0A817 UNP 303 I 
ATOM 2289 C CA  . ILE A 1 303 ? 12.687  16.105  9.955   1.0 84.98 ? 303 ILE A CA  1 P0A817 UNP 303 I 
ATOM 2290 C C   . ILE A 1 303 ? 13.908  15.897  10.867  1.0 84.98 ? 303 ILE A C   1 P0A817 UNP 303 I 
ATOM 2291 C CB  . ILE A 1 303 ? 12.992  17.020  8.747   1.0 84.98 ? 303 ILE A CB  1 P0A817 UNP 303 I 
ATOM 2292 O O   . ILE A 1 303 ? 14.259  16.761  11.673  1.0 84.98 ? 303 ILE A O   1 P0A817 UNP 303 I 
ATOM 2293 C CG1 . ILE A 1 303 ? 14.011  16.335  7.812   1.0 84.98 ? 303 ILE A CG1 1 P0A817 UNP 303 I 
ATOM 2294 C CG2 . ILE A 1 303 ? 13.454  18.430  9.168   1.0 84.98 ? 303 ILE A CG2 1 P0A817 UNP 303 I 
ATOM 2295 C CD1 . ILE A 1 303 ? 14.191  17.053  6.469   1.0 84.98 ? 303 ILE A CD1 1 P0A817 UNP 303 I 
ATOM 2296 N N   . GLY A 1 304 ? 14.551  14.733  10.759  1.0 83.10 ? 304 GLY A N   1 P0A817 UNP 304 G 
ATOM 2297 C CA  . GLY A 1 304 ? 15.741  14.389  11.543  1.0 83.10 ? 304 GLY A CA  1 P0A817 UNP 304 G 
ATOM 2298 C C   . GLY A 1 304 ? 15.502  14.048  13.023  1.0 83.10 ? 304 GLY A C   1 P0A817 UNP 304 G 
ATOM 2299 O O   . GLY A 1 304 ? 16.479  13.809  13.741  1.0 83.10 ? 304 GLY A O   1 P0A817 UNP 304 G 
ATOM 2300 N N   . VAL A 1 305 ? 14.242  14.006  13.475  1.0 88.91 ? 305 VAL A N   1 P0A817 UNP 305 V 
ATOM 2301 C CA  . VAL A 1 305 ? 13.825  13.580  14.824  1.0 88.91 ? 305 VAL A CA  1 P0A817 UNP 305 V 
ATOM 2302 C C   . VAL A 1 305 ? 13.222  12.176  14.750  1.0 88.91 ? 305 VAL A C   1 P0A817 UNP 305 V 
ATOM 2303 C CB  . VAL A 1 305 ? 12.827  14.582  15.445  1.0 88.91 ? 305 VAL A CB  1 P0A817 UNP 305 V 
ATOM 2304 O O   . VAL A 1 305 ? 12.416  11.901  13.861  1.0 88.91 ? 305 VAL A O   1 P0A817 UNP 305 V 
ATOM 2305 C CG1 . VAL A 1 305 ? 12.439  14.192  16.876  1.0 88.91 ? 305 VAL A CG1 1 P0A817 UNP 305 V 
ATOM 2306 C CG2 . VAL A 1 305 ? 13.421  15.998  15.498  1.0 88.91 ? 305 VAL A CG2 1 P0A817 UNP 305 V 
ATOM 2307 N N   . ALA A 1 306 ? 13.634  11.283  15.654  1.0 91.96 ? 306 ALA A N   1 P0A817 UNP 306 A 
ATOM 2308 C CA  . ALA A 1 306 ? 13.149  9.902   15.691  1.0 91.96 ? 306 ALA A CA  1 P0A817 UNP 306 A 
ATOM 2309 C C   . ALA A 1 306 ? 11.758  9.789   16.337  1.0 91.96 ? 306 ALA A C   1 P0A817 UNP 306 A 
ATOM 2310 C CB  . ALA A 1 306 ? 14.189  9.041   16.420  1.0 91.96 ? 306 ALA A CB  1 P0A817 UNP 306 A 
ATOM 2311 O O   . ALA A 1 306 ? 10.874  9.124   15.806  1.0 91.96 ? 306 ALA A O   1 P0A817 UNP 306 A 
ATOM 2312 N N   . GLU A 1 307 ? 11.545  10.450  17.474  1.0 93.85 ? 307 GLU A N   1 P0A817 UNP 307 E 
ATOM 2313 C CA  . GLU A 1 307 ? 10.267  10.413  18.192  1.0 93.85 ? 307 GLU A CA  1 P0A817 UNP 307 E 
ATOM 2314 C C   . GLU A 1 307 ? 9.162   11.188  17.450  1.0 93.85 ? 307 GLU A C   1 P0A817 UNP 307 E 
ATOM 2315 C CB  . GLU A 1 307 ? 10.443  10.986  19.606  1.0 93.85 ? 307 GLU A CB  1 P0A817 UNP 307 E 
ATOM 2316 O O   . GLU A 1 307 ? 9.402   12.319  17.002  1.0 93.85 ? 307 GLU A O   1 P0A817 UNP 307 E 
ATOM 2317 C CG  . GLU A 1 307 ? 11.228  10.052  20.541  1.0 93.85 ? 307 GLU A CG  1 P0A817 UNP 307 E 
ATOM 2318 C CD  . GLU A 1 307 ? 10.491  8.744   20.877  1.0 93.85 ? 307 GLU A CD  1 P0A817 UNP 307 E 
ATOM 2319 O OE1 . GLU A 1 307 ? 11.172  7.822   21.373  1.0 93.85 ? 307 GLU A OE1 1 P0A817 UNP 307 E 
ATOM 2320 O OE2 . GLU A 1 307 ? 9.259   8.676   20.656  1.0 93.85 ? 307 GLU A OE2 1 P0A817 UNP 307 E 
ATOM 2321 N N   . PRO A 1 308 ? 7.930   10.647  17.367  1.0 95.70 ? 308 PRO A N   1 P0A817 UNP 308 P 
ATOM 2322 C CA  . PRO A 1 308 ? 6.785   11.409  16.892  1.0 95.70 ? 308 PRO A CA  1 P0A817 UNP 308 P 
ATOM 2323 C C   . PRO A 1 308 ? 6.581   12.682  17.724  1.0 95.70 ? 308 PRO A C   1 P0A817 UNP 308 P 
ATOM 2324 C CB  . PRO A 1 308 ? 5.574   10.474  16.986  1.0 95.70 ? 308 PRO A CB  1 P0A817 UNP 308 P 
ATOM 2325 O O   . PRO A 1 308 ? 6.547   12.650  18.956  1.0 95.70 ? 308 PRO A O   1 P0A817 UNP 308 P 
ATOM 2326 C CG  . PRO A 1 308 ? 6.193   9.079   16.971  1.0 95.70 ? 308 PRO A CG  1 P0A817 UNP 308 P 
ATOM 2327 C CD  . PRO A 1 308 ? 7.542   9.273   17.658  1.0 95.70 ? 308 PRO A CD  1 P0A817 UNP 308 P 
ATOM 2328 N N   . THR A 1 309 ? 6.369   13.815  17.057  1.0 96.35 ? 309 THR A N   1 P0A817 UNP 309 T 
ATOM 2329 C CA  . THR A 1 309 ? 6.054   15.092  17.712  1.0 96.35 ? 309 THR A CA  1 P0A817 UNP 309 T 
ATOM 2330 C C   . THR A 1 309 ? 4.645   15.109  18.303  1.0 96.35 ? 309 THR A C   1 P0A817 UNP 309 T 
ATOM 2331 C CB  . THR A 1 309 ? 6.236   16.279  16.757  1.0 96.35 ? 309 THR A CB  1 P0A817 UNP 309 T 
ATOM 2332 O O   . THR A 1 309 ? 4.378   15.873  19.230  1.0 96.35 ? 309 THR A O   1 P0A817 UNP 309 T 
ATOM 2333 C CG2 . THR A 1 309 ? 7.695   16.463  16.350  1.0 96.35 ? 309 THR A CG2 1 P0A817 UNP 309 T 
ATOM 2334 O OG1 . THR A 1 309 ? 5.515   16.115  15.555  1.0 96.35 ? 309 THR A OG1 1 P0A817 UNP 309 T 
ATOM 2335 N N   . SER A 1 310 ? 3.742   14.259  17.806  1.0 96.29 ? 310 SER A N   1 P0A817 UNP 310 S 
ATOM 2336 C CA  . SER A 1 310 ? 2.424   14.028  18.397  1.0 96.29 ? 310 SER A CA  1 P0A817 UNP 310 S 
ATOM 2337 C C   . SER A 1 310 ? 1.892   12.630  18.071  1.0 96.29 ? 310 SER A C   1 P0A817 UNP 310 S 
ATOM 2338 C CB  . SER A 1 310 ? 1.429   15.109  17.955  1.0 96.29 ? 310 SER A CB  1 P0A817 UNP 310 S 
ATOM 2339 O O   . SER A 1 310 ? 2.270   12.028  17.065  1.0 96.29 ? 310 SER A O   1 P0A817 UNP 310 S 
ATOM 2340 O OG  . SER A 1 310 ? 1.008   14.937  16.620  1.0 96.29 ? 310 SER A OG  1 P0A817 UNP 310 S 
ATOM 2341 N N   . ILE A 1 311 ? 1.015   12.127  18.945  1.0 96.80 ? 311 ILE A N   1 P0A817 UNP 311 I 
ATOM 2342 C CA  . ILE A 1 311 ? 0.190   10.931  18.737  1.0 96.80 ? 311 ILE A CA  1 P0A817 UNP 311 I 
ATOM 2343 C C   . ILE A 1 311 ? -1.211  11.273  19.251  1.0 96.80 ? 311 ILE A C   1 P0A817 UNP 311 I 
ATOM 2344 C CB  . ILE A 1 311 ? 0.749   9.682   19.465  1.0 96.80 ? 311 ILE A CB  1 P0A817 UNP 311 I 
ATOM 2345 O O   . ILE A 1 311 ? -1.344  11.700  20.399  1.0 96.80 ? 311 ILE A O   1 P0A817 UNP 311 I 
ATOM 2346 C CG1 . ILE A 1 311 ? 2.205   9.369   19.044  1.0 96.80 ? 311 ILE A CG1 1 P0A817 UNP 311 I 
ATOM 2347 C CG2 . ILE A 1 311 ? -0.166  8.466   19.200  1.0 96.80 ? 311 ILE A CG2 1 P0A817 UNP 311 I 
ATOM 2348 C CD1 . ILE A 1 311 ? 2.859   8.251   19.862  1.0 96.80 ? 311 ILE A CD1 1 P0A817 UNP 311 I 
ATOM 2349 N N   . MET A 1 312 ? -2.237  11.079  18.427  1.0 96.95 ? 312 MET A N   1 P0A817 UNP 312 M 
ATOM 2350 C CA  . MET A 1 312 ? -3.645  11.256  18.794  1.0 96.95 ? 312 MET A CA  1 P0A817 UNP 312 M 
ATOM 2351 C C   . MET A 1 312 ? -4.428  9.990   18.449  1.0 96.95 ? 312 MET A C   1 P0A817 UNP 312 M 
ATOM 2352 C CB  . MET A 1 312 ? -4.220  12.475  18.060  1.0 96.95 ? 312 MET A CB  1 P0A817 UNP 312 M 
ATOM 2353 O O   . MET A 1 312 ? -4.238  9.425   17.373  1.0 96.95 ? 312 MET A O   1 P0A817 UNP 312 M 
ATOM 2354 C CG  . MET A 1 312 ? -5.675  12.805  18.420  1.0 96.95 ? 312 MET A CG  1 P0A817 UNP 312 M 
ATOM 2355 S SD  . MET A 1 312 ? -6.440  14.045  17.335  1.0 96.95 ? 312 MET A SD  1 P0A817 UNP 312 M 
ATOM 2356 C CE  . MET A 1 312 ? -6.712  13.039  15.848  1.0 96.95 ? 312 MET A CE  1 P0A817 UNP 312 M 
ATOM 2357 N N   . VAL A 1 313 ? -5.324  9.580   19.348  1.0 97.87 ? 313 VAL A N   1 P0A817 UNP 313 V 
ATOM 2358 C CA  . VAL A 1 313 ? -6.267  8.473   19.152  1.0 97.87 ? 313 VAL A CA  1 P0A817 UNP 313 V 
ATOM 2359 C C   . VAL A 1 313 ? -7.689  9.017   19.266  1.0 97.87 ? 313 VAL A C   1 P0A817 UNP 313 V 
ATOM 2360 C CB  . VAL A 1 313 ? -6.036  7.345   20.182  1.0 97.87 ? 313 VAL A CB  1 P0A817 UNP 313 V 
ATOM 2361 O O   . VAL A 1 313 ? -8.037  9.605   20.286  1.0 97.87 ? 313 VAL A O   1 P0A817 UNP 313 V 
ATOM 2362 C CG1 . VAL A 1 313 ? -6.920  6.133   19.859  1.0 97.87 ? 313 VAL A CG1 1 P0A817 UNP 313 V 
ATOM 2363 C CG2 . VAL A 1 313 ? -4.568  6.895   20.247  1.0 97.87 ? 313 VAL A CG2 1 P0A817 UNP 313 V 
ATOM 2364 N N   . GLU A 1 314 ? -8.505  8.817   18.234  1.0 97.76 ? 314 GLU A N   1 P0A817 UNP 314 E 
ATOM 2365 C CA  . GLU A 1 314 ? -9.917  9.213   18.183  1.0 97.76 ? 314 GLU A CA  1 P0A817 UNP 314 E 
ATOM 2366 C C   . GLU A 1 314 ? -10.783 7.989   17.867  1.0 97.76 ? 314 GLU A C   1 P0A817 UNP 314 E 
ATOM 2367 C CB  . GLU A 1 314 ? -10.091 10.339  17.148  1.0 97.76 ? 314 GLU A CB  1 P0A817 UNP 314 E 
ATOM 2368 O O   . GLU A 1 314 ? -10.543 7.268   16.901  1.0 97.76 ? 314 GLU A O   1 P0A817 UNP 314 E 
ATOM 2369 C CG  . GLU A 1 314 ? -11.544 10.761  16.888  1.0 97.76 ? 314 GLU A CG  1 P0A817 UNP 314 E 
ATOM 2370 C CD  . GLU A 1 314 ? -12.231 11.320  18.136  1.0 97.76 ? 314 GLU A CD  1 P0A817 UNP 314 E 
ATOM 2371 O OE1 . GLU A 1 314 ? -12.972 10.540  18.779  1.0 97.76 ? 314 GLU A OE1 1 P0A817 UNP 314 E 
ATOM 2372 O OE2 . GLU A 1 314 ? -12.039 12.522  18.416  1.0 97.76 ? 314 GLU A OE2 1 P0A817 UNP 314 E 
ATOM 2373 N N   . THR A 1 315 ? -11.801 7.740   18.684  1.0 97.90 ? 315 THR A N   1 P0A817 UNP 315 T 
ATOM 2374 C CA  . THR A 1 315 ? -12.707 6.579   18.579  1.0 97.90 ? 315 THR A CA  1 P0A817 UNP 315 T 
ATOM 2375 C C   . THR A 1 315 ? -14.145 6.977   18.286  1.0 97.90 ? 315 THR A C   1 P0A817 UNP 315 T 
ATOM 2376 C CB  . THR A 1 315 ? -12.649 5.731   19.851  1.0 97.90 ? 315 THR A CB  1 P0A817 UNP 315 T 
ATOM 2377 O O   . THR A 1 315 ? -15.018 6.121   18.127  1.0 97.90 ? 315 THR A O   1 P0A817 UNP 315 T 
ATOM 2378 C CG2 . THR A 1 315 ? -11.319 4.986   19.921  1.0 97.90 ? 315 THR A CG2 1 P0A817 UNP 315 T 
ATOM 2379 O OG1 . THR A 1 315 ? -12.711 6.579   20.972  1.0 97.90 ? 315 THR A OG1 1 P0A817 UNP 315 T 
ATOM 2380 N N   . PHE A 1 316 ? -14.405 8.278   18.174  1.0 95.65 ? 316 PHE A N   1 P0A817 UNP 316 F 
ATOM 2381 C CA  . PHE A 1 316 ? -15.682 8.874   17.820  1.0 95.65 ? 316 PHE A CA  1 P0A817 UNP 316 F 
ATOM 2382 C C   . PHE A 1 316 ? -16.840 8.375   18.701  1.0 95.65 ? 316 PHE A C   1 P0A817 UNP 316 F 
ATOM 2383 C CB  . PHE A 1 316 ? -15.948 8.682   16.326  1.0 95.65 ? 316 PHE A CB  1 P0A817 UNP 316 F 
ATOM 2384 O O   . PHE A 1 316 ? -17.940 8.127   18.190  1.0 95.65 ? 316 PHE A O   1 P0A817 UNP 316 F 
ATOM 2385 C CG  . PHE A 1 316 ? -14.835 9.049   15.367  1.0 95.65 ? 316 PHE A CG  1 P0A817 UNP 316 F 
ATOM 2386 C CD1 . PHE A 1 316 ? -14.781 10.344  14.820  1.0 95.65 ? 316 PHE A CD1 1 P0A817 UNP 316 F 
ATOM 2387 C CD2 . PHE A 1 316 ? -13.866 8.096   15.000  1.0 95.65 ? 316 PHE A CD2 1 P0A817 UNP 316 F 
ATOM 2388 C CE1 . PHE A 1 316 ? -13.765 10.682  13.908  1.0 95.65 ? 316 PHE A CE1 1 P0A817 UNP 316 F 
ATOM 2389 C CE2 . PHE A 1 316 ? -12.844 8.438   14.100  1.0 95.65 ? 316 PHE A CE2 1 P0A817 UNP 316 F 
ATOM 2390 C CZ  . PHE A 1 316 ? -12.795 9.730   13.548  1.0 95.65 ? 316 PHE A CZ  1 P0A817 UNP 316 F 
ATOM 2391 N N   . GLY A 1 317 ? -16.570 8.195   19.999  1.0 95.15 ? 317 GLY A N   1 P0A817 UNP 317 G 
ATOM 2392 C CA  . GLY A 1 317 ? -17.517 7.716   21.007  1.0 95.15 ? 317 GLY A CA  1 P0A817 UNP 317 G 
ATOM 2393 C C   . GLY A 1 317 ? -17.813 6.214   20.957  1.0 95.15 ? 317 GLY A C   1 P0A817 UNP 317 G 
ATOM 2394 O O   . GLY A 1 317 ? -18.843 5.791   21.477  1.0 95.15 ? 317 GLY A O   1 P0A817 UNP 317 G 
ATOM 2395 N N   . THR A 1 318 ? -16.974 5.415   20.287  1.0 96.37 ? 318 THR A N   1 P0A817 UNP 318 T 
ATOM 2396 C CA  . THR A 1 318 ? -17.145 3.952   20.175  1.0 96.37 ? 318 THR A CA  1 P0A817 UNP 318 T 
ATOM 2397 C C   . THR A 1 318 ? -16.189 3.144   21.053  1.0 96.37 ? 318 THR A C   1 P0A817 UNP 318 T 
ATOM 2398 C CB  . THR A 1 318 ? -17.082 3.455   18.725  1.0 96.37 ? 318 THR A CB  1 P0A817 UNP 318 T 
ATOM 2399 O O   . THR A 1 318 ? -16.189 1.914   20.995  1.0 96.37 ? 318 THR A O   1 P0A817 UNP 318 T 
ATOM 2400 C CG2 . THR A 1 318 ? -18.025 4.211   17.789  1.0 96.37 ? 318 THR A CG2 1 P0A817 UNP 318 T 
ATOM 2401 O OG1 . THR A 1 318 ? -15.785 3.530   18.175  1.0 96.37 ? 318 THR A OG1 1 P0A817 UNP 318 T 
ATOM 2402 N N   . GLU A 1 319 ? -15.365 3.817   21.855  1.0 96.50 ? 319 GLU A N   1 P0A817 UNP 319 E 
ATOM 2403 C CA  . GLU A 1 319 ? -14.441 3.199   22.797  1.0 96.50 ? 319 GLU A CA  1 P0A817 UNP 319 E 
ATOM 2404 C C   . GLU A 1 319 ? -15.162 2.380   23.876  1.0 96.50 ? 319 GLU A C   1 P0A817 UNP 319 E 
ATOM 2405 C CB  . GLU A 1 319 ? -13.483 4.231   23.426  1.0 96.50 ? 319 GLU A CB  1 P0A817 UNP 319 E 
ATOM 2406 O O   . GLU A 1 319 ? -16.209 2.759   24.398  1.0 96.50 ? 319 GLU A O   1 P0A817 UNP 319 E 
ATOM 2407 C CG  . GLU A 1 319 ? -14.099 5.334   24.314  1.0 96.50 ? 319 GLU A CG  1 P0A817 UNP 319 E 
ATOM 2408 C CD  . GLU A 1 319 ? -14.804 6.490   23.575  1.0 96.50 ? 319 GLU A CD  1 P0A817 UNP 319 E 
ATOM 2409 O OE1 . GLU A 1 319 ? -15.220 7.445   24.261  1.0 96.50 ? 319 GLU A OE1 1 P0A817 UNP 319 E 
ATOM 2410 O OE2 . GLU A 1 319 ? -14.900 6.464   22.320  1.0 96.50 ? 319 GLU A OE2 1 P0A817 UNP 319 E 
ATOM 2411 N N   . LYS A 1 320 ? -14.569 1.239   24.234  1.0 96.27 ? 320 LYS A N   1 P0A817 UNP 320 K 
ATOM 2412 C CA  . LYS A 1 320 ? -15.051 0.320   25.282  1.0 96.27 ? 320 LYS A CA  1 P0A817 UNP 320 K 
ATOM 2413 C C   . LYS A 1 320 ? -14.176 0.356   26.537  1.0 96.27 ? 320 LYS A C   1 P0A817 UNP 320 K 
ATOM 2414 C CB  . LYS A 1 320 ? -15.215 -1.100  24.709  1.0 96.27 ? 320 LYS A CB  1 P0A817 UNP 320 K 
ATOM 2415 O O   . LYS A 1 320 ? -14.426 -0.376  27.491  1.0 96.27 ? 320 LYS A O   1 P0A817 UNP 320 K 
ATOM 2416 C CG  . LYS A 1 320 ? -16.083 -1.066  23.442  1.0 96.27 ? 320 LYS A CG  1 P0A817 UNP 320 K 
ATOM 2417 C CD  . LYS A 1 320 ? -16.516 -2.442  22.928  1.0 96.27 ? 320 LYS A CD  1 P0A817 UNP 320 K 
ATOM 2418 C CE  . LYS A 1 320 ? -17.069 -2.206  21.515  1.0 96.27 ? 320 LYS A CE  1 P0A817 UNP 320 K 
ATOM 2419 N NZ  . LYS A 1 320 ? -16.787 -3.292  20.556  1.0 96.27 ? 320 LYS A NZ  1 P0A817 UNP 320 K 
ATOM 2420 N N   . VAL A 1 321 ? -13.163 1.219   26.524  1.0 94.97 ? 321 VAL A N   1 P0A817 UNP 321 V 
ATOM 2421 C CA  . VAL A 1 321 ? -12.245 1.536   27.622  1.0 94.97 ? 321 VAL A CA  1 P0A817 UNP 321 V 
ATOM 2422 C C   . VAL A 1 321 ? -12.008 3.048   27.664  1.0 94.97 ? 321 VAL A C   1 P0A817 UNP 321 V 
ATOM 2423 C CB  . VAL A 1 321 ? -10.903 0.790   27.485  1.0 94.97 ? 321 VAL A CB  1 P0A817 UNP 321 V 
ATOM 2424 O O   . VAL A 1 321 ? -12.261 3.715   26.661  1.0 94.97 ? 321 VAL A O   1 P0A817 UNP 321 V 
ATOM 2425 C CG1 . VAL A 1 321 ? -11.137 -0.708  27.646  1.0 94.97 ? 321 VAL A CG1 1 P0A817 UNP 321 V 
ATOM 2426 C CG2 . VAL A 1 321 ? -10.166 1.059   26.165  1.0 94.97 ? 321 VAL A CG2 1 P0A817 UNP 321 V 
ATOM 2427 N N   . PRO A 1 322 ? -11.529 3.615   28.787  1.0 94.04 ? 322 PRO A N   1 P0A817 UNP 322 P 
ATOM 2428 C CA  . PRO A 1 322 ? -11.195 5.036   28.861  1.0 94.04 ? 322 PRO A CA  1 P0A817 UNP 322 P 
ATOM 2429 C C   . PRO A 1 322 ? -10.254 5.476   27.728  1.0 94.04 ? 322 PRO A C   1 P0A817 UNP 322 P 
ATOM 2430 C CB  . PRO A 1 322 ? -10.551 5.224   30.240  1.0 94.04 ? 322 PRO A CB  1 P0A817 UNP 322 P 
ATOM 2431 O O   . PRO A 1 322 ? -9.221  4.849   27.501  1.0 94.04 ? 322 PRO A O   1 P0A817 UNP 322 P 
ATOM 2432 C CG  . PRO A 1 322 ? -11.174 4.108   31.079  1.0 94.04 ? 322 PRO A CG  1 P0A817 UNP 322 P 
ATOM 2433 C CD  . PRO A 1 322 ? -11.309 2.970   30.074  1.0 94.04 ? 322 PRO A CD  1 P0A817 UNP 322 P 
ATOM 2434 N N   . SER A 1 323 ? -10.569 6.578   27.041  1.0 91.01 ? 323 SER A N   1 P0A817 UNP 323 S 
ATOM 2435 C CA  . SER A 1 323 ? -9.814  7.038   25.861  1.0 91.01 ? 323 SER A CA  1 P0A817 UNP 323 S 
ATOM 2436 C C   . SER A 1 323 ? -8.328  7.302   26.154  1.0 91.01 ? 323 SER A C   1 P0A817 UNP 323 S 
ATOM 2437 C CB  . SER A 1 323 ? -10.450 8.314   25.288  1.0 91.01 ? 323 SER A CB  1 P0A817 UNP 323 S 
ATOM 2438 O O   . SER A 1 323 ? -7.467  7.035   25.317  1.0 91.01 ? 323 SER A O   1 P0A817 UNP 323 S 
ATOM 2439 O OG  . SER A 1 323 ? -11.864 8.255   25.346  1.0 91.01 ? 323 SER A OG  1 P0A817 UNP 323 S 
ATOM 2440 N N   . GLU A 1 324 ? -7.997  7.762   27.365  1.0 92.25 ? 324 GLU A N   1 P0A817 UNP 324 E 
ATOM 2441 C CA  . GLU A 1 324 ? -6.606  7.952   27.812  1.0 92.25 ? 324 GLU A CA  1 P0A817 UNP 324 E 
ATOM 2442 C C   . GLU A 1 324 ? -5.816  6.633   27.827  1.0 92.25 ? 324 GLU A C   1 P0A817 UNP 324 E 
ATOM 2443 C CB  . GLU A 1 324 ? -6.588  8.564   29.221  1.0 92.25 ? 324 GLU A CB  1 P0A817 UNP 324 E 
ATOM 2444 O O   . GLU A 1 324 ? -4.642  6.603   27.450  1.0 92.25 ? 324 GLU A O   1 P0A817 UNP 324 E 
ATOM 2445 C CG  . GLU A 1 324 ? -7.147  9.996   29.261  1.0 92.25 ? 324 GLU A CG  1 P0A817 UNP 324 E 
ATOM 2446 C CD  . GLU A 1 324 ? -7.138  10.615  30.670  1.0 92.25 ? 324 GLU A CD  1 P0A817 UNP 324 E 
ATOM 2447 O OE1 . GLU A 1 324 ? -7.594  11.775  30.784  1.0 92.25 ? 324 GLU A OE1 1 P0A817 UNP 324 E 
ATOM 2448 O OE2 . GLU A 1 324 ? -6.696  9.935   31.625  1.0 92.25 ? 324 GLU A OE2 1 P0A817 UNP 324 E 
ATOM 2449 N N   . GLN A 1 325 ? -6.471  5.525   28.189  1.0 95.26 ? 325 GLN A N   1 P0A817 UNP 325 Q 
ATOM 2450 C CA  . GLN A 1 325 ? -5.856  4.199   28.211  1.0 95.26 ? 325 GLN A CA  1 P0A817 UNP 325 Q 
ATOM 2451 C C   . GLN A 1 325 ? -5.456  3.748   26.803  1.0 95.26 ? 325 GLN A C   1 P0A817 UNP 325 Q 
ATOM 2452 C CB  . GLN A 1 325 ? -6.820  3.200   28.868  1.0 95.26 ? 325 GLN A CB  1 P0A817 UNP 325 Q 
ATOM 2453 O O   . GLN A 1 325 ? -4.397  3.149   26.645  1.0 95.26 ? 325 GLN A O   1 P0A817 UNP 325 Q 
ATOM 2454 C CG  . GLN A 1 325 ? -6.165  1.842   29.164  1.0 95.26 ? 325 GLN A CG  1 P0A817 UNP 325 Q 
ATOM 2455 C CD  . GLN A 1 325 ? -7.110  0.882   29.884  1.0 95.26 ? 325 GLN A CD  1 P0A817 UNP 325 Q 
ATOM 2456 N NE2 . GLN A 1 325 ? -6.654  -0.288  30.268  1.0 95.26 ? 325 GLN A NE2 1 P0A817 UNP 325 Q 
ATOM 2457 O OE1 . GLN A 1 325 ? -8.273  1.159   30.127  1.0 95.26 ? 325 GLN A OE1 1 P0A817 UNP 325 Q 
ATOM 2458 N N   . LEU A 1 326 ? -6.238  4.085   25.770  1.0 96.08 ? 326 LEU A N   1 P0A817 UNP 326 L 
ATOM 2459 C CA  . LEU A 1 326 ? -5.889  3.759   24.383  1.0 96.08 ? 326 LEU A CA  1 P0A817 UNP 326 L 
ATOM 2460 C C   . LEU A 1 326 ? -4.558  4.392   23.977  1.0 96.08 ? 326 LEU A C   1 P0A817 UNP 326 L 
ATOM 2461 C CB  . LEU A 1 326 ? -6.989  4.225   23.417  1.0 96.08 ? 326 LEU A CB  1 P0A817 UNP 326 L 
ATOM 2462 O O   . LEU A 1 326 ? -3.713  3.721   23.394  1.0 96.08 ? 326 LEU A O   1 P0A817 UNP 326 L 
ATOM 2463 C CG  . LEU A 1 326 ? -8.350  3.544   23.604  1.0 96.08 ? 326 LEU A CG  1 P0A817 UNP 326 L 
ATOM 2464 C CD1 . LEU A 1 326 ? -9.380  4.208   22.697  1.0 96.08 ? 326 LEU A CD1 1 P0A817 UNP 326 L 
ATOM 2465 C CD2 . LEU A 1 326 ? -8.286  2.063   23.234  1.0 96.08 ? 326 LEU A CD2 1 P0A817 UNP 326 L 
ATOM 2466 N N   . THR A 1 327 ? -4.335  5.660   24.329  1.0 94.84 ? 327 THR A N   1 P0A817 UNP 327 T 
ATOM 2467 C CA  . THR A 1 327 ? -3.079  6.352   23.994  1.0 94.84 ? 327 THR A CA  1 P0A817 UNP 327 T 
ATOM 2468 C C   . THR A 1 327 ? -1.883  5.734   24.726  1.0 94.84 ? 327 THR A C   1 P0A817 UNP 327 T 
ATOM 2469 C CB  . THR A 1 327 ? -3.185  7.853   24.295  1.0 94.84 ? 327 THR A CB  1 P0A817 UNP 327 T 
ATOM 2470 O O   . THR A 1 327 ? -0.806  5.611   24.142  1.0 94.84 ? 327 THR A O   1 P0A817 UNP 327 T 
ATOM 2471 C CG2 . THR A 1 327 ? -1.927  8.626   23.889  1.0 94.84 ? 327 THR A CG2 1 P0A817 UNP 327 T 
ATOM 2472 O OG1 . THR A 1 327 ? -4.238  8.421   23.549  1.0 94.84 ? 327 THR A OG1 1 P0A817 UNP 327 T 
ATOM 2473 N N   . LEU A 1 328 ? -2.063  5.306   25.981  1.0 95.75 ? 328 LEU A N   1 P0A817 UNP 328 L 
ATOM 2474 C CA  . LEU A 1 328 ? -1.027  4.598   26.741  1.0 95.75 ? 328 LEU A CA  1 P0A817 UNP 328 L 
ATOM 2475 C C   . LEU A 1 328 ? -0.686  3.243   26.111  1.0 95.75 ? 328 LEU A C   1 P0A817 UNP 328 L 
ATOM 2476 C CB  . LEU A 1 328 ? -1.472  4.424   28.204  1.0 95.75 ? 328 LEU A CB  1 P0A817 UNP 328 L 
ATOM 2477 O O   . LEU A 1 328 ? 0.489   2.966   25.882  1.0 95.75 ? 328 LEU A O   1 P0A817 UNP 328 L 
ATOM 2478 C CG  . LEU A 1 328 ? -1.552  5.733   29.008  1.0 95.75 ? 328 LEU A CG  1 P0A817 UNP 328 L 
ATOM 2479 C CD1 . LEU A 1 328 ? -2.156  5.452   30.384  1.0 95.75 ? 328 LEU A CD1 1 P0A817 UNP 328 L 
ATOM 2480 C CD2 . LEU A 1 328 ? -0.175  6.371   29.210  1.0 95.75 ? 328 LEU A CD2 1 P0A817 UNP 328 L 
ATOM 2481 N N   . LEU A 1 329 ? -1.700  2.451   25.750  1.0 97.10 ? 329 LEU A N   1 P0A817 UNP 329 L 
ATOM 2482 C CA  . LEU A 1 329 ? -1.513  1.170   25.066  1.0 97.10 ? 329 LEU A CA  1 P0A817 UNP 329 L 
ATOM 2483 C C   . LEU A 1 329 ? -0.796  1.345   23.721  1.0 97.10 ? 329 LEU A C   1 P0A817 UNP 329 L 
ATOM 2484 C CB  . LEU A 1 329 ? -2.882  0.500   24.850  1.0 97.10 ? 329 LEU A CB  1 P0A817 UNP 329 L 
ATOM 2485 O O   . LEU A 1 329 ? 0.091   0.562   23.389  1.0 97.10 ? 329 LEU A O   1 P0A817 UNP 329 L 
ATOM 2486 C CG  . LEU A 1 329 ? -3.569  -0.015  26.127  1.0 97.10 ? 329 LEU A CG  1 P0A817 UNP 329 L 
ATOM 2487 C CD1 . LEU A 1 329 ? -4.989  -0.474  25.789  1.0 97.10 ? 329 LEU A CD1 1 P0A817 UNP 329 L 
ATOM 2488 C CD2 . LEU A 1 329 ? -2.823  -1.192  26.747  1.0 97.10 ? 329 LEU A CD2 1 P0A817 UNP 329 L 
ATOM 2489 N N   . VAL A 1 330 ? -1.125  2.394   22.957  1.0 97.28 ? 330 VAL A N   1 P0A817 UNP 330 V 
ATOM 2490 C CA  . VAL A 1 330 ? -0.418  2.688   21.701  1.0 97.28 ? 330 VAL A CA  1 P0A817 UNP 330 V 
ATOM 2491 C C   . VAL A 1 330 ? 1.075   2.916   21.953  1.0 97.28 ? 330 VAL A C   1 P0A817 UNP 330 V 
ATOM 2492 C CB  . VAL A 1 330 ? -1.054  3.862   20.933  1.0 97.28 ? 330 VAL A CB  1 P0A817 UNP 330 V 
ATOM 2493 O O   . VAL A 1 330 ? 1.905   2.326   21.268  1.0 97.28 ? 330 VAL A O   1 P0A817 UNP 330 V 
ATOM 2494 C CG1 . VAL A 1 330 ? -0.200  4.312   19.738  1.0 97.28 ? 330 VAL A CG1 1 P0A817 UNP 330 V 
ATOM 2495 C CG2 . VAL A 1 330 ? -2.413  3.439   20.366  1.0 97.28 ? 330 VAL A CG2 1 P0A817 UNP 330 V 
ATOM 2496 N N   . ARG A 1 331 ? 1.431   3.726   22.957  1.0 95.24 ? 331 ARG A N   1 P0A817 UNP 331 R 
ATOM 2497 C CA  . ARG A 1 331 ? 2.837   4.008   23.296  1.0 95.24 ? 331 ARG A CA  1 P0A817 UNP 331 R 
ATOM 2498 C C   . ARG A 1 331 ? 3.589   2.795   23.839  1.0 95.24 ? 331 ARG A C   1 P0A817 UNP 331 R 
ATOM 2499 C CB  . ARG A 1 331 ? 2.906   5.150   24.315  1.0 95.24 ? 331 ARG A CB  1 P0A817 UNP 331 R 
ATOM 2500 O O   . ARG A 1 331 ? 4.794   2.703   23.644  1.0 95.24 ? 331 ARG A O   1 P0A817 UNP 331 R 
ATOM 2501 C CG  . ARG A 1 331 ? 2.539   6.491   23.676  1.0 95.24 ? 331 ARG A CG  1 P0A817 UNP 331 R 
ATOM 2502 C CD  . ARG A 1 331 ? 2.689   7.616   24.705  1.0 95.24 ? 331 ARG A CD  1 P0A817 UNP 331 R 
ATOM 2503 N NE  . ARG A 1 331 ? 2.453   8.937   24.096  1.0 95.24 ? 331 ARG A NE  1 P0A817 UNP 331 R 
ATOM 2504 N NH1 . ARG A 1 331 ? 4.477   9.150   23.010  1.0 95.24 ? 331 ARG A NH1 1 P0A817 UNP 331 R 
ATOM 2505 N NH2 . ARG A 1 331 ? 2.937   10.748  22.805  1.0 95.24 ? 331 ARG A NH2 1 P0A817 UNP 331 R 
ATOM 2506 C CZ  . ARG A 1 331 ? 3.290   9.602   23.316  1.0 95.24 ? 331 ARG A CZ  1 P0A817 UNP 331 R 
ATOM 2507 N N   . GLU A 1 332 ? 2.901   1.901   24.539  1.0 96.42 ? 332 GLU A N   1 P0A817 UNP 332 E 
ATOM 2508 C CA  . GLU A 1 332 ? 3.506   0.710   25.136  1.0 96.42 ? 332 GLU A CA  1 P0A817 UNP 332 E 
ATOM 2509 C C   . GLU A 1 332 ? 3.780   -0.389  24.098  1.0 96.42 ? 332 GLU A C   1 P0A817 UNP 332 E 
ATOM 2510 C CB  . GLU A 1 332 ? 2.579   0.220   26.259  1.0 96.42 ? 332 GLU A CB  1 P0A817 UNP 332 E 
ATOM 2511 O O   . GLU A 1 332 ? 4.842   -1.010  24.117  1.0 96.42 ? 332 GLU A O   1 P0A817 UNP 332 E 
ATOM 2512 C CG  . GLU A 1 332 ? 3.139   -0.992  27.018  1.0 96.42 ? 332 GLU A CG  1 P0A817 UNP 332 E 
ATOM 2513 C CD  . GLU A 1 332 ? 2.241   -1.454  28.179  1.0 96.42 ? 332 GLU A CD  1 P0A817 UNP 332 E 
ATOM 2514 O OE1 . GLU A 1 332 ? 2.607   -2.469  28.814  1.0 96.42 ? 332 GLU A OE1 1 P0A817 UNP 332 E 
ATOM 2515 O OE2 . GLU A 1 332 ? 1.205   -0.798  28.444  1.0 96.42 ? 332 GLU A OE2 1 P0A817 UNP 332 E 
ATOM 2516 N N   . PHE A 1 333 ? 2.838   -0.635  23.181  1.0 97.49 ? 333 PHE A N   1 P0A817 UNP 333 F 
ATOM 2517 C CA  . PHE A 1 333 ? 2.877   -1.813  22.306  1.0 97.49 ? 333 PHE A CA  1 P0A817 UNP 333 F 
ATOM 2518 C C   . PHE A 1 333 ? 3.419   -1.558  20.895  1.0 97.49 ? 333 PHE A C   1 P0A817 UNP 333 F 
ATOM 2519 C CB  . PHE A 1 333 ? 1.485   -2.461  22.274  1.0 97.49 ? 333 PHE A CB  1 P0A817 UNP 333 F 
ATOM 2520 O O   . PHE A 1 333 ? 3.705   -2.533  20.180  1.0 97.49 ? 333 PHE A O   1 P0A817 UNP 333 F 
ATOM 2521 C CG  . PHE A 1 333 ? 1.149   -3.200  23.555  1.0 97.49 ? 333 PHE A CG  1 P0A817 UNP 333 F 
ATOM 2522 C CD1 . PHE A 1 333 ? 1.569   -4.534  23.722  1.0 97.49 ? 333 PHE A CD1 1 P0A817 UNP 333 F 
ATOM 2523 C CD2 . PHE A 1 333 ? 0.469   -2.554  24.603  1.0 97.49 ? 333 PHE A CD2 1 P0A817 UNP 333 F 
ATOM 2524 C CE1 . PHE A 1 333 ? 1.315   -5.209  24.929  1.0 97.49 ? 333 PHE A CE1 1 P0A817 UNP 333 F 
ATOM 2525 C CE2 . PHE A 1 333 ? 0.225   -3.223  25.812  1.0 97.49 ? 333 PHE A CE2 1 P0A817 UNP 333 F 
ATOM 2526 C CZ  . PHE A 1 333 ? 0.646   -4.551  25.975  1.0 97.49 ? 333 PHE A CZ  1 P0A817 UNP 333 F 
ATOM 2527 N N   . PHE A 1 334 ? 3.567   -0.292  20.491  1.0 98.09 ? 334 PHE A N   1 P0A817 UNP 334 F 
ATOM 2528 C CA  . PHE A 1 334 ? 3.995   0.100   19.148  1.0 98.09 ? 334 PHE A CA  1 P0A817 UNP 334 F 
ATOM 2529 C C   . PHE A 1 334 ? 5.150   1.107   19.204  1.0 98.09 ? 334 PHE A C   1 P0A817 UNP 334 F 
ATOM 2530 C CB  . PHE A 1 334 ? 2.804   0.665   18.363  1.0 98.09 ? 334 PHE A CB  1 P0A817 UNP 334 F 
ATOM 2531 O O   . PHE A 1 334 ? 4.990   2.231   19.677  1.0 98.09 ? 334 PHE A O   1 P0A817 UNP 334 F 
ATOM 2532 C CG  . PHE A 1 334 ? 1.588   -0.243  18.306  1.0 98.09 ? 334 PHE A CG  1 P0A817 UNP 334 F 
ATOM 2533 C CD1 . PHE A 1 334 ? 1.430   -1.165  17.257  1.0 98.09 ? 334 PHE A CD1 1 P0A817 UNP 334 F 
ATOM 2534 C CD2 . PHE A 1 334 ? 0.583   -0.130  19.280  1.0 98.09 ? 334 PHE A CD2 1 P0A817 UNP 334 F 
ATOM 2535 C CE1 . PHE A 1 334 ? 0.259   -1.939  17.171  1.0 98.09 ? 334 PHE A CE1 1 P0A817 UNP 334 F 
ATOM 2536 C CE2 . PHE A 1 334 ? -0.597  -0.884  19.188  1.0 98.09 ? 334 PHE A CE2 1 P0A817 UNP 334 F 
ATOM 2537 C CZ  . PHE A 1 334 ? -0.756  -1.791  18.127  1.0 98.09 ? 334 PHE A CZ  1 P0A817 UNP 334 F 
ATOM 2538 N N   . ASP A 1 335 ? 6.309   0.714   18.672  1.0 96.93 ? 335 ASP A N   1 P0A817 UNP 335 D 
ATOM 2539 C CA  . ASP A 1 335 ? 7.440   1.624   18.482  1.0 96.93 ? 335 ASP A CA  1 P0A817 UNP 335 D 
ATOM 2540 C C   . ASP A 1 335 ? 7.225   2.438   17.204  1.0 96.93 ? 335 ASP A C   1 P0A817 UNP 335 D 
ATOM 2541 C CB  . ASP A 1 335 ? 8.766   0.851   18.455  1.0 96.93 ? 335 ASP A CB  1 P0A817 UNP 335 D 
ATOM 2542 O O   . ASP A 1 335 ? 7.384   1.937   16.089  1.0 96.93 ? 335 ASP A O   1 P0A817 UNP 335 D 
ATOM 2543 C CG  . ASP A 1 335 ? 9.995   1.772   18.397  1.0 96.93 ? 335 ASP A CG  1 P0A817 UNP 335 D 
ATOM 2544 O OD1 . ASP A 1 335 ? 9.861   3.012   18.283  1.0 96.93 ? 335 ASP A OD1 1 P0A817 UNP 335 D 
ATOM 2545 O OD2 . ASP A 1 335 ? 11.123  1.244   18.510  1.0 96.93 ? 335 ASP A OD2 1 P0A817 UNP 335 D 
ATOM 2546 N N   . LEU A 1 336 ? 6.822   3.695   17.383  1.0 97.16 ? 336 LEU A N   1 P0A817 UNP 336 L 
ATOM 2547 C CA  . LEU A 1 336 ? 6.492   4.604   16.291  1.0 97.16 ? 336 LEU A CA  1 P0A817 UNP 336 L 
ATOM 2548 C C   . LEU A 1 336 ? 7.682   5.464   15.836  1.0 97.16 ? 336 LEU A C   1 P0A817 UNP 336 L 
ATOM 2549 C CB  . LEU A 1 336 ? 5.225   5.408   16.638  1.0 97.16 ? 336 LEU A CB  1 P0A817 UNP 336 L 
ATOM 2550 O O   . LEU A 1 336 ? 7.488   6.429   15.112  1.0 97.16 ? 336 LEU A O   1 P0A817 UNP 336 L 
ATOM 2551 C CG  . LEU A 1 336 ? 3.963   4.544   16.843  1.0 97.16 ? 336 LEU A CG  1 P0A817 UNP 336 L 
ATOM 2552 C CD1 . LEU A 1 336 ? 2.798   5.446   17.239  1.0 97.16 ? 336 LEU A CD1 1 P0A817 UNP 336 L 
ATOM 2553 C CD2 . LEU A 1 336 ? 3.552   3.761   15.593  1.0 97.16 ? 336 LEU A CD2 1 P0A817 UNP 336 L 
ATOM 2554 N N   . ARG A 1 337 ? 8.921   5.143   16.219  1.0 95.82 ? 337 ARG A N   1 P0A817 UNP 337 R 
ATOM 2555 C CA  . ARG A 1 337 ? 10.110  5.787   15.631  1.0 95.82 ? 337 ARG A CA  1 P0A817 UNP 337 R 
ATOM 2556 C C   . ARG A 1 337 ? 10.389  5.211   14.239  1.0 95.82 ? 337 ARG A C   1 P0A817 UNP 337 R 
ATOM 2557 C CB  . ARG A 1 337 ? 11.318  5.577   16.541  1.0 95.82 ? 337 ARG A CB  1 P0A817 UNP 337 R 
ATOM 2558 O O   . ARG A 1 337 ? 10.173  4.015   14.067  1.0 95.82 ? 337 ARG A O   1 P0A817 UNP 337 R 
ATOM 2559 C CG  . ARG A 1 337 ? 11.123  6.223   17.921  1.0 95.82 ? 337 ARG A CG  1 P0A817 UNP 337 R 
ATOM 2560 C CD  . ARG A 1 337 ? 12.277  5.841   18.841  1.0 95.82 ? 337 ARG A CD  1 P0A817 UNP 337 R 
ATOM 2561 N NE  . ARG A 1 337 ? 12.259  4.401   19.140  1.0 95.82 ? 337 ARG A NE  1 P0A817 UNP 337 R 
ATOM 2562 N NH1 . ARG A 1 337 ? 14.248  4.355   20.269  1.0 95.82 ? 337 ARG A NH1 1 P0A817 UNP 337 R 
ATOM 2563 N NH2 . ARG A 1 337 ? 13.095  2.463   19.951  1.0 95.82 ? 337 ARG A NH2 1 P0A817 UNP 337 R 
ATOM 2564 C CZ  . ARG A 1 337 ? 13.195  3.748   19.790  1.0 95.82 ? 337 ARG A CZ  1 P0A817 UNP 337 R 
ATOM 2565 N N   . PRO A 1 338 ? 10.940  5.962   13.262  1.0 93.26 ? 338 PRO A N   1 P0A817 UNP 338 P 
ATOM 2566 C CA  . PRO A 1 338 ? 11.180  5.483   11.893  1.0 93.26 ? 338 PRO A CA  1 P0A817 UNP 338 P 
ATOM 2567 C C   . PRO A 1 338 ? 11.847  4.105   11.793  1.0 93.26 ? 338 PRO A C   1 P0A817 UNP 338 P 
ATOM 2568 C CB  . PRO A 1 338 ? 12.046  6.563   11.238  1.0 93.26 ? 338 PRO A CB  1 P0A817 UNP 338 P 
ATOM 2569 O O   . PRO A 1 338 ? 11.385  3.251   11.038  1.0 93.26 ? 338 PRO A O   1 P0A817 UNP 338 P 
ATOM 2570 C CG  . PRO A 1 338 ? 11.586  7.837   11.937  1.0 93.26 ? 338 PRO A CG  1 P0A817 UNP 338 P 
ATOM 2571 C CD  . PRO A 1 338 ? 11.268  7.375   13.355  1.0 93.26 ? 338 PRO A CD  1 P0A817 UNP 338 P 
ATOM 2572 N N   . TYR A 1 339 ? 12.889  3.853   12.590  1.0 94.02 ? 339 TYR A N   1 P0A817 UNP 339 Y 
ATOM 2573 C CA  . TYR A 1 339 ? 13.526  2.535   12.655  1.0 94.02 ? 339 TYR A CA  1 P0A817 UNP 339 Y 
ATOM 2574 C C   . TYR A 1 339 ? 12.591  1.458   13.231  1.0 94.02 ? 339 TYR A C   1 P0A817 UNP 339 Y 
ATOM 2575 C CB  . TYR A 1 339 ? 14.809  2.651   13.478  1.0 94.02 ? 339 TYR A CB  1 P0A817 UNP 339 Y 
ATOM 2576 O O   . TYR A 1 339 ? 12.504  0.356   12.687  1.0 94.02 ? 339 TYR A O   1 P0A817 UNP 339 Y 
ATOM 2577 C CG  . TYR A 1 339 ? 15.592  1.357   13.539  1.0 94.02 ? 339 TYR A CG  1 P0A817 UNP 339 Y 
ATOM 2578 C CD1 . TYR A 1 339 ? 15.435  0.485   14.632  1.0 94.02 ? 339 TYR A CD1 1 P0A817 UNP 339 Y 
ATOM 2579 C CD2 . TYR A 1 339 ? 16.453  1.014   12.480  1.0 94.02 ? 339 TYR A CD2 1 P0A817 UNP 339 Y 
ATOM 2580 C CE1 . TYR A 1 339 ? 16.158  -0.721  14.684  1.0 94.02 ? 339 TYR A CE1 1 P0A817 UNP 339 Y 
ATOM 2581 C CE2 . TYR A 1 339 ? 17.163  -0.200  12.518  1.0 94.02 ? 339 TYR A CE2 1 P0A817 UNP 339 Y 
ATOM 2582 O OH  . TYR A 1 339 ? 17.710  -2.236  13.651  1.0 94.02 ? 339 TYR A OH  1 P0A817 UNP 339 Y 
ATOM 2583 C CZ  . TYR A 1 339 ? 17.022  -1.065  13.622  1.0 94.02 ? 339 TYR A CZ  1 P0A817 UNP 339 Y 
ATOM 2584 N N   . GLY A 1 340 ? 11.841  1.793   14.285  1.0 96.21 ? 340 GLY A N   1 P0A817 UNP 340 G 
ATOM 2585 C CA  . GLY A 1 340 ? 10.794  0.952   14.865  1.0 96.21 ? 340 GLY A CA  1 P0A817 UNP 340 G 
ATOM 2586 C C   . GLY A 1 340 ? 9.715   0.566   13.852  1.0 96.21 ? 340 GLY A C   1 P0A817 UNP 340 G 
ATOM 2587 O O   . GLY A 1 340 ? 9.359   -0.606  13.776  1.0 96.21 ? 340 GLY A O   1 P0A817 UNP 340 G 
ATOM 2588 N N   . LEU A 1 341 ? 9.282   1.499   12.993  1.0 97.15 ? 341 LEU A N   1 P0A817 UNP 341 L 
ATOM 2589 C CA  . LEU A 1 341 ? 8.314   1.233   11.918  1.0 97.15 ? 341 LEU A CA  1 P0A817 UNP 341 L 
ATOM 2590 C C   . LEU A 1 341 ? 8.826   0.159   10.954  1.0 97.15 ? 341 LEU A C   1 P0A817 UNP 341 L 
ATOM 2591 C CB  . LEU A 1 341 ? 8.009   2.512   11.108  1.0 97.15 ? 341 LEU A CB  1 P0A817 UNP 341 L 
ATOM 2592 O O   . LEU A 1 341 ? 8.105   -0.782  10.623  1.0 97.15 ? 341 LEU A O   1 P0A817 UNP 341 L 
ATOM 2593 C CG  . LEU A 1 341 ? 7.606   3.758   11.909  1.0 97.15 ? 341 LEU A CG  1 P0A817 UNP 341 L 
ATOM 2594 C CD1 . LEU A 1 341 ? 7.272   4.898   10.958  1.0 97.15 ? 341 LEU A CD1 1 P0A817 UNP 341 L 
ATOM 2595 C CD2 . LEU A 1 341 ? 6.413   3.501   12.815  1.0 97.15 ? 341 LEU A CD2 1 P0A817 UNP 341 L 
ATOM 2596 N N   . ILE A 1 342 ? 10.082  0.302   10.523  1.0 96.23 ? 342 ILE A N   1 P0A817 UNP 342 I 
ATOM 2597 C CA  . ILE A 1 342 ? 10.733  -0.613  9.582   1.0 96.23 ? 342 ILE A CA  1 P0A817 UNP 342 I 
ATOM 2598 C C   . ILE A 1 342 ? 10.861  -2.013  10.184  1.0 96.23 ? 342 ILE A C   1 P0A817 UNP 342 I 
ATOM 2599 C CB  . ILE A 1 342 ? 12.104  -0.042  9.149   1.0 96.23 ? 342 ILE A CB  1 P0A817 UNP 342 I 
ATOM 2600 O O   . ILE A 1 342 ? 10.561  -2.987  9.500   1.0 96.23 ? 342 ILE A O   1 P0A817 UNP 342 I 
ATOM 2601 C CG1 . ILE A 1 342 ? 11.903  1.245   8.318   1.0 96.23 ? 342 ILE A CG1 1 P0A817 UNP 342 I 
ATOM 2602 C CG2 . ILE A 1 342 ? 12.887  -1.076  8.324   1.0 96.23 ? 342 ILE A CG2 1 P0A817 UNP 342 I 
ATOM 2603 C CD1 . ILE A 1 342 ? 13.194  2.022   8.024   1.0 96.23 ? 342 ILE A CD1 1 P0A817 UNP 342 I 
ATOM 2604 N N   . GLN A 1 343 ? 11.285  -2.116  11.448  1.0 96.52 ? 343 GLN A N   1 P0A817 UNP 343 Q 
ATOM 2605 C CA  . GLN A 1 343 ? 11.447  -3.400  12.137  1.0 96.52 ? 343 GLN A CA  1 P0A817 UNP 343 Q 
ATOM 2606 C C   . GLN A 1 343 ? 10.103  -4.064  12.450  1.0 96.52 ? 343 GLN A C   1 P0A817 UNP 343 Q 
ATOM 2607 C CB  . GLN A 1 343 ? 12.231  -3.197  13.445  1.0 96.52 ? 343 GLN A CB  1 P0A817 UNP 343 Q 
ATOM 2608 O O   . GLN A 1 343 ? 9.942   -5.262  12.240  1.0 96.52 ? 343 GLN A O   1 P0A817 UNP 343 Q 
ATOM 2609 C CG  . GLN A 1 343 ? 13.692  -2.777  13.245  1.0 96.52 ? 343 GLN A CG  1 P0A817 UNP 343 Q 
ATOM 2610 C CD  . GLN A 1 343 ? 14.488  -3.796  12.442  1.0 96.52 ? 343 GLN A CD  1 P0A817 UNP 343 Q 
ATOM 2611 N NE2 . GLN A 1 343 ? 14.942  -3.451  11.258  1.0 96.52 ? 343 GLN A NE2 1 P0A817 UNP 343 Q 
ATOM 2612 O OE1 . GLN A 1 343 ? 14.712  -4.918  12.862  1.0 96.52 ? 343 GLN A OE1 1 P0A817 UNP 343 Q 
ATOM 2613 N N   . MET A 1 344 ? 9.131   -3.293  12.941  1.0 97.15 ? 344 MET A N   1 P0A817 UNP 344 M 
ATOM 2614 C CA  . MET A 1 344 ? 7.816   -3.797  13.337  1.0 97.15 ? 344 MET A CA  1 P0A817 UNP 344 M 
ATOM 2615 C C   . MET A 1 344 ? 7.045   -4.381  12.152  1.0 97.15 ? 344 MET A C   1 P0A817 UNP 344 M 
ATOM 2616 C CB  . MET A 1 344 ? 7.028   -2.648  13.983  1.0 97.15 ? 344 MET A CB  1 P0A817 UNP 344 M 
ATOM 2617 O O   . MET A 1 344 ? 6.333   -5.369  12.313  1.0 97.15 ? 344 MET A O   1 P0A817 UNP 344 M 
ATOM 2618 C CG  . MET A 1 344 ? 5.620   -3.058  14.431  1.0 97.15 ? 344 MET A CG  1 P0A817 UNP 344 M 
ATOM 2619 S SD  . MET A 1 344 ? 4.727   -1.777  15.356  1.0 97.15 ? 344 MET A SD  1 P0A817 UNP 344 M 
ATOM 2620 C CE  . MET A 1 344 ? 4.540   -0.511  14.068  1.0 97.15 ? 344 MET A CE  1 P0A817 UNP 344 M 
ATOM 2621 N N   . LEU A 1 345 ? 7.172   -3.763  10.977  1.0 98.18 ? 345 LEU A N   1 P0A817 UNP 345 L 
ATOM 2622 C CA  . LEU A 1 345 ? 6.416   -4.135  9.783   1.0 98.18 ? 345 LEU A CA  1 P0A817 UNP 345 L 
ATOM 2623 C C   . LEU A 1 345 ? 7.253   -4.864  8.728   1.0 98.18 ? 345 LEU A C   1 P0A817 UNP 345 L 
ATOM 2624 C CB  . LEU A 1 345 ? 5.740   -2.876  9.219   1.0 98.18 ? 345 LEU A CB  1 P0A817 UNP 345 L 
ATOM 2625 O O   . LEU A 1 345 ? 6.708   -5.182  7.678   1.0 98.18 ? 345 LEU A O   1 P0A817 UNP 345 L 
ATOM 2626 C CG  . LEU A 1 345 ? 4.728   -2.196  10.149  1.0 98.18 ? 345 LEU A CG  1 P0A817 UNP 345 L 
ATOM 2627 C CD1 . LEU A 1 345 ? 4.197   -0.945  9.449   1.0 98.18 ? 345 LEU A CD1 1 P0A817 UNP 345 L 
ATOM 2628 C CD2 . LEU A 1 345 ? 3.554   -3.112  10.489  1.0 98.18 ? 345 LEU A CD2 1 P0A817 UNP 345 L 
ATOM 2629 N N   . ASP A 1 346 ? 8.533   -5.128  8.999   1.0 97.44 ? 346 ASP A N   1 P0A817 UNP 346 D 
ATOM 2630 C CA  . ASP A 1 346 ? 9.467   -5.784  8.077   1.0 97.44 ? 346 ASP A CA  1 P0A817 UNP 346 D 
ATOM 2631 C C   . ASP A 1 346 ? 9.412   -5.159  6.669   1.0 97.44 ? 346 ASP A C   1 P0A817 UNP 346 D 
ATOM 2632 C CB  . ASP A 1 346 ? 9.237   -7.305  8.120   1.0 97.44 ? 346 ASP A CB  1 P0A817 UNP 346 D 
ATOM 2633 O O   . ASP A 1 346 ? 8.961   -5.763  5.702   1.0 97.44 ? 346 ASP A O   1 P0A817 UNP 346 D 
ATOM 2634 C CG  . ASP A 1 346 ? 10.374  -8.106  7.482   1.0 97.44 ? 346 ASP A CG  1 P0A817 UNP 346 D 
ATOM 2635 O OD1 . ASP A 1 346 ? 11.517  -7.594  7.424   1.0 97.44 ? 346 ASP A OD1 1 P0A817 UNP 346 D 
ATOM 2636 O OD2 . ASP A 1 346 ? 10.126  -9.272  7.107   1.0 97.44 ? 346 ASP A OD2 1 P0A817 UNP 346 D 
ATOM 2637 N N   . LEU A 1 347 ? 9.774   -3.874  6.571   1.0 98.24 ? 347 LEU A N   1 P0A817 UNP 347 L 
ATOM 2638 C CA  . LEU A 1 347 ? 9.525   -3.066  5.365   1.0 98.24 ? 347 LEU A CA  1 P0A817 UNP 347 L 
ATOM 2639 C C   . LEU A 1 347 ? 10.654  -3.114  4.320   1.0 98.24 ? 347 LEU A C   1 P0A817 UNP 347 L 
ATOM 2640 C CB  . LEU A 1 347 ? 9.194   -1.618  5.777   1.0 98.24 ? 347 LEU A CB  1 P0A817 UNP 347 L 
ATOM 2641 O O   . LEU A 1 347 ? 10.495  -2.594  3.220   1.0 98.24 ? 347 LEU A O   1 P0A817 UNP 347 L 
ATOM 2642 C CG  . LEU A 1 347 ? 7.896   -1.445  6.579   1.0 98.24 ? 347 LEU A CG  1 P0A817 UNP 347 L 
ATOM 2643 C CD1 . LEU A 1 347 ? 7.673   0.038   6.896   1.0 98.24 ? 347 LEU A CD1 1 P0A817 UNP 347 L 
ATOM 2644 C CD2 . LEU A 1 347 ? 6.655   -1.950  5.836   1.0 98.24 ? 347 LEU A CD2 1 P0A817 UNP 347 L 
ATOM 2645 N N   . LEU A 1 348 ? 11.813  -3.697  4.611   1.0 97.33 ? 348 LEU A N   1 P0A817 UNP 348 L 
ATOM 2646 C CA  . LEU A 1 348 ? 12.953  -3.673  3.678   1.0 97.33 ? 348 LEU A CA  1 P0A817 UNP 348 L 
ATOM 2647 C C   . LEU A 1 348 ? 12.898  -4.824  2.659   1.0 97.33 ? 348 LEU A C   1 P0A817 UNP 348 L 
ATOM 2648 C CB  . LEU A 1 348 ? 14.287  -3.580  4.438   1.0 97.33 ? 348 LEU A CB  1 P0A817 UNP 348 L 
ATOM 2649 O O   . LEU A 1 348 ? 13.883  -5.531  2.473   1.0 97.33 ? 348 LEU A O   1 P0A817 UNP 348 L 
ATOM 2650 C CG  . LEU A 1 348 ? 14.403  -2.407  5.422   1.0 97.33 ? 348 LEU A CG  1 P0A817 UNP 348 L 
ATOM 2651 C CD1 . LEU A 1 348 ? 15.812  -2.366  6.015   1.0 97.33 ? 348 LEU A CD1 1 P0A817 UNP 348 L 
ATOM 2652 C CD2 . LEU A 1 348 ? 14.097  -1.039  4.802   1.0 97.33 ? 348 LEU A CD2 1 P0A817 UNP 348 L 
ATOM 2653 N N   . HIS A 1 349 ? 11.741  -5.002  2.014   1.0 96.79 ? 349 HIS A N   1 P0A817 UNP 349 H 
ATOM 2654 C CA  . HIS A 1 349 ? 11.480  -6.038  1.008   1.0 96.79 ? 349 HIS A CA  1 P0A817 UNP 349 H 
ATOM 2655 C C   . HIS A 1 349 ? 10.748  -5.456  -0.210  1.0 96.79 ? 349 HIS A C   1 P0A817 UNP 349 H 
ATOM 2656 C CB  . HIS A 1 349 ? 10.648  -7.174  1.617   1.0 96.79 ? 349 HIS A CB  1 P0A817 UNP 349 H 
ATOM 2657 O O   . HIS A 1 349 ? 10.035  -4.460  -0.066  1.0 96.79 ? 349 HIS A O   1 P0A817 UNP 349 H 
ATOM 2658 C CG  . HIS A 1 349 ? 11.341  -7.882  2.746   1.0 96.79 ? 349 HIS A CG  1 P0A817 UNP 349 H 
ATOM 2659 C CD2 . HIS A 1 349 ? 11.118  -7.630  4.058   1.0 96.79 ? 349 HIS A CD2 1 P0A817 UNP 349 H 
ATOM 2660 N ND1 . HIS A 1 349 ? 12.296  -8.894  2.636   1.0 96.79 ? 349 HIS A ND1 1 P0A817 UNP 349 H 
ATOM 2661 C CE1 . HIS A 1 349 ? 12.619  -9.218  3.899   1.0 96.79 ? 349 HIS A CE1 1 P0A817 UNP 349 H 
ATOM 2662 N NE2 . HIS A 1 349 ? 11.922  -8.475  4.773   1.0 96.79 ? 349 HIS A NE2 1 P0A817 UNP 349 H 
ATOM 2663 N N   . PRO A 1 350 ? 10.873  -6.072  -1.397  1.0 97.96 ? 350 PRO A N   1 P0A817 UNP 350 P 
ATOM 2664 C CA  . PRO A 1 350 ? 10.188  -5.639  -2.614  1.0 97.96 ? 350 PRO A CA  1 P0A817 UNP 350 P 
ATOM 2665 C C   . PRO A 1 350 ? 8.723   -6.099  -2.628  1.0 97.96 ? 350 PRO A C   1 P0A817 UNP 350 P 
ATOM 2666 C CB  . PRO A 1 350 ? 11.027  -6.209  -3.752  1.0 97.96 ? 350 PRO A CB  1 P0A817 UNP 350 P 
ATOM 2667 O O   . PRO A 1 350 ? 8.362   -7.100  -3.244  1.0 97.96 ? 350 PRO A O   1 P0A817 UNP 350 P 
ATOM 2668 C CG  . PRO A 1 350 ? 11.644  -7.468  -3.165  1.0 97.96 ? 350 PRO A CG  1 P0A817 UNP 350 P 
ATOM 2669 C CD  . PRO A 1 350 ? 11.770  -7.185  -1.677  1.0 97.96 ? 350 PRO A CD  1 P0A817 UNP 350 P 
ATOM 2670 N N   . ILE A 1 351 ? 7.882   -5.384  -1.881  1.0 98.34 ? 351 ILE A N   1 P0A817 UNP 351 I 
ATOM 2671 C CA  . ILE A 1 351 ? 6.462   -5.707  -1.657  1.0 98.34 ? 351 ILE A CA  1 P0A817 UNP 351 I 
ATOM 2672 C C   . ILE A 1 351 ? 5.512   -4.584  -2.104  1.0 98.34 ? 351 ILE A C   1 P0A817 UNP 351 I 
ATOM 2673 C CB  . ILE A 1 351 ? 6.222   -6.115  -0.181  1.0 98.34 ? 351 ILE A CB  1 P0A817 UNP 351 I 
ATOM 2674 O O   . ILE A 1 351 ? 4.326   -4.606  -1.771  1.0 98.34 ? 351 ILE A O   1 P0A817 UNP 351 I 
ATOM 2675 C CG1 . ILE A 1 351 ? 6.532   -4.953  0.796   1.0 98.34 ? 351 ILE A CG1 1 P0A817 UNP 351 I 
ATOM 2676 C CG2 . ILE A 1 351 ? 7.025   -7.384  0.159   1.0 98.34 ? 351 ILE A CG2 1 P0A817 UNP 351 I 
ATOM 2677 C CD1 . ILE A 1 351 ? 6.113   -5.225  2.246   1.0 98.34 ? 351 ILE A CD1 1 P0A817 UNP 351 I 
ATOM 2678 N N   . TYR A 1 352 ? 6.013   -3.558  -2.798  1.0 98.79 ? 352 TYR A N   1 P0A817 UNP 352 Y 
ATOM 2679 C CA  . TYR A 1 352 ? 5.317   -2.278  -2.936  1.0 98.79 ? 352 TYR A CA  1 P0A817 UNP 352 Y 
ATOM 2680 C C   . TYR A 1 352 ? 4.545   -2.115  -4.236  1.0 98.79 ? 352 TYR A C   1 P0A817 UNP 352 Y 
ATOM 2681 C CB  . TYR A 1 352 ? 6.308   -1.133  -2.744  1.0 98.79 ? 352 TYR A CB  1 P0A817 UNP 352 Y 
ATOM 2682 O O   . TYR A 1 352 ? 3.485   -1.490  -4.217  1.0 98.79 ? 352 TYR A O   1 P0A817 UNP 352 Y 
ATOM 2683 C CG  . TYR A 1 352 ? 6.928   -1.151  -1.368  1.0 98.79 ? 352 TYR A CG  1 P0A817 UNP 352 Y 
ATOM 2684 C CD1 . TYR A 1 352 ? 6.119   -0.828  -0.263  1.0 98.79 ? 352 TYR A CD1 1 P0A817 UNP 352 Y 
ATOM 2685 C CD2 . TYR A 1 352 ? 8.268   -1.541  -1.183  1.0 98.79 ? 352 TYR A CD2 1 P0A817 UNP 352 Y 
ATOM 2686 C CE1 . TYR A 1 352 ? 6.660   -0.871  1.028   1.0 98.79 ? 352 TYR A CE1 1 P0A817 UNP 352 Y 
ATOM 2687 C CE2 . TYR A 1 352 ? 8.799   -1.611  0.118   1.0 98.79 ? 352 TYR A CE2 1 P0A817 UNP 352 Y 
ATOM 2688 O OH  . TYR A 1 352 ? 8.419   -1.352  2.483   1.0 98.79 ? 352 TYR A OH  1 P0A817 UNP 352 Y 
ATOM 2689 C CZ  . TYR A 1 352 ? 7.986   -1.277  1.214   1.0 98.79 ? 352 TYR A CZ  1 P0A817 UNP 352 Y 
ATOM 2690 N N   . LYS A 1 353 ? 4.984   -2.706  -5.350  1.0 98.64 ? 353 LYS A N   1 P0A817 UNP 353 K 
ATOM 2691 C CA  . LYS A 1 353 ? 4.278   -2.604  -6.638  1.0 98.64 ? 353 LYS A CA  1 P0A817 UNP 353 K 
ATOM 2692 C C   . LYS A 1 353 ? 2.833   -3.073  -6.528  1.0 98.64 ? 353 LYS A C   1 P0A817 UNP 353 K 
ATOM 2693 C CB  . LYS A 1 353 ? 5.049   -3.411  -7.687  1.0 98.64 ? 353 LYS A CB  1 P0A817 UNP 353 K 
ATOM 2694 O O   . LYS A 1 353 ? 1.938   -2.469  -7.115  1.0 98.64 ? 353 LYS A O   1 P0A817 UNP 353 K 
ATOM 2695 C CG  . LYS A 1 353 ? 4.448   -3.250  -9.089  1.0 98.64 ? 353 LYS A CG  1 P0A817 UNP 353 K 
ATOM 2696 C CD  . LYS A 1 353 ? 5.192   -4.142  -10.084 1.0 98.64 ? 353 LYS A CD  1 P0A817 UNP 353 K 
ATOM 2697 C CE  . LYS A 1 353 ? 4.700   -3.847  -11.501 1.0 98.64 ? 353 LYS A CE  1 P0A817 UNP 353 K 
ATOM 2698 N NZ  . LYS A 1 353 ? 5.454   -4.632  -12.502 1.0 98.64 ? 353 LYS A NZ  1 P0A817 UNP 353 K 
ATOM 2699 N N   . GLU A 1 354 ? 2.591   -4.110  -5.728  1.0 98.16 ? 354 GLU A N   1 P0A817 UNP 354 E 
ATOM 2700 C CA  . GLU A 1 354 ? 1.242   -4.623  -5.497  1.0 98.16 ? 354 GLU A CA  1 P0A817 UNP 354 E 
ATOM 2701 C C   . GLU A 1 354 ? 0.340   -3.599  -4.787  1.0 98.16 ? 354 GLU A C   1 P0A817 UNP 354 E 
ATOM 2702 C CB  . GLU A 1 354 ? 1.300   -5.940  -4.700  1.0 98.16 ? 354 GLU A CB  1 P0A817 UNP 354 E 
ATOM 2703 O O   . GLU A 1 354 ? -0.877  -3.648  -4.958  1.0 98.16 ? 354 GLU A O   1 P0A817 UNP 354 E 
ATOM 2704 C CG  . GLU A 1 354 ? 0.200   -6.900  -5.174  1.0 98.16 ? 354 GLU A CG  1 P0A817 UNP 354 E 
ATOM 2705 C CD  . GLU A 1 354 ? -0.140  -8.003  -4.162  1.0 98.16 ? 354 GLU A CD  1 P0A817 UNP 354 E 
ATOM 2706 O OE1 . GLU A 1 354 ? -1.364  -8.218  -3.960  1.0 98.16 ? 354 GLU A OE1 1 P0A817 UNP 354 E 
ATOM 2707 O OE2 . GLU A 1 354 ? 0.808   -8.621  -3.639  1.0 98.16 ? 354 GLU A OE2 1 P0A817 UNP 354 E 
ATOM 2708 N N   . THR A 1 355 ? 0.900   -2.666  -4.009  1.0 98.80 ? 355 THR A N   1 P0A817 UNP 355 T 
ATOM 2709 C CA  . THR A 1 355 ? 0.153   -1.630  -3.270  1.0 98.80 ? 355 THR A CA  1 P0A817 UNP 355 T 
ATOM 2710 C C   . THR A 1 355 ? -0.331  -0.486  -4.161  1.0 98.80 ? 355 THR A C   1 P0A817 UNP 355 T 
ATOM 2711 C CB  . THR A 1 355 ? 0.958   -1.046  -2.094  1.0 98.80 ? 355 THR A CB  1 P0A817 UNP 355 T 
ATOM 2712 O O   . THR A 1 355 ? -1.367  0.114   -3.880  1.0 98.80 ? 355 THR A O   1 P0A817 UNP 355 T 
ATOM 2713 C CG2 . THR A 1 355 ? 1.567   -2.088  -1.162  1.0 98.80 ? 355 THR A CG2 1 P0A817 UNP 355 T 
ATOM 2714 O OG1 . THR A 1 355 ? 2.011   -0.188  -2.468  1.0 98.80 ? 355 THR A OG1 1 P0A817 UNP 355 T 
ATOM 2715 N N   . ALA A 1 356 ? 0.365   -0.234  -5.274  1.0 98.81 ? 356 ALA A N   1 P0A817 UNP 356 A 
ATOM 2716 C CA  . ALA A 1 356 ? 0.188   0.947   -6.114  1.0 98.81 ? 356 ALA A CA  1 P0A817 UNP 356 A 
ATOM 2717 C C   . ALA A 1 356 ? -1.167  1.024   -6.845  1.0 98.81 ? 356 ALA A C   1 P0A817 UNP 356 A 
ATOM 2718 C CB  . ALA A 1 356 ? 1.361   0.982   -7.093  1.0 98.81 ? 356 ALA A CB  1 P0A817 UNP 356 A 
ATOM 2719 O O   . ALA A 1 356 ? -1.494  2.061   -7.424  1.0 98.81 ? 356 ALA A O   1 P0A817 UNP 356 A 
ATOM 2720 N N   . ALA A 1 357 ? -1.985  -0.030  -6.804  1.0 98.67 ? 357 ALA A N   1 P0A817 UNP 357 A 
ATOM 2721 C CA  . ALA A 1 357 ? -3.373  -0.032  -7.252  1.0 98.67 ? 357 ALA A CA  1 P0A817 UNP 357 A 
ATOM 2722 C C   . ALA A 1 357 ? -4.271  -0.784  -6.256  1.0 98.67 ? 357 ALA A C   1 P0A817 UNP 357 A 
ATOM 2723 C CB  . ALA A 1 357 ? -3.449  -0.620  -8.668  1.0 98.67 ? 357 ALA A CB  1 P0A817 UNP 357 A 
ATOM 2724 O O   . ALA A 1 357 ? -3.813  -1.637  -5.499  1.0 98.67 ? 357 ALA A O   1 P0A817 UNP 357 A 
ATOM 2725 N N   . TYR A 1 358 ? -5.574  -0.478  -6.291  1.0 98.72 ? 358 TYR A N   1 P0A817 UNP 358 Y 
ATOM 2726 C CA  . TYR A 1 358 ? -6.605  -1.124  -5.459  1.0 98.72 ? 358 TYR A CA  1 P0A817 UNP 358 Y 
ATOM 2727 C C   . TYR A 1 358 ? -6.480  -0.885  -3.944  1.0 98.72 ? 358 TYR A C   1 P0A817 UNP 358 Y 
ATOM 2728 C CB  . TYR A 1 358 ? -6.738  -2.615  -5.816  1.0 98.72 ? 358 TYR A CB  1 P0A817 UNP 358 Y 
ATOM 2729 O O   . TYR A 1 358 ? -7.031  -1.651  -3.156  1.0 98.72 ? 358 TYR A O   1 P0A817 UNP 358 Y 
ATOM 2730 C CG  . TYR A 1 358 ? -6.646  -2.901  -7.301  1.0 98.72 ? 358 TYR A CG  1 P0A817 UNP 358 Y 
ATOM 2731 C CD1 . TYR A 1 358 ? -7.623  -2.380  -8.167  1.0 98.72 ? 358 TYR A CD1 1 P0A817 UNP 358 Y 
ATOM 2732 C CD2 . TYR A 1 358 ? -5.561  -3.634  -7.817  1.0 98.72 ? 358 TYR A CD2 1 P0A817 UNP 358 Y 
ATOM 2733 C CE1 . TYR A 1 358 ? -7.528  -2.606  -9.552  1.0 98.72 ? 358 TYR A CE1 1 P0A817 UNP 358 Y 
ATOM 2734 C CE2 . TYR A 1 358 ? -5.460  -3.862  -9.203  1.0 98.72 ? 358 TYR A CE2 1 P0A817 UNP 358 Y 
ATOM 2735 O OH  . TYR A 1 358 ? -6.369  -3.562  -11.405 1.0 98.72 ? 358 TYR A OH  1 P0A817 UNP 358 Y 
ATOM 2736 C CZ  . TYR A 1 358 ? -6.448  -3.352  -10.068 1.0 98.72 ? 358 TYR A CZ  1 P0A817 UNP 358 Y 
ATOM 2737 N N   . GLY A 1 359 ? -5.809  0.201   -3.554  1.0 98.75 ? 359 GLY A N   1 P0A817 UNP 359 G 
ATOM 2738 C CA  . GLY A 1 359 ? -5.671  0.618   -2.162  1.0 98.75 ? 359 GLY A CA  1 P0A817 UNP 359 G 
ATOM 2739 C C   . GLY A 1 359 ? -4.514  -0.078  -1.448  1.0 98.75 ? 359 GLY A C   1 P0A817 UNP 359 G 
ATOM 2740 O O   . GLY A 1 359 ? -4.241  -1.266  -1.649  1.0 98.75 ? 359 GLY A O   1 P0A817 UNP 359 G 
ATOM 2741 N N   . HIS A 1 360 ? -3.842  0.676   -0.578  1.0 98.88 ? 360 HIS A N   1 P0A817 UNP 360 H 
ATOM 2742 C CA  . HIS A 1 360 ? -2.754  0.160   0.255   1.0 98.88 ? 360 HIS A CA  1 P0A817 UNP 360 H 
ATOM 2743 C C   . HIS A 1 360 ? -3.283  -0.598  1.483   1.0 98.88 ? 360 HIS A C   1 P0A817 UNP 360 H 
ATOM 2744 C CB  . HIS A 1 360 ? -1.857  1.333   0.679   1.0 98.88 ? 360 HIS A CB  1 P0A817 UNP 360 H 
ATOM 2745 O O   . HIS A 1 360 ? -2.557  -1.382  2.096   1.0 98.88 ? 360 HIS A O   1 P0A817 UNP 360 H 
ATOM 2746 C CG  . HIS A 1 360 ? -1.032  1.911   -0.446  1.0 98.88 ? 360 HIS A CG  1 P0A817 UNP 360 H 
ATOM 2747 C CD2 . HIS A 1 360 ? -1.469  2.477   -1.616  1.0 98.88 ? 360 HIS A CD2 1 P0A817 UNP 360 H 
ATOM 2748 N ND1 . HIS A 1 360 ? 0.338   1.931   -0.500  1.0 98.88 ? 360 HIS A ND1 1 P0A817 UNP 360 H 
ATOM 2749 C CE1 . HIS A 1 360 ? 0.722   2.463   -1.669  1.0 98.88 ? 360 HIS A CE1 1 P0A817 UNP 360 H 
ATOM 2750 N NE2 . HIS A 1 360 ? -0.350  2.854   -2.365  1.0 98.88 ? 360 HIS A NE2 1 P0A817 UNP 360 H 
ATOM 2751 N N   . PHE A 1 361 ? -4.545  -0.368  1.857   1.0 98.89 ? 361 PHE A N   1 P0A817 UNP 361 F 
ATOM 2752 C CA  . PHE A 1 361 ? -5.159  -0.875  3.083   1.0 98.89 ? 361 PHE A CA  1 P0A817 UNP 361 F 
ATOM 2753 C C   . PHE A 1 361 ? -6.345  -1.802  2.799   1.0 98.89 ? 361 PHE A C   1 P0A817 UNP 361 F 
ATOM 2754 C CB  . PHE A 1 361 ? -5.573  0.308   3.971   1.0 98.89 ? 361 PHE A CB  1 P0A817 UNP 361 F 
ATOM 2755 O O   . PHE A 1 361 ? -7.008  -1.693  1.771   1.0 98.89 ? 361 PHE A O   1 P0A817 UNP 361 F 
ATOM 2756 C CG  . PHE A 1 361 ? -4.492  1.342   4.234   1.0 98.89 ? 361 PHE A CG  1 P0A817 UNP 361 F 
ATOM 2757 C CD1 . PHE A 1 361 ? -3.164  0.950   4.479   1.0 98.89 ? 361 PHE A CD1 1 P0A817 UNP 361 F 
ATOM 2758 C CD2 . PHE A 1 361 ? -4.817  2.709   4.231   1.0 98.89 ? 361 PHE A CD2 1 P0A817 UNP 361 F 
ATOM 2759 C CE1 . PHE A 1 361 ? -2.167  1.910   4.702   1.0 98.89 ? 361 PHE A CE1 1 P0A817 UNP 361 F 
ATOM 2760 C CE2 . PHE A 1 361 ? -3.823  3.672   4.477   1.0 98.89 ? 361 PHE A CE2 1 P0A817 UNP 361 F 
ATOM 2761 C CZ  . PHE A 1 361 ? -2.493  3.276   4.700   1.0 98.89 ? 361 PHE A CZ  1 P0A817 UNP 361 F 
ATOM 2762 N N   . GLY A 1 362 ? -6.629  -2.711  3.734   1.0 98.66 ? 362 GLY A N   1 P0A817 UNP 362 G 
ATOM 2763 C CA  . GLY A 1 362 ? -7.708  -3.701  3.618   1.0 98.66 ? 362 GLY A CA  1 P0A817 UNP 362 G 
ATOM 2764 C C   . GLY A 1 362 ? -7.350  -4.967  2.832   1.0 98.66 ? 362 GLY A C   1 P0A817 UNP 362 G 
ATOM 2765 O O   . GLY A 1 362 ? -8.250  -5.667  2.375   1.0 98.66 ? 362 GLY A O   1 P0A817 UNP 362 G 
ATOM 2766 N N   . ARG A 1 363 ? -6.056  -5.267  2.658   1.0 98.41 ? 363 ARG A N   1 P0A817 UNP 363 R 
ATOM 2767 C CA  . ARG A 1 363 ? -5.547  -6.426  1.902   1.0 98.41 ? 363 ARG A CA  1 P0A817 UNP 363 R 
ATOM 2768 C C   . ARG A 1 363 ? -4.637  -7.286  2.777   1.0 98.41 ? 363 ARG A C   1 P0A817 UNP 363 R 
ATOM 2769 C CB  . ARG A 1 363 ? -4.810  -5.919  0.659   1.0 98.41 ? 363 ARG A CB  1 P0A817 UNP 363 R 
ATOM 2770 O O   . ARG A 1 363 ? -3.503  -6.924  3.064   1.0 98.41 ? 363 ARG A O   1 P0A817 UNP 363 R 
ATOM 2771 C CG  . ARG A 1 363 ? -5.767  -5.296  -0.370  1.0 98.41 ? 363 ARG A CG  1 P0A817 UNP 363 R 
ATOM 2772 C CD  . ARG A 1 363 ? -4.988  -4.518  -1.424  1.0 98.41 ? 363 ARG A CD  1 P0A817 UNP 363 R 
ATOM 2773 N NE  . ARG A 1 363 ? -4.013  -5.362  -2.138  1.0 98.41 ? 363 ARG A NE  1 P0A817 UNP 363 R 
ATOM 2774 N NH1 . ARG A 1 363 ? -2.938  -3.622  -3.153  1.0 98.41 ? 363 ARG A NH1 1 P0A817 UNP 363 R 
ATOM 2775 N NH2 . ARG A 1 363 ? -2.306  -5.689  -3.602  1.0 98.41 ? 363 ARG A NH2 1 P0A817 UNP 363 R 
ATOM 2776 C CZ  . ARG A 1 363 ? -3.094  -4.898  -2.951  1.0 98.41 ? 363 ARG A CZ  1 P0A817 UNP 363 R 
ATOM 2777 N N   . GLU A 1 364 ? -5.155  -8.426  3.220   1.0 96.76 ? 364 GLU A N   1 P0A817 UNP 364 E 
ATOM 2778 C CA  . GLU A 1 364 ? -4.652  -9.162  4.393   1.0 96.76 ? 364 GLU A CA  1 P0A817 UNP 364 E 
ATOM 2779 C C   . GLU A 1 364 ? -3.197  -9.648  4.327   1.0 96.76 ? 364 GLU A C   1 P0A817 UNP 364 E 
ATOM 2780 C CB  . GLU A 1 364 ? -5.551  -10.379 4.642   1.0 96.76 ? 364 GLU A CB  1 P0A817 UNP 364 E 
ATOM 2781 O O   . GLU A 1 364 ? -2.585  -9.852  5.372   1.0 96.76 ? 364 GLU A O   1 P0A817 UNP 364 E 
ATOM 2782 C CG  . GLU A 1 364 ? -7.004  -9.993  4.937   1.0 96.76 ? 364 GLU A CG  1 P0A817 UNP 364 E 
ATOM 2783 C CD  . GLU A 1 364 ? -7.804  -11.227 5.363   1.0 96.76 ? 364 GLU A CD  1 P0A817 UNP 364 E 
ATOM 2784 O OE1 . GLU A 1 364 ? -8.362  -11.182 6.480   1.0 96.76 ? 364 GLU A OE1 1 P0A817 UNP 364 E 
ATOM 2785 O OE2 . GLU A 1 364 ? -7.824  -12.199 4.574   1.0 96.76 ? 364 GLU A OE2 1 P0A817 UNP 364 E 
ATOM 2786 N N   . HIS A 1 365 ? -2.630  -9.836  3.133   1.0 96.26 ? 365 HIS A N   1 P0A817 UNP 365 H 
ATOM 2787 C CA  . HIS A 1 365 ? -1.260  -10.330 2.986   1.0 96.26 ? 365 HIS A CA  1 P0A817 UNP 365 H 
ATOM 2788 C C   . HIS A 1 365 ? -0.190  -9.282  3.338   1.0 96.26 ? 365 HIS A C   1 P0A817 UNP 365 H 
ATOM 2789 C CB  . HIS A 1 365 ? -1.066  -10.890 1.571   1.0 96.26 ? 365 HIS A CB  1 P0A817 UNP 365 H 
ATOM 2790 O O   . HIS A 1 365 ? 0.965   -9.655  3.547   1.0 96.26 ? 365 HIS A O   1 P0A817 UNP 365 H 
ATOM 2791 C CG  . HIS A 1 365 ? -1.365  -9.886  0.490   1.0 96.26 ? 365 HIS A CG  1 P0A817 UNP 365 H 
ATOM 2792 C CD2 . HIS A 1 365 ? -0.562  -8.857  0.078   1.0 96.26 ? 365 HIS A CD2 1 P0A817 UNP 365 H 
ATOM 2793 N ND1 . HIS A 1 365 ? -2.525  -9.821  -0.248  1.0 96.26 ? 365 HIS A ND1 1 P0A817 UNP 365 H 
ATOM 2794 C CE1 . HIS A 1 365 ? -2.408  -8.790  -1.100  1.0 96.26 ? 365 HIS A CE1 1 P0A817 UNP 365 H 
ATOM 2795 N NE2 . HIS A 1 365 ? -1.263  -8.140  -0.890  1.0 96.26 ? 365 HIS A NE2 1 P0A817 UNP 365 H 
ATOM 2796 N N   . PHE A 1 366 ? -0.536  -7.992  3.430   1.0 98.57 ? 366 PHE A N   1 P0A817 UNP 366 F 
ATOM 2797 C CA  . PHE A 1 366 ? 0.438   -6.957  3.771   1.0 98.57 ? 366 PHE A CA  1 P0A817 UNP 366 F 
ATOM 2798 C C   . PHE A 1 366 ? 0.788   -6.933  5.267   1.0 98.57 ? 366 PHE A C   1 P0A817 UNP 366 F 
ATOM 2799 C CB  . PHE A 1 366 ? -0.036  -5.577  3.319   1.0 98.57 ? 366 PHE A CB  1 P0A817 UNP 366 F 
ATOM 2800 O O   . PHE A 1 366 ? -0.092  -7.118  6.112   1.0 98.57 ? 366 PHE A O   1 P0A817 UNP 366 F 
ATOM 2801 C CG  . PHE A 1 366 ? -0.120  -5.400  1.820   1.0 98.57 ? 366 PHE A CG  1 P0A817 UNP 366 F 
ATOM 2802 C CD1 . PHE A 1 366 ? 0.973   -5.725  0.991   1.0 98.57 ? 366 PHE A CD1 1 P0A817 UNP 366 F 
ATOM 2803 C CD2 . PHE A 1 366 ? -1.281  -4.848  1.258   1.0 98.57 ? 366 PHE A CD2 1 P0A817 UNP 366 F 
ATOM 2804 C CE1 . PHE A 1 366 ? 0.883   -5.548  -0.399  1.0 98.57 ? 366 PHE A CE1 1 P0A817 UNP 366 F 
ATOM 2805 C CE2 . PHE A 1 366 ? -1.356  -4.638  -0.126  1.0 98.57 ? 366 PHE A CE2 1 P0A817 UNP 366 F 
ATOM 2806 C CZ  . PHE A 1 366 ? -0.286  -5.011  -0.958  1.0 98.57 ? 366 PHE A CZ  1 P0A817 UNP 366 F 
ATOM 2807 N N   . PRO A 1 367 ? 2.047   -6.624  5.640   1.0 98.45 ? 367 PRO A N   1 P0A817 UNP 367 P 
ATOM 2808 C CA  . PRO A 1 367 ? 2.480   -6.641  7.038   1.0 98.45 ? 367 PRO A CA  1 P0A817 UNP 367 P 
ATOM 2809 C C   . PRO A 1 367 ? 1.647   -5.759  7.978   1.0 98.45 ? 367 PRO A C   1 P0A817 UNP 367 P 
ATOM 2810 C CB  . PRO A 1 367 ? 3.939   -6.187  7.013   1.0 98.45 ? 367 PRO A CB  1 P0A817 UNP 367 P 
ATOM 2811 O O   . PRO A 1 367 ? 1.315   -6.187  9.082   1.0 98.45 ? 367 PRO A O   1 P0A817 UNP 367 P 
ATOM 2812 C CG  . PRO A 1 367 ? 4.429   -6.590  5.625   1.0 98.45 ? 367 PRO A CG  1 P0A817 UNP 367 P 
ATOM 2813 C CD  . PRO A 1 367 ? 3.190   -6.397  4.757   1.0 98.45 ? 367 PRO A CD  1 P0A817 UNP 367 P 
ATOM 2814 N N   . TRP A 1 368 ? 1.256   -4.560  7.534   1.0 98.79 ? 368 TRP A N   1 P0A817 UNP 368 W 
ATOM 2815 C CA  . TRP A 1 368 ? 0.444   -3.615  8.314   1.0 98.79 ? 368 TRP A CA  1 P0A817 UNP 368 W 
ATOM 2816 C C   . TRP A 1 368 ? -1.040  -3.991  8.408   1.0 98.79 ? 368 TRP A C   1 P0A817 UNP 368 W 
ATOM 2817 C CB  . TRP A 1 368 ? 0.596   -2.211  7.723   1.0 98.79 ? 368 TRP A CB  1 P0A817 UNP 368 W 
ATOM 2818 O O   . TRP A 1 368 ? -1.793  -3.352  9.141   1.0 98.79 ? 368 TRP A O   1 P0A817 UNP 368 W 
ATOM 2819 C CG  . TRP A 1 368 ? 0.275   -2.097  6.265   1.0 98.79 ? 368 TRP A CG  1 P0A817 UNP 368 W 
ATOM 2820 C CD1 . TRP A 1 368 ? -0.952  -1.898  5.731   1.0 98.79 ? 368 TRP A CD1 1 P0A817 UNP 368 W 
ATOM 2821 C CD2 . TRP A 1 368 ? 1.188   -2.231  5.134   1.0 98.79 ? 368 TRP A CD2 1 P0A817 UNP 368 W 
ATOM 2822 C CE2 . TRP A 1 368 ? 0.437   -2.080  3.932   1.0 98.79 ? 368 TRP A CE2 1 P0A817 UNP 368 W 
ATOM 2823 C CE3 . TRP A 1 368 ? 2.568   -2.502  5.005   1.0 98.79 ? 368 TRP A CE3 1 P0A817 UNP 368 W 
ATOM 2824 N NE1 . TRP A 1 368 ? -0.856  -1.884  4.352   1.0 98.79 ? 368 TRP A NE1 1 P0A817 UNP 368 W 
ATOM 2825 C CH2 . TRP A 1 368 ? 2.391   -2.472  2.566   1.0 98.79 ? 368 TRP A CH2 1 P0A817 UNP 368 W 
ATOM 2826 C CZ2 . TRP A 1 368 ? 1.018   -2.186  2.663   1.0 98.79 ? 368 TRP A CZ2 1 P0A817 UNP 368 W 
ATOM 2827 C CZ3 . TRP A 1 368 ? 3.162   -2.624  3.733   1.0 98.79 ? 368 TRP A CZ3 1 P0A817 UNP 368 W 
ATOM 2828 N N   . GLU A 1 369 ? -1.478  -5.027  7.693   1.0 98.81 ? 369 GLU A N   1 P0A817 UNP 369 E 
ATOM 2829 C CA  . GLU A 1 369 ? -2.844  -5.542  7.768   1.0 98.81 ? 369 GLU A CA  1 P0A817 UNP 369 E 
ATOM 2830 C C   . GLU A 1 369 ? -2.992  -6.676  8.792   1.0 98.81 ? 369 GLU A C   1 P0A817 UNP 369 E 
ATOM 2831 C CB  . GLU A 1 369 ? -3.332  -5.932  6.362   1.0 98.81 ? 369 GLU A CB  1 P0A817 UNP 369 E 
ATOM 2832 O O   . GLU A 1 369 ? -4.114  -7.118  9.049   1.0 98.81 ? 369 GLU A O   1 P0A817 UNP 369 E 
ATOM 2833 C CG  . GLU A 1 369 ? -3.528  -4.692  5.471   1.0 98.81 ? 369 GLU A CG  1 P0A817 UNP 369 E 
ATOM 2834 C CD  . GLU A 1 369 ? -4.666  -3.784  5.942   1.0 98.81 ? 369 GLU A CD  1 P0A817 UNP 369 E 
ATOM 2835 O OE1 . GLU A 1 369 ? -4.589  -2.550  5.787   1.0 98.81 ? 369 GLU A OE1 1 P0A817 UNP 369 E 
ATOM 2836 O OE2 . GLU A 1 369 ? -5.719  -4.274  6.412   1.0 98.81 ? 369 GLU A OE2 1 P0A817 UNP 369 E 
ATOM 2837 N N   . LYS A 1 370 ? -1.900  -7.115  9.430   1.0 98.51 ? 370 LYS A N   1 P0A817 UNP 370 K 
ATOM 2838 C CA  . LYS A 1 370 ? -1.942  -8.093  10.523  1.0 98.51 ? 370 LYS A CA  1 P0A817 UNP 370 K 
ATOM 2839 C C   . LYS A 1 370 ? -2.647  -7.522  11.758  1.0 98.51 ? 370 LYS A C   1 P0A817 UNP 370 K 
ATOM 2840 C CB  . LYS A 1 370 ? -0.521  -8.554  10.875  1.0 98.51 ? 370 LYS A CB  1 P0A817 UNP 370 K 
ATOM 2841 O O   . LYS A 1 370 ? -2.563  -6.333  12.061  1.0 98.51 ? 370 LYS A O   1 P0A817 UNP 370 K 
ATOM 2842 C CG  . LYS A 1 370 ? 0.157   -9.329  9.736   1.0 98.51 ? 370 LYS A CG  1 P0A817 UNP 370 K 
ATOM 2843 C CD  . LYS A 1 370 ? 1.613   -9.629  10.108  1.0 98.51 ? 370 LYS A CD  1 P0A817 UNP 370 K 
ATOM 2844 C CE  . LYS A 1 370 ? 2.325   -10.329 8.946   1.0 98.51 ? 370 LYS A CE  1 P0A817 UNP 370 K 
ATOM 2845 N NZ  . LYS A 1 370 ? 3.784   -10.438 9.199   1.0 98.51 ? 370 LYS A NZ  1 P0A817 UNP 370 K 
ATOM 2846 N N   . THR A 1 371 ? -3.311  -8.397  12.506  1.0 98.50 ? 371 THR A N   1 P0A817 UNP 371 T 
ATOM 2847 C CA  . THR A 1 371 ? -3.985  -8.076  13.777  1.0 98.50 ? 371 THR A CA  1 P0A817 UNP 371 T 
ATOM 2848 C C   . THR A 1 371 ? -3.369  -8.839  14.954  1.0 98.50 ? 371 THR A C   1 P0A817 UNP 371 T 
ATOM 2849 C CB  . THR A 1 371 ? -5.499  -8.296  13.687  1.0 98.50 ? 371 THR A CB  1 P0A817 UNP 371 T 
ATOM 2850 O O   . THR A 1 371 ? -4.062  -9.281  15.867  1.0 98.50 ? 371 THR A O   1 P0A817 UNP 371 T 
ATOM 2851 C CG2 . THR A 1 371 ? -6.145  -7.395  12.635  1.0 98.50 ? 371 THR A CG2 1 P0A817 UNP 371 T 
ATOM 2852 O OG1 . THR A 1 371 ? -5.761  -9.637  13.349  1.0 98.50 ? 371 THR A OG1 1 P0A817 UNP 371 T 
ATOM 2853 N N   . ASP A 1 372 ? -2.058  -9.061  14.913  1.0 97.99 ? 372 ASP A N   1 P0A817 UNP 372 D 
ATOM 2854 C CA  . ASP A 1 372 ? -1.301  -9.882  15.863  1.0 97.99 ? 372 ASP A CA  1 P0A817 UNP 372 D 
ATOM 2855 C C   . ASP A 1 372 ? -1.097  -9.217  17.236  1.0 97.99 ? 372 ASP A C   1 P0A817 UNP 372 D 
ATOM 2856 C CB  . ASP A 1 372 ? 0.039   -10.271 15.214  1.0 97.99 ? 372 ASP A CB  1 P0A817 UNP 372 D 
ATOM 2857 O O   . ASP A 1 372 ? -0.837  -9.905  18.223  1.0 97.99 ? 372 ASP A O   1 P0A817 UNP 372 D 
ATOM 2858 C CG  . ASP A 1 372 ? 0.917   -9.064  14.871  1.0 97.99 ? 372 ASP A CG  1 P0A817 UNP 372 D 
ATOM 2859 O OD1 . ASP A 1 372 ? 0.405   -8.145  14.188  1.0 97.99 ? 372 ASP A OD1 1 P0A817 UNP 372 D 
ATOM 2860 O OD2 . ASP A 1 372 ? 2.094   -9.054  15.277  1.0 97.99 ? 372 ASP A OD2 1 P0A817 UNP 372 D 
ATOM 2861 N N   . LYS A 1 373 ? -1.290  -7.897  17.342  1.0 98.09 ? 373 LYS A N   1 P0A817 UNP 373 K 
ATOM 2862 C CA  . LYS A 1 373 ? -1.282  -7.164  18.620  1.0 98.09 ? 373 LYS A CA  1 P0A817 UNP 373 K 
ATOM 2863 C C   . LYS A 1 373 ? -2.655  -7.140  19.290  1.0 98.09 ? 373 LYS A C   1 P0A817 UNP 373 K 
ATOM 2864 C CB  . LYS A 1 373 ? -0.746  -5.737  18.413  1.0 98.09 ? 373 LYS A CB  1 P0A817 UNP 373 K 
ATOM 2865 O O   . LYS A 1 373 ? -2.738  -6.782  20.462  1.0 98.09 ? 373 LYS A O   1 P0A817 UNP 373 K 
ATOM 2866 C CG  . LYS A 1 373 ? 0.690   -5.704  17.877  1.0 98.09 ? 373 LYS A CG  1 P0A817 UNP 373 K 
ATOM 2867 C CD  . LYS A 1 373 ? 1.735   -5.970  18.961  1.0 98.09 ? 373 LYS A CD  1 P0A817 UNP 373 K 
ATOM 2868 C CE  . LYS A 1 373 ? 3.126   -5.825  18.339  1.0 98.09 ? 373 LYS A CE  1 P0A817 UNP 373 K 
ATOM 2869 N NZ  . LYS A 1 373 ? 4.102   -5.269  19.309  1.0 98.09 ? 373 LYS A NZ  1 P0A817 UNP 373 K 
ATOM 2870 N N   . ALA A 1 374 ? -3.721  -7.538  18.593  1.0 98.14 ? 374 ALA A N   1 P0A817 UNP 374 A 
ATOM 2871 C CA  . ALA A 1 374 ? -5.093  -7.392  19.070  1.0 98.14 ? 374 ALA A CA  1 P0A817 UNP 374 A 
ATOM 2872 C C   . ALA A 1 374 ? -5.340  -8.078  20.428  1.0 98.14 ? 374 ALA A C   1 P0A817 UNP 374 A 
ATOM 2873 C CB  . ALA A 1 374 ? -6.041  -7.923  17.991  1.0 98.14 ? 374 ALA A CB  1 P0A817 UNP 374 A 
ATOM 2874 O O   . ALA A 1 374 ? -5.900  -7.465  21.335  1.0 98.14 ? 374 ALA A O   1 P0A817 UNP 374 A 
ATOM 2875 N N   . GLN A 1 375 ? -4.878  -9.322  20.605  1.0 97.48 ? 375 GLN A N   1 P0A817 UNP 375 Q 
ATOM 2876 C CA  . GLN A 1 375 ? -5.059  -10.040 21.873  1.0 97.48 ? 375 GLN A CA  1 P0A817 UNP 375 Q 
ATOM 2877 C C   . GLN A 1 375 ? -4.268  -9.393  23.020  1.0 97.48 ? 375 GLN A C   1 P0A817 UNP 375 Q 
ATOM 2878 C CB  . GLN A 1 375 ? -4.689  -11.522 21.700  1.0 97.48 ? 375 GLN A CB  1 P0A817 UNP 375 Q 
ATOM 2879 O O   . GLN A 1 375 ? -4.816  -9.200  24.100  1.0 97.48 ? 375 GLN A O   1 P0A817 UNP 375 Q 
ATOM 2880 C CG  . GLN A 1 375 ? -5.022  -12.359 22.949  1.0 97.48 ? 375 GLN A CG  1 P0A817 UNP 375 Q 
ATOM 2881 C CD  . GLN A 1 375 ? -6.510  -12.343 23.294  1.0 97.48 ? 375 GLN A CD  1 P0A817 UNP 375 Q 
ATOM 2882 N NE2 . GLN A 1 375 ? -6.887  -12.063 24.519  1.0 97.48 ? 375 GLN A NE2 1 P0A817 UNP 375 Q 
ATOM 2883 O OE1 . GLN A 1 375 ? -7.367  -12.573 22.454  1.0 97.48 ? 375 GLN A OE1 1 P0A817 UNP 375 Q 
ATOM 2884 N N   . LEU A 1 376 ? -3.015  -8.990  22.772  1.0 97.04 ? 376 LEU A N   1 P0A817 UNP 376 L 
ATOM 2885 C CA  . LEU A 1 376 ? -2.177  -8.314  23.772  1.0 97.04 ? 376 LEU A CA  1 P0A817 UNP 376 L 
ATOM 2886 C C   . LEU A 1 376 ? -2.811  -7.000  24.239  1.0 97.04 ? 376 LEU A C   1 P0A817 UNP 376 L 
ATOM 2887 C CB  . LEU A 1 376 ? -0.784  -8.030  23.180  1.0 97.04 ? 376 LEU A CB  1 P0A817 UNP 376 L 
ATOM 2888 O O   . LEU A 1 376 ? -2.873  -6.731  25.436  1.0 97.04 ? 376 LEU A O   1 P0A817 UNP 376 L 
ATOM 2889 C CG  . LEU A 1 376 ? 0.060   -9.273  22.861  1.0 97.04 ? 376 LEU A CG  1 P0A817 UNP 376 L 
ATOM 2890 C CD1 . LEU A 1 376 ? 1.344   -8.839  22.152  1.0 97.04 ? 376 LEU A CD1 1 P0A817 UNP 376 L 
ATOM 2891 C CD2 . LEU A 1 376 ? 0.443   -10.047 24.124  1.0 97.04 ? 376 LEU A CD2 1 P0A817 UNP 376 L 
ATOM 2892 N N   . LEU A 1 377 ? -3.328  -6.212  23.292  1.0 97.95 ? 377 LEU A N   1 P0A817 UNP 377 L 
ATOM 2893 C CA  . LEU A 1 377 ? -4.046  -4.975  23.585  1.0 97.95 ? 377 LEU A CA  1 P0A817 UNP 377 L 
ATOM 2894 C C   . LEU A 1 377 ? -5.308  -5.236  24.407  1.0 97.95 ? 377 LEU A C   1 P0A817 UNP 377 L 
ATOM 2895 C CB  . LEU A 1 377 ? -4.426  -4.284  22.270  1.0 97.95 ? 377 LEU A CB  1 P0A817 UNP 377 L 
ATOM 2896 O O   . LEU A 1 377 ? -5.567  -4.515  25.366  1.0 97.95 ? 377 LEU A O   1 P0A817 UNP 377 L 
ATOM 2897 C CG  . LEU A 1 377 ? -3.265  -3.670  21.480  1.0 97.95 ? 377 LEU A CG  1 P0A817 UNP 377 L 
ATOM 2898 C CD1 . LEU A 1 377 ? -3.849  -3.124  20.178  1.0 97.95 ? 377 LEU A CD1 1 P0A817 UNP 377 L 
ATOM 2899 C CD2 . LEU A 1 377 ? -2.588  -2.526  22.232  1.0 97.95 ? 377 LEU A CD2 1 P0A817 UNP 377 L 
ATOM 2900 N N   . ARG A 1 378 ? -6.085  -6.266  24.054  1.0 97.07 ? 378 ARG A N   1 P0A817 UNP 378 R 
ATOM 2901 C CA  . ARG A 1 378 ? -7.301  -6.644  24.783  1.0 97.07 ? 378 ARG A CA  1 P0A817 UNP 378 R 
ATOM 2902 C C   . ARG A 1 378 ? -7.002  -7.054  26.226  1.0 97.07 ? 378 ARG A C   1 P0A817 UNP 378 R 
ATOM 2903 C CB  . ARG A 1 378 ? -8.016  -7.752  24.002  1.0 97.07 ? 378 ARG A CB  1 P0A817 UNP 378 R 
ATOM 2904 O O   . ARG A 1 378 ? -7.686  -6.591  27.141  1.0 97.07 ? 378 ARG A O   1 P0A817 UNP 378 R 
ATOM 2905 C CG  . ARG A 1 378 ? -9.344  -8.106  24.670  1.0 97.07 ? 378 ARG A CG  1 P0A817 UNP 378 R 
ATOM 2906 C CD  . ARG A 1 378 ? -10.098 -9.140  23.846  1.0 97.07 ? 378 ARG A CD  1 P0A817 UNP 378 R 
ATOM 2907 N NE  . ARG A 1 378 ? -11.361 -9.493  24.517  1.0 97.07 ? 378 ARG A NE  1 P0A817 UNP 378 R 
ATOM 2908 N NH1 . ARG A 1 378 ? -12.699 -9.560  22.659  1.0 97.07 ? 378 ARG A NH1 1 P0A817 UNP 378 R 
ATOM 2909 N NH2 . ARG A 1 378 ? -13.530 -10.127 24.672  1.0 97.07 ? 378 ARG A NH2 1 P0A817 UNP 378 R 
ATOM 2910 C CZ  . ARG A 1 378 ? -12.524 -9.723  23.946  1.0 97.07 ? 378 ARG A CZ  1 P0A817 UNP 378 R 
ATOM 2911 N N   . ASP A 1 379 ? -5.968  -7.868  26.427  1.0 96.64 ? 379 ASP A N   1 P0A817 UNP 379 D 
ATOM 2912 C CA  . ASP A 1 379 ? -5.546  -8.338  27.749  1.0 96.64 ? 379 ASP A CA  1 P0A817 UNP 379 D 
ATOM 2913 C C   . ASP A 1 379 ? -5.048  -7.176  28.620  1.0 96.64 ? 379 ASP A C   1 P0A817 UNP 379 D 
ATOM 2914 C CB  . ASP A 1 379 ? -4.459  -9.419  27.604  1.0 96.64 ? 379 ASP A CB  1 P0A817 UNP 379 D 
ATOM 2915 O O   . ASP A 1 379 ? -5.487  -7.026  29.762  1.0 96.64 ? 379 ASP A O   1 P0A817 UNP 379 D 
ATOM 2916 C CG  . ASP A 1 379 ? -4.961  -10.733 26.989  1.0 96.64 ? 379 ASP A CG  1 P0A817 UNP 379 D 
ATOM 2917 O OD1 . ASP A 1 379 ? -6.184  -10.994 27.026  1.0 96.64 ? 379 ASP A OD1 1 P0A817 UNP 379 D 
ATOM 2918 O OD2 . ASP A 1 379 ? -4.121  -11.515 26.494  1.0 96.64 ? 379 ASP A OD2 1 P0A817 UNP 379 D 
ATOM 2919 N N   . ALA A 1 380 ? -4.198  -6.305  28.066  1.0 96.70 ? 380 ALA A N   1 P0A817 UNP 380 A 
ATOM 2920 C CA  . ALA A 1 380 ? -3.692  -5.114  28.753  1.0 96.70 ? 380 ALA A CA  1 P0A817 UNP 380 A 
ATOM 2921 C C   . ALA A 1 380 ? -4.797  -4.079  29.045  1.0 96.70 ? 380 ALA A C   1 P0A817 UNP 380 A 
ATOM 2922 C CB  . ALA A 1 380 ? -2.574  -4.519  27.893  1.0 96.70 ? 380 ALA A CB  1 P0A817 UNP 380 A 
ATOM 2923 O O   . ALA A 1 380 ? -4.738  -3.355  30.040  1.0 96.70 ? 380 ALA A O   1 P0A817 UNP 380 A 
ATOM 2924 N N   . ALA A 1 381 ? -5.839  -4.035  28.211  1.0 95.61 ? 381 ALA A N   1 P0A817 UNP 381 A 
ATOM 2925 C CA  . ALA A 1 381 ? -7.014  -3.197  28.418  1.0 95.61 ? 381 ALA A CA  1 P0A817 UNP 381 A 
ATOM 2926 C C   . ALA A 1 381 ? -7.963  -3.726  29.514  1.0 95.61 ? 381 ALA A C   1 P0A817 UNP 381 A 
ATOM 2927 C CB  . ALA A 1 381 ? -7.725  -3.039  27.074  1.0 95.61 ? 381 ALA A CB  1 P0A817 UNP 381 A 
ATOM 2928 O O   . ALA A 1 381 ? -8.806  -2.977  30.007  1.0 95.61 ? 381 ALA A O   1 P0A817 UNP 381 A 
ATOM 2929 N N   . GLY A 1 382 ? -7.841  -5.000  29.908  1.0 93.01 ? 382 GLY A N   1 P0A817 UNP 382 G 
ATOM 2930 C CA  . GLY A 1 382 ? -8.713  -5.638  30.899  1.0 93.01 ? 382 GLY A CA  1 P0A817 UNP 382 G 
ATOM 2931 C C   . GLY A 1 382 ? -10.103 -6.026  30.373  1.0 93.01 ? 382 GLY A C   1 P0A817 UNP 382 G 
ATOM 2932 O O   . GLY A 1 382 ? -11.000 -6.306  31.172  1.0 93.01 ? 382 GLY A O   1 P0A817 UNP 382 G 
ATOM 2933 N N   . LEU A 1 383 ? -10.294 -6.060  29.049  1.0 82.37 ? 383 LEU A N   1 P0A817 UNP 383 L 
ATOM 2934 C CA  . LEU A 1 383 ? -11.544 -6.468  28.399  1.0 82.37 ? 383 LEU A CA  1 P0A817 UNP 383 L 
ATOM 2935 C C   . LEU A 1 383 ? -11.636 -7.999  28.339  1.0 82.37 ? 383 LEU A C   1 P0A817 UNP 383 L 
ATOM 2936 C CB  . LEU A 1 383 ? -11.625 -5.820  27.005  1.0 82.37 ? 383 LEU A CB  1 P0A817 UNP 383 L 
ATOM 2937 O O   . LEU A 1 383 ? -11.093 -8.635  27.434  1.0 82.37 ? 383 LEU A O   1 P0A817 UNP 383 L 
ATOM 2938 C CG  . LEU A 1 383 ? -12.312 -4.443  27.022  1.0 82.37 ? 383 LEU A CG  1 P0A817 UNP 383 L 
ATOM 2939 C CD1 . LEU A 1 383 ? -11.882 -3.664  25.794  1.0 82.37 ? 383 LEU A CD1 1 P0A817 UNP 383 L 
ATOM 2940 C CD2 . LEU A 1 383 ? -13.836 -4.558  26.972  1.0 82.37 ? 383 LEU A CD2 1 P0A817 UNP 383 L 
ATOM 2941 N N   . LYS A 1 384 ? -12.332 -8.585  29.319  1.0 67.57 ? 384 LYS A N   1 P0A817 UNP 384 K 
ATOM 2942 C CA  . LYS A 1 384 ? -12.645 -10.021 29.353  1.0 67.57 ? 384 LYS A CA  1 P0A817 UNP 384 K 
ATOM 2943 C C   . LYS A 1 384 ? -13.754 -10.354 28.361  1.0 67.57 ? 384 LYS A C   1 P0A817 UNP 384 K 
ATOM 2944 C CB  . LYS A 1 384 ? -12.963 -10.479 30.784  1.0 67.57 ? 384 LYS A CB  1 P0A817 UNP 384 K 
ATOM 2945 O O   . LYS A 1 384 ? -14.874 -9.836  28.548  1.0 67.57 ? 384 LYS A O   1 P0A817 UNP 384 K 
ATOM 2946 C CG  . LYS A 1 384 ? -11.710 -10.390 31.666  1.0 67.57 ? 384 LYS A CG  1 P0A817 UNP 384 K 
ATOM 2947 C CD  . LYS A 1 384 ? -11.973 -10.950 33.065  1.0 67.57 ? 384 LYS A CD  1 P0A817 UNP 384 K 
ATOM 2948 C CE  . LYS A 1 384 ? -10.675 -10.854 33.870  1.0 67.57 ? 384 LYS A CE  1 P0A817 UNP 384 K 
ATOM 2949 N NZ  . LYS A 1 384 ? -10.847 -11.375 35.245  1.0 67.57 ? 384 LYS A NZ  1 P0A817 UNP 384 K 
ATOM 2950 O OXT . LYS A 1 384 ? -13.431 -11.092 27.404  1.0 67.57 ? 384 LYS A OXT 1 P0A817 UNP 384 K 
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