data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 SER 0 4 ILE 0 5 HIS 0 6 THR 0 7 THR 0 8 THR 0 9 THR 0 10 THR 0 11 ASN 0 12 THR 0 13 THR 0 14 TYR 0 15 ASN 0 16 ASP 0 17 TYR 0 18 ASN 0 19 ASP 0 20 HIS 0 21 TYR 0 22 TYR 0 23 CYS 0 24 TYR 0 25 THR 0 26 LYS 0 27 VAL 0 28 TYR 0 29 ASN 0 30 LEU 0 31 PHE 0 32 THR 0 33 SER 0 34 ILE 0 35 SER 0 36 LYS 0 37 ASP 0 38 ILE 0 39 LEU 0 40 LEU 0 41 SER 0 42 HIS 0 43 THR 0 44 LEU 0 45 SER 0 46 MET 0 47 ILE 0 48 ASP 0 49 ASN 0 50 ASP 0 51 PRO 0 52 ASN 0 53 ASP 0 54 PRO 0 55 ASN 0 56 ASP 0 57 LEU 0 58 ASN 0 59 ASP 0 60 PRO 0 61 ASN 0 62 ASP 0 63 VAL 0 64 ILE 0 65 THR 0 66 ASP 0 67 GLN 0 68 GLN 0 69 LYS 0 70 ASN 0 71 GLN 0 72 TYR 0 73 LEU 0 74 MET 0 75 ILE 0 76 ASN 0 77 ASN 0 78 SER 0 79 THR 0 80 LEU 0 81 ASP 0 82 GLN 0 83 ILE 0 84 GLU 0 85 LEU 0 86 GLN 0 87 LEU 0 88 ILE 0 89 ASN 0 90 ASN 0 91 PHE 0 92 PHE 0 93 LYS 0 94 THR 0 95 LYS 0 96 ILE 0 97 ILE 0 98 ILE 0 99 SER 0 100 PRO 0 101 ASN 0 102 SER 0 103 SER 0 104 LEU 0 105 LEU 0 106 ARG 0 107 LYS 0 108 ILE 0 109 LEU 0 110 THR 0 111 VAL 0 112 VAL 0 113 MET 0 114 LYS 0 115 PHE 0 116 ARG 0 117 TYR 0 118 LEU 0 119 LEU 0 120 SER 0 121 ASN 0 122 TYR 0 123 THR 0 124 ASP 0 125 SER 0 126 SER 0 127 THR 0 128 LEU 0 129 TYR 0 130 ASN 0 131 LYS 0 132 ASN 0 133 ILE 0 134 THR 0 135 SER 0 136 LEU 0 137 PRO 0 138 TYR 0 139 HIS 0 140 GLU 0 141 ASN 0 142 HIS 0 143 GLN 0 144 PHE 0 145 ARG 0 146 SER 0 147 LYS 0 148 PHE 0 149 THR 0 150 ILE 0 151 MET 0 152 ASN 0 153 CYS 0 154 SER 0 155 GLN 0 156 LEU 0 157 PHE 0 158 LEU 0 159 TYR 0 160 TYR 0 161 GLU 0 162 GLU 0 163 GLN 0 164 MET 0 165 ASN 0 166 HIS 0 167 ILE 0 168 GLY 0 169 LYS 0 170 LEU 0 171 ALA 0 172 SER 0 173 GLY 0 174 ALA 0 175 LEU 0 176 THR 0 177 ARG 0 178 LEU 0 179 ASP 0 180 HIS 0 181 VAL 0 182 ASN 0 183 ILE 0 184 GLU 0 185 LEU 0 186 HIS 0 187 ASN 0 188 LEU 0 189 MET 0 190 ASP 0 191 ASN 0 192 ASN 0 193 HIS 0 194 LEU 0 195 ILE 0 196 ARG 0 197 LEU 0 198 ILE 0 199 PHE 0 200 PRO 0 201 LYS 0 202 THR 0 203 LEU 0 204 TYR 0 205 PRO 0 206 TYR 0 207 HIS 0 208 GLU 0 209 LEU 0 210 SER 0 211 ILE 0 212 SER 0 213 SER 0 214 MET 0 215 VAL 0 216 SER 0 217 LEU 0 218 SER 0 219 ILE 0 220 ARG 0 221 LEU 0 222 SER 0 223 LYS 0 224 LEU 0 225 ASN 0 226 VAL 0 227 PRO 0 228 THR 0 229 VAL 0 230 TYR 0 231 GLU 0 232 SER 0 233 SER 0 234 THR 0 235 PHE 0 236 PRO 0 237 ALA 0 238 ASP 0 239 ILE 0 240 TYR 0 241 LEU 0 242 LYS 0 243 ASN 0 244 LEU 0 245 LEU 0 246 LEU 0 247 THR 0 248 ILE 0 249 PHE 0 250 ILE 0 251 SER 0 252 ILE 0 253 PHE 0 254 THR 0 255 LEU 0 256 TYR 0 257 LEU 0 258 THR 0 259 LEU 0 260 PHE 0 261 THR 0 262 ILE 0 263 ILE 0 264 GLU 0 265 PHE 0 266 CYS 0 267 SER 0 268 VAL 0 269 LYS 0 270 GLN 0 271 THR 0 272 THR 0 273 THR 0 274 ILE 0 275 THR 0 276 ASN 0 277 HIS 0 278 GLN 0 279 LEU 0 280 CYS 0 281 LEU 0 282 LYS 0 283 CYS 0 284 GLN 0 285 SER 0 286 THR 0 287 ASN 0 288 GLN 0 289 ASN 0 290 GLN 0 291 TYR 0 292 HIS 0 293 ASP 0 294 HIS 0 295 HIS 0 296 ARG 0 297 HIS 0 298 HIS 0 299 HIS 0 300 HIS 0 301 HIS 0 302 ASP 0 303 SER 0 304 TYR 0 305 ASP 0 306 LEU 0 307 LEU 0 308 PRO 0 309 LYS 0 310 GLN 0 311 GLN 0 312 TYR 0 313 ASN 0 314 GLN 0 315 LEU 0 316 THR 0 317 SER 0 318 PHE 0 319 GLU 0 320 ILE 0 321 LEU 0 322 PRO 0 323 PRO 0 324 ASN 0 325 ASN 0 326 ASN 0 327 ASN 0 328 ASN 0 329 ASN 0 330 SER 0 331 ASN 0 332 ASN 0 333 SER 0 334 SER 0 335 ASN 0 336 THR 0 337 ASN 0 338 ASP 0 339 CYS 0 340 TYR 0 341 TYR 0 342 GLN 0 343 ARG 0 344 CYS 0 345 THR 0 346 HIS 0 347 ASN 0 348 TYR 0 349 SER 0 350 ASP 0 351 SER 0 352 ASN 0 353 ARG 0 354 LYS 0 355 ASN 0 356 LEU 0 357 THR 0 358 TYR 0 359 SER 0 360 LYS 0 361 TYR 0 362 GLY 0 363 ASN 0 364 TYR 0 365 ASP 0 366 LEU 0 367 ASP 0 368 GLU 0 369 ALA 0 370 PHE 0 371 SER 0 372 VAL 0 373 THR 0 374 ASN 0 375 ASN 0 376 SER 0 377 ASN 0 378 THR 0 379 LEU 0 380 ASN 0 381 SER 0 382 PHE 0 383 ILE 0 384 THR 0 385 ARG 0 386 LYS 0 387 LEU 0 388 ASP 0 389 GLN 0 390 HIS 0 391 TYR 0 392 THR 0 393 TYR 0 394 ASP 0 395 PRO 0 396 ARG 0 397 SER 0 398 PHE 0 399 LEU 0 400 HIS 0 401 THR 0 402 SER 0 403 ASN 0 404 MET 0 405 LEU 0 406 TYR 0 407 LYS 0 408 CYS 0 409 ASP 0 410 ASN 0 411 LEU 0 412 CYS 0 413 ARG 0 414 THR 0 415 LYS 0 416 VAL 0 417 TYR 0 418 LEU 0 419 HIS 0 420 ASP 0 421 ASN 0 422 ILE 0 423 ASP 0 424 ASP 0 425 ASN 0 426 GLU 0 427 ASN 0 428 ASP 0 429 ASN 0 430 ARG 0 431 LYS 0 432 ILE 0 433 THR 0 434 TYR 0 435 VAL 0 436 GLN 0 437 SER 0 438 LEU 0 439 SER 0 440 LEU 0 441 PRO 0 442 ARG 0 443 SER 0 444 GLU 0 445 THR 0 446 LEU 0 447 ASN 0 448 ASP 0 449 GLU 0 450 ASN 0 451 ILE 0 452 SER 0 453 LYS 0 454 THR 0 455 ILE 0 456 ARG 0 457 VAL 0 458 THR 0 459 PRO 0 460 LYS 0 461 LEU 0 462 VAL 0 463 HIS 0 464 THR 0 465 PRO 0 466 TYR 0 467 SER 0 468 THR 0 469 SER 0 470 SER 0 471 SER 0 472 LYS 0 473 TYR 0 474 ASN 0 475 LEU 0 476 HIS 0 477 SER 0 478 PRO 0 479 HIS 0 480 ILE 0 481 GLY 0 482 TRP 0 483 ASN 0 484 VAL 0 485 ILE 0 486 ASN 0 487 GLN 0 488 ILE 0 489 GLN 0 490 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 71.909 12.259 -32.824 1.00 35.17 1 A 1 ATOM 2 C CA . MET A 0 1 . 71.021 12.851 -31.800 1.00 35.17 1 A 1 ATOM 3 C C . MET A 0 1 . 69.734 12.045 -31.772 1.00 35.17 1 A 1 ATOM 4 C CB . MET A 0 1 . 70.729 14.325 -32.120 1.00 35.17 1 A 1 ATOM 5 O O . MET A 0 1 . 69.131 11.880 -32.823 1.00 35.17 1 A 1 ATOM 6 C CG . MET A 0 1 . 71.868 15.246 -31.672 1.00 35.17 1 A 1 ATOM 7 S SD . MET A 0 1 . 71.646 16.944 -32.248 1.00 35.17 1 A 1 ATOM 8 C CE . MET A 0 1 . 72.741 17.842 -31.114 1.00 35.17 1 A 1 ATOM 9 N N . LYS A 0 2 . 69.362 11.470 -30.622 1.00 27.01 2 A 1 ATOM 10 C CA . LYS A 0 2 . 68.080 10.770 -30.447 1.00 27.01 2 A 1 ATOM 11 C C . LYS A 0 2 . 66.936 11.745 -30.748 1.00 27.01 2 A 1 ATOM 12 C CB . LYS A 0 2 . 67.930 10.287 -28.984 1.00 27.01 2 A 1 ATOM 13 O O . LYS A 0 2 . 66.766 12.700 -30.003 1.00 27.01 2 A 1 ATOM 14 C CG . LYS A 0 2 . 68.577 8.935 -28.648 1.00 27.01 2 A 1 ATOM 15 C CD . LYS A 0 2 . 68.427 8.637 -27.142 1.00 27.01 2 A 1 ATOM 16 C CE . LYS A 0 2 . 68.891 7.216 -26.788 1.00 27.01 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 68.815 6.953 -25.326 1.00 27.01 2 A 1 ATOM 18 N N . SER A 0 3 . 66.132 11.462 -31.764 1.00 31.26 3 A 1 ATOM 19 C CA . SER A 0 3 . 64.707 11.777 -31.707 1.00 31.26 3 A 1 ATOM 20 C C . SER A 0 3 . 63.962 10.502 -32.054 1.00 31.26 3 A 1 ATOM 21 C CB . SER A 0 3 . 64.288 12.961 -32.582 1.00 31.26 3 A 1 ATOM 22 O O . SER A 0 3 . 63.763 10.151 -33.214 1.00 31.26 3 A 1 ATOM 23 O OG . SER A 0 3 . 62.967 13.281 -32.195 1.00 31.26 3 A 1 ATOM 24 N N . ILE A 0 4 . 63.646 9.751 -31.002 1.00 30.96 4 A 1 ATOM 25 C CA . ILE A 0 4 . 62.561 8.784 -31.020 1.00 30.96 4 A 1 ATOM 26 C C . ILE A 0 4 . 61.312 9.661 -31.096 1.00 30.96 4 A 1 ATOM 27 C CB . ILE A 0 4 . 62.621 7.903 -29.745 1.00 30.96 4 A 1 ATOM 28 O O . ILE A 0 4 . 60.807 10.108 -30.069 1.00 30.96 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . 63.930 7.073 -29.715 1.00 30.96 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . 61.398 6.972 -29.645 1.00 30.96 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . 64.241 6.453 -28.347 1.00 30.96 4 A 1 ATOM 32 N N . HIS A 0 5 . 60.873 9.993 -32.310 1.00 31.42 5 A 1 ATOM 33 C CA . HIS A 0 5 . 59.525 10.504 -32.499 1.00 31.42 5 A 1 ATOM 34 C C . HIS A 0 5 . 58.586 9.328 -32.276 1.00 31.42 5 A 1 ATOM 35 C CB . HIS A 0 5 . 59.348 11.207 -33.851 1.00 31.42 5 A 1 ATOM 36 O O . HIS A 0 5 . 58.381 8.482 -33.142 1.00 31.42 5 A 1 ATOM 37 C CG . HIS A 0 5 . 59.700 12.671 -33.762 1.00 31.42 5 A 1 ATOM 38 C CD2 . HIS A 0 5 . 60.785 13.291 -34.316 1.00 31.42 5 A 1 ATOM 39 N ND1 . HIS A 0 5 . 59.012 13.624 -33.044 1.00 31.42 5 A 1 ATOM 40 C CE1 . HIS A 0 5 . 59.676 14.787 -33.150 1.00 31.42 5 A 1 ATOM 41 N NE2 . HIS A 0 5 . 60.780 14.628 -33.900 1.00 31.42 5 A 1 ATOM 42 N N . THR A 0 6 . 58.124 9.262 -31.032 1.00 29.63 6 A 1 ATOM 43 C CA . THR A 0 6 . 56.835 8.738 -30.604 1.00 29.63 6 A 1 ATOM 44 C C . THR A 0 6 . 55.864 8.571 -31.768 1.00 29.63 6 A 1 ATOM 45 C CB . THR A 0 6 . 56.233 9.709 -29.561 1.00 29.63 6 A 1 ATOM 46 O O . THR A 0 6 . 55.234 9.520 -32.229 1.00 29.63 6 A 1 ATOM 47 C CG2 . THR A 0 6 . 56.567 9.267 -28.139 1.00 29.63 6 A 1 ATOM 48 O OG1 . THR A 0 6 . 56.761 11.021 -29.684 1.00 29.63 6 A 1 ATOM 49 N N . THR A 0 7 . 55.704 7.325 -32.201 1.00 26.73 7 A 1 ATOM 50 C CA . THR A 0 7 . 54.444 6.817 -32.723 1.00 26.73 7 A 1 ATOM 51 C C . THR A 0 7 . 53.407 7.009 -31.623 1.00 26.73 7 A 1 ATOM 52 C CB . THR A 0 7 . 54.566 5.322 -33.102 1.00 26.73 7 A 1 ATOM 53 O O . THR A 0 7 . 53.280 6.192 -30.713 1.00 26.73 7 A 1 ATOM 54 C CG2 . THR A 0 7 . 54.668 5.136 -34.612 1.00 26.73 7 A 1 ATOM 55 O OG1 . THR A 0 7 . 55.725 4.721 -32.547 1.00 26.73 7 A 1 ATOM 56 N N . THR A 0 8 . 52.694 8.132 -31.651 1.00 28.67 8 A 1 ATOM 57 C CA . THR A 0 8 . 51.446 8.288 -30.909 1.00 28.67 8 A 1 ATOM 58 C C . THR A 0 8 . 50.458 7.309 -31.521 1.00 28.67 8 A 1 ATOM 59 C CB . THR A 0 8 . 50.904 9.733 -30.935 1.00 28.67 8 A 1 ATOM 60 O O . THR A 0 8 . 49.809 7.582 -32.529 1.00 28.67 8 A 1 ATOM 61 C CG2 . THR A 0 8 . 51.043 10.389 -29.563 1.00 28.67 8 A 1 ATOM 62 O OG1 . THR A 0 8 . 51.614 10.548 -31.844 1.00 28.67 8 A 1 ATOM 63 N N . THR A 0 9 . 50.394 6.121 -30.927 1.00 29.58 9 A 1 ATOM 64 C CA . THR A 0 9 . 49.267 5.218 -31.082 1.00 29.58 9 A 1 ATOM 65 C C . THR A 0 9 . 47.997 6.005 -30.795 1.00 29.58 9 A 1 ATOM 66 C CB . THR A 0 9 . 49.382 4.014 -30.137 1.00 29.58 9 A 1 ATOM 67 O O . THR A 0 9 . 47.826 6.613 -29.737 1.00 29.58 9 A 1 ATOM 68 C CG2 . THR A 0 9 . 50.393 2.998 -30.666 1.00 29.58 9 A 1 ATOM 69 O OG1 . THR A 0 9 . 49.809 4.431 -28.860 1.00 29.58 9 A 1 ATOM 70 N N . THR A 0 10 . 47.136 6.015 -31.799 1.00 32.00 10 A 1 ATOM 71 C CA . THR A 0 10 . 45.731 6.396 -31.773 1.00 32.00 10 A 1 ATOM 72 C C . THR A 0 10 . 45.019 5.629 -30.654 1.00 32.00 10 A 1 ATOM 73 C CB . THR A 0 10 . 45.145 6.025 -33.150 1.00 32.00 10 A 1 ATOM 74 O O . THR A 0 10 . 44.496 4.540 -30.874 1.00 32.00 10 A 1 ATOM 75 C CG2 . THR A 0 10 . 45.668 6.933 -34.265 1.00 32.00 10 A 1 ATOM 76 O OG1 . THR A 0 10 . 45.539 4.709 -33.490 1.00 32.00 10 A 1 ATOM 77 N N . ASN A 0 11 . 45.053 6.154 -29.429 1.00 35.06 11 A 1 ATOM 78 C CA . ASN A 0 11 . 44.430 5.522 -28.270 1.00 35.06 11 A 1 ATOM 79 C C . ASN A 0 11 . 42.993 6.039 -28.136 1.00 35.06 11 A 1 ATOM 80 C CB . ASN A 0 11 . 45.294 5.737 -27.014 1.00 35.06 11 A 1 ATOM 81 O O . ASN A 0 11 . 42.739 7.118 -27.606 1.00 35.06 11 A 1 ATOM 82 C CG . ASN A 0 11 . 46.522 4.841 -26.949 1.00 35.06 11 A 1 ATOM 83 N ND2 . ASN A 0 11 . 47.328 4.992 -25.924 1.00 35.06 11 A 1 ATOM 84 O OD1 . ASN A 0 11 . 46.787 3.992 -27.782 1.00 35.06 11 A 1 ATOM 85 N N . THR A 0 12 . 42.054 5.232 -28.620 1.00 38.80 12 A 1 ATOM 86 C CA . THR A 0 12 . 40.588 5.371 -28.548 1.00 38.80 12 A 1 ATOM 87 C C . THR A 0 12 . 40.010 5.481 -27.128 1.00 38.80 12 A 1 ATOM 88 C CB . THR A 0 12 . 39.961 4.153 -29.253 1.00 38.80 12 A 1 ATOM 89 O O . THR A 0 12 . 38.810 5.662 -26.967 1.00 38.80 12 A 1 ATOM 90 C CG2 . THR A 0 12 . 40.073 4.265 -30.774 1.00 38.80 12 A 1 ATOM 91 O OG1 . THR A 0 12 . 40.659 2.978 -28.888 1.00 38.80 12 A 1 ATOM 92 N N . THR A 0 13 . 40.836 5.446 -26.083 1.00 36.03 13 A 1 ATOM 93 C CA . THR A 0 13 . 40.411 5.495 -24.677 1.00 36.03 13 A 1 ATOM 94 C C . THR A 0 13 . 39.872 6.853 -24.222 1.00 36.03 13 A 1 ATOM 95 C CB . THR A 0 13 . 41.577 5.085 -23.765 1.00 36.03 13 A 1 ATOM 96 O O . THR A 0 13 . 39.124 6.903 -23.249 1.00 36.03 13 A 1 ATOM 97 C CG2 . THR A 0 13 . 41.826 3.579 -23.813 1.00 36.03 13 A 1 ATOM 98 O OG1 . THR A 0 13 . 42.786 5.701 -24.167 1.00 36.03 13 A 1 ATOM 99 N N . TYR A 0 14 . 40.215 7.958 -24.896 1.00 35.07 14 A 1 ATOM 100 C CA . TYR A 0 14 . 39.757 9.294 -24.482 1.00 35.07 14 A 1 ATOM 101 C C . TYR A 0 14 . 38.310 9.605 -24.909 1.00 35.07 14 A 1 ATOM 102 C CB . TYR A 0 14 . 40.749 10.360 -24.973 1.00 35.07 14 A 1 ATOM 103 O O . TYR A 0 14 . 37.644 10.414 -24.266 1.00 35.07 14 A 1 ATOM 104 C CG . TYR A 0 14 . 40.717 11.643 -24.158 1.00 35.07 14 A 1 ATOM 105 C CD1 . TYR A 0 14 . 39.943 12.742 -24.581 1.00 35.07 14 A 1 ATOM 106 C CD2 . TYR A 0 14 . 41.459 11.728 -22.962 1.00 35.07 14 A 1 ATOM 107 C CE1 . TYR A 0 14 . 39.912 13.924 -23.814 1.00 35.07 14 A 1 ATOM 108 C CE2 . TYR A 0 14 . 41.432 12.907 -22.194 1.00 35.07 14 A 1 ATOM 109 O OH . TYR A 0 14 . 40.636 15.141 -21.870 1.00 35.07 14 A 1 ATOM 110 C CZ . TYR A 0 14 . 40.659 14.007 -22.618 1.00 35.07 14 A 1 ATOM 111 N N . ASN A 0 15 . 37.795 8.950 -25.957 1.00 42.82 15 A 1 ATOM 112 C CA . ASN A 0 15 . 36.420 9.169 -26.422 1.00 42.82 15 A 1 ATOM 113 C C . ASN A 0 15 . 35.401 8.345 -25.620 1.00 42.82 15 A 1 ATOM 114 C CB . ASN A 0 15 . 36.332 8.938 -27.940 1.00 42.82 15 A 1 ATOM 115 O O . ASN A 0 15 . 34.392 8.905 -25.199 1.00 42.82 15 A 1 ATOM 116 C CG . ASN A 0 15 . 36.943 10.067 -28.756 1.00 42.82 15 A 1 ATOM 117 N ND2 . ASN A 0 15 . 37.035 9.893 -30.054 1.00 42.82 15 A 1 ATOM 118 O OD1 . ASN A 0 15 . 37.352 11.109 -28.269 1.00 42.82 15 A 1 ATOM 119 N N . ASP A 0 16 . 35.710 7.084 -25.291 1.00 43.01 16 A 1 ATOM 120 C CA . ASP A 0 16 . 34.809 6.227 -24.498 1.00 43.01 16 A 1 ATOM 121 C C . ASP A 0 16 . 34.513 6.805 -23.105 1.00 43.01 16 A 1 ATOM 122 C CB . ASP A 0 16 . 35.418 4.819 -24.337 1.00 43.01 16 A 1 ATOM 123 O O . ASP A 0 16 . 33.383 6.732 -22.624 1.00 43.01 16 A 1 ATOM 124 C CG . ASP A 0 16 . 35.133 3.863 -25.501 1.00 43.01 16 A 1 ATOM 125 O OD1 . ASP A 0 16 . 34.117 4.058 -26.200 1.00 43.01 16 A 1 ATOM 126 O OD2 . ASP A 0 16 . 35.944 2.923 -25.667 1.00 43.01 16 A 1 ATOM 127 N N . TYR A 0 17 . 35.500 7.432 -22.451 1.00 46.05 17 A 1 ATOM 128 C CA . TYR A 0 17 . 35.297 8.022 -21.122 1.00 46.05 17 A 1 ATOM 129 C C . TYR A 0 17 . 34.342 9.227 -21.163 1.00 46.05 17 A 1 ATOM 130 C CB . TYR A 0 17 . 36.654 8.399 -20.504 1.00 46.05 17 A 1 ATOM 131 O O . TYR A 0 17 . 33.523 9.407 -20.258 1.00 46.05 17 A 1 ATOM 132 C CG . TYR A 0 17 . 36.737 8.109 -19.017 1.00 46.05 17 A 1 ATOM 133 C CD1 . TYR A 0 17 . 36.318 9.065 -18.071 1.00 46.05 17 A 1 ATOM 134 C CD2 . TYR A 0 17 . 37.215 6.857 -18.586 1.00 46.05 17 A 1 ATOM 135 C CE1 . TYR A 0 17 . 36.395 8.774 -16.693 1.00 46.05 17 A 1 ATOM 136 C CE2 . TYR A 0 17 . 37.295 6.562 -17.212 1.00 46.05 17 A 1 ATOM 137 O OH . TYR A 0 17 . 36.965 7.234 -14.937 1.00 46.05 17 A 1 ATOM 138 C CZ . TYR A 0 17 . 36.888 7.521 -16.264 1.00 46.05 17 A 1 ATOM 139 N N . ASN A 0 18 . 34.419 10.032 -22.230 1.00 50.09 18 A 1 ATOM 140 C CA . ASN A 0 18 . 33.534 11.178 -22.436 1.00 50.09 18 A 1 ATOM 141 C C . ASN A 0 18 . 32.110 10.729 -22.776 1.00 50.09 18 A 1 ATOM 142 C CB . ASN A 0 18 . 34.114 12.091 -23.529 1.00 50.09 18 A 1 ATOM 143 O O . ASN A 0 18 . 31.161 11.270 -22.206 1.00 50.09 18 A 1 ATOM 144 C CG . ASN A 0 18 . 35.308 12.892 -23.049 1.00 50.09 18 A 1 ATOM 145 N ND2 . ASN A 0 18 . 36.264 13.145 -23.910 1.00 50.09 18 A 1 ATOM 146 O OD1 . ASN A 0 18 . 35.404 13.315 -21.909 1.00 50.09 18 A 1 ATOM 147 N N . ASP A 0 19 . 31.956 9.709 -23.622 1.00 52.02 19 A 1 ATOM 148 C CA . ASP A 0 19 . 30.645 9.151 -23.962 1.00 52.02 19 A 1 ATOM 149 C C . ASP A 0 19 . 29.982 8.505 -22.742 1.00 52.02 19 A 1 ATOM 150 C CB . ASP A 0 19 . 30.787 8.146 -25.118 1.00 52.02 19 A 1 ATOM 151 O O . ASP A 0 19 . 28.789 8.709 -22.495 1.00 52.02 19 A 1 ATOM 152 C CG . ASP A 0 19 . 31.033 8.822 -26.474 1.00 52.02 19 A 1 ATOM 153 O OD1 . ASP A 0 19 . 30.696 10.023 -26.602 1.00 52.02 19 A 1 ATOM 154 O OD2 . ASP A 0 19 . 31.506 8.122 -27.394 1.00 52.02 19 A 1 ATOM 155 N N . HIS A 0 20 . 30.756 7.805 -21.909 1.00 50.54 20 A 1 ATOM 156 C CA . HIS A 0 20 . 30.242 7.172 -20.700 1.00 50.54 20 A 1 ATOM 157 C C . HIS A 0 20 . 29.819 8.201 -19.636 1.00 50.54 20 A 1 ATOM 158 C CB . HIS A 0 20 . 31.276 6.161 -20.178 1.00 50.54 20 A 1 ATOM 159 O O . HIS A 0 20 . 28.720 8.097 -19.076 1.00 50.54 20 A 1 ATOM 160 C CG . HIS A 0 20 . 30.679 5.056 -19.350 1.00 50.54 20 A 1 ATOM 161 C CD2 . HIS A 0 20 . 31.357 4.153 -18.576 1.00 50.54 20 A 1 ATOM 162 N ND1 . HIS A 0 20 . 29.353 4.693 -19.328 1.00 50.54 20 A 1 ATOM 163 C CE1 . HIS A 0 20 . 29.230 3.621 -18.535 1.00 50.54 20 A 1 ATOM 164 N NE2 . HIS A 0 20 . 30.426 3.244 -18.060 1.00 50.54 20 A 1 ATOM 165 N N . TYR A 0 21 . 30.630 9.245 -19.418 1.00 55.32 21 A 1 ATOM 166 C CA . TYR A 0 21 . 30.284 10.365 -18.534 1.00 55.32 21 A 1 ATOM 167 C C . TYR A 0 21 . 29.059 11.137 -19.043 1.00 55.32 21 A 1 ATOM 168 C CB . TYR A 0 21 . 31.494 11.300 -18.389 1.00 55.32 21 A 1 ATOM 169 O O . TYR A 0 21 . 28.174 11.493 -18.258 1.00 55.32 21 A 1 ATOM 170 C CG . TYR A 0 21 . 31.275 12.422 -17.389 1.00 55.32 21 A 1 ATOM 171 C CD1 . TYR A 0 21 . 30.864 13.699 -17.824 1.00 55.32 21 A 1 ATOM 172 C CD2 . TYR A 0 21 . 31.464 12.178 -16.015 1.00 55.32 21 A 1 ATOM 173 C CE1 . TYR A 0 21 . 30.641 14.728 -16.888 1.00 55.32 21 A 1 ATOM 174 C CE2 . TYR A 0 21 . 31.249 13.205 -15.077 1.00 55.32 21 A 1 ATOM 175 O OH . TYR A 0 21 . 30.633 15.469 -14.601 1.00 55.32 21 A 1 ATOM 176 C CZ . TYR A 0 21 . 30.836 14.481 -15.511 1.00 55.32 21 A 1 ATOM 177 N N . TYR A 0 22 . 28.959 11.348 -20.358 1.00 57.98 22 A 1 ATOM 178 C CA . TYR A 0 22 . 27.810 11.991 -20.991 1.00 57.98 22 A 1 ATOM 179 C C . TYR A 0 22 . 26.530 11.158 -20.829 1.00 57.98 22 A 1 ATOM 180 C CB . TYR A 0 22 . 28.151 12.241 -22.463 1.00 57.98 22 A 1 ATOM 181 O O . TYR A 0 22 . 25.473 11.705 -20.502 1.00 57.98 22 A 1 ATOM 182 C CG . TYR A 0 22 . 27.096 13.006 -23.227 1.00 57.98 22 A 1 ATOM 183 C CD1 . TYR A 0 22 . 26.349 12.358 -24.224 1.00 57.98 22 A 1 ATOM 184 C CD2 . TYR A 0 22 . 26.924 14.384 -22.992 1.00 57.98 22 A 1 ATOM 185 C CE1 . TYR A 0 22 . 25.449 13.099 -25.006 1.00 57.98 22 A 1 ATOM 186 C CE2 . TYR A 0 22 . 25.990 15.120 -23.743 1.00 57.98 22 A 1 ATOM 187 O OH . TYR A 0 22 . 24.316 15.159 -25.468 1.00 57.98 22 A 1 ATOM 188 C CZ . TYR A 0 22 . 25.252 14.474 -24.756 1.00 57.98 22 A 1 ATOM 189 N N . CYS A 0 23 . 26.632 9.832 -20.956 1.00 57.28 23 A 1 ATOM 190 C CA . CYS A 0 23 . 25.546 8.886 -20.696 1.00 57.28 23 A 1 ATOM 191 C C . CYS A 0 23 . 25.040 8.960 -19.258 1.00 57.28 23 A 1 ATOM 192 C CB . CYS A 0 23 . 26.051 7.463 -20.944 1.00 57.28 23 A 1 ATOM 193 O O . CYS A 0 23 . 23.846 9.150 -19.019 1.00 57.28 23 A 1 ATOM 194 S SG . CYS A 0 23 . 24.942 6.468 -21.932 1.00 57.28 23 A 1 ATOM 195 N N . TYR A 0 24 . 25.960 8.845 -18.297 1.00 60.53 24 A 1 ATOM 196 C CA . TYR A 0 24 . 25.631 8.885 -16.877 1.00 60.53 24 A 1 ATOM 197 C C . TYR A 0 24 . 24.994 10.225 -16.508 1.00 60.53 24 A 1 ATOM 198 C CB . TYR A 0 24 . 26.899 8.628 -16.058 1.00 60.53 24 A 1 ATOM 199 O O . TYR A 0 24 . 23.958 10.261 -15.849 1.00 60.53 24 A 1 ATOM 200 C CG . TYR A 0 24 . 26.613 8.479 -14.580 1.00 60.53 24 A 1 ATOM 201 C CD1 . TYR A 0 24 . 26.601 9.610 -13.739 1.00 60.53 24 A 1 ATOM 202 C CD2 . TYR A 0 24 . 26.322 7.206 -14.054 1.00 60.53 24 A 1 ATOM 203 C CE1 . TYR A 0 24 . 26.293 9.469 -12.373 1.00 60.53 24 A 1 ATOM 204 C CE2 . TYR A 0 24 . 26.023 7.061 -12.687 1.00 60.53 24 A 1 ATOM 205 O OH . TYR A 0 24 . 25.710 8.050 -10.527 1.00 60.53 24 A 1 ATOM 206 C CZ . TYR A 0 24 . 26.006 8.191 -11.845 1.00 60.53 24 A 1 ATOM 207 N N . THR A 0 25 . 25.555 11.328 -17.010 1.00 61.03 25 A 1 ATOM 208 C CA . THR A 0 25 . 25.016 12.676 -16.797 1.00 61.03 25 A 1 ATOM 209 C C . THR A 0 25 . 23.608 12.816 -17.381 1.00 61.03 25 A 1 ATOM 210 C CB . THR A 0 25 . 25.955 13.736 -17.393 1.00 61.03 25 A 1 ATOM 211 O O . THR A 0 25 . 22.737 13.396 -16.735 1.00 61.03 25 A 1 ATOM 212 C CG2 . THR A 0 25 . 25.501 15.159 -17.073 1.00 61.03 25 A 1 ATOM 213 O OG1 . THR A 0 25 . 27.242 13.617 -16.837 1.00 61.03 25 A 1 ATOM 214 N N . LYS A 0 26 . 23.335 12.244 -18.562 1.00 63.63 26 A 1 ATOM 215 C CA . LYS A 0 26 . 21.986 12.216 -19.153 1.00 63.63 26 A 1 ATOM 216 C C . LYS A 0 26 . 20.989 11.427 -18.310 1.00 63.63 26 A 1 ATOM 217 C CB . LYS A 0 26 . 22.024 11.640 -20.575 1.00 63.63 26 A 1 ATOM 218 O O . LYS A 0 26 . 19.920 11.956 -18.012 1.00 63.63 26 A 1 ATOM 219 C CG . LYS A 0 26 . 22.361 12.702 -21.621 1.00 63.63 26 A 1 ATOM 220 C CD . LYS A 0 26 . 22.305 12.065 -23.014 1.00 63.63 26 A 1 ATOM 221 C CE . LYS A 0 26 . 22.368 13.163 -24.071 1.00 63.63 26 A 1 ATOM 222 N NZ . LYS A 0 26 . 22.432 12.608 -25.447 1.00 63.63 26 A 1 ATOM 223 N N . VAL A 0 27 . 21.331 10.202 -17.903 1.00 60.33 27 A 1 ATOM 224 C CA . VAL A 0 27 . 20.449 9.363 -17.072 1.00 60.33 27 A 1 ATOM 225 C C . VAL A 0 27 . 20.207 10.015 -15.708 1.00 60.33 27 A 1 ATOM 226 C CB . VAL A 0 27 . 21.013 7.938 -16.907 1.00 60.33 27 A 1 ATOM 227 O O . VAL A 0 27 . 19.068 10.075 -15.247 1.00 60.33 27 A 1 ATOM 228 C CG1 . VAL A 0 27 . 20.116 7.104 -15.985 1.00 60.33 27 A 1 ATOM 229 C CG2 . VAL A 0 27 . 21.082 7.205 -18.254 1.00 60.33 27 A 1 ATOM 230 N N . TYR A 0 28 . 21.248 10.573 -15.091 1.00 61.08 28 A 1 ATOM 231 C CA . TYR A 0 28 . 21.146 11.298 -13.828 1.00 61.08 28 A 1 ATOM 232 C C . TYR A 0 28 . 20.274 12.554 -13.951 1.00 61.08 28 A 1 ATOM 233 C CB . TYR A 0 28 . 22.551 11.662 -13.342 1.00 61.08 28 A 1 ATOM 234 O O . TYR A 0 28 . 19.407 12.783 -13.106 1.00 61.08 28 A 1 ATOM 235 C CG . TYR A 0 28 . 22.536 12.397 -12.020 1.00 61.08 28 A 1 ATOM 236 C CD1 . TYR A 0 28 . 22.586 13.805 -11.990 1.00 61.08 28 A 1 ATOM 237 C CD2 . TYR A 0 28 . 22.420 11.667 -10.821 1.00 61.08 28 A 1 ATOM 238 C CE1 . TYR A 0 28 . 22.527 14.484 -10.759 1.00 61.08 28 A 1 ATOM 239 C CE2 . TYR A 0 28 . 22.364 12.344 -9.590 1.00 61.08 28 A 1 ATOM 240 O OH . TYR A 0 28 . 22.368 14.398 -8.362 1.00 61.08 28 A 1 ATOM 241 C CZ . TYR A 0 28 . 22.417 13.752 -9.556 1.00 61.08 28 A 1 ATOM 242 N N . ASN A 0 29 . 20.442 13.348 -15.012 1.00 62.98 29 A 1 ATOM 243 C CA . ASN A 0 29 . 19.610 14.527 -15.261 1.00 62.98 29 A 1 ATOM 244 C C . ASN A 0 29 . 18.149 14.144 -15.508 1.00 62.98 29 A 1 ATOM 245 C CB . ASN A 0 29 . 20.178 15.319 -16.451 1.00 62.98 29 A 1 ATOM 246 O O . ASN A 0 29 . 17.252 14.821 -15.006 1.00 62.98 29 A 1 ATOM 247 C CG . ASN A 0 29 . 21.430 16.101 -16.098 1.00 62.98 29 A 1 ATOM 248 N ND2 . ASN A 0 29 . 22.166 16.554 -17.085 1.00 62.98 29 A 1 ATOM 249 O OD1 . ASN A 0 29 . 21.742 16.363 -14.950 1.00 62.98 29 A 1 ATOM 250 N N . LEU A 0 30 . 17.905 13.039 -16.217 1.00 61.68 30 A 1 ATOM 251 C CA . LEU A 0 30 . 16.567 12.501 -16.433 1.00 61.68 30 A 1 ATOM 252 C C . LEU A 0 30 . 15.920 12.081 -15.109 1.00 61.68 30 A 1 ATOM 253 C CB . LEU A 0 30 . 16.670 11.321 -17.416 1.00 61.68 30 A 1 ATOM 254 O O . LEU A 0 30 . 14.819 12.524 -14.784 1.00 61.68 30 A 1 ATOM 255 C CG . LEU A 0 30 . 15.306 10.777 -17.854 1.00 61.68 30 A 1 ATOM 256 C CD1 . LEU A 0 30 . 14.572 11.843 -18.665 1.00 61.68 30 A 1 ATOM 257 C CD2 . LEU A 0 30 . 15.492 9.515 -18.695 1.00 61.68 30 A 1 ATOM 258 N N . PHE A 0 31 . 16.633 11.285 -14.310 1.00 60.89 31 A 1 ATOM 259 C CA . PHE A 0 31 . 16.165 10.850 -12.998 1.00 60.89 31 A 1 ATOM 260 C C . PHE A 0 31 . 15.908 12.038 -12.066 1.00 60.89 31 A 1 ATOM 261 C CB . PHE A 0 31 . 17.187 9.891 -12.379 1.00 60.89 31 A 1 ATOM 262 O O . PHE A 0 31 . 14.862 12.096 -11.426 1.00 60.89 31 A 1 ATOM 263 C CG . PHE A 0 31 . 16.743 9.380 -11.024 1.00 60.89 31 A 1 ATOM 264 C CD1 . PHE A 0 31 . 17.253 9.957 -9.845 1.00 60.89 31 A 1 ATOM 265 C CD2 . PHE A 0 31 . 15.765 8.371 -10.945 1.00 60.89 31 A 1 ATOM 266 C CE1 . PHE A 0 31 . 16.796 9.515 -8.591 1.00 60.89 31 A 1 ATOM 267 C CE2 . PHE A 0 31 . 15.302 7.940 -9.688 1.00 60.89 31 A 1 ATOM 268 C CZ . PHE A 0 31 . 15.823 8.505 -8.513 1.00 60.89 31 A 1 ATOM 269 N N . THR A 0 32 . 16.815 13.015 -12.029 1.00 59.65 32 A 1 ATOM 270 C CA . THR A 0 32 . 16.675 14.224 -11.206 1.00 59.65 32 A 1 ATOM 271 C C . THR A 0 32 . 15.488 15.068 -11.667 1.00 59.65 32 A 1 ATOM 272 C CB . THR A 0 32 . 17.958 15.070 -11.235 1.00 59.65 32 A 1 ATOM 273 O O . THR A 0 32 . 14.724 15.548 -10.836 1.00 59.65 32 A 1 ATOM 274 C CG2 . THR A 0 32 . 17.904 16.235 -10.244 1.00 59.65 32 A 1 ATOM 275 O OG1 . THR A 0 32 . 19.068 14.296 -10.859 1.00 59.65 32 A 1 ATOM 276 N N . SER A 0 33 . 15.283 15.225 -12.979 1.00 60.96 33 A 1 ATOM 277 C CA . SER A 0 33 . 14.150 15.979 -13.527 1.00 60.96 33 A 1 ATOM 278 C C . SER A 0 33 . 12.804 15.351 -13.177 1.00 60.96 33 A 1 ATOM 279 C CB . SER A 0 33 . 14.260 16.092 -15.049 1.00 60.96 33 A 1 ATOM 280 O O . SER A 0 33 . 11.855 16.085 -12.932 1.00 60.96 33 A 1 ATOM 281 O OG . SER A 0 33 . 13.282 16.997 -15.524 1.00 60.96 33 A 1 ATOM 282 N N . ILE A 0 34 . 12.711 14.020 -13.146 1.00 56.95 34 A 1 ATOM 283 C CA . ILE A 0 34 . 11.467 13.315 -12.806 1.00 56.95 34 A 1 ATOM 284 C C . ILE A 0 34 . 11.285 13.249 -11.283 1.00 56.95 34 A 1 ATOM 285 C CB . ILE A 0 34 . 11.465 11.912 -13.446 1.00 56.95 34 A 1 ATOM 286 O O . ILE A 0 34 . 10.180 13.424 -10.777 1.00 56.95 34 A 1 ATOM 287 C CG1 . ILE A 0 34 . 11.621 11.968 -14.983 1.00 56.95 34 A 1 ATOM 288 C CG2 . ILE A 0 34 . 10.155 11.177 -13.123 1.00 56.95 34 A 1 ATOM 289 C CD1 . ILE A 0 34 . 12.044 10.613 -15.551 1.00 56.95 34 A 1 ATOM 290 N N . SER A 0 35 . 12.370 13.045 -10.533 1.00 55.08 35 A 1 ATOM 291 C CA . SER A 0 35 . 12.344 12.976 -9.065 1.00 55.08 35 A 1 ATOM 292 C C . SER A 0 35 . 12.070 14.328 -8.417 1.00 55.08 35 A 1 ATOM 293 C CB . SER A 0 35 . 13.656 12.420 -8.513 1.00 55.08 35 A 1 ATOM 294 O O . SER A 0 35 . 11.572 14.366 -7.293 1.00 55.08 35 A 1 ATOM 295 O OG . SER A 0 35 . 13.880 11.130 -9.034 1.00 55.08 35 A 1 ATOM 296 N N . LYS A 0 36 . 12.330 15.437 -9.123 1.00 55.93 36 A 1 ATOM 297 C CA . LYS A 0 36 . 11.879 16.773 -8.717 1.00 55.93 36 A 1 ATOM 298 C C . LYS A 0 36 . 10.372 16.806 -8.460 1.00 55.93 36 A 1 ATOM 299 C CB . LYS A 0 36 . 12.285 17.815 -9.769 1.00 55.93 36 A 1 ATOM 300 O O . LYS A 0 36 . 9.991 17.413 -7.473 1.00 55.93 36 A 1 ATOM 301 C CG . LYS A 0 36 . 13.694 18.372 -9.518 1.00 55.93 36 A 1 ATOM 302 C CD . LYS A 0 36 . 14.084 19.337 -10.642 1.00 55.93 36 A 1 ATOM 303 C CE . LYS A 0 36 . 15.526 19.820 -10.456 1.00 55.93 36 A 1 ATOM 304 N NZ . LYS A 0 36 . 15.889 20.831 -11.481 1.00 55.93 36 A 1 ATOM 305 N N . ASP A 0 37 . 9.541 16.096 -9.227 1.00 49.78 37 A 1 ATOM 306 C CA . ASP A 0 37 . 8.089 16.035 -8.975 1.00 49.78 37 A 1 ATOM 307 C C . ASP A 0 37 . 7.760 15.382 -7.614 1.00 49.78 37 A 1 ATOM 308 C CB . ASP A 0 37 . 7.363 15.251 -10.091 1.00 49.78 37 A 1 ATOM 309 O O . ASP A 0 37 . 6.797 15.769 -6.953 1.00 49.78 37 A 1 ATOM 310 C CG . ASP A 0 37 . 7.316 15.909 -11.479 1.00 49.78 37 A 1 ATOM 311 O OD1 . ASP A 0 37 . 7.682 17.098 -11.590 1.00 49.78 37 A 1 ATOM 312 O OD2 . ASP A 0 37 . 6.863 15.201 -12.425 1.00 49.78 37 A 1 ATOM 313 N N . ILE A 0 38 . 8.566 14.409 -7.162 1.00 47.84 38 A 1 ATOM 314 C CA . ILE A 0 38 . 8.404 13.771 -5.844 1.00 47.84 38 A 1 ATOM 315 C C . ILE A 0 38 . 8.939 14.692 -4.742 1.00 47.84 38 A 1 ATOM 316 C CB . ILE A 0 38 . 9.071 12.372 -5.786 1.00 47.84 38 A 1 ATOM 317 O O . ILE A 0 38 . 8.236 14.916 -3.757 1.00 47.84 38 A 1 ATOM 318 C CG1 . ILE A 0 38 . 8.463 11.425 -6.844 1.00 47.84 38 A 1 ATOM 319 C CG2 . ILE A 0 38 . 8.915 11.750 -4.381 1.00 47.84 38 A 1 ATOM 320 C CD1 . ILE A 0 38 . 9.115 10.031 -6.875 1.00 47.84 38 A 1 ATOM 321 N N . LEU A 0 39 . 10.153 15.231 -4.916 1.00 43.26 39 A 1 ATOM 322 C CA . LEU A 0 39 . 10.869 16.029 -3.912 1.00 43.26 39 A 1 ATOM 323 C C . LEU A 0 39 . 10.283 17.437 -3.716 1.00 43.26 39 A 1 ATOM 324 C CB . LEU A 0 39 . 12.360 16.117 -4.302 1.00 43.26 39 A 1 ATOM 325 O O . LEU A 0 39 . 10.285 17.930 -2.594 1.00 43.26 39 A 1 ATOM 326 C CG . LEU A 0 39 . 13.159 14.816 -4.092 1.00 43.26 39 A 1 ATOM 327 C CD1 . LEU A 0 39 . 14.508 14.916 -4.807 1.00 43.26 39 A 1 ATOM 328 C CD2 . LEU A 0 39 . 13.429 14.543 -2.610 1.00 43.26 39 A 1 ATOM 329 N N . LEU A 0 40 . 9.761 18.074 -4.771 1.00 42.43 40 A 1 ATOM 330 C CA . LEU A 0 40 . 9.050 19.360 -4.675 1.00 42.43 40 A 1 ATOM 331 C C . LEU A 0 40 . 7.643 19.194 -4.102 1.00 42.43 40 A 1 ATOM 332 C CB . LEU A 0 40 . 8.958 20.044 -6.054 1.00 42.43 40 A 1 ATOM 333 O O . LEU A 0 40 . 7.081 20.155 -3.579 1.00 42.43 40 A 1 ATOM 334 C CG . LEU A 0 40 . 10.260 20.745 -6.474 1.00 42.43 40 A 1 ATOM 335 C CD1 . LEU A 0 40 . 10.354 20.878 -7.993 1.00 42.43 40 A 1 ATOM 336 C CD2 . LEU A 0 40 . 10.319 22.157 -5.885 1.00 42.43 40 A 1 ATOM 337 N N . SER A 0 41 . 7.056 17.994 -4.176 1.00 35.65 41 A 1 ATOM 338 C CA . SER A 0 41 . 5.784 17.749 -3.510 1.00 35.65 41 A 1 ATOM 339 C C . SER A 0 41 . 6.035 17.644 -2.006 1.00 35.65 41 A 1 ATOM 340 C CB . SER A 0 41 . 5.003 16.588 -4.144 1.00 35.65 41 A 1 ATOM 341 O O . SER A 0 41 . 6.491 16.610 -1.523 1.00 35.65 41 A 1 ATOM 342 O OG . SER A 0 41 . 5.440 15.284 -3.793 1.00 35.65 41 A 1 ATOM 343 N N . HIS A 0 42 . 5.752 18.755 -1.321 1.00 32.91 42 A 1 ATOM 344 C CA . HIS A 0 42 . 5.629 19.086 0.112 1.00 32.91 42 A 1 ATOM 345 C C . HIS A 0 42 . 5.049 18.001 1.061 1.00 32.91 42 A 1 ATOM 346 C CB . HIS A 0 42 . 4.794 20.391 0.151 1.00 32.91 42 A 1 ATOM 347 O O . HIS A 0 42 . 4.330 18.285 2.011 1.00 32.91 42 A 1 ATOM 348 C CG . HIS A 0 42 . 5.576 21.602 0.567 1.00 32.91 42 A 1 ATOM 349 C CD2 . HIS A 0 42 . 6.099 22.564 -0.256 1.00 32.91 42 A 1 ATOM 350 N ND1 . HIS A 0 42 . 5.826 21.988 1.864 1.00 32.91 42 A 1 ATOM 351 C CE1 . HIS A 0 42 . 6.472 23.165 1.825 1.00 32.91 42 A 1 ATOM 352 N NE2 . HIS A 0 42 . 6.667 23.552 0.552 1.00 32.91 42 A 1 ATOM 353 N N . THR A 0 43 . 5.350 16.725 0.841 1.00 31.31 43 A 1 ATOM 354 C CA . THR A 0 43 . 4.792 15.587 1.580 1.00 31.31 43 A 1 ATOM 355 C C . THR A 0 43 . 5.684 15.133 2.736 1.00 31.31 43 A 1 ATOM 356 C CB . THR A 0 43 . 4.402 14.397 0.667 1.00 31.31 43 A 1 ATOM 357 O O . THR A 0 43 . 5.239 14.328 3.545 1.00 31.31 43 A 1 ATOM 358 C CG2 . THR A 0 43 . 2.911 14.090 0.816 1.00 31.31 43 A 1 ATOM 359 O OG1 . THR A 0 43 . 4.585 14.599 -0.730 1.00 31.31 43 A 1 ATOM 360 N N . LEU A 0 44 . 6.907 15.662 2.861 1.00 26.52 44 A 1 ATOM 361 C CA . LEU A 0 44 . 7.740 15.456 4.054 1.00 26.52 44 A 1 ATOM 362 C C . LEU A 0 44 . 7.514 16.513 5.150 1.00 26.52 44 A 1 ATOM 363 C CB . LEU A 0 44 . 9.221 15.308 3.651 1.00 26.52 44 A 1 ATOM 364 O O . LEU A 0 44 . 7.823 16.228 6.299 1.00 26.52 44 A 1 ATOM 365 C CG . LEU A 0 44 . 9.605 13.838 3.359 1.00 26.52 44 A 1 ATOM 366 C CD1 . LEU A 0 44 . 10.210 13.679 1.964 1.00 26.52 44 A 1 ATOM 367 C CD2 . LEU A 0 44 . 10.615 13.318 4.384 1.00 26.52 44 A 1 ATOM 368 N N . SER A 0 45 . 6.894 17.664 4.850 1.00 25.19 45 A 1 ATOM 369 C CA . SER A 0 45 . 6.635 18.718 5.851 1.00 25.19 45 A 1 ATOM 370 C C . SER A 0 45 . 5.368 18.496 6.693 1.00 25.19 45 A 1 ATOM 371 C CB . SER A 0 45 . 6.641 20.109 5.206 1.00 25.19 45 A 1 ATOM 372 O O . SER A 0 45 . 4.990 19.351 7.479 1.00 25.19 45 A 1 ATOM 373 O OG . SER A 0 45 . 5.508 20.290 4.367 1.00 25.19 45 A 1 ATOM 374 N N . MET A 0 46 . 4.682 17.354 6.562 1.00 26.37 46 A 1 ATOM 375 C CA . MET A 0 46 . 3.622 16.962 7.512 1.00 26.37 46 A 1 ATOM 376 C C . MET A 0 46 . 4.185 16.256 8.761 1.00 26.37 46 A 1 ATOM 377 C CB . MET A 0 46 . 2.535 16.145 6.794 1.00 26.37 46 A 1 ATOM 378 O O . MET A 0 46 . 3.418 15.818 9.613 1.00 26.37 46 A 1 ATOM 379 C CG . MET A 0 46 . 1.607 17.027 5.941 1.00 26.37 46 A 1 ATOM 380 S SD . MET A 0 46 . -0.027 17.333 6.676 1.00 26.37 46 A 1 ATOM 381 C CE . MET A 0 46 . -0.747 18.429 5.425 1.00 26.37 46 A 1 ATOM 382 N N . ILE A 0 47 . 5.516 16.144 8.882 1.00 27.58 47 A 1 ATOM 383 C CA . ILE A 0 47 . 6.215 15.710 10.107 1.00 27.58 47 A 1 ATOM 384 C C . ILE A 0 47 . 7.088 16.858 10.651 1.00 27.58 47 A 1 ATOM 385 C CB . ILE A 0 47 . 6.965 14.359 9.918 1.00 27.58 47 A 1 ATOM 386 O O . ILE A 0 47 . 8.041 16.629 11.391 1.00 27.58 47 A 1 ATOM 387 C CG1 . ILE A 0 47 . 6.067 13.320 9.196 1.00 27.58 47 A 1 ATOM 388 C CG2 . ILE A 0 47 . 7.418 13.743 11.266 1.00 27.58 47 A 1 ATOM 389 C CD1 . ILE A 0 47 . 6.737 11.971 8.896 1.00 27.58 47 A 1 ATOM 390 N N . ASP A 0 48 . 6.760 18.111 10.331 1.00 25.94 48 A 1 ATOM 391 C CA . ASP A 0 48 . 7.313 19.236 11.080 1.00 25.94 48 A 1 ATOM 392 C C . ASP A 0 48 . 6.520 19.368 12.382 1.00 25.94 48 A 1 ATOM 393 C CB . ASP A 0 48 . 7.421 20.504 10.221 1.00 25.94 48 A 1 ATOM 394 O O . ASP A 0 48 . 5.475 20.009 12.478 1.00 25.94 48 A 1 ATOM 395 C CG . ASP A 0 48 . 8.545 20.386 9.175 1.00 25.94 48 A 1 ATOM 396 O OD1 . ASP A 0 48 . 9.575 19.735 9.470 1.00 25.94 48 A 1 ATOM 397 O OD2 . ASP A 0 48 . 8.357 20.903 8.049 1.00 25.94 48 A 1 ATOM 398 N N . ASN A 0 49 . 7.030 18.673 13.399 1.00 25.36 49 A 1 ATOM 399 C CA . ASN A 0 49 . 6.879 19.118 14.770 1.00 25.36 49 A 1 ATOM 400 C C . ASN A 0 49 . 7.458 20.533 14.831 1.00 25.36 49 A 1 ATOM 401 C CB . ASN A 0 49 . 7.697 18.207 15.711 1.00 25.36 49 A 1 ATOM 402 O O . ASN A 0 49 . 8.680 20.675 14.774 1.00 25.36 49 A 1 ATOM 403 C CG . ASN A 0 49 . 7.190 16.791 15.832 1.00 25.36 49 A 1 ATOM 404 N ND2 . ASN A 0 49 . 8.057 15.816 15.673 1.00 25.36 49 A 1 ATOM 405 O OD1 . ASN A 0 49 . 6.041 16.521 16.122 1.00 25.36 49 A 1 ATOM 406 N N . ASP A 0 50 . 6.623 21.545 15.026 1.00 27.42 50 A 1 ATOM 407 C CA . ASP A 0 50 . 7.103 22.810 15.569 1.00 27.42 50 A 1 ATOM 408 C C . ASP A 0 50 . 6.536 23.022 16.978 1.00 27.42 50 A 1 ATOM 409 C CB . ASP A 0 50 . 6.840 23.982 14.615 1.00 27.42 50 A 1 ATOM 410 O O . ASP A 0 50 . 5.428 23.533 17.138 1.00 27.42 50 A 1 ATOM 411 C CG . ASP A 0 50 . 7.709 25.190 14.990 1.00 27.42 50 A 1 ATOM 412 O OD1 . ASP A 0 50 . 8.391 25.114 16.046 1.00 27.42 50 A 1 ATOM 413 O OD2 . ASP A 0 50 . 7.726 26.141 14.184 1.00 27.42 50 A 1 ATOM 414 N N . PRO A 0 51 . 7.243 22.567 18.030 1.00 38.78 51 A 1 ATOM 415 C CA . PRO A 0 51 . 6.968 22.971 19.396 1.00 38.78 51 A 1 ATOM 416 C C . PRO A 0 51 . 7.810 24.183 19.827 1.00 38.78 51 A 1 ATOM 417 C CB . PRO A 0 51 . 7.234 21.723 20.259 1.00 38.78 51 A 1 ATOM 418 O O . PRO A 0 51 . 7.835 24.459 21.021 1.00 38.78 51 A 1 ATOM 419 C CG . PRO A 0 51 . 7.833 20.683 19.307 1.00 38.78 51 A 1 ATOM 420 C CD . PRO A 0 51 . 8.213 21.490 18.070 1.00 38.78 51 A 1 ATOM 421 N N . ASN A 0 52 . 8.532 24.879 18.939 1.00 31.84 52 A 1 ATOM 422 C CA . ASN A 0 52 . 9.448 25.950 19.341 1.00 31.84 52 A 1 ATOM 423 C C . ASN A 0 52 . 9.532 27.087 18.307 1.00 31.84 52 A 1 ATOM 424 C CB . ASN A 0 52 . 10.857 25.376 19.619 1.00 31.84 52 A 1 ATOM 425 O O . ASN A 0 52 . 10.643 27.430 17.902 1.00 31.84 52 A 1 ATOM 426 C CG . ASN A 0 52 . 10.990 24.449 20.805 1.00 31.84 52 A 1 ATOM 427 N ND2 . ASN A 0 52 . 11.683 23.349 20.624 1.00 31.84 52 A 1 ATOM 428 O OD1 . ASN A 0 52 . 10.597 24.700 21.928 1.00 31.84 52 A 1 ATOM 429 N N . ASP A 0 53 . 8.418 27.735 17.951 1.00 29.93 53 A 1 ATOM 430 C CA . ASP A 0 53 . 8.505 29.135 17.519 1.00 29.93 53 A 1 ATOM 431 C C . ASP A 0 53 . 8.645 30.005 18.784 1.00 29.93 53 A 1 ATOM 432 C CB . ASP A 0 53 . 7.336 29.571 16.621 1.00 29.93 53 A 1 ATOM 433 O O . ASP A 0 53 . 7.677 30.168 19.532 1.00 29.93 53 A 1 ATOM 434 C CG . ASP A 0 53 . 7.651 30.893 15.890 1.00 29.93 53 A 1 ATOM 435 O OD1 . ASP A 0 53 . 8.641 31.580 16.265 1.00 29.93 53 A 1 ATOM 436 O OD2 . ASP A 0 53 . 6.919 31.223 14.933 1.00 29.93 53 A 1 ATOM 437 N N . PRO A 0 54 . 9.843 30.524 19.121 1.00 40.24 54 A 1 ATOM 438 C CA . PRO A 0 54 . 10.069 31.256 20.363 1.00 40.24 54 A 1 ATOM 439 C C . PRO A 0 54 . 9.606 32.716 20.265 1.00 40.24 54 A 1 ATOM 440 C CB . PRO A 0 54 . 11.576 31.137 20.654 1.00 40.24 54 A 1 ATOM 441 O O . PRO A 0 54 . 9.868 33.491 21.185 1.00 40.24 54 A 1 ATOM 442 C CG . PRO A 0 54 . 12.114 30.198 19.571 1.00 40.24 54 A 1 ATOM 443 C CD . PRO A 0 54 . 11.120 30.423 18.442 1.00 40.24 54 A 1 ATOM 444 N N . ASN A 0 55 . 8.963 33.126 19.166 1.00 33.82 55 A 1 ATOM 445 C CA . ASN A 0 55 . 8.630 34.530 18.936 1.00 33.82 55 A 1 ATOM 446 C C . ASN A 0 55 . 7.260 34.974 19.461 1.00 33.82 55 A 1 ATOM 447 C CB . ASN A 0 55 . 8.849 34.871 17.462 1.00 33.82 55 A 1 ATOM 448 O O . ASN A 0 55 . 6.985 36.169 19.397 1.00 33.82 55 A 1 ATOM 449 C CG . ASN A 0 55 . 10.317 34.842 17.095 1.00 33.82 55 A 1 ATOM 450 N ND2 . ASN A 0 55 . 10.630 34.262 15.965 1.00 33.82 55 A 1 ATOM 451 O OD1 . ASN A 0 55 . 11.198 35.324 17.796 1.00 33.82 55 A 1 ATOM 452 N N . ASP A 0 56 . 6.455 34.088 20.055 1.00 32.04 56 A 1 ATOM 453 C CA . ASP A 0 56 . 5.155 34.476 20.637 1.00 32.04 56 A 1 ATOM 454 C C . ASP A 0 56 . 5.189 34.724 22.160 1.00 32.04 56 A 1 ATOM 455 C CB . ASP A 0 56 . 4.041 33.511 20.175 1.00 32.04 56 A 1 ATOM 456 O O . ASP A 0 56 . 4.165 34.932 22.801 1.00 32.04 56 A 1 ATOM 457 C CG . ASP A 0 56 . 2.870 34.196 19.442 1.00 32.04 56 A 1 ATOM 458 O OD1 . ASP A 0 56 . 2.864 35.443 19.314 1.00 32.04 56 A 1 ATOM 459 O OD2 . ASP A 0 56 . 1.997 33.444 18.954 1.00 32.04 56 A 1 ATOM 460 N N . LEU A 0 57 . 6.378 34.781 22.773 1.00 33.69 57 A 1 ATOM 461 C CA . LEU A 0 57 . 6.534 34.998 24.223 1.00 33.69 57 A 1 ATOM 462 C C . LEU A 0 57 . 6.312 36.448 24.710 1.00 33.69 57 A 1 ATOM 463 C CB . LEU A 0 57 . 7.878 34.396 24.701 1.00 33.69 57 A 1 ATOM 464 O O . LEU A 0 57 . 6.676 36.762 25.842 1.00 33.69 57 A 1 ATOM 465 C CG . LEU A 0 57 . 7.696 33.117 25.548 1.00 33.69 57 A 1 ATOM 466 C CD1 . LEU A 0 57 . 8.269 31.903 24.816 1.00 33.69 57 A 1 ATOM 467 C CD2 . LEU A 0 57 . 8.396 33.239 26.904 1.00 33.69 57 A 1 ATOM 468 N N . ASN A 0 58 . 5.724 37.335 23.901 1.00 31.03 58 A 1 ATOM 469 C CA . ASN A 0 58 . 5.609 38.763 24.231 1.00 31.03 58 A 1 ATOM 470 C C . ASN A 0 58 . 4.196 39.367 24.100 1.00 31.03 58 A 1 ATOM 471 C CB . ASN A 0 58 . 6.691 39.553 23.465 1.00 31.03 58 A 1 ATOM 472 O O . ASN A 0 58 . 4.094 40.587 23.959 1.00 31.03 58 A 1 ATOM 473 C CG . ASN A 0 58 . 8.083 39.445 24.062 1.00 31.03 58 A 1 ATOM 474 N ND2 . ASN A 0 58 . 9.095 39.655 23.254 1.00 31.03 58 A 1 ATOM 475 O OD1 . ASN A 0 58 . 8.317 39.250 25.240 1.00 31.03 58 A 1 ATOM 476 N N . ASP A 0 59 . 3.114 38.587 24.220 1.00 31.68 59 A 1 ATOM 477 C CA . ASP A 0 59 . 1.791 39.167 24.520 1.00 31.68 59 A 1 ATOM 478 C C . ASP A 0 59 . 1.448 39.009 26.020 1.00 31.68 59 A 1 ATOM 479 C CB . ASP A 0 59 . 0.680 38.654 23.593 1.00 31.68 59 A 1 ATOM 480 O O . ASP A 0 59 . 1.205 37.897 26.492 1.00 31.68 59 A 1 ATOM 481 C CG . ASP A 0 59 . -0.534 39.610 23.593 1.00 31.68 59 A 1 ATOM 482 O OD1 . ASP A 0 59 . -0.746 40.344 24.596 1.00 31.68 59 A 1 ATOM 483 O OD2 . ASP A 0 59 . -1.255 39.654 22.574 1.00 31.68 59 A 1 ATOM 484 N N . PRO A 0 60 . 1.415 40.100 26.815 1.00 40.08 60 A 1 ATOM 485 C CA . PRO A 0 60 . 1.096 40.051 28.244 1.00 40.08 60 A 1 ATOM 486 C C . PRO A 0 60 . -0.367 39.703 28.568 1.00 40.08 60 A 1 ATOM 487 C CB . PRO A 0 60 . 1.469 41.429 28.811 1.00 40.08 60 A 1 ATOM 488 O O . PRO A 0 60 . -0.747 39.770 29.738 1.00 40.08 60 A 1 ATOM 489 C CG . PRO A 0 60 . 2.322 42.079 27.727 1.00 40.08 60 A 1 ATOM 490 C CD . PRO A 0 60 . 1.790 41.453 26.447 1.00 40.08 60 A 1 ATOM 491 N N . ASN A 0 61 . -1.198 39.361 27.578 1.00 32.19 61 A 1 ATOM 492 C CA . ASN A 0 61 . -2.611 39.027 27.779 1.00 32.19 61 A 1 ATOM 493 C C . ASN A 0 61 . -2.932 37.529 27.692 1.00 32.19 61 A 1 ATOM 494 C CB . ASN A 0 61 . -3.476 39.881 26.852 1.00 32.19 61 A 1 ATOM 495 O O . ASN A 0 61 . -4.112 37.176 27.630 1.00 32.19 61 A 1 ATOM 496 C CG . ASN A 0 61 . -3.297 41.354 27.134 1.00 32.19 61 A 1 ATOM 497 N ND2 . ASN A 0 61 . -2.860 42.094 26.148 1.00 32.19 61 A 1 ATOM 498 O OD1 . ASN A 0 61 . -3.527 41.855 28.227 1.00 32.19 61 A 1 ATOM 499 N N . ASP A 0 62 . -1.924 36.654 27.777 1.00 31.96 62 A 1 ATOM 500 C CA . ASP A 0 62 . -2.093 35.205 27.938 1.00 31.96 62 A 1 ATOM 501 C C . ASP A 0 62 . -2.628 34.856 29.342 1.00 31.96 62 A 1 ATOM 502 C CB . ASP A 0 62 . -0.798 34.457 27.541 1.00 31.96 62 A 1 ATOM 503 O O . ASP A 0 62 . -2.000 34.224 30.198 1.00 31.96 62 A 1 ATOM 504 C CG . ASP A 0 62 . -0.870 33.714 26.199 1.00 31.96 62 A 1 ATOM 505 O OD1 . ASP A 0 62 . -1.966 33.652 25.594 1.00 31.96 62 A 1 ATOM 506 O OD2 . ASP A 0 62 . 0.167 33.112 25.853 1.00 31.96 62 A 1 ATOM 507 N N . VAL A 0 63 . -3.872 35.266 29.589 1.00 30.11 63 A 1 ATOM 508 C CA . VAL A 0 63 . -4.758 34.561 30.501 1.00 30.11 63 A 1 ATOM 509 C C . VAL A 0 63 . -4.953 33.198 29.861 1.00 30.11 63 A 1 ATOM 510 C CB . VAL A 0 63 . -6.094 35.306 30.698 1.00 30.11 63 A 1 ATOM 511 O O . VAL A 0 63 . -5.803 33.038 28.990 1.00 30.11 63 A 1 ATOM 512 C CG1 . VAL A 0 63 . -7.021 34.543 31.658 1.00 30.11 63 A 1 ATOM 513 C CG2 . VAL A 0 63 . -5.858 36.703 31.288 1.00 30.11 63 A 1 ATOM 514 N N . ILE A 0 64 . -4.118 32.239 30.274 1.00 34.06 64 A 1 ATOM 515 C CA . ILE A 0 64 . -4.236 30.805 30.005 1.00 34.06 64 A 1 ATOM 516 C C . ILE A 0 64 . -5.666 30.405 30.369 1.00 34.06 64 A 1 ATOM 517 C CB . ILE A 0 64 . -3.174 30.018 30.817 1.00 34.06 64 A 1 ATOM 518 O O . ILE A 0 64 . -5.975 30.056 31.509 1.00 34.06 64 A 1 ATOM 519 C CG1 . ILE A 0 64 . -1.743 30.443 30.406 1.00 34.06 64 A 1 ATOM 520 C CG2 . ILE A 0 64 . -3.339 28.492 30.640 1.00 34.06 64 A 1 ATOM 521 C CD1 . ILE A 0 64 . -0.641 29.906 31.328 1.00 34.06 64 A 1 ATOM 522 N N . THR A 0 65 . -6.569 30.547 29.404 1.00 34.59 65 A 1 ATOM 523 C CA . THR A 0 65 . -7.980 30.244 29.565 1.00 34.59 65 A 1 ATOM 524 C C . THR A 0 65 . -8.078 28.764 29.878 1.00 34.59 65 A 1 ATOM 525 C CB . THR A 0 65 . -8.812 30.609 28.318 1.00 34.59 65 A 1 ATOM 526 O O . THR A 0 65 . -7.497 27.933 29.177 1.00 34.59 65 A 1 ATOM 527 C CG2 . THR A 0 65 . -9.574 31.917 28.514 1.00 34.59 65 A 1 ATOM 528 O OG1 . THR A 0 65 . -8.025 30.776 27.162 1.00 34.59 65 A 1 ATOM 529 N N . ASP A 0 66 . -8.829 28.439 30.927 1.00 35.41 66 A 1 ATOM 530 C CA . ASP A 0 66 . -9.032 27.115 31.525 1.00 35.41 66 A 1 ATOM 531 C C . ASP A 0 66 . -9.375 25.965 30.547 1.00 35.41 66 A 1 ATOM 532 C CB . ASP A 0 66 . -10.149 27.267 32.572 1.00 35.41 66 A 1 ATOM 533 O O . ASP A 0 66 . -9.458 24.806 30.945 1.00 35.41 66 A 1 ATOM 534 C CG . ASP A 0 66 . -9.702 28.069 33.798 1.00 35.41 66 A 1 ATOM 535 O OD1 . ASP A 0 66 . -8.671 27.674 34.392 1.00 35.41 66 A 1 ATOM 536 O OD2 . ASP A 0 66 . -10.411 29.042 34.132 1.00 35.41 66 A 1 ATOM 537 N N . GLN A 0 67 . -9.535 26.230 29.250 1.00 38.45 67 A 1 ATOM 538 C CA . GLN A 0 67 . -9.776 25.241 28.204 1.00 38.45 67 A 1 ATOM 539 C C . GLN A 0 67 . -8.607 24.266 27.991 1.00 38.45 67 A 1 ATOM 540 C CB . GLN A 0 67 . -10.138 25.969 26.904 1.00 38.45 67 A 1 ATOM 541 O O . GLN A 0 67 . -8.859 23.065 27.887 1.00 38.45 67 A 1 ATOM 542 C CG . GLN A 0 67 . -11.490 26.690 27.031 1.00 38.45 67 A 1 ATOM 543 C CD . GLN A 0 67 . -11.975 27.262 25.705 1.00 38.45 67 A 1 ATOM 544 N NE2 . GLN A 0 67 . -13.264 27.458 25.536 1.00 38.45 67 A 1 ATOM 545 O OE1 . GLN A 0 67 . -11.224 27.536 24.792 1.00 38.45 67 A 1 ATOM 546 N N . GLN A 0 68 . -7.344 24.715 28.007 1.00 41.26 68 A 1 ATOM 547 C CA . GLN A 0 68 . -6.215 23.773 27.903 1.00 41.26 68 A 1 ATOM 548 C C . GLN A 0 68 . -6.075 22.936 29.180 1.00 41.26 68 A 1 ATOM 549 C CB . GLN A 0 68 . -4.904 24.495 27.567 1.00 41.26 68 A 1 ATOM 550 O O . GLN A 0 68 . -5.900 21.720 29.108 1.00 41.26 68 A 1 ATOM 551 C CG . GLN A 0 68 . -4.858 24.979 26.106 1.00 41.26 68 A 1 ATOM 552 C CD . GLN A 0 68 . -3.487 25.531 25.721 1.00 41.26 68 A 1 ATOM 553 N NE2 . GLN A 0 68 . -3.299 25.972 24.497 1.00 41.26 68 A 1 ATOM 554 O OE1 . GLN A 0 68 . -2.561 25.560 26.511 1.00 41.26 68 A 1 ATOM 555 N N . LYS A 0 69 . -6.273 23.546 30.358 1.00 32.42 69 A 1 ATOM 556 C CA . LYS A 0 69 . -6.319 22.813 31.633 1.00 32.42 69 A 1 ATOM 557 C C . LYS A 0 69 . -7.427 21.764 31.644 1.00 32.42 69 A 1 ATOM 558 C CB . LYS A 0 69 . -6.465 23.784 32.816 1.00 32.42 69 A 1 ATOM 559 O O . LYS A 0 69 . -7.176 20.662 32.110 1.00 32.42 69 A 1 ATOM 560 C CG . LYS A 0 69 . -5.211 23.763 33.700 1.00 32.42 69 A 1 ATOM 561 C CD . LYS A 0 69 . -5.382 24.763 34.846 1.00 32.42 69 A 1 ATOM 562 C CE . LYS A 0 69 . -4.124 24.830 35.716 1.00 32.42 69 A 1 ATOM 563 N NZ . LYS A 0 69 . -4.260 25.917 36.715 1.00 32.42 69 A 1 ATOM 564 N N . ASN A 0 70 . -8.597 22.052 31.074 1.00 35.71 70 A 1 ATOM 565 C CA . ASN A 0 70 . -9.694 21.089 30.969 1.00 35.71 70 A 1 ATOM 566 C C . ASN A 0 70 . -9.388 19.929 30.013 1.00 35.71 70 A 1 ATOM 567 C CB . ASN A 0 70 . -10.983 21.833 30.588 1.00 35.71 70 A 1 ATOM 568 O O . ASN A 0 70 . -9.800 18.803 30.285 1.00 35.71 70 A 1 ATOM 569 C CG . ASN A 0 70 . -11.544 22.631 31.753 1.00 35.71 70 A 1 ATOM 570 N ND2 . ASN A 0 70 . -12.301 23.668 31.487 1.00 35.71 70 A 1 ATOM 571 O OD1 . ASN A 0 70 . -11.342 22.317 32.913 1.00 35.71 70 A 1 ATOM 572 N N . GLN A 0 71 . -8.622 20.152 28.942 1.00 41.37 71 A 1 ATOM 573 C CA . GLN A 0 71 . -8.217 19.064 28.049 1.00 41.37 71 A 1 ATOM 574 C C . GLN A 0 71 . -7.192 18.129 28.717 1.00 41.37 71 A 1 ATOM 575 C CB . GLN A 0 71 . -7.736 19.657 26.718 1.00 41.37 71 A 1 ATOM 576 O O . GLN A 0 71 . -7.302 16.912 28.578 1.00 41.37 71 A 1 ATOM 577 C CG . GLN A 0 71 . -7.972 18.687 25.550 1.00 41.37 71 A 1 ATOM 578 C CD . GLN A 0 71 . -7.673 19.313 24.190 1.00 41.37 71 A 1 ATOM 579 N NE2 . GLN A 0 71 . -7.869 18.591 23.109 1.00 41.37 71 A 1 ATOM 580 O OE1 . GLN A 0 71 . -7.270 20.452 24.055 1.00 41.37 71 A 1 ATOM 581 N N . TYR A 0 72 . -6.275 18.668 29.530 1.00 32.79 72 A 1 ATOM 582 C CA . TYR A 0 72 . -5.373 17.861 30.365 1.00 32.79 72 A 1 ATOM 583 C C . TYR A 0 72 . -6.078 17.231 31.584 1.00 32.79 72 A 1 ATOM 584 C CB . TYR A 0 72 . -4.153 18.701 30.778 1.00 32.79 72 A 1 ATOM 585 O O . TYR A 0 72 . -5.769 16.098 31.950 1.00 32.79 72 A 1 ATOM 586 C CG . TYR A 0 72 . -3.173 18.968 29.644 1.00 32.79 72 A 1 ATOM 587 C CD1 . TYR A 0 72 . -2.327 17.937 29.190 1.00 32.79 72 A 1 ATOM 588 C CD2 . TYR A 0 72 . -3.093 20.240 29.045 1.00 32.79 72 A 1 ATOM 589 C CE1 . TYR A 0 72 . -1.430 18.174 28.130 1.00 32.79 72 A 1 ATOM 590 C CE2 . TYR A 0 72 . -2.220 20.476 27.967 1.00 32.79 72 A 1 ATOM 591 O OH . TYR A 0 72 . -0.523 19.654 26.479 1.00 32.79 72 A 1 ATOM 592 C CZ . TYR A 0 72 . -1.384 19.439 27.507 1.00 32.79 72 A 1 ATOM 593 N N . LEU A 0 73 . -7.066 17.902 32.194 1.00 31.86 73 A 1 ATOM 594 C CA . LEU A 0 73 . -7.849 17.348 33.310 1.00 31.86 73 A 1 ATOM 595 C C . LEU A 0 73 . -8.750 16.187 32.872 1.00 31.86 73 A 1 ATOM 596 C CB . LEU A 0 73 . -8.702 18.432 34.010 1.00 31.86 73 A 1 ATOM 597 O O . LEU A 0 73 . -8.912 15.233 33.631 1.00 31.86 73 A 1 ATOM 598 C CG . LEU A 0 73 . -8.171 18.864 35.393 1.00 31.86 73 A 1 ATOM 599 C CD1 . LEU A 0 73 . -7.460 20.217 35.345 1.00 31.86 73 A 1 ATOM 600 C CD2 . LEU A 0 73 . -9.322 18.967 36.395 1.00 31.86 73 A 1 ATOM 601 N N . MET A 0 74 . -9.307 16.235 31.657 1.00 34.19 74 A 1 ATOM 602 C CA . MET A 0 74 . -10.138 15.147 31.127 1.00 34.19 74 A 1 ATOM 603 C C . MET A 0 74 . -9.331 13.870 30.855 1.00 34.19 74 A 1 ATOM 604 C CB . MET A 0 74 . -10.884 15.619 29.868 1.00 34.19 74 A 1 ATOM 605 O O . MET A 0 74 . -9.880 12.782 30.987 1.00 34.19 74 A 1 ATOM 606 C CG . MET A 0 74 . -12.041 16.564 30.223 1.00 34.19 74 A 1 ATOM 607 S SD . MET A 0 74 . -13.519 15.764 30.913 1.00 34.19 74 A 1 ATOM 608 C CE . MET A 0 74 . -14.426 15.395 29.389 1.00 34.19 74 A 1 ATOM 609 N N . ILE A 0 75 . -8.030 13.981 30.557 1.00 42.18 75 A 1 ATOM 610 C CA . ILE A 0 75 . -7.135 12.821 30.386 1.00 42.18 75 A 1 ATOM 611 C C . ILE A 0 75 . -6.749 12.212 31.747 1.00 42.18 75 A 1 ATOM 612 C CB . ILE A 0 75 . -5.900 13.225 29.541 1.00 42.18 75 A 1 ATOM 613 O O . ILE A 0 75 . -6.564 11.002 31.854 1.00 42.18 75 A 1 ATOM 614 C CG1 . ILE A 0 75 . -6.335 13.668 28.122 1.00 42.18 75 A 1 ATOM 615 C CG2 . ILE A 0 75 . -4.891 12.065 29.428 1.00 42.18 75 A 1 ATOM 616 C CD1 . ILE A 0 75 . -5.239 14.393 27.328 1.00 42.18 75 A 1 ATOM 617 N N . ASN A 0 76 . -6.678 13.022 32.808 1.00 42.55 76 A 1 ATOM 618 C CA . ASN A 0 76 . -6.267 12.544 34.133 1.00 42.55 76 A 1 ATOM 619 C C . ASN A 0 76 . -7.380 11.824 34.915 1.00 42.55 76 A 1 ATOM 620 C CB . ASN A 0 76 . -5.677 13.720 34.929 1.00 42.55 76 A 1 ATOM 621 O O . ASN A 0 76 . -7.066 11.021 35.789 1.00 42.55 76 A 1 ATOM 622 C CG . ASN A 0 76 . -4.286 14.118 34.465 1.00 42.55 76 A 1 ATOM 623 N ND2 . ASN A 0 76 . -3.752 15.187 35.007 1.00 42.55 76 A 1 ATOM 624 O OD1 . ASN A 0 76 . -3.637 13.485 33.653 1.00 42.55 76 A 1 ATOM 625 N N . ASN A 0 77 . -8.657 12.082 34.608 1.00 43.16 77 A 1 ATOM 626 C CA . ASN A 0 77 . -9.797 11.440 35.282 1.00 43.16 77 A 1 ATOM 627 C C . ASN A 0 77 . -10.538 10.405 34.426 1.00 43.16 77 A 1 ATOM 628 C CB . ASN A 0 77 . -10.746 12.521 35.829 1.00 43.16 77 A 1 ATOM 629 O O . ASN A 0 77 . -11.471 9.766 34.918 1.00 43.16 77 A 1 ATOM 630 C CG . ASN A 0 77 . -10.384 12.995 37.225 1.00 43.16 77 A 1 ATOM 631 N ND2 . ASN A 0 77 . -11.093 13.980 37.724 1.00 43.16 77 A 1 ATOM 632 O OD1 . ASN A 0 77 . -9.507 12.503 37.909 1.00 43.16 77 A 1 ATOM 633 N N . SER A 0 78 . -10.143 10.208 33.169 1.00 43.40 78 A 1 ATOM 634 C CA . SER A 0 78 . -10.663 9.102 32.375 1.00 43.40 78 A 1 ATOM 635 C C . SER A 0 78 . -10.087 7.793 32.908 1.00 43.40 78 A 1 ATOM 636 C CB . SER A 0 78 . -10.358 9.311 30.889 1.00 43.40 78 A 1 ATOM 637 O O . SER A 0 78 . -8.873 7.584 32.867 1.00 43.40 78 A 1 ATOM 638 O OG . SER A 0 78 . -8.981 9.524 30.671 1.00 43.40 78 A 1 ATOM 639 N N . THR A 0 79 . -10.945 6.905 33.416 1.00 48.54 79 A 1 ATOM 640 C CA . THR A 0 79 . -10.545 5.527 33.724 1.00 48.54 79 A 1 ATOM 641 C C . THR A 0 79 . -9.931 4.899 32.471 1.00 48.54 79 A 1 ATOM 642 C CB . THR A 0 79 . -11.725 4.684 34.245 1.00 48.54 79 A 1 ATOM 643 O O . THR A 0 79 . -10.308 5.260 31.356 1.00 48.54 79 A 1 ATOM 644 C CG2 . THR A 0 79 . -12.224 5.186 35.601 1.00 48.54 79 A 1 ATOM 645 O OG1 . THR A 0 79 . -12.825 4.718 33.362 1.00 48.54 79 A 1 ATOM 646 N N . LEU A 0 80 . -8.972 3.982 32.632 1.00 52.61 80 A 1 ATOM 647 C CA . LEU A 0 80 . -8.270 3.310 31.526 1.00 52.61 80 A 1 ATOM 648 C C . LEU A 0 80 . -9.234 2.851 30.409 1.00 52.61 80 A 1 ATOM 649 C CB . LEU A 0 80 . -7.507 2.127 32.149 1.00 52.61 80 A 1 ATOM 650 O O . LEU A 0 80 . -8.959 3.056 29.228 1.00 52.61 80 A 1 ATOM 651 C CG . LEU A 0 80 . -6.605 1.338 31.184 1.00 52.61 80 A 1 ATOM 652 C CD1 . LEU A 0 80 . -5.435 2.185 30.675 1.00 52.61 80 A 1 ATOM 653 C CD2 . LEU A 0 80 . -6.031 0.128 31.924 1.00 52.61 80 A 1 ATOM 654 N N . ASP A 0 81 . -10.411 2.365 30.806 1.00 51.19 81 A 1 ATOM 655 C CA . ASP A 0 81 . -11.507 1.944 29.929 1.00 51.19 81 A 1 ATOM 656 C C . ASP A 0 81 . -12.015 3.054 28.991 1.00 51.19 81 A 1 ATOM 657 C CB . ASP A 0 81 . -12.694 1.485 30.798 1.00 51.19 81 A 1 ATOM 658 O O . ASP A 0 81 . -12.363 2.794 27.841 1.00 51.19 81 A 1 ATOM 659 C CG . ASP A 0 81 . -12.359 0.445 31.872 1.00 51.19 81 A 1 ATOM 660 O OD1 . ASP A 0 81 . -11.339 -0.260 31.737 1.00 51.19 81 A 1 ATOM 661 O OD2 . ASP A 0 81 . -13.110 0.427 32.872 1.00 51.19 81 A 1 ATOM 662 N N . GLN A 0 82 . -12.081 4.308 29.451 1.00 45.84 82 A 1 ATOM 663 C CA . GLN A 0 82 . -12.541 5.442 28.642 1.00 45.84 82 A 1 ATOM 664 C C . GLN A 0 82 . -11.501 5.853 27.597 1.00 45.84 82 A 1 ATOM 665 C CB . GLN A 0 82 . -12.878 6.639 29.541 1.00 45.84 82 A 1 ATOM 666 O O . GLN A 0 82 . -11.873 6.145 26.459 1.00 45.84 82 A 1 ATOM 667 C CG . GLN A 0 82 . -14.148 6.432 30.375 1.00 45.84 82 A 1 ATOM 668 C CD . GLN A 0 82 . -14.485 7.652 31.229 1.00 45.84 82 A 1 ATOM 669 N NE2 . GLN A 0 82 . -15.567 7.618 31.974 1.00 45.84 82 A 1 ATOM 670 O OE1 . GLN A 0 82 . -13.808 8.663 31.245 1.00 45.84 82 A 1 ATOM 671 N N . ILE A 0 83 . -10.212 5.828 27.958 1.00 51.19 83 A 1 ATOM 672 C CA . ILE A 0 83 . -9.107 6.081 27.020 1.00 51.19 83 A 1 ATOM 673 C C . ILE A 0 83 . -9.096 4.994 25.942 1.00 51.19 83 A 1 ATOM 674 C CB . ILE A 0 83 . -7.748 6.149 27.760 1.00 51.19 83 A 1 ATOM 675 O O . ILE A 0 83 . -9.015 5.302 24.751 1.00 51.19 83 A 1 ATOM 676 C CG1 . ILE A 0 83 . -7.756 7.296 28.794 1.00 51.19 83 A 1 ATOM 677 C CG2 . ILE A 0 83 . -6.590 6.324 26.757 1.00 51.19 83 A 1 ATOM 678 C CD1 . ILE A 0 83 . -6.471 7.420 29.623 1.00 51.19 83 A 1 ATOM 679 N N . GLU A 0 84 . -9.243 3.732 26.349 1.00 50.34 84 A 1 ATOM 680 C CA . GLU A 0 84 . -9.326 2.595 25.435 1.00 50.34 84 A 1 ATOM 681 C C . GLU A 0 84 . -10.532 2.723 24.493 1.00 50.34 84 A 1 ATOM 682 C CB . GLU A 0 84 . -9.367 1.299 26.256 1.00 50.34 84 A 1 ATOM 683 O O . GLU A 0 84 . -10.381 2.637 23.273 1.00 50.34 84 A 1 ATOM 684 C CG . GLU A 0 84 . -9.262 0.068 25.346 1.00 50.34 84 A 1 ATOM 685 C CD . GLU A 0 84 . -9.235 -1.268 26.103 1.00 50.34 84 A 1 ATOM 686 O OE1 . GLU A 0 84 . -9.176 -2.303 25.402 1.00 50.34 84 A 1 ATOM 687 O OE2 . GLU A 0 84 . -9.270 -1.255 27.351 1.00 50.34 84 A 1 ATOM 688 N N . LEU A 0 85 . -11.721 3.034 25.020 1.00 52.19 85 A 1 ATOM 689 C CA . LEU A 0 85 . -12.921 3.214 24.203 1.00 52.19 85 A 1 ATOM 690 C C . LEU A 0 85 . -12.791 4.393 23.228 1.00 52.19 85 A 1 ATOM 691 C CB . LEU A 0 85 . -14.137 3.411 25.124 1.00 52.19 85 A 1 ATOM 692 O O . LEU A 0 85 . -13.325 4.342 22.116 1.00 52.19 85 A 1 ATOM 693 C CG . LEU A 0 85 . -15.458 3.037 24.435 1.00 52.19 85 A 1 ATOM 694 C CD1 . LEU A 0 85 . -15.706 1.529 24.518 1.00 52.19 85 A 1 ATOM 695 C CD2 . LEU A 0 85 . -16.639 3.753 25.091 1.00 52.19 85 A 1 ATOM 696 N N . GLN A 0 86 . -12.101 5.463 23.626 1.00 48.81 86 A 1 ATOM 697 C CA . GLN A 0 86 . -11.858 6.620 22.769 1.00 48.81 86 A 1 ATOM 698 C C . GLN A 0 86 . -10.851 6.299 21.661 1.00 48.81 86 A 1 ATOM 699 C CB . GLN A 0 86 . -11.441 7.812 23.636 1.00 48.81 86 A 1 ATOM 700 O O . GLN A 0 86 . -11.097 6.664 20.513 1.00 48.81 86 A 1 ATOM 701 C CG . GLN A 0 86 . -11.402 9.123 22.834 1.00 48.81 86 A 1 ATOM 702 C CD . GLN A 0 86 . -11.390 10.361 23.728 1.00 48.81 86 A 1 ATOM 703 N NE2 . GLN A 0 86 . -11.381 11.547 23.162 1.00 48.81 86 A 1 ATOM 704 O OE1 . GLN A 0 86 . -11.421 10.310 24.940 1.00 48.81 86 A 1 ATOM 705 N N . LEU A 0 87 . -9.786 5.550 21.959 1.00 51.63 87 A 1 ATOM 706 C CA . LEU A 0 87 . -8.854 5.013 20.960 1.00 51.63 87 A 1 ATOM 707 C C . LEU A 0 87 . -9.565 4.096 19.962 1.00 51.63 87 A 1 ATOM 708 C CB . LEU A 0 87 . -7.731 4.248 21.683 1.00 51.63 87 A 1 ATOM 709 O O . LEU A 0 87 . -9.426 4.286 18.755 1.00 51.63 87 A 1 ATOM 710 C CG . LEU A 0 87 . -6.569 5.161 22.102 1.00 51.63 87 A 1 ATOM 711 C CD1 . LEU A 0 87 . -5.793 4.535 23.256 1.00 51.63 87 A 1 ATOM 712 C CD2 . LEU A 0 87 . -5.601 5.367 20.932 1.00 51.63 87 A 1 ATOM 713 N N . ILE A 0 88 . -10.384 3.165 20.455 1.00 52.02 88 A 1 ATOM 714 C CA . ILE A 0 88 . -11.186 2.257 19.627 1.00 52.02 88 A 1 ATOM 715 C C . ILE A 0 88 . -12.147 3.054 18.739 1.00 52.02 88 A 1 ATOM 716 C CB . ILE A 0 88 . -11.930 1.251 20.538 1.00 52.02 88 A 1 ATOM 717 O O . ILE A 0 88 . -12.228 2.828 17.532 1.00 52.02 88 A 1 ATOM 718 C CG1 . ILE A 0 88 . -10.932 0.247 21.157 1.00 52.02 88 A 1 ATOM 719 C CG2 . ILE A 0 88 . -12.995 0.480 19.745 1.00 52.02 88 A 1 ATOM 720 C CD1 . ILE A 0 88 . -11.540 -0.627 22.263 1.00 52.02 88 A 1 ATOM 721 N N . ASN A 0 89 . -12.871 4.021 19.306 1.00 50.25 89 A 1 ATOM 722 C CA . ASN A 0 89 . -13.785 4.849 18.525 1.00 50.25 89 A 1 ATOM 723 C C . ASN A 0 89 . -13.050 5.733 17.517 1.00 50.25 89 A 1 ATOM 724 C CB . ASN A 0 89 . -14.664 5.692 19.455 1.00 50.25 89 A 1 ATOM 725 O O . ASN A 0 89 . -13.586 5.942 16.436 1.00 50.25 89 A 1 ATOM 726 C CG . ASN A 0 89 . -15.817 4.912 20.058 1.00 50.25 89 A 1 ATOM 727 N ND2 . ASN A 0 89 . -16.230 5.293 21.243 1.00 50.25 89 A 1 ATOM 728 O OD1 . ASN A 0 89 . -16.408 4.010 19.469 1.00 50.25 89 A 1 ATOM 729 N N . ASN A 0 90 . -11.854 6.232 17.828 1.00 48.00 90 A 1 ATOM 730 C CA . ASN A 0 90 . -11.042 6.995 16.882 1.00 48.00 90 A 1 ATOM 731 C C . ASN A 0 90 . -10.550 6.106 15.735 1.00 48.00 90 A 1 ATOM 732 C CB . ASN A 0 90 . -9.883 7.675 17.628 1.00 48.00 90 A 1 ATOM 733 O O . ASN A 0 90 . -10.670 6.505 14.579 1.00 48.00 90 A 1 ATOM 734 C CG . ASN A 0 90 . -10.321 8.859 18.475 1.00 48.00 90 A 1 ATOM 735 N ND2 . ASN A 0 90 . -9.419 9.390 19.268 1.00 48.00 90 A 1 ATOM 736 O OD1 . ASN A 0 90 . -11.441 9.349 18.416 1.00 48.00 90 A 1 ATOM 737 N N . PHE A 0 91 . -10.101 4.885 16.039 1.00 50.60 91 A 1 ATOM 738 C CA . PHE A 0 91 . -9.701 3.884 15.048 1.00 50.60 91 A 1 ATOM 739 C C . PHE A 0 91 . -10.849 3.507 14.100 1.00 50.60 91 A 1 ATOM 740 C CB . PHE A 0 91 . -9.177 2.651 15.798 1.00 50.60 91 A 1 ATOM 741 O O . PHE A 0 91 . -10.655 3.397 12.895 1.00 50.60 91 A 1 ATOM 742 C CG . PHE A 0 91 . -8.674 1.557 14.883 1.00 50.60 91 A 1 ATOM 743 C CD1 . PHE A 0 91 . -9.514 0.486 14.522 1.00 50.60 91 A 1 ATOM 744 C CD2 . PHE A 0 91 . -7.367 1.630 14.366 1.00 50.60 91 A 1 ATOM 745 C CE1 . PHE A 0 91 . -9.043 -0.510 13.649 1.00 50.60 91 A 1 ATOM 746 C CE2 . PHE A 0 91 . -6.898 0.634 13.493 1.00 50.60 91 A 1 ATOM 747 C CZ . PHE A 0 91 . -7.736 -0.436 13.135 1.00 50.60 91 A 1 ATOM 748 N N . PHE A 0 92 . -12.074 3.370 14.613 1.00 48.60 92 A 1 ATOM 749 C CA . PHE A 0 92 . -13.250 3.096 13.779 1.00 48.60 92 A 1 ATOM 750 C C . PHE A 0 92 . -13.887 4.355 13.161 1.00 48.60 92 A 1 ATOM 751 C CB . PHE A 0 92 . -14.265 2.279 14.591 1.00 48.60 92 A 1 ATOM 752 O O . PHE A 0 92 . -14.753 4.237 12.300 1.00 48.60 92 A 1 ATOM 753 C CG . PHE A 0 92 . -13.829 0.856 14.903 1.00 48.60 92 A 1 ATOM 754 C CD1 . PHE A 0 92 . -13.585 -0.047 13.855 1.00 48.60 92 A 1 ATOM 755 C CD2 . PHE A 0 92 . -13.712 0.403 16.228 1.00 48.60 92 A 1 ATOM 756 C CE1 . PHE A 0 92 . -13.222 -1.378 14.110 1.00 48.60 92 A 1 ATOM 757 C CE2 . PHE A 0 92 . -13.352 -0.934 16.489 1.00 48.60 92 A 1 ATOM 758 C CZ . PHE A 0 92 . -13.100 -1.821 15.433 1.00 48.60 92 A 1 ATOM 759 N N . LYS A 0 93 . -13.497 5.567 13.579 1.00 46.94 93 A 1 ATOM 760 C CA . LYS A 0 93 . -13.961 6.834 12.980 1.00 46.94 93 A 1 ATOM 761 C C . LYS A 0 93 . -13.070 7.326 11.846 1.00 46.94 93 A 1 ATOM 762 C CB . LYS A 0 93 . -14.088 7.938 14.041 1.00 46.94 93 A 1 ATOM 763 O O . LYS A 0 93 . -13.502 8.216 11.112 1.00 46.94 93 A 1 ATOM 764 C CG . LYS A 0 93 . -15.439 7.928 14.766 1.00 46.94 93 A 1 ATOM 765 C CD . LYS A 0 93 . -15.456 9.073 15.784 1.00 46.94 93 A 1 ATOM 766 C CE . LYS A 0 93 . -16.803 9.154 16.505 1.00 46.94 93 A 1 ATOM 767 N NZ . LYS A 0 93 . -16.841 10.330 17.410 1.00 46.94 93 A 1 ATOM 768 N N . THR A 0 94 . -11.847 6.814 11.691 1.00 45.03 94 A 1 ATOM 769 C CA . THR A 0 94 . -10.950 7.236 10.608 1.00 45.03 94 A 1 ATOM 770 C C . THR A 0 94 . -11.539 6.859 9.249 1.00 45.03 94 A 1 ATOM 771 C CB . THR A 0 94 . -9.515 6.706 10.774 1.00 45.03 94 A 1 ATOM 772 O O . THR A 0 94 . -11.384 5.749 8.758 1.00 45.03 94 A 1 ATOM 773 C CG2 . THR A 0 94 . -8.709 7.622 11.695 1.00 45.03 94 A 1 ATOM 774 O OG1 . THR A 0 94 . -9.474 5.441 11.371 1.00 45.03 94 A 1 ATOM 775 N N . LYS A 0 95 . -12.225 7.830 8.636 1.00 44.00 95 A 1 ATOM 776 C CA . LYS A 0 95 . -12.916 7.745 7.340 1.00 44.00 95 A 1 ATOM 777 C C . LYS A 0 95 . -11.971 7.502 6.154 1.00 44.00 95 A 1 ATOM 778 C CB . LYS A 0 95 . -13.722 9.053 7.190 1.00 44.00 95 A 1 ATOM 779 O O . LYS A 0 95 . -12.426 7.165 5.069 1.00 44.00 95 A 1 ATOM 780 C CG . LYS A 0 95 . -14.712 9.072 6.015 1.00 44.00 95 A 1 ATOM 781 C CD . LYS A 0 95 . -15.554 10.357 6.028 1.00 44.00 95 A 1 ATOM 782 C CE . LYS A 0 95 . -16.539 10.339 4.853 1.00 44.00 95 A 1 ATOM 783 N NZ . LYS A 0 95 . -17.359 11.577 4.794 1.00 44.00 95 A 1 ATOM 784 N N . ILE A 0 96 . -10.668 7.709 6.338 1.00 48.32 96 A 1 ATOM 785 C CA . ILE A 0 96 . -9.670 7.672 5.271 1.00 48.32 96 A 1 ATOM 786 C C . ILE A 0 96 . -8.511 6.800 5.744 1.00 48.32 96 A 1 ATOM 787 C CB . ILE A 0 96 . -9.237 9.108 4.875 1.00 48.32 96 A 1 ATOM 788 O O . ILE A 0 96 . -7.603 7.270 6.422 1.00 48.32 96 A 1 ATOM 789 C CG1 . ILE A 0 96 . -10.460 9.965 4.459 1.00 48.32 96 A 1 ATOM 790 C CG2 . ILE A 0 96 . -8.206 9.051 3.731 1.00 48.32 96 A 1 ATOM 791 C CD1 . ILE A 0 96 . -10.142 11.439 4.184 1.00 48.32 96 A 1 ATOM 792 N N . ILE A 0 97 . -8.537 5.527 5.355 1.00 49.57 97 A 1 ATOM 793 C CA . ILE A 0 97 . -7.381 4.627 5.440 1.00 49.57 97 A 1 ATOM 794 C C . ILE A 0 97 . -6.619 4.684 4.103 1.00 49.57 97 A 1 ATOM 795 C CB . ILE A 0 97 . -7.771 3.188 5.860 1.00 49.57 97 A 1 ATOM 796 O O . ILE A 0 97 . -5.968 3.737 3.682 1.00 49.57 97 A 1 ATOM 797 C CG1 . ILE A 0 97 . -8.830 3.113 6.991 1.00 49.57 97 A 1 ATOM 798 C CG2 . ILE A 0 97 . -6.526 2.424 6.369 1.00 49.57 97 A 1 ATOM 799 C CD1 . ILE A 0 97 . -9.648 1.822 6.916 1.00 49.57 97 A 1 ATOM 800 N N . ILE A 0 98 . -6.659 5.804 3.372 1.00 50.62 98 A 1 ATOM 801 C CA . ILE A 0 98 . -5.629 6.028 2.356 1.00 50.62 98 A 1 ATOM 802 C C . ILE A 0 98 . -4.379 6.362 3.155 1.00 50.62 98 A 1 ATOM 803 C CB . ILE A 0 98 . -5.999 7.096 1.309 1.00 50.62 98 A 1 ATOM 804 O O . ILE A 0 98 . -4.154 7.515 3.519 1.00 50.62 98 A 1 ATOM 805 C CG1 . ILE A 0 98 . -7.324 6.716 0.612 1.00 50.62 98 A 1 ATOM 806 C CG2 . ILE A 0 98 . -4.851 7.198 0.280 1.00 50.62 98 A 1 ATOM 807 C CD1 . ILE A 0 98 . -7.842 7.789 -0.351 1.00 50.62 98 A 1 ATOM 808 N N . SER A 0 99 . -3.605 5.332 3.506 1.00 53.80 99 A 1 ATOM 809 C CA . SER A 0 99 . -2.332 5.551 4.172 1.00 53.80 99 A 1 ATOM 810 C C . SER A 0 99 . -1.535 6.551 3.323 1.00 53.80 99 A 1 ATOM 811 C CB . SER A 0 99 . -1.563 4.243 4.412 1.00 53.80 99 A 1 ATOM 812 O O . SER A 0 99 . -1.489 6.406 2.094 1.00 53.80 99 A 1 ATOM 813 O OG . SER A 0 99 . -1.133 3.636 3.208 1.00 53.80 99 A 1 ATOM 814 N N . PRO A 0 100 . -0.893 7.562 3.930 1.00 54.55 100 A 1 ATOM 815 C CA . PRO A 0 100 . 0.049 8.431 3.223 1.00 54.55 100 A 1 ATOM 816 C C . PRO A 0 100 . 1.032 7.614 2.363 1.00 54.55 100 A 1 ATOM 817 C CB . PRO A 0 100 . 0.757 9.211 4.336 1.00 54.55 100 A 1 ATOM 818 O O . PRO A 0 100 . 1.383 8.009 1.251 1.00 54.55 100 A 1 ATOM 819 C CG . PRO A 0 100 . -0.292 9.278 5.448 1.00 54.55 100 A 1 ATOM 820 C CD . PRO A 0 100 . -1.024 7.947 5.324 1.00 54.55 100 A 1 ATOM 821 N N . ASN A 0 101 . 1.356 6.403 2.829 1.00 54.82 101 A 1 ATOM 822 C CA . ASN A 0 101 . 2.164 5.401 2.145 1.00 54.82 101 A 1 ATOM 823 C C . ASN A 0 101 . 1.570 4.936 0.801 1.00 54.82 101 A 1 ATOM 824 C CB . ASN A 0 101 . 2.381 4.213 3.102 1.00 54.82 101 A 1 ATOM 825 O O . ASN A 0 101 . 2.319 4.836 -0.163 1.00 54.82 101 A 1 ATOM 826 C CG . ASN A 0 101 . 3.072 4.595 4.401 1.00 54.82 101 A 1 ATOM 827 N ND2 . ASN A 0 101 . 3.041 3.738 5.394 1.00 54.82 101 A 1 ATOM 828 O OD1 . ASN A 0 101 . 3.628 5.665 4.557 1.00 54.82 101 A 1 ATOM 829 N N . SER A 0 102 . 0.256 4.706 0.678 1.00 61.83 102 A 1 ATOM 830 C CA . SER A 0 102 . -0.380 4.356 -0.609 1.00 61.83 102 A 1 ATOM 831 C C . SER A 0 102 . -0.224 5.488 -1.630 1.00 61.83 102 A 1 ATOM 832 C CB . SER A 0 102 . -1.865 4.011 -0.403 1.00 61.83 102 A 1 ATOM 833 O O . SER A 0 102 . 0.157 5.249 -2.779 1.00 61.83 102 A 1 ATOM 834 O OG . SER A 0 102 . -2.507 3.736 -1.637 1.00 61.83 102 A 1 ATOM 835 N N . SER A 0 103 . -0.410 6.742 -1.196 1.00 63.92 103 A 1 ATOM 836 C CA . SER A 0 103 . -0.202 7.912 -2.061 1.00 63.92 103 A 1 ATOM 837 C C . SER A 0 103 . 1.253 8.020 -2.535 1.00 63.92 103 A 1 ATOM 838 C CB . SER A 0 103 . -0.666 9.200 -1.365 1.00 63.92 103 A 1 ATOM 839 O O . SER A 0 103 . 1.507 8.246 -3.720 1.00 63.92 103 A 1 ATOM 840 O OG . SER A 0 103 . 0.314 9.754 -0.506 1.00 63.92 103 A 1 ATOM 841 N N . LEU A 0 104 . 2.211 7.778 -1.634 1.00 61.14 104 A 1 ATOM 842 C CA . LEU A 0 104 . 3.636 7.781 -1.945 1.00 61.14 104 A 1 ATOM 843 C C . LEU A 0 104 . 3.989 6.655 -2.923 1.00 61.14 104 A 1 ATOM 844 C CB . LEU A 0 104 . 4.427 7.671 -0.630 1.00 61.14 104 A 1 ATOM 845 O O . LEU A 0 104 . 4.691 6.900 -3.900 1.00 61.14 104 A 1 ATOM 846 C CG . LEU A 0 104 . 5.953 7.744 -0.817 1.00 61.14 104 A 1 ATOM 847 C CD1 . LEU A 0 104 . 6.407 9.122 -1.304 1.00 61.14 104 A 1 ATOM 848 C CD2 . LEU A 0 104 . 6.647 7.437 0.507 1.00 61.14 104 A 1 ATOM 849 N N . LEU A 0 105 . 3.462 5.446 -2.718 1.00 60.96 105 A 1 ATOM 850 C CA . LEU A 0 105 . 3.676 4.314 -3.622 1.00 60.96 105 A 1 ATOM 851 C C . LEU A 0 105 . 3.109 4.585 -5.019 1.00 60.96 105 A 1 ATOM 852 C CB . LEU A 0 105 . 3.065 3.035 -3.027 1.00 60.96 105 A 1 ATOM 853 O O . LEU A 0 105 . 3.785 4.307 -6.010 1.00 60.96 105 A 1 ATOM 854 C CG . LEU A 0 105 . 4.082 2.178 -2.257 1.00 60.96 105 A 1 ATOM 855 C CD1 . LEU A 0 105 . 4.556 2.769 -0.931 1.00 60.96 105 A 1 ATOM 856 C CD2 . LEU A 0 105 . 3.438 0.844 -1.931 1.00 60.96 105 A 1 ATOM 857 N N . ARG A 0 106 . 1.917 5.187 -5.124 1.00 69.20 106 A 1 ATOM 858 C CA . ARG A 0 106 . 1.350 5.617 -6.415 1.00 69.20 106 A 1 ATOM 859 C C . ARG A 0 106 . 2.236 6.661 -7.106 1.00 69.20 106 A 1 ATOM 860 C CB . ARG A 0 106 . -0.083 6.142 -6.219 1.00 69.20 106 A 1 ATOM 861 O O . ARG A 0 106 . 2.462 6.560 -8.314 1.00 69.20 106 A 1 ATOM 862 C CG . ARG A 0 106 . -1.079 5.012 -5.912 1.00 69.20 106 A 1 ATOM 863 C CD . ARG A 0 106 . -2.487 5.568 -5.669 1.00 69.20 106 A 1 ATOM 864 N NE . ARG A 0 106 . -3.413 4.504 -5.228 1.00 69.20 106 A 1 ATOM 865 N NH1 . ARG A 0 106 . -5.275 5.075 -6.458 1.00 69.20 106 A 1 ATOM 866 N NH2 . ARG A 0 106 . -5.316 3.263 -5.144 1.00 69.20 106 A 1 ATOM 867 C CZ . ARG A 0 106 . -4.660 4.289 -5.611 1.00 69.20 106 A 1 ATOM 868 N N . LYS A 0 107 . 2.798 7.620 -6.356 1.00 67.40 107 A 1 ATOM 869 C CA . LYS A 0 107 . 3.773 8.595 -6.888 1.00 67.40 107 A 1 ATOM 870 C C . LYS A 0 107 . 5.057 7.913 -7.375 1.00 67.40 107 A 1 ATOM 871 C CB . LYS A 0 107 . 4.111 9.672 -5.841 1.00 67.40 107 A 1 ATOM 872 O O . LYS A 0 107 . 5.509 8.208 -8.480 1.00 67.40 107 A 1 ATOM 873 C CG . LYS A 0 107 . 2.996 10.703 -5.589 1.00 67.40 107 A 1 ATOM 874 C CD . LYS A 0 107 . 3.472 11.706 -4.522 1.00 67.40 107 A 1 ATOM 875 C CE . LYS A 0 107 . 2.428 12.780 -4.187 1.00 67.40 107 A 1 ATOM 876 N NZ . LYS A 0 107 . 2.984 13.794 -3.245 1.00 67.40 107 A 1 ATOM 877 N N . ILE A 0 108 . 5.610 6.972 -6.602 1.00 65.62 108 A 1 ATOM 878 C CA . ILE A 0 108 . 6.799 6.190 -6.985 1.00 65.62 108 A 1 ATOM 879 C C . ILE A 0 108 . 6.532 5.415 -8.278 1.00 65.62 108 A 1 ATOM 880 C CB . ILE A 0 108 . 7.243 5.251 -5.836 1.00 65.62 108 A 1 ATOM 881 O O . ILE A 0 108 . 7.314 5.523 -9.219 1.00 65.62 108 A 1 ATOM 882 C CG1 . ILE A 0 108 . 7.821 6.078 -4.663 1.00 65.62 108 A 1 ATOM 883 C CG2 . ILE A 0 108 . 8.297 4.232 -6.320 1.00 65.62 108 A 1 ATOM 884 C CD1 . ILE A 0 108 . 7.975 5.279 -3.361 1.00 65.62 108 A 1 ATOM 885 N N . LEU A 0 109 . 5.410 4.694 -8.367 1.00 66.63 109 A 1 ATOM 886 C CA . LEU A 0 109 . 5.022 3.964 -9.578 1.00 66.63 109 A 1 ATOM 887 C C . LEU A 0 109 . 4.892 4.893 -10.788 1.00 66.63 109 A 1 ATOM 888 C CB . LEU A 0 109 . 3.694 3.228 -9.330 1.00 66.63 109 A 1 ATOM 889 O O . LEU A 0 109 . 5.386 4.569 -11.864 1.00 66.63 109 A 1 ATOM 890 C CG . LEU A 0 109 . 3.834 1.970 -8.460 1.00 66.63 109 A 1 ATOM 891 C CD1 . LEU A 0 109 . 2.448 1.447 -8.091 1.00 66.63 109 A 1 ATOM 892 C CD2 . LEU A 0 109 . 4.585 0.865 -9.203 1.00 66.63 109 A 1 ATOM 893 N N . THR A 0 110 . 4.299 6.073 -10.605 1.00 69.78 110 A 1 ATOM 894 C CA . THR A 0 110 . 4.191 7.084 -11.668 1.00 69.78 110 A 1 ATOM 895 C C . THR A 0 110 . 5.572 7.521 -12.165 1.00 69.78 110 A 1 ATOM 896 C CB . THR A 0 110 . 3.397 8.305 -11.183 1.00 69.78 110 A 1 ATOM 897 O O . THR A 0 110 . 5.791 7.618 -13.372 1.00 69.78 110 A 1 ATOM 898 C CG2 . THR A 0 110 . 3.157 9.322 -12.299 1.00 69.78 110 A 1 ATOM 899 O OG1 . THR A 0 110 . 2.125 7.910 -10.726 1.00 69.78 110 A 1 ATOM 900 N N . VAL A 0 111 . 6.529 7.742 -11.261 1.00 64.66 111 A 1 ATOM 901 C CA . VAL A 0 111 . 7.907 8.102 -11.626 1.00 64.66 111 A 1 ATOM 902 C C . VAL A 0 111 . 8.639 6.962 -12.319 1.00 64.66 111 A 1 ATOM 903 C CB . VAL A 0 111 . 8.670 8.620 -10.396 1.00 64.66 111 A 1 ATOM 904 O O . VAL A 0 111 . 9.291 7.211 -13.331 1.00 64.66 111 A 1 ATOM 905 C CG1 . VAL A 0 111 . 10.199 8.597 -10.547 1.00 64.66 111 A 1 ATOM 906 C CG2 . VAL A 0 111 . 8.177 10.049 -10.128 1.00 64.66 111 A 1 ATOM 907 N N . VAL A 0 112 . 8.488 5.724 -11.846 1.00 64.42 112 A 1 ATOM 908 C CA . VAL A 0 112 . 9.054 4.539 -12.508 1.00 64.42 112 A 1 ATOM 909 C C . VAL A 0 112 . 8.518 4.419 -13.938 1.00 64.42 112 A 1 ATOM 910 C CB . VAL A 0 112 . 8.761 3.268 -11.686 1.00 64.42 112 A 1 ATOM 911 O O . VAL A 0 112 . 9.297 4.228 -14.872 1.00 64.42 112 A 1 ATOM 912 C CG1 . VAL A 0 112 . 9.135 1.988 -12.440 1.00 64.42 112 A 1 ATOM 913 C CG2 . VAL A 0 112 . 9.551 3.268 -10.370 1.00 64.42 112 A 1 ATOM 914 N N . MET A 0 113 . 7.211 4.614 -14.135 1.00 64.95 113 A 1 ATOM 915 C CA . MET A 0 113 . 6.583 4.586 -15.460 1.00 64.95 113 A 1 ATOM 916 C C . MET A 0 113 . 7.082 5.721 -16.367 1.00 64.95 113 A 1 ATOM 917 C CB . MET A 0 113 . 5.053 4.632 -15.313 1.00 64.95 113 A 1 ATOM 918 O O . MET A 0 113 . 7.445 5.465 -17.517 1.00 64.95 113 A 1 ATOM 919 C CG . MET A 0 113 . 4.475 3.337 -14.726 1.00 64.95 113 A 1 ATOM 920 S SD . MET A 0 113 . 4.704 1.841 -15.727 1.00 64.95 113 A 1 ATOM 921 C CE . MET A 0 113 . 3.596 2.201 -17.118 1.00 64.95 113 A 1 ATOM 922 N N . LYS A 0 114 . 7.170 6.962 -15.856 1.00 64.53 114 A 1 ATOM 923 C CA . LYS A 0 114 . 7.731 8.108 -16.600 1.00 64.53 114 A 1 ATOM 924 C C . LYS A 0 114 . 9.187 7.868 -16.992 1.00 64.53 114 A 1 ATOM 925 C CB . LYS A 0 114 . 7.659 9.400 -15.768 1.00 64.53 114 A 1 ATOM 926 O O . LYS A 0 114 . 9.565 8.129 -18.133 1.00 64.53 114 A 1 ATOM 927 C CG . LYS A 0 114 . 6.276 10.069 -15.705 1.00 64.53 114 A 1 ATOM 928 C CD . LYS A 0 114 . 6.402 11.375 -14.899 1.00 64.53 114 A 1 ATOM 929 C CE . LYS A 0 114 . 5.082 12.143 -14.745 1.00 64.53 114 A 1 ATOM 930 N NZ . LYS A 0 114 . 5.294 13.450 -14.048 1.00 64.53 114 A 1 ATOM 931 N N . PHE A 0 115 . 9.999 7.375 -16.059 1.00 65.53 115 A 1 ATOM 932 C CA . PHE A 0 115 . 11.405 7.091 -16.313 1.00 65.53 115 A 1 ATOM 933 C C . PHE A 0 115 . 11.550 6.008 -17.376 1.00 65.53 115 A 1 ATOM 934 C CB . PHE A 0 115 . 12.117 6.715 -15.012 1.00 65.53 115 A 1 ATOM 935 O O . PHE A 0 115 . 12.309 6.209 -18.314 1.00 65.53 115 A 1 ATOM 936 C CG . PHE A 0 115 . 13.601 6.471 -15.204 1.00 65.53 115 A 1 ATOM 937 C CD1 . PHE A 0 115 . 14.064 5.181 -15.517 1.00 65.53 115 A 1 ATOM 938 C CD2 . PHE A 0 115 . 14.527 7.523 -15.066 1.00 65.53 115 A 1 ATOM 939 C CE1 . PHE A 0 115 . 15.442 4.929 -15.619 1.00 65.53 115 A 1 ATOM 940 C CE2 . PHE A 0 115 . 15.905 7.281 -15.212 1.00 65.53 115 A 1 ATOM 941 C CZ . PHE A 0 115 . 16.363 5.977 -15.467 1.00 65.53 115 A 1 ATOM 942 N N . ARG A 0 116 . 10.774 4.920 -17.301 1.00 65.66 116 A 1 ATOM 943 C CA . ARG A 0 116 . 10.782 3.860 -18.318 1.00 65.66 116 A 1 ATOM 944 C C . ARG A 0 116 . 10.427 4.386 -19.709 1.00 65.66 116 A 1 ATOM 945 C CB . ARG A 0 116 . 9.841 2.731 -17.876 1.00 65.66 116 A 1 ATOM 946 O O . ARG A 0 116 . 11.139 4.084 -20.661 1.00 65.66 116 A 1 ATOM 947 C CG . ARG A 0 116 . 9.884 1.553 -18.858 1.00 65.66 116 A 1 ATOM 948 C CD . ARG A 0 116 . 9.007 0.403 -18.361 1.00 65.66 116 A 1 ATOM 949 N NE . ARG A 0 116 . 8.978 -0.689 -19.348 1.00 65.66 116 A 1 ATOM 950 N NH1 . ARG A 0 116 . 7.499 -2.050 -18.245 1.00 65.66 116 A 1 ATOM 951 N NH2 . ARG A 0 116 . 8.235 -2.625 -20.273 1.00 65.66 116 A 1 ATOM 952 C CZ . ARG A 0 116 . 8.241 -1.780 -19.284 1.00 65.66 116 A 1 ATOM 953 N N . TYR A 0 117 . 9.368 5.191 -19.824 1.00 64.13 117 A 1 ATOM 954 C CA . TYR A 0 117 . 8.980 5.803 -21.100 1.00 64.13 117 A 1 ATOM 955 C C . TYR A 0 117 . 10.101 6.678 -21.673 1.00 64.13 117 A 1 ATOM 956 C CB . TYR A 0 117 . 7.702 6.628 -20.903 1.00 64.13 117 A 1 ATOM 957 O O . TYR A 0 117 . 10.464 6.557 -22.840 1.00 64.13 117 A 1 ATOM 958 C CG . TYR A 0 117 . 7.279 7.383 -22.149 1.00 64.13 117 A 1 ATOM 959 C CD1 . TYR A 0 117 . 7.545 8.763 -22.273 1.00 64.13 117 A 1 ATOM 960 C CD2 . TYR A 0 117 . 6.659 6.691 -23.206 1.00 64.13 117 A 1 ATOM 961 C CE1 . TYR A 0 117 . 7.182 9.451 -23.447 1.00 64.13 117 A 1 ATOM 962 C CE2 . TYR A 0 117 . 6.298 7.374 -24.381 1.00 64.13 117 A 1 ATOM 963 O OH . TYR A 0 117 . 6.224 9.401 -25.649 1.00 64.13 117 A 1 ATOM 964 C CZ . TYR A 0 117 . 6.556 8.753 -24.503 1.00 64.13 117 A 1 ATOM 965 N N . LEU A 0 118 . 10.690 7.538 -20.839 1.00 65.10 118 A 1 ATOM 966 C CA . LEU A 0 118 . 11.752 8.430 -21.288 1.00 65.10 118 A 1 ATOM 967 C C . LEU A 0 118 . 13.039 7.666 -21.625 1.00 65.10 118 A 1 ATOM 968 C CB . LEU A 0 118 . 11.969 9.531 -20.242 1.00 65.10 118 A 1 ATOM 969 O O . LEU A 0 118 . 13.670 7.988 -22.625 1.00 65.10 118 A 1 ATOM 970 C CG . LEU A 0 118 . 10.790 10.521 -20.148 1.00 65.10 118 A 1 ATOM 971 C CD1 . LEU A 0 118 . 10.821 11.366 -18.876 1.00 65.10 118 A 1 ATOM 972 C CD2 . LEU A 0 118 . 10.761 11.480 -21.340 1.00 65.10 118 A 1 ATOM 973 N N . LEU A 0 119 . 13.395 6.630 -20.861 1.00 64.04 119 A 1 ATOM 974 C CA . LEU A 0 119 . 14.549 5.770 -21.137 1.00 64.04 119 A 1 ATOM 975 C C . LEU A 0 119 . 14.393 5.027 -22.469 1.00 64.04 119 A 1 ATOM 976 C CB . LEU A 0 119 . 14.732 4.771 -19.978 1.00 64.04 119 A 1 ATOM 977 O O . LEU A 0 119 . 15.328 5.009 -23.265 1.00 64.04 119 A 1 ATOM 978 C CG . LEU A 0 119 . 16.179 4.284 -19.809 1.00 64.04 119 A 1 ATOM 979 C CD1 . LEU A 0 119 . 17.029 5.402 -19.187 1.00 64.04 119 A 1 ATOM 980 C CD2 . LEU A 0 119 . 16.198 3.072 -18.880 1.00 64.04 119 A 1 ATOM 981 N N . SER A 0 120 . 13.198 4.493 -22.741 1.00 64.02 120 A 1 ATOM 982 C CA . SER A 0 120 . 12.880 3.816 -24.005 1.00 64.02 120 A 1 ATOM 983 C C . SER A 0 120 . 12.951 4.749 -25.218 1.00 64.02 120 A 1 ATOM 984 C CB . SER A 0 120 . 11.477 3.214 -23.929 1.00 64.02 120 A 1 ATOM 985 O O . SER A 0 120 . 13.232 4.286 -26.318 1.00 64.02 120 A 1 ATOM 986 O OG . SER A 0 120 . 11.218 2.424 -25.073 1.00 64.02 120 A 1 ATOM 987 N N . ASN A 0 121 . 12.707 6.051 -25.040 1.00 57.89 121 A 1 ATOM 988 C CA . ASN A 0 121 . 12.883 7.040 -26.108 1.00 57.89 121 A 1 ATOM 989 C C . ASN A 0 121 . 14.358 7.399 -26.350 1.00 57.89 121 A 1 ATOM 990 C CB . ASN A 0 121 . 12.074 8.303 -25.772 1.00 57.89 121 A 1 ATOM 991 O O . ASN A 0 121 . 14.684 7.900 -27.421 1.00 57.89 121 A 1 ATOM 992 C CG . ASN A 0 121 . 10.576 8.130 -25.926 1.00 57.89 121 A 1 ATOM 993 N ND2 . ASN A 0 121 . 9.803 9.022 -25.355 1.00 57.89 121 A 1 ATOM 994 O OD1 . ASN A 0 121 . 10.064 7.236 -26.569 1.00 57.89 121 A 1 ATOM 995 N N . TYR A 0 122 . 15.241 7.184 -25.367 1.00 55.74 122 A 1 ATOM 996 C CA . TYR A 0 122 . 16.684 7.408 -25.521 1.00 55.74 122 A 1 ATOM 997 C C . TYR A 0 122 . 17.413 6.214 -26.128 1.00 55.74 122 A 1 ATOM 998 C CB . TYR A 0 122 . 17.324 7.767 -24.174 1.00 55.74 122 A 1 ATOM 999 O O . TYR A 0 122 . 18.474 6.396 -26.726 1.00 55.74 122 A 1 ATOM 1000 C CG . TYR A 0 122 . 17.185 9.228 -23.809 1.00 55.74 122 A 1 ATOM 1001 C CD1 . TYR A 0 122 . 17.908 10.196 -24.530 1.00 55.74 122 A 1 ATOM 1002 C CD2 . TYR A 0 122 . 16.339 9.620 -22.759 1.00 55.74 122 A 1 ATOM 1003 C CE1 . TYR A 0 122 . 17.767 11.561 -24.212 1.00 55.74 122 A 1 ATOM 1004 C CE2 . TYR A 0 122 . 16.179 10.981 -22.447 1.00 55.74 122 A 1 ATOM 1005 O OH . TYR A 0 122 . 16.737 13.266 -22.868 1.00 55.74 122 A 1 ATOM 1006 C CZ . TYR A 0 122 . 16.893 11.952 -23.173 1.00 55.74 122 A 1 ATOM 1007 N N . THR A 0 123 . 16.880 5.001 -25.980 1.00 52.34 123 A 1 ATOM 1008 C CA . THR A 0 123 . 17.360 3.858 -26.750 1.00 52.34 123 A 1 ATOM 1009 C C . THR A 0 123 . 16.940 4.054 -28.199 1.00 52.34 123 A 1 ATOM 1010 C CB . THR A 0 123 . 16.848 2.522 -26.188 1.00 52.34 123 A 1 ATOM 1011 O O . THR A 0 123 . 15.834 3.679 -28.587 1.00 52.34 123 A 1 ATOM 1012 C CG2 . THR A 0 123 . 17.456 2.224 -24.816 1.00 52.34 123 A 1 ATOM 1013 O OG1 . THR A 0 123 . 15.452 2.526 -26.019 1.00 52.34 123 A 1 ATOM 1014 N N . ASP A 0 124 . 17.816 4.655 -29.007 1.00 44.73 124 A 1 ATOM 1015 C CA . ASP A 0 124 . 17.676 4.594 -30.456 1.00 44.73 124 A 1 ATOM 1016 C C . ASP A 0 124 . 17.465 3.125 -30.843 1.00 44.73 124 A 1 ATOM 1017 C CB . ASP A 0 124 . 18.908 5.168 -31.177 1.00 44.73 124 A 1 ATOM 1018 O O . ASP A 0 124 . 18.197 2.230 -30.399 1.00 44.73 124 A 1 ATOM 1019 C CG . ASP A 0 124 . 18.974 6.700 -31.178 1.00 44.73 124 A 1 ATOM 1020 O OD1 . ASP A 0 124 . 17.900 7.330 -31.283 1.00 44.73 124 A 1 ATOM 1021 O OD2 . ASP A 0 124 . 20.110 7.223 -31.134 1.00 44.73 124 A 1 ATOM 1022 N N . SER A 0 125 . 16.460 2.886 -31.683 1.00 40.24 125 A 1 ATOM 1023 C CA . SER A 0 125 . 16.087 1.586 -32.261 1.00 40.24 125 A 1 ATOM 1024 C C . SER A 0 125 . 17.267 0.805 -32.868 1.00 40.24 125 A 1 ATOM 1025 C CB . SER A 0 125 . 15.019 1.839 -33.333 1.00 40.24 125 A 1 ATOM 1026 O O . SER A 0 125 . 17.178 -0.406 -33.060 1.00 40.24 125 A 1 ATOM 1027 O OG . SER A 0 125 . 15.443 2.868 -34.215 1.00 40.24 125 A 1 ATOM 1028 N N . SER A 0 126 . 18.401 1.466 -33.111 1.00 39.99 126 A 1 ATOM 1029 C CA . SER A 0 126 . 19.659 0.883 -33.577 1.00 39.99 126 A 1 ATOM 1030 C C . SER A 0 126 . 20.449 0.110 -32.507 1.00 39.99 126 A 1 ATOM 1031 C CB . SER A 0 126 . 20.522 2.009 -34.150 1.00 39.99 126 A 1 ATOM 1032 O O . SER A 0 126 . 21.315 -0.690 -32.859 1.00 39.99 126 A 1 ATOM 1033 O OG . SER A 0 126 . 20.784 2.967 -33.142 1.00 39.99 126 A 1 ATOM 1034 N N . THR A 0 127 . 20.151 0.281 -31.213 1.00 40.01 127 A 1 ATOM 1035 C CA . THR A 0 127 . 20.820 -0.441 -30.109 1.00 40.01 127 A 1 ATOM 1036 C C . THR A 0 127 . 20.000 -1.600 -29.549 1.00 40.01 127 A 1 ATOM 1037 C CB . THR A 0 127 . 21.349 0.482 -29.005 1.00 40.01 127 A 1 ATOM 1038 O O . THR A 0 127 . 20.261 -2.074 -28.444 1.00 40.01 127 A 1 ATOM 1039 C CG2 . THR A 0 127 . 22.407 1.449 -29.533 1.00 40.01 127 A 1 ATOM 1040 O OG1 . THR A 0 127 . 20.312 1.225 -28.412 1.00 40.01 127 A 1 ATOM 1041 N N . LEU A 0 128 . 19.095 -2.161 -30.361 1.00 36.52 128 A 1 ATOM 1042 C CA . LEU A 0 128 . 18.524 -3.500 -30.169 1.00 36.52 128 A 1 ATOM 1043 C C . LEU A 0 128 . 19.596 -4.601 -30.382 1.00 36.52 128 A 1 ATOM 1044 C CB . LEU A 0 128 . 17.286 -3.662 -31.080 1.00 36.52 128 A 1 ATOM 1045 O O . LEU A 0 128 . 19.368 -5.618 -31.036 1.00 36.52 128 A 1 ATOM 1046 C CG . LEU A 0 128 . 16.197 -4.548 -30.443 1.00 36.52 128 A 1 ATOM 1047 C CD1 . LEU A 0 128 . 15.205 -3.687 -29.656 1.00 36.52 128 A 1 ATOM 1048 C CD2 . LEU A 0 128 . 15.417 -5.329 -31.498 1.00 36.52 128 A 1 ATOM 1049 N N . TYR A 0 129 . 20.809 -4.389 -29.866 1.00 37.22 129 A 1 ATOM 1050 C CA . TYR A 0 129 . 21.906 -5.339 -29.919 1.00 37.22 129 A 1 ATOM 1051 C C . TYR A 0 129 . 21.688 -6.399 -28.839 1.00 37.22 129 A 1 ATOM 1052 C CB . TYR A 0 129 . 23.274 -4.637 -29.845 1.00 37.22 129 A 1 ATOM 1053 O O . TYR A 0 129 . 22.012 -6.227 -27.670 1.00 37.22 129 A 1 ATOM 1054 C CG . TYR A 0 129 . 24.014 -4.650 -31.173 1.00 37.22 129 A 1 ATOM 1055 C CD1 . TYR A 0 129 . 24.838 -5.744 -31.508 1.00 37.22 129 A 1 ATOM 1056 C CD2 . TYR A 0 129 . 23.854 -3.589 -32.085 1.00 37.22 129 A 1 ATOM 1057 C CE1 . TYR A 0 129 . 25.508 -5.772 -32.747 1.00 37.22 129 A 1 ATOM 1058 C CE2 . TYR A 0 129 . 24.527 -3.611 -33.322 1.00 37.22 129 A 1 ATOM 1059 O OH . TYR A 0 129 . 26.007 -4.737 -34.847 1.00 37.22 129 A 1 ATOM 1060 C CZ . TYR A 0 129 . 25.357 -4.704 -33.655 1.00 37.22 129 A 1 ATOM 1061 N N . ASN A 0 130 . 21.145 -7.521 -29.303 1.00 35.57 130 A 1 ATOM 1062 C CA . ASN A 0 130 . 21.298 -8.855 -28.742 1.00 35.57 130 A 1 ATOM 1063 C C . ASN A 0 130 . 20.845 -9.018 -27.276 1.00 35.57 130 A 1 ATOM 1064 C CB . ASN A 0 130 . 22.738 -9.339 -29.050 1.00 35.57 130 A 1 ATOM 1065 O O . ASN A 0 130 . 21.641 -9.114 -26.344 1.00 35.57 130 A 1 ATOM 1066 C CG . ASN A 0 130 . 22.802 -10.729 -29.652 1.00 35.57 130 A 1 ATOM 1067 N ND2 . ASN A 0 130 . 23.976 -11.167 -30.038 1.00 35.57 130 A 1 ATOM 1068 O OD1 . ASN A 0 130 . 21.819 -11.433 -29.802 1.00 35.57 130 A 1 ATOM 1069 N N . LYS A 0 131 . 19.533 -9.218 -27.104 1.00 39.29 131 A 1 ATOM 1070 C CA . LYS A 0 131 . 18.864 -9.696 -25.874 1.00 39.29 131 A 1 ATOM 1071 C C . LYS A 0 131 . 19.361 -11.077 -25.374 1.00 39.29 131 A 1 ATOM 1072 C CB . LYS A 0 131 . 17.342 -9.683 -26.141 1.00 39.29 131 A 1 ATOM 1073 O O . LYS A 0 131 . 18.819 -11.612 -24.417 1.00 39.29 131 A 1 ATOM 1074 C CG . LYS A 0 131 . 16.483 -9.310 -24.921 1.00 39.29 131 A 1 ATOM 1075 C CD . LYS A 0 131 . 14.998 -9.230 -25.319 1.00 39.29 131 A 1 ATOM 1076 C CE . LYS A 0 131 . 14.141 -8.724 -24.150 1.00 39.29 131 A 1 ATOM 1077 N NZ . LYS A 0 131 . 12.714 -8.561 -24.537 1.00 39.29 131 A 1 ATOM 1078 N N . ASN A 0 132 . 20.397 -11.641 -26.004 1.00 34.65 132 A 1 ATOM 1079 C CA . ASN A 0 132 . 21.070 -12.886 -25.635 1.00 34.65 132 A 1 ATOM 1080 C C . ASN A 0 132 . 22.253 -12.695 -24.670 1.00 34.65 132 A 1 ATOM 1081 C CB . ASN A 0 132 . 21.490 -13.640 -26.913 1.00 34.65 132 A 1 ATOM 1082 O O . ASN A 0 132 . 23.010 -13.641 -24.459 1.00 34.65 132 A 1 ATOM 1083 C CG . ASN A 0 132 . 20.347 -14.362 -27.596 1.00 34.65 132 A 1 ATOM 1084 N ND2 . ASN A 0 132 . 20.593 -14.915 -28.759 1.00 34.65 132 A 1 ATOM 1085 O OD1 . ASN A 0 132 . 19.237 -14.464 -27.108 1.00 34.65 132 A 1 ATOM 1086 N N . ILE A 0 133 . 22.425 -11.524 -24.042 1.00 41.48 133 A 1 ATOM 1087 C CA . ILE A 0 133 . 23.226 -11.460 -22.811 1.00 41.48 133 A 1 ATOM 1088 C C . ILE A 0 133 . 22.354 -12.034 -21.697 1.00 41.48 133 A 1 ATOM 1089 C CB . ILE A 0 133 . 23.830 -10.072 -22.517 1.00 41.48 133 A 1 ATOM 1090 O O . ILE A 0 133 . 21.652 -11.331 -20.975 1.00 41.48 133 A 1 ATOM 1091 C CG1 . ILE A 0 133 . 24.649 -9.599 -23.742 1.00 41.48 133 A 1 ATOM 1092 C CG2 . ILE A 0 133 . 24.733 -10.168 -21.267 1.00 41.48 133 A 1 ATOM 1093 C CD1 . ILE A 0 133 . 25.304 -8.223 -23.576 1.00 41.48 133 A 1 ATOM 1094 N N . THR A 0 134 . 22.368 -13.363 -21.648 1.00 33.79 134 A 1 ATOM 1095 C CA . THR A 0 134 . 22.013 -14.199 -20.508 1.00 33.79 134 A 1 ATOM 1096 C C . THR A 0 134 . 22.291 -13.462 -19.208 1.00 33.79 134 A 1 ATOM 1097 C CB . THR A 0 134 . 22.888 -15.468 -20.531 1.00 33.79 134 A 1 ATOM 1098 O O . THR A 0 134 . 23.453 -13.191 -18.912 1.00 33.79 134 A 1 ATOM 1099 C CG2 . THR A 0 134 . 22.384 -16.489 -21.547 1.00 33.79 134 A 1 ATOM 1100 O OG1 . THR A 0 134 . 24.214 -15.138 -20.892 1.00 33.79 134 A 1 ATOM 1101 N N . SER A 0 135 . 21.214 -13.145 -18.481 1.00 36.52 135 A 1 ATOM 1102 C CA . SER A 0 135 . 21.178 -12.968 -17.026 1.00 36.52 135 A 1 ATOM 1103 C C . SER A 0 135 . 22.497 -12.465 -16.441 1.00 36.52 135 A 1 ATOM 1104 C CB . SER A 0 135 . 20.781 -14.310 -16.387 1.00 36.52 135 A 1 ATOM 1105 O O . SER A 0 135 . 23.350 -13.279 -16.076 1.00 36.52 135 A 1 ATOM 1106 O OG . SER A 0 135 . 21.689 -15.329 -16.768 1.00 36.52 135 A 1 ATOM 1107 N N . LEU A 0 136 . 22.679 -11.144 -16.352 1.00 37.65 136 A 1 ATOM 1108 C CA . LEU A 0 136 . 23.788 -10.594 -15.579 1.00 37.65 136 A 1 ATOM 1109 C C . LEU A 0 136 . 23.662 -11.170 -14.152 1.00 37.65 136 A 1 ATOM 1110 C CB . LEU A 0 136 . 23.740 -9.051 -15.593 1.00 37.65 136 A 1 ATOM 1111 O O . LEU A 0 136 . 22.651 -10.910 -13.497 1.00 37.65 136 A 1 ATOM 1112 C CG . LEU A 0 136 . 25.142 -8.430 -15.722 1.00 37.65 136 A 1 ATOM 1113 C CD1 . LEU A 0 136 . 25.567 -8.361 -17.193 1.00 37.65 136 A 1 ATOM 1114 C CD2 . LEU A 0 136 . 25.177 -7.015 -15.147 1.00 37.65 136 A 1 ATOM 1115 N N . PRO A 0 137 . 24.600 -12.006 -13.669 1.00 32.98 137 A 1 ATOM 1116 C CA . PRO A 0 137 . 24.441 -12.635 -12.370 1.00 32.98 137 A 1 ATOM 1117 C C . PRO A 0 137 . 24.528 -11.550 -11.303 1.00 32.98 137 A 1 ATOM 1118 C CB . PRO A 0 137 . 25.546 -13.693 -12.247 1.00 32.98 137 A 1 ATOM 1119 O O . PRO A 0 137 . 25.566 -10.898 -11.154 1.00 32.98 137 A 1 ATOM 1120 C CG . PRO A 0 137 . 26.036 -13.880 -13.682 1.00 32.98 137 A 1 ATOM 1121 C CD . PRO A 0 137 . 25.788 -12.520 -14.327 1.00 32.98 137 A 1 ATOM 1122 N N . TYR A 0 138 . 23.437 -11.363 -10.564 1.00 37.67 138 A 1 ATOM 1123 C CA . TYR A 0 138 . 23.408 -10.590 -9.331 1.00 37.67 138 A 1 ATOM 1124 C C . TYR A 0 138 . 24.276 -11.318 -8.296 1.00 37.67 138 A 1 ATOM 1125 C CB . TYR A 0 138 . 21.946 -10.424 -8.882 1.00 37.67 138 A 1 ATOM 1126 O O . TYR A 0 138 . 23.795 -12.137 -7.521 1.00 37.67 138 A 1 ATOM 1127 C CG . TYR A 0 138 . 21.737 -9.423 -7.761 1.00 37.67 138 A 1 ATOM 1128 C CD1 . TYR A 0 138 . 21.783 -9.829 -6.410 1.00 37.67 138 A 1 ATOM 1129 C CD2 . TYR A 0 138 . 21.462 -8.079 -8.080 1.00 37.67 138 A 1 ATOM 1130 C CE1 . TYR A 0 138 . 21.551 -8.893 -5.383 1.00 37.67 138 A 1 ATOM 1131 C CE2 . TYR A 0 138 . 21.224 -7.143 -7.056 1.00 37.67 138 A 1 ATOM 1132 O OH . TYR A 0 138 . 21.020 -6.648 -4.720 1.00 37.67 138 A 1 ATOM 1133 C CZ . TYR A 0 138 . 21.264 -7.550 -5.705 1.00 37.67 138 A 1 ATOM 1134 N N . HIS A 0 139 . 25.587 -11.099 -8.334 1.00 30.31 139 A 1 ATOM 1135 C CA . HIS A 0 139 . 26.472 -11.481 -7.242 1.00 30.31 139 A 1 ATOM 1136 C C . HIS A 0 139 . 26.747 -10.234 -6.411 1.00 30.31 139 A 1 ATOM 1137 C CB . HIS A 0 139 . 27.747 -12.167 -7.765 1.00 30.31 139 A 1 ATOM 1138 O O . HIS A 0 139 . 27.319 -9.277 -6.919 1.00 30.31 139 A 1 ATOM 1139 C CG . HIS A 0 139 . 27.712 -13.663 -7.573 1.00 30.31 139 A 1 ATOM 1140 C CD2 . HIS A 0 139 . 27.652 -14.622 -8.547 1.00 30.31 139 A 1 ATOM 1141 N ND1 . HIS A 0 139 . 27.705 -14.318 -6.360 1.00 30.31 139 A 1 ATOM 1142 C CE1 . HIS A 0 139 . 27.637 -15.638 -6.599 1.00 30.31 139 A 1 ATOM 1143 N NE2 . HIS A 0 139 . 27.620 -15.872 -7.920 1.00 30.31 139 A 1 ATOM 1144 N N . GLU A 0 140 . 26.380 -10.262 -5.130 1.00 34.52 140 A 1 ATOM 1145 C CA . GLU A 0 140 . 26.586 -9.212 -4.114 1.00 34.52 140 A 1 ATOM 1146 C C . GLU A 0 140 . 28.070 -8.911 -3.797 1.00 34.52 140 A 1 ATOM 1147 C CB . GLU A 0 140 . 25.842 -9.612 -2.829 1.00 34.52 140 A 1 ATOM 1148 O O . GLU A 0 140 . 28.439 -8.516 -2.694 1.00 34.52 140 A 1 ATOM 1149 C CG . GLU A 0 140 . 24.318 -9.662 -2.989 1.00 34.52 140 A 1 ATOM 1150 C CD . GLU A 0 140 . 23.625 -10.056 -1.674 1.00 34.52 140 A 1 ATOM 1151 O OE1 . GLU A 0 140 . 22.501 -9.559 -1.447 1.00 34.52 140 A 1 ATOM 1152 O OE2 . GLU A 0 140 . 24.211 -10.873 -0.927 1.00 34.52 140 A 1 ATOM 1153 N N . ASN A 0 141 . 28.976 -9.077 -4.757 1.00 31.53 141 A 1 ATOM 1154 C CA . ASN A 0 141 . 30.386 -8.822 -4.546 1.00 31.53 141 A 1 ATOM 1155 C C . ASN A 0 141 . 30.649 -7.320 -4.671 1.00 31.53 141 A 1 ATOM 1156 C CB . ASN A 0 141 . 31.218 -9.701 -5.494 1.00 31.53 141 A 1 ATOM 1157 O O . ASN A 0 141 . 30.654 -6.758 -5.766 1.00 31.53 141 A 1 ATOM 1158 C CG . ASN A 0 141 . 31.152 -11.177 -5.123 1.00 31.53 141 A 1 ATOM 1159 N ND2 . ASN A 0 141 . 31.674 -12.045 -5.956 1.00 31.53 141 A 1 ATOM 1160 O OD1 . ASN A 0 141 . 30.662 -11.583 -4.089 1.00 31.53 141 A 1 ATOM 1161 N N . HIS A 0 142 . 30.975 -6.687 -3.544 1.00 35.81 142 A 1 ATOM 1162 C CA . HIS A 0 142 . 31.453 -5.304 -3.390 1.00 35.81 142 A 1 ATOM 1163 C C . HIS A 0 142 . 32.621 -4.871 -4.320 1.00 35.81 142 A 1 ATOM 1164 C CB . HIS A 0 142 . 31.834 -5.115 -1.911 1.00 35.81 142 A 1 ATOM 1165 O O . HIS A 0 142 . 33.081 -3.733 -4.246 1.00 35.81 142 A 1 ATOM 1166 C CG . HIS A 0 142 . 30.647 -5.010 -0.984 1.00 35.81 142 A 1 ATOM 1167 C CD2 . HIS A 0 142 . 30.218 -5.933 -0.067 1.00 35.81 142 A 1 ATOM 1168 N ND1 . HIS A 0 142 . 29.823 -3.912 -0.865 1.00 35.81 142 A 1 ATOM 1169 C CE1 . HIS A 0 142 . 28.922 -4.166 0.099 1.00 35.81 142 A 1 ATOM 1170 N NE2 . HIS A 0 142 . 29.137 -5.378 0.622 1.00 35.81 142 A 1 ATOM 1171 N N . GLN A 0 143 . 33.081 -5.720 -5.243 1.00 32.37 143 A 1 ATOM 1172 C CA . GLN A 0 143 . 33.983 -5.371 -6.345 1.00 32.37 143 A 1 ATOM 1173 C C . GLN A 0 143 . 33.289 -4.683 -7.540 1.00 32.37 143 A 1 ATOM 1174 C CB . GLN A 0 143 . 34.752 -6.625 -6.787 1.00 32.37 143 A 1 ATOM 1175 O O . GLN A 0 143 . 33.971 -4.265 -8.472 1.00 32.37 143 A 1 ATOM 1176 C CG . GLN A 0 143 . 35.847 -7.002 -5.776 1.00 32.37 143 A 1 ATOM 1177 C CD . GLN A 0 143 . 36.688 -8.184 -6.246 1.00 32.37 143 A 1 ATOM 1178 N NE2 . GLN A 0 143 . 37.886 -8.349 -5.729 1.00 32.37 143 A 1 ATOM 1179 O OE1 . GLN A 0 143 . 36.292 -8.979 -7.080 1.00 32.37 143 A 1 ATOM 1180 N N . PHE A 0 144 . 31.965 -4.482 -7.525 1.00 37.94 144 A 1 ATOM 1181 C CA . PHE A 0 144 . 31.250 -3.759 -8.594 1.00 37.94 144 A 1 ATOM 1182 C C . PHE A 0 144 . 31.724 -2.313 -8.819 1.00 37.94 144 A 1 ATOM 1183 C CB . PHE A 0 144 . 29.736 -3.799 -8.334 1.00 37.94 144 A 1 ATOM 1184 O O . PHE A 0 144 . 31.570 -1.787 -9.919 1.00 37.94 144 A 1 ATOM 1185 C CG . PHE A 0 144 . 29.053 -4.907 -9.107 1.00 37.94 144 A 1 ATOM 1186 C CD1 . PHE A 0 144 . 28.705 -4.702 -10.456 1.00 37.94 144 A 1 ATOM 1187 C CD2 . PHE A 0 144 . 28.794 -6.150 -8.504 1.00 37.94 144 A 1 ATOM 1188 C CE1 . PHE A 0 144 . 28.095 -5.732 -11.194 1.00 37.94 144 A 1 ATOM 1189 C CE2 . PHE A 0 144 . 28.214 -7.184 -9.256 1.00 37.94 144 A 1 ATOM 1190 C CZ . PHE A 0 144 . 27.852 -6.977 -10.593 1.00 37.94 144 A 1 ATOM 1191 N N . ARG A 0 145 . 32.361 -1.673 -7.828 1.00 33.30 145 A 1 ATOM 1192 C CA . ARG A 0 145 . 32.835 -0.285 -7.955 1.00 33.30 145 A 1 ATOM 1193 C C . ARG A 0 145 . 33.938 -0.108 -9.010 1.00 33.30 145 A 1 ATOM 1194 C CB . ARG A 0 145 . 33.257 0.251 -6.573 1.00 33.30 145 A 1 ATOM 1195 O O . ARG A 0 145 . 34.089 0.995 -9.520 1.00 33.30 145 A 1 ATOM 1196 C CG . ARG A 0 145 . 32.831 1.715 -6.379 1.00 33.30 145 A 1 ATOM 1197 C CD . ARG A 0 145 . 33.274 2.231 -5.004 1.00 33.30 145 A 1 ATOM 1198 N NE . ARG A 0 145 . 32.669 3.542 -4.693 1.00 33.30 145 A 1 ATOM 1199 N NH1 . ARG A 0 145 . 34.158 4.211 -3.073 1.00 33.30 145 A 1 ATOM 1200 N NH2 . ARG A 0 145 . 32.420 5.512 -3.575 1.00 33.30 145 A 1 ATOM 1201 C CZ . ARG A 0 145 . 33.084 4.411 -3.787 1.00 33.30 145 A 1 ATOM 1202 N N . SER A 0 146 . 34.682 -1.163 -9.360 1.00 36.90 146 A 1 ATOM 1203 C CA . SER A 0 146 . 35.769 -1.092 -10.352 1.00 36.90 146 A 1 ATOM 1204 C C . SER A 0 146 . 35.364 -1.491 -11.775 1.00 36.90 146 A 1 ATOM 1205 C CB . SER A 0 146 . 36.972 -1.918 -9.890 1.00 36.90 146 A 1 ATOM 1206 O O . SER A 0 146 . 36.110 -1.194 -12.702 1.00 36.90 146 A 1 ATOM 1207 O OG . SER A 0 146 . 36.607 -3.274 -9.730 1.00 36.90 146 A 1 ATOM 1208 N N . LYS A 0 147 . 34.193 -2.117 -11.983 1.00 37.88 147 A 1 ATOM 1209 C CA . LYS A 0 147 . 33.706 -2.512 -13.324 1.00 37.88 147 A 1 ATOM 1210 C C . LYS A 0 147 . 32.915 -1.423 -14.060 1.00 37.88 147 A 1 ATOM 1211 C CB . LYS A 0 147 . 32.915 -3.829 -13.253 1.00 37.88 147 A 1 ATOM 1212 O O . LYS A 0 147 . 32.622 -1.593 -15.236 1.00 37.88 147 A 1 ATOM 1213 C CG . LYS A 0 147 . 33.845 -5.051 -13.217 1.00 37.88 147 A 1 ATOM 1214 C CD . LYS A 0 147 . 33.020 -6.343 -13.284 1.00 37.88 147 A 1 ATOM 1215 C CE . LYS A 0 147 . 33.938 -7.569 -13.325 1.00 37.88 147 A 1 ATOM 1216 N NZ . LYS A 0 147 . 33.151 -8.826 -13.402 1.00 37.88 147 A 1 ATOM 1217 N N . PHE A 0 148 . 32.624 -0.297 -13.408 1.00 40.90 148 A 1 ATOM 1218 C CA . PHE A 0 148 . 31.990 0.868 -14.041 1.00 40.90 148 A 1 ATOM 1219 C C . PHE A 0 148 . 32.894 1.614 -15.032 1.00 40.90 148 A 1 ATOM 1220 C CB . PHE A 0 148 . 31.489 1.833 -12.952 1.00 40.90 148 A 1 ATOM 1221 O O . PHE A 0 148 . 32.443 2.565 -15.657 1.00 40.90 148 A 1 ATOM 1222 C CG . PHE A 0 148 . 30.096 1.510 -12.465 1.00 40.90 148 A 1 ATOM 1223 C CD1 . PHE A 0 148 . 28.985 1.893 -13.239 1.00 40.90 148 A 1 ATOM 1224 C CD2 . PHE A 0 148 . 29.905 0.820 -11.255 1.00 40.90 148 A 1 ATOM 1225 C CE1 . PHE A 0 148 . 27.684 1.586 -12.804 1.00 40.90 148 A 1 ATOM 1226 C CE2 . PHE A 0 148 . 28.604 0.510 -10.821 1.00 40.90 148 A 1 ATOM 1227 C CZ . PHE A 0 148 . 27.494 0.894 -11.595 1.00 40.90 148 A 1 ATOM 1228 N N . THR A 0 149 . 34.167 1.244 -15.177 1.00 43.39 149 A 1 ATOM 1229 C CA . THR A 0 149 . 35.099 2.029 -15.995 1.00 43.39 149 A 1 ATOM 1230 C C . THR A 0 149 . 34.870 1.898 -17.499 1.00 43.39 149 A 1 ATOM 1231 C CB . THR A 0 149 . 36.557 1.733 -15.620 1.00 43.39 149 A 1 ATOM 1232 O O . THR A 0 149 . 35.318 2.780 -18.222 1.00 43.39 149 A 1 ATOM 1233 C CG2 . THR A 0 149 . 36.926 2.429 -14.308 1.00 43.39 149 A 1 ATOM 1234 O OG1 . THR A 0 149 . 36.748 0.350 -15.419 1.00 43.39 149 A 1 ATOM 1235 N N . ILE A 0 150 . 34.172 0.864 -17.991 1.00 44.14 150 A 1 ATOM 1236 C CA . ILE A 0 150 . 33.903 0.693 -19.432 1.00 44.14 150 A 1 ATOM 1237 C C . ILE A 0 150 . 32.576 -0.062 -19.650 1.00 44.14 150 A 1 ATOM 1238 C CB . ILE A 0 150 . 35.088 0.002 -20.176 1.00 44.14 150 A 1 ATOM 1239 O O . ILE A 0 150 . 32.555 -1.151 -20.223 1.00 44.14 150 A 1 ATOM 1240 C CG1 . ILE A 0 150 . 36.503 0.447 -19.725 1.00 44.14 150 A 1 ATOM 1241 C CG2 . ILE A 0 150 . 34.934 0.256 -21.690 1.00 44.14 150 A 1 ATOM 1242 C CD1 . ILE A 0 150 . 37.652 -0.361 -20.333 1.00 44.14 150 A 1 ATOM 1243 N N . MET A 0 151 . 31.453 0.449 -19.138 1.00 49.96 151 A 1 ATOM 1244 C CA . MET A 0 151 . 30.142 -0.099 -19.505 1.00 49.96 151 A 1 ATOM 1245 C C . MET A 0 151 . 29.634 0.684 -20.720 1.00 49.96 151 A 1 ATOM 1246 C CB . MET A 0 151 . 29.212 -0.088 -18.279 1.00 49.96 151 A 1 ATOM 1247 O O . MET A 0 151 . 29.438 1.891 -20.653 1.00 49.96 151 A 1 ATOM 1248 C CG . MET A 0 151 . 28.023 -1.047 -18.392 1.00 49.96 151 A 1 ATOM 1249 S SD . MET A 0 151 . 27.197 -1.326 -16.797 1.00 49.96 151 A 1 ATOM 1250 C CE . MET A 0 151 . 26.044 -2.662 -17.199 1.00 49.96 151 A 1 ATOM 1251 N N . ASN A 0 152 . 29.424 0.034 -21.865 1.00 55.63 152 A 1 ATOM 1252 C CA . ASN A 0 152 . 28.859 0.738 -23.022 1.00 55.63 152 A 1 ATOM 1253 C C . ASN A 0 152 . 27.509 1.366 -22.632 1.00 55.63 152 A 1 ATOM 1254 C CB . ASN A 0 152 . 28.732 -0.224 -24.219 1.00 55.63 152 A 1 ATOM 1255 O O . ASN A 0 152 . 26.739 0.754 -21.889 1.00 55.63 152 A 1 ATOM 1256 C CG . ASN A 0 152 . 30.066 -0.505 -24.889 1.00 55.63 152 A 1 ATOM 1257 N ND2 . ASN A 0 152 . 30.137 -1.497 -25.744 1.00 55.63 152 A 1 ATOM 1258 O OD1 . ASN A 0 152 . 31.056 0.159 -24.676 1.00 55.63 152 A 1 ATOM 1259 N N . CYS A 0 153 . 27.202 2.565 -23.141 1.00 54.19 153 A 1 ATOM 1260 C CA . CYS A 0 153 . 25.948 3.283 -22.860 1.00 54.19 153 A 1 ATOM 1261 C C . CYS A 0 153 . 24.706 2.377 -22.886 1.00 54.19 153 A 1 ATOM 1262 C CB . CYS A 0 153 . 25.762 4.379 -23.917 1.00 54.19 153 A 1 ATOM 1263 O O . CYS A 0 153 . 23.863 2.452 -21.997 1.00 54.19 153 A 1 ATOM 1264 S SG . CYS A 0 153 . 26.257 6.032 -23.424 1.00 54.19 153 A 1 ATOM 1265 N N . SER A 0 154 . 24.619 1.479 -23.872 1.00 61.95 154 A 1 ATOM 1266 C CA . SER A 0 154 . 23.527 0.511 -24.020 1.00 61.95 154 A 1 ATOM 1267 C C . SER A 0 154 . 23.374 -0.427 -22.819 1.00 61.95 154 A 1 ATOM 1268 C CB . SER A 0 154 . 23.753 -0.316 -25.289 1.00 61.95 154 A 1 ATOM 1269 O O . SER A 0 154 . 22.260 -0.666 -22.360 1.00 61.95 154 A 1 ATOM 1270 O OG . SER A 0 154 . 25.039 -0.922 -25.283 1.00 61.95 154 A 1 ATOM 1271 N N . GLN A 0 155 . 24.479 -0.924 -22.265 1.00 63.69 155 A 1 ATOM 1272 C CA . GLN A 0 155 . 24.463 -1.772 -21.074 1.00 63.69 155 A 1 ATOM 1273 C C . GLN A 0 155 . 24.041 -0.974 -19.834 1.00 63.69 155 A 1 ATOM 1274 C CB . GLN A 0 155 . 25.846 -2.401 -20.871 1.00 63.69 155 A 1 ATOM 1275 O O . GLN A 0 155 . 23.301 -1.496 -19.001 1.00 63.69 155 A 1 ATOM 1276 C CG . GLN A 0 155 . 26.226 -3.428 -21.943 1.00 63.69 155 A 1 ATOM 1277 C CD . GLN A 0 155 . 27.602 -4.036 -21.684 1.00 63.69 155 A 1 ATOM 1278 N NE2 . GLN A 0 155 . 27.919 -5.153 -22.302 1.00 63.69 155 A 1 ATOM 1279 O OE1 . GLN A 0 155 . 28.426 -3.527 -20.944 1.00 63.69 155 A 1 ATOM 1280 N N . LEU A 0 156 . 24.455 0.295 -19.729 1.00 65.16 156 A 1 ATOM 1281 C CA . LEU A 0 156 . 24.029 1.179 -18.641 1.00 65.16 156 A 1 ATOM 1282 C C . LEU A 0 156 . 22.510 1.423 -18.685 1.00 65.16 156 A 1 ATOM 1283 C CB . LEU A 0 156 . 24.829 2.495 -18.719 1.00 65.16 156 A 1 ATOM 1284 O O . LEU A 0 156 . 21.851 1.360 -17.648 1.00 65.16 156 A 1 ATOM 1285 C CG . LEU A 0 156 . 24.648 3.401 -17.488 1.00 65.16 156 A 1 ATOM 1286 C CD1 . LEU A 0 156 . 25.370 2.837 -16.260 1.00 65.16 156 A 1 ATOM 1287 C CD2 . LEU A 0 156 . 25.192 4.803 -17.771 1.00 65.16 156 A 1 ATOM 1288 N N . PHE A 0 157 . 21.946 1.644 -19.878 1.00 66.79 157 A 1 ATOM 1289 C CA . PHE A 0 157 . 20.498 1.776 -20.066 1.00 66.79 157 A 1 ATOM 1290 C C . PHE A 0 157 . 19.744 0.512 -19.638 1.00 66.79 157 A 1 ATOM 1291 C CB . PHE A 0 157 . 20.179 2.148 -21.525 1.00 66.79 157 A 1 ATOM 1292 O O . PHE A 0 157 . 18.810 0.616 -18.844 1.00 66.79 157 A 1 ATOM 1293 C CG . PHE A 0 157 . 20.469 3.596 -21.876 1.00 66.79 157 A 1 ATOM 1294 C CD1 . PHE A 0 157 . 19.760 4.614 -21.222 1.00 66.79 157 A 1 ATOM 1295 C CD2 . PHE A 0 157 . 21.401 3.941 -22.869 1.00 66.79 157 A 1 ATOM 1296 C CE1 . PHE A 0 157 . 19.994 5.966 -21.523 1.00 66.79 157 A 1 ATOM 1297 C CE2 . PHE A 0 157 . 21.655 5.292 -23.165 1.00 66.79 157 A 1 ATOM 1298 C CZ . PHE A 0 157 . 20.954 6.306 -22.489 1.00 66.79 157 A 1 ATOM 1299 N N . LEU A 0 158 . 20.191 -0.671 -20.079 1.00 67.34 158 A 1 ATOM 1300 C CA . LEU A 0 158 . 19.592 -1.954 -19.684 1.00 67.34 158 A 1 ATOM 1301 C C . LEU A 0 158 . 19.646 -2.177 -18.166 1.00 67.34 158 A 1 ATOM 1302 C CB . LEU A 0 158 . 20.315 -3.103 -20.412 1.00 67.34 158 A 1 ATOM 1303 O O . LEU A 0 158 . 18.662 -2.614 -17.572 1.00 67.34 158 A 1 ATOM 1304 C CG . LEU A 0 158 . 20.017 -3.197 -21.919 1.00 67.34 158 A 1 ATOM 1305 C CD1 . LEU A 0 158 . 20.961 -4.220 -22.557 1.00 67.34 158 A 1 ATOM 1306 C CD2 . LEU A 0 158 . 18.579 -3.639 -22.196 1.00 67.34 158 A 1 ATOM 1307 N N . TYR A 0 159 . 20.765 -1.826 -17.523 1.00 70.16 159 A 1 ATOM 1308 C CA . TYR A 0 159 . 20.901 -1.916 -16.069 1.00 70.16 159 A 1 ATOM 1309 C C . TYR A 0 159 . 19.875 -1.031 -15.347 1.00 70.16 159 A 1 ATOM 1310 C CB . TYR A 0 159 . 22.335 -1.549 -15.662 1.00 70.16 159 A 1 ATOM 1311 O O . TYR A 0 159 . 19.175 -1.502 -14.451 1.00 70.16 159 A 1 ATOM 1312 C CG . TYR A 0 159 . 22.545 -1.508 -14.160 1.00 70.16 159 A 1 ATOM 1313 C CD1 . TYR A 0 159 . 22.478 -0.281 -13.470 1.00 70.16 159 A 1 ATOM 1314 C CD2 . TYR A 0 159 . 22.765 -2.705 -13.453 1.00 70.16 159 A 1 ATOM 1315 C CE1 . TYR A 0 159 . 22.637 -0.249 -12.071 1.00 70.16 159 A 1 ATOM 1316 C CE2 . TYR A 0 159 . 22.937 -2.676 -12.056 1.00 70.16 159 A 1 ATOM 1317 O OH . TYR A 0 159 . 23.023 -1.431 -10.015 1.00 70.16 159 A 1 ATOM 1318 C CZ . TYR A 0 159 . 22.872 -1.449 -11.364 1.00 70.16 159 A 1 ATOM 1319 N N . TYR A 0 160 . 19.737 0.240 -15.739 1.00 69.93 160 A 1 ATOM 1320 C CA . TYR A 0 160 . 18.754 1.132 -15.116 1.00 69.93 160 A 1 ATOM 1321 C C . TYR A 0 160 . 17.307 0.718 -15.406 1.00 69.93 160 A 1 ATOM 1322 C CB . TYR A 0 160 . 19.001 2.585 -15.535 1.00 69.93 160 A 1 ATOM 1323 O O . TYR A 0 160 . 16.453 0.874 -14.532 1.00 69.93 160 A 1 ATOM 1324 C CG . TYR A 0 160 . 20.126 3.254 -14.770 1.00 69.93 160 A 1 ATOM 1325 C CD1 . TYR A 0 160 . 19.979 3.510 -13.392 1.00 69.93 160 A 1 ATOM 1326 C CD2 . TYR A 0 160 . 21.302 3.645 -15.433 1.00 69.93 160 A 1 ATOM 1327 C CE1 . TYR A 0 160 . 21.010 4.148 -12.676 1.00 69.93 160 A 1 ATOM 1328 C CE2 . TYR A 0 160 . 22.330 4.293 -14.723 1.00 69.93 160 A 1 ATOM 1329 O OH . TYR A 0 160 . 23.189 5.164 -12.672 1.00 69.93 160 A 1 ATOM 1330 C CZ . TYR A 0 160 . 22.189 4.540 -13.345 1.00 69.93 160 A 1 ATOM 1331 N N . GLU A 0 161 . 17.023 0.163 -16.585 1.00 69.65 161 A 1 ATOM 1332 C CA . GLU A 0 161 . 15.710 -0.405 -16.901 1.00 69.65 161 A 1 ATOM 1333 C C . GLU A 0 161 . 15.371 -1.580 -15.970 1.00 69.65 161 A 1 ATOM 1334 C CB . GLU A 0 161 . 15.674 -0.846 -18.374 1.00 69.65 161 A 1 ATOM 1335 O O . GLU A 0 161 . 14.276 -1.631 -15.403 1.00 69.65 161 A 1 ATOM 1336 C CG . GLU A 0 161 . 14.228 -1.110 -18.821 1.00 69.65 161 A 1 ATOM 1337 C CD . GLU A 0 161 . 14.101 -1.741 -20.214 1.00 69.65 161 A 1 ATOM 1338 O OE1 . GLU A 0 161 . 12.960 -2.174 -20.511 1.00 69.65 161 A 1 ATOM 1339 O OE2 . GLU A 0 161 . 15.112 -1.819 -20.945 1.00 69.65 161 A 1 ATOM 1340 N N . GLU A 0 162 . 16.314 -2.500 -15.748 1.00 69.70 162 A 1 ATOM 1341 C CA . GLU A 0 162 . 16.127 -3.647 -14.855 1.00 69.70 162 A 1 ATOM 1342 C C . GLU A 0 162 . 15.908 -3.213 -13.397 1.00 69.70 162 A 1 ATOM 1343 C CB . GLU A 0 162 . 17.317 -4.608 -14.996 1.00 69.70 162 A 1 ATOM 1344 O O . GLU A 0 162 . 14.962 -3.679 -12.752 1.00 69.70 162 A 1 ATOM 1345 C CG . GLU A 0 162 . 17.053 -5.926 -14.253 1.00 69.70 162 A 1 ATOM 1346 C CD . GLU A 0 162 . 18.156 -6.980 -14.440 1.00 69.70 162 A 1 ATOM 1347 O OE1 . GLU A 0 162 . 17.913 -8.120 -13.983 1.00 69.70 162 A 1 ATOM 1348 O OE2 . GLU A 0 162 . 19.215 -6.659 -15.024 1.00 69.70 162 A 1 ATOM 1349 N N . GLN A 0 163 . 16.708 -2.263 -12.898 1.00 70.04 163 A 1 ATOM 1350 C CA . GLN A 0 163 . 16.540 -1.711 -11.548 1.00 70.04 163 A 1 ATOM 1351 C C . GLN A 0 163 . 15.171 -1.041 -11.375 1.00 70.04 163 A 1 ATOM 1352 C CB . GLN A 0 163 . 17.663 -0.703 -11.238 1.00 70.04 163 A 1 ATOM 1353 O O . GLN A 0 163 . 14.486 -1.253 -10.372 1.00 70.04 163 A 1 ATOM 1354 C CG . GLN A 0 163 . 19.057 -1.342 -11.133 1.00 70.04 163 A 1 ATOM 1355 C CD . GLN A 0 163 . 19.158 -2.432 -10.076 1.00 70.04 163 A 1 ATOM 1356 N NE2 . GLN A 0 163 . 20.008 -3.412 -10.279 1.00 70.04 163 A 1 ATOM 1357 O OE1 . GLN A 0 163 . 18.487 -2.425 -9.058 1.00 70.04 163 A 1 ATOM 1358 N N . MET A 0 164 . 14.723 -0.279 -12.373 1.00 67.55 164 A 1 ATOM 1359 C CA . MET A 0 164 . 13.412 0.371 -12.336 1.00 67.55 164 A 1 ATOM 1360 C C . MET A 0 164 . 12.261 -0.628 -12.410 1.00 67.55 164 A 1 ATOM 1361 C CB . MET A 0 164 . 13.319 1.389 -13.471 1.00 67.55 164 A 1 ATOM 1362 O O . MET A 0 164 . 11.272 -0.474 -11.694 1.00 67.55 164 A 1 ATOM 1363 C CG . MET A 0 164 . 14.158 2.614 -13.129 1.00 67.55 164 A 1 ATOM 1364 S SD . MET A 0 164 . 13.521 3.593 -11.745 1.00 67.55 164 A 1 ATOM 1365 C CE . MET A 0 164 . 14.547 5.063 -11.952 1.00 67.55 164 A 1 ATOM 1366 N N . ASN A 0 165 . 12.398 -1.691 -13.203 1.00 69.68 165 A 1 ATOM 1367 C CA . ASN A 0 165 . 11.428 -2.782 -13.231 1.00 69.68 165 A 1 ATOM 1368 C C . ASN A 0 165 . 11.342 -3.495 -11.875 1.00 69.68 165 A 1 ATOM 1369 C CB . ASN A 0 165 . 11.809 -3.757 -14.357 1.00 69.68 165 A 1 ATOM 1370 O O . ASN A 0 165 . 10.246 -3.853 -11.441 1.00 69.68 165 A 1 ATOM 1371 C CG . ASN A 0 165 . 11.467 -3.231 -15.741 1.00 69.68 165 A 1 ATOM 1372 N ND2 . ASN A 0 165 . 12.193 -3.651 -16.750 1.00 69.68 165 A 1 ATOM 1373 O OD1 . ASN A 0 165 . 10.504 -2.505 -15.938 1.00 69.68 165 A 1 ATOM 1374 N N . HIS A 0 166 . 12.470 -3.683 -11.186 1.00 67.62 166 A 1 ATOM 1375 C CA . HIS A 0 166 . 12.483 -4.261 -9.845 1.00 67.62 166 A 1 ATOM 1376 C C . HIS A 0 166 . 11.759 -3.362 -8.829 1.00 67.62 166 A 1 ATOM 1377 C CB . HIS A 0 166 . 13.928 -4.562 -9.432 1.00 67.62 166 A 1 ATOM 1378 O O . HIS A 0 166 . 10.860 -3.830 -8.128 1.00 67.62 166 A 1 ATOM 1379 C CG . HIS A 0 166 . 13.992 -5.377 -8.170 1.00 67.62 166 A 1 ATOM 1380 C CD2 . HIS A 0 166 . 14.393 -4.947 -6.934 1.00 67.62 166 A 1 ATOM 1381 N ND1 . HIS A 0 166 . 13.642 -6.702 -8.046 1.00 67.62 166 A 1 ATOM 1382 C CE1 . HIS A 0 166 . 13.826 -7.063 -6.766 1.00 67.62 166 A 1 ATOM 1383 N NE2 . HIS A 0 166 . 14.279 -6.025 -6.052 1.00 67.62 166 A 1 ATOM 1384 N N . ILE A 0 167 . 12.062 -2.058 -8.817 1.00 69.32 167 A 1 ATOM 1385 C CA . ILE A 0 167 . 11.389 -1.074 -7.951 1.00 69.32 167 A 1 ATOM 1386 C C . ILE A 0 167 . 9.888 -1.006 -8.262 1.00 69.32 167 A 1 ATOM 1387 C CB . ILE A 0 167 . 12.060 0.314 -8.089 1.00 69.32 167 A 1 ATOM 1388 O O . ILE A 0 167 . 9.070 -1.020 -7.344 1.00 69.32 167 A 1 ATOM 1389 C CG1 . ILE A 0 167 . 13.509 0.267 -7.548 1.00 69.32 167 A 1 ATOM 1390 C CG2 . ILE A 0 167 . 11.265 1.400 -7.333 1.00 69.32 167 A 1 ATOM 1391 C CD1 . ILE A 0 167 . 14.355 1.481 -7.952 1.00 69.32 167 A 1 ATOM 1392 N N . GLY A 0 168 . 9.508 -0.987 -9.543 1.00 65.18 168 A 1 ATOM 1393 C CA . GLY A 0 168 . 8.109 -0.976 -9.973 1.00 65.18 168 A 1 ATOM 1394 C C . GLY A 0 168 . 7.337 -2.212 -9.508 1.00 65.18 168 A 1 ATOM 1395 O O . GLY A 0 168 . 6.226 -2.084 -8.995 1.00 65.18 168 A 1 ATOM 1396 N N . LYS A 0 169 . 7.941 -3.404 -9.606 1.00 66.56 169 A 1 ATOM 1397 C CA . LYS A 0 169 . 7.351 -4.652 -9.092 1.00 66.56 169 A 1 ATOM 1398 C C . LYS A 0 169 . 7.157 -4.607 -7.578 1.00 66.56 169 A 1 ATOM 1399 C CB . LYS A 0 169 . 8.228 -5.852 -9.472 1.00 66.56 169 A 1 ATOM 1400 O O . LYS A 0 169 . 6.074 -4.939 -7.102 1.00 66.56 169 A 1 ATOM 1401 C CG . LYS A 0 169 . 8.066 -6.245 -10.946 1.00 66.56 169 A 1 ATOM 1402 C CD . LYS A 0 169 . 9.071 -7.345 -11.308 1.00 66.56 169 A 1 ATOM 1403 C CE . LYS A 0 169 . 8.936 -7.701 -12.791 1.00 66.56 169 A 1 ATOM 1404 N NZ . LYS A 0 169 . 9.890 -8.769 -13.185 1.00 66.56 169 A 1 ATOM 1405 N N . LEU A 0 170 . 8.173 -4.171 -6.832 1.00 66.10 170 A 1 ATOM 1406 C CA . LEU A 0 170 . 8.089 -4.058 -5.374 1.00 66.10 170 A 1 ATOM 1407 C C . LEU A 0 170 . 7.029 -3.040 -4.941 1.00 66.10 170 A 1 ATOM 1408 C CB . LEU A 0 170 . 9.465 -3.679 -4.801 1.00 66.10 170 A 1 ATOM 1409 O O . LEU A 0 170 . 6.202 -3.346 -4.085 1.00 66.10 170 A 1 ATOM 1410 C CG . LEU A 0 170 . 10.525 -4.794 -4.845 1.00 66.10 170 A 1 ATOM 1411 C CD1 . LEU A 0 170 . 11.832 -4.231 -4.291 1.00 66.10 170 A 1 ATOM 1412 C CD2 . LEU A 0 170 . 10.129 -6.010 -4.004 1.00 66.10 170 A 1 ATOM 1413 N N . ALA A 0 171 . 7.006 -1.858 -5.559 1.00 64.77 171 A 1 ATOM 1414 C CA . ALA A 0 171 . 6.026 -0.821 -5.254 1.00 64.77 171 A 1 ATOM 1415 C C . ALA A 0 171 . 4.597 -1.257 -5.619 1.00 64.77 171 A 1 ATOM 1416 C CB . ALA A 0 171 . 6.439 0.469 -5.973 1.00 64.77 171 A 1 ATOM 1417 O O . ALA A 0 171 . 3.674 -1.030 -4.844 1.00 64.77 171 A 1 ATOM 1418 N N . SER A 0 172 . 4.396 -1.934 -6.752 1.00 64.18 172 A 1 ATOM 1419 C CA . SER A 0 172 . 3.083 -2.465 -7.142 1.00 64.18 172 A 1 ATOM 1420 C C . SER A 0 172 . 2.610 -3.570 -6.190 1.00 64.18 172 A 1 ATOM 1421 C CB . SER A 0 172 . 3.154 -2.980 -8.580 1.00 64.18 172 A 1 ATOM 1422 O O . SER A 0 172 . 1.466 -3.548 -5.727 1.00 64.18 172 A 1 ATOM 1423 O OG . SER A 0 172 . 1.913 -3.524 -8.978 1.00 64.18 172 A 1 ATOM 1424 N N . GLY A 0 173 . 3.501 -4.493 -5.819 1.00 61.67 173 A 1 ATOM 1425 C CA . GLY A 0 173 . 3.208 -5.534 -4.833 1.00 61.67 173 A 1 ATOM 1426 C C . GLY A 0 173 . 2.874 -4.959 -3.455 1.00 61.67 173 A 1 ATOM 1427 O O . GLY A 0 173 . 1.931 -5.397 -2.804 1.00 61.67 173 A 1 ATOM 1428 N N . ALA A 0 174 . 3.598 -3.932 -3.013 1.00 63.07 174 A 1 ATOM 1429 C CA . ALA A 0 174 . 3.307 -3.264 -1.751 1.00 63.07 174 A 1 ATOM 1430 C C . ALA A 0 174 . 1.987 -2.468 -1.800 1.00 63.07 174 A 1 ATOM 1431 C CB . ALA A 0 174 . 4.520 -2.409 -1.385 1.00 63.07 174 A 1 ATOM 1432 O O . ALA A 0 174 . 1.231 -2.492 -0.830 1.00 63.07 174 A 1 ATOM 1433 N N . LEU A 0 175 . 1.669 -1.821 -2.927 1.00 65.90 175 A 1 ATOM 1434 C CA . LEU A 0 175 . 0.429 -1.058 -3.094 1.00 65.90 175 A 1 ATOM 1435 C C . LEU A 0 175 . -0.797 -1.972 -3.094 1.00 65.90 175 A 1 ATOM 1436 C CB . LEU A 0 175 . 0.505 -0.221 -4.384 1.00 65.90 175 A 1 ATOM 1437 O O . LEU A 0 175 . -1.741 -1.716 -2.360 1.00 65.90 175 A 1 ATOM 1438 C CG . LEU A 0 175 . -0.748 0.640 -4.636 1.00 65.90 175 A 1 ATOM 1439 C CD1 . LEU A 0 175 . -0.965 1.676 -3.533 1.00 65.90 175 A 1 ATOM 1440 C CD2 . LEU A 0 175 . -0.598 1.392 -5.957 1.00 65.90 175 A 1 ATOM 1441 N N . THR A 0 176 . -0.762 -3.064 -3.859 1.00 66.69 176 A 1 ATOM 1442 C CA . THR A 0 176 . -1.857 -4.052 -3.899 1.00 66.69 176 A 1 ATOM 1443 C C . THR A 0 176 . -2.125 -4.668 -2.528 1.00 66.69 176 A 1 ATOM 1444 C CB . THR A 0 176 . -1.567 -5.180 -4.899 1.00 66.69 176 A 1 ATOM 1445 O O . THR A 0 176 . -3.279 -4.851 -2.149 1.00 66.69 176 A 1 ATOM 1446 C CG2 . THR A 0 176 . -1.663 -4.704 -6.346 1.00 66.69 176 A 1 ATOM 1447 O OG1 . THR A 0 176 . -0.266 -5.691 -4.730 1.00 66.69 176 A 1 ATOM 1448 N N . ARG A 0 177 . -1.073 -4.930 -1.744 1.00 63.02 177 A 1 ATOM 1449 C CA . ARG A 0 177 . -1.206 -5.401 -0.358 1.00 63.02 177 A 1 ATOM 1450 C C . ARG A 0 177 . -1.819 -4.344 0.559 1.00 63.02 177 A 1 ATOM 1451 C CB . ARG A 0 177 . 0.162 -5.836 0.172 1.00 63.02 177 A 1 ATOM 1452 O O . ARG A 0 177 . -2.696 -4.684 1.346 1.00 63.02 177 A 1 ATOM 1453 C CG . ARG A 0 177 . 0.662 -7.143 -0.462 1.00 63.02 177 A 1 ATOM 1454 C CD . ARG A 0 177 . 2.117 -7.343 -0.030 1.00 63.02 177 A 1 ATOM 1455 N NE . ARG A 0 177 . 2.739 -8.556 -0.595 1.00 63.02 177 A 1 ATOM 1456 N NH1 . ARG A 0 177 . 4.601 -8.488 0.742 1.00 63.02 177 A 1 ATOM 1457 N NH2 . ARG A 0 177 . 4.447 -10.110 -0.712 1.00 63.02 177 A 1 ATOM 1458 C CZ . ARG A 0 177 . 3.909 -9.044 -0.202 1.00 63.02 177 A 1 ATOM 1459 N N . LEU A 0 178 . -1.381 -3.086 0.461 1.00 64.55 178 A 1 ATOM 1460 C CA . LEU A 0 178 . -1.975 -1.985 1.227 1.00 64.55 178 A 1 ATOM 1461 C C . LEU A 0 178 . -3.451 -1.794 0.876 1.00 64.55 178 A 1 ATOM 1462 C CB . LEU A 0 178 . -1.204 -0.675 0.978 1.00 64.55 178 A 1 ATOM 1463 O O . LEU A 0 178 . -4.273 -1.670 1.777 1.00 64.55 178 A 1 ATOM 1464 C CG . LEU A 0 178 . 0.100 -0.537 1.778 1.00 64.55 178 A 1 ATOM 1465 C CD1 . LEU A 0 178 . 0.841 0.720 1.314 1.00 64.55 178 A 1 ATOM 1466 C CD2 . LEU A 0 178 . -0.155 -0.394 3.282 1.00 64.55 178 A 1 ATOM 1467 N N . ASP A 0 179 . -3.791 -1.823 -0.410 1.00 67.52 179 A 1 ATOM 1468 C CA . ASP A 0 179 . -5.172 -1.699 -0.867 1.00 67.52 179 A 1 ATOM 1469 C C . ASP A 0 179 . -6.020 -2.884 -0.372 1.00 67.52 179 A 1 ATOM 1470 C CB . ASP A 0 179 . -5.208 -1.534 -2.400 1.00 67.52 179 A 1 ATOM 1471 O O . ASP A 0 179 . -7.134 -2.672 0.099 1.00 67.52 179 A 1 ATOM 1472 C CG . ASP A 0 179 . -4.737 -0.151 -2.909 1.00 67.52 179 A 1 ATOM 1473 O OD1 . ASP A 0 179 . -4.623 0.815 -2.113 1.00 67.52 179 A 1 ATOM 1474 O OD2 . ASP A 0 179 . -4.525 -0.006 -4.136 1.00 67.52 179 A 1 ATOM 1475 N N . HIS A 0 180 . -5.485 -4.110 -0.363 1.00 67.42 180 A 1 ATOM 1476 C CA . HIS A 0 180 . -6.184 -5.263 0.212 1.00 67.42 180 A 1 ATOM 1477 C C . HIS A 0 180 . -6.434 -5.106 1.718 1.00 67.42 180 A 1 ATOM 1478 C CB . HIS A 0 180 . -5.413 -6.554 -0.090 1.00 67.42 180 A 1 ATOM 1479 O O . HIS A 0 180 . -7.564 -5.284 2.165 1.00 67.42 180 A 1 ATOM 1480 C CG . HIS A 0 180 . -6.136 -7.794 0.379 1.00 67.42 180 A 1 ATOM 1481 C CD2 . HIS A 0 180 . -5.598 -8.834 1.087 1.00 67.42 180 A 1 ATOM 1482 N ND1 . HIS A 0 180 . -7.475 -8.079 0.210 1.00 67.42 180 A 1 ATOM 1483 C CE1 . HIS A 0 180 . -7.734 -9.253 0.809 1.00 67.42 180 A 1 ATOM 1484 N NE2 . HIS A 0 180 . -6.609 -9.764 1.336 1.00 67.42 180 A 1 ATOM 1485 N N . VAL A 0 181 . -5.420 -4.712 2.498 1.00 66.15 181 A 1 ATOM 1486 C CA . VAL A 0 181 . -5.577 -4.457 3.943 1.00 66.15 181 A 1 ATOM 1487 C C . VAL A 0 181 . -6.593 -3.345 4.199 1.00 66.15 181 A 1 ATOM 1488 C CB . VAL A 0 181 . -4.221 -4.113 4.591 1.00 66.15 181 A 1 ATOM 1489 O O . VAL A 0 181 . -7.405 -3.459 5.113 1.00 66.15 181 A 1 ATOM 1490 C CG1 . VAL A 0 181 . -4.354 -3.637 6.046 1.00 66.15 181 A 1 ATOM 1491 C CG2 . VAL A 0 181 . -3.303 -5.343 4.604 1.00 66.15 181 A 1 ATOM 1492 N N . ASN A 0 182 . -6.586 -2.292 3.381 1.00 64.46 182 A 1 ATOM 1493 C CA . ASN A 0 182 . -7.557 -1.208 3.480 1.00 64.46 182 A 1 ATOM 1494 C C . ASN A 0 182 . -8.983 -1.691 3.207 1.00 64.46 182 A 1 ATOM 1495 C CB . ASN A 0 182 . -7.173 -0.100 2.495 1.00 64.46 182 A 1 ATOM 1496 O O . ASN A 0 182 . -9.891 -1.318 3.944 1.00 64.46 182 A 1 ATOM 1497 C CG . ASN A 0 182 . -5.967 0.699 2.928 1.00 64.46 182 A 1 ATOM 1498 N ND2 . ASN A 0 182 . -5.447 1.508 2.037 1.00 64.46 182 A 1 ATOM 1499 O OD1 . ASN A 0 182 . -5.511 0.675 4.058 1.00 64.46 182 A 1 ATOM 1500 N N . ILE A 0 183 . -9.184 -2.523 2.181 1.00 68.29 183 A 1 ATOM 1501 C CA . ILE A 0 183 . -10.491 -3.115 1.865 1.00 68.29 183 A 1 ATOM 1502 C C . ILE A 0 183 . -10.970 -3.999 3.017 1.00 68.29 183 A 1 ATOM 1503 C CB . ILE A 0 183 . -10.427 -3.897 0.534 1.00 68.29 183 A 1 ATOM 1504 O O . ILE A 0 183 . -12.100 -3.843 3.467 1.00 68.29 183 A 1 ATOM 1505 C CG1 . ILE A 0 183 . -10.270 -2.920 -0.653 1.00 68.29 183 A 1 ATOM 1506 C CG2 . ILE A 0 183 . -11.686 -4.762 0.331 1.00 68.29 183 A 1 ATOM 1507 C CD1 . ILE A 0 183 . -9.778 -3.601 -1.937 1.00 68.29 183 A 1 ATOM 1508 N N . GLU A 0 184 . -10.115 -4.879 3.540 1.00 67.76 184 A 1 ATOM 1509 C CA . GLU A 0 184 . -10.468 -5.734 4.678 1.00 67.76 184 A 1 ATOM 1510 C C . GLU A 0 184 . -10.798 -4.912 5.928 1.00 67.76 184 A 1 ATOM 1511 C CB . GLU A 0 184 . -9.320 -6.710 4.982 1.00 67.76 184 A 1 ATOM 1512 O O . GLU A 0 184 . -11.740 -5.228 6.655 1.00 67.76 184 A 1 ATOM 1513 C CG . GLU A 0 184 . -9.145 -7.799 3.912 1.00 67.76 184 A 1 ATOM 1514 C CD . GLU A 0 184 . -10.425 -8.611 3.674 1.00 67.76 184 A 1 ATOM 1515 O OE1 . GLU A 0 184 . -10.736 -8.864 2.487 1.00 67.76 184 A 1 ATOM 1516 O OE2 . GLU A 0 184 . -11.108 -8.940 4.670 1.00 67.76 184 A 1 ATOM 1517 N N . LEU A 0 185 . -10.073 -3.816 6.164 1.00 62.99 185 A 1 ATOM 1518 C CA . LEU A 0 185 . -10.349 -2.926 7.286 1.00 62.99 185 A 1 ATOM 1519 C C . LEU A 0 185 . -11.662 -2.152 7.094 1.00 62.99 185 A 1 ATOM 1520 C CB . LEU A 0 185 . -9.131 -2.015 7.516 1.00 62.99 185 A 1 ATOM 1521 O O . LEU A 0 185 . -12.419 -2.011 8.053 1.00 62.99 185 A 1 ATOM 1522 C CG . LEU A 0 185 . -9.212 -1.185 8.810 1.00 62.99 185 A 1 ATOM 1523 C CD1 . LEU A 0 185 . -9.321 -2.065 10.057 1.00 62.99 185 A 1 ATOM 1524 C CD2 . LEU A 0 185 . -7.949 -0.343 9.003 1.00 62.99 185 A 1 ATOM 1525 N N . HIS A 0 186 . -11.973 -1.712 5.872 1.00 67.96 186 A 1 ATOM 1526 C CA . HIS A 0 186 . -13.273 -1.128 5.535 1.00 67.96 186 A 1 ATOM 1527 C C . HIS A 0 186 . -14.412 -2.138 5.720 1.00 67.96 186 A 1 ATOM 1528 C CB . HIS A 0 186 . -13.251 -0.555 4.109 1.00 67.96 186 A 1 ATOM 1529 O O . HIS A 0 186 . -15.380 -1.832 6.410 1.00 67.96 186 A 1 ATOM 1530 C CG . HIS A 0 186 . -12.642 0.823 4.038 1.00 67.96 186 A 1 ATOM 1531 C CD2 . HIS A 0 186 . -11.558 1.226 3.304 1.00 67.96 186 A 1 ATOM 1532 N ND1 . HIS A 0 186 . -13.122 1.934 4.688 1.00 67.96 186 A 1 ATOM 1533 C CE1 . HIS A 0 186 . -12.345 2.979 4.362 1.00 67.96 186 A 1 ATOM 1534 N NE2 . HIS A 0 186 . -11.369 2.601 3.520 1.00 67.96 186 A 1 ATOM 1535 N N . ASN A 0 187 . -14.259 -3.370 5.232 1.00 68.06 187 A 1 ATOM 1536 C CA . ASN A 0 187 . -15.234 -4.441 5.447 1.00 68.06 187 A 1 ATOM 1537 C C . ASN A 0 187 . -15.429 -4.730 6.942 1.00 68.06 187 A 1 ATOM 1538 C CB . ASN A 0 187 . -14.755 -5.712 4.724 1.00 68.06 187 A 1 ATOM 1539 O O . ASN A 0 187 . -16.552 -4.917 7.408 1.00 68.06 187 A 1 ATOM 1540 C CG . ASN A 0 187 . -14.830 -5.631 3.212 1.00 68.06 187 A 1 ATOM 1541 N ND2 . ASN A 0 187 . -14.147 -6.516 2.524 1.00 68.06 187 A 1 ATOM 1542 O OD1 . ASN A 0 187 . -15.523 -4.820 2.625 1.00 68.06 187 A 1 ATOM 1543 N N . LEU A 0 188 . -14.347 -4.745 7.725 1.00 66.47 188 A 1 ATOM 1544 C CA . LEU A 0 188 . -14.415 -4.922 9.173 1.00 66.47 188 A 1 ATOM 1545 C C . LEU A 0 188 . -15.129 -3.746 9.855 1.00 66.47 188 A 1 ATOM 1546 C CB . LEU A 0 188 . -12.988 -5.109 9.717 1.00 66.47 188 A 1 ATOM 1547 O O . LEU A 0 188 . -15.890 -3.963 10.800 1.00 66.47 188 A 1 ATOM 1548 C CG . LEU A 0 188 . -12.935 -5.431 11.220 1.00 66.47 188 A 1 ATOM 1549 C CD1 . LEU A 0 188 . -13.496 -6.821 11.530 1.00 66.47 188 A 1 ATOM 1550 C CD2 . LEU A 0 188 . -11.498 -5.361 11.729 1.00 66.47 188 A 1 ATOM 1551 N N . MET A 0 189 . -14.897 -2.513 9.402 1.00 63.35 189 A 1 ATOM 1552 C CA . MET A 0 189 . -15.610 -1.324 9.878 1.00 63.35 189 A 1 ATOM 1553 C C . MET A 0 189 . -17.106 -1.415 9.583 1.00 63.35 189 A 1 ATOM 1554 C CB . MET A 0 189 . -15.034 -0.054 9.234 1.00 63.35 189 A 1 ATOM 1555 O O . MET A 0 189 . -17.910 -1.203 10.492 1.00 63.35 189 A 1 ATOM 1556 C CG . MET A 0 189 . -13.765 0.410 9.941 1.00 63.35 189 A 1 ATOM 1557 S SD . MET A 0 189 . -12.974 1.895 9.274 1.00 63.35 189 A 1 ATOM 1558 C CE . MET A 0 189 . -14.352 3.064 9.392 1.00 63.35 189 A 1 ATOM 1559 N N . ASP A 0 190 . -17.473 -1.788 8.361 1.00 64.25 190 A 1 ATOM 1560 C CA . ASP A 0 190 . -18.864 -1.914 7.928 1.00 64.25 190 A 1 ATOM 1561 C C . ASP A 0 190 . -19.580 -3.039 8.682 1.00 64.25 190 A 1 ATOM 1562 C CB . ASP A 0 190 . -18.907 -2.142 6.409 1.00 64.25 190 A 1 ATOM 1563 O O . ASP A 0 190 . -20.674 -2.841 9.216 1.00 64.25 190 A 1 ATOM 1564 C CG . ASP A 0 190 . -18.485 -0.909 5.597 1.00 64.25 190 A 1 ATOM 1565 O OD1 . ASP A 0 190 . -18.474 0.208 6.170 1.00 64.25 190 A 1 ATOM 1566 O OD2 . ASP A 0 190 . -18.220 -1.085 4.389 1.00 64.25 190 A 1 ATOM 1567 N N . ASN A 0 191 . -18.922 -4.190 8.844 1.00 63.36 191 A 1 ATOM 1568 C CA . ASN A 0 191 . -19.427 -5.296 9.656 1.00 63.36 191 A 1 ATOM 1569 C C . ASN A 0 191 . -19.613 -4.881 11.122 1.00 63.36 191 A 1 ATOM 1570 C CB . ASN A 0 191 . -18.467 -6.491 9.532 1.00 63.36 191 A 1 ATOM 1571 O O . ASN A 0 191 . -20.644 -5.180 11.724 1.00 63.36 191 A 1 ATOM 1572 C CG . ASN A 0 191 . -18.568 -7.193 8.189 1.00 63.36 191 A 1 ATOM 1573 N ND2 . ASN A 0 191 . -17.526 -7.867 7.762 1.00 63.36 191 A 1 ATOM 1574 O OD1 . ASN A 0 191 . -19.593 -7.202 7.534 1.00 63.36 191 A 1 ATOM 1575 N N . ASN A 0 192 . -18.660 -4.148 11.706 1.00 60.02 192 A 1 ATOM 1576 C CA . ASN A 0 192 . -18.802 -3.623 13.067 1.00 60.02 192 A 1 ATOM 1577 C C . ASN A 0 192 . -19.934 -2.594 13.177 1.00 60.02 192 A 1 ATOM 1578 C CB . ASN A 0 192 . -17.475 -3.013 13.539 1.00 60.02 192 A 1 ATOM 1579 O O . ASN A 0 192 . -20.653 -2.582 14.179 1.00 60.02 192 A 1 ATOM 1580 C CG . ASN A 0 192 . -16.547 -4.057 14.120 1.00 60.02 192 A 1 ATOM 1581 N ND2 . ASN A 0 192 . -15.357 -4.188 13.597 1.00 60.02 192 A 1 ATOM 1582 O OD1 . ASN A 0 192 . -16.875 -4.751 15.065 1.00 60.02 192 A 1 ATOM 1583 N N . HIS A 0 193 . -20.121 -1.743 12.167 1.00 63.74 193 A 1 ATOM 1584 C CA . HIS A 0 193 . -21.241 -0.808 12.122 1.00 63.74 193 A 1 ATOM 1585 C C . HIS A 0 193 . -22.576 -1.560 12.061 1.00 63.74 193 A 1 ATOM 1586 C CB . HIS A 0 193 . -21.075 0.150 10.935 1.00 63.74 193 A 1 ATOM 1587 O O . HIS A 0 193 . -23.503 -1.223 12.799 1.00 63.74 193 A 1 ATOM 1588 C CG . HIS A 0 193 . -22.056 1.295 10.980 1.00 63.74 193 A 1 ATOM 1589 C CD2 . HIS A 0 193 . -21.749 2.623 11.091 1.00 63.74 193 A 1 ATOM 1590 N ND1 . HIS A 0 193 . -23.429 1.201 10.966 1.00 63.74 193 A 1 ATOM 1591 C CE1 . HIS A 0 193 . -23.934 2.439 11.077 1.00 63.74 193 A 1 ATOM 1592 N NE2 . HIS A 0 193 . -22.948 3.341 11.173 1.00 63.74 193 A 1 ATOM 1593 N N . LEU A 0 194 . -22.673 -2.607 11.238 1.00 61.47 194 A 1 ATOM 1594 C CA . LEU A 0 194 . -23.856 -3.460 11.151 1.00 61.47 194 A 1 ATOM 1595 C C . LEU A 0 194 . -24.148 -4.152 12.489 1.00 61.47 194 A 1 ATOM 1596 C CB . LEU A 0 194 . -23.650 -4.475 10.014 1.00 61.47 194 A 1 ATOM 1597 O O . LEU A 0 194 . -25.280 -4.104 12.964 1.00 61.47 194 A 1 ATOM 1598 C CG . LEU A 0 194 . -24.880 -5.362 9.755 1.00 61.47 194 A 1 ATOM 1599 C CD1 . LEU A 0 194 . -26.044 -4.568 9.156 1.00 61.47 194 A 1 ATOM 1600 C CD2 . LEU A 0 194 . -24.516 -6.495 8.801 1.00 61.47 194 A 1 ATOM 1601 N N . ILE A 0 195 . -23.134 -4.721 13.146 1.00 57.16 195 A 1 ATOM 1602 C CA . ILE A 0 195 . -23.281 -5.337 14.475 1.00 57.16 195 A 1 ATOM 1603 C C . ILE A 0 195 . -23.784 -4.306 15.495 1.00 57.16 195 A 1 ATOM 1604 C CB . ILE A 0 195 . -21.953 -5.998 14.915 1.00 57.16 195 A 1 ATOM 1605 O O . ILE A 0 195 . -24.694 -4.611 16.261 1.00 57.16 195 A 1 ATOM 1606 C CG1 . ILE A 0 195 . -21.654 -7.234 14.033 1.00 57.16 195 A 1 ATOM 1607 C CG2 . ILE A 0 195 . -21.984 -6.438 16.393 1.00 57.16 195 A 1 ATOM 1608 C CD1 . ILE A 0 195 . -20.214 -7.749 14.163 1.00 57.16 195 A 1 ATOM 1609 N N . ARG A 0 196 . -23.265 -3.071 15.486 1.00 56.73 196 A 1 ATOM 1610 C CA . ARG A 0 196 . -23.740 -1.986 16.371 1.00 56.73 196 A 1 ATOM 1611 C C . ARG A 0 196 . -25.177 -1.541 16.078 1.00 56.73 196 A 1 ATOM 1612 C CB . ARG A 0 196 . -22.797 -0.777 16.273 1.00 56.73 196 A 1 ATOM 1613 O O . ARG A 0 196 . -25.840 -1.044 16.983 1.00 56.73 196 A 1 ATOM 1614 C CG . ARG A 0 196 . -21.456 -0.989 16.990 1.00 56.73 196 A 1 ATOM 1615 C CD . ARG A 0 196 . -20.560 0.239 16.772 1.00 56.73 196 A 1 ATOM 1616 N NE . ARG A 0 196 . -19.249 0.098 17.441 1.00 56.73 196 A 1 ATOM 1617 N NH1 . ARG A 0 196 . -18.728 2.335 17.673 1.00 56.73 196 A 1 ATOM 1618 N NH2 . ARG A 0 196 . -17.310 0.816 18.422 1.00 56.73 196 A 1 ATOM 1619 C CZ . ARG A 0 196 . -18.444 1.073 17.837 1.00 56.73 196 A 1 ATOM 1620 N N . LEU A 0 197 . -25.656 -1.689 14.842 1.00 56.23 197 A 1 ATOM 1621 C CA . LEU A 0 197 . -27.057 -1.433 14.488 1.00 56.23 197 A 1 ATOM 1622 C C . LEU A 0 197 . -27.978 -2.577 14.929 1.00 56.23 197 A 1 ATOM 1623 C CB . LEU A 0 197 . -27.189 -1.216 12.971 1.00 56.23 197 A 1 ATOM 1624 O O . LEU A 0 197 . -29.086 -2.311 15.384 1.00 56.23 197 A 1 ATOM 1625 C CG . LEU A 0 197 . -26.638 0.116 12.441 1.00 56.23 197 A 1 ATOM 1626 C CD1 . LEU A 0 197 . -26.665 0.072 10.911 1.00 56.23 197 A 1 ATOM 1627 C CD2 . LEU A 0 197 . -27.468 1.314 12.908 1.00 56.23 197 A 1 ATOM 1628 N N . ILE A 0 198 . -27.526 -3.830 14.804 1.00 60.74 198 A 1 ATOM 1629 C CA . ILE A 0 198 . -28.278 -5.024 15.227 1.00 60.74 198 A 1 ATOM 1630 C C . ILE A 0 198 . -28.353 -5.109 16.756 1.00 60.74 198 A 1 ATOM 1631 C CB . ILE A 0 198 . -27.650 -6.301 14.619 1.00 60.74 198 A 1 ATOM 1632 O O . ILE A 0 198 . -29.397 -5.456 17.304 1.00 60.74 198 A 1 ATOM 1633 C CG1 . ILE A 0 198 . -27.787 -6.299 13.078 1.00 60.74 198 A 1 ATOM 1634 C CG2 . ILE A 0 198 . -28.313 -7.570 15.192 1.00 60.74 198 A 1 ATOM 1635 C CD1 . ILE A 0 198 . -26.926 -7.362 12.382 1.00 60.74 198 A 1 ATOM 1636 N N . PHE A 0 199 . -27.265 -4.756 17.442 1.00 48.11 199 A 1 ATOM 1637 C CA . PHE A 0 199 . -27.196 -4.595 18.891 1.00 48.11 199 A 1 ATOM 1638 C C . PHE A 0 199 . -27.114 -3.104 19.221 1.00 48.11 199 A 1 ATOM 1639 C CB . PHE A 0 199 . -26.005 -5.376 19.460 1.00 48.11 199 A 1 ATOM 1640 O O . PHE A 0 199 . -26.036 -2.616 19.587 1.00 48.11 199 A 1 ATOM 1641 C CG . PHE A 0 199 . -26.067 -6.863 19.202 1.00 48.11 199 A 1 ATOM 1642 C CD1 . PHE A 0 199 . -26.838 -7.696 20.032 1.00 48.11 199 A 1 ATOM 1643 C CD2 . PHE A 0 199 . -25.358 -7.412 18.120 1.00 48.11 199 A 1 ATOM 1644 C CE1 . PHE A 0 199 . -26.889 -9.078 19.782 1.00 48.11 199 A 1 ATOM 1645 C CE2 . PHE A 0 199 . -25.407 -8.793 17.869 1.00 48.11 199 A 1 ATOM 1646 C CZ . PHE A 0 199 . -26.172 -9.626 18.703 1.00 48.11 199 A 1 ATOM 1647 N N . PRO A 0 200 . -28.221 -2.347 19.082 1.00 43.49 200 A 1 ATOM 1648 C CA . PRO A 0 200 . -28.230 -0.977 19.554 1.00 43.49 200 A 1 ATOM 1649 C C . PRO A 0 200 . -27.836 -1.002 21.029 1.00 43.49 200 A 1 ATOM 1650 C CB . PRO A 0 200 . -29.650 -0.455 19.315 1.00 43.49 200 A 1 ATOM 1651 O O . PRO A 0 200 . -28.200 -1.928 21.756 1.00 43.49 200 A 1 ATOM 1652 C CG . PRO A 0 200 . -30.509 -1.718 19.338 1.00 43.49 200 A 1 ATOM 1653 C CD . PRO A 0 200 . -29.577 -2.789 18.781 1.00 43.49 200 A 1 ATOM 1654 N N . LYS A 0 201 . -27.089 0.011 21.480 1.00 43.30 201 A 1 ATOM 1655 C CA . LYS A 0 201 . -26.903 0.279 22.908 1.00 43.30 201 A 1 ATOM 1656 C C . LYS A 0 201 . -28.281 0.537 23.521 1.00 43.30 201 A 1 ATOM 1657 C CB . LYS A 0 201 . -25.978 1.486 23.144 1.00 43.30 201 A 1 ATOM 1658 O O . LYS A 0 201 . -28.676 1.679 23.731 1.00 43.30 201 A 1 ATOM 1659 C CG . LYS A 0 201 . -24.482 1.216 22.940 1.00 43.30 201 A 1 ATOM 1660 C CD . LYS A 0 201 . -23.705 2.486 23.321 1.00 43.30 201 A 1 ATOM 1661 C CE . LYS A 0 201 . -22.193 2.264 23.250 1.00 43.30 201 A 1 ATOM 1662 N NZ . LYS A 0 201 . -21.456 3.457 23.740 1.00 43.30 201 A 1 ATOM 1663 N N . THR A 0 202 . -29.036 -0.514 23.803 1.00 40.20 202 A 1 ATOM 1664 C CA . THR A 0 202 . -30.062 -0.485 24.826 1.00 40.20 202 A 1 ATOM 1665 C C . THR A 0 202 . -29.326 -0.017 26.067 1.00 40.20 202 A 1 ATOM 1666 C CB . THR A 0 202 . -30.681 -1.877 25.026 1.00 40.20 202 A 1 ATOM 1667 O O . THR A 0 202 . -28.324 -0.633 26.439 1.00 40.20 202 A 1 ATOM 1668 C CG2 . THR A 0 202 . -31.603 -2.245 23.867 1.00 40.20 202 A 1 ATOM 1669 O OG1 . THR A 0 202 . -29.671 -2.854 25.050 1.00 40.20 202 A 1 ATOM 1670 N N . LEU A 0 203 . -29.752 1.117 26.627 1.00 37.39 203 A 1 ATOM 1671 C CA . LEU A 0 203 . -29.339 1.575 27.945 1.00 37.39 203 A 1 ATOM 1672 C C . LEU A 0 203 . -29.718 0.475 28.946 1.00 37.39 203 A 1 ATOM 1673 C CB . LEU A 0 203 . -30.046 2.900 28.315 1.00 37.39 203 A 1 ATOM 1674 O O . LEU A 0 203 . -30.747 0.558 29.605 1.00 37.39 203 A 1 ATOM 1675 C CG . LEU A 0 203 . -29.529 4.192 27.659 1.00 37.39 203 A 1 ATOM 1676 C CD1 . LEU A 0 203 . -30.180 4.469 26.302 1.00 37.39 203 A 1 ATOM 1677 C CD2 . LEU A 0 203 . -29.845 5.377 28.577 1.00 37.39 203 A 1 ATOM 1678 N N . TYR A 0 204 . -28.935 -0.596 29.016 1.00 34.09 204 A 1 ATOM 1679 C CA . TYR A 0 204 . -29.006 -1.511 30.130 1.00 34.09 204 A 1 ATOM 1680 C C . TYR A 0 204 . -28.305 -0.781 31.266 1.00 34.09 204 A 1 ATOM 1681 C CB . TYR A 0 204 . -28.406 -2.885 29.810 1.00 34.09 204 A 1 ATOM 1682 O O . TYR A 0 204 . -27.112 -0.481 31.140 1.00 34.09 204 A 1 ATOM 1683 C CG . TYR A 0 204 . -29.481 -3.863 29.381 1.00 34.09 204 A 1 ATOM 1684 C CD1 . TYR A 0 204 . -30.215 -4.578 30.345 1.00 34.09 204 A 1 ATOM 1685 C CD2 . TYR A 0 204 . -29.792 -4.008 28.022 1.00 34.09 204 A 1 ATOM 1686 C CE1 . TYR A 0 204 . -31.263 -5.431 29.947 1.00 34.09 204 A 1 ATOM 1687 C CE2 . TYR A 0 204 . -30.847 -4.846 27.612 1.00 34.09 204 A 1 ATOM 1688 O OH . TYR A 0 204 . -32.599 -6.377 28.189 1.00 34.09 204 A 1 ATOM 1689 C CZ . TYR A 0 204 . -31.585 -5.561 28.577 1.00 34.09 204 A 1 ATOM 1690 N N . PRO A 0 205 . -29.032 -0.419 32.339 1.00 33.80 205 A 1 ATOM 1691 C CA . PRO A 0 205 . -28.371 0.066 33.532 1.00 33.80 205 A 1 ATOM 1692 C C . PRO A 0 205 . -27.386 -1.026 33.932 1.00 33.80 205 A 1 ATOM 1693 C CB . PRO A 0 205 . -29.478 0.305 34.561 1.00 33.80 205 A 1 ATOM 1694 O O . PRO A 0 205 . -27.714 -2.209 33.841 1.00 33.80 205 A 1 ATOM 1695 C CG . PRO A 0 205 . -30.577 -0.670 34.143 1.00 33.80 205 A 1 ATOM 1696 C CD . PRO A 0 205 . -30.414 -0.778 32.631 1.00 33.80 205 A 1 ATOM 1697 N N . TYR A 0 206 . -26.170 -0.622 34.285 1.00 35.26 206 A 1 ATOM 1698 C CA . TYR A 0 206 . -25.081 -1.484 34.726 1.00 35.26 206 A 1 ATOM 1699 C C . TYR A 0 206 . -25.485 -2.272 35.987 1.00 35.26 206 A 1 ATOM 1700 C CB . TYR A 0 206 . -23.840 -0.609 34.991 1.00 35.26 206 A 1 ATOM 1701 O O . TYR A 0 206 . -25.010 -1.999 37.082 1.00 35.26 206 A 1 ATOM 1702 C CG . TYR A 0 206 . -23.154 -0.013 33.774 1.00 35.26 206 A 1 ATOM 1703 C CD1 . TYR A 0 206 . -22.051 -0.685 33.211 1.00 35.26 206 A 1 ATOM 1704 C CD2 . TYR A 0 206 . -23.548 1.238 33.257 1.00 35.26 206 A 1 ATOM 1705 C CE1 . TYR A 0 206 . -21.334 -0.109 32.147 1.00 35.26 206 A 1 ATOM 1706 C CE2 . TYR A 0 206 . -22.841 1.813 32.182 1.00 35.26 206 A 1 ATOM 1707 O OH . TYR A 0 206 . -21.022 1.709 30.616 1.00 35.26 206 A 1 ATOM 1708 C CZ . TYR A 0 206 . -21.727 1.144 31.632 1.00 35.26 206 A 1 ATOM 1709 N N . HIS A 0 207 . -26.373 -3.250 35.853 1.00 33.82 207 A 1 ATOM 1710 C CA . HIS A 0 207 . -26.469 -4.365 36.767 1.00 33.82 207 A 1 ATOM 1711 C C . HIS A 0 207 . -25.603 -5.453 36.168 1.00 33.82 207 A 1 ATOM 1712 C CB . HIS A 0 207 . -27.925 -4.777 37.016 1.00 33.82 207 A 1 ATOM 1713 O O . HIS A 0 207 . -25.988 -6.098 35.198 1.00 33.82 207 A 1 ATOM 1714 C CG . HIS A 0 207 . -28.486 -4.054 38.212 1.00 33.82 207 A 1 ATOM 1715 C CD2 . HIS A 0 207 . -29.517 -3.155 38.230 1.00 33.82 207 A 1 ATOM 1716 N ND1 . HIS A 0 207 . -28.002 -4.144 39.499 1.00 33.82 207 A 1 ATOM 1717 C CE1 . HIS A 0 207 . -28.719 -3.313 40.270 1.00 33.82 207 A 1 ATOM 1718 N NE2 . HIS A 0 207 . -29.661 -2.692 39.542 1.00 33.82 207 A 1 ATOM 1719 N N . GLU A 0 208 . -24.389 -5.531 36.715 1.00 34.24 208 A 1 ATOM 1720 C CA . GLU A 0 208 . -23.548 -6.722 36.761 1.00 34.24 208 A 1 ATOM 1721 C C . GLU A 0 208 . -23.717 -7.623 35.536 1.00 34.24 208 A 1 ATOM 1722 C CB . GLU A 0 208 . -23.820 -7.466 38.081 1.00 34.24 208 A 1 ATOM 1723 O O . GLU A 0 208 . -24.397 -8.647 35.585 1.00 34.24 208 A 1 ATOM 1724 C CG . GLU A 0 208 . -23.381 -6.643 39.305 1.00 34.24 208 A 1 ATOM 1725 C CD . GLU A 0 208 . -23.676 -7.341 40.641 1.00 34.24 208 A 1 ATOM 1726 O OE1 . GLU A 0 208 . -23.011 -6.969 41.633 1.00 34.24 208 A 1 ATOM 1727 O OE2 . GLU A 0 208 . -24.577 -8.208 40.676 1.00 34.24 208 A 1 ATOM 1728 N N . LEU A 0 209 . -23.074 -7.250 34.421 1.00 37.01 209 A 1 ATOM 1729 C CA . LEU A 0 209 . -22.730 -8.248 33.416 1.00 37.01 209 A 1 ATOM 1730 C C . LEU A 0 209 . -21.929 -9.317 34.148 1.00 37.01 209 A 1 ATOM 1731 C CB . LEU A 0 209 . -21.927 -7.642 32.252 1.00 37.01 209 A 1 ATOM 1732 O O . LEU A 0 209 . -20.762 -9.121 34.491 1.00 37.01 209 A 1 ATOM 1733 C CG . LEU A 0 209 . -22.826 -7.018 31.165 1.00 37.01 209 A 1 ATOM 1734 C CD1 . LEU A 0 209 . -22.548 -5.523 31.016 1.00 37.01 209 A 1 ATOM 1735 C CD2 . LEU A 0 209 . -22.585 -7.693 29.812 1.00 37.01 209 A 1 ATOM 1736 N N . SER A 0 210 . -22.602 -10.421 34.451 1.00 35.56 210 A 1 ATOM 1737 C CA . SER A 0 210 . -22.009 -11.589 35.061 1.00 35.56 210 A 1 ATOM 1738 C C . SER A 0 210 . -20.815 -11.969 34.200 1.00 35.56 210 A 1 ATOM 1739 C CB . SER A 0 210 . -23.053 -12.708 35.151 1.00 35.56 210 A 1 ATOM 1740 O O . SER A 0 210 . -20.972 -12.340 33.038 1.00 35.56 210 A 1 ATOM 1741 O OG . SER A 0 210 . -23.690 -12.903 33.902 1.00 35.56 210 A 1 ATOM 1742 N N . ILE A 0 211 . -19.620 -11.862 34.781 1.00 40.54 211 A 1 ATOM 1743 C CA . ILE A 0 211 . -18.318 -12.156 34.162 1.00 40.54 211 A 1 ATOM 1744 C C . ILE A 0 211 . -18.308 -13.549 33.489 1.00 40.54 211 A 1 ATOM 1745 C CB . ILE A 0 211 . -17.234 -12.003 35.263 1.00 40.54 211 A 1 ATOM 1746 O O . ILE A 0 211 . -17.473 -13.821 32.634 1.00 40.54 211 A 1 ATOM 1747 C CG1 . ILE A 0 211 . -17.177 -10.545 35.797 1.00 40.54 211 A 1 ATOM 1748 C CG2 . ILE A 0 211 . -15.833 -12.419 34.780 1.00 40.54 211 A 1 ATOM 1749 C CD1 . ILE A 0 211 . -16.518 -10.422 37.178 1.00 40.54 211 A 1 ATOM 1750 N N . SER A 0 212 . -19.284 -14.410 33.805 1.00 38.74 212 A 1 ATOM 1751 C CA . SER A 0 212 . -19.562 -15.680 33.132 1.00 38.74 212 A 1 ATOM 1752 C C . SER A 0 212 . -19.787 -15.591 31.616 1.00 38.74 212 A 1 ATOM 1753 C CB . SER A 0 212 . -20.799 -16.334 33.761 1.00 38.74 212 A 1 ATOM 1754 O O . SER A 0 212 . -19.574 -16.599 30.948 1.00 38.74 212 A 1 ATOM 1755 O OG . SER A 0 212 . -21.934 -15.498 33.625 1.00 38.74 212 A 1 ATOM 1756 N N . SER A 0 213 . -20.203 -14.447 31.058 1.00 35.38 213 A 1 ATOM 1757 C CA . SER A 0 213 . -20.419 -14.287 29.607 1.00 35.38 213 A 1 ATOM 1758 C C . SER A 0 213 . -19.303 -13.530 28.882 1.00 35.38 213 A 1 ATOM 1759 C CB . SER A 0 213 . -21.776 -13.634 29.336 1.00 35.38 213 A 1 ATOM 1760 O O . SER A 0 213 . -19.332 -13.428 27.654 1.00 35.38 213 A 1 ATOM 1761 O OG . SER A 0 213 . -21.796 -12.307 29.821 1.00 35.38 213 A 1 ATOM 1762 N N . MET A 0 214 . -18.303 -13.013 29.604 1.00 31.41 214 A 1 ATOM 1763 C CA . MET A 0 214 . -17.169 -12.331 28.985 1.00 31.41 214 A 1 ATOM 1764 C C . MET A 0 214 . -16.178 -13.357 28.436 1.00 31.41 214 A 1 ATOM 1765 C CB . MET A 0 214 . -16.500 -11.362 29.967 1.00 31.41 214 A 1 ATOM 1766 O O . MET A 0 214 . -15.512 -14.074 29.181 1.00 31.41 214 A 1 ATOM 1767 C CG . MET A 0 214 . -17.372 -10.128 30.220 1.00 31.41 214 A 1 ATOM 1768 S SD . MET A 0 214 . -16.544 -8.865 31.222 1.00 31.41 214 A 1 ATOM 1769 C CE . MET A 0 214 . -17.735 -7.508 31.061 1.00 31.41 214 A 1 ATOM 1770 N N . VAL A 0 215 . -16.053 -13.408 27.112 1.00 31.23 215 A 1 ATOM 1771 C CA . VAL A 0 215 . -14.996 -14.166 26.440 1.00 31.23 215 A 1 ATOM 1772 C C . VAL A 0 215 . -13.763 -13.272 26.359 1.00 31.23 215 A 1 ATOM 1773 C CB . VAL A 0 215 . -15.454 -14.660 25.055 1.00 31.23 215 A 1 ATOM 1774 O O . VAL A 0 215 . -13.745 -12.299 25.609 1.00 31.23 215 A 1 ATOM 1775 C CG1 . VAL A 0 215 . -14.353 -15.478 24.366 1.00 31.23 215 A 1 ATOM 1776 C CG2 . VAL A 0 215 . -16.697 -15.554 25.175 1.00 31.23 215 A 1 ATOM 1777 N N . SER A 0 216 . -12.729 -13.582 27.141 1.00 32.24 216 A 1 ATOM 1778 C CA . SER A 0 216 . -11.437 -12.907 27.041 1.00 32.24 216 A 1 ATOM 1779 C C . SER A 0 216 . -10.559 -13.588 25.988 1.00 32.24 216 A 1 ATOM 1780 C CB . SER A 0 216 . -10.756 -12.802 28.411 1.00 32.24 216 A 1 ATOM 1781 O O . SER A 0 216 . -10.322 -14.795 26.020 1.00 32.24 216 A 1 ATOM 1782 O OG . SER A 0 216 . -10.529 -14.070 28.993 1.00 32.24 216 A 1 ATOM 1783 N N . LEU A 0 217 . -10.064 -12.801 25.033 1.00 29.85 217 A 1 ATOM 1784 C CA . LEU A 0 217 . -9.051 -13.227 24.072 1.00 29.85 217 A 1 ATOM 1785 C C . LEU A 0 217 . -7.689 -12.714 24.554 1.00 29.85 217 A 1 ATOM 1786 C CB . LEU A 0 217 . -9.422 -12.684 22.679 1.00 29.85 217 A 1 ATOM 1787 O O . LEU A 0 217 . -7.402 -11.525 24.451 1.00 29.85 217 A 1 ATOM 1788 C CG . LEU A 0 217 . -8.454 -13.148 21.571 1.00 29.85 217 A 1 ATOM 1789 C CD1 . LEU A 0 217 . -8.838 -14.530 21.038 1.00 29.85 217 A 1 ATOM 1790 C CD2 . LEU A 0 217 . -8.457 -12.161 20.407 1.00 29.85 217 A 1 ATOM 1791 N N . SER A 0 218 . -6.832 -13.596 25.070 1.00 24.33 218 A 1 ATOM 1792 C CA . SER A 0 218 . -5.450 -13.245 25.423 1.00 24.33 218 A 1 ATOM 1793 C C . SER A 0 218 . -4.482 -13.718 24.339 1.00 24.33 218 A 1 ATOM 1794 C CB . SER A 0 218 . -5.077 -13.807 26.798 1.00 24.33 218 A 1 ATOM 1795 O O . SER A 0 218 . -4.265 -14.921 24.177 1.00 24.33 218 A 1 ATOM 1796 O OG . SER A 0 218 . -5.107 -15.221 26.786 1.00 24.33 218 A 1 ATOM 1797 N N . ILE A 0 219 . -3.865 -12.783 23.619 1.00 29.58 219 A 1 ATOM 1798 C CA . ILE A 0 219 . -2.798 -13.077 22.656 1.00 29.58 219 A 1 ATOM 1799 C C . ILE A 0 219 . -1.467 -13.059 23.413 1.00 29.58 219 A 1 ATOM 1800 C CB . ILE A 0 219 . -2.836 -12.083 21.471 1.00 29.58 219 A 1 ATOM 1801 O O . ILE A 0 219 . -0.984 -12.002 23.813 1.00 29.58 219 A 1 ATOM 1802 C CG1 . ILE A 0 219 . -4.204 -12.151 20.747 1.00 29.58 219 A 1 ATOM 1803 C CG2 . ILE A 0 219 . -1.687 -12.388 20.488 1.00 29.58 219 A 1 ATOM 1804 C CD1 . ILE A 0 219 . -4.401 -11.068 19.679 1.00 29.58 219 A 1 ATOM 1805 N N . ARG A 0 220 . -0.865 -14.234 23.636 1.00 25.39 220 A 1 ATOM 1806 C CA . ARG A 0 220 . 0.455 -14.350 24.273 1.00 25.39 220 A 1 ATOM 1807 C C . ARG A 0 220 . 1.535 -14.521 23.209 1.00 25.39 220 A 1 ATOM 1808 C CB . ARG A 0 220 . 0.451 -15.472 25.323 1.00 25.39 220 A 1 ATOM 1809 O O . ARG A 0 220 . 1.664 -15.583 22.609 1.00 25.39 220 A 1 ATOM 1810 C CG . ARG A 0 220 . 1.729 -15.443 26.178 1.00 25.39 220 A 1 ATOM 1811 C CD . ARG A 0 220 . 1.672 -16.521 27.265 1.00 25.39 220 A 1 ATOM 1812 N NE . ARG A 0 220 . 2.877 -16.501 28.117 1.00 25.39 220 A 1 ATOM 1813 N NH1 . ARG A 0 220 . 2.337 -18.306 29.428 1.00 25.39 220 A 1 ATOM 1814 N NH2 . ARG A 0 220 . 4.253 -17.222 29.786 1.00 25.39 220 A 1 ATOM 1815 C CZ . ARG A 0 220 . 3.150 -17.339 29.102 1.00 25.39 220 A 1 ATOM 1816 N N . LEU A 0 221 . 2.336 -13.480 23.018 1.00 28.02 221 A 1 ATOM 1817 C CA . LEU A 0 221 . 3.511 -13.492 22.149 1.00 28.02 221 A 1 ATOM 1818 C C . LEU A 0 221 . 4.709 -14.017 22.950 1.00 28.02 221 A 1 ATOM 1819 C CB . LEU A 0 221 . 3.732 -12.064 21.616 1.00 28.02 221 A 1 ATOM 1820 O O . LEU A 0 221 . 5.325 -13.283 23.720 1.00 28.02 221 A 1 ATOM 1821 C CG . LEU A 0 221 . 2.639 -11.600 20.629 1.00 28.02 221 A 1 ATOM 1822 C CD1 . LEU A 0 221 . 2.453 -10.087 20.709 1.00 28.02 221 A 1 ATOM 1823 C CD2 . LEU A 0 221 . 2.994 -11.976 19.191 1.00 28.02 221 A 1 ATOM 1824 N N . SER A 0 222 . 5.032 -15.303 22.818 1.00 30.72 222 A 1 ATOM 1825 C CA . SER A 0 222 . 6.289 -15.844 23.342 1.00 30.72 222 A 1 ATOM 1826 C C . SER A 0 222 . 7.380 -15.715 22.286 1.00 30.72 222 A 1 ATOM 1827 C CB . SER A 0 222 . 6.136 -17.298 23.797 1.00 30.72 222 A 1 ATOM 1828 O O . SER A 0 222 . 7.269 -16.299 21.207 1.00 30.72 222 A 1 ATOM 1829 O OG . SER A 0 222 . 5.630 -18.102 22.754 1.00 30.72 222 A 1 ATOM 1830 N N . LYS A 0 223 . 8.458 -14.996 22.612 1.00 29.57 223 A 1 ATOM 1831 C CA . LYS A 0 223 . 9.702 -15.053 21.842 1.00 29.57 223 A 1 ATOM 1832 C C . LYS A 0 223 . 10.195 -16.501 21.883 1.00 29.57 223 A 1 ATOM 1833 C CB . LYS A 0 223 . 10.709 -14.054 22.442 1.00 29.57 223 A 1 ATOM 1834 O O . LYS A 0 223 . 10.439 -17.032 22.964 1.00 29.57 223 A 1 ATOM 1835 C CG . LYS A 0 223 . 11.943 -13.826 21.555 1.00 29.57 223 A 1 ATOM 1836 C CD . LYS A 0 223 . 12.854 -12.759 22.184 1.00 29.57 223 A 1 ATOM 1837 C CE . LYS A 0 223 . 14.063 -12.473 21.286 1.00 29.57 223 A 1 ATOM 1838 N NZ . LYS A 0 223 . 14.953 -11.444 21.883 1.00 29.57 223 A 1 ATOM 1839 N N . LEU A 0 224 . 10.278 -17.152 20.723 1.00 32.34 224 A 1 ATOM 1840 C CA . LEU A 0 224 . 10.884 -18.474 20.593 1.00 32.34 224 A 1 ATOM 1841 C C . LEU A 0 224 . 12.371 -18.307 20.945 1.00 32.34 224 A 1 ATOM 1842 C CB . LEU A 0 224 . 10.646 -19.026 19.164 1.00 32.34 224 A 1 ATOM 1843 O O . LEU A 0 224 . 13.168 -17.849 20.126 1.00 32.34 224 A 1 ATOM 1844 C CG . LEU A 0 224 . 10.268 -20.521 19.143 1.00 32.34 224 A 1 ATOM 1845 C CD1 . LEU A 0 224 . 8.746 -20.685 19.146 1.00 32.34 224 A 1 ATOM 1846 C CD2 . LEU A 0 224 . 10.819 -21.214 17.898 1.00 32.34 224 A 1 ATOM 1847 N N . ASN A 0 225 . 12.724 -18.549 22.206 1.00 35.59 225 A 1 ATOM 1848 C CA . ASN A 0 225 . 14.100 -18.430 22.656 1.00 35.59 225 A 1 ATOM 1849 C C . ASN A 0 225 . 14.907 -19.589 22.068 1.00 35.59 225 A 1 ATOM 1850 C CB . ASN A 0 225 . 14.183 -18.351 24.192 1.00 35.59 225 A 1 ATOM 1851 O O . ASN A 0 225 . 14.737 -20.749 22.438 1.00 35.59 225 A 1 ATOM 1852 C CG . ASN A 0 225 . 14.016 -16.945 24.752 1.00 35.59 225 A 1 ATOM 1853 N ND2 . ASN A 0 225 . 13.990 -16.823 26.060 1.00 35.59 225 A 1 ATOM 1854 O OD1 . ASN A 0 225 . 13.933 -15.944 24.053 1.00 35.59 225 A 1 ATOM 1855 N N . VAL A 0 226 . 15.820 -19.224 21.172 1.00 33.40 226 A 1 ATOM 1856 C CA . VAL A 0 226 . 17.110 -19.894 20.991 1.00 33.40 226 A 1 ATOM 1857 C C . VAL A 0 226 . 17.702 -20.150 22.390 1.00 33.40 226 A 1 ATOM 1858 C CB . VAL A 0 226 . 18.023 -18.978 20.149 1.00 33.40 226 A 1 ATOM 1859 O O . VAL A 0 226 . 17.621 -19.257 23.239 1.00 33.40 226 A 1 ATOM 1860 C CG1 . VAL A 0 226 . 19.410 -19.574 19.898 1.00 33.40 226 A 1 ATOM 1861 C CG2 . VAL A 0 226 . 17.389 -18.686 18.778 1.00 33.40 226 A 1 ATOM 1862 N N . PRO A 0 227 . 18.225 -21.355 22.682 1.00 36.36 227 A 1 ATOM 1863 C CA . PRO A 0 227 . 18.508 -21.782 24.043 1.00 36.36 227 A 1 ATOM 1864 C C . PRO A 0 227 . 19.779 -21.110 24.557 1.00 36.36 227 A 1 ATOM 1865 C CB . PRO A 0 227 . 18.616 -23.310 23.975 1.00 36.36 227 A 1 ATOM 1866 O O . PRO A 0 227 . 20.870 -21.660 24.470 1.00 36.36 227 A 1 ATOM 1867 C CG . PRO A 0 227 . 19.167 -23.549 22.570 1.00 36.36 227 A 1 ATOM 1868 C CD . PRO A 0 227 . 18.520 -22.434 21.751 1.00 36.36 227 A 1 ATOM 1869 N N . THR A 0 228 . 19.639 -19.926 25.136 1.00 28.98 228 A 1 ATOM 1870 C CA . THR A 0 228 . 20.572 -19.434 26.144 1.00 28.98 228 A 1 ATOM 1871 C C . THR A 0 228 . 19.762 -18.861 27.294 1.00 28.98 228 A 1 ATOM 1872 C CB . THR A 0 228 . 21.631 -18.463 25.603 1.00 28.98 228 A 1 ATOM 1873 O O . THR A 0 228 . 18.971 -17.929 27.153 1.00 28.98 228 A 1 ATOM 1874 C CG2 . THR A 0 228 . 22.665 -19.177 24.731 1.00 28.98 228 A 1 ATOM 1875 O OG1 . THR A 0 228 . 21.070 -17.447 24.811 1.00 28.98 228 A 1 ATOM 1876 N N . VAL A 0 229 . 19.908 -19.527 28.435 1.00 28.40 229 A 1 ATOM 1877 C CA . VAL A 0 229 . 19.317 -19.182 29.722 1.00 28.40 229 A 1 ATOM 1878 C C . VAL A 0 229 . 19.839 -17.804 30.117 1.00 28.40 229 A 1 ATOM 1879 C CB . VAL A 0 229 . 19.713 -20.255 30.763 1.00 28.40 229 A 1 ATOM 1880 O O . VAL A 0 229 . 20.934 -17.682 30.651 1.00 28.40 229 A 1 ATOM 1881 C CG1 . VAL A 0 229 . 19.139 -19.964 32.154 1.00 28.40 229 A 1 ATOM 1882 C CG2 . VAL A 0 229 . 19.225 -21.649 30.334 1.00 28.40 229 A 1 ATOM 1883 N N . TYR A 0 230 . 19.067 -16.762 29.840 1.00 26.81 230 A 1 ATOM 1884 C CA . TYR A 0 230 . 19.164 -15.530 30.603 1.00 26.81 230 A 1 ATOM 1885 C C . TYR A 0 230 . 17.924 -15.467 31.474 1.00 26.81 230 A 1 ATOM 1886 C CB . TYR A 0 230 . 19.386 -14.315 29.698 1.00 26.81 230 A 1 ATOM 1887 O O . TYR A 0 230 . 16.805 -15.313 30.978 1.00 26.81 230 A 1 ATOM 1888 C CG . TYR A 0 230 . 20.816 -14.240 29.194 1.00 26.81 230 A 1 ATOM 1889 C CD1 . TYR A 0 230 . 21.836 -13.789 30.057 1.00 26.81 230 A 1 ATOM 1890 C CD2 . TYR A 0 230 . 21.136 -14.672 27.893 1.00 26.81 230 A 1 ATOM 1891 C CE1 . TYR A 0 230 . 23.175 -13.764 29.621 1.00 26.81 230 A 1 ATOM 1892 C CE2 . TYR A 0 230 . 22.473 -14.635 27.449 1.00 26.81 230 A 1 ATOM 1893 O OH . TYR A 0 230 . 24.781 -14.166 27.881 1.00 26.81 230 A 1 ATOM 1894 C CZ . TYR A 0 230 . 23.493 -14.186 28.313 1.00 26.81 230 A 1 ATOM 1895 N N . GLU A 0 231 . 18.145 -15.664 32.773 1.00 26.79 231 A 1 ATOM 1896 C CA . GLU A 0 231 . 17.199 -15.314 33.821 1.00 26.79 231 A 1 ATOM 1897 C C . GLU A 0 231 . 16.674 -13.911 33.521 1.00 26.79 231 A 1 ATOM 1898 C CB . GLU A 0 231 . 17.900 -15.336 35.188 1.00 26.79 231 A 1 ATOM 1899 O O . GLU A 0 231 . 17.415 -12.928 33.531 1.00 26.79 231 A 1 ATOM 1900 C CG . GLU A 0 231 . 18.218 -16.761 35.663 1.00 26.79 231 A 1 ATOM 1901 C CD . GLU A 0 231 . 18.930 -16.780 37.025 1.00 26.79 231 A 1 ATOM 1902 O OE1 . GLU A 0 231 . 18.673 -17.736 37.789 1.00 26.79 231 A 1 ATOM 1903 O OE2 . GLU A 0 231 . 19.731 -15.853 37.280 1.00 26.79 231 A 1 ATOM 1904 N N . SER A 0 232 . 15.394 -13.826 33.173 1.00 28.01 232 A 1 ATOM 1905 C CA . SER A 0 232 . 14.717 -12.558 32.981 1.00 28.01 232 A 1 ATOM 1906 C C . SER A 0 232 . 14.539 -11.920 34.353 1.00 28.01 232 A 1 ATOM 1907 C CB . SER A 0 232 . 13.388 -12.774 32.250 1.00 28.01 232 A 1 ATOM 1908 O O . SER A 0 232 . 13.503 -12.095 34.997 1.00 28.01 232 A 1 ATOM 1909 O OG . SER A 0 232 . 12.568 -13.681 32.965 1.00 28.01 232 A 1 ATOM 1910 N N . SER A 0 233 . 15.553 -11.201 34.825 1.00 26.02 233 A 1 ATOM 1911 C CA . SER A 0 233 . 15.350 -10.209 35.863 1.00 26.02 233 A 1 ATOM 1912 C C . SER A 0 233 . 14.430 -9.139 35.280 1.00 26.02 233 A 1 ATOM 1913 C CB . SER A 0 233 . 16.676 -9.648 36.388 1.00 26.02 233 A 1 ATOM 1914 O O . SER A 0 233 . 14.752 -8.426 34.328 1.00 26.02 233 A 1 ATOM 1915 O OG . SER A 0 233 . 17.533 -9.268 35.334 1.00 26.02 233 A 1 ATOM 1916 N N . THR A 0 234 . 13.222 -9.074 35.827 1.00 27.36 234 A 1 ATOM 1917 C CA . THR A 0 234 . 12.328 -7.931 35.693 1.00 27.36 234 A 1 ATOM 1918 C C . THR A 0 234 . 13.051 -6.729 36.286 1.00 27.36 234 A 1 ATOM 1919 C CB . THR A 0 234 . 11.017 -8.201 36.453 1.00 27.36 234 A 1 ATOM 1920 O O . THR A 0 234 . 12.980 -6.503 37.490 1.00 27.36 234 A 1 ATOM 1921 C CG2 . THR A 0 234 . 10.124 -9.198 35.717 1.00 27.36 234 A 1 ATOM 1922 O OG1 . THR A 0 234 . 11.299 -8.752 37.722 1.00 27.36 234 A 1 ATOM 1923 N N . PHE A 0 235 . 13.816 -6.000 35.476 1.00 26.57 235 A 1 ATOM 1924 C CA . PHE A 0 235 . 14.346 -4.708 35.886 1.00 26.57 235 A 1 ATOM 1925 C C . PHE A 0 235 . 13.157 -3.745 36.016 1.00 26.57 235 A 1 ATOM 1926 C CB . PHE A 0 235 . 15.399 -4.206 34.888 1.00 26.57 235 A 1 ATOM 1927 O O . PHE A 0 235 . 12.487 -3.488 35.011 1.00 26.57 235 A 1 ATOM 1928 C CG . PHE A 0 235 . 16.777 -4.801 35.116 1.00 26.57 235 A 1 ATOM 1929 C CD1 . PHE A 0 235 . 17.631 -4.231 36.080 1.00 26.57 235 A 1 ATOM 1930 C CD2 . PHE A 0 235 . 17.211 -5.917 34.376 1.00 26.57 235 A 1 ATOM 1931 C CE1 . PHE A 0 235 . 18.911 -4.770 36.301 1.00 26.57 235 A 1 ATOM 1932 C CE2 . PHE A 0 235 . 18.499 -6.443 34.583 1.00 26.57 235 A 1 ATOM 1933 C CZ . PHE A 0 235 . 19.347 -5.875 35.550 1.00 26.57 235 A 1 ATOM 1934 N N . PRO A 0 236 . 12.854 -3.230 37.224 1.00 30.23 236 A 1 ATOM 1935 C CA . PRO A 0 236 . 11.856 -2.190 37.393 1.00 30.23 236 A 1 ATOM 1936 C C . PRO A 0 236 . 12.484 -0.902 36.866 1.00 30.23 236 A 1 ATOM 1937 C CB . PRO A 0 236 . 11.532 -2.173 38.889 1.00 30.23 236 A 1 ATOM 1938 O O . PRO A 0 236 . 13.251 -0.225 37.548 1.00 30.23 236 A 1 ATOM 1939 C CG . PRO A 0 236 . 12.840 -2.612 39.547 1.00 30.23 236 A 1 ATOM 1940 C CD . PRO A 0 236 . 13.528 -3.481 38.494 1.00 30.23 236 A 1 ATOM 1941 N N . ALA A 0 237 . 12.251 -0.618 35.590 1.00 28.14 237 A 1 ATOM 1942 C CA . ALA A 0 237 . 12.721 0.604 34.970 1.00 28.14 237 A 1 ATOM 1943 C C . ALA A 0 237 . 11.780 1.753 35.354 1.00 28.14 237 A 1 ATOM 1944 C CB . ALA A 0 237 . 12.885 0.385 33.461 1.00 28.14 237 A 1 ATOM 1945 O O . ALA A 0 237 . 10.930 2.161 34.567 1.00 28.14 237 A 1 ATOM 1946 N N . ASP A 0 238 . 12.010 2.319 36.539 1.00 31.49 238 A 1 ATOM 1947 C CA . ASP A 0 238 . 11.636 3.691 36.921 1.00 31.49 238 A 1 ATOM 1948 C C . ASP A 0 238 . 12.429 4.738 36.097 1.00 31.49 238 A 1 ATOM 1949 C CB . ASP A 0 238 . 11.805 3.873 38.452 1.00 31.49 238 A 1 ATOM 1950 O O . ASP A 0 238 . 12.903 5.756 36.597 1.00 31.49 238 A 1 ATOM 1951 C CG . ASP A 0 238 . 10.527 3.649 39.266 1.00 31.49 238 A 1 ATOM 1952 O OD1 . ASP A 0 238 . 9.425 3.825 38.701 1.00 31.49 238 A 1 ATOM 1953 O OD2 . ASP A 0 238 . 10.674 3.341 40.469 1.00 31.49 238 A 1 ATOM 1954 N N . ILE A 0 239 . 12.593 4.512 34.788 1.00 31.71 239 A 1 ATOM 1955 C CA . ILE A 0 239 . 13.208 5.463 33.855 1.00 31.71 239 A 1 ATOM 1956 C C . ILE A 0 239 . 12.082 6.132 33.061 1.00 31.71 239 A 1 ATOM 1957 C CB . ILE A 0 239 . 14.354 4.841 33.025 1.00 31.71 239 A 1 ATOM 1958 O O . ILE A 0 239 . 11.833 5.846 31.892 1.00 31.71 239 A 1 ATOM 1959 C CG1 . ILE A 0 239 . 15.401 4.191 33.966 1.00 31.71 239 A 1 ATOM 1960 C CG2 . ILE A 0 239 . 15.025 5.935 32.166 1.00 31.71 239 A 1 ATOM 1961 C CD1 . ILE A 0 239 . 16.575 3.511 33.251 1.00 31.71 239 A 1 ATOM 1962 N N . TYR A 0 240 . 11.368 6.995 33.787 1.00 32.56 240 A 1 ATOM 1963 C CA . TYR A 0 240 . 10.707 8.228 33.354 1.00 32.56 240 A 1 ATOM 1964 C C . TYR A 0 240 . 10.346 8.341 31.859 1.00 32.56 240 A 1 ATOM 1965 C CB . TYR A 0 240 . 11.573 9.408 33.828 1.00 32.56 240 A 1 ATOM 1966 O O . TYR A 0 240 . 11.173 8.718 31.030 1.00 32.56 240 A 1 ATOM 1967 C CG . TYR A 0 240 . 11.416 9.708 35.310 1.00 32.56 240 A 1 ATOM 1968 C CD1 . TYR A 0 240 . 10.491 10.690 35.719 1.00 32.56 240 A 1 ATOM 1969 C CD2 . TYR A 0 240 . 12.150 8.994 36.279 1.00 32.56 240 A 1 ATOM 1970 C CE1 . TYR A 0 240 . 10.301 10.958 37.088 1.00 32.56 240 A 1 ATOM 1971 C CE2 . TYR A 0 240 . 11.947 9.246 37.651 1.00 32.56 240 A 1 ATOM 1972 O OH . TYR A 0 240 . 10.819 10.487 39.375 1.00 32.56 240 A 1 ATOM 1973 C CZ . TYR A 0 240 . 11.022 10.233 38.057 1.00 32.56 240 A 1 ATOM 1974 N N . LEU A 0 241 . 9.061 8.083 31.577 1.00 42.85 241 A 1 ATOM 1975 C CA . LEU A 0 241 . 8.149 8.505 30.489 1.00 42.85 241 A 1 ATOM 1976 C C . LEU A 0 241 . 8.671 8.872 29.079 1.00 42.85 241 A 1 ATOM 1977 C CB . LEU A 0 241 . 7.237 9.640 31.017 1.00 42.85 241 A 1 ATOM 1978 O O . LEU A 0 241 . 8.021 8.506 28.102 1.00 42.85 241 A 1 ATOM 1979 C CG . LEU A 0 241 . 5.753 9.228 31.153 1.00 42.85 241 A 1 ATOM 1980 C CD1 . LEU A 0 241 . 5.428 8.782 32.580 1.00 42.85 241 A 1 ATOM 1981 C CD2 . LEU A 0 241 . 4.836 10.394 30.789 1.00 42.85 241 A 1 ATOM 1982 N N . LYS A 0 242 . 9.803 9.563 28.910 1.00 45.79 242 A 1 ATOM 1983 C CA . LYS A 0 242 . 10.340 9.941 27.587 1.00 45.79 242 A 1 ATOM 1984 C C . LYS A 0 242 . 10.732 8.727 26.741 1.00 45.79 242 A 1 ATOM 1985 C CB . LYS A 0 242 . 11.525 10.916 27.742 1.00 45.79 242 A 1 ATOM 1986 O O . LYS A 0 242 . 10.542 8.736 25.529 1.00 45.79 242 A 1 ATOM 1987 C CG . LYS A 0 242 . 11.094 12.357 27.428 1.00 45.79 242 A 1 ATOM 1988 C CD . LYS A 0 242 . 12.277 13.335 27.490 1.00 45.79 242 A 1 ATOM 1989 C CE . LYS A 0 242 . 11.821 14.730 27.034 1.00 45.79 242 A 1 ATOM 1990 N NZ . LYS A 0 242 . 12.935 15.713 27.028 1.00 45.79 242 A 1 ATOM 1991 N N . ASN A 0 243 . 11.202 7.658 27.382 1.00 47.06 243 A 1 ATOM 1992 C CA . ASN A 0 243 . 11.560 6.416 26.696 1.00 47.06 243 A 1 ATOM 1993 C C . ASN A 0 243 . 10.365 5.480 26.468 1.00 47.06 243 A 1 ATOM 1994 C CB . ASN A 0 243 . 12.695 5.725 27.470 1.00 47.06 243 A 1 ATOM 1995 O O . ASN A 0 243 . 10.481 4.566 25.656 1.00 47.06 243 A 1 ATOM 1996 C CG . ASN A 0 243 . 14.035 6.417 27.291 1.00 47.06 243 A 1 ATOM 1997 N ND2 . ASN A 0 243 . 15.015 6.057 28.083 1.00 47.06 243 A 1 ATOM 1998 O OD1 . ASN A 0 243 . 14.229 7.273 26.446 1.00 47.06 243 A 1 ATOM 1999 N N . LEU A 0 244 . 9.218 5.695 27.128 1.00 47.50 244 A 1 ATOM 2000 C CA . LEU A 0 244 . 8.034 4.847 26.956 1.00 47.50 244 A 1 ATOM 2001 C C . LEU A 0 244 . 7.492 4.967 25.532 1.00 47.50 244 A 1 ATOM 2002 C CB . LEU A 0 244 . 6.950 5.239 27.977 1.00 47.50 244 A 1 ATOM 2003 O O . LEU A 0 244 . 7.237 3.956 24.891 1.00 47.50 244 A 1 ATOM 2004 C CG . LEU A 0 244 . 5.806 4.203 28.039 1.00 47.50 244 A 1 ATOM 2005 C CD1 . LEU A 0 244 . 6.096 3.135 29.093 1.00 47.50 244 A 1 ATOM 2006 C CD2 . LEU A 0 244 . 4.479 4.880 28.373 1.00 47.50 244 A 1 ATOM 2007 N N . LEU A 0 245 . 7.393 6.194 25.015 1.00 54.20 245 A 1 ATOM 2008 C CA . LEU A 0 245 . 6.923 6.438 23.654 1.00 54.20 245 A 1 ATOM 2009 C C . LEU A 0 245 . 7.856 5.772 22.636 1.00 54.20 245 A 1 ATOM 2010 C CB . LEU A 0 245 . 6.819 7.954 23.416 1.00 54.20 245 A 1 ATOM 2011 O O . LEU A 0 245 . 7.394 5.041 21.770 1.00 54.20 245 A 1 ATOM 2012 C CG . LEU A 0 245 . 5.662 8.320 22.466 1.00 54.20 245 A 1 ATOM 2013 C CD1 . LEU A 0 245 . 4.457 8.822 23.261 1.00 54.20 245 A 1 ATOM 2014 C CD2 . LEU A 0 245 . 6.088 9.440 21.525 1.00 54.20 245 A 1 ATOM 2015 N N . LEU A 0 246 . 9.174 5.946 22.797 1.00 56.61 246 A 1 ATOM 2016 C CA . LEU A 0 246 . 10.178 5.300 21.948 1.00 56.61 246 A 1 ATOM 2017 C C . LEU A 0 246 . 10.089 3.769 22.041 1.00 56.61 246 A 1 ATOM 2018 C CB . LEU A 0 246 . 11.577 5.794 22.357 1.00 56.61 246 A 1 ATOM 2019 O O . LEU A 0 246 . 10.148 3.089 21.024 1.00 56.61 246 A 1 ATOM 2020 C CG . LEU A 0 246 . 12.674 5.374 21.358 1.00 56.61 246 A 1 ATOM 2021 C CD1 . LEU A 0 246 . 12.727 6.316 20.154 1.00 56.61 246 A 1 ATOM 2022 C CD2 . LEU A 0 246 . 14.040 5.368 22.038 1.00 56.61 246 A 1 ATOM 2023 N N . THR A 0 247 . 9.894 3.223 23.241 1.00 59.73 247 A 1 ATOM 2024 C CA . THR A 0 247 . 9.760 1.775 23.459 1.00 59.73 247 A 1 ATOM 2025 C C . THR A 0 247 . 8.474 1.235 22.836 1.00 59.73 247 A 1 ATOM 2026 C CB . THR A 0 247 . 9.811 1.431 24.955 1.00 59.73 247 A 1 ATOM 2027 O O . THR A 0 247 . 8.503 0.165 22.234 1.00 59.73 247 A 1 ATOM 2028 C CG2 . THR A 0 247 . 9.838 -0.075 25.210 1.00 59.73 247 A 1 ATOM 2029 O OG1 . THR A 0 247 . 10.990 1.947 25.526 1.00 59.73 247 A 1 ATOM 2030 N N . ILE A 0 248 . 7.369 1.983 22.913 1.00 69.22 248 A 1 ATOM 2031 C CA . ILE A 0 248 . 6.103 1.666 22.238 1.00 69.22 248 A 1 ATOM 2032 C C . ILE A 0 248 . 6.283 1.735 20.717 1.00 69.22 248 A 1 ATOM 2033 C CB . ILE A 0 248 . 4.968 2.594 22.736 1.00 69.22 248 A 1 ATOM 2034 O O . ILE A 0 248 . 5.850 0.836 20.006 1.00 69.22 248 A 1 ATOM 2035 C CG1 . ILE A 0 248 . 4.606 2.286 24.208 1.00 69.22 248 A 1 ATOM 2036 C CG2 . ILE A 0 248 . 3.708 2.440 21.863 1.00 69.22 248 A 1 ATOM 2037 C CD1 . ILE A 0 248 . 3.792 3.401 24.882 1.00 69.22 248 A 1 ATOM 2038 N N . PHE A 0 249 . 6.975 2.748 20.194 1.00 65.64 249 A 1 ATOM 2039 C CA . PHE A 0 249 . 7.258 2.842 18.762 1.00 65.64 249 A 1 ATOM 2040 C C . PHE A 0 249 . 8.139 1.690 18.280 1.00 65.64 249 A 1 ATOM 2041 C CB . PHE A 0 249 . 7.884 4.204 18.430 1.00 65.64 249 A 1 ATOM 2042 O O . PHE A 0 249 . 7.830 1.069 17.265 1.00 65.64 249 A 1 ATOM 2043 C CG . PHE A 0 249 . 6.847 5.270 18.146 1.00 65.64 249 A 1 ATOM 2044 C CD1 . PHE A 0 249 . 6.053 5.161 16.990 1.00 65.64 249 A 1 ATOM 2045 C CD2 . PHE A 0 249 . 6.663 6.363 19.012 1.00 65.64 249 A 1 ATOM 2046 C CE1 . PHE A 0 249 . 5.066 6.122 16.712 1.00 65.64 249 A 1 ATOM 2047 C CE2 . PHE A 0 249 . 5.663 7.311 18.738 1.00 65.64 249 A 1 ATOM 2048 C CZ . PHE A 0 249 . 4.864 7.194 17.593 1.00 65.64 249 A 1 ATOM 2049 N N . ILE A 0 250 . 9.191 1.346 19.024 1.00 67.09 250 A 1 ATOM 2050 C CA . ILE A 0 250 . 10.060 0.209 18.708 1.00 67.09 250 A 1 ATOM 2051 C C . ILE A 0 250 . 9.276 -1.108 18.802 1.00 67.09 250 A 1 ATOM 2052 C CB . ILE A 0 250 . 11.316 0.224 19.612 1.00 67.09 250 A 1 ATOM 2053 O O . ILE A 0 250 . 9.463 -1.978 17.951 1.00 67.09 250 A 1 ATOM 2054 C CG1 . ILE A 0 250 . 12.224 1.428 19.263 1.00 67.09 250 A 1 ATOM 2055 C CG2 . ILE A 0 250 . 12.126 -1.080 19.461 1.00 67.09 250 A 1 ATOM 2056 C CD1 . ILE A 0 250 . 13.287 1.727 20.330 1.00 67.09 250 A 1 ATOM 2057 N N . SER A 0 251 . 8.374 -1.268 19.776 1.00 63.78 251 A 1 ATOM 2058 C CA . SER A 0 251 . 7.567 -2.487 19.927 1.00 63.78 251 A 1 ATOM 2059 C C . SER A 0 251 . 6.523 -2.638 18.816 1.00 63.78 251 A 1 ATOM 2060 C CB . SER A 0 251 . 6.931 -2.576 21.317 1.00 63.78 251 A 1 ATOM 2061 O O . SER A 0 251 . 6.393 -3.722 18.253 1.00 63.78 251 A 1 ATOM 2062 O OG . SER A 0 251 . 5.846 -1.690 21.463 1.00 63.78 251 A 1 ATOM 2063 N N . ILE A 0 252 . 5.851 -1.554 18.417 1.00 71.57 252 A 1 ATOM 2064 C CA . ILE A 0 252 . 4.923 -1.547 17.275 1.00 71.57 252 A 1 ATOM 2065 C C . ILE A 0 252 . 5.683 -1.814 15.974 1.00 71.57 252 A 1 ATOM 2066 C CB . ILE A 0 252 . 4.143 -0.213 17.215 1.00 71.57 252 A 1 ATOM 2067 O O . ILE A 0 252 . 5.235 -2.609 15.149 1.00 71.57 252 A 1 ATOM 2068 C CG1 . ILE A 0 252 . 3.179 -0.103 18.419 1.00 71.57 252 A 1 ATOM 2069 C CG2 . ILE A 0 252 . 3.344 -0.093 15.900 1.00 71.57 252 A 1 ATOM 2070 C CD1 . ILE A 0 252 . 2.566 1.293 18.589 1.00 71.57 252 A 1 ATOM 2071 N N . PHE A 0 253 . 6.852 -1.197 15.789 1.00 68.23 253 A 1 ATOM 2072 C CA . PHE A 0 253 . 7.653 -1.378 14.581 1.00 68.23 253 A 1 ATOM 2073 C C . PHE A 0 253 . 8.203 -2.805 14.469 1.00 68.23 253 A 1 ATOM 2074 C CB . PHE A 0 253 . 8.775 -0.336 14.564 1.00 68.23 253 A 1 ATOM 2075 O O . PHE A 0 253 . 8.140 -3.420 13.406 1.00 68.23 253 A 1 ATOM 2076 C CG . PHE A 0 253 . 9.487 -0.252 13.233 1.00 68.23 253 A 1 ATOM 2077 C CD1 . PHE A 0 253 . 10.739 -0.865 13.048 1.00 68.23 253 A 1 ATOM 2078 C CD2 . PHE A 0 253 . 8.887 0.454 12.174 1.00 68.23 253 A 1 ATOM 2079 C CE1 . PHE A 0 253 . 11.397 -0.751 11.811 1.00 68.23 253 A 1 ATOM 2080 C CE2 . PHE A 0 253 . 9.536 0.547 10.931 1.00 68.23 253 A 1 ATOM 2081 C CZ . PHE A 0 253 . 10.792 -0.056 10.749 1.00 68.23 253 A 1 ATOM 2082 N N . THR A 0 254 . 8.678 -3.381 15.574 1.00 70.86 254 A 1 ATOM 2083 C CA . THR A 0 254 . 9.109 -4.788 15.606 1.00 70.86 254 A 1 ATOM 2084 C C . THR A 0 254 . 7.938 -5.756 15.422 1.00 70.86 254 A 1 ATOM 2085 C CB . THR A 0 254 . 9.902 -5.136 16.873 1.00 70.86 254 A 1 ATOM 2086 O O . THR A 0 254 . 8.083 -6.742 14.696 1.00 70.86 254 A 1 ATOM 2087 C CG2 . THR A 0 254 . 11.314 -4.556 16.841 1.00 70.86 254 A 1 ATOM 2088 O OG1 . THR A 0 254 . 9.290 -4.651 18.036 1.00 70.86 254 A 1 ATOM 2089 N N . LEU A 0 255 . 6.756 -5.467 15.980 1.00 71.45 255 A 1 ATOM 2090 C CA . LEU A 0 255 . 5.530 -6.225 15.702 1.00 71.45 255 A 1 ATOM 2091 C C . LEU A 0 255 . 5.176 -6.175 14.208 1.00 71.45 255 A 1 ATOM 2092 C CB . LEU A 0 255 . 4.370 -5.683 16.554 1.00 71.45 255 A 1 ATOM 2093 O O . LEU A 0 255 . 4.927 -7.212 13.604 1.00 71.45 255 A 1 ATOM 2094 C CG . LEU A 0 255 . 3.124 -6.592 16.499 1.00 71.45 255 A 1 ATOM 2095 C CD1 . LEU A 0 255 . 3.143 -7.616 17.637 1.00 71.45 255 A 1 ATOM 2096 C CD2 . LEU A 0 255 . 1.846 -5.763 16.604 1.00 71.45 255 A 1 ATOM 2097 N N . TYR A 0 256 . 5.219 -4.997 13.587 1.00 74.09 256 A 1 ATOM 2098 C CA . TYR A 0 256 . 4.942 -4.836 12.160 1.00 74.09 256 A 1 ATOM 2099 C C . TYR A 0 256 . 5.937 -5.618 11.286 1.00 74.09 256 A 1 ATOM 2100 C CB . TYR A 0 256 . 4.938 -3.341 11.824 1.00 74.09 256 A 1 ATOM 2101 O O . TYR A 0 256 . 5.525 -6.342 10.381 1.00 74.09 256 A 1 ATOM 2102 C CG . TYR A 0 256 . 4.567 -3.056 10.385 1.00 74.09 256 A 1 ATOM 2103 C CD1 . TYR A 0 256 . 5.576 -2.848 9.425 1.00 74.09 256 A 1 ATOM 2104 C CD2 . TYR A 0 256 . 3.212 -3.031 10.004 1.00 74.09 256 A 1 ATOM 2105 C CE1 . TYR A 0 256 . 5.230 -2.613 8.080 1.00 74.09 256 A 1 ATOM 2106 C CE2 . TYR A 0 256 . 2.863 -2.792 8.662 1.00 74.09 256 A 1 ATOM 2107 O OH . TYR A 0 256 . 3.533 -2.351 6.404 1.00 74.09 256 A 1 ATOM 2108 C CZ . TYR A 0 256 . 3.871 -2.583 7.699 1.00 74.09 256 A 1 ATOM 2109 N N . LEU A 0 257 . 7.238 -5.553 11.595 1.00 67.85 257 A 1 ATOM 2110 C CA . LEU A 0 257 . 8.269 -6.317 10.881 1.00 67.85 257 A 1 ATOM 2111 C C . LEU A 0 257 . 8.113 -7.836 11.062 1.00 67.85 257 A 1 ATOM 2112 C CB . LEU A 0 257 . 9.661 -5.869 11.361 1.00 67.85 257 A 1 ATOM 2113 O O . LEU A 0 257 . 8.312 -8.604 10.118 1.00 67.85 257 A 1 ATOM 2114 C CG . LEU A 0 257 . 10.119 -4.478 10.886 1.00 67.85 257 A 1 ATOM 2115 C CD1 . LEU A 0 257 . 11.511 -4.216 11.464 1.00 67.85 257 A 1 ATOM 2116 C CD2 . LEU A 0 257 . 10.205 -4.376 9.361 1.00 67.85 257 A 1 ATOM 2117 N N . THR A 0 258 . 7.732 -8.296 12.254 1.00 68.32 258 A 1 ATOM 2118 C CA . THR A 0 258 . 7.485 -9.729 12.490 1.00 68.32 258 A 1 ATOM 2119 C C . THR A 0 258 . 6.227 -10.222 11.780 1.00 68.32 258 A 1 ATOM 2120 C CB . THR A 0 258 . 7.442 -10.102 13.974 1.00 68.32 258 A 1 ATOM 2121 O O . THR A 0 258 . 6.255 -11.282 11.163 1.00 68.32 258 A 1 ATOM 2122 C CG2 . THR A 0 258 . 8.828 -10.003 14.605 1.00 68.32 258 A 1 ATOM 2123 O OG1 . THR A 0 258 . 6.594 -9.267 14.709 1.00 68.32 258 A 1 ATOM 2124 N N . LEU A 0 259 . 5.149 -9.438 11.767 1.00 70.72 259 A 1 ATOM 2125 C CA . LEU A 0 259 . 3.943 -9.760 11.000 1.00 70.72 259 A 1 ATOM 2126 C C . LEU A 0 259 . 4.237 -9.803 9.497 1.00 70.72 259 A 1 ATOM 2127 C CB . LEU A 0 259 . 2.841 -8.738 11.346 1.00 70.72 259 A 1 ATOM 2128 O O . LEU A 0 259 . 3.827 -10.743 8.818 1.00 70.72 259 A 1 ATOM 2129 C CG . LEU A 0 259 . 1.562 -9.392 11.896 1.00 70.72 259 A 1 ATOM 2130 C CD1 . LEU A 0 259 . 0.969 -8.549 13.024 1.00 70.72 259 A 1 ATOM 2131 C CD2 . LEU A 0 259 . 0.520 -9.546 10.791 1.00 70.72 259 A 1 ATOM 2132 N N . PHE A 0 260 . 5.016 -8.843 8.995 1.00 71.36 260 A 1 ATOM 2133 C CA . PHE A 0 260 . 5.450 -8.812 7.600 1.00 71.36 260 A 1 ATOM 2134 C C . PHE A 0 260 . 6.269 -10.056 7.228 1.00 71.36 260 A 1 ATOM 2135 C CB . PHE A 0 260 . 6.235 -7.518 7.348 1.00 71.36 260 A 1 ATOM 2136 O O . PHE A 0 260 . 5.989 -10.699 6.219 1.00 71.36 260 A 1 ATOM 2137 C CG . PHE A 0 260 . 6.576 -7.304 5.889 1.00 71.36 260 A 1 ATOM 2138 C CD1 . PHE A 0 260 . 7.800 -7.764 5.368 1.00 71.36 260 A 1 ATOM 2139 C CD2 . PHE A 0 260 . 5.649 -6.668 5.042 1.00 71.36 260 A 1 ATOM 2140 C CE1 . PHE A 0 260 . 8.091 -7.594 4.003 1.00 71.36 260 A 1 ATOM 2141 C CE2 . PHE A 0 260 . 5.944 -6.491 3.679 1.00 71.36 260 A 1 ATOM 2142 C CZ . PHE A 0 260 . 7.163 -6.960 3.158 1.00 71.36 260 A 1 ATOM 2143 N N . THR A 0 261 . 7.231 -10.455 8.065 1.00 65.31 261 A 1 ATOM 2144 C CA . THR A 0 261 . 8.044 -11.660 7.813 1.00 65.31 261 A 1 ATOM 2145 C C . THR A 0 261 . 7.244 -12.960 7.932 1.00 65.31 261 A 1 ATOM 2146 C CB . THR A 0 261 . 9.287 -11.733 8.710 1.00 65.31 261 A 1 ATOM 2147 O O . THR A 0 261 . 7.483 -13.879 7.152 1.00 65.31 261 A 1 ATOM 2148 C CG2 . THR A 0 261 . 10.325 -10.667 8.359 1.00 65.31 261 A 1 ATOM 2149 O OG1 . THR A 0 261 . 8.952 -11.536 10.055 1.00 65.31 261 A 1 ATOM 2150 N N . ILE A 0 262 . 6.257 -13.049 8.833 1.00 68.36 262 A 1 ATOM 2151 C CA . ILE A 0 262 . 5.334 -14.197 8.902 1.00 68.36 262 A 1 ATOM 2152 C C . ILE A 0 262 . 4.466 -14.273 7.641 1.00 68.36 262 A 1 ATOM 2153 C CB . ILE A 0 262 . 4.476 -14.142 10.189 1.00 68.36 262 A 1 ATOM 2154 O O . ILE A 0 262 . 4.289 -15.363 7.101 1.00 68.36 262 A 1 ATOM 2155 C CG1 . ILE A 0 262 . 5.363 -14.436 11.420 1.00 68.36 262 A 1 ATOM 2156 C CG2 . ILE A 0 262 . 3.307 -15.151 10.143 1.00 68.36 262 A 1 ATOM 2157 C CD1 . ILE A 0 262 . 4.696 -14.097 12.760 1.00 68.36 262 A 1 ATOM 2158 N N . ILE A 0 263 . 3.954 -13.144 7.141 1.00 68.37 263 A 1 ATOM 2159 C CA . ILE A 0 263 . 3.178 -13.101 5.892 1.00 68.37 263 A 1 ATOM 2160 C C . ILE A 0 263 . 4.047 -13.536 4.704 1.00 68.37 263 A 1 ATOM 2161 C CB . ILE A 0 263 . 2.556 -11.700 5.687 1.00 68.37 263 A 1 ATOM 2162 O O . ILE A 0 263 . 3.607 -14.359 3.898 1.00 68.37 263 A 1 ATOM 2163 C CG1 . ILE A 0 263 . 1.447 -11.450 6.737 1.00 68.37 263 A 1 ATOM 2164 C CG2 . ILE A 0 263 . 1.965 -11.553 4.270 1.00 68.37 263 A 1 ATOM 2165 C CD1 . ILE A 0 263 . 1.033 -9.976 6.852 1.00 68.37 263 A 1 ATOM 2166 N N . GLU A 0 264 . 5.290 -13.058 4.614 1.00 54.36 264 A 1 ATOM 2167 C CA . GLU A 0 264 . 6.257 -13.519 3.607 1.00 54.36 264 A 1 ATOM 2168 C C . GLU A 0 264 . 6.516 -15.032 3.734 1.00 54.36 264 A 1 ATOM 2169 C CB . GLU A 0 264 . 7.566 -12.716 3.721 1.00 54.36 264 A 1 ATOM 2170 O O . GLU A 0 264 . 6.393 -15.769 2.759 1.00 54.36 264 A 1 ATOM 2171 C CG . GLU A 0 264 . 7.461 -11.281 3.166 1.00 54.36 264 A 1 ATOM 2172 C CD . GLU A 0 264 . 7.202 -11.222 1.651 1.00 54.36 264 A 1 ATOM 2173 O OE1 . GLU A 0 264 . 6.566 -10.242 1.189 1.00 54.36 264 A 1 ATOM 2174 O OE2 . GLU A 0 264 . 7.590 -12.161 0.930 1.00 54.36 264 A 1 ATOM 2175 N N . PHE A 0 265 . 6.762 -15.553 4.938 1.00 57.50 265 A 1 ATOM 2176 C CA . PHE A 0 265 . 7.021 -16.985 5.126 1.00 57.50 265 A 1 ATOM 2177 C C . PHE A 0 265 . 5.797 -17.868 4.817 1.00 57.50 265 A 1 ATOM 2178 C CB . PHE A 0 265 . 7.540 -17.219 6.548 1.00 57.50 265 A 1 ATOM 2179 O O . PHE A 0 265 . 5.921 -18.916 4.175 1.00 57.50 265 A 1 ATOM 2180 C CG . PHE A 0 265 . 8.107 -18.610 6.747 1.00 57.50 265 A 1 ATOM 2181 C CD1 . PHE A 0 265 . 7.322 -19.628 7.319 1.00 57.50 265 A 1 ATOM 2182 C CD2 . PHE A 0 265 . 9.424 -18.889 6.337 1.00 57.50 265 A 1 ATOM 2183 C CE1 . PHE A 0 265 . 7.859 -20.917 7.493 1.00 57.50 265 A 1 ATOM 2184 C CE2 . PHE A 0 265 . 9.959 -20.177 6.506 1.00 57.50 265 A 1 ATOM 2185 C CZ . PHE A 0 265 . 9.178 -21.192 7.087 1.00 57.50 265 A 1 ATOM 2186 N N . CYS A 0 266 . 4.598 -17.447 5.229 1.00 46.82 266 A 1 ATOM 2187 C CA . CYS A 0 266 . 3.352 -18.158 4.941 1.00 46.82 266 A 1 ATOM 2188 C C . CYS A 0 266 . 3.009 -18.128 3.445 1.00 46.82 266 A 1 ATOM 2189 C CB . CYS A 0 266 . 2.220 -17.567 5.793 1.00 46.82 266 A 1 ATOM 2190 O O . CYS A 0 266 . 2.614 -19.156 2.893 1.00 46.82 266 A 1 ATOM 2191 S SG . CYS A 0 266 . 2.378 -18.150 7.508 1.00 46.82 266 A 1 ATOM 2192 N N . SER A 0 267 . 3.217 -16.999 2.763 1.00 52.70 267 A 1 ATOM 2193 C CA . SER A 0 267 . 2.965 -16.887 1.319 1.00 52.70 267 A 1 ATOM 2194 C C . SER A 0 267 . 3.989 -17.660 0.473 1.00 52.70 267 A 1 ATOM 2195 C CB . SER A 0 267 . 2.864 -15.419 0.894 1.00 52.70 267 A 1 ATOM 2196 O O . SER A 0 267 . 3.614 -18.285 -0.526 1.00 52.70 267 A 1 ATOM 2197 O OG . SER A 0 267 . 4.033 -14.701 1.208 1.00 52.70 267 A 1 ATOM 2198 N N . VAL A 0 268 . 5.252 -17.751 0.909 1.00 49.68 268 A 1 ATOM 2199 C CA . VAL A 0 268 . 6.254 -18.641 0.289 1.00 49.68 268 A 1 ATOM 2200 C C . VAL A 0 268 . 5.875 -20.122 0.467 1.00 49.68 268 A 1 ATOM 2201 C CB . VAL A 0 268 . 7.668 -18.331 0.821 1.00 49.68 268 A 1 ATOM 2202 O O . VAL A 0 268 . 5.991 -20.921 -0.468 1.00 49.68 268 A 1 ATOM 2203 C CG1 . VAL A 0 268 . 8.709 -19.348 0.331 1.00 49.68 268 A 1 ATOM 2204 C CG2 . VAL A 0 268 . 8.144 -16.955 0.336 1.00 49.68 268 A 1 ATOM 2205 N N . LYS A 0 269 . 5.332 -20.525 1.625 1.00 35.31 269 A 1 ATOM 2206 C CA . LYS A 0 269 . 4.811 -21.896 1.793 1.00 35.31 269 A 1 ATOM 2207 C C . LYS A 0 269 . 3.565 -22.174 0.948 1.00 35.31 269 A 1 ATOM 2208 C CB . LYS A 0 269 . 4.563 -22.221 3.273 1.00 35.31 269 A 1 ATOM 2209 O O . LYS A 0 269 . 3.422 -23.281 0.437 1.00 35.31 269 A 1 ATOM 2210 C CG . LYS A 0 269 . 5.729 -23.042 3.840 1.00 35.31 269 A 1 ATOM 2211 C CD . LYS A 0 269 . 5.399 -23.549 5.247 1.00 35.31 269 A 1 ATOM 2212 C CE . LYS A 0 269 . 6.527 -24.460 5.743 1.00 35.31 269 A 1 ATOM 2213 N NZ . LYS A 0 269 . 6.202 -25.055 7.063 1.00 35.31 269 A 1 ATOM 2214 N N . GLN A 0 270 . 2.689 -21.193 0.753 1.00 42.08 270 A 1 ATOM 2215 C CA . GLN A 0 270 . 1.485 -21.386 -0.058 1.00 42.08 270 A 1 ATOM 2216 C C . GLN A 0 270 . 1.796 -21.451 -1.561 1.00 42.08 270 A 1 ATOM 2217 C CB . GLN A 0 270 . 0.463 -20.308 0.320 1.00 42.08 270 A 1 ATOM 2218 O O . GLN A 0 270 . 1.146 -22.187 -2.298 1.00 42.08 270 A 1 ATOM 2219 C CG . GLN A 0 270 . -0.968 -20.690 -0.097 1.00 42.08 270 A 1 ATOM 2220 C CD . GLN A 0 270 . -2.031 -20.069 0.808 1.00 42.08 270 A 1 ATOM 2221 N NE2 . GLN A 0 270 . -3.269 -20.501 0.708 1.00 42.08 270 A 1 ATOM 2222 O OE1 . GLN A 0 270 . -1.782 -19.210 1.634 1.00 42.08 270 A 1 ATOM 2223 N N . THR A 0 271 . 2.846 -20.772 -2.025 1.00 38.57 271 A 1 ATOM 2224 C CA . THR A 0 271 . 3.301 -20.899 -3.419 1.00 38.57 271 A 1 ATOM 2225 C C . THR A 0 271 . 3.979 -22.243 -3.705 1.00 38.57 271 A 1 ATOM 2226 C CB . THR A 0 271 . 4.190 -19.722 -3.843 1.00 38.57 271 A 1 ATOM 2227 O O . THR A 0 271 . 3.809 -22.770 -4.803 1.00 38.57 271 A 1 ATOM 2228 C CG2 . THR A 0 271 . 3.374 -18.446 -4.039 1.00 38.57 271 A 1 ATOM 2229 O OG1 . THR A 0 271 . 5.157 -19.431 -2.871 1.00 38.57 271 A 1 ATOM 2230 N N . THR A 0 272 . 4.656 -22.866 -2.732 1.00 34.53 272 A 1 ATOM 2231 C CA . THR A 0 272 . 5.282 -24.195 -2.925 1.00 34.53 272 A 1 ATOM 2232 C C . THR A 0 272 . 4.290 -25.366 -2.933 1.00 34.53 272 A 1 ATOM 2233 C CB . THR A 0 272 . 6.410 -24.469 -1.919 1.00 34.53 272 A 1 ATOM 2234 O O . THR A 0 272 . 4.538 -26.372 -3.598 1.00 34.53 272 A 1 ATOM 2235 C CG2 . THR A 0 272 . 7.629 -23.584 -2.169 1.00 34.53 272 A 1 ATOM 2236 O OG1 . THR A 0 272 . 6.010 -24.215 -0.598 1.00 34.53 272 A 1 ATOM 2237 N N . THR A 0 273 . 3.136 -25.260 -2.268 1.00 31.59 273 A 1 ATOM 2238 C CA . THR A 0 273 . 2.080 -26.287 -2.373 1.00 31.59 273 A 1 ATOM 2239 C C . THR A 0 273 . 1.283 -26.171 -3.675 1.00 31.59 273 A 1 ATOM 2240 C CB . THR A 0 273 . 1.144 -26.267 -1.158 1.00 31.59 273 A 1 ATOM 2241 O O . THR A 0 273 . 0.914 -27.191 -4.262 1.00 31.59 273 A 1 ATOM 2242 C CG2 . THR A 0 273 . 1.862 -26.721 0.113 1.00 31.59 273 A 1 ATOM 2243 O OG1 . THR A 0 273 . 0.662 -24.967 -0.926 1.00 31.59 273 A 1 ATOM 2244 N N . ILE A 0 274 . 1.085 -24.952 -4.190 1.00 36.45 274 A 1 ATOM 2245 C CA . ILE A 0 274 . 0.374 -24.719 -5.459 1.00 36.45 274 A 1 ATOM 2246 C C . ILE A 0 274 . 1.212 -25.172 -6.672 1.00 36.45 274 A 1 ATOM 2247 C CB . ILE A 0 274 . -0.084 -23.242 -5.548 1.00 36.45 274 A 1 ATOM 2248 O O . ILE A 0 274 . 0.648 -25.681 -7.647 1.00 36.45 274 A 1 ATOM 2249 C CG1 . ILE A 0 274 . -1.112 -22.926 -4.432 1.00 36.45 274 A 1 ATOM 2250 C CG2 . ILE A 0 274 . -0.720 -22.935 -6.919 1.00 36.45 274 A 1 ATOM 2251 C CD1 . ILE A 0 274 . -1.377 -21.426 -4.234 1.00 36.45 274 A 1 ATOM 2252 N N . THR A 0 275 . 2.546 -25.070 -6.628 1.00 33.21 275 A 1 ATOM 2253 C CA . THR A 0 275 . 3.406 -25.521 -7.740 1.00 33.21 275 A 1 ATOM 2254 C C . THR A 0 275 . 3.406 -27.040 -7.922 1.00 33.21 275 A 1 ATOM 2255 C CB . THR A 0 275 . 4.846 -25.008 -7.611 1.00 33.21 275 A 1 ATOM 2256 O O . THR A 0 275 . 3.366 -27.503 -9.064 1.00 33.21 275 A 1 ATOM 2257 C CG2 . THR A 0 275 . 4.942 -23.515 -7.925 1.00 33.21 275 A 1 ATOM 2258 O OG1 . THR A 0 275 . 5.331 -25.215 -6.311 1.00 33.21 275 A 1 ATOM 2259 N N . ASN A 0 276 . 3.335 -27.828 -6.844 1.00 27.57 276 A 1 ATOM 2260 C CA . ASN A 0 276 . 3.225 -29.289 -6.957 1.00 27.57 276 A 1 ATOM 2261 C C . ASN A 0 276 . 1.873 -29.740 -7.537 1.00 27.57 276 A 1 ATOM 2262 C CB . ASN A 0 276 . 3.525 -29.932 -5.591 1.00 27.57 276 A 1 ATOM 2263 O O . ASN A 0 276 . 1.822 -30.712 -8.291 1.00 27.57 276 A 1 ATOM 2264 C CG . ASN A 0 276 . 5.015 -29.998 -5.295 1.00 27.57 276 A 1 ATOM 2265 N ND2 . ASN A 0 276 . 5.393 -30.103 -4.044 1.00 27.57 276 A 1 ATOM 2266 O OD1 . ASN A 0 276 . 5.860 -29.985 -6.172 1.00 27.57 276 A 1 ATOM 2267 N N . HIS A 0 277 . 0.784 -29.010 -7.272 1.00 29.94 277 A 1 ATOM 2268 C CA . HIS A 0 277 . -0.521 -29.337 -7.855 1.00 29.94 277 A 1 ATOM 2269 C C . HIS A 0 277 . -0.626 -28.921 -9.336 1.00 29.94 277 A 1 ATOM 2270 C CB . HIS A 0 277 . -1.638 -28.755 -6.972 1.00 29.94 277 A 1 ATOM 2271 O O . HIS A 0 277 . -1.213 -29.638 -10.148 1.00 29.94 277 A 1 ATOM 2272 C CG . HIS A 0 277 . -2.852 -29.649 -6.894 1.00 29.94 277 A 1 ATOM 2273 C CD2 . HIS A 0 277 . -4.164 -29.260 -6.948 1.00 29.94 277 A 1 ATOM 2274 N ND1 . HIS A 0 277 . -2.848 -31.013 -6.688 1.00 29.94 277 A 1 ATOM 2275 C CE1 . HIS A 0 277 . -4.122 -31.435 -6.637 1.00 29.94 277 A 1 ATOM 2276 N NE2 . HIS A 0 277 . -4.956 -30.399 -6.791 1.00 29.94 277 A 1 ATOM 2277 N N . GLN A 0 278 . 0.027 -27.821 -9.735 1.00 33.64 278 A 1 ATOM 2278 C CA . GLN A 0 278 . 0.086 -27.415 -11.146 1.00 33.64 278 A 1 ATOM 2279 C C . GLN A 0 278 . 1.002 -28.292 -12.012 1.00 33.64 278 A 1 ATOM 2280 C CB . GLN A 0 278 . 0.480 -25.936 -11.273 1.00 33.64 278 A 1 ATOM 2281 O O . GLN A 0 278 . 0.731 -28.416 -13.210 1.00 33.64 278 A 1 ATOM 2282 C CG . GLN A 0 278 . -0.724 -25.019 -11.017 1.00 33.64 278 A 1 ATOM 2283 C CD . GLN A 0 278 . -0.439 -23.552 -11.318 1.00 33.64 278 A 1 ATOM 2284 N NE2 . GLN A 0 278 . -1.439 -22.701 -11.301 1.00 33.64 278 A 1 ATOM 2285 O OE1 . GLN A 0 278 . 0.653 -23.130 -11.656 1.00 33.64 278 A 1 ATOM 2286 N N . LEU A 0 279 . 2.043 -28.924 -11.451 1.00 27.16 279 A 1 ATOM 2287 C CA . LEU A 0 279 . 2.839 -29.899 -12.209 1.00 27.16 279 A 1 ATOM 2288 C C . LEU A 0 279 . 2.040 -31.169 -12.537 1.00 27.16 279 A 1 ATOM 2289 C CB . LEU A 0 279 . 4.158 -30.247 -11.487 1.00 27.16 279 A 1 ATOM 2290 O O . LEU A 0 279 . 2.201 -31.716 -13.624 1.00 27.16 279 A 1 ATOM 2291 C CG . LEU A 0 279 . 5.393 -29.609 -12.158 1.00 27.16 279 A 1 ATOM 2292 C CD1 . LEU A 0 279 . 5.720 -28.249 -11.541 1.00 27.16 279 A 1 ATOM 2293 C CD2 . LEU A 0 279 . 6.615 -30.516 -12.025 1.00 27.16 279 A 1 ATOM 2294 N N . CYS A 0 280 . 1.135 -31.601 -11.654 1.00 25.31 280 A 1 ATOM 2295 C CA . CYS A 0 280 . 0.337 -32.806 -11.892 1.00 25.31 280 A 1 ATOM 2296 C C . CYS A 0 280 . -0.699 -32.604 -13.018 1.00 25.31 280 A 1 ATOM 2297 C CB . CYS A 0 280 . -0.278 -33.244 -10.554 1.00 25.31 280 A 1 ATOM 2298 O O . CYS A 0 280 . -0.863 -33.468 -13.876 1.00 25.31 280 A 1 ATOM 2299 S SG . CYS A 0 280 . -0.366 -35.055 -10.488 1.00 25.31 280 A 1 ATOM 2300 N N . LEU A 0 281 . -1.313 -31.416 -13.103 1.00 28.43 281 A 1 ATOM 2301 C CA . LEU A 0 281 . -2.291 -31.088 -14.153 1.00 28.43 281 A 1 ATOM 2302 C C . LEU A 0 281 . -1.661 -30.874 -15.539 1.00 28.43 281 A 1 ATOM 2303 C CB . LEU A 0 281 . -3.099 -29.858 -13.703 1.00 28.43 281 A 1 ATOM 2304 O O . LEU A 0 281 . -2.290 -31.183 -16.550 1.00 28.43 281 A 1 ATOM 2305 C CG . LEU A 0 281 . -4.194 -30.216 -12.679 1.00 28.43 281 A 1 ATOM 2306 C CD1 . LEU A 0 281 . -4.587 -28.977 -11.877 1.00 28.43 281 A 1 ATOM 2307 C CD2 . LEU A 0 281 . -5.443 -30.761 -13.375 1.00 28.43 281 A 1 ATOM 2308 N N . LYS A 0 282 . -0.409 -30.396 -15.618 1.00 26.50 282 A 1 ATOM 2309 C CA . LYS A 0 282 . 0.287 -30.228 -16.909 1.00 26.50 282 A 1 ATOM 2310 C C . LYS A 0 282 . 0.703 -31.550 -17.560 1.00 26.50 282 A 1 ATOM 2311 C CB . LYS A 0 282 . 1.485 -29.272 -16.773 1.00 26.50 282 A 1 ATOM 2312 O O . LYS A 0 282 . 0.863 -31.575 -18.774 1.00 26.50 282 A 1 ATOM 2313 C CG . LYS A 0 282 . 1.157 -27.894 -17.369 1.00 26.50 282 A 1 ATOM 2314 C CD . LYS A 0 282 . 2.396 -26.990 -17.347 1.00 26.50 282 A 1 ATOM 2315 C CE . LYS A 0 282 . 2.102 -25.658 -18.047 1.00 26.50 282 A 1 ATOM 2316 N NZ . LYS A 0 282 . 3.332 -24.834 -18.172 1.00 26.50 282 A 1 ATOM 2317 N N . CYS A 0 283 . 0.836 -32.634 -16.796 1.00 24.09 283 A 1 ATOM 2318 C CA . CYS A 0 283 . 1.121 -33.955 -17.364 1.00 24.09 283 A 1 ATOM 2319 C C . CYS A 0 283 . -0.125 -34.667 -17.909 1.00 24.09 283 A 1 ATOM 2320 C CB . CYS A 0 283 . 1.854 -34.810 -16.324 1.00 24.09 283 A 1 ATOM 2321 O O . CYS A 0 283 . 0.017 -35.636 -18.649 1.00 24.09 283 A 1 ATOM 2322 S SG . CYS A 0 283 . 3.565 -34.222 -16.172 1.00 24.09 283 A 1 ATOM 2323 N N . GLN A 0 284 . -1.337 -34.205 -17.582 1.00 26.01 284 A 1 ATOM 2324 C CA . GLN A 0 284 . -2.567 -34.863 -18.031 1.00 26.01 284 A 1 ATOM 2325 C C . GLN A 0 284 . -3.161 -34.250 -19.309 1.00 26.01 284 A 1 ATOM 2326 C CB . GLN A 0 284 . -3.567 -34.928 -16.863 1.00 26.01 284 A 1 ATOM 2327 O O . GLN A 0 284 . -3.881 -34.940 -20.026 1.00 26.01 284 A 1 ATOM 2328 C CG . GLN A 0 284 . -4.096 -36.361 -16.682 1.00 26.01 284 A 1 ATOM 2329 C CD . GLN A 0 284 . -4.970 -36.529 -15.443 1.00 26.01 284 A 1 ATOM 2330 N NE2 . GLN A 0 284 . -5.413 -37.732 -15.150 1.00 26.01 284 A 1 ATOM 2331 O OE1 . GLN A 0 284 . -5.271 -35.603 -14.711 1.00 26.01 284 A 1 ATOM 2332 N N . SER A 0 285 . -2.837 -32.995 -19.643 1.00 29.19 285 A 1 ATOM 2333 C CA . SER A 0 285 . -3.419 -32.305 -20.806 1.00 29.19 285 A 1 ATOM 2334 C C . SER A 0 285 . -2.603 -32.384 -22.101 1.00 29.19 285 A 1 ATOM 2335 C CB . SER A 0 285 . -3.745 -30.853 -20.459 1.00 29.19 285 A 1 ATOM 2336 O O . SER A 0 285 . -3.101 -31.981 -23.147 1.00 29.19 285 A 1 ATOM 2337 O OG . SER A 0 285 . -2.577 -30.128 -20.120 1.00 29.19 285 A 1 ATOM 2338 N N . THR A 0 286 . -1.383 -32.926 -22.094 1.00 27.55 286 A 1 ATOM 2339 C CA . THR A 0 286 . -0.556 -33.030 -23.313 1.00 27.55 286 A 1 ATOM 2340 C C . THR A 0 286 . -0.822 -34.270 -24.167 1.00 27.55 286 A 1 ATOM 2341 C CB . THR A 0 286 . 0.941 -32.886 -23.001 1.00 27.55 286 A 1 ATOM 2342 O O . THR A 0 286 . -0.188 -34.416 -25.206 1.00 27.55 286 A 1 ATOM 2343 C CG2 . THR A 0 286 . 1.309 -31.421 -22.767 1.00 27.55 286 A 1 ATOM 2344 O OG1 . THR A 0 286 . 1.270 -33.597 -21.829 1.00 27.55 286 A 1 ATOM 2345 N N . ASN A 0 287 . -1.778 -35.134 -23.803 1.00 24.50 287 A 1 ATOM 2346 C CA . ASN A 0 287 . -2.078 -36.351 -24.573 1.00 24.50 287 A 1 ATOM 2347 C C . ASN A 0 287 . -3.342 -36.292 -25.442 1.00 24.50 287 A 1 ATOM 2348 C CB . ASN A 0 287 . -2.001 -37.589 -23.655 1.00 24.50 287 A 1 ATOM 2349 O O . ASN A 0 287 . -3.745 -37.306 -26.006 1.00 24.50 287 A 1 ATOM 2350 C CG . ASN A 0 287 . -0.835 -38.506 -23.991 1.00 24.50 287 A 1 ATOM 2351 N ND2 . ASN A 0 287 . -0.521 -39.428 -23.114 1.00 24.50 287 A 1 ATOM 2352 O OD1 . ASN A 0 287 . -0.179 -38.432 -25.014 1.00 24.50 287 A 1 ATOM 2353 N N . GLN A 0 288 . -3.962 -35.124 -25.598 1.00 24.86 288 A 1 ATOM 2354 C CA . GLN A 0 288 . -5.063 -34.947 -26.544 1.00 24.86 288 A 1 ATOM 2355 C C . GLN A 0 288 . -4.924 -33.594 -27.231 1.00 24.86 288 A 1 ATOM 2356 C CB . GLN A 0 288 . -6.421 -35.100 -25.837 1.00 24.86 288 A 1 ATOM 2357 O O . GLN A 0 288 . -5.333 -32.580 -26.681 1.00 24.86 288 A 1 ATOM 2358 C CG . GLN A 0 288 . -6.671 -36.545 -25.374 1.00 24.86 288 A 1 ATOM 2359 C CD . GLN A 0 288 . -8.075 -36.782 -24.839 1.00 24.86 288 A 1 ATOM 2360 N NE2 . GLN A 0 288 . -8.461 -38.025 -24.649 1.00 24.86 288 A 1 ATOM 2361 O OE1 . GLN A 0 288 . -8.851 -35.883 -24.569 1.00 24.86 288 A 1 ATOM 2362 N N . ASN A 0 289 . -4.256 -33.584 -28.388 1.00 26.31 289 A 1 ATOM 2363 C CA . ASN A 0 289 . -4.648 -32.842 -29.595 1.00 26.31 289 A 1 ATOM 2364 C C . ASN A 0 289 . -3.521 -32.922 -30.627 1.00 26.31 289 A 1 ATOM 2365 C CB . ASN A 0 289 . -5.124 -31.402 -29.323 1.00 26.31 289 A 1 ATOM 2366 O O . ASN A 0 289 . -2.719 -32.015 -30.829 1.00 26.31 289 A 1 ATOM 2367 C CG . ASN A 0 289 . -6.580 -31.378 -28.870 1.00 26.31 289 A 1 ATOM 2368 N ND2 . ASN A 0 289 . -7.011 -30.316 -28.232 1.00 26.31 289 A 1 ATOM 2369 O OD1 . ASN A 0 289 . -7.351 -32.300 -29.080 1.00 26.31 289 A 1 ATOM 2370 N N . GLN A 0 290 . -3.494 -34.077 -31.277 1.00 19.79 290 A 1 ATOM 2371 C CA . GLN A 0 290 . -2.870 -34.314 -32.562 1.00 19.79 290 A 1 ATOM 2372 C C . GLN A 0 290 . -3.878 -33.871 -33.629 1.00 19.79 290 A 1 ATOM 2373 C CB . GLN A 0 290 . -2.589 -35.830 -32.591 1.00 19.79 290 A 1 ATOM 2374 O O . GLN A 0 290 . -4.773 -34.644 -33.925 1.00 19.79 290 A 1 ATOM 2375 C CG . GLN A 0 290 . -1.865 -36.368 -33.829 1.00 19.79 290 A 1 ATOM 2376 C CD . GLN A 0 290 . -1.672 -37.885 -33.750 1.00 19.79 290 A 1 ATOM 2377 N NE2 . GLN A 0 290 . -0.807 -38.453 -34.560 1.00 19.79 290 A 1 ATOM 2378 O OE1 . GLN A 0 290 . -2.278 -38.597 -32.968 1.00 19.79 290 A 1 ATOM 2379 N N . TYR A 0 291 . -3.770 -32.655 -34.170 1.00 22.71 291 A 1 ATOM 2380 C CA . TYR A 0 291 . -4.272 -32.327 -35.513 1.00 22.71 291 A 1 ATOM 2381 C C . TYR A 0 291 . -3.463 -31.161 -36.100 1.00 22.71 291 A 1 ATOM 2382 C CB . TYR A 0 291 . -5.796 -32.079 -35.566 1.00 22.71 291 A 1 ATOM 2383 O O . TYR A 0 291 . -3.474 -30.040 -35.595 1.00 22.71 291 A 1 ATOM 2384 C CG . TYR A 0 291 . -6.586 -33.326 -35.950 1.00 22.71 291 A 1 ATOM 2385 C CD1 . TYR A 0 291 . -6.563 -33.795 -37.280 1.00 22.71 291 A 1 ATOM 2386 C CD2 . TYR A 0 291 . -7.283 -34.062 -34.970 1.00 22.71 291 A 1 ATOM 2387 C CE1 . TYR A 0 291 . -7.183 -35.017 -37.612 1.00 22.71 291 A 1 ATOM 2388 C CE2 . TYR A 0 291 . -7.876 -35.298 -35.289 1.00 22.71 291 A 1 ATOM 2389 O OH . TYR A 0 291 . -8.381 -36.981 -36.923 1.00 22.71 291 A 1 ATOM 2390 C CZ . TYR A 0 291 . -7.819 -35.782 -36.613 1.00 22.71 291 A 1 ATOM 2391 N N . HIS A 0 292 . -2.716 -31.499 -37.150 1.00 19.30 292 A 1 ATOM 2392 C CA . HIS A 0 292 . -2.046 -30.608 -38.090 1.00 19.30 292 A 1 ATOM 2393 C C . HIS A 0 292 . -3.057 -29.988 -39.065 1.00 19.30 292 A 1 ATOM 2394 C CB . HIS A 0 292 . -1.047 -31.449 -38.911 1.00 19.30 292 A 1 ATOM 2395 O O . HIS A 0 292 . -4.012 -30.661 -39.438 1.00 19.30 292 A 1 ATOM 2396 C CG . HIS A 0 292 . 0.314 -31.615 -38.290 1.00 19.30 292 A 1 ATOM 2397 C CD2 . HIS A 0 292 . 0.876 -32.760 -37.792 1.00 19.30 292 A 1 ATOM 2398 N ND1 . HIS A 0 292 . 1.281 -30.641 -38.253 1.00 19.30 292 A 1 ATOM 2399 C CE1 . HIS A 0 292 . 2.396 -31.178 -37.734 1.00 19.30 292 A 1 ATOM 2400 N NE2 . HIS A 0 292 . 2.197 -32.468 -37.429 1.00 19.30 292 A 1 ATOM 2401 N N . ASP A 0 293 . -2.811 -28.738 -39.474 1.00 22.23 293 A 1 ATOM 2402 C CA . ASP A 0 293 . -2.749 -28.265 -40.877 1.00 22.23 293 A 1 ATOM 2403 C C . ASP A 0 293 . -2.532 -26.735 -40.869 1.00 22.23 293 A 1 ATOM 2404 C CB . ASP A 0 293 . -3.992 -28.658 -41.705 1.00 22.23 293 A 1 ATOM 2405 O O . ASP A 0 293 . -3.288 -25.984 -40.264 1.00 22.23 293 A 1 ATOM 2406 C CG . ASP A 0 293 . -3.824 -29.999 -42.445 1.00 22.23 293 A 1 ATOM 2407 O OD1 . ASP A 0 293 . -2.689 -30.528 -42.460 1.00 22.23 293 A 1 ATOM 2408 O OD2 . ASP A 0 293 . -4.806 -30.441 -43.080 1.00 22.23 293 A 1 ATOM 2409 N N . HIS A 0 294 . -1.339 -26.246 -41.221 1.00 21.11 294 A 1 ATOM 2410 C CA . HIS A 0 294 . -0.844 -25.886 -42.562 1.00 21.11 294 A 1 ATOM 2411 C C . HIS A 0 294 . -1.214 -24.461 -43.035 1.00 21.11 294 A 1 ATOM 2412 C CB . HIS A 0 294 . -1.058 -26.954 -43.655 1.00 21.11 294 A 1 ATOM 2413 O O . HIS A 0 294 . -2.333 -24.171 -43.428 1.00 21.11 294 A 1 ATOM 2414 C CG . HIS A 0 294 . -0.022 -28.057 -43.676 1.00 21.11 294 A 1 ATOM 2415 C CD2 . HIS A 0 294 . -0.261 -29.388 -43.899 1.00 21.11 294 A 1 ATOM 2416 N ND1 . HIS A 0 294 . 1.352 -27.914 -43.599 1.00 21.11 294 A 1 ATOM 2417 C CE1 . HIS A 0 294 . 1.912 -29.122 -43.751 1.00 21.11 294 A 1 ATOM 2418 N NE2 . HIS A 0 294 . 0.972 -30.051 -43.935 1.00 21.11 294 A 1 ATOM 2419 N N . HIS A 0 295 . -0.171 -23.617 -43.054 1.00 21.13 295 A 1 ATOM 2420 C CA . HIS A 0 295 . 0.164 -22.564 -44.026 1.00 21.13 295 A 1 ATOM 2421 C C . HIS A 0 295 . -0.925 -21.606 -44.550 1.00 21.13 295 A 1 ATOM 2422 C CB . HIS A 0 295 . 0.850 -23.227 -45.237 1.00 21.13 295 A 1 ATOM 2423 O O . HIS A 0 295 . -1.750 -21.990 -45.371 1.00 21.13 295 A 1 ATOM 2424 C CG . HIS A 0 295 . 2.109 -23.980 -44.909 1.00 21.13 295 A 1 ATOM 2425 C CD2 . HIS A 0 295 . 2.298 -25.328 -45.028 1.00 21.13 295 A 1 ATOM 2426 N ND1 . HIS A 0 295 . 3.297 -23.439 -44.470 1.00 21.13 295 A 1 ATOM 2427 C CE1 . HIS A 0 295 . 4.171 -24.445 -44.298 1.00 21.13 295 A 1 ATOM 2428 N NE2 . HIS A 0 295 . 3.595 -25.618 -44.598 1.00 21.13 295 A 1 ATOM 2429 N N . ARG A 0 296 . -0.701 -20.293 -44.366 1.00 21.96 296 A 1 ATOM 2430 C CA . ARG A 0 296 . -0.235 -19.405 -45.459 1.00 21.96 296 A 1 ATOM 2431 C C . ARG A 0 296 . 0.064 -17.975 -44.991 1.00 21.96 296 A 1 ATOM 2432 C CB . ARG A 0 296 . -1.221 -19.352 -46.649 1.00 21.96 296 A 1 ATOM 2433 O O . ARG A 0 296 . -0.631 -17.402 -44.167 1.00 21.96 296 A 1 ATOM 2434 C CG . ARG A 0 296 . -0.711 -20.210 -47.821 1.00 21.96 296 A 1 ATOM 2435 C CD . ARG A 0 296 . -1.743 -20.261 -48.949 1.00 21.96 296 A 1 ATOM 2436 N NE . ARG A 0 296 . -1.251 -21.044 -50.101 1.00 21.96 296 A 1 ATOM 2437 N NH1 . ARG A 0 296 . -3.138 -20.856 -51.387 1.00 21.96 296 A 1 ATOM 2438 N NH2 . ARG A 0 296 . -1.389 -22.003 -52.165 1.00 21.96 296 A 1 ATOM 2439 C CZ . ARG A 0 296 . -1.924 -21.296 -51.208 1.00 21.96 296 A 1 ATOM 2440 N N . HIS A 0 297 . 1.135 -17.450 -45.579 1.00 20.59 297 A 1 ATOM 2441 C CA . HIS A 0 297 . 1.655 -16.086 -45.547 1.00 20.59 297 A 1 ATOM 2442 C C . HIS A 0 297 . 0.657 -15.024 -46.042 1.00 20.59 297 A 1 ATOM 2443 C CB . HIS A 0 297 . 2.836 -16.077 -46.536 1.00 20.59 297 A 1 ATOM 2444 O O . HIS A 0 297 . -0.138 -15.339 -46.916 1.00 20.59 297 A 1 ATOM 2445 C CG . HIS A 0 297 . 4.027 -16.895 -46.113 1.00 20.59 297 A 1 ATOM 2446 C CD2 . HIS A 0 297 . 4.298 -18.206 -46.405 1.00 20.59 297 A 1 ATOM 2447 N ND1 . HIS A 0 297 . 5.099 -16.409 -45.404 1.00 20.59 297 A 1 ATOM 2448 C CE1 . HIS A 0 297 . 5.990 -17.402 -45.260 1.00 20.59 297 A 1 ATOM 2449 N NE2 . HIS A 0 297 . 5.537 -18.523 -45.843 1.00 20.59 297 A 1 ATOM 2450 N N . HIS A 0 298 . 0.787 -13.781 -45.549 1.00 24.45 298 A 1 ATOM 2451 C CA . HIS A 0 298 . 0.811 -12.488 -46.279 1.00 24.45 298 A 1 ATOM 2452 C C . HIS A 0 298 . 0.835 -11.352 -45.223 1.00 24.45 298 A 1 ATOM 2453 C CB . HIS A 0 298 . -0.372 -12.319 -47.257 1.00 24.45 298 A 1 ATOM 2454 O O . HIS A 0 298 . -0.069 -11.253 -44.409 1.00 24.45 298 A 1 ATOM 2455 C CG . HIS A 0 298 . -0.087 -12.880 -48.638 1.00 24.45 298 A 1 ATOM 2456 C CD2 . HIS A 0 298 . -0.731 -13.915 -49.264 1.00 24.45 298 A 1 ATOM 2457 N ND1 . HIS A 0 298 . 0.893 -12.445 -49.505 1.00 24.45 298 A 1 ATOM 2458 C CE1 . HIS A 0 298 . 0.854 -13.216 -50.605 1.00 24.45 298 A 1 ATOM 2459 N NE2 . HIS A 0 298 . -0.113 -14.137 -50.501 1.00 24.45 298 A 1 ATOM 2460 N N . HIS A 0 299 . 1.974 -10.698 -44.977 1.00 20.11 299 A 1 ATOM 2461 C CA . HIS A 0 299 . 2.467 -9.468 -45.623 1.00 20.11 299 A 1 ATOM 2462 C C . HIS A 0 299 . 1.684 -8.172 -45.302 1.00 20.11 299 A 1 ATOM 2463 C CB . HIS A 0 299 . 2.725 -9.625 -47.134 1.00 20.11 299 A 1 ATOM 2464 O O . HIS A 0 299 . 0.559 -8.001 -45.750 1.00 20.11 299 A 1 ATOM 2465 C CG . HIS A 0 299 . 4.132 -10.057 -47.469 1.00 20.11 299 A 1 ATOM 2466 C CD2 . HIS A 0 299 . 4.521 -11.298 -47.892 1.00 20.11 299 A 1 ATOM 2467 N ND1 . HIS A 0 299 . 5.269 -9.276 -47.413 1.00 20.11 299 A 1 ATOM 2468 C CE1 . HIS A 0 299 . 6.314 -10.041 -47.771 1.00 20.11 299 A 1 ATOM 2469 N NE2 . HIS A 0 299 . 5.905 -11.284 -48.070 1.00 20.11 299 A 1 ATOM 2470 N N . HIS A 0 300 . 2.429 -7.236 -44.690 1.00 21.39 300 A 1 ATOM 2471 C CA . HIS A 0 300 . 2.493 -5.789 -44.961 1.00 21.39 300 A 1 ATOM 2472 C C . HIS A 0 300 . 1.746 -4.740 -44.096 1.00 21.39 300 A 1 ATOM 2473 C CB . HIS A 0 300 . 2.399 -5.486 -46.468 1.00 21.39 300 A 1 ATOM 2474 O O . HIS A 0 300 . 0.525 -4.677 -44.054 1.00 21.39 300 A 1 ATOM 2475 C CG . HIS A 0 300 . 3.708 -5.643 -47.194 1.00 21.39 300 A 1 ATOM 2476 C CD2 . HIS A 0 300 . 3.961 -6.450 -48.268 1.00 21.39 300 A 1 ATOM 2477 N ND1 . HIS A 0 300 . 4.880 -4.981 -46.902 1.00 21.39 300 A 1 ATOM 2478 C CE1 . HIS A 0 300 . 5.827 -5.421 -47.744 1.00 21.39 300 A 1 ATOM 2479 N NE2 . HIS A 0 300 . 5.323 -6.355 -48.565 1.00 21.39 300 A 1 ATOM 2480 N N . HIS A 0 301 . 2.594 -3.820 -43.602 1.00 21.58 301 A 1 ATOM 2481 C CA . HIS A 0 301 . 2.468 -2.362 -43.433 1.00 21.58 301 A 1 ATOM 2482 C C . HIS A 0 301 . 2.322 -1.742 -42.031 1.00 21.58 301 A 1 ATOM 2483 C CB . HIS A 0 301 . 1.666 -1.655 -44.534 1.00 21.58 301 A 1 ATOM 2484 O O . HIS A 0 301 . 1.269 -1.732 -41.406 1.00 21.58 301 A 1 ATOM 2485 C CG . HIS A 0 301 . 2.396 -1.653 -45.857 1.00 21.58 301 A 1 ATOM 2486 C CD2 . HIS A 0 301 . 1.916 -2.095 -47.058 1.00 21.58 301 A 1 ATOM 2487 N ND1 . HIS A 0 301 . 3.690 -1.222 -46.073 1.00 21.58 301 A 1 ATOM 2488 C CE1 . HIS A 0 301 . 3.989 -1.441 -47.363 1.00 21.58 301 A 1 ATOM 2489 N NE2 . HIS A 0 301 . 2.950 -2.004 -47.997 1.00 21.58 301 A 1 ATOM 2490 N N . ASP A 0 302 . 3.458 -1.152 -41.643 1.00 21.53 302 A 1 ATOM 2491 C CA . ASP A 0 302 . 3.713 0.039 -40.833 1.00 21.53 302 A 1 ATOM 2492 C C . ASP A 0 302 . 2.543 1.020 -40.678 1.00 21.53 302 A 1 ATOM 2493 C CB . ASP A 0 302 . 4.859 0.807 -41.528 1.00 21.53 302 A 1 ATOM 2494 O O . ASP A 0 302 . 1.983 1.521 -41.652 1.00 21.53 302 A 1 ATOM 2495 C CG . ASP A 0 302 . 6.075 -0.079 -41.795 1.00 21.53 302 A 1 ATOM 2496 O OD1 . ASP A 0 302 . 6.658 -0.557 -40.801 1.00 21.53 302 A 1 ATOM 2497 O OD2 . ASP A 0 302 . 6.330 -0.368 -42.987 1.00 21.53 302 A 1 ATOM 2498 N N . SER A 0 303 . 2.257 1.398 -39.433 1.00 22.33 303 A 1 ATOM 2499 C CA . SER A 0 303 . 1.618 2.668 -39.076 1.00 22.33 303 A 1 ATOM 2500 C C . SER A 0 303 . 2.095 3.062 -37.679 1.00 22.33 303 A 1 ATOM 2501 C CB . SER A 0 303 . 0.089 2.578 -39.127 1.00 22.33 303 A 1 ATOM 2502 O O . SER A 0 303 . 1.689 2.486 -36.673 1.00 22.33 303 A 1 ATOM 2503 O OG . SER A 0 303 . -0.332 2.216 -40.425 1.00 22.33 303 A 1 ATOM 2504 N N . TYR A 0 304 . 3.035 4.005 -37.647 1.00 20.66 304 A 1 ATOM 2505 C CA . TYR A 0 304 . 3.452 4.743 -36.462 1.00 20.66 304 A 1 ATOM 2506 C C . TYR A 0 304 . 2.353 5.748 -36.107 1.00 20.66 304 A 1 ATOM 2507 C CB . TYR A 0 304 . 4.738 5.529 -36.791 1.00 20.66 304 A 1 ATOM 2508 O O . TYR A 0 304 . 2.223 6.749 -36.806 1.00 20.66 304 A 1 ATOM 2509 C CG . TYR A 0 304 . 6.044 4.768 -36.719 1.00 20.66 304 A 1 ATOM 2510 C CD1 . TYR A 0 304 . 6.845 4.897 -35.568 1.00 20.66 304 A 1 ATOM 2511 C CD2 . TYR A 0 304 . 6.492 3.992 -37.806 1.00 20.66 304 A 1 ATOM 2512 C CE1 . TYR A 0 304 . 8.093 4.252 -35.497 1.00 20.66 304 A 1 ATOM 2513 C CE2 . TYR A 0 304 . 7.740 3.341 -37.738 1.00 20.66 304 A 1 ATOM 2514 O OH . TYR A 0 304 . 9.748 2.853 -36.518 1.00 20.66 304 A 1 ATOM 2515 C CZ . TYR A 0 304 . 8.541 3.473 -36.585 1.00 20.66 304 A 1 ATOM 2516 N N . ASP A 0 305 . 1.623 5.539 -35.014 1.00 24.36 305 A 1 ATOM 2517 C CA . ASP A 0 305 . 0.725 6.562 -34.472 1.00 24.36 305 A 1 ATOM 2518 C C . ASP A 0 305 . 1.257 7.089 -33.135 1.00 24.36 305 A 1 ATOM 2519 C CB . ASP A 0 305 . -0.733 6.076 -34.426 1.00 24.36 305 A 1 ATOM 2520 O O . ASP A 0 305 . 1.204 6.440 -32.088 1.00 24.36 305 A 1 ATOM 2521 C CG . ASP A 0 305 . -1.469 6.255 -35.765 1.00 24.36 305 A 1 ATOM 2522 O OD1 . ASP A 0 305 . -1.148 7.221 -36.495 1.00 24.36 305 A 1 ATOM 2523 O OD2 . ASP A 0 305 . -2.407 5.468 -36.010 1.00 24.36 305 A 1 ATOM 2524 N N . LEU A 0 306 . 1.803 8.308 -33.199 1.00 22.01 306 A 1 ATOM 2525 C CA . LEU A 0 306 . 2.130 9.134 -32.045 1.00 22.01 306 A 1 ATOM 2526 C C . LEU A 0 306 . 0.839 9.477 -31.285 1.00 22.01 306 A 1 ATOM 2527 C CB . LEU A 0 306 . 2.815 10.444 -32.495 1.00 22.01 306 A 1 ATOM 2528 O O . LEU A 0 306 . -0.013 10.199 -31.802 1.00 22.01 306 A 1 ATOM 2529 C CG . LEU A 0 306 . 4.313 10.348 -32.839 1.00 22.01 306 A 1 ATOM 2530 C CD1 . LEU A 0 306 . 4.566 10.095 -34.326 1.00 22.01 306 A 1 ATOM 2531 C CD2 . LEU A 0 306 . 5.001 11.667 -32.468 1.00 22.01 306 A 1 ATOM 2532 N N . LEU A 0 307 . 0.726 9.032 -30.031 1.00 24.14 307 A 1 ATOM 2533 C CA . LEU A 0 307 . -0.350 9.448 -29.128 1.00 24.14 307 A 1 ATOM 2534 C C . LEU A 0 307 . -0.313 10.979 -28.896 1.00 24.14 307 A 1 ATOM 2535 C CB . LEU A 0 307 . -0.258 8.704 -27.780 1.00 24.14 307 A 1 ATOM 2536 O O . LEU A 0 307 . 0.682 11.496 -28.375 1.00 24.14 307 A 1 ATOM 2537 C CG . LEU A 0 307 . -1.210 7.500 -27.659 1.00 24.14 307 A 1 ATOM 2538 C CD1 . LEU A 0 307 . -0.672 6.260 -28.370 1.00 24.14 307 A 1 ATOM 2539 C CD2 . LEU A 0 307 . -1.403 7.158 -26.183 1.00 24.14 307 A 1 ATOM 2540 N N . PRO A 0 308 . -1.386 11.730 -29.215 1.00 23.87 308 A 1 ATOM 2541 C CA . PRO A 0 308 . -1.451 13.164 -28.955 1.00 23.87 308 A 1 ATOM 2542 C C . PRO A 0 308 . -1.587 13.472 -27.458 1.00 23.87 308 A 1 ATOM 2543 C CB . PRO A 0 308 . -2.647 13.698 -29.758 1.00 23.87 308 A 1 ATOM 2544 O O . PRO A 0 308 . -2.315 12.807 -26.722 1.00 23.87 308 A 1 ATOM 2545 C CG . PRO A 0 308 . -2.956 12.583 -30.755 1.00 23.87 308 A 1 ATOM 2546 C CD . PRO A 0 308 . -2.534 11.325 -30.008 1.00 23.87 308 A 1 ATOM 2547 N N . LYS A 0 309 . -0.944 14.567 -27.030 1.00 25.92 309 A 1 ATOM 2548 C CA . LYS A 0 309 . -0.833 15.109 -25.656 1.00 25.92 309 A 1 ATOM 2549 C C . LYS A 0 309 . -2.137 15.253 -24.840 1.00 25.92 309 A 1 ATOM 2550 C CB . LYS A 0 309 . -0.139 16.486 -25.750 1.00 25.92 309 A 1 ATOM 2551 O O . LYS A 0 309 . -2.060 15.593 -23.665 1.00 25.92 309 A 1 ATOM 2552 C CG . LYS A 0 309 . 1.371 16.398 -26.026 1.00 25.92 309 A 1 ATOM 2553 C CD . LYS A 0 309 . 1.972 17.801 -26.210 1.00 25.92 309 A 1 ATOM 2554 C CE . LYS A 0 309 . 3.500 17.723 -26.336 1.00 25.92 309 A 1 ATOM 2555 N NZ . LYS A 0 309 . 4.099 19.055 -26.606 1.00 25.92 309 A 1 ATOM 2556 N N . GLN A 0 310 . -3.321 15.006 -25.400 1.00 22.34 310 A 1 ATOM 2557 C CA . GLN A 0 310 . -4.597 15.187 -24.697 1.00 22.34 310 A 1 ATOM 2558 C C . GLN A 0 310 . -4.910 14.086 -23.666 1.00 22.34 310 A 1 ATOM 2559 C CB . GLN A 0 310 . -5.729 15.373 -25.717 1.00 22.34 310 A 1 ATOM 2560 O O . GLN A 0 310 . -5.606 14.367 -22.695 1.00 22.34 310 A 1 ATOM 2561 C CG . GLN A 0 310 . -5.647 16.757 -26.388 1.00 22.34 310 A 1 ATOM 2562 C CD . GLN A 0 310 . -6.798 17.020 -27.353 1.00 22.34 310 A 1 ATOM 2563 N NE2 . GLN A 0 310 . -7.079 18.263 -27.680 1.00 22.34 310 A 1 ATOM 2564 O OE1 . GLN A 0 310 . -7.456 16.126 -27.846 1.00 22.34 310 A 1 ATOM 2565 N N . GLN A 0 311 . -4.335 12.881 -23.779 1.00 25.98 311 A 1 ATOM 2566 C CA . GLN A 0 311 . -4.501 11.835 -22.750 1.00 25.98 311 A 1 ATOM 2567 C C . GLN A 0 311 . -3.646 12.055 -21.487 1.00 25.98 311 A 1 ATOM 2568 C CB . GLN A 0 311 . -4.267 10.445 -23.365 1.00 25.98 311 A 1 ATOM 2569 O O . GLN A 0 311 . -3.887 11.416 -20.465 1.00 25.98 311 A 1 ATOM 2570 C CG . GLN A 0 311 . -5.539 9.937 -24.065 1.00 25.98 311 A 1 ATOM 2571 C CD . GLN A 0 311 . -5.353 8.561 -24.694 1.00 25.98 311 A 1 ATOM 2572 N NE2 . GLN A 0 311 . -6.383 7.747 -24.766 1.00 25.98 311 A 1 ATOM 2573 O OE1 . GLN A 0 311 . -4.286 8.195 -25.147 1.00 25.98 311 A 1 ATOM 2574 N N . TYR A 0 312 . -2.694 12.997 -21.503 1.00 25.26 312 A 1 ATOM 2575 C CA . TYR A 0 312 . -1.834 13.271 -20.346 1.00 25.26 312 A 1 ATOM 2576 C C . TYR A 0 312 . -2.586 13.947 -19.182 1.00 25.26 312 A 1 ATOM 2577 C CB . TYR A 0 312 . -0.621 14.091 -20.809 1.00 25.26 312 A 1 ATOM 2578 O O . TYR A 0 312 . -2.208 13.769 -18.029 1.00 25.26 312 A 1 ATOM 2579 C CG . TYR A 0 312 . 0.569 14.030 -19.868 1.00 25.26 312 A 1 ATOM 2580 C CD1 . TYR A 0 312 . 0.758 15.038 -18.903 1.00 25.26 312 A 1 ATOM 2581 C CD2 . TYR A 0 312 . 1.487 12.963 -19.958 1.00 25.26 312 A 1 ATOM 2582 C CE1 . TYR A 0 312 . 1.870 14.990 -18.041 1.00 25.26 312 A 1 ATOM 2583 C CE2 . TYR A 0 312 . 2.596 12.905 -19.089 1.00 25.26 312 A 1 ATOM 2584 O OH . TYR A 0 312 . 3.869 13.907 -17.305 1.00 25.26 312 A 1 ATOM 2585 C CZ . TYR A 0 312 . 2.790 13.924 -18.133 1.00 25.26 312 A 1 ATOM 2586 N N . ASN A 0 313 . -3.683 14.666 -19.453 1.00 23.92 313 A 1 ATOM 2587 C CA . ASN A 0 313 . -4.400 15.427 -18.421 1.00 23.92 313 A 1 ATOM 2588 C C . ASN A 0 313 . -5.518 14.642 -17.705 1.00 23.92 313 A 1 ATOM 2589 C CB . ASN A 0 313 . -4.899 16.752 -19.027 1.00 23.92 313 A 1 ATOM 2590 O O . ASN A 0 313 . -6.000 15.097 -16.669 1.00 23.92 313 A 1 ATOM 2591 C CG . ASN A 0 313 . -3.785 17.756 -19.280 1.00 23.92 313 A 1 ATOM 2592 N ND2 . ASN A 0 313 . -4.108 18.884 -19.869 1.00 23.92 313 A 1 ATOM 2593 O OD1 . ASN A 0 313 . -2.622 17.566 -18.965 1.00 23.92 313 A 1 ATOM 2594 N N . GLN A 0 314 . -5.918 13.465 -18.202 1.00 21.67 314 A 1 ATOM 2595 C CA . GLN A 0 314 . -6.978 12.663 -17.566 1.00 21.67 314 A 1 ATOM 2596 C C . GLN A 0 314 . -6.456 11.707 -16.481 1.00 21.67 314 A 1 ATOM 2597 C CB . GLN A 0 314 . -7.793 11.919 -18.634 1.00 21.67 314 A 1 ATOM 2598 O O . GLN A 0 314 . -7.204 11.328 -15.589 1.00 21.67 314 A 1 ATOM 2599 C CG . GLN A 0 314 . -8.696 12.887 -19.418 1.00 21.67 314 A 1 ATOM 2600 C CD . GLN A 0 314 . -9.602 12.186 -20.426 1.00 21.67 314 A 1 ATOM 2601 N NE2 . GLN A 0 314 . -10.578 12.879 -20.971 1.00 21.67 314 A 1 ATOM 2602 O OE1 . GLN A 0 314 . -9.449 11.026 -20.768 1.00 21.67 314 A 1 ATOM 2603 N N . LEU A 0 315 . -5.167 11.352 -16.497 1.00 23.78 315 A 1 ATOM 2604 C CA . LEU A 0 315 . -4.577 10.458 -15.489 1.00 23.78 315 A 1 ATOM 2605 C C . LEU A 0 315 . -4.230 11.159 -14.165 1.00 23.78 315 A 1 ATOM 2606 C CB . LEU A 0 315 . -3.366 9.747 -16.117 1.00 23.78 315 A 1 ATOM 2607 O O . LEU A 0 315 . -4.044 10.486 -13.154 1.00 23.78 315 A 1 ATOM 2608 C CG . LEU A 0 315 . -3.801 8.508 -16.928 1.00 23.78 315 A 1 ATOM 2609 C CD1 . LEU A 0 315 . -2.922 8.325 -18.163 1.00 23.78 315 A 1 ATOM 2610 C CD2 . LEU A 0 315 . -3.707 7.241 -16.073 1.00 23.78 315 A 1 ATOM 2611 N N . THR A 0 316 . -4.159 12.493 -14.139 1.00 23.32 316 A 1 ATOM 2612 C CA . THR A 0 316 . -3.802 13.270 -12.936 1.00 23.32 316 A 1 ATOM 2613 C C . THR A 0 316 . -4.968 14.015 -12.288 1.00 23.32 316 A 1 ATOM 2614 C CB . THR A 0 316 . -2.625 14.216 -13.209 1.00 23.32 316 A 1 ATOM 2615 O O . THR A 0 316 . -4.756 14.691 -11.286 1.00 23.32 316 A 1 ATOM 2616 C CG2 . THR A 0 316 . -1.310 13.441 -13.301 1.00 23.32 316 A 1 ATOM 2617 O OG1 . THR A 0 316 . -2.807 14.890 -14.434 1.00 23.32 316 A 1 ATOM 2618 N N . SER A 0 317 . -6.198 13.860 -12.783 1.00 20.28 317 A 1 ATOM 2619 C CA . SER A 0 317 . -7.387 14.497 -12.205 1.00 20.28 317 A 1 ATOM 2620 C C . SER A 0 317 . -8.489 13.477 -11.903 1.00 20.28 317 A 1 ATOM 2621 C CB . SER A 0 317 . -7.859 15.674 -13.075 1.00 20.28 317 A 1 ATOM 2622 O O . SER A 0 317 . -9.551 13.472 -12.509 1.00 20.28 317 A 1 ATOM 2623 O OG . SER A 0 317 . -8.043 15.299 -14.430 1.00 20.28 317 A 1 ATOM 2624 N N . PHE A 0 318 . -8.282 12.639 -10.883 1.00 22.58 318 A 1 ATOM 2625 C CA . PHE A 0 318 . -9.422 12.169 -10.085 1.00 22.58 318 A 1 ATOM 2626 C C . PHE A 0 318 . -9.832 13.303 -9.133 1.00 22.58 318 A 1 ATOM 2627 C CB . PHE A 0 318 . -9.125 10.835 -9.376 1.00 22.58 318 A 1 ATOM 2628 O O . PHE A 0 318 . -9.712 13.194 -7.914 1.00 22.58 318 A 1 ATOM 2629 C CG . PHE A 0 318 . -9.344 9.603 -10.236 1.00 22.58 318 A 1 ATOM 2630 C CD1 . PHE A 0 318 . -10.630 9.034 -10.335 1.00 22.58 318 A 1 ATOM 2631 C CD2 . PHE A 0 318 . -8.268 9.017 -10.928 1.00 22.58 318 A 1 ATOM 2632 C CE1 . PHE A 0 318 . -10.836 7.882 -11.114 1.00 22.58 318 A 1 ATOM 2633 C CE2 . PHE A 0 318 . -8.475 7.863 -11.707 1.00 22.58 318 A 1 ATOM 2634 C CZ . PHE A 0 318 . -9.758 7.295 -11.799 1.00 22.58 318 A 1 ATOM 2635 N N . GLU A 0 319 . -10.280 14.430 -9.694 1.00 19.45 319 A 1 ATOM 2636 C CA . GLU A 0 319 . -11.218 15.267 -8.959 1.00 19.45 319 A 1 ATOM 2637 C C . GLU A 0 319 . -12.500 14.449 -8.866 1.00 19.45 319 A 1 ATOM 2638 C CB . GLU A 0 319 . -11.453 16.633 -9.627 1.00 19.45 319 A 1 ATOM 2639 O O . GLU A 0 319 . -13.076 14.038 -9.875 1.00 19.45 319 A 1 ATOM 2640 C CG . GLU A 0 319 . -10.444 17.671 -9.109 1.00 19.45 319 A 1 ATOM 2641 C CD . GLU A 0 319 . -10.664 19.083 -9.678 1.00 19.45 319 A 1 ATOM 2642 O OE1 . GLU A 0 319 . -10.185 20.037 -9.024 1.00 19.45 319 A 1 ATOM 2643 O OE2 . GLU A 0 319 . -11.274 19.200 -10.764 1.00 19.45 319 A 1 ATOM 2644 N N . ILE A 0 320 . -12.903 14.148 -7.634 1.00 21.33 320 A 1 ATOM 2645 C CA . ILE A 0 320 . -14.231 13.635 -7.324 1.00 21.33 320 A 1 ATOM 2646 C C . ILE A 0 320 . -15.193 14.726 -7.791 1.00 21.33 320 A 1 ATOM 2647 C CB . ILE A 0 320 . -14.343 13.336 -5.809 1.00 21.33 320 A 1 ATOM 2648 O O . ILE A 0 320 . -15.480 15.662 -7.050 1.00 21.33 320 A 1 ATOM 2649 C CG1 . ILE A 0 320 . -13.320 12.255 -5.380 1.00 21.33 320 A 1 ATOM 2650 C CG2 . ILE A 0 320 . -15.772 12.892 -5.436 1.00 21.33 320 A 1 ATOM 2651 C CD1 . ILE A 0 320 . -13.104 12.187 -3.863 1.00 21.33 320 A 1 ATOM 2652 N N . LEU A 0 321 . -15.619 14.649 -9.050 1.00 18.69 321 A 1 ATOM 2653 C CA . LEU A 0 321 . -16.682 15.480 -9.584 1.00 18.69 321 A 1 ATOM 2654 C C . LEU A 0 321 . -17.916 15.198 -8.718 1.00 18.69 321 A 1 ATOM 2655 C CB . LEU A 0 321 . -16.918 15.128 -11.067 1.00 18.69 321 A 1 ATOM 2656 O O . LEU A 0 321 . -18.397 14.059 -8.719 1.00 18.69 321 A 1 ATOM 2657 C CG . LEU A 0 321 . -15.930 15.835 -12.016 1.00 18.69 321 A 1 ATOM 2658 C CD1 . LEU A 0 321 . -15.683 14.992 -13.268 1.00 18.69 321 A 1 ATOM 2659 C CD2 . LEU A 0 321 . -16.481 17.194 -12.459 1.00 18.69 321 A 1 ATOM 2660 N N . PRO A 0 322 . -18.431 16.174 -7.946 1.00 20.44 322 A 1 ATOM 2661 C CA . PRO A 0 322 . -19.747 16.020 -7.354 1.00 20.44 322 A 1 ATOM 2662 C C . PRO A 0 322 . -20.758 15.779 -8.485 1.00 20.44 322 A 1 ATOM 2663 C CB . PRO A 0 322 . -20.007 17.295 -6.548 1.00 20.44 322 A 1 ATOM 2664 O O . PRO A 0 322 . -20.553 16.266 -9.603 1.00 20.44 322 A 1 ATOM 2665 C CG . PRO A 0 322 . -19.107 18.333 -7.214 1.00 20.44 322 A 1 ATOM 2666 C CD . PRO A 0 322 . -17.928 17.524 -7.743 1.00 20.44 322 A 1 ATOM 2667 N N . PRO A 0 323 . -21.814 14.988 -8.228 1.00 23.57 323 A 1 ATOM 2668 C CA . PRO A 0 323 . -22.691 14.468 -9.266 1.00 23.57 323 A 1 ATOM 2669 C C . PRO A 0 323 . -23.194 15.604 -10.154 1.00 23.57 323 A 1 ATOM 2670 C CB . PRO A 0 323 . -23.813 13.714 -8.543 1.00 23.57 323 A 1 ATOM 2671 O O . PRO A 0 323 . -23.808 16.562 -9.685 1.00 23.57 323 A 1 ATOM 2672 C CG . PRO A 0 323 . -23.759 14.251 -7.112 1.00 23.57 323 A 1 ATOM 2673 C CD . PRO A 0 323 . -22.286 14.593 -6.917 1.00 23.57 323 A 1 ATOM 2674 N N . ASN A 0 324 . -22.872 15.484 -11.442 1.00 22.51 324 A 1 ATOM 2675 C CA . ASN A 0 324 . -23.256 16.406 -12.495 1.00 22.51 324 A 1 ATOM 2676 C C . ASN A 0 324 . -24.784 16.529 -12.520 1.00 22.51 324 A 1 ATOM 2677 C CB . ASN A 0 324 . -22.668 15.870 -13.815 1.00 22.51 324 A 1 ATOM 2678 O O . ASN A 0 324 . -25.484 15.647 -13.018 1.00 22.51 324 A 1 ATOM 2679 C CG . ASN A 0 324 . -22.944 16.763 -15.010 1.00 22.51 324 A 1 ATOM 2680 N ND2 . ASN A 0 324 . -22.598 16.325 -16.199 1.00 22.51 324 A 1 ATOM 2681 O OD1 . ASN A 0 324 . -23.454 17.861 -14.910 1.00 22.51 324 A 1 ATOM 2682 N N . ASN A 0 325 . -25.288 17.629 -11.963 1.00 22.12 325 A 1 ATOM 2683 C CA . ASN A 0 325 . -26.682 18.036 -12.031 1.00 22.12 325 A 1 ATOM 2684 C C . ASN A 0 325 . -26.953 18.622 -13.425 1.00 22.12 325 A 1 ATOM 2685 C CB . ASN A 0 325 . -26.971 18.997 -10.861 1.00 22.12 325 A 1 ATOM 2686 O O . ASN A 0 325 . -27.148 19.826 -13.591 1.00 22.12 325 A 1 ATOM 2687 C CG . ASN A 0 325 . -28.455 19.202 -10.613 1.00 22.12 325 A 1 ATOM 2688 N ND2 . ASN A 0 325 . -28.814 20.188 -9.824 1.00 22.12 325 A 1 ATOM 2689 O OD1 . ASN A 0 325 . -29.309 18.467 -11.071 1.00 22.12 325 A 1 ATOM 2690 N N . ASN A 0 326 . -26.885 17.768 -14.447 1.00 23.03 326 A 1 ATOM 2691 C CA . ASN A 0 326 . -27.281 18.125 -15.797 1.00 23.03 326 A 1 ATOM 2692 C C . ASN A 0 326 . -28.793 17.919 -15.914 1.00 23.03 326 A 1 ATOM 2693 C CB . ASN A 0 326 . -26.436 17.367 -16.844 1.00 23.03 326 A 1 ATOM 2694 O O . ASN A 0 326 . -29.289 16.804 -16.066 1.00 23.03 326 A 1 ATOM 2695 C CG . ASN A 0 326 . -25.607 18.280 -17.739 1.00 23.03 326 A 1 ATOM 2696 N ND2 . ASN A 0 326 . -24.829 17.706 -18.628 1.00 23.03 326 A 1 ATOM 2697 O OD1 . ASN A 0 326 . -25.644 19.496 -17.700 1.00 23.03 326 A 1 ATOM 2698 N N . ASN A 0 327 . -29.499 19.042 -15.795 1.00 21.98 327 A 1 ATOM 2699 C CA . ASN A 0 327 . -30.898 19.236 -16.144 1.00 21.98 327 A 1 ATOM 2700 C C . ASN A 0 327 . -31.314 18.438 -17.387 1.00 21.98 327 A 1 ATOM 2701 C CB . ASN A 0 327 . -31.079 20.732 -16.480 1.00 21.98 327 A 1 ATOM 2702 O O . ASN A 0 327 . -30.641 18.510 -18.412 1.00 21.98 327 A 1 ATOM 2703 C CG . ASN A 0 327 . -31.222 21.630 -15.273 1.00 21.98 327 A 1 ATOM 2704 N ND2 . ASN A 0 327 . -30.757 22.855 -15.356 1.00 21.98 327 A 1 ATOM 2705 O OD1 . ASN A 0 327 . -31.799 21.271 -14.266 1.00 21.98 327 A 1 ATOM 2706 N N . ASN A 0 328 . -32.495 17.818 -17.330 1.00 24.14 328 A 1 ATOM 2707 C CA . ASN A 0 328 . -33.486 17.925 -18.402 1.00 24.14 328 A 1 ATOM 2708 C C . ASN A 0 328 . -34.884 17.536 -17.892 1.00 24.14 328 A 1 ATOM 2709 C CB . ASN A 0 328 . -33.065 17.117 -19.650 1.00 24.14 328 A 1 ATOM 2710 O O . ASN A 0 328 . -35.205 16.365 -17.740 1.00 24.14 328 A 1 ATOM 2711 C CG . ASN A 0 328 . -32.300 17.959 -20.664 1.00 24.14 328 A 1 ATOM 2712 N ND2 . ASN A 0 328 . -31.512 17.338 -21.510 1.00 24.14 328 A 1 ATOM 2713 O OD1 . ASN A 0 328 . -32.434 19.168 -20.757 1.00 24.14 328 A 1 ATOM 2714 N N . ASN A 0 329 . -35.694 18.572 -17.651 1.00 21.47 329 A 1 ATOM 2715 C CA . ASN A 0 329 . -37.141 18.650 -17.870 1.00 21.47 329 A 1 ATOM 2716 C C . ASN A 0 329 . -38.020 17.431 -17.517 1.00 21.47 329 A 1 ATOM 2717 C CB . ASN A 0 329 . -37.351 19.050 -19.347 1.00 21.47 329 A 1 ATOM 2718 O O . ASN A 0 329 . -38.149 16.493 -18.295 1.00 21.47 329 A 1 ATOM 2719 C CG . ASN A 0 329 . -36.918 20.468 -19.660 1.00 21.47 329 A 1 ATOM 2720 N ND2 . ASN A 0 329 . -36.725 20.792 -20.916 1.00 21.47 329 A 1 ATOM 2721 O OD1 . ASN A 0 329 . -36.763 21.305 -18.790 1.00 21.47 329 A 1 ATOM 2722 N N . SER A 0 330 . -38.864 17.568 -16.493 1.00 25.00 330 A 1 ATOM 2723 C CA . SER A 0 330 . -40.243 18.049 -16.707 1.00 25.00 330 A 1 ATOM 2724 C C . SER A 0 330 . -41.038 18.111 -15.393 1.00 25.00 330 A 1 ATOM 2725 C CB . SER A 0 330 . -41.031 17.233 -17.749 1.00 25.00 330 A 1 ATOM 2726 O O . SER A 0 330 . -41.170 17.137 -14.666 1.00 25.00 330 A 1 ATOM 2727 O OG . SER A 0 330 . -40.990 15.850 -17.503 1.00 25.00 330 A 1 ATOM 2728 N N . ASN A 0 331 . -41.528 19.316 -15.099 1.00 22.31 331 A 1 ATOM 2729 C CA . ASN A 0 331 . -42.762 19.671 -14.394 1.00 22.31 331 A 1 ATOM 2730 C C . ASN A 0 331 . -43.446 18.592 -13.529 1.00 22.31 331 A 1 ATOM 2731 C CB . ASN A 0 331 . -43.747 20.165 -15.478 1.00 22.31 331 A 1 ATOM 2732 O O . ASN A 0 331 . -44.215 17.787 -14.044 1.00 22.31 331 A 1 ATOM 2733 C CG . ASN A 0 331 . -43.238 21.342 -16.287 1.00 22.31 331 A 1 ATOM 2734 N ND2 . ASN A 0 331 . -43.848 21.625 -17.413 1.00 22.31 331 A 1 ATOM 2735 O OD1 . ASN A 0 331 . -42.274 22.004 -15.946 1.00 22.31 331 A 1 ATOM 2736 N N . ASN A 0 332 . -43.304 18.685 -12.203 1.00 25.47 332 A 1 ATOM 2737 C CA . ASN A 0 332 . -44.407 19.061 -11.304 1.00 25.47 332 A 1 ATOM 2738 C C . ASN A 0 332 . -44.002 18.933 -9.825 1.00 25.47 332 A 1 ATOM 2739 C CB . ASN A 0 332 . -45.709 18.266 -11.568 1.00 25.47 332 A 1 ATOM 2740 O O . ASN A 0 332 . -43.603 17.875 -9.359 1.00 25.47 332 A 1 ATOM 2741 C CG . ASN A 0 332 . -46.613 18.928 -12.599 1.00 25.47 332 A 1 ATOM 2742 N ND2 . ASN A 0 332 . -47.561 18.201 -13.143 1.00 25.47 332 A 1 ATOM 2743 O OD1 . ASN A 0 332 . -46.514 20.107 -12.906 1.00 25.47 332 A 1 ATOM 2744 N N . SER A 0 333 . -44.151 20.056 -9.118 1.00 22.55 333 A 1 ATOM 2745 C CA . SER A 0 333 . -44.572 20.201 -7.716 1.00 22.55 333 A 1 ATOM 2746 C C . SER A 0 333 . -44.053 19.219 -6.648 1.00 22.55 333 A 1 ATOM 2747 C CB . SER A 0 333 . -46.106 20.252 -7.678 1.00 22.55 333 A 1 ATOM 2748 O O . SER A 0 333 . -44.507 18.085 -6.545 1.00 22.55 333 A 1 ATOM 2749 O OG . SER A 0 333 . -46.652 19.019 -8.092 1.00 22.55 333 A 1 ATOM 2750 N N . SER A 0 334 . -43.238 19.778 -5.744 1.00 22.36 334 A 1 ATOM 2751 C CA . SER A 0 334 . -43.335 19.638 -4.278 1.00 22.36 334 A 1 ATOM 2752 C C . SER A 0 334 . -43.631 18.246 -3.704 1.00 22.36 334 A 1 ATOM 2753 C CB . SER A 0 334 . -44.377 20.636 -3.739 1.00 22.36 334 A 1 ATOM 2754 O O . SER A 0 334 . -44.788 17.862 -3.563 1.00 22.36 334 A 1 ATOM 2755 O OG . SER A 0 334 . -45.641 20.395 -4.321 1.00 22.36 334 A 1 ATOM 2756 N N . ASN A 0 335 . -42.595 17.563 -3.222 1.00 24.31 335 A 1 ATOM 2757 C CA . ASN A 0 335 . -42.444 17.287 -1.791 1.00 24.31 335 A 1 ATOM 2758 C C . ASN A 0 335 . -41.148 16.513 -1.539 1.00 24.31 335 A 1 ATOM 2759 C CB . ASN A 0 335 . -43.654 16.548 -1.177 1.00 24.31 335 A 1 ATOM 2760 O O . ASN A 0 335 . -40.919 15.425 -2.056 1.00 24.31 335 A 1 ATOM 2761 C CG . ASN A 0 335 . -44.704 17.502 -0.621 1.00 24.31 335 A 1 ATOM 2762 N ND2 . ASN A 0 335 . -45.913 17.037 -0.414 1.00 24.31 335 A 1 ATOM 2763 O OD1 . ASN A 0 335 . -44.457 18.665 -0.339 1.00 24.31 335 A 1 ATOM 2764 N N . THR A 0 336 . -40.310 17.114 -0.707 1.00 19.97 336 A 1 ATOM 2765 C CA . THR A 0 336 . -39.292 16.451 0.098 1.00 19.97 336 A 1 ATOM 2766 C C . THR A 0 336 . -39.930 15.315 0.899 1.00 19.97 336 A 1 ATOM 2767 C CB . THR A 0 336 . -38.741 17.494 1.091 1.00 19.97 336 A 1 ATOM 2768 O O . THR A 0 336 . -40.888 15.579 1.626 1.00 19.97 336 A 1 ATOM 2769 C CG2 . THR A 0 336 . -37.817 18.503 0.410 1.00 19.97 336 A 1 ATOM 2770 O OG1 . THR A 0 336 . -39.812 18.241 1.641 1.00 19.97 336 A 1 ATOM 2771 N N . ASN A 0 337 . -39.426 14.085 0.752 1.00 21.76 337 A 1 ATOM 2772 C CA . ASN A 0 337 . -39.029 13.170 1.838 1.00 21.76 337 A 1 ATOM 2773 C C . ASN A 0 337 . -38.924 11.709 1.346 1.00 21.76 337 A 1 ATOM 2774 C CB . ASN A 0 337 . -39.931 13.269 3.090 1.00 21.76 337 A 1 ATOM 2775 O O . ASN A 0 337 . -39.806 11.193 0.667 1.00 21.76 337 A 1 ATOM 2776 C CG . ASN A 0 337 . -39.633 14.497 3.944 1.00 21.76 337 A 1 ATOM 2777 N ND2 . ASN A 0 337 . -40.438 14.753 4.948 1.00 21.76 337 A 1 ATOM 2778 O OD1 . ASN A 0 337 . -38.695 15.252 3.726 1.00 21.76 337 A 1 ATOM 2779 N N . ASP A 0 338 . -37.829 11.068 1.761 1.00 20.92 338 A 1 ATOM 2780 C CA . ASP A 0 338 . -37.675 9.633 2.035 1.00 20.92 338 A 1 ATOM 2781 C C . ASP A 0 338 . -37.783 8.630 0.870 1.00 20.92 338 A 1 ATOM 2782 C CB . ASP A 0 338 . -38.517 9.272 3.271 1.00 20.92 338 A 1 ATOM 2783 O O . ASP A 0 338 . -38.758 7.897 0.706 1.00 20.92 338 A 1 ATOM 2784 C CG . ASP A 0 338 . -38.224 10.201 4.460 1.00 20.92 338 A 1 ATOM 2785 O OD1 . ASP A 0 338 . -37.099 10.753 4.511 1.00 20.92 338 A 1 ATOM 2786 O OD2 . ASP A 0 338 . -39.143 10.389 5.285 1.00 20.92 338 A 1 ATOM 2787 N N . CYS A 0 339 . -36.683 8.486 0.121 1.00 20.36 339 A 1 ATOM 2788 C CA . CYS A 0 339 . -36.454 7.317 -0.731 1.00 20.36 339 A 1 ATOM 2789 C C . CYS A 0 339 . -36.116 6.082 0.124 1.00 20.36 339 A 1 ATOM 2790 C CB . CYS A 0 339 . -35.372 7.625 -1.773 1.00 20.36 339 A 1 ATOM 2791 O O . CYS A 0 339 . -34.963 5.815 0.460 1.00 20.36 339 A 1 ATOM 2792 S SG . CYS A 0 339 . -36.049 8.754 -3.023 1.00 20.36 339 A 1 ATOM 2793 N N . TYR A 0 340 . -37.161 5.326 0.457 1.00 19.43 340 A 1 ATOM 2794 C CA . TYR A 0 340 . -37.101 3.928 0.878 1.00 19.43 340 A 1 ATOM 2795 C C . TYR A 0 340 . -36.408 3.059 -0.188 1.00 19.43 340 A 1 ATOM 2796 C CB . TYR A 0 340 . -38.540 3.421 1.095 1.00 19.43 340 A 1 ATOM 2797 O O . TYR A 0 340 . -36.788 3.076 -1.358 1.00 19.43 340 A 1 ATOM 2798 C CG . TYR A 0 340 . -39.041 3.495 2.523 1.00 19.43 340 A 1 ATOM 2799 C CD1 . TYR A 0 340 . -39.071 2.320 3.300 1.00 19.43 340 A 1 ATOM 2800 C CD2 . TYR A 0 340 . -39.490 4.714 3.071 1.00 19.43 340 A 1 ATOM 2801 C CE1 . TYR A 0 340 . -39.553 2.358 4.621 1.00 19.43 340 A 1 ATOM 2802 C CE2 . TYR A 0 340 . -39.968 4.756 4.397 1.00 19.43 340 A 1 ATOM 2803 O OH . TYR A 0 340 . -40.463 3.602 6.449 1.00 19.43 340 A 1 ATOM 2804 C CZ . TYR A 0 340 . -40.003 3.575 5.172 1.00 19.43 340 A 1 ATOM 2805 N N . TYR A 0 341 . -35.445 2.233 0.230 1.00 20.57 341 A 1 ATOM 2806 C CA . TYR A 0 341 . -34.883 1.162 -0.596 1.00 20.57 341 A 1 ATOM 2807 C C . TYR A 0 341 . -35.965 0.113 -0.925 1.00 20.57 341 A 1 ATOM 2808 C CB . TYR A 0 341 . -33.673 0.530 0.117 1.00 20.57 341 A 1 ATOM 2809 O O . TYR A 0 341 . -36.534 -0.519 -0.032 1.00 20.57 341 A 1 ATOM 2810 C CG . TYR A 0 341 . -32.353 1.248 -0.117 1.00 20.57 341 A 1 ATOM 2811 C CD1 . TYR A 0 341 . -31.516 0.826 -1.169 1.00 20.57 341 A 1 ATOM 2812 C CD2 . TYR A 0 341 . -31.956 2.325 0.703 1.00 20.57 341 A 1 ATOM 2813 C CE1 . TYR A 0 341 . -30.288 1.474 -1.402 1.00 20.57 341 A 1 ATOM 2814 C CE2 . TYR A 0 341 . -30.727 2.976 0.471 1.00 20.57 341 A 1 ATOM 2815 O OH . TYR A 0 341 . -28.705 3.170 -0.819 1.00 20.57 341 A 1 ATOM 2816 C CZ . TYR A 0 341 . -29.890 2.549 -0.584 1.00 20.57 341 A 1 ATOM 2817 N N . GLN A 0 342 . -36.253 -0.067 -2.219 1.00 18.52 342 A 1 ATOM 2818 C CA . GLN A 0 342 . -37.193 -1.054 -2.759 1.00 18.52 342 A 1 ATOM 2819 C C . GLN A 0 342 . -36.645 -2.490 -2.664 1.00 18.52 342 A 1 ATOM 2820 C CB . GLN A 0 342 . -37.532 -0.705 -4.224 1.00 18.52 342 A 1 ATOM 2821 O O . GLN A 0 342 . -35.503 -2.769 -3.018 1.00 18.52 342 A 1 ATOM 2822 C CG . GLN A 0 342 . -38.798 0.158 -4.363 1.00 18.52 342 A 1 ATOM 2823 C CD . GLN A 0 342 . -39.057 0.611 -5.801 1.00 18.52 342 A 1 ATOM 2824 N NE2 . GLN A 0 342 . -40.287 0.905 -6.166 1.00 18.52 342 A 1 ATOM 2825 O OE1 . GLN A 0 342 . -38.171 0.726 -6.624 1.00 18.52 342 A 1 ATOM 2826 N N . ARG A 0 343 . -37.504 -3.422 -2.226 1.00 16.74 343 A 1 ATOM 2827 C CA . ARG A 0 343 . -37.280 -4.878 -2.241 1.00 16.74 343 A 1 ATOM 2828 C C . ARG A 0 343 . -37.344 -5.417 -3.675 1.00 16.74 343 A 1 ATOM 2829 C CB . ARG A 0 343 . -38.363 -5.579 -1.394 1.00 16.74 343 A 1 ATOM 2830 O O . ARG A 0 343 . -38.417 -5.421 -4.274 1.00 16.74 343 A 1 ATOM 2831 C CG . ARG A 0 343 . -38.084 -5.602 0.114 1.00 16.74 343 A 1 ATOM 2832 C CD . ARG A 0 343 . -39.273 -6.255 0.839 1.00 16.74 343 A 1 ATOM 2833 N NE . ARG A 0 343 . -38.925 -6.695 2.204 1.00 16.74 343 A 1 ATOM 2834 N NH1 . ARG A 0 343 . -41.057 -7.130 2.944 1.00 16.74 343 A 1 ATOM 2835 N NH2 . ARG A 0 343 . -39.320 -7.588 4.263 1.00 16.74 343 A 1 ATOM 2836 C CZ . ARG A 0 343 . -39.765 -7.132 3.126 1.00 16.74 343 A 1 ATOM 2837 N N . CYS A 0 344 . -36.242 -5.962 -4.183 1.00 19.22 344 A 1 ATOM 2838 C CA . CYS A 0 344 . -36.241 -6.720 -5.432 1.00 19.22 344 A 1 ATOM 2839 C C . CYS A 0 344 . -36.822 -8.124 -5.211 1.00 19.22 344 A 1 ATOM 2840 C CB . CYS A 0 344 . -34.828 -6.760 -6.027 1.00 19.22 344 A 1 ATOM 2841 O O . CYS A 0 344 . -36.223 -8.979 -4.564 1.00 19.22 344 A 1 ATOM 2842 S SG . CYS A 0 344 . -34.390 -5.094 -6.599 1.00 19.22 344 A 1 ATOM 2843 N N . THR A 0 345 . -38.001 -8.351 -5.781 1.00 18.70 345 A 1 ATOM 2844 C CA . THR A 0 345 . -38.525 -9.672 -6.141 1.00 18.70 345 A 1 ATOM 2845 C C . THR A 0 345 . -38.480 -9.741 -7.663 1.00 18.70 345 A 1 ATOM 2846 C CB . THR A 0 345 . -39.978 -9.868 -5.656 1.00 18.70 345 A 1 ATOM 2847 O O . THR A 0 345 . -38.949 -8.796 -8.289 1.00 18.70 345 A 1 ATOM 2848 C CG2 . THR A 0 345 . -40.080 -10.032 -4.142 1.00 18.70 345 A 1 ATOM 2849 O OG1 . THR A 0 345 . -40.801 -8.772 -5.993 1.00 18.70 345 A 1 ATOM 2850 N N . HIS A 0 346 . -37.907 -10.794 -8.253 1.00 20.88 346 A 1 ATOM 2851 C CA . HIS A 0 346 . -38.427 -11.521 -9.426 1.00 20.88 346 A 1 ATOM 2852 C C . HIS A 0 346 . -37.359 -12.414 -10.074 1.00 20.88 346 A 1 ATOM 2853 C CB . HIS A 0 346 . -39.135 -10.667 -10.499 1.00 20.88 346 A 1 ATOM 2854 O O . HIS A 0 346 . -36.185 -12.074 -10.182 1.00 20.88 346 A 1 ATOM 2855 C CG . HIS A 0 346 . -40.627 -10.597 -10.246 1.00 20.88 346 A 1 ATOM 2856 C CD2 . HIS A 0 346 . -41.608 -11.223 -10.966 1.00 20.88 346 A 1 ATOM 2857 N ND1 . HIS A 0 346 . -41.251 -9.985 -9.182 1.00 20.88 346 A 1 ATOM 2858 C CE1 . HIS A 0 346 . -42.565 -10.237 -9.252 1.00 20.88 346 A 1 ATOM 2859 N NE2 . HIS A 0 346 . -42.831 -10.998 -10.324 1.00 20.88 346 A 1 ATOM 2860 N N . ASN A 0 347 . -37.838 -13.587 -10.481 1.00 19.18 347 A 1 ATOM 2861 C CA . ASN A 0 347 . -37.127 -14.729 -11.034 1.00 19.18 347 A 1 ATOM 2862 C C . ASN A 0 347 . -36.386 -14.399 -12.338 1.00 19.18 347 A 1 ATOM 2863 C CB . ASN A 0 347 . -38.199 -15.805 -11.312 1.00 19.18 347 A 1 ATOM 2864 O O . ASN A 0 347 . -37.003 -13.904 -13.277 1.00 19.18 347 A 1 ATOM 2865 C CG . ASN A 0 347 . -38.948 -16.254 -10.071 1.00 19.18 347 A 1 ATOM 2866 N ND2 . ASN A 0 347 . -40.235 -16.496 -10.167 1.00 19.18 347 A 1 ATOM 2867 O OD1 . ASN A 0 347 . -38.393 -16.373 -8.997 1.00 19.18 347 A 1 ATOM 2868 N N . TYR A 0 348 . -35.113 -14.789 -12.433 1.00 21.35 348 A 1 ATOM 2869 C CA . TYR A 0 348 . -34.425 -14.963 -13.714 1.00 21.35 348 A 1 ATOM 2870 C C . TYR A 0 348 . -33.808 -16.362 -13.788 1.00 21.35 348 A 1 ATOM 2871 C CB . TYR A 0 348 . -33.420 -13.834 -13.997 1.00 21.35 348 A 1 ATOM 2872 O O . TYR A 0 348 . -32.827 -16.699 -13.118 1.00 21.35 348 A 1 ATOM 2873 C CG . TYR A 0 348 . -33.890 -12.901 -15.099 1.00 21.35 348 A 1 ATOM 2874 C CD1 . TYR A 0 348 . -33.537 -13.152 -16.442 1.00 21.35 348 A 1 ATOM 2875 C CD2 . TYR A 0 348 . -34.707 -11.797 -14.784 1.00 21.35 348 A 1 ATOM 2876 C CE1 . TYR A 0 348 . -33.993 -12.296 -17.463 1.00 21.35 348 A 1 ATOM 2877 C CE2 . TYR A 0 348 . -35.157 -10.934 -15.803 1.00 21.35 348 A 1 ATOM 2878 O OH . TYR A 0 348 . -35.231 -10.352 -18.131 1.00 21.35 348 A 1 ATOM 2879 C CZ . TYR A 0 348 . -34.799 -11.183 -17.146 1.00 21.35 348 A 1 ATOM 2880 N N . SER A 0 349 . -34.445 -17.191 -14.604 1.00 19.54 349 A 1 ATOM 2881 C CA . SER A 0 349 . -33.916 -18.427 -15.160 1.00 19.54 349 A 1 ATOM 2882 C C . SER A 0 349 . -33.094 -18.068 -16.393 1.00 19.54 349 A 1 ATOM 2883 C CB . SER A 0 349 . -35.090 -19.351 -15.528 1.00 19.54 349 A 1 ATOM 2884 O O . SER A 0 349 . -33.676 -17.734 -17.417 1.00 19.54 349 A 1 ATOM 2885 O OG . SER A 0 349 . -36.167 -18.616 -16.081 1.00 19.54 349 A 1 ATOM 2886 N N . ASP A 0 350 . -31.767 -18.150 -16.296 1.00 24.58 350 A 1 ATOM 2887 C CA . ASP A 0 350 . -30.896 -18.120 -17.470 1.00 24.58 350 A 1 ATOM 2888 C C . ASP A 0 350 . -29.993 -19.352 -17.497 1.00 24.58 350 A 1 ATOM 2889 C CB . ASP A 0 350 . -30.132 -16.791 -17.616 1.00 24.58 350 A 1 ATOM 2890 O O . ASP A 0 350 . -29.068 -19.550 -16.701 1.00 24.58 350 A 1 ATOM 2891 C CG . ASP A 0 350 . -30.693 -15.899 -18.736 1.00 24.58 350 A 1 ATOM 2892 O OD1 . ASP A 0 350 . -31.200 -16.455 -19.737 1.00 24.58 350 A 1 ATOM 2893 O OD2 . ASP A 0 350 . -30.546 -14.668 -18.602 1.00 24.58 350 A 1 ATOM 2894 N N . SER A 0 351 . -30.339 -20.215 -18.441 1.00 21.93 351 A 1 ATOM 2895 C CA . SER A 0 351 . -29.598 -21.357 -18.932 1.00 21.93 351 A 1 ATOM 2896 C C . SER A 0 351 . -28.453 -20.867 -19.813 1.00 21.93 351 A 1 ATOM 2897 C CB . SER A 0 351 . -30.579 -22.211 -19.754 1.00 21.93 351 A 1 ATOM 2898 O O . SER A 0 351 . -28.664 -20.625 -20.993 1.00 21.93 351 A 1 ATOM 2899 O OG . SER A 0 351 . -31.317 -21.394 -20.648 1.00 21.93 351 A 1 ATOM 2900 N N . ASN A 0 352 . -27.250 -20.715 -19.257 1.00 23.36 352 A 1 ATOM 2901 C CA . ASN A 0 352 . -25.987 -20.833 -19.997 1.00 23.36 352 A 1 ATOM 2902 C C . ASN A 0 352 . -24.812 -20.953 -19.015 1.00 23.36 352 A 1 ATOM 2903 C CB . ASN A 0 352 . -25.816 -19.692 -21.031 1.00 23.36 352 A 1 ATOM 2904 O O . ASN A 0 352 . -24.110 -19.994 -18.702 1.00 23.36 352 A 1 ATOM 2905 C CG . ASN A 0 352 . -26.328 -20.082 -22.415 1.00 23.36 352 A 1 ATOM 2906 N ND2 . ASN A 0 352 . -26.784 -19.137 -23.201 1.00 23.36 352 A 1 ATOM 2907 O OD1 . ASN A 0 352 . -26.286 -21.231 -22.824 1.00 23.36 352 A 1 ATOM 2908 N N . ARG A 0 353 . -24.599 -22.184 -18.529 1.00 21.29 353 A 1 ATOM 2909 C CA . ARG A 0 353 . -23.379 -22.615 -17.833 1.00 21.29 353 A 1 ATOM 2910 C C . ARG A 0 353 . -22.175 -22.416 -18.763 1.00 21.29 353 A 1 ATOM 2911 C CB . ARG A 0 353 . -23.486 -24.113 -17.457 1.00 21.29 353 A 1 ATOM 2912 O O . ARG A 0 353 . -21.910 -23.261 -19.614 1.00 21.29 353 A 1 ATOM 2913 C CG . ARG A 0 353 . -24.313 -24.453 -16.207 1.00 21.29 353 A 1 ATOM 2914 C CD . ARG A 0 353 . -24.335 -25.982 -16.006 1.00 21.29 353 A 1 ATOM 2915 N NE . ARG A 0 353 . -24.961 -26.389 -14.729 1.00 21.29 353 A 1 ATOM 2916 N NH1 . ARG A 0 353 . -24.792 -28.672 -14.999 1.00 21.29 353 A 1 ATOM 2917 N NH2 . ARG A 0 353 . -25.602 -27.862 -13.097 1.00 21.29 353 A 1 ATOM 2918 C CZ . ARG A 0 353 . -25.118 -27.631 -14.285 1.00 21.29 353 A 1 ATOM 2919 N N . LYS A 0 354 . -21.409 -21.340 -18.588 1.00 22.58 354 A 1 ATOM 2920 C CA . LYS A 0 354 . -19.992 -21.331 -18.974 1.00 22.58 354 A 1 ATOM 2921 C C . LYS A 0 354 . -19.168 -21.405 -17.699 1.00 22.58 354 A 1 ATOM 2922 C CB . LYS A 0 354 . -19.636 -20.138 -19.875 1.00 22.58 354 A 1 ATOM 2923 O O . LYS A 0 354 . -19.174 -20.480 -16.897 1.00 22.58 354 A 1 ATOM 2924 C CG . LYS A 0 354 . -20.129 -20.379 -21.313 1.00 22.58 354 A 1 ATOM 2925 C CD . LYS A 0 354 . -19.598 -19.309 -22.276 1.00 22.58 354 A 1 ATOM 2926 C CE . LYS A 0 354 . -20.092 -19.600 -23.700 1.00 22.58 354 A 1 ATOM 2927 N NZ . LYS A 0 354 . -19.600 -18.589 -24.669 1.00 22.58 354 A 1 ATOM 2928 N N . ASN A 0 355 . -18.516 -22.552 -17.522 1.00 21.15 355 A 1 ATOM 2929 C CA . ASN A 0 355 . -17.565 -22.838 -16.456 1.00 21.15 355 A 1 ATOM 2930 C C . ASN A 0 355 . -16.560 -21.684 -16.321 1.00 21.15 355 A 1 ATOM 2931 C CB . ASN A 0 355 . -16.841 -24.156 -16.810 1.00 21.15 355 A 1 ATOM 2932 O O . ASN A 0 355 . -15.684 -21.518 -17.168 1.00 21.15 355 A 1 ATOM 2933 C CG . ASN A 0 355 . -17.703 -25.397 -16.667 1.00 21.15 355 A 1 ATOM 2934 N ND2 . ASN A 0 355 . -17.345 -26.479 -17.319 1.00 21.15 355 A 1 ATOM 2935 O OD1 . ASN A 0 355 . -18.705 -25.416 -15.979 1.00 21.15 355 A 1 ATOM 2936 N N . LEU A 0 356 . -16.684 -20.894 -15.255 1.00 20.92 356 A 1 ATOM 2937 C CA . LEU A 0 356 . -15.674 -19.926 -14.839 1.00 20.92 356 A 1 ATOM 2938 C C . LEU A 0 356 . -14.521 -20.693 -14.183 1.00 20.92 356 A 1 ATOM 2939 C CB . LEU A 0 356 . -16.317 -18.872 -13.915 1.00 20.92 356 A 1 ATOM 2940 O O . LEU A 0 356 . -14.425 -20.813 -12.965 1.00 20.92 356 A 1 ATOM 2941 C CG . LEU A 0 356 . -17.021 -17.741 -14.696 1.00 20.92 356 A 1 ATOM 2942 C CD1 . LEU A 0 356 . -18.395 -17.433 -14.106 1.00 20.92 356 A 1 ATOM 2943 C CD2 . LEU A 0 356 . -16.182 -16.461 -14.667 1.00 20.92 356 A 1 ATOM 2944 N N . THR A 0 357 . -13.642 -21.264 -15.002 1.00 19.94 357 A 1 ATOM 2945 C CA . THR A 0 357 . -12.325 -21.697 -14.535 1.00 19.94 357 A 1 ATOM 2946 C C . THR A 0 357 . -11.485 -20.457 -14.244 1.00 19.94 357 A 1 ATOM 2947 C CB . THR A 0 357 . -11.616 -22.612 -15.546 1.00 19.94 357 A 1 ATOM 2948 O O . THR A 0 357 . -11.067 -19.755 -15.162 1.00 19.94 357 A 1 ATOM 2949 C CG2 . THR A 0 357 . -12.075 -24.060 -15.392 1.00 19.94 357 A 1 ATOM 2950 O OG1 . THR A 0 357 . -11.887 -22.217 -16.871 1.00 19.94 357 A 1 ATOM 2951 N N . TYR A 0 358 . -11.235 -20.199 -12.959 1.00 21.92 358 A 1 ATOM 2952 C CA . TYR A 0 358 . -10.273 -19.214 -12.462 1.00 21.92 358 A 1 ATOM 2953 C C . TYR A 0 358 . -8.850 -19.612 -12.883 1.00 21.92 358 A 1 ATOM 2954 C CB . TYR A 0 358 . -10.383 -19.116 -10.929 1.00 21.92 358 A 1 ATOM 2955 O O . TYR A 0 358 . -8.107 -20.242 -12.131 1.00 21.92 358 A 1 ATOM 2956 C CG . TYR A 0 358 . -11.555 -18.304 -10.417 1.00 21.92 358 A 1 ATOM 2957 C CD1 . TYR A 0 358 . -11.371 -16.940 -10.112 1.00 21.92 358 A 1 ATOM 2958 C CD2 . TYR A 0 358 . -12.811 -18.908 -10.210 1.00 21.92 358 A 1 ATOM 2959 C CE1 . TYR A 0 358 . -12.437 -16.179 -9.596 1.00 21.92 358 A 1 ATOM 2960 C CE2 . TYR A 0 358 . -13.878 -18.148 -9.695 1.00 21.92 358 A 1 ATOM 2961 O OH . TYR A 0 358 . -14.730 -16.068 -8.882 1.00 21.92 358 A 1 ATOM 2962 C CZ . TYR A 0 358 . -13.694 -16.786 -9.383 1.00 21.92 358 A 1 ATOM 2963 N N . SER A 0 359 . -8.453 -19.278 -14.108 1.00 21.84 359 A 1 ATOM 2964 C CA . SER A 0 359 . -7.083 -19.471 -14.573 1.00 21.84 359 A 1 ATOM 2965 C C . SER A 0 359 . -6.309 -18.152 -14.575 1.00 21.84 359 A 1 ATOM 2966 C CB . SER A 0 359 . -7.040 -20.200 -15.919 1.00 21.84 359 A 1 ATOM 2967 O O . SER A 0 359 . -6.390 -17.375 -15.515 1.00 21.84 359 A 1 ATOM 2968 O OG . SER A 0 359 . -7.753 -19.500 -16.908 1.00 21.84 359 A 1 ATOM 2969 N N . LYS A 0 360 . -5.458 -18.024 -13.550 1.00 24.87 360 A 1 ATOM 2970 C CA . LYS A 0 360 . -4.017 -17.752 -13.690 1.00 24.87 360 A 1 ATOM 2971 C C . LYS A 0 360 . -3.582 -16.320 -14.068 1.00 24.87 360 A 1 ATOM 2972 C CB . LYS A 0 360 . -3.429 -18.844 -14.620 1.00 24.87 360 A 1 ATOM 2973 O O . LYS A 0 360 . -3.310 -16.026 -15.223 1.00 24.87 360 A 1 ATOM 2974 C CG . LYS A 0 360 . -2.147 -19.474 -14.080 1.00 24.87 360 A 1 ATOM 2975 C CD . LYS A 0 360 . -1.745 -20.649 -14.981 1.00 24.87 360 A 1 ATOM 2976 C CE . LYS A 0 360 . -0.587 -21.398 -14.323 1.00 24.87 360 A 1 ATOM 2977 N NZ . LYS A 0 360 . -0.300 -22.675 -15.006 1.00 24.87 360 A 1 ATOM 2978 N N . TYR A 0 361 . -3.305 -15.514 -13.039 1.00 25.24 361 A 1 ATOM 2979 C CA . TYR A 0 361 . -2.380 -14.375 -13.108 1.00 25.24 361 A 1 ATOM 2980 C C . TYR A 0 361 . -0.944 -14.885 -13.338 1.00 25.24 361 A 1 ATOM 2981 C CB . TYR A 0 361 . -2.469 -13.549 -11.814 1.00 25.24 361 A 1 ATOM 2982 O O . TYR A 0 361 . -0.194 -15.155 -12.400 1.00 25.24 361 A 1 ATOM 2983 C CG . TYR A 0 361 . -3.811 -12.885 -11.580 1.00 25.24 361 A 1 ATOM 2984 C CD1 . TYR A 0 361 . -4.120 -11.687 -12.252 1.00 25.24 361 A 1 ATOM 2985 C CD2 . TYR A 0 361 . -4.746 -13.460 -10.695 1.00 25.24 361 A 1 ATOM 2986 C CE1 . TYR A 0 361 . -5.354 -11.050 -12.028 1.00 25.24 361 A 1 ATOM 2987 C CE2 . TYR A 0 361 . -5.991 -12.836 -10.487 1.00 25.24 361 A 1 ATOM 2988 O OH . TYR A 0 361 . -7.488 -11.022 -10.926 1.00 25.24 361 A 1 ATOM 2989 C CZ . TYR A 0 361 . -6.293 -11.627 -11.147 1.00 25.24 361 A 1 ATOM 2990 N N . GLY A 0 362 . -0.583 -15.119 -14.597 1.00 22.58 362 A 1 ATOM 2991 C CA . GLY A 0 362 . 0.804 -15.245 -15.046 1.00 22.58 362 A 1 ATOM 2992 C C . GLY A 0 362 . 1.219 -13.969 -15.773 1.00 22.58 362 A 1 ATOM 2993 O O . GLY A 0 362 . 0.355 -13.224 -16.213 1.00 22.58 362 A 1 ATOM 2994 N N . ASN A 0 363 . 2.528 -13.743 -15.920 1.00 27.15 363 A 1 ATOM 2995 C CA . ASN A 0 363 . 3.190 -12.558 -16.507 1.00 27.15 363 A 1 ATOM 2996 C C . ASN A 0 363 . 2.672 -12.036 -17.875 1.00 27.15 363 A 1 ATOM 2997 C CB . ASN A 0 363 . 4.696 -12.892 -16.621 1.00 27.15 363 A 1 ATOM 2998 O O . ASN A 0 363 . 3.242 -11.085 -18.391 1.00 27.15 363 A 1 ATOM 2999 C CG . ASN A 0 363 . 5.447 -12.895 -15.303 1.00 27.15 363 A 1 ATOM 3000 N ND2 . ASN A 0 363 . 6.498 -13.675 -15.197 1.00 27.15 363 A 1 ATOM 3001 O OD1 . ASN A 0 363 . 5.127 -12.208 -14.352 1.00 27.15 363 A 1 ATOM 3002 N N . TYR A 0 364 . 1.628 -12.617 -18.462 1.00 24.26 364 A 1 ATOM 3003 C CA . TYR A 0 364 . 1.053 -12.234 -19.749 1.00 24.26 364 A 1 ATOM 3004 C C . TYR A 0 364 . 0.050 -11.066 -19.682 1.00 24.26 364 A 1 ATOM 3005 C CB . TYR A 0 364 . 0.440 -13.490 -20.385 1.00 24.26 364 A 1 ATOM 3006 O O . TYR A 0 364 . -0.137 -10.400 -20.693 1.00 24.26 364 A 1 ATOM 3007 C CG . TYR A 0 364 . 1.489 -14.480 -20.866 1.00 24.26 364 A 1 ATOM 3008 C CD1 . TYR A 0 364 . 2.113 -14.256 -22.107 1.00 24.26 364 A 1 ATOM 3009 C CD2 . TYR A 0 364 . 1.865 -15.590 -20.082 1.00 24.26 364 A 1 ATOM 3010 C CE1 . TYR A 0 364 . 3.105 -15.135 -22.576 1.00 24.26 364 A 1 ATOM 3011 C CE2 . TYR A 0 364 . 2.864 -16.472 -20.544 1.00 24.26 364 A 1 ATOM 3012 O OH . TYR A 0 364 . 4.442 -17.099 -22.239 1.00 24.26 364 A 1 ATOM 3013 C CZ . TYR A 0 364 . 3.482 -16.246 -21.793 1.00 24.26 364 A 1 ATOM 3014 N N . ASP A 0 365 . -0.536 -10.742 -18.521 1.00 27.60 365 A 1 ATOM 3015 C CA . ASP A 0 365 . -1.578 -9.692 -18.440 1.00 27.60 365 A 1 ATOM 3016 C C . ASP A 0 365 . -1.050 -8.261 -18.656 1.00 27.60 365 A 1 ATOM 3017 C CB . ASP A 0 365 . -2.310 -9.769 -17.083 1.00 27.60 365 A 1 ATOM 3018 O O . ASP A 0 365 . -1.794 -7.380 -19.085 1.00 27.60 365 A 1 ATOM 3019 C CG . ASP A 0 365 . -3.633 -10.547 -17.098 1.00 27.60 365 A 1 ATOM 3020 O OD1 . ASP A 0 365 . -4.232 -10.719 -18.177 1.00 27.60 365 A 1 ATOM 3021 O OD2 . ASP A 0 365 . -4.074 -10.921 -15.985 1.00 27.60 365 A 1 ATOM 3022 N N . LEU A 0 366 . 0.235 -8.005 -18.388 1.00 28.48 366 A 1 ATOM 3023 C CA . LEU A 0 366 . 0.828 -6.707 -18.723 1.00 28.48 366 A 1 ATOM 3024 C C . LEU A 0 366 . 1.127 -6.600 -20.219 1.00 28.48 366 A 1 ATOM 3025 C CB . LEU A 0 366 . 2.069 -6.435 -17.858 1.00 28.48 366 A 1 ATOM 3026 O O . LEU A 0 366 . 0.986 -5.516 -20.765 1.00 28.48 366 A 1 ATOM 3027 C CG . LEU A 0 366 . 1.719 -5.989 -16.425 1.00 28.48 366 A 1 ATOM 3028 C CD1 . LEU A 0 366 . 2.967 -6.060 -15.544 1.00 28.48 366 A 1 ATOM 3029 C CD2 . LEU A 0 366 . 1.196 -4.549 -16.371 1.00 28.48 366 A 1 ATOM 3030 N N . ASP A 0 367 . 1.475 -7.696 -20.892 1.00 26.14 367 A 1 ATOM 3031 C CA . ASP A 0 367 . 1.764 -7.669 -22.328 1.00 26.14 367 A 1 ATOM 3032 C C . ASP A 0 367 . 0.473 -7.666 -23.171 1.00 26.14 367 A 1 ATOM 3033 C CB . ASP A 0 367 . 2.709 -8.828 -22.696 1.00 26.14 367 A 1 ATOM 3034 O O . ASP A 0 367 . 0.440 -7.045 -24.231 1.00 26.14 367 A 1 ATOM 3035 C CG . ASP A 0 367 . 4.142 -8.674 -22.149 1.00 26.14 367 A 1 ATOM 3036 O OD1 . ASP A 0 367 . 4.583 -7.529 -21.888 1.00 26.14 367 A 1 ATOM 3037 O OD2 . ASP A 0 367 . 4.821 -9.719 -22.020 1.00 26.14 367 A 1 ATOM 3038 N N . GLU A 0 368 . -0.623 -8.278 -22.703 1.00 27.32 368 A 1 ATOM 3039 C CA . GLU A 0 368 . -1.925 -8.248 -23.396 1.00 27.32 368 A 1 ATOM 3040 C C . GLU A 0 368 . -2.639 -6.892 -23.274 1.00 27.32 368 A 1 ATOM 3041 C CB . GLU A 0 368 . -2.798 -9.428 -22.939 1.00 27.32 368 A 1 ATOM 3042 O O . GLU A 0 368 . -3.286 -6.447 -24.223 1.00 27.32 368 A 1 ATOM 3043 C CG . GLU A 0 368 . -3.937 -9.711 -23.937 1.00 27.32 368 A 1 ATOM 3044 C CD . GLU A 0 368 . -4.725 -11.002 -23.644 1.00 27.32 368 A 1 ATOM 3045 O OE1 . GLU A 0 368 . -5.621 -11.326 -24.458 1.00 27.32 368 A 1 ATOM 3046 O OE2 . GLU A 0 368 . -4.437 -11.674 -22.629 1.00 27.32 368 A 1 ATOM 3047 N N . ALA A 0 369 . -2.419 -6.159 -22.174 1.00 29.07 369 A 1 ATOM 3048 C CA . ALA A 0 369 . -2.869 -4.771 -22.051 1.00 29.07 369 A 1 ATOM 3049 C C . ALA A 0 369 . -2.243 -3.836 -23.110 1.00 29.07 369 A 1 ATOM 3050 C CB . ALA A 0 369 . -2.567 -4.284 -20.629 1.00 29.07 369 A 1 ATOM 3051 O O . ALA A 0 369 . -2.806 -2.777 -23.392 1.00 29.07 369 A 1 ATOM 3052 N N . PHE A 0 370 . -1.110 -4.224 -23.711 1.00 30.81 370 A 1 ATOM 3053 C CA . PHE A 0 370 . -0.400 -3.429 -24.719 1.00 30.81 370 A 1 ATOM 3054 C C . PHE A 0 370 . -0.308 -4.082 -26.108 1.00 30.81 370 A 1 ATOM 3055 C CB . PHE A 0 370 . 0.985 -3.038 -24.177 1.00 30.81 370 A 1 ATOM 3056 O O . PHE A 0 370 . 0.132 -3.412 -27.041 1.00 30.81 370 A 1 ATOM 3057 C CG . PHE A 0 370 . 0.941 -2.128 -22.961 1.00 30.81 370 A 1 ATOM 3058 C CD1 . PHE A 0 370 . 0.462 -0.810 -23.073 1.00 30.81 370 A 1 ATOM 3059 C CD2 . PHE A 0 370 . 1.374 -2.593 -21.710 1.00 30.81 370 A 1 ATOM 3060 C CE1 . PHE A 0 370 . 0.387 0.016 -21.936 1.00 30.81 370 A 1 ATOM 3061 C CE2 . PHE A 0 370 . 1.263 -1.790 -20.563 1.00 30.81 370 A 1 ATOM 3062 C CZ . PHE A 0 370 . 0.768 -0.480 -20.676 1.00 30.81 370 A 1 ATOM 3063 N N . SER A 0 371 . -0.722 -5.344 -26.292 1.00 27.63 371 A 1 ATOM 3064 C CA . SER A 0 371 . -0.595 -6.031 -27.591 1.00 27.63 371 A 1 ATOM 3065 C C . SER A 0 371 . -1.824 -5.934 -28.499 1.00 27.63 371 A 1 ATOM 3066 C CB . SER A 0 371 . -0.120 -7.474 -27.423 1.00 27.63 371 A 1 ATOM 3067 O O . SER A 0 371 . -1.705 -6.208 -29.696 1.00 27.63 371 A 1 ATOM 3068 O OG . SER A 0 371 . -1.115 -8.279 -26.837 1.00 27.63 371 A 1 ATOM 3069 N N . VAL A 0 372 . -2.973 -5.449 -28.010 1.00 29.38 372 A 1 ATOM 3070 C CA . VAL A 0 372 . -4.117 -5.116 -28.879 1.00 29.38 372 A 1 ATOM 3071 C C . VAL A 0 372 . -3.896 -3.744 -29.514 1.00 29.38 372 A 1 ATOM 3072 C CB . VAL A 0 372 . -5.484 -5.285 -28.200 1.00 29.38 372 A 1 ATOM 3073 O O . VAL A 0 372 . -4.451 -2.715 -29.128 1.00 29.38 372 A 1 ATOM 3074 C CG1 . VAL A 0 372 . -6.616 -5.149 -29.234 1.00 29.38 372 A 1 ATOM 3075 C CG2 . VAL A 0 372 . -5.607 -6.681 -27.574 1.00 29.38 372 A 1 ATOM 3076 N N . THR A 0 373 . -3.020 -3.769 -30.508 1.00 30.26 373 A 1 ATOM 3077 C CA . THR A 0 373 . -2.850 -2.748 -31.534 1.00 30.26 373 A 1 ATOM 3078 C C . THR A 0 373 . -4.188 -2.482 -32.239 1.00 30.26 373 A 1 ATOM 3079 C CB . THR A 0 373 . -1.759 -3.190 -32.534 1.00 30.26 373 A 1 ATOM 3080 O O . THR A 0 373 . -4.948 -3.397 -32.543 1.00 30.26 373 A 1 ATOM 3081 C CG2 . THR A 0 373 . -0.361 -2.853 -32.018 1.00 30.26 373 A 1 ATOM 3082 O OG1 . THR A 0 373 . -1.757 -4.589 -32.746 1.00 30.26 373 A 1 ATOM 3083 N N . ASN A 0 374 . -4.461 -1.201 -32.500 1.00 33.35 374 A 1 ATOM 3084 C CA . ASN A 0 374 . -5.553 -0.680 -33.331 1.00 33.35 374 A 1 ATOM 3085 C C . ASN A 0 374 . -6.986 -0.807 -32.783 1.00 33.35 374 A 1 ATOM 3086 C CB . ASN A 0 374 . -5.394 -1.173 -34.783 1.00 33.35 374 A 1 ATOM 3087 O O . ASN A 0 374 . -7.849 -1.424 -33.399 1.00 33.35 374 A 1 ATOM 3088 C CG . ASN A 0 374 . -4.092 -0.727 -35.418 1.00 33.35 374 A 1 ATOM 3089 N ND2 . ASN A 0 374 . -3.803 -1.186 -36.611 1.00 33.35 374 A 1 ATOM 3090 O OD1 . ASN A 0 374 . -3.325 0.038 -34.862 1.00 33.35 374 A 1 ATOM 3091 N N . ASN A 0 375 . -7.271 -0.135 -31.663 1.00 29.95 375 A 1 ATOM 3092 C CA . ASN A 0 375 . -8.455 0.733 -31.537 1.00 29.95 375 A 1 ATOM 3093 C C . ASN A 0 375 . -8.431 1.454 -30.182 1.00 29.95 375 A 1 ATOM 3094 C CB . ASN A 0 375 . -9.781 -0.048 -31.720 1.00 29.95 375 A 1 ATOM 3095 O O . ASN A 0 375 . -8.572 0.829 -29.138 1.00 29.95 375 A 1 ATOM 3096 C CG . ASN A 0 375 . -10.346 0.086 -33.130 1.00 29.95 375 A 1 ATOM 3097 N ND2 . ASN A 0 375 . -11.091 -0.885 -33.600 1.00 29.95 375 A 1 ATOM 3098 O OD1 . ASN A 0 375 . -10.182 1.087 -33.803 1.00 29.95 375 A 1 ATOM 3099 N N . SER A 0 376 . -8.317 2.782 -30.189 1.00 35.19 376 A 1 ATOM 3100 C CA . SER A 0 376 . -8.265 3.659 -29.002 1.00 35.19 376 A 1 ATOM 3101 C C . SER A 0 376 . -9.456 3.530 -28.037 1.00 35.19 376 A 1 ATOM 3102 C CB . SER A 0 376 . -8.158 5.110 -29.485 1.00 35.19 376 A 1 ATOM 3103 O O . SER A 0 376 . -9.387 3.993 -26.900 1.00 35.19 376 A 1 ATOM 3104 O OG . SER A 0 376 . -9.136 5.356 -30.481 1.00 35.19 376 A 1 ATOM 3105 N N . ASN A 0 377 . -10.527 2.853 -28.450 1.00 33.37 377 A 1 ATOM 3106 C CA . ASN A 0 377 . -11.696 2.593 -27.616 1.00 33.37 377 A 1 ATOM 3107 C C . ASN A 0 377 . -11.564 1.327 -26.750 1.00 33.37 377 A 1 ATOM 3108 C CB . ASN A 0 377 . -12.939 2.591 -28.521 1.00 33.37 377 A 1 ATOM 3109 O O . ASN A 0 377 . -12.384 1.135 -25.852 1.00 33.37 377 A 1 ATOM 3110 C CG . ASN A 0 377 . -13.218 3.963 -29.116 1.00 33.37 377 A 1 ATOM 3111 N ND2 . ASN A 0 377 . -13.998 4.032 -30.168 1.00 33.37 377 A 1 ATOM 3112 O OD1 . ASN A 0 377 . -12.758 4.990 -28.652 1.00 33.37 377 A 1 ATOM 3113 N N . THR A 0 378 . -10.549 0.477 -26.954 1.00 31.28 378 A 1 ATOM 3114 C CA . THR A 0 378 . -10.443 -0.789 -26.214 1.00 31.28 378 A 1 ATOM 3115 C C . THR A 0 378 . -9.972 -0.610 -24.778 1.00 31.28 378 A 1 ATOM 3116 C CB . THR A 0 378 . -9.584 -1.848 -26.908 1.00 31.28 378 A 1 ATOM 3117 O O . THR A 0 378 . -10.539 -1.277 -23.927 1.00 31.28 378 A 1 ATOM 3118 C CG2 . THR A 0 378 . -10.235 -2.339 -28.199 1.00 31.28 378 A 1 ATOM 3119 O OG1 . THR A 0 378 . -8.328 -1.295 -27.188 1.00 31.28 378 A 1 ATOM 3120 N N . LEU A 0 379 . -9.044 0.302 -24.452 1.00 29.41 379 A 1 ATOM 3121 C CA . LEU A 0 379 . -8.552 0.464 -23.070 1.00 29.41 379 A 1 ATOM 3122 C C . LEU A 0 379 . -9.612 1.074 -22.141 1.00 29.41 379 A 1 ATOM 3123 C CB . LEU A 0 379 . -7.263 1.306 -23.044 1.00 29.41 379 A 1 ATOM 3124 O O . LEU A 0 379 . -9.841 0.567 -21.043 1.00 29.41 379 A 1 ATOM 3125 C CG . LEU A 0 379 . -6.365 0.926 -21.845 1.00 29.41 379 A 1 ATOM 3126 C CD1 . LEU A 0 379 . -5.297 -0.075 -22.289 1.00 29.41 379 A 1 ATOM 3127 C CD2 . LEU A 0 379 . -5.670 2.150 -21.253 1.00 29.41 379 A 1 ATOM 3128 N N . ASN A 0 380 . -10.326 2.101 -22.617 1.00 29.17 380 A 1 ATOM 3129 C CA . ASN A 0 380 . -11.479 2.638 -21.895 1.00 29.17 380 A 1 ATOM 3130 C C . ASN A 0 380 . -12.568 1.579 -21.777 1.00 29.17 380 A 1 ATOM 3131 C CB . ASN A 0 380 . -11.994 3.933 -22.549 1.00 29.17 380 A 1 ATOM 3132 O O . ASN A 0 380 . -13.097 1.428 -20.683 1.00 29.17 380 A 1 ATOM 3133 C CG . ASN A 0 380 . -11.297 5.174 -22.014 1.00 29.17 380 A 1 ATOM 3134 N ND2 . ASN A 0 380 . -11.457 6.299 -22.668 1.00 29.17 380 A 1 ATOM 3135 O OD1 . ASN A 0 380 . -10.616 5.167 -21.007 1.00 29.17 380 A 1 ATOM 3136 N N . SER A 0 381 . -12.826 0.783 -22.827 1.00 29.53 381 A 1 ATOM 3137 C CA . SER A 0 381 . -13.723 -0.373 -22.726 1.00 29.53 381 A 1 ATOM 3138 C C . SER A 0 381 . -13.157 -1.505 -21.869 1.00 29.53 381 A 1 ATOM 3139 C CB . SER A 0 381 . -14.143 -0.906 -24.099 1.00 29.53 381 A 1 ATOM 3140 O O . SER A 0 381 . -13.927 -2.300 -21.386 1.00 29.53 381 A 1 ATOM 3141 O OG . SER A 0 381 . -13.177 -1.782 -24.646 1.00 29.53 381 A 1 ATOM 3142 N N . PHE A 0 382 . -11.853 -1.633 -21.638 1.00 29.29 382 A 1 ATOM 3143 C CA . PHE A 0 382 . -11.290 -2.718 -20.830 1.00 29.29 382 A 1 ATOM 3144 C C . PHE A 0 382 . -11.407 -2.374 -19.351 1.00 29.29 382 A 1 ATOM 3145 C CB . PHE A 0 382 . -9.838 -2.987 -21.240 1.00 29.29 382 A 1 ATOM 3146 O O . PHE A 0 382 . -11.829 -3.207 -18.554 1.00 29.29 382 A 1 ATOM 3147 C CG . PHE A 0 382 . -9.273 -4.275 -20.680 1.00 29.29 382 A 1 ATOM 3148 C CD1 . PHE A 0 382 . -8.584 -4.282 -19.453 1.00 29.29 382 A 1 ATOM 3149 C CD2 . PHE A 0 382 . -9.409 -5.470 -21.411 1.00 29.29 382 A 1 ATOM 3150 C CE1 . PHE A 0 382 . -8.020 -5.476 -18.970 1.00 29.29 382 A 1 ATOM 3151 C CE2 . PHE A 0 382 . -8.845 -6.663 -20.927 1.00 29.29 382 A 1 ATOM 3152 C CZ . PHE A 0 382 . -8.144 -6.666 -19.709 1.00 29.29 382 A 1 ATOM 3153 N N . ILE A 0 383 . -11.112 -1.116 -19.011 1.00 29.15 383 A 1 ATOM 3154 C CA . ILE A 0 383 . -11.316 -0.563 -17.675 1.00 29.15 383 A 1 ATOM 3155 C C . ILE A 0 383 . -12.817 -0.516 -17.375 1.00 29.15 383 A 1 ATOM 3156 C CB . ILE A 0 383 . -10.594 0.798 -17.539 1.00 29.15 383 A 1 ATOM 3157 O O . ILE A 0 383 . -13.225 -1.119 -16.391 1.00 29.15 383 A 1 ATOM 3158 C CG1 . ILE A 0 383 . -9.066 0.586 -17.671 1.00 29.15 383 A 1 ATOM 3159 C CG2 . ILE A 0 383 . -10.910 1.483 -16.200 1.00 29.15 383 A 1 ATOM 3160 C CD1 . ILE A 0 383 . -8.245 1.881 -17.670 1.00 29.15 383 A 1 ATOM 3161 N N . THR A 0 384 . -13.655 0.076 -18.239 1.00 28.07 384 A 1 ATOM 3162 C CA . THR A 0 384 . -15.116 0.076 -18.013 1.00 28.07 384 A 1 ATOM 3163 C C . THR A 0 384 . -15.718 -1.312 -18.123 1.00 28.07 384 A 1 ATOM 3164 C CB . THR A 0 384 . -15.937 1.038 -18.884 1.00 28.07 384 A 1 ATOM 3165 O O . THR A 0 384 . -16.448 -1.679 -17.230 1.00 28.07 384 A 1 ATOM 3166 C CG2 . THR A 0 384 . -15.796 2.483 -18.423 1.00 28.07 384 A 1 ATOM 3167 O OG1 . THR A 0 384 . -15.559 0.975 -20.233 1.00 28.07 384 A 1 ATOM 3168 N N . ARG A 0 385 . -15.370 -2.175 -19.083 1.00 27.06 385 A 1 ATOM 3169 C CA . ARG A 0 385 . -15.972 -3.521 -19.147 1.00 27.06 385 A 1 ATOM 3170 C C . ARG A 0 385 . -15.512 -4.426 -18.006 1.00 27.06 385 A 1 ATOM 3171 C CB . ARG A 0 385 . -15.800 -4.153 -20.537 1.00 27.06 385 A 1 ATOM 3172 O O . ARG A 0 385 . -16.303 -5.276 -17.632 1.00 27.06 385 A 1 ATOM 3173 C CG . ARG A 0 385 . -16.815 -5.230 -20.907 1.00 27.06 385 A 1 ATOM 3174 C CD . ARG A 0 385 . -16.495 -5.801 -22.300 1.00 27.06 385 A 1 ATOM 3175 N NE . ARG A 0 385 . -15.741 -7.063 -22.193 1.00 27.06 385 A 1 ATOM 3176 N NH1 . ARG A 0 385 . -15.186 -7.314 -24.408 1.00 27.06 385 A 1 ATOM 3177 N NH2 . ARG A 0 385 . -14.677 -8.922 -22.943 1.00 27.06 385 A 1 ATOM 3178 C CZ . ARG A 0 385 . -15.208 -7.756 -23.181 1.00 27.06 385 A 1 ATOM 3179 N N . LYS A 0 386 . -14.322 -4.259 -17.403 1.00 29.34 386 A 1 ATOM 3180 C CA . LYS A 0 386 . -13.984 -4.974 -16.151 1.00 29.34 386 A 1 ATOM 3181 C C . LYS A 0 386 . -14.560 -4.315 -14.899 1.00 29.34 386 A 1 ATOM 3182 C CB . LYS A 0 386 . -12.477 -5.238 -15.977 1.00 29.34 386 A 1 ATOM 3183 O O . LYS A 0 386 . -14.933 -5.051 -13.994 1.00 29.34 386 A 1 ATOM 3184 C CG . LYS A 0 386 . -12.019 -6.547 -16.650 1.00 29.34 386 A 1 ATOM 3185 C CD . LYS A 0 386 . -10.829 -7.166 -15.896 1.00 29.34 386 A 1 ATOM 3186 C CE . LYS A 0 386 . -10.446 -8.523 -16.503 1.00 29.34 386 A 1 ATOM 3187 N NZ . LYS A 0 386 . -9.347 -9.182 -15.749 1.00 29.34 386 A 1 ATOM 3188 N N . LEU A 0 387 . -14.670 -2.988 -14.827 1.00 28.34 387 A 1 ATOM 3189 C CA . LEU A 0 387 . -15.345 -2.317 -13.708 1.00 28.34 387 A 1 ATOM 3190 C C . LEU A 0 387 . -16.860 -2.561 -13.749 1.00 28.34 387 A 1 ATOM 3191 C CB . LEU A 0 387 . -14.974 -0.822 -13.672 1.00 28.34 387 A 1 ATOM 3192 O O . LEU A 0 387 . -17.427 -2.949 -12.739 1.00 28.34 387 A 1 ATOM 3193 C CG . LEU A 0 387 . -13.683 -0.577 -12.858 1.00 28.34 387 A 1 ATOM 3194 C CD1 . LEU A 0 387 . -12.791 0.491 -13.475 1.00 28.34 387 A 1 ATOM 3195 C CD2 . LEU A 0 387 . -14.024 -0.128 -11.439 1.00 28.34 387 A 1 ATOM 3196 N N . ASP A 0 388 . -17.496 -2.478 -14.912 1.00 26.26 388 A 1 ATOM 3197 C CA . ASP A 0 388 . -18.917 -2.760 -15.119 1.00 26.26 388 A 1 ATOM 3198 C C . ASP A 0 388 . -19.215 -4.255 -14.971 1.00 26.26 388 A 1 ATOM 3199 C CB . ASP A 0 388 . -19.405 -2.241 -16.487 1.00 26.26 388 A 1 ATOM 3200 O O . ASP A 0 388 . -20.217 -4.599 -14.354 1.00 26.26 388 A 1 ATOM 3201 C CG . ASP A 0 388 . -19.380 -0.711 -16.630 1.00 26.26 388 A 1 ATOM 3202 O OD1 . ASP A 0 388 . -19.433 -0.018 -15.591 1.00 26.26 388 A 1 ATOM 3203 O OD2 . ASP A 0 388 . -19.317 -0.247 -17.792 1.00 26.26 388 A 1 ATOM 3204 N N . GLN A 0 389 . -18.340 -5.172 -15.417 1.00 27.46 389 A 1 ATOM 3205 C CA . GLN A 0 389 . -18.511 -6.608 -15.122 1.00 27.46 389 A 1 ATOM 3206 C C . GLN A 0 389 . -18.260 -6.960 -13.647 1.00 27.46 389 A 1 ATOM 3207 C CB . GLN A 0 389 . -17.659 -7.500 -16.045 1.00 27.46 389 A 1 ATOM 3208 O O . GLN A 0 389 . -18.752 -7.991 -13.199 1.00 27.46 389 A 1 ATOM 3209 C CG . GLN A 0 389 . -18.258 -7.564 -17.460 1.00 27.46 389 A 1 ATOM 3210 C CD . GLN A 0 389 . -17.436 -8.367 -18.468 1.00 27.46 389 A 1 ATOM 3211 N NE2 . GLN A 0 389 . -18.013 -8.665 -19.614 1.00 27.46 389 A 1 ATOM 3212 O OE1 . GLN A 0 389 . -16.294 -8.764 -18.294 1.00 27.46 389 A 1 ATOM 3213 N N . HIS A 0 390 . -17.560 -6.119 -12.876 1.00 27.21 390 A 1 ATOM 3214 C CA . HIS A 0 390 . -17.429 -6.288 -11.422 1.00 27.21 390 A 1 ATOM 3215 C C . HIS A 0 390 . -18.479 -5.520 -10.603 1.00 27.21 390 A 1 ATOM 3216 C CB . HIS A 0 390 . -15.991 -5.988 -10.971 1.00 27.21 390 A 1 ATOM 3217 O O . HIS A 0 390 . -18.690 -5.865 -9.443 1.00 27.21 390 A 1 ATOM 3218 C CG . HIS A 0 390 . -15.083 -7.184 -11.129 1.00 27.21 390 A 1 ATOM 3219 C CD2 . HIS A 0 390 . -13.966 -7.296 -11.912 1.00 27.21 390 A 1 ATOM 3220 N ND1 . HIS A 0 390 . -15.238 -8.386 -10.479 1.00 27.21 390 A 1 ATOM 3221 C CE1 . HIS A 0 390 . -14.244 -9.202 -10.864 1.00 27.21 390 A 1 ATOM 3222 N NE2 . HIS A 0 390 . -13.433 -8.583 -11.739 1.00 27.21 390 A 1 ATOM 3223 N N . TYR A 0 391 . -19.181 -4.549 -11.194 1.00 26.36 391 A 1 ATOM 3224 C CA . TYR A 0 391 . -20.334 -3.874 -10.586 1.00 26.36 391 A 1 ATOM 3225 C C . TYR A 0 391 . -21.682 -4.315 -11.155 1.00 26.36 391 A 1 ATOM 3226 C CB . TYR A 0 391 . -20.163 -2.352 -10.637 1.00 26.36 391 A 1 ATOM 3227 O O . TYR A 0 391 . -22.718 -3.828 -10.695 1.00 26.36 391 A 1 ATOM 3228 C CG . TYR A 0 391 . -19.221 -1.829 -9.575 1.00 26.36 391 A 1 ATOM 3229 C CD1 . TYR A 0 391 . -19.622 -1.832 -8.224 1.00 26.36 391 A 1 ATOM 3230 C CD2 . TYR A 0 391 . -17.955 -1.335 -9.932 1.00 26.36 391 A 1 ATOM 3231 C CE1 . TYR A 0 391 . -18.752 -1.349 -7.228 1.00 26.36 391 A 1 ATOM 3232 C CE2 . TYR A 0 391 . -17.082 -0.854 -8.942 1.00 26.36 391 A 1 ATOM 3233 O OH . TYR A 0 391 . -16.628 -0.389 -6.642 1.00 26.36 391 A 1 ATOM 3234 C CZ . TYR A 0 391 . -17.478 -0.861 -7.591 1.00 26.36 391 A 1 ATOM 3235 N N . THR A 0 392 . -21.713 -5.284 -12.079 1.00 24.70 392 A 1 ATOM 3236 C CA . THR A 0 392 . -22.946 -6.025 -12.347 1.00 24.70 392 A 1 ATOM 3237 C C . THR A 0 392 . -23.180 -6.911 -11.135 1.00 24.70 392 A 1 ATOM 3238 C CB . THR A 0 392 . -22.966 -6.837 -13.653 1.00 24.70 392 A 1 ATOM 3239 O O . THR A 0 392 . -22.714 -8.042 -11.064 1.00 24.70 392 A 1 ATOM 3240 C CG2 . THR A 0 392 . -24.412 -6.965 -14.141 1.00 24.70 392 A 1 ATOM 3241 O OG1 . THR A 0 392 . -22.287 -6.216 -14.718 1.00 24.70 392 A 1 ATOM 3242 N N . TYR A 0 393 . -23.812 -6.291 -10.143 1.00 25.69 393 A 1 ATOM 3243 C CA . TYR A 0 393 . -24.414 -6.849 -8.952 1.00 25.69 393 A 1 ATOM 3244 C C . TYR A 0 393 . -24.905 -8.263 -9.264 1.00 25.69 393 A 1 ATOM 3245 C CB . TYR A 0 393 . -25.558 -5.873 -8.612 1.00 25.69 393 A 1 ATOM 3246 O O . TYR A 0 393 . -25.955 -8.427 -9.879 1.00 25.69 393 A 1 ATOM 3247 C CG . TYR A 0 393 . -26.154 -5.969 -7.228 1.00 25.69 393 A 1 ATOM 3248 C CD1 . TYR A 0 393 . -27.320 -6.724 -7.004 1.00 25.69 393 A 1 ATOM 3249 C CD2 . TYR A 0 393 . -25.584 -5.217 -6.183 1.00 25.69 393 A 1 ATOM 3250 C CE1 . TYR A 0 393 . -27.923 -6.719 -5.731 1.00 25.69 393 A 1 ATOM 3251 C CE2 . TYR A 0 393 . -26.181 -5.211 -4.910 1.00 25.69 393 A 1 ATOM 3252 O OH . TYR A 0 393 . -27.944 -5.946 -3.460 1.00 25.69 393 A 1 ATOM 3253 C CZ . TYR A 0 393 . -27.357 -5.960 -4.685 1.00 25.69 393 A 1 ATOM 3254 N N . ASP A 0 394 . -24.104 -9.275 -8.929 1.00 24.88 394 A 1 ATOM 3255 C CA . ASP A 0 394 . -24.516 -10.664 -9.041 1.00 24.88 394 A 1 ATOM 3256 C C . ASP A 0 394 . -25.170 -11.017 -7.704 1.00 24.88 394 A 1 ATOM 3257 C CB . ASP A 0 394 . -23.345 -11.593 -9.416 1.00 24.88 394 A 1 ATOM 3258 O O . ASP A 0 394 . -24.466 -11.280 -6.726 1.00 24.88 394 A 1 ATOM 3259 C CG . ASP A 0 394 . -23.824 -13.019 -9.742 1.00 24.88 394 A 1 ATOM 3260 O OD1 . ASP A 0 394 . -25.038 -13.298 -9.566 1.00 24.88 394 A 1 ATOM 3261 O OD2 . ASP A 0 394 . -22.981 -13.847 -10.150 1.00 24.88 394 A 1 ATOM 3262 N N . PRO A 0 395 . -26.511 -11.016 -7.597 1.00 28.44 395 A 1 ATOM 3263 C CA . PRO A 0 395 . -27.181 -11.429 -6.373 1.00 28.44 395 A 1 ATOM 3264 C C . PRO A 0 395 . -26.928 -12.909 -6.039 1.00 28.44 395 A 1 ATOM 3265 C CB . PRO A 0 395 . -28.661 -11.098 -6.590 1.00 28.44 395 A 1 ATOM 3266 O O . PRO A 0 395 . -27.448 -13.384 -5.036 1.00 28.44 395 A 1 ATOM 3267 C CG . PRO A 0 395 . -28.825 -11.195 -8.104 1.00 28.44 395 A 1 ATOM 3268 C CD . PRO A 0 395 . -27.491 -10.675 -8.616 1.00 28.44 395 A 1 ATOM 3269 N N . ARG A 0 396 . -26.145 -13.666 -6.825 1.00 24.84 396 A 1 ATOM 3270 C CA . ARG A 0 396 . -25.676 -15.011 -6.453 1.00 24.84 396 A 1 ATOM 3271 C C . ARG A 0 396 . -24.349 -15.020 -5.703 1.00 24.84 396 A 1 ATOM 3272 C CB . ARG A 0 396 . -25.617 -15.924 -7.676 1.00 24.84 396 A 1 ATOM 3273 O O . ARG A 0 396 . -24.013 -16.058 -5.141 1.00 24.84 396 A 1 ATOM 3274 C CG . ARG A 0 396 . -27.007 -16.085 -8.295 1.00 24.84 396 A 1 ATOM 3275 C CD . ARG A 0 396 . -26.926 -17.054 -9.468 1.00 24.84 396 A 1 ATOM 3276 N NE . ARG A 0 396 . -28.261 -17.302 -10.038 1.00 24.84 396 A 1 ATOM 3277 N NH1 . ARG A 0 396 . -27.552 -18.421 -11.903 1.00 24.84 396 A 1 ATOM 3278 N NH2 . ARG A 0 396 . -29.731 -18.021 -11.623 1.00 24.84 396 A 1 ATOM 3279 C CZ . ARG A 0 396 . -28.511 -17.916 -11.177 1.00 24.84 396 A 1 ATOM 3280 N N . SER A 0 397 . -23.652 -13.890 -5.566 1.00 23.41 397 A 1 ATOM 3281 C CA . SER A 0 397 . -22.576 -13.761 -4.576 1.00 23.41 397 A 1 ATOM 3282 C C . SER A 0 397 . -23.127 -13.459 -3.177 1.00 23.41 397 A 1 ATOM 3283 C CB . SER A 0 397 . -21.479 -12.794 -5.029 1.00 23.41 397 A 1 ATOM 3284 O O . SER A 0 397 . -22.500 -12.748 -2.393 1.00 23.41 397 A 1 ATOM 3285 O OG . SER A 0 397 . -21.905 -11.455 -4.942 1.00 23.41 397 A 1 ATOM 3286 N N . PHE A 0 398 . -24.286 -14.021 -2.818 1.00 21.65 398 A 1 ATOM 3287 C CA . PHE A 0 398 . -24.465 -14.426 -1.434 1.00 21.65 398 A 1 ATOM 3288 C C . PHE A 0 398 . -23.478 -15.570 -1.210 1.00 21.65 398 A 1 ATOM 3289 C CB . PHE A 0 398 . -25.919 -14.819 -1.117 1.00 21.65 398 A 1 ATOM 3290 O O . PHE A 0 398 . -23.753 -16.731 -1.508 1.00 21.65 398 A 1 ATOM 3291 C CG . PHE A 0 398 . -26.822 -13.632 -0.829 1.00 21.65 398 A 1 ATOM 3292 C CD1 . PHE A 0 398 . -26.766 -12.980 0.417 1.00 21.65 398 A 1 ATOM 3293 C CD2 . PHE A 0 398 . -27.714 -13.167 -1.809 1.00 21.65 398 A 1 ATOM 3294 C CE1 . PHE A 0 398 . -27.578 -11.858 0.665 1.00 21.65 398 A 1 ATOM 3295 C CE2 . PHE A 0 398 . -28.512 -12.035 -1.574 1.00 21.65 398 A 1 ATOM 3296 C CZ . PHE A 0 398 . -28.443 -11.377 -0.334 1.00 21.65 398 A 1 ATOM 3297 N N . LEU A 0 399 . -22.319 -15.236 -0.635 1.00 22.75 399 A 1 ATOM 3298 C CA . LEU A 0 399 . -21.761 -16.099 0.396 1.00 22.75 399 A 1 ATOM 3299 C C . LEU A 0 399 . -22.944 -16.429 1.301 1.00 22.75 399 A 1 ATOM 3300 C CB . LEU A 0 399 . -20.651 -15.346 1.161 1.00 22.75 399 A 1 ATOM 3301 O O . LEU A 0 399 . -23.416 -15.569 2.043 1.00 22.75 399 A 1 ATOM 3302 C CG . LEU A 0 399 . -19.240 -15.687 0.651 1.00 22.75 399 A 1 ATOM 3303 C CD1 . LEU A 0 399 . -18.306 -14.488 0.798 1.00 22.75 399 A 1 ATOM 3304 C CD2 . LEU A 0 399 . -18.649 -16.859 1.440 1.00 22.75 399 A 1 ATOM 3305 N N . HIS A 0 400 . -23.491 -17.634 1.138 1.00 19.90 400 A 1 ATOM 3306 C CA . HIS A 0 400 . -24.441 -18.204 2.063 1.00 19.90 400 A 1 ATOM 3307 C C . HIS A 0 400 . -23.763 -18.118 3.430 1.00 19.90 400 A 1 ATOM 3308 C CB . HIS A 0 400 . -24.774 -19.660 1.666 1.00 19.90 400 A 1 ATOM 3309 O O . HIS A 0 400 . -22.984 -18.988 3.813 1.00 19.90 400 A 1 ATOM 3310 C CG . HIS A 0 400 . -26.064 -19.838 0.903 1.00 19.90 400 A 1 ATOM 3311 C CD2 . HIS A 0 400 . -26.226 -19.913 -0.456 1.00 19.90 400 A 1 ATOM 3312 N ND1 . HIS A 0 400 . -27.302 -20.059 1.467 1.00 19.90 400 A 1 ATOM 3313 C CE1 . HIS A 0 400 . -28.185 -20.266 0.476 1.00 19.90 400 A 1 ATOM 3314 N NE2 . HIS A 0 400 . -27.576 -20.182 -0.713 1.00 19.90 400 A 1 ATOM 3315 N N . THR A 0 401 . -24.076 -17.076 4.196 1.00 21.29 401 A 1 ATOM 3316 C CA . THR A 0 401 . -24.070 -17.158 5.644 1.00 21.29 401 A 1 ATOM 3317 C C . THR A 0 401 . -25.217 -18.104 5.964 1.00 21.29 401 A 1 ATOM 3318 C CB . THR A 0 401 . -24.218 -15.780 6.314 1.00 21.29 401 A 1 ATOM 3319 O O . THR A 0 401 . -26.298 -17.692 6.381 1.00 21.29 401 A 1 ATOM 3320 C CG2 . THR A 0 401 . -23.040 -14.857 6.000 1.00 21.29 401 A 1 ATOM 3321 O OG1 . THR A 0 401 . -25.392 -15.138 5.880 1.00 21.29 401 A 1 ATOM 3322 N N . SER A 0 402 . -25.030 -19.398 5.676 1.00 19.71 402 A 1 ATOM 3323 C CA . SER A 0 402 . -25.776 -20.435 6.364 1.00 19.71 402 A 1 ATOM 3324 C C . SER A 0 402 . -25.634 -20.065 7.826 1.00 19.71 402 A 1 ATOM 3325 C CB . SER A 0 402 . -25.184 -21.824 6.090 1.00 19.71 402 A 1 ATOM 3326 O O . SER A 0 402 . -24.502 -19.948 8.303 1.00 19.71 402 A 1 ATOM 3327 O OG . SER A 0 402 . -23.804 -21.852 6.399 1.00 19.71 402 A 1 ATOM 3328 N N . ASN A 0 403 . -26.756 -19.760 8.471 1.00 20.28 403 A 1 ATOM 3329 C CA . ASN A 0 403 . -26.831 -19.461 9.887 1.00 20.28 403 A 1 ATOM 3330 C C . ASN A 0 403 . -26.163 -20.619 10.643 1.00 20.28 403 A 1 ATOM 3331 C CB . ASN A 0 403 . -28.317 -19.285 10.263 1.00 20.28 403 A 1 ATOM 3332 O O . ASN A 0 403 . -26.812 -21.600 10.996 1.00 20.28 403 A 1 ATOM 3333 C CG . ASN A 0 403 . -28.945 -18.025 9.693 1.00 20.28 403 A 1 ATOM 3334 N ND2 . ASN A 0 403 . -30.210 -18.062 9.345 1.00 20.28 403 A 1 ATOM 3335 O OD1 . ASN A 0 403 . -28.323 -16.989 9.570 1.00 20.28 403 A 1 ATOM 3336 N N . MET A 0 404 . -24.847 -20.536 10.839 1.00 19.56 404 A 1 ATOM 3337 C CA . MET A 0 404 . -24.083 -21.413 11.707 1.00 19.56 404 A 1 ATOM 3338 C C . MET A 0 404 . -24.433 -20.943 13.108 1.00 19.56 404 A 1 ATOM 3339 C CB . MET A 0 404 . -22.579 -21.355 11.387 1.00 19.56 404 A 1 ATOM 3340 O O . MET A 0 404 . -23.776 -20.091 13.702 1.00 19.56 404 A 1 ATOM 3341 C CG . MET A 0 404 . -22.159 -22.401 10.345 1.00 19.56 404 A 1 ATOM 3342 S SD . MET A 0 404 . -21.962 -24.078 11.019 1.00 19.56 404 A 1 ATOM 3343 C CE . MET A 0 404 . -21.292 -24.928 9.563 1.00 19.56 404 A 1 ATOM 3344 N N . LEU A 0 405 . -25.568 -21.438 13.589 1.00 19.42 405 A 1 ATOM 3345 C CA . LEU A 0 405 . -25.965 -21.307 14.971 1.00 19.42 405 A 1 ATOM 3346 C C . LEU A 0 405 . -25.007 -22.189 15.781 1.00 19.42 405 A 1 ATOM 3347 C CB . LEU A 0 405 . -27.446 -21.708 15.097 1.00 19.42 405 A 1 ATOM 3348 O O . LEU A 0 405 . -25.178 -23.403 15.877 1.00 19.42 405 A 1 ATOM 3349 C CG . LEU A 0 405 . -28.060 -21.285 16.442 1.00 19.42 405 A 1 ATOM 3350 C CD1 . LEU A 0 405 . -28.439 -19.800 16.434 1.00 19.42 405 A 1 ATOM 3351 C CD2 . LEU A 0 405 . -29.322 -22.097 16.723 1.00 19.42 405 A 1 ATOM 3352 N N . TYR A 0 406 . -23.952 -21.583 16.319 1.00 21.16 406 A 1 ATOM 3353 C CA . TYR A 0 406 . -23.007 -22.262 17.197 1.00 21.16 406 A 1 ATOM 3354 C C . TYR A 0 406 . -23.692 -22.564 18.531 1.00 21.16 406 A 1 ATOM 3355 C CB . TYR A 0 406 . -21.747 -21.405 17.392 1.00 21.16 406 A 1 ATOM 3356 O O . TYR A 0 406 . -23.772 -21.707 19.409 1.00 21.16 406 A 1 ATOM 3357 C CG . TYR A 0 406 . -20.933 -21.195 16.131 1.00 21.16 406 A 1 ATOM 3358 C CD1 . TYR A 0 406 . -19.993 -22.165 15.729 1.00 21.16 406 A 1 ATOM 3359 C CD2 . TYR A 0 406 . -21.119 -20.034 15.357 1.00 21.16 406 A 1 ATOM 3360 C CE1 . TYR A 0 406 . -19.244 -21.973 14.553 1.00 21.16 406 A 1 ATOM 3361 C CE2 . TYR A 0 406 . -20.375 -19.841 14.179 1.00 21.16 406 A 1 ATOM 3362 O OH . TYR A 0 406 . -18.713 -20.636 12.639 1.00 21.16 406 A 1 ATOM 3363 C CZ . TYR A 0 406 . -19.435 -20.812 13.776 1.00 21.16 406 A 1 ATOM 3364 N N . LYS A 0 407 . -24.177 -23.796 18.710 1.00 19.76 407 A 1 ATOM 3365 C CA . LYS A 0 407 . -24.457 -24.316 20.050 1.00 19.76 407 A 1 ATOM 3366 C C . LYS A 0 407 . -23.176 -24.951 20.588 1.00 19.76 407 A 1 ATOM 3367 C CB . LYS A 0 407 . -25.675 -25.248 20.044 1.00 19.76 407 A 1 ATOM 3368 O O . LYS A 0 407 . -22.856 -26.098 20.284 1.00 19.76 407 A 1 ATOM 3369 C CG . LYS A 0 407 . -26.160 -25.436 21.488 1.00 19.76 407 A 1 ATOM 3370 C CD . LYS A 0 407 . -27.292 -26.458 21.582 1.00 19.76 407 A 1 ATOM 3371 C CE . LYS A 0 407 . -27.677 -26.602 23.058 1.00 19.76 407 A 1 ATOM 3372 N NZ . LYS A 0 407 . -28.111 -27.980 23.363 1.00 19.76 407 A 1 ATOM 3373 N N . CYS A 0 408 . -22.410 -24.176 21.348 1.00 21.52 408 A 1 ATOM 3374 C CA . CYS A 0 408 . -21.217 -24.658 22.035 1.00 21.52 408 A 1 ATOM 3375 C C . CYS A 0 408 . -21.622 -25.483 23.264 1.00 21.52 408 A 1 ATOM 3376 C CB . CYS A 0 408 . -20.327 -23.462 22.412 1.00 21.52 408 A 1 ATOM 3377 O O . CYS A 0 408 . -21.632 -24.964 24.376 1.00 21.52 408 A 1 ATOM 3378 S SG . CYS A 0 408 . -19.619 -22.701 20.922 1.00 21.52 408 A 1 ATOM 3379 N N . ASP A 0 409 . -21.952 -26.763 23.080 1.00 22.85 409 A 1 ATOM 3380 C CA . ASP A 0 409 . -21.948 -27.704 24.203 1.00 22.85 409 A 1 ATOM 3381 C C . ASP A 0 409 . -20.485 -28.103 24.505 1.00 22.85 409 A 1 ATOM 3382 C CB . ASP A 0 409 . -22.940 -28.872 23.988 1.00 22.85 409 A 1 ATOM 3383 O O . ASP A 0 409 . -19.668 -28.290 23.601 1.00 22.85 409 A 1 ATOM 3384 C CG . ASP A 0 409 . -24.423 -28.472 24.209 1.00 22.85 409 A 1 ATOM 3385 O OD1 . ASP A 0 409 . -24.685 -27.548 25.007 1.00 22.85 409 A 1 ATOM 3386 O OD2 . ASP A 0 409 . -25.343 -29.077 23.602 1.00 22.85 409 A 1 ATOM 3387 N N . ASN A 0 410 . -20.159 -28.152 25.800 1.00 27.11 410 A 1 ATOM 3388 C CA . ASN A 0 410 . -18.850 -27.950 26.451 1.00 27.11 410 A 1 ATOM 3389 C C . ASN A 0 410 . -17.602 -28.746 25.988 1.00 27.11 410 A 1 ATOM 3390 C CB . ASN A 0 410 . -19.087 -28.119 27.974 1.00 27.11 410 A 1 ATOM 3391 O O . ASN A 0 410 . -16.570 -28.655 26.648 1.00 27.11 410 A 1 ATOM 3392 C CG . ASN A 0 410 . -19.561 -26.845 28.648 1.00 27.11 410 A 1 ATOM 3393 N ND2 . ASN A 0 410 . -20.357 -26.947 29.687 1.00 27.11 410 A 1 ATOM 3394 O OD1 . ASN A 0 410 . -19.204 -25.744 28.282 1.00 27.11 410 A 1 ATOM 3395 N N . LEU A 0 411 . -17.606 -29.496 24.886 1.00 24.66 411 A 1 ATOM 3396 C CA . LEU A 0 411 . -16.433 -30.245 24.412 1.00 24.66 411 A 1 ATOM 3397 C C . LEU A 0 411 . -16.418 -30.389 22.879 1.00 24.66 411 A 1 ATOM 3398 C CB . LEU A 0 411 . -16.389 -31.627 25.111 1.00 24.66 411 A 1 ATOM 3399 O O . LEU A 0 411 . -16.450 -31.502 22.362 1.00 24.66 411 A 1 ATOM 3400 C CG . LEU A 0 411 . -15.956 -31.659 26.589 1.00 24.66 411 A 1 ATOM 3401 C CD1 . LEU A 0 411 . -16.238 -33.038 27.175 1.00 24.66 411 A 1 ATOM 3402 C CD2 . LEU A 0 411 . -14.460 -31.368 26.751 1.00 24.66 411 A 1 ATOM 3403 N N . CYS A 0 412 . -16.326 -29.297 22.120 1.00 23.32 412 A 1 ATOM 3404 C CA . CYS A 0 412 . -16.221 -29.395 20.659 1.00 23.32 412 A 1 ATOM 3405 C C . CYS A 0 412 . -14.850 -28.953 20.144 1.00 23.32 412 A 1 ATOM 3406 C CB . CYS A 0 412 . -17.431 -28.736 19.996 1.00 23.32 412 A 1 ATOM 3407 O O . CYS A 0 412 . -14.602 -27.792 19.832 1.00 23.32 412 A 1 ATOM 3408 S SG . CYS A 0 412 . -18.817 -29.909 20.129 1.00 23.32 412 A 1 ATOM 3409 N N . ARG A 0 413 . -13.967 -29.952 19.996 1.00 21.31 413 A 1 ATOM 3410 C CA . ARG A 0 413 . -12.911 -29.948 18.975 1.00 21.31 413 A 1 ATOM 3411 C C . ARG A 0 413 . -13.552 -29.602 17.629 1.00 21.31 413 A 1 ATOM 3412 C CB . ARG A 0 413 . -12.264 -31.343 18.872 1.00 21.31 413 A 1 ATOM 3413 O O . ARG A 0 413 . -14.476 -30.287 17.195 1.00 21.31 413 A 1 ATOM 3414 C CG . ARG A 0 413 . -11.160 -31.610 19.902 1.00 21.31 413 A 1 ATOM 3415 C CD . ARG A 0 413 . -10.648 -33.050 19.742 1.00 21.31 413 A 1 ATOM 3416 N NE . ARG A 0 413 . -9.413 -33.292 20.514 1.00 21.31 413 A 1 ATOM 3417 N NH1 . ARG A 0 413 . -9.307 -35.569 20.215 1.00 21.31 413 A 1 ATOM 3418 N NH2 . ARG A 0 413 . -7.678 -34.528 21.324 1.00 21.31 413 A 1 ATOM 3419 C CZ . ARG A 0 413 . -8.809 -34.456 20.680 1.00 21.31 413 A 1 ATOM 3420 N N . THR A 0 414 . -13.039 -28.577 16.965 1.00 21.45 414 A 1 ATOM 3421 C CA . THR A 0 414 . -13.413 -28.174 15.609 1.00 21.45 414 A 1 ATOM 3422 C C . THR A 0 414 . -13.169 -29.323 14.625 1.00 21.45 414 A 1 ATOM 3423 C CB . THR A 0 414 . -12.613 -26.917 15.195 1.00 21.45 414 A 1 ATOM 3424 O O . THR A 0 414 . -12.038 -29.599 14.234 1.00 21.45 414 A 1 ATOM 3425 C CG2 . THR A 0 414 . -13.392 -25.638 15.493 1.00 21.45 414 A 1 ATOM 3426 O OG1 . THR A 0 414 . -11.399 -26.808 15.919 1.00 21.45 414 A 1 ATOM 3427 N N . LYS A 0 415 . -14.237 -30.015 14.215 1.00 19.20 415 A 1 ATOM 3428 C CA . LYS A 0 415 . -14.258 -30.798 12.974 1.00 19.20 415 A 1 ATOM 3429 C C . LYS A 0 415 . -14.904 -29.921 11.907 1.00 19.20 415 A 1 ATOM 3430 C CB . LYS A 0 415 . -15.008 -32.129 13.151 1.00 19.20 415 A 1 ATOM 3431 O O . LYS A 0 415 . -16.100 -29.661 11.965 1.00 19.20 415 A 1 ATOM 3432 C CG . LYS A 0 415 . -14.137 -33.219 13.795 1.00 19.20 415 A 1 ATOM 3433 C CD . LYS A 0 415 . -14.914 -34.543 13.842 1.00 19.20 415 A 1 ATOM 3434 C CE . LYS A 0 415 . -14.053 -35.687 14.391 1.00 19.20 415 A 1 ATOM 3435 N NZ . LYS A 0 415 . -14.819 -36.960 14.399 1.00 19.20 415 A 1 ATOM 3436 N N . VAL A 0 416 . -14.094 -29.433 10.973 1.00 21.91 416 A 1 ATOM 3437 C CA . VAL A 0 416 . -14.575 -28.738 9.775 1.00 21.91 416 A 1 ATOM 3438 C C . VAL A 0 416 . -15.138 -29.802 8.837 1.00 21.91 416 A 1 ATOM 3439 C CB . VAL A 0 416 . -13.436 -27.930 9.116 1.00 21.91 416 A 1 ATOM 3440 O O . VAL A 0 416 . -14.389 -30.639 8.338 1.00 21.91 416 A 1 ATOM 3441 C CG1 . VAL A 0 416 . -13.883 -27.258 7.812 1.00 21.91 416 A 1 ATOM 3442 C CG2 . VAL A 0 416 . -12.931 -26.833 10.066 1.00 21.91 416 A 1 ATOM 3443 N N . TYR A 0 417 . -16.454 -29.802 8.635 1.00 20.49 417 A 1 ATOM 3444 C CA . TYR A 0 417 . -17.085 -30.569 7.566 1.00 20.49 417 A 1 ATOM 3445 C C . TYR A 0 417 . -17.103 -29.684 6.320 1.00 20.49 417 A 1 ATOM 3446 C CB . TYR A 0 417 . -18.493 -31.028 7.983 1.00 20.49 417 A 1 ATOM 3447 O O . TYR A 0 417 . -17.860 -28.720 6.255 1.00 20.49 417 A 1 ATOM 3448 C CG . TYR A 0 417 . -18.515 -32.001 9.150 1.00 20.49 417 A 1 ATOM 3449 C CD1 . TYR A 0 417 . -18.288 -33.375 8.933 1.00 20.49 417 A 1 ATOM 3450 C CD2 . TYR A 0 417 . -18.767 -31.531 10.454 1.00 20.49 417 A 1 ATOM 3451 C CE1 . TYR A 0 417 . -18.303 -34.275 10.018 1.00 20.49 417 A 1 ATOM 3452 C CE2 . TYR A 0 417 . -18.799 -32.428 11.538 1.00 20.49 417 A 1 ATOM 3453 O OH . TYR A 0 417 . -18.582 -34.663 12.376 1.00 20.49 417 A 1 ATOM 3454 C CZ . TYR A 0 417 . -18.563 -33.803 11.321 1.00 20.49 417 A 1 ATOM 3455 N N . LEU A 0 418 . -16.244 -29.985 5.347 1.00 20.19 418 A 1 ATOM 3456 C CA . LEU A 0 418 . -16.420 -29.494 3.983 1.00 20.19 418 A 1 ATOM 3457 C C . LEU A 0 418 . -17.583 -30.292 3.386 1.00 20.19 418 A 1 ATOM 3458 C CB . LEU A 0 418 . -15.102 -29.662 3.200 1.00 20.19 418 A 1 ATOM 3459 O O . LEU A 0 418 . -17.450 -31.487 3.133 1.00 20.19 418 A 1 ATOM 3460 C CG . LEU A 0 418 . -14.096 -28.526 3.480 1.00 20.19 418 A 1 ATOM 3461 C CD1 . LEU A 0 418 . -12.654 -29.034 3.432 1.00 20.19 418 A 1 ATOM 3462 C CD2 . LEU A 0 418 . -14.242 -27.396 2.460 1.00 20.19 418 A 1 ATOM 3463 N N . HIS A 0 419 . -18.750 -29.660 3.262 1.00 20.73 419 A 1 ATOM 3464 C CA . HIS A 0 419 . -19.810 -30.157 2.390 1.00 20.73 419 A 1 ATOM 3465 C C . HIS A 0 419 . -19.332 -29.927 0.956 1.00 20.73 419 A 1 ATOM 3466 C CB . HIS A 0 419 . -21.148 -29.441 2.690 1.00 20.73 419 A 1 ATOM 3467 O O . HIS A 0 419 . -19.467 -28.827 0.427 1.00 20.73 419 A 1 ATOM 3468 C CG . HIS A 0 419 . -22.186 -30.299 3.370 1.00 20.73 419 A 1 ATOM 3469 C CD2 . HIS A 0 419 . -23.531 -30.301 3.108 1.00 20.73 419 A 1 ATOM 3470 N ND1 . HIS A 0 419 . -21.965 -31.243 4.347 1.00 20.73 419 A 1 ATOM 3471 C CE1 . HIS A 0 419 . -23.146 -31.801 4.661 1.00 20.73 419 A 1 ATOM 3472 N NE2 . HIS A 0 419 . -24.131 -31.246 3.947 1.00 20.73 419 A 1 ATOM 3473 N N . ASP A 0 420 . -18.722 -30.941 0.347 1.00 23.29 420 A 1 ATOM 3474 C CA . ASP A 0 420 . -18.698 -30.992 -1.109 1.00 23.29 420 A 1 ATOM 3475 C C . ASP A 0 420 . -20.138 -31.213 -1.568 1.00 23.29 420 A 1 ATOM 3476 C CB . ASP A 0 420 . -17.746 -32.080 -1.634 1.00 23.29 420 A 1 ATOM 3477 O O . ASP A 0 420 . -20.829 -32.085 -1.037 1.00 23.29 420 A 1 ATOM 3478 C CG . ASP A 0 420 . -16.276 -31.641 -1.656 1.00 23.29 420 A 1 ATOM 3479 O OD1 . ASP A 0 420 . -16.016 -30.419 -1.748 1.00 23.29 420 A 1 ATOM 3480 O OD2 . ASP A 0 420 . -15.406 -32.540 -1.610 1.00 23.29 420 A 1 ATOM 3481 N N . ASN A 0 421 . -20.583 -30.372 -2.503 1.00 23.62 421 A 1 ATOM 3482 C CA . ASN A 0 421 . -21.892 -30.421 -3.146 1.00 23.62 421 A 1 ATOM 3483 C C . ASN A 0 421 . -22.217 -31.858 -3.568 1.00 23.62 421 A 1 ATOM 3484 C CB . ASN A 0 421 . -21.869 -29.498 -4.380 1.00 23.62 421 A 1 ATOM 3485 O O . ASN A 0 421 . -21.749 -32.337 -4.602 1.00 23.62 421 A 1 ATOM 3486 C CG . ASN A 0 421 . -21.876 -28.018 -4.060 1.00 23.62 421 A 1 ATOM 3487 N ND2 . ASN A 0 421 . -21.291 -27.206 -4.911 1.00 23.62 421 A 1 ATOM 3488 O OD1 . ASN A 0 421 . -22.406 -27.551 -3.070 1.00 23.62 421 A 1 ATOM 3489 N N . ILE A 0 422 . -23.020 -32.543 -2.760 1.00 21.42 422 A 1 ATOM 3490 C CA . ILE A 0 422 . -23.739 -33.721 -3.208 1.00 21.42 422 A 1 ATOM 3491 C C . ILE A 0 422 . -24.871 -33.147 -4.047 1.00 21.42 422 A 1 ATOM 3492 C CB . ILE A 0 422 . -24.186 -34.602 -2.020 1.00 21.42 422 A 1 ATOM 3493 O O . ILE A 0 422 . -25.817 -32.568 -3.521 1.00 21.42 422 A 1 ATOM 3494 C CG1 . ILE A 0 422 . -22.935 -35.124 -1.268 1.00 21.42 422 A 1 ATOM 3495 C CG2 . ILE A 0 422 . -25.050 -35.774 -2.523 1.00 21.42 422 A 1 ATOM 3496 C CD1 . ILE A 0 422 . -23.237 -35.920 0.008 1.00 21.42 422 A 1 ATOM 3497 N N . ASP A 0 423 . -24.708 -33.220 -5.367 1.00 25.44 423 A 1 ATOM 3498 C CA . ASP A 0 423 . -25.841 -33.145 -6.276 1.00 25.44 423 A 1 ATOM 3499 C C . ASP A 0 423 . -26.812 -34.243 -5.825 1.00 25.44 423 A 1 ATOM 3500 C CB . ASP A 0 423 . -25.391 -33.367 -7.738 1.00 25.44 423 A 1 ATOM 3501 O O . ASP A 0 423 . -26.547 -35.432 -6.021 1.00 25.44 423 A 1 ATOM 3502 C CG . ASP A 0 423 . -24.846 -32.123 -8.460 1.00 25.44 423 A 1 ATOM 3503 O OD1 . ASP A 0 423 . -25.330 -31.000 -8.189 1.00 25.44 423 A 1 ATOM 3504 O OD2 . ASP A 0 423 . -24.000 -32.301 -9.369 1.00 25.44 423 A 1 ATOM 3505 N N . ASP A 0 424 . -27.912 -33.840 -5.187 1.00 25.00 424 A 1 ATOM 3506 C CA . ASP A 0 424 . -29.059 -34.686 -4.862 1.00 25.00 424 A 1 ATOM 3507 C C . ASP A 0 424 . -29.758 -35.111 -6.167 1.00 25.00 424 A 1 ATOM 3508 C CB . ASP A 0 424 . -30.028 -33.958 -3.906 1.00 25.00 424 A 1 ATOM 3509 O O . ASP A 0 424 . -30.897 -34.745 -6.453 1.00 25.00 424 A 1 ATOM 3510 C CG . ASP A 0 424 . -29.522 -33.793 -2.469 1.00 25.00 424 A 1 ATOM 3511 O OD1 . ASP A 0 424 . -28.844 -34.720 -1.967 1.00 25.00 424 A 1 ATOM 3512 O OD2 . ASP A 0 424 . -29.870 -32.753 -1.862 1.00 25.00 424 A 1 ATOM 3513 N N . ASN A 0 425 . -29.067 -35.874 -7.013 1.00 26.47 425 A 1 ATOM 3514 C CA . ASN A 0 425 . -29.729 -36.727 -7.984 1.00 26.47 425 A 1 ATOM 3515 C C . ASN A 0 425 . -30.031 -38.039 -7.271 1.00 26.47 425 A 1 ATOM 3516 C CB . ASN A 0 425 . -28.921 -36.842 -9.284 1.00 26.47 425 A 1 ATOM 3517 O O . ASN A 0 425 . -29.208 -38.946 -7.172 1.00 26.47 425 A 1 ATOM 3518 C CG . ASN A 0 425 . -29.461 -35.950 -10.393 1.00 26.47 425 A 1 ATOM 3519 N ND2 . ASN A 0 425 . -28.688 -35.751 -11.433 1.00 26.47 425 A 1 ATOM 3520 O OD1 . ASN A 0 425 . -30.576 -35.458 -10.406 1.00 26.47 425 A 1 ATOM 3521 N N . GLU A 0 426 . -31.248 -38.071 -6.743 1.00 29.89 426 A 1 ATOM 3522 C CA . GLU A 0 426 . -31.847 -39.034 -5.822 1.00 29.89 426 A 1 ATOM 3523 C C . GLU A 0 426 . -31.980 -40.479 -6.348 1.00 29.89 426 A 1 ATOM 3524 C CB . GLU A 0 426 . -33.216 -38.451 -5.414 1.00 29.89 426 A 1 ATOM 3525 O O . GLU A 0 426 . -32.791 -41.246 -5.848 1.00 29.89 426 A 1 ATOM 3526 C CG . GLU A 0 426 . -33.495 -38.603 -3.914 1.00 29.89 426 A 1 ATOM 3527 C CD . GLU A 0 426 . -34.907 -38.141 -3.513 1.00 29.89 426 A 1 ATOM 3528 O OE1 . GLU A 0 426 . -35.138 -38.010 -2.289 1.00 29.89 426 A 1 ATOM 3529 O OE2 . GLU A 0 426 . -35.767 -37.961 -4.410 1.00 29.89 426 A 1 ATOM 3530 N N . ASN A 0 427 . -31.200 -40.903 -7.341 1.00 29.57 427 A 1 ATOM 3531 C CA . ASN A 0 427 . -31.260 -42.265 -7.862 1.00 29.57 427 A 1 ATOM 3532 C C . ASN A 0 427 . -29.874 -42.749 -8.282 1.00 29.57 427 A 1 ATOM 3533 C CB . ASN A 0 427 . -32.268 -42.327 -9.027 1.00 29.57 427 A 1 ATOM 3534 O O . ASN A 0 427 . -29.553 -42.715 -9.461 1.00 29.57 427 A 1 ATOM 3535 C CG . ASN A 0 427 . -33.713 -42.321 -8.569 1.00 29.57 427 A 1 ATOM 3536 N ND2 . ASN A 0 427 . -34.552 -41.518 -9.178 1.00 29.57 427 A 1 ATOM 3537 O OD1 . ASN A 0 427 . -34.135 -43.081 -7.719 1.00 29.57 427 A 1 ATOM 3538 N N . ASP A 0 428 . -29.068 -43.213 -7.324 1.00 27.33 428 A 1 ATOM 3539 C CA . ASP A 0 428 . -28.222 -44.393 -7.539 1.00 27.33 428 A 1 ATOM 3540 C C . ASP A 0 428 . -27.662 -44.930 -6.212 1.00 27.33 428 A 1 ATOM 3541 C CB . ASP A 0 428 . -27.118 -44.171 -8.599 1.00 27.33 428 A 1 ATOM 3542 O O . ASP A 0 428 . -26.670 -44.472 -5.639 1.00 27.33 428 A 1 ATOM 3543 C CG . ASP A 0 428 . -27.517 -44.659 -10.009 1.00 27.33 428 A 1 ATOM 3544 O OD1 . ASP A 0 428 . -28.358 -45.589 -10.096 1.00 27.33 428 A 1 ATOM 3545 O OD2 . ASP A 0 428 . -26.869 -44.206 -10.981 1.00 27.33 428 A 1 ATOM 3546 N N . ASN A 0 429 . -28.323 -45.975 -5.716 1.00 24.44 429 A 1 ATOM 3547 C CA . ASN A 0 429 . -27.849 -46.800 -4.617 1.00 24.44 429 A 1 ATOM 3548 C C . ASN A 0 429 . -26.535 -47.496 -5.008 1.00 24.44 429 A 1 ATOM 3549 C CB . ASN A 0 429 . -28.937 -47.848 -4.291 1.00 24.44 429 A 1 ATOM 3550 O O . ASN A 0 429 . -26.576 -48.494 -5.727 1.00 24.44 429 A 1 ATOM 3551 C CG . ASN A 0 429 . -30.060 -47.309 -3.430 1.00 24.44 429 A 1 ATOM 3552 N ND2 . ASN A 0 429 . -31.280 -47.738 -3.650 1.00 24.44 429 A 1 ATOM 3553 O OD1 . ASN A 0 429 . -29.845 -46.553 -2.506 1.00 24.44 429 A 1 ATOM 3554 N N . ARG A 0 430 . -25.407 -47.014 -4.458 1.00 22.95 430 A 1 ATOM 3555 C CA . ARG A 0 430 . -24.130 -47.711 -4.134 1.00 22.95 430 A 1 ATOM 3556 C C . ARG A 0 430 . -22.898 -46.929 -4.611 1.00 22.95 430 A 1 ATOM 3557 C CB . ARG A 0 430 . -24.020 -49.160 -4.681 1.00 22.95 430 A 1 ATOM 3558 O O . ARG A 0 430 . -22.359 -47.209 -5.677 1.00 22.95 430 A 1 ATOM 3559 C CG . ARG A 0 430 . -24.886 -50.211 -3.965 1.00 22.95 430 A 1 ATOM 3560 C CD . ARG A 0 430 . -24.956 -51.476 -4.828 1.00 22.95 430 A 1 ATOM 3561 N NE . ARG A 0 430 . -25.897 -52.467 -4.273 1.00 22.95 430 A 1 ATOM 3562 N NH1 . ARG A 0 430 . -25.195 -54.275 -5.502 1.00 22.95 430 A 1 ATOM 3563 N NH2 . ARG A 0 430 . -26.926 -54.491 -4.112 1.00 22.95 430 A 1 ATOM 3564 C CZ . ARG A 0 430 . -25.999 -53.734 -4.629 1.00 22.95 430 A 1 ATOM 3565 N N . LYS A 0 431 . -22.346 -46.081 -3.737 1.00 22.65 431 A 1 ATOM 3566 C CA . LYS A 0 431 . -20.888 -45.964 -3.508 1.00 22.65 431 A 1 ATOM 3567 C C . LYS A 0 431 . -20.615 -45.119 -2.261 1.00 22.65 431 A 1 ATOM 3568 C CB . LYS A 0 431 . -20.145 -45.411 -4.746 1.00 22.65 431 A 1 ATOM 3569 O O . LYS A 0 431 . -20.651 -43.898 -2.281 1.00 22.65 431 A 1 ATOM 3570 C CG . LYS A 0 431 . -19.314 -46.519 -5.425 1.00 22.65 431 A 1 ATOM 3571 C CD . LYS A 0 431 . -18.797 -46.052 -6.787 1.00 22.65 431 A 1 ATOM 3572 C CE . LYS A 0 431 . -18.067 -47.190 -7.508 1.00 22.65 431 A 1 ATOM 3573 N NZ . LYS A 0 431 . -17.580 -46.740 -8.834 1.00 22.65 431 A 1 ATOM 3574 N N . ILE A 0 432 . -20.350 -45.817 -1.160 1.00 23.49 432 A 1 ATOM 3575 C CA . ILE A 0 432 . -19.839 -45.254 0.090 1.00 23.49 432 A 1 ATOM 3576 C C . ILE A 0 432 . -18.371 -44.896 -0.168 1.00 23.49 432 A 1 ATOM 3577 C CB . ILE A 0 432 . -20.007 -46.297 1.227 1.00 23.49 432 A 1 ATOM 3578 O O . ILE A 0 432 . -17.519 -45.783 -0.208 1.00 23.49 432 A 1 ATOM 3579 C CG1 . ILE A 0 432 . -21.497 -46.672 1.430 1.00 23.49 432 A 1 ATOM 3580 C CG2 . ILE A 0 432 . -19.400 -45.781 2.545 1.00 23.49 432 A 1 ATOM 3581 C CD1 . ILE A 0 432 . -21.708 -47.924 2.291 1.00 23.49 432 A 1 ATOM 3582 N N . THR A 0 433 . -18.072 -43.620 -0.405 1.00 22.51 433 A 1 ATOM 3583 C CA . THR A 0 433 . -16.688 -43.146 -0.553 1.00 22.51 433 A 1 ATOM 3584 C C . THR A 0 433 . -16.195 -42.672 0.812 1.00 22.51 433 A 1 ATOM 3585 C CB . THR A 0 433 . -16.540 -42.070 -1.642 1.00 22.51 433 A 1 ATOM 3586 O O . THR A 0 433 . -16.748 -41.747 1.398 1.00 22.51 433 A 1 ATOM 3587 C CG2 . THR A 0 433 . -15.087 -41.954 -2.105 1.00 22.51 433 A 1 ATOM 3588 O OG1 . THR A 0 433 . -17.284 -42.430 -2.786 1.00 22.51 433 A 1 ATOM 3589 N N . TYR A 0 434 . -15.189 -43.363 1.350 1.00 23.24 434 A 1 ATOM 3590 C CA . TYR A 0 434 . -14.597 -43.096 2.659 1.00 23.24 434 A 1 ATOM 3591 C C . TYR A 0 434 . -13.984 -41.688 2.724 1.00 23.24 434 A 1 ATOM 3592 C CB . TYR A 0 434 . -13.532 -44.167 2.958 1.00 23.24 434 A 1 ATOM 3593 O O . TYR A 0 434 . -13.102 -41.348 1.939 1.00 23.24 434 A 1 ATOM 3594 C CG . TYR A 0 434 . -14.086 -45.507 3.414 1.00 23.24 434 A 1 ATOM 3595 C CD1 . TYR A 0 434 . -14.147 -45.795 4.792 1.00 23.24 434 A 1 ATOM 3596 C CD2 . TYR A 0 434 . -14.529 -46.466 2.479 1.00 23.24 434 A 1 ATOM 3597 C CE1 . TYR A 0 434 . -14.648 -47.033 5.239 1.00 23.24 434 A 1 ATOM 3598 C CE2 . TYR A 0 434 . -15.034 -47.704 2.924 1.00 23.24 434 A 1 ATOM 3599 O OH . TYR A 0 434 . -15.581 -49.186 4.726 1.00 23.24 434 A 1 ATOM 3600 C CZ . TYR A 0 434 . -15.094 -47.990 4.303 1.00 23.24 434 A 1 ATOM 3601 N N . VAL A 0 435 . -14.421 -40.894 3.707 1.00 22.97 435 A 1 ATOM 3602 C CA . VAL A 0 435 . -13.836 -39.595 4.064 1.00 22.97 435 A 1 ATOM 3603 C C . VAL A 0 435 . -12.437 -39.834 4.633 1.00 22.97 435 A 1 ATOM 3604 C CB . VAL A 0 435 . -14.734 -38.853 5.080 1.00 22.97 435 A 1 ATOM 3605 O O . VAL A 0 435 . -12.283 -40.315 5.757 1.00 22.97 435 A 1 ATOM 3606 C CG1 . VAL A 0 435 . -14.165 -37.478 5.460 1.00 22.97 435 A 1 ATOM 3607 C CG2 . VAL A 0 435 . -16.147 -38.639 4.522 1.00 22.97 435 A 1 ATOM 3608 N N . GLN A 0 436 . -11.402 -39.524 3.854 1.00 20.58 436 A 1 ATOM 3609 C CA . GLN A 0 436 . -10.017 -39.629 4.299 1.00 20.58 436 A 1 ATOM 3610 C C . GLN A 0 436 . -9.713 -38.443 5.224 1.00 20.58 436 A 1 ATOM 3611 C CB . GLN A 0 436 . -9.097 -39.755 3.071 1.00 20.58 436 A 1 ATOM 3612 O O . GLN A 0 436 . -9.485 -37.317 4.788 1.00 20.58 436 A 1 ATOM 3613 C CG . GLN A 0 436 . -7.804 -40.531 3.371 1.00 20.58 436 A 1 ATOM 3614 C CD . GLN A 0 436 . -7.023 -40.880 2.103 1.00 20.58 436 A 1 ATOM 3615 N NE2 . GLN A 0 436 . -6.049 -41.761 2.182 1.00 20.58 436 A 1 ATOM 3616 O OE1 . GLN A 0 436 . -7.259 -40.385 1.017 1.00 20.58 436 A 1 ATOM 3617 N N . SER A 0 437 . -9.770 -38.685 6.533 1.00 21.23 437 A 1 ATOM 3618 C CA . SER A 0 437 . -9.405 -37.710 7.558 1.00 21.23 437 A 1 ATOM 3619 C C . SER A 0 437 . -7.945 -37.291 7.384 1.00 21.23 437 A 1 ATOM 3620 C CB . SER A 0 437 . -9.627 -38.317 8.949 1.00 21.23 437 A 1 ATOM 3621 O O . SER A 0 437 . -7.039 -38.097 7.603 1.00 21.23 437 A 1 ATOM 3622 O OG . SER A 0 437 . -8.957 -39.558 9.067 1.00 21.23 437 A 1 ATOM 3623 N N . LEU A 0 438 . -7.710 -36.032 7.019 1.00 19.35 438 A 1 ATOM 3624 C CA . LEU A 0 438 . -6.375 -35.446 6.962 1.00 19.35 438 A 1 ATOM 3625 C C . LEU A 0 438 . -5.875 -35.194 8.398 1.00 19.35 438 A 1 ATOM 3626 C CB . LEU A 0 438 . -6.420 -34.179 6.079 1.00 19.35 438 A 1 ATOM 3627 O O . LEU A 0 438 . -6.023 -34.109 8.955 1.00 19.35 438 A 1 ATOM 3628 C CG . LEU A 0 438 . -5.060 -33.858 5.430 1.00 19.35 438 A 1 ATOM 3629 C CD1 . LEU A 0 438 . -4.890 -34.640 4.124 1.00 19.35 438 A 1 ATOM 3630 C CD2 . LEU A 0 438 . -4.943 -32.369 5.111 1.00 19.35 438 A 1 ATOM 3631 N N . SER A 0 439 . -5.332 -36.223 9.046 1.00 19.49 439 A 1 ATOM 3632 C CA . SER A 0 439 . -4.596 -36.074 10.302 1.00 19.49 439 A 1 ATOM 3633 C C . SER A 0 439 . -3.195 -35.544 9.997 1.00 19.49 439 A 1 ATOM 3634 C CB . SER A 0 439 . -4.541 -37.407 11.059 1.00 19.49 439 A 1 ATOM 3635 O O . SER A 0 439 . -2.405 -36.240 9.360 1.00 19.49 439 A 1 ATOM 3636 O OG . SER A 0 439 . -4.180 -38.467 10.198 1.00 19.49 439 A 1 ATOM 3637 N N . LEU A 0 440 . -2.880 -34.323 10.446 1.00 20.34 440 A 1 ATOM 3638 C CA . LEU A 0 440 . -1.512 -33.802 10.401 1.00 20.34 440 A 1 ATOM 3639 C C . LEU A 0 440 . -0.574 -34.760 11.165 1.00 20.34 440 A 1 ATOM 3640 C CB . LEU A 0 440 . -1.414 -32.388 11.011 1.00 20.34 440 A 1 ATOM 3641 O O . LEU A 0 440 . -0.911 -35.156 12.286 1.00 20.34 440 A 1 ATOM 3642 C CG . LEU A 0 440 . -1.770 -31.234 10.057 1.00 20.34 440 A 1 ATOM 3643 C CD1 . LEU A 0 440 . -3.279 -31.020 9.928 1.00 20.34 440 A 1 ATOM 3644 C CD2 . LEU A 0 440 . -1.146 -29.934 10.572 1.00 20.34 440 A 1 ATOM 3645 N N . PRO A 0 441 . 0.594 -35.126 10.603 1.00 19.90 441 A 1 ATOM 3646 C CA . PRO A 0 441 . 1.551 -35.975 11.290 1.00 19.90 441 A 1 ATOM 3647 C C . PRO A 0 441 . 2.089 -35.253 12.527 1.00 19.90 441 A 1 ATOM 3648 C CB . PRO A 0 441 . 2.634 -36.326 10.267 1.00 19.90 441 A 1 ATOM 3649 O O . PRO A 0 441 . 2.561 -34.117 12.472 1.00 19.90 441 A 1 ATOM 3650 C CG . PRO A 0 441 . 2.569 -35.171 9.270 1.00 19.90 441 A 1 ATOM 3651 C CD . PRO A 0 441 . 1.104 -34.739 9.298 1.00 19.90 441 A 1 ATOM 3652 N N . ARG A 0 442 . 1.981 -35.947 13.659 1.00 20.43 442 A 1 ATOM 3653 C CA . ARG A 0 442 . 2.554 -35.583 14.950 1.00 20.43 442 A 1 ATOM 3654 C C . ARG A 0 442 . 4.068 -35.458 14.778 1.00 20.43 442 A 1 ATOM 3655 C CB . ARG A 0 442 . 2.145 -36.707 15.920 1.00 20.43 442 A 1 ATOM 3656 O O . ARG A 0 442 . 4.731 -36.453 14.518 1.00 20.43 442 A 1 ATOM 3657 C CG . ARG A 0 442 . 2.530 -36.502 17.390 1.00 20.43 442 A 1 ATOM 3658 C CD . ARG A 0 442 . 1.963 -37.680 18.197 1.00 20.43 442 A 1 ATOM 3659 N NE . ARG A 0 442 . 2.197 -37.530 19.645 1.00 20.43 442 A 1 ATOM 3660 N NH1 . ARG A 0 442 . 0.508 -38.910 20.373 1.00 20.43 442 A 1 ATOM 3661 N NH2 . ARG A 0 442 . 1.873 -37.953 21.858 1.00 20.43 442 A 1 ATOM 3662 C CZ . ARG A 0 442 . 1.525 -38.125 20.614 1.00 20.43 442 A 1 ATOM 3663 N N . SER A 0 443 . 4.612 -34.251 14.909 1.00 21.78 443 A 1 ATOM 3664 C CA . SER A 0 443 . 6.055 -34.071 15.048 1.00 21.78 443 A 1 ATOM 3665 C C . SER A 0 443 . 6.484 -34.689 16.378 1.00 21.78 443 A 1 ATOM 3666 C CB . SER A 0 443 . 6.437 -32.588 14.966 1.00 21.78 443 A 1 ATOM 3667 O O . SER A 0 443 . 6.117 -34.190 17.445 1.00 21.78 443 A 1 ATOM 3668 O OG . SER A 0 443 . 5.748 -31.844 15.952 1.00 21.78 443 A 1 ATOM 3669 N N . GLU A 0 444 . 7.206 -35.800 16.299 1.00 21.26 444 A 1 ATOM 3670 C CA . GLU A 0 444 . 7.884 -36.463 17.408 1.00 21.26 444 A 1 ATOM 3671 C C . GLU A 0 444 . 8.949 -35.519 17.979 1.00 21.26 444 A 1 ATOM 3672 C CB . GLU A 0 444 . 8.515 -37.771 16.898 1.00 21.26 444 A 1 ATOM 3673 O O . GLU A 0 444 . 10.076 -35.440 17.498 1.00 21.26 444 A 1 ATOM 3674 C CG . GLU A 0 444 . 7.458 -38.818 16.504 1.00 21.26 444 A 1 ATOM 3675 C CD . GLU A 0 444 . 8.049 -40.070 15.835 1.00 21.26 444 A 1 ATOM 3676 O OE1 . GLU A 0 444 . 7.270 -41.038 15.688 1.00 21.26 444 A 1 ATOM 3677 O OE2 . GLU A 0 444 . 9.231 -40.031 15.427 1.00 21.26 444 A 1 ATOM 3678 N N . THR A 0 445 . 8.594 -34.748 19.003 1.00 25.42 445 A 1 ATOM 3679 C CA . THR A 0 445 . 9.603 -34.218 19.916 1.00 25.42 445 A 1 ATOM 3680 C C . THR A 0 445 . 9.989 -35.353 20.851 1.00 25.42 445 A 1 ATOM 3681 C CB . THR A 0 445 . 9.113 -32.989 20.692 1.00 25.42 445 A 1 ATOM 3682 O O . THR A 0 445 . 9.179 -35.745 21.693 1.00 25.42 445 A 1 ATOM 3683 C CG2 . THR A 0 445 . 8.974 -31.777 19.770 1.00 25.42 445 A 1 ATOM 3684 O OG1 . THR A 0 445 . 7.860 -33.242 21.286 1.00 25.42 445 A 1 ATOM 3685 N N . LEU A 0 446 . 11.208 -35.870 20.664 1.00 22.03 446 A 1 ATOM 3686 C CA . LEU A 0 446 . 11.938 -36.690 21.627 1.00 22.03 446 A 1 ATOM 3687 C C . LEU A 0 446 . 11.793 -36.084 23.031 1.00 22.03 446 A 1 ATOM 3688 C CB . LEU A 0 446 . 13.443 -36.722 21.266 1.00 22.03 446 A 1 ATOM 3689 O O . LEU A 0 446 . 12.387 -35.052 23.336 1.00 22.03 446 A 1 ATOM 3690 C CG . LEU A 0 446 . 13.932 -37.924 20.443 1.00 22.03 446 A 1 ATOM 3691 C CD1 . LEU A 0 446 . 13.734 -37.721 18.941 1.00 22.03 446 A 1 ATOM 3692 C CD2 . LEU A 0 446 . 15.428 -38.125 20.703 1.00 22.03 446 A 1 ATOM 3693 N N . ASN A 0 447 . 10.952 -36.707 23.843 1.00 26.85 447 A 1 ATOM 3694 C CA . ASN A 0 447 . 11.162 -36.976 25.259 1.00 26.85 447 A 1 ATOM 3695 C C . ASN A 0 447 . 10.025 -37.902 25.669 1.00 26.85 447 A 1 ATOM 3696 C CB . ASN A 0 447 . 11.262 -35.710 26.123 1.00 26.85 447 A 1 ATOM 3697 O O . ASN A 0 447 . 8.896 -37.492 25.950 1.00 26.85 447 A 1 ATOM 3698 C CG . ASN A 0 447 . 12.706 -35.260 26.305 1.00 26.85 447 A 1 ATOM 3699 N ND2 . ASN A 0 447 . 12.911 -34.078 26.834 1.00 26.85 447 A 1 ATOM 3700 O OD1 . ASN A 0 447 . 13.675 -35.945 26.027 1.00 26.85 447 A 1 ATOM 3701 N N . ASP A 0 448 . 10.370 -39.173 25.570 1.00 21.85 448 A 1 ATOM 3702 C CA . ASP A 0 448 . 9.604 -40.312 26.002 1.00 21.85 448 A 1 ATOM 3703 C C . ASP A 0 448 . 9.237 -40.262 27.491 1.00 21.85 448 A 1 ATOM 3704 C CB . ASP A 0 448 . 10.439 -41.568 25.685 1.00 21.85 448 A 1 ATOM 3705 O O . ASP A 0 448 . 9.905 -39.655 28.327 1.00 21.85 448 A 1 ATOM 3706 C CG . ASP A 0 448 . 10.281 -42.008 24.231 1.00 21.85 448 A 1 ATOM 3707 O OD1 . ASP A 0 448 . 9.110 -42.076 23.789 1.00 21.85 448 A 1 ATOM 3708 O OD2 . ASP A 0 448 . 11.321 -42.224 23.574 1.00 21.85 448 A 1 ATOM 3709 N N . GLU A 0 449 . 8.177 -41.023 27.753 1.00 23.29 449 A 1 ATOM 3710 C CA . GLU A 0 449 . 7.846 -41.717 28.994 1.00 23.29 449 A 1 ATOM 3711 C C . GLU A 0 449 . 7.123 -40.967 30.133 1.00 23.29 449 A 1 ATOM 3712 C CB . GLU A 0 449 . 8.995 -42.638 29.443 1.00 23.29 449 A 1 ATOM 3713 O O . GLU A 0 449 . 7.670 -40.240 30.956 1.00 23.29 449 A 1 ATOM 3714 C CG . GLU A 0 449 . 8.996 -43.926 28.596 1.00 23.29 449 A 1 ATOM 3715 C CD . GLU A 0 449 . 10.172 -44.867 28.887 1.00 23.29 449 A 1 ATOM 3716 O OE1 . GLU A 0 449 . 10.241 -45.906 28.194 1.00 23.29 449 A 1 ATOM 3717 O OE2 . GLU A 0 449 . 10.919 -44.608 29.856 1.00 23.29 449 A 1 ATOM 3718 N N . ASN A 0 450 . 5.845 -41.351 30.258 1.00 25.15 450 A 1 ATOM 3719 C CA . ASN A 0 450 . 5.128 -41.570 31.516 1.00 25.15 450 A 1 ATOM 3720 C C . ASN A 0 450 . 4.763 -40.369 32.390 1.00 25.15 450 A 1 ATOM 3721 C CB . ASN A 0 450 . 5.840 -42.680 32.321 1.00 25.15 450 A 1 ATOM 3722 O O . ASN A 0 450 . 5.136 -40.325 33.557 1.00 25.15 450 A 1 ATOM 3723 C CG . ASN A 0 450 . 5.714 -44.044 31.692 1.00 25.15 450 A 1 ATOM 3724 N ND2 . ASN A 0 450 . 6.601 -44.949 32.019 1.00 25.15 450 A 1 ATOM 3725 O OD1 . ASN A 0 450 . 4.800 -44.314 30.930 1.00 25.15 450 A 1 ATOM 3726 N N . ILE A 0 451 . 3.835 -39.518 31.936 1.00 24.38 451 A 1 ATOM 3727 C CA . ILE A 0 451 . 2.881 -38.900 32.876 1.00 24.38 451 A 1 ATOM 3728 C C . ILE A 0 451 . 1.461 -38.941 32.300 1.00 24.38 451 A 1 ATOM 3729 C CB . ILE A 0 451 . 3.328 -37.510 33.408 1.00 24.38 451 A 1 ATOM 3730 O O . ILE A 0 451 . 0.897 -37.956 31.829 1.00 24.38 451 A 1 ATOM 3731 C CG1 . ILE A 0 451 . 4.759 -37.533 34.001 1.00 24.38 451 A 1 ATOM 3732 C CG2 . ILE A 0 451 . 2.352 -37.054 34.512 1.00 24.38 451 A 1 ATOM 3733 C CD1 . ILE A 0 451 . 5.306 -36.201 34.513 1.00 24.38 451 A 1 ATOM 3734 N N . SER A 0 452 . 0.830 -40.106 32.427 1.00 22.39 452 A 1 ATOM 3735 C CA . SER A 0 452 . -0.619 -40.216 32.589 1.00 22.39 452 A 1 ATOM 3736 C C . SER A 0 452 . -1.027 -39.603 33.938 1.00 22.39 452 A 1 ATOM 3737 C CB . SER A 0 452 . -1.025 -41.693 32.495 1.00 22.39 452 A 1 ATOM 3738 O O . SER A 0 452 . -1.368 -40.316 34.878 1.00 22.39 452 A 1 ATOM 3739 O OG . SER A 0 452 . -0.326 -42.439 33.473 1.00 22.39 452 A 1 ATOM 3740 N N . LYS A 0 453 . -0.954 -38.278 34.077 1.00 23.69 453 A 1 ATOM 3741 C CA . LYS A 0 453 . -1.642 -37.539 35.143 1.00 23.69 453 A 1 ATOM 3742 C C . LYS A 0 453 . -2.150 -36.230 34.572 1.00 23.69 453 A 1 ATOM 3743 C CB . LYS A 0 453 . -0.788 -37.313 36.408 1.00 23.69 453 A 1 ATOM 3744 O O . LYS A 0 453 . -1.393 -35.322 34.258 1.00 23.69 453 A 1 ATOM 3745 C CG . LYS A 0 453 . -0.610 -38.600 37.232 1.00 23.69 453 A 1 ATOM 3746 C CD . LYS A 0 453 . 0.099 -38.369 38.569 1.00 23.69 453 A 1 ATOM 3747 C CE . LYS A 0 453 . 0.165 -39.704 39.325 1.00 23.69 453 A 1 ATOM 3748 N NZ . LYS A 0 453 . 1.035 -39.623 40.525 1.00 23.69 453 A 1 ATOM 3749 N N . THR A 0 454 . -3.466 -36.179 34.462 1.00 22.13 454 A 1 ATOM 3750 C CA . THR A 0 454 . -4.326 -35.002 34.475 1.00 22.13 454 A 1 ATOM 3751 C C . THR A 0 454 . -3.699 -33.872 35.301 1.00 22.13 454 A 1 ATOM 3752 C CB . THR A 0 454 . -5.696 -35.422 35.087 1.00 22.13 454 A 1 ATOM 3753 O O . THR A 0 454 . -3.851 -33.821 36.521 1.00 22.13 454 A 1 ATOM 3754 C CG2 . THR A 0 454 . -6.859 -35.092 34.161 1.00 22.13 454 A 1 ATOM 3755 O OG1 . THR A 0 454 . -5.778 -36.820 35.326 1.00 22.13 454 A 1 ATOM 3756 N N . ILE A 0 455 . -2.995 -32.940 34.655 1.00 21.35 455 A 1 ATOM 3757 C CA . ILE A 0 455 . -2.660 -31.662 35.284 1.00 21.35 455 A 1 ATOM 3758 C C . ILE A 0 455 . -3.934 -30.823 35.207 1.00 21.35 455 A 1 ATOM 3759 C CB . ILE A 0 455 . -1.396 -31.004 34.685 1.00 21.35 455 A 1 ATOM 3760 O O . ILE A 0 455 . -4.213 -30.140 34.225 1.00 21.35 455 A 1 ATOM 3761 C CG1 . ILE A 0 455 . -0.175 -31.927 34.924 1.00 21.35 455 A 1 ATOM 3762 C CG2 . ILE A 0 455 . -1.158 -29.626 35.336 1.00 21.35 455 A 1 ATOM 3763 C CD1 . ILE A 0 455 . 1.139 -31.430 34.311 1.00 21.35 455 A 1 ATOM 3764 N N . ARG A 0 456 . -4.752 -30.942 36.259 1.00 19.15 456 A 1 ATOM 3765 C CA . ARG A 0 456 . -5.759 -29.940 36.612 1.00 19.15 456 A 1 ATOM 3766 C C . ARG A 0 456 . -5.018 -28.627 36.845 1.00 19.15 456 A 1 ATOM 3767 C CB . ARG A 0 456 . -6.506 -30.346 37.898 1.00 19.15 456 A 1 ATOM 3768 O O . ARG A 0 456 . -4.373 -28.457 37.874 1.00 19.15 456 A 1 ATOM 3769 C CG . ARG A 0 456 . -7.726 -31.246 37.667 1.00 19.15 456 A 1 ATOM 3770 C CD . ARG A 0 456 . -8.384 -31.551 39.022 1.00 19.15 456 A 1 ATOM 3771 N NE . ARG A 0 456 . -9.705 -32.194 38.878 1.00 19.15 456 A 1 ATOM 3772 N NH1 . ARG A 0 456 . -10.120 -32.517 41.116 1.00 19.15 456 A 1 ATOM 3773 N NH2 . ARG A 0 456 . -11.665 -33.095 39.618 1.00 19.15 456 A 1 ATOM 3774 C CZ . ARG A 0 456 . -10.486 -32.598 39.866 1.00 19.15 456 A 1 ATOM 3775 N N . VAL A 0 457 . -5.122 -27.701 35.901 1.00 21.27 457 A 1 ATOM 3776 C CA . VAL A 0 457 . -4.793 -26.299 36.153 1.00 21.27 457 A 1 ATOM 3777 C C . VAL A 0 457 . -5.994 -25.697 36.876 1.00 21.27 457 A 1 ATOM 3778 C CB . VAL A 0 457 . -4.416 -25.556 34.857 1.00 21.27 457 A 1 ATOM 3779 O O . VAL A 0 457 . -6.939 -25.219 36.257 1.00 21.27 457 A 1 ATOM 3780 C CG1 . VAL A 0 457 . -4.016 -24.105 35.154 1.00 21.27 457 A 1 ATOM 3781 C CG2 . VAL A 0 457 . -3.227 -26.238 34.164 1.00 21.27 457 A 1 ATOM 3782 N N . THR A 0 458 . -6.003 -25.793 38.203 1.00 20.24 458 A 1 ATOM 3783 C CA . THR A 0 458 . -6.861 -24.958 39.047 1.00 20.24 458 A 1 ATOM 3784 C C . THR A 0 458 . -6.287 -23.539 39.032 1.00 20.24 458 A 1 ATOM 3785 C CB . THR A 0 458 . -6.942 -25.467 40.503 1.00 20.24 458 A 1 ATOM 3786 O O . THR A 0 458 . -5.121 -23.367 39.400 1.00 20.24 458 A 1 ATOM 3787 C CG2 . THR A 0 458 . -8.331 -26.012 40.825 1.00 20.24 458 A 1 ATOM 3788 O OG1 . THR A 0 458 . -6.033 -26.518 40.764 1.00 20.24 458 A 1 ATOM 3789 N N . PRO A 0 459 . -7.049 -22.508 38.627 1.00 21.95 459 A 1 ATOM 3790 C CA . PRO A 0 459 . -6.595 -21.131 38.753 1.00 21.95 459 A 1 ATOM 3791 C C . PRO A 0 459 . -6.449 -20.802 40.243 1.00 21.95 459 A 1 ATOM 3792 C CB . PRO A 0 459 . -7.645 -20.278 38.031 1.00 21.95 459 A 1 ATOM 3793 O O . PRO A 0 459 . -7.427 -20.757 40.987 1.00 21.95 459 A 1 ATOM 3794 C CG . PRO A 0 459 . -8.917 -21.122 38.098 1.00 21.95 459 A 1 ATOM 3795 C CD . PRO A 0 459 . -8.403 -22.560 38.094 1.00 21.95 459 A 1 ATOM 3796 N N . LYS A 0 460 . -5.210 -20.592 40.700 1.00 20.18 460 A 1 ATOM 3797 C CA . LYS A 0 460 . -4.955 -19.913 41.972 1.00 20.18 460 A 1 ATOM 3798 C C . LYS A 0 460 . -5.435 -18.472 41.807 1.00 20.18 460 A 1 ATOM 3799 C CB . LYS A 0 460 . -3.457 -19.966 42.345 1.00 20.18 460 A 1 ATOM 3800 O O . LYS A 0 460 . -4.776 -17.689 41.128 1.00 20.18 460 A 1 ATOM 3801 C CG . LYS A 0 460 . -3.096 -21.160 43.243 1.00 20.18 460 A 1 ATOM 3802 C CD . LYS A 0 460 . -1.596 -21.142 43.584 1.00 20.18 460 A 1 ATOM 3803 C CE . LYS A 0 460 . -1.250 -22.225 44.616 1.00 20.18 460 A 1 ATOM 3804 N NZ . LYS A 0 460 . 0.205 -22.248 44.918 1.00 20.18 460 A 1 ATOM 3805 N N . LEU A 0 461 . -6.570 -18.132 42.421 1.00 22.01 461 A 1 ATOM 3806 C CA . LEU A 0 461 . -6.908 -16.740 42.705 1.00 22.01 461 A 1 ATOM 3807 C C . LEU A 0 461 . -5.761 -16.155 43.538 1.00 22.01 461 A 1 ATOM 3808 C CB . LEU A 0 461 . -8.242 -16.623 43.479 1.00 22.01 461 A 1 ATOM 3809 O O . LEU A 0 461 . -5.523 -16.574 44.671 1.00 22.01 461 A 1 ATOM 3810 C CG . LEU A 0 461 . -9.443 -16.178 42.625 1.00 22.01 461 A 1 ATOM 3811 C CD1 . LEU A 0 461 . -10.090 -17.356 41.897 1.00 22.01 461 A 1 ATOM 3812 C CD2 . LEU A 0 461 . -10.494 -15.515 43.516 1.00 22.01 461 A 1 ATOM 3813 N N . VAL A 0 462 . -5.031 -15.205 42.964 1.00 21.29 462 A 1 ATOM 3814 C CA . VAL A 0 462 . -4.114 -14.357 43.720 1.00 21.29 462 A 1 ATOM 3815 C C . VAL A 0 462 . -4.991 -13.359 44.470 1.00 21.29 462 A 1 ATOM 3816 C CB . VAL A 0 462 . -3.081 -13.683 42.793 1.00 21.29 462 A 1 ATOM 3817 O O . VAL A 0 462 . -5.486 -12.398 43.891 1.00 21.29 462 A 1 ATOM 3818 C CG1 . VAL A 0 462 . -2.130 -12.771 43.578 1.00 21.29 462 A 1 ATOM 3819 C CG2 . VAL A 0 462 . -2.229 -14.742 42.075 1.00 21.29 462 A 1 ATOM 3820 N N . HIS A 0 463 . -5.240 -13.623 45.753 1.00 20.39 463 A 1 ATOM 3821 C CA . HIS A 0 463 . -5.814 -12.636 46.660 1.00 20.39 463 A 1 ATOM 3822 C C . HIS A 0 463 . -4.814 -11.486 46.819 1.00 20.39 463 A 1 ATOM 3823 C CB . HIS A 0 463 . -6.126 -13.278 48.026 1.00 20.39 463 A 1 ATOM 3824 O O . HIS A 0 463 . -3.841 -11.606 47.561 1.00 20.39 463 A 1 ATOM 3825 C CG . HIS A 0 463 . -7.394 -14.091 48.061 1.00 20.39 463 A 1 ATOM 3826 C CD2 . HIS A 0 463 . -7.503 -15.445 48.240 1.00 20.39 463 A 1 ATOM 3827 N ND1 . HIS A 0 463 . -8.674 -13.589 47.990 1.00 20.39 463 A 1 ATOM 3828 C CE1 . HIS A 0 463 . -9.532 -14.615 48.116 1.00 20.39 463 A 1 ATOM 3829 N NE2 . HIS A 0 463 . -8.863 -15.768 48.268 1.00 20.39 463 A 1 ATOM 3830 N N . THR A 0 464 . -5.043 -10.362 46.145 1.00 21.96 464 A 1 ATOM 3831 C CA . THR A 0 464 . -4.507 -9.081 46.611 1.00 21.96 464 A 1 ATOM 3832 C C . THR A 0 464 . -5.312 -8.665 47.847 1.00 21.96 464 A 1 ATOM 3833 C CB . THR A 0 464 . -4.565 -7.996 45.529 1.00 21.96 464 A 1 ATOM 3834 O O . THR A 0 464 . -6.537 -8.543 47.748 1.00 21.96 464 A 1 ATOM 3835 C CG2 . THR A 0 464 . -3.419 -8.169 44.533 1.00 21.96 464 A 1 ATOM 3836 O OG1 . THR A 0 464 . -5.778 -8.074 44.815 1.00 21.96 464 A 1 ATOM 3837 N N . PRO A 0 465 . -4.681 -8.503 49.023 1.00 20.93 465 A 1 ATOM 3838 C CA . PRO A 0 465 . -5.384 -8.155 50.249 1.00 20.93 465 A 1 ATOM 3839 C C . PRO A 0 465 . -5.929 -6.729 50.142 1.00 20.93 465 A 1 ATOM 3840 C CB . PRO A 0 465 . -4.361 -8.335 51.377 1.00 20.93 465 A 1 ATOM 3841 O O . PRO A 0 465 . -5.177 -5.765 50.011 1.00 20.93 465 A 1 ATOM 3842 C CG . PRO A 0 465 . -3.018 -8.113 50.683 1.00 20.93 465 A 1 ATOM 3843 C CD . PRO A 0 465 . -3.256 -8.646 49.274 1.00 20.93 465 A 1 ATOM 3844 N N . TYR A 0 466 . -7.254 -6.606 50.209 1.00 21.40 466 A 1 ATOM 3845 C CA . TYR A 0 466 . -7.933 -5.338 50.431 1.00 21.40 466 A 1 ATOM 3846 C C . TYR A 0 466 . -7.482 -4.769 51.780 1.00 21.40 466 A 1 ATOM 3847 C CB . TYR A 0 466 . -9.455 -5.548 50.405 1.00 21.40 466 A 1 ATOM 3848 O O . TYR A 0 466 . -7.865 -5.267 52.837 1.00 21.40 466 A 1 ATOM 3849 C CG . TYR A 0 466 . -10.055 -5.601 49.014 1.00 21.40 466 A 1 ATOM 3850 C CD1 . TYR A 0 466 . -10.553 -4.418 48.433 1.00 21.40 466 A 1 ATOM 3851 C CD2 . TYR A 0 466 . -10.126 -6.817 48.304 1.00 21.40 466 A 1 ATOM 3852 C CE1 . TYR A 0 466 . -11.127 -4.446 47.148 1.00 21.40 466 A 1 ATOM 3853 C CE2 . TYR A 0 466 . -10.701 -6.847 47.018 1.00 21.40 466 A 1 ATOM 3854 O OH . TYR A 0 466 . -11.759 -5.707 45.201 1.00 21.40 466 A 1 ATOM 3855 C CZ . TYR A 0 466 . -11.204 -5.664 46.439 1.00 21.40 466 A 1 ATOM 3856 N N . SER A 0 467 . -6.668 -3.718 51.735 1.00 18.83 467 A 1 ATOM 3857 C CA . SER A 0 467 . -6.444 -2.828 52.867 1.00 18.83 467 A 1 ATOM 3858 C C . SER A 0 467 . -7.236 -1.552 52.626 1.00 18.83 467 A 1 ATOM 3859 C CB . SER A 0 467 . -4.954 -2.536 53.059 1.00 18.83 467 A 1 ATOM 3860 O O . SER A 0 467 . -6.734 -0.619 52.012 1.00 18.83 467 A 1 ATOM 3861 O OG . SER A 0 467 . -4.778 -1.765 54.235 1.00 18.83 467 A 1 ATOM 3862 N N . THR A 0 468 . -8.478 -1.516 53.100 1.00 22.39 468 A 1 ATOM 3863 C CA . THR A 0 468 . -9.090 -0.277 53.584 1.00 22.39 468 A 1 ATOM 3864 C C . THR A 0 468 . -10.063 -0.605 54.706 1.00 22.39 468 A 1 ATOM 3865 C CB . THR A 0 468 . -9.770 0.607 52.521 1.00 22.39 468 A 1 ATOM 3866 O O . THR A 0 468 . -11.145 -1.162 54.536 1.00 22.39 468 A 1 ATOM 3867 C CG2 . THR A 0 468 . -8.803 1.538 51.786 1.00 22.39 468 A 1 ATOM 3868 O OG1 . THR A 0 468 . -10.440 -0.153 51.549 1.00 22.39 468 A 1 ATOM 3869 N N . SER A 0 469 . -9.639 -0.218 55.900 1.00 20.49 469 A 1 ATOM 3870 C CA . SER A 0 469 . -10.482 0.058 57.047 1.00 20.49 469 A 1 ATOM 3871 C C . SER A 0 469 . -11.659 0.963 56.661 1.00 20.49 469 A 1 ATOM 3872 C CB . SER A 0 469 . -9.593 0.797 58.061 1.00 20.49 469 A 1 ATOM 3873 O O . SER A 0 469 . -11.471 2.151 56.424 1.00 20.49 469 A 1 ATOM 3874 O OG . SER A 0 469 . -8.932 1.881 57.424 1.00 20.49 469 A 1 ATOM 3875 N N . SER A 0 470 . -12.880 0.436 56.654 1.00 22.76 470 A 1 ATOM 3876 C CA . SER A 0 470 . -14.010 1.096 57.318 1.00 22.76 470 A 1 ATOM 3877 C C . SER A 0 470 . -15.167 0.113 57.481 1.00 22.76 470 A 1 ATOM 3878 C CB . SER A 0 470 . -14.470 2.409 56.664 1.00 22.76 470 A 1 ATOM 3879 O O . SER A 0 470 . -15.856 -0.295 56.552 1.00 22.76 470 A 1 ATOM 3880 O OG . SER A 0 470 . -14.884 2.244 55.332 1.00 22.76 470 A 1 ATOM 3881 N N . SER A 0 471 . -15.356 -0.288 58.730 1.00 20.13 471 A 1 ATOM 3882 C CA . SER A 0 471 . -16.557 -0.916 59.250 1.00 20.13 471 A 1 ATOM 3883 C C . SER A 0 471 . -17.753 0.022 59.076 1.00 20.13 471 A 1 ATOM 3884 C CB . SER A 0 471 . -16.312 -1.131 60.754 1.00 20.13 471 A 1 ATOM 3885 O O . SER A 0 471 . -17.771 1.060 59.741 1.00 20.13 471 A 1 ATOM 3886 O OG . SER A 0 471 . -15.856 0.081 61.346 1.00 20.13 471 A 1 ATOM 3887 N N . LYS A 0 472 . -18.756 -0.335 58.260 1.00 21.18 472 A 1 ATOM 3888 C CA . LYS A 0 472 . -20.158 0.060 58.517 1.00 21.18 472 A 1 ATOM 3889 C C . LYS A 0 472 . -21.236 -0.591 57.642 1.00 21.18 472 A 1 ATOM 3890 C CB . LYS A 0 472 . -20.333 1.606 58.596 1.00 21.18 472 A 1 ATOM 3891 O O . LYS A 0 472 . -22.260 0.034 57.446 1.00 21.18 472 A 1 ATOM 3892 C CG . LYS A 0 472 . -20.751 1.986 60.030 1.00 21.18 472 A 1 ATOM 3893 C CD . LYS A 0 472 . -20.815 3.502 60.217 1.00 21.18 472 A 1 ATOM 3894 C CE . LYS A 0 472 . -21.034 3.829 61.698 1.00 21.18 472 A 1 ATOM 3895 N NZ . LYS A 0 472 . -21.146 5.292 61.915 1.00 21.18 472 A 1 ATOM 3896 N N . TYR A 0 473 . -21.099 -1.844 57.204 1.00 22.71 473 A 1 ATOM 3897 C CA . TYR A 0 473 . -22.270 -2.621 56.761 1.00 22.71 473 A 1 ATOM 3898 C C . TYR A 0 473 . -22.125 -4.092 57.172 1.00 22.71 473 A 1 ATOM 3899 C CB . TYR A 0 473 . -22.550 -2.417 55.257 1.00 22.71 473 A 1 ATOM 3900 O O . TYR A 0 473 . -21.506 -4.894 56.485 1.00 22.71 473 A 1 ATOM 3901 C CG . TYR A 0 473 . -23.029 -1.010 54.916 1.00 22.71 473 A 1 ATOM 3902 C CD1 . TYR A 0 473 . -24.352 -0.618 55.216 1.00 22.71 473 A 1 ATOM 3903 C CD2 . TYR A 0 473 . -22.122 -0.060 54.402 1.00 22.71 473 A 1 ATOM 3904 C CE1 . TYR A 0 473 . -24.756 0.720 55.027 1.00 22.71 473 A 1 ATOM 3905 C CE2 . TYR A 0 473 . -22.523 1.278 54.212 1.00 22.71 473 A 1 ATOM 3906 O OH . TYR A 0 473 . -24.229 2.962 54.359 1.00 22.71 473 A 1 ATOM 3907 C CZ . TYR A 0 473 . -23.841 1.671 54.533 1.00 22.71 473 A 1 ATOM 3908 N N . ASN A 0 474 . -22.680 -4.418 58.342 1.00 17.87 474 A 1 ATOM 3909 C CA . ASN A 0 474 . -23.016 -5.777 58.764 1.00 17.87 474 A 1 ATOM 3910 C C . ASN A 0 474 . -24.523 -5.960 58.557 1.00 17.87 474 A 1 ATOM 3911 C CB . ASN A 0 474 . -22.686 -5.966 60.264 1.00 17.87 474 A 1 ATOM 3912 O O . ASN A 0 474 . -25.288 -5.221 59.168 1.00 17.87 474 A 1 ATOM 3913 C CG . ASN A 0 474 . -21.299 -6.499 60.556 1.00 17.87 474 A 1 ATOM 3914 N ND2 . ASN A 0 474 . -20.794 -6.279 61.748 1.00 17.87 474 A 1 ATOM 3915 O OD1 . ASN A 0 474 . -20.666 -7.159 59.756 1.00 17.87 474 A 1 ATOM 3916 N N . LEU A 0 475 . -24.919 -6.941 57.746 1.00 21.50 475 A 1 ATOM 3917 C CA . LEU A 0 475 . -26.208 -7.659 57.757 1.00 21.50 475 A 1 ATOM 3918 C C . LEU A 0 475 . -26.010 -8.882 56.831 1.00 21.50 475 A 1 ATOM 3919 C CB . LEU A 0 475 . -27.351 -6.724 57.285 1.00 21.50 475 A 1 ATOM 3920 O O . LEU A 0 475 . -25.911 -8.723 55.622 1.00 21.50 475 A 1 ATOM 3921 C CG . LEU A 0 475 . -28.137 -6.073 58.452 1.00 21.50 475 A 1 ATOM 3922 C CD1 . LEU A 0 475 . -28.437 -4.596 58.186 1.00 21.50 475 A 1 ATOM 3923 C CD2 . LEU A 0 475 . -29.464 -6.793 58.694 1.00 21.50 475 A 1 ATOM 3924 N N . HIS A 0 476 . -25.575 -10.039 57.357 1.00 18.45 476 A 1 ATOM 3925 C CA . HIS A 0 476 . -26.423 -11.218 57.662 1.00 18.45 476 A 1 ATOM 3926 C C . HIS A 0 476 . -27.266 -11.648 56.439 1.00 18.45 476 A 1 ATOM 3927 C CB . HIS A 0 476 . -27.282 -10.974 58.920 1.00 18.45 476 A 1 ATOM 3928 O O . HIS A 0 476 . -28.181 -10.933 56.067 1.00 18.45 476 A 1 ATOM 3929 C CG . HIS A 0 476 . -26.529 -10.958 60.233 1.00 18.45 476 A 1 ATOM 3930 C CD2 . HIS A 0 476 . -27.082 -10.810 61.477 1.00 18.45 476 A 1 ATOM 3931 N ND1 . HIS A 0 476 . -25.178 -11.164 60.420 1.00 18.45 476 A 1 ATOM 3932 C CE1 . HIS A 0 476 . -24.929 -11.144 61.740 1.00 18.45 476 A 1 ATOM 3933 N NE2 . HIS A 0 476 . -26.059 -10.925 62.424 1.00 18.45 476 A 1 ATOM 3934 N N . SER A 0 477 . -27.030 -12.772 55.748 1.00 22.67 477 A 1 ATOM 3935 C CA . SER A 0 477 . -26.988 -14.166 56.233 1.00 22.67 477 A 1 ATOM 3936 C C . SER A 0 477 . -26.497 -15.125 55.107 1.00 22.67 477 A 1 ATOM 3937 C CB . SER A 0 477 . -28.435 -14.553 56.583 1.00 22.67 477 A 1 ATOM 3938 O O . SER A 0 477 . -26.596 -14.751 53.937 1.00 22.67 477 A 1 ATOM 3939 O OG . SER A 0 477 . -28.503 -15.748 57.322 1.00 22.67 477 A 1 ATOM 3940 N N . PRO A 0 478 . -25.988 -16.344 55.401 1.00 34.26 478 A 1 ATOM 3941 C CA . PRO A 0 478 . -25.354 -17.247 54.440 1.00 34.26 478 A 1 ATOM 3942 C C . PRO A 0 478 . -26.307 -18.334 53.917 1.00 34.26 478 A 1 ATOM 3943 C CB . PRO A 0 478 . -24.212 -17.878 55.246 1.00 34.26 478 A 1 ATOM 3944 O O . PRO A 0 478 . -26.924 -19.044 54.702 1.00 34.26 478 A 1 ATOM 3945 C CG . PRO A 0 478 . -24.785 -18.004 56.659 1.00 34.26 478 A 1 ATOM 3946 C CD . PRO A 0 478 . -25.872 -16.934 56.729 1.00 34.26 478 A 1 ATOM 3947 N N . HIS A 0 479 . -26.325 -18.569 52.604 1.00 21.17 479 A 1 ATOM 3948 C CA . HIS A 0 479 . -26.754 -19.850 52.034 1.00 21.17 479 A 1 ATOM 3949 C C . HIS A 0 479 . -25.828 -20.258 50.889 1.00 21.17 479 A 1 ATOM 3950 C CB . HIS A 0 479 . -28.248 -19.863 51.670 1.00 21.17 479 A 1 ATOM 3951 O O . HIS A 0 479 . -26.076 -20.032 49.710 1.00 21.17 479 A 1 ATOM 3952 C CG . HIS A 0 479 . -29.133 -20.104 52.872 1.00 21.17 479 A 1 ATOM 3953 C CD2 . HIS A 0 479 . -30.148 -19.303 53.318 1.00 21.17 479 A 1 ATOM 3954 N ND1 . HIS A 0 479 . -29.025 -21.147 53.769 1.00 21.17 479 A 1 ATOM 3955 C CE1 . HIS A 0 479 . -29.935 -20.962 54.738 1.00 21.17 479 A 1 ATOM 3956 N NE2 . HIS A 0 479 . -30.657 -19.858 54.498 1.00 21.17 479 A 1 ATOM 3957 N N . ILE A 0 480 . -24.734 -20.899 51.292 1.00 19.25 480 A 1 ATOM 3958 C CA . ILE A 0 480 . -24.085 -21.946 50.511 1.00 19.25 480 A 1 ATOM 3959 C C . ILE A 0 480 . -25.094 -23.099 50.416 1.00 19.25 480 A 1 ATOM 3960 C CB . ILE A 0 480 . -22.779 -22.365 51.231 1.00 19.25 480 A 1 ATOM 3961 O O . ILE A 0 480 . -25.473 -23.669 51.438 1.00 19.25 480 A 1 ATOM 3962 C CG1 . ILE A 0 480 . -21.736 -21.224 51.138 1.00 19.25 480 A 1 ATOM 3963 C CG2 . ILE A 0 480 . -22.201 -23.678 50.671 1.00 19.25 480 A 1 ATOM 3964 C CD1 . ILE A 0 480 . -20.571 -21.370 52.126 1.00 19.25 480 A 1 ATOM 3965 N N . GLY A 0 481 . -25.527 -23.427 49.201 1.00 18.98 481 A 1 ATOM 3966 C CA . GLY A 0 481 . -26.345 -24.595 48.888 1.00 18.98 481 A 1 ATOM 3967 C C . GLY A 0 481 . -25.790 -25.285 47.646 1.00 18.98 481 A 1 ATOM 3968 O O . GLY A 0 481 . -25.921 -24.781 46.537 1.00 18.98 481 A 1 ATOM 3969 N N . TRP A 0 482 . -25.120 -26.415 47.858 1.00 17.63 482 A 1 ATOM 3970 C CA . TRP A 0 482 . -24.684 -27.362 46.832 1.00 17.63 482 A 1 ATOM 3971 C C . TRP A 0 482 . -25.854 -28.245 46.367 1.00 17.63 482 A 1 ATOM 3972 C CB . TRP A 0 482 . -23.610 -28.267 47.455 1.00 17.63 482 A 1 ATOM 3973 O O . TRP A 0 482 . -26.766 -28.471 47.156 1.00 17.63 482 A 1 ATOM 3974 C CG . TRP A 0 482 . -22.271 -27.644 47.702 1.00 17.63 482 A 1 ATOM 3975 C CD1 . TRP A 0 482 . -21.926 -26.852 48.743 1.00 17.63 482 A 1 ATOM 3976 C CD2 . TRP A 0 482 . -21.067 -27.791 46.895 1.00 17.63 482 A 1 ATOM 3977 C CE2 . TRP A 0 482 . -20.018 -27.042 47.505 1.00 17.63 482 A 1 ATOM 3978 C CE3 . TRP A 0 482 . -20.761 -28.490 45.708 1.00 17.63 482 A 1 ATOM 3979 N NE1 . TRP A 0 482 . -20.597 -26.486 48.627 1.00 17.63 482 A 1 ATOM 3980 C CH2 . TRP A 0 482 . -18.455 -27.690 45.775 1.00 17.63 482 A 1 ATOM 3981 C CZ2 . TRP A 0 482 . -18.726 -26.986 46.961 1.00 17.63 482 A 1 ATOM 3982 C CZ3 . TRP A 0 482 . -19.469 -28.440 45.152 1.00 17.63 482 A 1 ATOM 3983 N N . ASN A 0 483 . -25.778 -28.766 45.130 1.00 18.71 483 A 1 ATOM 3984 C CA . ASN A 0 483 . -26.207 -30.107 44.651 1.00 18.71 483 A 1 ATOM 3985 C C . ASN A 0 483 . -26.151 -30.096 43.103 1.00 18.71 483 A 1 ATOM 3986 C CB . ASN A 0 483 . -27.623 -30.473 45.150 1.00 18.71 483 A 1 ATOM 3987 O O . ASN A 0 483 . -26.867 -29.333 42.471 1.00 18.71 483 A 1 ATOM 3988 C CG . ASN A 0 483 . -27.616 -31.091 46.544 1.00 18.71 483 A 1 ATOM 3989 N ND2 . ASN A 0 483 . -28.744 -31.110 47.217 1.00 18.71 483 A 1 ATOM 3990 O OD1 . ASN A 0 483 . -26.615 -31.588 47.038 1.00 18.71 483 A 1 ATOM 3991 N N . VAL A 0 484 . -25.161 -30.695 42.425 1.00 18.13 484 A 1 ATOM 3992 C CA . VAL A 0 484 . -25.049 -32.118 42.024 1.00 18.13 484 A 1 ATOM 3993 C C . VAL A 0 484 . -26.362 -32.704 41.493 1.00 18.13 484 A 1 ATOM 3994 C CB . VAL A 0 484 . -24.436 -33.046 43.101 1.00 18.13 484 A 1 ATOM 3995 O O . VAL A 0 484 . -27.291 -32.868 42.267 1.00 18.13 484 A 1 ATOM 3996 C CG1 . VAL A 0 484 . -24.179 -34.458 42.542 1.00 18.13 484 A 1 ATOM 3997 C CG2 . VAL A 0 484 . -23.086 -32.515 43.600 1.00 18.13 484 A 1 ATOM 3998 N N . ILE A 0 485 . -26.384 -33.081 40.206 1.00 20.53 485 A 1 ATOM 3999 C CA . ILE A 0 485 . -26.681 -34.439 39.701 1.00 20.53 485 A 1 ATOM 4000 C C . ILE A 0 485 . -26.201 -34.506 38.239 1.00 20.53 485 A 1 ATOM 4001 C CB . ILE A 0 485 . -28.167 -34.867 39.863 1.00 20.53 485 A 1 ATOM 4002 O O . ILE A 0 485 . -26.762 -33.890 37.339 1.00 20.53 485 A 1 ATOM 4003 C CG1 . ILE A 0 485 . -28.453 -35.442 41.276 1.00 20.53 485 A 1 ATOM 4004 C CG2 . ILE A 0 485 . -28.578 -35.995 38.892 1.00 20.53 485 A 1 ATOM 4005 C CD1 . ILE A 0 485 . -29.838 -35.049 41.802 1.00 20.53 485 A 1 ATOM 4006 N N . ASN A 0 486 . -25.129 -35.272 38.028 1.00 20.29 486 A 1 ATOM 4007 C CA . ASN A 0 486 . -24.843 -35.920 36.755 1.00 20.29 486 A 1 ATOM 4008 C C . ASN A 0 486 . -25.788 -37.121 36.643 1.00 20.29 486 A 1 ATOM 4009 C CB . ASN A 0 486 . -23.384 -36.434 36.750 1.00 20.29 486 A 1 ATOM 4010 O O . ASN A 0 486 . -25.763 -37.984 37.520 1.00 20.29 486 A 1 ATOM 4011 C CG . ASN A 0 486 . -22.332 -35.391 36.438 1.00 20.29 486 A 1 ATOM 4012 N ND2 . ASN A 0 486 . -21.111 -35.602 36.874 1.00 20.29 486 A 1 ATOM 4013 O OD1 . ASN A 0 486 . -22.559 -34.403 35.771 1.00 20.29 486 A 1 ATOM 4014 N N . GLN A 0 487 . -26.549 -37.224 35.559 1.00 21.03 487 A 1 ATOM 4015 C CA . GLN A 0 487 . -27.098 -38.501 35.110 1.00 21.03 487 A 1 ATOM 4016 C C . GLN A 0 487 . -26.615 -38.764 33.687 1.00 21.03 487 A 1 ATOM 4017 C CB . GLN A 0 487 . -28.625 -38.572 35.276 1.00 21.03 487 A 1 ATOM 4018 O O . GLN A 0 487 . -27.089 -38.191 32.713 1.00 21.03 487 A 1 ATOM 4019 C CG . GLN A 0 487 . -28.989 -39.167 36.648 1.00 21.03 487 A 1 ATOM 4020 C CD . GLN A 0 487 . -30.489 -39.339 36.857 1.00 21.03 487 A 1 ATOM 4021 N NE2 . GLN A 0 487 . -30.901 -40.146 37.812 1.00 21.03 487 A 1 ATOM 4022 O OE1 . GLN A 0 487 . -31.323 -38.755 36.192 1.00 21.03 487 A 1 ATOM 4023 N N . ILE A 0 488 . -25.608 -39.630 33.616 1.00 18.84 488 A 1 ATOM 4024 C CA . ILE A 0 488 . -25.344 -40.506 32.482 1.00 18.84 488 A 1 ATOM 4025 C C . ILE A 0 488 . -26.206 -41.741 32.736 1.00 18.84 488 A 1 ATOM 4026 C CB . ILE A 0 488 . -23.844 -40.906 32.470 1.00 18.84 488 A 1 ATOM 4027 O O . ILE A 0 488 . -26.030 -42.345 33.791 1.00 18.84 488 A 1 ATOM 4028 C CG1 . ILE A 0 488 . -22.932 -39.678 32.246 1.00 18.84 488 A 1 ATOM 4029 C CG2 . ILE A 0 488 . -23.563 -41.997 31.418 1.00 18.84 488 A 1 ATOM 4030 C CD1 . ILE A 0 488 . -21.449 -39.954 32.534 1.00 18.84 488 A 1 ATOM 4031 N N . GLN A 0 489 . -27.092 -42.100 31.806 1.00 19.79 489 A 1 ATOM 4032 C CA . GLN A 0 489 . -27.424 -43.488 31.445 1.00 19.79 489 A 1 ATOM 4033 C C . GLN A 0 489 . -28.579 -43.524 30.438 1.00 19.79 489 A 1 ATOM 4034 C CB . GLN A 0 489 . -27.785 -44.377 32.658 1.00 19.79 489 A 1 ATOM 4035 O O . GLN A 0 489 . -29.707 -43.149 30.751 1.00 19.79 489 A 1 ATOM 4036 C CG . GLN A 0 489 . -26.591 -45.273 33.042 1.00 19.79 489 A 1 ATOM 4037 C CD . GLN A 0 489 . -26.754 -45.991 34.377 1.00 19.79 489 A 1 ATOM 4038 N NE2 . GLN A 0 489 . -25.877 -46.923 34.684 1.00 19.79 489 A 1 ATOM 4039 O OE1 . GLN A 0 489 . -27.641 -45.753 35.178 1.00 19.79 489 A 1 ATOM 4040 N N . SER A 0 490 . -28.287 -44.072 29.262 1.00 25.21 490 A 1 ATOM 4041 C CA . SER A 0 490 . -28.866 -45.360 28.871 1.00 25.21 490 A 1 ATOM 4042 C C . SER A 0 490 . -27.756 -46.206 28.271 1.00 25.21 490 A 1 ATOM 4043 C CB . SER A 0 490 . -30.055 -45.199 27.929 1.00 25.21 490 A 1 ATOM 4044 O O . SER A 0 490 . -27.171 -45.715 27.277 1.00 25.21 490 A 1 ATOM 4045 O OG . SER A 0 490 . -29.588 -44.631 26.729 1.00 25.21 490 A 1 ATOM 4046 O OXT . SER A 0 490 . -27.466 -47.243 28.897 1.00 25.21 490 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;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. ; ? ? # 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 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 37.12 # loop_ _atom_type.symbol C N O S #