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 THR 0 3 VAL 0 4 ASP 0 5 GLN 0 6 SER 0 7 ARG 0 8 PRO 0 9 THR 0 10 PHE 0 11 ASP 0 12 ALA 0 13 THR 0 14 GLY 0 15 LYS 0 16 THR 0 17 PHE 0 18 LEU 0 19 ALA 0 20 PRO 0 21 MET 0 22 VAL 0 23 ARG 0 24 VAL 0 25 SER 0 26 THR 0 27 HIS 0 28 PRO 0 29 MET 0 30 ARG 0 31 LEU 0 32 LEU 0 33 CYS 0 34 LEU 0 35 GLU 0 36 TYR 0 37 GLY 0 38 ALA 0 39 ASP 0 40 TYR 0 41 VAL 0 42 ILE 0 43 SER 0 44 GLU 0 45 GLU 0 46 LEU 0 47 ILE 0 48 ASP 0 49 GLN 0 50 ARG 0 51 ILE 0 52 ILE 0 53 ARG 0 54 SER 0 55 SER 0 56 ARG 0 57 VAL 0 58 VAL 0 59 ASN 0 60 ALA 0 61 GLU 0 62 LEU 0 63 ASN 0 64 THR 0 65 ILE 0 66 ASP 0 67 PHE 0 68 VAL 0 69 LEU 0 70 PRO 0 71 ASP 0 72 GLY 0 73 SER 0 74 VAL 0 75 THR 0 76 PHE 0 77 ARG 0 78 THR 0 79 SER 0 80 MET 0 81 GLU 0 82 GLU 0 83 LYS 0 84 ASN 0 85 ARG 0 86 VAL 0 87 ILE 0 88 VAL 0 89 GLN 0 90 LEU 0 91 GLY 0 92 THR 0 93 PRO 0 94 GLU 0 95 PRO 0 96 GLY 0 97 THR 0 98 ALA 0 99 LEU 0 100 GLN 0 101 ALA 0 102 ALA 0 103 LYS 0 104 MET 0 105 LEU 0 106 GLU 0 107 ASN 0 108 ASP 0 109 VAL 0 110 MET 0 111 GLY 0 112 ILE 0 113 ASP 0 114 VAL 0 115 ASN 0 116 MET 0 117 GLY 0 118 CYS 0 119 PRO 0 120 LYS 0 121 ALA 0 122 TYR 0 123 SER 0 124 ILE 0 125 LYS 0 126 GLY 0 127 GLY 0 128 MET 0 129 GLY 0 130 ALA 0 131 ALA 0 132 LEU 0 133 LEU 0 134 THR 0 135 LYS 0 136 PRO 0 137 GLU 0 138 ILE 0 139 VAL 0 140 LYS 0 141 GLU 0 142 ILE 0 143 LEU 0 144 THR 0 145 THR 0 146 LEU 0 147 THR 0 148 THR 0 149 ASN 0 150 LEU 0 151 ARG 0 152 ILE 0 153 PRO 0 154 VAL 0 155 THR 0 156 CYS 0 157 LYS 0 158 ILE 0 159 ARG 0 160 ILE 0 161 LEU 0 162 PRO 0 163 GLU 0 164 LEU 0 165 GLU 0 166 LYS 0 167 THR 0 168 ILE 0 169 ALA 0 170 LEU 0 171 ALA 0 172 LYS 0 173 LEU 0 174 ILE 0 175 GLU 0 176 SER 0 177 THR 0 178 GLY 0 179 VAL 0 180 ALA 0 181 ALA 0 182 ILE 0 183 THR 0 184 VAL 0 185 HIS 0 186 GLY 0 187 ARG 0 188 THR 0 189 ILE 0 190 ASN 0 191 GLU 0 192 ARG 0 193 PRO 0 194 VAL 0 195 HIS 0 196 ARG 0 197 ASN 0 198 ARG 0 199 ASN 0 200 GLU 0 201 VAL 0 202 ILE 0 203 GLN 0 204 THR 0 205 ILE 0 206 ALA 0 207 ASN 0 208 SER 0 209 VAL 0 210 GLY 0 211 ILE 0 212 PRO 0 213 VAL 0 214 LEU 0 215 ALA 0 216 ASN 0 217 GLY 0 218 GLY 0 219 SER 0 220 HIS 0 221 ASP 0 222 ILE 0 223 ILE 0 224 ARG 0 225 ASN 0 226 HIS 0 227 GLU 0 228 ASP 0 229 ILE 0 230 GLU 0 231 TYR 0 232 PHE 0 233 ARG 0 234 GLN 0 235 LEU 0 236 THR 0 237 SER 0 238 ALA 0 239 ALA 0 240 GLY 0 241 VAL 0 242 VAL 0 243 ILE 0 244 ALA 0 245 ARG 0 246 ALA 0 247 ALA 0 248 MET 0 249 SER 0 250 ASN 0 251 PRO 0 252 ALA 0 253 ILE 0 254 PHE 0 255 LYS 0 256 SER 0 257 PHE 0 258 GLN 0 259 VAL 0 260 ASP 0 261 GLU 0 262 PRO 0 263 LEU 0 264 PRO 0 265 LYS 0 266 LEU 0 267 GLU 0 268 GLU 0 269 ILE 0 270 ILE 0 271 CYS 0 272 ARG 0 273 TYR 0 274 LEU 0 275 THR 0 276 LEU 0 277 SER 0 278 VAL 0 279 ARG 0 280 TYR 0 281 ASP 0 282 HIS 0 283 HIS 0 284 ILE 0 285 ALA 0 286 GLY 0 287 ALA 0 288 LYS 0 289 TYR 0 290 CYS 0 291 VAL 0 292 LEU 0 293 ARG 0 294 MET 0 295 LEU 0 296 HIS 0 297 ASN 0 298 PHE 0 299 GLY 0 300 GLY 0 301 THR 0 302 PRO 0 303 ILE 0 304 TYR 0 305 GLU 0 306 ASP 0 307 VAL 0 308 LEU 0 309 ALA 0 310 ALA 0 311 ASN 0 312 GLU 0 313 LEU 0 314 ARG 0 315 ASP 0 316 LEU 0 317 CYS 0 318 ALA 0 319 ILE 0 320 TRP 0 321 ASN 0 322 MET 0 323 LEU 0 324 ASP 0 325 VAL 0 326 TYR 0 327 ASP 0 328 HIS 0 329 GLU 0 330 MET 0 331 SER 0 332 LYS 0 333 ARG 0 334 LEU 0 335 GLU 0 336 ARG 0 337 LEU 0 338 LYS 0 339 ASN 0 340 HIS 0 341 HIS 0 342 HIS 0 343 HIS 0 344 GLN 0 345 PHE 0 346 THR 0 347 LEU 0 348 ASN 0 349 ASN 0 350 SER 0 351 THR 0 352 ILE 0 353 ASN 0 354 CYS 0 355 ASN 0 356 GLN 0 357 GLU 0 358 ILE 0 359 ILE 0 360 SER 0 361 SER 0 362 PRO 0 363 SER 0 364 ILE 0 365 SER 0 366 ILE 0 367 SER 0 368 SER 0 369 ASP 0 370 THR 0 371 ILE 0 372 LEU 0 373 ILE 0 374 PRO 0 375 GLU 0 376 LYS 0 377 ARG 0 378 SER 0 379 ARG 0 380 VAL 0 381 GLU 0 382 GLU 0 383 LEU 0 384 SER 0 385 SER 0 386 ASN 0 387 THR 0 388 THR 0 389 ILE 0 390 VAL 0 391 LEU 0 392 VAL 0 393 ASN 0 394 ASN 0 395 ASP 0 396 ASN 0 397 ASP 0 398 ILE 0 399 THR 0 400 GLY 0 401 VAL 0 402 LYS 0 403 ILE 0 404 ASN 0 405 ASN 0 406 LEU 0 407 GLU 0 408 GLU 0 409 ILE 0 410 VAL 0 411 LEU 0 412 SER 0 413 ILE 0 414 PRO 0 415 TYR 0 416 GLU 0 417 ARG 0 418 ARG 0 419 PHE 0 420 TRP 0 421 PRO 0 422 ASP 0 423 HIS 0 424 GLY 0 425 THR 0 426 SER 0 427 PRO 0 428 LYS 0 429 GLN 0 430 ILE 0 431 LEU 0 432 ARG 0 433 GLU 0 434 HIS 0 435 CYS 0 436 LYS 0 437 LEU 0 438 LEU 0 439 LYS 0 440 TRP 0 441 ASP 0 442 SER 0 443 PRO 0 444 LYS 0 445 TYR 0 446 GLU 0 447 THR 0 448 ILE 0 449 GLU 0 450 ASP 0 451 ARG 0 452 ASP 0 453 LYS 0 454 ARG 0 455 SER 0 456 PHE 0 457 PHE 0 458 SER 0 459 THR 0 460 VAL 0 461 LEU 0 462 VAL 0 463 ASP 0 464 GLY 0 465 ARG 0 466 ARG 0 467 TYR 0 468 ARG 0 469 ASN 0 470 THR 0 471 SER 0 472 ALA 0 473 CYS 0 474 LYS 0 475 SER 0 476 LYS 0 477 LYS 0 478 TYR 0 479 ALA 0 480 GLU 0 481 GLN 0 482 ALA 0 483 ALA 0 484 VAL 0 485 LEU 0 486 VAL 0 487 CYS 0 488 LEU 0 489 HIS 0 490 VAL 0 491 LEU 0 492 GLY 0 493 ILE 0 494 PRO 0 495 ASN 0 496 GLY 0 497 LYS 0 498 VAL 0 499 HIS 0 500 ILE 0 501 ASP 0 502 GLU 0 503 ASN 0 504 ASN 0 505 ASN 0 506 VAL 0 507 ASN 0 508 LEU 0 509 ASN 0 510 ASN 0 511 ASN # 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 . -6.058 0.559 36.219 1.00 39.67 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.281 0.237 35.005 1.00 39.67 1 A 1 ATOM 3 C C . MET A 0 1 . -4.549 1.500 34.603 1.00 39.67 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.190 -0.236 33.858 1.00 39.67 1 A 1 ATOM 5 O O . MET A 0 1 . -5.205 2.479 34.276 1.00 39.67 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.843 -1.593 34.139 1.00 39.67 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.992 -2.095 32.836 1.00 39.67 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.801 -3.512 33.628 1.00 39.67 1 A 1 ATOM 9 N N . THR A 0 2 . -3.227 1.536 34.729 1.00 37.71 2 A 1 ATOM 10 C CA . THR A 0 2 . -2.426 2.625 34.165 1.00 37.71 2 A 1 ATOM 11 C C . THR A 0 2 . -2.509 2.495 32.650 1.00 37.71 2 A 1 ATOM 12 C CB . THR A 0 2 . -0.968 2.527 34.650 1.00 37.71 2 A 1 ATOM 13 O O . THR A 0 2 . -2.000 1.525 32.093 1.00 37.71 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -0.848 2.970 36.108 1.00 37.71 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -0.540 1.183 34.594 1.00 37.71 2 A 1 ATOM 16 N N . VAL A 0 3 . -3.228 3.406 31.992 1.00 41.48 3 A 1 ATOM 17 C CA . VAL A 0 3 . -3.176 3.524 30.532 1.00 41.48 3 A 1 ATOM 18 C C . VAL A 0 3 . -1.742 3.914 30.213 1.00 41.48 3 A 1 ATOM 19 C CB . VAL A 0 3 . -4.185 4.560 29.998 1.00 41.48 3 A 1 ATOM 20 O O . VAL A 0 3 . -1.300 4.999 30.581 1.00 41.48 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . -4.110 4.686 28.471 1.00 41.48 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . -5.619 4.154 30.369 1.00 41.48 3 A 1 ATOM 23 N N . ASP A 0 4 . -0.994 2.977 29.645 1.00 42.07 4 A 1 ATOM 24 C CA . ASP A 0 4 . 0.380 3.191 29.220 1.00 42.07 4 A 1 ATOM 25 C C . ASP A 0 4 . 0.405 4.352 28.215 1.00 42.07 4 A 1 ATOM 26 C CB . ASP A 0 4 . 0.899 1.869 28.639 1.00 42.07 4 A 1 ATOM 27 O O . ASP A 0 4 . -0.036 4.213 27.072 1.00 42.07 4 A 1 ATOM 28 C CG . ASP A 0 4 . 2.341 1.945 28.150 1.00 42.07 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . 2.981 3.010 28.313 1.00 42.07 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . 2.800 0.933 27.587 1.00 42.07 4 A 1 ATOM 31 N N . GLN A 0 5 . 0.872 5.520 28.666 1.00 43.27 5 A 1 ATOM 32 C CA . GLN A 0 5 . 0.974 6.727 27.844 1.00 43.27 5 A 1 ATOM 33 C C . GLN A 0 5 . 2.008 6.590 26.716 1.00 43.27 5 A 1 ATOM 34 C CB . GLN A 0 5 . 1.285 7.958 28.715 1.00 43.27 5 A 1 ATOM 35 O O . GLN A 0 5 . 2.119 7.492 25.891 1.00 43.27 5 A 1 ATOM 36 C CG . GLN A 0 5 . 0.125 8.373 29.634 1.00 43.27 5 A 1 ATOM 37 C CD . GLN A 0 5 . 0.286 9.789 30.192 1.00 43.27 5 A 1 ATOM 38 N NE2 . GLN A 0 5 . -0.656 10.268 30.973 1.00 43.27 5 A 1 ATOM 39 O OE1 . GLN A 0 5 . 1.241 10.504 29.947 1.00 43.27 5 A 1 ATOM 40 N N . SER A 0 6 . 2.751 5.477 26.639 1.00 49.23 6 A 1 ATOM 41 C CA . SER A 0 6 . 3.644 5.200 25.510 1.00 49.23 6 A 1 ATOM 42 C C . SER A 0 6 . 2.918 4.686 24.262 1.00 49.23 6 A 1 ATOM 43 C CB . SER A 0 6 . 4.756 4.236 25.927 1.00 49.23 6 A 1 ATOM 44 O O . SER A 0 6 . 3.536 4.571 23.201 1.00 49.23 6 A 1 ATOM 45 O OG . SER A 0 6 . 4.300 2.906 26.005 1.00 49.23 6 A 1 ATOM 46 N N . ARG A 0 7 . 1.611 4.388 24.349 1.00 51.93 7 A 1 ATOM 47 C CA . ARG A 0 7 . 0.836 3.908 23.202 1.00 51.93 7 A 1 ATOM 48 C C . ARG A 0 7 . 0.749 5.024 22.153 1.00 51.93 7 A 1 ATOM 49 C CB . ARG A 0 7 . -0.546 3.422 23.666 1.00 51.93 7 A 1 ATOM 50 O O . ARG A 0 7 . 0.201 6.082 22.461 1.00 51.93 7 A 1 ATOM 51 C CG . ARG A 0 7 . -1.126 2.365 22.718 1.00 51.93 7 A 1 ATOM 52 C CD . ARG A 0 7 . -2.485 1.878 23.238 1.00 51.93 7 A 1 ATOM 53 N NE . ARG A 0 7 . -2.892 0.623 22.582 1.00 51.93 7 A 1 ATOM 54 N NH1 . ARG A 0 7 . -5.075 0.516 23.283 1.00 51.93 7 A 1 ATOM 55 N NH2 . ARG A 0 7 . -4.218 -1.135 22.047 1.00 51.93 7 A 1 ATOM 56 C CZ . ARG A 0 7 . -4.059 0.011 22.643 1.00 51.93 7 A 1 ATOM 57 N N . PRO A 0 8 . 1.245 4.824 20.920 1.00 57.36 8 A 1 ATOM 58 C CA . PRO A 0 8 . 1.107 5.844 19.897 1.00 57.36 8 A 1 ATOM 59 C C . PRO A 0 8 . -0.387 6.057 19.626 1.00 57.36 8 A 1 ATOM 60 C CB . PRO A 0 8 . 1.921 5.334 18.710 1.00 57.36 8 A 1 ATOM 61 O O . PRO A 0 8 . -1.128 5.116 19.326 1.00 57.36 8 A 1 ATOM 62 C CG . PRO A 0 8 . 1.905 3.813 18.871 1.00 57.36 8 A 1 ATOM 63 C CD . PRO A 0 8 . 1.896 3.636 20.389 1.00 57.36 8 A 1 ATOM 64 N N . THR A 0 9 . -0.855 7.291 19.804 1.00 74.29 9 A 1 ATOM 65 C CA . THR A 0 9 . -2.261 7.640 19.602 1.00 74.29 9 A 1 ATOM 66 C C . THR A 0 9 . -2.529 7.706 18.105 1.00 74.29 9 A 1 ATOM 67 C CB . THR A 0 9 . -2.630 8.956 20.306 1.00 74.29 9 A 1 ATOM 68 O O . THR A 0 9 . -2.125 8.654 17.434 1.00 74.29 9 A 1 ATOM 69 C CG2 . THR A 0 9 . -2.656 8.783 21.825 1.00 74.29 9 A 1 ATOM 70 O OG1 . THR A 0 9 . -1.688 9.961 20.007 1.00 74.29 9 A 1 ATOM 71 N N . PHE A 0 10 . -3.169 6.668 17.568 1.00 91.32 10 A 1 ATOM 72 C CA . PHE A 0 10 . -3.713 6.705 16.216 1.00 91.32 10 A 1 ATOM 73 C C . PHE A 0 10 . -4.873 7.693 16.174 1.00 91.32 10 A 1 ATOM 74 C CB . PHE A 0 10 . -4.158 5.302 15.797 1.00 91.32 10 A 1 ATOM 75 O O . PHE A 0 10 . -5.849 7.532 16.904 1.00 91.32 10 A 1 ATOM 76 C CG . PHE A 0 10 . -4.879 5.238 14.468 1.00 91.32 10 A 1 ATOM 77 C CD1 . PHE A 0 10 . -6.284 5.176 14.433 1.00 91.32 10 A 1 ATOM 78 C CD2 . PHE A 0 10 . -4.150 5.261 13.265 1.00 91.32 10 A 1 ATOM 79 C CE1 . PHE A 0 10 . -6.959 5.121 13.202 1.00 91.32 10 A 1 ATOM 80 C CE2 . PHE A 0 10 . -4.827 5.214 12.035 1.00 91.32 10 A 1 ATOM 81 C CZ . PHE A 0 10 . -6.230 5.137 12.000 1.00 91.32 10 A 1 ATOM 82 N N . ASP A 0 11 . -4.758 8.691 15.309 1.00 94.48 11 A 1 ATOM 83 C CA . ASP A 0 11 . -5.825 9.628 14.993 1.00 94.48 11 A 1 ATOM 84 C C . ASP A 0 11 . -5.998 9.634 13.480 1.00 94.48 11 A 1 ATOM 85 C CB . ASP A 0 11 . -5.496 11.019 15.548 1.00 94.48 11 A 1 ATOM 86 O O . ASP A 0 11 . -5.027 9.711 12.740 1.00 94.48 11 A 1 ATOM 87 C CG . ASP A 0 11 . -6.565 12.068 15.214 1.00 94.48 11 A 1 ATOM 88 O OD1 . ASP A 0 11 . -7.705 11.684 14.837 1.00 94.48 11 A 1 ATOM 89 O OD2 . ASP A 0 11 . -6.224 13.263 15.312 1.00 94.48 11 A 1 ATOM 90 N N . ALA A 0 12 . -7.232 9.507 13.017 1.00 95.60 12 A 1 ATOM 91 C CA . ALA A 0 12 . -7.584 9.500 11.603 1.00 95.60 12 A 1 ATOM 92 C C . ALA A 0 12 . -8.131 10.855 11.125 1.00 95.60 12 A 1 ATOM 93 C CB . ALA A 0 12 . -8.607 8.379 11.415 1.00 95.60 12 A 1 ATOM 94 O O . ALA A 0 12 . -8.320 11.053 9.923 1.00 95.60 12 A 1 ATOM 95 N N . THR A 0 13 . -8.425 11.770 12.048 1.00 96.63 13 A 1 ATOM 96 C CA . THR A 0 13 . -9.210 12.978 11.790 1.00 96.63 13 A 1 ATOM 97 C C . THR A 0 13 . -8.399 14.015 11.021 1.00 96.63 13 A 1 ATOM 98 C CB . THR A 0 13 . -9.728 13.583 13.101 1.00 96.63 13 A 1 ATOM 99 O O . THR A 0 13 . -7.368 14.495 11.482 1.00 96.63 13 A 1 ATOM 100 C CG2 . THR A 0 13 . -10.813 14.629 12.838 1.00 96.63 13 A 1 ATOM 101 O OG1 . THR A 0 13 . -10.285 12.570 13.906 1.00 96.63 13 A 1 ATOM 102 N N . GLY A 0 14 . -8.865 14.368 9.824 1.00 96.48 14 A 1 ATOM 103 C CA . GLY A 0 14 . -8.161 15.256 8.899 1.00 96.48 14 A 1 ATOM 104 C C . GLY A 0 14 . -6.896 14.642 8.295 1.00 96.48 14 A 1 ATOM 105 O O . GLY A 0 14 . -6.089 15.373 7.730 1.00 96.48 14 A 1 ATOM 106 N N . LYS A 0 15 . -6.693 13.324 8.427 1.00 97.90 15 A 1 ATOM 107 C CA . LYS A 0 15 . -5.438 12.657 8.062 1.00 97.90 15 A 1 ATOM 108 C C . LYS A 0 15 . -5.448 12.072 6.660 1.00 97.90 15 A 1 ATOM 109 C CB . LYS A 0 15 . -5.068 11.610 9.126 1.00 97.90 15 A 1 ATOM 110 O O . LYS A 0 15 . -6.477 11.608 6.155 1.00 97.90 15 A 1 ATOM 111 C CG . LYS A 0 15 . -4.915 12.200 10.537 1.00 97.90 15 A 1 ATOM 112 C CD . LYS A 0 15 . -3.823 13.251 10.567 1.00 97.90 15 A 1 ATOM 113 C CE . LYS A 0 15 . -3.475 13.822 11.928 1.00 97.90 15 A 1 ATOM 114 N NZ . LYS A 0 15 . -2.382 14.795 11.693 1.00 97.90 15 A 1 ATOM 115 N N . THR A 0 16 . -4.268 12.047 6.052 1.00 98.62 16 A 1 ATOM 116 C CA . THR A 0 16 . -4.032 11.506 4.714 1.00 98.62 16 A 1 ATOM 117 C C . THR A 0 16 . -3.170 10.248 4.765 1.00 98.62 16 A 1 ATOM 118 C CB . THR A 0 16 . -3.424 12.557 3.780 1.00 98.62 16 A 1 ATOM 119 O O . THR A 0 16 . -2.204 10.146 5.521 1.00 98.62 16 A 1 ATOM 120 C CG2 . THR A 0 16 . -4.283 13.814 3.690 1.00 98.62 16 A 1 ATOM 121 O OG1 . THR A 0 16 . -2.136 12.918 4.204 1.00 98.62 16 A 1 ATOM 122 N N . PHE A 0 17 . -3.543 9.255 3.960 1.00 98.82 17 A 1 ATOM 123 C CA . PHE A 0 17 . -2.921 7.936 3.964 1.00 98.82 17 A 1 ATOM 124 C C . PHE A 0 17 . -2.456 7.555 2.560 1.00 98.82 17 A 1 ATOM 125 C CB . PHE A 0 17 . -3.897 6.876 4.502 1.00 98.82 17 A 1 ATOM 126 O O . PHE A 0 17 . -3.244 7.608 1.608 1.00 98.82 17 A 1 ATOM 127 C CG . PHE A 0 17 . -4.338 7.022 5.948 1.00 98.82 17 A 1 ATOM 128 C CD1 . PHE A 0 17 . -3.925 6.076 6.904 1.00 98.82 17 A 1 ATOM 129 C CD2 . PHE A 0 17 . -5.197 8.069 6.340 1.00 98.82 17 A 1 ATOM 130 C CE1 . PHE A 0 17 . -4.296 6.225 8.251 1.00 98.82 17 A 1 ATOM 131 C CE2 . PHE A 0 17 . -5.580 8.208 7.684 1.00 98.82 17 A 1 ATOM 132 C CZ . PHE A 0 17 . -5.112 7.298 8.647 1.00 98.82 17 A 1 ATOM 133 N N . LEU A 0 18 . -1.230 7.046 2.422 1.00 98.91 18 A 1 ATOM 134 C CA . LEU A 0 18 . -0.880 6.236 1.251 1.00 98.91 18 A 1 ATOM 135 C C . LEU A 0 18 . -1.644 4.909 1.307 1.00 98.91 18 A 1 ATOM 136 C CB . LEU A 0 18 . 0.635 6.007 1.175 1.00 98.91 18 A 1 ATOM 137 O O . LEU A 0 18 . -1.569 4.176 2.292 1.00 98.91 18 A 1 ATOM 138 C CG . LEU A 0 18 . 1.083 5.099 0.014 1.00 98.91 18 A 1 ATOM 139 C CD1 . LEU A 0 18 . 0.814 5.713 -1.359 1.00 98.91 18 A 1 ATOM 140 C CD2 . LEU A 0 18 . 2.570 4.801 0.150 1.00 98.91 18 A 1 ATOM 141 N N . ALA A 0 19 . -2.359 4.583 0.231 1.00 98.79 19 A 1 ATOM 142 C CA . ALA A 0 19 . -3.112 3.340 0.119 1.00 98.79 19 A 1 ATOM 143 C C . ALA A 0 19 . -2.207 2.105 -0.019 1.00 98.79 19 A 1 ATOM 144 C CB . ALA A 0 19 . -4.031 3.424 -1.104 1.00 98.79 19 A 1 ATOM 145 O O . ALA A 0 19 . -1.127 2.196 -0.607 1.00 98.79 19 A 1 ATOM 146 N N . PRO A 0 20 . -2.700 0.916 0.365 1.00 98.51 20 A 1 ATOM 147 C CA . PRO A 0 20 . -2.016 -0.340 0.096 1.00 98.51 20 A 1 ATOM 148 C C . PRO A 0 20 . -2.050 -0.667 -1.400 1.00 98.51 20 A 1 ATOM 149 C CB . PRO A 0 20 . -2.772 -1.387 0.911 1.00 98.51 20 A 1 ATOM 150 O O . PRO A 0 20 . -3.116 -0.818 -2.009 1.00 98.51 20 A 1 ATOM 151 C CG . PRO A 0 20 . -4.189 -0.827 0.984 1.00 98.51 20 A 1 ATOM 152 C CD . PRO A 0 20 . -3.966 0.675 1.040 1.00 98.51 20 A 1 ATOM 153 N N . MET A 0 21 . -0.877 -0.785 -2.017 1.00 97.75 21 A 1 ATOM 154 C CA . MET A 0 21 . -0.732 -1.111 -3.434 1.00 97.75 21 A 1 ATOM 155 C C . MET A 0 21 . 0.438 -2.074 -3.630 1.00 97.75 21 A 1 ATOM 156 C CB . MET A 0 21 . -0.508 0.177 -4.234 1.00 97.75 21 A 1 ATOM 157 O O . MET A 0 21 . 1.595 -1.697 -3.471 1.00 97.75 21 A 1 ATOM 158 C CG . MET A 0 21 . -1.721 1.105 -4.306 1.00 97.75 21 A 1 ATOM 159 S SD . MET A 0 21 . -1.400 2.629 -5.234 1.00 97.75 21 A 1 ATOM 160 C CE . MET A 0 21 . -0.332 3.498 -4.040 1.00 97.75 21 A 1 ATOM 161 N N . VAL A 0 22 . 0.132 -3.314 -4.020 1.00 94.15 22 A 1 ATOM 162 C CA . VAL A 0 22 . 1.133 -4.348 -4.342 1.00 94.15 22 A 1 ATOM 163 C C . VAL A 0 22 . 2.144 -3.824 -5.365 1.00 94.15 22 A 1 ATOM 164 C CB . VAL A 0 22 . 0.433 -5.639 -4.810 1.00 94.15 22 A 1 ATOM 165 O O . VAL A 0 22 . 1.737 -3.277 -6.395 1.00 94.15 22 A 1 ATOM 166 C CG1 . VAL A 0 22 . 1.418 -6.722 -5.259 1.00 94.15 22 A 1 ATOM 167 C CG2 . VAL A 0 22 . -0.430 -6.231 -3.686 1.00 94.15 22 A 1 ATOM 168 N N . ARG A 0 23 . 3.443 -4.006 -5.078 1.00 94.70 23 A 1 ATOM 169 C CA . ARG A 0 23 . 4.612 -3.458 -5.810 1.00 94.70 23 A 1 ATOM 170 C C . ARG A 0 23 . 4.841 -1.948 -5.725 1.00 94.70 23 A 1 ATOM 171 C CB . ARG A 0 23 . 4.611 -3.856 -7.298 1.00 94.70 23 A 1 ATOM 172 O O . ARG A 0 23 . 5.856 -1.494 -6.237 1.00 94.70 23 A 1 ATOM 173 C CG . ARG A 0 23 . 4.559 -5.358 -7.552 1.00 94.70 23 A 1 ATOM 174 C CD . ARG A 0 23 . 4.410 -5.581 -9.055 1.00 94.70 23 A 1 ATOM 175 N NE . ARG A 0 23 . 4.402 -7.018 -9.370 1.00 94.70 23 A 1 ATOM 176 N NH1 . ARG A 0 23 . 4.557 -6.793 -11.642 1.00 94.70 23 A 1 ATOM 177 N NH2 . ARG A 0 23 . 4.599 -8.833 -10.721 1.00 94.70 23 A 1 ATOM 178 C CZ . ARG A 0 23 . 4.513 -7.541 -10.574 1.00 94.70 23 A 1 ATOM 179 N N . VAL A 0 24 . 3.917 -1.173 -5.158 1.00 98.62 24 A 1 ATOM 180 C CA . VAL A 0 24 . 4.042 0.292 -5.079 1.00 98.62 24 A 1 ATOM 181 C C . VAL A 0 24 . 4.329 0.723 -3.657 1.00 98.62 24 A 1 ATOM 182 C CB . VAL A 0 24 . 2.806 1.023 -5.616 1.00 98.62 24 A 1 ATOM 183 O O . VAL A 0 24 . 5.330 1.383 -3.442 1.00 98.62 24 A 1 ATOM 184 C CG1 . VAL A 0 24 . 2.935 2.548 -5.553 1.00 98.62 24 A 1 ATOM 185 C CG2 . VAL A 0 24 . 2.492 0.645 -7.059 1.00 98.62 24 A 1 ATOM 186 N N . SER A 0 25 . 3.502 0.331 -2.685 1.00 98.70 25 A 1 ATOM 187 C CA . SER A 0 25 . 3.602 0.768 -1.282 1.00 98.70 25 A 1 ATOM 188 C C . SER A 0 25 . 4.701 0.022 -0.510 1.00 98.70 25 A 1 ATOM 189 C CB . SER A 0 25 . 2.238 0.714 -0.582 1.00 98.70 25 A 1 ATOM 190 O O . SER A 0 25 . 4.522 -0.397 0.638 1.00 98.70 25 A 1 ATOM 191 O OG . SER A 0 25 . 1.260 1.325 -1.402 1.00 98.70 25 A 1 ATOM 192 N N . THR A 0 26 . 5.843 -0.160 -1.173 1.00 98.57 26 A 1 ATOM 193 C CA . THR A 0 26 . 7.106 -0.657 -0.634 1.00 98.57 26 A 1 ATOM 194 C C . THR A 0 26 . 7.807 0.451 0.152 1.00 98.57 26 A 1 ATOM 195 C CB . THR A 0 26 . 8.026 -1.163 -1.762 1.00 98.57 26 A 1 ATOM 196 O O . THR A 0 26 . 7.447 1.626 0.056 1.00 98.57 26 A 1 ATOM 197 C CG2 . THR A 0 26 . 7.415 -2.306 -2.572 1.00 98.57 26 A 1 ATOM 198 O OG1 . THR A 0 26 . 8.352 -0.129 -2.661 1.00 98.57 26 A 1 ATOM 199 N N . HIS A 0 27 . 8.814 0.079 0.942 1.00 98.83 27 A 1 ATOM 200 C CA . HIS A 0 27 . 9.490 0.979 1.880 1.00 98.83 27 A 1 ATOM 201 C C . HIS A 0 27 . 9.931 2.330 1.270 1.00 98.83 27 A 1 ATOM 202 C CB . HIS A 0 27 . 10.612 0.192 2.568 1.00 98.83 27 A 1 ATOM 203 O O . HIS A 0 27 . 9.498 3.353 1.801 1.00 98.83 27 A 1 ATOM 204 C CG . HIS A 0 27 . 11.406 1.007 3.539 1.00 98.83 27 A 1 ATOM 205 C CD2 . HIS A 0 27 . 10.984 1.410 4.767 1.00 98.83 27 A 1 ATOM 206 N ND1 . HIS A 0 27 . 12.699 1.461 3.321 1.00 98.83 27 A 1 ATOM 207 C CE1 . HIS A 0 27 . 13.023 2.135 4.436 1.00 98.83 27 A 1 ATOM 208 N NE2 . HIS A 0 27 . 12.017 2.121 5.321 1.00 98.83 27 A 1 ATOM 209 N N . PRO A 0 28 . 10.627 2.404 0.113 1.00 98.83 28 A 1 ATOM 210 C CA . PRO A 0 28 . 11.004 3.700 -0.464 1.00 98.83 28 A 1 ATOM 211 C C . PRO A 0 28 . 9.812 4.587 -0.838 1.00 98.83 28 A 1 ATOM 212 C CB . PRO A 0 28 . 11.838 3.381 -1.707 1.00 98.83 28 A 1 ATOM 213 O O . PRO A 0 28 . 9.858 5.795 -0.638 1.00 98.83 28 A 1 ATOM 214 C CG . PRO A 0 28 . 12.373 1.986 -1.435 1.00 98.83 28 A 1 ATOM 215 C CD . PRO A 0 28 . 11.246 1.327 -0.647 1.00 98.83 28 A 1 ATOM 216 N N . MET A 0 29 . 8.727 4.006 -1.360 1.00 98.89 29 A 1 ATOM 217 C CA . MET A 0 29 . 7.534 4.773 -1.734 1.00 98.89 29 A 1 ATOM 218 C C . MET A 0 29 . 6.800 5.298 -0.502 1.00 98.89 29 A 1 ATOM 219 C CB . MET A 0 29 . 6.594 3.880 -2.541 1.00 98.89 29 A 1 ATOM 220 O O . MET A 0 29 . 6.305 6.423 -0.509 1.00 98.89 29 A 1 ATOM 221 C CG . MET A 0 29 . 5.307 4.593 -2.973 1.00 98.89 29 A 1 ATOM 222 S SD . MET A 0 29 . 5.525 6.028 -4.054 1.00 98.89 29 A 1 ATOM 223 C CE . MET A 0 29 . 6.100 5.216 -5.565 1.00 98.89 29 A 1 ATOM 224 N N . ARG A 0 30 . 6.728 4.485 0.557 1.00 98.91 30 A 1 ATOM 225 C CA . ARG A 0 30 . 6.137 4.901 1.829 1.00 98.91 30 A 1 ATOM 226 C C . ARG A 0 30 . 6.908 6.072 2.422 1.00 98.91 30 A 1 ATOM 227 C CB . ARG A 0 30 . 6.092 3.725 2.804 1.00 98.91 30 A 1 ATOM 228 O O . ARG A 0 30 . 6.301 7.098 2.706 1.00 98.91 30 A 1 ATOM 229 C CG . ARG A 0 30 . 5.094 2.641 2.375 1.00 98.91 30 A 1 ATOM 230 C CD . ARG A 0 30 . 4.731 1.724 3.539 1.00 98.91 30 A 1 ATOM 231 N NE . ARG A 0 30 . 5.927 1.155 4.163 1.00 98.91 30 A 1 ATOM 232 N NH1 . ARG A 0 30 . 6.125 -0.788 2.933 1.00 98.91 30 A 1 ATOM 233 N NH2 . ARG A 0 30 . 7.509 -0.346 4.619 1.00 98.91 30 A 1 ATOM 234 C CZ . ARG A 0 30 . 6.506 0.009 3.894 1.00 98.91 30 A 1 ATOM 235 N N . LEU A 0 31 . 8.234 5.967 2.505 1.00 98.93 31 A 1 ATOM 236 C CA . LEU A 0 31 . 9.077 7.069 2.969 1.00 98.93 31 A 1 ATOM 237 C C . LEU A 0 31 . 8.914 8.322 2.108 1.00 98.93 31 A 1 ATOM 238 C CB . LEU A 0 31 . 10.547 6.632 3.006 1.00 98.93 31 A 1 ATOM 239 O O . LEU A 0 31 . 8.737 9.403 2.656 1.00 98.93 31 A 1 ATOM 240 C CG . LEU A 0 31 . 10.890 5.567 4.061 1.00 98.93 31 A 1 ATOM 241 C CD1 . LEU A 0 31 . 12.405 5.411 4.089 1.00 98.93 31 A 1 ATOM 242 C CD2 . LEU A 0 31 . 10.419 5.934 5.466 1.00 98.93 31 A 1 ATOM 243 N N . LEU A 0 32 . 8.882 8.180 0.783 1.00 98.86 32 A 1 ATOM 244 C CA . LEU A 0 32 . 8.683 9.311 -0.120 1.00 98.86 32 A 1 ATOM 245 C C . LEU A 0 32 . 7.337 10.013 0.109 1.00 98.86 32 A 1 ATOM 246 C CB . LEU A 0 32 . 8.792 8.793 -1.557 1.00 98.86 32 A 1 ATOM 247 O O . LEU A 0 32 . 7.274 11.236 0.148 1.00 98.86 32 A 1 ATOM 248 C CG . LEU A 0 32 . 8.759 9.906 -2.615 1.00 98.86 32 A 1 ATOM 249 C CD1 . LEU A 0 32 . 9.959 10.841 -2.485 1.00 98.86 32 A 1 ATOM 250 C CD2 . LEU A 0 32 . 8.835 9.231 -3.976 1.00 98.86 32 A 1 ATOM 251 N N . CYS A 0 33 . 6.255 9.253 0.296 1.00 98.89 33 A 1 ATOM 252 C CA . CYS A 0 33 . 4.947 9.837 0.594 1.00 98.89 33 A 1 ATOM 253 C C . CYS A 0 33 . 4.934 10.533 1.965 1.00 98.89 33 A 1 ATOM 254 C CB . CYS A 0 33 . 3.863 8.757 0.505 1.00 98.89 33 A 1 ATOM 255 O O . CYS A 0 33 . 4.331 11.595 2.085 1.00 98.89 33 A 1 ATOM 256 S SG . CYS A 0 33 . 3.717 8.166 -1.208 1.00 98.89 33 A 1 ATOM 257 N N . LEU A 0 34 . 5.617 9.979 2.976 1.00 98.80 34 A 1 ATOM 258 C CA . LEU A 0 34 . 5.778 10.624 4.288 1.00 98.80 34 A 1 ATOM 259 C C . LEU A 0 34 . 6.598 11.918 4.201 1.00 98.80 34 A 1 ATOM 260 C CB . LEU A 0 34 . 6.468 9.668 5.279 1.00 98.80 34 A 1 ATOM 261 O O . LEU A 0 34 . 6.262 12.891 4.870 1.00 98.80 34 A 1 ATOM 262 C CG . LEU A 0 34 . 5.644 8.454 5.728 1.00 98.80 34 A 1 ATOM 263 C CD1 . LEU A 0 34 . 6.498 7.565 6.629 1.00 98.80 34 A 1 ATOM 264 C CD2 . LEU A 0 34 . 4.385 8.850 6.490 1.00 98.80 34 A 1 ATOM 265 N N . GLU A 0 35 . 7.659 11.944 3.390 1.00 98.20 35 A 1 ATOM 266 C CA . GLU A 0 35 . 8.460 13.150 3.131 1.00 98.20 35 A 1 ATOM 267 C C . GLU A 0 35 . 7.628 14.246 2.462 1.00 98.20 35 A 1 ATOM 268 C CB . GLU A 0 35 . 9.674 12.808 2.250 1.00 98.20 35 A 1 ATOM 269 O O . GLU A 0 35 . 7.799 15.423 2.773 1.00 98.20 35 A 1 ATOM 270 C CG . GLU A 0 35 . 10.770 12.074 3.034 1.00 98.20 35 A 1 ATOM 271 C CD . GLU A 0 35 . 11.975 11.663 2.173 1.00 98.20 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . 12.906 11.028 2.722 1.00 98.20 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . 12.064 12.000 0.972 1.00 98.20 35 A 1 ATOM 274 N N . TYR A 0 36 . 6.684 13.863 1.600 1.00 97.92 36 A 1 ATOM 275 C CA . TYR A 0 36 . 5.737 14.795 0.997 1.00 97.92 36 A 1 ATOM 276 C C . TYR A 0 36 . 4.526 15.124 1.866 1.00 97.92 36 A 1 ATOM 277 C CB . TYR A 0 36 . 5.339 14.319 -0.406 1.00 97.92 36 A 1 ATOM 278 O O . TYR A 0 36 . 3.716 15.929 1.435 1.00 97.92 36 A 1 ATOM 279 C CG . TYR A 0 36 . 6.457 14.450 -1.421 1.00 97.92 36 A 1 ATOM 280 C CD1 . TYR A 0 36 . 7.133 15.677 -1.573 1.00 97.92 36 A 1 ATOM 281 C CD2 . TYR A 0 36 . 6.820 13.349 -2.215 1.00 97.92 36 A 1 ATOM 282 C CE1 . TYR A 0 36 . 8.210 15.788 -2.470 1.00 97.92 36 A 1 ATOM 283 C CE2 . TYR A 0 36 . 7.862 13.472 -3.152 1.00 97.92 36 A 1 ATOM 284 O OH . TYR A 0 36 . 9.611 14.777 -4.134 1.00 97.92 36 A 1 ATOM 285 C CZ . TYR A 0 36 . 8.574 14.683 -3.264 1.00 97.92 36 A 1 ATOM 286 N N . GLY A 0 37 . 4.411 14.587 3.081 1.00 97.29 37 A 1 ATOM 287 C CA . GLY A 0 37 . 3.389 15.016 4.038 1.00 97.29 37 A 1 ATOM 288 C C . GLY A 0 37 . 2.221 14.056 4.243 1.00 97.29 37 A 1 ATOM 289 O O . GLY A 0 37 . 1.274 14.425 4.930 1.00 97.29 37 A 1 ATOM 290 N N . ALA A 0 38 . 2.275 12.823 3.724 1.00 98.55 38 A 1 ATOM 291 C CA . ALA A 0 38 . 1.330 11.796 4.159 1.00 98.55 38 A 1 ATOM 292 C C . ALA A 0 38 . 1.450 11.604 5.682 1.00 98.55 38 A 1 ATOM 293 C CB . ALA A 0 38 . 1.574 10.481 3.407 1.00 98.55 38 A 1 ATOM 294 O O . ALA A 0 38 . 2.556 11.461 6.211 1.00 98.55 38 A 1 ATOM 295 N N . ASP A 0 39 . 0.324 11.569 6.396 1.00 98.25 39 A 1 ATOM 296 C CA . ASP A 0 39 . 0.330 11.354 7.847 1.00 98.25 39 A 1 ATOM 297 C C . ASP A 0 39 . 0.635 9.892 8.187 1.00 98.25 39 A 1 ATOM 298 C CB . ASP A 0 39 . -1.026 11.729 8.444 1.00 98.25 39 A 1 ATOM 299 O O . ASP A 0 39 . 1.385 9.594 9.120 1.00 98.25 39 A 1 ATOM 300 C CG . ASP A 0 39 . -1.390 13.201 8.275 1.00 98.25 39 A 1 ATOM 301 O OD1 . ASP A 0 39 . -1.058 13.984 9.205 1.00 98.25 39 A 1 ATOM 302 O OD2 . ASP A 0 39 . -2.164 13.476 7.328 1.00 98.25 39 A 1 ATOM 303 N N . TYR A 0 40 . 0.073 8.979 7.394 1.00 98.75 40 A 1 ATOM 304 C CA . TYR A 0 40 . 0.235 7.539 7.543 1.00 98.75 40 A 1 ATOM 305 C C . TYR A 0 40 . 0.466 6.866 6.192 1.00 98.75 40 A 1 ATOM 306 C CB . TYR A 0 40 . -1.005 6.949 8.214 1.00 98.75 40 A 1 ATOM 307 O O . TYR A 0 40 . 0.075 7.350 5.128 1.00 98.75 40 A 1 ATOM 308 C CG . TYR A 0 40 . -1.275 7.436 9.620 1.00 98.75 40 A 1 ATOM 309 C CD1 . TYR A 0 40 . -0.577 6.886 10.711 1.00 98.75 40 A 1 ATOM 310 C CD2 . TYR A 0 40 . -2.213 8.462 9.830 1.00 98.75 40 A 1 ATOM 311 C CE1 . TYR A 0 40 . -0.796 7.376 12.015 1.00 98.75 40 A 1 ATOM 312 C CE2 . TYR A 0 40 . -2.444 8.942 11.130 1.00 98.75 40 A 1 ATOM 313 O OH . TYR A 0 40 . -1.955 8.888 13.481 1.00 98.75 40 A 1 ATOM 314 C CZ . TYR A 0 40 . -1.741 8.405 12.227 1.00 98.75 40 A 1 ATOM 315 N N . VAL A 0 41 . 1.075 5.688 6.230 1.00 98.90 41 A 1 ATOM 316 C CA . VAL A 0 41 . 1.363 4.897 5.033 1.00 98.90 41 A 1 ATOM 317 C C . VAL A 0 41 . 0.977 3.450 5.257 1.00 98.90 41 A 1 ATOM 318 C CB . VAL A 0 41 . 2.829 5.049 4.589 1.00 98.90 41 A 1 ATOM 319 O O . VAL A 0 41 . 1.427 2.814 6.205 1.00 98.90 41 A 1 ATOM 320 C CG1 . VAL A 0 41 . 3.068 6.451 4.026 1.00 98.90 41 A 1 ATOM 321 C CG2 . VAL A 0 41 . 3.843 4.803 5.719 1.00 98.90 41 A 1 ATOM 322 N N . ILE A 0 42 . 0.132 2.914 4.381 1.00 98.91 42 A 1 ATOM 323 C CA . ILE A 0 42 . -0.290 1.519 4.456 1.00 98.91 42 A 1 ATOM 324 C C . ILE A 0 42 . 0.611 0.697 3.530 1.00 98.91 42 A 1 ATOM 325 C CB . ILE A 0 42 . -1.797 1.360 4.170 1.00 98.91 42 A 1 ATOM 326 O O . ILE A 0 42 . 0.800 1.056 2.363 1.00 98.91 42 A 1 ATOM 327 C CG1 . ILE A 0 42 . -2.651 2.336 5.021 1.00 98.91 42 A 1 ATOM 328 C CG2 . ILE A 0 42 . -2.213 -0.092 4.471 1.00 98.91 42 A 1 ATOM 329 C CD1 . ILE A 0 42 . -4.143 2.355 4.669 1.00 98.91 42 A 1 ATOM 330 N N . SER A 0 43 . 1.188 -0.392 4.041 1.00 98.83 43 A 1 ATOM 331 C CA . SER A 0 43 . 2.018 -1.303 3.247 1.00 98.83 43 A 1 ATOM 332 C C . SER A 0 43 . 1.243 -1.890 2.073 1.00 98.83 43 A 1 ATOM 333 C CB . SER A 0 43 . 2.599 -2.433 4.109 1.00 98.83 43 A 1 ATOM 334 O O . SER A 0 43 . 0.015 -1.879 2.034 1.00 98.83 43 A 1 ATOM 335 O OG . SER A 0 43 . 1.629 -3.416 4.422 1.00 98.83 43 A 1 ATOM 336 N N . GLU A 0 44 . 1.949 -2.485 1.117 1.00 97.68 44 A 1 ATOM 337 C CA . GLU A 0 44 . 1.289 -3.438 0.229 1.00 97.68 44 A 1 ATOM 338 C C . GLU A 0 44 . 0.593 -4.567 1.008 1.00 97.68 44 A 1 ATOM 339 C CB . GLU A 0 44 . 2.277 -3.982 -0.797 1.00 97.68 44 A 1 ATOM 340 O O . GLU A 0 44 . 0.914 -4.814 2.170 1.00 97.68 44 A 1 ATOM 341 C CG . GLU A 0 44 . 3.473 -4.756 -0.235 1.00 97.68 44 A 1 ATOM 342 C CD . GLU A 0 44 . 4.509 -4.976 -1.344 1.00 97.68 44 A 1 ATOM 343 O OE1 . GLU A 0 44 . 5.692 -4.674 -1.085 1.00 97.68 44 A 1 ATOM 344 O OE2 . GLU A 0 44 . 4.101 -5.338 -2.482 1.00 97.68 44 A 1 ATOM 345 N N . GLU A 0 45 . -0.369 -5.240 0.370 1.00 97.47 45 A 1 ATOM 346 C CA . GLU A 0 45 . -1.025 -6.411 0.957 1.00 97.47 45 A 1 ATOM 347 C C . GLU A 0 45 . 0.002 -7.535 1.154 1.00 97.47 45 A 1 ATOM 348 C CB . GLU A 0 45 . -2.190 -6.873 0.057 1.00 97.47 45 A 1 ATOM 349 O O . GLU A 0 45 . 0.536 -8.078 0.182 1.00 97.47 45 A 1 ATOM 350 C CG . GLU A 0 45 . -2.900 -8.134 0.587 1.00 97.47 45 A 1 ATOM 351 C CD . GLU A 0 45 . -4.015 -8.654 -0.341 1.00 97.47 45 A 1 ATOM 352 O OE1 . GLU A 0 45 . -4.994 -9.230 0.182 1.00 97.47 45 A 1 ATOM 353 O OE2 . GLU A 0 45 . -3.978 -8.454 -1.583 1.00 97.47 45 A 1 ATOM 354 N N . LEU A 0 46 . 0.237 -7.906 2.410 1.00 97.49 46 A 1 ATOM 355 C CA . LEU A 0 46 . 1.112 -9.003 2.800 1.00 97.49 46 A 1 ATOM 356 C C . LEU A 0 46 . 0.260 -10.202 3.196 1.00 97.49 46 A 1 ATOM 357 C CB . LEU A 0 46 . 2.036 -8.560 3.946 1.00 97.49 46 A 1 ATOM 358 O O . LEU A 0 46 . -0.562 -10.121 4.105 1.00 97.49 46 A 1 ATOM 359 C CG . LEU A 0 46 . 2.862 -7.302 3.628 1.00 97.49 46 A 1 ATOM 360 C CD1 . LEU A 0 46 . 3.721 -6.898 4.819 1.00 97.49 46 A 1 ATOM 361 C CD2 . LEU A 0 46 . 3.775 -7.499 2.413 1.00 97.49 46 A 1 ATOM 362 N N . ILE A 0 47 . 0.451 -11.328 2.515 1.00 97.08 47 A 1 ATOM 363 C CA . ILE A 0 47 . -0.237 -12.564 2.892 1.00 97.08 47 A 1 ATOM 364 C C . ILE A 0 47 . 0.319 -13.032 4.234 1.00 97.08 47 A 1 ATOM 365 C CB . ILE A 0 47 . -0.122 -13.640 1.796 1.00 97.08 47 A 1 ATOM 366 O O . ILE A 0 47 . 1.533 -13.192 4.370 1.00 97.08 47 A 1 ATOM 367 C CG1 . ILE A 0 47 . -0.579 -13.125 0.411 1.00 97.08 47 A 1 ATOM 368 C CG2 . ILE A 0 47 . -0.926 -14.893 2.186 1.00 97.08 47 A 1 ATOM 369 C CD1 . ILE A 0 47 . -1.908 -12.360 0.415 1.00 97.08 47 A 1 ATOM 370 N N . ASP A 0 48 . -0.560 -13.269 5.201 1.00 98.44 48 A 1 ATOM 371 C CA . ASP A 0 48 . -0.216 -13.678 6.566 1.00 98.44 48 A 1 ATOM 372 C C . ASP A 0 48 . 0.788 -14.845 6.618 1.00 98.44 48 A 1 ATOM 373 C CB . ASP A 0 48 . -1.511 -13.997 7.334 1.00 98.44 48 A 1 ATOM 374 O O . ASP A 0 48 . 1.826 -14.745 7.268 1.00 98.44 48 A 1 ATOM 375 C CG . ASP A 0 48 . -2.413 -15.081 6.720 1.00 98.44 48 A 1 ATOM 376 O OD1 . ASP A 0 48 . -2.115 -15.617 5.629 1.00 98.44 48 A 1 ATOM 377 O OD2 . ASP A 0 48 . -3.440 -15.376 7.363 1.00 98.44 48 A 1 ATOM 378 N N . GLN A 0 49 . 0.571 -15.897 5.828 1.00 97.51 49 A 1 ATOM 379 C CA . GLN A 0 49 . 1.458 -17.056 5.706 1.00 97.51 49 A 1 ATOM 380 C C . GLN A 0 49 . 2.869 -16.688 5.236 1.00 97.51 49 A 1 ATOM 381 C CB . GLN A 0 49 . 0.838 -18.046 4.706 1.00 97.51 49 A 1 ATOM 382 O O . GLN A 0 49 . 3.846 -17.346 5.593 1.00 97.51 49 A 1 ATOM 383 C CG . GLN A 0 49 . -0.420 -18.734 5.256 1.00 97.51 49 A 1 ATOM 384 C CD . GLN A 0 49 . -0.130 -19.654 6.435 1.00 97.51 49 A 1 ATOM 385 N NE2 . GLN A 0 49 . -1.137 -20.049 7.172 1.00 97.51 49 A 1 ATOM 386 O OE1 . GLN A 0 49 . 0.995 -20.055 6.690 1.00 97.51 49 A 1 ATOM 387 N N . ARG A 0 50 . 3.005 -15.634 4.423 1.00 96.93 50 A 1 ATOM 388 C CA . ARG A 0 50 . 4.315 -15.148 3.978 1.00 96.93 50 A 1 ATOM 389 C C . ARG A 0 50 . 5.060 -14.467 5.129 1.00 96.93 50 A 1 ATOM 390 C CB . ARG A 0 50 . 4.143 -14.226 2.759 1.00 96.93 50 A 1 ATOM 391 O O . ARG A 0 50 . 6.268 -14.651 5.246 1.00 96.93 50 A 1 ATOM 392 C CG . ARG A 0 50 . 5.486 -14.020 2.055 1.00 96.93 50 A 1 ATOM 393 C CD . ARG A 0 50 . 5.394 -13.044 0.876 1.00 96.93 50 A 1 ATOM 394 N NE . ARG A 0 50 . 6.745 -12.632 0.449 1.00 96.93 50 A 1 ATOM 395 N NH1 . ARG A 0 50 . 7.029 -13.988 -1.391 1.00 96.93 50 A 1 ATOM 396 N NH2 . ARG A 0 50 . 8.691 -12.658 -0.719 1.00 96.93 50 A 1 ATOM 397 C CZ . ARG A 0 50 . 7.471 -13.084 -0.559 1.00 96.93 50 A 1 ATOM 398 N N . ILE A 0 51 . 4.349 -13.738 5.989 1.00 98.59 51 A 1 ATOM 399 C CA . ILE A 0 51 . 4.916 -13.138 7.205 1.00 98.59 51 A 1 ATOM 400 C C . ILE A 0 51 . 5.312 -14.229 8.197 1.00 98.59 51 A 1 ATOM 401 C CB . ILE A 0 51 . 3.938 -12.118 7.832 1.00 98.59 51 A 1 ATOM 402 O O . ILE A 0 51 . 6.456 -14.239 8.632 1.00 98.59 51 A 1 ATOM 403 C CG1 . ILE A 0 51 . 3.604 -10.964 6.860 1.00 98.59 51 A 1 ATOM 404 C CG2 . ILE A 0 51 . 4.474 -11.562 9.164 1.00 98.59 51 A 1 ATOM 405 C CD1 . ILE A 0 51 . 4.778 -10.020 6.574 1.00 98.59 51 A 1 ATOM 406 N N . ILE A 0 52 . 4.427 -15.195 8.462 1.00 98.73 52 A 1 ATOM 407 C CA . ILE A 0 52 . 4.665 -16.313 9.395 1.00 98.73 52 A 1 ATOM 408 C C . ILE A 0 52 . 5.918 -17.118 9.028 1.00 98.73 52 A 1 ATOM 409 C CB . ILE A 0 52 . 3.414 -17.219 9.444 1.00 98.73 52 A 1 ATOM 410 O O . ILE A 0 52 . 6.659 -17.563 9.899 1.00 98.73 52 A 1 ATOM 411 C CG1 . ILE A 0 52 . 2.242 -16.466 10.109 1.00 98.73 52 A 1 ATOM 412 C CG2 . ILE A 0 52 . 3.696 -18.529 10.205 1.00 98.73 52 A 1 ATOM 413 C CD1 . ILE A 0 52 . 0.877 -17.113 9.850 1.00 98.73 52 A 1 ATOM 414 N N . ARG A 0 53 . 6.172 -17.301 7.729 1.00 98.34 53 A 1 ATOM 415 C CA . ARG A 0 53 . 7.352 -18.016 7.221 1.00 98.34 53 A 1 ATOM 416 C C . ARG A 0 53 . 8.633 -17.181 7.204 1.00 98.34 53 A 1 ATOM 417 C CB . ARG A 0 53 . 7.042 -18.533 5.815 1.00 98.34 53 A 1 ATOM 418 O O . ARG A 0 53 . 9.674 -17.715 6.833 1.00 98.34 53 A 1 ATOM 419 C CG . ARG A 0 53 . 6.048 -19.703 5.836 1.00 98.34 53 A 1 ATOM 420 C CD . ARG A 0 53 . 5.631 -20.070 4.409 1.00 98.34 53 A 1 ATOM 421 N NE . ARG A 0 53 . 6.803 -20.432 3.585 1.00 98.34 53 A 1 ATOM 422 N NH1 . ARG A 0 53 . 5.810 -20.287 1.529 1.00 98.34 53 A 1 ATOM 423 N NH2 . ARG A 0 53 . 7.995 -20.741 1.673 1.00 98.34 53 A 1 ATOM 424 C CZ . ARG A 0 53 . 6.865 -20.485 2.269 1.00 98.34 53 A 1 ATOM 425 N N . SER A 0 54 . 8.555 -15.889 7.507 1.00 98.41 54 A 1 ATOM 426 C CA . SER A 0 54 . 9.707 -14.990 7.494 1.00 98.41 54 A 1 ATOM 427 C C . SER A 0 54 . 10.389 -14.948 8.864 1.00 98.41 54 A 1 ATOM 428 C CB . SER A 0 54 . 9.291 -13.582 7.052 1.00 98.41 54 A 1 ATOM 429 O O . SER A 0 54 . 9.758 -15.147 9.896 1.00 98.41 54 A 1 ATOM 430 O OG . SER A 0 54 . 8.738 -13.573 5.742 1.00 98.41 54 A 1 ATOM 431 N N . SER A 0 55 . 11.674 -14.616 8.889 1.00 98.38 55 A 1 ATOM 432 C CA . SER A 0 55 . 12.409 -14.283 10.110 1.00 98.38 55 A 1 ATOM 433 C C . SER A 0 55 . 12.540 -12.771 10.235 1.00 98.38 55 A 1 ATOM 434 C CB . SER A 0 55 . 13.790 -14.937 10.099 1.00 98.38 55 A 1 ATOM 435 O O . SER A 0 55 . 12.850 -12.096 9.253 1.00 98.38 55 A 1 ATOM 436 O OG . SER A 0 55 . 13.645 -16.341 10.170 1.00 98.38 55 A 1 ATOM 437 N N . ARG A 0 56 . 12.335 -12.235 11.443 1.00 98.39 56 A 1 ATOM 438 C CA . ARG A 0 56 . 12.609 -10.826 11.754 1.00 98.39 56 A 1 ATOM 439 C C . ARG A 0 56 . 14.116 -10.626 11.924 1.00 98.39 56 A 1 ATOM 440 C CB . ARG A 0 56 . 11.828 -10.407 13.008 1.00 98.39 56 A 1 ATOM 441 O O . ARG A 0 56 . 14.715 -11.193 12.833 1.00 98.39 56 A 1 ATOM 442 C CG . ARG A 0 56 . 12.009 -8.915 13.316 1.00 98.39 56 A 1 ATOM 443 C CD . ARG A 0 56 . 11.365 -8.570 14.662 1.00 98.39 56 A 1 ATOM 444 N NE . ARG A 0 56 . 11.568 -7.158 15.010 1.00 98.39 56 A 1 ATOM 445 N NH1 . ARG A 0 56 . 13.748 -7.226 15.718 1.00 98.39 56 A 1 ATOM 446 N NH2 . ARG A 0 56 . 12.639 -5.290 15.708 1.00 98.39 56 A 1 ATOM 447 C CZ . ARG A 0 56 . 12.647 -6.567 15.476 1.00 98.39 56 A 1 ATOM 448 N N . VAL A 0 57 . 14.709 -9.787 11.088 1.00 97.55 57 A 1 ATOM 449 C CA . VAL A 0 57 . 16.145 -9.506 11.028 1.00 97.55 57 A 1 ATOM 450 C C . VAL A 0 57 . 16.374 -8.016 11.255 1.00 97.55 57 A 1 ATOM 451 C CB . VAL A 0 57 . 16.730 -9.969 9.677 1.00 97.55 57 A 1 ATOM 452 O O . VAL A 0 57 . 15.741 -7.174 10.623 1.00 97.55 57 A 1 ATOM 453 C CG1 . VAL A 0 57 . 18.236 -9.689 9.587 1.00 97.55 57 A 1 ATOM 454 C CG2 . VAL A 0 57 . 16.523 -11.477 9.470 1.00 97.55 57 A 1 ATOM 455 N N . VAL A 0 58 . 17.294 -7.678 12.159 1.00 97.28 58 A 1 ATOM 456 C CA . VAL A 0 58 . 17.808 -6.309 12.277 1.00 97.28 58 A 1 ATOM 457 C C . VAL A 0 58 . 18.883 -6.134 11.212 1.00 97.28 58 A 1 ATOM 458 C CB . VAL A 0 58 . 18.372 -6.020 13.681 1.00 97.28 58 A 1 ATOM 459 O O . VAL A 0 58 . 19.946 -6.747 11.297 1.00 97.28 58 A 1 ATOM 460 C CG1 . VAL A 0 58 . 18.864 -4.570 13.782 1.00 97.28 58 A 1 ATOM 461 C CG2 . VAL A 0 58 . 17.319 -6.242 14.777 1.00 97.28 58 A 1 ATOM 462 N N . ASN A 0 59 . 18.611 -5.317 10.203 1.00 95.55 59 A 1 ATOM 463 C CA . ASN A 0 59 . 19.538 -5.074 9.111 1.00 95.55 59 A 1 ATOM 464 C C . ASN A 0 59 . 20.380 -3.830 9.415 1.00 95.55 59 A 1 ATOM 465 C CB . ASN A 0 59 . 18.738 -5.002 7.810 1.00 95.55 59 A 1 ATOM 466 O O . ASN A 0 59 . 19.948 -2.693 9.210 1.00 95.55 59 A 1 ATOM 467 C CG . ASN A 0 59 . 19.623 -4.837 6.592 1.00 95.55 59 A 1 ATOM 468 N ND2 . ASN A 0 59 . 19.156 -5.289 5.458 1.00 95.55 59 A 1 ATOM 469 O OD1 . ASN A 0 59 . 20.725 -4.312 6.651 1.00 95.55 59 A 1 ATOM 470 N N . ALA A 0 60 . 21.593 -4.059 9.919 1.00 94.11 60 A 1 ATOM 471 C CA . ALA A 0 60 . 22.509 -2.994 10.316 1.00 94.11 60 A 1 ATOM 472 C C . ALA A 0 60 . 23.043 -2.170 9.132 1.00 94.11 60 A 1 ATOM 473 C CB . ALA A 0 60 . 23.653 -3.630 11.102 1.00 94.11 60 A 1 ATOM 474 O O . ALA A 0 60 . 23.266 -0.970 9.279 1.00 94.11 60 A 1 ATOM 475 N N . GLU A 0 61 . 23.204 -2.780 7.954 1.00 93.46 61 A 1 ATOM 476 C CA . GLU A 0 61 . 23.659 -2.092 6.738 1.00 93.46 61 A 1 ATOM 477 C C . GLU A 0 61 . 22.669 -1.001 6.305 1.00 93.46 61 A 1 ATOM 478 C CB . GLU A 0 61 . 23.811 -3.130 5.617 1.00 93.46 61 A 1 ATOM 479 O O . GLU A 0 61 . 23.062 0.089 5.881 1.00 93.46 61 A 1 ATOM 480 C CG . GLU A 0 61 . 24.408 -2.525 4.341 1.00 93.46 61 A 1 ATOM 481 C CD . GLU A 0 61 . 24.297 -3.452 3.130 1.00 93.46 61 A 1 ATOM 482 O OE1 . GLU A 0 61 . 24.342 -2.901 2.005 1.00 93.46 61 A 1 ATOM 483 O OE2 . GLU A 0 61 . 24.135 -4.674 3.312 1.00 93.46 61 A 1 ATOM 484 N N . LEU A 0 62 . 21.372 -1.276 6.436 1.00 96.62 62 A 1 ATOM 485 C CA . LEU A 0 62 . 20.302 -0.381 5.992 1.00 96.62 62 A 1 ATOM 486 C C . LEU A 0 62 . 19.632 0.378 7.144 1.00 96.62 62 A 1 ATOM 487 C CB . LEU A 0 62 . 19.292 -1.198 5.179 1.00 96.62 62 A 1 ATOM 488 O O . LEU A 0 62 . 18.804 1.249 6.895 1.00 96.62 62 A 1 ATOM 489 C CG . LEU A 0 62 . 19.897 -2.016 4.026 1.00 96.62 62 A 1 ATOM 490 C CD1 . LEU A 0 62 . 18.762 -2.701 3.289 1.00 96.62 62 A 1 ATOM 491 C CD2 . LEU A 0 62 . 20.694 -1.188 3.026 1.00 96.62 62 A 1 ATOM 492 N N . ASN A 0 63 . 19.986 0.057 8.392 1.00 96.92 63 A 1 ATOM 493 C CA . ASN A 0 63 . 19.322 0.532 9.606 1.00 96.92 63 A 1 ATOM 494 C C . ASN A 0 63 . 17.796 0.300 9.571 1.00 96.92 63 A 1 ATOM 495 C CB . ASN A 0 63 . 19.744 1.983 9.883 1.00 96.92 63 A 1 ATOM 496 O O . ASN A 0 63 . 16.994 1.203 9.812 1.00 96.92 63 A 1 ATOM 497 C CG . ASN A 0 63 . 19.404 2.410 11.297 1.00 96.92 63 A 1 ATOM 498 N ND2 . ASN A 0 63 . 19.078 3.664 11.502 1.00 96.92 63 A 1 ATOM 499 O OD1 . ASN A 0 63 . 19.468 1.643 12.243 1.00 96.92 63 A 1 ATOM 500 N N . THR A 0 64 . 17.405 -0.922 9.207 1.00 98.55 64 A 1 ATOM 501 C CA . THR A 0 64 . 16.004 -1.336 9.022 1.00 98.55 64 A 1 ATOM 502 C C . THR A 0 64 . 15.693 -2.595 9.822 1.00 98.55 64 A 1 ATOM 503 C CB . THR A 0 64 . 15.662 -1.576 7.539 1.00 98.55 64 A 1 ATOM 504 O O . THR A 0 64 . 16.590 -3.295 10.301 1.00 98.55 64 A 1 ATOM 505 C CG2 . THR A 0 64 . 15.629 -0.308 6.691 1.00 98.55 64 A 1 ATOM 506 O OG1 . THR A 0 64 . 16.600 -2.420 6.941 1.00 98.55 64 A 1 ATOM 507 N N . ILE A 0 65 . 14.402 -2.884 9.959 1.00 98.75 65 A 1 ATOM 508 C CA . ILE A 0 65 . 13.906 -4.201 10.343 1.00 98.75 65 A 1 ATOM 509 C C . ILE A 0 65 . 13.332 -4.864 9.098 1.00 98.75 65 A 1 ATOM 510 C CB . ILE A 0 65 . 12.865 -4.108 11.474 1.00 98.75 65 A 1 ATOM 511 O O . ILE A 0 65 . 12.421 -4.323 8.464 1.00 98.75 65 A 1 ATOM 512 C CG1 . ILE A 0 65 . 13.409 -3.379 12.722 1.00 98.75 65 A 1 ATOM 513 C CG2 . ILE A 0 65 . 12.346 -5.511 11.839 1.00 98.75 65 A 1 ATOM 514 C CD1 . ILE A 0 65 . 14.666 -3.998 13.344 1.00 98.75 65 A 1 ATOM 515 N N . ASP A 0 66 . 13.848 -6.048 8.794 1.00 98.26 66 A 1 ATOM 516 C CA . ASP A 0 66 . 13.452 -6.849 7.647 1.00 98.26 66 A 1 ATOM 517 C C . ASP A 0 66 . 12.749 -8.124 8.102 1.00 98.26 66 A 1 ATOM 518 C CB . ASP A 0 66 . 14.676 -7.187 6.785 1.00 98.26 66 A 1 ATOM 519 O O . ASP A 0 66 . 13.163 -8.783 9.051 1.00 98.26 66 A 1 ATOM 520 C CG . ASP A 0 66 . 15.296 -5.974 6.098 1.00 98.26 66 A 1 ATOM 521 O OD1 . ASP A 0 66 . 14.613 -4.940 5.965 1.00 98.26 66 A 1 ATOM 522 O OD2 . ASP A 0 66 . 16.427 -6.097 5.573 1.00 98.26 66 A 1 ATOM 523 N N . PHE A 0 67 . 11.704 -8.511 7.386 1.00 98.47 67 A 1 ATOM 524 C CA . PHE A 0 67 . 11.071 -9.818 7.495 1.00 98.47 67 A 1 ATOM 525 C C . PHE A 0 67 . 11.463 -10.602 6.252 1.00 98.47 67 A 1 ATOM 526 C CB . PHE A 0 67 . 9.558 -9.669 7.663 1.00 98.47 67 A 1 ATOM 527 O O . PHE A 0 67 . 10.985 -10.304 5.156 1.00 98.47 67 A 1 ATOM 528 C CG . PHE A 0 67 . 9.172 -9.042 8.988 1.00 98.47 67 A 1 ATOM 529 C CD1 . PHE A 0 67 . 8.723 -9.851 10.049 1.00 98.47 67 A 1 ATOM 530 C CD2 . PHE A 0 67 . 9.317 -7.655 9.185 1.00 98.47 67 A 1 ATOM 531 C CE1 . PHE A 0 67 . 8.426 -9.272 11.295 1.00 98.47 67 A 1 ATOM 532 C CE2 . PHE A 0 67 . 9.013 -7.078 10.430 1.00 98.47 67 A 1 ATOM 533 C CZ . PHE A 0 67 . 8.571 -7.888 11.487 1.00 98.47 67 A 1 ATOM 534 N N . VAL A 0 68 . 12.367 -11.563 6.418 1.00 93.86 68 A 1 ATOM 535 C CA . VAL A 0 68 . 13.056 -12.243 5.315 1.00 93.86 68 A 1 ATOM 536 C C . VAL A 0 68 . 12.624 -13.701 5.249 1.00 93.86 68 A 1 ATOM 537 C CB . VAL A 0 68 . 14.586 -12.115 5.464 1.00 93.86 68 A 1 ATOM 538 O O . VAL A 0 68 . 12.634 -14.397 6.262 1.00 93.86 68 A 1 ATOM 539 C CG1 . VAL A 0 68 . 15.300 -12.586 4.196 1.00 93.86 68 A 1 ATOM 540 C CG2 . VAL A 0 68 . 15.017 -10.661 5.703 1.00 93.86 68 A 1 ATOM 541 N N . LEU A 0 69 . 12.232 -14.175 4.069 1.00 89.78 69 A 1 ATOM 542 C CA . LEU A 0 69 . 11.932 -15.588 3.841 1.00 89.78 69 A 1 ATOM 543 C C . LEU A 0 69 . 13.213 -16.442 3.821 1.00 89.78 69 A 1 ATOM 544 C CB . LEU A 0 69 . 11.167 -15.737 2.517 1.00 89.78 69 A 1 ATOM 545 O O . LEU A 0 69 . 14.302 -15.913 3.604 1.00 89.78 69 A 1 ATOM 546 C CG . LEU A 0 69 . 9.690 -15.334 2.579 1.00 89.78 69 A 1 ATOM 547 C CD1 . LEU A 0 69 . 9.078 -15.488 1.189 1.00 89.78 69 A 1 ATOM 548 C CD2 . LEU A 0 69 . 8.857 -16.212 3.516 1.00 89.78 69 A 1 ATOM 549 N N . PRO A 0 70 . 13.106 -17.778 3.959 1.00 88.32 70 A 1 ATOM 550 C CA . PRO A 0 70 . 14.265 -18.672 3.894 1.00 88.32 70 A 1 ATOM 551 C C . PRO A 0 70 . 15.075 -18.588 2.589 1.00 88.32 70 A 1 ATOM 552 C CB . PRO A 0 70 . 13.694 -20.080 4.087 1.00 88.32 70 A 1 ATOM 553 O O . PRO A 0 70 . 16.244 -18.951 2.582 1.00 88.32 70 A 1 ATOM 554 C CG . PRO A 0 70 . 12.432 -19.841 4.912 1.00 88.32 70 A 1 ATOM 555 C CD . PRO A 0 70 . 11.917 -18.520 4.352 1.00 88.32 70 A 1 ATOM 556 N N . ASP A 0 71 . 14.472 -18.113 1.494 1.00 87.52 71 A 1 ATOM 557 C CA . ASP A 0 71 . 15.145 -17.892 0.206 1.00 87.52 71 A 1 ATOM 558 C C . ASP A 0 71 . 15.899 -16.549 0.123 1.00 87.52 71 A 1 ATOM 559 C CB . ASP A 0 71 . 14.132 -18.060 -0.944 1.00 87.52 71 A 1 ATOM 560 O O . ASP A 0 71 . 16.430 -16.204 -0.930 1.00 87.52 71 A 1 ATOM 561 C CG . ASP A 0 71 . 13.023 -16.997 -1.008 1.00 87.52 71 A 1 ATOM 562 O OD1 . ASP A 0 71 . 13.003 -16.058 -0.176 1.00 87.52 71 A 1 ATOM 563 O OD2 . ASP A 0 71 . 12.114 -17.144 -1.854 1.00 87.52 71 A 1 ATOM 564 N N . GLY A 0 72 . 15.930 -15.774 1.212 1.00 84.15 72 A 1 ATOM 565 C CA . GLY A 0 72 . 16.554 -14.453 1.279 1.00 84.15 72 A 1 ATOM 566 C C . GLY A 0 72 . 15.670 -13.312 0.770 1.00 84.15 72 A 1 ATOM 567 O O . GLY A 0 72 . 16.052 -12.149 0.888 1.00 84.15 72 A 1 ATOM 568 N N . SER A 0 73 . 14.478 -13.594 0.229 1.00 87.51 73 A 1 ATOM 569 C CA . SER A 0 73 . 13.593 -12.536 -0.256 1.00 87.51 73 A 1 ATOM 570 C C . SER A 0 73 . 12.939 -11.768 0.896 1.00 87.51 73 A 1 ATOM 571 C CB . SER A 0 73 . 12.574 -13.050 -1.279 1.00 87.51 73 A 1 ATOM 572 O O . SER A 0 73 . 12.411 -12.340 1.852 1.00 87.51 73 A 1 ATOM 573 O OG . SER A 0 73 . 11.592 -13.901 -0.724 1.00 87.51 73 A 1 ATOM 574 N N . VAL A 0 74 . 12.941 -10.439 0.791 1.00 91.26 74 A 1 ATOM 575 C CA . VAL A 0 74 . 12.327 -9.552 1.785 1.00 91.26 74 A 1 ATOM 576 C C . VAL A 0 74 . 10.812 -9.523 1.576 1.00 91.26 74 A 1 ATOM 577 C CB . VAL A 0 74 . 12.948 -8.143 1.723 1.00 91.26 74 A 1 ATOM 578 O O . VAL A 0 74 . 10.322 -9.140 0.515 1.00 91.26 74 A 1 ATOM 579 C CG1 . VAL A 0 74 . 12.339 -7.214 2.778 1.00 91.26 74 A 1 ATOM 580 C CG2 . VAL A 0 74 . 14.464 -8.189 1.961 1.00 91.26 74 A 1 ATOM 581 N N . THR A 0 75 . 10.055 -9.935 2.589 1.00 95.83 75 A 1 ATOM 582 C CA . THR A 0 75 . 8.589 -9.834 2.628 1.00 95.83 75 A 1 ATOM 583 C C . THR A 0 75 . 8.136 -8.448 3.064 1.00 95.83 75 A 1 ATOM 584 C CB . THR A 0 75 . 8.000 -10.883 3.582 1.00 95.83 75 A 1 ATOM 585 O O . THR A 0 75 . 7.196 -7.903 2.496 1.00 95.83 75 A 1 ATOM 586 C CG2 . THR A 0 75 . 6.477 -10.814 3.663 1.00 95.83 75 A 1 ATOM 587 O OG1 . THR A 0 75 . 8.301 -12.166 3.096 1.00 95.83 75 A 1 ATOM 588 N N . PHE A 0 76 . 8.797 -7.880 4.070 1.00 98.59 76 A 1 ATOM 589 C CA . PHE A 0 76 . 8.511 -6.549 4.589 1.00 98.59 76 A 1 ATOM 590 C C . PHE A 0 76 . 9.805 -5.911 5.078 1.00 98.59 76 A 1 ATOM 591 C CB . PHE A 0 76 . 7.503 -6.644 5.741 1.00 98.59 76 A 1 ATOM 592 O O . PHE A 0 76 . 10.615 -6.584 5.705 1.00 98.59 76 A 1 ATOM 593 C CG . PHE A 0 76 . 7.058 -5.307 6.307 1.00 98.59 76 A 1 ATOM 594 C CD1 . PHE A 0 76 . 7.291 -5.017 7.663 1.00 98.59 76 A 1 ATOM 595 C CD2 . PHE A 0 76 . 6.430 -4.346 5.490 1.00 98.59 76 A 1 ATOM 596 C CE1 . PHE A 0 76 . 6.933 -3.772 8.199 1.00 98.59 76 A 1 ATOM 597 C CE2 . PHE A 0 76 . 6.073 -3.094 6.027 1.00 98.59 76 A 1 ATOM 598 C CZ . PHE A 0 76 . 6.335 -2.803 7.377 1.00 98.59 76 A 1 ATOM 599 N N . ARG A 0 77 . 9.977 -4.622 4.807 1.00 98.38 77 A 1 ATOM 600 C CA . ARG A 0 77 . 11.059 -3.789 5.339 1.00 98.38 77 A 1 ATOM 601 C C . ARG A 0 77 . 10.431 -2.547 5.938 1.00 98.38 77 A 1 ATOM 602 C CB . ARG A 0 77 . 12.075 -3.467 4.228 1.00 98.38 77 A 1 ATOM 603 O O . ARG A 0 77 . 9.557 -1.969 5.292 1.00 98.38 77 A 1 ATOM 604 C CG . ARG A 0 77 . 13.118 -2.404 4.621 1.00 98.38 77 A 1 ATOM 605 C CD . ARG A 0 77 . 14.278 -2.331 3.612 1.00 98.38 77 A 1 ATOM 606 N NE . ARG A 0 77 . 15.134 -3.524 3.704 1.00 98.38 77 A 1 ATOM 607 N NH1 . ARG A 0 77 . 16.102 -3.562 1.612 1.00 98.38 77 A 1 ATOM 608 N NH2 . ARG A 0 77 . 16.536 -5.181 3.025 1.00 98.38 77 A 1 ATOM 609 C CZ . ARG A 0 77 . 15.910 -4.072 2.788 1.00 98.38 77 A 1 ATOM 610 N N . THR A 0 78 . 10.878 -2.154 7.122 1.00 98.76 78 A 1 ATOM 611 C CA . THR A 0 78 . 10.499 -0.907 7.801 1.00 98.76 78 A 1 ATOM 612 C C . THR A 0 78 . 11.721 -0.268 8.449 1.00 98.76 78 A 1 ATOM 613 C CB . THR A 0 78 . 9.372 -1.137 8.821 1.00 98.76 78 A 1 ATOM 614 O O . THR A 0 78 . 12.754 -0.913 8.641 1.00 98.76 78 A 1 ATOM 615 C CG2 . THR A 0 78 . 9.757 -2.061 9.972 1.00 98.76 78 A 1 ATOM 616 O OG1 . THR A 0 78 . 8.964 0.069 9.416 1.00 98.76 78 A 1 ATOM 617 N N . SER A 0 79 . 11.618 1.011 8.785 1.00 98.51 79 A 1 ATOM 618 C CA . SER A 0 79 . 12.676 1.769 9.445 1.00 98.51 79 A 1 ATOM 619 C C . SER A 0 79 . 12.097 2.743 10.470 1.00 98.51 79 A 1 ATOM 620 C CB . SER A 0 79 . 13.536 2.472 8.394 1.00 98.51 79 A 1 ATOM 621 O O . SER A 0 79 . 10.885 2.973 10.534 1.00 98.51 79 A 1 ATOM 622 O OG . SER A 0 79 . 12.830 3.519 7.763 1.00 98.51 79 A 1 ATOM 623 N N . MET A 0 80 . 12.963 3.325 11.300 1.00 97.51 80 A 1 ATOM 624 C CA . MET A 0 80 . 12.536 4.231 12.371 1.00 97.51 80 A 1 ATOM 625 C C . MET A 0 80 . 11.782 5.466 11.853 1.00 97.51 80 A 1 ATOM 626 C CB . MET A 0 80 . 13.755 4.650 13.206 1.00 97.51 80 A 1 ATOM 627 O O . MET A 0 80 . 10.906 5.971 12.548 1.00 97.51 80 A 1 ATOM 628 C CG . MET A 0 80 . 14.266 3.512 14.102 1.00 97.51 80 A 1 ATOM 629 S SD . MET A 0 80 . 13.069 2.836 15.300 1.00 97.51 80 A 1 ATOM 630 C CE . MET A 0 80 . 12.688 4.320 16.271 1.00 97.51 80 A 1 ATOM 631 N N . GLU A 0 81 . 12.069 5.912 10.628 1.00 97.66 81 A 1 ATOM 632 C CA . GLU A 0 81 . 11.441 7.063 9.966 1.00 97.66 81 A 1 ATOM 633 C C . GLU A 0 81 . 9.926 6.890 9.733 1.00 97.66 81 A 1 ATOM 634 C CB . GLU A 0 81 . 12.138 7.324 8.613 1.00 97.66 81 A 1 ATOM 635 O O . GLU A 0 81 . 9.182 7.880 9.681 1.00 97.66 81 A 1 ATOM 636 C CG . GLU A 0 81 . 13.639 7.683 8.692 1.00 97.66 81 A 1 ATOM 637 C CD . GLU A 0 81 . 14.603 6.483 8.626 1.00 97.66 81 A 1 ATOM 638 O OE1 . GLU A 0 81 . 15.781 6.670 8.243 1.00 97.66 81 A 1 ATOM 639 O OE2 . GLU A 0 81 . 14.178 5.352 8.955 1.00 97.66 81 A 1 ATOM 640 N N . GLU A 0 82 . 9.456 5.642 9.617 1.00 98.15 82 A 1 ATOM 641 C CA . GLU A 0 82 . 8.041 5.311 9.426 1.00 98.15 82 A 1 ATOM 642 C C . GLU A 0 82 . 7.430 4.479 10.556 1.00 98.15 82 A 1 ATOM 643 C CB . GLU A 0 82 . 7.801 4.655 8.058 1.00 98.15 82 A 1 ATOM 644 O O . GLU A 0 82 . 6.220 4.289 10.542 1.00 98.15 82 A 1 ATOM 645 C CG . GLU A 0 82 . 8.453 3.277 7.906 1.00 98.15 82 A 1 ATOM 646 C CD . GLU A 0 82 . 7.965 2.512 6.669 1.00 98.15 82 A 1 ATOM 647 O OE1 . GLU A 0 82 . 8.213 1.292 6.603 1.00 98.15 82 A 1 ATOM 648 O OE2 . GLU A 0 82 . 7.312 3.066 5.756 1.00 98.15 82 A 1 ATOM 649 N N . LYS A 0 83 . 8.201 4.016 11.551 1.00 96.17 83 A 1 ATOM 650 C CA . LYS A 0 83 . 7.721 3.105 12.612 1.00 96.17 83 A 1 ATOM 651 C C . LYS A 0 83 . 6.382 3.528 13.236 1.00 96.17 83 A 1 ATOM 652 C CB . LYS A 0 83 . 8.821 2.963 13.678 1.00 96.17 83 A 1 ATOM 653 O O . LYS A 0 83 . 5.488 2.702 13.379 1.00 96.17 83 A 1 ATOM 654 C CG . LYS A 0 83 . 8.363 2.052 14.826 1.00 96.17 83 A 1 ATOM 655 C CD . LYS A 0 83 . 9.478 1.758 15.831 1.00 96.17 83 A 1 ATOM 656 C CE . LYS A 0 83 . 8.858 0.880 16.921 1.00 96.17 83 A 1 ATOM 657 N NZ . LYS A 0 83 . 9.872 0.255 17.795 1.00 96.17 83 A 1 ATOM 658 N N . ASN A 0 84 . 6.220 4.815 13.546 1.00 96.39 84 A 1 ATOM 659 C CA . ASN A 0 84 . 5.003 5.366 14.167 1.00 96.39 84 A 1 ATOM 660 C C . ASN A 0 84 . 3.954 5.865 13.150 1.00 96.39 84 A 1 ATOM 661 C CB . ASN A 0 84 . 5.406 6.464 15.165 1.00 96.39 84 A 1 ATOM 662 O O . ASN A 0 84 . 3.008 6.552 13.522 1.00 96.39 84 A 1 ATOM 663 C CG . ASN A 0 84 . 6.279 5.960 16.300 1.00 96.39 84 A 1 ATOM 664 N ND2 . ASN A 0 84 . 7.098 6.817 16.861 1.00 96.39 84 A 1 ATOM 665 O OD1 . ASN A 0 84 . 6.262 4.807 16.696 1.00 96.39 84 A 1 ATOM 666 N N . ARG A 0 85 . 4.134 5.566 11.859 1.00 98.29 85 A 1 ATOM 667 C CA . ARG A 0 85 . 3.264 6.006 10.753 1.00 98.29 85 A 1 ATOM 668 C C . ARG A 0 85 . 2.911 4.891 9.761 1.00 98.29 85 A 1 ATOM 669 C CB . ARG A 0 85 . 3.910 7.205 10.035 1.00 98.29 85 A 1 ATOM 670 O O . ARG A 0 85 . 1.980 5.056 8.974 1.00 98.29 85 A 1 ATOM 671 C CG . ARG A 0 85 . 4.026 8.433 10.956 1.00 98.29 85 A 1 ATOM 672 C CD . ARG A 0 85 . 4.474 9.696 10.215 1.00 98.29 85 A 1 ATOM 673 N NE . ARG A 0 85 . 5.894 9.649 9.810 1.00 98.29 85 A 1 ATOM 674 N NH1 . ARG A 0 85 . 5.973 11.737 8.859 1.00 98.29 85 A 1 ATOM 675 N NH2 . ARG A 0 85 . 7.811 10.451 8.898 1.00 98.29 85 A 1 ATOM 676 C CZ . ARG A 0 85 . 6.551 10.616 9.195 1.00 98.29 85 A 1 ATOM 677 N N . VAL A 0 86 . 3.615 3.757 9.790 1.00 98.78 86 A 1 ATOM 678 C CA . VAL A 0 86 . 3.383 2.619 8.895 1.00 98.78 86 A 1 ATOM 679 C C . VAL A 0 86 . 2.353 1.654 9.469 1.00 98.78 86 A 1 ATOM 680 C CB . VAL A 0 86 . 4.693 1.917 8.487 1.00 98.78 86 A 1 ATOM 681 O O . VAL A 0 86 . 2.505 1.147 10.577 1.00 98.78 86 A 1 ATOM 682 C CG1 . VAL A 0 86 . 5.411 1.186 9.627 1.00 98.78 86 A 1 ATOM 683 C CG2 . VAL A 0 86 . 4.447 0.911 7.355 1.00 98.78 86 A 1 ATOM 684 N N . ILE A 0 87 . 1.314 1.370 8.694 1.00 98.86 87 A 1 ATOM 685 C CA . ILE A 0 87 . 0.298 0.362 8.999 1.00 98.86 87 A 1 ATOM 686 C C . ILE A 0 87 . 0.508 -0.801 8.033 1.00 98.86 87 A 1 ATOM 687 C CB . ILE A 0 87 . -1.115 0.977 8.903 1.00 98.86 87 A 1 ATOM 688 O O . ILE A 0 87 . 0.569 -0.591 6.820 1.00 98.86 87 A 1 ATOM 689 C CG1 . ILE A 0 87 . -1.280 2.122 9.931 1.00 98.86 87 A 1 ATOM 690 C CG2 . ILE A 0 87 . -2.198 -0.096 9.113 1.00 98.86 87 A 1 ATOM 691 C CD1 . ILE A 0 87 . -2.564 2.940 9.748 1.00 98.86 87 A 1 ATOM 692 N N . VAL A 0 88 . 0.627 -2.029 8.534 1.00 98.90 88 A 1 ATOM 693 C CA . VAL A 0 88 . 0.790 -3.195 7.654 1.00 98.90 88 A 1 ATOM 694 C C . VAL A 0 88 . -0.560 -3.790 7.301 1.00 98.90 88 A 1 ATOM 695 C CB . VAL A 0 88 . 1.767 -4.236 8.217 1.00 98.90 88 A 1 ATOM 696 O O . VAL A 0 88 . -1.295 -4.217 8.187 1.00 98.90 88 A 1 ATOM 697 C CG1 . VAL A 0 88 . 1.708 -5.557 7.438 1.00 98.90 88 A 1 ATOM 698 C CG2 . VAL A 0 88 . 3.187 -3.686 8.075 1.00 98.90 88 A 1 ATOM 699 N N . GLN A 0 89 . -0.866 -3.856 6.004 1.00 98.88 89 A 1 ATOM 700 C CA . GLN A 0 89 . -2.068 -4.523 5.520 1.00 98.88 89 A 1 ATOM 701 C C . GLN A 0 89 . -1.835 -6.026 5.340 1.00 98.88 89 A 1 ATOM 702 C CB . GLN A 0 89 . -2.616 -3.849 4.254 1.00 98.88 89 A 1 ATOM 703 O O . GLN A 0 89 . -1.008 -6.445 4.530 1.00 98.88 89 A 1 ATOM 704 C CG . GLN A 0 89 . -3.903 -4.560 3.816 1.00 98.88 89 A 1 ATOM 705 C CD . GLN A 0 89 . -4.647 -3.851 2.696 1.00 98.88 89 A 1 ATOM 706 N NE2 . GLN A 0 89 . -5.708 -3.146 2.999 1.00 98.88 89 A 1 ATOM 707 O OE1 . GLN A 0 89 . -4.350 -3.969 1.517 1.00 98.88 89 A 1 ATOM 708 N N . LEU A 0 90 . -2.631 -6.834 6.035 1.00 98.78 90 A 1 ATOM 709 C CA . LEU A 0 90 . -2.658 -8.285 5.929 1.00 98.78 90 A 1 ATOM 710 C C . LEU A 0 90 . -3.759 -8.759 4.974 1.00 98.78 90 A 1 ATOM 711 C CB . LEU A 0 90 . -2.805 -8.920 7.324 1.00 98.78 90 A 1 ATOM 712 O O . LEU A 0 90 . -4.917 -8.341 5.057 1.00 98.78 90 A 1 ATOM 713 C CG . LEU A 0 90 . -1.647 -8.619 8.296 1.00 98.78 90 A 1 ATOM 714 C CD1 . LEU A 0 90 . -1.904 -9.325 9.629 1.00 98.78 90 A 1 ATOM 715 C CD2 . LEU A 0 90 . -0.291 -9.095 7.765 1.00 98.78 90 A 1 ATOM 716 N N . GLY A 0 91 . -3.394 -9.689 4.095 1.00 98.12 91 A 1 ATOM 717 C CA . GLY A 0 91 . -4.325 -10.606 3.447 1.00 98.12 91 A 1 ATOM 718 C C . GLY A 0 91 . -4.380 -11.893 4.263 1.00 98.12 91 A 1 ATOM 719 O O . GLY A 0 91 . -3.381 -12.606 4.342 1.00 98.12 91 A 1 ATOM 720 N N . THR A 0 92 . -5.521 -12.170 4.889 1.00 98.52 92 A 1 ATOM 721 C CA . THR A 0 92 . -5.693 -13.312 5.795 1.00 98.52 92 A 1 ATOM 722 C C . THR A 0 92 . -7.092 -13.918 5.655 1.00 98.52 92 A 1 ATOM 723 C CB . THR A 0 92 . -5.426 -12.901 7.247 1.00 98.52 92 A 1 ATOM 724 O O . THR A 0 92 . -8.042 -13.165 5.416 1.00 98.52 92 A 1 ATOM 725 C CG2 . THR A 0 92 . -6.376 -11.827 7.786 1.00 98.52 92 A 1 ATOM 726 O OG1 . THR A 0 92 . -5.548 -14.033 8.056 1.00 98.52 92 A 1 ATOM 727 N N . PRO A 0 93 . -7.245 -15.253 5.731 1.00 96.89 93 A 1 ATOM 728 C CA . PRO A 0 93 . -8.549 -15.897 5.638 1.00 96.89 93 A 1 ATOM 729 C C . PRO A 0 93 . -9.156 -16.289 6.988 1.00 96.89 93 A 1 ATOM 730 C CB . PRO A 0 93 . -8.269 -17.130 4.790 1.00 96.89 93 A 1 ATOM 731 O O . PRO A 0 93 . -10.341 -16.616 7.022 1.00 96.89 93 A 1 ATOM 732 C CG . PRO A 0 93 . -6.880 -17.570 5.255 1.00 96.89 93 A 1 ATOM 733 C CD . PRO A 0 93 . -6.184 -16.251 5.591 1.00 96.89 93 A 1 ATOM 734 N N . GLU A 0 94 . -8.371 -16.315 8.069 1.00 98.07 94 A 1 ATOM 735 C CA . GLU A 0 94 . -8.797 -16.887 9.347 1.00 98.07 94 A 1 ATOM 736 C C . GLU A 0 94 . -8.057 -16.277 10.556 1.00 98.07 94 A 1 ATOM 737 C CB . GLU A 0 94 . -8.693 -18.425 9.282 1.00 98.07 94 A 1 ATOM 738 O O . GLU A 0 94 . -6.961 -15.730 10.401 1.00 98.07 94 A 1 ATOM 739 C CG . GLU A 0 94 . -7.267 -19.003 9.188 1.00 98.07 94 A 1 ATOM 740 C CD . GLU A 0 94 . -6.701 -19.544 10.511 1.00 98.07 94 A 1 ATOM 741 O OE1 . GLU A 0 94 . -5.611 -20.153 10.468 1.00 98.07 94 A 1 ATOM 742 O OE2 . GLU A 0 94 . -7.334 -19.348 11.573 1.00 98.07 94 A 1 ATOM 743 N N . PRO A 0 95 . -8.655 -16.307 11.761 1.00 98.72 95 A 1 ATOM 744 C CA . PRO A 0 95 . -8.169 -15.530 12.902 1.00 98.72 95 A 1 ATOM 745 C C . PRO A 0 95 . -6.803 -15.971 13.439 1.00 98.72 95 A 1 ATOM 746 C CB . PRO A 0 95 . -9.241 -15.677 13.987 1.00 98.72 95 A 1 ATOM 747 O O . PRO A 0 95 . -6.039 -15.132 13.923 1.00 98.72 95 A 1 ATOM 748 C CG . PRO A 0 95 . -10.485 -16.154 13.248 1.00 98.72 95 A 1 ATOM 749 C CD . PRO A 0 95 . -9.922 -16.950 12.087 1.00 98.72 95 A 1 ATOM 750 N N . GLY A 0 96 . -6.488 -17.269 13.376 1.00 98.69 96 A 1 ATOM 751 C CA . GLY A 0 96 . -5.265 -17.828 13.947 1.00 98.69 96 A 1 ATOM 752 C C . GLY A 0 96 . -4.020 -17.316 13.230 1.00 98.69 96 A 1 ATOM 753 O O . GLY A 0 96 . -3.132 -16.723 13.852 1.00 98.69 96 A 1 ATOM 754 N N . THR A 0 97 . -3.976 -17.477 11.907 1.00 98.57 97 A 1 ATOM 755 C CA . THR A 0 97 . -2.857 -16.993 11.087 1.00 98.57 97 A 1 ATOM 756 C C . THR A 0 97 . -2.803 -15.471 11.028 1.00 98.57 97 A 1 ATOM 757 C CB . THR A 0 97 . -2.900 -17.573 9.671 1.00 98.57 97 A 1 ATOM 758 O O . THR A 0 97 . -1.705 -14.908 11.049 1.00 98.57 97 A 1 ATOM 759 C CG2 . THR A 0 97 . -2.703 -19.089 9.701 1.00 98.57 97 A 1 ATOM 760 O OG1 . THR A 0 97 . -4.111 -17.279 9.023 1.00 98.57 97 A 1 ATOM 761 N N . ALA A 0 98 . -3.957 -14.791 11.055 1.00 98.85 98 A 1 ATOM 762 C CA . ALA A 0 98 . -4.010 -13.338 11.195 1.00 98.85 98 A 1 ATOM 763 C C . ALA A 0 98 . -3.255 -12.873 12.450 1.00 98.85 98 A 1 ATOM 764 C CB . ALA A 0 98 . -5.473 -12.876 11.251 1.00 98.85 98 A 1 ATOM 765 O O . ALA A 0 98 . -2.376 -12.011 12.366 1.00 98.85 98 A 1 ATOM 766 N N . LEU A 0 99 . -3.565 -13.465 13.611 1.00 98.92 99 A 1 ATOM 767 C CA . LEU A 0 99 . -2.946 -13.094 14.881 1.00 98.92 99 A 1 ATOM 768 C C . LEU A 0 99 . -1.456 -13.437 14.915 1.00 98.92 99 A 1 ATOM 769 C CB . LEU A 0 99 . -3.708 -13.763 16.036 1.00 98.92 99 A 1 ATOM 770 O O . LEU A 0 99 . -0.656 -12.622 15.377 1.00 98.92 99 A 1 ATOM 771 C CG . LEU A 0 99 . -3.154 -13.412 17.431 1.00 98.92 99 A 1 ATOM 772 C CD1 . LEU A 0 99 . -3.181 -11.905 17.704 1.00 98.92 99 A 1 ATOM 773 C CD2 . LEU A 0 99 . -3.966 -14.112 18.520 1.00 98.92 99 A 1 ATOM 774 N N . GLN A 0 100 . -1.072 -14.609 14.407 1.00 98.81 100 A 1 ATOM 775 C CA . GLN A 0 100 . 0.329 -15.024 14.365 1.00 98.81 100 A 1 ATOM 776 C C . GLN A 0 100 . 1.178 -14.052 13.531 1.00 98.81 100 A 1 ATOM 777 C CB . GLN A 0 100 . 0.413 -16.458 13.827 1.00 98.81 100 A 1 ATOM 778 O O . GLN A 0 100 . 2.212 -13.580 14.007 1.00 98.81 100 A 1 ATOM 779 C CG . GLN A 0 100 . 1.825 -17.040 13.993 1.00 98.81 100 A 1 ATOM 780 C CD . GLN A 0 100 . 1.959 -18.451 13.430 1.00 98.81 100 A 1 ATOM 781 N NE2 . GLN A 0 100 . 3.105 -19.074 13.584 1.00 98.81 100 A 1 ATOM 782 O OE1 . GLN A 0 100 . 1.061 -19.024 12.839 1.00 98.81 100 A 1 ATOM 783 N N . ALA A 0 101 . 0.721 -13.696 12.326 1.00 98.89 101 A 1 ATOM 784 C CA . ALA A 0 101 . 1.401 -12.724 11.472 1.00 98.89 101 A 1 ATOM 785 C C . ALA A 0 101 . 1.455 -11.331 12.120 1.00 98.89 101 A 1 ATOM 786 C CB . ALA A 0 101 . 0.678 -12.674 10.121 1.00 98.89 101 A 1 ATOM 787 O O . ALA A 0 101 . 2.510 -10.697 12.154 1.00 98.89 101 A 1 ATOM 788 N N . ALA A 0 102 . 0.338 -10.864 12.684 1.00 98.89 102 A 1 ATOM 789 C CA . ALA A 0 102 . 0.268 -9.559 13.331 1.00 98.89 102 A 1 ATOM 790 C C . ALA A 0 102 . 1.192 -9.452 14.556 1.00 98.89 102 A 1 ATOM 791 C CB . ALA A 0 102 . -1.185 -9.296 13.712 1.00 98.89 102 A 1 ATOM 792 O O . ALA A 0 102 . 1.838 -8.423 14.750 1.00 98.89 102 A 1 ATOM 793 N N . LYS A 0 103 . 1.320 -10.519 15.356 1.00 98.76 103 A 1 ATOM 794 C CA . LYS A 0 103 . 2.222 -10.549 16.518 1.00 98.76 103 A 1 ATOM 795 C C . LYS A 0 103 . 3.695 -10.443 16.145 1.00 98.76 103 A 1 ATOM 796 C CB . LYS A 0 103 . 1.967 -11.817 17.353 1.00 98.76 103 A 1 ATOM 797 O O . LYS A 0 103 . 4.459 -9.856 16.905 1.00 98.76 103 A 1 ATOM 798 C CG . LYS A 0 103 . 0.763 -11.666 18.294 1.00 98.76 103 A 1 ATOM 799 C CD . LYS A 0 103 . 1.085 -10.707 19.450 1.00 98.76 103 A 1 ATOM 800 C CE . LYS A 0 103 . -0.143 -10.462 20.320 1.00 98.76 103 A 1 ATOM 801 N NZ . LYS A 0 103 . 0.087 -9.310 21.224 1.00 98.76 103 A 1 ATOM 802 N N . MET A 0 104 . 4.088 -10.950 14.979 1.00 98.70 104 A 1 ATOM 803 C CA . MET A 0 104 . 5.454 -10.774 14.479 1.00 98.70 104 A 1 ATOM 804 C C . MET A 0 104 . 5.767 -9.316 14.124 1.00 98.70 104 A 1 ATOM 805 C CB . MET A 0 104 . 5.671 -11.657 13.251 1.00 98.70 104 A 1 ATOM 806 O O . MET A 0 104 . 6.910 -8.892 14.267 1.00 98.70 104 A 1 ATOM 807 C CG . MET A 0 104 . 5.699 -13.143 13.606 1.00 98.70 104 A 1 ATOM 808 S SD . MET A 0 104 . 5.901 -14.196 12.156 1.00 98.70 104 A 1 ATOM 809 C CE . MET A 0 104 . 7.619 -13.838 11.705 1.00 98.70 104 A 1 ATOM 810 N N . LEU A 0 105 . 4.762 -8.560 13.678 1.00 98.71 105 A 1 ATOM 811 C CA . LEU A 0 105 . 4.894 -7.172 13.222 1.00 98.71 105 A 1 ATOM 812 C C . LEU A 0 105 . 4.685 -6.142 14.344 1.00 98.71 105 A 1 ATOM 813 C CB . LEU A 0 105 . 3.867 -6.955 12.098 1.00 98.71 105 A 1 ATOM 814 O O . LEU A 0 105 . 5.177 -5.023 14.235 1.00 98.71 105 A 1 ATOM 815 C CG . LEU A 0 105 . 4.134 -7.777 10.823 1.00 98.71 105 A 1 ATOM 816 C CD1 . LEU A 0 105 . 2.857 -7.826 9.988 1.00 98.71 105 A 1 ATOM 817 C CD2 . LEU A 0 105 . 5.252 -7.159 9.982 1.00 98.71 105 A 1 ATOM 818 N N . GLU A 0 106 . 3.972 -6.514 15.413 1.00 98.12 106 A 1 ATOM 819 C CA . GLU A 0 106 . 3.431 -5.628 16.460 1.00 98.12 106 A 1 ATOM 820 C C . GLU A 0 106 . 4.424 -4.596 17.024 1.00 98.12 106 A 1 ATOM 821 C CB . GLU A 0 106 . 2.867 -6.515 17.595 1.00 98.12 106 A 1 ATOM 822 O O . GLU A 0 106 . 4.021 -3.496 17.388 1.00 98.12 106 A 1 ATOM 823 C CG . GLU A 0 106 . 2.216 -5.747 18.761 1.00 98.12 106 A 1 ATOM 824 C CD . GLU A 0 106 . 1.641 -6.676 19.844 1.00 98.12 106 A 1 ATOM 825 O OE1 . GLU A 0 106 . 0.459 -6.557 20.222 1.00 98.12 106 A 1 ATOM 826 O OE2 . GLU A 0 106 . 2.354 -7.514 20.440 1.00 98.12 106 A 1 ATOM 827 N N . ASN A 0 107 . 5.715 -4.927 17.101 1.00 97.18 107 A 1 ATOM 828 C CA . ASN A 0 107 . 6.727 -4.062 17.718 1.00 97.18 107 A 1 ATOM 829 C C . ASN A 0 107 . 7.398 -3.073 16.740 1.00 97.18 107 A 1 ATOM 830 C CB . ASN A 0 107 . 7.763 -4.948 18.425 1.00 97.18 107 A 1 ATOM 831 O O . ASN A 0 107 . 8.176 -2.214 17.177 1.00 97.18 107 A 1 ATOM 832 C CG . ASN A 0 107 . 7.159 -5.851 19.490 1.00 97.18 107 A 1 ATOM 833 N ND2 . ASN A 0 107 . 7.446 -7.130 19.427 1.00 97.18 107 A 1 ATOM 834 O OD1 . ASN A 0 107 . 6.444 -5.444 20.394 1.00 97.18 107 A 1 ATOM 835 N N . ASP A 0 108 . 7.128 -3.191 15.437 1.00 98.15 108 A 1 ATOM 836 C CA . ASP A 0 108 . 7.852 -2.492 14.365 1.00 98.15 108 A 1 ATOM 837 C C . ASP A 0 108 . 6.956 -1.601 13.489 1.00 98.15 108 A 1 ATOM 838 C CB . ASP A 0 108 . 8.601 -3.524 13.511 1.00 98.15 108 A 1 ATOM 839 O O . ASP A 0 108 . 7.446 -0.959 12.557 1.00 98.15 108 A 1 ATOM 840 C CG . ASP A 0 108 . 9.576 -4.354 14.340 1.00 98.15 108 A 1 ATOM 841 O OD1 . ASP A 0 108 . 10.499 -3.781 14.965 1.00 98.15 108 A 1 ATOM 842 O OD2 . ASP A 0 108 . 9.449 -5.594 14.356 1.00 98.15 108 A 1 ATOM 843 N N . VAL A 0 109 . 5.652 -1.554 13.780 1.00 98.49 109 A 1 ATOM 844 C CA . VAL A 0 109 . 4.643 -0.840 12.985 1.00 98.49 109 A 1 ATOM 845 C C . VAL A 0 109 . 3.658 -0.089 13.883 1.00 98.49 109 A 1 ATOM 846 C CB . VAL A 0 109 . 3.910 -1.797 12.015 1.00 98.49 109 A 1 ATOM 847 O O . VAL A 0 109 . 3.485 -0.423 15.054 1.00 98.49 109 A 1 ATOM 848 C CG1 . VAL A 0 109 . 4.894 -2.616 11.169 1.00 98.49 109 A 1 ATOM 849 C CG2 . VAL A 0 109 . 2.952 -2.767 12.715 1.00 98.49 109 A 1 ATOM 850 N N . MET A 0 110 . 2.979 0.908 13.318 1.00 97.45 110 A 1 ATOM 851 C CA . MET A 0 110 . 1.971 1.725 13.999 1.00 97.45 110 A 1 ATOM 852 C C . MET A 0 110 . 0.650 0.980 14.199 1.00 97.45 110 A 1 ATOM 853 C CB . MET A 0 110 . 1.735 2.986 13.152 1.00 97.45 110 A 1 ATOM 854 O O . MET A 0 110 . -0.073 1.241 15.156 1.00 97.45 110 A 1 ATOM 855 C CG . MET A 0 110 . 0.686 3.935 13.729 1.00 97.45 110 A 1 ATOM 856 S SD . MET A 0 110 . 1.083 4.554 15.374 1.00 97.45 110 A 1 ATOM 857 C CE . MET A 0 110 . -0.581 4.988 15.924 1.00 97.45 110 A 1 ATOM 858 N N . GLY A 0 111 . 0.304 0.081 13.279 1.00 98.50 111 A 1 ATOM 859 C CA . GLY A 0 111 . -0.976 -0.614 13.280 1.00 98.50 111 A 1 ATOM 860 C C . GLY A 0 111 . -1.023 -1.766 12.286 1.00 98.50 111 A 1 ATOM 861 O O . GLY A 0 111 . -0.137 -1.922 11.441 1.00 98.50 111 A 1 ATOM 862 N N . ILE A 0 112 . -2.090 -2.552 12.381 1.00 98.87 112 A 1 ATOM 863 C CA . ILE A 0 112 . -2.399 -3.648 11.458 1.00 98.87 112 A 1 ATOM 864 C C . ILE A 0 112 . -3.696 -3.323 10.728 1.00 98.87 112 A 1 ATOM 865 C CB . ILE A 0 112 . -2.483 -4.990 12.216 1.00 98.87 112 A 1 ATOM 866 O O . ILE A 0 112 . -4.680 -2.961 11.359 1.00 98.87 112 A 1 ATOM 867 C CG1 . ILE A 0 112 . -1.149 -5.344 12.905 1.00 98.87 112 A 1 ATOM 868 C CG2 . ILE A 0 112 . -2.935 -6.142 11.303 1.00 98.87 112 A 1 ATOM 869 C CD1 . ILE A 0 112 . 0.059 -5.567 11.982 1.00 98.87 112 A 1 ATOM 870 N N . ASP A 0 113 . -3.718 -3.486 9.412 1.00 98.91 113 A 1 ATOM 871 C CA . ASP A 0 113 . -4.920 -3.358 8.593 1.00 98.91 113 A 1 ATOM 872 C C . ASP A 0 113 . -5.323 -4.720 8.021 1.00 98.91 113 A 1 ATOM 873 C CB . ASP A 0 113 . -4.706 -2.307 7.496 1.00 98.91 113 A 1 ATOM 874 O O . ASP A 0 113 . -4.467 -5.487 7.588 1.00 98.91 113 A 1 ATOM 875 C CG . ASP A 0 113 . -5.995 -2.033 6.724 1.00 98.91 113 A 1 ATOM 876 O OD1 . ASP A 0 113 . -6.866 -1.319 7.265 1.00 98.91 113 A 1 ATOM 877 O OD2 . ASP A 0 113 . -6.135 -2.543 5.590 1.00 98.91 113 A 1 ATOM 878 N N . VAL A 0 114 . -6.616 -5.038 7.981 1.00 98.90 114 A 1 ATOM 879 C CA . VAL A 0 114 . -7.111 -6.255 7.313 1.00 98.90 114 A 1 ATOM 880 C C . VAL A 0 114 . -7.722 -5.911 5.961 1.00 98.90 114 A 1 ATOM 881 C CB . VAL A 0 114 . -8.081 -7.051 8.200 1.00 98.90 114 A 1 ATOM 882 O O . VAL A 0 114 . -8.701 -5.164 5.865 1.00 98.90 114 A 1 ATOM 883 C CG1 . VAL A 0 114 . -8.569 -8.326 7.495 1.00 98.90 114 A 1 ATOM 884 C CG2 . VAL A 0 114 . -7.387 -7.474 9.500 1.00 98.90 114 A 1 ATOM 885 N N . ASN A 0 115 . -7.183 -6.511 4.899 1.00 98.66 115 A 1 ATOM 886 C CA . ASN A 0 115 . -7.737 -6.359 3.565 1.00 98.66 115 A 1 ATOM 887 C C . ASN A 0 115 . -8.990 -7.216 3.378 1.00 98.66 115 A 1 ATOM 888 C CB . ASN A 0 115 . -6.699 -6.740 2.514 1.00 98.66 115 A 1 ATOM 889 O O . ASN A 0 115 . -8.928 -8.443 3.362 1.00 98.66 115 A 1 ATOM 890 C CG . ASN A 0 115 . -7.113 -6.343 1.111 1.00 98.66 115 A 1 ATOM 891 N ND2 . ASN A 0 115 . -6.354 -6.783 0.153 1.00 98.66 115 A 1 ATOM 892 O OD1 . ASN A 0 115 . -8.101 -5.667 0.828 1.00 98.66 115 A 1 ATOM 893 N N . MET A 0 116 . -10.109 -6.561 3.093 1.00 97.82 116 A 1 ATOM 894 C CA . MET A 0 116 . -11.374 -7.187 2.710 1.00 97.82 116 A 1 ATOM 895 C C . MET A 0 116 . -11.861 -6.684 1.341 1.00 97.82 116 A 1 ATOM 896 C CB . MET A 0 116 . -12.403 -6.972 3.821 1.00 97.82 116 A 1 ATOM 897 O O . MET A 0 116 . -13.037 -6.762 1.012 1.00 97.82 116 A 1 ATOM 898 C CG . MET A 0 116 . -11.987 -7.656 5.121 1.00 97.82 116 A 1 ATOM 899 S SD . MET A 0 116 . -13.212 -7.443 6.423 1.00 97.82 116 A 1 ATOM 900 C CE . MET A 0 116 . -12.423 -6.122 7.347 1.00 97.82 116 A 1 ATOM 901 N N . GLY A 0 117 . -10.973 -6.119 0.513 1.00 92.54 117 A 1 ATOM 902 C CA . GLY A 0 117 . -11.356 -5.435 -0.729 1.00 92.54 117 A 1 ATOM 903 C C . GLY A 0 117 . -10.678 -5.928 -2.009 1.00 92.54 117 A 1 ATOM 904 O O . GLY A 0 117 . -11.018 -5.432 -3.089 1.00 92.54 117 A 1 ATOM 905 N N . CYS A 0 118 . -9.706 -6.844 -1.937 1.00 91.90 118 A 1 ATOM 906 C CA . CYS A 0 118 . -8.972 -7.310 -3.119 1.00 91.90 118 A 1 ATOM 907 C C . CYS A 0 118 . -9.791 -8.323 -3.944 1.00 91.90 118 A 1 ATOM 908 C CB . CYS A 0 118 . -7.614 -7.884 -2.705 1.00 91.90 118 A 1 ATOM 909 O O . CYS A 0 118 . -10.095 -9.404 -3.447 1.00 91.90 118 A 1 ATOM 910 S SG . CYS A 0 118 . -6.589 -8.231 -4.160 1.00 91.90 118 A 1 ATOM 911 N N . PRO A 0 119 . -10.122 -8.030 -5.221 1.00 89.53 119 A 1 ATOM 912 C CA . PRO A 0 119 . -10.919 -8.919 -6.071 1.00 89.53 119 A 1 ATOM 913 C C . PRO A 0 119 . -10.070 -9.962 -6.823 1.00 89.53 119 A 1 ATOM 914 C CB . PRO A 0 119 . -11.617 -7.956 -7.038 1.00 89.53 119 A 1 ATOM 915 O O . PRO A 0 119 . -10.561 -10.622 -7.737 1.00 89.53 119 A 1 ATOM 916 C CG . PRO A 0 119 . -10.541 -6.907 -7.293 1.00 89.53 119 A 1 ATOM 917 C CD . PRO A 0 119 . -9.888 -6.769 -5.918 1.00 89.53 119 A 1 ATOM 918 N N . LYS A 0 120 . -8.758 -10.048 -6.556 1.00 87.54 120 A 1 ATOM 919 C CA . LYS A 0 120 . -7.848 -10.901 -7.334 1.00 87.54 120 A 1 ATOM 920 C C . LYS A 0 120 . -8.126 -12.378 -7.064 1.00 87.54 120 A 1 ATOM 921 C CB . LYS A 0 120 . -6.383 -10.551 -7.032 1.00 87.54 120 A 1 ATOM 922 O O . LYS A 0 120 . -8.392 -12.770 -5.935 1.00 87.54 120 A 1 ATOM 923 C CG . LYS A 0 120 . -5.941 -9.183 -7.577 1.00 87.54 120 A 1 ATOM 924 C CD . LYS A 0 120 . -5.806 -9.179 -9.107 1.00 87.54 120 A 1 ATOM 925 C CE . LYS A 0 120 . -5.273 -7.823 -9.576 1.00 87.54 120 A 1 ATOM 926 N NZ . LYS A 0 120 . -5.035 -7.809 -11.040 1.00 87.54 120 A 1 ATOM 927 N N . ALA A 0 121 . -7.977 -13.209 -8.097 1.00 85.22 121 A 1 ATOM 928 C CA . ALA A 0 121 . -8.280 -14.638 -8.017 1.00 85.22 121 A 1 ATOM 929 C C . ALA A 0 121 . -7.509 -15.370 -6.904 1.00 85.22 121 A 1 ATOM 930 C CB . ALA A 0 121 . -8.000 -15.270 -9.386 1.00 85.22 121 A 1 ATOM 931 O O . ALA A 0 121 . -8.087 -16.243 -6.267 1.00 85.22 121 A 1 ATOM 932 N N . TYR A 0 122 . -6.243 -15.009 -6.643 1.00 83.18 122 A 1 ATOM 933 C CA . TYR A 0 122 . -5.473 -15.599 -5.538 1.00 83.18 122 A 1 ATOM 934 C C . TYR A 0 122 . -6.093 -15.277 -4.168 1.00 83.18 122 A 1 ATOM 935 C CB . TYR A 0 122 . -3.998 -15.151 -5.595 1.00 83.18 122 A 1 ATOM 936 O O . TYR A 0 122 . -6.110 -16.132 -3.293 1.00 83.18 122 A 1 ATOM 937 C CG . TYR A 0 122 . -3.734 -13.713 -5.166 1.00 83.18 122 A 1 ATOM 938 C CD1 . TYR A 0 122 . -3.588 -12.694 -6.126 1.00 83.18 122 A 1 ATOM 939 C CD2 . TYR A 0 122 . -3.650 -13.389 -3.794 1.00 83.18 122 A 1 ATOM 940 C CE1 . TYR A 0 122 . -3.399 -11.359 -5.710 1.00 83.18 122 A 1 ATOM 941 C CE2 . TYR A 0 122 . -3.513 -12.048 -3.380 1.00 83.18 122 A 1 ATOM 942 O OH . TYR A 0 122 . -3.291 -9.711 -3.987 1.00 83.18 122 A 1 ATOM 943 C CZ . TYR A 0 122 . -3.388 -11.024 -4.338 1.00 83.18 122 A 1 ATOM 944 N N . SER A 0 123 . -6.640 -14.067 -4.008 1.00 85.86 123 A 1 ATOM 945 C CA . SER A 0 123 . -7.265 -13.591 -2.773 1.00 85.86 123 A 1 ATOM 946 C C . SER A 0 123 . -8.595 -14.312 -2.544 1.00 85.86 123 A 1 ATOM 947 C CB . SER A 0 123 . -7.421 -12.067 -2.866 1.00 85.86 123 A 1 ATOM 948 O O . SER A 0 123 . -8.785 -14.950 -1.512 1.00 85.86 123 A 1 ATOM 949 O OG . SER A 0 123 . -7.777 -11.500 -1.636 1.00 85.86 123 A 1 ATOM 950 N N . ILE A 0 124 . -9.449 -14.361 -3.577 1.00 87.16 124 A 1 ATOM 951 C CA . ILE A 0 124 . -10.741 -15.060 -3.518 1.00 87.16 124 A 1 ATOM 952 C C . ILE A 0 124 . -10.572 -16.559 -3.244 1.00 87.16 124 A 1 ATOM 953 C CB . ILE A 0 124 . -11.557 -14.829 -4.811 1.00 87.16 124 A 1 ATOM 954 O O . ILE A 0 124 . -11.229 -17.097 -2.356 1.00 87.16 124 A 1 ATOM 955 C CG1 . ILE A 0 124 . -11.852 -13.339 -5.093 1.00 87.16 124 A 1 ATOM 956 C CG2 . ILE A 0 124 . -12.877 -15.625 -4.797 1.00 87.16 124 A 1 ATOM 957 C CD1 . ILE A 0 124 . -12.638 -12.607 -4.002 1.00 87.16 124 A 1 ATOM 958 N N . LYS A 0 125 . -9.682 -17.238 -3.984 1.00 87.86 125 A 1 ATOM 959 C CA . LYS A 0 125 . -9.420 -18.676 -3.799 1.00 87.86 125 A 1 ATOM 960 C C . LYS A 0 125 . -8.797 -18.984 -2.439 1.00 87.86 125 A 1 ATOM 961 C CB . LYS A 0 125 . -8.499 -19.210 -4.903 1.00 87.86 125 A 1 ATOM 962 O O . LYS A 0 125 . -9.068 -20.044 -1.891 1.00 87.86 125 A 1 ATOM 963 C CG . LYS A 0 125 . -9.203 -19.322 -6.261 1.00 87.86 125 A 1 ATOM 964 C CD . LYS A 0 125 . -8.222 -19.880 -7.298 1.00 87.86 125 A 1 ATOM 965 C CE . LYS A 0 125 . -8.913 -20.040 -8.655 1.00 87.86 125 A 1 ATOM 966 N NZ . LYS A 0 125 . -8.036 -20.740 -9.626 1.00 87.86 125 A 1 ATOM 967 N N . GLY A 0 126 . -7.989 -18.067 -1.909 1.00 89.96 126 A 1 ATOM 968 C CA . GLY A 0 126 . -7.417 -18.172 -0.571 1.00 89.96 126 A 1 ATOM 969 C C . GLY A 0 126 . -8.413 -17.900 0.555 1.00 89.96 126 A 1 ATOM 970 O O . GLY A 0 126 . -8.044 -18.063 1.705 1.00 89.96 126 A 1 ATOM 971 N N . GLY A 0 127 . -9.654 -17.490 0.259 1.00 93.12 127 A 1 ATOM 972 C CA . GLY A 0 127 . -10.657 -17.166 1.277 1.00 93.12 127 A 1 ATOM 973 C C . GLY A 0 127 . -10.465 -15.804 1.953 1.00 93.12 127 A 1 ATOM 974 O O . GLY A 0 127 . -11.112 -15.551 2.961 1.00 93.12 127 A 1 ATOM 975 N N . MET A 0 128 . -9.629 -14.933 1.387 1.00 94.99 128 A 1 ATOM 976 C CA . MET A 0 128 . -9.249 -13.625 1.932 1.00 94.99 128 A 1 ATOM 977 C C . MET A 0 128 . -9.662 -12.473 0.997 1.00 94.99 128 A 1 ATOM 978 C CB . MET A 0 128 . -7.742 -13.645 2.239 1.00 94.99 128 A 1 ATOM 979 O O . MET A 0 128 . -10.277 -12.687 -0.055 1.00 94.99 128 A 1 ATOM 980 C CG . MET A 0 128 . -6.866 -13.890 1.009 1.00 94.99 128 A 1 ATOM 981 S SD . MET A 0 128 . -5.117 -14.078 1.411 1.00 94.99 128 A 1 ATOM 982 C CE . MET A 0 128 . -4.480 -14.604 -0.197 1.00 94.99 128 A 1 ATOM 983 N N . GLY A 0 129 . -9.354 -11.228 1.376 1.00 94.63 129 A 1 ATOM 984 C CA . GLY A 0 129 . -9.704 -10.047 0.584 1.00 94.63 129 A 1 ATOM 985 C C . GLY A 0 129 . -11.207 -9.954 0.348 1.00 94.63 129 A 1 ATOM 986 O O . GLY A 0 129 . -12.002 -10.085 1.273 1.00 94.63 129 A 1 ATOM 987 N N . ALA A 0 130 . -11.630 -9.748 -0.900 1.00 95.24 130 A 1 ATOM 988 C CA . ALA A 0 130 . -13.049 -9.561 -1.197 1.00 95.24 130 A 1 ATOM 989 C C . ALA A 0 130 . -13.924 -10.809 -0.934 1.00 95.24 130 A 1 ATOM 990 C CB . ALA A 0 130 . -13.184 -9.027 -2.624 1.00 95.24 130 A 1 ATOM 991 O O . ALA A 0 130 . -15.143 -10.671 -0.877 1.00 95.24 130 A 1 ATOM 992 N N . ALA A 0 131 . -13.341 -12.000 -0.724 1.00 95.58 131 A 1 ATOM 993 C CA . ALA A 0 131 . -14.100 -13.181 -0.295 1.00 95.58 131 A 1 ATOM 994 C C . ALA A 0 131 . -14.643 -13.058 1.139 1.00 95.58 131 A 1 ATOM 995 C CB . ALA A 0 131 . -13.222 -14.428 -0.432 1.00 95.58 131 A 1 ATOM 996 O O . ALA A 0 131 . -15.604 -13.745 1.484 1.00 95.58 131 A 1 ATOM 997 N N . LEU A 0 132 . -14.056 -12.183 1.962 1.00 97.49 132 A 1 ATOM 998 C CA . LEU A 0 132 . -14.524 -11.911 3.321 1.00 97.49 132 A 1 ATOM 999 C C . LEU A 0 132 . -15.799 -11.056 3.343 1.00 97.49 132 A 1 ATOM 1000 C CB . LEU A 0 132 . -13.394 -11.237 4.116 1.00 97.49 132 A 1 ATOM 1001 O O . LEU A 0 132 . -16.584 -11.163 4.279 1.00 97.49 132 A 1 ATOM 1002 C CG . LEU A 0 132 . -12.181 -12.141 4.405 1.00 97.49 132 A 1 ATOM 1003 C CD1 . LEU A 0 132 . -11.065 -11.311 5.032 1.00 97.49 132 A 1 ATOM 1004 C CD2 . LEU A 0 132 . -12.535 -13.280 5.364 1.00 97.49 132 A 1 ATOM 1005 N N . LEU A 0 133 . -16.070 -10.272 2.291 1.00 96.55 133 A 1 ATOM 1006 C CA . LEU A 0 133 . -17.245 -9.386 2.227 1.00 96.55 133 A 1 ATOM 1007 C C . LEU A 0 133 . -18.581 -10.137 2.302 1.00 96.55 133 A 1 ATOM 1008 C CB . LEU A 0 133 . -17.199 -8.551 0.934 1.00 96.55 133 A 1 ATOM 1009 O O . LEU A 0 133 . -19.592 -9.557 2.686 1.00 96.55 133 A 1 ATOM 1010 C CG . LEU A 0 133 . -16.028 -7.565 0.854 1.00 96.55 133 A 1 ATOM 1011 C CD1 . LEU A 0 133 . -15.991 -6.900 -0.522 1.00 96.55 133 A 1 ATOM 1012 C CD2 . LEU A 0 133 . -16.128 -6.461 1.907 1.00 96.55 133 A 1 ATOM 1013 N N . THR A 0 134 . -18.594 -11.423 1.944 1.00 93.90 134 A 1 ATOM 1014 C CA . THR A 0 134 . -19.773 -12.299 2.035 1.00 93.90 134 A 1 ATOM 1015 C C . THR A 0 134 . -19.718 -13.246 3.235 1.00 93.90 134 A 1 ATOM 1016 C CB . THR A 0 134 . -19.974 -13.087 0.732 1.00 93.90 134 A 1 ATOM 1017 O O . THR A 0 134 . -20.513 -14.179 3.306 1.00 93.90 134 A 1 ATOM 1018 C CG2 . THR A 0 134 . -20.154 -12.170 -0.478 1.00 93.90 134 A 1 ATOM 1019 O OG1 . THR A 0 134 . -18.856 -13.909 0.479 1.00 93.90 134 A 1 ATOM 1020 N N . LYS A 0 135 . -18.762 -13.060 4.152 1.00 96.76 135 A 1 ATOM 1021 C CA . LYS A 0 135 . -18.532 -13.915 5.325 1.00 96.76 135 A 1 ATOM 1022 C C . LYS A 0 135 . -18.434 -13.071 6.608 1.00 96.76 135 A 1 ATOM 1023 C CB . LYS A 0 135 . -17.272 -14.767 5.112 1.00 96.76 135 A 1 ATOM 1024 O O . LYS A 0 135 . -17.384 -13.073 7.249 1.00 96.76 135 A 1 ATOM 1025 C CG . LYS A 0 135 . -17.342 -15.705 3.902 1.00 96.76 135 A 1 ATOM 1026 C CD . LYS A 0 135 . -16.043 -16.513 3.862 1.00 96.76 135 A 1 ATOM 1027 C CE . LYS A 0 135 . -15.988 -17.433 2.645 1.00 96.76 135 A 1 ATOM 1028 N NZ . LYS A 0 135 . -14.735 -18.227 2.680 1.00 96.76 135 A 1 ATOM 1029 N N . PRO A 0 136 . -19.503 -12.347 6.989 1.00 97.25 136 A 1 ATOM 1030 C CA . PRO A 0 136 . -19.489 -11.442 8.143 1.00 97.25 136 A 1 ATOM 1031 C C . PRO A 0 136 . -19.062 -12.114 9.456 1.00 97.25 136 A 1 ATOM 1032 C CB . PRO A 0 136 . -20.913 -10.883 8.238 1.00 97.25 136 A 1 ATOM 1033 O O . PRO A 0 136 . -18.368 -11.488 10.248 1.00 97.25 136 A 1 ATOM 1034 C CG . PRO A 0 136 . -21.772 -11.879 7.465 1.00 97.25 136 A 1 ATOM 1035 C CD . PRO A 0 136 . -20.825 -12.369 6.380 1.00 97.25 136 A 1 ATOM 1036 N N . GLU A 0 137 . -19.397 -13.390 9.665 1.00 98.00 137 A 1 ATOM 1037 C CA . GLU A 0 137 . -18.967 -14.127 10.864 1.00 98.00 137 A 1 ATOM 1038 C C . GLU A 0 137 . -17.442 -14.298 10.922 1.00 98.00 137 A 1 ATOM 1039 C CB . GLU A 0 137 . -19.667 -15.496 10.931 1.00 98.00 137 A 1 ATOM 1040 O O . GLU A 0 137 . -16.821 -13.986 11.932 1.00 98.00 137 A 1 ATOM 1041 C CG . GLU A 0 137 . -21.203 -15.422 10.891 1.00 98.00 137 A 1 ATOM 1042 C CD . GLU A 0 137 . -21.816 -14.467 11.933 1.00 98.00 137 A 1 ATOM 1043 O OE1 . GLU A 0 137 . -22.876 -13.889 11.606 1.00 98.00 137 A 1 ATOM 1044 O OE2 . GLU A 0 137 . -21.219 -14.275 13.017 1.00 98.00 137 A 1 ATOM 1045 N N . ILE A 0 138 . -16.809 -14.668 9.803 1.00 98.32 138 A 1 ATOM 1046 C CA . ILE A 0 138 . -15.344 -14.786 9.717 1.00 98.32 138 A 1 ATOM 1047 C C . ILE A 0 138 . -14.676 -13.415 9.869 1.00 98.32 138 A 1 ATOM 1048 C CB . ILE A 0 138 . -14.931 -15.463 8.392 1.00 98.32 138 A 1 ATOM 1049 O O . ILE A 0 138 . -13.649 -13.295 10.531 1.00 98.32 138 A 1 ATOM 1050 C CG1 . ILE A 0 138 . -15.576 -16.854 8.197 1.00 98.32 138 A 1 ATOM 1051 C CG2 . ILE A 0 138 . -13.403 -15.571 8.272 1.00 98.32 138 A 1 ATOM 1052 C CD1 . ILE A 0 138 . -15.261 -17.880 9.296 1.00 98.32 138 A 1 ATOM 1053 N N . VAL A 0 139 . -15.272 -12.360 9.298 1.00 98.59 139 A 1 ATOM 1054 C CA . VAL A 0 139 . -14.810 -10.977 9.508 1.00 98.59 139 A 1 ATOM 1055 C C . VAL A 0 139 . -14.812 -10.633 10.995 1.00 98.59 139 A 1 ATOM 1056 C CB . VAL A 0 139 . -15.674 -9.970 8.723 1.00 98.59 139 A 1 ATOM 1057 O O . VAL A 0 139 . -13.814 -10.120 11.501 1.00 98.59 139 A 1 ATOM 1058 C CG1 . VAL A 0 139 . -15.364 -8.512 9.086 1.00 98.59 139 A 1 ATOM 1059 C CG2 . VAL A 0 139 . -15.446 -10.147 7.222 1.00 98.59 139 A 1 ATOM 1060 N N . LYS A 0 140 . -15.904 -10.948 11.699 1.00 98.80 140 A 1 ATOM 1061 C CA . LYS A 0 140 . -16.029 -10.717 13.138 1.00 98.80 140 A 1 ATOM 1062 C C . LYS A 0 140 . -14.950 -11.469 13.912 1.00 98.80 140 A 1 ATOM 1063 C CB . LYS A 0 140 . -17.438 -11.113 13.593 1.00 98.80 140 A 1 ATOM 1064 O O . LYS A 0 140 . -14.256 -10.860 14.717 1.00 98.80 140 A 1 ATOM 1065 C CG . LYS A 0 140 . -17.700 -10.702 15.043 1.00 98.80 140 A 1 ATOM 1066 C CD . LYS A 0 140 . -19.126 -11.102 15.417 1.00 98.80 140 A 1 ATOM 1067 C CE . LYS A 0 140 . -19.414 -10.705 16.862 1.00 98.80 140 A 1 ATOM 1068 N NZ . LYS A 0 140 . -20.793 -11.101 17.227 1.00 98.80 140 A 1 ATOM 1069 N N . GLU A 0 141 . -14.770 -12.758 13.636 1.00 98.81 141 A 1 ATOM 1070 C CA . GLU A 0 141 . -13.763 -13.588 14.303 1.00 98.81 141 A 1 ATOM 1071 C C . GLU A 0 141 . -12.338 -13.056 14.093 1.00 98.81 141 A 1 ATOM 1072 C CB . GLU A 0 141 . -13.850 -15.031 13.797 1.00 98.81 141 A 1 ATOM 1073 O O . GLU A 0 141 . -11.595 -12.910 15.067 1.00 98.81 141 A 1 ATOM 1074 C CG . GLU A 0 141 . -15.104 -15.786 14.258 1.00 98.81 141 A 1 ATOM 1075 C CD . GLU A 0 141 . -15.215 -17.180 13.613 1.00 98.81 141 A 1 ATOM 1076 O OE1 . GLU A 0 141 . -16.295 -17.793 13.760 1.00 98.81 141 A 1 ATOM 1077 O OE2 . GLU A 0 141 . -14.232 -17.629 12.978 1.00 98.81 141 A 1 ATOM 1078 N N . ILE A 0 142 . -11.959 -12.715 12.853 1.00 98.89 142 A 1 ATOM 1079 C CA . ILE A 0 142 . -10.629 -12.174 12.534 1.00 98.89 142 A 1 ATOM 1080 C C . ILE A 0 142 . -10.406 -10.862 13.284 1.00 98.89 142 A 1 ATOM 1081 C CB . ILE A 0 142 . -10.451 -11.982 11.006 1.00 98.89 142 A 1 ATOM 1082 O O . ILE A 0 142 . -9.420 -10.719 14.009 1.00 98.89 142 A 1 ATOM 1083 C CG1 . ILE A 0 142 . -10.370 -13.349 10.292 1.00 98.89 142 A 1 ATOM 1084 C CG2 . ILE A 0 142 . -9.181 -11.163 10.681 1.00 98.89 142 A 1 ATOM 1085 C CD1 . ILE A 0 142 . -10.508 -13.252 8.767 1.00 98.89 142 A 1 ATOM 1086 N N . LEU A 0 143 . -11.318 -9.900 13.129 1.00 98.90 143 A 1 ATOM 1087 C CA . LEU A 0 143 . -11.118 -8.566 13.682 1.00 98.90 143 A 1 ATOM 1088 C C . LEU A 0 143 . -11.167 -8.569 15.209 1.00 98.90 143 A 1 ATOM 1089 C CB . LEU A 0 143 . -12.143 -7.590 13.109 1.00 98.90 143 A 1 ATOM 1090 O O . LEU A 0 143 . -10.286 -7.972 15.817 1.00 98.90 143 A 1 ATOM 1091 C CG . LEU A 0 143 . -12.057 -7.314 11.603 1.00 98.90 143 A 1 ATOM 1092 C CD1 . LEU A 0 143 . -13.189 -6.354 11.249 1.00 98.90 143 A 1 ATOM 1093 C CD2 . LEU A 0 143 . -10.722 -6.689 11.197 1.00 98.90 143 A 1 ATOM 1094 N N . THR A 0 144 . -12.117 -9.277 15.833 1.00 98.87 144 A 1 ATOM 1095 C CA . THR A 0 144 . -12.185 -9.401 17.298 1.00 98.87 144 A 1 ATOM 1096 C C . THR A 0 144 . -10.938 -10.079 17.859 1.00 98.87 144 A 1 ATOM 1097 C CB . THR A 0 144 . -13.444 -10.171 17.733 1.00 98.87 144 A 1 ATOM 1098 O O . THR A 0 144 . -10.419 -9.653 18.892 1.00 98.87 144 A 1 ATOM 1099 C CG2 . THR A 0 144 . -13.522 -10.410 19.242 1.00 98.87 144 A 1 ATOM 1100 O OG1 . THR A 0 144 . -14.596 -9.421 17.423 1.00 98.87 144 A 1 ATOM 1101 N N . THR A 0 145 . -10.414 -11.105 17.180 1.00 98.92 145 A 1 ATOM 1102 C CA . THR A 0 145 . -9.172 -11.766 17.600 1.00 98.92 145 A 1 ATOM 1103 C C . THR A 0 145 . -7.999 -10.790 17.576 1.00 98.92 145 A 1 ATOM 1104 C CB . THR A 0 145 . -8.870 -12.990 16.727 1.00 98.92 145 A 1 ATOM 1105 O O . THR A 0 145 . -7.245 -10.719 18.546 1.00 98.92 145 A 1 ATOM 1106 C CG2 . THR A 0 145 . -7.579 -13.701 17.121 1.00 98.92 145 A 1 ATOM 1107 O OG1 . THR A 0 145 . -9.907 -13.922 16.895 1.00 98.92 145 A 1 ATOM 1108 N N . LEU A 0 146 . -7.855 -9.996 16.513 1.00 98.88 146 A 1 ATOM 1109 C CA . LEU A 0 146 . -6.774 -9.017 16.403 1.00 98.88 146 A 1 ATOM 1110 C C . LEU A 0 146 . -6.919 -7.880 17.424 1.00 98.88 146 A 1 ATOM 1111 C CB . LEU A 0 146 . -6.720 -8.477 14.965 1.00 98.88 146 A 1 ATOM 1112 O O . LEU A 0 146 . -5.967 -7.595 18.146 1.00 98.88 146 A 1 ATOM 1113 C CG . LEU A 0 146 . -6.322 -9.507 13.894 1.00 98.88 146 A 1 ATOM 1114 C CD1 . LEU A 0 146 . -6.474 -8.862 12.518 1.00 98.88 146 A 1 ATOM 1115 C CD2 . LEU A 0 146 . -4.877 -9.973 14.043 1.00 98.88 146 A 1 ATOM 1116 N N . THR A 0 147 . -8.094 -7.257 17.531 1.00 98.58 147 A 1 ATOM 1117 C CA . THR A 0 147 . -8.322 -6.101 18.419 1.00 98.58 147 A 1 ATOM 1118 C C . THR A 0 147 . -8.196 -6.459 19.897 1.00 98.58 147 A 1 ATOM 1119 C CB . THR A 0 147 . -9.710 -5.483 18.196 1.00 98.58 147 A 1 ATOM 1120 O O . THR A 0 147 . -7.727 -5.642 20.684 1.00 98.58 147 A 1 ATOM 1121 C CG2 . THR A 0 147 . -9.853 -4.852 16.811 1.00 98.58 147 A 1 ATOM 1122 O OG1 . THR A 0 147 . -10.700 -6.466 18.353 1.00 98.58 147 A 1 ATOM 1123 N N . THR A 0 148 . -8.560 -7.687 20.275 1.00 98.62 148 A 1 ATOM 1124 C CA . THR A 0 148 . -8.448 -8.169 21.661 1.00 98.62 148 A 1 ATOM 1125 C C . THR A 0 148 . -7.006 -8.502 22.042 1.00 98.62 148 A 1 ATOM 1126 C CB . THR A 0 148 . -9.338 -9.403 21.874 1.00 98.62 148 A 1 ATOM 1127 O O . THR A 0 148 . -6.616 -8.326 23.194 1.00 98.62 148 A 1 ATOM 1128 C CG2 . THR A 0 148 . -9.349 -9.908 23.317 1.00 98.62 148 A 1 ATOM 1129 O OG1 . THR A 0 148 . -10.671 -9.092 21.547 1.00 98.62 148 A 1 ATOM 1130 N N . ASN A 0 149 . -6.201 -8.998 21.096 1.00 98.68 149 A 1 ATOM 1131 C CA . ASN A 0 149 . -4.879 -9.549 21.401 1.00 98.68 149 A 1 ATOM 1132 C C . ASN A 0 149 . -3.709 -8.623 21.039 1.00 98.68 149 A 1 ATOM 1133 C CB . ASN A 0 149 . -4.741 -10.927 20.740 1.00 98.68 149 A 1 ATOM 1134 O O . ASN A 0 149 . -2.589 -8.877 21.490 1.00 98.68 149 A 1 ATOM 1135 C CG . ASN A 0 149 . -5.625 -11.973 21.391 1.00 98.68 149 A 1 ATOM 1136 N ND2 . ASN A 0 149 . -6.785 -12.242 20.847 1.00 98.68 149 A 1 ATOM 1137 O OD1 . ASN A 0 149 . -5.272 -12.556 22.399 1.00 98.68 149 A 1 ATOM 1138 N N . LEU A 0 150 . -3.918 -7.576 20.235 1.00 98.24 150 A 1 ATOM 1139 C CA . LEU A 0 150 . -2.864 -6.642 19.834 1.00 98.24 150 A 1 ATOM 1140 C C . LEU A 0 150 . -2.819 -5.381 20.703 1.00 98.24 150 A 1 ATOM 1141 C CB . LEU A 0 150 . -2.979 -6.286 18.345 1.00 98.24 150 A 1 ATOM 1142 O O . LEU A 0 150 . -3.827 -4.818 21.122 1.00 98.24 150 A 1 ATOM 1143 C CG . LEU A 0 150 . -2.771 -7.475 17.391 1.00 98.24 150 A 1 ATOM 1144 C CD1 . LEU A 0 150 . -3.088 -7.009 15.977 1.00 98.24 150 A 1 ATOM 1145 C CD2 . LEU A 0 150 . -1.338 -8.021 17.411 1.00 98.24 150 A 1 ATOM 1146 N N . ARG A 0 151 . -1.598 -4.901 20.935 1.00 96.48 151 A 1 ATOM 1147 C CA . ARG A 0 151 . -1.291 -3.660 21.654 1.00 96.48 151 A 1 ATOM 1148 C C . ARG A 0 151 . -1.332 -2.436 20.743 1.00 96.48 151 A 1 ATOM 1149 C CB . ARG A 0 151 . 0.077 -3.802 22.335 1.00 96.48 151 A 1 ATOM 1150 O O . ARG A 0 151 . -1.473 -1.327 21.247 1.00 96.48 151 A 1 ATOM 1151 C CG . ARG A 0 151 . 0.034 -4.847 23.461 1.00 96.48 151 A 1 ATOM 1152 C CD . ARG A 0 151 . 1.422 -5.097 24.056 1.00 96.48 151 A 1 ATOM 1153 N NE . ARG A 0 151 . 2.245 -5.959 23.185 1.00 96.48 151 A 1 ATOM 1154 N NH1 . ARG A 0 151 . 4.231 -5.727 24.321 1.00 96.48 151 A 1 ATOM 1155 N NH2 . ARG A 0 151 . 4.130 -6.985 22.477 1.00 96.48 151 A 1 ATOM 1156 C CZ . ARG A 0 151 . 3.528 -6.223 23.339 1.00 96.48 151 A 1 ATOM 1157 N N . ILE A 0 152 . -1.289 -2.621 19.431 1.00 97.64 152 A 1 ATOM 1158 C CA . ILE A 0 152 . -1.406 -1.568 18.413 1.00 97.64 152 A 1 ATOM 1159 C C . ILE A 0 152 . -2.819 -1.540 17.804 1.00 97.64 152 A 1 ATOM 1160 C CB . ILE A 0 152 . -0.299 -1.732 17.348 1.00 97.64 152 A 1 ATOM 1161 O O . ILE A 0 152 . -3.520 -2.552 17.867 1.00 97.64 152 A 1 ATOM 1162 C CG1 . ILE A 0 152 . -0.354 -3.118 16.669 1.00 97.64 152 A 1 ATOM 1163 C CG2 . ILE A 0 152 . 1.064 -1.442 18.005 1.00 97.64 152 A 1 ATOM 1164 C CD1 . ILE A 0 152 . 0.670 -3.276 15.544 1.00 97.64 152 A 1 ATOM 1165 N N . PRO A 0 153 . -3.272 -0.402 17.248 1.00 98.27 153 A 1 ATOM 1166 C CA . PRO A 0 153 . -4.572 -0.296 16.589 1.00 98.27 153 A 1 ATOM 1167 C C . PRO A 0 153 . -4.718 -1.273 15.418 1.00 98.27 153 A 1 ATOM 1168 C CB . PRO A 0 153 . -4.681 1.156 16.107 1.00 98.27 153 A 1 ATOM 1169 O O . PRO A 0 153 . -3.772 -1.536 14.670 1.00 98.27 153 A 1 ATOM 1170 C CG . PRO A 0 153 . -3.218 1.561 15.955 1.00 98.27 153 A 1 ATOM 1171 C CD . PRO A 0 153 . -2.579 0.871 17.150 1.00 98.27 153 A 1 ATOM 1172 N N . VAL A 0 154 . -5.948 -1.756 15.242 1.00 98.81 154 A 1 ATOM 1173 C CA . VAL A 0 154 . -6.360 -2.567 14.095 1.00 98.81 154 A 1 ATOM 1174 C C . VAL A 0 154 . -7.338 -1.761 13.259 1.00 98.81 154 A 1 ATOM 1175 C CB . VAL A 0 154 . -6.983 -3.902 14.526 1.00 98.81 154 A 1 ATOM 1176 O O . VAL A 0 154 . -8.334 -1.272 13.785 1.00 98.81 154 A 1 ATOM 1177 C CG1 . VAL A 0 154 . -7.383 -4.771 13.324 1.00 98.81 154 A 1 ATOM 1178 C CG2 . VAL A 0 154 . -6.001 -4.703 15.383 1.00 98.81 154 A 1 ATOM 1179 N N . THR A 0 155 . -7.076 -1.631 11.968 1.00 98.80 155 A 1 ATOM 1180 C CA . THR A 0 155 . -7.988 -1.043 10.985 1.00 98.80 155 A 1 ATOM 1181 C C . THR A 0 155 . -8.397 -2.100 9.972 1.00 98.80 155 A 1 ATOM 1182 C CB . THR A 0 155 . -7.378 0.195 10.302 1.00 98.80 155 A 1 ATOM 1183 O O . THR A 0 155 . -7.921 -3.241 9.987 1.00 98.80 155 A 1 ATOM 1184 C CG2 . THR A 0 155 . -6.941 1.250 11.321 1.00 98.80 155 A 1 ATOM 1185 O OG1 . THR A 0 155 . -6.244 -0.127 9.534 1.00 98.80 155 A 1 ATOM 1186 N N . CYS A 0 156 . -9.312 -1.755 9.077 1.00 98.85 156 A 1 ATOM 1187 C CA . CYS A 0 156 . -9.565 -2.614 7.935 1.00 98.85 156 A 1 ATOM 1188 C C . CYS A 0 156 . -9.993 -1.842 6.695 1.00 98.85 156 A 1 ATOM 1189 C CB . CYS A 0 156 . -10.576 -3.680 8.343 1.00 98.85 156 A 1 ATOM 1190 O O . CYS A 0 156 . -10.401 -0.680 6.766 1.00 98.85 156 A 1 ATOM 1191 S SG . CYS A 0 156 . -12.220 -2.943 8.544 1.00 98.85 156 A 1 ATOM 1192 N N . LYS A 0 157 . -9.949 -2.518 5.545 1.00 98.80 157 A 1 ATOM 1193 C CA . LYS A 0 157 . -10.345 -1.950 4.257 1.00 98.80 157 A 1 ATOM 1194 C C . LYS A 0 157 . -11.393 -2.800 3.553 1.00 98.80 157 A 1 ATOM 1195 C CB . LYS A 0 157 . -9.084 -1.755 3.410 1.00 98.80 157 A 1 ATOM 1196 O O . LYS A 0 157 . -11.109 -3.929 3.163 1.00 98.80 157 A 1 ATOM 1197 C CG . LYS A 0 157 . -9.427 -1.114 2.061 1.00 98.80 157 A 1 ATOM 1198 C CD . LYS A 0 157 . -8.158 -0.867 1.240 1.00 98.80 157 A 1 ATOM 1199 C CE . LYS A 0 157 . -8.467 -0.049 -0.018 1.00 98.80 157 A 1 ATOM 1200 N NZ . LYS A 0 157 . -9.448 -0.725 -0.897 1.00 98.80 157 A 1 ATOM 1201 N N . ILE A 0 158 . -12.544 -2.207 3.243 1.00 98.72 158 A 1 ATOM 1202 C CA . ILE A 0 158 . -13.627 -2.848 2.486 1.00 98.72 158 A 1 ATOM 1203 C C . ILE A 0 158 . -13.850 -2.198 1.113 1.00 98.72 158 A 1 ATOM 1204 C CB . ILE A 0 158 . -14.932 -2.932 3.318 1.00 98.72 158 A 1 ATOM 1205 O O . ILE A 0 158 . -13.407 -1.081 0.820 1.00 98.72 158 A 1 ATOM 1206 C CG1 . ILE A 0 158 . -15.528 -1.544 3.635 1.00 98.72 158 A 1 ATOM 1207 C CG2 . ILE A 0 158 . -14.705 -3.761 4.594 1.00 98.72 158 A 1 ATOM 1208 C CD1 . ILE A 0 158 . -16.926 -1.621 4.264 1.00 98.72 158 A 1 ATOM 1209 N N . ARG A 0 159 . -14.559 -2.928 0.253 1.00 98.42 159 A 1 ATOM 1210 C CA . ARG A 0 159 . -15.319 -2.379 -0.876 1.00 98.42 159 A 1 ATOM 1211 C C . ARG A 0 159 . -16.799 -2.389 -0.511 1.00 98.42 159 A 1 ATOM 1212 C CB . ARG A 0 159 . -15.086 -3.220 -2.134 1.00 98.42 159 A 1 ATOM 1213 O O . ARG A 0 159 . -17.217 -3.218 0.292 1.00 98.42 159 A 1 ATOM 1214 C CG . ARG A 0 159 . -13.747 -2.900 -2.803 1.00 98.42 159 A 1 ATOM 1215 C CD . ARG A 0 159 . -13.692 -3.643 -4.137 1.00 98.42 159 A 1 ATOM 1216 N NE . ARG A 0 159 . -12.381 -3.500 -4.787 1.00 98.42 159 A 1 ATOM 1217 N NH1 . ARG A 0 159 . -13.103 -2.998 -6.925 1.00 98.42 159 A 1 ATOM 1218 N NH2 . ARG A 0 159 . -10.922 -3.052 -6.460 1.00 98.42 159 A 1 ATOM 1219 C CZ . ARG A 0 159 . -12.152 -3.182 -6.048 1.00 98.42 159 A 1 ATOM 1220 N N . ILE A 0 160 . -17.582 -1.512 -1.126 1.00 98.52 160 A 1 ATOM 1221 C CA . ILE A 0 160 . -19.037 -1.510 -0.932 1.00 98.52 160 A 1 ATOM 1222 C C . ILE A 0 160 . -19.687 -2.760 -1.550 1.00 98.52 160 A 1 ATOM 1223 C CB . ILE A 0 160 . -19.669 -0.195 -1.432 1.00 98.52 160 A 1 ATOM 1224 O O . ILE A 0 160 . -19.199 -3.301 -2.552 1.00 98.52 160 A 1 ATOM 1225 C CG1 . ILE A 0 160 . -19.467 -0.009 -2.950 1.00 98.52 160 A 1 ATOM 1226 C CG2 . ILE A 0 160 . -19.077 0.991 -0.645 1.00 98.52 160 A 1 ATOM 1227 C CD1 . ILE A 0 160 . -20.284 1.140 -3.536 1.00 98.52 160 A 1 ATOM 1228 N N . LEU A 0 161 . -20.792 -3.209 -0.958 1.00 98.08 161 A 1 ATOM 1229 C CA . LEU A 0 161 . -21.647 -4.263 -1.506 1.00 98.08 161 A 1 ATOM 1230 C C . LEU A 0 161 . -22.686 -3.658 -2.471 1.00 98.08 161 A 1 ATOM 1231 C CB . LEU A 0 161 . -22.305 -5.049 -0.353 1.00 98.08 161 A 1 ATOM 1232 O O . LEU A 0 161 . -22.904 -2.445 -2.448 1.00 98.08 161 A 1 ATOM 1233 C CG . LEU A 0 161 . -21.310 -5.846 0.510 1.00 98.08 161 A 1 ATOM 1234 C CD1 . LEU A 0 161 . -22.021 -6.410 1.737 1.00 98.08 161 A 1 ATOM 1235 C CD2 . LEU A 0 161 . -20.721 -7.018 -0.279 1.00 98.08 161 A 1 ATOM 1236 N N . PRO A 0 162 . -23.319 -4.471 -3.341 1.00 96.70 162 A 1 ATOM 1237 C CA . PRO A 0 162 . -24.367 -3.987 -4.238 1.00 96.70 162 A 1 ATOM 1238 C C . PRO A 0 162 . -25.541 -3.336 -3.499 1.00 96.70 162 A 1 ATOM 1239 C CB . PRO A 0 162 . -24.826 -5.212 -5.035 1.00 96.70 162 A 1 ATOM 1240 O O . PRO A 0 162 . -26.034 -2.304 -3.948 1.00 96.70 162 A 1 ATOM 1241 C CG . PRO A 0 162 . -23.600 -6.122 -5.014 1.00 96.70 162 A 1 ATOM 1242 C CD . PRO A 0 162 . -23.025 -5.869 -3.623 1.00 96.70 162 A 1 ATOM 1243 N N . GLU A 0 163 . -25.961 -3.919 -2.372 1.00 97.69 163 A 1 ATOM 1244 C CA . GLU A 0 163 . -27.005 -3.355 -1.516 1.00 97.69 163 A 1 ATOM 1245 C C . GLU A 0 163 . -26.404 -2.483 -0.400 1.00 97.69 163 A 1 ATOM 1246 C CB . GLU A 0 163 . -27.922 -4.455 -0.956 1.00 97.69 163 A 1 ATOM 1247 O O . GLU A 0 163 . -25.477 -2.888 0.318 1.00 97.69 163 A 1 ATOM 1248 C CG . GLU A 0 163 . -28.502 -5.407 -2.027 1.00 97.69 163 A 1 ATOM 1249 C CD . GLU A 0 163 . -27.697 -6.703 -2.232 1.00 97.69 163 A 1 ATOM 1250 O OE1 . GLU A 0 163 . -28.193 -7.650 -2.875 1.00 97.69 163 A 1 ATOM 1251 O OE2 . GLU A 0 163 . -26.621 -6.891 -1.622 1.00 97.69 163 A 1 ATOM 1252 N N . LEU A 0 164 . -26.949 -1.274 -0.240 1.00 97.71 164 A 1 ATOM 1253 C CA . LEU A 0 164 . -26.492 -0.291 0.743 1.00 97.71 164 A 1 ATOM 1254 C C . LEU A 0 164 . -26.671 -0.815 2.171 1.00 97.71 164 A 1 ATOM 1255 C CB . LEU A 0 164 . -27.279 1.012 0.516 1.00 97.71 164 A 1 ATOM 1256 O O . LEU A 0 164 . -25.752 -0.731 2.982 1.00 97.71 164 A 1 ATOM 1257 C CG . LEU A 0 164 . -27.016 2.120 1.554 1.00 97.71 164 A 1 ATOM 1258 C CD1 . LEU A 0 164 . -25.548 2.551 1.585 1.00 97.71 164 A 1 ATOM 1259 C CD2 . LEU A 0 164 . -27.868 3.338 1.212 1.00 97.71 164 A 1 ATOM 1260 N N . GLU A 0 165 . -27.816 -1.429 2.453 1.00 98.18 165 A 1 ATOM 1261 C CA . GLU A 0 165 . -28.186 -1.956 3.766 1.00 98.18 165 A 1 ATOM 1262 C C . GLU A 0 165 . -27.198 -3.031 4.220 1.00 98.18 165 A 1 ATOM 1263 C CB . GLU A 0 165 . -29.603 -2.558 3.729 1.00 98.18 165 A 1 ATOM 1264 O O . GLU A 0 165 . -26.766 -3.031 5.372 1.00 98.18 165 A 1 ATOM 1265 C CG . GLU A 0 165 . -30.730 -1.562 3.400 1.00 98.18 165 A 1 ATOM 1266 C CD . GLU A 0 165 . -30.731 -1.062 1.944 1.00 98.18 165 A 1 ATOM 1267 O OE1 . GLU A 0 165 . -31.224 0.061 1.722 1.00 98.18 165 A 1 ATOM 1268 O OE2 . GLU A 0 165 . -30.161 -1.762 1.069 1.00 98.18 165 A 1 ATOM 1269 N N . LYS A 0 166 . -26.767 -3.908 3.301 1.00 98.29 166 A 1 ATOM 1270 C CA . LYS A 0 166 . -25.742 -4.919 3.599 1.00 98.29 166 A 1 ATOM 1271 C C . LYS A 0 166 . -24.381 -4.282 3.860 1.00 98.29 166 A 1 ATOM 1272 C CB . LYS A 0 166 . -25.626 -5.953 2.475 1.00 98.29 166 A 1 ATOM 1273 O O . LYS A 0 166 . -23.651 -4.750 4.729 1.00 98.29 166 A 1 ATOM 1274 C CG . LYS A 0 166 . -26.893 -6.797 2.291 1.00 98.29 166 A 1 ATOM 1275 C CD . LYS A 0 166 . -26.585 -7.982 1.365 1.00 98.29 166 A 1 ATOM 1276 C CE . LYS A 0 166 . -27.874 -8.592 0.801 1.00 98.29 166 A 1 ATOM 1277 N NZ . LYS A 0 166 . -27.627 -9.235 -0.512 1.00 98.29 166 A 1 ATOM 1278 N N . THR A 0 167 . -24.041 -3.212 3.141 1.00 98.43 167 A 1 ATOM 1279 C CA . THR A 0 167 . -22.791 -2.474 3.377 1.00 98.43 167 A 1 ATOM 1280 C C . THR A 0 167 . -22.793 -1.811 4.757 1.00 98.43 167 A 1 ATOM 1281 C CB . THR A 0 167 . -22.535 -1.417 2.292 1.00 98.43 167 A 1 ATOM 1282 O O . THR A 0 167 . -21.807 -1.917 5.483 1.00 98.43 167 A 1 ATOM 1283 C CG2 . THR A 0 167 . -21.114 -0.875 2.395 1.00 98.43 167 A 1 ATOM 1284 O OG1 . THR A 0 167 . -22.627 -1.970 0.998 1.00 98.43 167 A 1 ATOM 1285 N N . ILE A 0 168 . -23.906 -1.185 5.152 1.00 98.65 168 A 1 ATOM 1286 C CA . ILE A 0 168 . -24.071 -0.574 6.480 1.00 98.65 168 A 1 ATOM 1287 C C . ILE A 0 168 . -24.035 -1.645 7.576 1.00 98.65 168 A 1 ATOM 1288 C CB . ILE A 0 168 . -25.376 0.255 6.540 1.00 98.65 168 A 1 ATOM 1289 O O . ILE A 0 168 . -23.357 -1.462 8.585 1.00 98.65 168 A 1 ATOM 1290 C CG1 . ILE A 0 168 . -25.296 1.466 5.582 1.00 98.65 168 A 1 ATOM 1291 C CG2 . ILE A 0 168 . -25.657 0.738 7.979 1.00 98.65 168 A 1 ATOM 1292 C CD1 . ILE A 0 168 . -26.645 2.168 5.381 1.00 98.65 168 A 1 ATOM 1293 N N . ALA A 0 169 . -24.720 -2.777 7.382 1.00 98.67 169 A 1 ATOM 1294 C CA . ALA A 0 169 . -24.697 -3.888 8.331 1.00 98.67 169 A 1 ATOM 1295 C C . ALA A 0 169 . -23.274 -4.435 8.535 1.00 98.67 169 A 1 ATOM 1296 C CB . ALA A 0 169 . -25.657 -4.977 7.840 1.00 98.67 169 A 1 ATOM 1297 O O . ALA A 0 169 . -22.861 -4.654 9.673 1.00 98.67 169 A 1 ATOM 1298 N N . LEU A 0 170 . -22.500 -4.586 7.453 1.00 98.66 170 A 1 ATOM 1299 C CA . LEU A 0 170 . -21.094 -4.980 7.529 1.00 98.66 170 A 1 ATOM 1300 C C . LEU A 0 170 . -20.251 -3.938 8.280 1.00 98.66 170 A 1 ATOM 1301 C CB . LEU A 0 170 . -20.565 -5.238 6.105 1.00 98.66 170 A 1 ATOM 1302 O O . LEU A 0 170 . -19.457 -4.314 9.136 1.00 98.66 170 A 1 ATOM 1303 C CG . LEU A 0 170 . -19.083 -5.656 6.050 1.00 98.66 170 A 1 ATOM 1304 C CD1 . LEU A 0 170 . -18.813 -6.967 6.794 1.00 98.66 170 A 1 ATOM 1305 C CD2 . LEU A 0 170 . -18.647 -5.832 4.596 1.00 98.66 170 A 1 ATOM 1306 N N . ALA A 0 171 . -20.438 -2.643 8.009 1.00 98.76 171 A 1 ATOM 1307 C CA . ALA A 0 171 . -19.708 -1.579 8.699 1.00 98.76 171 A 1 ATOM 1308 C C . ALA A 0 171 . -19.995 -1.551 10.212 1.00 98.76 171 A 1 ATOM 1309 C CB . ALA A 0 171 . -20.037 -0.240 8.032 1.00 98.76 171 A 1 ATOM 1310 O O . ALA A 0 171 . -19.061 -1.440 11.001 1.00 98.76 171 A 1 ATOM 1311 N N . LYS A 0 172 . -21.256 -1.734 10.625 1.00 98.82 172 A 1 ATOM 1312 C CA . LYS A 0 172 . -21.645 -1.835 12.045 1.00 98.82 172 A 1 ATOM 1313 C C . LYS A 0 172 . -21.096 -3.092 12.721 1.00 98.82 172 A 1 ATOM 1314 C CB . LYS A 0 172 . -23.172 -1.806 12.172 1.00 98.82 172 A 1 ATOM 1315 O O . LYS A 0 172 . -20.686 -3.050 13.877 1.00 98.82 172 A 1 ATOM 1316 C CG . LYS A 0 172 . -23.725 -0.406 11.895 1.00 98.82 172 A 1 ATOM 1317 C CD . LYS A 0 172 . -25.240 -0.370 12.107 1.00 98.82 172 A 1 ATOM 1318 C CE . LYS A 0 172 . -25.704 1.076 11.923 1.00 98.82 172 A 1 ATOM 1319 N NZ . LYS A 0 172 . -27.142 1.244 12.236 1.00 98.82 172 A 1 ATOM 1320 N N . LEU A 0 173 . -21.063 -4.218 12.006 1.00 98.85 173 A 1 ATOM 1321 C CA . LEU A 0 173 . -20.419 -5.432 12.506 1.00 98.85 173 A 1 ATOM 1322 C C . LEU A 0 173 . -18.926 -5.196 12.736 1.00 98.85 173 A 1 ATOM 1323 C CB . LEU A 0 173 . -20.703 -6.596 11.547 1.00 98.85 173 A 1 ATOM 1324 O O . LEU A 0 173 . -18.427 -5.541 13.802 1.00 98.85 173 A 1 ATOM 1325 C CG . LEU A 0 173 . -19.975 -7.905 11.928 1.00 98.85 173 A 1 ATOM 1326 C CD1 . LEU A 0 173 . -20.873 -9.088 11.579 1.00 98.85 173 A 1 ATOM 1327 C CD2 . LEU A 0 173 . -18.656 -8.068 11.162 1.00 98.85 173 A 1 ATOM 1328 N N . ILE A 0 174 . -18.238 -4.574 11.779 1.00 98.83 174 A 1 ATOM 1329 C CA . ILE A 0 174 . -16.820 -4.219 11.893 1.00 98.83 174 A 1 ATOM 1330 C C . ILE A 0 174 . -16.593 -3.265 13.076 1.00 98.83 174 A 1 ATOM 1331 C CB . ILE A 0 174 . -16.341 -3.633 10.548 1.00 98.83 174 A 1 ATOM 1332 O O . ILE A 0 174 . -15.705 -3.501 13.886 1.00 98.83 174 A 1 ATOM 1333 C CG1 . ILE A 0 174 . -16.236 -4.733 9.469 1.00 98.83 174 A 1 ATOM 1334 C CG2 . ILE A 0 174 . -14.992 -2.931 10.701 1.00 98.83 174 A 1 ATOM 1335 C CD1 . ILE A 0 174 . -16.059 -4.189 8.044 1.00 98.83 174 A 1 ATOM 1336 N N . GLU A 0 175 . -17.417 -2.229 13.231 1.00 98.75 175 A 1 ATOM 1337 C CA . GLU A 0 175 . -17.369 -1.330 14.391 1.00 98.75 175 A 1 ATOM 1338 C C . GLU A 0 175 . -17.456 -2.099 15.717 1.00 98.75 175 A 1 ATOM 1339 C CB . GLU A 0 175 . -18.506 -0.308 14.255 1.00 98.75 175 A 1 ATOM 1340 O O . GLU A 0 175 . -16.655 -1.869 16.624 1.00 98.75 175 A 1 ATOM 1341 C CG . GLU A 0 175 . -18.678 0.568 15.501 1.00 98.75 175 A 1 ATOM 1342 C CD . GLU A 0 175 . -19.829 1.563 15.353 1.00 98.75 175 A 1 ATOM 1343 O OE1 . GLU A 0 175 . -19.691 2.673 15.905 1.00 98.75 175 A 1 ATOM 1344 O OE2 . GLU A 0 175 . -20.840 1.242 14.685 1.00 98.75 175 A 1 ATOM 1345 N N . SER A 0 176 . -18.368 -3.074 15.810 1.00 98.68 176 A 1 ATOM 1346 C CA . SER A 0 176 . -18.569 -3.862 17.032 1.00 98.68 176 A 1 ATOM 1347 C C . SER A 0 176 . -17.353 -4.694 17.457 1.00 98.68 176 A 1 ATOM 1348 C CB . SER A 0 176 . -19.802 -4.760 16.891 1.00 98.68 176 A 1 ATOM 1349 O O . SER A 0 176 . -17.288 -5.133 18.605 1.00 98.68 176 A 1 ATOM 1350 O OG . SER A 0 176 . -19.546 -5.945 16.155 1.00 98.68 176 A 1 ATOM 1351 N N . THR A 0 177 . -16.377 -4.914 16.568 1.00 98.74 177 A 1 ATOM 1352 C CA . THR A 0 177 . -15.158 -5.663 16.901 1.00 98.74 177 A 1 ATOM 1353 C C . THR A 0 177 . -14.084 -4.793 17.549 1.00 98.74 177 A 1 ATOM 1354 C CB . THR A 0 177 . -14.573 -6.404 15.691 1.00 98.74 177 A 1 ATOM 1355 O O . THR A 0 177 . -13.056 -5.328 17.960 1.00 98.74 177 A 1 ATOM 1356 C CG2 . THR A 0 177 . -15.628 -7.110 14.848 1.00 98.74 177 A 1 ATOM 1357 O OG1 . THR A 0 177 . -13.883 -5.520 14.852 1.00 98.74 177 A 1 ATOM 1358 N N . GLY A 0 178 . -14.276 -3.472 17.620 1.00 97.83 178 A 1 ATOM 1359 C CA . GLY A 0 178 . -13.312 -2.536 18.201 1.00 97.83 178 A 1 ATOM 1360 C C . GLY A 0 178 . -12.172 -2.129 17.264 1.00 97.83 178 A 1 ATOM 1361 O O . GLY A 0 178 . -11.096 -1.774 17.746 1.00 97.83 178 A 1 ATOM 1362 N N . VAL A 0 179 . -12.360 -2.199 15.938 1.00 98.46 179 A 1 ATOM 1363 C CA . VAL A 0 179 . -11.374 -1.618 15.008 1.00 98.46 179 A 1 ATOM 1364 C C . VAL A 0 179 . -11.312 -0.096 15.162 1.00 98.46 179 A 1 ATOM 1365 C CB . VAL A 0 179 . -11.596 -1.982 13.532 1.00 98.46 179 A 1 ATOM 1366 O O . VAL A 0 179 . -12.317 0.564 15.413 1.00 98.46 179 A 1 ATOM 1367 C CG1 . VAL A 0 179 . -11.454 -3.481 13.275 1.00 98.46 179 A 1 ATOM 1368 C CG2 . VAL A 0 179 . -12.931 -1.499 12.980 1.00 98.46 179 A 1 ATOM 1369 N N . ALA A 0 180 . -10.125 0.471 14.972 1.00 98.29 180 A 1 ATOM 1370 C CA . ALA A 0 180 . -9.860 1.895 15.146 1.00 98.29 180 A 1 ATOM 1371 C C . ALA A 0 180 . -10.320 2.757 13.956 1.00 98.29 180 A 1 ATOM 1372 C CB . ALA A 0 180 . -8.359 2.058 15.410 1.00 98.29 180 A 1 ATOM 1373 O O . ALA A 0 180 . -10.561 3.947 14.130 1.00 98.29 180 A 1 ATOM 1374 N N . ALA A 0 181 . -10.417 2.183 12.751 1.00 98.69 181 A 1 ATOM 1375 C CA . ALA A 0 181 . -10.939 2.853 11.558 1.00 98.69 181 A 1 ATOM 1376 C C . ALA A 0 181 . -11.338 1.853 10.460 1.00 98.69 181 A 1 ATOM 1377 C CB . ALA A 0 181 . -9.889 3.831 11.006 1.00 98.69 181 A 1 ATOM 1378 O O . ALA A 0 181 . -10.785 0.750 10.375 1.00 98.69 181 A 1 ATOM 1379 N N . ILE A 0 182 . -12.246 2.276 9.573 1.00 98.77 182 A 1 ATOM 1380 C CA . ILE A 0 182 . -12.645 1.531 8.370 1.00 98.77 182 A 1 ATOM 1381 C C . ILE A 0 182 . -12.320 2.350 7.122 1.00 98.77 182 A 1 ATOM 1382 C CB . ILE A 0 182 . -14.145 1.150 8.370 1.00 98.77 182 A 1 ATOM 1383 O O . ILE A 0 182 . -12.913 3.398 6.877 1.00 98.77 182 A 1 ATOM 1384 C CG1 . ILE A 0 182 . -14.583 0.500 9.696 1.00 98.77 182 A 1 ATOM 1385 C CG2 . ILE A 0 182 . -14.434 0.211 7.175 1.00 98.77 182 A 1 ATOM 1386 C CD1 . ILE A 0 182 . -16.076 0.131 9.733 1.00 98.77 182 A 1 ATOM 1387 N N . THR A 0 183 . -11.442 1.838 6.265 1.00 98.92 183 A 1 ATOM 1388 C CA . THR A 0 183 . -11.272 2.365 4.910 1.00 98.92 183 A 1 ATOM 1389 C C . THR A 0 183 . -12.367 1.829 3.998 1.00 98.92 183 A 1 ATOM 1390 C CB . THR A 0 183 . -9.896 2.034 4.327 1.00 98.92 183 A 1 ATOM 1391 O O . THR A 0 183 . -12.451 0.623 3.754 1.00 98.92 183 A 1 ATOM 1392 C CG2 . THR A 0 183 . -9.708 2.654 2.938 1.00 98.92 183 A 1 ATOM 1393 O OG1 . THR A 0 183 . -8.871 2.557 5.123 1.00 98.92 183 A 1 ATOM 1394 N N . VAL A 0 184 . -13.159 2.722 3.408 1.00 98.87 184 A 1 ATOM 1395 C CA . VAL A 0 184 . -14.214 2.359 2.459 1.00 98.87 184 A 1 ATOM 1396 C C . VAL A 0 184 . -13.819 2.801 1.061 1.00 98.87 184 A 1 ATOM 1397 C CB . VAL A 0 184 . -15.582 2.928 2.866 1.00 98.87 184 A 1 ATOM 1398 O O . VAL A 0 184 . -13.719 3.988 0.749 1.00 98.87 184 A 1 ATOM 1399 C CG1 . VAL A 0 184 . -16.667 2.443 1.893 1.00 98.87 184 A 1 ATOM 1400 C CG2 . VAL A 0 184 . -15.978 2.468 4.273 1.00 98.87 184 A 1 ATOM 1401 N N . HIS A 0 185 . -13.627 1.824 0.176 1.00 98.63 185 A 1 ATOM 1402 C CA . HIS A 0 185 . -13.543 2.094 -1.252 1.00 98.63 185 A 1 ATOM 1403 C C . HIS A 0 185 . -14.953 2.063 -1.853 1.00 98.63 185 A 1 ATOM 1404 C CB . HIS A 0 185 . -12.561 1.111 -1.905 1.00 98.63 185 A 1 ATOM 1405 O O . HIS A 0 185 . -15.567 1.001 -1.930 1.00 98.63 185 A 1 ATOM 1406 C CG . HIS A 0 185 . -12.242 1.415 -3.348 1.00 98.63 185 A 1 ATOM 1407 C CD2 . HIS A 0 185 . -12.690 2.495 -4.050 1.00 98.63 185 A 1 ATOM 1408 N ND1 . HIS A 0 185 . -11.480 0.609 -4.205 1.00 98.63 185 A 1 ATOM 1409 C CE1 . HIS A 0 185 . -11.525 1.218 -5.400 1.00 98.63 185 A 1 ATOM 1410 N NE2 . HIS A 0 185 . -12.262 2.342 -5.334 1.00 98.63 185 A 1 ATOM 1411 N N . GLY A 0 186 . -15.440 3.216 -2.324 1.00 98.05 186 A 1 ATOM 1412 C CA . GLY A 0 186 . -16.785 3.419 -2.889 1.00 98.05 186 A 1 ATOM 1413 C C . GLY A 0 186 . -17.078 2.712 -4.220 1.00 98.05 186 A 1 ATOM 1414 O O . GLY A 0 186 . -17.959 3.148 -4.955 1.00 98.05 186 A 1 ATOM 1415 N N . ARG A 0 187 . -16.342 1.649 -4.560 1.00 97.68 187 A 1 ATOM 1416 C CA . ARG A 0 187 . -16.579 0.790 -5.727 1.00 97.68 187 A 1 ATOM 1417 C C . ARG A 0 187 . -16.842 -0.643 -5.278 1.00 97.68 187 A 1 ATOM 1418 C CB . ARG A 0 187 . -15.386 0.833 -6.695 1.00 97.68 187 A 1 ATOM 1419 O O . ARG A 0 187 . -16.172 -1.131 -4.369 1.00 97.68 187 A 1 ATOM 1420 C CG . ARG A 0 187 . -15.216 2.180 -7.415 1.00 97.68 187 A 1 ATOM 1421 C CD . ARG A 0 187 . -14.030 2.104 -8.394 1.00 97.68 187 A 1 ATOM 1422 N NE . ARG A 0 187 . -13.789 3.390 -9.076 1.00 97.68 187 A 1 ATOM 1423 N NH1 . ARG A 0 187 . -11.973 4.268 -7.950 1.00 97.68 187 A 1 ATOM 1424 N NH2 . ARG A 0 187 . -13.086 5.513 -9.416 1.00 97.68 187 A 1 ATOM 1425 C CZ . ARG A 0 187 . -12.951 4.374 -8.810 1.00 97.68 187 A 1 ATOM 1426 N N . THR A 0 188 . -17.734 -1.346 -5.963 1.00 97.09 188 A 1 ATOM 1427 C CA . THR A 0 188 . -17.979 -2.782 -5.769 1.00 97.09 188 A 1 ATOM 1428 C C . THR A 0 188 . -16.802 -3.629 -6.273 1.00 97.09 188 A 1 ATOM 1429 C CB . THR A 0 188 . -19.288 -3.243 -6.432 1.00 97.09 188 A 1 ATOM 1430 O O . THR A 0 188 . -15.873 -3.144 -6.928 1.00 97.09 188 A 1 ATOM 1431 C CG2 . THR A 0 188 . -20.516 -2.424 -6.035 1.00 97.09 188 A 1 ATOM 1432 O OG1 . THR A 0 188 . -19.166 -3.204 -7.833 1.00 97.09 188 A 1 ATOM 1433 N N . ILE A 0 189 . -16.804 -4.930 -5.973 1.00 94.32 189 A 1 ATOM 1434 C CA . ILE A 0 189 . -15.747 -5.890 -6.362 1.00 94.32 189 A 1 ATOM 1435 C C . ILE A 0 189 . -15.533 -5.925 -7.889 1.00 94.32 189 A 1 ATOM 1436 C CB . ILE A 0 189 . -16.126 -7.295 -5.829 1.00 94.32 189 A 1 ATOM 1437 O O . ILE A 0 189 . -14.393 -6.007 -8.365 1.00 94.32 189 A 1 ATOM 1438 C CG1 . ILE A 0 189 . -16.317 -7.288 -4.291 1.00 94.32 189 A 1 ATOM 1439 C CG2 . ILE A 0 189 . -15.095 -8.377 -6.204 1.00 94.32 189 A 1 ATOM 1440 C CD1 . ILE A 0 189 . -16.899 -8.608 -3.765 1.00 94.32 189 A 1 ATOM 1441 N N . ASN A 0 190 . -16.616 -5.826 -8.663 1.00 93.71 190 A 1 ATOM 1442 C CA . ASN A 0 190 . -16.590 -5.928 -10.126 1.00 93.71 190 A 1 ATOM 1443 C C . ASN A 0 190 . -16.218 -4.606 -10.805 1.00 93.71 190 A 1 ATOM 1444 C CB . ASN A 0 190 . -17.942 -6.482 -10.597 1.00 93.71 190 A 1 ATOM 1445 O O . ASN A 0 190 . -15.655 -4.609 -11.898 1.00 93.71 190 A 1 ATOM 1446 C CG . ASN A 0 190 . -18.151 -7.910 -10.124 1.00 93.71 190 A 1 ATOM 1447 N ND2 . ASN A 0 190 . -19.377 -8.313 -9.895 1.00 93.71 190 A 1 ATOM 1448 O OD1 . ASN A 0 190 . -17.211 -8.665 -9.934 1.00 93.71 190 A 1 ATOM 1449 N N . GLU A 0 191 . -16.422 -3.485 -10.121 1.00 94.37 191 A 1 ATOM 1450 C CA . GLU A 0 191 . -16.083 -2.161 -10.625 1.00 94.37 191 A 1 ATOM 1451 C C . GLU A 0 191 . -14.557 -1.931 -10.664 1.00 94.37 191 A 1 ATOM 1452 C CB . GLU A 0 191 . -16.830 -1.101 -9.803 1.00 94.37 191 A 1 ATOM 1453 O O . GLU A 0 191 . -13.740 -2.505 -9.921 1.00 94.37 191 A 1 ATOM 1454 C CG . GLU A 0 191 . -18.334 -1.024 -10.157 1.00 94.37 191 A 1 ATOM 1455 C CD . GLU A 0 191 . -19.168 -0.233 -9.129 1.00 94.37 191 A 1 ATOM 1456 O OE1 . GLU A 0 191 . -20.402 -0.100 -9.298 1.00 94.37 191 A 1 ATOM 1457 O OE2 . GLU A 0 191 . -18.599 0.146 -8.086 1.00 94.37 191 A 1 ATOM 1458 N N . ARG A 0 192 . -14.151 -1.088 -11.611 1.00 89.55 192 A 1 ATOM 1459 C CA . ARG A 0 192 . -12.758 -0.800 -11.981 1.00 89.55 192 A 1 ATOM 1460 C C . ARG A 0 192 . -12.475 0.696 -11.876 1.00 89.55 192 A 1 ATOM 1461 C CB . ARG A 0 192 . -12.493 -1.350 -13.404 1.00 89.55 192 A 1 ATOM 1462 O O . ARG A 0 192 . -13.414 1.471 -11.770 1.00 89.55 192 A 1 ATOM 1463 C CG . ARG A 0 192 . -12.641 -2.872 -13.513 1.00 89.55 192 A 1 ATOM 1464 C CD . ARG A 0 192 . -11.608 -3.623 -12.664 1.00 89.55 192 A 1 ATOM 1465 N NE . ARG A 0 192 . -11.879 -5.069 -12.671 1.00 89.55 192 A 1 ATOM 1466 N NH1 . ARG A 0 192 . -12.870 -5.221 -10.592 1.00 89.55 192 A 1 ATOM 1467 N NH2 . ARG A 0 192 . -12.632 -7.049 -11.844 1.00 89.55 192 A 1 ATOM 1468 C CZ . ARG A 0 192 . -12.461 -5.766 -11.706 1.00 89.55 192 A 1 ATOM 1469 N N . PRO A 0 193 . -11.198 1.111 -11.934 1.00 87.17 193 A 1 ATOM 1470 C CA . PRO A 0 193 . -10.779 2.506 -11.985 1.00 87.17 193 A 1 ATOM 1471 C C . PRO A 0 193 . -11.639 3.522 -12.734 1.00 87.17 193 A 1 ATOM 1472 C CB . PRO A 0 193 . -9.430 2.382 -12.678 1.00 87.17 193 A 1 ATOM 1473 O O . PRO A 0 193 . -11.757 4.629 -12.233 1.00 87.17 193 A 1 ATOM 1474 C CG . PRO A 0 193 . -8.807 1.233 -11.903 1.00 87.17 193 A 1 ATOM 1475 C CD . PRO A 0 193 . -9.995 0.275 -11.866 1.00 87.17 193 A 1 ATOM 1476 N N . VAL A 0 194 . -12.178 3.137 -13.892 1.00 86.20 194 A 1 ATOM 1477 C CA . VAL A 0 194 . -13.005 3.977 -14.774 1.00 86.20 194 A 1 ATOM 1478 C C . VAL A 0 194 . -14.460 4.100 -14.324 1.00 86.20 194 A 1 ATOM 1479 C CB . VAL A 0 194 . -12.980 3.418 -16.212 1.00 86.20 194 A 1 ATOM 1480 O O . VAL A 0 194 . -15.188 4.941 -14.818 1.00 86.20 194 A 1 ATOM 1481 C CG1 . VAL A 0 194 . -11.558 3.453 -16.788 1.00 86.20 194 A 1 ATOM 1482 C CG2 . VAL A 0 194 . -13.501 1.971 -16.304 1.00 86.20 194 A 1 ATOM 1483 N N . HIS A 0 195 . -14.907 3.235 -13.413 1.00 92.58 195 A 1 ATOM 1484 C CA . HIS A 0 195 . -16.266 3.288 -12.892 1.00 92.58 195 A 1 ATOM 1485 C C . HIS A 0 195 . -16.338 4.359 -11.805 1.00 92.58 195 A 1 ATOM 1486 C CB . HIS A 0 195 . -16.706 1.922 -12.345 1.00 92.58 195 A 1 ATOM 1487 O O . HIS A 0 195 . -15.390 4.524 -11.026 1.00 92.58 195 A 1 ATOM 1488 C CG . HIS A 0 195 . -16.667 0.800 -13.353 1.00 92.58 195 A 1 ATOM 1489 C CD2 . HIS A 0 195 . -17.734 0.146 -13.905 1.00 92.58 195 A 1 ATOM 1490 N ND1 . HIS A 0 195 . -15.535 0.251 -13.901 1.00 92.58 195 A 1 ATOM 1491 C CE1 . HIS A 0 195 . -15.903 -0.722 -14.751 1.00 92.58 195 A 1 ATOM 1492 N NE2 . HIS A 0 195 . -17.230 -0.836 -14.765 1.00 92.58 195 A 1 ATOM 1493 N N . ARG A 0 196 . -17.491 5.020 -11.711 1.00 93.50 196 A 1 ATOM 1494 C CA . ARG A 0 196 . -17.797 6.022 -10.689 1.00 93.50 196 A 1 ATOM 1495 C C . ARG A 0 196 . -17.537 5.496 -9.274 1.00 93.50 196 A 1 ATOM 1496 C CB . ARG A 0 196 . -19.259 6.452 -10.887 1.00 93.50 196 A 1 ATOM 1497 O O . ARG A 0 196 . -17.901 4.369 -8.941 1.00 93.50 196 A 1 ATOM 1498 C CG . ARG A 0 196 . -19.743 7.486 -9.862 1.00 93.50 196 A 1 ATOM 1499 C CD . ARG A 0 196 . -21.170 7.933 -10.199 1.00 93.50 196 A 1 ATOM 1500 N NE . ARG A 0 196 . -21.713 8.806 -9.145 1.00 93.50 196 A 1 ATOM 1501 N NH1 . ARG A 0 196 . -22.730 7.223 -7.797 1.00 93.50 196 A 1 ATOM 1502 N NH2 . ARG A 0 196 . -22.600 9.324 -7.136 1.00 93.50 196 A 1 ATOM 1503 C CZ . ARG A 0 196 . -22.347 8.442 -8.045 1.00 93.50 196 A 1 ATOM 1504 N N . ASN A 0 197 . -16.930 6.330 -8.434 1.00 96.84 197 A 1 ATOM 1505 C CA . ASN A 0 197 . -16.868 6.105 -6.991 1.00 96.84 197 A 1 ATOM 1506 C C . ASN A 0 197 . -18.164 6.615 -6.335 1.00 96.84 197 A 1 ATOM 1507 C CB . ASN A 0 197 . -15.613 6.804 -6.444 1.00 96.84 197 A 1 ATOM 1508 O O . ASN A 0 197 . -18.538 7.770 -6.531 1.00 96.84 197 A 1 ATOM 1509 C CG . ASN A 0 197 . -15.207 6.273 -5.084 1.00 96.84 197 A 1 ATOM 1510 N ND2 . ASN A 0 197 . -15.227 7.079 -4.054 1.00 96.84 197 A 1 ATOM 1511 O OD1 . ASN A 0 197 . -14.822 5.118 -4.952 1.00 96.84 197 A 1 ATOM 1512 N N . ARG A 0 198 . -18.859 5.768 -5.570 1.00 97.70 198 A 1 ATOM 1513 C CA . ARG A 0 198 . -20.123 6.113 -4.898 1.00 97.70 198 A 1 ATOM 1514 C C . ARG A 0 198 . -19.850 6.833 -3.578 1.00 97.70 198 A 1 ATOM 1515 C CB . ARG A 0 198 . -21.000 4.866 -4.714 1.00 97.70 198 A 1 ATOM 1516 O O . ARG A 0 198 . -19.878 6.230 -2.506 1.00 97.70 198 A 1 ATOM 1517 C CG . ARG A 0 198 . -21.245 4.108 -6.024 1.00 97.70 198 A 1 ATOM 1518 C CD . ARG A 0 198 . -22.284 3.007 -5.815 1.00 97.70 198 A 1 ATOM 1519 N NE . ARG A 0 198 . -22.244 2.017 -6.907 1.00 97.70 198 A 1 ATOM 1520 N NH1 . ARG A 0 198 . -24.303 1.077 -6.530 1.00 97.70 198 A 1 ATOM 1521 N NH2 . ARG A 0 198 . -23.023 0.357 -8.228 1.00 97.70 198 A 1 ATOM 1522 C CZ . ARG A 0 198 . -23.195 1.159 -7.217 1.00 97.70 198 A 1 ATOM 1523 N N . ASN A 0 199 . -19.520 8.116 -3.668 1.00 98.31 199 A 1 ATOM 1524 C CA . ASN A 0 199 . -19.161 8.955 -2.520 1.00 98.31 199 A 1 ATOM 1525 C C . ASN A 0 199 . -20.313 9.076 -1.511 1.00 98.31 199 A 1 ATOM 1526 C CB . ASN A 0 199 . -18.750 10.339 -3.039 1.00 98.31 199 A 1 ATOM 1527 O O . ASN A 0 199 . -20.076 9.047 -0.310 1.00 98.31 199 A 1 ATOM 1528 C CG . ASN A 0 199 . -17.617 10.284 -4.042 1.00 98.31 199 A 1 ATOM 1529 N ND2 . ASN A 0 199 . -17.599 11.219 -4.955 1.00 98.31 199 A 1 ATOM 1530 O OD1 . ASN A 0 199 . -16.772 9.398 -4.051 1.00 98.31 199 A 1 ATOM 1531 N N . GLU A 0 200 . -21.551 9.107 -2.000 1.00 98.19 200 A 1 ATOM 1532 C CA . GLU A 0 200 . -22.785 9.108 -1.212 1.00 98.19 200 A 1 ATOM 1533 C C . GLU A 0 200 . -22.925 7.860 -0.327 1.00 98.19 200 A 1 ATOM 1534 C CB . GLU A 0 200 . -23.998 9.256 -2.160 1.00 98.19 200 A 1 ATOM 1535 O O . GLU A 0 200 . -23.433 7.929 0.792 1.00 98.19 200 A 1 ATOM 1536 C CG . GLU A 0 200 . -24.335 8.080 -3.114 1.00 98.19 200 A 1 ATOM 1537 C CD . GLU A 0 200 . -23.431 7.921 -4.352 1.00 98.19 200 A 1 ATOM 1538 O OE1 . GLU A 0 200 . -23.697 7.060 -5.222 1.00 98.19 200 A 1 ATOM 1539 O OE2 . GLU A 0 200 . -22.435 8.657 -4.521 1.00 98.19 200 A 1 ATOM 1540 N N . VAL A 0 201 . -22.419 6.711 -0.791 1.00 98.67 201 A 1 ATOM 1541 C CA . VAL A 0 201 . -22.413 5.475 0.001 1.00 98.67 201 A 1 ATOM 1542 C C . VAL A 0 201 . -21.369 5.575 1.111 1.00 98.67 201 A 1 ATOM 1543 C CB . VAL A 0 201 . -22.188 4.234 -0.884 1.00 98.67 201 A 1 ATOM 1544 O O . VAL A 0 201 . -21.664 5.210 2.245 1.00 98.67 201 A 1 ATOM 1545 C CG1 . VAL A 0 201 . -22.091 2.951 -0.051 1.00 98.67 201 A 1 ATOM 1546 C CG2 . VAL A 0 201 . -23.329 4.058 -1.893 1.00 98.67 201 A 1 ATOM 1547 N N . ILE A 0 202 . -20.178 6.117 0.817 1.00 98.77 202 A 1 ATOM 1548 C CA . ILE A 0 202 . -19.148 6.373 1.840 1.00 98.77 202 A 1 ATOM 1549 C C . ILE A 0 202 . -19.696 7.329 2.907 1.00 98.77 202 A 1 ATOM 1550 C CB . ILE A 0 202 . -17.833 6.913 1.226 1.00 98.77 202 A 1 ATOM 1551 O O . ILE A 0 202 . -19.586 7.026 4.091 1.00 98.77 202 A 1 ATOM 1552 C CG1 . ILE A 0 202 . -17.278 5.957 0.143 1.00 98.77 202 A 1 ATOM 1553 C CG2 . ILE A 0 202 . -16.785 7.129 2.336 1.00 98.77 202 A 1 ATOM 1554 C CD1 . ILE A 0 202 . -16.023 6.477 -0.573 1.00 98.77 202 A 1 ATOM 1555 N N . GLN A 0 203 . -20.354 8.415 2.493 1.00 98.78 203 A 1 ATOM 1556 C CA . GLN A 0 203 . -21.008 9.371 3.389 1.00 98.78 203 A 1 ATOM 1557 C C . GLN A 0 203 . -22.067 8.716 4.272 1.00 98.78 203 A 1 ATOM 1558 C CB . GLN A 0 203 . -21.607 10.497 2.537 1.00 98.78 203 A 1 ATOM 1559 O O . GLN A 0 203 . -22.087 8.924 5.483 1.00 98.78 203 A 1 ATOM 1560 C CG . GLN A 0 203 . -22.315 11.545 3.400 1.00 98.78 203 A 1 ATOM 1561 C CD . GLN A 0 203 . -22.841 12.701 2.567 1.00 98.78 203 A 1 ATOM 1562 N NE2 . GLN A 0 203 . -22.536 13.919 2.948 1.00 98.78 203 A 1 ATOM 1563 O OE1 . GLN A 0 203 . -23.539 12.520 1.581 1.00 98.78 203 A 1 ATOM 1564 N N . THR A 0 204 . -22.926 7.884 3.686 1.00 98.81 204 A 1 ATOM 1565 C CA . THR A 0 204 . -23.955 7.174 4.451 1.00 98.81 204 A 1 ATOM 1566 C C . THR A 0 204 . -23.329 6.258 5.503 1.00 98.81 204 A 1 ATOM 1567 C CB . THR A 0 204 . -24.873 6.368 3.527 1.00 98.81 204 A 1 ATOM 1568 O O . THR A 0 204 . -23.810 6.213 6.633 1.00 98.81 204 A 1 ATOM 1569 C CG2 . THR A 0 204 . -26.035 5.754 4.307 1.00 98.81 204 A 1 ATOM 1570 O OG1 . THR A 0 204 . -25.446 7.200 2.545 1.00 98.81 204 A 1 ATOM 1571 N N . ILE A 0 205 . -22.237 5.561 5.167 1.00 98.73 205 A 1 ATOM 1572 C CA . ILE A 0 205 . -21.508 4.712 6.119 1.00 98.73 205 A 1 ATOM 1573 C C . ILE A 0 205 . -20.874 5.561 7.223 1.00 98.73 205 A 1 ATOM 1574 C CB . ILE A 0 205 . -20.455 3.841 5.401 1.00 98.73 205 A 1 ATOM 1575 O O . ILE A 0 205 . -21.051 5.223 8.388 1.00 98.73 205 A 1 ATOM 1576 C CG1 . ILE A 0 205 . -21.128 2.854 4.423 1.00 98.73 205 A 1 ATOM 1577 C CG2 . ILE A 0 205 . -19.616 3.036 6.411 1.00 98.73 205 A 1 ATOM 1578 C CD1 . ILE A 0 205 . -20.161 2.393 3.331 1.00 98.73 205 A 1 ATOM 1579 N N . ALA A 0 206 . -20.202 6.665 6.880 1.00 98.73 206 A 1 ATOM 1580 C CA . ALA A 0 206 . -19.585 7.581 7.844 1.00 98.73 206 A 1 ATOM 1581 C C . ALA A 0 206 . -20.592 8.130 8.865 1.00 98.73 206 A 1 ATOM 1582 C CB . ALA A 0 206 . -18.890 8.708 7.070 1.00 98.73 206 A 1 ATOM 1583 O O . ALA A 0 206 . -20.274 8.236 10.041 1.00 98.73 206 A 1 ATOM 1584 N N . ASN A 0 207 . -21.830 8.388 8.440 1.00 98.65 207 A 1 ATOM 1585 C CA . ASN A 0 207 . -22.908 8.830 9.327 1.00 98.65 207 A 1 ATOM 1586 C C . ASN A 0 207 . -23.590 7.683 10.103 1.00 98.65 207 A 1 ATOM 1587 C CB . ASN A 0 207 . -23.925 9.607 8.475 1.00 98.65 207 A 1 ATOM 1588 O O . ASN A 0 207 . -24.433 7.941 10.959 1.00 98.65 207 A 1 ATOM 1589 C CG . ASN A 0 207 . -23.364 10.896 7.898 1.00 98.65 207 A 1 ATOM 1590 N ND2 . ASN A 0 207 . -23.938 11.389 6.826 1.00 98.65 207 A 1 ATOM 1591 O OD1 . ASN A 0 207 . -22.435 11.502 8.398 1.00 98.65 207 A 1 ATOM 1592 N N . SER A 0 208 . -23.284 6.421 9.782 1.00 98.63 208 A 1 ATOM 1593 C CA . SER A 0 208 . -23.954 5.237 10.344 1.00 98.63 208 A 1 ATOM 1594 C C . SER A 0 208 . -23.147 4.500 11.415 1.00 98.63 208 A 1 ATOM 1595 C CB . SER A 0 208 . -24.298 4.237 9.238 1.00 98.63 208 A 1 ATOM 1596 O O . SER A 0 208 . -23.713 3.613 12.060 1.00 98.63 208 A 1 ATOM 1597 O OG . SER A 0 208 . -25.257 4.758 8.343 1.00 98.63 208 A 1 ATOM 1598 N N . VAL A 0 209 . -21.860 4.818 11.572 1.00 98.59 209 A 1 ATOM 1599 C CA . VAL A 0 209 . -20.946 4.218 12.559 1.00 98.59 209 A 1 ATOM 1600 C C . VAL A 0 209 . -20.251 5.319 13.364 1.00 98.59 209 A 1 ATOM 1601 C CB . VAL A 0 209 . -19.914 3.267 11.912 1.00 98.59 209 A 1 ATOM 1602 O O . VAL A 0 209 . -20.055 6.423 12.867 1.00 98.59 209 A 1 ATOM 1603 C CG1 . VAL A 0 209 . -20.599 2.113 11.164 1.00 98.59 209 A 1 ATOM 1604 C CG2 . VAL A 0 209 . -18.943 3.958 10.945 1.00 98.59 209 A 1 ATOM 1605 N N . GLY A 0 210 . -19.880 5.029 14.607 1.00 97.81 210 A 1 ATOM 1606 C CA . GLY A 0 210 . -19.195 5.948 15.520 1.00 97.81 210 A 1 ATOM 1607 C C . GLY A 0 210 . -17.667 5.935 15.421 1.00 97.81 210 A 1 ATOM 1608 O O . GLY A 0 210 . -17.011 6.733 16.089 1.00 97.81 210 A 1 ATOM 1609 N N . ILE A 0 211 . -17.085 5.051 14.606 1.00 98.22 211 A 1 ATOM 1610 C CA . ILE A 0 211 . -15.635 4.987 14.370 1.00 98.22 211 A 1 ATOM 1611 C C . ILE A 0 211 . -15.217 5.729 13.089 1.00 98.22 211 A 1 ATOM 1612 C CB . ILE A 0 211 . -15.114 3.537 14.381 1.00 98.22 211 A 1 ATOM 1613 O O . ILE A 0 211 . -16.004 5.815 12.143 1.00 98.22 211 A 1 ATOM 1614 C CG1 . ILE A 0 211 . -15.829 2.653 13.341 1.00 98.22 211 A 1 ATOM 1615 C CG2 . ILE A 0 211 . -15.234 2.969 15.806 1.00 98.22 211 A 1 ATOM 1616 C CD1 . ILE A 0 211 . -15.091 1.333 13.145 1.00 98.22 211 A 1 ATOM 1617 N N . PRO A 0 212 . -13.967 6.227 13.003 1.00 98.67 212 A 1 ATOM 1618 C CA . PRO A 0 212 . -13.460 6.906 11.815 1.00 98.67 212 A 1 ATOM 1619 C C . PRO A 0 212 . -13.619 6.093 10.522 1.00 98.67 212 A 1 ATOM 1620 C CB . PRO A 0 212 . -11.986 7.199 12.114 1.00 98.67 212 A 1 ATOM 1621 O O . PRO A 0 212 . -13.073 4.996 10.372 1.00 98.67 212 A 1 ATOM 1622 C CG . PRO A 0 212 . -11.946 7.326 13.632 1.00 98.67 212 A 1 ATOM 1623 C CD . PRO A 0 212 . -12.990 6.309 14.083 1.00 98.67 212 A 1 ATOM 1624 N N . VAL A 0 213 . -14.312 6.677 9.544 1.00 98.91 213 A 1 ATOM 1625 C CA . VAL A 0 213 . -14.362 6.171 8.166 1.00 98.91 213 A 1 ATOM 1626 C C . VAL A 0 213 . -13.330 6.909 7.322 1.00 98.91 213 A 1 ATOM 1627 C CB . VAL A 0 213 . -15.784 6.267 7.584 1.00 98.91 213 A 1 ATOM 1628 O O . VAL A 0 213 . -13.299 8.138 7.315 1.00 98.91 213 A 1 ATOM 1629 C CG1 . VAL A 0 213 . -15.831 5.911 6.090 1.00 98.91 213 A 1 ATOM 1630 C CG2 . VAL A 0 213 . -16.699 5.291 8.332 1.00 98.91 213 A 1 ATOM 1631 N N . LEU A 0 214 . -12.492 6.169 6.595 1.00 98.90 214 A 1 ATOM 1632 C CA . LEU A 0 214 . -11.504 6.717 5.667 1.00 98.90 214 A 1 ATOM 1633 C C . LEU A 0 214 . -11.983 6.539 4.224 1.00 98.90 214 A 1 ATOM 1634 C CB . LEU A 0 214 . -10.115 6.091 5.878 1.00 98.90 214 A 1 ATOM 1635 O O . LEU A 0 214 . -12.226 5.415 3.769 1.00 98.90 214 A 1 ATOM 1636 C CG . LEU A 0 214 . -9.597 6.020 7.320 1.00 98.90 214 A 1 ATOM 1637 C CD1 . LEU A 0 214 . -8.237 5.322 7.354 1.00 98.90 214 A 1 ATOM 1638 C CD2 . LEU A 0 214 . -9.417 7.417 7.898 1.00 98.90 214 A 1 ATOM 1639 N N . ALA A 0 215 . -12.097 7.633 3.477 1.00 98.86 215 A 1 ATOM 1640 C CA . ALA A 0 215 . -12.569 7.589 2.100 1.00 98.86 215 A 1 ATOM 1641 C C . ALA A 0 215 . -11.464 7.133 1.141 1.00 98.86 215 A 1 ATOM 1642 C CB . ALA A 0 215 . -13.138 8.950 1.711 1.00 98.86 215 A 1 ATOM 1643 O O . ALA A 0 215 . -10.361 7.679 1.116 1.00 98.86 215 A 1 ATOM 1644 N N . ASN A 0 216 . -11.769 6.151 0.291 1.00 98.62 216 A 1 ATOM 1645 C CA . ASN A 0 216 . -10.878 5.682 -0.766 1.00 98.62 216 A 1 ATOM 1646 C C . ASN A 0 216 . -11.588 5.661 -2.127 1.00 98.62 216 A 1 ATOM 1647 C CB . ASN A 0 216 . -10.309 4.309 -0.362 1.00 98.62 216 A 1 ATOM 1648 O O . ASN A 0 216 . -12.799 5.463 -2.229 1.00 98.62 216 A 1 ATOM 1649 C CG . ASN A 0 216 . -9.284 3.747 -1.333 1.00 98.62 216 A 1 ATOM 1650 N ND2 . ASN A 0 216 . -8.197 4.438 -1.571 1.00 98.62 216 A 1 ATOM 1651 O OD1 . ASN A 0 216 . -9.436 2.673 -1.901 1.00 98.62 216 A 1 ATOM 1652 N N . GLY A 0 217 . -10.802 5.809 -3.198 1.00 97.53 217 A 1 ATOM 1653 C CA . GLY A 0 217 . -11.267 5.644 -4.578 1.00 97.53 217 A 1 ATOM 1654 C C . GLY A 0 217 . -11.288 6.911 -5.434 1.00 97.53 217 A 1 ATOM 1655 O O . GLY A 0 217 . -11.417 6.769 -6.654 1.00 97.53 217 A 1 ATOM 1656 N N . GLY A 0 218 . -11.076 8.089 -4.839 1.00 96.16 218 A 1 ATOM 1657 C CA . GLY A 0 218 . -11.160 9.402 -5.495 1.00 96.16 218 A 1 ATOM 1658 C C . GLY A 0 218 . -10.039 9.757 -6.484 1.00 96.16 218 A 1 ATOM 1659 O O . GLY A 0 218 . -10.172 10.737 -7.202 1.00 96.16 218 A 1 ATOM 1660 N N . SER A 0 219 . -8.965 8.962 -6.597 1.00 94.82 219 A 1 ATOM 1661 C CA . SER A 0 219 . -7.777 9.290 -7.422 1.00 94.82 219 A 1 ATOM 1662 C C . SER A 0 219 . -7.992 9.414 -8.939 1.00 94.82 219 A 1 ATOM 1663 C CB . SER A 0 219 . -6.697 8.215 -7.251 1.00 94.82 219 A 1 ATOM 1664 O O . SER A 0 219 . -7.033 9.684 -9.646 1.00 94.82 219 A 1 ATOM 1665 O OG . SER A 0 219 . -6.329 8.005 -5.901 1.00 94.82 219 A 1 ATOM 1666 N N . HIS A 0 220 . -9.167 9.075 -9.468 1.00 87.50 220 A 1 ATOM 1667 C CA . HIS A 0 220 . -9.448 9.202 -10.906 1.00 87.50 220 A 1 ATOM 1668 C C . HIS A 0 220 . -10.348 10.400 -11.192 1.00 87.50 220 A 1 ATOM 1669 C CB . HIS A 0 220 . -10.077 7.902 -11.414 1.00 87.50 220 A 1 ATOM 1670 O O . HIS A 0 220 . -10.088 11.153 -12.119 1.00 87.50 220 A 1 ATOM 1671 C CG . HIS A 0 220 . -10.318 7.869 -12.903 1.00 87.50 220 A 1 ATOM 1672 C CD2 . HIS A 0 220 . -9.422 7.546 -13.885 1.00 87.50 220 A 1 ATOM 1673 N ND1 . HIS A 0 220 . -11.496 8.174 -13.537 1.00 87.50 220 A 1 ATOM 1674 C CE1 . HIS A 0 220 . -11.324 8.033 -14.857 1.00 87.50 220 A 1 ATOM 1675 N NE2 . HIS A 0 220 . -10.079 7.591 -15.114 1.00 87.50 220 A 1 ATOM 1676 N N . ASP A 0 221 . -11.386 10.564 -10.373 1.00 84.75 221 A 1 ATOM 1677 C CA . ASP A 0 221 . -12.489 11.474 -10.669 1.00 84.75 221 A 1 ATOM 1678 C C . ASP A 0 221 . -12.374 12.800 -9.900 1.00 84.75 221 A 1 ATOM 1679 C CB . ASP A 0 221 . -13.813 10.743 -10.356 1.00 84.75 221 A 1 ATOM 1680 O O . ASP A 0 221 . -12.959 13.790 -10.318 1.00 84.75 221 A 1 ATOM 1681 C CG . ASP A 0 221 . -13.879 9.323 -10.939 1.00 84.75 221 A 1 ATOM 1682 O OD1 . ASP A 0 221 . -13.575 9.154 -12.135 1.00 84.75 221 A 1 ATOM 1683 O OD2 . ASP A 0 221 . -14.096 8.358 -10.159 1.00 84.75 221 A 1 ATOM 1684 N N . ILE A 0 222 . -11.639 12.820 -8.778 1.00 92.60 222 A 1 ATOM 1685 C CA . ILE A 0 222 . -11.683 13.918 -7.798 1.00 92.60 222 A 1 ATOM 1686 C C . ILE A 0 222 . -10.283 14.440 -7.481 1.00 92.60 222 A 1 ATOM 1687 C CB . ILE A 0 222 . -12.425 13.476 -6.512 1.00 92.60 222 A 1 ATOM 1688 O O . ILE A 0 222 . -10.009 15.608 -7.702 1.00 92.60 222 A 1 ATOM 1689 C CG1 . ILE A 0 222 . -13.841 12.954 -6.836 1.00 92.60 222 A 1 ATOM 1690 C CG2 . ILE A 0 222 . -12.513 14.641 -5.512 1.00 92.60 222 A 1 ATOM 1691 C CD1 . ILE A 0 222 . -14.512 12.241 -5.667 1.00 92.60 222 A 1 ATOM 1692 N N . ILE A 0 223 . -9.389 13.578 -6.990 1.00 95.47 223 A 1 ATOM 1693 C CA . ILE A 0 223 . -8.085 14.005 -6.464 1.00 95.47 223 A 1 ATOM 1694 C C . ILE A 0 223 . -7.094 14.190 -7.614 1.00 95.47 223 A 1 ATOM 1695 C CB . ILE A 0 223 . -7.556 13.033 -5.384 1.00 95.47 223 A 1 ATOM 1696 O O . ILE A 0 223 . -6.535 13.200 -8.100 1.00 95.47 223 A 1 ATOM 1697 C CG1 . ILE A 0 223 . -8.578 12.832 -4.241 1.00 95.47 223 A 1 ATOM 1698 C CG2 . ILE A 0 223 . -6.213 13.539 -4.824 1.00 95.47 223 A 1 ATOM 1699 C CD1 . ILE A 0 223 . -8.164 11.725 -3.263 1.00 95.47 223 A 1 ATOM 1700 N N . ARG A 0 224 . -6.880 15.442 -8.032 1.00 91.17 224 A 1 ATOM 1701 C CA . ARG A 0 224 . -5.883 15.846 -9.038 1.00 91.17 224 A 1 ATOM 1702 C C . ARG A 0 224 . -4.718 16.611 -8.406 1.00 91.17 224 A 1 ATOM 1703 C CB . ARG A 0 224 . -6.561 16.704 -10.118 1.00 91.17 224 A 1 ATOM 1704 O O . ARG A 0 224 . -3.588 16.463 -8.865 1.00 91.17 224 A 1 ATOM 1705 C CG . ARG A 0 224 . -7.700 15.969 -10.841 1.00 91.17 224 A 1 ATOM 1706 C CD . ARG A 0 224 . -8.355 16.892 -11.872 1.00 91.17 224 A 1 ATOM 1707 N NE . ARG A 0 224 . -9.452 16.211 -12.588 1.00 91.17 224 A 1 ATOM 1708 N NH1 . ARG A 0 224 . -10.165 18.014 -13.820 1.00 91.17 224 A 1 ATOM 1709 N NH2 . ARG A 0 224 . -11.217 16.059 -14.024 1.00 91.17 224 A 1 ATOM 1710 C CZ . ARG A 0 224 . -10.268 16.762 -13.471 1.00 91.17 224 A 1 ATOM 1711 N N . ASN A 0 225 . -4.991 17.366 -7.348 1.00 91.94 225 A 1 ATOM 1712 C CA . ASN A 0 225 . -4.034 18.124 -6.541 1.00 91.94 225 A 1 ATOM 1713 C C . ASN A 0 225 . -4.273 17.880 -5.035 1.00 91.94 225 A 1 ATOM 1714 C CB . ASN A 0 225 . -4.137 19.605 -6.947 1.00 91.94 225 A 1 ATOM 1715 O O . ASN A 0 225 . -5.125 17.071 -4.656 1.00 91.94 225 A 1 ATOM 1716 C CG . ASN A 0 225 . -5.532 20.148 -6.712 1.00 91.94 225 A 1 ATOM 1717 N ND2 . ASN A 0 225 . -6.276 20.469 -7.737 1.00 91.94 225 A 1 ATOM 1718 O OD1 . ASN A 0 225 . -6.055 20.121 -5.618 1.00 91.94 225 A 1 ATOM 1719 N N . HIS A 0 226 . -3.479 18.528 -4.182 1.00 94.57 226 A 1 ATOM 1720 C CA . HIS A 0 226 . -3.553 18.350 -2.733 1.00 94.57 226 A 1 ATOM 1721 C C . HIS A 0 226 . -4.863 18.905 -2.147 1.00 94.57 226 A 1 ATOM 1722 C CB . HIS A 0 226 . -2.334 19.027 -2.099 1.00 94.57 226 A 1 ATOM 1723 O O . HIS A 0 226 . -5.469 18.287 -1.275 1.00 94.57 226 A 1 ATOM 1724 C CG . HIS A 0 226 . -2.361 18.965 -0.597 1.00 94.57 226 A 1 ATOM 1725 C CD2 . HIS A 0 226 . -1.828 17.986 0.192 1.00 94.57 226 A 1 ATOM 1726 N ND1 . HIS A 0 226 . -2.964 19.876 0.239 1.00 94.57 226 A 1 ATOM 1727 C CE1 . HIS A 0 226 . -2.789 19.458 1.502 1.00 94.57 226 A 1 ATOM 1728 N NE2 . HIS A 0 226 . -2.095 18.311 1.526 1.00 94.57 226 A 1 ATOM 1729 N N . GLU A 0 227 . -5.342 20.044 -2.644 1.00 92.49 227 A 1 ATOM 1730 C CA . GLU A 0 227 . -6.556 20.710 -2.163 1.00 92.49 227 A 1 ATOM 1731 C C . GLU A 0 227 . -7.807 19.839 -2.379 1.00 92.49 227 A 1 ATOM 1732 C CB . GLU A 0 227 . -6.712 22.072 -2.867 1.00 92.49 227 A 1 ATOM 1733 O O . GLU A 0 227 . -8.711 19.803 -1.538 1.00 92.49 227 A 1 ATOM 1734 C CG . GLU A 0 227 . -5.579 23.086 -2.604 1.00 92.49 227 A 1 ATOM 1735 C CD . GLU A 0 227 . -4.205 22.724 -3.208 1.00 92.49 227 A 1 ATOM 1736 O OE1 . GLU A 0 227 . -3.188 23.096 -2.584 1.00 92.49 227 A 1 ATOM 1737 O OE2 . GLU A 0 227 . -4.151 22.019 -4.245 1.00 92.49 227 A 1 ATOM 1738 N N . ASP A 0 228 . -7.822 19.048 -3.457 1.00 96.19 228 A 1 ATOM 1739 C CA . ASP A 0 228 . -8.895 18.096 -3.760 1.00 96.19 228 A 1 ATOM 1740 C C . ASP A 0 228 . -9.041 16.989 -2.695 1.00 96.19 228 A 1 ATOM 1741 C CB . ASP A 0 228 . -8.642 17.419 -5.113 1.00 96.19 228 A 1 ATOM 1742 O O . ASP A 0 228 . -10.090 16.340 -2.610 1.00 96.19 228 A 1 ATOM 1743 C CG . ASP A 0 228 . -8.588 18.346 -6.329 1.00 96.19 228 A 1 ATOM 1744 O OD1 . ASP A 0 228 . -9.346 19.334 -6.380 1.00 96.19 228 A 1 ATOM 1745 O OD2 . ASP A 0 228 . -7.800 18.018 -7.254 1.00 96.19 228 A 1 ATOM 1746 N N . ILE A 0 229 . -8.007 16.741 -1.879 1.00 98.10 229 A 1 ATOM 1747 C CA . ILE A 0 229 . -8.046 15.747 -0.798 1.00 98.10 229 A 1 ATOM 1748 C C . ILE A 0 229 . -9.061 16.172 0.262 1.00 98.10 229 A 1 ATOM 1749 C CB . ILE A 0 229 . -6.649 15.545 -0.167 1.00 98.10 229 A 1 ATOM 1750 O O . ILE A 0 229 . -9.913 15.371 0.655 1.00 98.10 229 A 1 ATOM 1751 C CG1 . ILE A 0 229 . -5.623 15.078 -1.226 1.00 98.10 229 A 1 ATOM 1752 C CG2 . ILE A 0 229 . -6.731 14.517 0.976 1.00 98.10 229 A 1 ATOM 1753 C CD1 . ILE A 0 229 . -4.171 15.064 -0.728 1.00 98.10 229 A 1 ATOM 1754 N N . GLU A 0 230 . -9.008 17.433 0.690 1.00 97.16 230 A 1 ATOM 1755 C CA . GLU A 0 230 . -9.931 17.972 1.688 1.00 97.16 230 A 1 ATOM 1756 C C . GLU A 0 230 . -11.354 18.055 1.127 1.00 97.16 230 A 1 ATOM 1757 C CB . GLU A 0 230 . -9.411 19.334 2.175 1.00 97.16 230 A 1 ATOM 1758 O O . GLU A 0 230 . -12.309 17.661 1.799 1.00 97.16 230 A 1 ATOM 1759 C CG . GLU A 0 230 . -10.331 20.036 3.185 1.00 97.16 230 A 1 ATOM 1760 C CD . GLU A 0 230 . -10.662 19.207 4.434 1.00 97.16 230 A 1 ATOM 1761 O OE1 . GLU A 0 230 . -11.665 19.539 5.106 1.00 97.16 230 A 1 ATOM 1762 O OE2 . GLU A 0 230 . -9.977 18.212 4.752 1.00 97.16 230 A 1 ATOM 1763 N N . TYR A 0 231 . -11.497 18.452 -0.141 1.00 97.53 231 A 1 ATOM 1764 C CA . TYR A 0 231 . -12.786 18.401 -0.829 1.00 97.53 231 A 1 ATOM 1765 C C . TYR A 0 231 . -13.374 16.980 -0.830 1.00 97.53 231 A 1 ATOM 1766 C CB . TYR A 0 231 . -12.626 18.928 -2.258 1.00 97.53 231 A 1 ATOM 1767 O O . TYR A 0 231 . -14.534 16.784 -0.463 1.00 97.53 231 A 1 ATOM 1768 C CG . TYR A 0 231 . -13.890 18.781 -3.078 1.00 97.53 231 A 1 ATOM 1769 C CD1 . TYR A 0 231 . -14.013 17.722 -3.998 1.00 97.53 231 A 1 ATOM 1770 C CD2 . TYR A 0 231 . -14.961 19.672 -2.880 1.00 97.53 231 A 1 ATOM 1771 C CE1 . TYR A 0 231 . -15.210 17.551 -4.720 1.00 97.53 231 A 1 ATOM 1772 C CE2 . TYR A 0 231 . -16.156 19.511 -3.604 1.00 97.53 231 A 1 ATOM 1773 O OH . TYR A 0 231 . -17.436 18.281 -5.220 1.00 97.53 231 A 1 ATOM 1774 C CZ . TYR A 0 231 . -16.281 18.447 -4.524 1.00 97.53 231 A 1 ATOM 1775 N N . PHE A 0 232 . -12.580 15.960 -1.178 1.00 98.48 232 A 1 ATOM 1776 C CA . PHE A 0 232 . -13.037 14.569 -1.171 1.00 98.48 232 A 1 ATOM 1777 C C . PHE A 0 232 . -13.416 14.084 0.235 1.00 98.48 232 A 1 ATOM 1778 C CB . PHE A 0 232 . -11.955 13.666 -1.779 1.00 98.48 232 A 1 ATOM 1779 O O . PHE A 0 232 . -14.415 13.373 0.398 1.00 98.48 232 A 1 ATOM 1780 C CG . PHE A 0 232 . -12.329 12.195 -1.859 1.00 98.48 232 A 1 ATOM 1781 C CD1 . PHE A 0 232 . -11.431 11.217 -1.402 1.00 98.48 232 A 1 ATOM 1782 C CD2 . PHE A 0 232 . -13.579 11.792 -2.361 1.00 98.48 232 A 1 ATOM 1783 C CE1 . PHE A 0 232 . -11.752 9.849 -1.475 1.00 98.48 232 A 1 ATOM 1784 C CE2 . PHE A 0 232 . -13.913 10.429 -2.416 1.00 98.48 232 A 1 ATOM 1785 C CZ . PHE A 0 232 . -13.000 9.452 -1.985 1.00 98.48 232 A 1 ATOM 1786 N N . ARG A 0 233 . -12.647 14.488 1.253 1.00 98.63 233 A 1 ATOM 1787 C CA . ARG A 0 233 . -12.928 14.185 2.659 1.00 98.63 233 A 1 ATOM 1788 C C . ARG A 0 233 . -14.285 14.747 3.085 1.00 98.63 233 A 1 ATOM 1789 C CB . ARG A 0 233 . -11.798 14.760 3.528 1.00 98.63 233 A 1 ATOM 1790 O O . ARG A 0 233 . -15.112 14.003 3.608 1.00 98.63 233 A 1 ATOM 1791 C CG . ARG A 0 233 . -11.853 14.168 4.938 1.00 98.63 233 A 1 ATOM 1792 C CD . ARG A 0 233 . -10.877 14.862 5.889 1.00 98.63 233 A 1 ATOM 1793 N NE . ARG A 0 233 . -11.273 16.252 6.155 1.00 98.63 233 A 1 ATOM 1794 N NH1 . ARG A 0 233 . -13.068 15.849 7.536 1.00 98.63 233 A 1 ATOM 1795 N NH2 . ARG A 0 233 . -12.477 17.940 7.068 1.00 98.63 233 A 1 ATOM 1796 C CZ . ARG A 0 233 . -12.262 16.671 6.918 1.00 98.63 233 A 1 ATOM 1797 N N . GLN A 0 234 . -14.539 16.026 2.806 1.00 98.34 234 A 1 ATOM 1798 C CA . GLN A 0 234 . -15.801 16.698 3.131 1.00 98.34 234 A 1 ATOM 1799 C C . GLN A 0 234 . -16.983 16.103 2.361 1.00 98.34 234 A 1 ATOM 1800 C CB . GLN A 0 234 . -15.688 18.194 2.819 1.00 98.34 234 A 1 ATOM 1801 O O . GLN A 0 234 . -18.011 15.791 2.962 1.00 98.34 234 A 1 ATOM 1802 C CG . GLN A 0 234 . -14.729 18.927 3.766 1.00 98.34 234 A 1 ATOM 1803 C CD . GLN A 0 234 . -14.584 20.405 3.415 1.00 98.34 234 A 1 ATOM 1804 N NE2 . GLN A 0 234 . -13.690 21.108 4.063 1.00 98.34 234 A 1 ATOM 1805 O OE1 . GLN A 0 234 . -15.279 20.957 2.576 1.00 98.34 234 A 1 ATOM 1806 N N . LEU A 0 235 . -16.814 15.869 1.054 1.00 98.12 235 A 1 ATOM 1807 C CA . LEU A 0 235 . -17.833 15.280 0.180 1.00 98.12 235 A 1 ATOM 1808 C C . LEU A 0 235 . -18.324 13.916 0.683 1.00 98.12 235 A 1 ATOM 1809 C CB . LEU A 0 235 . -17.223 15.146 -1.229 1.00 98.12 235 A 1 ATOM 1810 O O . LEU A 0 235 . -19.483 13.558 0.494 1.00 98.12 235 A 1 ATOM 1811 C CG . LEU A 0 235 . -18.163 14.532 -2.283 1.00 98.12 235 A 1 ATOM 1812 C CD1 . LEU A 0 235 . -19.381 15.415 -2.552 1.00 98.12 235 A 1 ATOM 1813 C CD2 . LEU A 0 235 . -17.403 14.342 -3.594 1.00 98.12 235 A 1 ATOM 1814 N N . THR A 0 236 . -17.437 13.144 1.308 1.00 98.57 236 A 1 ATOM 1815 C CA . THR A 0 236 . -17.740 11.815 1.853 1.00 98.57 236 A 1 ATOM 1816 C C . THR A 0 236 . -18.016 11.823 3.353 1.00 98.57 236 A 1 ATOM 1817 C CB . THR A 0 236 . -16.615 10.824 1.535 1.00 98.57 236 A 1 ATOM 1818 O O . THR A 0 236 . -18.218 10.754 3.920 1.00 98.57 236 A 1 ATOM 1819 C CG2 . THR A 0 236 . -16.507 10.529 0.042 1.00 98.57 236 A 1 ATOM 1820 O OG1 . THR A 0 236 . -15.362 11.303 1.958 1.00 98.57 236 A 1 ATOM 1821 N N . SER A 0 237 . -17.993 12.988 4.009 1.00 98.37 237 A 1 ATOM 1822 C CA . SER A 0 237 . -18.058 13.123 5.474 1.00 98.37 237 A 1 ATOM 1823 C C . SER A 0 237 . -17.063 12.212 6.216 1.00 98.37 237 A 1 ATOM 1824 C CB . SER A 0 237 . -19.502 12.960 5.971 1.00 98.37 237 A 1 ATOM 1825 O O . SER A 0 237 . -17.286 11.833 7.363 1.00 98.37 237 A 1 ATOM 1826 O OG . SER A 0 237 . -20.354 13.879 5.293 1.00 98.37 237 A 1 ATOM 1827 N N . ALA A 0 238 . -15.966 11.839 5.554 1.00 98.65 238 A 1 ATOM 1828 C CA . ALA A 0 238 . -14.981 10.917 6.088 1.00 98.65 238 A 1 ATOM 1829 C C . ALA A 0 238 . -14.067 11.613 7.106 1.00 98.65 238 A 1 ATOM 1830 C CB . ALA A 0 238 . -14.215 10.294 4.918 1.00 98.65 238 A 1 ATOM 1831 O O . ALA A 0 238 . -13.795 12.815 7.029 1.00 98.65 238 A 1 ATOM 1832 N N . ALA A 0 239 . -13.538 10.834 8.045 1.00 98.64 239 A 1 ATOM 1833 C CA . ALA A 0 239 . -12.544 11.310 8.997 1.00 98.64 239 A 1 ATOM 1834 C C . ALA A 0 239 . -11.209 11.608 8.300 1.00 98.64 239 A 1 ATOM 1835 C CB . ALA A 0 239 . -12.385 10.263 10.099 1.00 98.64 239 A 1 ATOM 1836 O O . ALA A 0 239 . -10.586 12.616 8.603 1.00 98.64 239 A 1 ATOM 1837 N N . GLY A 0 240 . -10.814 10.791 7.322 1.00 98.73 240 A 1 ATOM 1838 C CA . GLY A 0 240 . -9.570 10.952 6.567 1.00 98.73 240 A 1 ATOM 1839 C C . GLY A 0 240 . -9.660 10.369 5.159 1.00 98.73 240 A 1 ATOM 1840 O O . GLY A 0 240 . -10.697 9.834 4.754 1.00 98.73 240 A 1 ATOM 1841 N N . VAL A 0 241 . -8.571 10.467 4.396 1.00 98.86 241 A 1 ATOM 1842 C CA . VAL A 0 241 . -8.529 10.059 2.981 1.00 98.86 241 A 1 ATOM 1843 C C . VAL A 0 241 . -7.370 9.111 2.710 1.00 98.86 241 A 1 ATOM 1844 C CB . VAL A 0 241 . -8.467 11.279 2.045 1.00 98.86 241 A 1 ATOM 1845 O O . VAL A 0 241 . -6.226 9.385 3.056 1.00 98.86 241 A 1 ATOM 1846 C CG1 . VAL A 0 241 . -8.351 10.857 0.574 1.00 98.86 241 A 1 ATOM 1847 C CG2 . VAL A 0 241 . -9.735 12.124 2.181 1.00 98.86 241 A 1 ATOM 1848 N N . VAL A 0 242 . -7.660 8.014 2.008 1.00 98.90 242 A 1 ATOM 1849 C CA . VAL A 0 242 . -6.668 7.030 1.560 1.00 98.90 242 A 1 ATOM 1850 C C . VAL A 0 242 . -6.457 7.157 0.052 1.00 98.90 242 A 1 ATOM 1851 C CB . VAL A 0 242 . -7.073 5.603 1.976 1.00 98.90 242 A 1 ATOM 1852 O O . VAL A 0 242 . -7.379 6.923 -0.737 1.00 98.90 242 A 1 ATOM 1853 C CG1 . VAL A 0 242 . -5.936 4.614 1.736 1.00 98.90 242 A 1 ATOM 1854 C CG2 . VAL A 0 242 . -7.496 5.504 3.441 1.00 98.90 242 A 1 ATOM 1855 N N . ILE A 0 243 . -5.238 7.488 -0.374 1.00 98.78 243 A 1 ATOM 1856 C CA . ILE A 0 243 . -4.899 7.845 -1.759 1.00 98.78 243 A 1 ATOM 1857 C C . ILE A 0 243 . -4.050 6.750 -2.399 1.00 98.78 243 A 1 ATOM 1858 C CB . ILE A 0 243 . -4.192 9.217 -1.828 1.00 98.78 243 A 1 ATOM 1859 O O . ILE A 0 243 . -2.996 6.378 -1.895 1.00 98.78 243 A 1 ATOM 1860 C CG1 . ILE A 0 243 . -5.010 10.280 -1.067 1.00 98.78 243 A 1 ATOM 1861 C CG2 . ILE A 0 243 . -3.994 9.626 -3.300 1.00 98.78 243 A 1 ATOM 1862 C CD1 . ILE A 0 243 . -4.418 11.686 -1.107 1.00 98.78 243 A 1 ATOM 1863 N N . ALA A 0 244 . -4.518 6.222 -3.534 1.00 97.50 244 A 1 ATOM 1864 C CA . ALA A 0 244 . -3.849 5.138 -4.253 1.00 97.50 244 A 1 ATOM 1865 C C . ALA A 0 244 . -3.166 5.646 -5.529 1.00 97.50 244 A 1 ATOM 1866 C CB . ALA A 0 244 . -4.849 3.990 -4.487 1.00 97.50 244 A 1 ATOM 1867 O O . ALA A 0 244 . -2.009 6.050 -5.519 1.00 97.50 244 A 1 ATOM 1868 N N . ARG A 0 245 . -3.894 5.649 -6.652 1.00 95.96 245 A 1 ATOM 1869 C CA . ARG A 0 245 . -3.311 5.886 -7.980 1.00 95.96 245 A 1 ATOM 1870 C C . ARG A 0 245 . -2.714 7.280 -8.153 1.00 95.96 245 A 1 ATOM 1871 C CB . ARG A 0 245 . -4.330 5.597 -9.085 1.00 95.96 245 A 1 ATOM 1872 O O . ARG A 0 245 . -1.725 7.378 -8.861 1.00 95.96 245 A 1 ATOM 1873 C CG . ARG A 0 245 . -4.481 4.087 -9.302 1.00 95.96 245 A 1 ATOM 1874 C CD . ARG A 0 245 . -5.513 3.794 -10.395 1.00 95.96 245 A 1 ATOM 1875 N NE . ARG A 0 245 . -6.897 4.053 -9.933 1.00 95.96 245 A 1 ATOM 1876 N NH1 . ARG A 0 245 . -7.667 5.161 -11.792 1.00 95.96 245 A 1 ATOM 1877 N NH2 . ARG A 0 245 . -9.086 4.673 -10.152 1.00 95.96 245 A 1 ATOM 1878 C CZ . ARG A 0 245 . -7.869 4.627 -10.622 1.00 95.96 245 A 1 ATOM 1879 N N . ALA A 0 246 . -3.278 8.301 -7.506 1.00 96.97 246 A 1 ATOM 1880 C CA . ALA A 0 246 . -2.735 9.657 -7.575 1.00 96.97 246 A 1 ATOM 1881 C C . ALA A 0 246 . -1.341 9.719 -6.927 1.00 96.97 246 A 1 ATOM 1882 C CB . ALA A 0 246 . -3.734 10.641 -6.954 1.00 96.97 246 A 1 ATOM 1883 O O . ALA A 0 246 . -0.410 10.204 -7.556 1.00 96.97 246 A 1 ATOM 1884 N N . ALA A 0 247 . -1.164 9.095 -5.755 1.00 98.30 247 A 1 ATOM 1885 C CA . ALA A 0 247 . 0.137 8.968 -5.092 1.00 98.30 247 A 1 ATOM 1886 C C . ALA A 0 247 . 1.116 8.075 -5.872 1.00 98.30 247 A 1 ATOM 1887 C CB . ALA A 0 247 . -0.098 8.422 -3.680 1.00 98.30 247 A 1 ATOM 1888 O O . ALA A 0 247 . 2.301 8.355 -5.949 1.00 98.30 247 A 1 ATOM 1889 N N . MET A 0 248 . 0.620 7.013 -6.508 1.00 98.24 248 A 1 ATOM 1890 C CA . MET A 0 248 . 1.430 6.135 -7.357 1.00 98.24 248 A 1 ATOM 1891 C C . MET A 0 248 . 1.994 6.846 -8.599 1.00 98.24 248 A 1 ATOM 1892 C CB . MET A 0 248 . 0.534 4.965 -7.759 1.00 98.24 248 A 1 ATOM 1893 O O . MET A 0 248 . 3.092 6.513 -9.036 1.00 98.24 248 A 1 ATOM 1894 C CG . MET A 0 248 . 1.143 3.946 -8.712 1.00 98.24 248 A 1 ATOM 1895 S SD . MET A 0 248 . -0.118 2.741 -9.220 1.00 98.24 248 A 1 ATOM 1896 C CE . MET A 0 248 . 0.877 1.845 -10.395 1.00 98.24 248 A 1 ATOM 1897 N N . SER A 0 249 . 1.237 7.769 -9.203 1.00 97.00 249 A 1 ATOM 1898 C CA . SER A 0 249 . 1.715 8.586 -10.328 1.00 97.00 249 A 1 ATOM 1899 C C . SER A 0 249 . 2.514 9.804 -9.878 1.00 97.00 249 A 1 ATOM 1900 C CB . SER A 0 249 . 0.547 9.054 -11.201 1.00 97.00 249 A 1 ATOM 1901 O O . SER A 0 249 . 3.417 10.228 -10.589 1.00 97.00 249 A 1 ATOM 1902 O OG . SER A 0 249 . -0.494 9.652 -10.449 1.00 97.00 249 A 1 ATOM 1903 N N . ASN A 0 250 . 2.163 10.374 -8.728 1.00 97.29 250 A 1 ATOM 1904 C CA . ASN A 0 250 . 2.774 11.570 -8.174 1.00 97.29 250 A 1 ATOM 1905 C C . ASN A 0 250 . 2.725 11.522 -6.632 1.00 97.29 250 A 1 ATOM 1906 C CB . ASN A 0 250 . 2.037 12.803 -8.736 1.00 97.29 250 A 1 ATOM 1907 O O . ASN A 0 250 . 1.741 11.966 -6.038 1.00 97.29 250 A 1 ATOM 1908 C CG . ASN A 0 250 . 2.631 14.089 -8.192 1.00 97.29 250 A 1 ATOM 1909 N ND2 . ASN A 0 250 . 1.992 15.216 -8.388 1.00 97.29 250 A 1 ATOM 1910 O OD1 . ASN A 0 250 . 3.679 14.088 -7.575 1.00 97.29 250 A 1 ATOM 1911 N N . PRO A 0 251 . 3.771 11.006 -5.965 1.00 98.41 251 A 1 ATOM 1912 C CA . PRO A 0 251 . 3.878 11.007 -4.504 1.00 98.41 251 A 1 ATOM 1913 C C . PRO A 0 251 . 3.772 12.396 -3.864 1.00 98.41 251 A 1 ATOM 1914 C CB . PRO A 0 251 . 5.238 10.376 -4.205 1.00 98.41 251 A 1 ATOM 1915 O O . PRO A 0 251 . 3.307 12.501 -2.732 1.00 98.41 251 A 1 ATOM 1916 C CG . PRO A 0 251 . 5.439 9.431 -5.384 1.00 98.41 251 A 1 ATOM 1917 C CD . PRO A 0 251 . 4.809 10.177 -6.552 1.00 98.41 251 A 1 ATOM 1918 N N . ALA A 0 252 . 4.122 13.466 -4.588 1.00 97.10 252 A 1 ATOM 1919 C CA . ALA A 0 252 . 3.975 14.837 -4.107 1.00 97.10 252 A 1 ATOM 1920 C C . ALA A 0 252 . 2.511 15.309 -4.034 1.00 97.10 252 A 1 ATOM 1921 C CB . ALA A 0 252 . 4.854 15.773 -4.941 1.00 97.10 252 A 1 ATOM 1922 O O . ALA A 0 252 . 2.264 16.432 -3.614 1.00 97.10 252 A 1 ATOM 1923 N N . ILE A 0 253 . 1.529 14.457 -4.367 1.00 96.98 253 A 1 ATOM 1924 C CA . ILE A 0 253 . 0.103 14.729 -4.123 1.00 96.98 253 A 1 ATOM 1925 C C . ILE A 0 253 . -0.202 15.026 -2.647 1.00 96.98 253 A 1 ATOM 1926 C CB . ILE A 0 253 . -0.757 13.548 -4.635 1.00 96.98 253 A 1 ATOM 1927 O O . ILE A 0 253 . -1.186 15.693 -2.353 1.00 96.98 253 A 1 ATOM 1928 C CG1 . ILE A 0 253 . -2.259 13.875 -4.757 1.00 96.98 253 A 1 ATOM 1929 C CG2 . ILE A 0 253 . -0.605 12.289 -3.757 1.00 96.98 253 A 1 ATOM 1930 C CD1 . ILE A 0 253 . -2.548 14.999 -5.755 1.00 96.98 253 A 1 ATOM 1931 N N . PHE A 0 254 . 0.632 14.533 -1.724 1.00 98.00 254 A 1 ATOM 1932 C CA . PHE A 0 254 . 0.510 14.806 -0.291 1.00 98.00 254 A 1 ATOM 1933 C C . PHE A 0 254 . 1.102 16.157 0.129 1.00 98.00 254 A 1 ATOM 1934 C CB . PHE A 0 254 . 1.166 13.669 0.495 1.00 98.00 254 A 1 ATOM 1935 O O . PHE A 0 254 . 0.858 16.597 1.249 1.00 98.00 254 A 1 ATOM 1936 C CG . PHE A 0 254 . 0.479 12.331 0.328 1.00 98.00 254 A 1 ATOM 1937 C CD1 . PHE A 0 254 . -0.765 12.104 0.944 1.00 98.00 254 A 1 ATOM 1938 C CD2 . PHE A 0 254 . 1.091 11.303 -0.412 1.00 98.00 254 A 1 ATOM 1939 C CE1 . PHE A 0 254 . -1.398 10.856 0.813 1.00 98.00 254 A 1 ATOM 1940 C CE2 . PHE A 0 254 . 0.457 10.057 -0.544 1.00 98.00 254 A 1 ATOM 1941 C CZ . PHE A 0 254 . -0.792 9.837 0.061 1.00 98.00 254 A 1 ATOM 1942 N N . LYS A 0 255 . 1.855 16.829 -0.749 1.00 95.48 255 A 1 ATOM 1943 C CA . LYS A 0 255 . 2.480 18.109 -0.429 1.00 95.48 255 A 1 ATOM 1944 C C . LYS A 0 255 . 1.463 19.222 -0.637 1.00 95.48 255 A 1 ATOM 1945 C CB . LYS A 0 255 . 3.761 18.292 -1.258 1.00 95.48 255 A 1 ATOM 1946 O O . LYS A 0 255 . 1.073 19.500 -1.769 1.00 95.48 255 A 1 ATOM 1947 C CG . LYS A 0 255 . 4.558 19.518 -0.787 1.00 95.48 255 A 1 ATOM 1948 C CD . LYS A 0 255 . 5.830 19.715 -1.623 1.00 95.48 255 A 1 ATOM 1949 C CE . LYS A 0 255 . 6.540 21.021 -1.245 1.00 95.48 255 A 1 ATOM 1950 N NZ . LYS A 0 255 . 7.266 20.953 0.045 1.00 95.48 255 A 1 ATOM 1951 N N . SER A 0 256 . 1.067 19.875 0.454 1.00 88.50 256 A 1 ATOM 1952 C CA . SER A 0 256 . 0.252 21.089 0.380 1.00 88.50 256 A 1 ATOM 1953 C C . SER A 0 256 . 0.969 22.164 -0.421 1.00 88.50 256 A 1 ATOM 1954 C CB . SER A 0 256 . -0.082 21.616 1.776 1.00 88.50 256 A 1 ATOM 1955 O O . SER A 0 256 . 2.157 22.410 -0.197 1.00 88.50 256 A 1 ATOM 1956 O OG . SER A 0 256 . -1.023 22.674 1.704 1.00 88.50 256 A 1 ATOM 1957 N N . PHE A 0 257 . 0.240 22.834 -1.314 1.00 79.16 257 A 1 ATOM 1958 C CA . PHE A 0 257 . 0.765 24.007 -1.993 1.00 79.16 257 A 1 ATOM 1959 C C . PHE A 0 257 . 1.074 25.099 -0.963 1.00 79.16 257 A 1 ATOM 1960 C CB . PHE A 0 257 . -0.232 24.484 -3.053 1.00 79.16 257 A 1 ATOM 1961 O O . PHE A 0 257 . 0.255 25.403 -0.091 1.00 79.16 257 A 1 ATOM 1962 C CG . PHE A 0 257 . 0.263 25.675 -3.848 1.00 79.16 257 A 1 ATOM 1963 C CD1 . PHE A 0 257 . -0.222 26.965 -3.562 1.00 79.16 257 A 1 ATOM 1964 C CD2 . PHE A 0 257 . 1.239 25.498 -4.845 1.00 79.16 257 A 1 ATOM 1965 C CE1 . PHE A 0 257 . 0.269 28.075 -4.272 1.00 79.16 257 A 1 ATOM 1966 C CE2 . PHE A 0 257 . 1.732 26.609 -5.552 1.00 79.16 257 A 1 ATOM 1967 C CZ . PHE A 0 257 . 1.249 27.897 -5.264 1.00 79.16 257 A 1 ATOM 1968 N N . GLN A 0 258 . 2.266 25.678 -1.059 1.00 77.49 258 A 1 ATOM 1969 C CA . GLN A 0 258 . 2.664 26.861 -0.308 1.00 77.49 258 A 1 ATOM 1970 C C . GLN A 0 258 . 3.118 27.904 -1.323 1.00 77.49 258 A 1 ATOM 1971 C CB . GLN A 0 258 . 3.768 26.532 0.709 1.00 77.49 258 A 1 ATOM 1972 O O . GLN A 0 258 . 3.851 27.578 -2.251 1.00 77.49 258 A 1 ATOM 1973 C CG . GLN A 0 258 . 3.315 25.503 1.757 1.00 77.49 258 A 1 ATOM 1974 C CD . GLN A 0 258 . 4.352 25.251 2.848 1.00 77.49 258 A 1 ATOM 1975 N NE2 . GLN A 0 258 . 4.203 24.193 3.613 1.00 77.49 258 A 1 ATOM 1976 O OE1 . GLN A 0 258 . 5.284 26.000 3.076 1.00 77.49 258 A 1 ATOM 1977 N N . VAL A 0 259 . 2.674 29.152 -1.158 1.00 74.68 259 A 1 ATOM 1978 C CA . VAL A 0 259 . 2.935 30.234 -2.128 1.00 74.68 259 A 1 ATOM 1979 C C . VAL A 0 259 . 4.436 30.410 -2.397 1.00 74.68 259 A 1 ATOM 1980 C CB . VAL A 0 259 . 2.303 31.552 -1.632 1.00 74.68 259 A 1 ATOM 1981 O O . VAL A 0 259 . 4.824 30.660 -3.535 1.00 74.68 259 A 1 ATOM 1982 C CG1 . VAL A 0 259 . 2.589 32.738 -2.559 1.00 74.68 259 A 1 ATOM 1983 C CG2 . VAL A 0 259 . 0.774 31.412 -1.524 1.00 74.68 259 A 1 ATOM 1984 N N . ASP A 0 260 . 5.265 30.205 -1.372 1.00 78.86 260 A 1 ATOM 1985 C CA . ASP A 0 260 . 6.716 30.404 -1.427 1.00 78.86 260 A 1 ATOM 1986 C C . ASP A 0 260 . 7.512 29.127 -1.763 1.00 78.86 260 A 1 ATOM 1987 C CB . ASP A 0 260 . 7.178 31.018 -0.096 1.00 78.86 260 A 1 ATOM 1988 O O . ASP A 0 260 . 8.738 29.178 -1.867 1.00 78.86 260 A 1 ATOM 1989 C CG . ASP A 0 260 . 6.475 32.343 0.224 1.00 78.86 260 A 1 ATOM 1990 O OD1 . ASP A 0 260 . 6.317 33.171 -0.702 1.00 78.86 260 A 1 ATOM 1991 O OD2 . ASP A 0 260 . 6.085 32.516 1.400 1.00 78.86 260 A 1 ATOM 1992 N N . GLU A 0 261 . 6.850 27.978 -1.950 1.00 80.74 261 A 1 ATOM 1993 C CA . GLU A 0 261 . 7.514 26.705 -2.248 1.00 80.74 261 A 1 ATOM 1994 C C . GLU A 0 261 . 6.884 26.038 -3.484 1.00 80.74 261 A 1 ATOM 1995 C CB . GLU A 0 261 . 7.505 25.781 -1.018 1.00 80.74 261 A 1 ATOM 1996 O O . GLU A 0 261 . 5.784 25.479 -3.399 1.00 80.74 261 A 1 ATOM 1997 C CG . GLU A 0 261 . 8.560 24.673 -1.178 1.00 80.74 261 A 1 ATOM 1998 C CD . GLU A 0 261 . 8.519 23.605 -0.076 1.00 80.74 261 A 1 ATOM 1999 O OE1 . GLU A 0 261 . 9.319 22.641 -0.151 1.00 80.74 261 A 1 ATOM 2000 O OE2 . GLU A 0 261 . 7.574 23.556 0.745 1.00 80.74 261 A 1 ATOM 2001 N N . PRO A 0 262 . 7.555 26.067 -4.654 1.00 84.17 262 A 1 ATOM 2002 C CA . PRO A 0 262 . 7.025 25.418 -5.843 1.00 84.17 262 A 1 ATOM 2003 C C . PRO A 0 262 . 6.896 23.909 -5.618 1.00 84.17 262 A 1 ATOM 2004 C CB . PRO A 0 262 . 7.992 25.763 -6.978 1.00 84.17 262 A 1 ATOM 2005 O O . PRO A 0 262 . 7.718 23.280 -4.948 1.00 84.17 262 A 1 ATOM 2006 C CG . PRO A 0 262 . 9.317 25.989 -6.252 1.00 84.17 262 A 1 ATOM 2007 C CD . PRO A 0 262 . 8.888 26.594 -4.916 1.00 84.17 262 A 1 ATOM 2008 N N . LEU A 0 263 . 5.866 23.312 -6.220 1.00 88.38 263 A 1 ATOM 2009 C CA . LEU A 0 263 . 5.720 21.861 -6.206 1.00 88.38 263 A 1 ATOM 2010 C C . LEU A 0 263 . 6.916 21.206 -6.914 1.00 88.38 263 A 1 ATOM 2011 C CB . LEU A 0 263 . 4.391 21.434 -6.847 1.00 88.38 263 A 1 ATOM 2012 O O . LEU A 0 263 . 7.355 21.705 -7.957 1.00 88.38 263 A 1 ATOM 2013 C CG . LEU A 0 263 . 3.149 21.797 -6.015 1.00 88.38 263 A 1 ATOM 2014 C CD1 . LEU A 0 263 . 1.895 21.442 -6.812 1.00 88.38 263 A 1 ATOM 2015 C CD2 . LEU A 0 263 . 3.099 21.048 -4.679 1.00 88.38 263 A 1 ATOM 2016 N N . PRO A 0 264 . 7.424 20.084 -6.377 1.00 92.74 264 A 1 ATOM 2017 C CA . PRO A 0 264 . 8.588 19.423 -6.934 1.00 92.74 264 A 1 ATOM 2018 C C . PRO A 0 264 . 8.294 18.930 -8.346 1.00 92.74 264 A 1 ATOM 2019 C CB . PRO A 0 264 . 8.923 18.278 -5.977 1.00 92.74 264 A 1 ATOM 2020 O O . PRO A 0 264 . 7.207 18.421 -8.650 1.00 92.74 264 A 1 ATOM 2021 C CG . PRO A 0 264 . 7.559 17.951 -5.375 1.00 92.74 264 A 1 ATOM 2022 C CD . PRO A 0 264 . 6.905 19.323 -5.254 1.00 92.74 264 A 1 ATOM 2023 N N . LYS A 0 265 . 9.289 19.055 -9.219 1.00 95.05 265 A 1 ATOM 2024 C CA . LYS A 0 265 . 9.187 18.535 -10.585 1.00 95.05 265 A 1 ATOM 2025 C C . LYS A 0 265 . 9.164 17.008 -10.560 1.00 95.05 265 A 1 ATOM 2026 C CB . LYS A 0 265 . 10.333 19.078 -11.443 1.00 95.05 265 A 1 ATOM 2027 O O . LYS A 0 265 . 9.719 16.375 -9.666 1.00 95.05 265 A 1 ATOM 2028 C CG . LYS A 0 265 . 10.228 20.598 -11.626 1.00 95.05 265 A 1 ATOM 2029 C CD . LYS A 0 265 . 11.450 21.099 -12.394 1.00 95.05 265 A 1 ATOM 2030 C CE . LYS A 0 265 . 11.411 22.622 -12.510 1.00 95.05 265 A 1 ATOM 2031 N NZ . LYS A 0 265 . 12.698 23.120 -13.044 1.00 95.05 265 A 1 ATOM 2032 N N . LEU A 0 266 . 8.585 16.398 -11.598 1.00 96.66 266 A 1 ATOM 2033 C CA . LEU A 0 266 . 8.550 14.936 -11.742 1.00 96.66 266 A 1 ATOM 2034 C C . LEU A 0 266 . 9.945 14.304 -11.631 1.00 96.66 266 A 1 ATOM 2035 C CB . LEU A 0 266 . 7.904 14.594 -13.094 1.00 96.66 266 A 1 ATOM 2036 O O . LEU A 0 266 . 10.105 13.265 -11.001 1.00 96.66 266 A 1 ATOM 2037 C CG . LEU A 0 266 . 7.770 13.082 -13.354 1.00 96.66 266 A 1 ATOM 2038 C CD1 . LEU A 0 266 . 6.903 12.400 -12.296 1.00 96.66 266 A 1 ATOM 2039 C CD2 . LEU A 0 266 . 7.118 12.864 -14.718 1.00 96.66 266 A 1 ATOM 2040 N N . GLU A 0 267 . 10.945 14.956 -12.221 1.00 97.29 267 A 1 ATOM 2041 C CA . GLU A 0 267 . 12.345 14.555 -12.121 1.00 97.29 267 A 1 ATOM 2042 C C . GLU A 0 267 . 12.841 14.549 -10.671 1.00 97.29 267 A 1 ATOM 2043 C CB . GLU A 0 267 . 13.160 15.502 -13.004 1.00 97.29 267 A 1 ATOM 2044 O O . GLU A 0 267 . 13.372 13.543 -10.225 1.00 97.29 267 A 1 ATOM 2045 C CG . GLU A 0 267 . 14.665 15.240 -12.909 1.00 97.29 267 A 1 ATOM 2046 C CD . GLU A 0 267 . 15.456 15.975 -13.997 1.00 97.29 267 A 1 ATOM 2047 O OE1 . GLU A 0 267 . 16.626 15.591 -14.201 1.00 97.29 267 A 1 ATOM 2048 O OE2 . GLU A 0 267 . 14.879 16.895 -14.626 1.00 97.29 267 A 1 ATOM 2049 N N . GLU A 0 268 . 12.591 15.608 -9.901 1.00 97.86 268 A 1 ATOM 2050 C CA . GLU A 0 268 . 13.004 15.699 -8.493 1.00 97.86 268 A 1 ATOM 2051 C C . GLU A 0 268 . 12.364 14.592 -7.642 1.00 97.86 268 A 1 ATOM 2052 C CB . GLU A 0 268 . 12.611 17.075 -7.935 1.00 97.86 268 A 1 ATOM 2053 O O . GLU A 0 268 . 13.030 13.982 -6.802 1.00 97.86 268 A 1 ATOM 2054 C CG . GLU A 0 268 . 13.372 18.239 -8.599 1.00 97.86 268 A 1 ATOM 2055 C CD . GLU A 0 268 . 12.710 19.606 -8.366 1.00 97.86 268 A 1 ATOM 2056 O OE1 . GLU A 0 268 . 13.105 20.566 -9.066 1.00 97.86 268 A 1 ATOM 2057 O OE2 . GLU A 0 268 . 11.724 19.668 -7.597 1.00 97.86 268 A 1 ATOM 2058 N N . ILE A 0 269 . 11.092 14.278 -7.906 1.00 98.71 269 A 1 ATOM 2059 C CA . ILE A 0 269 . 10.363 13.186 -7.249 1.00 98.71 269 A 1 ATOM 2060 C C . ILE A 0 269 . 10.999 11.829 -7.578 1.00 98.71 269 A 1 ATOM 2061 C CB . ILE A 0 269 . 8.879 13.217 -7.673 1.00 98.71 269 A 1 ATOM 2062 O O . ILE A 0 269 . 11.227 11.017 -6.677 1.00 98.71 269 A 1 ATOM 2063 C CG1 . ILE A 0 269 . 8.182 14.523 -7.226 1.00 98.71 269 A 1 ATOM 2064 C CG2 . ILE A 0 269 . 8.116 12.004 -7.115 1.00 98.71 269 A 1 ATOM 2065 C CD1 . ILE A 0 269 . 6.825 14.745 -7.895 1.00 98.71 269 A 1 ATOM 2066 N N . ILE A 0 270 . 11.290 11.570 -8.859 1.00 98.84 270 A 1 ATOM 2067 C CA . ILE A 0 270 . 11.927 10.323 -9.302 1.00 98.84 270 A 1 ATOM 2068 C C . ILE A 0 270 . 13.330 10.209 -8.708 1.00 98.84 270 A 1 ATOM 2069 C CB . ILE A 0 270 . 11.954 10.222 -10.844 1.00 98.84 270 A 1 ATOM 2070 O O . ILE A 0 270 . 13.666 9.164 -8.150 1.00 98.84 270 A 1 ATOM 2071 C CG1 . ILE A 0 270 . 10.525 9.982 -11.383 1.00 98.84 270 A 1 ATOM 2072 C CG2 . ILE A 0 270 . 12.884 9.076 -11.284 1.00 98.84 270 A 1 ATOM 2073 C CD1 . ILE A 0 270 . 10.391 10.164 -12.900 1.00 98.84 270 A 1 ATOM 2074 N N . CYS A 0 271 . 14.123 11.278 -8.761 1.00 98.83 271 A 1 ATOM 2075 C CA . CYS A 0 271 . 15.457 11.309 -8.183 1.00 98.83 271 A 1 ATOM 2076 C C . CYS A 0 271 . 15.402 10.980 -6.690 1.00 98.83 271 A 1 ATOM 2077 C CB . CYS A 0 271 . 16.100 12.679 -8.451 1.00 98.83 271 A 1 ATOM 2078 O O . CYS A 0 271 . 16.106 10.082 -6.226 1.00 98.83 271 A 1 ATOM 2079 S SG . CYS A 0 271 . 16.467 12.829 -10.222 1.00 98.83 271 A 1 ATOM 2080 N N . ARG A 0 272 . 14.488 11.604 -5.935 1.00 98.72 272 A 1 ATOM 2081 C CA . ARG A 0 272 . 14.336 11.305 -4.507 1.00 98.72 272 A 1 ATOM 2082 C C . ARG A 0 272 . 13.910 9.857 -4.253 1.00 98.72 272 A 1 ATOM 2083 C CB . ARG A 0 272 . 13.371 12.316 -3.862 1.00 98.72 272 A 1 ATOM 2084 O O . ARG A 0 272 . 14.465 9.206 -3.363 1.00 98.72 272 A 1 ATOM 2085 C CG . ARG A 0 272 . 13.261 12.146 -2.338 1.00 98.72 272 A 1 ATOM 2086 C CD . ARG A 0 272 . 14.609 12.352 -1.645 1.00 98.72 272 A 1 ATOM 2087 N NE . ARG A 0 272 . 14.545 11.986 -0.228 1.00 98.72 272 A 1 ATOM 2088 N NH1 . ARG A 0 272 . 16.802 11.935 0.138 1.00 98.72 272 A 1 ATOM 2089 N NH2 . ARG A 0 272 . 15.399 11.470 1.806 1.00 98.72 272 A 1 ATOM 2090 C CZ . ARG A 0 272 . 15.574 11.796 0.565 1.00 98.72 272 A 1 ATOM 2091 N N . TYR A 0 273 . 12.980 9.326 -5.049 1.00 98.91 273 A 1 ATOM 2092 C CA . TYR A 0 273 . 12.582 7.917 -4.987 1.00 98.91 273 A 1 ATOM 2093 C C . TYR A 0 273 . 13.765 6.968 -5.230 1.00 98.91 273 A 1 ATOM 2094 C CB . TYR A 0 273 . 11.489 7.635 -6.027 1.00 98.91 273 A 1 ATOM 2095 O O . TYR A 0 273 . 13.918 5.969 -4.520 1.00 98.91 273 A 1 ATOM 2096 C CG . TYR A 0 273 . 11.014 6.196 -5.999 1.00 98.91 273 A 1 ATOM 2097 C CD1 . TYR A 0 273 . 11.382 5.333 -7.046 1.00 98.91 273 A 1 ATOM 2098 C CD2 . TYR A 0 273 . 10.282 5.702 -4.901 1.00 98.91 273 A 1 ATOM 2099 C CE1 . TYR A 0 273 . 11.030 3.974 -6.996 1.00 98.91 273 A 1 ATOM 2100 C CE2 . TYR A 0 273 . 9.930 4.340 -4.848 1.00 98.91 273 A 1 ATOM 2101 O OH . TYR A 0 273 . 10.007 2.148 -5.814 1.00 98.91 273 A 1 ATOM 2102 C CZ . TYR A 0 273 . 10.320 3.469 -5.886 1.00 98.91 273 A 1 ATOM 2103 N N . LEU A 0 274 . 14.620 7.274 -6.211 1.00 98.90 274 A 1 ATOM 2104 C CA . LEU A 0 274 . 15.815 6.489 -6.520 1.00 98.90 274 A 1 ATOM 2105 C C . LEU A 0 274 . 16.851 6.576 -5.397 1.00 98.90 274 A 1 ATOM 2106 C CB . LEU A 0 274 . 16.408 6.928 -7.869 1.00 98.90 274 A 1 ATOM 2107 O O . LEU A 0 274 . 17.379 5.540 -5.001 1.00 98.90 274 A 1 ATOM 2108 C CG . LEU A 0 274 . 15.569 6.534 -9.098 1.00 98.90 274 A 1 ATOM 2109 C CD1 . LEU A 0 274 . 16.232 7.084 -10.358 1.00 98.90 274 A 1 ATOM 2110 C CD2 . LEU A 0 274 . 15.433 5.016 -9.251 1.00 98.90 274 A 1 ATOM 2111 N N . THR A 0 275 . 17.072 7.753 -4.802 1.00 98.89 275 A 1 ATOM 2112 C CA . THR A 0 275 . 17.930 7.893 -3.612 1.00 98.89 275 A 1 ATOM 2113 C C . THR A 0 275 . 17.471 6.972 -2.481 1.00 98.89 275 A 1 ATOM 2114 C CB . THR A 0 275 . 17.935 9.335 -3.082 1.00 98.89 275 A 1 ATOM 2115 O O . THR A 0 275 . 18.279 6.233 -1.921 1.00 98.89 275 A 1 ATOM 2116 C CG2 . THR A 0 275 . 18.923 9.535 -1.934 1.00 98.89 275 A 1 ATOM 2117 O OG1 . THR A 0 275 . 18.295 10.255 -4.078 1.00 98.89 275 A 1 ATOM 2118 N N . LEU A 0 276 . 16.170 6.969 -2.164 1.00 98.88 276 A 1 ATOM 2119 C CA . LEU A 0 276 . 15.602 6.080 -1.145 1.00 98.88 276 A 1 ATOM 2120 C C . LEU A 0 276 . 15.726 4.604 -1.546 1.00 98.88 276 A 1 ATOM 2121 C CB . LEU A 0 276 . 14.130 6.462 -0.899 1.00 98.88 276 A 1 ATOM 2122 O O . LEU A 0 276 . 16.037 3.759 -0.708 1.00 98.88 276 A 1 ATOM 2123 C CG . LEU A 0 276 . 13.925 7.823 -0.209 1.00 98.88 276 A 1 ATOM 2124 C CD1 . LEU A 0 276 . 12.446 8.196 -0.253 1.00 98.88 276 A 1 ATOM 2125 C CD2 . LEU A 0 276 . 14.372 7.786 1.254 1.00 98.88 276 A 1 ATOM 2126 N N . SER A 0 277 . 15.533 4.294 -2.829 1.00 98.81 277 A 1 ATOM 2127 C CA . SER A 0 277 . 15.676 2.937 -3.360 1.00 98.81 277 A 1 ATOM 2128 C C . SER A 0 277 . 17.105 2.408 -3.216 1.00 98.81 277 A 1 ATOM 2129 C CB . SER A 0 277 . 15.230 2.874 -4.823 1.00 98.81 277 A 1 ATOM 2130 O O . SER A 0 277 . 17.273 1.264 -2.815 1.00 98.81 277 A 1 ATOM 2131 O OG . SER A 0 277 . 13.859 3.216 -4.928 1.00 98.81 277 A 1 ATOM 2132 N N . VAL A 0 278 . 18.133 3.225 -3.465 1.00 98.38 278 A 1 ATOM 2133 C CA . VAL A 0 278 . 19.541 2.829 -3.263 1.00 98.38 278 A 1 ATOM 2134 C C . VAL A 0 278 . 19.871 2.711 -1.777 1.00 98.38 278 A 1 ATOM 2135 C CB . VAL A 0 278 . 20.504 3.818 -3.948 1.00 98.38 278 A 1 ATOM 2136 O O . VAL A 0 278 . 20.431 1.699 -1.342 1.00 98.38 278 A 1 ATOM 2137 C CG1 . VAL A 0 278 . 21.969 3.428 -3.708 1.00 98.38 278 A 1 ATOM 2138 C CG2 . VAL A 0 278 . 20.289 3.844 -5.465 1.00 98.38 278 A 1 ATOM 2139 N N . ARG A 0 279 . 19.483 3.719 -0.984 1.00 98.15 279 A 1 ATOM 2140 C CA . ARG A 0 279 . 19.751 3.787 0.460 1.00 98.15 279 A 1 ATOM 2141 C C . ARG A 0 279 . 19.245 2.559 1.209 1.00 98.15 279 A 1 ATOM 2142 C CB . ARG A 0 279 . 19.106 5.061 1.021 1.00 98.15 279 A 1 ATOM 2143 O O . ARG A 0 279 . 19.932 2.078 2.108 1.00 98.15 279 A 1 ATOM 2144 C CG . ARG A 0 279 . 19.334 5.197 2.531 1.00 98.15 279 A 1 ATOM 2145 C CD . ARG A 0 279 . 18.832 6.554 3.016 1.00 98.15 279 A 1 ATOM 2146 N NE . ARG A 0 279 . 19.221 6.780 4.417 1.00 98.15 279 A 1 ATOM 2147 N NH1 . ARG A 0 279 . 17.813 8.540 4.838 1.00 98.15 279 A 1 ATOM 2148 N NH2 . ARG A 0 279 . 19.149 7.788 6.454 1.00 98.15 279 A 1 ATOM 2149 C CZ . ARG A 0 279 . 18.733 7.702 5.224 1.00 98.15 279 A 1 ATOM 2150 N N . TYR A 0 280 . 18.061 2.077 0.837 1.00 97.84 280 A 1 ATOM 2151 C CA . TYR A 0 280 . 17.394 0.938 1.464 1.00 97.84 280 A 1 ATOM 2152 C C . TYR A 0 280 . 17.339 -0.288 0.559 1.00 97.84 280 A 1 ATOM 2153 C CB . TYR A 0 280 . 16.001 1.339 1.955 1.00 97.84 280 A 1 ATOM 2154 O O . TYR A 0 280 . 16.423 -1.091 0.711 1.00 97.84 280 A 1 ATOM 2155 C CG . TYR A 0 280 . 16.012 2.451 2.972 1.00 97.84 280 A 1 ATOM 2156 C CD1 . TYR A 0 280 . 16.454 2.208 4.289 1.00 97.84 280 A 1 ATOM 2157 C CD2 . TYR A 0 280 . 15.547 3.723 2.607 1.00 97.84 280 A 1 ATOM 2158 C CE1 . TYR A 0 280 . 16.390 3.230 5.259 1.00 97.84 280 A 1 ATOM 2159 C CE2 . TYR A 0 280 . 15.523 4.753 3.557 1.00 97.84 280 A 1 ATOM 2160 O OH . TYR A 0 280 . 15.845 5.552 5.749 1.00 97.84 280 A 1 ATOM 2161 C CZ . TYR A 0 280 . 15.918 4.509 4.886 1.00 97.84 280 A 1 ATOM 2162 N N . ASP A 0 281 . 18.285 -0.436 -0.370 1.00 94.41 281 A 1 ATOM 2163 C CA . ASP A 0 281 . 18.481 -1.648 -1.174 1.00 94.41 281 A 1 ATOM 2164 C C . ASP A 0 281 . 17.189 -2.224 -1.777 1.00 94.41 281 A 1 ATOM 2165 C CB . ASP A 0 281 . 19.242 -2.681 -0.340 1.00 94.41 281 A 1 ATOM 2166 O O . ASP A 0 281 . 16.809 -3.379 -1.562 1.00 94.41 281 A 1 ATOM 2167 C CG . ASP A 0 281 . 19.899 -3.736 -1.218 1.00 94.41 281 A 1 ATOM 2168 O OD1 . ASP A 0 281 . 20.565 -3.317 -2.195 1.00 94.41 281 A 1 ATOM 2169 O OD2 . ASP A 0 281 . 19.837 -4.920 -0.839 1.00 94.41 281 A 1 ATOM 2170 N N . HIS A 0 282 . 16.426 -1.376 -2.459 1.00 96.55 282 A 1 ATOM 2171 C CA . HIS A 0 282 . 15.178 -1.790 -3.068 1.00 96.55 282 A 1 ATOM 2172 C C . HIS A 0 282 . 15.437 -2.564 -4.358 1.00 96.55 282 A 1 ATOM 2173 C CB . HIS A 0 282 . 14.255 -0.594 -3.300 1.00 96.55 282 A 1 ATOM 2174 O O . HIS A 0 282 . 16.141 -2.104 -5.249 1.00 96.55 282 A 1 ATOM 2175 C CG . HIS A 0 282 . 12.840 -1.030 -3.592 1.00 96.55 282 A 1 ATOM 2176 C CD2 . HIS A 0 282 . 12.027 -0.618 -4.615 1.00 96.55 282 A 1 ATOM 2177 N ND1 . HIS A 0 282 . 12.129 -1.942 -2.848 1.00 96.55 282 A 1 ATOM 2178 C CE1 . HIS A 0 282 . 10.928 -2.097 -3.419 1.00 96.55 282 A 1 ATOM 2179 N NE2 . HIS A 0 282 . 10.804 -1.301 -4.490 1.00 96.55 282 A 1 ATOM 2180 N N . HIS A 0 283 . 14.812 -3.729 -4.499 1.00 89.62 283 A 1 ATOM 2181 C CA . HIS A 0 283 . 14.982 -4.544 -5.696 1.00 89.62 283 A 1 ATOM 2182 C C . HIS A 0 283 . 14.600 -3.788 -6.985 1.00 89.62 283 A 1 ATOM 2183 C CB . HIS A 0 283 . 14.205 -5.857 -5.542 1.00 89.62 283 A 1 ATOM 2184 O O . HIS A 0 283 . 13.555 -3.130 -7.068 1.00 89.62 283 A 1 ATOM 2185 C CG . HIS A 0 283 . 12.705 -5.701 -5.608 1.00 89.62 283 A 1 ATOM 2186 C CD2 . HIS A 0 283 . 11.896 -6.129 -6.620 1.00 89.62 283 A 1 ATOM 2187 N ND1 . HIS A 0 283 . 11.892 -5.099 -4.677 1.00 89.62 283 A 1 ATOM 2188 C CE1 . HIS A 0 283 . 10.627 -5.157 -5.124 1.00 89.62 283 A 1 ATOM 2189 N NE2 . HIS A 0 283 . 10.577 -5.777 -6.314 1.00 89.62 283 A 1 ATOM 2190 N N . ILE A 0 284 . 15.423 -3.951 -8.026 1.00 93.72 284 A 1 ATOM 2191 C CA . ILE A 0 284 . 15.291 -3.246 -9.308 1.00 93.72 284 A 1 ATOM 2192 C C . ILE A 0 284 . 13.902 -3.386 -9.939 1.00 93.72 284 A 1 ATOM 2193 C CB . ILE A 0 284 . 16.400 -3.703 -10.285 1.00 93.72 284 A 1 ATOM 2194 O O . ILE A 0 284 . 13.362 -2.414 -10.460 1.00 93.72 284 A 1 ATOM 2195 C CG1 . ILE A 0 284 . 16.295 -3.015 -11.665 1.00 93.72 284 A 1 ATOM 2196 C CG2 . ILE A 0 284 . 16.424 -5.231 -10.497 1.00 93.72 284 A 1 ATOM 2197 C CD1 . ILE A 0 284 . 16.315 -1.487 -11.610 1.00 93.72 284 A 1 ATOM 2198 N N . ALA A 0 285 . 13.268 -4.560 -9.865 1.00 91.91 285 A 1 ATOM 2199 C CA . ALA A 0 285 . 11.956 -4.751 -10.486 1.00 91.91 285 A 1 ATOM 2200 C C . ALA A 0 285 . 10.872 -3.849 -9.864 1.00 91.91 285 A 1 ATOM 2201 C CB . ALA A 0 285 . 11.567 -6.232 -10.427 1.00 91.91 285 A 1 ATOM 2202 O O . ALA A 0 285 . 9.999 -3.362 -10.585 1.00 91.91 285 A 1 ATOM 2203 N N . GLY A 0 286 . 10.937 -3.607 -8.550 1.00 93.62 286 A 1 ATOM 2204 C CA . GLY A 0 286 . 10.037 -2.706 -7.833 1.00 93.62 286 A 1 ATOM 2205 C C . GLY A 0 286 . 10.343 -1.245 -8.139 1.00 93.62 286 A 1 ATOM 2206 O O . GLY A 0 286 . 9.436 -0.502 -8.516 1.00 93.62 286 A 1 ATOM 2207 N N . ALA A 0 287 . 11.624 -0.864 -8.089 1.00 98.06 287 A 1 ATOM 2208 C CA . ALA A 0 287 . 12.058 0.495 -8.407 1.00 98.06 287 A 1 ATOM 2209 C C . ALA A 0 287 . 11.681 0.888 -9.845 1.00 98.06 287 A 1 ATOM 2210 C CB . ALA A 0 287 . 13.566 0.609 -8.162 1.00 98.06 287 A 1 ATOM 2211 O O . ALA A 0 287 . 10.982 1.881 -10.058 1.00 98.06 287 A 1 ATOM 2212 N N . LYS A 0 288 . 12.044 0.047 -10.824 1.00 98.09 288 A 1 ATOM 2213 C CA . LYS A 0 288 . 11.673 0.207 -12.237 1.00 98.09 288 A 1 ATOM 2214 C C . LYS A 0 288 . 10.163 0.335 -12.394 1.00 98.09 288 A 1 ATOM 2215 C CB . LYS A 0 288 . 12.210 -0.986 -13.049 1.00 98.09 288 A 1 ATOM 2216 O O . LYS A 0 288 . 9.691 1.222 -13.099 1.00 98.09 288 A 1 ATOM 2217 C CG . LYS A 0 288 . 11.850 -0.863 -14.540 1.00 98.09 288 A 1 ATOM 2218 C CD . LYS A 0 288 . 12.228 -2.087 -15.380 1.00 98.09 288 A 1 ATOM 2219 C CE . LYS A 0 288 . 13.737 -2.302 -15.427 1.00 98.09 288 A 1 ATOM 2220 N NZ . LYS A 0 288 . 14.116 -3.317 -16.438 1.00 98.09 288 A 1 ATOM 2221 N N . TYR A 0 289 . 9.392 -0.538 -11.740 1.00 98.21 289 A 1 ATOM 2222 C CA . TYR A 0 289 . 7.938 -0.477 -11.815 1.00 98.21 289 A 1 ATOM 2223 C C . TYR A 0 289 . 7.426 0.887 -11.348 1.00 98.21 289 A 1 ATOM 2224 C CB . TYR A 0 289 . 7.302 -1.635 -11.038 1.00 98.21 289 A 1 ATOM 2225 O O . TYR A 0 289 . 6.724 1.538 -12.110 1.00 98.21 289 A 1 ATOM 2226 C CG . TYR A 0 289 . 5.787 -1.624 -11.065 1.00 98.21 289 A 1 ATOM 2227 C CD1 . TYR A 0 289 . 5.072 -1.073 -9.987 1.00 98.21 289 A 1 ATOM 2228 C CD2 . TYR A 0 289 . 5.094 -2.149 -12.174 1.00 98.21 289 A 1 ATOM 2229 C CE1 . TYR A 0 289 . 3.667 -1.057 -10.018 1.00 98.21 289 A 1 ATOM 2230 C CE2 . TYR A 0 289 . 3.685 -2.128 -12.207 1.00 98.21 289 A 1 ATOM 2231 O OH . TYR A 0 289 . 1.611 -1.554 -11.128 1.00 98.21 289 A 1 ATOM 2232 C CZ . TYR A 0 289 . 2.971 -1.577 -11.123 1.00 98.21 289 A 1 ATOM 2233 N N . CYS A 0 290 . 7.801 1.360 -10.160 1.00 98.76 290 A 1 ATOM 2234 C CA . CYS A 0 290 . 7.344 2.652 -9.643 1.00 98.76 290 A 1 ATOM 2235 C C . CYS A 0 290 . 7.735 3.831 -10.543 1.00 98.76 290 A 1 ATOM 2236 C CB . CYS A 0 290 . 7.891 2.824 -8.229 1.00 98.76 290 A 1 ATOM 2237 O O . CYS A 0 290 . 6.873 4.649 -10.862 1.00 98.76 290 A 1 ATOM 2238 S SG . CYS A 0 290 . 6.997 1.700 -7.126 1.00 98.76 290 A 1 ATOM 2239 N N . VAL A 0 291 . 8.976 3.875 -11.034 1.00 98.76 291 A 1 ATOM 2240 C CA . VAL A 0 291 . 9.432 4.932 -11.952 1.00 98.76 291 A 1 ATOM 2241 C C . VAL A 0 291 . 8.608 4.940 -13.244 1.00 98.76 291 A 1 ATOM 2242 C CB . VAL A 0 291 . 10.938 4.787 -12.234 1.00 98.76 291 A 1 ATOM 2243 O O . VAL A 0 291 . 8.112 5.988 -13.650 1.00 98.76 291 A 1 ATOM 2244 C CG1 . VAL A 0 291 . 11.427 5.792 -13.277 1.00 98.76 291 A 1 ATOM 2245 C CG2 . VAL A 0 291 . 11.755 5.036 -10.959 1.00 98.76 291 A 1 ATOM 2246 N N . LEU A 0 292 . 8.329 3.778 -13.847 1.00 98.08 292 A 1 ATOM 2247 C CA . LEU A 0 292 . 7.460 3.685 -15.034 1.00 98.08 292 A 1 ATOM 2248 C C . LEU A 0 292 . 6.015 4.126 -14.764 1.00 98.08 292 A 1 ATOM 2249 C CB . LEU A 0 292 . 7.447 2.239 -15.556 1.00 98.08 292 A 1 ATOM 2250 O O . LEU A 0 292 . 5.289 4.497 -15.689 1.00 98.08 292 A 1 ATOM 2251 C CG . LEU A 0 292 . 8.775 1.770 -16.166 1.00 98.08 292 A 1 ATOM 2252 C CD1 . LEU A 0 292 . 8.689 0.268 -16.432 1.00 98.08 292 A 1 ATOM 2253 C CD2 . LEU A 0 292 . 9.098 2.471 -17.483 1.00 98.08 292 A 1 ATOM 2254 N N . ARG A 0 293 . 5.556 4.054 -13.511 1.00 97.75 293 A 1 ATOM 2255 C CA . ARG A 0 293 . 4.220 4.514 -13.112 1.00 97.75 293 A 1 ATOM 2256 C C . ARG A 0 293 . 4.168 6.020 -12.892 1.00 97.75 293 A 1 ATOM 2257 C CB . ARG A 0 293 . 3.748 3.739 -11.878 1.00 97.75 293 A 1 ATOM 2258 O O . ARG A 0 293 . 3.143 6.614 -13.221 1.00 97.75 293 A 1 ATOM 2259 C CG . ARG A 0 293 . 3.586 2.236 -12.173 1.00 97.75 293 A 1 ATOM 2260 C CD . ARG A 0 293 . 2.680 1.874 -13.352 1.00 97.75 293 A 1 ATOM 2261 N NE . ARG A 0 293 . 1.425 2.641 -13.367 1.00 97.75 293 A 1 ATOM 2262 N NH1 . ARG A 0 293 . 0.392 1.460 -15.020 1.00 97.75 293 A 1 ATOM 2263 N NH2 . ARG A 0 293 . -0.665 3.180 -14.042 1.00 97.75 293 A 1 ATOM 2264 C CZ . ARG A 0 293 . 0.386 2.418 -14.136 1.00 97.75 293 A 1 ATOM 2265 N N . MET A 0 294 . 5.257 6.624 -12.432 1.00 98.15 294 A 1 ATOM 2266 C CA . MET A 0 294 . 5.433 8.076 -12.441 1.00 98.15 294 A 1 ATOM 2267 C C . MET A 0 294 . 5.493 8.585 -13.891 1.00 98.15 294 A 1 ATOM 2268 C CB . MET A 0 294 . 6.685 8.444 -11.632 1.00 98.15 294 A 1 ATOM 2269 O O . MET A 0 294 . 4.715 9.453 -14.280 1.00 98.15 294 A 1 ATOM 2270 C CG . MET A 0 294 . 6.553 8.068 -10.152 1.00 98.15 294 A 1 ATOM 2271 S SD . MET A 0 294 . 8.045 8.452 -9.203 1.00 98.15 294 A 1 ATOM 2272 C CE . MET A 0 294 . 7.683 7.574 -7.667 1.00 98.15 294 A 1 ATOM 2273 N N . LEU A 0 295 . 6.270 7.912 -14.746 1.00 97.23 295 A 1 ATOM 2274 C CA . LEU A 0 295 . 6.410 8.185 -16.182 1.00 97.23 295 A 1 ATOM 2275 C C . LEU A 0 295 . 5.247 7.672 -17.056 1.00 97.23 295 A 1 ATOM 2276 C CB . LEU A 0 295 . 7.755 7.616 -16.671 1.00 97.23 295 A 1 ATOM 2277 O O . LEU A 0 295 . 5.412 7.474 -18.258 1.00 97.23 295 A 1 ATOM 2278 C CG . LEU A 0 295 . 9.020 8.240 -16.063 1.00 97.23 295 A 1 ATOM 2279 C CD1 . LEU A 0 295 . 10.228 7.512 -16.647 1.00 97.23 295 A 1 ATOM 2280 C CD2 . LEU A 0 295 . 9.146 9.726 -16.397 1.00 97.23 295 A 1 ATOM 2281 N N . HIS A 0 296 . 4.054 7.447 -16.503 1.00 92.18 296 A 1 ATOM 2282 C CA . HIS A 0 296 . 2.946 6.819 -17.239 1.00 92.18 296 A 1 ATOM 2283 C C . HIS A 0 296 . 2.505 7.572 -18.511 1.00 92.18 296 A 1 ATOM 2284 C CB . HIS A 0 296 . 1.750 6.610 -16.304 1.00 92.18 296 A 1 ATOM 2285 O O . HIS A 0 296 . 1.969 6.937 -19.417 1.00 92.18 296 A 1 ATOM 2286 C CG . HIS A 0 296 . 1.110 7.891 -15.827 1.00 92.18 296 A 1 ATOM 2287 C CD2 . HIS A 0 296 . -0.066 8.427 -16.281 1.00 92.18 296 A 1 ATOM 2288 N ND1 . HIS A 0 296 . 1.609 8.760 -14.879 1.00 92.18 296 A 1 ATOM 2289 C CE1 . HIS A 0 296 . 0.750 9.785 -14.763 1.00 92.18 296 A 1 ATOM 2290 N NE2 . HIS A 0 296 . -0.306 9.604 -15.570 1.00 92.18 296 A 1 ATOM 2291 N N . ASN A 0 297 . 2.747 8.884 -18.595 1.00 91.01 297 A 1 ATOM 2292 C CA . ASN A 0 297 . 2.450 9.713 -19.772 1.00 91.01 297 A 1 ATOM 2293 C C . ASN A 0 297 . 3.618 9.815 -20.772 1.00 91.01 297 A 1 ATOM 2294 C CB . ASN A 0 297 . 1.971 11.097 -19.300 1.00 91.01 297 A 1 ATOM 2295 O O . ASN A 0 297 . 3.481 10.472 -21.796 1.00 91.01 297 A 1 ATOM 2296 C CG . ASN A 0 297 . 0.648 11.031 -18.560 1.00 91.01 297 A 1 ATOM 2297 N ND2 . ASN A 0 297 . 0.441 11.899 -17.600 1.00 91.01 297 A 1 ATOM 2298 O OD1 . ASN A 0 297 . -0.201 10.189 -18.814 1.00 91.01 297 A 1 ATOM 2299 N N . PHE A 0 298 . 4.751 9.162 -20.500 1.00 92.96 298 A 1 ATOM 2300 C CA . PHE A 0 298 . 5.976 9.229 -21.307 1.00 92.96 298 A 1 ATOM 2301 C C . PHE A 0 298 . 6.222 7.942 -22.110 1.00 92.96 298 A 1 ATOM 2302 C CB . PHE A 0 298 . 7.163 9.599 -20.402 1.00 92.96 298 A 1 ATOM 2303 O O . PHE A 0 298 . 7.333 7.701 -22.575 1.00 92.96 298 A 1 ATOM 2304 C CG . PHE A 0 298 . 7.073 10.982 -19.788 1.00 92.96 298 A 1 ATOM 2305 C CD1 . PHE A 0 298 . 7.767 12.055 -20.377 1.00 92.96 298 A 1 ATOM 2306 C CD2 . PHE A 0 298 . 6.296 11.202 -18.635 1.00 92.96 298 A 1 ATOM 2307 C CE1 . PHE A 0 298 . 7.685 13.341 -19.814 1.00 92.96 298 A 1 ATOM 2308 C CE2 . PHE A 0 298 . 6.209 12.488 -18.076 1.00 92.96 298 A 1 ATOM 2309 C CZ . PHE A 0 298 . 6.906 13.557 -18.664 1.00 92.96 298 A 1 ATOM 2310 N N . GLY A 0 299 . 5.206 7.092 -22.282 1.00 87.27 299 A 1 ATOM 2311 C CA . GLY A 0 299 . 5.334 5.839 -23.030 1.00 87.27 299 A 1 ATOM 2312 C C . GLY A 0 299 . 5.881 6.055 -24.447 1.00 87.27 299 A 1 ATOM 2313 O O . GLY A 0 299 . 5.359 6.881 -25.190 1.00 87.27 299 A 1 ATOM 2314 N N . GLY A 0 300 . 6.918 5.303 -24.826 1.00 88.47 300 A 1 ATOM 2315 C CA . GLY A 0 300 . 7.554 5.382 -26.149 1.00 88.47 300 A 1 ATOM 2316 C C . GLY A 0 300 . 8.546 6.536 -26.337 1.00 88.47 300 A 1 ATOM 2317 O O . GLY A 0 300 . 9.085 6.688 -27.432 1.00 88.47 300 A 1 ATOM 2318 N N . THR A 0 301 . 8.790 7.346 -25.305 1.00 92.63 301 A 1 ATOM 2319 C CA . THR A 0 301 . 9.901 8.310 -25.281 1.00 92.63 301 A 1 ATOM 2320 C C . THR A 0 301 . 11.232 7.615 -24.954 1.00 92.63 301 A 1 ATOM 2321 C CB . THR A 0 301 . 9.664 9.429 -24.258 1.00 92.63 301 A 1 ATOM 2322 O O . THR A 0 301 . 11.209 6.587 -24.274 1.00 92.63 301 A 1 ATOM 2323 C CG2 . THR A 0 301 . 8.350 10.180 -24.474 1.00 92.63 301 A 1 ATOM 2324 O OG1 . THR A 0 301 . 9.652 8.922 -22.948 1.00 92.63 301 A 1 ATOM 2325 N N . PRO A 0 302 . 12.394 8.176 -25.355 1.00 95.03 302 A 1 ATOM 2326 C CA . PRO A 0 302 . 13.704 7.603 -25.025 1.00 95.03 302 A 1 ATOM 2327 C C . PRO A 0 302 . 13.889 7.306 -23.531 1.00 95.03 302 A 1 ATOM 2328 C CB . PRO A 0 302 . 14.735 8.606 -25.550 1.00 95.03 302 A 1 ATOM 2329 O O . PRO A 0 302 . 14.201 6.178 -23.178 1.00 95.03 302 A 1 ATOM 2330 C CG . PRO A 0 302 . 14.013 9.233 -26.741 1.00 95.03 302 A 1 ATOM 2331 C CD . PRO A 0 302 . 12.562 9.303 -26.266 1.00 95.03 302 A 1 ATOM 2332 N N . ILE A 0 303 . 13.551 8.254 -22.648 1.00 94.53 303 A 1 ATOM 2333 C CA . ILE A 0 303 . 13.677 8.067 -21.193 1.00 94.53 303 A 1 ATOM 2334 C C . ILE A 0 303 . 12.839 6.891 -20.665 1.00 94.53 303 A 1 ATOM 2335 C CB . ILE A 0 303 . 13.352 9.390 -20.460 1.00 94.53 303 A 1 ATOM 2336 O O . ILE A 0 303 . 13.272 6.160 -19.779 1.00 94.53 303 A 1 ATOM 2337 C CG1 . ILE A 0 303 . 13.723 9.291 -18.967 1.00 94.53 303 A 1 ATOM 2338 C CG2 . ILE A 0 303 . 11.890 9.844 -20.647 1.00 94.53 303 A 1 ATOM 2339 C CD1 . ILE A 0 303 . 13.699 10.643 -18.242 1.00 94.53 303 A 1 ATOM 2340 N N . TYR A 0 304 . 11.643 6.665 -21.215 1.00 95.31 304 A 1 ATOM 2341 C CA . TYR A 0 304 . 10.800 5.538 -20.815 1.00 95.31 304 A 1 ATOM 2342 C C . TYR A 0 304 . 11.389 4.198 -21.269 1.00 95.31 304 A 1 ATOM 2343 C CB . TYR A 0 304 . 9.398 5.753 -21.385 1.00 95.31 304 A 1 ATOM 2344 O O . TYR A 0 304 . 11.357 3.222 -20.518 1.00 95.31 304 A 1 ATOM 2345 C CG . TYR A 0 304 . 8.348 4.782 -20.881 1.00 95.31 304 A 1 ATOM 2346 C CD1 . TYR A 0 304 . 8.154 3.534 -21.507 1.00 95.31 304 A 1 ATOM 2347 C CD2 . TYR A 0 304 . 7.550 5.147 -19.783 1.00 95.31 304 A 1 ATOM 2348 C CE1 . TYR A 0 304 . 7.166 2.654 -21.022 1.00 95.31 304 A 1 ATOM 2349 C CE2 . TYR A 0 304 . 6.574 4.267 -19.286 1.00 95.31 304 A 1 ATOM 2350 O OH . TYR A 0 304 . 5.464 2.157 -19.389 1.00 95.31 304 A 1 ATOM 2351 C CZ . TYR A 0 304 . 6.390 3.012 -19.901 1.00 95.31 304 A 1 ATOM 2352 N N . GLU A 0 305 . 11.944 4.155 -22.481 1.00 94.53 305 A 1 ATOM 2353 C CA . GLU A 0 305 . 12.615 2.969 -23.021 1.00 94.53 305 A 1 ATOM 2354 C C . GLU A 0 305 . 13.927 2.667 -22.279 1.00 94.53 305 A 1 ATOM 2355 C CB . GLU A 0 305 . 12.853 3.134 -24.531 1.00 94.53 305 A 1 ATOM 2356 O O . GLU A 0 305 . 14.215 1.501 -22.002 1.00 94.53 305 A 1 ATOM 2357 C CG . GLU A 0 305 . 11.563 3.280 -25.364 1.00 94.53 305 A 1 ATOM 2358 C CD . GLU A 0 305 . 10.585 2.098 -25.249 1.00 94.53 305 A 1 ATOM 2359 O OE1 . GLU A 0 305 . 9.357 2.333 -25.390 1.00 94.53 305 A 1 ATOM 2360 O OE2 . GLU A 0 305 . 11.046 0.950 -25.049 1.00 94.53 305 A 1 ATOM 2361 N N . ASP A 0 306 . 14.676 3.693 -21.872 1.00 97.14 306 A 1 ATOM 2362 C CA . ASP A 0 306 . 15.887 3.543 -21.059 1.00 97.14 306 A 1 ATOM 2363 C C . ASP A 0 306 . 15.552 2.952 -19.679 1.00 97.14 306 A 1 ATOM 2364 C CB . ASP A 0 306 . 16.609 4.896 -20.932 1.00 97.14 306 A 1 ATOM 2365 O O . ASP A 0 306 . 16.188 1.995 -19.230 1.00 97.14 306 A 1 ATOM 2366 C CG . ASP A 0 306 . 17.186 5.419 -22.257 1.00 97.14 306 A 1 ATOM 2367 O OD1 . ASP A 0 306 . 17.440 4.590 -23.164 1.00 97.14 306 A 1 ATOM 2368 O OD2 . ASP A 0 306 . 17.383 6.652 -22.344 1.00 97.14 306 A 1 ATOM 2369 N N . VAL A 0 307 . 14.476 3.423 -19.032 1.00 96.99 307 A 1 ATOM 2370 C CA . VAL A 0 307 . 13.987 2.846 -17.765 1.00 96.99 307 A 1 ATOM 2371 C C . VAL A 0 307 . 13.522 1.399 -17.950 1.00 96.99 307 A 1 ATOM 2372 C CB . VAL A 0 307 . 12.846 3.696 -17.179 1.00 96.99 307 A 1 ATOM 2373 O O . VAL A 0 307 . 13.762 0.550 -17.086 1.00 96.99 307 A 1 ATOM 2374 C CG1 . VAL A 0 307 . 12.192 3.063 -15.940 1.00 96.99 307 A 1 ATOM 2375 C CG2 . VAL A 0 307 . 13.346 5.068 -16.730 1.00 96.99 307 A 1 ATOM 2376 N N . LEU A 0 308 . 12.852 1.081 -19.064 1.00 93.87 308 A 1 ATOM 2377 C CA . LEU A 0 308 . 12.475 -0.298 -19.383 1.00 93.87 308 A 1 ATOM 2378 C C . LEU A 0 308 . 13.708 -1.202 -19.517 1.00 93.87 308 A 1 ATOM 2379 C CB . LEU A 0 308 . 11.645 -0.342 -20.679 1.00 93.87 308 A 1 ATOM 2380 O O . LEU A 0 308 . 13.668 -2.338 -19.027 1.00 93.87 308 A 1 ATOM 2381 C CG . LEU A 0 308 . 10.159 0.015 -20.535 1.00 93.87 308 A 1 ATOM 2382 C CD1 . LEU A 0 308 . 9.545 0.113 -21.930 1.00 93.87 308 A 1 ATOM 2383 C CD2 . LEU A 0 308 . 9.384 -1.071 -19.776 1.00 93.87 308 A 1 ATOM 2384 N N . ALA A 0 309 . 14.781 -0.698 -20.130 1.00 94.91 309 A 1 ATOM 2385 C CA . ALA A 0 309 . 16.017 -1.428 -20.398 1.00 94.91 309 A 1 ATOM 2386 C C . ALA A 0 309 . 16.951 -1.578 -19.180 1.00 94.91 309 A 1 ATOM 2387 C CB . ALA A 0 309 . 16.725 -0.731 -21.566 1.00 94.91 309 A 1 ATOM 2388 O O . ALA A 0 309 . 17.744 -2.515 -19.158 1.00 94.91 309 A 1 ATOM 2389 N N . ALA A 0 310 . 16.838 -0.720 -18.161 1.00 94.96 310 A 1 ATOM 2390 C CA . ALA A 0 310 . 17.676 -0.748 -16.955 1.00 94.96 310 A 1 ATOM 2391 C C . ALA A 0 310 . 17.653 -2.110 -16.230 1.00 94.96 310 A 1 ATOM 2392 C CB . ALA A 0 310 . 17.175 0.367 -16.030 1.00 94.96 310 A 1 ATOM 2393 O O . ALA A 0 310 . 16.580 -2.617 -15.909 1.00 94.96 310 A 1 ATOM 2394 N N . ASN A 0 311 . 18.798 -2.711 -15.917 1.00 91.36 311 A 1 ATOM 2395 C CA . ASN A 0 311 . 18.872 -4.016 -15.242 1.00 91.36 311 A 1 ATOM 2396 C C . ASN A 0 311 . 19.275 -3.908 -13.772 1.00 91.36 311 A 1 ATOM 2397 C CB . ASN A 0 311 . 19.799 -4.942 -16.031 1.00 91.36 311 A 1 ATOM 2398 O O . ASN A 0 311 . 18.955 -4.805 -12.997 1.00 91.36 311 A 1 ATOM 2399 C CG . ASN A 0 311 . 19.193 -5.264 -17.380 1.00 91.36 311 A 1 ATOM 2400 N ND2 . ASN A 0 311 . 19.837 -4.860 -18.447 1.00 91.36 311 A 1 ATOM 2401 O OD1 . ASN A 0 311 . 18.116 -5.840 -17.484 1.00 91.36 311 A 1 ATOM 2402 N N . GLU A 0 312 . 19.872 -2.786 -13.383 1.00 90.19 312 A 1 ATOM 2403 C CA . GLU A 0 312 . 20.309 -2.499 -12.021 1.00 90.19 312 A 1 ATOM 2404 C C . GLU A 0 312 . 19.792 -1.141 -11.528 1.00 90.19 312 A 1 ATOM 2405 C CB . GLU A 0 312 . 21.846 -2.544 -11.976 1.00 90.19 312 A 1 ATOM 2406 O O . GLU A 0 312 . 19.441 -0.258 -12.316 1.00 90.19 312 A 1 ATOM 2407 C CG . GLU A 0 312 . 22.433 -3.934 -12.290 1.00 90.19 312 A 1 ATOM 2408 C CD . GLU A 0 312 . 21.989 -5.022 -11.298 1.00 90.19 312 A 1 ATOM 2409 O OE1 . GLU A 0 312 . 22.086 -6.216 -11.662 1.00 90.19 312 A 1 ATOM 2410 O OE2 . GLU A 0 312 . 21.563 -4.650 -10.176 1.00 90.19 312 A 1 ATOM 2411 N N . LEU A 0 313 . 19.776 -0.927 -10.204 1.00 92.77 313 A 1 ATOM 2412 C CA . LEU A 0 313 . 19.465 0.399 -9.640 1.00 92.77 313 A 1 ATOM 2413 C C . LEU A 0 313 . 20.431 1.472 -10.156 1.00 92.77 313 A 1 ATOM 2414 C CB . LEU A 0 313 . 19.548 0.378 -8.105 1.00 92.77 313 A 1 ATOM 2415 O O . LEU A 0 313 . 20.028 2.613 -10.371 1.00 92.77 313 A 1 ATOM 2416 C CG . LEU A 0 313 . 18.368 -0.249 -7.348 1.00 92.77 313 A 1 ATOM 2417 C CD1 . LEU A 0 313 . 18.663 -0.068 -5.858 1.00 92.77 313 A 1 ATOM 2418 C CD2 . LEU A 0 313 . 17.033 0.432 -7.665 1.00 92.77 313 A 1 ATOM 2419 N N . ARG A 0 314 . 21.693 1.092 -10.385 1.00 97.26 314 A 1 ATOM 2420 C CA . ARG A 0 314 . 22.720 1.980 -10.929 1.00 97.26 314 A 1 ATOM 2421 C C . ARG A 0 314 . 22.363 2.491 -12.326 1.00 97.26 314 A 1 ATOM 2422 C CB . ARG A 0 314 . 24.066 1.245 -10.924 1.00 97.26 314 A 1 ATOM 2423 O O . ARG A 0 314 . 22.601 3.662 -12.602 1.00 97.26 314 A 1 ATOM 2424 C CG . ARG A 0 314 . 25.215 2.240 -11.113 1.00 97.26 314 A 1 ATOM 2425 C CD . ARG A 0 314 . 26.572 1.538 -11.019 1.00 97.26 314 A 1 ATOM 2426 N NE . ARG A 0 314 . 27.671 2.519 -11.044 1.00 97.26 314 A 1 ATOM 2427 N NH1 . ARG A 0 314 . 27.759 2.865 -13.319 1.00 97.26 314 A 1 ATOM 2428 N NH2 . ARG A 0 314 . 29.107 4.017 -11.945 1.00 97.26 314 A 1 ATOM 2429 C CZ . ARG A 0 314 . 28.175 3.121 -12.106 1.00 97.26 314 A 1 ATOM 2430 N N . ASP A 0 315 . 21.757 1.650 -13.168 1.00 97.77 315 A 1 ATOM 2431 C CA . ASP A 0 315 . 21.298 2.045 -14.506 1.00 97.77 315 A 1 ATOM 2432 C C . ASP A 0 315 . 20.185 3.091 -14.403 1.00 97.77 315 A 1 ATOM 2433 C CB . ASP A 0 315 . 20.762 0.839 -15.292 1.00 97.77 315 A 1 ATOM 2434 O O . ASP A 0 315 . 20.225 4.107 -15.090 1.00 97.77 315 A 1 ATOM 2435 C CG . ASP A 0 315 . 21.755 -0.300 -15.493 1.00 97.77 315 A 1 ATOM 2436 O OD1 . ASP A 0 315 . 22.974 -0.033 -15.551 1.00 97.77 315 A 1 ATOM 2437 O OD2 . ASP A 0 315 . 21.253 -1.447 -15.574 1.00 97.77 315 A 1 ATOM 2438 N N . LEU A 0 316 . 19.224 2.887 -13.489 1.00 98.39 316 A 1 ATOM 2439 C CA . LEU A 0 316 . 18.179 3.879 -13.228 1.00 98.39 316 A 1 ATOM 2440 C C . LEU A 0 316 . 18.777 5.203 -12.746 1.00 98.39 316 A 1 ATOM 2441 C CB . LEU A 0 316 . 17.153 3.360 -12.206 1.00 98.39 316 A 1 ATOM 2442 O O . LEU A 0 316 . 18.399 6.251 -13.250 1.00 98.39 316 A 1 ATOM 2443 C CG . LEU A 0 316 . 16.287 2.180 -12.673 1.00 98.39 316 A 1 ATOM 2444 C CD1 . LEU A 0 316 . 15.327 1.791 -11.545 1.00 98.39 316 A 1 ATOM 2445 C CD2 . LEU A 0 316 . 15.432 2.529 -13.893 1.00 98.39 316 A 1 ATOM 2446 N N . CYS A 0 317 . 19.732 5.176 -11.815 1.00 98.54 317 A 1 ATOM 2447 C CA . CYS A 0 317 . 20.419 6.387 -11.366 1.00 98.54 317 A 1 ATOM 2448 C C . CYS A 0 317 . 21.171 7.089 -12.508 1.00 98.54 317 A 1 ATOM 2449 C CB . CYS A 0 317 . 21.364 6.025 -10.213 1.00 98.54 317 A 1 ATOM 2450 O O . CYS A 0 317 . 21.164 8.316 -12.569 1.00 98.54 317 A 1 ATOM 2451 S SG . CYS A 0 317 . 20.396 5.636 -8.727 1.00 98.54 317 A 1 ATOM 2452 N N . ALA A 0 318 . 21.783 6.343 -13.432 1.00 98.52 318 A 1 ATOM 2453 C CA . ALA A 0 318 . 22.503 6.915 -14.568 1.00 98.52 318 A 1 ATOM 2454 C C . ALA A 0 318 . 21.595 7.731 -15.505 1.00 98.52 318 A 1 ATOM 2455 C CB . ALA A 0 318 . 23.211 5.790 -15.331 1.00 98.52 318 A 1 ATOM 2456 O O . ALA A 0 318 . 22.018 8.789 -15.963 1.00 98.52 318 A 1 ATOM 2457 N N . ILE A 0 319 . 20.348 7.293 -15.732 1.00 98.40 319 A 1 ATOM 2458 C CA . ILE A 0 319 . 19.364 7.999 -16.582 1.00 98.40 319 A 1 ATOM 2459 C C . ILE A 0 319 . 19.132 9.443 -16.104 1.00 98.40 319 A 1 ATOM 2460 C CB . ILE A 0 319 . 18.036 7.201 -16.630 1.00 98.40 319 A 1 ATOM 2461 O O . ILE A 0 319 . 18.938 10.339 -16.921 1.00 98.40 319 A 1 ATOM 2462 C CG1 . ILE A 0 319 . 18.251 5.847 -17.343 1.00 98.40 319 A 1 ATOM 2463 C CG2 . ILE A 0 319 . 16.904 7.977 -17.331 1.00 98.40 319 A 1 ATOM 2464 C CD1 . ILE A 0 319 . 17.081 4.871 -17.179 1.00 98.40 319 A 1 ATOM 2465 N N . TRP A 0 320 . 19.205 9.675 -14.790 1.00 97.94 320 A 1 ATOM 2466 C CA . TRP A 0 320 . 19.045 10.993 -14.163 1.00 97.94 320 A 1 ATOM 2467 C C . TRP A 0 320 . 20.363 11.611 -13.675 1.00 97.94 320 A 1 ATOM 2468 C CB . TRP A 0 320 . 17.976 10.908 -13.068 1.00 97.94 320 A 1 ATOM 2469 O O . TRP A 0 320 . 20.349 12.517 -12.848 1.00 97.94 320 A 1 ATOM 2470 C CG . TRP A 0 320 . 16.584 10.858 -13.602 1.00 97.94 320 A 1 ATOM 2471 C CD1 . TRP A 0 320 . 15.886 11.932 -14.024 1.00 97.94 320 A 1 ATOM 2472 C CD2 . TRP A 0 320 . 15.741 9.705 -13.867 1.00 97.94 320 A 1 ATOM 2473 C CE2 . TRP A 0 320 . 14.522 10.160 -14.447 1.00 97.94 320 A 1 ATOM 2474 C CE3 . TRP A 0 320 . 15.902 8.317 -13.708 1.00 97.94 320 A 1 ATOM 2475 N NE1 . TRP A 0 320 . 14.652 11.531 -14.493 1.00 97.94 320 A 1 ATOM 2476 C CH2 . TRP A 0 320 . 13.727 7.895 -14.710 1.00 97.94 320 A 1 ATOM 2477 C CZ2 . TRP A 0 320 . 13.519 9.275 -14.864 1.00 97.94 320 A 1 ATOM 2478 C CZ3 . TRP A 0 320 . 14.913 7.413 -14.130 1.00 97.94 320 A 1 ATOM 2479 N N . ASN A 0 321 . 21.513 11.146 -14.173 1.00 98.18 321 A 1 ATOM 2480 C CA . ASN A 0 321 . 22.840 11.642 -13.780 1.00 98.18 321 A 1 ATOM 2481 C C . ASN A 0 321 . 23.122 11.559 -12.264 1.00 98.18 321 A 1 ATOM 2482 C CB . ASN A 0 321 . 23.079 13.052 -14.355 1.00 98.18 321 A 1 ATOM 2483 O O . ASN A 0 321 . 23.830 12.396 -11.718 1.00 98.18 321 A 1 ATOM 2484 C CG . ASN A 0 321 . 22.882 13.112 -15.852 1.00 98.18 321 A 1 ATOM 2485 N ND2 . ASN A 0 321 . 21.844 13.768 -16.315 1.00 98.18 321 A 1 ATOM 2486 O OD1 . ASN A 0 321 . 23.652 12.559 -16.619 1.00 98.18 321 A 1 ATOM 2487 N N . MET A 0 322 . 22.594 10.537 -11.587 1.00 98.29 322 A 1 ATOM 2488 C CA . MET A 0 322 . 22.679 10.350 -10.130 1.00 98.29 322 A 1 ATOM 2489 C C . MET A 0 322 . 23.722 9.309 -9.697 1.00 98.29 322 A 1 ATOM 2490 C CB . MET A 0 322 . 21.309 9.951 -9.577 1.00 98.29 322 A 1 ATOM 2491 O O . MET A 0 322 . 23.542 8.616 -8.690 1.00 98.29 322 A 1 ATOM 2492 C CG . MET A 0 322 . 20.172 10.917 -9.870 1.00 98.29 322 A 1 ATOM 2493 S SD . MET A 0 322 . 18.659 10.385 -9.036 1.00 98.29 322 A 1 ATOM 2494 C CE . MET A 0 322 . 19.172 10.617 -7.316 1.00 98.29 322 A 1 ATOM 2495 N N . LEU A 0 323 . 24.780 9.100 -10.482 1.00 98.61 323 A 1 ATOM 2496 C CA . LEU A 0 323 . 25.794 8.090 -10.150 1.00 98.61 323 A 1 ATOM 2497 C C . LEU A 0 323 . 26.593 8.457 -8.892 1.00 98.61 323 A 1 ATOM 2498 C CB . LEU A 0 323 . 26.726 7.860 -11.348 1.00 98.61 323 A 1 ATOM 2499 O O . LEU A 0 323 . 26.923 7.578 -8.105 1.00 98.61 323 A 1 ATOM 2500 C CG . LEU A 0 323 . 26.069 7.123 -12.528 1.00 98.61 323 A 1 ATOM 2501 C CD1 . LEU A 0 323 . 27.104 6.934 -13.638 1.00 98.61 323 A 1 ATOM 2502 C CD2 . LEU A 0 323 . 25.543 5.743 -12.120 1.00 98.61 323 A 1 ATOM 2503 N N . ASP A 0 324 . 26.824 9.745 -8.662 1.00 98.57 324 A 1 ATOM 2504 C CA . ASP A 0 324 . 27.418 10.282 -7.437 1.00 98.57 324 A 1 ATOM 2505 C C . ASP A 0 324 . 26.554 9.978 -6.200 1.00 98.57 324 A 1 ATOM 2506 C CB . ASP A 0 324 . 27.613 11.800 -7.620 1.00 98.57 324 A 1 ATOM 2507 O O . ASP A 0 324 . 27.061 9.514 -5.178 1.00 98.57 324 A 1 ATOM 2508 C CG . ASP A 0 324 . 26.291 12.572 -7.784 1.00 98.57 324 A 1 ATOM 2509 O OD1 . ASP A 0 324 . 25.398 12.056 -8.500 1.00 98.57 324 A 1 ATOM 2510 O OD2 . ASP A 0 324 . 26.157 13.625 -7.129 1.00 98.57 324 A 1 ATOM 2511 N N . VAL A 0 325 . 25.234 10.161 -6.307 1.00 98.21 325 A 1 ATOM 2512 C CA . VAL A 0 325 . 24.275 9.825 -5.245 1.00 98.21 325 A 1 ATOM 2513 C C . VAL A 0 325 . 24.244 8.317 -4.999 1.00 98.21 325 A 1 ATOM 2514 C CB . VAL A 0 325 . 22.865 10.343 -5.585 1.00 98.21 325 A 1 ATOM 2515 O O . VAL A 0 325 . 24.199 7.885 -3.844 1.00 98.21 325 A 1 ATOM 2516 C CG1 . VAL A 0 325 . 21.840 9.973 -4.503 1.00 98.21 325 A 1 ATOM 2517 C CG2 . VAL A 0 325 . 22.848 11.868 -5.736 1.00 98.21 325 A 1 ATOM 2518 N N . TYR A 0 326 . 24.291 7.513 -6.066 1.00 98.33 326 A 1 ATOM 2519 C CA . TYR A 0 326 . 24.378 6.059 -5.965 1.00 98.33 326 A 1 ATOM 2520 C C . TYR A 0 326 . 25.636 5.636 -5.192 1.00 98.33 326 A 1 ATOM 2521 C CB . TYR A 0 326 . 24.324 5.434 -7.369 1.00 98.33 326 A 1 ATOM 2522 O O . TYR A 0 326 . 25.532 4.930 -4.186 1.00 98.33 326 A 1 ATOM 2523 C CG . TYR A 0 326 . 24.493 3.927 -7.380 1.00 98.33 326 A 1 ATOM 2524 C CD1 . TYR A 0 326 . 25.784 3.367 -7.380 1.00 98.33 326 A 1 ATOM 2525 C CD2 . TYR A 0 326 . 23.365 3.087 -7.360 1.00 98.33 326 A 1 ATOM 2526 C CE1 . TYR A 0 326 . 25.957 1.973 -7.320 1.00 98.33 326 A 1 ATOM 2527 C CE2 . TYR A 0 326 . 23.530 1.690 -7.301 1.00 98.33 326 A 1 ATOM 2528 O OH . TYR A 0 326 . 24.974 -0.215 -7.225 1.00 98.33 326 A 1 ATOM 2529 C CZ . TYR A 0 326 . 24.825 1.133 -7.272 1.00 98.33 326 A 1 ATOM 2530 N N . ASP A 0 327 . 26.810 6.110 -5.612 1.00 98.25 327 A 1 ATOM 2531 C CA . ASP A 0 327 . 28.096 5.756 -5.006 1.00 98.25 327 A 1 ATOM 2532 C C . ASP A 0 327 . 28.180 6.229 -3.542 1.00 98.25 327 A 1 ATOM 2533 C CB . ASP A 0 327 . 29.244 6.341 -5.854 1.00 98.25 327 A 1 ATOM 2534 O O . ASP A 0 327 . 28.693 5.513 -2.672 1.00 98.25 327 A 1 ATOM 2535 C CG . ASP A 0 327 . 29.422 5.682 -7.238 1.00 98.25 327 A 1 ATOM 2536 O OD1 . ASP A 0 327 . 29.010 4.509 -7.417 1.00 98.25 327 A 1 ATOM 2537 O OD2 . ASP A 0 327 . 30.034 6.321 -8.123 1.00 98.25 327 A 1 ATOM 2538 N N . HIS A 0 328 . 27.610 7.399 -3.234 1.00 98.54 328 A 1 ATOM 2539 C CA . HIS A 0 328 . 27.517 7.932 -1.873 1.00 98.54 328 A 1 ATOM 2540 C C . HIS A 0 328 . 26.664 7.059 -0.950 1.00 98.54 328 A 1 ATOM 2541 C CB . HIS A 0 328 . 26.944 9.348 -1.933 1.00 98.54 328 A 1 ATOM 2542 O O . HIS A 0 328 . 27.102 6.687 0.141 1.00 98.54 328 A 1 ATOM 2543 C CG . HIS A 0 328 . 26.836 10.006 -0.584 1.00 98.54 328 A 1 ATOM 2544 C CD2 . HIS A 0 328 . 25.737 10.660 -0.110 1.00 98.54 328 A 1 ATOM 2545 N ND1 . HIS A 0 328 . 27.908 10.254 0.270 1.00 98.54 328 A 1 ATOM 2546 C CE1 . HIS A 0 328 . 27.461 11.101 1.198 1.00 98.54 328 A 1 ATOM 2547 N NE2 . HIS A 0 328 . 26.160 11.377 0.989 1.00 98.54 328 A 1 ATOM 2548 N N . GLU A 0 329 . 25.451 6.690 -1.369 1.00 98.01 329 A 1 ATOM 2549 C CA . GLU A 0 329 . 24.575 5.855 -0.541 1.00 98.01 329 A 1 ATOM 2550 C C . GLU A 0 329 . 25.124 4.428 -0.386 1.00 98.01 329 A 1 ATOM 2551 C CB . GLU A 0 329 . 23.132 5.881 -1.072 1.00 98.01 329 A 1 ATOM 2552 O O . GLU A 0 329 . 25.052 3.869 0.713 1.00 98.01 329 A 1 ATOM 2553 C CG . GLU A 0 329 . 22.417 7.226 -0.817 1.00 98.01 329 A 1 ATOM 2554 C CD . GLU A 0 329 . 22.381 7.634 0.675 1.00 98.01 329 A 1 ATOM 2555 O OE1 . GLU A 0 329 . 22.658 8.816 1.017 1.00 98.01 329 A 1 ATOM 2556 O OE2 . GLU A 0 329 . 22.109 6.766 1.538 1.00 98.01 329 A 1 ATOM 2557 N N . MET A 0 330 . 25.771 3.873 -1.417 1.00 93.42 330 A 1 ATOM 2558 C CA . MET A 0 330 . 26.504 2.604 -1.314 1.00 93.42 330 A 1 ATOM 2559 C C . MET A 0 330 . 27.673 2.685 -0.323 1.00 93.42 330 A 1 ATOM 2560 C CB . MET A 0 330 . 27.010 2.173 -2.701 1.00 93.42 330 A 1 ATOM 2561 O O . MET A 0 330 . 27.854 1.784 0.500 1.00 93.42 330 A 1 ATOM 2562 C CG . MET A 0 330 . 25.879 1.698 -3.624 1.00 93.42 330 A 1 ATOM 2563 S SD . MET A 0 330 . 24.829 0.361 -2.981 1.00 93.42 330 A 1 ATOM 2564 C CE . MET A 0 330 . 26.049 -0.958 -2.741 1.00 93.42 330 A 1 ATOM 2565 N N . SER A 0 331 . 28.429 3.784 -0.333 1.00 97.90 331 A 1 ATOM 2566 C CA . SER A 0 331 . 29.531 4.005 0.612 1.00 97.90 331 A 1 ATOM 2567 C C . SER A 0 331 . 29.031 4.071 2.057 1.00 97.90 331 A 1 ATOM 2568 C CB . SER A 0 331 . 30.298 5.281 0.255 1.00 97.90 331 A 1 ATOM 2569 O O . SER A 0 331 . 29.581 3.405 2.937 1.00 97.90 331 A 1 ATOM 2570 O OG . SER A 0 331 . 30.877 5.141 -1.025 1.00 97.90 331 A 1 ATOM 2571 N N . LYS A 0 332 . 27.926 4.786 2.304 1.00 98.17 332 A 1 ATOM 2572 C CA . LYS A 0 332 . 27.299 4.850 3.633 1.00 98.17 332 A 1 ATOM 2573 C C . LYS A 0 332 . 26.761 3.502 4.115 1.00 98.17 332 A 1 ATOM 2574 C CB . LYS A 0 332 . 26.135 5.830 3.606 1.00 98.17 332 A 1 ATOM 2575 O O . LYS A 0 332 . 26.813 3.219 5.311 1.00 98.17 332 A 1 ATOM 2576 C CG . LYS A 0 332 . 26.521 7.305 3.531 1.00 98.17 332 A 1 ATOM 2577 C CD . LYS A 0 332 . 25.195 8.065 3.543 1.00 98.17 332 A 1 ATOM 2578 C CE . LYS A 0 332 . 25.395 9.564 3.457 1.00 98.17 332 A 1 ATOM 2579 N NZ . LYS A 0 332 . 24.108 10.183 3.060 1.00 98.17 332 A 1 ATOM 2580 N N . ARG A 0 333 . 26.203 2.679 3.219 1.00 92.88 333 A 1 ATOM 2581 C CA . ARG A 0 333 . 25.761 1.309 3.545 1.00 92.88 333 A 1 ATOM 2582 C C . ARG A 0 333 . 26.935 0.473 4.045 1.00 92.88 333 A 1 ATOM 2583 C CB . ARG A 0 333 . 25.125 0.656 2.309 1.00 92.88 333 A 1 ATOM 2584 O O . ARG A 0 333 . 26.867 -0.103 5.132 1.00 92.88 333 A 1 ATOM 2585 C CG . ARG A 0 333 . 23.702 1.153 2.022 1.00 92.88 333 A 1 ATOM 2586 C CD . ARG A 0 333 . 23.179 0.656 0.671 1.00 92.88 333 A 1 ATOM 2587 N NE . ARG A 0 333 . 23.210 -0.813 0.577 1.00 92.88 333 A 1 ATOM 2588 N NH1 . ARG A 0 333 . 21.989 -1.099 -1.352 1.00 92.88 333 A 1 ATOM 2589 N NH2 . ARG A 0 333 . 22.762 -2.859 -0.241 1.00 92.88 333 A 1 ATOM 2590 C CZ . ARG A 0 333 . 22.660 -1.571 -0.344 1.00 92.88 333 A 1 ATOM 2591 N N . LEU A 0 334 . 28.041 0.495 3.301 1.00 92.43 334 A 1 ATOM 2592 C CA . LEU A 0 334 . 29.263 -0.215 3.667 1.00 92.43 334 A 1 ATOM 2593 C C . LEU A 0 334 . 29.847 0.283 4.998 1.00 92.43 334 A 1 ATOM 2594 C CB . LEU A 0 334 . 30.265 -0.064 2.510 1.00 92.43 334 A 1 ATOM 2595 O O . LEU A 0 334 . 30.302 -0.522 5.809 1.00 92.43 334 A 1 ATOM 2596 C CG . LEU A 0 334 . 31.580 -0.829 2.730 1.00 92.43 334 A 1 ATOM 2597 C CD1 . LEU A 0 334 . 31.369 -2.340 2.830 1.00 92.43 334 A 1 ATOM 2598 C CD2 . LEU A 0 334 . 32.546 -0.549 1.579 1.00 92.43 334 A 1 ATOM 2599 N N . GLU A 0 335 . 29.822 1.592 5.245 1.00 96.33 335 A 1 ATOM 2600 C CA . GLU A 0 335 . 30.260 2.179 6.513 1.00 96.33 335 A 1 ATOM 2601 C C . GLU A 0 335 . 29.419 1.680 7.699 1.00 96.33 335 A 1 ATOM 2602 C CB . GLU A 0 335 . 30.210 3.706 6.398 1.00 96.33 335 A 1 ATOM 2603 O O . GLU A 0 335 . 29.975 1.224 8.700 1.00 96.33 335 A 1 ATOM 2604 C CG . GLU A 0 335 . 30.871 4.384 7.604 1.00 96.33 335 A 1 ATOM 2605 C CD . GLU A 0 335 . 30.692 5.907 7.611 1.00 96.33 335 A 1 ATOM 2606 O OE1 . GLU A 0 335 . 31.023 6.494 8.663 1.00 96.33 335 A 1 ATOM 2607 O OE2 . GLU A 0 335 . 30.183 6.457 6.607 1.00 96.33 335 A 1 ATOM 2608 N N . ARG A 0 336 . 28.083 1.675 7.576 1.00 93.84 336 A 1 ATOM 2609 C CA . ARG A 0 336 . 27.189 1.146 8.622 1.00 93.84 336 A 1 ATOM 2610 C C . ARG A 0 336 . 27.458 -0.326 8.917 1.00 93.84 336 A 1 ATOM 2611 C CB . ARG A 0 336 . 25.720 1.344 8.226 1.00 93.84 336 A 1 ATOM 2612 O O . ARG A 0 336 . 27.536 -0.710 10.085 1.00 93.84 336 A 1 ATOM 2613 C CG . ARG A 0 336 . 25.284 2.808 8.364 1.00 93.84 336 A 1 ATOM 2614 C CD . ARG A 0 336 . 23.782 2.969 8.107 1.00 93.84 336 A 1 ATOM 2615 N NE . ARG A 0 336 . 23.420 2.682 6.710 1.00 93.84 336 A 1 ATOM 2616 N NH1 . ARG A 0 336 . 23.663 4.771 5.809 1.00 93.84 336 A 1 ATOM 2617 N NH2 . ARG A 0 336 . 22.942 3.091 4.534 1.00 93.84 336 A 1 ATOM 2618 C CZ . ARG A 0 336 . 23.349 3.514 5.694 1.00 93.84 336 A 1 ATOM 2619 N N . LEU A 0 337 . 27.664 -1.132 7.876 1.00 87.56 337 A 1 ATOM 2620 C CA . LEU A 0 337 . 27.992 -2.547 8.026 1.00 87.56 337 A 1 ATOM 2621 C C . LEU A 0 337 . 29.340 -2.752 8.745 1.00 87.56 337 A 1 ATOM 2622 C CB . LEU A 0 337 . 27.955 -3.198 6.634 1.00 87.56 337 A 1 ATOM 2623 O O . LEU A 0 337 . 29.425 -3.549 9.681 1.00 87.56 337 A 1 ATOM 2624 C CG . LEU A 0 337 . 28.166 -4.722 6.647 1.00 87.56 337 A 1 ATOM 2625 C CD1 . LEU A 0 337 . 27.085 -5.450 7.449 1.00 87.56 337 A 1 ATOM 2626 C CD2 . LEU A 0 337 . 28.150 -5.245 5.213 1.00 87.56 337 A 1 ATOM 2627 N N . LYS A 0 338 . 30.379 -1.989 8.374 1.00 91.35 338 A 1 ATOM 2628 C CA . LYS A 0 338 . 31.694 -2.017 9.045 1.00 91.35 338 A 1 ATOM 2629 C C . LYS A 0 338 . 31.592 -1.635 10.523 1.00 91.35 338 A 1 ATOM 2630 C CB . LYS A 0 338 . 32.673 -1.072 8.333 1.00 91.35 338 A 1 ATOM 2631 O O . LYS A 0 338 . 32.138 -2.341 11.371 1.00 91.35 338 A 1 ATOM 2632 C CG . LYS A 0 338 . 33.193 -1.640 7.006 1.00 91.35 338 A 1 ATOM 2633 C CD . LYS A 0 338 . 34.022 -0.574 6.279 1.00 91.35 338 A 1 ATOM 2634 C CE . LYS A 0 338 . 34.583 -1.128 4.966 1.00 91.35 338 A 1 ATOM 2635 N NZ . LYS A 0 338 . 35.305 -0.077 4.206 1.00 91.35 338 A 1 ATOM 2636 N N . ASN A 0 339 . 30.861 -0.566 10.836 1.00 90.69 339 A 1 ATOM 2637 C CA . ASN A 0 339 . 30.668 -0.099 12.211 1.00 90.69 339 A 1 ATOM 2638 C C . ASN A 0 339 . 29.935 -1.143 13.065 1.00 90.69 339 A 1 ATOM 2639 C CB . ASN A 0 339 . 29.920 1.247 12.176 1.00 90.69 339 A 1 ATOM 2640 O O . ASN A 0 339 . 30.294 -1.361 14.223 1.00 90.69 339 A 1 ATOM 2641 C CG . ASN A 0 339 . 30.773 2.378 11.621 1.00 90.69 339 A 1 ATOM 2642 N ND2 . ASN A 0 339 . 30.170 3.483 11.247 1.00 90.69 339 A 1 ATOM 2643 O OD1 . ASN A 0 339 . 31.986 2.289 11.541 1.00 90.69 339 A 1 ATOM 2644 N N . HIS A 0 340 . 28.958 -1.844 12.485 1.00 87.33 340 A 1 ATOM 2645 C CA . HIS A 0 340 . 28.254 -2.925 13.166 1.00 87.33 340 A 1 ATOM 2646 C C . HIS A 0 340 . 29.167 -4.119 13.480 1.00 87.33 340 A 1 ATOM 2647 C CB . HIS A 0 340 . 27.059 -3.352 12.315 1.00 87.33 340 A 1 ATOM 2648 O O . HIS A 0 340 . 29.178 -4.599 14.615 1.00 87.33 340 A 1 ATOM 2649 C CG . HIS A 0 340 . 26.178 -4.330 13.041 1.00 87.33 340 A 1 ATOM 2650 C CD2 . HIS A 0 340 . 26.034 -5.664 12.776 1.00 87.33 340 A 1 ATOM 2651 N ND1 . HIS A 0 340 . 25.353 -4.030 14.101 1.00 87.33 340 A 1 ATOM 2652 C CE1 . HIS A 0 340 . 24.712 -5.151 14.461 1.00 87.33 340 A 1 ATOM 2653 N NE2 . HIS A 0 340 . 25.094 -6.172 13.681 1.00 87.33 340 A 1 ATOM 2654 N N . HIS A 0 341 . 29.978 -4.567 12.516 1.00 83.95 341 A 1 ATOM 2655 C CA . HIS A 0 341 . 30.940 -5.650 12.740 1.00 83.95 341 A 1 ATOM 2656 C C . HIS A 0 341 . 32.015 -5.279 13.765 1.00 83.95 341 A 1 ATOM 2657 C CB . HIS A 0 341 . 31.589 -6.058 11.413 1.00 83.95 341 A 1 ATOM 2658 O O . HIS A 0 341 . 32.349 -6.096 14.622 1.00 83.95 341 A 1 ATOM 2659 C CG . HIS A 0 341 . 30.663 -6.839 10.523 1.00 83.95 341 A 1 ATOM 2660 C CD2 . HIS A 0 341 . 30.421 -6.611 9.196 1.00 83.95 341 A 1 ATOM 2661 N ND1 . HIS A 0 341 . 29.930 -7.949 10.886 1.00 83.95 341 A 1 ATOM 2662 C CE1 . HIS A 0 341 . 29.262 -8.376 9.802 1.00 83.95 341 A 1 ATOM 2663 N NE2 . HIS A 0 341 . 29.534 -7.593 8.748 1.00 83.95 341 A 1 ATOM 2664 N N . HIS A 0 342 . 32.519 -4.042 13.728 1.00 81.13 342 A 1 ATOM 2665 C CA . HIS A 0 342 . 33.468 -3.558 14.728 1.00 81.13 342 A 1 ATOM 2666 C C . HIS A 0 342 . 32.853 -3.550 16.136 1.00 81.13 342 A 1 ATOM 2667 C CB . HIS A 0 342 . 33.967 -2.166 14.324 1.00 81.13 342 A 1 ATOM 2668 O O . HIS A 0 342 . 33.495 -3.986 17.091 1.00 81.13 342 A 1 ATOM 2669 C CG . HIS A 0 342 . 35.027 -1.653 15.262 1.00 81.13 342 A 1 ATOM 2670 C CD2 . HIS A 0 342 . 34.885 -0.662 16.195 1.00 81.13 342 A 1 ATOM 2671 N ND1 . HIS A 0 342 . 36.305 -2.149 15.390 1.00 81.13 342 A 1 ATOM 2672 C CE1 . HIS A 0 342 . 36.917 -1.474 16.377 1.00 81.13 342 A 1 ATOM 2673 N NE2 . HIS A 0 342 . 36.087 -0.559 16.899 1.00 81.13 342 A 1 ATOM 2674 N N . HIS A 0 343 . 31.594 -3.122 16.274 1.00 75.83 343 A 1 ATOM 2675 C CA . HIS A 0 343 . 30.898 -3.134 17.560 1.00 75.83 343 A 1 ATOM 2676 C C . HIS A 0 343 . 30.680 -4.557 18.098 1.00 75.83 343 A 1 ATOM 2677 C CB . HIS A 0 343 . 29.579 -2.364 17.435 1.00 75.83 343 A 1 ATOM 2678 O O . HIS A 0 343 . 30.948 -4.803 19.272 1.00 75.83 343 A 1 ATOM 2679 C CG . HIS A 0 343 . 28.929 -2.111 18.770 1.00 75.83 343 A 1 ATOM 2680 C CD2 . HIS A 0 343 . 27.674 -2.493 19.161 1.00 75.83 343 A 1 ATOM 2681 N ND1 . HIS A 0 343 . 29.489 -1.428 19.827 1.00 75.83 343 A 1 ATOM 2682 C CE1 . HIS A 0 343 . 28.594 -1.399 20.827 1.00 75.83 343 A 1 ATOM 2683 N NE2 . HIS A 0 343 . 27.466 -2.024 20.461 1.00 75.83 343 A 1 ATOM 2684 N N . GLN A 0 344 . 30.278 -5.510 17.246 1.00 74.73 344 A 1 ATOM 2685 C CA . GLN A 0 344 . 30.158 -6.919 17.646 1.00 74.73 344 A 1 ATOM 2686 C C . GLN A 0 344 . 31.506 -7.522 18.067 1.00 74.73 344 A 1 ATOM 2687 C CB . GLN A 0 344 . 29.573 -7.768 16.510 1.00 74.73 344 A 1 ATOM 2688 O O . GLN A 0 344 . 31.570 -8.233 19.067 1.00 74.73 344 A 1 ATOM 2689 C CG . GLN A 0 344 . 28.067 -7.568 16.278 1.00 74.73 344 A 1 ATOM 2690 C CD . GLN A 0 344 . 27.496 -8.625 15.330 1.00 74.73 344 A 1 ATOM 2691 N NE2 . GLN A 0 344 . 26.280 -8.488 14.864 1.00 74.73 344 A 1 ATOM 2692 O OE1 . GLN A 0 344 . 28.127 -9.604 14.970 1.00 74.73 344 A 1 ATOM 2693 N N . PHE A 0 345 . 32.592 -7.217 17.350 1.00 64.58 345 A 1 ATOM 2694 C CA . PHE A 0 345 . 33.929 -7.699 17.706 1.00 64.58 345 A 1 ATOM 2695 C C . PHE A 0 345 . 34.402 -7.130 19.052 1.00 64.58 345 A 1 ATOM 2696 C CB . PHE A 0 345 . 34.903 -7.362 16.572 1.00 64.58 345 A 1 ATOM 2697 O O . PHE A 0 345 . 34.921 -7.866 19.890 1.00 64.58 345 A 1 ATOM 2698 C CG . PHE A 0 345 . 36.245 -8.055 16.697 1.00 64.58 345 A 1 ATOM 2699 C CD1 . PHE A 0 345 . 37.362 -7.368 17.207 1.00 64.58 345 A 1 ATOM 2700 C CD2 . PHE A 0 345 . 36.377 -9.396 16.290 1.00 64.58 345 A 1 ATOM 2701 C CE1 . PHE A 0 345 . 38.610 -8.014 17.285 1.00 64.58 345 A 1 ATOM 2702 C CE2 . PHE A 0 345 . 37.617 -10.050 16.397 1.00 64.58 345 A 1 ATOM 2703 C CZ . PHE A 0 345 . 38.734 -9.359 16.896 1.00 64.58 345 A 1 ATOM 2704 N N . THR A 0 346 . 34.160 -5.840 19.301 1.00 58.73 346 A 1 ATOM 2705 C CA . THR A 0 346 . 34.490 -5.192 20.579 1.00 58.73 346 A 1 ATOM 2706 C C . THR A 0 346 . 33.659 -5.759 21.733 1.00 58.73 346 A 1 ATOM 2707 C CB . THR A 0 346 . 34.341 -3.668 20.463 1.00 58.73 346 A 1 ATOM 2708 O O . THR A 0 346 . 34.219 -6.039 22.791 1.00 58.73 346 A 1 ATOM 2709 C CG2 . THR A 0 346 . 34.748 -2.931 21.739 1.00 58.73 346 A 1 ATOM 2710 O OG1 . THR A 0 346 . 35.216 -3.217 19.455 1.00 58.73 346 A 1 ATOM 2711 N N . LEU A 0 347 . 32.358 -6.009 21.540 1.00 55.96 347 A 1 ATOM 2712 C CA . LEU A 0 347 . 31.498 -6.654 22.544 1.00 55.96 347 A 1 ATOM 2713 C C . LEU A 0 347 . 31.952 -8.086 22.854 1.00 55.96 347 A 1 ATOM 2714 C CB . LEU A 0 347 . 30.044 -6.661 22.044 1.00 55.96 347 A 1 ATOM 2715 O O . LEU A 0 347 . 32.092 -8.446 24.024 1.00 55.96 347 A 1 ATOM 2716 C CG . LEU A 0 347 . 29.317 -5.312 22.182 1.00 55.96 347 A 1 ATOM 2717 C CD1 . LEU A 0 347 . 28.032 -5.357 21.358 1.00 55.96 347 A 1 ATOM 2718 C CD2 . LEU A 0 347 . 28.942 -5.015 23.637 1.00 55.96 347 A 1 ATOM 2719 N N . ASN A 0 348 . 32.252 -8.880 21.825 1.00 52.48 348 A 1 ATOM 2720 C CA . ASN A 0 348 . 32.733 -10.247 22.006 1.00 52.48 348 A 1 ATOM 2721 C C . ASN A 0 348 . 34.083 -10.275 22.733 1.00 52.48 348 A 1 ATOM 2722 C CB . ASN A 0 348 . 32.772 -10.966 20.648 1.00 52.48 348 A 1 ATOM 2723 O O . ASN A 0 348 . 34.241 -11.060 23.662 1.00 52.48 348 A 1 ATOM 2724 C CG . ASN A 0 348 . 31.388 -11.305 20.113 1.00 52.48 348 A 1 ATOM 2725 N ND2 . ASN A 0 348 . 31.313 -11.832 18.914 1.00 52.48 348 A 1 ATOM 2726 O OD1 . ASN A 0 348 . 30.364 -11.135 20.751 1.00 52.48 348 A 1 ATOM 2727 N N . ASN A 0 349 . 35.013 -9.367 22.419 1.00 48.29 349 A 1 ATOM 2728 C CA . ASN A 0 349 . 36.291 -9.286 23.136 1.00 48.29 349 A 1 ATOM 2729 C C . ASN A 0 349 . 36.151 -8.749 24.568 1.00 48.29 349 A 1 ATOM 2730 C CB . ASN A 0 349 . 37.286 -8.448 22.325 1.00 48.29 349 A 1 ATOM 2731 O O . ASN A 0 349 . 36.925 -9.135 25.440 1.00 48.29 349 A 1 ATOM 2732 C CG . ASN A 0 349 . 37.806 -9.173 21.099 1.00 48.29 349 A 1 ATOM 2733 N ND2 . ASN A 0 349 . 38.464 -8.459 20.224 1.00 48.29 349 A 1 ATOM 2734 O OD1 . ASN A 0 349 . 37.660 -10.368 20.910 1.00 48.29 349 A 1 ATOM 2735 N N . SER A 0 350 . 35.149 -7.908 24.839 1.00 49.85 350 A 1 ATOM 2736 C CA . SER A 0 350 . 34.857 -7.416 26.196 1.00 49.85 350 A 1 ATOM 2737 C C . SER A 0 350 . 34.239 -8.494 27.094 1.00 49.85 350 A 1 ATOM 2738 C CB . SER A 0 350 . 33.901 -6.220 26.151 1.00 49.85 350 A 1 ATOM 2739 O O . SER A 0 350 . 34.318 -8.396 28.316 1.00 49.85 350 A 1 ATOM 2740 O OG . SER A 0 350 . 34.361 -5.205 25.282 1.00 49.85 350 A 1 ATOM 2741 N N . THR A 0 351 . 33.635 -9.533 26.505 1.00 39.68 351 A 1 ATOM 2742 C CA . THR A 0 351 . 32.891 -10.572 27.241 1.00 39.68 351 A 1 ATOM 2743 C C . THR A 0 351 . 33.741 -11.819 27.544 1.00 39.68 351 A 1 ATOM 2744 C CB . THR A 0 351 . 31.555 -10.898 26.540 1.00 39.68 351 A 1 ATOM 2745 O O . THR A 0 351 . 33.297 -12.710 28.261 1.00 39.68 351 A 1 ATOM 2746 C CG2 . THR A 0 351 . 30.535 -11.567 27.467 1.00 39.68 351 A 1 ATOM 2747 O OG1 . THR A 0 351 . 30.916 -9.710 26.113 1.00 39.68 351 A 1 ATOM 2748 N N . ILE A 0 352 . 35.009 -11.869 27.111 1.00 34.83 352 A 1 ATOM 2749 C CA . ILE A 0 352 . 35.910 -13.022 27.336 1.00 34.83 352 A 1 ATOM 2750 C C . ILE A 0 352 . 36.354 -13.186 28.810 1.00 34.83 352 A 1 ATOM 2751 C CB . ILE A 0 352 . 37.056 -13.015 26.281 1.00 34.83 352 A 1 ATOM 2752 O O . ILE A 0 352 . 37.037 -14.149 29.138 1.00 34.83 352 A 1 ATOM 2753 C CG1 . ILE A 0 352 . 36.451 -13.392 24.908 1.00 34.83 352 A 1 ATOM 2754 C CG2 . ILE A 0 352 . 38.230 -13.973 26.566 1.00 34.83 352 A 1 ATOM 2755 C CD1 . ILE A 0 352 . 37.382 -13.189 23.705 1.00 34.83 352 A 1 ATOM 2756 N N . ASN A 0 353 . 35.909 -12.340 29.748 1.00 30.99 353 A 1 ATOM 2757 C CA . ASN A 0 353 . 36.266 -12.483 31.168 1.00 30.99 353 A 1 ATOM 2758 C C . ASN A 0 353 . 35.186 -13.115 32.069 1.00 30.99 353 A 1 ATOM 2759 C CB . ASN A 0 353 . 36.872 -11.167 31.693 1.00 30.99 353 A 1 ATOM 2760 O O . ASN A 0 353 . 35.230 -12.946 33.287 1.00 30.99 353 A 1 ATOM 2761 C CG . ASN A 0 353 . 38.200 -11.360 32.416 1.00 30.99 353 A 1 ATOM 2762 N ND2 . ASN A 0 353 . 38.767 -10.296 32.931 1.00 30.99 353 A 1 ATOM 2763 O OD1 . ASN A 0 353 . 38.784 -12.426 32.506 1.00 30.99 353 A 1 ATOM 2764 N N . CYS A 0 354 . 34.228 -13.865 31.512 1.00 28.76 354 A 1 ATOM 2765 C CA . CYS A 0 354 . 33.327 -14.690 32.319 1.00 28.76 354 A 1 ATOM 2766 C C . CYS A 0 354 . 33.245 -16.123 31.777 1.00 28.76 354 A 1 ATOM 2767 C CB . CYS A 0 354 . 31.962 -14.005 32.455 1.00 28.76 354 A 1 ATOM 2768 O O . CYS A 0 354 . 32.838 -16.362 30.644 1.00 28.76 354 A 1 ATOM 2769 S SG . CYS A 0 354 . 31.259 -14.400 34.084 1.00 28.76 354 A 1 ATOM 2770 N N . ASN A 0 355 . 33.681 -17.068 32.608 1.00 26.69 355 A 1 ATOM 2771 C CA . ASN A 0 355 . 33.677 -18.507 32.371 1.00 26.69 355 A 1 ATOM 2772 C C . ASN A 0 355 . 32.273 -19.025 32.011 1.00 26.69 355 A 1 ATOM 2773 C CB . ASN A 0 355 . 34.114 -19.182 33.692 1.00 26.69 355 A 1 ATOM 2774 O O . ASN A 0 355 . 31.374 -18.827 32.821 1.00 26.69 355 A 1 ATOM 2775 C CG . ASN A 0 355 . 35.465 -18.727 34.204 1.00 26.69 355 A 1 ATOM 2776 N ND2 . ASN A 0 355 . 35.544 -18.231 35.419 1.00 26.69 355 A 1 ATOM 2777 O OD1 . ASN A 0 355 . 36.465 -18.801 33.521 1.00 26.69 355 A 1 ATOM 2778 N N . GLN A 0 356 . 32.115 -19.751 30.893 1.00 30.25 356 A 1 ATOM 2779 C CA . GLN A 0 356 . 31.337 -21.005 30.797 1.00 30.25 356 A 1 ATOM 2780 C C . GLN A 0 356 . 31.265 -21.554 29.354 1.00 30.25 356 A 1 ATOM 2781 C CB . GLN A 0 356 . 29.918 -20.900 31.404 1.00 30.25 356 A 1 ATOM 2782 O O . GLN A 0 356 . 30.801 -20.897 28.432 1.00 30.25 356 A 1 ATOM 2783 C CG . GLN A 0 356 . 29.918 -21.467 32.841 1.00 30.25 356 A 1 ATOM 2784 C CD . GLN A 0 356 . 28.704 -21.088 33.684 1.00 30.25 356 A 1 ATOM 2785 N NE2 . GLN A 0 356 . 28.586 -21.642 34.872 1.00 30.25 356 A 1 ATOM 2786 O OE1 . GLN A 0 356 . 27.832 -20.317 33.323 1.00 30.25 356 A 1 ATOM 2787 N N . GLU A 0 357 . 31.770 -22.783 29.221 1.00 27.24 357 A 1 ATOM 2788 C CA . GLU A 0 357 . 31.391 -23.894 28.330 1.00 27.24 357 A 1 ATOM 2789 C C . GLU A 0 357 . 30.931 -23.597 26.886 1.00 27.24 357 A 1 ATOM 2790 C CB . GLU A 0 357 . 30.455 -24.841 29.096 1.00 27.24 357 A 1 ATOM 2791 O O . GLU A 0 357 . 29.788 -23.267 26.580 1.00 27.24 357 A 1 ATOM 2792 C CG . GLU A 0 357 . 31.201 -25.418 30.319 1.00 27.24 357 A 1 ATOM 2793 C CD . GLU A 0 357 . 30.402 -26.435 31.140 1.00 27.24 357 A 1 ATOM 2794 O OE1 . GLU A 0 357 . 30.990 -26.928 32.129 1.00 27.24 357 A 1 ATOM 2795 O OE2 . GLU A 0 357 . 29.230 -26.698 30.798 1.00 27.24 357 A 1 ATOM 2796 N N . ILE A 0 358 . 31.875 -23.837 25.975 1.00 27.20 358 A 1 ATOM 2797 C CA . ILE A 0 358 . 31.774 -23.762 24.518 1.00 27.20 358 A 1 ATOM 2798 C C . ILE A 0 358 . 30.923 -24.931 23.996 1.00 27.20 358 A 1 ATOM 2799 C CB . ILE A 0 358 . 33.220 -23.808 23.948 1.00 27.20 358 A 1 ATOM 2800 O O . ILE A 0 358 . 31.386 -26.071 23.973 1.00 27.20 358 A 1 ATOM 2801 C CG1 . ILE A 0 358 . 34.068 -22.610 24.450 1.00 27.20 358 A 1 ATOM 2802 C CG2 . ILE A 0 358 . 33.238 -23.857 22.408 1.00 27.20 358 A 1 ATOM 2803 C CD1 . ILE A 0 358 . 35.580 -22.805 24.277 1.00 27.20 358 A 1 ATOM 2804 N N . ILE A 0 359 . 29.712 -24.654 23.506 1.00 26.90 359 A 1 ATOM 2805 C CA . ILE A 0 359 . 28.975 -25.586 22.639 1.00 26.90 359 A 1 ATOM 2806 C C . ILE A 0 359 . 29.330 -25.256 21.187 1.00 26.90 359 A 1 ATOM 2807 C CB . ILE A 0 359 . 27.460 -25.605 22.935 1.00 26.90 359 A 1 ATOM 2808 O O . ILE A 0 359 . 28.942 -24.229 20.630 1.00 26.90 359 A 1 ATOM 2809 C CG1 . ILE A 0 359 . 27.231 -26.085 24.390 1.00 26.90 359 A 1 ATOM 2810 C CG2 . ILE A 0 359 . 26.734 -26.530 21.936 1.00 26.90 359 A 1 ATOM 2811 C CD1 . ILE A 0 359 . 25.765 -26.100 24.836 1.00 26.90 359 A 1 ATOM 2812 N N . SER A 0 360 . 30.130 -26.137 20.595 1.00 25.07 360 A 1 ATOM 2813 C CA . SER A 0 360 . 30.651 -26.060 19.234 1.00 25.07 360 A 1 ATOM 2814 C C . SER A 0 360 . 29.531 -26.138 18.189 1.00 25.07 360 A 1 ATOM 2815 C CB . SER A 0 360 . 31.634 -27.221 19.021 1.00 25.07 360 A 1 ATOM 2816 O O . SER A 0 360 . 28.758 -27.091 18.171 1.00 25.07 360 A 1 ATOM 2817 O OG . SER A 0 360 . 32.508 -27.363 20.130 1.00 25.07 360 A 1 ATOM 2818 N N . SER A 0 361 . 29.480 -25.162 17.279 1.00 25.07 361 A 1 ATOM 2819 C CA . SER A 0 361 . 28.695 -25.233 16.037 1.00 25.07 361 A 1 ATOM 2820 C C . SER A 0 361 . 29.634 -25.470 14.842 1.00 25.07 361 A 1 ATOM 2821 C CB . SER A 0 361 . 27.869 -23.963 15.839 1.00 25.07 361 A 1 ATOM 2822 O O . SER A 0 361 . 30.752 -24.948 14.854 1.00 25.07 361 A 1 ATOM 2823 O OG . SER A 0 361 . 26.953 -23.819 16.906 1.00 25.07 361 A 1 ATOM 2824 N N . PRO A 0 362 . 29.233 -26.262 13.830 1.00 27.81 362 A 1 ATOM 2825 C CA . PRO A 0 362 . 30.140 -26.789 12.815 1.00 27.81 362 A 1 ATOM 2826 C C . PRO A 0 362 . 30.430 -25.791 11.686 1.00 27.81 362 A 1 ATOM 2827 C CB . PRO A 0 362 . 29.476 -28.071 12.309 1.00 27.81 362 A 1 ATOM 2828 O O . PRO A 0 362 . 29.546 -25.098 11.182 1.00 27.81 362 A 1 ATOM 2829 C CG . PRO A 0 362 . 27.986 -27.761 12.449 1.00 27.81 362 A 1 ATOM 2830 C CD . PRO A 0 362 . 27.914 -26.859 13.679 1.00 27.81 362 A 1 ATOM 2831 N N . SER A 0 363 . 31.695 -25.765 11.277 1.00 24.89 363 A 1 ATOM 2832 C CA . SER A 0 363 . 32.263 -24.985 10.181 1.00 24.89 363 A 1 ATOM 2833 C C . SER A 0 363 . 31.833 -25.524 8.812 1.00 24.89 363 A 1 ATOM 2834 C CB . SER A 0 363 . 33.796 -25.013 10.314 1.00 24.89 363 A 1 ATOM 2835 O O . SER A 0 363 . 32.056 -26.688 8.491 1.00 24.89 363 A 1 ATOM 2836 O OG . SER A 0 363 . 34.266 -26.282 10.752 1.00 24.89 363 A 1 ATOM 2837 N N . ILE A 0 364 . 31.258 -24.657 7.975 1.00 22.96 364 A 1 ATOM 2838 C CA . ILE A 0 364 . 30.962 -24.946 6.566 1.00 22.96 364 A 1 ATOM 2839 C C . ILE A 0 364 . 32.110 -24.389 5.719 1.00 22.96 364 A 1 ATOM 2840 C CB . ILE A 0 364 . 29.567 -24.403 6.170 1.00 22.96 364 A 1 ATOM 2841 O O . ILE A 0 364 . 32.270 -23.178 5.580 1.00 22.96 364 A 1 ATOM 2842 C CG1 . ILE A 0 364 . 28.473 -25.169 6.956 1.00 22.96 364 A 1 ATOM 2843 C CG2 . ILE A 0 364 . 29.329 -24.536 4.652 1.00 22.96 364 A 1 ATOM 2844 C CD1 . ILE A 0 364 . 27.059 -24.597 6.795 1.00 22.96 364 A 1 ATOM 2845 N N . SER A 0 365 . 32.931 -25.287 5.177 1.00 24.88 365 A 1 ATOM 2846 C CA . SER A 0 365 . 33.974 -24.991 4.192 1.00 24.88 365 A 1 ATOM 2847 C C . SER A 0 365 . 33.363 -24.916 2.790 1.00 24.88 365 A 1 ATOM 2848 C CB . SER A 0 365 . 35.056 -26.078 4.252 1.00 24.88 365 A 1 ATOM 2849 O O . SER A 0 365 . 32.786 -25.895 2.321 1.00 24.88 365 A 1 ATOM 2850 O OG . SER A 0 365 . 34.484 -27.365 4.102 1.00 24.88 365 A 1 ATOM 2851 N N . ILE A 0 366 . 33.496 -23.771 2.119 1.00 23.90 366 A 1 ATOM 2852 C CA . ILE A 0 366 . 33.021 -23.556 0.745 1.00 23.90 366 A 1 ATOM 2853 C C . ILE A 0 366 . 34.206 -23.786 -0.197 1.00 23.90 366 A 1 ATOM 2854 C CB . ILE A 0 366 . 32.384 -22.150 0.602 1.00 23.90 366 A 1 ATOM 2855 O O . ILE A 0 366 . 35.161 -23.012 -0.192 1.00 23.90 366 A 1 ATOM 2856 C CG1 . ILE A 0 366 . 31.152 -22.024 1.534 1.00 23.90 366 A 1 ATOM 2857 C CG2 . ILE A 0 366 . 31.980 -21.874 -0.860 1.00 23.90 366 A 1 ATOM 2858 C CD1 . ILE A 0 366 . 30.589 -20.603 1.654 1.00 23.90 366 A 1 ATOM 2859 N N . SER A 0 367 . 34.160 -24.869 -0.975 1.00 25.24 367 A 1 ATOM 2860 C CA . SER A 0 367 . 35.109 -25.142 -2.055 1.00 25.24 367 A 1 ATOM 2861 C C . SER A 0 367 . 34.679 -24.432 -3.339 1.00 25.24 367 A 1 ATOM 2862 C CB . SER A 0 367 . 35.279 -26.648 -2.286 1.00 25.24 367 A 1 ATOM 2863 O O . SER A 0 367 . 33.518 -24.461 -3.741 1.00 25.24 367 A 1 ATOM 2864 O OG . SER A 0 367 . 34.034 -27.274 -2.521 1.00 25.24 367 A 1 ATOM 2865 N N . SER A 0 368 . 35.645 -23.776 -3.967 1.00 23.57 368 A 1 ATOM 2866 C CA . SER A 0 368 . 35.543 -23.039 -5.220 1.00 23.57 368 A 1 ATOM 2867 C C . SER A 0 368 . 35.676 -23.978 -6.423 1.00 23.57 368 A 1 ATOM 2868 C CB . SER A 0 368 . 36.675 -21.999 -5.213 1.00 23.57 368 A 1 ATOM 2869 O O . SER A 0 368 . 36.797 -24.291 -6.817 1.00 23.57 368 A 1 ATOM 2870 O OG . SER A 0 368 . 37.902 -22.627 -4.877 1.00 23.57 368 A 1 ATOM 2871 N N . ASP A 0 369 . 34.555 -24.389 -7.019 1.00 27.39 369 A 1 ATOM 2872 C CA . ASP A 0 369 . 34.554 -25.097 -8.303 1.00 27.39 369 A 1 ATOM 2873 C C . ASP A 0 369 . 34.136 -24.155 -9.441 1.00 27.39 369 A 1 ATOM 2874 C CB . ASP A 0 369 . 33.719 -26.386 -8.246 1.00 27.39 369 A 1 ATOM 2875 O O . ASP A 0 369 . 33.021 -23.635 -9.507 1.00 27.39 369 A 1 ATOM 2876 C CG . ASP A 0 369 . 34.433 -27.544 -7.528 1.00 27.39 369 A 1 ATOM 2877 O OD1 . ASP A 0 369 . 35.685 -27.561 -7.515 1.00 27.39 369 A 1 ATOM 2878 O OD2 . ASP A 0 369 . 33.711 -28.430 -7.022 1.00 27.39 369 A 1 ATOM 2879 N N . THR A 0 370 . 35.092 -23.920 -10.335 1.00 24.87 370 A 1 ATOM 2880 C CA . THR A 0 370 . 35.007 -23.097 -11.543 1.00 24.87 370 A 1 ATOM 2881 C C . THR A 0 370 . 34.087 -23.754 -12.577 1.00 24.87 370 A 1 ATOM 2882 C CB . THR A 0 370 . 36.432 -22.949 -12.110 1.00 24.87 370 A 1 ATOM 2883 O O . THR A 0 370 . 34.441 -24.770 -13.173 1.00 24.87 370 A 1 ATOM 2884 C CG2 . THR A 0 370 . 36.528 -22.042 -13.335 1.00 24.87 370 A 1 ATOM 2885 O OG1 . THR A 0 370 . 37.274 -22.389 -11.127 1.00 24.87 370 A 1 ATOM 2886 N N . ILE A 0 371 . 32.911 -23.170 -12.828 1.00 25.56 371 A 1 ATOM 2887 C CA . ILE A 0 371 . 31.974 -23.642 -13.859 1.00 25.56 371 A 1 ATOM 2888 C C . ILE A 0 371 . 32.293 -22.950 -15.192 1.00 25.56 371 A 1 ATOM 2889 C CB . ILE A 0 371 . 30.503 -23.473 -13.411 1.00 25.56 371 A 1 ATOM 2890 O O . ILE A 0 371 . 32.133 -21.740 -15.344 1.00 25.56 371 A 1 ATOM 2891 C CG1 . ILE A 0 371 . 30.249 -24.286 -12.117 1.00 25.56 371 A 1 ATOM 2892 C CG2 . ILE A 0 371 . 29.541 -23.925 -14.530 1.00 25.56 371 A 1 ATOM 2893 C CD1 . ILE A 0 371 . 28.848 -24.112 -11.517 1.00 25.56 371 A 1 ATOM 2894 N N . LEU A 0 372 . 32.747 -23.745 -16.161 1.00 22.83 372 A 1 ATOM 2895 C CA . LEU A 0 372 . 33.048 -23.351 -17.537 1.00 22.83 372 A 1 ATOM 2896 C C . LEU A 0 372 . 31.735 -23.116 -18.318 1.00 22.83 372 A 1 ATOM 2897 C CB . LEU A 0 372 . 33.902 -24.482 -18.161 1.00 22.83 372 A 1 ATOM 2898 O O . LEU A 0 372 . 30.929 -24.036 -18.464 1.00 22.83 372 A 1 ATOM 2899 C CG . LEU A 0 372 . 34.946 -24.004 -19.185 1.00 22.83 372 A 1 ATOM 2900 C CD1 . LEU A 0 372 . 36.249 -23.610 -18.483 1.00 22.83 372 A 1 ATOM 2901 C CD2 . LEU A 0 372 . 35.265 -25.117 -20.183 1.00 22.83 372 A 1 ATOM 2902 N N . ILE A 0 373 . 31.505 -21.899 -18.822 1.00 23.99 373 A 1 ATOM 2903 C CA . ILE A 0 373 . 30.309 -21.538 -19.608 1.00 23.99 373 A 1 ATOM 2904 C C . ILE A 0 373 . 30.599 -21.748 -21.109 1.00 23.99 373 A 1 ATOM 2905 C CB . ILE A 0 373 . 29.841 -20.095 -19.301 1.00 23.99 373 A 1 ATOM 2906 O O . ILE A 0 373 . 31.590 -21.205 -21.596 1.00 23.99 373 A 1 ATOM 2907 C CG1 . ILE A 0 373 . 29.519 -19.947 -17.793 1.00 23.99 373 A 1 ATOM 2908 C CG2 . ILE A 0 373 . 28.606 -19.732 -20.153 1.00 23.99 373 A 1 ATOM 2909 C CD1 . ILE A 0 373 . 29.172 -18.518 -17.357 1.00 23.99 373 A 1 ATOM 2910 N N . PRO A 0 374 . 29.771 -22.496 -21.869 1.00 23.11 374 A 1 ATOM 2911 C CA . PRO A 0 374 . 30.037 -22.786 -23.279 1.00 23.11 374 A 1 ATOM 2912 C C . PRO A 0 374 . 29.692 -21.616 -24.211 1.00 23.11 374 A 1 ATOM 2913 C CB . PRO A 0 374 . 29.215 -24.033 -23.635 1.00 23.11 374 A 1 ATOM 2914 O O . PRO A 0 374 . 28.600 -21.047 -24.152 1.00 23.11 374 A 1 ATOM 2915 C CG . PRO A 0 374 . 28.689 -24.546 -22.297 1.00 23.11 374 A 1 ATOM 2916 C CD . PRO A 0 374 . 28.647 -23.301 -21.423 1.00 23.11 374 A 1 ATOM 2917 N N . GLU A 0 375 . 30.613 -21.330 -25.130 1.00 22.82 375 A 1 ATOM 2918 C CA . GLU A 0 375 . 30.499 -20.355 -26.215 1.00 22.82 375 A 1 ATOM 2919 C C . GLU A 0 375 . 29.340 -20.685 -27.170 1.00 22.82 375 A 1 ATOM 2920 C CB . GLU A 0 375 . 31.812 -20.343 -27.016 1.00 22.82 375 A 1 ATOM 2921 O O . GLU A 0 375 . 29.266 -21.775 -27.746 1.00 22.82 375 A 1 ATOM 2922 C CG . GLU A 0 375 . 33.030 -19.879 -26.201 1.00 22.82 375 A 1 ATOM 2923 C CD . GLU A 0 375 . 34.326 -19.886 -27.030 1.00 22.82 375 A 1 ATOM 2924 O OE1 . GLU A 0 375 . 35.249 -19.133 -26.654 1.00 22.82 375 A 1 ATOM 2925 O OE2 . GLU A 0 375 . 34.379 -20.637 -28.032 1.00 22.82 375 A 1 ATOM 2926 N N . LYS A 0 376 . 28.433 -19.724 -27.392 1.00 23.01 376 A 1 ATOM 2927 C CA . LYS A 0 376 . 27.357 -19.847 -28.383 1.00 23.01 376 A 1 ATOM 2928 C C . LYS A 0 376 . 27.631 -18.930 -29.574 1.00 23.01 376 A 1 ATOM 2929 C CB . LYS A 0 376 . 25.986 -19.656 -27.724 1.00 23.01 376 A 1 ATOM 2930 O O . LYS A 0 376 . 27.599 -17.709 -29.477 1.00 23.01 376 A 1 ATOM 2931 C CG . LYS A 0 376 . 24.892 -20.402 -28.506 1.00 23.01 376 A 1 ATOM 2932 C CD . LYS A 0 376 . 23.558 -20.312 -27.759 1.00 23.01 376 A 1 ATOM 2933 C CE . LYS A 0 376 . 22.484 -21.152 -28.455 1.00 23.01 376 A 1 ATOM 2934 N NZ . LYS A 0 376 . 21.207 -21.089 -27.704 1.00 23.01 376 A 1 ATOM 2935 N N . ARG A 0 377 . 27.910 -19.588 -30.696 1.00 19.59 377 A 1 ATOM 2936 C CA . ARG A 0 377 . 28.282 -19.074 -32.018 1.00 19.59 377 A 1 ATOM 2937 C C . ARG A 0 377 . 27.299 -18.026 -32.564 1.00 19.59 377 A 1 ATOM 2938 C CB . ARG A 0 377 . 28.369 -20.318 -32.920 1.00 19.59 377 A 1 ATOM 2939 O O . ARG A 0 377 . 26.089 -18.257 -32.594 1.00 19.59 377 A 1 ATOM 2940 C CG . ARG A 0 377 . 29.274 -20.198 -34.148 1.00 19.59 377 A 1 ATOM 2941 C CD . ARG A 0 377 . 29.349 -21.592 -34.793 1.00 19.59 377 A 1 ATOM 2942 N NE . ARG A 0 377 . 30.323 -21.655 -35.894 1.00 19.59 377 A 1 ATOM 2943 N NH1 . ARG A 0 377 . 30.179 -23.919 -36.273 1.00 19.59 377 A 1 ATOM 2944 N NH2 . ARG A 0 377 . 31.592 -22.687 -37.480 1.00 19.59 377 A 1 ATOM 2945 C CZ . ARG A 0 377 . 30.691 -22.748 -36.542 1.00 19.59 377 A 1 ATOM 2946 N N . SER A 0 378 . 27.855 -16.917 -33.042 1.00 20.02 378 A 1 ATOM 2947 C CA . SER A 0 378 . 27.196 -15.819 -33.749 1.00 20.02 378 A 1 ATOM 2948 C C . SER A 0 378 . 26.669 -16.256 -35.120 1.00 20.02 378 A 1 ATOM 2949 C CB . SER A 0 378 . 28.204 -14.666 -33.904 1.00 20.02 378 A 1 ATOM 2950 O O . SER A 0 378 . 27.326 -16.997 -35.854 1.00 20.02 378 A 1 ATOM 2951 O OG . SER A 0 378 . 29.475 -15.159 -34.303 1.00 20.02 378 A 1 ATOM 2952 N N . ARG A 0 379 . 25.476 -15.779 -35.486 1.00 21.11 379 A 1 ATOM 2953 C CA . ARG A 0 379 . 24.958 -15.846 -36.856 1.00 21.11 379 A 1 ATOM 2954 C C . ARG A 0 379 . 24.639 -14.420 -37.285 1.00 21.11 379 A 1 ATOM 2955 C CB . ARG A 0 379 . 23.783 -16.835 -36.953 1.00 21.11 379 A 1 ATOM 2956 O O . ARG A 0 379 . 23.651 -13.839 -36.854 1.00 21.11 379 A 1 ATOM 2957 C CG . ARG A 0 379 . 23.665 -17.422 -38.368 1.00 21.11 379 A 1 ATOM 2958 C CD . ARG A 0 379 . 22.561 -18.485 -38.418 1.00 21.11 379 A 1 ATOM 2959 N NE . ARG A 0 379 . 22.511 -19.154 -39.732 1.00 21.11 379 A 1 ATOM 2960 N NH1 . ARG A 0 379 . 21.310 -21.006 -39.097 1.00 21.11 379 A 1 ATOM 2961 N NH2 . ARG A 0 379 . 21.972 -20.792 -41.219 1.00 21.11 379 A 1 ATOM 2962 C CZ . ARG A 0 379 . 21.936 -20.311 -40.008 1.00 21.11 379 A 1 ATOM 2963 N N . VAL A 0 380 . 25.580 -13.862 -38.035 1.00 20.74 380 A 1 ATOM 2964 C CA . VAL A 0 380 . 25.517 -12.558 -38.689 1.00 20.74 380 A 1 ATOM 2965 C C . VAL A 0 380 . 24.495 -12.667 -39.819 1.00 20.74 380 A 1 ATOM 2966 C CB . VAL A 0 380 . 26.923 -12.214 -39.237 1.00 20.74 380 A 1 ATOM 2967 O O . VAL A 0 380 . 24.687 -13.465 -40.732 1.00 20.74 380 A 1 ATOM 2968 C CG1 . VAL A 0 380 . 26.951 -10.904 -40.026 1.00 20.74 380 A 1 ATOM 2969 C CG2 . VAL A 0 380 . 27.950 -12.112 -38.097 1.00 20.74 380 A 1 ATOM 2970 N N . GLU A 0 381 . 23.417 -11.895 -39.753 1.00 22.91 381 A 1 ATOM 2971 C CA . GLU A 0 381 . 22.627 -11.536 -40.931 1.00 22.91 381 A 1 ATOM 2972 C C . GLU A 0 381 . 22.680 -10.012 -41.039 1.00 22.91 381 A 1 ATOM 2973 C CB . GLU A 0 381 . 21.203 -12.128 -40.897 1.00 22.91 381 A 1 ATOM 2974 O O . GLU A 0 381 . 22.067 -9.283 -40.262 1.00 22.91 381 A 1 ATOM 2975 C CG . GLU A 0 381 . 21.220 -13.591 -41.387 1.00 22.91 381 A 1 ATOM 2976 C CD . GLU A 0 381 . 19.850 -14.295 -41.414 1.00 22.91 381 A 1 ATOM 2977 O OE1 . GLU A 0 381 . 19.837 -15.490 -41.804 1.00 22.91 381 A 1 ATOM 2978 O OE2 . GLU A 0 381 . 18.836 -13.695 -40.992 1.00 22.91 381 A 1 ATOM 2979 N N . GLU A 0 382 . 23.528 -9.551 -41.957 1.00 20.06 382 A 1 ATOM 2980 C CA . GLU A 0 382 . 23.637 -8.162 -42.384 1.00 20.06 382 A 1 ATOM 2981 C C . GLU A 0 382 . 22.297 -7.715 -42.976 1.00 20.06 382 A 1 ATOM 2982 C CB . GLU A 0 382 . 24.714 -8.051 -43.483 1.00 20.06 382 A 1 ATOM 2983 O O . GLU A 0 382 . 21.875 -8.232 -44.011 1.00 20.06 382 A 1 ATOM 2984 C CG . GLU A 0 382 . 26.157 -8.219 -42.988 1.00 20.06 382 A 1 ATOM 2985 C CD . GLU A 0 382 . 27.173 -8.247 -44.144 1.00 20.06 382 A 1 ATOM 2986 O OE1 . GLU A 0 382 . 28.267 -7.666 -43.965 1.00 20.06 382 A 1 ATOM 2987 O OE2 . GLU A 0 382 . 26.872 -8.886 -45.177 1.00 20.06 382 A 1 ATOM 2988 N N . LEU A 0 383 . 21.644 -6.722 -42.369 1.00 22.44 383 A 1 ATOM 2989 C CA . LEU A 0 383 . 20.659 -5.918 -43.083 1.00 22.44 383 A 1 ATOM 2990 C C . LEU A 0 383 . 21.162 -4.479 -43.190 1.00 22.44 383 A 1 ATOM 2991 C CB . LEU A 0 383 . 19.234 -6.052 -42.512 1.00 22.44 383 A 1 ATOM 2992 O O . LEU A 0 383 . 21.386 -3.787 -42.199 1.00 22.44 383 A 1 ATOM 2993 C CG . LEU A 0 383 . 18.245 -6.555 -43.588 1.00 22.44 383 A 1 ATOM 2994 C CD1 . LEU A 0 383 . 18.276 -8.079 -43.713 1.00 22.44 383 A 1 ATOM 2995 C CD2 . LEU A 0 383 . 16.813 -6.135 -43.265 1.00 22.44 383 A 1 ATOM 2996 N N . SER A 0 384 . 21.357 -4.093 -44.447 1.00 22.23 384 A 1 ATOM 2997 C CA . SER A 0 384 . 21.851 -2.822 -44.958 1.00 22.23 384 A 1 ATOM 2998 C C . SER A 0 384 . 21.267 -1.590 -44.264 1.00 22.23 384 A 1 ATOM 2999 C CB . SER A 0 384 . 21.495 -2.776 -46.448 1.00 22.23 384 A 1 ATOM 3000 O O . SER A 0 384 . 20.055 -1.402 -44.169 1.00 22.23 384 A 1 ATOM 3001 O OG . SER A 0 384 . 21.937 -1.595 -47.081 1.00 22.23 384 A 1 ATOM 3002 N N . SER A 0 385 . 22.186 -0.697 -43.913 1.00 23.91 385 A 1 ATOM 3003 C CA . SER A 0 385 . 22.018 0.741 -43.727 1.00 23.91 385 A 1 ATOM 3004 C C . SER A 0 385 . 21.102 1.381 -44.777 1.00 23.91 385 A 1 ATOM 3005 C CB . SER A 0 385 . 23.417 1.361 -43.879 1.00 23.91 385 A 1 ATOM 3006 O O . SER A 0 385 . 21.286 1.130 -45.968 1.00 23.91 385 A 1 ATOM 3007 O OG . SER A 0 385 . 24.059 0.853 -45.040 1.00 23.91 385 A 1 ATOM 3008 N N . ASN A 0 386 . 20.141 2.197 -44.317 1.00 23.83 386 A 1 ATOM 3009 C CA . ASN A 0 386 . 19.692 3.488 -44.879 1.00 23.83 386 A 1 ATOM 3010 C C . ASN A 0 386 . 18.309 3.841 -44.298 1.00 23.83 386 A 1 ATOM 3011 C CB . ASN A 0 386 . 19.667 3.519 -46.426 1.00 23.83 386 A 1 ATOM 3012 O O . ASN A 0 386 . 17.277 3.652 -44.937 1.00 23.83 386 A 1 ATOM 3013 C CG . ASN A 0 386 . 21.041 3.740 -47.043 1.00 23.83 386 A 1 ATOM 3014 N ND2 . ASN A 0 386 . 21.146 3.668 -48.348 1.00 23.83 386 A 1 ATOM 3015 O OD1 . ASN A 0 386 . 22.029 4.000 -46.373 1.00 23.83 386 A 1 ATOM 3016 N N . THR A 0 387 . 18.252 4.333 -43.058 1.00 28.24 387 A 1 ATOM 3017 C CA . THR A 0 387 . 17.005 4.859 -42.476 1.00 28.24 387 A 1 ATOM 3018 C C . THR A 0 387 . 17.284 6.199 -41.814 1.00 28.24 387 A 1 ATOM 3019 C CB . THR A 0 387 . 16.364 3.871 -41.487 1.00 28.24 387 A 1 ATOM 3020 O O . THR A 0 387 . 17.919 6.258 -40.766 1.00 28.24 387 A 1 ATOM 3021 C CG2 . THR A 0 387 . 14.997 4.347 -40.989 1.00 28.24 387 A 1 ATOM 3022 O OG1 . THR A 0 387 . 16.144 2.633 -42.121 1.00 28.24 387 A 1 ATOM 3023 N N . THR A 0 388 . 16.805 7.277 -42.430 1.00 26.28 388 A 1 ATOM 3024 C CA . THR A 0 388 . 16.761 8.610 -41.820 1.00 26.28 388 A 1 ATOM 3025 C C . THR A 0 388 . 15.419 8.763 -41.107 1.00 26.28 388 A 1 ATOM 3026 C CB . THR A 0 388 . 16.967 9.708 -42.873 1.00 26.28 388 A 1 ATOM 3027 O O . THR A 0 388 . 14.369 8.538 -41.705 1.00 26.28 388 A 1 ATOM 3028 C CG2 . THR A 0 388 . 17.091 11.100 -42.255 1.00 26.28 388 A 1 ATOM 3029 O OG1 . THR A 0 388 . 18.163 9.467 -43.580 1.00 26.28 388 A 1 ATOM 3030 N N . ILE A 0 389 . 15.454 9.104 -39.819 1.00 29.26 389 A 1 ATOM 3031 C CA . ILE A 0 389 . 14.277 9.311 -38.967 1.00 29.26 389 A 1 ATOM 3032 C C . ILE A 0 389 . 13.980 10.813 -38.946 1.00 29.26 389 A 1 ATOM 3033 C CB . ILE A 0 389 . 14.544 8.753 -37.544 1.00 29.26 389 A 1 ATOM 3034 O O . ILE A 0 389 . 14.848 11.591 -38.558 1.00 29.26 389 A 1 ATOM 3035 C CG1 . ILE A 0 389 . 14.872 7.239 -37.591 1.00 29.26 389 A 1 ATOM 3036 C CG2 . ILE A 0 389 . 13.344 9.020 -36.613 1.00 29.26 389 A 1 ATOM 3037 C CD1 . ILE A 0 389 . 15.325 6.647 -36.249 1.00 29.26 389 A 1 ATOM 3038 N N . VAL A 0 390 . 12.769 11.220 -39.332 1.00 30.24 390 A 1 ATOM 3039 C CA . VAL A 0 390 . 12.267 12.580 -39.081 1.00 30.24 390 A 1 ATOM 3040 C C . VAL A 0 390 . 11.248 12.499 -37.948 1.00 30.24 390 A 1 ATOM 3041 C CB . VAL A 0 390 . 11.695 13.250 -40.346 1.00 30.24 390 A 1 ATOM 3042 O O . VAL A 0 390 . 10.290 11.731 -38.018 1.00 30.24 390 A 1 ATOM 3043 C CG1 . VAL A 0 390 . 11.253 14.691 -40.055 1.00 30.24 390 A 1 ATOM 3044 C CG2 . VAL A 0 390 . 12.750 13.303 -41.462 1.00 30.24 390 A 1 ATOM 3045 N N . LEU A 0 391 . 11.499 13.252 -36.879 1.00 31.53 391 A 1 ATOM 3046 C CA . LEU A 0 391 . 10.583 13.440 -35.758 1.00 31.53 391 A 1 ATOM 3047 C C . LEU A 0 391 . 9.597 14.548 -36.137 1.00 31.53 391 A 1 ATOM 3048 C CB . LEU A 0 391 . 11.393 13.807 -34.497 1.00 31.53 391 A 1 ATOM 3049 O O . LEU A 0 391 . 10.013 15.661 -36.452 1.00 31.53 391 A 1 ATOM 3050 C CG . LEU A 0 391 . 12.265 12.664 -33.945 1.00 31.53 391 A 1 ATOM 3051 C CD1 . LEU A 0 391 . 13.295 13.211 -32.957 1.00 31.53 391 A 1 ATOM 3052 C CD2 . LEU A 0 391 . 11.421 11.611 -33.221 1.00 31.53 391 A 1 ATOM 3053 N N . VAL A 0 392 . 8.303 14.234 -36.129 1.00 30.15 392 A 1 ATOM 3054 C CA . VAL A 0 392 . 7.239 15.212 -36.386 1.00 30.15 392 A 1 ATOM 3055 C C . VAL A 0 392 . 7.037 16.047 -35.119 1.00 30.15 392 A 1 ATOM 3056 C CB . VAL A 0 392 . 5.940 14.514 -36.848 1.00 30.15 392 A 1 ATOM 3057 O O . VAL A 0 392 . 6.723 15.501 -34.060 1.00 30.15 392 A 1 ATOM 3058 C CG1 . VAL A 0 392 . 4.851 15.520 -37.230 1.00 30.15 392 A 1 ATOM 3059 C CG2 . VAL A 0 392 . 6.188 13.622 -38.076 1.00 30.15 392 A 1 ATOM 3060 N N . ASN A 0 393 . 7.247 17.360 -35.228 1.00 28.56 393 A 1 ATOM 3061 C CA . ASN A 0 393 . 6.823 18.341 -34.227 1.00 28.56 393 A 1 ATOM 3062 C C . ASN A 0 393 . 5.323 18.633 -34.400 1.00 28.56 393 A 1 ATOM 3063 C CB . ASN A 0 393 . 7.693 19.606 -34.358 1.00 28.56 393 A 1 ATOM 3064 O O . ASN A 0 393 . 4.775 18.376 -35.462 1.00 28.56 393 A 1 ATOM 3065 C CG . ASN A 0 393 . 9.100 19.426 -33.811 1.00 28.56 393 A 1 ATOM 3066 N ND2 . ASN A 0 393 . 10.042 20.212 -34.276 1.00 28.56 393 A 1 ATOM 3067 O OD1 . ASN A 0 393 . 9.372 18.620 -32.937 1.00 28.56 393 A 1 ATOM 3068 N N . ASN A 0 394 . 4.669 19.174 -33.368 1.00 33.91 394 A 1 ATOM 3069 C CA . ASN A 0 394 . 3.215 19.423 -33.263 1.00 33.91 394 A 1 ATOM 3070 C C . ASN A 0 394 . 2.548 20.260 -34.383 1.00 33.91 394 A 1 ATOM 3071 C CB . ASN A 0 394 . 2.957 20.093 -31.892 1.00 33.91 394 A 1 ATOM 3072 O O . ASN A 0 394 . 1.343 20.504 -34.313 1.00 33.91 394 A 1 ATOM 3073 C CG . ASN A 0 394 . 2.575 19.141 -30.776 1.00 33.91 394 A 1 ATOM 3074 N ND2 . ASN A 0 394 . 2.435 19.659 -29.579 1.00 33.91 394 A 1 ATOM 3075 O OD1 . ASN A 0 394 . 2.390 17.947 -30.928 1.00 33.91 394 A 1 ATOM 3076 N N . ASP A 0 395 . 3.285 20.684 -35.402 1.00 34.18 395 A 1 ATOM 3077 C CA . ASP A 0 395 . 2.745 21.349 -36.579 1.00 34.18 395 A 1 ATOM 3078 C C . ASP A 0 395 . 2.426 20.263 -37.619 1.00 34.18 395 A 1 ATOM 3079 C CB . ASP A 0 395 . 3.754 22.399 -37.070 1.00 34.18 395 A 1 ATOM 3080 O O . ASP A 0 395 . 3.314 19.518 -38.016 1.00 34.18 395 A 1 ATOM 3081 C CG . ASP A 0 395 . 4.102 23.429 -35.982 1.00 34.18 395 A 1 ATOM 3082 O OD1 . ASP A 0 395 . 3.174 23.861 -35.259 1.00 34.18 395 A 1 ATOM 3083 O OD2 . ASP A 0 395 . 5.302 23.768 -35.863 1.00 34.18 395 A 1 ATOM 3084 N N . ASN A 0 396 . 1.154 20.134 -38.012 1.00 35.82 396 A 1 ATOM 3085 C CA . ASN A 0 396 . 0.537 19.053 -38.812 1.00 35.82 396 A 1 ATOM 3086 C C . ASN A 0 396 . 1.141 18.741 -40.215 1.00 35.82 396 A 1 ATOM 3087 C CB . ASN A 0 396 . -0.978 19.369 -38.910 1.00 35.82 396 A 1 ATOM 3088 O O . ASN A 0 396 . 0.461 18.154 -41.059 1.00 35.82 396 A 1 ATOM 3089 C CG . ASN A 0 396 . -1.802 18.912 -37.722 1.00 35.82 396 A 1 ATOM 3090 N ND2 . ASN A 0 396 . -2.865 19.618 -37.414 1.00 35.82 396 A 1 ATOM 3091 O OD1 . ASN A 0 396 . -1.560 17.901 -37.088 1.00 35.82 396 A 1 ATOM 3092 N N . ASP A 0 397 . 2.400 19.066 -40.491 1.00 35.00 397 A 1 ATOM 3093 C CA . ASP A 0 397 . 3.097 18.726 -41.730 1.00 35.00 397 A 1 ATOM 3094 C C . ASP A 0 397 . 3.689 17.306 -41.663 1.00 35.00 397 A 1 ATOM 3095 C CB . ASP A 0 397 . 4.140 19.805 -42.064 1.00 35.00 397 A 1 ATOM 3096 O O . ASP A 0 397 . 4.810 17.058 -41.211 1.00 35.00 397 A 1 ATOM 3097 C CG . ASP A 0 397 . 3.530 21.079 -42.671 1.00 35.00 397 A 1 ATOM 3098 O OD1 . ASP A 0 397 . 2.405 21.004 -43.219 1.00 35.00 397 A 1 ATOM 3099 O OD2 . ASP A 0 397 . 4.234 22.112 -42.653 1.00 35.00 397 A 1 ATOM 3100 N N . ILE A 0 398 . 2.914 16.333 -42.147 1.00 38.60 398 A 1 ATOM 3101 C CA . ILE A 0 398 . 3.342 14.934 -42.279 1.00 38.60 398 A 1 ATOM 3102 C C . ILE A 0 398 . 4.320 14.821 -43.460 1.00 38.60 398 A 1 ATOM 3103 C CB . ILE A 0 398 . 2.121 13.990 -42.434 1.00 38.60 398 A 1 ATOM 3104 O O . ILE A 0 398 . 3.910 14.721 -44.616 1.00 38.60 398 A 1 ATOM 3105 C CG1 . ILE A 0 398 . 1.137 14.144 -41.248 1.00 38.60 398 A 1 ATOM 3106 C CG2 . ILE A 0 398 . 2.587 12.522 -42.556 1.00 38.60 398 A 1 ATOM 3107 C CD1 . ILE A 0 398 . -0.171 13.358 -41.409 1.00 38.60 398 A 1 ATOM 3108 N N . THR A 0 399 . 5.625 14.792 -43.185 1.00 39.04 399 A 1 ATOM 3109 C CA . THR A 0 399 . 6.651 14.482 -44.196 1.00 39.04 399 A 1 ATOM 3110 C C . THR A 0 399 . 7.019 12.994 -44.131 1.00 39.04 399 A 1 ATOM 3111 C CB . THR A 0 399 . 7.869 15.419 -44.103 1.00 39.04 399 A 1 ATOM 3112 O O . THR A 0 399 . 7.616 12.514 -43.171 1.00 39.04 399 A 1 ATOM 3113 C CG2 . THR A 0 399 . 7.503 16.853 -44.495 1.00 39.04 399 A 1 ATOM 3114 O OG1 . THR A 0 399 . 8.402 15.492 -42.805 1.00 39.04 399 A 1 ATOM 3115 N N . GLY A 0 400 . 6.599 12.218 -45.136 1.00 38.01 400 A 1 ATOM 3116 C CA . GLY A 0 400 . 6.916 10.788 -45.242 1.00 38.01 400 A 1 ATOM 3117 C C . GLY A 0 400 . 8.377 10.532 -45.635 1.00 38.01 400 A 1 ATOM 3118 O O . GLY A 0 400 . 8.977 11.313 -46.374 1.00 38.01 400 A 1 ATOM 3119 N N . VAL A 0 401 . 8.948 9.411 -45.186 1.00 44.87 401 A 1 ATOM 3120 C CA . VAL A 0 401 . 10.284 8.955 -45.604 1.00 44.87 401 A 1 ATOM 3121 C C . VAL A 0 401 . 10.125 8.051 -46.829 1.00 44.87 401 A 1 ATOM 3122 C CB . VAL A 0 401 . 11.021 8.235 -44.453 1.00 44.87 401 A 1 ATOM 3123 O O . VAL A 0 401 . 9.351 7.096 -46.804 1.00 44.87 401 A 1 ATOM 3124 C CG1 . VAL A 0 401 . 12.455 7.856 -44.854 1.00 44.87 401 A 1 ATOM 3125 C CG2 . VAL A 0 401 . 11.124 9.117 -43.199 1.00 44.87 401 A 1 ATOM 3126 N N . LYS A 0 402 . 10.854 8.310 -47.921 1.00 32.49 402 A 1 ATOM 3127 C CA . LYS A 0 402 . 10.892 7.400 -49.081 1.00 32.49 402 A 1 ATOM 3128 C C . LYS A 0 402 . 11.948 6.319 -48.864 1.00 32.49 402 A 1 ATOM 3129 C CB . LYS A 0 402 . 11.133 8.171 -50.391 1.00 32.49 402 A 1 ATOM 3130 O O . LYS A 0 402 . 13.139 6.614 -48.883 1.00 32.49 402 A 1 ATOM 3131 C CG . LYS A 0 402 . 9.842 8.821 -50.908 1.00 32.49 402 A 1 ATOM 3132 C CD . LYS A 0 402 . 10.064 9.524 -52.254 1.00 32.49 402 A 1 ATOM 3133 C CE . LYS A 0 402 . 8.723 10.077 -52.749 1.00 32.49 402 A 1 ATOM 3134 N NZ . LYS A 0 402 . 8.857 10.813 -54.030 1.00 32.49 402 A 1 ATOM 3135 N N . ILE A 0 403 . 11.516 5.068 -48.712 1.00 41.70 403 A 1 ATOM 3136 C CA . ILE A 0 403 . 12.390 3.887 -48.691 1.00 41.70 403 A 1 ATOM 3137 C C . ILE A 0 403 . 11.912 2.947 -49.804 1.00 41.70 403 A 1 ATOM 3138 C CB . ILE A 0 403 . 12.403 3.205 -47.297 1.00 41.70 403 A 1 ATOM 3139 O O . ILE A 0 403 . 10.743 2.578 -49.847 1.00 41.70 403 A 1 ATOM 3140 C CG1 . ILE A 0 403 . 12.812 4.199 -46.182 1.00 41.70 403 A 1 ATOM 3141 C CG2 . ILE A 0 403 . 13.352 1.990 -47.315 1.00 41.70 403 A 1 ATOM 3142 C CD1 . ILE A 0 403 . 12.816 3.623 -44.759 1.00 41.70 403 A 1 ATOM 3143 N N . ASN A 0 404 . 12.802 2.545 -50.718 1.00 41.84 404 A 1 ATOM 3144 C CA . ASN A 0 404 . 12.519 1.555 -51.772 1.00 41.84 404 A 1 ATOM 3145 C C . ASN A 0 404 . 11.260 1.850 -52.620 1.00 41.84 404 A 1 ATOM 3146 C CB . ASN A 0 404 . 12.506 0.144 -51.147 1.00 41.84 404 A 1 ATOM 3147 O O . ASN A 0 404 . 10.424 0.972 -52.824 1.00 41.84 404 A 1 ATOM 3148 C CG . ASN A 0 404 . 13.838 -0.255 -50.546 1.00 41.84 404 A 1 ATOM 3149 N ND2 . ASN A 0 404 . 13.856 -1.261 -49.706 1.00 41.84 404 A 1 ATOM 3150 O OD1 . ASN A 0 404 . 14.874 0.323 -50.822 1.00 41.84 404 A 1 ATOM 3151 N N . ASN A 0 405 . 11.119 3.088 -53.110 1.00 51.03 405 A 1 ATOM 3152 C CA . ASN A 0 405 . 9.971 3.571 -53.901 1.00 51.03 405 A 1 ATOM 3153 C C . ASN A 0 405 . 8.598 3.514 -53.203 1.00 51.03 405 A 1 ATOM 3154 C CB . ASN A 0 405 . 9.952 2.900 -55.292 1.00 51.03 405 A 1 ATOM 3155 O O . ASN A 0 405 . 7.589 3.810 -53.839 1.00 51.03 405 A 1 ATOM 3156 C CG . ASN A 0 405 . 11.114 3.297 -56.177 1.00 51.03 405 A 1 ATOM 3157 N ND2 . ASN A 0 405 . 11.316 2.593 -57.265 1.00 51.03 405 A 1 ATOM 3158 O OD1 . ASN A 0 405 . 11.837 4.246 -55.927 1.00 51.03 405 A 1 ATOM 3159 N N . LEU A 0 406 . 8.548 3.196 -51.908 1.00 55.88 406 A 1 ATOM 3160 C CA . LEU A 0 406 . 7.339 3.229 -51.092 1.00 55.88 406 A 1 ATOM 3161 C C . LEU A 0 406 . 7.494 4.325 -50.029 1.00 55.88 406 A 1 ATOM 3162 C CB . LEU A 0 406 . 7.096 1.829 -50.497 1.00 55.88 406 A 1 ATOM 3163 O O . LEU A 0 406 . 8.543 4.460 -49.395 1.00 55.88 406 A 1 ATOM 3164 C CG . LEU A 0 406 . 6.694 0.778 -51.559 1.00 55.88 406 A 1 ATOM 3165 C CD1 . LEU A 0 406 . 7.071 -0.631 -51.103 1.00 55.88 406 A 1 ATOM 3166 C CD2 . LEU A 0 406 . 5.191 0.772 -51.817 1.00 55.88 406 A 1 ATOM 3167 N N . GLU A 0 407 . 6.455 5.136 -49.846 1.00 68.52 407 A 1 ATOM 3168 C CA . GLU A 0 407 . 6.395 6.081 -48.729 1.00 68.52 407 A 1 ATOM 3169 C C . GLU A 0 407 . 6.173 5.285 -47.434 1.00 68.52 407 A 1 ATOM 3170 C CB . GLU A 0 407 . 5.296 7.138 -48.966 1.00 68.52 407 A 1 ATOM 3171 O O . GLU A 0 407 . 5.168 4.578 -47.293 1.00 68.52 407 A 1 ATOM 3172 C CG . GLU A 0 407 . 5.697 8.144 -50.059 1.00 68.52 407 A 1 ATOM 3173 C CD . GLU A 0 407 . 4.612 9.182 -50.417 1.00 68.52 407 A 1 ATOM 3174 O OE1 . GLU A 0 407 . 5.010 10.164 -51.085 1.00 68.52 407 A 1 ATOM 3175 O OE2 . GLU A 0 407 . 3.406 8.972 -50.108 1.00 68.52 407 A 1 ATOM 3176 N N . GLU A 0 408 . 7.127 5.370 -46.503 1.00 86.26 408 A 1 ATOM 3177 C CA . GLU A 0 408 . 6.982 4.881 -45.134 1.00 86.26 408 A 1 ATOM 3178 C C . GLU A 0 408 . 6.775 6.060 -44.181 1.00 86.26 408 A 1 ATOM 3179 C CB . GLU A 0 408 . 8.137 3.950 -44.698 1.00 86.26 408 A 1 ATOM 3180 O O . GLU A 0 408 . 7.579 6.990 -44.102 1.00 86.26 408 A 1 ATOM 3181 C CG . GLU A 0 408 . 7.831 3.332 -43.317 1.00 86.26 408 A 1 ATOM 3182 C CD . GLU A 0 408 . 8.800 2.223 -42.865 1.00 86.26 408 A 1 ATOM 3183 O OE1 . GLU A 0 408 . 8.488 1.027 -43.122 1.00 86.26 408 A 1 ATOM 3184 O OE2 . GLU A 0 408 . 9.769 2.544 -42.131 1.00 86.26 408 A 1 ATOM 3185 N N . ILE A 0 409 . 5.677 6.000 -43.434 1.00 85.94 409 A 1 ATOM 3186 C CA . ILE A 0 409 . 5.328 6.963 -42.397 1.00 85.94 409 A 1 ATOM 3187 C C . ILE A 0 409 . 5.574 6.304 -41.046 1.00 85.94 409 A 1 ATOM 3188 C CB . ILE A 0 409 . 3.886 7.475 -42.577 1.00 85.94 409 A 1 ATOM 3189 O O . ILE A 0 409 . 5.086 5.204 -40.770 1.00 85.94 409 A 1 ATOM 3190 C CG1 . ILE A 0 409 . 3.735 8.124 -43.975 1.00 85.94 409 A 1 ATOM 3191 C CG2 . ILE A 0 409 . 3.572 8.482 -41.454 1.00 85.94 409 A 1 ATOM 3192 C CD1 . ILE A 0 409 . 2.306 8.529 -44.334 1.00 85.94 409 A 1 ATOM 3193 N N . VAL A 0 410 . 6.351 6.979 -40.206 1.00 88.55 410 A 1 ATOM 3194 C CA . VAL A 0 410 . 6.824 6.452 -38.927 1.00 88.55 410 A 1 ATOM 3195 C C . VAL A 0 410 . 6.346 7.374 -37.816 1.00 88.55 410 A 1 ATOM 3196 C CB . VAL A 0 410 . 8.359 6.321 -38.919 1.00 88.55 410 A 1 ATOM 3197 O O . VAL A 0 410 . 6.704 8.545 -37.802 1.00 88.55 410 A 1 ATOM 3198 C CG1 . VAL A 0 410 . 8.816 5.566 -37.668 1.00 88.55 410 A 1 ATOM 3199 C CG2 . VAL A 0 410 . 8.905 5.567 -40.142 1.00 88.55 410 A 1 ATOM 3200 N N . LEU A 0 411 . 5.556 6.852 -36.879 1.00 82.12 411 A 1 ATOM 3201 C CA . LEU A 0 411 . 5.126 7.581 -35.680 1.00 82.12 411 A 1 ATOM 3202 C C . LEU A 0 411 . 5.313 6.698 -34.441 1.00 82.12 411 A 1 ATOM 3203 C CB . LEU A 0 411 . 3.662 8.058 -35.813 1.00 82.12 411 A 1 ATOM 3204 O O . LEU A 0 411 . 5.298 5.471 -34.534 1.00 82.12 411 A 1 ATOM 3205 C CG . LEU A 0 411 . 3.360 9.042 -36.962 1.00 82.12 411 A 1 ATOM 3206 C CD1 . LEU A 0 411 . 1.856 9.330 -37.023 1.00 82.12 411 A 1 ATOM 3207 C CD2 . LEU A 0 411 . 4.060 10.388 -36.772 1.00 82.12 411 A 1 ATOM 3208 N N . SER A 0 412 . 5.455 7.317 -33.270 1.00 88.35 412 A 1 ATOM 3209 C CA . SER A 0 412 . 5.447 6.609 -31.985 1.00 88.35 412 A 1 ATOM 3210 C C . SER A 0 412 . 4.071 6.756 -31.342 1.00 88.35 412 A 1 ATOM 3211 C CB . SER A 0 412 . 6.551 7.133 -31.060 1.00 88.35 412 A 1 ATOM 3212 O O . SER A 0 412 . 3.752 7.801 -30.783 1.00 88.35 412 A 1 ATOM 3213 O OG . SER A 0 412 . 6.700 6.258 -29.955 1.00 88.35 412 A 1 ATOM 3214 N N . ILE A 0 413 . 3.228 5.727 -31.453 1.00 85.43 413 A 1 ATOM 3215 C CA . ILE A 0 413 . 1.884 5.708 -30.863 1.00 85.43 413 A 1 ATOM 3216 C C . ILE A 0 413 . 1.752 4.486 -29.943 1.00 85.43 413 A 1 ATOM 3217 C CB . ILE A 0 413 . 0.770 5.772 -31.932 1.00 85.43 413 A 1 ATOM 3218 O O . ILE A 0 413 . 1.589 3.359 -30.424 1.00 85.43 413 A 1 ATOM 3219 C CG1 . ILE A 0 413 . 0.983 6.976 -32.882 1.00 85.43 413 A 1 ATOM 3220 C CG2 . ILE A 0 413 . -0.590 5.878 -31.209 1.00 85.43 413 A 1 ATOM 3221 C CD1 . ILE A 0 413 . -0.116 7.154 -33.935 1.00 85.43 413 A 1 ATOM 3222 N N . PRO A 0 414 . 1.783 4.678 -28.611 1.00 84.99 414 A 1 ATOM 3223 C CA . PRO A 0 414 . 1.615 3.587 -27.660 1.00 84.99 414 A 1 ATOM 3224 C C . PRO A 0 414 . 0.254 2.897 -27.788 1.00 84.99 414 A 1 ATOM 3225 C CB . PRO A 0 414 . 1.820 4.201 -26.270 1.00 84.99 414 A 1 ATOM 3226 O O . PRO A 0 414 . -0.801 3.540 -27.834 1.00 84.99 414 A 1 ATOM 3227 C CG . PRO A 0 414 . 2.674 5.436 -26.548 1.00 84.99 414 A 1 ATOM 3228 C CD . PRO A 0 414 . 2.177 5.895 -27.915 1.00 84.99 414 A 1 ATOM 3229 N N . TYR A 0 415 . 0.266 1.562 -27.778 1.00 87.85 415 A 1 ATOM 3230 C CA . TYR A 0 415 . -0.950 0.752 -27.733 1.00 87.85 415 A 1 ATOM 3231 C C . TYR A 0 415 . -1.153 0.111 -26.359 1.00 87.85 415 A 1 ATOM 3232 C CB . TYR A 0 415 . -0.959 -0.295 -28.849 1.00 87.85 415 A 1 ATOM 3233 O O . TYR A 0 415 . -0.434 -0.803 -25.947 1.00 87.85 415 A 1 ATOM 3234 C CG . TYR A 0 415 . -2.183 -1.193 -28.800 1.00 87.85 415 A 1 ATOM 3235 C CD1 . TYR A 0 415 . -2.115 -2.450 -28.172 1.00 87.85 415 A 1 ATOM 3236 C CD2 . TYR A 0 415 . -3.407 -0.741 -29.322 1.00 87.85 415 A 1 ATOM 3237 C CE1 . TYR A 0 415 . -3.264 -3.260 -28.082 1.00 87.85 415 A 1 ATOM 3238 C CE2 . TYR A 0 415 . -4.562 -1.537 -29.226 1.00 87.85 415 A 1 ATOM 3239 O OH . TYR A 0 415 . -5.602 -3.576 -28.526 1.00 87.85 415 A 1 ATOM 3240 C CZ . TYR A 0 415 . -4.488 -2.803 -28.614 1.00 87.85 415 A 1 ATOM 3241 N N . GLU A 0 416 . -2.225 0.520 -25.683 1.00 84.71 416 A 1 ATOM 3242 C CA . GLU A 0 416 . -2.692 -0.109 -24.453 1.00 84.71 416 A 1 ATOM 3243 C C . GLU A 0 416 . -4.088 -0.713 -24.634 1.00 84.71 416 A 1 ATOM 3244 C CB . GLU A 0 416 . -2.717 0.895 -23.305 1.00 84.71 416 A 1 ATOM 3245 O O . GLU A 0 416 . -5.088 -0.004 -24.723 1.00 84.71 416 A 1 ATOM 3246 C CG . GLU A 0 416 . -1.355 1.438 -22.857 1.00 84.71 416 A 1 ATOM 3247 C CD . GLU A 0 416 . -1.554 2.132 -21.507 1.00 84.71 416 A 1 ATOM 3248 O OE1 . GLU A 0 416 . -1.467 3.366 -21.386 1.00 84.71 416 A 1 ATOM 3249 O OE2 . GLU A 0 416 . -1.973 1.432 -20.556 1.00 84.71 416 A 1 ATOM 3250 N N . ARG A 0 417 . -4.184 -2.048 -24.592 1.00 85.44 417 A 1 ATOM 3251 C CA . ARG A 0 417 . -5.436 -2.804 -24.806 1.00 85.44 417 A 1 ATOM 3252 C C . ARG A 0 417 . -6.642 -2.329 -23.970 1.00 85.44 417 A 1 ATOM 3253 C CB . ARG A 0 417 . -5.130 -4.299 -24.580 1.00 85.44 417 A 1 ATOM 3254 O O . ARG A 0 417 . -7.775 -2.541 -24.390 1.00 85.44 417 A 1 ATOM 3255 C CG . ARG A 0 417 . -6.337 -5.246 -24.672 1.00 85.44 417 A 1 ATOM 3256 C CD . ARG A 0 417 . -7.113 -5.145 -26.000 1.00 85.44 417 A 1 ATOM 3257 N NE . ARG A 0 417 . -8.303 -6.013 -25.992 1.00 85.44 417 A 1 ATOM 3258 N NH1 . ARG A 0 417 . -9.615 -4.873 -24.442 1.00 85.44 417 A 1 ATOM 3259 N NH2 . ARG A 0 417 . -10.096 -6.945 -24.995 1.00 85.44 417 A 1 ATOM 3260 C CZ . ARG A 0 417 . -9.336 -5.913 -25.171 1.00 85.44 417 A 1 ATOM 3261 N N . ARG A 0 418 . -6.421 -1.696 -22.813 1.00 82.48 418 A 1 ATOM 3262 C CA . ARG A 0 418 . -7.491 -1.202 -21.924 1.00 82.48 418 A 1 ATOM 3263 C C . ARG A 0 418 . -8.348 -0.078 -22.520 1.00 82.48 418 A 1 ATOM 3264 C CB . ARG A 0 418 . -6.911 -0.772 -20.564 1.00 82.48 418 A 1 ATOM 3265 O O . ARG A 0 418 . -9.438 0.136 -22.012 1.00 82.48 418 A 1 ATOM 3266 C CG . ARG A 0 418 . -5.955 0.431 -20.656 1.00 82.48 418 A 1 ATOM 3267 C CD . ARG A 0 418 . -5.492 0.886 -19.268 1.00 82.48 418 A 1 ATOM 3268 N NE . ARG A 0 418 . -4.376 1.840 -19.377 1.00 82.48 418 A 1 ATOM 3269 N NH1 . ARG A 0 418 . -4.620 3.034 -17.446 1.00 82.48 418 A 1 ATOM 3270 N NH2 . ARG A 0 418 . -3.021 3.593 -18.905 1.00 82.48 418 A 1 ATOM 3271 C CZ . ARG A 0 418 . -4.011 2.816 -18.576 1.00 82.48 418 A 1 ATOM 3272 N N . PHE A 0 419 . -7.872 0.630 -23.546 1.00 84.30 419 A 1 ATOM 3273 C CA . PHE A 0 419 . -8.608 1.746 -24.162 1.00 84.30 419 A 1 ATOM 3274 C C . PHE A 0 419 . -9.541 1.328 -25.305 1.00 84.30 419 A 1 ATOM 3275 C CB . PHE A 0 419 . -7.622 2.822 -24.631 1.00 84.30 419 A 1 ATOM 3276 O O . PHE A 0 419 . -10.151 2.185 -25.938 1.00 84.30 419 A 1 ATOM 3277 C CG . PHE A 0 419 . -6.766 3.416 -23.535 1.00 84.30 419 A 1 ATOM 3278 C CD1 . PHE A 0 419 . -7.368 4.021 -22.415 1.00 84.30 419 A 1 ATOM 3279 C CD2 . PHE A 0 419 . -5.367 3.423 -23.663 1.00 84.30 419 A 1 ATOM 3280 C CE1 . PHE A 0 419 . -6.572 4.619 -21.424 1.00 84.30 419 A 1 ATOM 3281 C CE2 . PHE A 0 419 . -4.570 4.024 -22.673 1.00 84.30 419 A 1 ATOM 3282 C CZ . PHE A 0 419 . -5.172 4.622 -21.554 1.00 84.30 419 A 1 ATOM 3283 N N . TRP A 0 420 . -9.652 0.027 -25.576 1.00 85.91 420 A 1 ATOM 3284 C CA . TRP A 0 420 . -10.542 -0.520 -26.596 1.00 85.91 420 A 1 ATOM 3285 C C . TRP A 0 420 . -11.531 -1.507 -25.981 1.00 85.91 420 A 1 ATOM 3286 C CB . TRP A 0 420 . -9.731 -1.176 -27.713 1.00 85.91 420 A 1 ATOM 3287 O O . TRP A 0 420 . -11.170 -2.178 -25.005 1.00 85.91 420 A 1 ATOM 3288 C CG . TRP A 0 420 . -9.091 -0.176 -28.612 1.00 85.91 420 A 1 ATOM 3289 C CD1 . TRP A 0 420 . -9.676 0.368 -29.700 1.00 85.91 420 A 1 ATOM 3290 C CD2 . TRP A 0 420 . -7.826 0.531 -28.446 1.00 85.91 420 A 1 ATOM 3291 C CE2 . TRP A 0 420 . -7.699 1.475 -29.505 1.00 85.91 420 A 1 ATOM 3292 C CE3 . TRP A 0 420 . -6.790 0.500 -27.488 1.00 85.91 420 A 1 ATOM 3293 N NE1 . TRP A 0 420 . -8.843 1.316 -30.246 1.00 85.91 420 A 1 ATOM 3294 C CH2 . TRP A 0 420 . -5.575 2.264 -28.662 1.00 85.91 420 A 1 ATOM 3295 C CZ2 . TRP A 0 420 . -6.601 2.334 -29.617 1.00 85.91 420 A 1 ATOM 3296 C CZ3 . TRP A 0 420 . -5.676 1.354 -27.598 1.00 85.91 420 A 1 ATOM 3297 N N . PRO A 0 421 . -12.738 -1.639 -26.562 1.00 80.27 421 A 1 ATOM 3298 C CA . PRO A 0 421 . -13.735 -2.596 -26.105 1.00 80.27 421 A 1 ATOM 3299 C C . PRO A 0 421 . -13.193 -4.024 -26.088 1.00 80.27 421 A 1 ATOM 3300 C CB . PRO A 0 421 . -14.918 -2.470 -27.071 1.00 80.27 421 A 1 ATOM 3301 O O . PRO A 0 421 . -12.286 -4.382 -26.849 1.00 80.27 421 A 1 ATOM 3302 C CG . PRO A 0 421 . -14.770 -1.062 -27.637 1.00 80.27 421 A 1 ATOM 3303 C CD . PRO A 0 421 . -13.255 -0.905 -27.714 1.00 80.27 421 A 1 ATOM 3304 N N . ASP A 0 422 . -13.775 -4.870 -25.235 1.00 74.16 422 A 1 ATOM 3305 C CA . ASP A 0 422 . -13.295 -6.242 -25.118 1.00 74.16 422 A 1 ATOM 3306 C C . ASP A 0 422 . -13.540 -7.097 -26.364 1.00 74.16 422 A 1 ATOM 3307 C CB . ASP A 0 422 . -13.760 -6.902 -23.810 1.00 74.16 422 A 1 ATOM 3308 O O . ASP A 0 422 . -12.749 -8.000 -26.667 1.00 74.16 422 A 1 ATOM 3309 C CG . ASP A 0 422 . -12.904 -6.465 -22.613 1.00 74.16 422 A 1 ATOM 3310 O OD1 . ASP A 0 422 . -11.693 -6.187 -22.837 1.00 74.16 422 A 1 ATOM 3311 O OD2 . ASP A 0 422 . -13.430 -6.457 -21.483 1.00 74.16 422 A 1 ATOM 3312 N N . HIS A 0 423 . -14.566 -6.727 -27.130 1.00 71.31 423 A 1 ATOM 3313 C CA . HIS A 0 423 . -14.990 -7.373 -28.361 1.00 71.31 423 A 1 ATOM 3314 C C . HIS A 0 423 . -15.325 -6.325 -29.433 1.00 71.31 423 A 1 ATOM 3315 C CB . HIS A 0 423 . -16.202 -8.266 -28.047 1.00 71.31 423 A 1 ATOM 3316 O O . HIS A 0 423 . -15.784 -5.233 -29.118 1.00 71.31 423 A 1 ATOM 3317 C CG . HIS A 0 423 . -15.938 -9.262 -26.941 1.00 71.31 423 A 1 ATOM 3318 C CD2 . HIS A 0 423 . -16.507 -9.280 -25.695 1.00 71.31 423 A 1 ATOM 3319 N ND1 . HIS A 0 423 . -15.009 -10.277 -26.973 1.00 71.31 423 A 1 ATOM 3320 C CE1 . HIS A 0 423 . -15.020 -10.891 -25.780 1.00 71.31 423 A 1 ATOM 3321 N NE2 . HIS A 0 423 . -15.917 -10.319 -24.967 1.00 71.31 423 A 1 ATOM 3322 N N . GLY A 0 424 . -15.127 -6.676 -30.705 1.00 66.05 424 A 1 ATOM 3323 C CA . GLY A 0 424 . -15.748 -5.982 -31.842 1.00 66.05 424 A 1 ATOM 3324 C C . GLY A 0 424 . -14.983 -4.809 -32.464 1.00 66.05 424 A 1 ATOM 3325 O O . GLY A 0 424 . -15.035 -4.689 -33.680 1.00 66.05 424 A 1 ATOM 3326 N N . THR A 0 425 . -14.231 -4.009 -31.699 1.00 83.69 425 A 1 ATOM 3327 C CA . THR A 0 425 . -13.767 -2.685 -32.185 1.00 83.69 425 A 1 ATOM 3328 C C . THR A 0 425 . -12.268 -2.437 -31.991 1.00 83.69 425 A 1 ATOM 3329 C CB . THR A 0 425 . -14.595 -1.534 -31.573 1.00 83.69 425 A 1 ATOM 3330 O O . THR A 0 425 . -11.853 -1.428 -31.428 1.00 83.69 425 A 1 ATOM 3331 C CG2 . THR A 0 425 . -14.734 -0.354 -32.532 1.00 83.69 425 A 1 ATOM 3332 O OG1 . THR A 0 425 . -15.904 -1.947 -31.267 1.00 83.69 425 A 1 ATOM 3333 N N . SER A 0 426 . -11.408 -3.372 -32.397 1.00 92.13 426 A 1 ATOM 3334 C CA . SER A 0 426 . -9.954 -3.131 -32.345 1.00 92.13 426 A 1 ATOM 3335 C C . SER A 0 426 . -9.457 -2.298 -33.539 1.00 92.13 426 A 1 ATOM 3336 C CB . SER A 0 426 . -9.170 -4.436 -32.207 1.00 92.13 426 A 1 ATOM 3337 O O . SER A 0 426 . -10.050 -2.396 -34.614 1.00 92.13 426 A 1 ATOM 3338 O OG . SER A 0 426 . -9.264 -5.252 -33.359 1.00 92.13 426 A 1 ATOM 3339 N N . PRO A 0 427 . -8.330 -1.565 -33.420 1.00 95.70 427 A 1 ATOM 3340 C CA . PRO A 0 427 . -7.747 -0.814 -34.536 1.00 95.70 427 A 1 ATOM 3341 C C . PRO A 0 427 . -7.613 -1.642 -35.821 1.00 95.70 427 A 1 ATOM 3342 C CB . PRO A 0 427 . -6.388 -0.322 -34.029 1.00 95.70 427 A 1 ATOM 3343 O O . PRO A 0 427 . -8.047 -1.216 -36.888 1.00 95.70 427 A 1 ATOM 3344 C CG . PRO A 0 427 . -6.625 -0.163 -32.530 1.00 95.70 427 A 1 ATOM 3345 C CD . PRO A 0 427 . -7.602 -1.287 -32.189 1.00 95.70 427 A 1 ATOM 3346 N N . LYS A 0 428 . -7.106 -2.880 -35.722 1.00 96.20 428 A 1 ATOM 3347 C CA . LYS A 0 428 . -7.013 -3.803 -36.869 1.00 96.20 428 A 1 ATOM 3348 C C . LYS A 0 428 . -8.361 -4.106 -37.533 1.00 96.20 428 A 1 ATOM 3349 C CB . LYS A 0 428 . -6.366 -5.133 -36.452 1.00 96.20 428 A 1 ATOM 3350 O O . LYS A 0 428 . -8.389 -4.316 -38.741 1.00 96.20 428 A 1 ATOM 3351 C CG . LYS A 0 428 . -4.850 -5.036 -36.229 1.00 96.20 428 A 1 ATOM 3352 C CD . LYS A 0 428 . -4.216 -6.414 -35.986 1.00 96.20 428 A 1 ATOM 3353 C CE . LYS A 0 428 . -4.135 -7.175 -37.316 1.00 96.20 428 A 1 ATOM 3354 N NZ . LYS A 0 428 . -3.385 -8.446 -37.215 1.00 96.20 428 A 1 ATOM 3355 N N . GLN A 0 429 . -9.449 -4.193 -36.767 1.00 93.32 429 A 1 ATOM 3356 C CA . GLN A 0 429 . -10.781 -4.431 -37.335 1.00 93.32 429 A 1 ATOM 3357 C C . GLN A 0 429 . -11.271 -3.208 -38.101 1.00 93.32 429 A 1 ATOM 3358 C CB . GLN A 0 429 . -11.789 -4.823 -36.250 1.00 93.32 429 A 1 ATOM 3359 O O . GLN A 0 429 . -11.672 -3.364 -39.249 1.00 93.32 429 A 1 ATOM 3360 C CG . GLN A 0 429 . -11.589 -6.272 -35.806 1.00 93.32 429 A 1 ATOM 3361 C CD . GLN A 0 429 . -12.417 -6.563 -34.568 1.00 93.32 429 A 1 ATOM 3362 N NE2 . GLN A 0 429 . -13.424 -7.398 -34.652 1.00 93.32 429 A 1 ATOM 3363 O OE1 . GLN A 0 429 . -12.126 -6.059 -33.492 1.00 93.32 429 A 1 ATOM 3364 N N . ILE A 0 430 . -11.125 -2.016 -37.520 1.00 94.16 430 A 1 ATOM 3365 C CA . ILE A 0 430 . -11.495 -0.746 -38.161 1.00 94.16 430 A 1 ATOM 3366 C C . ILE A 0 430 . -10.766 -0.594 -39.494 1.00 94.16 430 A 1 ATOM 3367 C CB . ILE A 0 430 . -11.168 0.434 -37.226 1.00 94.16 430 A 1 ATOM 3368 O O . ILE A 0 430 . -11.391 -0.371 -40.528 1.00 94.16 430 A 1 ATOM 3369 C CG1 . ILE A 0 430 . -11.979 0.315 -35.920 1.00 94.16 430 A 1 ATOM 3370 C CG2 . ILE A 0 430 . -11.441 1.778 -37.921 1.00 94.16 430 A 1 ATOM 3371 C CD1 . ILE A 0 430 . -11.488 1.269 -34.838 1.00 94.16 430 A 1 ATOM 3372 N N . LEU A 0 431 . -9.446 -0.804 -39.502 1.00 95.57 431 A 1 ATOM 3373 C CA . LEU A 0 431 . -8.667 -0.717 -40.734 1.00 95.57 431 A 1 ATOM 3374 C C . LEU A 0 431 . -9.108 -1.760 -41.770 1.00 95.57 431 A 1 ATOM 3375 C CB . LEU A 0 431 . -7.180 -0.861 -40.390 1.00 95.57 431 A 1 ATOM 3376 O O . LEU A 0 431 . -9.195 -1.454 -42.957 1.00 95.57 431 A 1 ATOM 3377 C CG . LEU A 0 431 . -6.263 -0.750 -41.622 1.00 95.57 431 A 1 ATOM 3378 C CD1 . LEU A 0 431 . -6.322 0.642 -42.249 1.00 95.57 431 A 1 ATOM 3379 C CD2 . LEU A 0 431 . -4.828 -1.075 -41.218 1.00 95.57 431 A 1 ATOM 3380 N N . ARG A 0 432 . -9.403 -2.994 -41.343 1.00 94.53 432 A 1 ATOM 3381 C CA . ARG A 0 432 . -9.868 -4.057 -42.244 1.00 94.53 432 A 1 ATOM 3382 C C . ARG A 0 432 . -11.223 -3.720 -42.871 1.00 94.53 432 A 1 ATOM 3383 C CB . ARG A 0 432 . -9.905 -5.383 -41.472 1.00 94.53 432 A 1 ATOM 3384 O O . ARG A 0 432 . -11.416 -3.982 -44.057 1.00 94.53 432 A 1 ATOM 3385 C CG . ARG A 0 432 . -10.353 -6.550 -42.358 1.00 94.53 432 A 1 ATOM 3386 C CD . ARG A 0 432 . -10.376 -7.853 -41.559 1.00 94.53 432 A 1 ATOM 3387 N NE . ARG A 0 432 . -10.937 -8.947 -42.371 1.00 94.53 432 A 1 ATOM 3388 N NH1 . ARG A 0 432 . -10.512 -10.671 -40.921 1.00 94.53 432 A 1 ATOM 3389 N NH2 . ARG A 0 432 . -11.541 -11.087 -42.858 1.00 94.53 432 A 1 ATOM 3390 C CZ . ARG A 0 432 . -10.995 -10.224 -42.047 1.00 94.53 432 A 1 ATOM 3391 N N . GLU A 0 433 . -12.148 -3.170 -42.093 1.00 91.65 433 A 1 ATOM 3392 C CA . GLU A 0 433 . -13.457 -2.719 -42.574 1.00 91.65 433 A 1 ATOM 3393 C C . GLU A 0 433 . -13.316 -1.550 -43.548 1.00 91.65 433 A 1 ATOM 3394 C CB . GLU A 0 433 . -14.346 -2.342 -41.382 1.00 91.65 433 A 1 ATOM 3395 O O . GLU A 0 433 . -13.916 -1.580 -44.622 1.00 91.65 433 A 1 ATOM 3396 C CG . GLU A 0 433 . -14.830 -3.608 -40.661 1.00 91.65 433 A 1 ATOM 3397 C CD . GLU A 0 433 . -15.590 -3.330 -39.358 1.00 91.65 433 A 1 ATOM 3398 O OE1 . GLU A 0 433 . -15.848 -4.337 -38.657 1.00 91.65 433 A 1 ATOM 3399 O OE2 . GLU A 0 433 . -15.890 -2.152 -39.074 1.00 91.65 433 A 1 ATOM 3400 N N . HIS A 0 434 . -12.442 -0.593 -43.239 1.00 90.76 434 A 1 ATOM 3401 C CA . HIS A 0 434 . -12.133 0.528 -44.120 1.00 90.76 434 A 1 ATOM 3402 C C . HIS A 0 434 . -11.532 0.074 -45.462 1.00 90.76 434 A 1 ATOM 3403 C CB . HIS A 0 434 . -11.202 1.485 -43.374 1.00 90.76 434 A 1 ATOM 3404 O O . HIS A 0 434 . -12.010 0.476 -46.521 1.00 90.76 434 A 1 ATOM 3405 C CG . HIS A 0 434 . -11.016 2.773 -44.119 1.00 90.76 434 A 1 ATOM 3406 C CD2 . HIS A 0 434 . -9.986 3.092 -44.962 1.00 90.76 434 A 1 ATOM 3407 N ND1 . HIS A 0 434 . -11.864 3.858 -44.076 1.00 90.76 434 A 1 ATOM 3408 C CE1 . HIS A 0 434 . -11.350 4.814 -44.865 1.00 90.76 434 A 1 ATOM 3409 N NE2 . HIS A 0 434 . -10.207 4.389 -45.419 1.00 90.76 434 A 1 ATOM 3410 N N . CYS A 0 435 . -10.555 -0.842 -45.447 1.00 94.79 435 A 1 ATOM 3411 C CA . CYS A 0 435 . -9.979 -1.397 -46.680 1.00 94.79 435 A 1 ATOM 3412 C C . CYS A 0 435 . -11.042 -2.111 -47.524 1.00 94.79 435 A 1 ATOM 3413 C CB . CYS A 0 435 . -8.843 -2.372 -46.344 1.00 94.79 435 A 1 ATOM 3414 O O . CYS A 0 435 . -11.094 -1.940 -48.739 1.00 94.79 435 A 1 ATOM 3415 S SG . CYS A 0 435 . -7.469 -1.489 -45.562 1.00 94.79 435 A 1 ATOM 3416 N N . LYS A 0 436 . -11.942 -2.869 -46.883 1.00 92.28 436 A 1 ATOM 3417 C CA . LYS A 0 436 . -13.056 -3.529 -47.574 1.00 92.28 436 A 1 ATOM 3418 C C . LYS A 0 436 . -14.006 -2.513 -48.217 1.00 92.28 436 A 1 ATOM 3419 C CB . LYS A 0 436 . -13.786 -4.449 -46.587 1.00 92.28 436 A 1 ATOM 3420 O O . LYS A 0 436 . -14.452 -2.745 -49.338 1.00 92.28 436 A 1 ATOM 3421 C CG . LYS A 0 436 . -14.860 -5.298 -47.281 1.00 92.28 436 A 1 ATOM 3422 C CD . LYS A 0 436 . -15.627 -6.141 -46.260 1.00 92.28 436 A 1 ATOM 3423 C CE . LYS A 0 436 . -16.721 -6.936 -46.981 1.00 92.28 436 A 1 ATOM 3424 N NZ . LYS A 0 436 . -17.610 -7.634 -46.020 1.00 92.28 436 A 1 ATOM 3425 N N . LEU A 0 437 . -14.308 -1.413 -47.524 1.00 89.98 437 A 1 ATOM 3426 C CA . LEU A 0 437 . -15.178 -0.345 -48.021 1.00 89.98 437 A 1 ATOM 3427 C C . LEU A 0 437 . -14.590 0.327 -49.270 1.00 89.98 437 A 1 ATOM 3428 C CB . LEU A 0 437 . -15.409 0.668 -46.883 1.00 89.98 437 A 1 ATOM 3429 O O . LEU A 0 437 . -15.309 0.538 -50.244 1.00 89.98 437 A 1 ATOM 3430 C CG . LEU A 0 437 . -16.418 1.781 -47.220 1.00 89.98 437 A 1 ATOM 3431 C CD1 . LEU A 0 437 . -17.840 1.232 -47.362 1.00 89.98 437 A 1 ATOM 3432 C CD2 . LEU A 0 437 . -16.411 2.828 -46.108 1.00 89.98 437 A 1 ATOM 3433 N N . LEU A 0 438 . -13.281 0.589 -49.269 1.00 90.23 438 A 1 ATOM 3434 C CA . LEU A 0 438 . -12.565 1.205 -50.393 1.00 90.23 438 A 1 ATOM 3435 C C . LEU A 0 438 . -12.118 0.210 -51.474 1.00 90.23 438 A 1 ATOM 3436 C CB . LEU A 0 438 . -11.384 2.027 -49.851 1.00 90.23 438 A 1 ATOM 3437 O O . LEU A 0 438 . -11.506 0.610 -52.461 1.00 90.23 438 A 1 ATOM 3438 C CG . LEU A 0 438 . -11.787 3.218 -48.962 1.00 90.23 438 A 1 ATOM 3439 C CD1 . LEU A 0 438 . -10.534 4.005 -48.606 1.00 90.23 438 A 1 ATOM 3440 C CD2 . LEU A 0 438 . -12.758 4.179 -49.656 1.00 90.23 438 A 1 ATOM 3441 N N . LYS A 0 439 . -12.439 -1.082 -51.317 1.00 91.47 439 A 1 ATOM 3442 C CA . LYS A 0 439 . -11.973 -2.177 -52.188 1.00 91.47 439 A 1 ATOM 3443 C C . LYS A 0 439 . -10.446 -2.234 -52.318 1.00 91.47 439 A 1 ATOM 3444 C CB . LYS A 0 439 . -12.651 -2.123 -53.565 1.00 91.47 439 A 1 ATOM 3445 O O . LYS A 0 439 . -9.922 -2.663 -53.343 1.00 91.47 439 A 1 ATOM 3446 C CG . LYS A 0 439 . -14.180 -2.117 -53.500 1.00 91.47 439 A 1 ATOM 3447 C CD . LYS A 0 439 . -14.721 -2.069 -54.930 1.00 91.47 439 A 1 ATOM 3448 C CE . LYS A 0 439 . -16.248 -2.055 -54.910 1.00 91.47 439 A 1 ATOM 3449 N NZ . LYS A 0 439 . -16.788 -1.953 -56.287 1.00 91.47 439 A 1 ATOM 3450 N N . TRP A 0 440 . -9.743 -1.820 -51.273 1.00 92.45 440 A 1 ATOM 3451 C CA . TRP A 0 440 . -8.309 -2.014 -51.154 1.00 92.45 440 A 1 ATOM 3452 C C . TRP A 0 440 . -7.994 -3.456 -50.779 1.00 92.45 440 A 1 ATOM 3453 C CB . TRP A 0 440 . -7.738 -1.035 -50.128 1.00 92.45 440 A 1 ATOM 3454 O O . TRP A 0 440 . -8.798 -4.160 -50.154 1.00 92.45 440 A 1 ATOM 3455 C CG . TRP A 0 440 . -7.789 0.413 -50.502 1.00 92.45 440 A 1 ATOM 3456 C CD1 . TRP A 0 440 . -8.031 0.922 -51.734 1.00 92.45 440 A 1 ATOM 3457 C CD2 . TRP A 0 440 . -7.499 1.561 -49.650 1.00 92.45 440 A 1 ATOM 3458 C CE2 . TRP A 0 440 . -7.555 2.740 -50.449 1.00 92.45 440 A 1 ATOM 3459 C CE3 . TRP A 0 440 . -7.151 1.717 -48.290 1.00 92.45 440 A 1 ATOM 3460 N NE1 . TRP A 0 440 . -7.879 2.293 -51.707 1.00 92.45 440 A 1 ATOM 3461 C CH2 . TRP A 0 440 . -6.924 4.133 -48.579 1.00 92.45 440 A 1 ATOM 3462 C CZ2 . TRP A 0 440 . -7.267 4.009 -49.935 1.00 92.45 440 A 1 ATOM 3463 C CZ3 . TRP A 0 440 . -6.869 2.992 -47.760 1.00 92.45 440 A 1 ATOM 3464 N N . ASP A 0 441 . -6.781 -3.879 -51.123 1.00 93.15 441 A 1 ATOM 3465 C CA . ASP A 0 441 . -6.244 -5.141 -50.643 1.00 93.15 441 A 1 ATOM 3466 C C . ASP A 0 441 . -6.237 -5.187 -49.111 1.00 93.15 441 A 1 ATOM 3467 C CB . ASP A 0 441 . -4.829 -5.370 -51.191 1.00 93.15 441 A 1 ATOM 3468 O O . ASP A 0 441 . -6.110 -4.176 -48.415 1.00 93.15 441 A 1 ATOM 3469 C CG . ASP A 0 441 . -4.795 -5.838 -52.646 1.00 93.15 441 A 1 ATOM 3470 O OD1 . ASP A 0 441 . -5.803 -6.425 -53.099 1.00 93.15 441 A 1 ATOM 3471 O OD2 . ASP A 0 441 . -3.699 -5.720 -53.235 1.00 93.15 441 A 1 ATOM 3472 N N . SER A 0 442 . -6.357 -6.398 -48.565 1.00 93.31 442 A 1 ATOM 3473 C CA . SER A 0 442 . -6.286 -6.581 -47.116 1.00 93.31 442 A 1 ATOM 3474 C C . SER A 0 442 . -4.926 -6.117 -46.567 1.00 93.31 442 A 1 ATOM 3475 C CB . SER A 0 442 . -6.529 -8.038 -46.736 1.00 93.31 442 A 1 ATOM 3476 O O . SER A 0 442 . -3.899 -6.455 -47.165 1.00 93.31 442 A 1 ATOM 3477 O OG . SER A 0 442 . -7.887 -8.359 -46.970 1.00 93.31 442 A 1 ATOM 3478 N N . PRO A 0 443 . -4.893 -5.423 -45.409 1.00 96.44 443 A 1 ATOM 3479 C CA . PRO A 0 443 . -3.651 -4.942 -44.811 1.00 96.44 443 A 1 ATOM 3480 C C . PRO A 0 443 . -2.637 -6.067 -44.596 1.00 96.44 443 A 1 ATOM 3481 C CB . PRO A 0 443 . -4.043 -4.306 -43.474 1.00 96.44 443 A 1 ATOM 3482 O O . PRO A 0 443 . -2.976 -7.125 -44.053 1.00 96.44 443 A 1 ATOM 3483 C CG . PRO A 0 443 . -5.489 -3.886 -43.690 1.00 96.44 443 A 1 ATOM 3484 C CD . PRO A 0 443 . -6.035 -4.950 -44.638 1.00 96.44 443 A 1 ATOM 3485 N N . LYS A 0 444 . -1.382 -5.823 -44.978 1.00 96.97 444 A 1 ATOM 3486 C CA . LYS A 0 444 . -0.269 -6.762 -44.770 1.00 96.97 444 A 1 ATOM 3487 C C . LYS A 0 444 . 0.620 -6.266 -43.638 1.00 96.97 444 A 1 ATOM 3488 C CB . LYS A 0 444 . 0.509 -6.977 -46.077 1.00 96.97 444 A 1 ATOM 3489 O O . LYS A 0 444 . 0.828 -5.066 -43.506 1.00 96.97 444 A 1 ATOM 3490 C CG . LYS A 0 444 . -0.349 -7.663 -47.151 1.00 96.97 444 A 1 ATOM 3491 C CD . LYS A 0 444 . 0.401 -7.775 -48.485 1.00 96.97 444 A 1 ATOM 3492 C CE . LYS A 0 444 . -0.533 -8.367 -49.549 1.00 96.97 444 A 1 ATOM 3493 N NZ . LYS A 0 444 . 0.028 -8.254 -50.920 1.00 96.97 444 A 1 ATOM 3494 N N . TYR A 0 445 . 1.138 -7.185 -42.827 1.00 97.51 445 A 1 ATOM 3495 C CA . TYR A 0 445 . 1.903 -6.857 -41.624 1.00 97.51 445 A 1 ATOM 3496 C C . TYR A 0 445 . 3.296 -7.465 -41.677 1.00 97.51 445 A 1 ATOM 3497 C CB . TYR A 0 445 . 1.167 -7.332 -40.365 1.00 97.51 445 A 1 ATOM 3498 O O . TYR A 0 445 . 3.454 -8.648 -41.977 1.00 97.51 445 A 1 ATOM 3499 C CG . TYR A 0 445 . -0.192 -6.695 -40.175 1.00 97.51 445 A 1 ATOM 3500 C CD1 . TYR A 0 445 . -0.299 -5.475 -39.485 1.00 97.51 445 A 1 ATOM 3501 C CD2 . TYR A 0 445 . -1.338 -7.294 -40.733 1.00 97.51 445 A 1 ATOM 3502 C CE1 . TYR A 0 445 . -1.551 -4.851 -39.356 1.00 97.51 445 A 1 ATOM 3503 C CE2 . TYR A 0 445 . -2.592 -6.670 -40.610 1.00 97.51 445 A 1 ATOM 3504 O OH . TYR A 0 445 . -3.910 -4.842 -39.800 1.00 97.51 445 A 1 ATOM 3505 C CZ . TYR A 0 445 . -2.697 -5.439 -39.931 1.00 97.51 445 A 1 ATOM 3506 N N . GLU A 0 446 . 4.280 -6.661 -41.303 1.00 96.84 446 A 1 ATOM 3507 C CA . GLU A 0 446 . 5.649 -7.079 -41.037 1.00 96.84 446 A 1 ATOM 3508 C C . GLU A 0 446 . 5.957 -6.762 -39.571 1.00 96.84 446 A 1 ATOM 3509 C CB . GLU A 0 446 . 6.577 -6.356 -42.019 1.00 96.84 446 A 1 ATOM 3510 O O . GLU A 0 446 . 5.662 -5.663 -39.103 1.00 96.84 446 A 1 ATOM 3511 C CG . GLU A 0 446 . 8.029 -6.831 -41.906 1.00 96.84 446 A 1 ATOM 3512 C CD . GLU A 0 446 . 8.955 -6.162 -42.937 1.00 96.84 446 A 1 ATOM 3513 O OE1 . GLU A 0 446 . 10.108 -6.620 -43.029 1.00 96.84 446 A 1 ATOM 3514 O OE2 . GLU A 0 446 . 8.534 -5.191 -43.619 1.00 96.84 446 A 1 ATOM 3515 N N . THR A 0 447 . 6.502 -7.722 -38.822 1.00 96.49 447 A 1 ATOM 3516 C CA . THR A 0 447 . 6.825 -7.547 -37.399 1.00 96.49 447 A 1 ATOM 3517 C C . THR A 0 447 . 8.271 -7.928 -37.155 1.00 96.49 447 A 1 ATOM 3518 C CB . THR A 0 447 . 5.937 -8.391 -36.471 1.00 96.49 447 A 1 ATOM 3519 O O . THR A 0 447 . 8.672 -9.040 -37.493 1.00 96.49 447 A 1 ATOM 3520 C CG2 . THR A 0 447 . 6.216 -8.157 -34.981 1.00 96.49 447 A 1 ATOM 3521 O OG1 . THR A 0 447 . 4.564 -8.153 -36.690 1.00 96.49 447 A 1 ATOM 3522 N N . ILE A 0 448 . 9.002 -7.037 -36.498 1.00 93.84 448 A 1 ATOM 3523 C CA . ILE A 0 448 . 10.368 -7.258 -36.034 1.00 93.84 448 A 1 ATOM 3524 C C . ILE A 0 448 . 10.322 -7.460 -34.517 1.00 93.84 448 A 1 ATOM 3525 C CB . ILE A 0 448 . 11.283 -6.093 -36.473 1.00 93.84 448 A 1 ATOM 3526 O O . ILE A 0 448 . 9.582 -6.770 -33.810 1.00 93.84 448 A 1 ATOM 3527 C CG1 . ILE A 0 448 . 11.254 -5.930 -38.015 1.00 93.84 448 A 1 ATOM 3528 C CG2 . ILE A 0 448 . 12.723 -6.330 -35.981 1.00 93.84 448 A 1 ATOM 3529 C CD1 . ILE A 0 448 . 11.957 -4.668 -38.527 1.00 93.84 448 A 1 ATOM 3530 N N . GLU A 0 449 . 11.088 -8.431 -34.032 1.00 94.04 449 A 1 ATOM 3531 C CA . GLU A 0 449 . 11.298 -8.690 -32.608 1.00 94.04 449 A 1 ATOM 3532 C C . GLU A 0 449 . 12.705 -8.232 -32.223 1.00 94.04 449 A 1 ATOM 3533 C CB . GLU A 0 449 . 11.076 -10.183 -32.317 1.00 94.04 449 A 1 ATOM 3534 O O . GLU A 0 449 . 13.691 -8.714 -32.778 1.00 94.04 449 A 1 ATOM 3535 C CG . GLU A 0 449 . 11.264 -10.550 -30.833 1.00 94.04 449 A 1 ATOM 3536 C CD . GLU A 0 449 . 11.027 -12.044 -30.542 1.00 94.04 449 A 1 ATOM 3537 O OE1 . GLU A 0 449 . 10.983 -12.408 -29.343 1.00 94.04 449 A 1 ATOM 3538 O OE2 . GLU A 0 449 . 10.876 -12.837 -31.503 1.00 94.04 449 A 1 ATOM 3539 N N . ASP A 0 450 . 12.788 -7.327 -31.255 1.00 88.03 450 A 1 ATOM 3540 C CA . ASP A 0 450 . 14.021 -7.039 -30.534 1.00 88.03 450 A 1 ATOM 3541 C C . ASP A 0 450 . 14.151 -8.089 -29.424 1.00 88.03 450 A 1 ATOM 3542 C CB . ASP A 0 450 . 13.968 -5.598 -30.014 1.00 88.03 450 A 1 ATOM 3543 O O . ASP A 0 450 . 13.400 -8.084 -28.442 1.00 88.03 450 A 1 ATOM 3544 C CG . ASP A 0 450 . 15.220 -5.164 -29.247 1.00 88.03 450 A 1 ATOM 3545 O OD1 . ASP A 0 450 . 15.916 -6.052 -28.703 1.00 88.03 450 A 1 ATOM 3546 O OD2 . ASP A 0 450 . 15.420 -3.933 -29.138 1.00 88.03 450 A 1 ATOM 3547 N N . ARG A 0 451 . 15.064 -9.047 -29.619 1.00 84.15 451 A 1 ATOM 3548 C CA . ARG A 0 451 . 15.248 -10.180 -28.700 1.00 84.15 451 A 1 ATOM 3549 C C . ARG A 0 451 . 15.898 -9.771 -27.386 1.00 84.15 451 A 1 ATOM 3550 C CB . ARG A 0 451 . 16.081 -11.281 -29.361 1.00 84.15 451 A 1 ATOM 3551 O O . ARG A 0 451 . 15.603 -10.399 -26.369 1.00 84.15 451 A 1 ATOM 3552 C CG . ARG A 0 451 . 15.311 -11.951 -30.500 1.00 84.15 451 A 1 ATOM 3553 C CD . ARG A 0 451 . 16.093 -13.167 -30.990 1.00 84.15 451 A 1 ATOM 3554 N NE . ARG A 0 451 . 15.367 -13.840 -32.078 1.00 84.15 451 A 1 ATOM 3555 N NH1 . ARG A 0 451 . 16.139 -15.968 -31.720 1.00 84.15 451 A 1 ATOM 3556 N NH2 . ARG A 0 451 . 14.732 -15.562 -33.411 1.00 84.15 451 A 1 ATOM 3557 C CZ . ARG A 0 451 . 15.415 -15.117 -32.395 1.00 84.15 451 A 1 ATOM 3558 N N . ASP A 0 452 . 16.719 -8.728 -27.405 1.00 78.94 452 A 1 ATOM 3559 C CA . ASP A 0 452 . 17.417 -8.239 -26.220 1.00 78.94 452 A 1 ATOM 3560 C C . ASP A 0 452 . 16.421 -7.535 -25.293 1.00 78.94 452 A 1 ATOM 3561 C CB . ASP A 0 452 . 18.571 -7.315 -26.644 1.00 78.94 452 A 1 ATOM 3562 O O . ASP A 0 452 . 16.383 -7.791 -24.089 1.00 78.94 452 A 1 ATOM 3563 C CG . ASP A 0 452 . 19.609 -8.035 -27.517 1.00 78.94 452 A 1 ATOM 3564 O OD1 . ASP A 0 452 . 19.849 -9.240 -27.267 1.00 78.94 452 A 1 ATOM 3565 O OD2 . ASP A 0 452 . 20.136 -7.389 -28.447 1.00 78.94 452 A 1 ATOM 3566 N N . LYS A 0 453 . 15.520 -6.730 -25.871 1.00 78.24 453 A 1 ATOM 3567 C CA . LYS A 0 453 . 14.468 -6.016 -25.127 1.00 78.24 453 A 1 ATOM 3568 C C . LYS A 0 453 . 13.154 -6.792 -25.001 1.00 78.24 453 A 1 ATOM 3569 C CB . LYS A 0 453 . 14.260 -4.627 -25.744 1.00 78.24 453 A 1 ATOM 3570 O O . LYS A 0 453 . 12.239 -6.342 -24.307 1.00 78.24 453 A 1 ATOM 3571 C CG . LYS A 0 453 . 15.555 -3.802 -25.721 1.00 78.24 453 A 1 ATOM 3572 C CD . LYS A 0 453 . 15.299 -2.367 -26.188 1.00 78.24 453 A 1 ATOM 3573 C CE . LYS A 0 453 . 16.634 -1.626 -26.275 1.00 78.24 453 A 1 ATOM 3574 N NZ . LYS A 0 453 . 16.442 -0.212 -26.676 1.00 78.24 453 A 1 ATOM 3575 N N . ARG A 0 454 . 13.035 -7.955 -25.654 1.00 85.53 454 A 1 ATOM 3576 C CA . ARG A 0 454 . 11.808 -8.776 -25.752 1.00 85.53 454 A 1 ATOM 3577 C C . ARG A 0 454 . 10.590 -7.962 -26.203 1.00 85.53 454 A 1 ATOM 3578 C CB . ARG A 0 454 . 11.554 -9.531 -24.440 1.00 85.53 454 A 1 ATOM 3579 O O . ARG A 0 454 . 9.475 -8.147 -25.697 1.00 85.53 454 A 1 ATOM 3580 C CG . ARG A 0 454 . 12.709 -10.463 -24.052 1.00 85.53 454 A 1 ATOM 3581 C CD . ARG A 0 454 . 12.445 -11.098 -22.684 1.00 85.53 454 A 1 ATOM 3582 N NE . ARG A 0 454 . 11.237 -11.950 -22.693 1.00 85.53 454 A 1 ATOM 3583 N NH1 . ARG A 0 454 . 11.151 -12.337 -20.439 1.00 85.53 454 A 1 ATOM 3584 N NH2 . ARG A 0 454 . 9.637 -13.288 -21.786 1.00 85.53 454 A 1 ATOM 3585 C CZ . ARG A 0 454 . 10.678 -12.516 -21.642 1.00 85.53 454 A 1 ATOM 3586 N N . SER A 0 455 . 10.808 -7.037 -27.128 1.00 88.63 455 A 1 ATOM 3587 C CA . SER A 0 455 . 9.798 -6.114 -27.632 1.00 88.63 455 A 1 ATOM 3588 C C . SER A 0 455 . 9.542 -6.342 -29.118 1.00 88.63 455 A 1 ATOM 3589 C CB . SER A 0 455 . 10.172 -4.666 -27.303 1.00 88.63 455 A 1 ATOM 3590 O O . SER A 0 455 . 10.352 -6.902 -29.851 1.00 88.63 455 A 1 ATOM 3591 O OG . SER A 0 455 . 11.397 -4.323 -27.899 1.00 88.63 455 A 1 ATOM 3592 N N . PHE A 0 456 . 8.350 -5.957 -29.556 1.00 94.37 456 A 1 ATOM 3593 C CA . PHE A 0 456 . 7.868 -6.169 -30.911 1.00 94.37 456 A 1 ATOM 3594 C C . PHE A 0 456 . 7.503 -4.826 -31.528 1.00 94.37 456 A 1 ATOM 3595 C CB . PHE A 0 456 . 6.667 -7.126 -30.900 1.00 94.37 456 A 1 ATOM 3596 O O . PHE A 0 456 . 6.817 -4.014 -30.902 1.00 94.37 456 A 1 ATOM 3597 C CG . PHE A 0 456 . 6.965 -8.516 -30.369 1.00 94.37 456 A 1 ATOM 3598 C CD1 . PHE A 0 456 . 7.262 -9.567 -31.256 1.00 94.37 456 A 1 ATOM 3599 C CD2 . PHE A 0 456 . 6.985 -8.754 -28.982 1.00 94.37 456 A 1 ATOM 3600 C CE1 . PHE A 0 456 . 7.574 -10.843 -30.755 1.00 94.37 456 A 1 ATOM 3601 C CE2 . PHE A 0 456 . 7.293 -10.028 -28.480 1.00 94.37 456 A 1 ATOM 3602 C CZ . PHE A 0 456 . 7.594 -11.073 -29.369 1.00 94.37 456 A 1 ATOM 3603 N N . PHE A 0 457 . 7.887 -4.643 -32.784 1.00 94.24 457 A 1 ATOM 3604 C CA . PHE A 0 457 . 7.575 -3.474 -33.599 1.00 94.24 457 A 1 ATOM 3605 C C . PHE A 0 457 . 6.939 -3.963 -34.887 1.00 94.24 457 A 1 ATOM 3606 C CB . PHE A 0 457 . 8.846 -2.669 -33.870 1.00 94.24 457 A 1 ATOM 3607 O O . PHE A 0 457 . 7.315 -5.012 -35.404 1.00 94.24 457 A 1 ATOM 3608 C CG . PHE A 0 457 . 9.565 -2.271 -32.601 1.00 94.24 457 A 1 ATOM 3609 C CD1 . PHE A 0 457 . 9.247 -1.063 -31.953 1.00 94.24 457 A 1 ATOM 3610 C CD2 . PHE A 0 457 . 10.523 -3.138 -32.039 1.00 94.24 457 A 1 ATOM 3611 C CE1 . PHE A 0 457 . 9.902 -0.719 -30.758 1.00 94.24 457 A 1 ATOM 3612 C CE2 . PHE A 0 457 . 11.163 -2.797 -30.837 1.00 94.24 457 A 1 ATOM 3613 C CZ . PHE A 0 457 . 10.856 -1.585 -30.199 1.00 94.24 457 A 1 ATOM 3614 N N . SER A 0 458 . 5.924 -3.273 -35.393 1.00 97.43 458 A 1 ATOM 3615 C CA . SER A 0 458 . 5.280 -3.683 -36.639 1.00 97.43 458 A 1 ATOM 3616 C C . SER A 0 458 . 5.106 -2.527 -37.596 1.00 97.43 458 A 1 ATOM 3617 C CB . SER A 0 458 . 3.947 -4.396 -36.403 1.00 97.43 458 A 1 ATOM 3618 O O . SER A 0 458 . 4.948 -1.373 -37.191 1.00 97.43 458 A 1 ATOM 3619 O OG . SER A 0 458 . 4.186 -5.577 -35.668 1.00 97.43 458 A 1 ATOM 3620 N N . THR A 0 459 . 5.085 -2.898 -38.867 1.00 97.33 459 A 1 ATOM 3621 C CA . THR A 0 459 . 4.738 -2.052 -39.994 1.00 97.33 459 A 1 ATOM 3622 C C . THR A 0 459 . 3.526 -2.657 -40.683 1.00 97.33 459 A 1 ATOM 3623 C CB . THR A 0 459 . 5.920 -1.912 -40.960 1.00 97.33 459 A 1 ATOM 3624 O O . THR A 0 459 . 3.474 -3.869 -40.906 1.00 97.33 459 A 1 ATOM 3625 C CG2 . THR A 0 459 . 5.634 -0.930 -42.091 1.00 97.33 459 A 1 ATOM 3626 O OG1 . THR A 0 459 . 7.033 -1.396 -40.273 1.00 97.33 459 A 1 ATOM 3627 N N . VAL A 0 460 . 2.537 -1.828 -41.008 1.00 97.74 460 A 1 ATOM 3628 C CA . VAL A 0 460 . 1.386 -2.227 -41.821 1.00 97.74 460 A 1 ATOM 3629 C C . VAL A 0 460 . 1.483 -1.591 -43.206 1.00 97.74 460 A 1 ATOM 3630 C CB . VAL A 0 460 . 0.057 -1.968 -41.087 1.00 97.74 460 A 1 ATOM 3631 O O . VAL A 0 460 . 1.773 -0.404 -43.323 1.00 97.74 460 A 1 ATOM 3632 C CG1 . VAL A 0 460 . -0.250 -0.493 -40.826 1.00 97.74 460 A 1 ATOM 3633 C CG2 . VAL A 0 460 . -1.116 -2.605 -41.835 1.00 97.74 460 A 1 ATOM 3634 N N . LEU A 0 461 . 1.269 -2.388 -44.251 1.00 96.14 461 A 1 ATOM 3635 C CA . LEU A 0 461 . 1.179 -1.952 -45.642 1.00 96.14 461 A 1 ATOM 3636 C C . LEU A 0 461 . -0.298 -1.864 -46.038 1.00 96.14 461 A 1 ATOM 3637 C CB . LEU A 0 461 . 1.973 -2.927 -46.531 1.00 96.14 461 A 1 ATOM 3638 O O . LEU A 0 461 . -1.010 -2.873 -45.988 1.00 96.14 461 A 1 ATOM 3639 C CG . LEU A 0 461 . 1.919 -2.620 -48.042 1.00 96.14 461 A 1 ATOM 3640 C CD1 . LEU A 0 461 . 2.717 -1.374 -48.416 1.00 96.14 461 A 1 ATOM 3641 C CD2 . LEU A 0 461 . 2.510 -3.793 -48.825 1.00 96.14 461 A 1 ATOM 3642 N N . VAL A 0 462 . -0.731 -0.668 -46.432 1.00 93.85 462 A 1 ATOM 3643 C CA . VAL A 0 462 . -2.095 -0.353 -46.883 1.00 93.85 462 A 1 ATOM 3644 C C . VAL A 0 462 . -1.989 0.573 -48.085 1.00 93.85 462 A 1 ATOM 3645 C CB . VAL A 0 462 . -2.915 0.346 -45.781 1.00 93.85 462 A 1 ATOM 3646 O O . VAL A 0 462 . -1.272 1.564 -48.008 1.00 93.85 462 A 1 ATOM 3647 C CG1 . VAL A 0 462 . -4.365 0.574 -46.222 1.00 93.85 462 A 1 ATOM 3648 C CG2 . VAL A 0 462 . -2.940 -0.469 -44.489 1.00 93.85 462 A 1 ATOM 3649 N N . ASP A 0 463 . -2.668 0.235 -49.182 1.00 89.55 463 A 1 ATOM 3650 C CA . ASP A 0 463 . -2.739 1.063 -50.400 1.00 89.55 463 A 1 ATOM 3651 C C . ASP A 0 463 . -1.368 1.583 -50.888 1.00 89.55 463 A 1 ATOM 3652 C CB . ASP A 0 463 . -3.795 2.164 -50.215 1.00 89.55 463 A 1 ATOM 3653 O O . ASP A 0 463 . -1.147 2.768 -51.113 1.00 89.55 463 A 1 ATOM 3654 C CG . ASP A 0 463 . -4.198 2.800 -51.549 1.00 89.55 463 A 1 ATOM 3655 O OD1 . ASP A 0 463 . -4.297 2.031 -52.535 1.00 89.55 463 A 1 ATOM 3656 O OD2 . ASP A 0 463 . -4.446 4.025 -51.566 1.00 89.55 463 A 1 ATOM 3657 N N . GLY A 0 464 . -0.377 0.686 -50.953 1.00 86.98 464 A 1 ATOM 3658 C CA . GLY A 0 464 . 0.980 1.039 -51.388 1.00 86.98 464 A 1 ATOM 3659 C C . GLY A 0 464 . 1.779 1.916 -50.412 1.00 86.98 464 A 1 ATOM 3660 O O . GLY A 0 464 . 2.878 2.339 -50.752 1.00 86.98 464 A 1 ATOM 3661 N N . ARG A 0 465 . 1.288 2.171 -49.194 1.00 90.41 465 A 1 ATOM 3662 C CA . ARG A 0 465 . 1.991 2.948 -48.159 1.00 90.41 465 A 1 ATOM 3663 C C . ARG A 0 465 . 2.289 2.118 -46.922 1.00 90.41 465 A 1 ATOM 3664 C CB . ARG A 0 465 . 1.170 4.189 -47.801 1.00 90.41 465 A 1 ATOM 3665 O O . ARG A 0 465 . 1.474 1.301 -46.487 1.00 90.41 465 A 1 ATOM 3666 C CG . ARG A 0 465 . 1.207 5.210 -48.941 1.00 90.41 465 A 1 ATOM 3667 C CD . ARG A 0 465 . 0.380 6.432 -48.556 1.00 90.41 465 A 1 ATOM 3668 N NE . ARG A 0 465 . 0.710 7.576 -49.416 1.00 90.41 465 A 1 ATOM 3669 N NH1 . ARG A 0 465 . -1.188 8.820 -49.064 1.00 90.41 465 A 1 ATOM 3670 N NH2 . ARG A 0 465 . 0.498 9.611 -50.319 1.00 90.41 465 A 1 ATOM 3671 C CZ . ARG A 0 465 . -0.010 8.658 -49.601 1.00 90.41 465 A 1 ATOM 3672 N N . ARG A 0 466 . 3.477 2.319 -46.349 1.00 95.22 466 A 1 ATOM 3673 C CA . ARG A 0 466 . 3.932 1.633 -45.133 1.00 95.22 466 A 1 ATOM 3674 C C . ARG A 0 466 . 3.732 2.541 -43.925 1.00 95.22 466 A 1 ATOM 3675 C CB . ARG A 0 466 . 5.400 1.201 -45.281 1.00 95.22 466 A 1 ATOM 3676 O O . ARG A 0 466 . 4.104 3.707 -43.953 1.00 95.22 466 A 1 ATOM 3677 C CG . ARG A 0 466 . 5.602 0.067 -46.297 1.00 95.22 466 A 1 ATOM 3678 C CD . ARG A 0 466 . 7.089 -0.279 -46.491 1.00 95.22 466 A 1 ATOM 3679 N NE . ARG A 0 466 . 7.715 -0.845 -45.273 1.00 95.22 466 A 1 ATOM 3680 N NH1 . ARG A 0 466 . 8.477 -2.870 -46.095 1.00 95.22 466 A 1 ATOM 3681 N NH2 . ARG A 0 466 . 8.594 -2.467 -43.943 1.00 95.22 466 A 1 ATOM 3682 C CZ . ARG A 0 466 . 8.254 -2.044 -45.118 1.00 95.22 466 A 1 ATOM 3683 N N . TYR A 0 467 . 3.195 1.991 -42.845 1.00 95.65 467 A 1 ATOM 3684 C CA . TYR A 0 467 . 2.968 2.706 -41.591 1.00 95.65 467 A 1 ATOM 3685 C C . TYR A 0 467 . 3.630 1.937 -40.458 1.00 95.65 467 A 1 ATOM 3686 C CB . TYR A 0 467 . 1.468 2.870 -41.344 1.00 95.65 467 A 1 ATOM 3687 O O . TYR A 0 467 . 3.207 0.823 -40.136 1.00 95.65 467 A 1 ATOM 3688 C CG . TYR A 0 467 . 0.731 3.585 -42.452 1.00 95.65 467 A 1 ATOM 3689 C CD1 . TYR A 0 467 . 0.552 4.977 -42.386 1.00 95.65 467 A 1 ATOM 3690 C CD2 . TYR A 0 467 . 0.227 2.858 -43.550 1.00 95.65 467 A 1 ATOM 3691 C CE1 . TYR A 0 467 . -0.163 5.638 -43.399 1.00 95.65 467 A 1 ATOM 3692 C CE2 . TYR A 0 467 . -0.457 3.525 -44.582 1.00 95.65 467 A 1 ATOM 3693 O OH . TYR A 0 467 . -1.347 5.562 -45.479 1.00 95.65 467 A 1 ATOM 3694 C CZ . TYR A 0 467 . -0.662 4.916 -44.502 1.00 95.65 467 A 1 ATOM 3695 N N . ARG A 0 468 . 4.681 2.506 -39.871 1.00 94.53 468 A 1 ATOM 3696 C CA . ARG A 0 468 . 5.487 1.862 -38.831 1.00 94.53 468 A 1 ATOM 3697 C C . ARG A 0 468 . 5.275 2.544 -37.491 1.00 94.53 468 A 1 ATOM 3698 C CB . ARG A 0 468 . 6.959 1.846 -39.265 1.00 94.53 468 A 1 ATOM 3699 O O . ARG A 0 468 . 5.381 3.763 -37.387 1.00 94.53 468 A 1 ATOM 3700 C CG . ARG A 0 468 . 7.855 1.110 -38.256 1.00 94.53 468 A 1 ATOM 3701 C CD . ARG A 0 468 . 9.211 0.721 -38.861 1.00 94.53 468 A 1 ATOM 3702 N NE . ARG A 0 468 . 9.981 1.879 -39.344 1.00 94.53 468 A 1 ATOM 3703 N NH1 . ARG A 0 468 . 11.532 2.027 -37.643 1.00 94.53 468 A 1 ATOM 3704 N NH2 . ARG A 0 468 . 11.622 3.415 -39.397 1.00 94.53 468 A 1 ATOM 3705 C CZ . ARG A 0 468 . 11.036 2.434 -38.782 1.00 94.53 468 A 1 ATOM 3706 N N . ASN A 0 469 . 5.023 1.739 -36.461 1.00 91.19 469 A 1 ATOM 3707 C CA . ASN A 0 469 . 5.020 2.220 -35.086 1.00 91.19 469 A 1 ATOM 3708 C C . ASN A 0 469 . 6.369 1.958 -34.407 1.00 91.19 469 A 1 ATOM 3709 C CB . ASN A 0 469 . 3.851 1.614 -34.308 1.00 91.19 469 A 1 ATOM 3710 O O . ASN A 0 469 . 6.863 0.829 -34.438 1.00 91.19 469 A 1 ATOM 3711 C CG . ASN A 0 469 . 3.893 2.079 -32.867 1.00 91.19 469 A 1 ATOM 3712 N ND2 . ASN A 0 469 . 3.925 1.169 -31.932 1.00 91.19 469 A 1 ATOM 3713 O OD1 . ASN A 0 469 . 4.013 3.249 -32.558 1.00 91.19 469 A 1 ATOM 3714 N N . THR A 0 470 . 6.923 2.975 -33.750 1.00 87.43 470 A 1 ATOM 3715 C CA . THR A 0 470 . 8.185 2.879 -32.994 1.00 87.43 470 A 1 ATOM 3716 C C . THR A 0 470 . 7.998 2.680 -31.493 1.00 87.43 470 A 1 ATOM 3717 C CB . THR A 0 470 . 9.083 4.095 -33.248 1.00 87.43 470 A 1 ATOM 3718 O O . THR A 0 470 . 8.982 2.465 -30.795 1.00 87.43 470 A 1 ATOM 3719 C CG2 . THR A 0 470 . 9.585 4.113 -34.689 1.00 87.43 470 A 1 ATOM 3720 O OG1 . THR A 0 470 . 8.359 5.280 -33.041 1.00 87.43 470 A 1 ATOM 3721 N N . SER A 0 471 . 6.763 2.688 -30.977 1.00 84.77 471 A 1 ATOM 3722 C CA . SER A 0 471 . 6.511 2.382 -29.564 1.00 84.77 471 A 1 ATOM 3723 C C . SER A 0 471 . 6.614 0.874 -29.290 1.00 84.77 471 A 1 ATOM 3724 C CB . SER A 0 471 . 5.169 2.967 -29.116 1.00 84.77 471 A 1 ATOM 3725 O O . SER A 0 471 . 5.923 0.063 -29.922 1.00 84.77 471 A 1 ATOM 3726 O OG . SER A 0 471 . 4.940 2.693 -27.749 1.00 84.77 471 A 1 ATOM 3727 N N . ALA A 0 472 . 7.467 0.497 -28.332 1.00 85.57 472 A 1 ATOM 3728 C CA . ALA A 0 472 . 7.749 -0.891 -27.989 1.00 85.57 472 A 1 ATOM 3729 C C . ALA A 0 472 . 6.500 -1.626 -27.483 1.00 85.57 472 A 1 ATOM 3730 C CB . ALA A 0 472 . 8.879 -0.917 -26.954 1.00 85.57 472 A 1 ATOM 3731 O O . ALA A 0 472 . 5.809 -1.196 -26.557 1.00 85.57 472 A 1 ATOM 3732 N N . CYS A 0 473 . 6.210 -2.788 -28.071 1.00 89.63 473 A 1 ATOM 3733 C CA . CYS A 0 473 . 5.053 -3.594 -27.693 1.00 89.63 473 A 1 ATOM 3734 C C . CYS A 0 473 . 5.469 -4.949 -27.116 1.00 89.63 473 A 1 ATOM 3735 C CB . CYS A 0 473 . 4.129 -3.737 -28.904 1.00 89.63 473 A 1 ATOM 3736 O O . CYS A 0 473 . 6.339 -5.630 -27.635 1.00 89.63 473 A 1 ATOM 3737 S SG . CYS A 0 473 . 3.367 -2.137 -29.290 1.00 89.63 473 A 1 ATOM 3738 N N . LYS A 0 474 . 4.758 -5.413 -26.085 1.00 87.31 474 A 1 ATOM 3739 C CA . LYS A 0 474 . 4.994 -6.709 -25.406 1.00 87.31 474 A 1 ATOM 3740 C C . LYS A 0 474 . 4.666 -7.969 -26.223 1.00 87.31 474 A 1 ATOM 3741 C CB . LYS A 0 474 . 4.226 -6.724 -24.073 1.00 87.31 474 A 1 ATOM 3742 O O . LYS A 0 474 . 4.837 -9.078 -25.732 1.00 87.31 474 A 1 ATOM 3743 C CG . LYS A 0 474 . 2.726 -6.449 -24.267 1.00 87.31 474 A 1 ATOM 3744 C CD . LYS A 0 474 . 1.926 -6.604 -22.968 1.00 87.31 474 A 1 ATOM 3745 C CE . LYS A 0 474 . 0.930 -5.447 -22.825 1.00 87.31 474 A 1 ATOM 3746 N NZ . LYS A 0 474 . -0.017 -5.664 -21.706 1.00 87.31 474 A 1 ATOM 3747 N N . SER A 0 475 . 4.062 -7.825 -27.401 1.00 92.72 475 A 1 ATOM 3748 C CA . SER A 0 475 . 3.712 -8.959 -28.264 1.00 92.72 475 A 1 ATOM 3749 C C . SER A 0 475 . 3.512 -8.502 -29.701 1.00 92.72 475 A 1 ATOM 3750 C CB . SER A 0 475 . 2.432 -9.662 -27.777 1.00 92.72 475 A 1 ATOM 3751 O O . SER A 0 475 . 3.039 -7.383 -29.922 1.00 92.72 475 A 1 ATOM 3752 O OG . SER A 0 475 . 1.283 -8.849 -27.956 1.00 92.72 475 A 1 ATOM 3753 N N . LYS A 0 476 . 3.739 -9.407 -30.660 1.00 93.79 476 A 1 ATOM 3754 C CA . LYS A 0 476 . 3.401 -9.203 -32.077 1.00 93.79 476 A 1 ATOM 3755 C C . LYS A 0 476 . 1.971 -8.686 -32.273 1.00 93.79 476 A 1 ATOM 3756 C CB . LYS A 0 476 . 3.653 -10.516 -32.840 1.00 93.79 476 A 1 ATOM 3757 O O . LYS A 0 476 . 1.759 -7.698 -32.964 1.00 93.79 476 A 1 ATOM 3758 C CG . LYS A 0 476 . 3.160 -10.432 -34.293 1.00 93.79 476 A 1 ATOM 3759 C CD . LYS A 0 476 . 3.715 -11.559 -35.168 1.00 93.79 476 A 1 ATOM 3760 C CE . LYS A 0 476 . 3.223 -11.322 -36.599 1.00 93.79 476 A 1 ATOM 3761 N NZ . LYS A 0 476 . 3.758 -12.320 -37.553 1.00 93.79 476 A 1 ATOM 3762 N N . LYS A 0 477 . 0.990 -9.286 -31.586 1.00 94.38 477 A 1 ATOM 3763 C CA . LYS A 0 477 . -0.422 -8.874 -31.674 1.00 94.38 477 A 1 ATOM 3764 C C . LYS A 0 477 . -0.629 -7.399 -31.311 1.00 94.38 477 A 1 ATOM 3765 C CB . LYS A 0 477 . -1.283 -9.791 -30.786 1.00 94.38 477 A 1 ATOM 3766 O O . LYS A 0 477 . -1.484 -6.756 -31.903 1.00 94.38 477 A 1 ATOM 3767 C CG . LYS A 0 477 . -2.785 -9.462 -30.876 1.00 94.38 477 A 1 ATOM 3768 C CD . LYS A 0 477 . -3.626 -10.423 -30.026 1.00 94.38 477 A 1 ATOM 3769 C CE . LYS A 0 477 . -5.110 -10.039 -30.108 1.00 94.38 477 A 1 ATOM 3770 N NZ . LYS A 0 477 . -5.967 -10.982 -29.342 1.00 94.38 477 A 1 ATOM 3771 N N . TYR A 0 478 . 0.096 -6.875 -30.324 1.00 94.41 478 A 1 ATOM 3772 C CA . TYR A 0 478 . -0.027 -5.473 -29.904 1.00 94.41 478 A 1 ATOM 3773 C C . TYR A 0 478 . 0.777 -4.532 -30.791 1.00 94.41 478 A 1 ATOM 3774 C CB . TYR A 0 478 . 0.361 -5.339 -28.429 1.00 94.41 478 A 1 ATOM 3775 O O . TYR A 0 478 . 0.285 -3.451 -31.095 1.00 94.41 478 A 1 ATOM 3776 C CG . TYR A 0 478 . -0.603 -5.969 -27.432 1.00 94.41 478 A 1 ATOM 3777 C CD1 . TYR A 0 478 . -1.851 -6.505 -27.821 1.00 94.41 478 A 1 ATOM 3778 C CD2 . TYR A 0 478 . -0.236 -6.008 -26.078 1.00 94.41 478 A 1 ATOM 3779 C CE1 . TYR A 0 478 . -2.722 -7.057 -26.868 1.00 94.41 478 A 1 ATOM 3780 C CE2 . TYR A 0 478 . -1.086 -6.618 -25.130 1.00 94.41 478 A 1 ATOM 3781 O OH . TYR A 0 478 . -3.178 -7.669 -24.605 1.00 94.41 478 A 1 ATOM 3782 C CZ . TYR A 0 478 . -2.338 -7.119 -25.520 1.00 94.41 478 A 1 ATOM 3783 N N . ALA A 0 479 . 1.939 -4.975 -31.269 1.00 95.74 479 A 1 ATOM 3784 C CA . ALA A 0 479 . 2.729 -4.231 -32.240 1.00 95.74 479 A 1 ATOM 3785 C C . ALA A 0 479 . 1.927 -3.958 -33.520 1.00 95.74 479 A 1 ATOM 3786 C CB . ALA A 0 479 . 4.003 -5.030 -32.518 1.00 95.74 479 A 1 ATOM 3787 O O . ALA A 0 479 . 1.878 -2.826 -33.990 1.00 95.74 479 A 1 ATOM 3788 N N . GLU A 0 480 . 1.212 -4.963 -34.032 1.00 97.86 480 A 1 ATOM 3789 C CA . GLU A 0 480 . 0.342 -4.799 -35.199 1.00 97.86 480 A 1 ATOM 3790 C C . GLU A 0 480 . -0.809 -3.818 -34.935 1.00 97.86 480 A 1 ATOM 3791 C CB . GLU A 0 480 . -0.244 -6.154 -35.605 1.00 97.86 480 A 1 ATOM 3792 O O . GLU A 0 480 . -1.135 -3.020 -35.806 1.00 97.86 480 A 1 ATOM 3793 C CG . GLU A 0 480 . 0.781 -7.147 -36.183 1.00 97.86 480 A 1 ATOM 3794 C CD . GLU A 0 480 . 0.155 -8.529 -36.443 1.00 97.86 480 A 1 ATOM 3795 O OE1 . GLU A 0 480 . 0.834 -9.421 -36.994 1.00 97.86 480 A 1 ATOM 3796 O OE2 . GLU A 0 480 . -1.035 -8.727 -36.083 1.00 97.86 480 A 1 ATOM 3797 N N . GLN A 0 481 . -1.422 -3.838 -33.743 1.00 96.91 481 A 1 ATOM 3798 C CA . GLN A 0 481 . -2.463 -2.861 -33.390 1.00 96.91 481 A 1 ATOM 3799 C C . GLN A 0 481 . -1.895 -1.440 -33.363 1.00 96.91 481 A 1 ATOM 3800 C CB . GLN A 0 481 . -3.092 -3.186 -32.026 1.00 96.91 481 A 1 ATOM 3801 O O . GLN A 0 481 . -2.521 -0.523 -33.883 1.00 96.91 481 A 1 ATOM 3802 C CG . GLN A 0 481 . -3.862 -4.513 -31.995 1.00 96.91 481 A 1 ATOM 3803 C CD . GLN A 0 481 . -5.201 -4.500 -32.720 1.00 96.91 481 A 1 ATOM 3804 N NE2 . GLN A 0 481 . -5.883 -5.622 -32.791 1.00 96.91 481 A 1 ATOM 3805 O OE1 . GLN A 0 481 . -5.680 -3.514 -33.242 1.00 96.91 481 A 1 ATOM 3806 N N . ALA A 0 482 . -0.700 -1.270 -32.801 1.00 95.28 482 A 1 ATOM 3807 C CA . ALA A 0 482 . -0.031 0.017 -32.718 1.00 95.28 482 A 1 ATOM 3808 C C . ALA A 0 482 . 0.374 0.557 -34.103 1.00 95.28 482 A 1 ATOM 3809 C CB . ALA A 0 482 . 1.161 -0.154 -31.783 1.00 95.28 482 A 1 ATOM 3810 O O . ALA A 0 482 . 0.154 1.728 -34.389 1.00 95.28 482 A 1 ATOM 3811 N N . ALA A 0 483 . 0.866 -0.302 -35.003 1.00 97.22 483 A 1 ATOM 3812 C CA . ALA A 0 483 . 1.134 0.058 -36.399 1.00 97.22 483 A 1 ATOM 3813 C C . ALA A 0 483 . -0.131 0.548 -37.120 1.00 97.22 483 A 1 ATOM 3814 C CB . ALA A 0 483 . 1.718 -1.169 -37.105 1.00 97.22 483 A 1 ATOM 3815 O O . ALA A 0 483 . -0.099 1.522 -37.870 1.00 97.22 483 A 1 ATOM 3816 N N . VAL A 0 484 . -1.275 -0.085 -36.845 1.00 97.79 484 A 1 ATOM 3817 C CA . VAL A 0 484 . -2.560 0.378 -37.375 1.00 97.79 484 A 1 ATOM 3818 C C . VAL A 0 484 . -2.955 1.739 -36.812 1.00 97.79 484 A 1 ATOM 3819 C CB . VAL A 0 484 . -3.669 -0.662 -37.165 1.00 97.79 484 A 1 ATOM 3820 O O . VAL A 0 484 . -3.522 2.528 -37.554 1.00 97.79 484 A 1 ATOM 3821 C CG1 . VAL A 0 484 . -5.034 -0.127 -37.589 1.00 97.79 484 A 1 ATOM 3822 C CG2 . VAL A 0 484 . -3.383 -1.896 -38.021 1.00 97.79 484 A 1 ATOM 3823 N N . LEU A 0 485 . -2.629 2.070 -35.560 1.00 96.61 485 A 1 ATOM 3824 C CA . LEU A 0 485 . -2.910 3.412 -35.036 1.00 96.61 485 A 1 ATOM 3825 C C . LEU A 0 485 . -2.189 4.509 -35.818 1.00 96.61 485 A 1 ATOM 3826 C CB . LEU A 0 485 . -2.540 3.533 -33.553 1.00 96.61 485 A 1 ATOM 3827 O O . LEU A 0 485 . -2.781 5.561 -36.031 1.00 96.61 485 A 1 ATOM 3828 C CG . LEU A 0 485 . -3.345 2.640 -32.610 1.00 96.61 485 A 1 ATOM 3829 C CD1 . LEU A 0 485 . -2.849 2.846 -31.181 1.00 96.61 485 A 1 ATOM 3830 C CD2 . LEU A 0 485 . -4.835 2.967 -32.654 1.00 96.61 485 A 1 ATOM 3831 N N . VAL A 0 486 . -0.962 4.250 -36.276 1.00 93.51 486 A 1 ATOM 3832 C CA . VAL A 0 486 . -0.225 5.169 -37.159 1.00 93.51 486 A 1 ATOM 3833 C C . VAL A 0 486 . -0.995 5.366 -38.463 1.00 93.51 486 A 1 ATOM 3834 C CB . VAL A 0 486 . 1.203 4.648 -37.425 1.00 93.51 486 A 1 ATOM 3835 O O . VAL A 0 486 . -1.254 6.496 -38.860 1.00 93.51 486 A 1 ATOM 3836 C CG1 . VAL A 0 486 . 2.010 5.562 -38.351 1.00 93.51 486 A 1 ATOM 3837 C CG2 . VAL A 0 486 . 1.957 4.471 -36.101 1.00 93.51 486 A 1 ATOM 3838 N N . CYS A 0 487 . -1.433 4.270 -39.085 1.00 95.95 487 A 1 ATOM 3839 C CA . CYS A 0 487 . -2.230 4.307 -40.310 1.00 95.95 487 A 1 ATOM 3840 C C . CYS A 0 487 . -3.553 5.070 -40.128 1.00 95.95 487 A 1 ATOM 3841 C CB . CYS A 0 487 . -2.436 2.859 -40.774 1.00 95.95 487 A 1 ATOM 3842 O O . CYS A 0 487 . -3.829 5.998 -40.881 1.00 95.95 487 A 1 ATOM 3843 S SG . CYS A 0 487 . -3.325 2.805 -42.351 1.00 95.95 487 A 1 ATOM 3844 N N . LEU A 0 488 . -4.341 4.738 -39.101 1.00 95.13 488 A 1 ATOM 3845 C CA . LEU A 0 488 . -5.627 5.389 -38.832 1.00 95.13 488 A 1 ATOM 3846 C C . LEU A 0 488 . -5.457 6.881 -38.528 1.00 95.13 488 A 1 ATOM 3847 C CB . LEU A 0 488 . -6.354 4.684 -37.670 1.00 95.13 488 A 1 ATOM 3848 O O . LEU A 0 488 . -6.242 7.684 -39.018 1.00 95.13 488 A 1 ATOM 3849 C CG . LEU A 0 488 . -6.771 3.226 -37.936 1.00 95.13 488 A 1 ATOM 3850 C CD1 . LEU A 0 488 . -7.450 2.641 -36.697 1.00 95.13 488 A 1 ATOM 3851 C CD2 . LEU A 0 488 . -7.743 3.063 -39.100 1.00 95.13 488 A 1 ATOM 3852 N N . HIS A 0 489 . -4.420 7.257 -37.773 1.00 88.31 489 A 1 ATOM 3853 C CA . HIS A 0 489 . -4.120 8.656 -37.478 1.00 88.31 489 A 1 ATOM 3854 C C . HIS A 0 489 . -3.818 9.453 -38.753 1.00 88.31 489 A 1 ATOM 3855 C CB . HIS A 0 489 . -2.953 8.717 -36.485 1.00 88.31 489 A 1 ATOM 3856 O O . HIS A 0 489 . -4.399 10.513 -38.955 1.00 88.31 489 A 1 ATOM 3857 C CG . HIS A 0 489 . -2.579 10.119 -36.088 1.00 88.31 489 A 1 ATOM 3858 C CD2 . HIS A 0 489 . -1.454 10.798 -36.470 1.00 88.31 489 A 1 ATOM 3859 N ND1 . HIS A 0 489 . -3.317 10.969 -35.294 1.00 88.31 489 A 1 ATOM 3860 C CE1 . HIS A 0 489 . -2.644 12.128 -35.192 1.00 88.31 489 A 1 ATOM 3861 N NE2 . HIS A 0 489 . -1.495 12.058 -35.874 1.00 88.31 489 A 1 ATOM 3862 N N . VAL A 0 490 . -2.978 8.912 -39.642 1.00 85.44 490 A 1 ATOM 3863 C CA . VAL A 0 490 . -2.623 9.566 -40.914 1.00 85.44 490 A 1 ATOM 3864 C C . VAL A 0 490 . -3.811 9.636 -41.875 1.00 85.44 490 A 1 ATOM 3865 C CB . VAL A 0 490 . -1.451 8.828 -41.580 1.00 85.44 490 A 1 ATOM 3866 O O . VAL A 0 490 . -3.968 10.625 -42.583 1.00 85.44 490 A 1 ATOM 3867 C CG1 . VAL A 0 490 . -1.133 9.387 -42.974 1.00 85.44 490 A 1 ATOM 3868 C CG2 . VAL A 0 490 . -0.170 8.927 -40.741 1.00 85.44 490 A 1 ATOM 3869 N N . LEU A 0 491 . -4.654 8.601 -41.912 1.00 88.63 491 A 1 ATOM 3870 C CA . LEU A 0 491 . -5.854 8.575 -42.754 1.00 88.63 491 A 1 ATOM 3871 C C . LEU A 0 491 . -7.022 9.389 -42.170 1.00 88.63 491 A 1 ATOM 3872 C CB . LEU A 0 491 . -6.261 7.113 -43.023 1.00 88.63 491 A 1 ATOM 3873 O O . LEU A 0 491 . -8.068 9.476 -42.807 1.00 88.63 491 A 1 ATOM 3874 C CG . LEU A 0 491 . -5.270 6.285 -43.862 1.00 88.63 491 A 1 ATOM 3875 C CD1 . LEU A 0 491 . -5.800 4.857 -44.016 1.00 88.63 491 A 1 ATOM 3876 C CD2 . LEU A 0 491 . -5.053 6.861 -45.262 1.00 88.63 491 A 1 ATOM 3877 N N . GLY A 0 492 . -6.876 9.955 -40.967 1.00 85.14 492 A 1 ATOM 3878 C CA . GLY A 0 492 . -7.950 10.684 -40.289 1.00 85.14 492 A 1 ATOM 3879 C C . GLY A 0 492 . -9.137 9.801 -39.888 1.00 85.14 492 A 1 ATOM 3880 O O . GLY A 0 492 . -10.250 10.296 -39.750 1.00 85.14 492 A 1 ATOM 3881 N N . ILE A 0 493 . -8.924 8.494 -39.717 1.00 86.90 493 A 1 ATOM 3882 C CA . ILE A 0 493 . -9.977 7.530 -39.378 1.00 86.90 493 A 1 ATOM 3883 C C . ILE A 0 493 . -10.064 7.386 -37.851 1.00 86.90 493 A 1 ATOM 3884 C CB . ILE A 0 493 . -9.729 6.166 -40.055 1.00 86.90 493 A 1 ATOM 3885 O O . ILE A 0 493 . -9.030 7.213 -37.191 1.00 86.90 493 A 1 ATOM 3886 C CG1 . ILE A 0 493 . -9.647 6.295 -41.591 1.00 86.90 493 A 1 ATOM 3887 C CG2 . ILE A 0 493 . -10.837 5.152 -39.694 1.00 86.90 493 A 1 ATOM 3888 C CD1 . ILE A 0 493 . -9.031 5.057 -42.247 1.00 86.90 493 A 1 ATOM 3889 N N . PRO A 0 494 . -11.274 7.361 -37.262 1.00 85.56 494 A 1 ATOM 3890 C CA . PRO A 0 494 . -11.451 7.076 -35.845 1.00 85.56 494 A 1 ATOM 3891 C C . PRO A 0 494 . -10.769 5.774 -35.428 1.00 85.56 494 A 1 ATOM 3892 C CB . PRO A 0 494 . -12.960 7.009 -35.609 1.00 85.56 494 A 1 ATOM 3893 O O . PRO A 0 494 . -10.978 4.709 -36.001 1.00 85.56 494 A 1 ATOM 3894 C CG . PRO A 0 494 . -13.498 7.933 -36.690 1.00 85.56 494 A 1 ATOM 3895 C CD . PRO A 0 494 . -12.556 7.698 -37.865 1.00 85.56 494 A 1 ATOM 3896 N N . ASN A 0 495 . -9.970 5.835 -34.367 1.00 88.68 495 A 1 ATOM 3897 C CA . ASN A 0 495 . -9.219 4.675 -33.886 1.00 88.68 495 A 1 ATOM 3898 C C . ASN A 0 495 . -10.051 3.699 -33.035 1.00 88.68 495 A 1 ATOM 3899 C CB . ASN A 0 495 . -7.943 5.168 -33.188 1.00 88.68 495 A 1 ATOM 3900 O O . ASN A 0 495 . -9.508 2.701 -32.559 1.00 88.68 495 A 1 ATOM 3901 C CG . ASN A 0 495 . -8.227 6.036 -31.979 1.00 88.68 495 A 1 ATOM 3902 N ND2 . ASN A 0 495 . -7.307 6.889 -31.599 1.00 88.68 495 A 1 ATOM 3903 O OD1 . ASN A 0 495 . -9.275 5.983 -31.365 1.00 88.68 495 A 1 ATOM 3904 N N . GLY A 0 496 . -11.336 3.992 -32.804 1.00 84.48 496 A 1 ATOM 3905 C CA . GLY A 0 496 . -12.250 3.199 -31.977 1.00 84.48 496 A 1 ATOM 3906 C C . GLY A 0 496 . -11.889 3.148 -30.495 1.00 84.48 496 A 1 ATOM 3907 O O . GLY A 0 496 . -12.368 2.260 -29.787 1.00 84.48 496 A 1 ATOM 3908 N N . LYS A 0 497 . -11.029 4.060 -30.017 1.00 82.81 497 A 1 ATOM 3909 C CA . LYS A 0 497 . -10.847 4.256 -28.579 1.00 82.81 497 A 1 ATOM 3910 C C . LYS A 0 497 . -12.188 4.636 -27.971 1.00 82.81 497 A 1 ATOM 3911 C CB . LYS A 0 497 . -9.818 5.349 -28.261 1.00 82.81 497 A 1 ATOM 3912 O O . LYS A 0 497 . -12.914 5.462 -28.518 1.00 82.81 497 A 1 ATOM 3913 C CG . LYS A 0 497 . -8.377 4.866 -28.449 1.00 82.81 497 A 1 ATOM 3914 C CD . LYS A 0 497 . -7.393 5.990 -28.101 1.00 82.81 497 A 1 ATOM 3915 C CE . LYS A 0 497 . -5.946 5.534 -28.312 1.00 82.81 497 A 1 ATOM 3916 N NZ . LYS A 0 497 . -4.977 6.617 -28.001 1.00 82.81 497 A 1 ATOM 3917 N N . VAL A 0 498 . -12.495 4.039 -26.829 1.00 73.93 498 A 1 ATOM 3918 C CA . VAL A 0 498 . -13.700 4.394 -26.084 1.00 73.93 498 A 1 ATOM 3919 C C . VAL A 0 498 . -13.459 5.755 -25.435 1.00 73.93 498 A 1 ATOM 3920 C CB . VAL A 0 498 . -14.086 3.321 -25.042 1.00 73.93 498 A 1 ATOM 3921 O O . VAL A 0 498 . -12.577 5.868 -24.580 1.00 73.93 498 A 1 ATOM 3922 C CG1 . VAL A 0 498 . -15.605 3.297 -24.902 1.00 73.93 498 A 1 ATOM 3923 C CG2 . VAL A 0 498 . -13.656 1.897 -25.419 1.00 73.93 498 A 1 ATOM 3924 N N . HIS A 0 499 . -14.203 6.781 -25.852 1.00 58.14 499 A 1 ATOM 3925 C CA . HIS A 0 499 . -14.290 8.023 -25.092 1.00 58.14 499 A 1 ATOM 3926 C C . HIS A 0 499 . -15.217 7.782 -23.899 1.00 58.14 499 A 1 ATOM 3927 C CB . HIS A 0 499 . -14.730 9.206 -25.974 1.00 58.14 499 A 1 ATOM 3928 O O . HIS A 0 499 . -16.292 7.197 -24.036 1.00 58.14 499 A 1 ATOM 3929 C CG . HIS A 0 499 . -13.611 10.196 -26.180 1.00 58.14 499 A 1 ATOM 3930 C CD2 . HIS A 0 499 . -12.666 10.179 -27.169 1.00 58.14 499 A 1 ATOM 3931 N ND1 . HIS A 0 499 . -13.329 11.270 -25.368 1.00 58.14 499 A 1 ATOM 3932 C CE1 . HIS A 0 499 . -12.237 11.884 -25.856 1.00 58.14 499 A 1 ATOM 3933 N NE2 . HIS A 0 499 . -11.781 11.241 -26.945 1.00 58.14 499 A 1 ATOM 3934 N N . ILE A 0 500 . -14.754 8.165 -22.714 1.00 49.16 500 A 1 ATOM 3935 C CA . ILE A 0 500 . -15.569 8.165 -21.503 1.00 49.16 500 A 1 ATOM 3936 C C . ILE A 0 500 . -15.934 9.626 -21.288 1.00 49.16 500 A 1 ATOM 3937 C CB . ILE A 0 500 . -14.817 7.535 -20.307 1.00 49.16 500 A 1 ATOM 3938 O O . ILE A 0 500 . -15.096 10.403 -20.834 1.00 49.16 500 A 1 ATOM 3939 C CG1 . ILE A 0 500 . -14.325 6.105 -20.640 1.00 49.16 500 A 1 ATOM 3940 C CG2 . ILE A 0 500 . -15.743 7.521 -19.074 1.00 49.16 500 A 1 ATOM 3941 C CD1 . ILE A 0 500 . -13.415 5.498 -19.566 1.00 49.16 500 A 1 ATOM 3942 N N . ASP A 0 501 . -17.144 10.003 -21.689 1.00 39.80 501 A 1 ATOM 3943 C CA . ASP A 0 501 . -17.642 11.359 -21.464 1.00 39.80 501 A 1 ATOM 3944 C C . ASP A 0 501 . -17.895 11.587 -19.965 1.00 39.80 501 A 1 ATOM 3945 C CB . ASP A 0 501 . -18.906 11.611 -22.305 1.00 39.80 501 A 1 ATOM 3946 O O . ASP A 0 501 . -18.077 10.636 -19.199 1.00 39.80 501 A 1 ATOM 3947 C CG . ASP A 0 501 . -18.651 11.639 -23.820 1.00 39.80 501 A 1 ATOM 3948 O OD1 . ASP A 0 501 . -17.471 11.662 -24.236 1.00 39.80 501 A 1 ATOM 3949 O OD2 . ASP A 0 501 . -19.663 11.627 -24.557 1.00 39.80 501 A 1 ATOM 3950 N N . GLU A 0 502 . -17.950 12.852 -19.536 1.00 44.66 502 A 1 ATOM 3951 C CA . GLU A 0 502 . -18.096 13.252 -18.122 1.00 44.66 502 A 1 ATOM 3952 C C . GLU A 0 502 . -19.356 12.673 -17.445 1.00 44.66 502 A 1 ATOM 3953 C CB . GLU A 0 502 . -18.097 14.788 -18.022 1.00 44.66 502 A 1 ATOM 3954 O O . GLU A 0 502 . -19.365 12.443 -16.237 1.00 44.66 502 A 1 ATOM 3955 C CG . GLU A 0 502 . -16.768 15.410 -18.488 1.00 44.66 502 A 1 ATOM 3956 C CD . GLU A 0 502 . -16.696 16.933 -18.284 1.00 44.66 502 A 1 ATOM 3957 O OE1 . GLU A 0 502 . -15.555 17.449 -18.292 1.00 44.66 502 A 1 ATOM 3958 O OE2 . GLU A 0 502 . -17.765 17.563 -18.120 1.00 44.66 502 A 1 ATOM 3959 N N . ASN A 0 503 . -20.387 12.343 -18.234 1.00 42.63 503 A 1 ATOM 3960 C CA . ASN A 0 503 . -21.625 11.697 -17.782 1.00 42.63 503 A 1 ATOM 3961 C C . ASN A 0 503 . -21.661 10.172 -17.991 1.00 42.63 503 A 1 ATOM 3962 C CB . ASN A 0 503 . -22.831 12.426 -18.400 1.00 42.63 503 A 1 ATOM 3963 O O . ASN A 0 503 . -22.721 9.558 -17.878 1.00 42.63 503 A 1 ATOM 3964 C CG . ASN A 0 503 . -23.217 13.678 -17.634 1.00 42.63 503 A 1 ATOM 3965 N ND2 . ASN A 0 503 . -24.104 14.473 -18.181 1.00 42.63 503 A 1 ATOM 3966 O OD1 . ASN A 0 503 . -22.783 13.949 -16.530 1.00 42.63 503 A 1 ATOM 3967 N N . ASN A 0 504 . -20.515 9.539 -18.248 1.00 44.20 504 A 1 ATOM 3968 C CA . ASN A 0 504 . -20.353 8.083 -18.238 1.00 44.20 504 A 1 ATOM 3969 C C . ASN A 0 504 . -21.135 7.331 -19.338 1.00 44.20 504 A 1 ATOM 3970 C CB . ASN A 0 504 . -20.643 7.595 -16.805 1.00 44.20 504 A 1 ATOM 3971 O O . ASN A 0 504 . -21.394 6.132 -19.213 1.00 44.20 504 A 1 ATOM 3972 C CG . ASN A 0 504 . -19.883 6.355 -16.406 1.00 44.20 504 A 1 ATOM 3973 N ND2 . ASN A 0 504 . -20.481 5.519 -15.590 1.00 44.20 504 A 1 ATOM 3974 O OD1 . ASN A 0 504 . -18.738 6.126 -16.752 1.00 44.20 504 A 1 ATOM 3975 N N . ASN A 0 505 . -21.486 8.021 -20.425 1.00 35.01 505 A 1 ATOM 3976 C CA . ASN A 0 505 . -21.977 7.376 -21.636 1.00 35.01 505 A 1 ATOM 3977 C C . ASN A 0 505 . -20.795 6.918 -22.492 1.00 35.01 505 A 1 ATOM 3978 C CB . ASN A 0 505 . -22.945 8.298 -22.397 1.00 35.01 505 A 1 ATOM 3979 O O . ASN A 0 505 . -19.859 7.672 -22.754 1.00 35.01 505 A 1 ATOM 3980 C CG . ASN A 0 505 . -24.383 8.173 -21.919 1.00 35.01 505 A 1 ATOM 3981 N ND2 . ASN A 0 505 . -25.223 9.121 -22.258 1.00 35.01 505 A 1 ATOM 3982 O OD1 . ASN A 0 505 . -24.791 7.215 -21.283 1.00 35.01 505 A 1 ATOM 3983 N N . VAL A 0 506 . -20.859 5.663 -22.934 1.00 39.95 506 A 1 ATOM 3984 C CA . VAL A 0 506 . -19.953 5.113 -23.941 1.00 39.95 506 A 1 ATOM 3985 C C . VAL A 0 506 . -20.399 5.658 -25.292 1.00 39.95 506 A 1 ATOM 3986 C CB . VAL A 0 506 . -19.965 3.570 -23.899 1.00 39.95 506 A 1 ATOM 3987 O O . VAL A 0 506 . -21.278 5.083 -25.931 1.00 39.95 506 A 1 ATOM 3988 C CG1 . VAL A 0 506 . -19.128 2.960 -25.030 1.00 39.95 506 A 1 ATOM 3989 C CG2 . VAL A 0 506 . -19.406 3.062 -22.562 1.00 39.95 506 A 1 ATOM 3990 N N . ASN A 0 507 . -19.821 6.778 -25.717 1.00 36.01 507 A 1 ATOM 3991 C CA . ASN A 0 507 . -20.023 7.276 -27.069 1.00 36.01 507 A 1 ATOM 3992 C C . ASN A 0 507 . -18.979 6.650 -28.001 1.00 36.01 507 A 1 ATOM 3993 C CB . ASN A 0 507 . -20.071 8.815 -27.073 1.00 36.01 507 A 1 ATOM 3994 O O . ASN A 0 507 . -17.769 6.817 -27.844 1.00 36.01 507 A 1 ATOM 3995 C CG . ASN A 0 507 . -21.460 9.357 -26.756 1.00 36.01 507 A 1 ATOM 3996 N ND2 . ASN A 0 507 . -21.559 10.545 -26.219 1.00 36.01 507 A 1 ATOM 3997 O OD1 . ASN A 0 507 . -22.483 8.734 -27.001 1.00 36.01 507 A 1 ATOM 3998 N N . LEU A 0 508 . -19.467 5.880 -28.975 1.00 39.63 508 A 1 ATOM 3999 C CA . LEU A 0 508 . -18.699 5.512 -30.158 1.00 39.63 508 A 1 ATOM 4000 C C . LEU A 0 508 . -18.643 6.760 -31.048 1.00 39.63 508 A 1 ATOM 4001 C CB . LEU A 0 508 . -19.397 4.333 -30.868 1.00 39.63 508 A 1 ATOM 4002 O O . LEU A 0 508 . -19.691 7.262 -31.448 1.00 39.63 508 A 1 ATOM 4003 C CG . LEU A 0 508 . -19.219 2.978 -30.156 1.00 39.63 508 A 1 ATOM 4004 C CD1 . LEU A 0 508 . -20.354 2.019 -30.515 1.00 39.63 508 A 1 ATOM 4005 C CD2 . LEU A 0 508 . -17.896 2.311 -30.550 1.00 39.63 508 A 1 ATOM 4006 N N . ASN A 0 509 . -17.447 7.272 -31.348 1.00 36.36 509 A 1 ATOM 4007 C CA . ASN A 0 509 . -17.303 8.313 -32.367 1.00 36.36 509 A 1 ATOM 4008 C C . ASN A 0 509 . -17.854 7.786 -33.703 1.00 36.36 509 A 1 ATOM 4009 C CB . ASN A 0 509 . -15.824 8.746 -32.508 1.00 36.36 509 A 1 ATOM 4010 O O . ASN A 0 509 . -17.280 6.863 -34.276 1.00 36.36 509 A 1 ATOM 4011 C CG . ASN A 0 509 . -15.461 10.004 -31.736 1.00 36.36 509 A 1 ATOM 4012 N ND2 . ASN A 0 509 . -14.211 10.400 -31.760 1.00 36.36 509 A 1 ATOM 4013 O OD1 . ASN A 0 509 . -16.277 10.663 -31.124 1.00 36.36 509 A 1 ATOM 4014 N N . ASN A 0 510 . -18.941 8.397 -34.180 1.00 28.23 510 A 1 ATOM 4015 C CA . ASN A 0 510 . -19.503 8.231 -35.525 1.00 28.23 510 A 1 ATOM 4016 C C . ASN A 0 510 . -19.163 9.433 -36.434 1.00 28.23 510 A 1 ATOM 4017 C CB . ASN A 0 510 . -21.027 7.975 -35.422 1.00 28.23 510 A 1 ATOM 4018 O O . ASN A 0 510 . -19.956 9.771 -37.309 1.00 28.23 510 A 1 ATOM 4019 C CG . ASN A 0 510 . -21.431 6.523 -35.276 1.00 28.23 510 A 1 ATOM 4020 N ND2 . ASN A 0 510 . -22.715 6.280 -35.153 1.00 28.23 510 A 1 ATOM 4021 O OD1 . ASN A 0 510 . -20.652 5.586 -35.299 1.00 28.23 510 A 1 ATOM 4022 N N . ASN A 0 511 . -18.016 10.087 -36.219 1.00 29.92 511 A 1 ATOM 4023 C CA . ASN A 0 511 . -17.515 11.124 -37.127 1.00 29.92 511 A 1 ATOM 4024 C C . ASN A 0 511 . -16.362 10.598 -37.962 1.00 29.92 511 A 1 ATOM 4025 C CB . ASN A 0 511 . -17.156 12.409 -36.361 1.00 29.92 511 A 1 ATOM 4026 O O . ASN A 0 511 . -15.401 10.099 -37.335 1.00 29.92 511 A 1 ATOM 4027 C CG . ASN A 0 511 . -18.347 13.295 -36.040 1.00 29.92 511 A 1 ATOM 4028 N ND2 . ASN A 0 511 . -18.104 14.396 -35.370 1.00 29.92 511 A 1 ATOM 4029 O OD1 . ASN A 0 511 . -19.495 13.052 -36.366 1.00 29.92 511 A 1 ATOM 4030 O OXT . ASN A 0 511 . -16.492 10.717 -39.196 1.00 29.92 511 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 84.96 # loop_ _atom_type.symbol C N O S #