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 SER 0 3 SER 0 4 GLU 0 5 ASN 0 6 LYS 0 7 ALA 0 8 VAL 0 9 CYS 0 10 GLY 0 11 PHE 0 12 VAL 0 13 CYS 0 14 PRO 0 15 GLU 0 16 CYS 0 17 LEU 0 18 GLU 0 19 SER 0 20 PHE 0 21 ALA 0 22 ASN 0 23 SER 0 24 ASP 0 25 SER 0 26 LEU 0 27 MET 0 28 VAL 0 29 HIS 0 30 PHE 0 31 GLU 0 32 SER 0 33 SER 0 34 HIS 0 35 GLU 0 36 SER 0 37 LEU 0 38 SER 0 39 ASN 0 40 ASN 0 41 VAL 0 42 GLU 0 43 LYS 0 44 SER 0 45 PRO 0 46 SER 0 47 LYS 0 48 ASP 0 49 ASN 0 50 ARG 0 51 ASN 0 52 GLY 0 53 ASP 0 54 SER 0 55 ASP 0 56 LYS 0 57 PHE 0 58 ASN 0 59 SER 0 60 TYR 0 61 GLU 0 62 ASN 0 63 LEU 0 64 VAL 0 65 ALA 0 66 GLU 0 67 LEU 0 68 SER 0 69 THR 0 70 HIS 0 71 ASN 0 72 LEU 0 73 ASN 0 74 LEU 0 75 LEU 0 76 ASN 0 77 ARG 0 78 ILE 0 79 ALA 0 80 ASP 0 81 LEU 0 82 GLU 0 83 ASP 0 84 VAL 0 85 ILE 0 86 HIS 0 87 LEU 0 88 PHE 0 89 LEU 0 90 ASN 0 91 GLU 0 92 PRO 0 93 PRO 0 94 LEU 0 95 VAL 0 96 ASN 0 97 PRO 0 98 LEU 0 99 THR 0 100 ILE 0 101 LYS 0 102 ASP 0 103 ASP 0 104 GLU 0 105 LEU 0 106 ARG 0 107 GLN 0 108 LYS 0 109 VAL 0 110 ILE 0 111 SER 0 112 PHE 0 113 LEU 0 114 ASP 0 115 TYR 0 116 GLN 0 117 THR 0 118 GLN 0 119 LEU 0 120 VAL 0 121 GLN 0 122 GLY 0 123 TYR 0 124 SER 0 125 SER 0 126 THR 0 127 LYS 0 128 PRO 0 129 THR 0 130 GLU 0 131 GLU 0 132 ASP 0 133 LEU 0 134 THR 0 135 LYS 0 136 LYS 0 137 ASP 0 138 GLU 0 139 THR 0 140 ILE 0 141 ASP 0 142 LEU 0 143 LEU 0 144 LYS 0 145 ARG 0 146 GLN 0 147 LEU 0 148 ASP 0 149 GLY 0 150 LEU 0 151 GLN 0 152 THR 0 153 LYS 0 154 GLU 0 155 GLU 0 156 ILE 0 157 ILE 0 158 LYS 0 159 ARG 0 160 ASP 0 161 ALA 0 162 SER 0 163 THR 0 164 TYR 0 165 PHE 0 166 ASP 0 167 ILE 0 168 ASP 0 169 THR 0 170 ARG 0 171 ASP 0 172 VAL 0 173 GLN 0 174 THR 0 175 GLN 0 176 TYR 0 177 VAL 0 178 SER 0 179 GLU 0 180 GLY 0 181 SER 0 182 ILE 0 183 GLU 0 184 ASN 0 185 ASN 0 186 LEU 0 187 PRO 0 188 GLU 0 189 SER 0 190 THR 0 191 THR 0 192 LYS 0 193 LEU 0 194 LEU 0 195 ASN 0 196 GLU 0 197 ASN 0 198 SER 0 199 LEU 0 200 LEU 0 201 LEU 0 202 GLU 0 203 GLU 0 204 LYS 0 205 LEU 0 206 LYS 0 207 SER 0 208 LEU 0 209 SER 0 210 SER 0 211 GLU 0 212 ASN 0 213 ASP 0 214 SER 0 215 LEU 0 216 LYS 0 217 ILE 0 218 GLU 0 219 LEU 0 220 LEU 0 221 SER 0 222 VAL 0 223 LYS 0 224 ASN 0 225 GLU 0 226 LEU 0 227 ASN 0 228 ASN 0 229 VAL 0 230 THR 0 231 ILE 0 232 GLN 0 233 LEU 0 234 ASP 0 235 GLU 0 236 LEU 0 237 ASN 0 238 ASN 0 239 SER 0 240 LYS 0 241 LYS 0 242 ASP 0 243 GLU 0 244 MET 0 245 ASN 0 246 LYS 0 247 TYR 0 248 GLU 0 249 THR 0 250 GLU 0 251 LEU 0 252 THR 0 253 ASN 0 254 ARG 0 255 SER 0 256 ALA 0 257 HIS 0 258 LEU 0 259 SER 0 260 VAL 0 261 LEU 0 262 GLU 0 263 ARG 0 264 GLN 0 265 LEU 0 266 GLN 0 267 GLU 0 268 LEU 0 269 LYS 0 270 LEU 0 271 THR 0 272 ASN 0 273 LYS 0 274 LYS 0 275 LEU 0 276 THR 0 277 ASP 0 278 ASP 0 279 SER 0 280 SER 0 281 ILE 0 282 LEU 0 283 VAL 0 284 HIS 0 285 SER 0 286 LYS 0 287 GLU 0 288 ASN 0 289 ILE 0 290 GLN 0 291 SER 0 292 GLU 0 293 LEU 0 294 LYS 0 295 THR 0 296 ILE 0 297 LYS 0 298 SER 0 299 GLU 0 300 PHE 0 301 GLU 0 302 ILE 0 303 LYS 0 304 GLN 0 305 LYS 0 306 GLN 0 307 TYR 0 308 GLU 0 309 ASN 0 310 ASP 0 311 ILE 0 312 ASN 0 313 ARG 0 314 LEU 0 315 THR 0 316 ASP 0 317 GLU 0 318 LEU 0 319 THR 0 320 GLU 0 321 SER 0 322 LYS 0 323 ASN 0 324 PHE 0 325 ASN 0 326 THR 0 327 THR 0 328 LEU 0 329 GLN 0 330 ALA 0 331 LYS 0 332 CYS 0 333 HIS 0 334 GLN 0 335 LEU 0 336 GLN 0 337 THR 0 338 GLU 0 339 ALA 0 340 ASP 0 341 ASP 0 342 ALA 0 343 VAL 0 344 LYS 0 345 SER 0 346 SER 0 347 GLN 0 348 ILE 0 349 CYS 0 350 GLN 0 351 GLU 0 352 LYS 0 353 LEU 0 354 ILE 0 355 SER 0 356 LEU 0 357 GLU 0 358 LYS 0 359 ASP 0 360 LEU 0 361 GLY 0 362 SER 0 363 ILE 0 364 ARG 0 365 SER 0 366 GLU 0 367 SER 0 368 GLN 0 369 THR 0 370 GLU 0 371 SER 0 372 LYS 0 373 LEU 0 374 CYS 0 375 LYS 0 376 LYS 0 377 GLU 0 378 ILE 0 379 ASP 0 380 SER 0 381 LEU 0 382 MET 0 383 GLU 0 384 LYS 0 385 LEU 0 386 ILE 0 387 LYS 0 388 ALA 0 389 GLU 0 390 ASP 0 391 ALA 0 392 ASN 0 393 SER 0 394 ASN 0 395 LEU 0 396 GLN 0 397 ASN 0 398 GLU 0 399 LEU 0 400 ASN 0 401 CYS 0 402 LYS 0 403 VAL 0 404 LYS 0 405 GLU 0 406 LEU 0 407 LYS 0 408 GLU 0 409 LEU 0 410 GLN 0 411 ILE 0 412 ALA 0 413 VAL 0 414 VAL 0 415 GLU 0 416 LEU 0 417 GLY 0 418 ARG 0 419 GLU 0 420 ASN 0 421 GLN 0 422 ILE 0 423 LEU 0 424 GLN 0 425 VAL 0 426 LEU 0 427 ARG 0 428 ASP 0 429 ARG 0 430 LEU 0 431 THR 0 432 ASN 0 433 ARG 0 434 GLN 0 435 TRP 0 436 THR 0 437 LYS 0 438 ASP 0 439 ASP 0 440 GLU 0 441 ALA 0 442 VAL 0 443 THR 0 444 CYS 0 445 PHE 0 446 GLY 0 447 CYS 0 448 ASP 0 449 ARG 0 450 GLU 0 451 PHE 0 452 SER 0 453 ILE 0 454 SER 0 455 THR 0 456 ARG 0 457 ARG 0 458 HIS 0 459 HIS 0 460 CYS 0 461 ARG 0 462 ASN 0 463 CYS 0 464 GLY 0 465 GLY 0 466 ILE 0 467 PHE 0 468 CYS 0 469 GLN 0 470 ASN 0 471 CYS 0 472 SER 0 473 SER 0 474 ASN 0 475 ARG 0 476 ALA 0 477 PRO 0 478 THR 0 479 THR 0 480 PHE 0 481 SER 0 482 LYS 0 483 ASP 0 484 PRO 0 485 VAL 0 486 ARG 0 487 VAL 0 488 CYS 0 489 GLN 0 490 MET 0 491 CYS 0 492 TYR 0 493 GLU 0 494 GLU 0 495 LEU 0 496 THR 0 497 SER 0 498 ASN 0 499 VAL 0 500 ILE 0 501 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 . -27.146 9.724 -6.201 1.00 37.43 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.654 8.353 -6.433 1.00 37.43 1 A 1 ATOM 3 C C . MET A 0 1 . -26.111 8.306 -7.845 1.00 37.43 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.765 7.308 -6.234 1.00 37.43 1 A 1 ATOM 5 O O . MET A 0 1 . -26.855 8.002 -8.764 1.00 37.43 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.125 7.162 -4.756 1.00 37.43 1 A 1 ATOM 7 S SD . MET A 0 1 . -29.121 5.696 -4.410 1.00 37.43 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.618 5.393 -2.695 1.00 37.43 1 A 1 ATOM 9 N N . SER A 0 2 . -24.865 8.729 -8.031 1.00 40.09 2 A 1 ATOM 10 C CA . SER A 0 2 . -24.228 8.729 -9.347 1.00 40.09 2 A 1 ATOM 11 C C . SER A 0 2 . -23.262 7.559 -9.349 1.00 40.09 2 A 1 ATOM 12 C CB . SER A 0 2 . -23.551 10.071 -9.634 1.00 40.09 2 A 1 ATOM 13 O O . SER A 0 2 . -22.208 7.623 -8.729 1.00 40.09 2 A 1 ATOM 14 O OG . SER A 0 2 . -24.516 11.109 -9.533 1.00 40.09 2 A 1 ATOM 15 N N . SER A 0 3 . -23.714 6.451 -9.927 1.00 41.55 3 A 1 ATOM 16 C CA . SER A 0 3 . -22.956 5.221 -10.123 1.00 41.55 3 A 1 ATOM 17 C C . SER A 0 3 . -21.663 5.528 -10.877 1.00 41.55 3 A 1 ATOM 18 C CB . SER A 0 3 . -23.836 4.234 -10.904 1.00 41.55 3 A 1 ATOM 19 O O . SER A 0 3 . -21.699 5.914 -12.046 1.00 41.55 3 A 1 ATOM 20 O OG . SER A 0 3 . -24.554 4.912 -11.922 1.00 41.55 3 A 1 ATOM 21 N N . GLU A 0 4 . -20.537 5.397 -10.179 1.00 40.45 4 A 1 ATOM 22 C CA . GLU A 0 4 . -19.194 5.572 -10.716 1.00 40.45 4 A 1 ATOM 23 C C . GLU A 0 4 . -18.944 4.553 -11.830 1.00 40.45 4 A 1 ATOM 24 C CB . GLU A 0 4 . -18.155 5.435 -9.591 1.00 40.45 4 A 1 ATOM 25 O O . GLU A 0 4 . -18.878 3.342 -11.608 1.00 40.45 4 A 1 ATOM 26 C CG . GLU A 0 4 . -18.136 6.677 -8.683 1.00 40.45 4 A 1 ATOM 27 C CD . GLU A 0 4 . -17.214 6.530 -7.462 1.00 40.45 4 A 1 ATOM 28 O OE1 . GLU A 0 4 . -16.850 7.586 -6.899 1.00 40.45 4 A 1 ATOM 29 O OE2 . GLU A 0 4 . -16.922 5.374 -7.076 1.00 40.45 4 A 1 ATOM 30 N N . ASN A 0 5 . -18.817 5.084 -13.044 1.00 40.37 5 A 1 ATOM 31 C CA . ASN A 0 5 . -18.299 4.406 -14.222 1.00 40.37 5 A 1 ATOM 32 C C . ASN A 0 5 . -16.889 3.883 -13.904 1.00 40.37 5 A 1 ATOM 33 C CB . ASN A 0 5 . -18.287 5.426 -15.395 1.00 40.37 5 A 1 ATOM 34 O O . ASN A 0 5 . -15.901 4.604 -14.048 1.00 40.37 5 A 1 ATOM 35 C CG . ASN A 0 5 . -19.294 5.158 -16.496 1.00 40.37 5 A 1 ATOM 36 N ND2 . ASN A 0 5 . -19.424 6.069 -17.432 1.00 40.37 5 A 1 ATOM 37 O OD1 . ASN A 0 5 . -19.953 4.138 -16.558 1.00 40.37 5 A 1 ATOM 38 N N . LYS A 0 6 . -16.774 2.628 -13.461 1.00 43.22 6 A 1 ATOM 39 C CA . LYS A 0 6 . -15.495 1.911 -13.452 1.00 43.22 6 A 1 ATOM 40 C C . LYS A 0 6 . -15.101 1.643 -14.903 1.00 43.22 6 A 1 ATOM 41 C CB . LYS A 0 6 . -15.574 0.620 -12.619 1.00 43.22 6 A 1 ATOM 42 O O . LYS A 0 6 . -15.426 0.601 -15.460 1.00 43.22 6 A 1 ATOM 43 C CG . LYS A 0 6 . -15.451 0.892 -11.113 1.00 43.22 6 A 1 ATOM 44 C CD . LYS A 0 6 . -15.419 -0.428 -10.330 1.00 43.22 6 A 1 ATOM 45 C CE . LYS A 0 6 . -15.219 -0.148 -8.837 1.00 43.22 6 A 1 ATOM 46 N NZ . LYS A 0 6 . -15.188 -1.404 -8.046 1.00 43.22 6 A 1 ATOM 47 N N . ALA A 0 7 . -14.425 2.611 -15.514 1.00 44.75 7 A 1 ATOM 48 C CA . ALA A 0 7 . -13.701 2.430 -16.761 1.00 44.75 7 A 1 ATOM 49 C C . ALA A 0 7 . -12.554 1.445 -16.493 1.00 44.75 7 A 1 ATOM 50 C CB . ALA A 0 7 . -13.222 3.803 -17.253 1.00 44.75 7 A 1 ATOM 51 O O . ALA A 0 7 . -11.508 1.813 -15.957 1.00 44.75 7 A 1 ATOM 52 N N . VAL A 0 8 . -12.792 0.165 -16.776 1.00 50.43 8 A 1 ATOM 53 C CA . VAL A 0 8 . -11.773 -0.880 -16.689 1.00 50.43 8 A 1 ATOM 54 C C . VAL A 0 8 . -10.788 -0.641 -17.832 1.00 50.43 8 A 1 ATOM 55 C CB . VAL A 0 8 . -12.402 -2.287 -16.701 1.00 50.43 8 A 1 ATOM 56 O O . VAL A 0 8 . -11.068 -0.894 -18.997 1.00 50.43 8 A 1 ATOM 57 C CG1 . VAL A 0 8 . -11.333 -3.384 -16.629 1.00 50.43 8 A 1 ATOM 58 C CG2 . VAL A 0 8 . -13.331 -2.466 -15.487 1.00 50.43 8 A 1 ATOM 59 N N . CYS A 0 9 . -9.656 -0.046 -17.475 1.00 52.53 9 A 1 ATOM 60 C CA . CYS A 0 9 . -8.496 0.165 -18.324 1.00 52.53 9 A 1 ATOM 61 C C . CYS A 0 9 . -7.766 -1.172 -18.519 1.00 52.53 9 A 1 ATOM 62 C CB . CYS A 0 9 . -7.627 1.215 -17.603 1.00 52.53 9 A 1 ATOM 63 O O . CYS A 0 9 . -7.238 -1.726 -17.557 1.00 52.53 9 A 1 ATOM 64 S SG . CYS A 0 9 . -5.892 1.175 -18.133 1.00 52.53 9 A 1 ATOM 65 N N . GLY A 0 10 . -7.707 -1.668 -19.753 1.00 64.26 10 A 1 ATOM 66 C CA . GLY A 0 10 . -6.741 -2.690 -20.147 1.00 64.26 10 A 1 ATOM 67 C C . GLY A 0 10 . -7.225 -3.511 -21.331 1.00 64.26 10 A 1 ATOM 68 O O . GLY A 0 10 . -8.081 -4.348 -21.149 1.00 64.26 10 A 1 ATOM 69 N N . PHE A 0 11 . -6.630 -3.330 -22.512 1.00 79.21 11 A 1 ATOM 70 C CA . PHE A 0 11 . -6.897 -4.076 -23.758 1.00 79.21 11 A 1 ATOM 71 C C . PHE A 0 11 . -8.190 -3.682 -24.493 1.00 79.21 11 A 1 ATOM 72 C CB . PHE A 0 11 . -6.755 -5.596 -23.546 1.00 79.21 11 A 1 ATOM 73 O O . PHE A 0 11 . -9.300 -3.943 -24.044 1.00 79.21 11 A 1 ATOM 74 C CG . PHE A 0 11 . -5.496 -5.976 -22.791 1.00 79.21 11 A 1 ATOM 75 C CD1 . PHE A 0 11 . -4.262 -6.005 -23.464 1.00 79.21 11 A 1 ATOM 76 C CD2 . PHE A 0 11 . -5.543 -6.231 -21.406 1.00 79.21 11 A 1 ATOM 77 C CE1 . PHE A 0 11 . -3.080 -6.272 -22.753 1.00 79.21 11 A 1 ATOM 78 C CE2 . PHE A 0 11 . -4.359 -6.478 -20.692 1.00 79.21 11 A 1 ATOM 79 C CZ . PHE A 0 11 . -3.126 -6.498 -21.366 1.00 79.21 11 A 1 ATOM 80 N N . VAL A 0 12 . -8.022 -3.055 -25.660 1.00 81.15 12 A 1 ATOM 81 C CA . VAL A 0 12 . -9.101 -2.592 -26.544 1.00 81.15 12 A 1 ATOM 82 C C . VAL A 0 12 . -8.882 -3.190 -27.931 1.00 81.15 12 A 1 ATOM 83 C CB . VAL A 0 12 . -9.154 -1.050 -26.599 1.00 81.15 12 A 1 ATOM 84 O O . VAL A 0 12 . -7.753 -3.173 -28.424 1.00 81.15 12 A 1 ATOM 85 C CG1 . VAL A 0 12 . -10.231 -0.543 -27.559 1.00 81.15 12 A 1 ATOM 86 C CG2 . VAL A 0 12 . -9.449 -0.452 -25.215 1.00 81.15 12 A 1 ATOM 87 N N . CYS A 0 13 . -9.936 -3.716 -28.555 1.00 84.38 13 A 1 ATOM 88 C CA . CYS A 0 13 . -9.863 -4.254 -29.911 1.00 84.38 13 A 1 ATOM 89 C C . CYS A 0 13 . -9.604 -3.134 -30.929 1.00 84.38 13 A 1 ATOM 90 C CB . CYS A 0 13 . -11.137 -5.045 -30.226 1.00 84.38 13 A 1 ATOM 91 O O . CYS A 0 13 . -10.353 -2.159 -30.946 1.00 84.38 13 A 1 ATOM 92 S SG . CYS A 0 13 . -11.074 -5.675 -31.927 1.00 84.38 13 A 1 ATOM 93 N N . PRO A 0 14 . -8.576 -3.242 -31.791 1.00 80.29 14 A 1 ATOM 94 C CA . PRO A 0 14 . -8.254 -2.185 -32.748 1.00 80.29 14 A 1 ATOM 95 C C . PRO A 0 14 . -9.321 -2.000 -33.840 1.00 80.29 14 A 1 ATOM 96 C CB . PRO A 0 14 . -6.888 -2.570 -33.326 1.00 80.29 14 A 1 ATOM 97 O O . PRO A 0 14 . -9.412 -0.912 -34.398 1.00 80.29 14 A 1 ATOM 98 C CG . PRO A 0 14 . -6.824 -4.087 -33.155 1.00 80.29 14 A 1 ATOM 99 C CD . PRO A 0 14 . -7.616 -4.332 -31.876 1.00 80.29 14 A 1 ATOM 100 N N . GLU A 0 15 . -10.135 -3.023 -34.120 1.00 82.76 15 A 1 ATOM 101 C CA . GLU A 0 15 . -11.144 -2.999 -35.191 1.00 82.76 15 A 1 ATOM 102 C C . GLU A 0 15 . -12.500 -2.446 -34.720 1.00 82.76 15 A 1 ATOM 103 C CB . GLU A 0 15 . -11.309 -4.422 -35.747 1.00 82.76 15 A 1 ATOM 104 O O . GLU A 0 15 . -13.091 -1.595 -35.381 1.00 82.76 15 A 1 ATOM 105 C CG . GLU A 0 15 . -10.096 -4.919 -36.547 1.00 82.76 15 A 1 ATOM 106 C CD . GLU A 0 15 . -9.853 -4.147 -37.853 1.00 82.76 15 A 1 ATOM 107 O OE1 . GLU A 0 15 . -8.680 -4.120 -38.288 1.00 82.76 15 A 1 ATOM 108 O OE2 . GLU A 0 15 . -10.827 -3.588 -38.407 1.00 82.76 15 A 1 ATOM 109 N N . CYS A 0 16 . -13.004 -2.893 -33.563 1.00 88.24 16 A 1 ATOM 110 C CA . CYS A 0 16 . -14.331 -2.503 -33.060 1.00 88.24 16 A 1 ATOM 111 C C . CYS A 0 16 . -14.303 -1.604 -31.813 1.00 88.24 16 A 1 ATOM 112 C CB . CYS A 0 16 . -15.150 -3.775 -32.823 1.00 88.24 16 A 1 ATOM 113 O O . CYS A 0 16 . -15.349 -1.109 -31.395 1.00 88.24 16 A 1 ATOM 114 S SG . CYS A 0 16 . -14.464 -4.617 -31.379 1.00 88.24 16 A 1 ATOM 115 N N . LEU A 0 17 . -13.122 -1.381 -31.223 1.00 82.55 17 A 1 ATOM 116 C CA . LEU A 0 17 . -12.907 -0.588 -30.008 1.00 82.55 17 A 1 ATOM 117 C C . LEU A 0 17 . -13.609 -1.117 -28.742 1.00 82.55 17 A 1 ATOM 118 C CB . LEU A 0 17 . -13.152 0.909 -30.287 1.00 82.55 17 A 1 ATOM 119 O O . LEU A 0 17 . -13.744 -0.382 -27.762 1.00 82.55 17 A 1 ATOM 120 C CG . LEU A 0 17 . -12.277 1.505 -31.406 1.00 82.55 17 A 1 ATOM 121 C CD1 . LEU A 0 17 . -12.784 2.906 -31.750 1.00 82.55 17 A 1 ATOM 122 C CD2 . LEU A 0 17 . -10.809 1.620 -30.983 1.00 82.55 17 A 1 ATOM 123 N N . GLU A 0 18 . -14.004 -2.394 -28.711 1.00 85.44 18 A 1 ATOM 124 C CA . GLU A 0 18 . -14.477 -3.037 -27.480 1.00 85.44 18 A 1 ATOM 125 C C . GLU A 0 18 . -13.336 -3.251 -26.477 1.00 85.44 18 A 1 ATOM 126 C CB . GLU A 0 18 . -15.200 -4.364 -27.755 1.00 85.44 18 A 1 ATOM 127 O O . GLU A 0 18 . -12.213 -3.597 -26.846 1.00 85.44 18 A 1 ATOM 128 C CG . GLU A 0 18 . -16.611 -4.142 -28.322 1.00 85.44 18 A 1 ATOM 129 C CD . GLU A 0 18 . -17.475 -5.416 -28.327 1.00 85.44 18 A 1 ATOM 130 O OE1 . GLU A 0 18 . -18.707 -5.261 -28.493 1.00 85.44 18 A 1 ATOM 131 O OE2 . GLU A 0 18 . -16.928 -6.527 -28.140 1.00 85.44 18 A 1 ATOM 132 N N . SER A 0 19 . -13.628 -3.036 -25.192 1.00 84.37 19 A 1 ATOM 133 C CA . SER A 0 19 . -12.689 -3.219 -24.082 1.00 84.37 19 A 1 ATOM 134 C C . SER A 0 19 . -12.804 -4.613 -23.473 1.00 84.37 19 A 1 ATOM 135 C CB . SER A 0 19 . -12.938 -2.170 -22.996 1.00 84.37 19 A 1 ATOM 136 O O . SER A 0 19 . -13.906 -5.062 -23.154 1.00 84.37 19 A 1 ATOM 137 O OG . SER A 0 19 . -14.270 -2.271 -22.523 1.00 84.37 19 A 1 ATOM 138 N N . PHE A 0 20 . -11.666 -5.244 -23.210 1.00 87.22 20 A 1 ATOM 139 C CA . PHE A 0 20 . -11.563 -6.573 -22.614 1.00 87.22 20 A 1 ATOM 140 C C . PHE A 0 20 . -10.890 -6.496 -21.241 1.00 87.22 20 A 1 ATOM 141 C CB . PHE A 0 20 . -10.869 -7.501 -23.623 1.00 87.22 20 A 1 ATOM 142 O O . PHE A 0 20 . -10.462 -5.436 -20.815 1.00 87.22 20 A 1 ATOM 143 C CG . PHE A 0 20 . -11.715 -7.663 -24.872 1.00 87.22 20 A 1 ATOM 144 C CD1 . PHE A 0 20 . -12.761 -8.606 -24.889 1.00 87.22 20 A 1 ATOM 145 C CD2 . PHE A 0 20 . -11.567 -6.764 -25.946 1.00 87.22 20 A 1 ATOM 146 C CE1 . PHE A 0 20 . -13.686 -8.613 -25.945 1.00 87.22 20 A 1 ATOM 147 C CE2 . PHE A 0 20 . -12.496 -6.773 -26.998 1.00 87.22 20 A 1 ATOM 148 C CZ . PHE A 0 20 . -13.571 -7.672 -26.980 1.00 87.22 20 A 1 ATOM 149 N N . ALA A 0 21 . -10.857 -7.595 -20.486 1.00 83.65 21 A 1 ATOM 150 C CA . ALA A 0 21 . -10.215 -7.614 -19.164 1.00 83.65 21 A 1 ATOM 151 C C . ALA A 0 21 . -8.749 -8.078 -19.218 1.00 83.65 21 A 1 ATOM 152 C CB . ALA A 0 21 . -11.055 -8.501 -18.239 1.00 83.65 21 A 1 ATOM 153 O O . ALA A 0 21 . -7.975 -7.821 -18.298 1.00 83.65 21 A 1 ATOM 154 N N . ASN A 0 22 . -8.375 -8.815 -20.265 1.00 81.27 22 A 1 ATOM 155 C CA . ASN A 0 22 . -7.051 -9.401 -20.447 1.00 81.27 22 A 1 ATOM 156 C C . ASN A 0 22 . -6.764 -9.638 -21.940 1.00 81.27 22 A 1 ATOM 157 C CB . ASN A 0 22 . -6.939 -10.692 -19.606 1.00 81.27 22 A 1 ATOM 158 O O . ASN A 0 22 . -7.681 -9.649 -22.765 1.00 81.27 22 A 1 ATOM 159 C CG . ASN A 0 22 . -8.017 -11.717 -19.911 1.00 81.27 22 A 1 ATOM 160 N ND2 . ASN A 0 22 . -8.798 -12.121 -18.937 1.00 81.27 22 A 1 ATOM 161 O OD1 . ASN A 0 22 . -8.195 -12.154 -21.031 1.00 81.27 22 A 1 ATOM 162 N N . SER A 0 23 . -5.483 -9.835 -22.264 1.00 81.44 23 A 1 ATOM 163 C CA . SER A 0 23 . -5.003 -10.065 -23.632 1.00 81.44 23 A 1 ATOM 164 C C . SER A 0 23 . -5.632 -11.298 -24.289 1.00 81.44 23 A 1 ATOM 165 C CB . SER A 0 23 . -3.479 -10.222 -23.609 1.00 81.44 23 A 1 ATOM 166 O O . SER A 0 23 . -5.955 -11.249 -25.472 1.00 81.44 23 A 1 ATOM 167 O OG . SER A 0 23 . -2.951 -10.200 -24.916 1.00 81.44 23 A 1 ATOM 168 N N . ASP A 0 24 . -5.857 -12.377 -23.533 1.00 81.00 24 A 1 ATOM 169 C CA . ASP A 0 24 . -6.429 -13.619 -24.072 1.00 81.00 24 A 1 ATOM 170 C C . ASP A 0 24 . -7.880 -13.421 -24.536 1.00 81.00 24 A 1 ATOM 171 C CB . ASP A 0 24 . -6.354 -14.739 -23.018 1.00 81.00 24 A 1 ATOM 172 O O . ASP A 0 24 . -8.258 -13.870 -25.615 1.00 81.00 24 A 1 ATOM 173 C CG . ASP A 0 24 . -4.926 -15.114 -22.605 1.00 81.00 24 A 1 ATOM 174 O OD1 . ASP A 0 24 . -4.001 -14.920 -23.422 1.00 81.00 24 A 1 ATOM 175 O OD2 . ASP A 0 24 . -4.770 -15.544 -21.440 1.00 81.00 24 A 1 ATOM 176 N N . SER A 0 25 . -8.689 -12.679 -23.769 1.00 85.36 25 A 1 ATOM 177 C CA . SER A 0 25 . -10.081 -12.362 -24.128 1.00 85.36 25 A 1 ATOM 178 C C . SER A 0 25 . -10.161 -11.479 -25.374 1.00 85.36 25 A 1 ATOM 179 C CB . SER A 0 25 . -10.801 -11.644 -22.983 1.00 85.36 25 A 1 ATOM 180 O O . SER A 0 25 . -11.056 -11.662 -26.195 1.00 85.36 25 A 1 ATOM 181 O OG . SER A 0 25 . -10.770 -12.402 -21.791 1.00 85.36 25 A 1 ATOM 182 N N . LEU A 0 26 . -9.213 -10.547 -25.530 1.00 85.42 26 A 1 ATOM 183 C CA . LEU A 0 26 . -9.090 -9.729 -26.735 1.00 85.42 26 A 1 ATOM 184 C C . LEU A 0 26 . -8.717 -10.585 -27.956 1.00 85.42 26 A 1 ATOM 185 C CB . LEU A 0 26 . -8.065 -8.606 -26.474 1.00 85.42 26 A 1 ATOM 186 O O . LEU A 0 26 . -9.302 -10.404 -29.020 1.00 85.42 26 A 1 ATOM 187 C CG . LEU A 0 26 . -7.636 -7.845 -27.742 1.00 85.42 26 A 1 ATOM 188 C CD1 . LEU A 0 26 . -8.807 -7.149 -28.425 1.00 85.42 26 A 1 ATOM 189 C CD2 . LEU A 0 26 . -6.586 -6.784 -27.414 1.00 85.42 26 A 1 ATOM 190 N N . MET A 0 27 . -7.773 -11.518 -27.813 1.00 80.75 27 A 1 ATOM 191 C CA . MET A 0 27 . -7.328 -12.373 -28.918 1.00 80.75 27 A 1 ATOM 192 C C . MET A 0 27 . -8.452 -13.297 -29.401 1.00 80.75 27 A 1 ATOM 193 C CB . MET A 0 27 . -6.078 -13.144 -28.477 1.00 80.75 27 A 1 ATOM 194 O O . MET A 0 27 . -8.739 -13.337 -30.593 1.00 80.75 27 A 1 ATOM 195 C CG . MET A 0 27 . -5.301 -13.733 -29.658 1.00 80.75 27 A 1 ATOM 196 S SD . MET A 0 27 . -3.627 -14.273 -29.205 1.00 80.75 27 A 1 ATOM 197 C CE . MET A 0 27 . -4.034 -15.762 -28.256 1.00 80.75 27 A 1 ATOM 198 N N . VAL A 0 28 . -9.182 -13.924 -28.471 1.00 85.91 28 A 1 ATOM 199 C CA . VAL A 0 28 . -10.365 -14.743 -28.790 1.00 85.91 28 A 1 ATOM 200 C C . VAL A 0 28 . -11.464 -13.910 -29.455 1.00 85.91 28 A 1 ATOM 201 C CB . VAL A 0 28 . -10.903 -15.425 -27.516 1.00 85.91 28 A 1 ATOM 202 O O . VAL A 0 28 . -12.106 -14.371 -30.400 1.00 85.91 28 A 1 ATOM 203 C CG1 . VAL A 0 28 . -12.231 -16.161 -27.748 1.00 85.91 28 A 1 ATOM 204 C CG2 . VAL A 0 28 . -9.904 -16.462 -26.984 1.00 85.91 28 A 1 ATOM 205 N N . HIS A 0 29 . -11.697 -12.676 -28.995 1.00 87.87 29 A 1 ATOM 206 C CA . HIS A 0 29 . -12.637 -11.769 -29.655 1.00 87.87 29 A 1 ATOM 207 C C . HIS A 0 29 . -12.192 -11.435 -31.084 1.00 87.87 29 A 1 ATOM 208 C CB . HIS A 0 29 . -12.806 -10.495 -28.826 1.00 87.87 29 A 1 ATOM 209 O O . HIS A 0 29 . -13.010 -11.487 -32.002 1.00 87.87 29 A 1 ATOM 210 C CG . HIS A 0 29 . -13.507 -9.407 -29.597 1.00 87.87 29 A 1 ATOM 211 C CD2 . HIS A 0 29 . -12.901 -8.394 -30.289 1.00 87.87 29 A 1 ATOM 212 N ND1 . HIS A 0 29 . -14.864 -9.257 -29.763 1.00 87.87 29 A 1 ATOM 213 C CE1 . HIS A 0 29 . -15.072 -8.163 -30.511 1.00 87.87 29 A 1 ATOM 214 N NE2 . HIS A 0 29 . -13.900 -7.611 -30.867 1.00 87.87 29 A 1 ATOM 215 N N . PHE A 0 30 . -10.910 -11.122 -31.276 1.00 82.84 30 A 1 ATOM 216 C CA . PHE A 0 30 . -10.368 -10.739 -32.573 1.00 82.84 30 A 1 ATOM 217 C C . PHE A 0 30 . -10.474 -11.880 -33.592 1.00 82.84 30 A 1 ATOM 218 C CB . PHE A 0 30 . -8.927 -10.247 -32.389 1.00 82.84 30 A 1 ATOM 219 O O . PHE A 0 30 . -10.972 -11.670 -34.697 1.00 82.84 30 A 1 ATOM 220 C CG . PHE A 0 30 . -8.328 -9.644 -33.641 1.00 82.84 30 A 1 ATOM 221 C CD1 . PHE A 0 30 . -7.580 -10.445 -34.525 1.00 82.84 30 A 1 ATOM 222 C CD2 . PHE A 0 30 . -8.535 -8.283 -33.934 1.00 82.84 30 A 1 ATOM 223 C CE1 . PHE A 0 30 . -7.044 -9.886 -35.699 1.00 82.84 30 A 1 ATOM 224 C CE2 . PHE A 0 30 . -7.995 -7.727 -35.107 1.00 82.84 30 A 1 ATOM 225 C CZ . PHE A 0 30 . -7.253 -8.527 -35.991 1.00 82.84 30 A 1 ATOM 226 N N . GLU A 0 31 . -10.107 -13.098 -33.194 1.00 81.21 31 A 1 ATOM 227 C CA . GLU A 0 31 . -10.264 -14.305 -34.013 1.00 81.21 31 A 1 ATOM 228 C C . GLU A 0 31 . -11.751 -14.585 -34.298 1.00 81.21 31 A 1 ATOM 229 C CB . GLU A 0 31 . -9.581 -15.488 -33.305 1.00 81.21 31 A 1 ATOM 230 O O . GLU A 0 31 . -12.176 -14.675 -35.445 1.00 81.21 31 A 1 ATOM 231 C CG . GLU A 0 31 . -8.044 -15.354 -33.298 1.00 81.21 31 A 1 ATOM 232 C CD . GLU A 0 31 . -7.324 -16.413 -32.441 1.00 81.21 31 A 1 ATOM 233 O OE1 . GLU A 0 31 . -6.070 -16.385 -32.433 1.00 81.21 31 A 1 ATOM 234 O OE2 . GLU A 0 31 . -8.003 -17.210 -31.748 1.00 81.21 31 A 1 ATOM 235 N N . SER A 0 32 . -12.613 -14.599 -33.279 1.00 81.98 32 A 1 ATOM 236 C CA . SER A 0 32 . -14.034 -14.922 -33.491 1.00 81.98 32 A 1 ATOM 237 C C . SER A 0 32 . -14.821 -13.881 -34.299 1.00 81.98 32 A 1 ATOM 238 C CB . SER A 0 32 . -14.739 -15.184 -32.160 1.00 81.98 32 A 1 ATOM 239 O O . SER A 0 32 . -15.770 -14.248 -34.994 1.00 81.98 32 A 1 ATOM 240 O OG . SER A 0 32 . -14.656 -14.069 -31.297 1.00 81.98 32 A 1 ATOM 241 N N . SER A 0 33 . -14.459 -12.598 -34.213 1.00 81.67 33 A 1 ATOM 242 C CA . SER A 0 33 . -15.249 -11.493 -34.781 1.00 81.67 33 A 1 ATOM 243 C C . SER A 0 33 . -14.679 -10.929 -36.084 1.00 81.67 33 A 1 ATOM 244 C CB . SER A 0 33 . -15.413 -10.365 -33.756 1.00 81.67 33 A 1 ATOM 245 O O . SER A 0 33 . -15.435 -10.361 -36.873 1.00 81.67 33 A 1 ATOM 246 O OG . SER A 0 33 . -15.933 -10.879 -32.545 1.00 81.67 33 A 1 ATOM 247 N N . HIS A 0 34 . -13.372 -11.075 -36.333 1.00 81.23 34 A 1 ATOM 248 C CA . HIS A 0 34 . -12.692 -10.440 -37.470 1.00 81.23 34 A 1 ATOM 249 C C . HIS A 0 34 . -11.995 -11.426 -38.422 1.00 81.23 34 A 1 ATOM 250 C CB . HIS A 0 34 . -11.747 -9.338 -36.960 1.00 81.23 34 A 1 ATOM 251 O O . HIS A 0 34 . -11.600 -11.030 -39.519 1.00 81.23 34 A 1 ATOM 252 C CG . HIS A 0 34 . -12.447 -8.315 -36.097 1.00 81.23 34 A 1 ATOM 253 C CD2 . HIS A 0 34 . -12.157 -7.990 -34.801 1.00 81.23 34 A 1 ATOM 254 N ND1 . HIS A 0 34 . -13.540 -7.563 -36.460 1.00 81.23 34 A 1 ATOM 255 C CE1 . HIS A 0 34 . -13.902 -6.814 -35.407 1.00 81.23 34 A 1 ATOM 256 N NE2 . HIS A 0 34 . -13.094 -7.047 -34.364 1.00 81.23 34 A 1 ATOM 257 N N . GLU A 0 35 . -11.917 -12.722 -38.097 1.00 58.66 35 A 1 ATOM 258 C CA . GLU A 0 35 . -11.201 -13.714 -38.921 1.00 58.66 35 A 1 ATOM 259 C C . GLU A 0 35 . -11.897 -14.063 -40.255 1.00 58.66 35 A 1 ATOM 260 C CB . GLU A 0 35 . -10.879 -14.939 -38.057 1.00 58.66 35 A 1 ATOM 261 O O . GLU A 0 35 . -11.359 -14.793 -41.086 1.00 58.66 35 A 1 ATOM 262 C CG . GLU A 0 35 . -9.814 -15.877 -38.627 1.00 58.66 35 A 1 ATOM 263 C CD . GLU A 0 35 . -9.387 -16.966 -37.632 1.00 58.66 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -8.279 -17.505 -37.855 1.00 58.66 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -10.182 -17.308 -36.729 1.00 58.66 35 A 1 ATOM 266 N N . SER A 0 36 . -13.046 -13.456 -40.569 1.00 50.55 36 A 1 ATOM 267 C CA . SER A 0 36 . -13.707 -13.640 -41.873 1.00 50.55 36 A 1 ATOM 268 C C . SER A 0 36 . -12.927 -13.112 -43.093 1.00 50.55 36 A 1 ATOM 269 C CB . SER A 0 36 . -15.131 -13.079 -41.839 1.00 50.55 36 A 1 ATOM 270 O O . SER A 0 36 . -13.401 -13.256 -44.220 1.00 50.55 36 A 1 ATOM 271 O OG . SER A 0 36 . -15.149 -11.701 -41.523 1.00 50.55 36 A 1 ATOM 272 N N . LEU A 0 37 . -11.738 -12.526 -42.915 1.00 46.82 37 A 1 ATOM 273 C CA . LEU A 0 37 . -10.941 -11.967 -44.013 1.00 46.82 37 A 1 ATOM 274 C C . LEU A 0 37 . -9.885 -12.911 -44.608 1.00 46.82 37 A 1 ATOM 275 C CB . LEU A 0 37 . -10.355 -10.616 -43.563 1.00 46.82 37 A 1 ATOM 276 O O . LEU A 0 37 . -9.326 -12.568 -45.647 1.00 46.82 37 A 1 ATOM 277 C CG . LEU A 0 37 . -11.374 -9.473 -43.733 1.00 46.82 37 A 1 ATOM 278 C CD1 . LEU A 0 37 . -11.024 -8.303 -42.819 1.00 46.82 37 A 1 ATOM 279 C CD2 . LEU A 0 37 . -11.405 -8.960 -45.178 1.00 46.82 37 A 1 ATOM 280 N N . SER A 0 38 . -9.611 -14.087 -44.031 1.00 39.64 38 A 1 ATOM 281 C CA . SER A 0 38 . -8.458 -14.890 -44.482 1.00 39.64 38 A 1 ATOM 282 C C . SER A 0 38 . -8.758 -16.059 -45.432 1.00 39.64 38 A 1 ATOM 283 C CB . SER A 0 38 . -7.615 -15.330 -43.282 1.00 39.64 38 A 1 ATOM 284 O O . SER A 0 38 . -7.821 -16.545 -46.057 1.00 39.64 38 A 1 ATOM 285 O OG . SER A 0 38 . -8.374 -16.180 -42.453 1.00 39.64 38 A 1 ATOM 286 N N . ASN A 0 39 . -10.011 -16.503 -45.624 1.00 36.31 39 A 1 ATOM 287 C CA . ASN A 0 39 . -10.246 -17.848 -46.190 1.00 36.31 39 A 1 ATOM 288 C C . ASN A 0 39 . -11.285 -18.001 -47.319 1.00 36.31 39 A 1 ATOM 289 C CB . ASN A 0 39 . -10.448 -18.834 -45.018 1.00 36.31 39 A 1 ATOM 290 O O . ASN A 0 39 . -11.897 -19.057 -47.421 1.00 36.31 39 A 1 ATOM 291 C CG . ASN A 0 39 . -9.138 -19.327 -44.430 1.00 36.31 39 A 1 ATOM 292 N ND2 . ASN A 0 39 . -9.143 -19.724 -43.182 1.00 36.31 39 A 1 ATOM 293 O OD1 . ASN A 0 39 . -8.113 -19.425 -45.081 1.00 36.31 39 A 1 ATOM 294 N N . ASN A 0 40 . -11.458 -17.036 -48.229 1.00 37.87 40 A 1 ATOM 295 C CA . ASN A 0 40 . -12.217 -17.298 -49.468 1.00 37.87 40 A 1 ATOM 296 C C . ASN A 0 40 . -11.482 -16.819 -50.723 1.00 37.87 40 A 1 ATOM 297 C CB . ASN A 0 40 . -13.672 -16.811 -49.334 1.00 37.87 40 A 1 ATOM 298 O O . ASN A 0 40 . -11.775 -15.780 -51.312 1.00 37.87 40 A 1 ATOM 299 C CG . ASN A 0 40 . -14.570 -17.840 -48.657 1.00 37.87 40 A 1 ATOM 300 N ND2 . ASN A 0 40 . -15.549 -17.406 -47.902 1.00 37.87 40 A 1 ATOM 301 O OD1 . ASN A 0 40 . -14.456 -19.039 -48.829 1.00 37.87 40 A 1 ATOM 302 N N . VAL A 0 41 . -10.525 -17.644 -51.151 1.00 35.35 41 A 1 ATOM 303 C CA . VAL A 0 41 . -9.945 -17.627 -52.497 1.00 35.35 41 A 1 ATOM 304 C C . VAL A 0 41 . -10.915 -18.349 -53.436 1.00 35.35 41 A 1 ATOM 305 C CB . VAL A 0 41 . -8.540 -18.281 -52.503 1.00 35.35 41 A 1 ATOM 306 O O . VAL A 0 41 . -10.707 -19.510 -53.770 1.00 35.35 41 A 1 ATOM 307 C CG1 . VAL A 0 41 . -7.877 -18.250 -53.892 1.00 35.35 41 A 1 ATOM 308 C CG2 . VAL A 0 41 . -7.585 -17.562 -51.541 1.00 35.35 41 A 1 ATOM 309 N N . GLU A 0 42 . -11.977 -17.681 -53.890 1.00 36.41 42 A 1 ATOM 310 C CA . GLU A 0 42 . -12.729 -18.150 -55.058 1.00 36.41 42 A 1 ATOM 311 C C . GLU A 0 42 . -12.971 -17.036 -56.077 1.00 36.41 42 A 1 ATOM 312 C CB . GLU A 0 42 . -13.998 -18.950 -54.723 1.00 36.41 42 A 1 ATOM 313 O O . GLU A 0 42 . -13.447 -15.937 -55.803 1.00 36.41 42 A 1 ATOM 314 C CG . GLU A 0 42 . -13.655 -20.400 -54.318 1.00 36.41 42 A 1 ATOM 315 C CD . GLU A 0 42 . -14.837 -21.375 -54.416 1.00 36.41 42 A 1 ATOM 316 O OE1 . GLU A 0 42 . -14.563 -22.595 -54.487 1.00 36.41 42 A 1 ATOM 317 O OE2 . GLU A 0 42 . -15.994 -20.905 -54.498 1.00 36.41 42 A 1 ATOM 318 N N . LYS A 0 43 . -12.552 -17.367 -57.297 1.00 32.26 43 A 1 ATOM 319 C CA . LYS A 0 43 . -12.487 -16.540 -58.494 1.00 32.26 43 A 1 ATOM 320 C C . LYS A 0 43 . -13.882 -16.081 -58.916 1.00 32.26 43 A 1 ATOM 321 C CB . LYS A 0 43 . -11.870 -17.412 -59.604 1.00 32.26 43 A 1 ATOM 322 O O . LYS A 0 43 . -14.734 -16.902 -59.234 1.00 32.26 43 A 1 ATOM 323 C CG . LYS A 0 43 . -10.387 -17.755 -59.383 1.00 32.26 43 A 1 ATOM 324 C CD . LYS A 0 43 . -9.964 -18.927 -60.281 1.00 32.26 43 A 1 ATOM 325 C CE . LYS A 0 43 . -8.454 -19.157 -60.165 1.00 32.26 43 A 1 ATOM 326 N NZ . LYS A 0 43 . -8.034 -20.403 -60.854 1.00 32.26 43 A 1 ATOM 327 N N . SER A 0 44 . -14.080 -14.775 -59.053 1.00 34.25 44 A 1 ATOM 328 C CA . SER A 0 44 . -15.143 -14.194 -59.882 1.00 34.25 44 A 1 ATOM 329 C C . SER A 0 44 . -14.638 -12.884 -60.499 1.00 34.25 44 A 1 ATOM 330 C CB . SER A 0 44 . -16.403 -13.931 -59.061 1.00 34.25 44 A 1 ATOM 331 O O . SER A 0 44 . -14.124 -12.038 -59.768 1.00 34.25 44 A 1 ATOM 332 O OG . SER A 0 44 . -17.006 -15.148 -58.690 1.00 34.25 44 A 1 ATOM 333 N N . PRO A 0 45 . -14.728 -12.696 -61.828 1.00 36.15 45 A 1 ATOM 334 C CA . PRO A 0 45 . -14.126 -11.563 -62.515 1.00 36.15 45 A 1 ATOM 335 C C . PRO A 0 45 . -15.102 -10.383 -62.512 1.00 36.15 45 A 1 ATOM 336 C CB . PRO A 0 45 . -13.805 -12.095 -63.914 1.00 36.15 45 A 1 ATOM 337 O O . PRO A 0 45 . -15.803 -10.136 -63.492 1.00 36.15 45 A 1 ATOM 338 C CG . PRO A 0 45 . -14.967 -13.052 -64.188 1.00 36.15 45 A 1 ATOM 339 C CD . PRO A 0 45 . -15.336 -13.591 -62.804 1.00 36.15 45 A 1 ATOM 340 N N . SER A 0 46 . -15.158 -9.648 -61.408 1.00 41.80 46 A 1 ATOM 341 C CA . SER A 0 46 . -15.910 -8.396 -61.356 1.00 41.80 46 A 1 ATOM 342 C C . SER A 0 46 . -14.980 -7.244 -61.704 1.00 41.80 46 A 1 ATOM 343 C CB . SER A 0 46 . -16.625 -8.223 -60.021 1.00 41.80 46 A 1 ATOM 344 O O . SER A 0 46 . -14.082 -6.883 -60.948 1.00 41.80 46 A 1 ATOM 345 O OG . SER A 0 46 . -17.614 -9.233 -59.927 1.00 41.80 46 A 1 ATOM 346 N N . LYS A 0 47 . -15.187 -6.707 -62.909 1.00 38.71 47 A 1 ATOM 347 C CA . LYS A 0 47 . -14.649 -5.427 -63.365 1.00 38.71 47 A 1 ATOM 348 C C . LYS A 0 47 . -15.102 -4.342 -62.393 1.00 38.71 47 A 1 ATOM 349 C CB . LYS A 0 47 . -15.237 -5.095 -64.750 1.00 38.71 47 A 1 ATOM 350 O O . LYS A 0 47 . -16.199 -3.833 -62.559 1.00 38.71 47 A 1 ATOM 351 C CG . LYS A 0 47 . -14.686 -5.899 -65.927 1.00 38.71 47 A 1 ATOM 352 C CD . LYS A 0 47 . -15.461 -5.480 -67.184 1.00 38.71 47 A 1 ATOM 353 C CE . LYS A 0 47 . -14.861 -6.123 -68.433 1.00 38.71 47 A 1 ATOM 354 N NZ . LYS A 0 47 . -15.645 -5.769 -69.641 1.00 38.71 47 A 1 ATOM 355 N N . ASP A 0 48 . -14.266 -3.973 -61.433 1.00 42.04 48 A 1 ATOM 356 C CA . ASP A 0 48 . -14.445 -2.712 -60.730 1.00 42.04 48 A 1 ATOM 357 C C . ASP A 0 48 . -13.115 -2.006 -60.506 1.00 42.04 48 A 1 ATOM 358 C CB . ASP A 0 48 . -15.291 -2.846 -59.456 1.00 42.04 48 A 1 ATOM 359 O O . ASP A 0 48 . -12.109 -2.553 -60.058 1.00 42.04 48 A 1 ATOM 360 C CG . ASP A 0 48 . -16.787 -2.623 -59.725 1.00 42.04 48 A 1 ATOM 361 O OD1 . ASP A 0 48 . -17.106 -1.713 -60.525 1.00 42.04 48 A 1 ATOM 362 O OD2 . ASP A 0 48 . -17.589 -3.314 -59.061 1.00 42.04 48 A 1 ATOM 363 N N . ASN A 0 49 . -13.159 -0.751 -60.911 1.00 43.58 49 A 1 ATOM 364 C CA . ASN A 0 49 . -12.094 0.199 -61.127 1.00 43.58 49 A 1 ATOM 365 C C . ASN A 0 49 . -11.487 0.676 -59.793 1.00 43.58 49 A 1 ATOM 366 C CB . ASN A 0 49 . -12.807 1.300 -61.940 1.00 43.58 49 A 1 ATOM 367 O O . ASN A 0 49 . -11.724 1.807 -59.374 1.00 43.58 49 A 1 ATOM 368 C CG . ASN A 0 49 . -11.905 2.334 -62.565 1.00 43.58 49 A 1 ATOM 369 N ND2 . ASN A 0 49 . -12.461 3.465 -62.933 1.00 43.58 49 A 1 ATOM 370 O OD1 . ASN A 0 49 . -10.728 2.132 -62.791 1.00 43.58 49 A 1 ATOM 371 N N . ARG A 0 50 . -10.729 -0.186 -59.099 1.00 43.25 50 A 1 ATOM 372 C CA . ARG A 0 50 . -9.950 0.170 -57.896 1.00 43.25 50 A 1 ATOM 373 C C . ARG A 0 50 . -8.449 0.213 -58.196 1.00 43.25 50 A 1 ATOM 374 C CB . ARG A 0 50 . -10.269 -0.748 -56.702 1.00 43.25 50 A 1 ATOM 375 O O . ARG A 0 50 . -7.673 -0.545 -57.633 1.00 43.25 50 A 1 ATOM 376 C CG . ARG A 0 50 . -11.736 -0.727 -56.259 1.00 43.25 50 A 1 ATOM 377 C CD . ARG A 0 50 . -11.869 -1.456 -54.913 1.00 43.25 50 A 1 ATOM 378 N NE . ARG A 0 50 . -13.121 -2.229 -54.831 1.00 43.25 50 A 1 ATOM 379 N NH1 . ARG A 0 50 . -12.923 -2.855 -52.630 1.00 43.25 50 A 1 ATOM 380 N NH2 . ARG A 0 50 . -14.600 -3.662 -53.871 1.00 43.25 50 A 1 ATOM 381 C CZ . ARG A 0 50 . -13.541 -2.908 -53.779 1.00 43.25 50 A 1 ATOM 382 N N . ASN A 0 51 . -8.026 1.148 -59.044 1.00 49.32 51 A 1 ATOM 383 C CA . ASN A 0 51 . -6.606 1.457 -59.285 1.00 49.32 51 A 1 ATOM 384 C C . ASN A 0 51 . -5.914 2.194 -58.108 1.00 49.32 51 A 1 ATOM 385 C CB . ASN A 0 51 . -6.486 2.238 -60.618 1.00 49.32 51 A 1 ATOM 386 O O . ASN A 0 51 . -4.851 2.769 -58.295 1.00 49.32 51 A 1 ATOM 387 C CG . ASN A 0 51 . -6.200 1.366 -61.827 1.00 49.32 51 A 1 ATOM 388 N ND2 . ASN A 0 51 . -5.858 1.972 -62.940 1.00 49.32 51 A 1 ATOM 389 O OD1 . ASN A 0 51 . -6.286 0.152 -61.817 1.00 49.32 51 A 1 ATOM 390 N N . GLY A 0 52 . -6.516 2.246 -56.912 1.00 52.67 52 A 1 ATOM 391 C CA . GLY A 0 52 . -5.988 3.020 -55.777 1.00 52.67 52 A 1 ATOM 392 C C . GLY A 0 52 . -5.275 2.202 -54.696 1.00 52.67 52 A 1 ATOM 393 O O . GLY A 0 52 . -4.380 2.726 -54.039 1.00 52.67 52 A 1 ATOM 394 N N . ASP A 0 53 . -5.646 0.932 -54.510 1.00 49.58 53 A 1 ATOM 395 C CA . ASP A 0 53 . -5.116 0.118 -53.403 1.00 49.58 53 A 1 ATOM 396 C C . ASP A 0 53 . -3.953 -0.793 -53.821 1.00 49.58 53 A 1 ATOM 397 C CB . ASP A 0 53 . -6.254 -0.664 -52.726 1.00 49.58 53 A 1 ATOM 398 O O . ASP A 0 53 . -3.122 -1.137 -52.979 1.00 49.58 53 A 1 ATOM 399 C CG . ASP A 0 53 . -7.183 0.226 -51.887 1.00 49.58 53 A 1 ATOM 400 O OD1 . ASP A 0 53 . -6.686 1.202 -51.275 1.00 49.58 53 A 1 ATOM 401 O OD2 . ASP A 0 53 . -8.401 -0.070 -51.886 1.00 49.58 53 A 1 ATOM 402 N N . SER A 0 54 . -3.822 -1.122 -55.114 1.00 54.10 54 A 1 ATOM 403 C CA . SER A 0 54 . -2.684 -1.909 -55.615 1.00 54.10 54 A 1 ATOM 404 C C . SER A 0 54 . -1.356 -1.185 -55.416 1.00 54.10 54 A 1 ATOM 405 C CB . SER A 0 54 . -2.857 -2.269 -57.095 1.00 54.10 54 A 1 ATOM 406 O O . SER A 0 54 . -0.377 -1.812 -55.030 1.00 54.10 54 A 1 ATOM 407 O OG . SER A 0 54 . -2.982 -1.114 -57.908 1.00 54.10 54 A 1 ATOM 408 N N . ASP A 0 55 . -1.327 0.137 -55.602 1.00 56.74 55 A 1 ATOM 409 C CA . ASP A 0 55 . -0.097 0.924 -55.469 1.00 56.74 55 A 1 ATOM 410 C C . ASP A 0 55 . 0.382 0.996 -54.016 1.00 56.74 55 A 1 ATOM 411 C CB . ASP A 0 55 . -0.312 2.334 -56.041 1.00 56.74 55 A 1 ATOM 412 O O . ASP A 0 55 . 1.585 0.936 -53.754 1.00 56.74 55 A 1 ATOM 413 C CG . ASP A 0 55 . -0.359 2.380 -57.574 1.00 56.74 55 A 1 ATOM 414 O OD1 . ASP A 0 55 . -0.113 1.330 -58.212 1.00 56.74 55 A 1 ATOM 415 O OD2 . ASP A 0 55 . -0.644 3.480 -58.095 1.00 56.74 55 A 1 ATOM 416 N N . LYS A 0 56 . -0.543 1.054 -53.047 1.00 58.52 56 A 1 ATOM 417 C CA . LYS A 0 56 . -0.176 0.984 -51.626 1.00 58.52 56 A 1 ATOM 418 C C . LYS A 0 56 . 0.346 -0.396 -51.256 1.00 58.52 56 A 1 ATOM 419 C CB . LYS A 0 56 . -1.347 1.369 -50.720 1.00 58.52 56 A 1 ATOM 420 O O . LYS A 0 56 . 1.351 -0.478 -50.559 1.00 58.52 56 A 1 ATOM 421 C CG . LYS A 0 56 . -1.569 2.885 -50.697 1.00 58.52 56 A 1 ATOM 422 C CD . LYS A 0 56 . -2.630 3.210 -49.645 1.00 58.52 56 A 1 ATOM 423 C CE . LYS A 0 56 . -2.961 4.700 -49.659 1.00 58.52 56 A 1 ATOM 424 N NZ . LYS A 0 56 . -4.022 4.989 -48.667 1.00 58.52 56 A 1 ATOM 425 N N . PHE A 0 57 . -0.292 -1.465 -51.730 1.00 61.99 57 A 1 ATOM 426 C CA . PHE A 0 57 . 0.161 -2.823 -51.433 1.00 61.99 57 A 1 ATOM 427 C C . PHE A 0 57 . 1.553 -3.095 -52.024 1.00 61.99 57 A 1 ATOM 428 C CB . PHE A 0 57 . -0.889 -3.831 -51.907 1.00 61.99 57 A 1 ATOM 429 O O . PHE A 0 57 . 2.446 -3.522 -51.298 1.00 61.99 57 A 1 ATOM 430 C CG . PHE A 0 57 . -0.769 -5.164 -51.199 1.00 61.99 57 A 1 ATOM 431 C CD1 . PHE A 0 57 . -0.024 -6.212 -51.769 1.00 61.99 57 A 1 ATOM 432 C CD2 . PHE A 0 57 . -1.387 -5.344 -49.946 1.00 61.99 57 A 1 ATOM 433 C CE1 . PHE A 0 57 . 0.080 -7.440 -51.095 1.00 61.99 57 A 1 ATOM 434 C CE2 . PHE A 0 57 . -1.267 -6.569 -49.267 1.00 61.99 57 A 1 ATOM 435 C CZ . PHE A 0 57 . -0.533 -7.619 -49.844 1.00 61.99 57 A 1 ATOM 436 N N . ASN A 0 58 . 1.785 -2.705 -53.284 1.00 65.93 58 A 1 ATOM 437 C CA . ASN A 0 58 . 3.107 -2.776 -53.916 1.00 65.93 58 A 1 ATOM 438 C C . ASN A 0 58 . 4.152 -1.921 -53.182 1.00 65.93 58 A 1 ATOM 439 C CB . ASN A 0 58 . 2.996 -2.333 -55.388 1.00 65.93 58 A 1 ATOM 440 O O . ASN A 0 58 . 5.312 -2.314 -53.077 1.00 65.93 58 A 1 ATOM 441 C CG . ASN A 0 58 . 3.200 -3.492 -56.340 1.00 65.93 58 A 1 ATOM 442 N ND2 . ASN A 0 58 . 4.299 -3.522 -57.055 1.00 65.93 58 A 1 ATOM 443 O OD1 . ASN A 0 58 . 2.387 -4.386 -56.465 1.00 65.93 58 A 1 ATOM 444 N N . SER A 0 59 . 3.758 -0.753 -52.661 1.00 76.32 59 A 1 ATOM 445 C CA . SER A 0 59 . 4.642 0.079 -51.840 1.00 76.32 59 A 1 ATOM 446 C C . SER A 0 59 . 5.043 -0.623 -50.543 1.00 76.32 59 A 1 ATOM 447 C CB . SER A 0 59 . 3.978 1.417 -51.510 1.00 76.32 59 A 1 ATOM 448 O O . SER A 0 59 . 6.204 -0.521 -50.154 1.00 76.32 59 A 1 ATOM 449 O OG . SER A 0 59 . 4.826 2.210 -50.698 1.00 76.32 59 A 1 ATOM 450 N N . TYR A 0 60 . 4.118 -1.312 -49.870 1.00 75.95 60 A 1 ATOM 451 C CA . TYR A 0 60 . 4.430 -2.060 -48.651 1.00 75.95 60 A 1 ATOM 452 C C . TYR A 0 60 . 5.290 -3.290 -48.944 1.00 75.95 60 A 1 ATOM 453 C CB . TYR A 0 60 . 3.147 -2.442 -47.901 1.00 75.95 60 A 1 ATOM 454 O O . TYR A 0 60 . 6.267 -3.510 -48.233 1.00 75.95 60 A 1 ATOM 455 C CG . TYR A 0 60 . 2.603 -1.332 -47.022 1.00 75.95 60 A 1 ATOM 456 C CD1 . TYR A 0 60 . 3.280 -0.988 -45.836 1.00 75.95 60 A 1 ATOM 457 C CD2 . TYR A 0 60 . 1.419 -0.656 -47.370 1.00 75.95 60 A 1 ATOM 458 C CE1 . TYR A 0 60 . 2.784 0.037 -45.007 1.00 75.95 60 A 1 ATOM 459 C CE2 . TYR A 0 60 . 0.928 0.382 -46.557 1.00 75.95 60 A 1 ATOM 460 O OH . TYR A 0 60 . 1.124 1.721 -44.581 1.00 75.95 60 A 1 ATOM 461 C CZ . TYR A 0 60 . 1.609 0.728 -45.373 1.00 75.95 60 A 1 ATOM 462 N N . GLU A 0 61 . 4.996 -4.049 -50.002 1.00 80.56 61 A 1 ATOM 463 C CA . GLU A 0 61 . 5.820 -5.196 -50.407 1.00 80.56 61 A 1 ATOM 464 C C . GLU A 0 61 . 7.254 -4.779 -50.750 1.00 80.56 61 A 1 ATOM 465 C CB . GLU A 0 61 . 5.197 -5.915 -51.609 1.00 80.56 61 A 1 ATOM 466 O O . GLU A 0 61 . 8.203 -5.413 -50.286 1.00 80.56 61 A 1 ATOM 467 C CG . GLU A 0 61 . 3.992 -6.780 -51.216 1.00 80.56 61 A 1 ATOM 468 C CD . GLU A 0 61 . 3.497 -7.644 -52.387 1.00 80.56 61 A 1 ATOM 469 O OE1 . GLU A 0 61 . 2.934 -8.726 -52.108 1.00 80.56 61 A 1 ATOM 470 O OE2 . GLU A 0 61 . 3.685 -7.232 -53.554 1.00 80.56 61 A 1 ATOM 471 N N . ASN A 0 62 . 7.429 -3.674 -51.482 1.00 82.44 62 A 1 ATOM 472 C CA . ASN A 0 62 . 8.755 -3.129 -51.769 1.00 82.44 62 A 1 ATOM 473 C C . ASN A 0 62 . 9.485 -2.710 -50.488 1.00 82.44 62 A 1 ATOM 474 C CB . ASN A 0 62 . 8.630 -1.947 -52.741 1.00 82.44 62 A 1 ATOM 475 O O . ASN A 0 62 . 10.652 -3.051 -50.316 1.00 82.44 62 A 1 ATOM 476 C CG . ASN A 0 62 . 8.436 -2.370 -54.186 1.00 82.44 62 A 1 ATOM 477 N ND2 . ASN A 0 62 . 8.038 -1.451 -55.034 1.00 82.44 62 A 1 ATOM 478 O OD1 . ASN A 0 62 . 8.683 -3.488 -54.603 1.00 82.44 62 A 1 ATOM 479 N N . LEU A 0 63 . 8.799 -2.034 -49.560 1.00 83.98 63 A 1 ATOM 480 C CA . LEU A 0 63 . 9.402 -1.613 -48.293 1.00 83.98 63 A 1 ATOM 481 C C . LEU A 0 63 . 9.828 -2.817 -47.436 1.00 83.98 63 A 1 ATOM 482 C CB . LEU A 0 63 . 8.400 -0.727 -47.530 1.00 83.98 63 A 1 ATOM 483 O O . LEU A 0 63 . 10.894 -2.807 -46.821 1.00 83.98 63 A 1 ATOM 484 C CG . LEU A 0 63 . 9.102 0.324 -46.657 1.00 83.98 63 A 1 ATOM 485 C CD1 . LEU A 0 63 . 9.484 1.548 -47.495 1.00 83.98 63 A 1 ATOM 486 C CD2 . LEU A 0 63 . 8.172 0.786 -45.535 1.00 83.98 63 A 1 ATOM 487 N N . VAL A 0 64 . 9.013 -3.874 -47.411 1.00 88.89 64 A 1 ATOM 488 C CA . VAL A 0 64 . 9.314 -5.128 -46.703 1.00 88.89 64 A 1 ATOM 489 C C . VAL A 0 64 . 10.498 -5.849 -47.348 1.00 88.89 64 A 1 ATOM 490 C CB . VAL A 0 64 . 8.062 -6.028 -46.652 1.00 88.89 64 A 1 ATOM 491 O O . VAL A 0 64 . 11.368 -6.357 -46.633 1.00 88.89 64 A 1 ATOM 492 C CG1 . VAL A 0 64 . 8.367 -7.440 -46.132 1.00 88.89 64 A 1 ATOM 493 C CG2 . VAL A 0 64 . 7.006 -5.430 -45.712 1.00 88.89 64 A 1 ATOM 494 N N . ALA A 0 65 . 10.577 -5.870 -48.679 1.00 88.01 65 A 1 ATOM 495 C CA . ALA A 0 65 . 11.709 -6.438 -49.402 1.00 88.01 65 A 1 ATOM 496 C C . ALA A 0 65 . 13.004 -5.651 -49.134 1.00 88.01 65 A 1 ATOM 497 C CB . ALA A 0 65 . 11.363 -6.492 -50.894 1.00 88.01 65 A 1 ATOM 498 O O . ALA A 0 65 . 14.040 -6.250 -48.836 1.00 88.01 65 A 1 ATOM 499 N N . GLU A 0 66 . 12.951 -4.317 -49.155 1.00 89.61 66 A 1 ATOM 500 C CA . GLU A 0 66 . 14.088 -3.448 -48.829 1.00 89.61 66 A 1 ATOM 501 C C . GLU A 0 66 . 14.574 -3.664 -47.390 1.00 89.61 66 A 1 ATOM 502 C CB . GLU A 0 66 . 13.714 -1.974 -49.041 1.00 89.61 66 A 1 ATOM 503 O O . GLU A 0 66 . 15.768 -3.888 -47.171 1.00 89.61 66 A 1 ATOM 504 C CG . GLU A 0 66 . 13.713 -1.580 -50.527 1.00 89.61 66 A 1 ATOM 505 C CD . GLU A 0 66 . 13.334 -0.107 -50.763 1.00 89.61 66 A 1 ATOM 506 O OE1 . GLU A 0 66 . 13.247 0.275 -51.952 1.00 89.61 66 A 1 ATOM 507 O OE2 . GLU A 0 66 . 13.165 0.641 -49.771 1.00 89.61 66 A 1 ATOM 508 N N . LEU A 0 67 . 13.659 -3.691 -46.415 1.00 90.09 67 A 1 ATOM 509 C CA . LEU A 0 67 . 13.977 -3.974 -45.011 1.00 90.09 67 A 1 ATOM 510 C C . LEU A 0 67 . 14.593 -5.364 -44.829 1.00 90.09 67 A 1 ATOM 511 C CB . LEU A 0 67 . 12.699 -3.839 -44.164 1.00 90.09 67 A 1 ATOM 512 O O . LEU A 0 67 . 15.575 -5.516 -44.102 1.00 90.09 67 A 1 ATOM 513 C CG . LEU A 0 67 . 12.398 -2.387 -43.756 1.00 90.09 67 A 1 ATOM 514 C CD1 . LEU A 0 67 . 10.943 -2.253 -43.309 1.00 90.09 67 A 1 ATOM 515 C CD2 . LEU A 0 67 . 13.292 -1.954 -42.587 1.00 90.09 67 A 1 ATOM 516 N N . SER A 0 68 . 14.063 -6.375 -45.517 1.00 91.42 68 A 1 ATOM 517 C CA . SER A 0 68 . 14.603 -7.739 -45.475 1.00 91.42 68 A 1 ATOM 518 C C . SER A 0 68 . 16.026 -7.796 -46.036 1.00 91.42 68 A 1 ATOM 519 C CB . SER A 0 68 . 13.698 -8.697 -46.252 1.00 91.42 68 A 1 ATOM 520 O O . SER A 0 68 . 16.904 -8.426 -45.447 1.00 91.42 68 A 1 ATOM 521 O OG . SER A 0 68 . 12.414 -8.726 -45.664 1.00 91.42 68 A 1 ATOM 522 N N . THR A 0 69 . 16.280 -7.077 -47.130 1.00 91.65 69 A 1 ATOM 523 C CA . THR A 0 69 . 17.606 -6.991 -47.758 1.00 91.65 69 A 1 ATOM 524 C C . THR A 0 69 . 18.603 -6.258 -46.856 1.00 91.65 69 A 1 ATOM 525 C CB . THR A 0 69 . 17.525 -6.284 -49.122 1.00 91.65 69 A 1 ATOM 526 O O . THR A 0 69 . 19.745 -6.691 -46.696 1.00 91.65 69 A 1 ATOM 527 C CG2 . THR A 0 69 . 18.773 -6.556 -49.960 1.00 91.65 69 A 1 ATOM 528 O OG1 . THR A 0 69 . 16.452 -6.763 -49.897 1.00 91.65 69 A 1 ATOM 529 N N . HIS A 0 70 . 18.170 -5.170 -46.213 1.00 91.88 70 A 1 ATOM 530 C CA . HIS A 0 70 . 18.985 -4.423 -45.257 1.00 91.88 70 A 1 ATOM 531 C C . HIS A 0 70 . 19.348 -5.271 -44.030 1.00 91.88 70 A 1 ATOM 532 C CB . HIS A 0 70 . 18.232 -3.150 -44.858 1.00 91.88 70 A 1 ATOM 533 O O . HIS A 0 70 . 20.511 -5.309 -43.628 1.00 91.88 70 A 1 ATOM 534 C CG . HIS A 0 70 . 19.036 -2.267 -43.943 1.00 91.88 70 A 1 ATOM 535 C CD2 . HIS A 0 70 . 19.901 -1.276 -44.319 1.00 91.88 70 A 1 ATOM 536 N ND1 . HIS A 0 70 . 19.034 -2.307 -42.568 1.00 91.88 70 A 1 ATOM 537 C CE1 . HIS A 0 70 . 19.863 -1.345 -42.131 1.00 91.88 70 A 1 ATOM 538 N NE2 . HIS A 0 70 . 20.427 -0.697 -43.161 1.00 91.88 70 A 1 ATOM 539 N N . ASN A 0 71 . 18.385 -6.009 -43.475 1.00 91.53 71 A 1 ATOM 540 C CA . ASN A 0 71 . 18.624 -6.909 -42.348 1.00 91.53 71 A 1 ATOM 541 C C . ASN A 0 71 . 19.606 -8.032 -42.707 1.00 91.53 71 A 1 ATOM 542 C CB . ASN A 0 71 . 17.275 -7.462 -41.860 1.00 91.53 71 A 1 ATOM 543 O O . ASN A 0 71 . 20.492 -8.340 -41.911 1.00 91.53 71 A 1 ATOM 544 C CG . ASN A 0 71 . 16.435 -6.420 -41.142 1.00 91.53 71 A 1 ATOM 545 N ND2 . ASN A 0 71 . 15.162 -6.683 -40.963 1.00 91.53 71 A 1 ATOM 546 O OD1 . ASN A 0 71 . 16.904 -5.378 -40.708 1.00 91.53 71 A 1 ATOM 547 N N . LEU A 0 72 . 19.513 -8.595 -43.916 1.00 93.36 72 A 1 ATOM 548 C CA . LEU A 0 72 . 20.459 -9.607 -44.392 1.00 93.36 72 A 1 ATOM 549 C C . LEU A 0 72 . 21.888 -9.050 -44.513 1.00 93.36 72 A 1 ATOM 550 C CB . LEU A 0 72 . 19.944 -10.168 -45.728 1.00 93.36 72 A 1 ATOM 551 O O . LEU A 0 72 . 22.842 -9.694 -44.082 1.00 93.36 72 A 1 ATOM 552 C CG . LEU A 0 72 . 20.764 -11.356 -46.264 1.00 93.36 72 A 1 ATOM 553 C CD1 . LEU A 0 72 . 20.689 -12.572 -45.337 1.00 93.36 72 A 1 ATOM 554 C CD2 . LEU A 0 72 . 20.228 -11.764 -47.636 1.00 93.36 72 A 1 ATOM 555 N N . ASN A 0 73 . 22.043 -7.831 -45.037 1.00 91.19 73 A 1 ATOM 556 C CA . ASN A 0 73 . 23.348 -7.168 -45.120 1.00 91.19 73 A 1 ATOM 557 C C . ASN A 0 73 . 23.955 -6.885 -43.739 1.00 91.19 73 A 1 ATOM 558 C CB . ASN A 0 73 . 23.205 -5.866 -45.925 1.00 91.19 73 A 1 ATOM 559 O O . ASN A 0 73 . 25.162 -7.046 -43.558 1.00 91.19 73 A 1 ATOM 560 C CG . ASN A 0 73 . 23.170 -6.096 -47.423 1.00 91.19 73 A 1 ATOM 561 N ND2 . ASN A 0 73 . 22.559 -5.203 -48.165 1.00 91.19 73 A 1 ATOM 562 O OD1 . ASN A 0 73 . 23.723 -7.042 -47.957 1.00 91.19 73 A 1 ATOM 563 N N . LEU A 0 74 . 23.136 -6.483 -42.762 1.00 92.01 74 A 1 ATOM 564 C CA . LEU A 0 74 . 23.595 -6.284 -41.386 1.00 92.01 74 A 1 ATOM 565 C C . LEU A 0 74 . 24.066 -7.593 -40.745 1.00 92.01 74 A 1 ATOM 566 C CB . LEU A 0 74 . 22.477 -5.655 -40.542 1.00 92.01 74 A 1 ATOM 567 O O . LEU A 0 74 . 25.109 -7.599 -40.098 1.00 92.01 74 A 1 ATOM 568 C CG . LEU A 0 74 . 22.197 -4.169 -40.815 1.00 92.01 74 A 1 ATOM 569 C CD1 . LEU A 0 74 . 21.019 -3.752 -39.933 1.00 92.01 74 A 1 ATOM 570 C CD2 . LEU A 0 74 . 23.392 -3.273 -40.476 1.00 92.01 74 A 1 ATOM 571 N N . LEU A 0 75 . 23.343 -8.696 -40.956 1.00 94.38 75 A 1 ATOM 572 C CA . LEU A 0 75 . 23.738 -10.013 -40.450 1.00 94.38 75 A 1 ATOM 573 C C . LEU A 0 75 . 25.076 -10.475 -41.039 1.00 94.38 75 A 1 ATOM 574 C CB . LEU A 0 75 . 22.624 -11.031 -40.744 1.00 94.38 75 A 1 ATOM 575 O O . LEU A 0 75 . 25.948 -10.904 -40.289 1.00 94.38 75 A 1 ATOM 576 C CG . LEU A 0 75 . 21.386 -10.877 -39.844 1.00 94.38 75 A 1 ATOM 577 C CD1 . LEU A 0 75 . 20.245 -11.734 -40.394 1.00 94.38 75 A 1 ATOM 578 C CD2 . LEU A 0 75 . 21.666 -11.319 -38.405 1.00 94.38 75 A 1 ATOM 579 N N . ASN A 0 76 . 25.279 -10.309 -42.350 1.00 92.87 76 A 1 ATOM 580 C CA . ASN A 0 76 . 26.558 -10.632 -42.991 1.00 92.87 76 A 1 ATOM 581 C C . ASN A 0 76 . 27.706 -9.786 -42.422 1.00 92.87 76 A 1 ATOM 582 C CB . ASN A 0 76 . 26.431 -10.428 -44.508 1.00 92.87 76 A 1 ATOM 583 O O . ASN A 0 76 . 28.778 -10.301 -42.132 1.00 92.87 76 A 1 ATOM 584 C CG . ASN A 0 76 . 25.530 -11.447 -45.181 1.00 92.87 76 A 1 ATOM 585 N ND2 . ASN A 0 76 . 25.011 -11.125 -46.343 1.00 92.87 76 A 1 ATOM 586 O OD1 . ASN A 0 76 . 25.278 -12.539 -44.704 1.00 92.87 76 A 1 ATOM 587 N N . ARG A 0 77 . 27.464 -8.490 -42.188 1.00 93.28 77 A 1 ATOM 588 C CA . ARG A 0 77 . 28.466 -7.589 -41.606 1.00 93.28 77 A 1 ATOM 589 C C . ARG A 0 77 . 28.854 -7.983 -40.182 1.00 93.28 77 A 1 ATOM 590 C CB . ARG A 0 77 . 27.906 -6.162 -41.631 1.00 93.28 77 A 1 ATOM 591 O O . ARG A 0 77 . 30.008 -7.813 -39.804 1.00 93.28 77 A 1 ATOM 592 C CG . ARG A 0 77 . 28.959 -5.096 -41.319 1.00 93.28 77 A 1 ATOM 593 C CD . ARG A 0 77 . 29.995 -4.994 -42.446 1.00 93.28 77 A 1 ATOM 594 N NE . ARG A 0 77 . 30.122 -3.594 -42.898 1.00 93.28 77 A 1 ATOM 595 N NH1 . ARG A 0 77 . 32.370 -3.325 -42.541 1.00 93.28 77 A 1 ATOM 596 N NH2 . ARG A 0 77 . 31.139 -1.594 -43.241 1.00 93.28 77 A 1 ATOM 597 C CZ . ARG A 0 77 . 31.208 -2.849 -42.891 1.00 93.28 77 A 1 ATOM 598 N N . ILE A 0 78 . 27.892 -8.451 -39.389 1.00 91.29 78 A 1 ATOM 599 C CA . ILE A 0 78 . 28.148 -8.954 -38.037 1.00 91.29 78 A 1 ATOM 600 C C . ILE A 0 78 . 29.005 -10.220 -38.113 1.00 91.29 78 A 1 ATOM 601 C CB . ILE A 0 78 . 26.824 -9.159 -37.268 1.00 91.29 78 A 1 ATOM 602 O O . ILE A 0 78 . 30.008 -10.278 -37.413 1.00 91.29 78 A 1 ATOM 603 C CG1 . ILE A 0 78 . 26.199 -7.781 -36.944 1.00 91.29 78 A 1 ATOM 604 C CG2 . ILE A 0 78 . 27.048 -9.952 -35.968 1.00 91.29 78 A 1 ATOM 605 C CD1 . ILE A 0 78 . 24.736 -7.857 -36.487 1.00 91.29 78 A 1 ATOM 606 N N . ALA A 0 79 . 28.685 -11.158 -39.009 1.00 91.48 79 A 1 ATOM 607 C CA . ALA A 0 79 . 29.483 -12.368 -39.210 1.00 91.48 79 A 1 ATOM 608 C C . ALA A 0 79 . 30.938 -12.051 -39.617 1.00 91.48 79 A 1 ATOM 609 C CB . ALA A 0 79 . 28.776 -13.250 -40.246 1.00 91.48 79 A 1 ATOM 610 O O . ALA A 0 79 . 31.871 -12.578 -39.018 1.00 91.48 79 A 1 ATOM 611 N N . ASP A 0 80 . 31.149 -11.110 -40.546 1.00 91.13 80 A 1 ATOM 612 C CA . ASP A 0 80 . 32.500 -10.668 -40.934 1.00 91.13 80 A 1 ATOM 613 C C . ASP A 0 80 . 33.279 -10.075 -39.743 1.00 91.13 80 A 1 ATOM 614 C CB . ASP A 0 80 . 32.417 -9.573 -42.014 1.00 91.13 80 A 1 ATOM 615 O O . ASP A 0 80 . 34.487 -10.269 -39.600 1.00 91.13 80 A 1 ATOM 616 C CG . ASP A 0 80 . 31.865 -9.991 -43.380 1.00 91.13 80 A 1 ATOM 617 O OD1 . ASP A 0 80 . 31.978 -11.177 -43.753 1.00 91.13 80 A 1 ATOM 618 O OD2 . ASP A 0 80 . 31.397 -9.061 -44.084 1.00 91.13 80 A 1 ATOM 619 N N . LEU A 0 81 . 32.598 -9.311 -38.881 1.00 86.69 81 A 1 ATOM 620 C CA . LEU A 0 81 . 33.207 -8.727 -37.685 1.00 86.69 81 A 1 ATOM 621 C C . LEU A 0 81 . 33.526 -9.794 -36.635 1.00 86.69 81 A 1 ATOM 622 C CB . LEU A 0 81 . 32.280 -7.649 -37.098 1.00 86.69 81 A 1 ATOM 623 O O . LEU A 0 81 . 34.572 -9.707 -35.991 1.00 86.69 81 A 1 ATOM 624 C CG . LEU A 0 81 . 32.234 -6.346 -37.911 1.00 86.69 81 A 1 ATOM 625 C CD1 . LEU A 0 81 . 31.096 -5.462 -37.395 1.00 86.69 81 A 1 ATOM 626 C CD2 . LEU A 0 81 . 33.537 -5.549 -37.797 1.00 86.69 81 A 1 ATOM 627 N N . GLU A 0 82 . 32.658 -10.791 -36.475 1.00 87.70 82 A 1 ATOM 628 C CA . GLU A 0 82 . 32.898 -11.946 -35.613 1.00 87.70 82 A 1 ATOM 629 C C . GLU A 0 82 . 34.135 -12.725 -36.076 1.00 87.70 82 A 1 ATOM 630 C CB . GLU A 0 82 . 31.649 -12.844 -35.551 1.00 87.70 82 A 1 ATOM 631 O O . GLU A 0 82 . 34.998 -13.002 -35.245 1.00 87.70 82 A 1 ATOM 632 C CG . GLU A 0 82 . 30.538 -12.214 -34.692 1.00 87.70 82 A 1 ATOM 633 C CD . GLU A 0 82 . 29.220 -13.010 -34.684 1.00 87.70 82 A 1 ATOM 634 O OE1 . GLU A 0 82 . 28.386 -12.707 -33.797 1.00 87.70 82 A 1 ATOM 635 O OE2 . GLU A 0 82 . 29.030 -13.904 -35.538 1.00 87.70 82 A 1 ATOM 636 N N . ASP A 0 83 . 34.296 -12.969 -37.380 1.00 84.54 83 A 1 ATOM 637 C CA . ASP A 0 83 . 35.479 -13.631 -37.951 1.00 84.54 83 A 1 ATOM 638 C C . ASP A 0 83 . 36.772 -12.847 -37.685 1.00 84.54 83 A 1 ATOM 639 C CB . ASP A 0 83 . 35.298 -13.814 -39.470 1.00 84.54 83 A 1 ATOM 640 O O . ASP A 0 83 . 37.787 -13.417 -37.276 1.00 84.54 83 A 1 ATOM 641 C CG . ASP A 0 83 . 34.423 -15.008 -39.870 1.00 84.54 83 A 1 ATOM 642 O OD1 . ASP A 0 83 . 34.178 -15.885 -39.010 1.00 84.54 83 A 1 ATOM 643 O OD2 . ASP A 0 83 . 34.109 -15.097 -41.078 1.00 84.54 83 A 1 ATOM 644 N N . VAL A 0 84 . 36.741 -11.521 -37.859 1.00 80.38 84 A 1 ATOM 645 C CA . VAL A 0 84 . 37.891 -10.648 -37.575 1.00 80.38 84 A 1 ATOM 646 C C . VAL A 0 84 . 38.247 -10.679 -36.089 1.00 80.38 84 A 1 ATOM 647 C CB . VAL A 0 84 . 37.607 -9.213 -38.055 1.00 80.38 84 A 1 ATOM 648 O O . VAL A 0 84 . 39.420 -10.814 -35.737 1.00 80.38 84 A 1 ATOM 649 C CG1 . VAL A 0 84 . 38.672 -8.215 -37.591 1.00 80.38 84 A 1 ATOM 650 C CG2 . VAL A 0 84 . 37.598 -9.147 -39.587 1.00 80.38 84 A 1 ATOM 651 N N . ILE A 0 85 . 37.254 -10.589 -35.202 1.00 77.85 85 A 1 ATOM 652 C CA . ILE A 0 85 . 37.468 -10.701 -33.755 1.00 77.85 85 A 1 ATOM 653 C C . ILE A 0 85 . 38.058 -12.072 -33.420 1.00 77.85 85 A 1 ATOM 654 C CB . ILE A 0 85 . 36.150 -10.432 -32.994 1.00 77.85 85 A 1 ATOM 655 O O . ILE A 0 85 . 38.996 -12.154 -32.627 1.00 77.85 85 A 1 ATOM 656 C CG1 . ILE A 0 85 . 35.787 -8.933 -33.089 1.00 77.85 85 A 1 ATOM 657 C CG2 . ILE A 0 85 . 36.256 -10.847 -31.514 1.00 77.85 85 A 1 ATOM 658 C CD1 . ILE A 0 85 . 34.350 -8.621 -32.649 1.00 77.85 85 A 1 ATOM 659 N N . HIS A 0 86 . 37.563 -13.138 -34.047 1.00 78.65 86 A 1 ATOM 660 C CA . HIS A 0 86 . 38.064 -14.487 -33.824 1.00 78.65 86 A 1 ATOM 661 C C . HIS A 0 86 . 39.522 -14.641 -34.271 1.00 78.65 86 A 1 ATOM 662 C CB . HIS A 0 86 . 37.150 -15.512 -34.517 1.00 78.65 86 A 1 ATOM 663 O O . HIS A 0 86 . 40.294 -15.310 -33.581 1.00 78.65 86 A 1 ATOM 664 C CG . HIS A 0 86 . 36.899 -16.713 -33.652 1.00 78.65 86 A 1 ATOM 665 C CD2 . HIS A 0 86 . 35.688 -17.293 -33.388 1.00 78.65 86 A 1 ATOM 666 N ND1 . HIS A 0 86 . 37.825 -17.339 -32.862 1.00 78.65 86 A 1 ATOM 667 C CE1 . HIS A 0 86 . 37.193 -18.272 -32.134 1.00 78.65 86 A 1 ATOM 668 N NE2 . HIS A 0 86 . 35.889 -18.295 -32.428 1.00 78.65 86 A 1 ATOM 669 N N . LEU A 0 87 . 39.909 -13.986 -35.371 1.00 76.93 87 A 1 ATOM 670 C CA . LEU A 0 87 . 41.288 -13.921 -35.853 1.00 76.93 87 A 1 ATOM 671 C C . LEU A 0 87 . 42.203 -13.245 -34.819 1.00 76.93 87 A 1 ATOM 672 C CB . LEU A 0 87 . 41.312 -13.173 -37.202 1.00 76.93 87 A 1 ATOM 673 O O . LEU A 0 87 . 43.243 -13.792 -34.469 1.00 76.93 87 A 1 ATOM 674 C CG . LEU A 0 87 . 42.557 -13.489 -38.047 1.00 76.93 87 A 1 ATOM 675 C CD1 . LEU A 0 87 . 42.370 -14.798 -38.820 1.00 76.93 87 A 1 ATOM 676 C CD2 . LEU A 0 87 . 42.812 -12.373 -39.061 1.00 76.93 87 A 1 ATOM 677 N N . PHE A 0 88 . 41.780 -12.103 -34.268 1.00 67.92 88 A 1 ATOM 678 C CA . PHE A 0 88 . 42.563 -11.359 -33.275 1.00 67.92 88 A 1 ATOM 679 C C . PHE A 0 88 . 42.625 -12.037 -31.903 1.00 67.92 88 A 1 ATOM 680 C CB . PHE A 0 88 . 41.993 -9.943 -33.124 1.00 67.92 88 A 1 ATOM 681 O O . PHE A 0 88 . 43.644 -11.944 -31.223 1.00 67.92 88 A 1 ATOM 682 C CG . PHE A 0 88 . 42.379 -9.000 -34.243 1.00 67.92 88 A 1 ATOM 683 C CD1 . PHE A 0 88 . 43.726 -8.630 -34.405 1.00 67.92 88 A 1 ATOM 684 C CD2 . PHE A 0 88 . 41.406 -8.472 -35.110 1.00 67.92 88 A 1 ATOM 685 C CE1 . PHE A 0 88 . 44.102 -7.756 -35.440 1.00 67.92 88 A 1 ATOM 686 C CE2 . PHE A 0 88 . 41.783 -7.601 -36.147 1.00 67.92 88 A 1 ATOM 687 C CZ . PHE A 0 88 . 43.130 -7.248 -36.318 1.00 67.92 88 A 1 ATOM 688 N N . LEU A 0 89 . 41.546 -12.693 -31.468 1.00 72.67 89 A 1 ATOM 689 C CA . LEU A 0 89 . 41.499 -13.359 -30.164 1.00 72.67 89 A 1 ATOM 690 C C . LEU A 0 89 . 42.219 -14.712 -30.163 1.00 72.67 89 A 1 ATOM 691 C CB . LEU A 0 89 . 40.040 -13.518 -29.703 1.00 72.67 89 A 1 ATOM 692 O O . LEU A 0 89 . 42.737 -15.112 -29.121 1.00 72.67 89 A 1 ATOM 693 C CG . LEU A 0 89 . 39.321 -12.209 -29.324 1.00 72.67 89 A 1 ATOM 694 C CD1 . LEU A 0 89 . 37.889 -12.538 -28.899 1.00 72.67 89 A 1 ATOM 695 C CD2 . LEU A 0 89 . 39.991 -11.475 -28.158 1.00 72.67 89 A 1 ATOM 696 N N . ASN A 0 90 . 42.263 -15.409 -31.303 1.00 69.12 90 A 1 ATOM 697 C CA . ASN A 0 90 . 42.950 -16.696 -31.420 1.00 69.12 90 A 1 ATOM 698 C C . ASN A 0 90 . 44.401 -16.586 -31.899 1.00 69.12 90 A 1 ATOM 699 C CB . ASN A 0 90 . 42.176 -17.628 -32.354 1.00 69.12 90 A 1 ATOM 700 O O . ASN A 0 90 . 45.108 -17.598 -31.881 1.00 69.12 90 A 1 ATOM 701 C CG . ASN A 0 90 . 40.892 -18.177 -31.781 1.00 69.12 90 A 1 ATOM 702 N ND2 . ASN A 0 90 . 40.189 -18.915 -32.604 1.00 69.12 90 A 1 ATOM 703 O OD1 . ASN A 0 90 . 40.519 -18.028 -30.630 1.00 69.12 90 A 1 ATOM 704 N N . GLU A 0 91 . 44.864 -15.414 -32.336 1.00 63.09 91 A 1 ATOM 705 C CA . GLU A 0 91 . 46.281 -15.238 -32.635 1.00 63.09 91 A 1 ATOM 706 C C . GLU A 0 91 . 47.110 -15.417 -31.350 1.00 63.09 91 A 1 ATOM 707 C CB . GLU A 0 91 . 46.580 -13.900 -33.331 1.00 63.09 91 A 1 ATOM 708 O O . GLU A 0 91 . 46.847 -14.759 -30.336 1.00 63.09 91 A 1 ATOM 709 C CG . GLU A 0 91 . 46.669 -14.100 -34.855 1.00 63.09 91 A 1 ATOM 710 C CD . GLU A 0 91 . 47.100 -12.844 -35.630 1.00 63.09 91 A 1 ATOM 711 O OE1 . GLU A 0 91 . 47.320 -12.989 -36.856 1.00 63.09 91 A 1 ATOM 712 O OE2 . GLU A 0 91 . 47.271 -11.768 -35.010 1.00 63.09 91 A 1 ATOM 713 N N . PRO A 0 92 . 48.124 -16.306 -31.356 1.00 56.62 92 A 1 ATOM 714 C CA . PRO A 0 92 . 49.052 -16.417 -30.245 1.00 56.62 92 A 1 ATOM 715 C C . PRO A 0 92 . 49.648 -15.037 -29.950 1.00 56.62 92 A 1 ATOM 716 C CB . PRO A 0 92 . 50.131 -17.414 -30.678 1.00 56.62 92 A 1 ATOM 717 O O . PRO A 0 92 . 50.047 -14.343 -30.890 1.00 56.62 92 A 1 ATOM 718 C CG . PRO A 0 92 . 49.460 -18.212 -31.793 1.00 56.62 92 A 1 ATOM 719 C CD . PRO A 0 92 . 48.496 -17.215 -32.424 1.00 56.62 92 A 1 ATOM 720 N N . PRO A 0 93 . 49.743 -14.627 -28.672 1.00 51.71 93 A 1 ATOM 721 C CA . PRO A 0 93 . 50.264 -13.317 -28.320 1.00 51.71 93 A 1 ATOM 722 C C . PRO A 0 93 . 51.639 -13.139 -28.958 1.00 51.71 93 A 1 ATOM 723 C CB . PRO A 0 93 . 50.305 -13.280 -26.787 1.00 51.71 93 A 1 ATOM 724 O O . PRO A 0 93 . 52.526 -13.970 -28.748 1.00 51.71 93 A 1 ATOM 725 C CG . PRO A 0 93 . 50.299 -14.755 -26.379 1.00 51.71 93 A 1 ATOM 726 C CD . PRO A 0 93 . 49.487 -15.419 -27.486 1.00 51.71 93 A 1 ATOM 727 N N . LEU A 0 94 . 51.794 -12.066 -29.742 1.00 51.54 94 A 1 ATOM 728 C CA . LEU A 0 94 . 53.064 -11.638 -30.321 1.00 51.54 94 A 1 ATOM 729 C C . LEU A 0 94 . 54.127 -11.685 -29.223 1.00 51.54 94 A 1 ATOM 730 C CB . LEU A 0 94 . 52.910 -10.215 -30.897 1.00 51.54 94 A 1 ATOM 731 O O . LEU A 0 94 . 54.141 -10.854 -28.311 1.00 51.54 94 A 1 ATOM 732 C CG . LEU A 0 94 . 52.263 -10.183 -32.295 1.00 51.54 94 A 1 ATOM 733 C CD1 . LEU A 0 94 . 51.615 -8.822 -32.546 1.00 51.54 94 A 1 ATOM 734 C CD2 . LEU A 0 94 . 53.312 -10.421 -33.386 1.00 51.54 94 A 1 ATOM 735 N N . VAL A 0 95 . 54.983 -12.707 -29.282 1.00 51.65 95 A 1 ATOM 736 C CA . VAL A 0 95 . 56.073 -12.886 -28.329 1.00 51.65 95 A 1 ATOM 737 C C . VAL A 0 95 . 56.953 -11.663 -28.484 1.00 51.65 95 A 1 ATOM 738 C CB . VAL A 0 95 . 56.856 -14.188 -28.581 1.00 51.65 95 A 1 ATOM 739 O O . VAL A 0 95 . 57.578 -11.473 -29.524 1.00 51.65 95 A 1 ATOM 740 C CG1 . VAL A 0 95 . 58.041 -14.324 -27.612 1.00 51.65 95 A 1 ATOM 741 C CG2 . VAL A 0 95 . 55.949 -15.411 -28.393 1.00 51.65 95 A 1 ATOM 742 N N . ASN A 0 96 . 56.953 -10.803 -27.466 1.00 49.14 96 A 1 ATOM 743 C CA . ASN A 0 96 . 57.750 -9.592 -27.470 1.00 49.14 96 A 1 ATOM 744 C C . ASN A 0 96 . 59.215 -10.003 -27.704 1.00 49.14 96 A 1 ATOM 745 C CB . ASN A 0 96 . 57.531 -8.850 -26.141 1.00 49.14 96 A 1 ATOM 746 O O . ASN A 0 96 . 59.781 -10.673 -26.830 1.00 49.14 96 A 1 ATOM 747 C CG . ASN A 0 96 . 58.214 -7.495 -26.099 1.00 49.14 96 A 1 ATOM 748 N ND2 . ASN A 0 96 . 57.938 -6.708 -25.087 1.00 49.14 96 A 1 ATOM 749 O OD1 . ASN A 0 96 . 59.013 -7.129 -26.945 1.00 49.14 96 A 1 ATOM 750 N N . PRO A 0 97 . 59.849 -9.620 -28.832 1.00 51.16 97 A 1 ATOM 751 C CA . PRO A 0 97 . 61.217 -10.027 -29.158 1.00 51.16 97 A 1 ATOM 752 C C . PRO A 0 97 . 62.235 -9.608 -28.088 1.00 51.16 97 A 1 ATOM 753 C CB . PRO A 0 97 . 61.528 -9.373 -30.510 1.00 51.16 97 A 1 ATOM 754 O O . PRO A 0 97 . 63.349 -10.112 -28.043 1.00 51.16 97 A 1 ATOM 755 C CG . PRO A 0 97 . 60.155 -9.133 -31.133 1.00 51.16 97 A 1 ATOM 756 C CD . PRO A 0 97 . 59.278 -8.844 -29.924 1.00 51.16 97 A 1 ATOM 757 N N . LEU A 0 98 . 61.853 -8.701 -27.186 1.00 51.80 98 A 1 ATOM 758 C CA . LEU A 0 98 . 62.679 -8.237 -26.074 1.00 51.80 98 A 1 ATOM 759 C C . LEU A 0 98 . 62.608 -9.132 -24.824 1.00 51.80 98 A 1 ATOM 760 C CB . LEU A 0 98 . 62.277 -6.788 -25.766 1.00 51.80 98 A 1 ATOM 761 O O . LEU A 0 98 . 63.369 -8.922 -23.885 1.00 51.80 98 A 1 ATOM 762 C CG . LEU A 0 98 . 62.480 -5.823 -26.952 1.00 51.80 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . 61.867 -4.468 -26.610 1.00 51.80 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . 63.963 -5.626 -27.274 1.00 51.80 98 A 1 ATOM 765 N N . THR A 0 99 . 61.727 -10.137 -24.800 1.00 52.72 99 A 1 ATOM 766 C CA . THR A 0 99 . 61.664 -11.163 -23.736 1.00 52.72 99 A 1 ATOM 767 C C . THR A 0 99 . 62.438 -12.434 -24.075 1.00 52.72 99 A 1 ATOM 768 C CB . THR A 0 99 . 60.232 -11.482 -23.278 1.00 52.72 99 A 1 ATOM 769 O O . THR A 0 99 . 62.261 -13.470 -23.432 1.00 52.72 99 A 1 ATOM 770 C CG2 . THR A 0 99 . 59.659 -10.345 -22.437 1.00 52.72 99 A 1 ATOM 771 O OG1 . THR A 0 99 . 59.338 -11.733 -24.340 1.00 52.72 99 A 1 ATOM 772 N N . ILE A 0 100 . 63.333 -12.360 -25.061 1.00 55.75 100 A 1 ATOM 773 C CA . ILE A 0 100 . 64.298 -13.417 -25.333 1.00 55.75 100 A 1 ATOM 774 C C . ILE A 0 100 . 65.218 -13.523 -24.107 1.00 55.75 100 A 1 ATOM 775 C CB . ILE A 0 100 . 65.026 -13.141 -26.670 1.00 55.75 100 A 1 ATOM 776 O O . ILE A 0 100 . 66.128 -12.722 -23.915 1.00 55.75 100 A 1 ATOM 777 C CG1 . ILE A 0 100 . 64.035 -13.223 -27.854 1.00 55.75 100 A 1 ATOM 778 C CG2 . ILE A 0 100 . 66.158 -14.152 -26.873 1.00 55.75 100 A 1 ATOM 779 C CD1 . ILE A 0 100 . 64.624 -12.747 -29.191 1.00 55.75 100 A 1 ATOM 780 N N . LYS A 0 101 . 64.964 -14.533 -23.265 1.00 58.88 101 A 1 ATOM 781 C CA . LYS A 0 101 . 65.820 -14.974 -22.144 1.00 58.88 101 A 1 ATOM 782 C C . LYS A 0 101 . 67.148 -15.586 -22.612 1.00 58.88 101 A 1 ATOM 783 C CB . LYS A 0 101 . 65.066 -15.993 -21.272 1.00 58.88 101 A 1 ATOM 784 O O . LYS A 0 101 . 67.777 -16.335 -21.872 1.00 58.88 101 A 1 ATOM 785 C CG . LYS A 0 101 . 63.928 -15.401 -20.440 1.00 58.88 101 A 1 ATOM 786 C CD . LYS A 0 101 . 63.375 -16.512 -19.538 1.00 58.88 101 A 1 ATOM 787 C CE . LYS A 0 101 . 62.301 -15.965 -18.600 1.00 58.88 101 A 1 ATOM 788 N NZ . LYS A 0 101 . 61.767 -17.039 -17.729 1.00 58.88 101 A 1 ATOM 789 N N . ASP A 0 102 . 67.541 -15.324 -23.849 1.00 62.96 102 A 1 ATOM 790 C CA . ASP A 0 102 . 68.791 -15.816 -24.386 1.00 62.96 102 A 1 ATOM 791 C C . ASP A 0 102 . 69.878 -14.826 -23.975 1.00 62.96 102 A 1 ATOM 792 C CB . ASP A 0 102 . 68.666 -16.055 -25.897 1.00 62.96 102 A 1 ATOM 793 O O . ASP A 0 102 . 70.116 -13.807 -24.632 1.00 62.96 102 A 1 ATOM 794 C CG . ASP A 0 102 . 69.685 -17.059 -26.418 1.00 62.96 102 A 1 ATOM 795 O OD1 . ASP A 0 102 . 70.585 -17.428 -25.631 1.00 62.96 102 A 1 ATOM 796 O OD2 . ASP A 0 102 . 69.537 -17.427 -27.602 1.00 62.96 102 A 1 ATOM 797 N N . ASP A 0 103 . 70.492 -15.100 -22.822 1.00 72.32 103 A 1 ATOM 798 C CA . ASP A 0 103 . 71.669 -14.375 -22.337 1.00 72.32 103 A 1 ATOM 799 C C . ASP A 0 103 . 72.734 -14.257 -23.441 1.00 72.32 103 A 1 ATOM 800 C CB . ASP A 0 103 . 72.252 -15.096 -21.099 1.00 72.32 103 A 1 ATOM 801 O O . ASP A 0 103 . 73.465 -13.267 -23.497 1.00 72.32 103 A 1 ATOM 802 C CG . ASP A 0 103 . 71.946 -14.428 -19.749 1.00 72.32 103 A 1 ATOM 803 O OD1 . ASP A 0 103 . 71.471 -13.267 -19.734 1.00 72.32 103 A 1 ATOM 804 O OD2 . ASP A 0 103 . 72.238 -15.077 -18.720 1.00 72.32 103 A 1 ATOM 805 N N . GLU A 0 104 . 72.767 -15.204 -24.386 1.00 75.05 104 A 1 ATOM 806 C CA . GLU A 0 104 . 73.663 -15.182 -25.534 1.00 75.05 104 A 1 ATOM 807 C C . GLU A 0 104 . 73.346 -14.044 -26.524 1.00 75.05 104 A 1 ATOM 808 C CB . GLU A 0 104 . 73.617 -16.556 -26.223 1.00 75.05 104 A 1 ATOM 809 O O . GLU A 0 104 . 74.257 -13.365 -27.009 1.00 75.05 104 A 1 ATOM 810 C CG . GLU A 0 104 . 74.985 -16.864 -26.833 1.00 75.05 104 A 1 ATOM 811 C CD . GLU A 0 104 . 74.966 -18.049 -27.800 1.00 75.05 104 A 1 ATOM 812 O OE1 . GLU A 0 104 . 75.805 -18.959 -27.635 1.00 75.05 104 A 1 ATOM 813 O OE2 . GLU A 0 104 . 74.281 -17.917 -28.844 1.00 75.05 104 A 1 ATOM 814 N N . LEU A 0 105 . 72.065 -13.763 -26.796 1.00 69.42 105 A 1 ATOM 815 C CA . LEU A 0 105 . 71.661 -12.665 -27.682 1.00 69.42 105 A 1 ATOM 816 C C . LEU A 0 105 . 71.926 -11.306 -27.022 1.00 69.42 105 A 1 ATOM 817 C CB . LEU A 0 105 . 70.179 -12.824 -28.073 1.00 69.42 105 A 1 ATOM 818 O O . LEU A 0 105 . 72.411 -10.375 -27.670 1.00 69.42 105 A 1 ATOM 819 C CG . LEU A 0 105 . 69.819 -12.041 -29.352 1.00 69.42 105 A 1 ATOM 820 C CD1 . LEU A 0 105 . 70.269 -12.801 -30.604 1.00 69.42 105 A 1 ATOM 821 C CD2 . LEU A 0 105 . 68.311 -11.818 -29.455 1.00 69.42 105 A 1 ATOM 822 N N . ARG A 0 106 . 71.672 -11.204 -25.712 1.00 70.98 106 A 1 ATOM 823 C CA . ARG A 0 106 . 71.940 -9.989 -24.931 1.00 70.98 106 A 1 ATOM 824 C C . ARG A 0 106 . 73.438 -9.672 -24.886 1.00 70.98 106 A 1 ATOM 825 C CB . ARG A 0 106 . 71.319 -10.155 -23.536 1.00 70.98 106 A 1 ATOM 826 O O . ARG A 0 106 . 73.816 -8.518 -25.075 1.00 70.98 106 A 1 ATOM 827 C CG . ARG A 0 106 . 71.084 -8.801 -22.858 1.00 70.98 106 A 1 ATOM 828 C CD . ARG A 0 106 . 70.377 -8.995 -21.510 1.00 70.98 106 A 1 ATOM 829 N NE . ARG A 0 106 . 69.960 -7.702 -20.928 1.00 70.98 106 A 1 ATOM 830 N NH1 . ARG A 0 106 . 71.901 -7.206 -19.806 1.00 70.98 106 A 1 ATOM 831 N NH2 . ARG A 0 106 . 70.194 -5.768 -19.751 1.00 70.98 106 A 1 ATOM 832 C CZ . ARG A 0 106 . 70.685 -6.903 -20.166 1.00 70.98 106 A 1 ATOM 833 N N . GLN A 0 107 . 74.283 -10.690 -24.716 1.00 78.63 107 A 1 ATOM 834 C CA . GLN A 0 107 . 75.743 -10.568 -24.801 1.00 78.63 107 A 1 ATOM 835 C C . GLN A 0 107 . 76.204 -10.125 -26.195 1.00 78.63 107 A 1 ATOM 836 C CB . GLN A 0 107 . 76.386 -11.914 -24.429 1.00 78.63 107 A 1 ATOM 837 O O . GLN A 0 107 . 77.023 -9.212 -26.307 1.00 78.63 107 A 1 ATOM 838 C CG . GLN A 0 107 . 76.394 -12.172 -22.913 1.00 78.63 107 A 1 ATOM 839 C CD . GLN A 0 107 . 77.436 -11.355 -22.155 1.00 78.63 107 A 1 ATOM 840 N NE2 . GLN A 0 107 . 77.486 -11.474 -20.847 1.00 78.63 107 A 1 ATOM 841 O OE1 . GLN A 0 107 . 78.217 -10.596 -22.701 1.00 78.63 107 A 1 ATOM 842 N N . LYS A 0 108 . 75.633 -10.691 -27.270 1.00 81.10 108 A 1 ATOM 843 C CA . LYS A 0 108 . 75.952 -10.276 -28.648 1.00 81.10 108 A 1 ATOM 844 C C . LYS A 0 108 . 75.629 -8.798 -28.885 1.00 81.10 108 A 1 ATOM 845 C CB . LYS A 0 108 . 75.245 -11.190 -29.666 1.00 81.10 108 A 1 ATOM 846 O O . LYS A 0 108 . 76.484 -8.075 -29.392 1.00 81.10 108 A 1 ATOM 847 C CG . LYS A 0 108 . 75.954 -12.550 -29.789 1.00 81.10 108 A 1 ATOM 848 C CD . LYS A 0 108 . 75.144 -13.566 -30.612 1.00 81.10 108 A 1 ATOM 849 C CE . LYS A 0 108 . 75.844 -14.935 -30.557 1.00 81.10 108 A 1 ATOM 850 N NZ . LYS A 0 108 . 74.956 -16.075 -30.915 1.00 81.10 108 A 1 ATOM 851 N N . VAL A 0 109 . 74.458 -8.321 -28.455 1.00 76.63 109 A 1 ATOM 852 C CA . VAL A 0 109 . 74.074 -6.901 -28.585 1.00 76.63 109 A 1 ATOM 853 C C . VAL A 0 109 . 75.014 -5.980 -27.800 1.00 76.63 109 A 1 ATOM 854 C CB . VAL A 0 109 . 72.605 -6.682 -28.171 1.00 76.63 109 A 1 ATOM 855 O O . VAL A 0 109 . 75.458 -4.969 -28.343 1.00 76.63 109 A 1 ATOM 856 C CG1 . VAL A 0 109 . 72.212 -5.198 -28.163 1.00 76.63 109 A 1 ATOM 857 C CG2 . VAL A 0 109 . 71.659 -7.392 -29.150 1.00 76.63 109 A 1 ATOM 858 N N . ILE A 0 110 . 75.366 -6.332 -26.558 1.00 81.38 110 A 1 ATOM 859 C CA . ILE A 0 110 . 76.297 -5.535 -25.740 1.00 81.38 110 A 1 ATOM 860 C C . ILE A 0 110 . 77.685 -5.488 -26.395 1.00 81.38 110 A 1 ATOM 861 C CB . ILE A 0 110 . 76.338 -6.068 -24.288 1.00 81.38 110 A 1 ATOM 862 O O . ILE A 0 110 . 78.240 -4.405 -26.560 1.00 81.38 110 A 1 ATOM 863 C CG1 . ILE A 0 110 . 74.979 -5.799 -23.596 1.00 81.38 110 A 1 ATOM 864 C CG2 . ILE A 0 110 . 77.473 -5.414 -23.477 1.00 81.38 110 A 1 ATOM 865 C CD1 . ILE A 0 110 . 74.793 -6.547 -22.269 1.00 81.38 110 A 1 ATOM 866 N N . SER A 0 111 . 78.206 -6.630 -26.856 1.00 83.88 111 A 1 ATOM 867 C CA . SER A 0 111 . 79.513 -6.692 -27.526 1.00 83.88 111 A 1 ATOM 868 C C . SER A 0 111 . 79.573 -5.851 -28.808 1.00 83.88 111 A 1 ATOM 869 C CB . SER A 0 111 . 79.887 -8.149 -27.820 1.00 83.88 111 A 1 ATOM 870 O O . SER A 0 111 . 80.596 -5.236 -29.108 1.00 83.88 111 A 1 ATOM 871 O OG . SER A 0 111 . 79.136 -8.705 -28.885 1.00 83.88 111 A 1 ATOM 872 N N . PHE A 0 112 . 78.463 -5.770 -29.548 1.00 85.18 112 A 1 ATOM 873 C CA . PHE A 0 112 . 78.367 -4.954 -30.752 1.00 85.18 112 A 1 ATOM 874 C C . PHE A 0 112 . 78.384 -3.455 -30.432 1.00 85.18 112 A 1 ATOM 875 C CB . PHE A 0 112 . 77.098 -5.354 -31.510 1.00 85.18 112 A 1 ATOM 876 O O . PHE A 0 112 . 79.068 -2.686 -31.109 1.00 85.18 112 A 1 ATOM 877 C CG . PHE A 0 112 . 76.903 -4.572 -32.790 1.00 85.18 112 A 1 ATOM 878 C CD1 . PHE A 0 112 . 76.026 -3.471 -32.821 1.00 85.18 112 A 1 ATOM 879 C CD2 . PHE A 0 112 . 77.628 -4.926 -33.941 1.00 85.18 112 A 1 ATOM 880 C CE1 . PHE A 0 112 . 75.860 -2.741 -34.010 1.00 85.18 112 A 1 ATOM 881 C CE2 . PHE A 0 112 . 77.462 -4.196 -35.130 1.00 85.18 112 A 1 ATOM 882 C CZ . PHE A 0 112 . 76.570 -3.110 -35.167 1.00 85.18 112 A 1 ATOM 883 N N . LEU A 0 113 . 77.672 -3.037 -29.383 1.00 81.98 113 A 1 ATOM 884 C CA . LEU A 0 113 . 77.671 -1.647 -28.923 1.00 81.98 113 A 1 ATOM 885 C C . LEU A 0 113 . 79.048 -1.218 -28.388 1.00 81.98 113 A 1 ATOM 886 C CB . LEU A 0 113 . 76.566 -1.468 -27.869 1.00 81.98 113 A 1 ATOM 887 O O . LEU A 0 113 . 79.495 -0.109 -28.690 1.00 81.98 113 A 1 ATOM 888 C CG . LEU A 0 113 . 75.135 -1.534 -28.438 1.00 81.98 113 A 1 ATOM 889 C CD1 . LEU A 0 113 . 74.127 -1.583 -27.289 1.00 81.98 113 A 1 ATOM 890 C CD2 . LEU A 0 113 . 74.803 -0.318 -29.310 1.00 81.98 113 A 1 ATOM 891 N N . ASP A 0 114 . 79.758 -2.096 -27.674 1.00 84.74 114 A 1 ATOM 892 C CA . ASP A 0 114 . 81.137 -1.841 -27.231 1.00 84.74 114 A 1 ATOM 893 C C . ASP A 0 114 . 82.105 -1.722 -28.414 1.00 84.74 114 A 1 ATOM 894 C CB . ASP A 0 114 . 81.609 -2.949 -26.269 1.00 84.74 114 A 1 ATOM 895 O O . ASP A 0 114 . 82.926 -0.802 -28.453 1.00 84.74 114 A 1 ATOM 896 C CG . ASP A 0 114 . 81.427 -2.617 -24.782 1.00 84.74 114 A 1 ATOM 897 O OD1 . ASP A 0 114 . 80.918 -1.519 -24.461 1.00 84.74 114 A 1 ATOM 898 O OD2 . ASP A 0 114 . 81.844 -3.469 -23.966 1.00 84.74 114 A 1 ATOM 899 N N . TYR A 0 115 . 81.972 -2.586 -29.425 1.00 82.58 115 A 1 ATOM 900 C CA . TYR A 0 115 . 82.766 -2.498 -30.652 1.00 82.58 115 A 1 ATOM 901 C C . TYR A 0 115 . 82.534 -1.175 -31.395 1.00 82.58 115 A 1 ATOM 902 C CB . TYR A 0 115 . 82.446 -3.696 -31.553 1.00 82.58 115 A 1 ATOM 903 O O . TYR A 0 115 . 83.489 -0.513 -31.808 1.00 82.58 115 A 1 ATOM 904 C CG . TYR A 0 115 . 83.171 -3.651 -32.883 1.00 82.58 115 A 1 ATOM 905 C CD1 . TYR A 0 115 . 82.464 -3.378 -34.070 1.00 82.58 115 A 1 ATOM 906 C CD2 . TYR A 0 115 . 84.565 -3.848 -32.921 1.00 82.58 115 A 1 ATOM 907 C CE1 . TYR A 0 115 . 83.151 -3.319 -35.298 1.00 82.58 115 A 1 ATOM 908 C CE2 . TYR A 0 115 . 85.256 -3.776 -34.144 1.00 82.58 115 A 1 ATOM 909 O OH . TYR A 0 115 . 85.210 -3.431 -36.519 1.00 82.58 115 A 1 ATOM 910 C CZ . TYR A 0 115 . 84.548 -3.511 -35.335 1.00 82.58 115 A 1 ATOM 911 N N . GLN A 0 116 . 81.276 -0.739 -31.522 1.00 79.38 116 A 1 ATOM 912 C CA . GLN A 0 116 . 80.971 0.561 -32.124 1.00 79.38 116 A 1 ATOM 913 C C . GLN A 0 116 . 81.533 1.724 -31.300 1.00 79.38 116 A 1 ATOM 914 C CB . GLN A 0 116 . 79.461 0.732 -32.326 1.00 79.38 116 A 1 ATOM 915 O O . GLN A 0 116 . 82.070 2.676 -31.868 1.00 79.38 116 A 1 ATOM 916 C CG . GLN A 0 116 . 78.935 -0.147 -33.469 1.00 79.38 116 A 1 ATOM 917 C CD . GLN A 0 116 . 77.649 0.396 -34.083 1.00 79.38 116 A 1 ATOM 918 N NE2 . GLN A 0 116 . 77.352 0.036 -35.311 1.00 79.38 116 A 1 ATOM 919 O OE1 . GLN A 0 116 . 76.900 1.169 -33.512 1.00 79.38 116 A 1 ATOM 920 N N . THR A 0 117 . 81.475 1.633 -29.971 1.00 78.76 117 A 1 ATOM 921 C CA . THR A 0 117 . 82.042 2.651 -29.078 1.00 78.76 117 A 1 ATOM 922 C C . THR A 0 117 . 83.565 2.731 -29.224 1.00 78.76 117 A 1 ATOM 923 C CB . THR A 0 117 . 81.625 2.388 -27.624 1.00 78.76 117 A 1 ATOM 924 O O . THR A 0 117 . 84.106 3.833 -29.331 1.00 78.76 117 A 1 ATOM 925 C CG2 . THR A 0 117 . 82.082 3.506 -26.687 1.00 78.76 117 A 1 ATOM 926 O OG1 . THR A 0 117 . 80.218 2.348 -27.545 1.00 78.76 117 A 1 ATOM 927 N N . GLN A 0 118 . 84.259 1.592 -29.330 1.00 80.87 118 A 1 ATOM 928 C CA . GLN A 0 118 . 85.701 1.549 -29.601 1.00 80.87 118 A 1 ATOM 929 C C . GLN A 0 118 . 86.065 2.131 -30.967 1.00 80.87 118 A 1 ATOM 930 C CB . GLN A 0 118 . 86.233 0.113 -29.517 1.00 80.87 118 A 1 ATOM 931 O O . GLN A 0 118 . 87.031 2.888 -31.055 1.00 80.87 118 A 1 ATOM 932 C CG . GLN A 0 118 . 86.524 -0.303 -28.072 1.00 80.87 118 A 1 ATOM 933 C CD . GLN A 0 118 . 87.134 -1.697 -27.972 1.00 80.87 118 A 1 ATOM 934 N NE2 . GLN A 0 118 . 87.382 -2.175 -26.773 1.00 80.87 118 A 1 ATOM 935 O OE1 . GLN A 0 118 . 87.408 -2.384 -28.943 1.00 80.87 118 A 1 ATOM 936 N N . LEU A 0 119 . 85.294 1.840 -32.022 1.00 74.83 119 A 1 ATOM 937 C CA . LEU A 0 119 . 85.516 2.446 -33.338 1.00 74.83 119 A 1 ATOM 938 C C . LEU A 0 119 . 85.426 3.973 -33.253 1.00 74.83 119 A 1 ATOM 939 C CB . LEU A 0 119 . 84.506 1.894 -34.359 1.00 74.83 119 A 1 ATOM 940 O O . LEU A 0 119 . 86.339 4.672 -33.689 1.00 74.83 119 A 1 ATOM 941 C CG . LEU A 0 119 . 84.856 0.509 -34.929 1.00 74.83 119 A 1 ATOM 942 C CD1 . LEU A 0 119 . 83.657 -0.000 -35.729 1.00 74.83 119 A 1 ATOM 943 C CD2 . LEU A 0 119 . 86.056 0.561 -35.880 1.00 74.83 119 A 1 ATOM 944 N N . VAL A 0 120 . 84.369 4.504 -32.632 1.00 71.82 120 A 1 ATOM 945 C CA . VAL A 0 120 . 84.173 5.956 -32.496 1.00 71.82 120 A 1 ATOM 946 C C . VAL A 0 120 . 85.275 6.605 -31.650 1.00 71.82 120 A 1 ATOM 947 C CB . VAL A 0 120 . 82.767 6.261 -31.943 1.00 71.82 120 A 1 ATOM 948 O O . VAL A 0 120 . 85.753 7.686 -32.004 1.00 71.82 120 A 1 ATOM 949 C CG1 . VAL A 0 120 . 82.561 7.759 -31.677 1.00 71.82 120 A 1 ATOM 950 C CG2 . VAL A 0 120 . 81.686 5.837 -32.948 1.00 71.82 120 A 1 ATOM 951 N N . GLN A 0 121 . 85.735 5.955 -30.577 1.00 69.69 121 A 1 ATOM 952 C CA . GLN A 0 121 . 86.860 6.442 -29.766 1.00 69.69 121 A 1 ATOM 953 C C . GLN A 0 121 . 88.195 6.396 -30.530 1.00 69.69 121 A 1 ATOM 954 C CB . GLN A 0 121 . 86.950 5.633 -28.464 1.00 69.69 121 A 1 ATOM 955 O O . GLN A 0 121 . 88.989 7.337 -30.433 1.00 69.69 121 A 1 ATOM 956 C CG . GLN A 0 121 . 85.830 5.997 -27.475 1.00 69.69 121 A 1 ATOM 957 C CD . GLN A 0 121 . 85.882 5.173 -26.191 1.00 69.69 121 A 1 ATOM 958 N NE2 . GLN A 0 121 . 84.971 5.398 -25.270 1.00 69.69 121 A 1 ATOM 959 O OE1 . GLN A 0 121 . 86.730 4.326 -25.976 1.00 69.69 121 A 1 ATOM 960 N N . GLY A 0 122 . 88.416 5.361 -31.347 1.00 67.78 122 A 1 ATOM 961 C CA . GLY A 0 122 . 89.579 5.249 -32.229 1.00 67.78 122 A 1 ATOM 962 C C . GLY A 0 122 . 89.632 6.374 -33.265 1.00 67.78 122 A 1 ATOM 963 O O . GLY A 0 122 . 90.667 7.018 -33.425 1.00 67.78 122 A 1 ATOM 964 N N . TYR A 0 123 . 88.499 6.692 -33.898 1.00 60.84 123 A 1 ATOM 965 C CA . TYR A 0 123 . 88.422 7.801 -34.855 1.00 60.84 123 A 1 ATOM 966 C C . TYR A 0 123 . 88.494 9.179 -34.183 1.00 60.84 123 A 1 ATOM 967 C CB . TYR A 0 123 . 87.168 7.657 -35.729 1.00 60.84 123 A 1 ATOM 968 O O . TYR A 0 123 . 89.098 10.098 -34.733 1.00 60.84 123 A 1 ATOM 969 C CG . TYR A 0 123 . 87.251 6.495 -36.704 1.00 60.84 123 A 1 ATOM 970 C CD1 . TYR A 0 123 . 88.205 6.515 -37.739 1.00 60.84 123 A 1 ATOM 971 C CD2 . TYR A 0 123 . 86.389 5.391 -36.575 1.00 60.84 123 A 1 ATOM 972 C CE1 . TYR A 0 123 . 88.328 5.417 -38.612 1.00 60.84 123 A 1 ATOM 973 C CE2 . TYR A 0 123 . 86.526 4.279 -37.425 1.00 60.84 123 A 1 ATOM 974 O OH . TYR A 0 123 . 87.620 3.215 -39.267 1.00 60.84 123 A 1 ATOM 975 C CZ . TYR A 0 123 . 87.499 4.287 -38.442 1.00 60.84 123 A 1 ATOM 976 N N . SER A 0 124 . 87.964 9.327 -32.966 1.00 54.14 124 A 1 ATOM 977 C CA . SER A 0 124 . 88.005 10.606 -32.238 1.00 54.14 124 A 1 ATOM 978 C C . SER A 0 124 . 89.404 10.979 -31.728 1.00 54.14 124 A 1 ATOM 979 C CB . SER A 0 124 . 87.008 10.601 -31.078 1.00 54.14 124 A 1 ATOM 980 O O . SER A 0 124 . 89.651 12.149 -31.442 1.00 54.14 124 A 1 ATOM 981 O OG . SER A 0 124 . 85.695 10.396 -31.565 1.00 54.14 124 A 1 ATOM 982 N N . SER A 0 125 . 90.333 10.019 -31.658 1.00 52.88 125 A 1 ATOM 983 C CA . SER A 0 125 . 91.709 10.236 -31.182 1.00 52.88 125 A 1 ATOM 984 C C . SER A 0 125 . 92.665 10.768 -32.260 1.00 52.88 125 A 1 ATOM 985 C CB . SER A 0 125 . 92.259 8.950 -30.560 1.00 52.88 125 A 1 ATOM 986 O O . SER A 0 125 . 93.828 11.029 -31.974 1.00 52.88 125 A 1 ATOM 987 O OG . SER A 0 125 . 91.410 8.511 -29.514 1.00 52.88 125 A 1 ATOM 988 N N . THR A 0 126 . 92.190 10.964 -33.493 1.00 54.71 126 A 1 ATOM 989 C CA . THR A 0 126 . 92.999 11.486 -34.610 1.00 54.71 126 A 1 ATOM 990 C C . THR A 0 126 . 92.419 12.787 -35.154 1.00 54.71 126 A 1 ATOM 991 C CB . THR A 0 126 . 93.230 10.434 -35.708 1.00 54.71 126 A 1 ATOM 992 O O . THR A 0 126 . 92.289 12.978 -36.358 1.00 54.71 126 A 1 ATOM 993 C CG2 . THR A 0 126 . 93.975 9.209 -35.180 1.00 54.71 126 A 1 ATOM 994 O OG1 . THR A 0 126 . 92.015 9.978 -36.257 1.00 54.71 126 A 1 ATOM 995 N N . LYS A 0 127 . 92.036 13.715 -34.268 1.00 55.28 127 A 1 ATOM 996 C CA . LYS A 0 127 . 91.810 15.095 -34.709 1.00 55.28 127 A 1 ATOM 997 C C . LYS A 0 127 . 93.172 15.668 -35.124 1.00 55.28 127 A 1 ATOM 998 C CB . LYS A 0 127 . 91.117 15.938 -33.629 1.00 55.28 127 A 1 ATOM 999 O O . LYS A 0 127 . 94.040 15.755 -34.255 1.00 55.28 127 A 1 ATOM 1000 C CG . LYS A 0 127 . 89.663 16.203 -34.040 1.00 55.28 127 A 1 ATOM 1001 C CD . LYS A 0 127 . 88.948 17.060 -32.995 1.00 55.28 127 A 1 ATOM 1002 C CE . LYS A 0 127 . 87.526 17.368 -33.470 1.00 55.28 127 A 1 ATOM 1003 N NZ . LYS A 0 127 . 86.808 18.211 -32.485 1.00 55.28 127 A 1 ATOM 1004 N N . PRO A 0 128 . 93.381 16.012 -36.409 1.00 58.02 128 A 1 ATOM 1005 C CA . PRO A 0 128 . 94.632 16.607 -36.855 1.00 58.02 128 A 1 ATOM 1006 C C . PRO A 0 128 . 94.858 17.872 -36.036 1.00 58.02 128 A 1 ATOM 1007 C CB . PRO A 0 128 . 94.476 16.916 -38.348 1.00 58.02 128 A 1 ATOM 1008 O O . PRO A 0 128 . 93.943 18.692 -35.904 1.00 58.02 128 A 1 ATOM 1009 C CG . PRO A 0 128 . 93.161 16.260 -38.767 1.00 58.02 128 A 1 ATOM 1010 C CD . PRO A 0 128 . 92.392 16.045 -37.471 1.00 58.02 128 A 1 ATOM 1011 N N . THR A 0 129 . 96.034 18.001 -35.434 1.00 67.98 129 A 1 ATOM 1012 C CA . THR A 0 129 . 96.381 19.226 -34.722 1.00 67.98 129 A 1 ATOM 1013 C C . THR A 0 129 . 96.444 20.371 -35.727 1.00 67.98 129 A 1 ATOM 1014 C CB . THR A 0 129 . 97.701 19.078 -33.953 1.00 67.98 129 A 1 ATOM 1015 O O . THR A 0 129 . 96.727 20.178 -36.911 1.00 67.98 129 A 1 ATOM 1016 C CG2 . THR A 0 129 . 97.575 18.073 -32.807 1.00 67.98 129 A 1 ATOM 1017 O OG1 . THR A 0 129 . 98.691 18.631 -34.839 1.00 67.98 129 A 1 ATOM 1018 N N . GLU A 0 130 . 96.161 21.583 -35.262 1.00 74.55 130 A 1 ATOM 1019 C CA . GLU A 0 130 . 96.235 22.785 -36.095 1.00 74.55 130 A 1 ATOM 1020 C C . GLU A 0 130 . 97.642 22.944 -36.714 1.00 74.55 130 A 1 ATOM 1021 C CB . GLU A 0 130 . 95.801 23.964 -35.209 1.00 74.55 130 A 1 ATOM 1022 O O . GLU A 0 130 . 97.761 23.373 -37.856 1.00 74.55 130 A 1 ATOM 1023 C CG . GLU A 0 130 . 95.243 25.171 -35.976 1.00 74.55 130 A 1 ATOM 1024 C CD . GLU A 0 130 . 94.584 26.205 -35.038 1.00 74.55 130 A 1 ATOM 1025 O OE1 . GLU A 0 130 . 93.921 27.124 -35.568 1.00 74.55 130 A 1 ATOM 1026 O OE2 . GLU A 0 130 . 94.707 26.059 -33.799 1.00 74.55 130 A 1 ATOM 1027 N N . GLU A 0 131 . 98.689 22.455 -36.028 1.00 76.46 131 A 1 ATOM 1028 C CA . GLU A 0 131 . 100.063 22.339 -36.547 1.00 76.46 131 A 1 ATOM 1029 C C . GLU A 0 131 . 100.231 21.354 -37.718 1.00 76.46 131 A 1 ATOM 1030 C CB . GLU A 0 131 . 101.015 21.879 -35.431 1.00 76.46 131 A 1 ATOM 1031 O O . GLU A 0 131 . 101.047 21.590 -38.609 1.00 76.46 131 A 1 ATOM 1032 C CG . GLU A 0 131 . 101.395 22.980 -34.432 1.00 76.46 131 A 1 ATOM 1033 C CD . GLU A 0 131 . 102.487 22.523 -33.446 1.00 76.46 131 A 1 ATOM 1034 O OE1 . GLU A 0 131 . 103.100 23.407 -32.810 1.00 76.46 131 A 1 ATOM 1035 O OE2 . GLU A 0 131 . 102.733 21.296 -33.347 1.00 76.46 131 A 1 ATOM 1036 N N . ASP A 0 132 . 99.511 20.228 -37.734 1.00 73.92 132 A 1 ATOM 1037 C CA . ASP A 0 132 . 99.598 19.260 -38.835 1.00 73.92 132 A 1 ATOM 1038 C C . ASP A 0 132 . 98.900 19.783 -40.093 1.00 73.92 132 A 1 ATOM 1039 C CB . ASP A 0 132 . 98.983 17.912 -38.427 1.00 73.92 132 A 1 ATOM 1040 O O . ASP A 0 132 . 99.333 19.502 -41.215 1.00 73.92 132 A 1 ATOM 1041 C CG . ASP A 0 132 . 99.863 17.071 -37.497 1.00 73.92 132 A 1 ATOM 1042 O OD1 . ASP A 0 132 . 101.105 17.255 -37.508 1.00 73.92 132 A 1 ATOM 1043 O OD2 . ASP A 0 132 . 99.279 16.172 -36.849 1.00 73.92 132 A 1 ATOM 1044 N N . LEU A 0 133 . 97.826 20.558 -39.912 1.00 75.48 133 A 1 ATOM 1045 C CA . LEU A 0 133 . 97.128 21.222 -41.009 1.00 75.48 133 A 1 ATOM 1046 C C . LEU A 0 133 . 97.986 22.340 -41.608 1.00 75.48 133 A 1 ATOM 1047 C CB . LEU A 0 133 . 95.759 21.730 -40.526 1.00 75.48 133 A 1 ATOM 1048 O O . LEU A 0 133 . 98.169 22.356 -42.824 1.00 75.48 133 A 1 ATOM 1049 C CG . LEU A 0 133 . 94.745 20.601 -40.271 1.00 75.48 133 A 1 ATOM 1050 C CD1 . LEU A 0 133 . 93.517 21.146 -39.542 1.00 75.48 133 A 1 ATOM 1051 C CD2 . LEU A 0 133 . 94.265 19.944 -41.572 1.00 75.48 133 A 1 ATOM 1052 N N . THR A 0 134 . 98.599 23.193 -40.781 1.00 80.21 134 A 1 ATOM 1053 C CA . THR A 0 134 . 99.481 24.263 -41.275 1.00 80.21 134 A 1 ATOM 1054 C C . THR A 0 134 . 100.710 23.712 -41.996 1.00 80.21 134 A 1 ATOM 1055 C CB . THR A 0 134 . 99.924 25.216 -40.160 1.00 80.21 134 A 1 ATOM 1056 O O . THR A 0 134 . 101.030 24.187 -43.083 1.00 80.21 134 A 1 ATOM 1057 C CG2 . THR A 0 134 . 98.767 26.057 -39.622 1.00 80.21 134 A 1 ATOM 1058 O OG1 . THR A 0 134 . 100.481 24.509 -39.083 1.00 80.21 134 A 1 ATOM 1059 N N . LYS A 0 135 . 101.346 22.643 -41.491 1.00 83.03 135 A 1 ATOM 1060 C CA . LYS A 0 135 . 102.455 21.971 -42.200 1.00 83.03 135 A 1 ATOM 1061 C C . LYS A 0 135 . 102.035 21.417 -43.558 1.00 83.03 135 A 1 ATOM 1062 C CB . LYS A 0 135 . 103.005 20.821 -41.352 1.00 83.03 135 A 1 ATOM 1063 O O . LYS A 0 135 . 102.810 21.471 -44.517 1.00 83.03 135 A 1 ATOM 1064 C CG . LYS A 0 135 . 103.894 21.324 -40.212 1.00 83.03 135 A 1 ATOM 1065 C CD . LYS A 0 135 . 104.254 20.148 -39.302 1.00 83.03 135 A 1 ATOM 1066 C CE . LYS A 0 135 . 104.989 20.664 -38.068 1.00 83.03 135 A 1 ATOM 1067 N NZ . LYS A 0 135 . 104.999 19.637 -37.001 1.00 83.03 135 A 1 ATOM 1068 N N . LYS A 0 136 . 100.828 20.850 -43.661 1.00 80.81 136 A 1 ATOM 1069 C CA . LYS A 0 136 . 100.314 20.344 -44.940 1.00 80.81 136 A 1 ATOM 1070 C C . LYS A 0 136 . 100.032 21.477 -45.920 1.00 80.81 136 A 1 ATOM 1071 C CB . LYS A 0 136 . 99.081 19.461 -44.728 1.00 80.81 136 A 1 ATOM 1072 O O . LYS A 0 136 . 100.417 21.339 -47.079 1.00 80.81 136 A 1 ATOM 1073 C CG . LYS A 0 136 . 99.503 18.058 -44.275 1.00 80.81 136 A 1 ATOM 1074 C CD . LYS A 0 136 . 98.288 17.131 -44.219 1.00 80.81 136 A 1 ATOM 1075 C CE . LYS A 0 136 . 98.744 15.730 -43.812 1.00 80.81 136 A 1 ATOM 1076 N NZ . LYS A 0 136 . 97.601 14.788 -43.779 1.00 80.81 136 A 1 ATOM 1077 N N . ASP A 0 137 . 99.463 22.589 -45.466 1.00 83.10 137 A 1 ATOM 1078 C CA . ASP A 0 137 . 99.247 23.770 -46.309 1.00 83.10 137 A 1 ATOM 1079 C C . ASP A 0 137 . 100.574 24.391 -46.776 1.00 83.10 137 A 1 ATOM 1080 C CB . ASP A 0 137 . 98.356 24.789 -45.578 1.00 83.10 137 A 1 ATOM 1081 O O . ASP A 0 137 . 100.735 24.674 -47.964 1.00 83.10 137 A 1 ATOM 1082 C CG . ASP A 0 137 . 96.861 24.432 -45.617 1.00 83.10 137 A 1 ATOM 1083 O OD1 . ASP A 0 137 . 96.453 23.657 -46.516 1.00 83.10 137 A 1 ATOM 1084 O OD2 . ASP A 0 137 . 96.118 24.971 -44.767 1.00 83.10 137 A 1 ATOM 1085 N N . GLU A 0 138 . 101.583 24.481 -45.903 1.00 84.79 138 A 1 ATOM 1086 C CA . GLU A 0 138 . 102.939 24.912 -46.276 1.00 84.79 138 A 1 ATOM 1087 C C . GLU A 0 138 . 103.579 23.981 -47.318 1.00 84.79 138 A 1 ATOM 1088 C CB . GLU A 0 138 . 103.841 24.950 -45.033 1.00 84.79 138 A 1 ATOM 1089 O O . GLU A 0 138 . 104.234 24.440 -48.260 1.00 84.79 138 A 1 ATOM 1090 C CG . GLU A 0 138 . 103.562 26.143 -44.108 1.00 84.79 138 A 1 ATOM 1091 C CD . GLU A 0 138 . 104.435 26.131 -42.839 1.00 84.79 138 A 1 ATOM 1092 O OE1 . GLU A 0 138 . 104.271 27.065 -42.023 1.00 84.79 138 A 1 ATOM 1093 O OE2 . GLU A 0 138 . 105.292 25.224 -42.700 1.00 84.79 138 A 1 ATOM 1094 N N . THR A 0 139 . 103.368 22.668 -47.182 1.00 86.90 139 A 1 ATOM 1095 C CA . THR A 0 139 . 103.870 21.668 -48.139 1.00 86.90 139 A 1 ATOM 1096 C C . THR A 0 139 . 103.172 21.803 -49.492 1.00 86.90 139 A 1 ATOM 1097 C CB . THR A 0 139 . 103.689 20.236 -47.611 1.00 86.90 139 A 1 ATOM 1098 O O . THR A 0 139 . 103.824 21.729 -50.535 1.00 86.90 139 A 1 ATOM 1099 C CG2 . THR A 0 139 . 104.424 19.213 -48.480 1.00 86.90 139 A 1 ATOM 1100 O OG1 . THR A 0 139 . 104.231 20.081 -46.321 1.00 86.90 139 A 1 ATOM 1101 N N . ILE A 0 140 . 101.857 22.039 -49.494 1.00 82.95 140 A 1 ATOM 1102 C CA . ILE A 0 140 . 101.076 22.277 -50.713 1.00 82.95 140 A 1 ATOM 1103 C C . ILE A 0 140 . 101.574 23.540 -51.424 1.00 82.95 140 A 1 ATOM 1104 C CB . ILE A 0 140 . 99.567 22.335 -50.371 1.00 82.95 140 A 1 ATOM 1105 O O . ILE A 0 140 . 101.787 23.508 -52.637 1.00 82.95 140 A 1 ATOM 1106 C CG1 . ILE A 0 140 . 99.055 20.915 -50.034 1.00 82.95 140 A 1 ATOM 1107 C CG2 . ILE A 0 140 . 98.745 22.929 -51.533 1.00 82.95 140 A 1 ATOM 1108 C CD1 . ILE A 0 140 . 97.673 20.895 -49.366 1.00 82.95 140 A 1 ATOM 1109 N N . ASP A 0 141 . 101.821 24.627 -50.695 1.00 86.63 141 A 1 ATOM 1110 C CA . ASP A 0 141 . 102.338 25.870 -51.273 1.00 86.63 141 A 1 ATOM 1111 C C . ASP A 0 141 . 103.775 25.736 -51.795 1.00 86.63 141 A 1 ATOM 1112 C CB . ASP A 0 141 . 102.233 27.001 -50.238 1.00 86.63 141 A 1 ATOM 1113 O O . ASP A 0 141 . 104.128 26.343 -52.812 1.00 86.63 141 A 1 ATOM 1114 C CG . ASP A 0 141 . 100.934 27.809 -50.346 1.00 86.63 141 A 1 ATOM 1115 O OD1 . ASP A 0 141 . 100.026 27.418 -51.126 1.00 86.63 141 A 1 ATOM 1116 O OD2 . ASP A 0 141 . 100.924 28.889 -49.717 1.00 86.63 141 A 1 ATOM 1117 N N . LEU A 0 142 . 104.609 24.915 -51.147 1.00 90.07 142 A 1 ATOM 1118 C CA . LEU A 0 142 . 105.944 24.581 -51.645 1.00 90.07 142 A 1 ATOM 1119 C C . LEU A 0 142 . 105.866 23.807 -52.969 1.00 90.07 142 A 1 ATOM 1120 C CB . LEU A 0 142 . 106.700 23.775 -50.573 1.00 90.07 142 A 1 ATOM 1121 O O . LEU A 0 142 . 106.557 24.163 -53.925 1.00 90.07 142 A 1 ATOM 1122 C CG . LEU A 0 142 . 108.193 23.576 -50.898 1.00 90.07 142 A 1 ATOM 1123 C CD1 . LEU A 0 142 . 108.991 24.859 -50.641 1.00 90.07 142 A 1 ATOM 1124 C CD2 . LEU A 0 142 . 108.781 22.463 -50.036 1.00 90.07 142 A 1 ATOM 1125 N N . LEU A 0 143 . 105.004 22.788 -53.037 1.00 84.89 143 A 1 ATOM 1126 C CA . LEU A 0 143 . 104.806 21.973 -54.237 1.00 84.89 143 A 1 ATOM 1127 C C . LEU A 0 143 . 104.242 22.799 -55.398 1.00 84.89 143 A 1 ATOM 1128 C CB . LEU A 0 143 . 103.880 20.789 -53.909 1.00 84.89 143 A 1 ATOM 1129 O O . LEU A 0 143 . 104.711 22.654 -56.525 1.00 84.89 143 A 1 ATOM 1130 C CG . LEU A 0 143 . 104.557 19.665 -53.104 1.00 84.89 143 A 1 ATOM 1131 C CD1 . LEU A 0 143 . 103.494 18.686 -52.605 1.00 84.89 143 A 1 ATOM 1132 C CD2 . LEU A 0 143 . 105.558 18.876 -53.952 1.00 84.89 143 A 1 ATOM 1133 N N . LYS A 0 144 . 103.302 23.715 -55.131 1.00 85.69 144 A 1 ATOM 1134 C CA . LYS A 0 144 . 102.787 24.652 -56.145 1.00 85.69 144 A 1 ATOM 1135 C C . LYS A 0 144 . 103.897 25.540 -56.714 1.00 85.69 144 A 1 ATOM 1136 C CB . LYS A 0 144 . 101.658 25.503 -55.555 1.00 85.69 144 A 1 ATOM 1137 O O . LYS A 0 144 . 104.038 25.624 -57.928 1.00 85.69 144 A 1 ATOM 1138 C CG . LYS A 0 144 . 100.341 24.725 -55.419 1.00 85.69 144 A 1 ATOM 1139 C CD . LYS A 0 144 . 99.328 25.613 -54.694 1.00 85.69 144 A 1 ATOM 1140 C CE . LYS A 0 144 . 97.982 24.915 -54.498 1.00 85.69 144 A 1 ATOM 1141 N NZ . LYS A 0 144 . 97.135 25.736 -53.600 1.00 85.69 144 A 1 ATOM 1142 N N . ARG A 0 145 . 104.765 26.107 -55.864 1.00 86.48 145 A 1 ATOM 1143 C CA . ARG A 0 145 . 105.937 26.887 -56.315 1.00 86.48 145 A 1 ATOM 1144 C C . ARG A 0 145 . 106.923 26.066 -57.148 1.00 86.48 145 A 1 ATOM 1145 C CB . ARG A 0 145 . 106.652 27.511 -55.103 1.00 86.48 145 A 1 ATOM 1146 O O . ARG A 0 145 . 107.505 26.584 -58.099 1.00 86.48 145 A 1 ATOM 1147 C CG . ARG A 0 145 . 106.254 28.980 -54.930 1.00 86.48 145 A 1 ATOM 1148 C CD . ARG A 0 145 . 106.946 29.621 -53.719 1.00 86.48 145 A 1 ATOM 1149 N NE . ARG A 0 145 . 106.229 29.321 -52.464 1.00 86.48 145 A 1 ATOM 1150 N NH1 . ARG A 0 145 . 107.882 28.237 -51.285 1.00 86.48 145 A 1 ATOM 1151 N NH2 . ARG A 0 145 . 105.892 28.586 -50.340 1.00 86.48 145 A 1 ATOM 1152 C CZ . ARG A 0 145 . 106.672 28.718 -51.375 1.00 86.48 145 A 1 ATOM 1153 N N . GLN A 0 146 . 107.139 24.800 -56.790 1.00 91.18 146 A 1 ATOM 1154 C CA . GLN A 0 146 . 107.987 23.902 -57.579 1.00 91.18 146 A 1 ATOM 1155 C C . GLN A 0 146 . 107.371 23.591 -58.946 1.00 91.18 146 A 1 ATOM 1156 C CB . GLN A 0 146 . 108.256 22.603 -56.808 1.00 91.18 146 A 1 ATOM 1157 O O . GLN A 0 146 . 108.102 23.549 -59.936 1.00 91.18 146 A 1 ATOM 1158 C CG . GLN A 0 146 . 109.239 22.814 -55.650 1.00 91.18 146 A 1 ATOM 1159 C CD . GLN A 0 146 . 109.534 21.509 -54.919 1.00 91.18 146 A 1 ATOM 1160 N NE2 . GLN A 0 146 . 110.786 21.176 -54.691 1.00 91.18 146 A 1 ATOM 1161 O OE1 . GLN A 0 146 . 108.660 20.753 -54.542 1.00 91.18 146 A 1 ATOM 1162 N N . LEU A 0 147 . 106.048 23.413 -59.007 1.00 85.14 147 A 1 ATOM 1163 C CA . LEU A 0 147 . 105.321 23.180 -60.251 1.00 85.14 147 A 1 ATOM 1164 C C . LEU A 0 147 . 105.432 24.385 -61.194 1.00 85.14 147 A 1 ATOM 1165 C CB . LEU A 0 147 . 103.858 22.839 -59.920 1.00 85.14 147 A 1 ATOM 1166 O O . LEU A 0 147 . 105.842 24.206 -62.340 1.00 85.14 147 A 1 ATOM 1167 C CG . LEU A 0 147 . 103.079 22.279 -61.122 1.00 85.14 147 A 1 ATOM 1168 C CD1 . LEU A 0 147 . 103.496 20.839 -61.438 1.00 85.14 147 A 1 ATOM 1169 C CD2 . LEU A 0 147 . 101.583 22.282 -60.811 1.00 85.14 147 A 1 ATOM 1170 N N . ASP A 0 148 . 105.189 25.600 -60.694 1.00 86.49 148 A 1 ATOM 1171 C CA . ASP A 0 148 . 105.327 26.834 -61.482 1.00 86.49 148 A 1 ATOM 1172 C C . ASP A 0 148 . 106.763 27.002 -62.014 1.00 86.49 148 A 1 ATOM 1173 C CB . ASP A 0 148 . 104.952 28.054 -60.618 1.00 86.49 148 A 1 ATOM 1174 O O . ASP A 0 148 . 106.989 27.333 -63.182 1.00 86.49 148 A 1 ATOM 1175 C CG . ASP A 0 148 . 103.458 28.188 -60.289 1.00 86.49 148 A 1 ATOM 1176 O OD1 . ASP A 0 148 . 102.632 27.512 -60.938 1.00 86.49 148 A 1 ATOM 1177 O OD2 . ASP A 0 148 . 103.161 28.986 -59.370 1.00 86.49 148 A 1 ATOM 1178 N N . GLY A 0 149 . 107.771 26.699 -61.186 1.00 88.15 149 A 1 ATOM 1179 C CA . GLY A 0 149 . 109.177 26.745 -61.593 1.00 88.15 149 A 1 ATOM 1180 C C . GLY A 0 149 . 109.543 25.720 -62.675 1.00 88.15 149 A 1 ATOM 1181 O O . GLY A 0 149 . 110.359 26.015 -63.551 1.00 88.15 149 A 1 ATOM 1182 N N . LEU A 0 150 . 108.952 24.522 -62.640 1.00 84.86 150 A 1 ATOM 1183 C CA . LEU A 0 150 . 109.146 23.502 -63.675 1.00 84.86 150 A 1 ATOM 1184 C C . LEU A 0 150 . 108.430 23.869 -64.976 1.00 84.86 150 A 1 ATOM 1185 C CB . LEU A 0 150 . 108.686 22.129 -63.156 1.00 84.86 150 A 1 ATOM 1186 O O . LEU A 0 150 . 109.035 23.737 -66.037 1.00 84.86 150 A 1 ATOM 1187 C CG . LEU A 0 150 . 109.652 21.482 -62.149 1.00 84.86 150 A 1 ATOM 1188 C CD1 . LEU A 0 150 . 108.990 20.258 -61.517 1.00 84.86 150 A 1 ATOM 1189 C CD2 . LEU A 0 150 . 110.958 21.023 -62.811 1.00 84.86 150 A 1 ATOM 1190 N N . GLN A 0 151 . 107.210 24.403 -64.898 1.00 84.26 151 A 1 ATOM 1191 C CA . GLN A 0 151 . 106.479 24.901 -66.067 1.00 84.26 151 A 1 ATOM 1192 C C . GLN A 0 151 . 107.240 26.038 -66.761 1.00 84.26 151 A 1 ATOM 1193 C CB . GLN A 0 151 . 105.078 25.354 -65.635 1.00 84.26 151 A 1 ATOM 1194 O O . GLN A 0 151 . 107.378 26.037 -67.980 1.00 84.26 151 A 1 ATOM 1195 C CG . GLN A 0 151 . 104.162 24.152 -65.361 1.00 84.26 151 A 1 ATOM 1196 C CD . GLN A 0 151 . 102.765 24.566 -64.913 1.00 84.26 151 A 1 ATOM 1197 N NE2 . GLN A 0 151 . 101.762 23.745 -65.137 1.00 84.26 151 A 1 ATOM 1198 O OE1 . GLN A 0 151 . 102.529 25.620 -64.356 1.00 84.26 151 A 1 ATOM 1199 N N . THR A 0 152 . 107.854 26.948 -65.996 1.00 84.44 152 A 1 ATOM 1200 C CA . THR A 0 152 . 108.683 28.025 -66.567 1.00 84.44 152 A 1 ATOM 1201 C C . THR A 0 152 . 109.913 27.474 -67.304 1.00 84.44 152 A 1 ATOM 1202 C CB . THR A 0 152 . 109.161 29.008 -65.485 1.00 84.44 152 A 1 ATOM 1203 O O . THR A 0 152 . 110.273 27.946 -68.382 1.00 84.44 152 A 1 ATOM 1204 C CG2 . THR A 0 152 . 109.585 30.340 -66.105 1.00 84.44 152 A 1 ATOM 1205 O OG1 . THR A 0 152 . 108.172 29.350 -64.543 1.00 84.44 152 A 1 ATOM 1206 N N . LYS A 0 153 . 110.570 26.443 -66.748 1.00 87.23 153 A 1 ATOM 1207 C CA . LYS A 0 153 . 111.703 25.766 -67.406 1.00 87.23 153 A 1 ATOM 1208 C C . LYS A 0 153 . 111.273 25.040 -68.676 1.00 87.23 153 A 1 ATOM 1209 C CB . LYS A 0 153 . 112.356 24.761 -66.453 1.00 87.23 153 A 1 ATOM 1210 O O . LYS A 0 153 . 112.005 25.065 -69.660 1.00 87.23 153 A 1 ATOM 1211 C CG . LYS A 0 153 . 113.180 25.445 -65.360 1.00 87.23 153 A 1 ATOM 1212 C CD . LYS A 0 153 . 113.692 24.381 -64.389 1.00 87.23 153 A 1 ATOM 1213 C CE . LYS A 0 153 . 114.489 25.039 -63.265 1.00 87.23 153 A 1 ATOM 1214 N NZ . LYS A 0 153 . 114.990 24.020 -62.313 1.00 87.23 153 A 1 ATOM 1215 N N . GLU A 0 154 . 110.103 24.411 -68.653 1.00 85.10 154 A 1 ATOM 1216 C CA . GLU A 0 154 . 109.522 23.758 -69.822 1.00 85.10 154 A 1 ATOM 1217 C C . GLU A 0 154 . 109.281 24.767 -70.952 1.00 85.10 154 A 1 ATOM 1218 C CB . GLU A 0 154 . 108.225 23.047 -69.408 1.00 85.10 154 A 1 ATOM 1219 O O . GLU A 0 154 . 109.651 24.497 -72.094 1.00 85.10 154 A 1 ATOM 1220 C CG . GLU A 0 154 . 107.695 22.139 -70.523 1.00 85.10 154 A 1 ATOM 1221 C CD . GLU A 0 154 . 106.301 21.563 -70.235 1.00 85.10 154 A 1 ATOM 1222 O OE1 . GLU A 0 154 . 105.726 21.001 -71.200 1.00 85.10 154 A 1 ATOM 1223 O OE2 . GLU A 0 154 . 105.773 21.743 -69.120 1.00 85.10 154 A 1 ATOM 1224 N N . GLU A 0 155 . 108.744 25.953 -70.650 1.00 81.21 155 A 1 ATOM 1225 C CA . GLU A 0 155 . 108.560 27.007 -71.654 1.00 81.21 155 A 1 ATOM 1226 C C . GLU A 0 155 . 109.887 27.534 -72.220 1.00 81.21 155 A 1 ATOM 1227 C CB . GLU A 0 155 . 107.721 28.167 -71.102 1.00 81.21 155 A 1 ATOM 1228 O O . GLU A 0 155 . 109.989 27.736 -73.432 1.00 81.21 155 A 1 ATOM 1229 C CG . GLU A 0 155 . 106.247 27.777 -70.904 1.00 81.21 155 A 1 ATOM 1230 C CD . GLU A 0 155 . 105.295 28.985 -70.898 1.00 81.21 155 A 1 ATOM 1231 O OE1 . GLU A 0 155 . 104.076 28.738 -71.034 1.00 81.21 155 A 1 ATOM 1232 O OE2 . GLU A 0 155 . 105.781 30.137 -70.812 1.00 81.21 155 A 1 ATOM 1233 N N . ILE A 0 156 . 110.930 27.689 -71.393 1.00 83.73 156 A 1 ATOM 1234 C CA . ILE A 0 156 . 112.271 28.085 -71.864 1.00 83.73 156 A 1 ATOM 1235 C C . ILE A 0 156 . 112.846 27.027 -72.809 1.00 83.73 156 A 1 ATOM 1236 C CB . ILE A 0 156 . 113.230 28.368 -70.685 1.00 83.73 156 A 1 ATOM 1237 O O . ILE A 0 156 . 113.295 27.373 -73.898 1.00 83.73 156 A 1 ATOM 1238 C CG1 . ILE A 0 156 . 112.766 29.624 -69.912 1.00 83.73 156 A 1 ATOM 1239 C CG2 . ILE A 0 156 . 114.680 28.571 -71.175 1.00 83.73 156 A 1 ATOM 1240 C CD1 . ILE A 0 156 . 113.452 29.801 -68.551 1.00 83.73 156 A 1 ATOM 1241 N N . ILE A 0 157 . 112.787 25.744 -72.436 1.00 80.06 157 A 1 ATOM 1242 C CA . ILE A 0 157 . 113.289 24.645 -73.273 1.00 80.06 157 A 1 ATOM 1243 C C . ILE A 0 157 . 112.508 24.567 -74.586 1.00 80.06 157 A 1 ATOM 1244 C CB . ILE A 0 157 . 113.246 23.307 -72.501 1.00 80.06 157 A 1 ATOM 1245 O O . ILE A 0 157 . 113.113 24.401 -75.642 1.00 80.06 157 A 1 ATOM 1246 C CG1 . ILE A 0 157 . 114.282 23.328 -71.354 1.00 80.06 157 A 1 ATOM 1247 C CG2 . ILE A 0 157 . 113.523 22.108 -73.432 1.00 80.06 157 A 1 ATOM 1248 C CD1 . ILE A 0 157 . 114.119 22.179 -70.351 1.00 80.06 157 A 1 ATOM 1249 N N . LYS A 0 158 . 111.179 24.728 -74.553 1.00 76.88 158 A 1 ATOM 1250 C CA . LYS A 0 158 . 110.354 24.778 -75.770 1.00 76.88 158 A 1 ATOM 1251 C C . LYS A 0 158 . 110.753 25.944 -76.677 1.00 76.88 158 A 1 ATOM 1252 C CB . LYS A 0 158 . 108.866 24.864 -75.398 1.00 76.88 158 A 1 ATOM 1253 O O . LYS A 0 158 . 110.839 25.765 -77.890 1.00 76.88 158 A 1 ATOM 1254 C CG . LYS A 0 158 . 108.305 23.510 -74.941 1.00 76.88 158 A 1 ATOM 1255 C CD . LYS A 0 158 . 106.853 23.664 -74.471 1.00 76.88 158 A 1 ATOM 1256 C CE . LYS A 0 158 . 106.323 22.312 -73.989 1.00 76.88 158 A 1 ATOM 1257 N NZ . LYS A 0 158 . 105.020 22.439 -73.296 1.00 76.88 158 A 1 ATOM 1258 N N . ARG A 0 159 . 111.040 27.118 -76.106 1.00 77.27 159 A 1 ATOM 1259 C CA . ARG A 0 159 . 111.499 28.297 -76.853 1.00 77.27 159 A 1 ATOM 1260 C C . ARG A 0 159 . 112.894 28.087 -77.450 1.00 77.27 159 A 1 ATOM 1261 C CB . ARG A 0 159 . 111.447 29.508 -75.917 1.00 77.27 159 A 1 ATOM 1262 O O . ARG A 0 159 . 113.101 28.416 -78.614 1.00 77.27 159 A 1 ATOM 1263 C CG . ARG A 0 159 . 111.528 30.845 -76.670 1.00 77.27 159 A 1 ATOM 1264 C CD . ARG A 0 159 . 111.763 31.988 -75.677 1.00 77.27 159 A 1 ATOM 1265 N NE . ARG A 0 159 . 113.118 31.876 -75.103 1.00 77.27 159 A 1 ATOM 1266 N NH1 . ARG A 0 159 . 114.189 33.464 -76.369 1.00 77.27 159 A 1 ATOM 1267 N NH2 . ARG A 0 159 . 115.377 31.992 -75.174 1.00 77.27 159 A 1 ATOM 1268 C CZ . ARG A 0 159 . 114.218 32.453 -75.542 1.00 77.27 159 A 1 ATOM 1269 N N . ASP A 0 160 . 113.813 27.497 -76.689 1.00 76.56 160 A 1 ATOM 1270 C CA . ASP A 0 160 . 115.184 27.231 -77.132 1.00 76.56 160 A 1 ATOM 1271 C C . ASP A 0 160 . 115.223 26.138 -78.215 1.00 76.56 160 A 1 ATOM 1272 C CB . ASP A 0 160 . 116.078 26.885 -75.932 1.00 76.56 160 A 1 ATOM 1273 O O . ASP A 0 160 . 115.918 26.292 -79.220 1.00 76.56 160 A 1 ATOM 1274 C CG . ASP A 0 160 . 116.383 28.074 -74.998 1.00 76.56 160 A 1 ATOM 1275 O OD1 . ASP A 0 160 . 115.987 29.240 -75.283 1.00 76.56 160 A 1 ATOM 1276 O OD2 . ASP A 0 160 . 117.042 27.816 -73.968 1.00 76.56 160 A 1 ATOM 1277 N N . ALA A 0 161 . 114.404 25.089 -78.080 1.00 68.67 161 A 1 ATOM 1278 C CA . ALA A 0 161 . 114.203 24.079 -79.117 1.00 68.67 161 A 1 ATOM 1279 C C . ALA A 0 161 . 113.616 24.689 -80.401 1.00 68.67 161 A 1 ATOM 1280 C CB . ALA A 0 161 . 113.307 22.966 -78.560 1.00 68.67 161 A 1 ATOM 1281 O O . ALA A 0 161 . 114.060 24.336 -81.490 1.00 68.67 161 A 1 ATOM 1282 N N . SER A 0 162 . 112.691 25.653 -80.287 1.00 65.96 162 A 1 ATOM 1283 C CA . SER A 0 162 . 112.178 26.397 -81.446 1.00 65.96 162 A 1 ATOM 1284 C C . SER A 0 162 . 113.274 27.226 -82.123 1.00 65.96 162 A 1 ATOM 1285 C CB . SER A 0 162 . 111.008 27.296 -81.040 1.00 65.96 162 A 1 ATOM 1286 O O . SER A 0 162 . 113.379 27.196 -83.343 1.00 65.96 162 A 1 ATOM 1287 O OG . SER A 0 162 . 110.300 27.748 -82.179 1.00 65.96 162 A 1 ATOM 1288 N N . THR A 0 163 . 114.140 27.912 -81.364 1.00 63.69 163 A 1 ATOM 1289 C CA . THR A 0 163 . 115.265 28.665 -81.954 1.00 63.69 163 A 1 ATOM 1290 C C . THR A 0 163 . 116.355 27.777 -82.547 1.00 63.69 163 A 1 ATOM 1291 C CB . THR A 0 163 . 115.922 29.629 -80.957 1.00 63.69 163 A 1 ATOM 1292 O O . THR A 0 163 . 117.011 28.187 -83.499 1.00 63.69 163 A 1 ATOM 1293 C CG2 . THR A 0 163 . 115.076 30.879 -80.732 1.00 63.69 163 A 1 ATOM 1294 O OG1 . THR A 0 163 . 116.116 29.054 -79.689 1.00 63.69 163 A 1 ATOM 1295 N N . TYR A 0 164 . 116.562 26.570 -82.011 1.00 58.49 164 A 1 ATOM 1296 C CA . TYR A 0 164 . 117.527 25.618 -82.566 1.00 58.49 164 A 1 ATOM 1297 C C . TYR A 0 164 . 117.000 24.978 -83.855 1.00 58.49 164 A 1 ATOM 1298 C CB . TYR A 0 164 . 117.887 24.568 -81.506 1.00 58.49 164 A 1 ATOM 1299 O O . TYR A 0 164 . 117.765 24.748 -84.788 1.00 58.49 164 A 1 ATOM 1300 C CG . TYR A 0 164 . 119.302 24.043 -81.642 1.00 58.49 164 A 1 ATOM 1301 C CD1 . TYR A 0 164 . 119.571 22.878 -82.385 1.00 58.49 164 A 1 ATOM 1302 C CD2 . TYR A 0 164 . 120.358 24.750 -81.035 1.00 58.49 164 A 1 ATOM 1303 C CE1 . TYR A 0 164 . 120.894 22.410 -82.505 1.00 58.49 164 A 1 ATOM 1304 C CE2 . TYR A 0 164 . 121.683 24.291 -81.159 1.00 58.49 164 A 1 ATOM 1305 O OH . TYR A 0 164 . 123.228 22.663 -82.006 1.00 58.49 164 A 1 ATOM 1306 C CZ . TYR A 0 164 . 121.951 23.114 -81.892 1.00 58.49 164 A 1 ATOM 1307 N N . PHE A 0 165 . 115.684 24.762 -83.941 1.00 55.25 165 A 1 ATOM 1308 C CA . PHE A 0 165 . 115.034 24.260 -85.149 1.00 55.25 165 A 1 ATOM 1309 C C . PHE A 0 165 . 115.093 25.269 -86.312 1.00 55.25 165 A 1 ATOM 1310 C CB . PHE A 0 165 . 113.599 23.845 -84.798 1.00 55.25 165 A 1 ATOM 1311 O O . PHE A 0 165 . 115.221 24.865 -87.465 1.00 55.25 165 A 1 ATOM 1312 C CG . PHE A 0 165 . 113.003 22.860 -85.779 1.00 55.25 165 A 1 ATOM 1313 C CD1 . PHE A 0 165 . 112.161 23.306 -86.813 1.00 55.25 165 A 1 ATOM 1314 C CD2 . PHE A 0 165 . 113.317 21.492 -85.670 1.00 55.25 165 A 1 ATOM 1315 C CE1 . PHE A 0 165 . 111.632 22.383 -87.733 1.00 55.25 165 A 1 ATOM 1316 C CE2 . PHE A 0 165 . 112.790 20.570 -86.591 1.00 55.25 165 A 1 ATOM 1317 C CZ . PHE A 0 165 . 111.946 21.016 -87.622 1.00 55.25 165 A 1 ATOM 1318 N N . ASP A 0 166 . 115.107 26.576 -86.023 1.00 47.41 166 A 1 ATOM 1319 C CA . ASP A 0 166 . 115.196 27.621 -87.054 1.00 47.41 166 A 1 ATOM 1320 C C . ASP A 0 166 . 116.610 27.826 -87.644 1.00 47.41 166 A 1 ATOM 1321 C CB . ASP A 0 166 . 114.616 28.940 -86.509 1.00 47.41 166 A 1 ATOM 1322 O O . ASP A 0 166 . 116.751 28.523 -88.653 1.00 47.41 166 A 1 ATOM 1323 C CG . ASP A 0 166 . 113.081 28.969 -86.428 1.00 47.41 166 A 1 ATOM 1324 O OD1 . ASP A 0 166 . 112.421 28.248 -87.211 1.00 47.41 166 A 1 ATOM 1325 O OD2 . ASP A 0 166 . 112.571 29.782 -85.622 1.00 47.41 166 A 1 ATOM 1326 N N . ILE A 0 167 . 117.666 27.220 -87.080 1.00 48.02 167 A 1 ATOM 1327 C CA . ILE A 0 167 . 119.041 27.370 -87.603 1.00 48.02 167 A 1 ATOM 1328 C C . ILE A 0 167 . 119.413 26.273 -88.622 1.00 48.02 167 A 1 ATOM 1329 C CB . ILE A 0 167 . 120.050 27.586 -86.443 1.00 48.02 167 A 1 ATOM 1330 O O . ILE A 0 167 . 120.321 26.482 -89.421 1.00 48.02 167 A 1 ATOM 1331 C CG1 . ILE A 0 167 . 119.731 28.941 -85.757 1.00 48.02 167 A 1 ATOM 1332 C CG2 . ILE A 0 167 . 121.518 27.584 -86.918 1.00 48.02 167 A 1 ATOM 1333 C CD1 . ILE A 0 167 . 120.577 29.270 -84.520 1.00 48.02 167 A 1 ATOM 1334 N N . ASP A 0 168 . 118.677 25.161 -88.715 1.00 42.33 168 A 1 ATOM 1335 C CA . ASP A 0 168 . 119.152 23.976 -89.458 1.00 42.33 168 A 1 ATOM 1336 C C . ASP A 0 168 . 118.533 23.771 -90.860 1.00 42.33 168 A 1 ATOM 1337 C CB . ASP A 0 168 . 119.071 22.737 -88.545 1.00 42.33 168 A 1 ATOM 1338 O O . ASP A 0 168 . 118.536 22.672 -91.408 1.00 42.33 168 A 1 ATOM 1339 C CG . ASP A 0 168 . 120.206 21.722 -88.764 1.00 42.33 168 A 1 ATOM 1340 O OD1 . ASP A 0 168 . 121.171 22.031 -89.501 1.00 42.33 168 A 1 ATOM 1341 O OD2 . ASP A 0 168 . 120.129 20.648 -88.126 1.00 42.33 168 A 1 ATOM 1342 N N . THR A 0 169 . 117.978 24.821 -91.488 1.00 39.32 169 A 1 ATOM 1343 C CA . THR A 0 169 . 117.350 24.705 -92.834 1.00 39.32 169 A 1 ATOM 1344 C C . THR A 0 169 . 118.070 25.476 -93.949 1.00 39.32 169 A 1 ATOM 1345 C CB . THR A 0 169 . 115.835 24.987 -92.813 1.00 39.32 169 A 1 ATOM 1346 O O . THR A 0 169 . 117.506 25.700 -95.022 1.00 39.32 169 A 1 ATOM 1347 C CG2 . THR A 0 169 . 115.063 24.243 -93.911 1.00 39.32 169 A 1 ATOM 1348 O OG1 . THR A 0 169 . 115.237 24.539 -91.623 1.00 39.32 169 A 1 ATOM 1349 N N . ARG A 0 170 . 119.325 25.896 -93.751 1.00 39.76 170 A 1 ATOM 1350 C CA . ARG A 0 170 . 120.133 26.541 -94.804 1.00 39.76 170 A 1 ATOM 1351 C C . ARG A 0 170 . 121.618 26.228 -94.636 1.00 39.76 170 A 1 ATOM 1352 C CB . ARG A 0 170 . 119.923 28.072 -94.786 1.00 39.76 170 A 1 ATOM 1353 O O . ARG A 0 170 . 122.299 26.993 -93.979 1.00 39.76 170 A 1 ATOM 1354 C CG . ARG A 0 170 . 118.575 28.538 -95.343 1.00 39.76 170 A 1 ATOM 1355 C CD . ARG A 0 170 . 118.531 30.065 -95.379 1.00 39.76 170 A 1 ATOM 1356 N NE . ARG A 0 170 . 117.335 30.543 -96.097 1.00 39.76 170 A 1 ATOM 1357 N NH1 . ARG A 0 170 . 117.128 32.565 -95.036 1.00 39.76 170 A 1 ATOM 1358 N NH2 . ARG A 0 170 . 115.698 32.017 -96.662 1.00 39.76 170 A 1 ATOM 1359 C CZ . ARG A 0 170 . 116.730 31.702 -95.929 1.00 39.76 170 A 1 ATOM 1360 N N . ASP A 0 171 . 122.083 25.114 -95.204 1.00 37.07 171 A 1 ATOM 1361 C CA . ASP A 0 171 . 123.406 24.988 -95.858 1.00 37.07 171 A 1 ATOM 1362 C C . ASP A 0 171 . 123.720 23.517 -96.186 1.00 37.07 171 A 1 ATOM 1363 C CB . ASP A 0 171 . 124.579 25.664 -95.095 1.00 37.07 171 A 1 ATOM 1364 O O . ASP A 0 171 . 124.607 22.887 -95.620 1.00 37.07 171 A 1 ATOM 1365 C CG . ASP A 0 171 . 124.785 27.145 -95.470 1.00 37.07 171 A 1 ATOM 1366 O OD1 . ASP A 0 171 . 124.271 27.564 -96.538 1.00 37.07 171 A 1 ATOM 1367 O OD2 . ASP A 0 171 . 125.535 27.834 -94.743 1.00 37.07 171 A 1 ATOM 1368 N N . VAL A 0 172 . 122.984 22.940 -97.142 1.00 35.53 172 A 1 ATOM 1369 C CA . VAL A 0 172 . 123.374 21.676 -97.788 1.00 35.53 172 A 1 ATOM 1370 C C . VAL A 0 172 . 123.045 21.767 -99.275 1.00 35.53 172 A 1 ATOM 1371 C CB . VAL A 0 172 . 122.713 20.430 -97.144 1.00 35.53 172 A 1 ATOM 1372 O O . VAL A 0 172 . 121.932 21.459 -99.685 1.00 35.53 172 A 1 ATOM 1373 C CG1 . VAL A 0 172 . 123.261 19.143 -97.786 1.00 35.53 172 A 1 ATOM 1374 C CG2 . VAL A 0 172 . 122.962 20.305 -95.637 1.00 35.53 172 A 1 ATOM 1375 N N . GLN A 0 173 . 124.007 22.204 -100.090 1.00 31.87 173 A 1 ATOM 1376 C CA . GLN A 0 173 . 124.062 21.933 -101.536 1.00 31.87 173 A 1 ATOM 1377 C C . GLN A 0 173 . 125.491 22.214 -102.034 1.00 31.87 173 A 1 ATOM 1378 C CB . GLN A 0 173 . 122.989 22.741 -102.299 1.00 31.87 173 A 1 ATOM 1379 O O . GLN A 0 173 . 125.950 23.347 -102.061 1.00 31.87 173 A 1 ATOM 1380 C CG . GLN A 0 173 . 121.842 21.829 -102.781 1.00 31.87 173 A 1 ATOM 1381 C CD . GLN A 0 173 . 120.543 22.569 -103.087 1.00 31.87 173 A 1 ATOM 1382 N NE2 . GLN A 0 173 . 119.432 21.870 -103.159 1.00 31.87 173 A 1 ATOM 1383 O OE1 . GLN A 0 173 . 120.484 23.769 -103.297 1.00 31.87 173 A 1 ATOM 1384 N N . THR A 0 174 . 126.306 21.168 -102.182 1.00 29.27 174 A 1 ATOM 1385 C CA . THR A 0 174 . 126.676 20.579 -103.484 1.00 29.27 174 A 1 ATOM 1386 C C . THR A 0 174 . 127.581 21.472 -104.338 1.00 29.27 174 A 1 ATOM 1387 C CB . THR A 0 174 . 125.459 20.127 -104.327 1.00 29.27 174 A 1 ATOM 1388 O O . THR A 0 174 . 127.090 22.288 -105.108 1.00 29.27 174 A 1 ATOM 1389 C CG2 . THR A 0 174 . 125.866 19.179 -105.459 1.00 29.27 174 A 1 ATOM 1390 O OG1 . THR A 0 174 . 124.516 19.422 -103.558 1.00 29.27 174 A 1 ATOM 1391 N N . GLN A 0 175 . 128.894 21.203 -104.341 1.00 29.70 175 A 1 ATOM 1392 C CA . GLN A 0 175 . 129.685 21.384 -105.563 1.00 29.70 175 A 1 ATOM 1393 C C . GLN A 0 175 . 130.900 20.445 -105.609 1.00 29.70 175 A 1 ATOM 1394 C CB . GLN A 0 175 . 130.039 22.867 -105.807 1.00 29.70 175 A 1 ATOM 1395 O O . GLN A 0 175 . 131.927 20.663 -104.976 1.00 29.70 175 A 1 ATOM 1396 C CG . GLN A 0 175 . 129.993 23.181 -107.316 1.00 29.70 175 A 1 ATOM 1397 C CD . GLN A 0 175 . 129.864 24.668 -107.640 1.00 29.70 175 A 1 ATOM 1398 N NE2 . GLN A 0 175 . 129.925 25.032 -108.902 1.00 29.70 175 A 1 ATOM 1399 O OE1 . GLN A 0 175 . 129.693 25.533 -106.802 1.00 29.70 175 A 1 ATOM 1400 N N . TYR A 0 176 . 130.735 19.373 -106.382 1.00 27.12 176 A 1 ATOM 1401 C CA . TYR A 0 176 . 131.801 18.565 -106.966 1.00 27.12 176 A 1 ATOM 1402 C C . TYR A 0 176 . 132.457 19.360 -108.101 1.00 27.12 176 A 1 ATOM 1403 C CB . TYR A 0 176 . 131.153 17.320 -107.609 1.00 27.12 176 A 1 ATOM 1404 O O . TYR A 0 176 . 131.726 19.762 -109.003 1.00 27.12 176 A 1 ATOM 1405 C CG . TYR A 0 176 . 130.990 16.099 -106.733 1.00 27.12 176 A 1 ATOM 1406 C CD1 . TYR A 0 176 . 131.870 15.016 -106.916 1.00 27.12 176 A 1 ATOM 1407 C CD2 . TYR A 0 176 . 129.945 16.009 -105.792 1.00 27.12 176 A 1 ATOM 1408 C CE1 . TYR A 0 176 . 131.715 13.844 -106.158 1.00 27.12 176 A 1 ATOM 1409 C CE2 . TYR A 0 176 . 129.790 14.835 -105.025 1.00 27.12 176 A 1 ATOM 1410 O OH . TYR A 0 176 . 130.541 12.615 -104.480 1.00 27.12 176 A 1 ATOM 1411 C CZ . TYR A 0 176 . 130.678 13.751 -105.210 1.00 27.12 176 A 1 ATOM 1412 N N . VAL A 0 177 . 133.788 19.499 -108.133 1.00 31.72 177 A 1 ATOM 1413 C CA . VAL A 0 177 . 134.553 19.603 -109.393 1.00 31.72 177 A 1 ATOM 1414 C C . VAL A 0 177 . 135.931 18.946 -109.222 1.00 31.72 177 A 1 ATOM 1415 C CB . VAL A 0 177 . 134.700 21.031 -109.975 1.00 31.72 177 A 1 ATOM 1416 O O . VAL A 0 177 . 136.594 19.073 -108.198 1.00 31.72 177 A 1 ATOM 1417 C CG1 . VAL A 0 177 . 135.295 20.979 -111.394 1.00 31.72 177 A 1 ATOM 1418 C CG2 . VAL A 0 177 . 133.387 21.810 -110.125 1.00 31.72 177 A 1 ATOM 1419 N N . SER A 0 178 . 136.277 18.211 -110.268 1.00 30.75 178 A 1 ATOM 1420 C CA . SER A 0 178 . 137.346 17.258 -110.549 1.00 30.75 178 A 1 ATOM 1421 C C . SER A 0 178 . 138.781 17.794 -110.675 1.00 30.75 178 A 1 ATOM 1422 C CB . SER A 0 178 . 136.963 16.666 -111.915 1.00 30.75 178 A 1 ATOM 1423 O O . SER A 0 178 . 139.016 18.877 -111.201 1.00 30.75 178 A 1 ATOM 1424 O OG . SER A 0 178 . 136.572 17.717 -112.795 1.00 30.75 178 A 1 ATOM 1425 N N . GLU A 0 179 . 139.709 16.927 -110.258 1.00 24.98 179 A 1 ATOM 1426 C CA . GLU A 0 179 . 140.956 16.468 -110.903 1.00 24.98 179 A 1 ATOM 1427 C C . GLU A 0 179 . 141.612 17.326 -112.006 1.00 24.98 179 A 1 ATOM 1428 C CB . GLU A 0 179 . 140.721 15.042 -111.444 1.00 24.98 179 A 1 ATOM 1429 O O . GLU A 0 179 . 141.078 17.511 -113.098 1.00 24.98 179 A 1 ATOM 1430 C CG . GLU A 0 179 . 140.398 14.038 -110.320 1.00 24.98 179 A 1 ATOM 1431 C CD . GLU A 0 179 . 140.072 12.621 -110.819 1.00 24.98 179 A 1 ATOM 1432 O OE1 . GLU A 0 179 . 139.970 11.733 -109.946 1.00 24.98 179 A 1 ATOM 1433 O OE2 . GLU A 0 179 . 139.892 12.444 -112.044 1.00 24.98 179 A 1 ATOM 1434 N N . GLY A 0 180 . 142.869 17.711 -111.751 1.00 27.00 180 A 1 ATOM 1435 C CA . GLY A 0 180 . 143.844 18.135 -112.754 1.00 27.00 180 A 1 ATOM 1436 C C . GLY A 0 180 . 145.221 17.550 -112.428 1.00 27.00 180 A 1 ATOM 1437 O O . GLY A 0 180 . 145.790 17.830 -111.376 1.00 27.00 180 A 1 ATOM 1438 N N . SER A 0 181 . 145.732 16.704 -113.322 1.00 25.96 181 A 1 ATOM 1439 C CA . SER A 0 181 . 147.038 16.036 -113.261 1.00 25.96 181 A 1 ATOM 1440 C C . SER A 0 181 . 148.092 16.840 -114.025 1.00 25.96 181 A 1 ATOM 1441 C CB . SER A 0 181 . 146.934 14.662 -113.952 1.00 25.96 181 A 1 ATOM 1442 O O . SER A 0 181 . 147.837 17.127 -115.188 1.00 25.96 181 A 1 ATOM 1443 O OG . SER A 0 181 . 145.743 13.975 -113.620 1.00 25.96 181 A 1 ATOM 1444 N N . ILE A 0 182 . 149.273 17.132 -113.452 1.00 30.26 182 A 1 ATOM 1445 C CA . ILE A 0 182 . 150.490 17.483 -114.226 1.00 30.26 182 A 1 ATOM 1446 C C . ILE A 0 182 . 151.766 16.977 -113.515 1.00 30.26 182 A 1 ATOM 1447 C CB . ILE A 0 182 . 150.601 18.993 -114.589 1.00 30.26 182 A 1 ATOM 1448 O O . ILE A 0 182 . 152.212 17.522 -112.512 1.00 30.26 182 A 1 ATOM 1449 C CG1 . ILE A 0 182 . 149.357 19.526 -115.345 1.00 30.26 182 A 1 ATOM 1450 C CG2 . ILE A 0 182 . 151.851 19.208 -115.469 1.00 30.26 182 A 1 ATOM 1451 C CD1 . ILE A 0 182 . 149.378 20.989 -115.790 1.00 30.26 182 A 1 ATOM 1452 N N . GLU A 0 183 . 152.281 15.874 -114.060 1.00 26.15 183 A 1 ATOM 1453 C CA . GLU A 0 183 . 153.665 15.529 -114.442 1.00 26.15 183 A 1 ATOM 1454 C C . GLU A 0 183 . 154.920 16.055 -113.694 1.00 26.15 183 A 1 ATOM 1455 C CB . GLU A 0 183 . 153.805 15.787 -115.953 1.00 26.15 183 A 1 ATOM 1456 O O . GLU A 0 183 . 155.267 17.231 -113.714 1.00 26.15 183 A 1 ATOM 1457 C CG . GLU A 0 183 . 152.866 14.876 -116.764 1.00 26.15 183 A 1 ATOM 1458 C CD . GLU A 0 183 . 153.053 15.015 -118.279 1.00 26.15 183 A 1 ATOM 1459 O OE1 . GLU A 0 183 . 152.839 13.994 -118.968 1.00 26.15 183 A 1 ATOM 1460 O OE2 . GLU A 0 183 . 153.419 16.121 -118.730 1.00 26.15 183 A 1 ATOM 1461 N N . ASN A 0 184 . 155.689 15.067 -113.209 1.00 28.88 184 A 1 ATOM 1462 C CA . ASN A 0 184 . 157.092 14.740 -113.541 1.00 28.88 184 A 1 ATOM 1463 C C . ASN A 0 184 . 158.212 15.795 -113.395 1.00 28.88 184 A 1 ATOM 1464 C CB . ASN A 0 184 . 157.134 14.109 -114.952 1.00 28.88 184 A 1 ATOM 1465 O O . ASN A 0 184 . 158.370 16.681 -114.226 1.00 28.88 184 A 1 ATOM 1466 C CG . ASN A 0 184 . 156.217 12.910 -115.115 1.00 28.88 184 A 1 ATOM 1467 N ND2 . ASN A 0 184 . 155.709 12.665 -116.299 1.00 28.88 184 A 1 ATOM 1468 O OD1 . ASN A 0 184 . 155.932 12.195 -114.168 1.00 28.88 184 A 1 ATOM 1469 N N . ASN A 0 185 . 159.133 15.546 -112.451 1.00 40.54 185 A 1 ATOM 1470 C CA . ASN A 0 185 . 160.563 15.288 -112.724 1.00 40.54 185 A 1 ATOM 1471 C C . ASN A 0 185 . 161.273 14.852 -111.422 1.00 40.54 185 A 1 ATOM 1472 C CB . ASN A 0 185 . 161.261 16.498 -113.380 1.00 40.54 185 A 1 ATOM 1473 O O . ASN A 0 185 . 161.405 15.629 -110.479 1.00 40.54 185 A 1 ATOM 1474 C CG . ASN A 0 185 . 161.221 16.420 -114.902 1.00 40.54 185 A 1 ATOM 1475 N ND2 . ASN A 0 185 . 161.006 17.519 -115.583 1.00 40.54 185 A 1 ATOM 1476 O OD1 . ASN A 0 185 . 161.405 15.370 -115.497 1.00 40.54 185 A 1 ATOM 1477 N N . LEU A 0 186 . 161.684 13.580 -111.365 1.00 38.69 186 A 1 ATOM 1478 C CA . LEU A 0 186 . 162.046 12.834 -110.152 1.00 38.69 186 A 1 ATOM 1479 C C . LEU A 0 186 . 163.552 12.475 -110.138 1.00 38.69 186 A 1 ATOM 1480 C CB . LEU A 0 186 . 161.170 11.558 -110.135 1.00 38.69 186 A 1 ATOM 1481 O O . LEU A 0 186 . 164.010 11.812 -111.067 1.00 38.69 186 A 1 ATOM 1482 C CG . LEU A 0 186 . 161.059 10.852 -108.771 1.00 38.69 186 A 1 ATOM 1483 C CD1 . LEU A 0 186 . 160.086 11.596 -107.851 1.00 38.69 186 A 1 ATOM 1484 C CD2 . LEU A 0 186 . 160.524 9.431 -108.958 1.00 38.69 186 A 1 ATOM 1485 N N . PRO A 0 187 . 164.328 12.857 -109.106 1.00 45.19 187 A 1 ATOM 1486 C CA . PRO A 0 187 . 165.692 12.361 -108.880 1.00 45.19 187 A 1 ATOM 1487 C C . PRO A 0 187 . 165.725 11.033 -108.087 1.00 45.19 187 A 1 ATOM 1488 C CB . PRO A 0 187 . 166.429 13.492 -108.144 1.00 45.19 187 A 1 ATOM 1489 O O . PRO A 0 187 . 164.920 10.804 -107.191 1.00 45.19 187 A 1 ATOM 1490 C CG . PRO A 0 187 . 165.485 14.695 -108.224 1.00 45.19 187 A 1 ATOM 1491 C CD . PRO A 0 187 . 164.108 14.048 -108.310 1.00 45.19 187 A 1 ATOM 1492 N N . GLU A 0 188 . 166.705 10.166 -108.354 1.00 45.10 188 A 1 ATOM 1493 C CA . GLU A 0 188 . 166.823 8.765 -107.875 1.00 45.10 188 A 1 ATOM 1494 C C . GLU A 0 188 . 166.890 8.519 -106.351 1.00 45.10 188 A 1 ATOM 1495 C CB . GLU A 0 188 . 168.073 8.150 -108.534 1.00 45.10 188 A 1 ATOM 1496 O O . GLU A 0 188 . 166.797 7.376 -105.908 1.00 45.10 188 A 1 ATOM 1497 C CG . GLU A 0 188 . 167.711 7.257 -109.727 1.00 45.10 188 A 1 ATOM 1498 C CD . GLU A 0 188 . 168.947 6.771 -110.501 1.00 45.10 188 A 1 ATOM 1499 O OE1 . GLU A 0 188 . 168.832 5.708 -111.150 1.00 45.10 188 A 1 ATOM 1500 O OE2 . GLU A 0 188 . 169.990 7.463 -110.444 1.00 45.10 188 A 1 ATOM 1501 N N . SER A 0 189 . 167.018 9.551 -105.514 1.00 51.60 189 A 1 ATOM 1502 C CA . SER A 0 189 . 166.907 9.382 -104.053 1.00 51.60 189 A 1 ATOM 1503 C C . SER A 0 189 . 165.440 9.274 -103.602 1.00 51.60 189 A 1 ATOM 1504 C CB . SER A 0 189 . 167.636 10.526 -103.348 1.00 51.60 189 A 1 ATOM 1505 O O . SER A 0 189 . 165.123 8.660 -102.583 1.00 51.60 189 A 1 ATOM 1506 O OG . SER A 0 189 . 167.800 10.239 -101.976 1.00 51.60 189 A 1 ATOM 1507 N N . THR A 0 190 . 164.513 9.816 -104.399 1.00 49.55 190 A 1 ATOM 1508 C CA . THR A 0 190 . 163.081 9.856 -104.083 1.00 49.55 190 A 1 ATOM 1509 C C . THR A 0 190 . 162.383 8.516 -104.337 1.00 49.55 190 A 1 ATOM 1510 C CB . THR A 0 190 . 162.385 10.989 -104.865 1.00 49.55 190 A 1 ATOM 1511 O O . THR A 0 190 . 161.386 8.222 -103.686 1.00 49.55 190 A 1 ATOM 1512 C CG2 . THR A 0 190 . 161.276 11.646 -104.048 1.00 49.55 190 A 1 ATOM 1513 O OG1 . THR A 0 190 . 163.262 12.047 -105.174 1.00 49.55 190 A 1 ATOM 1514 N N . THR A 0 191 . 162.911 7.652 -105.212 1.00 50.40 191 A 1 ATOM 1515 C CA . THR A 0 191 . 162.303 6.346 -105.539 1.00 50.40 191 A 1 ATOM 1516 C C . THR A 0 191 . 162.398 5.323 -104.405 1.00 50.40 191 A 1 ATOM 1517 C CB . THR A 0 191 . 162.912 5.747 -106.818 1.00 50.40 191 A 1 ATOM 1518 O O . THR A 0 191 . 161.484 4.517 -104.248 1.00 50.40 191 A 1 ATOM 1519 C CG2 . THR A 0 191 . 162.357 6.414 -108.073 1.00 50.40 191 A 1 ATOM 1520 O OG1 . THR A 0 191 . 164.303 5.953 -106.825 1.00 50.40 191 A 1 ATOM 1521 N N . LYS A 0 192 . 163.437 5.372 -103.559 1.00 59.80 192 A 1 ATOM 1522 C CA . LYS A 0 192 . 163.524 4.491 -102.378 1.00 59.80 192 A 1 ATOM 1523 C C . LYS A 0 192 . 162.543 4.896 -101.279 1.00 59.80 192 A 1 ATOM 1524 C CB . LYS A 0 192 . 164.961 4.417 -101.846 1.00 59.80 192 A 1 ATOM 1525 O O . LYS A 0 192 . 161.808 4.042 -100.791 1.00 59.80 192 A 1 ATOM 1526 C CG . LYS A 0 192 . 165.806 3.458 -102.694 1.00 59.80 192 A 1 ATOM 1527 C CD . LYS A 0 192 . 167.216 3.332 -102.110 1.00 59.80 192 A 1 ATOM 1528 C CE . LYS A 0 192 . 168.019 2.312 -102.920 1.00 59.80 192 A 1 ATOM 1529 N NZ . LYS A 0 192 . 169.401 2.189 -102.400 1.00 59.80 192 A 1 ATOM 1530 N N . LEU A 0 193 . 162.476 6.192 -100.962 1.00 59.97 193 A 1 ATOM 1531 C CA . LEU A 0 193 . 161.542 6.721 -99.961 1.00 59.97 193 A 1 ATOM 1532 C C . LEU A 0 193 . 160.077 6.521 -100.387 1.00 59.97 193 A 1 ATOM 1533 C CB . LEU A 0 193 . 161.834 8.221 -99.724 1.00 59.97 193 A 1 ATOM 1534 O O . LEU A 0 193 . 159.218 6.224 -99.562 1.00 59.97 193 A 1 ATOM 1535 C CG . LEU A 0 193 . 162.021 8.567 -98.232 1.00 59.97 193 A 1 ATOM 1536 C CD1 . LEU A 0 193 . 163.509 8.701 -97.899 1.00 59.97 193 A 1 ATOM 1537 C CD2 . LEU A 0 193 . 161.332 9.888 -97.887 1.00 59.97 193 A 1 ATOM 1538 N N . LEU A 0 194 . 159.790 6.665 -101.686 1.00 61.83 194 A 1 ATOM 1539 C CA . LEU A 0 194 . 158.447 6.486 -102.235 1.00 61.83 194 A 1 ATOM 1540 C C . LEU A 0 194 . 157.980 5.025 -102.164 1.00 61.83 194 A 1 ATOM 1541 C CB . LEU A 0 194 . 158.431 7.027 -103.675 1.00 61.83 194 A 1 ATOM 1542 O O . LEU A 0 194 . 156.819 4.782 -101.855 1.00 61.83 194 A 1 ATOM 1543 C CG . LEU A 0 194 . 157.033 7.120 -104.311 1.00 61.83 194 A 1 ATOM 1544 C CD1 . LEU A 0 194 . 156.172 8.185 -103.624 1.00 61.83 194 A 1 ATOM 1545 C CD2 . LEU A 0 194 . 157.175 7.499 -105.785 1.00 61.83 194 A 1 ATOM 1546 N N . ASN A 0 195 . 158.871 4.056 -102.400 1.00 67.60 195 A 1 ATOM 1547 C CA . ASN A 0 195 . 158.528 2.636 -102.316 1.00 67.60 195 A 1 ATOM 1548 C C . ASN A 0 195 . 158.293 2.171 -100.867 1.00 67.60 195 A 1 ATOM 1549 C CB . ASN A 0 195 . 159.628 1.824 -103.010 1.00 67.60 195 A 1 ATOM 1550 O O . ASN A 0 195 . 157.350 1.426 -100.614 1.00 67.60 195 A 1 ATOM 1551 C CG . ASN A 0 195 . 159.212 0.374 -103.172 1.00 67.60 195 A 1 ATOM 1552 N ND2 . ASN A 0 195 . 159.879 -0.551 -102.524 1.00 67.60 195 A 1 ATOM 1553 O OD1 . ASN A 0 195 . 158.281 0.053 -103.884 1.00 67.60 195 A 1 ATOM 1554 N N . GLU A 0 196 . 159.100 2.646 -99.910 1.00 70.25 196 A 1 ATOM 1555 C CA . GLU A 0 196 . 158.841 2.413 -98.478 1.00 70.25 196 A 1 ATOM 1556 C C . GLU A 0 196 . 157.511 3.030 -98.043 1.00 70.25 196 A 1 ATOM 1557 C CB . GLU A 0 196 . 159.984 2.975 -97.617 1.00 70.25 196 A 1 ATOM 1558 O O . GLU A 0 196 . 156.707 2.360 -97.397 1.00 70.25 196 A 1 ATOM 1559 C CG . GLU A 0 196 . 161.088 1.930 -97.410 1.00 70.25 196 A 1 ATOM 1560 C CD . GLU A 0 196 . 162.266 2.449 -96.569 1.00 70.25 196 A 1 ATOM 1561 O OE1 . GLU A 0 196 . 162.988 1.592 -96.009 1.00 70.25 196 A 1 ATOM 1562 O OE2 . GLU A 0 196 . 162.492 3.681 -96.544 1.00 70.25 196 A 1 ATOM 1563 N N . ASN A 0 197 . 157.229 4.266 -98.466 1.00 72.95 197 A 1 ATOM 1564 C CA . ASN A 0 197 . 155.941 4.900 -98.198 1.00 72.95 197 A 1 ATOM 1565 C C . ASN A 0 197 . 154.774 4.136 -98.841 1.00 72.95 197 A 1 ATOM 1566 C CB . ASN A 0 197 . 155.979 6.361 -98.674 1.00 72.95 197 A 1 ATOM 1567 O O . ASN A 0 197 . 153.727 4.015 -98.214 1.00 72.95 197 A 1 ATOM 1568 C CG . ASN A 0 197 . 156.757 7.279 -97.748 1.00 72.95 197 A 1 ATOM 1569 N ND2 . ASN A 0 197 . 157.107 8.456 -98.211 1.00 72.95 197 A 1 ATOM 1570 O OD1 . ASN A 0 197 . 157.013 7.003 -96.590 1.00 72.95 197 A 1 ATOM 1571 N N . SER A 0 198 . 154.940 3.604 -100.057 1.00 76.82 198 A 1 ATOM 1572 C CA . SER A 0 198 . 153.905 2.832 -100.759 1.00 76.82 198 A 1 ATOM 1573 C C . SER A 0 198 . 153.578 1.524 -100.040 1.00 76.82 198 A 1 ATOM 1574 C CB . SER A 0 198 . 154.343 2.530 -102.195 1.00 76.82 198 A 1 ATOM 1575 O O . SER A 0 198 . 152.407 1.220 -99.832 1.00 76.82 198 A 1 ATOM 1576 O OG . SER A 0 198 . 153.258 2.043 -102.959 1.00 76.82 198 A 1 ATOM 1577 N N . LEU A 0 199 . 154.596 0.773 -99.611 1.00 77.87 199 A 1 ATOM 1578 C CA . LEU A 0 199 . 154.403 -0.458 -98.840 1.00 77.87 199 A 1 ATOM 1579 C C . LEU A 0 199 . 153.746 -0.176 -97.485 1.00 77.87 199 A 1 ATOM 1580 C CB . LEU A 0 199 . 155.761 -1.158 -98.660 1.00 77.87 199 A 1 ATOM 1581 O O . LEU A 0 199 . 152.792 -0.859 -97.115 1.00 77.87 199 A 1 ATOM 1582 C CG . LEU A 0 199 . 156.130 -2.053 -99.855 1.00 77.87 199 A 1 ATOM 1583 C CD1 . LEU A 0 199 . 157.628 -2.362 -99.835 1.00 77.87 199 A 1 ATOM 1584 C CD2 . LEU A 0 199 . 155.370 -3.382 -99.806 1.00 77.87 199 A 1 ATOM 1585 N N . LEU A 0 200 . 154.200 0.870 -96.785 1.00 79.78 200 A 1 ATOM 1586 C CA . LEU A 0 200 . 153.608 1.298 -95.517 1.00 79.78 200 A 1 ATOM 1587 C C . LEU A 0 200 . 152.141 1.725 -95.698 1.00 79.78 200 A 1 ATOM 1588 C CB . LEU A 0 200 . 154.457 2.452 -94.951 1.00 79.78 200 A 1 ATOM 1589 O O . LEU A 0 200 . 151.299 1.437 -94.850 1.00 79.78 200 A 1 ATOM 1590 C CG . LEU A 0 200 . 154.186 2.737 -93.464 1.00 79.78 200 A 1 ATOM 1591 C CD1 . LEU A 0 200 . 154.920 1.739 -92.566 1.00 79.78 200 A 1 ATOM 1592 C CD2 . LEU A 0 200 . 154.660 4.145 -93.100 1.00 79.78 200 A 1 ATOM 1593 N N . LEU A 0 201 . 151.820 2.399 -96.807 1.00 76.09 201 A 1 ATOM 1594 C CA . LEU A 0 201 . 150.457 2.801 -97.158 1.00 76.09 201 A 1 ATOM 1595 C C . LEU A 0 201 . 149.564 1.598 -97.470 1.00 76.09 201 A 1 ATOM 1596 C CB . LEU A 0 201 . 150.486 3.779 -98.348 1.00 76.09 201 A 1 ATOM 1597 O O . LEU A 0 201 . 148.438 1.567 -96.986 1.00 76.09 201 A 1 ATOM 1598 C CG . LEU A 0 201 . 150.730 5.239 -97.932 1.00 76.09 201 A 1 ATOM 1599 C CD1 . LEU A 0 201 . 151.209 6.069 -99.124 1.00 76.09 201 A 1 ATOM 1600 C CD2 . LEU A 0 201 . 149.440 5.881 -97.408 1.00 76.09 201 A 1 ATOM 1601 N N . GLU A 0 202 . 150.039 0.607 -98.227 1.00 80.21 202 A 1 ATOM 1602 C CA . GLU A 0 202 . 149.274 -0.613 -98.523 1.00 80.21 202 A 1 ATOM 1603 C C . GLU A 0 202 . 149.013 -1.458 -97.272 1.00 80.21 202 A 1 ATOM 1604 C CB . GLU A 0 202 . 150.023 -1.484 -99.538 1.00 80.21 202 A 1 ATOM 1605 O O . GLU A 0 202 . 147.908 -1.976 -97.087 1.00 80.21 202 A 1 ATOM 1606 C CG . GLU A 0 202 . 149.899 -0.973 -100.977 1.00 80.21 202 A 1 ATOM 1607 C CD . GLU A 0 202 . 150.593 -1.902 -101.987 1.00 80.21 202 A 1 ATOM 1608 O OE1 . GLU A 0 202 . 150.642 -1.515 -103.174 1.00 80.21 202 A 1 ATOM 1609 O OE2 . GLU A 0 202 . 151.029 -3.011 -101.591 1.00 80.21 202 A 1 ATOM 1610 N N . GLU A 0 203 . 150.007 -1.580 -96.392 1.00 82.08 203 A 1 ATOM 1611 C CA . GLU A 0 203 . 149.858 -2.262 -95.106 1.00 82.08 203 A 1 ATOM 1612 C C . GLU A 0 203 . 148.840 -1.535 -94.218 1.00 82.08 203 A 1 ATOM 1613 C CB . GLU A 0 203 . 151.237 -2.368 -94.442 1.00 82.08 203 A 1 ATOM 1614 O O . GLU A 0 203 . 147.936 -2.157 -93.653 1.00 82.08 203 A 1 ATOM 1615 C CG . GLU A 0 203 . 151.203 -3.276 -93.205 1.00 82.08 203 A 1 ATOM 1616 C CD . GLU A 0 203 . 152.588 -3.496 -92.576 1.00 82.08 203 A 1 ATOM 1617 O OE1 . GLU A 0 203 . 152.671 -4.387 -91.700 1.00 82.08 203 A 1 ATOM 1618 O OE2 . GLU A 0 203 . 153.546 -2.788 -92.959 1.00 82.08 203 A 1 ATOM 1619 N N . LYS A 0 204 . 148.905 -0.200 -94.181 1.00 84.83 204 A 1 ATOM 1620 C CA . LYS A 0 204 . 147.931 0.636 -93.474 1.00 84.83 204 A 1 ATOM 1621 C C . LYS A 0 204 . 146.532 0.530 -94.082 1.00 84.83 204 A 1 ATOM 1622 C CB . LYS A 0 204 . 148.472 2.070 -93.443 1.00 84.83 204 A 1 ATOM 1623 O O . LYS A 0 204 . 145.561 0.481 -93.336 1.00 84.83 204 A 1 ATOM 1624 C CG . LYS A 0 204 . 147.828 2.933 -92.355 1.00 84.83 204 A 1 ATOM 1625 C CD . LYS A 0 204 . 148.669 4.202 -92.167 1.00 84.83 204 A 1 ATOM 1626 C CE . LYS A 0 204 . 148.165 4.993 -90.960 1.00 84.83 204 A 1 ATOM 1627 N NZ . LYS A 0 204 . 149.032 6.166 -90.695 1.00 84.83 204 A 1 ATOM 1628 N N . LEU A 0 205 . 146.419 0.431 -95.408 1.00 84.36 205 A 1 ATOM 1629 C CA . LEU A 0 205 . 145.151 0.256 -96.118 1.00 84.36 205 A 1 ATOM 1630 C C . LEU A 0 205 . 144.505 -1.096 -95.790 1.00 84.36 205 A 1 ATOM 1631 C CB . LEU A 0 205 . 145.391 0.380 -97.635 1.00 84.36 205 A 1 ATOM 1632 O O . LEU A 0 205 . 143.309 -1.156 -95.520 1.00 84.36 205 A 1 ATOM 1633 C CG . LEU A 0 205 . 144.096 0.681 -98.413 1.00 84.36 205 A 1 ATOM 1634 C CD1 . LEU A 0 205 . 143.950 2.189 -98.632 1.00 84.36 205 A 1 ATOM 1635 C CD2 . LEU A 0 205 . 144.102 -0.010 -99.775 1.00 84.36 205 A 1 ATOM 1636 N N . LYS A 0 206 . 145.290 -2.180 -95.770 1.00 85.02 206 A 1 ATOM 1637 C CA . LYS A 0 206 . 144.808 -3.511 -95.373 1.00 85.02 206 A 1 ATOM 1638 C C . LYS A 0 206 . 144.395 -3.554 -93.908 1.00 85.02 206 A 1 ATOM 1639 C CB . LYS A 0 206 . 145.881 -4.570 -95.641 1.00 85.02 206 A 1 ATOM 1640 O O . LYS A 0 206 . 143.336 -4.098 -93.613 1.00 85.02 206 A 1 ATOM 1641 C CG . LYS A 0 206 . 145.922 -4.962 -97.120 1.00 85.02 206 A 1 ATOM 1642 C CD . LYS A 0 206 . 147.044 -5.977 -97.349 1.00 85.02 206 A 1 ATOM 1643 C CE . LYS A 0 206 . 147.101 -6.361 -98.828 1.00 85.02 206 A 1 ATOM 1644 N NZ . LYS A 0 206 . 148.340 -7.114 -99.134 1.00 85.02 206 A 1 ATOM 1645 N N . SER A 0 207 . 145.194 -2.957 -93.022 1.00 86.79 207 A 1 ATOM 1646 C CA . SER A 0 207 . 144.870 -2.834 -91.597 1.00 86.79 207 A 1 ATOM 1647 C C . SER A 0 207 . 143.529 -2.120 -91.407 1.00 86.79 207 A 1 ATOM 1648 C CB . SER A 0 207 . 145.994 -2.089 -90.874 1.00 86.79 207 A 1 ATOM 1649 O O . SER A 0 207 . 142.595 -2.700 -90.855 1.00 86.79 207 A 1 ATOM 1650 O OG . SER A 0 207 . 145.718 -2.061 -89.493 1.00 86.79 207 A 1 ATOM 1651 N N . LEU A 0 208 . 143.380 -0.935 -92.010 1.00 84.97 208 A 1 ATOM 1652 C CA . LEU A 0 208 . 142.136 -0.166 -91.979 1.00 84.97 208 A 1 ATOM 1653 C C . LEU A 0 208 . 140.959 -0.921 -92.611 1.00 84.97 208 A 1 ATOM 1654 C CB . LEU A 0 208 . 142.352 1.173 -92.705 1.00 84.97 208 A 1 ATOM 1655 O O . LEU A 0 208 . 139.846 -0.833 -92.110 1.00 84.97 208 A 1 ATOM 1656 C CG . LEU A 0 208 . 143.202 2.191 -91.924 1.00 84.97 208 A 1 ATOM 1657 C CD1 . LEU A 0 208 . 143.548 3.369 -92.839 1.00 84.97 208 A 1 ATOM 1658 C CD2 . LEU A 0 208 . 142.467 2.744 -90.703 1.00 84.97 208 A 1 ATOM 1659 N N . SER A 0 209 . 141.173 -1.681 -93.690 1.00 88.74 209 A 1 ATOM 1660 C CA . SER A 0 209 . 140.112 -2.487 -94.310 1.00 88.74 209 A 1 ATOM 1661 C C . SER A 0 209 . 139.644 -3.609 -93.386 1.00 88.74 209 A 1 ATOM 1662 C CB . SER A 0 209 . 140.590 -3.089 -95.632 1.00 88.74 209 A 1 ATOM 1663 O O . SER A 0 209 . 138.443 -3.816 -93.247 1.00 88.74 209 A 1 ATOM 1664 O OG . SER A 0 209 . 139.511 -3.678 -96.336 1.00 88.74 209 A 1 ATOM 1665 N N . SER A 0 210 . 140.577 -4.310 -92.736 1.00 86.18 210 A 1 ATOM 1666 C CA . SER A 0 210 . 140.245 -5.366 -91.775 1.00 86.18 210 A 1 ATOM 1667 C C . SER A 0 210 . 139.547 -4.816 -90.531 1.00 86.18 210 A 1 ATOM 1668 C CB . SER A 0 210 . 141.498 -6.161 -91.400 1.00 86.18 210 A 1 ATOM 1669 O O . SER A 0 210 . 138.595 -5.418 -90.039 1.00 86.18 210 A 1 ATOM 1670 O OG . SER A 0 210 . 142.478 -5.419 -90.693 1.00 86.18 210 A 1 ATOM 1671 N N . GLU A 0 211 . 139.965 -3.637 -90.070 1.00 90.85 211 A 1 ATOM 1672 C CA . GLU A 0 211 . 139.319 -2.909 -88.983 1.00 90.85 211 A 1 ATOM 1673 C C . GLU A 0 211 . 137.895 -2.493 -89.378 1.00 90.85 211 A 1 ATOM 1674 C CB . GLU A 0 211 . 140.211 -1.709 -88.630 1.00 90.85 211 A 1 ATOM 1675 O O . GLU A 0 211 . 136.961 -2.680 -88.605 1.00 90.85 211 A 1 ATOM 1676 C CG . GLU A 0 211 . 139.778 -0.979 -87.353 1.00 90.85 211 A 1 ATOM 1677 C CD . GLU A 0 211 . 140.765 0.129 -86.938 1.00 90.85 211 A 1 ATOM 1678 O OE1 . GLU A 0 211 . 140.615 0.636 -85.804 1.00 90.85 211 A 1 ATOM 1679 O OE2 . GLU A 0 211 . 141.658 0.485 -87.745 1.00 90.85 211 A 1 ATOM 1680 N N . ASN A 0 212 . 137.693 -2.029 -90.614 1.00 87.78 212 A 1 ATOM 1681 C CA . ASN A 0 212 . 136.382 -1.635 -91.126 1.00 87.78 212 A 1 ATOM 1682 C C . ASN A 0 212 . 135.413 -2.823 -91.241 1.00 87.78 212 A 1 ATOM 1683 C CB . ASN A 0 212 . 136.599 -0.939 -92.478 1.00 87.78 212 A 1 ATOM 1684 O O . ASN A 0 212 . 134.241 -2.710 -90.886 1.00 87.78 212 A 1 ATOM 1685 C CG . ASN A 0 212 . 135.437 -0.074 -92.918 1.00 87.78 212 A 1 ATOM 1686 N ND2 . ASN A 0 212 . 135.436 0.336 -94.164 1.00 87.78 212 A 1 ATOM 1687 O OD1 . ASN A 0 212 . 134.549 0.303 -92.174 1.00 87.78 212 A 1 ATOM 1688 N N . ASP A 0 213 . 135.896 -3.981 -91.692 1.00 90.64 213 A 1 ATOM 1689 C CA . ASP A 0 213 . 135.085 -5.199 -91.745 1.00 90.64 213 A 1 ATOM 1690 C C . ASP A 0 213 . 134.736 -5.709 -90.337 1.00 90.64 213 A 1 ATOM 1691 C CB . ASP A 0 213 . 135.802 -6.274 -92.576 1.00 90.64 213 A 1 ATOM 1692 O O . ASP A 0 213 . 133.587 -6.087 -90.093 1.00 90.64 213 A 1 ATOM 1693 C CG . ASP A 0 213 . 135.821 -5.972 -94.083 1.00 90.64 213 A 1 ATOM 1694 O OD1 . ASP A 0 213 . 134.860 -5.330 -94.578 1.00 90.64 213 A 1 ATOM 1695 O OD2 . ASP A 0 213 . 136.764 -6.451 -94.753 1.00 90.64 213 A 1 ATOM 1696 N N . SER A 0 214 . 135.683 -5.644 -89.390 1.00 90.53 214 A 1 ATOM 1697 C CA . SER A 0 214 . 135.438 -5.951 -87.972 1.00 90.53 214 A 1 ATOM 1698 C C . SER A 0 214 . 134.368 -5.032 -87.381 1.00 90.53 214 A 1 ATOM 1699 C CB . SER A 0 214 . 136.738 -5.831 -87.167 1.00 90.53 214 A 1 ATOM 1700 O O . SER A 0 214 . 133.372 -5.509 -86.834 1.00 90.53 214 A 1 ATOM 1701 O OG . SER A 0 214 . 136.572 -6.372 -85.869 1.00 90.53 214 A 1 ATOM 1702 N N . LEU A 0 215 . 134.508 -3.718 -87.582 1.00 91.70 215 A 1 ATOM 1703 C CA . LEU A 0 215 . 133.537 -2.714 -87.142 1.00 91.70 215 A 1 ATOM 1704 C C . LEU A 0 215 . 132.158 -2.931 -87.773 1.00 91.70 215 A 1 ATOM 1705 C CB . LEU A 0 215 . 134.062 -1.312 -87.501 1.00 91.70 215 A 1 ATOM 1706 O O . LEU A 0 215 . 131.141 -2.686 -87.134 1.00 91.70 215 A 1 ATOM 1707 C CG . LEU A 0 215 . 135.200 -0.806 -86.597 1.00 91.70 215 A 1 ATOM 1708 C CD1 . LEU A 0 215 . 135.801 0.463 -87.206 1.00 91.70 215 A 1 ATOM 1709 C CD2 . LEU A 0 215 . 134.700 -0.469 -85.191 1.00 91.70 215 A 1 ATOM 1710 N N . LYS A 0 216 . 132.084 -3.414 -89.016 1.00 92.91 216 A 1 ATOM 1711 C CA . LYS A 0 216 . 130.815 -3.692 -89.703 1.00 92.91 216 A 1 ATOM 1712 C C . LYS A 0 216 . 130.093 -4.914 -89.135 1.00 92.91 216 A 1 ATOM 1713 C CB . LYS A 0 216 . 131.120 -3.849 -91.192 1.00 92.91 216 A 1 ATOM 1714 O O . LYS A 0 216 . 128.863 -4.910 -89.055 1.00 92.91 216 A 1 ATOM 1715 C CG . LYS A 0 216 . 129.882 -3.716 -92.080 1.00 92.91 216 A 1 ATOM 1716 C CD . LYS A 0 216 . 130.362 -3.769 -93.532 1.00 92.91 216 A 1 ATOM 1717 C CE . LYS A 0 216 . 129.248 -3.420 -94.513 1.00 92.91 216 A 1 ATOM 1718 N NZ . LYS A 0 216 . 129.800 -3.404 -95.888 1.00 92.91 216 A 1 ATOM 1719 N N . ILE A 0 217 . 130.839 -5.947 -88.741 1.00 91.06 217 A 1 ATOM 1720 C CA . ILE A 0 217 . 130.292 -7.116 -88.040 1.00 91.06 217 A 1 ATOM 1721 C C . ILE A 0 217 . 129.787 -6.700 -86.656 1.00 91.06 217 A 1 ATOM 1722 C CB . ILE A 0 217 . 131.342 -8.248 -87.964 1.00 91.06 217 A 1 ATOM 1723 O O . ILE A 0 217 . 128.653 -7.028 -86.302 1.00 91.06 217 A 1 ATOM 1724 C CG1 . ILE A 0 217 . 131.605 -8.809 -89.381 1.00 91.06 217 A 1 ATOM 1725 C CG2 . ILE A 0 217 . 130.874 -9.378 -87.024 1.00 91.06 217 A 1 ATOM 1726 C CD1 . ILE A 0 217 . 132.810 -9.755 -89.460 1.00 91.06 217 A 1 ATOM 1727 N N . GLU A 0 218 . 130.576 -5.922 -85.913 1.00 92.22 218 A 1 ATOM 1728 C CA . GLU A 0 218 . 130.159 -5.357 -84.626 1.00 92.22 218 A 1 ATOM 1729 C C . GLU A 0 218 . 128.907 -4.486 -84.777 1.00 92.22 218 A 1 ATOM 1730 C CB . GLU A 0 218 . 131.301 -4.543 -84.006 1.00 92.22 218 A 1 ATOM 1731 O O . GLU A 0 218 . 127.947 -4.657 -84.030 1.00 92.22 218 A 1 ATOM 1732 C CG . GLU A 0 218 . 132.411 -5.446 -83.449 1.00 92.22 218 A 1 ATOM 1733 C CD . GLU A 0 218 . 133.584 -4.655 -82.849 1.00 92.22 218 A 1 ATOM 1734 O OE1 . GLU A 0 218 . 134.567 -5.320 -82.452 1.00 92.22 218 A 1 ATOM 1735 O OE2 . GLU A 0 218 . 133.503 -3.406 -82.796 1.00 92.22 218 A 1 ATOM 1736 N N . LEU A 0 219 . 128.847 -3.632 -85.804 1.00 92.39 219 A 1 ATOM 1737 C CA . LEU A 0 219 . 127.681 -2.801 -86.108 1.00 92.39 219 A 1 ATOM 1738 C C . LEU A 0 219 . 126.420 -3.644 -86.338 1.00 92.39 219 A 1 ATOM 1739 C CB . LEU A 0 219 . 127.988 -1.954 -87.357 1.00 92.39 219 A 1 ATOM 1740 O O . LEU A 0 219 . 125.345 -3.292 -85.855 1.00 92.39 219 A 1 ATOM 1741 C CG . LEU A 0 219 . 126.933 -0.872 -87.643 1.00 92.39 219 A 1 ATOM 1742 C CD1 . LEU A 0 219 . 127.243 0.406 -86.864 1.00 92.39 219 A 1 ATOM 1743 C CD2 . LEU A 0 219 . 126.899 -0.541 -89.135 1.00 92.39 219 A 1 ATOM 1744 N N . LEU A 0 220 . 126.526 -4.750 -87.080 1.00 92.69 220 A 1 ATOM 1745 C CA . LEU A 0 220 . 125.400 -5.657 -87.309 1.00 92.69 220 A 1 ATOM 1746 C C . LEU A 0 220 . 124.975 -6.382 -86.026 1.00 92.69 220 A 1 ATOM 1747 C CB . LEU A 0 220 . 125.753 -6.663 -88.417 1.00 92.69 220 A 1 ATOM 1748 O O . LEU A 0 220 . 123.772 -6.521 -85.801 1.00 92.69 220 A 1 ATOM 1749 C CG . LEU A 0 220 . 125.701 -6.081 -89.840 1.00 92.69 220 A 1 ATOM 1750 C CD1 . LEU A 0 220 . 126.292 -7.091 -90.825 1.00 92.69 220 A 1 ATOM 1751 C CD2 . LEU A 0 220 . 124.265 -5.776 -90.288 1.00 92.69 220 A 1 ATOM 1752 N N . SER A 0 221 . 125.926 -6.797 -85.183 1.00 92.21 221 A 1 ATOM 1753 C CA . SER A 0 221 . 125.635 -7.401 -83.873 1.00 92.21 221 A 1 ATOM 1754 C C . SER A 0 221 . 124.888 -6.423 -82.977 1.00 92.21 221 A 1 ATOM 1755 C CB . SER A 0 221 . 126.917 -7.854 -83.166 1.00 92.21 221 A 1 ATOM 1756 O O . SER A 0 221 . 123.775 -6.714 -82.543 1.00 92.21 221 A 1 ATOM 1757 O OG . SER A 0 221 . 126.591 -8.699 -82.076 1.00 92.21 221 A 1 ATOM 1758 N N . VAL A 0 222 . 125.439 -5.217 -82.804 1.00 93.04 222 A 1 ATOM 1759 C CA . VAL A 0 222 . 124.832 -4.134 -82.021 1.00 93.04 222 A 1 ATOM 1760 C C . VAL A 0 222 . 123.451 -3.782 -82.568 1.00 93.04 222 A 1 ATOM 1761 C CB . VAL A 0 222 . 125.753 -2.897 -82.018 1.00 93.04 222 A 1 ATOM 1762 O O . VAL A 0 222 . 122.519 -3.560 -81.803 1.00 93.04 222 A 1 ATOM 1763 C CG1 . VAL A 0 222 . 125.087 -1.665 -81.387 1.00 93.04 222 A 1 ATOM 1764 C CG2 . VAL A 0 222 . 127.035 -3.174 -81.223 1.00 93.04 222 A 1 ATOM 1765 N N . LYS A 0 223 . 123.267 -3.777 -83.892 1.00 94.59 223 A 1 ATOM 1766 C CA . LYS A 0 223 . 121.961 -3.520 -84.509 1.00 94.59 223 A 1 ATOM 1767 C C . LYS A 0 223 . 120.941 -4.622 -84.216 1.00 94.59 223 A 1 ATOM 1768 C CB . LYS A 0 223 . 122.164 -3.300 -86.010 1.00 94.59 223 A 1 ATOM 1769 O O . LYS A 0 223 . 119.767 -4.315 -84.017 1.00 94.59 223 A 1 ATOM 1770 C CG . LYS A 0 223 . 120.878 -2.827 -86.693 1.00 94.59 223 A 1 ATOM 1771 C CD . LYS A 0 223 . 121.187 -2.342 -88.111 1.00 94.59 223 A 1 ATOM 1772 C CE . LYS A 0 223 . 119.922 -1.728 -88.711 1.00 94.59 223 A 1 ATOM 1773 N NZ . LYS A 0 223 . 120.203 -1.078 -90.013 1.00 94.59 223 A 1 ATOM 1774 N N . ASN A 0 224 . 121.362 -5.884 -84.192 1.00 93.34 224 A 1 ATOM 1775 C CA . ASN A 0 224 . 120.482 -7.002 -83.860 1.00 93.34 224 A 1 ATOM 1776 C C . ASN A 0 224 . 120.127 -7.016 -82.364 1.00 93.34 224 A 1 ATOM 1777 C CB . ASN A 0 224 . 121.158 -8.305 -84.309 1.00 93.34 224 A 1 ATOM 1778 O O . ASN A 0 224 . 118.970 -7.217 -82.003 1.00 93.34 224 A 1 ATOM 1779 C CG . ASN A 0 224 . 120.181 -9.462 -84.398 1.00 93.34 224 A 1 ATOM 1780 N ND2 . ASN A 0 224 . 120.667 -10.678 -84.318 1.00 93.34 224 A 1 ATOM 1781 O OD1 . ASN A 0 224 . 118.989 -9.307 -84.597 1.00 93.34 224 A 1 ATOM 1782 N N . GLU A 0 225 . 121.097 -6.726 -81.496 1.00 95.10 225 A 1 ATOM 1783 C CA . GLU A 0 225 . 120.874 -6.525 -80.061 1.00 95.10 225 A 1 ATOM 1784 C C . GLU A 0 225 . 119.910 -5.365 -79.806 1.00 95.10 225 A 1 ATOM 1785 C CB . GLU A 0 225 . 122.210 -6.256 -79.360 1.00 95.10 225 A 1 ATOM 1786 O O . GLU A 0 225 . 118.948 -5.524 -79.060 1.00 95.10 225 A 1 ATOM 1787 C CG . GLU A 0 225 . 123.070 -7.523 -79.256 1.00 95.10 225 A 1 ATOM 1788 C CD . GLU A 0 225 . 124.507 -7.212 -78.815 1.00 95.10 225 A 1 ATOM 1789 O OE1 . GLU A 0 225 . 125.403 -7.992 -79.213 1.00 95.10 225 A 1 ATOM 1790 O OE2 . GLU A 0 225 . 124.704 -6.199 -78.107 1.00 95.10 225 A 1 ATOM 1791 N N . LEU A 0 226 . 120.098 -4.235 -80.494 1.00 94.12 226 A 1 ATOM 1792 C CA . LEU A 0 226 . 119.197 -3.090 -80.420 1.00 94.12 226 A 1 ATOM 1793 C C . LEU A 0 226 . 117.775 -3.472 -80.844 1.00 94.12 226 A 1 ATOM 1794 C CB . LEU A 0 226 . 119.761 -1.955 -81.293 1.00 94.12 226 A 1 ATOM 1795 O O . LEU A 0 226 . 116.817 -3.102 -80.171 1.00 94.12 226 A 1 ATOM 1796 C CG . LEU A 0 226 . 118.941 -0.655 -81.237 1.00 94.12 226 A 1 ATOM 1797 C CD1 . LEU A 0 226 . 118.995 -0.011 -79.850 1.00 94.12 226 A 1 ATOM 1798 C CD2 . LEU A 0 226 . 119.495 0.340 -82.258 1.00 94.12 226 A 1 ATOM 1799 N N . ASN A 0 227 . 117.627 -4.236 -81.928 1.00 94.48 227 A 1 ATOM 1800 C CA . ASN A 0 227 . 116.321 -4.702 -82.388 1.00 94.48 227 A 1 ATOM 1801 C C . ASN A 0 227 . 115.648 -5.630 -81.360 1.00 94.48 227 A 1 ATOM 1802 C CB . ASN A 0 227 . 116.500 -5.380 -83.752 1.00 94.48 227 A 1 ATOM 1803 O O . ASN A 0 227 . 114.472 -5.455 -81.056 1.00 94.48 227 A 1 ATOM 1804 C CG . ASN A 0 227 . 115.162 -5.672 -84.402 1.00 94.48 227 A 1 ATOM 1805 N ND2 . ASN A 0 227 . 114.939 -6.883 -84.852 1.00 94.48 227 A 1 ATOM 1806 O OD1 . ASN A 0 227 . 114.314 -4.812 -84.543 1.00 94.48 227 A 1 ATOM 1807 N N . ASN A 0 228 . 116.396 -6.563 -80.765 1.00 94.97 228 A 1 ATOM 1808 C CA . ASN A 0 228 . 115.881 -7.443 -79.712 1.00 94.97 228 A 1 ATOM 1809 C C . ASN A 0 228 . 115.460 -6.664 -78.461 1.00 94.97 228 A 1 ATOM 1810 C CB . ASN A 0 228 . 116.946 -8.491 -79.351 1.00 94.97 228 A 1 ATOM 1811 O O . ASN A 0 228 . 114.382 -6.911 -77.924 1.00 94.97 228 A 1 ATOM 1812 C CG . ASN A 0 228 . 117.032 -9.636 -80.340 1.00 94.97 228 A 1 ATOM 1813 N ND2 . ASN A 0 228 . 118.050 -10.456 -80.222 1.00 94.97 228 A 1 ATOM 1814 O OD1 . ASN A 0 228 . 116.194 -9.848 -81.199 1.00 94.97 228 A 1 ATOM 1815 N N . VAL A 0 229 . 116.278 -5.707 -78.014 1.00 94.22 229 A 1 ATOM 1816 C CA . VAL A 0 229 . 115.938 -4.831 -76.882 1.00 94.22 229 A 1 ATOM 1817 C C . VAL A 0 229 . 114.701 -3.992 -77.203 1.00 94.22 229 A 1 ATOM 1818 C CB . VAL A 0 229 . 117.136 -3.939 -76.501 1.00 94.22 229 A 1 ATOM 1819 O O . VAL A 0 229 . 113.854 -3.814 -76.336 1.00 94.22 229 A 1 ATOM 1820 C CG1 . VAL A 0 229 . 116.774 -2.863 -75.467 1.00 94.22 229 A 1 ATOM 1821 C CG2 . VAL A 0 229 . 118.260 -4.786 -75.889 1.00 94.22 229 A 1 ATOM 1822 N N . THR A 0 230 . 114.555 -3.528 -78.447 1.00 94.99 230 A 1 ATOM 1823 C CA . THR A 0 230 . 113.375 -2.768 -78.889 1.00 94.99 230 A 1 ATOM 1824 C C . THR A 0 230 . 112.106 -3.617 -78.800 1.00 94.99 230 A 1 ATOM 1825 C CB . THR A 0 230 . 113.559 -2.221 -80.313 1.00 94.99 230 A 1 ATOM 1826 O O . THR A 0 230 . 111.128 -3.183 -78.202 1.00 94.99 230 A 1 ATOM 1827 C CG2 . THR A 0 230 . 112.415 -1.301 -80.734 1.00 94.99 230 A 1 ATOM 1828 O OG1 . THR A 0 230 . 114.738 -1.448 -80.394 1.00 94.99 230 A 1 ATOM 1829 N N . ILE A 0 231 . 112.140 -4.860 -79.293 1.00 95.15 231 A 1 ATOM 1830 C CA . ILE A 0 231 . 111.002 -5.791 -79.197 1.00 95.15 231 A 1 ATOM 1831 C C . ILE A 0 231 . 110.656 -6.086 -77.731 1.00 95.15 231 A 1 ATOM 1832 C CB . ILE A 0 231 . 111.301 -7.083 -79.991 1.00 95.15 231 A 1 ATOM 1833 O O . ILE A 0 231 . 109.490 -6.025 -77.354 1.00 95.15 231 A 1 ATOM 1834 C CG1 . ILE A 0 231 . 111.377 -6.774 -81.506 1.00 95.15 231 A 1 ATOM 1835 C CG2 . ILE A 0 231 . 110.233 -8.164 -79.730 1.00 95.15 231 A 1 ATOM 1836 C CD1 . ILE A 0 231 . 112.006 -7.902 -82.335 1.00 95.15 231 A 1 ATOM 1837 N N . GLN A 0 232 . 111.657 -6.347 -76.883 1.00 96.15 232 A 1 ATOM 1838 C CA . GLN A 0 232 . 111.439 -6.575 -75.448 1.00 96.15 232 A 1 ATOM 1839 C C . GLN A 0 232 . 110.829 -5.355 -74.751 1.00 96.15 232 A 1 ATOM 1840 C CB . GLN A 0 232 . 112.770 -6.914 -74.767 1.00 96.15 232 A 1 ATOM 1841 O O . GLN A 0 232 . 109.981 -5.504 -73.870 1.00 96.15 232 A 1 ATOM 1842 C CG . GLN A 0 232 . 113.242 -8.334 -75.093 1.00 96.15 232 A 1 ATOM 1843 C CD . GLN A 0 232 . 114.580 -8.672 -74.446 1.00 96.15 232 A 1 ATOM 1844 N NE2 . GLN A 0 232 . 114.990 -9.920 -74.507 1.00 96.15 232 A 1 ATOM 1845 O OE1 . GLN A 0 232 . 115.286 -7.859 -73.871 1.00 96.15 232 A 1 ATOM 1846 N N . LEU A 0 233 . 111.254 -4.150 -75.136 1.00 94.77 233 A 1 ATOM 1847 C CA . LEU A 0 233 . 110.703 -2.905 -74.618 1.00 94.77 233 A 1 ATOM 1848 C C . LEU A 0 233 . 109.228 -2.758 -75.012 1.00 94.77 233 A 1 ATOM 1849 C CB . LEU A 0 233 . 111.540 -1.727 -75.142 1.00 94.77 233 A 1 ATOM 1850 O O . LEU A 0 233 . 108.409 -2.436 -74.154 1.00 94.77 233 A 1 ATOM 1851 C CG . LEU A 0 233 . 111.277 -0.426 -74.368 1.00 94.77 233 A 1 ATOM 1852 C CD1 . LEU A 0 233 . 112.174 -0.345 -73.128 1.00 94.77 233 A 1 ATOM 1853 C CD2 . LEU A 0 233 . 111.562 0.787 -75.250 1.00 94.77 233 A 1 ATOM 1854 N N . ASP A 0 234 . 108.884 -3.035 -76.270 1.00 95.18 234 A 1 ATOM 1855 C CA . ASP A 0 234 . 107.511 -2.956 -76.774 1.00 95.18 234 A 1 ATOM 1856 C C . ASP A 0 234 . 106.597 -4.006 -76.126 1.00 95.18 234 A 1 ATOM 1857 C CB . ASP A 0 234 . 107.501 -3.109 -78.305 1.00 95.18 234 A 1 ATOM 1858 O O . ASP A 0 234 . 105.483 -3.685 -75.709 1.00 95.18 234 A 1 ATOM 1859 C CG . ASP A 0 234 . 107.983 -1.864 -79.060 1.00 95.18 234 A 1 ATOM 1860 O OD1 . ASP A 0 234 . 107.878 -0.749 -78.494 1.00 95.18 234 A 1 ATOM 1861 O OD2 . ASP A 0 234 . 108.373 -2.028 -80.239 1.00 95.18 234 A 1 ATOM 1862 N N . GLU A 0 235 . 107.063 -5.247 -75.973 1.00 94.60 235 A 1 ATOM 1863 C CA . GLU A 0 235 . 106.334 -6.310 -75.268 1.00 94.60 235 A 1 ATOM 1864 C C . GLU A 0 235 . 106.078 -5.945 -73.802 1.00 94.60 235 A 1 ATOM 1865 C CB . GLU A 0 235 . 107.125 -7.624 -75.330 1.00 94.60 235 A 1 ATOM 1866 O O . GLU A 0 235 . 104.949 -6.063 -73.313 1.00 94.60 235 A 1 ATOM 1867 C CG . GLU A 0 235 . 107.063 -8.296 -76.709 1.00 94.60 235 A 1 ATOM 1868 C CD . GLU A 0 235 . 107.895 -9.589 -76.786 1.00 94.60 235 A 1 ATOM 1869 O OE1 . GLU A 0 235 . 107.802 -10.264 -77.837 1.00 94.60 235 A 1 ATOM 1870 O OE2 . GLU A 0 235 . 108.595 -9.927 -75.801 1.00 94.60 235 A 1 ATOM 1871 N N . LEU A 0 236 . 107.104 -5.448 -73.104 1.00 95.68 236 A 1 ATOM 1872 C CA . LEU A 0 236 . 106.977 -4.996 -71.723 1.00 95.68 236 A 1 ATOM 1873 C C . LEU A 0 236 . 106.023 -3.800 -71.616 1.00 95.68 236 A 1 ATOM 1874 C CB . LEU A 0 236 . 108.376 -4.658 -71.180 1.00 95.68 236 A 1 ATOM 1875 O O . LEU A 0 236 . 105.198 -3.757 -70.704 1.00 95.68 236 A 1 ATOM 1876 C CG . LEU A 0 236 . 108.390 -4.230 -69.702 1.00 95.68 236 A 1 ATOM 1877 C CD1 . LEU A 0 236 . 107.943 -5.357 -68.766 1.00 95.68 236 A 1 ATOM 1878 C CD2 . LEU A 0 236 . 109.802 -3.805 -69.299 1.00 95.68 236 A 1 ATOM 1879 N N . ASN A 0 237 . 106.104 -2.849 -72.546 1.00 94.83 237 A 1 ATOM 1880 C CA . ASN A 0 237 . 105.242 -1.674 -72.573 1.00 94.83 237 A 1 ATOM 1881 C C . ASN A 0 237 . 103.776 -2.055 -72.828 1.00 94.83 237 A 1 ATOM 1882 C CB . ASN A 0 237 . 105.783 -0.696 -73.624 1.00 94.83 237 A 1 ATOM 1883 O O . ASN A 0 237 . 102.890 -1.577 -72.120 1.00 94.83 237 A 1 ATOM 1884 C CG . ASN A 0 237 . 105.109 0.658 -73.555 1.00 94.83 237 A 1 ATOM 1885 N ND2 . ASN A 0 237 . 104.839 1.263 -74.687 1.00 94.83 237 A 1 ATOM 1886 O OD1 . ASN A 0 237 . 104.841 1.202 -72.496 1.00 94.83 237 A 1 ATOM 1887 N N . ASN A 0 238 . 103.513 -2.975 -73.759 1.00 95.76 238 A 1 ATOM 1888 C CA . ASN A 0 238 . 102.171 -3.502 -74.016 1.00 95.76 238 A 1 ATOM 1889 C C . ASN A 0 238 . 101.623 -4.260 -72.797 1.00 95.76 238 A 1 ATOM 1890 C CB . ASN A 0 238 . 102.208 -4.380 -75.277 1.00 95.76 238 A 1 ATOM 1891 O O . ASN A 0 238 . 100.506 -3.992 -72.361 1.00 95.76 238 A 1 ATOM 1892 C CG . ASN A 0 238 . 102.382 -3.568 -76.550 1.00 95.76 238 A 1 ATOM 1893 N ND2 . ASN A 0 238 . 102.962 -4.147 -77.575 1.00 95.76 238 A 1 ATOM 1894 O OD1 . ASN A 0 238 . 101.979 -2.421 -76.657 1.00 95.76 238 A 1 ATOM 1895 N N . SER A 0 239 . 102.434 -5.116 -72.168 1.00 95.36 239 A 1 ATOM 1896 C CA . SER A 0 239 . 102.052 -5.816 -70.935 1.00 95.36 239 A 1 ATOM 1897 C C . SER A 0 239 . 101.714 -4.845 -69.795 1.00 95.36 239 A 1 ATOM 1898 C CB . SER A 0 239 . 103.182 -6.763 -70.520 1.00 95.36 239 A 1 ATOM 1899 O O . SER A 0 239 . 100.691 -4.998 -69.124 1.00 95.36 239 A 1 ATOM 1900 O OG . SER A 0 239 . 102.877 -7.405 -69.297 1.00 95.36 239 A 1 ATOM 1901 N N . LYS A 0 240 . 102.526 -3.798 -69.596 1.00 94.92 240 A 1 ATOM 1902 C CA . LYS A 0 240 . 102.265 -2.761 -68.586 1.00 94.92 240 A 1 ATOM 1903 C C . LYS A 0 240 . 101.046 -1.911 -68.928 1.00 94.92 240 A 1 ATOM 1904 C CB . LYS A 0 240 . 103.517 -1.884 -68.388 1.00 94.92 240 A 1 ATOM 1905 O O . LYS A 0 240 . 100.309 -1.519 -68.022 1.00 94.92 240 A 1 ATOM 1906 C CG . LYS A 0 240 . 104.665 -2.635 -67.692 1.00 94.92 240 A 1 ATOM 1907 C CD . LYS A 0 240 . 104.362 -2.911 -66.213 1.00 94.92 240 A 1 ATOM 1908 C CE . LYS A 0 240 . 105.183 -4.097 -65.707 1.00 94.92 240 A 1 ATOM 1909 N NZ . LYS A 0 240 . 104.516 -4.712 -64.535 1.00 94.92 240 A 1 ATOM 1910 N N . LYS A 0 241 . 100.795 -1.656 -70.214 1.00 94.78 241 A 1 ATOM 1911 C CA . LYS A 0 241 . 99.593 -0.962 -70.680 1.00 94.78 241 A 1 ATOM 1912 C C . LYS A 0 241 . 98.331 -1.775 -70.386 1.00 94.78 241 A 1 ATOM 1913 C CB . LYS A 0 241 . 99.757 -0.614 -72.172 1.00 94.78 241 A 1 ATOM 1914 O O . LYS A 0 241 . 97.360 -1.200 -69.897 1.00 94.78 241 A 1 ATOM 1915 C CG . LYS A 0 241 . 98.590 0.177 -72.783 1.00 94.78 241 A 1 ATOM 1916 C CD . LYS A 0 241 . 98.237 1.434 -71.976 1.00 94.78 241 A 1 ATOM 1917 C CE . LYS A 0 241 . 97.167 2.275 -72.677 1.00 94.78 241 A 1 ATOM 1918 N NZ . LYS A 0 241 . 96.358 3.046 -71.698 1.00 94.78 241 A 1 ATOM 1919 N N . ASP A 0 242 . 98.362 -3.088 -70.589 1.00 94.48 242 A 1 ATOM 1920 C CA . ASP A 0 242 . 97.248 -3.983 -70.260 1.00 94.48 242 A 1 ATOM 1921 C C . ASP A 0 242 . 96.986 -4.057 -68.748 1.00 94.48 242 A 1 ATOM 1922 C CB . ASP A 0 242 . 97.515 -5.383 -70.832 1.00 94.48 242 A 1 ATOM 1923 O O . ASP A 0 242 . 95.835 -3.955 -68.314 1.00 94.48 242 A 1 ATOM 1924 C CG . ASP A 0 242 . 97.412 -5.450 -72.359 1.00 94.48 242 A 1 ATOM 1925 O OD1 . ASP A 0 242 . 96.735 -4.567 -72.940 1.00 94.48 242 A 1 ATOM 1926 O OD2 . ASP A 0 242 . 97.951 -6.431 -72.915 1.00 94.48 242 A 1 ATOM 1927 N N . GLU A 0 243 . 98.037 -4.157 -67.923 1.00 95.01 243 A 1 ATOM 1928 C CA . GLU A 0 243 . 97.915 -4.089 -66.458 1.00 95.01 243 A 1 ATOM 1929 C C . GLU A 0 243 . 97.309 -2.758 -65.997 1.00 95.01 243 A 1 ATOM 1930 C CB . GLU A 0 243 . 99.284 -4.268 -65.778 1.00 95.01 243 A 1 ATOM 1931 O O . GLU A 0 243 . 96.402 -2.742 -65.163 1.00 95.01 243 A 1 ATOM 1932 C CG . GLU A 0 243 . 99.791 -5.717 -65.774 1.00 95.01 243 A 1 ATOM 1933 C CD . GLU A 0 243 . 101.132 -5.877 -65.028 1.00 95.01 243 A 1 ATOM 1934 O OE1 . GLU A 0 243 . 101.512 -7.028 -64.728 1.00 95.01 243 A 1 ATOM 1935 O OE2 . GLU A 0 243 . 101.815 -4.868 -64.716 1.00 95.01 243 A 1 ATOM 1936 N N . MET A 0 244 . 97.773 -1.639 -66.558 1.00 95.81 244 A 1 ATOM 1937 C CA . MET A 0 244 . 97.255 -0.311 -66.237 1.00 95.81 244 A 1 ATOM 1938 C C . MET A 0 244 . 95.774 -0.183 -66.606 1.00 95.81 244 A 1 ATOM 1939 C CB . MET A 0 244 . 98.112 0.742 -66.945 1.00 95.81 244 A 1 ATOM 1940 O O . MET A 0 244 . 94.979 0.251 -65.774 1.00 95.81 244 A 1 ATOM 1941 C CG . MET A 0 244 . 97.690 2.169 -66.578 1.00 95.81 244 A 1 ATOM 1942 S SD . MET A 0 244 . 98.770 3.462 -67.249 1.00 95.81 244 A 1 ATOM 1943 C CE . MET A 0 244 . 98.530 3.182 -69.016 1.00 95.81 244 A 1 ATOM 1944 N N . ASN A 0 245 . 95.385 -0.630 -67.804 1.00 95.30 245 A 1 ATOM 1945 C CA . ASN A 0 245 . 93.987 -0.627 -68.234 1.00 95.30 245 A 1 ATOM 1946 C C . ASN A 0 245 . 93.122 -1.502 -67.306 1.00 95.30 245 A 1 ATOM 1947 C CB . ASN A 0 245 . 93.900 -1.131 -69.684 1.00 95.30 245 A 1 ATOM 1948 O O . ASN A 0 245 . 92.013 -1.115 -66.942 1.00 95.30 245 A 1 ATOM 1949 C CG . ASN A 0 245 . 94.557 -0.249 -70.738 1.00 95.30 245 A 1 ATOM 1950 N ND2 . ASN A 0 245 . 94.833 -0.827 -71.886 1.00 95.30 245 A 1 ATOM 1951 O OD1 . ASN A 0 245 . 94.820 0.941 -70.590 1.00 95.30 245 A 1 ATOM 1952 N N . LYS A 0 246 . 93.629 -2.661 -66.860 1.00 95.66 246 A 1 ATOM 1953 C CA . LYS A 0 246 . 92.929 -3.519 -65.892 1.00 95.66 246 A 1 ATOM 1954 C C . LYS A 0 246 . 92.691 -2.793 -64.565 1.00 95.66 246 A 1 ATOM 1955 C CB . LYS A 0 246 . 93.714 -4.823 -65.704 1.00 95.66 246 A 1 ATOM 1956 O O . LYS A 0 246 . 91.558 -2.779 -64.084 1.00 95.66 246 A 1 ATOM 1957 C CG . LYS A 0 246 . 92.993 -5.796 -64.762 1.00 95.66 246 A 1 ATOM 1958 C CD . LYS A 0 246 . 93.857 -7.037 -64.536 1.00 95.66 246 A 1 ATOM 1959 C CE . LYS A 0 246 . 93.180 -7.953 -63.516 1.00 95.66 246 A 1 ATOM 1960 N NZ . LYS A 0 246 . 94.048 -9.109 -63.194 1.00 95.66 246 A 1 ATOM 1961 N N . TYR A 0 247 . 93.710 -2.157 -63.989 1.00 95.05 247 A 1 ATOM 1962 C CA . TYR A 0 247 . 93.541 -1.400 -62.744 1.00 95.05 247 A 1 ATOM 1963 C C . TYR A 0 247 . 92.616 -0.190 -62.907 1.00 95.05 247 A 1 ATOM 1964 C CB . TYR A 0 247 . 94.904 -0.964 -62.198 1.00 95.05 247 A 1 ATOM 1965 O O . TYR A 0 247 . 91.843 0.110 -62.000 1.00 95.05 247 A 1 ATOM 1966 C CG . TYR A 0 247 . 95.748 -2.101 -61.656 1.00 95.05 247 A 1 ATOM 1967 C CD1 . TYR A 0 247 . 95.239 -2.936 -60.640 1.00 95.05 247 A 1 ATOM 1968 C CD2 . TYR A 0 247 . 97.047 -2.316 -62.155 1.00 95.05 247 A 1 ATOM 1969 C CE1 . TYR A 0 247 . 96.025 -3.985 -60.130 1.00 95.05 247 A 1 ATOM 1970 C CE2 . TYR A 0 247 . 97.836 -3.365 -61.650 1.00 95.05 247 A 1 ATOM 1971 O OH . TYR A 0 247 . 98.079 -5.221 -60.148 1.00 95.05 247 A 1 ATOM 1972 C CZ . TYR A 0 247 . 97.325 -4.200 -60.634 1.00 95.05 247 A 1 ATOM 1973 N N . GLU A 0 248 . 92.628 0.465 -64.066 1.00 95.98 248 A 1 ATOM 1974 C CA . GLU A 0 248 . 91.706 1.557 -64.386 1.00 95.98 248 A 1 ATOM 1975 C C . GLU A 0 248 . 90.247 1.067 -64.448 1.00 95.98 248 A 1 ATOM 1976 C CB . GLU A 0 248 . 92.182 2.201 -65.696 1.00 95.98 248 A 1 ATOM 1977 O O . GLU A 0 248 . 89.350 1.675 -63.854 1.00 95.98 248 A 1 ATOM 1978 C CG . GLU A 0 248 . 91.460 3.513 -66.016 1.00 95.98 248 A 1 ATOM 1979 C CD . GLU A 0 248 . 92.076 4.255 -67.217 1.00 95.98 248 A 1 ATOM 1980 O OE1 . GLU A 0 248 . 91.669 5.418 -67.427 1.00 95.98 248 A 1 ATOM 1981 O OE2 . GLU A 0 248 . 92.938 3.674 -67.920 1.00 95.98 248 A 1 ATOM 1982 N N . THR A 0 249 . 89.998 -0.096 -65.061 1.00 94.36 249 A 1 ATOM 1983 C CA . THR A 0 249 . 88.665 -0.728 -65.034 1.00 94.36 249 A 1 ATOM 1984 C C . THR A 0 249 . 88.241 -1.158 -63.623 1.00 94.36 249 A 1 ATOM 1985 C CB . THR A 0 249 . 88.537 -1.912 -66.002 1.00 94.36 249 A 1 ATOM 1986 O O . THR A 0 249 . 87.080 -1.015 -63.248 1.00 94.36 249 A 1 ATOM 1987 C CG2 . THR A 0 249 . 88.708 -1.503 -67.464 1.00 94.36 249 A 1 ATOM 1988 O OG1 . THR A 0 249 . 89.425 -2.968 -65.720 1.00 94.36 249 A 1 ATOM 1989 N N . GLU A 0 250 . 89.164 -1.639 -62.786 1.00 96.20 250 A 1 ATOM 1990 C CA . GLU A 0 250 . 88.859 -2.003 -61.396 1.00 96.20 250 A 1 ATOM 1991 C C . GLU A 0 250 . 88.551 -0.770 -60.535 1.00 96.20 250 A 1 ATOM 1992 C CB . GLU A 0 250 . 90.018 -2.831 -60.816 1.00 96.20 250 A 1 ATOM 1993 O O . GLU A 0 250 . 87.620 -0.795 -59.726 1.00 96.20 250 A 1 ATOM 1994 C CG . GLU A 0 250 . 89.674 -3.432 -59.441 1.00 96.20 250 A 1 ATOM 1995 C CD . GLU A 0 250 . 90.772 -4.348 -58.872 1.00 96.20 250 A 1 ATOM 1996 O OE1 . GLU A 0 250 . 90.623 -4.753 -57.692 1.00 96.20 250 A 1 ATOM 1997 O OE2 . GLU A 0 250 . 91.759 -4.642 -59.579 1.00 96.20 250 A 1 ATOM 1998 N N . LEU A 0 251 . 89.290 0.326 -60.732 1.00 95.47 251 A 1 ATOM 1999 C CA . LEU A 0 251 . 89.077 1.589 -60.030 1.00 95.47 251 A 1 ATOM 2000 C C . LEU A 0 251 . 87.722 2.207 -60.389 1.00 95.47 251 A 1 ATOM 2001 C CB . LEU A 0 251 . 90.237 2.543 -60.364 1.00 95.47 251 A 1 ATOM 2002 O O . LEU A 0 251 . 86.999 2.639 -59.493 1.00 95.47 251 A 1 ATOM 2003 C CG . LEU A 0 251 . 90.201 3.869 -59.581 1.00 95.47 251 A 1 ATOM 2004 C CD1 . LEU A 0 251 . 90.455 3.653 -58.086 1.00 95.47 251 A 1 ATOM 2005 C CD2 . LEU A 0 251 . 91.272 4.816 -60.119 1.00 95.47 251 A 1 ATOM 2006 N N . THR A 0 252 . 87.358 2.204 -61.673 1.00 94.33 252 A 1 ATOM 2007 C CA . THR A 0 252 . 86.056 2.704 -62.150 1.00 94.33 252 A 1 ATOM 2008 C C . THR A 0 252 . 84.888 1.844 -61.661 1.00 94.33 252 A 1 ATOM 2009 C CB . THR A 0 252 . 86.015 2.824 -63.679 1.00 94.33 252 A 1 ATOM 2010 O O . THR A 0 252 . 83.862 2.377 -61.241 1.00 94.33 252 A 1 ATOM 2011 C CG2 . THR A 0 252 . 86.921 3.936 -64.202 1.00 94.33 252 A 1 ATOM 2012 O OG1 . THR A 0 252 . 86.452 1.643 -64.289 1.00 94.33 252 A 1 ATOM 2013 N N . ASN A 0 253 . 85.048 0.519 -61.612 1.00 95.39 253 A 1 ATOM 2014 C CA . ASN A 0 253 . 84.044 -0.366 -61.017 1.00 95.39 253 A 1 ATOM 2015 C C . ASN A 0 253 . 83.888 -0.122 -59.508 1.00 95.39 253 A 1 ATOM 2016 C CB . ASN A 0 253 . 84.424 -1.826 -61.313 1.00 95.39 253 A 1 ATOM 2017 O O . ASN A 0 253 . 82.770 -0.016 -59.002 1.00 95.39 253 A 1 ATOM 2018 C CG . ASN A 0 253 . 84.173 -2.223 -62.757 1.00 95.39 253 A 1 ATOM 2019 N ND2 . ASN A 0 253 . 84.857 -3.229 -63.247 1.00 95.39 253 A 1 ATOM 2020 O OD1 . ASN A 0 253 . 83.330 -1.683 -63.451 1.00 95.39 253 A 1 ATOM 2021 N N . ARG A 0 254 . 84.998 -0.000 -58.767 1.00 96.35 254 A 1 ATOM 2022 C CA . ARG A 0 254 . 84.962 0.288 -57.323 1.00 96.35 254 A 1 ATOM 2023 C C . ARG A 0 254 . 84.376 1.664 -57.019 1.00 96.35 254 A 1 ATOM 2024 C CB . ARG A 0 254 . 86.360 0.159 -56.707 1.00 96.35 254 A 1 ATOM 2025 O O . ARG A 0 254 . 83.606 1.771 -56.068 1.00 96.35 254 A 1 ATOM 2026 C CG . ARG A 0 254 . 86.741 -1.305 -56.462 1.00 96.35 254 A 1 ATOM 2027 C CD . ARG A 0 254 . 88.114 -1.368 -55.789 1.00 96.35 254 A 1 ATOM 2028 N NE . ARG A 0 254 . 88.453 -2.746 -55.397 1.00 96.35 254 A 1 ATOM 2029 N NH1 . ARG A 0 254 . 90.738 -2.482 -55.305 1.00 96.35 254 A 1 ATOM 2030 N NH2 . ARG A 0 254 . 89.866 -4.505 -55.146 1.00 96.35 254 A 1 ATOM 2031 C CZ . ARG A 0 254 . 89.674 -3.230 -55.266 1.00 96.35 254 A 1 ATOM 2032 N N . SER A 0 255 . 84.691 2.691 -57.808 1.00 94.82 255 A 1 ATOM 2033 C CA . SER A 0 255 . 84.105 4.023 -57.630 1.00 94.82 255 A 1 ATOM 2034 C C . SER A 0 255 . 82.598 4.013 -57.898 1.00 94.82 255 A 1 ATOM 2035 C CB . SER A 0 255 . 84.824 5.071 -58.484 1.00 94.82 255 A 1 ATOM 2036 O O . SER A 0 255 . 81.844 4.562 -57.099 1.00 94.82 255 A 1 ATOM 2037 O OG . SER A 0 255 . 84.629 4.845 -59.861 1.00 94.82 255 A 1 ATOM 2038 N N . ALA A 0 256 . 82.136 3.291 -58.926 1.00 95.11 256 A 1 ATOM 2039 C CA . ALA A 0 256 . 80.710 3.093 -59.175 1.00 95.11 256 A 1 ATOM 2040 C C . ALA A 0 256 . 80.008 2.366 -58.010 1.00 95.11 256 A 1 ATOM 2041 C CB . ALA A 0 256 . 80.542 2.341 -60.501 1.00 95.11 256 A 1 ATOM 2042 O O . ALA A 0 256 . 78.931 2.783 -57.578 1.00 95.11 256 A 1 ATOM 2043 N N . HIS A 0 257 . 80.622 1.316 -57.450 1.00 96.23 257 A 1 ATOM 2044 C CA . HIS A 0 257 . 80.092 0.627 -56.268 1.00 96.23 257 A 1 ATOM 2045 C C . HIS A 0 257 . 80.024 1.533 -55.034 1.00 96.23 257 A 1 ATOM 2046 C CB . HIS A 0 257 . 80.922 -0.626 -55.958 1.00 96.23 257 A 1 ATOM 2047 O O . HIS A 0 257 . 79.019 1.499 -54.323 1.00 96.23 257 A 1 ATOM 2048 C CG . HIS A 0 257 . 80.617 -1.786 -56.867 1.00 96.23 257 A 1 ATOM 2049 C CD2 . HIS A 0 257 . 81.504 -2.478 -57.647 1.00 96.23 257 A 1 ATOM 2050 N ND1 . HIS A 0 257 . 79.385 -2.377 -57.033 1.00 96.23 257 A 1 ATOM 2051 C CE1 . HIS A 0 257 . 79.526 -3.394 -57.900 1.00 96.23 257 A 1 ATOM 2052 N NE2 . HIS A 0 257 . 80.803 -3.501 -58.292 1.00 96.23 257 A 1 ATOM 2053 N N . LEU A 0 258 . 81.047 2.359 -54.791 1.00 95.96 258 A 1 ATOM 2054 C CA . LEU A 0 258 . 81.042 3.333 -53.697 1.00 95.96 258 A 1 ATOM 2055 C C . LEU A 0 258 . 79.894 4.332 -53.849 1.00 95.96 258 A 1 ATOM 2056 C CB . LEU A 0 258 . 82.398 4.054 -53.614 1.00 95.96 258 A 1 ATOM 2057 O O . LEU A 0 258 . 79.140 4.515 -52.900 1.00 95.96 258 A 1 ATOM 2058 C CG . LEU A 0 258 . 83.515 3.216 -52.971 1.00 95.96 258 A 1 ATOM 2059 C CD1 . LEU A 0 258 . 84.858 3.923 -53.156 1.00 95.96 258 A 1 ATOM 2060 C CD2 . LEU A 0 258 . 83.289 3.010 -51.470 1.00 95.96 258 A 1 ATOM 2061 N N . SER A 0 259 . 79.673 4.881 -55.046 1.00 95.51 259 A 1 ATOM 2062 C CA . SER A 0 259 . 78.552 5.798 -55.287 1.00 95.51 259 A 1 ATOM 2063 C C . SER A 0 259 . 77.182 5.141 -55.065 1.00 95.51 259 A 1 ATOM 2064 C CB . SER A 0 259 . 78.622 6.352 -56.710 1.00 95.51 259 A 1 ATOM 2065 O O . SER A 0 259 . 76.262 5.774 -54.545 1.00 95.51 259 A 1 ATOM 2066 O OG . SER A 0 259 . 79.830 7.053 -56.910 1.00 95.51 259 A 1 ATOM 2067 N N . VAL A 0 260 . 77.023 3.859 -55.418 1.00 95.94 260 A 1 ATOM 2068 C CA . VAL A 0 260 . 75.789 3.107 -55.122 1.00 95.94 260 A 1 ATOM 2069 C C . VAL A 0 260 . 75.604 2.918 -53.615 1.00 95.94 260 A 1 ATOM 2070 C CB . VAL A 0 260 . 75.758 1.753 -55.857 1.00 95.94 260 A 1 ATOM 2071 O O . VAL A 0 260 . 74.504 3.147 -53.111 1.00 95.94 260 A 1 ATOM 2072 C CG1 . VAL A 0 260 . 74.577 0.872 -55.418 1.00 95.94 260 A 1 ATOM 2073 C CG2 . VAL A 0 260 . 75.616 1.967 -57.370 1.00 95.94 260 A 1 ATOM 2074 N N . LEU A 0 261 . 76.662 2.534 -52.898 1.00 96.48 261 A 1 ATOM 2075 C CA . LEU A 0 261 . 76.627 2.350 -51.445 1.00 96.48 261 A 1 ATOM 2076 C C . LEU A 0 261 . 76.344 3.666 -50.708 1.00 96.48 261 A 1 ATOM 2077 C CB . LEU A 0 261 . 77.961 1.741 -50.977 1.00 96.48 261 A 1 ATOM 2078 O O . LEU A 0 261 . 75.557 3.684 -49.764 1.00 96.48 261 A 1 ATOM 2079 C CG . LEU A 0 261 . 78.130 0.249 -51.314 1.00 96.48 261 A 1 ATOM 2080 C CD1 . LEU A 0 261 . 79.575 -0.176 -51.047 1.00 96.48 261 A 1 ATOM 2081 C CD2 . LEU A 0 261 . 77.217 -0.636 -50.461 1.00 96.48 261 A 1 ATOM 2082 N N . GLU A 0 262 . 76.922 4.778 -51.158 1.00 96.47 262 A 1 ATOM 2083 C CA . GLU A 0 262 . 76.658 6.116 -50.620 1.00 96.47 262 A 1 ATOM 2084 C C . GLU A 0 262 . 75.190 6.517 -50.797 1.00 96.47 262 A 1 ATOM 2085 C CB . GLU A 0 262 . 77.565 7.139 -51.315 1.00 96.47 262 A 1 ATOM 2086 O O . GLU A 0 262 . 74.556 6.981 -49.843 1.00 96.47 262 A 1 ATOM 2087 C CG . GLU A 0 262 . 79.012 7.056 -50.810 1.00 96.47 262 A 1 ATOM 2088 C CD . GLU A 0 262 . 79.980 7.946 -51.605 1.00 96.47 262 A 1 ATOM 2089 O OE1 . GLU A 0 262 . 81.094 8.166 -51.080 1.00 96.47 262 A 1 ATOM 2090 O OE2 . GLU A 0 262 . 79.612 8.401 -52.714 1.00 96.47 262 A 1 ATOM 2091 N N . ARG A 0 263 . 74.613 6.263 -51.980 1.00 95.92 263 A 1 ATOM 2092 C CA . ARG A 0 263 . 73.186 6.497 -52.236 1.00 95.92 263 A 1 ATOM 2093 C C . ARG A 0 263 . 72.301 5.642 -51.327 1.00 95.92 263 A 1 ATOM 2094 C CB . ARG A 0 263 . 72.887 6.265 -53.724 1.00 95.92 263 A 1 ATOM 2095 O O . ARG A 0 263 . 71.379 6.170 -50.710 1.00 95.92 263 A 1 ATOM 2096 C CG . ARG A 0 263 . 71.416 6.572 -54.048 1.00 95.92 263 A 1 ATOM 2097 C CD . ARG A 0 263 . 71.084 6.394 -55.533 1.00 95.92 263 A 1 ATOM 2098 N NE . ARG A 0 263 . 71.350 5.024 -56.010 1.00 95.92 263 A 1 ATOM 2099 N NH1 . ARG A 0 263 . 69.515 3.970 -55.065 1.00 95.92 263 A 1 ATOM 2100 N NH2 . ARG A 0 263 . 70.979 2.801 -56.257 1.00 95.92 263 A 1 ATOM 2101 C CZ . ARG A 0 263 . 70.611 3.953 -55.770 1.00 95.92 263 A 1 ATOM 2102 N N . GLN A 0 264 . 72.600 4.349 -51.191 1.00 97.29 264 A 1 ATOM 2103 C CA . GLN A 0 264 . 71.863 3.450 -50.293 1.00 97.29 264 A 1 ATOM 2104 C C . GLN A 0 264 . 71.951 3.900 -48.828 1.00 97.29 264 A 1 ATOM 2105 C CB . GLN A 0 264 . 72.411 2.024 -50.426 1.00 97.29 264 A 1 ATOM 2106 O O . GLN A 0 264 . 70.952 3.883 -48.111 1.00 97.29 264 A 1 ATOM 2107 C CG . GLN A 0 264 . 71.977 1.352 -51.735 1.00 97.29 264 A 1 ATOM 2108 C CD . GLN A 0 264 . 72.586 -0.037 -51.900 1.00 97.29 264 A 1 ATOM 2109 N NE2 . GLN A 0 264 . 71.933 -0.928 -52.613 1.00 97.29 264 A 1 ATOM 2110 O OE1 . GLN A 0 264 . 73.652 -0.362 -51.407 1.00 97.29 264 A 1 ATOM 2111 N N . LEU A 0 265 . 73.122 4.358 -48.379 1.00 95.94 265 A 1 ATOM 2112 C CA . LEU A 0 265 . 73.306 4.887 -47.028 1.00 95.94 265 A 1 ATOM 2113 C C . LEU A 0 265 . 72.468 6.153 -46.798 1.00 95.94 265 A 1 ATOM 2114 C CB . LEU A 0 265 . 74.805 5.156 -46.810 1.00 95.94 265 A 1 ATOM 2115 O O . LEU A 0 265 . 71.913 6.340 -45.715 1.00 95.94 265 A 1 ATOM 2116 C CG . LEU A 0 265 . 75.161 5.578 -45.375 1.00 95.94 265 A 1 ATOM 2117 C CD1 . LEU A 0 265 . 74.981 4.433 -44.377 1.00 95.94 265 A 1 ATOM 2118 C CD2 . LEU A 0 265 . 76.612 6.053 -45.309 1.00 95.94 265 A 1 ATOM 2119 N N . GLN A 0 266 . 72.363 7.027 -47.800 1.00 95.58 266 A 1 ATOM 2120 C CA . GLN A 0 266 . 71.534 8.227 -47.724 1.00 95.58 266 A 1 ATOM 2121 C C . GLN A 0 266 . 70.035 7.891 -47.691 1.00 95.58 266 A 1 ATOM 2122 C CB . GLN A 0 266 . 71.898 9.153 -48.889 1.00 95.58 266 A 1 ATOM 2123 O O . GLN A 0 266 . 69.303 8.471 -46.886 1.00 95.58 266 A 1 ATOM 2124 C CG . GLN A 0 266 . 71.236 10.532 -48.748 1.00 95.58 266 A 1 ATOM 2125 C CD . GLN A 0 266 . 71.705 11.520 -49.810 1.00 95.58 266 A 1 ATOM 2126 N NE2 . GLN A 0 266 . 71.252 12.753 -49.763 1.00 95.58 266 A 1 ATOM 2127 O OE1 . GLN A 0 266 . 72.486 11.227 -50.694 1.00 95.58 266 A 1 ATOM 2128 N N . GLU A 0 267 . 69.589 6.928 -48.500 1.00 96.31 267 A 1 ATOM 2129 C CA . GLU A 0 267 . 68.215 6.411 -48.478 1.00 96.31 267 A 1 ATOM 2130 C C . GLU A 0 267 . 67.872 5.821 -47.102 1.00 96.31 267 A 1 ATOM 2131 C CB . GLU A 0 267 . 68.023 5.376 -49.603 1.00 96.31 267 A 1 ATOM 2132 O O . GLU A 0 267 . 66.876 6.225 -46.503 1.00 96.31 267 A 1 ATOM 2133 C CG . GLU A 0 267 . 67.935 6.043 -50.989 1.00 96.31 267 A 1 ATOM 2134 C CD . GLU A 0 267 . 68.002 5.059 -52.173 1.00 96.31 267 A 1 ATOM 2135 O OE1 . GLU A 0 267 . 68.164 5.542 -53.322 1.00 96.31 267 A 1 ATOM 2136 O OE2 . GLU A 0 267 . 67.943 3.826 -51.972 1.00 96.31 267 A 1 ATOM 2137 N N . LEU A 0 268 . 68.742 4.972 -46.541 1.00 96.74 268 A 1 ATOM 2138 C CA . LEU A 0 268 . 68.559 4.383 -45.208 1.00 96.74 268 A 1 ATOM 2139 C C . LEU A 0 268 . 68.541 5.427 -44.082 1.00 96.74 268 A 1 ATOM 2140 C CB . LEU A 0 268 . 69.660 3.342 -44.948 1.00 96.74 268 A 1 ATOM 2141 O O . LEU A 0 268 . 67.779 5.311 -43.122 1.00 96.74 268 A 1 ATOM 2142 C CG . LEU A 0 268 . 69.469 2.016 -45.707 1.00 96.74 268 A 1 ATOM 2143 C CD1 . LEU A 0 268 . 70.715 1.151 -45.514 1.00 96.74 268 A 1 ATOM 2144 C CD2 . LEU A 0 268 . 68.260 1.227 -45.195 1.00 96.74 268 A 1 ATOM 2145 N N . LYS A 0 269 . 69.357 6.482 -44.183 1.00 96.78 269 A 1 ATOM 2146 C CA . LYS A 0 269 . 69.318 7.606 -43.232 1.00 96.78 269 A 1 ATOM 2147 C C . LYS A 0 269 . 67.981 8.340 -43.291 1.00 96.78 269 A 1 ATOM 2148 C CB . LYS A 0 269 . 70.471 8.577 -43.514 1.00 96.78 269 A 1 ATOM 2149 O O . LYS A 0 269 . 67.423 8.676 -42.247 1.00 96.78 269 A 1 ATOM 2150 C CG . LYS A 0 269 . 71.808 8.067 -42.961 1.00 96.78 269 A 1 ATOM 2151 C CD . LYS A 0 269 . 72.950 8.970 -43.442 1.00 96.78 269 A 1 ATOM 2152 C CE . LYS A 0 269 . 74.285 8.483 -42.874 1.00 96.78 269 A 1 ATOM 2153 N NZ . LYS A 0 269 . 75.422 9.298 -43.373 1.00 96.78 269 A 1 ATOM 2154 N N . LEU A 0 270 . 67.458 8.575 -44.495 1.00 95.71 270 A 1 ATOM 2155 C CA . LEU A 0 270 . 66.167 9.230 -44.682 1.00 95.71 270 A 1 ATOM 2156 C C . LEU A 0 270 . 65.021 8.362 -44.144 1.00 95.71 270 A 1 ATOM 2157 C CB . LEU A 0 270 . 65.971 9.551 -46.172 1.00 95.71 270 A 1 ATOM 2158 O O . LEU A 0 270 . 64.133 8.883 -43.473 1.00 95.71 270 A 1 ATOM 2159 C CG . LEU A 0 270 . 64.835 10.569 -46.401 1.00 95.71 270 A 1 ATOM 2160 C CD1 . LEU A 0 270 . 65.400 11.960 -46.687 1.00 95.71 270 A 1 ATOM 2161 C CD2 . LEU A 0 270 . 63.949 10.150 -47.573 1.00 95.71 270 A 1 ATOM 2162 N N . THR A 0 271 . 65.044 7.050 -44.397 1.00 95.95 271 A 1 ATOM 2163 C CA . THR A 0 271 . 64.026 6.128 -43.872 1.00 95.95 271 A 1 ATOM 2164 C C . THR A 0 271 . 64.089 6.022 -42.354 1.00 95.95 271 A 1 ATOM 2165 C CB . THR A 0 271 . 64.109 4.726 -44.492 1.00 95.95 271 A 1 ATOM 2166 O O . THR A 0 271 . 63.048 6.105 -41.715 1.00 95.95 271 A 1 ATOM 2167 C CG2 . THR A 0 271 . 63.820 4.745 -45.993 1.00 95.95 271 A 1 ATOM 2168 O OG1 . THR A 0 271 . 65.380 4.160 -44.311 1.00 95.95 271 A 1 ATOM 2169 N N . ASN A 0 272 . 65.279 5.927 -41.752 1.00 95.25 272 A 1 ATOM 2170 C CA . ASN A 0 272 . 65.419 5.895 -40.292 1.00 95.25 272 A 1 ATOM 2171 C C . ASN A 0 272 . 64.926 7.185 -39.635 1.00 95.25 272 A 1 ATOM 2172 C CB . ASN A 0 272 . 66.883 5.620 -39.913 1.00 95.25 272 A 1 ATOM 2173 O O . ASN A 0 272 . 64.286 7.128 -38.587 1.00 95.25 272 A 1 ATOM 2174 C CG . ASN A 0 272 . 67.248 4.152 -40.003 1.00 95.25 272 A 1 ATOM 2175 N ND2 . ASN A 0 272 . 68.515 3.828 -39.911 1.00 95.25 272 A 1 ATOM 2176 O OD1 . ASN A 0 272 . 66.416 3.272 -40.124 1.00 95.25 272 A 1 ATOM 2177 N N . LYS A 0 273 . 65.172 8.344 -40.259 1.00 96.00 273 A 1 ATOM 2178 C CA . LYS A 0 273 . 64.615 9.613 -39.782 1.00 96.00 273 A 1 ATOM 2179 C C . LYS A 0 273 . 63.085 9.591 -39.815 1.00 96.00 273 A 1 ATOM 2180 C CB . LYS A 0 273 . 65.203 10.783 -40.578 1.00 96.00 273 A 1 ATOM 2181 O O . LYS A 0 273 . 62.471 9.854 -38.790 1.00 96.00 273 A 1 ATOM 2182 C CG . LYS A 0 273 . 64.707 12.104 -39.981 1.00 96.00 273 A 1 ATOM 2183 C CD . LYS A 0 273 . 65.260 13.319 -40.723 1.00 96.00 273 A 1 ATOM 2184 C CE . LYS A 0 273 . 64.620 14.544 -40.068 1.00 96.00 273 A 1 ATOM 2185 N NZ . LYS A 0 273 . 65.025 15.806 -40.727 1.00 96.00 273 A 1 ATOM 2186 N N . LYS A 0 274 . 62.486 9.199 -40.947 1.00 96.15 274 A 1 ATOM 2187 C CA . LYS A 0 274 . 61.023 9.072 -41.081 1.00 96.15 274 A 1 ATOM 2188 C C . LYS A 0 274 . 60.431 8.130 -40.031 1.00 96.15 274 A 1 ATOM 2189 C CB . LYS A 0 274 . 60.647 8.589 -42.487 1.00 96.15 274 A 1 ATOM 2190 O O . LYS A 0 274 . 59.502 8.512 -39.340 1.00 96.15 274 A 1 ATOM 2191 C CG . LYS A 0 274 . 60.846 9.668 -43.558 1.00 96.15 274 A 1 ATOM 2192 C CD . LYS A 0 274 . 60.531 9.077 -44.935 1.00 96.15 274 A 1 ATOM 2193 C CE . LYS A 0 274 . 60.685 10.141 -46.022 1.00 96.15 274 A 1 ATOM 2194 N NZ . LYS A 0 274 . 60.311 9.595 -47.350 1.00 96.15 274 A 1 ATOM 2195 N N . LEU A 0 275 . 61.023 6.949 -39.847 1.00 95.73 275 A 1 ATOM 2196 C CA . LEU A 0 275 . 60.582 5.983 -38.835 1.00 95.73 275 A 1 ATOM 2197 C C . LEU A 0 275 . 60.703 6.526 -37.403 1.00 95.73 275 A 1 ATOM 2198 C CB . LEU A 0 275 . 61.404 4.689 -38.976 1.00 95.73 275 A 1 ATOM 2199 O O . LEU A 0 275 . 59.868 6.216 -36.559 1.00 95.73 275 A 1 ATOM 2200 C CG . LEU A 0 275 . 61.082 3.853 -40.228 1.00 95.73 275 A 1 ATOM 2201 C CD1 . LEU A 0 275 . 62.095 2.712 -40.346 1.00 95.73 275 A 1 ATOM 2202 C CD2 . LEU A 0 275 . 59.679 3.249 -40.176 1.00 95.73 275 A 1 ATOM 2203 N N . THR A 0 276 . 61.725 7.338 -37.120 1.00 95.45 276 A 1 ATOM 2204 C CA . THR A 0 276 . 61.892 7.985 -35.808 1.00 95.45 276 A 1 ATOM 2205 C C . THR A 0 276 . 60.809 9.039 -35.576 1.00 95.45 276 A 1 ATOM 2206 C CB . THR A 0 276 . 63.282 8.626 -35.678 1.00 95.45 276 A 1 ATOM 2207 O O . THR A 0 276 . 60.204 9.066 -34.503 1.00 95.45 276 A 1 ATOM 2208 C CG2 . THR A 0 276 . 63.541 9.179 -34.277 1.00 95.45 276 A 1 ATOM 2209 O OG1 . THR A 0 276 . 64.294 7.672 -35.922 1.00 95.45 276 A 1 ATOM 2210 N N . ASP A 0 277 . 60.528 9.864 -36.587 1.00 95.88 277 A 1 ATOM 2211 C CA . ASP A 0 277 . 59.476 10.880 -36.539 1.00 95.88 277 A 1 ATOM 2212 C C . ASP A 0 277 . 58.093 10.214 -36.367 1.00 95.88 277 A 1 ATOM 2213 C CB . ASP A 0 277 . 59.546 11.780 -37.795 1.00 95.88 277 A 1 ATOM 2214 O O . ASP A 0 277 . 57.354 10.565 -35.446 1.00 95.88 277 A 1 ATOM 2215 C CG . ASP A 0 277 . 60.824 12.639 -37.924 1.00 95.88 277 A 1 ATOM 2216 O OD1 . ASP A 0 277 . 61.509 12.879 -36.904 1.00 95.88 277 A 1 ATOM 2217 O OD2 . ASP A 0 277 . 61.132 13.092 -39.058 1.00 95.88 277 A 1 ATOM 2218 N N . ASP A 0 278 . 57.785 9.172 -37.145 1.00 96.78 278 A 1 ATOM 2219 C CA . ASP A 0 278 . 56.543 8.394 -37.035 1.00 96.78 278 A 1 ATOM 2220 C C . ASP A 0 278 . 56.413 7.719 -35.660 1.00 96.78 278 A 1 ATOM 2221 C CB . ASP A 0 278 . 56.484 7.322 -38.139 1.00 96.78 278 A 1 ATOM 2222 O O . ASP A 0 278 . 55.360 7.781 -35.022 1.00 96.78 278 A 1 ATOM 2223 C CG . ASP A 0 278 . 56.317 7.872 -39.563 1.00 96.78 278 A 1 ATOM 2224 O OD1 . ASP A 0 278 . 55.855 9.026 -39.712 1.00 96.78 278 A 1 ATOM 2225 O OD2 . ASP A 0 278 . 56.625 7.108 -40.508 1.00 96.78 278 A 1 ATOM 2226 N N . SER A 0 279 . 57.498 7.127 -35.147 1.00 95.41 279 A 1 ATOM 2227 C CA . SER A 0 279 . 57.519 6.548 -33.801 1.00 95.41 279 A 1 ATOM 2228 C C . SER A 0 279 . 57.238 7.602 -32.733 1.00 95.41 279 A 1 ATOM 2229 C CB . SER A 0 279 . 58.868 5.886 -33.510 1.00 95.41 279 A 1 ATOM 2230 O O . SER A 0 279 . 56.559 7.300 -31.752 1.00 95.41 279 A 1 ATOM 2231 O OG . SER A 0 279 . 58.830 5.255 -32.240 1.00 95.41 279 A 1 ATOM 2232 N N . SER A 0 280 . 57.738 8.828 -32.898 1.00 95.26 280 A 1 ATOM 2233 C CA . SER A 0 280 . 57.463 9.912 -31.956 1.00 95.26 280 A 1 ATOM 2234 C C . SER A 0 280 . 55.980 10.297 -31.968 1.00 95.26 280 A 1 ATOM 2235 C CB . SER A 0 280 . 58.390 11.106 -32.212 1.00 95.26 280 A 1 ATOM 2236 O O . SER A 0 280 . 55.381 10.418 -30.900 1.00 95.26 280 A 1 ATOM 2237 O OG . SER A 0 280 . 57.964 11.921 -33.281 1.00 95.26 280 A 1 ATOM 2238 N N . ILE A 0 281 . 55.352 10.391 -33.145 1.00 95.91 281 A 1 ATOM 2239 C CA . ILE A 0 281 . 53.917 10.681 -33.293 1.00 95.91 281 A 1 ATOM 2240 C C . ILE A 0 281 . 53.078 9.578 -32.638 1.00 95.91 281 A 1 ATOM 2241 C CB . ILE A 0 281 . 53.563 10.854 -34.791 1.00 95.91 281 A 1 ATOM 2242 O O . ILE A 0 281 . 52.155 9.867 -31.874 1.00 95.91 281 A 1 ATOM 2243 C CG1 . ILE A 0 281 . 54.261 12.107 -35.370 1.00 95.91 281 A 1 ATOM 2244 C CG2 . ILE A 0 281 . 52.038 10.958 -34.995 1.00 95.91 281 A 1 ATOM 2245 C CD1 . ILE A 0 281 . 54.233 12.178 -36.902 1.00 95.91 281 A 1 ATOM 2246 N N . LEU A 0 282 . 53.425 8.312 -32.882 1.00 96.75 282 A 1 ATOM 2247 C CA . LEU A 0 282 . 52.727 7.165 -32.299 1.00 96.75 282 A 1 ATOM 2248 C C . LEU A 0 282 . 52.848 7.122 -30.771 1.00 96.75 282 A 1 ATOM 2249 C CB . LEU A 0 282 . 53.266 5.868 -32.923 1.00 96.75 282 A 1 ATOM 2250 O O . LEU A 0 282 . 51.869 6.802 -30.096 1.00 96.75 282 A 1 ATOM 2251 C CG . LEU A 0 282 . 52.866 5.652 -34.395 1.00 96.75 282 A 1 ATOM 2252 C CD1 . LEU A 0 282 . 53.586 4.412 -34.928 1.00 96.75 282 A 1 ATOM 2253 C CD2 . LEU A 0 282 . 51.359 5.442 -34.563 1.00 96.75 282 A 1 ATOM 2254 N N . VAL A 0 283 . 54.008 7.479 -30.210 1.00 96.59 283 A 1 ATOM 2255 C CA . VAL A 0 283 . 54.193 7.580 -28.752 1.00 96.59 283 A 1 ATOM 2256 C C . VAL A 0 283 . 53.290 8.664 -28.162 1.00 96.59 283 A 1 ATOM 2257 C CB . VAL A 0 283 . 55.675 7.795 -28.388 1.00 96.59 283 A 1 ATOM 2258 O O . VAL A 0 283 . 52.547 8.365 -27.229 1.00 96.59 283 A 1 ATOM 2259 C CG1 . VAL A 0 283 . 55.879 8.194 -26.921 1.00 96.59 283 A 1 ATOM 2260 C CG2 . VAL A 0 283 . 56.464 6.496 -28.608 1.00 96.59 283 A 1 ATOM 2261 N N . HIS A 0 284 . 53.258 9.868 -28.742 1.00 95.71 284 A 1 ATOM 2262 C CA . HIS A 0 284 . 52.368 10.938 -28.271 1.00 95.71 284 A 1 ATOM 2263 C C . HIS A 0 284 . 50.887 10.538 -28.380 1.00 95.71 284 A 1 ATOM 2264 C CB . HIS A 0 284 . 52.620 12.230 -29.062 1.00 95.71 284 A 1 ATOM 2265 O O . HIS A 0 284 . 50.108 10.766 -27.456 1.00 95.71 284 A 1 ATOM 2266 C CG . HIS A 0 284 . 53.924 12.910 -28.732 1.00 95.71 284 A 1 ATOM 2267 C CD2 . HIS A 0 284 . 54.113 13.962 -27.876 1.00 95.71 284 A 1 ATOM 2268 N ND1 . HIS A 0 284 . 55.152 12.612 -29.267 1.00 95.71 284 A 1 ATOM 2269 C CE1 . HIS A 0 284 . 56.058 13.454 -28.753 1.00 95.71 284 A 1 ATOM 2270 N NE2 . HIS A 0 284 . 55.469 14.311 -27.907 1.00 95.71 284 A 1 ATOM 2271 N N . SER A 0 285 . 50.491 9.884 -29.478 1.00 96.05 285 A 1 ATOM 2272 C CA . SER A 0 285 . 49.121 9.383 -29.650 1.00 96.05 285 A 1 ATOM 2273 C C . SER A 0 285 . 48.761 8.322 -28.606 1.00 96.05 285 A 1 ATOM 2274 C CB . SER A 0 285 . 48.944 8.797 -31.051 1.00 96.05 285 A 1 ATOM 2275 O O . SER A 0 285 . 47.655 8.345 -28.066 1.00 96.05 285 A 1 ATOM 2276 O OG . SER A 0 285 . 47.588 8.452 -31.265 1.00 96.05 285 A 1 ATOM 2277 N N . LYS A 0 286 . 49.678 7.394 -28.304 1.00 96.44 286 A 1 ATOM 2278 C CA . LYS A 0 286 . 49.496 6.375 -27.262 1.00 96.44 286 A 1 ATOM 2279 C C . LYS A 0 286 . 49.333 7.019 -25.887 1.00 96.44 286 A 1 ATOM 2280 C CB . LYS A 0 286 . 50.696 5.417 -27.293 1.00 96.44 286 A 1 ATOM 2281 O O . LYS A 0 286 . 48.448 6.619 -25.136 1.00 96.44 286 A 1 ATOM 2282 C CG . LYS A 0 286 . 50.648 4.362 -26.177 1.00 96.44 286 A 1 ATOM 2283 C CD . LYS A 0 286 . 51.985 3.627 -26.086 1.00 96.44 286 A 1 ATOM 2284 C CE . LYS A 0 286 . 51.974 2.723 -24.853 1.00 96.44 286 A 1 ATOM 2285 N NZ . LYS A 0 286 . 53.310 2.123 -24.635 1.00 96.44 286 A 1 ATOM 2286 N N . GLU A 0 287 . 50.173 7.994 -25.555 1.00 96.40 287 A 1 ATOM 2287 C CA . GLU A 0 287 . 50.116 8.709 -24.278 1.00 96.40 287 A 1 ATOM 2288 C C . GLU A 0 287 . 48.806 9.492 -24.122 1.00 96.40 287 A 1 ATOM 2289 C CB . GLU A 0 287 . 51.333 9.636 -24.151 1.00 96.40 287 A 1 ATOM 2290 O O . GLU A 0 287 . 48.177 9.417 -23.063 1.00 96.40 287 A 1 ATOM 2291 C CG . GLU A 0 287 . 52.618 8.835 -23.886 1.00 96.40 287 A 1 ATOM 2292 C CD . GLU A 0 287 . 53.885 9.703 -23.838 1.00 96.40 287 A 1 ATOM 2293 O OE1 . GLU A 0 287 . 54.931 9.132 -23.451 1.00 96.40 287 A 1 ATOM 2294 O OE2 . GLU A 0 287 . 53.806 10.907 -24.167 1.00 96.40 287 A 1 ATOM 2295 N N . ASN A 0 288 . 48.337 10.153 -25.188 1.00 95.90 288 A 1 ATOM 2296 C CA . ASN A 0 288 . 47.042 10.832 -25.200 1.00 95.90 288 A 1 ATOM 2297 C C . ASN A 0 288 . 45.888 9.853 -24.932 1.00 95.90 288 A 1 ATOM 2298 C CB . ASN A 0 288 . 46.852 11.584 -26.528 1.00 95.90 288 A 1 ATOM 2299 O O . ASN A 0 288 . 45.145 10.033 -23.968 1.00 95.90 288 A 1 ATOM 2300 C CG . ASN A 0 288 . 45.587 12.424 -26.461 1.00 95.90 288 A 1 ATOM 2301 N ND2 . ASN A 0 288 . 44.604 12.150 -27.285 1.00 95.90 288 A 1 ATOM 2302 O OD1 . ASN A 0 288 . 45.473 13.293 -25.618 1.00 95.90 288 A 1 ATOM 2303 N N . ILE A 0 289 . 45.799 8.758 -25.695 1.00 96.26 289 A 1 ATOM 2304 C CA . ILE A 0 289 . 44.769 7.723 -25.492 1.00 96.26 289 A 1 ATOM 2305 C C . ILE A 0 289 . 44.857 7.130 -24.079 1.00 96.26 289 A 1 ATOM 2306 C CB . ILE A 0 289 . 44.906 6.624 -26.570 1.00 96.26 289 A 1 ATOM 2307 O O . ILE A 0 289 . 43.840 6.881 -23.436 1.00 96.26 289 A 1 ATOM 2308 C CG1 . ILE A 0 289 . 44.533 7.189 -27.959 1.00 96.26 289 A 1 ATOM 2309 C CG2 . ILE A 0 289 . 44.025 5.401 -26.243 1.00 96.26 289 A 1 ATOM 2310 C CD1 . ILE A 0 289 . 44.924 6.268 -29.122 1.00 96.26 289 A 1 ATOM 2311 N N . GLN A 0 290 . 46.065 6.916 -23.553 1.00 96.45 290 A 1 ATOM 2312 C CA . GLN A 0 290 . 46.257 6.393 -22.202 1.00 96.45 290 A 1 ATOM 2313 C C . GLN A 0 290 . 45.729 7.362 -21.129 1.00 96.45 290 A 1 ATOM 2314 C CB . GLN A 0 290 . 47.744 6.057 -22.013 1.00 96.45 290 A 1 ATOM 2315 O O . GLN A 0 290 . 45.164 6.916 -20.126 1.00 96.45 290 A 1 ATOM 2316 C CG . GLN A 0 290 . 48.025 5.395 -20.659 1.00 96.45 290 A 1 ATOM 2317 C CD . GLN A 0 290 . 49.465 4.910 -20.509 1.00 96.45 290 A 1 ATOM 2318 N NE2 . GLN A 0 290 . 49.906 4.662 -19.295 1.00 96.45 290 A 1 ATOM 2319 O OE1 . GLN A 0 290 . 50.216 4.701 -21.448 1.00 96.45 290 A 1 ATOM 2320 N N . SER A 0 291 . 45.884 8.672 -21.337 1.00 95.12 291 A 1 ATOM 2321 C CA . SER A 0 291 . 45.331 9.708 -20.460 1.00 95.12 291 A 1 ATOM 2322 C C . SER A 0 291 . 43.801 9.779 -20.530 1.00 95.12 291 A 1 ATOM 2323 C CB . SER A 0 291 . 45.984 11.064 -20.758 1.00 95.12 291 A 1 ATOM 2324 O O . SER A 0 291 . 43.148 9.780 -19.487 1.00 95.12 291 A 1 ATOM 2325 O OG . SER A 0 291 . 45.495 11.695 -21.919 1.00 95.12 291 A 1 ATOM 2326 N N . GLU A 0 292 . 43.225 9.716 -21.732 1.00 96.90 292 A 1 ATOM 2327 C CA . GLU A 0 292 . 41.776 9.707 -21.956 1.00 96.90 292 A 1 ATOM 2328 C C . GLU A 0 292 . 41.137 8.461 -21.335 1.00 96.90 292 A 1 ATOM 2329 C CB . GLU A 0 292 . 41.492 9.748 -23.463 1.00 96.90 292 A 1 ATOM 2330 O O . GLU A 0 292 . 40.161 8.560 -20.594 1.00 96.90 292 A 1 ATOM 2331 C CG . GLU A 0 292 . 41.807 11.113 -24.102 1.00 96.90 292 A 1 ATOM 2332 C CD . GLU A 0 292 . 41.676 11.099 -25.636 1.00 96.90 292 A 1 ATOM 2333 O OE1 . GLU A 0 292 . 41.996 12.140 -26.256 1.00 96.90 292 A 1 ATOM 2334 O OE2 . GLU A 0 292 . 41.300 10.044 -26.196 1.00 96.90 292 A 1 ATOM 2335 N N . LEU A 0 293 . 41.746 7.286 -21.531 1.00 96.51 293 A 1 ATOM 2336 C CA . LEU A 0 293 . 41.308 6.038 -20.906 1.00 96.51 293 A 1 ATOM 2337 C C . LEU A 0 293 . 41.341 6.111 -19.380 1.00 96.51 293 A 1 ATOM 2338 C CB . LEU A 0 293 . 42.203 4.875 -21.370 1.00 96.51 293 A 1 ATOM 2339 O O . LEU A 0 293 . 40.470 5.544 -18.721 1.00 96.51 293 A 1 ATOM 2340 C CG . LEU A 0 293 . 41.850 4.306 -22.754 1.00 96.51 293 A 1 ATOM 2341 C CD1 . LEU A 0 293 . 42.891 3.247 -23.125 1.00 96.51 293 A 1 ATOM 2342 C CD2 . LEU A 0 293 . 40.475 3.631 -22.752 1.00 96.51 293 A 1 ATOM 2343 N N . LYS A 0 294 . 42.338 6.783 -18.797 1.00 96.87 294 A 1 ATOM 2344 C CA . LYS A 0 294 . 42.407 6.972 -17.344 1.00 96.87 294 A 1 ATOM 2345 C C . LYS A 0 294 . 41.264 7.863 -16.850 1.00 96.87 294 A 1 ATOM 2346 C CB . LYS A 0 294 . 43.787 7.521 -16.972 1.00 96.87 294 A 1 ATOM 2347 O O . LYS A 0 294 . 40.640 7.524 -15.846 1.00 96.87 294 A 1 ATOM 2348 C CG . LYS A 0 294 . 43.975 7.574 -15.451 1.00 96.87 294 A 1 ATOM 2349 C CD . LYS A 0 294 . 45.350 8.149 -15.108 1.00 96.87 294 A 1 ATOM 2350 C CE . LYS A 0 294 . 45.485 8.259 -13.588 1.00 96.87 294 A 1 ATOM 2351 N NZ . LYS A 0 294 . 46.762 8.909 -13.210 1.00 96.87 294 A 1 ATOM 2352 N N . THR A 0 295 . 40.972 8.951 -17.560 1.00 95.99 295 A 1 ATOM 2353 C CA . THR A 0 295 . 39.851 9.852 -17.255 1.00 95.99 295 A 1 ATOM 2354 C C . THR A 0 295 . 38.515 9.114 -17.345 1.00 95.99 295 A 1 ATOM 2355 C CB . THR A 0 295 . 39.875 11.072 -18.184 1.00 95.99 295 A 1 ATOM 2356 O O . THR A 0 295 . 37.792 9.059 -16.351 1.00 95.99 295 A 1 ATOM 2357 C CG2 . THR A 0 295 . 38.785 12.089 -17.860 1.00 95.99 295 A 1 ATOM 2358 O OG1 . THR A 0 295 . 41.112 11.731 -18.030 1.00 95.99 295 A 1 ATOM 2359 N N . ILE A 0 296 . 38.242 8.434 -18.463 1.00 97.46 296 A 1 ATOM 2360 C CA . ILE A 0 296 . 37.002 7.668 -18.679 1.00 97.46 296 A 1 ATOM 2361 C C . ILE A 0 296 . 36.817 6.589 -17.603 1.00 97.46 296 A 1 ATOM 2362 C CB . ILE A 0 296 . 36.997 7.059 -20.103 1.00 97.46 296 A 1 ATOM 2363 O O . ILE A 0 296 . 35.718 6.421 -17.078 1.00 97.46 296 A 1 ATOM 2364 C CG1 . ILE A 0 296 . 36.884 8.180 -21.164 1.00 97.46 296 A 1 ATOM 2365 C CG2 . ILE A 0 296 . 35.845 6.049 -20.283 1.00 97.46 296 A 1 ATOM 2366 C CD1 . ILE A 0 296 . 37.148 7.709 -22.601 1.00 97.46 296 A 1 ATOM 2367 N N . LYS A 0 297 . 37.886 5.880 -17.212 1.00 97.38 297 A 1 ATOM 2368 C CA . LYS A 0 297 . 37.823 4.895 -16.116 1.00 97.38 297 A 1 ATOM 2369 C C . LYS A 0 297 . 37.410 5.532 -14.791 1.00 97.38 297 A 1 ATOM 2370 C CB . LYS A 0 297 . 39.167 4.177 -15.960 1.00 97.38 297 A 1 ATOM 2371 O O . LYS A 0 297 . 36.548 4.990 -14.107 1.00 97.38 297 A 1 ATOM 2372 C CG . LYS A 0 297 . 39.344 3.087 -17.022 1.00 97.38 297 A 1 ATOM 2373 C CD . LYS A 0 297 . 40.742 2.476 -16.916 1.00 97.38 297 A 1 ATOM 2374 C CE . LYS A 0 297 . 40.907 1.420 -18.008 1.00 97.38 297 A 1 ATOM 2375 N NZ . LYS A 0 297 . 42.205 0.715 -17.890 1.00 97.38 297 A 1 ATOM 2376 N N . SER A 0 298 . 37.981 6.685 -14.444 1.00 96.03 298 A 1 ATOM 2377 C CA . SER A 0 298 . 37.616 7.386 -13.207 1.00 96.03 298 A 1 ATOM 2378 C C . SER A 0 298 . 36.167 7.889 -13.220 1.00 96.03 298 A 1 ATOM 2379 C CB . SER A 0 298 . 38.607 8.515 -12.920 1.00 96.03 298 A 1 ATOM 2380 O O . SER A 0 298 . 35.468 7.777 -12.215 1.00 96.03 298 A 1 ATOM 2381 O OG . SER A 0 298 . 38.518 9.604 -13.819 1.00 96.03 298 A 1 ATOM 2382 N N . GLU A 0 299 . 35.677 8.370 -14.365 1.00 96.69 299 A 1 ATOM 2383 C CA . GLU A 0 299 . 34.280 8.781 -14.536 1.00 96.69 299 A 1 ATOM 2384 C C . GLU A 0 299 . 33.323 7.593 -14.415 1.00 96.69 299 A 1 ATOM 2385 C CB . GLU A 0 299 . 34.097 9.439 -15.907 1.00 96.69 299 A 1 ATOM 2386 O O . GLU A 0 299 . 32.288 7.697 -13.752 1.00 96.69 299 A 1 ATOM 2387 C CG . GLU A 0 299 . 34.778 10.811 -15.994 1.00 96.69 299 A 1 ATOM 2388 C CD . GLU A 0 299 . 34.668 11.440 -17.391 1.00 96.69 299 A 1 ATOM 2389 O OE1 . GLU A 0 299 . 35.157 12.582 -17.531 1.00 96.69 299 A 1 ATOM 2390 O OE2 . GLU A 0 299 . 34.098 10.792 -18.298 1.00 96.69 299 A 1 ATOM 2391 N N . PHE A 0 300 . 33.688 6.450 -15.002 1.00 97.74 300 A 1 ATOM 2392 C CA . PHE A 0 300 . 32.921 5.216 -14.890 1.00 97.74 300 A 1 ATOM 2393 C C . PHE A 0 300 . 32.841 4.728 -13.440 1.00 97.74 300 A 1 ATOM 2394 C CB . PHE A 0 300 . 33.516 4.146 -15.811 1.00 97.74 300 A 1 ATOM 2395 O O . PHE A 0 300 . 31.752 4.415 -12.972 1.00 97.74 300 A 1 ATOM 2396 C CG . PHE A 0 300 . 32.705 2.867 -15.808 1.00 97.74 300 A 1 ATOM 2397 C CD1 . PHE A 0 300 . 33.048 1.811 -14.942 1.00 97.74 300 A 1 ATOM 2398 C CD2 . PHE A 0 300 . 31.568 2.756 -16.630 1.00 97.74 300 A 1 ATOM 2399 C CE1 . PHE A 0 300 . 32.260 0.648 -14.902 1.00 97.74 300 A 1 ATOM 2400 C CE2 . PHE A 0 300 . 30.783 1.590 -16.594 1.00 97.74 300 A 1 ATOM 2401 C CZ . PHE A 0 300 . 31.130 0.536 -15.731 1.00 97.74 300 A 1 ATOM 2402 N N . GLU A 0 301 . 33.949 4.732 -12.693 1.00 97.01 301 A 1 ATOM 2403 C CA . GLU A 0 301 . 33.954 4.368 -11.268 1.00 97.01 301 A 1 ATOM 2404 C C . GLU A 0 301 . 33.072 5.303 -10.423 1.00 97.01 301 A 1 ATOM 2405 C CB . GLU A 0 301 . 35.386 4.414 -10.717 1.00 97.01 301 A 1 ATOM 2406 O O . GLU A 0 301 . 32.359 4.850 -9.525 1.00 97.01 301 A 1 ATOM 2407 C CG . GLU A 0 301 . 36.250 3.219 -11.147 1.00 97.01 301 A 1 ATOM 2408 C CD . GLU A 0 301 . 37.703 3.339 -10.650 1.00 97.01 301 A 1 ATOM 2409 O OE1 . GLU A 0 301 . 38.566 2.610 -11.191 1.00 97.01 301 A 1 ATOM 2410 O OE2 . GLU A 0 301 . 37.955 4.142 -9.718 1.00 97.01 301 A 1 ATOM 2411 N N . ILE A 0 302 . 33.083 6.610 -10.713 1.00 97.21 302 A 1 ATOM 2412 C CA . ILE A 0 302 . 32.203 7.582 -10.049 1.00 97.21 302 A 1 ATOM 2413 C C . ILE A 0 302 . 30.737 7.280 -10.375 1.00 97.21 302 A 1 ATOM 2414 C CB . ILE A 0 302 . 32.594 9.029 -10.431 1.00 97.21 302 A 1 ATOM 2415 O O . ILE A 0 302 . 29.909 7.227 -9.465 1.00 97.21 302 A 1 ATOM 2416 C CG1 . ILE A 0 302 . 33.965 9.394 -9.816 1.00 97.21 302 A 1 ATOM 2417 C CG2 . ILE A 0 302 . 31.530 10.040 -9.955 1.00 97.21 302 A 1 ATOM 2418 C CD1 . ILE A 0 302 . 34.603 10.642 -10.441 1.00 97.21 302 A 1 ATOM 2419 N N . LYS A 0 303 . 30.408 7.050 -11.651 1.00 97.41 303 A 1 ATOM 2420 C CA . LYS A 0 303 . 29.050 6.700 -12.094 1.00 97.41 303 A 1 ATOM 2421 C C . LYS A 0 303 . 28.570 5.384 -11.492 1.00 97.41 303 A 1 ATOM 2422 C CB . LYS A 0 303 . 29.013 6.631 -13.630 1.00 97.41 303 A 1 ATOM 2423 O O . LYS A 0 303 . 27.432 5.311 -11.042 1.00 97.41 303 A 1 ATOM 2424 C CG . LYS A 0 303 . 28.824 8.007 -14.281 1.00 97.41 303 A 1 ATOM 2425 C CD . LYS A 0 303 . 27.361 8.453 -14.172 1.00 97.41 303 A 1 ATOM 2426 C CE . LYS A 0 303 . 27.169 9.840 -14.779 1.00 97.41 303 A 1 ATOM 2427 N NZ . LYS A 0 303 . 25.802 10.325 -14.482 1.00 97.41 303 A 1 ATOM 2428 N N . GLN A 0 304 . 29.433 4.376 -11.425 1.00 97.41 304 A 1 ATOM 2429 C CA . GLN A 0 304 . 29.133 3.090 -10.804 1.00 97.41 304 A 1 ATOM 2430 C C . GLN A 0 304 . 28.759 3.269 -9.328 1.00 97.41 304 A 1 ATOM 2431 C CB . GLN A 0 304 . 30.341 2.163 -10.988 1.00 97.41 304 A 1 ATOM 2432 O O . GLN A 0 304 . 27.712 2.786 -8.907 1.00 97.41 304 A 1 ATOM 2433 C CG . GLN A 0 304 . 30.071 0.755 -10.445 1.00 97.41 304 A 1 ATOM 2434 C CD . GLN A 0 304 . 31.236 -0.202 -10.668 1.00 97.41 304 A 1 ATOM 2435 N NE2 . GLN A 0 304 . 31.099 -1.442 -10.257 1.00 97.41 304 A 1 ATOM 2436 O OE1 . GLN A 0 304 . 32.282 0.127 -11.204 1.00 97.41 304 A 1 ATOM 2437 N N . LYS A 0 305 . 29.548 4.042 -8.570 1.00 97.34 305 A 1 ATOM 2438 C CA . LYS A 0 305 . 29.236 4.369 -7.168 1.00 97.34 305 A 1 ATOM 2439 C C . LYS A 0 305 . 27.949 5.182 -7.022 1.00 97.34 305 A 1 ATOM 2440 C CB . LYS A 0 305 . 30.411 5.127 -6.541 1.00 97.34 305 A 1 ATOM 2441 O O . LYS A 0 305 . 27.214 4.990 -6.059 1.00 97.34 305 A 1 ATOM 2442 C CG . LYS A 0 305 . 31.611 4.207 -6.298 1.00 97.34 305 A 1 ATOM 2443 C CD . LYS A 0 305 . 32.799 5.014 -5.768 1.00 97.34 305 A 1 ATOM 2444 C CE . LYS A 0 305 . 33.982 4.066 -5.575 1.00 97.34 305 A 1 ATOM 2445 N NZ . LYS A 0 305 . 35.210 4.796 -5.183 1.00 97.34 305 A 1 ATOM 2446 N N . GLN A 0 306 . 27.662 6.093 -7.955 1.00 96.96 306 A 1 ATOM 2447 C CA . GLN A 0 306 . 26.396 6.837 -7.968 1.00 96.96 306 A 1 ATOM 2448 C C . GLN A 0 306 . 25.200 5.897 -8.148 1.00 96.96 306 A 1 ATOM 2449 C CB . GLN A 0 306 . 26.399 7.915 -9.063 1.00 96.96 306 A 1 ATOM 2450 O O . GLN A 0 306 . 24.277 5.946 -7.341 1.00 96.96 306 A 1 ATOM 2451 C CG . GLN A 0 306 . 27.258 9.128 -8.690 1.00 96.96 306 A 1 ATOM 2452 C CD . GLN A 0 306 . 27.387 10.155 -9.815 1.00 96.96 306 A 1 ATOM 2453 N NE2 . GLN A 0 306 . 28.019 11.275 -9.538 1.00 96.96 306 A 1 ATOM 2454 O OE1 . GLN A 0 306 . 26.947 10.002 -10.950 1.00 96.96 306 A 1 ATOM 2455 N N . TYR A 0 307 . 25.244 5.007 -9.143 1.00 96.45 307 A 1 ATOM 2456 C CA . TYR A 0 307 . 24.171 4.039 -9.375 1.00 96.45 307 A 1 ATOM 2457 C C . TYR A 0 307 . 24.001 3.062 -8.211 1.00 96.45 307 A 1 ATOM 2458 C CB . TYR A 0 307 . 24.419 3.278 -10.684 1.00 96.45 307 A 1 ATOM 2459 O O . TYR A 0 307 . 22.873 2.750 -7.848 1.00 96.45 307 A 1 ATOM 2460 C CG . TYR A 0 307 . 24.293 4.115 -11.945 1.00 96.45 307 A 1 ATOM 2461 C CD1 . TYR A 0 307 . 23.154 4.921 -12.142 1.00 96.45 307 A 1 ATOM 2462 C CD2 . TYR A 0 307 . 25.292 4.064 -12.937 1.00 96.45 307 A 1 ATOM 2463 C CE1 . TYR A 0 307 . 23.017 5.682 -13.316 1.00 96.45 307 A 1 ATOM 2464 C CE2 . TYR A 0 307 . 25.164 4.830 -14.112 1.00 96.45 307 A 1 ATOM 2465 O OH . TYR A 0 307 . 23.892 6.385 -15.429 1.00 96.45 307 A 1 ATOM 2466 C CZ . TYR A 0 307 . 24.025 5.640 -14.301 1.00 96.45 307 A 1 ATOM 2467 N N . GLU A 0 308 . 25.093 2.620 -7.589 1.00 97.53 308 A 1 ATOM 2468 C CA . GLU A 0 308 . 25.043 1.778 -6.390 1.00 97.53 308 A 1 ATOM 2469 C C . GLU A 0 308 . 24.342 2.492 -5.221 1.00 97.53 308 A 1 ATOM 2470 C CB . GLU A 0 308 . 26.480 1.363 -6.045 1.00 97.53 308 A 1 ATOM 2471 O O . GLU A 0 308 . 23.444 1.928 -4.596 1.00 97.53 308 A 1 ATOM 2472 C CG . GLU A 0 308 . 26.555 0.341 -4.904 1.00 97.53 308 A 1 ATOM 2473 C CD . GLU A 0 308 . 27.987 -0.164 -4.651 1.00 97.53 308 A 1 ATOM 2474 O OE1 . GLU A 0 308 . 28.125 -1.080 -3.810 1.00 97.53 308 A 1 ATOM 2475 O OE2 . GLU A 0 308 . 28.941 0.359 -5.279 1.00 97.53 308 A 1 ATOM 2476 N N . ASN A 0 309 . 24.673 3.764 -4.975 1.00 97.16 309 A 1 ATOM 2477 C CA . ASN A 0 309 . 24.004 4.573 -3.953 1.00 97.16 309 A 1 ATOM 2478 C C . ASN A 0 309 . 22.515 4.795 -4.258 1.00 97.16 309 A 1 ATOM 2479 C CB . ASN A 0 309 . 24.726 5.922 -3.820 1.00 97.16 309 A 1 ATOM 2480 O O . ASN A 0 309 . 21.690 4.716 -3.349 1.00 97.16 309 A 1 ATOM 2481 C CG . ASN A 0 309 . 26.074 5.826 -3.134 1.00 97.16 309 A 1 ATOM 2482 N ND2 . ASN A 0 309 . 26.937 6.788 -3.359 1.00 97.16 309 A 1 ATOM 2483 O OD1 . ASN A 0 309 . 26.368 4.941 -2.351 1.00 97.16 309 A 1 ATOM 2484 N N . ASP A 0 310 . 22.161 5.059 -5.517 1.00 98.01 310 A 1 ATOM 2485 C CA . ASP A 0 310 . 20.765 5.228 -5.928 1.00 98.01 310 A 1 ATOM 2486 C C . ASP A 0 310 . 19.963 3.931 -5.785 1.00 98.01 310 A 1 ATOM 2487 C CB . ASP A 0 310 . 20.691 5.749 -7.372 1.00 98.01 310 A 1 ATOM 2488 O O . ASP A 0 310 . 18.836 3.968 -5.297 1.00 98.01 310 A 1 ATOM 2489 C CG . ASP A 0 310 . 20.930 7.258 -7.489 1.00 98.01 310 A 1 ATOM 2490 O OD1 . ASP A 0 310 . 20.520 7.998 -6.555 1.00 98.01 310 A 1 ATOM 2491 O OD2 . ASP A 0 310 . 21.417 7.687 -8.559 1.00 98.01 310 A 1 ATOM 2492 N N . ILE A 0 311 . 20.543 2.782 -6.145 1.00 97.31 311 A 1 ATOM 2493 C CA . ILE A 0 311 . 19.917 1.468 -5.951 1.00 97.31 311 A 1 ATOM 2494 C C . ILE A 0 311 . 19.665 1.210 -4.466 1.00 97.31 311 A 1 ATOM 2495 C CB . ILE A 0 311 . 20.777 0.353 -6.589 1.00 97.31 311 A 1 ATOM 2496 O O . ILE A 0 311 . 18.562 0.798 -4.109 1.00 97.31 311 A 1 ATOM 2497 C CG1 . ILE A 0 311 . 20.645 0.421 -8.128 1.00 97.31 311 A 1 ATOM 2498 C CG2 . ILE A 0 311 . 20.365 -1.048 -6.090 1.00 97.31 311 A 1 ATOM 2499 C CD1 . ILE A 0 311 . 21.686 -0.423 -8.876 1.00 97.31 311 A 1 ATOM 2500 N N . ASN A 0 312 . 20.646 1.476 -3.600 1.00 97.15 312 A 1 ATOM 2501 C CA . ASN A 0 312 . 20.491 1.291 -2.157 1.00 97.15 312 A 1 ATOM 2502 C C . ASN A 0 312 . 19.388 2.200 -1.600 1.00 97.15 312 A 1 ATOM 2503 C CB . ASN A 0 312 . 21.845 1.524 -1.468 1.00 97.15 312 A 1 ATOM 2504 O O . ASN A 0 312 . 18.472 1.715 -0.943 1.00 97.15 312 A 1 ATOM 2505 C CG . ASN A 0 312 . 22.850 0.424 -1.768 1.00 97.15 312 A 1 ATOM 2506 N ND2 . ASN A 0 312 . 24.127 0.714 -1.671 1.00 97.15 312 A 1 ATOM 2507 O OD1 . ASN A 0 312 . 22.514 -0.707 -2.076 1.00 97.15 312 A 1 ATOM 2508 N N . ARG A 0 313 . 19.399 3.488 -1.963 1.00 97.38 313 A 1 ATOM 2509 C CA . ARG A 0 313 . 18.361 4.450 -1.564 1.00 97.38 313 A 1 ATOM 2510 C C . ARG A 0 313 . 16.963 4.022 -2.013 1.00 97.38 313 A 1 ATOM 2511 C CB . ARG A 0 313 . 18.738 5.828 -2.118 1.00 97.38 313 A 1 ATOM 2512 O O . ARG A 0 313 . 16.041 4.003 -1.206 1.00 97.38 313 A 1 ATOM 2513 C CG . ARG A 0 313 . 17.682 6.893 -1.792 1.00 97.38 313 A 1 ATOM 2514 C CD . ARG A 0 313 . 18.152 8.284 -2.216 1.00 97.38 313 A 1 ATOM 2515 N NE . ARG A 0 313 . 18.371 8.387 -3.676 1.00 97.38 313 A 1 ATOM 2516 N NH1 . ARG A 0 313 . 16.705 9.880 -4.146 1.00 97.38 313 A 1 ATOM 2517 N NH2 . ARG A 0 313 . 18.102 9.211 -5.768 1.00 97.38 313 A 1 ATOM 2518 C CZ . ARG A 0 313 . 17.723 9.158 -4.523 1.00 97.38 313 A 1 ATOM 2519 N N . LEU A 0 314 . 16.802 3.650 -3.284 1.00 97.70 314 A 1 ATOM 2520 C CA . LEU A 0 314 . 15.517 3.190 -3.819 1.00 97.70 314 A 1 ATOM 2521 C C . LEU A 0 314 . 15.069 1.870 -3.181 1.00 97.70 314 A 1 ATOM 2522 C CB . LEU A 0 314 . 15.627 3.022 -5.343 1.00 97.70 314 A 1 ATOM 2523 O O . LEU A 0 314 . 13.873 1.643 -3.006 1.00 97.70 314 A 1 ATOM 2524 C CG . LEU A 0 314 . 15.708 4.342 -6.129 1.00 97.70 314 A 1 ATOM 2525 C CD1 . LEU A 0 314 . 15.994 4.029 -7.600 1.00 97.70 314 A 1 ATOM 2526 C CD2 . LEU A 0 314 . 14.405 5.141 -6.059 1.00 97.70 314 A 1 ATOM 2527 N N . THR A 0 315 . 16.013 0.999 -2.826 1.00 97.09 315 A 1 ATOM 2528 C CA . THR A 0 315 . 15.719 -0.244 -2.106 1.00 97.09 315 A 1 ATOM 2529 C C . THR A 0 315 . 15.193 0.065 -0.709 1.00 97.09 315 A 1 ATOM 2530 C CB . THR A 0 315 . 16.944 -1.167 -2.050 1.00 97.09 315 A 1 ATOM 2531 O O . THR A 0 315 . 14.149 -0.472 -0.340 1.00 97.09 315 A 1 ATOM 2532 C CG2 . THR A 0 315 . 16.644 -2.496 -1.358 1.00 97.09 315 A 1 ATOM 2533 O OG1 . THR A 0 315 . 17.340 -1.483 -3.366 1.00 97.09 315 A 1 ATOM 2534 N N . ASP A 0 316 . 15.839 0.970 0.027 1.00 97.10 316 A 1 ATOM 2535 C CA . ASP A 0 316 . 15.401 1.401 1.357 1.00 97.10 316 A 1 ATOM 2536 C C . ASP A 0 316 . 13.997 2.029 1.304 1.00 97.10 316 A 1 ATOM 2537 C CB . ASP A 0 316 . 16.428 2.370 1.969 1.00 97.10 316 A 1 ATOM 2538 O O . ASP A 0 316 . 13.098 1.568 2.012 1.00 97.10 316 A 1 ATOM 2539 C CG . ASP A 0 316 . 17.767 1.717 2.345 1.00 97.10 316 A 1 ATOM 2540 O OD1 . ASP A 0 316 . 17.803 0.473 2.501 1.00 97.10 316 A 1 ATOM 2541 O OD2 . ASP A 0 316 . 18.742 2.481 2.528 1.00 97.10 316 A 1 ATOM 2542 N N . GLU A 0 317 . 13.757 2.976 0.388 1.00 97.46 317 A 1 ATOM 2543 C CA . GLU A 0 317 . 12.438 3.596 0.161 1.00 97.46 317 A 1 ATOM 2544 C C . GLU A 0 317 . 11.361 2.547 -0.184 1.00 97.46 317 A 1 ATOM 2545 C CB . GLU A 0 317 . 12.535 4.625 -0.986 1.00 97.46 317 A 1 ATOM 2546 O O . GLU A 0 317 . 10.234 2.589 0.325 1.00 97.46 317 A 1 ATOM 2547 C CG . GLU A 0 317 . 13.295 5.919 -0.626 1.00 97.46 317 A 1 ATOM 2548 C CD . GLU A 0 317 . 13.497 6.873 -1.826 1.00 97.46 317 A 1 ATOM 2549 O OE1 . GLU A 0 317 . 14.315 7.824 -1.712 1.00 97.46 317 A 1 ATOM 2550 O OE2 . GLU A 0 317 . 12.841 6.676 -2.876 1.00 97.46 317 A 1 ATOM 2551 N N . LEU A 0 318 . 11.703 1.554 -1.014 1.00 97.22 318 A 1 ATOM 2552 C CA . LEU A 0 318 . 10.799 0.456 -1.351 1.00 97.22 318 A 1 ATOM 2553 C C . LEU A 0 318 . 10.493 -0.423 -0.132 1.00 97.22 318 A 1 ATOM 2554 C CB . LEU A 0 318 . 11.401 -0.364 -2.507 1.00 97.22 318 A 1 ATOM 2555 O O . LEU A 0 318 . 9.353 -0.873 0.018 1.00 97.22 318 A 1 ATOM 2556 C CG . LEU A 0 318 . 10.514 -1.525 -2.991 1.00 97.22 318 A 1 ATOM 2557 C CD1 . LEU A 0 318 . 9.181 -1.042 -3.568 1.00 97.22 318 A 1 ATOM 2558 C CD2 . LEU A 0 318 . 11.240 -2.330 -4.070 1.00 97.22 318 A 1 ATOM 2559 N N . THR A 0 319 . 11.473 -0.691 0.736 1.00 96.55 319 A 1 ATOM 2560 C CA . THR A 0 319 . 11.234 -1.457 1.968 1.00 96.55 319 A 1 ATOM 2561 C C . THR A 0 319 . 10.357 -0.695 2.959 1.00 96.55 319 A 1 ATOM 2562 C CB . THR A 0 319 . 12.511 -1.933 2.673 1.00 96.55 319 A 1 ATOM 2563 O O . THR A 0 319 . 9.434 -1.288 3.517 1.00 96.55 319 A 1 ATOM 2564 C CG2 . THR A 0 319 . 13.401 -2.836 1.820 1.00 96.55 319 A 1 ATOM 2565 O OG1 . THR A 0 319 . 13.282 -0.882 3.195 1.00 96.55 319 A 1 ATOM 2566 N N . GLU A 0 320 . 10.563 0.614 3.126 1.00 96.47 320 A 1 ATOM 2567 C CA . GLU A 0 320 . 9.732 1.464 3.983 1.00 96.47 320 A 1 ATOM 2568 C C . GLU A 0 320 . 8.284 1.500 3.481 1.00 96.47 320 A 1 ATOM 2569 C CB . GLU A 0 320 . 10.344 2.871 4.053 1.00 96.47 320 A 1 ATOM 2570 O O . GLU A 0 320 . 7.348 1.235 4.240 1.00 96.47 320 A 1 ATOM 2571 C CG . GLU A 0 320 . 9.589 3.756 5.057 1.00 96.47 320 A 1 ATOM 2572 C CD . GLU A 0 320 . 10.189 5.161 5.225 1.00 96.47 320 A 1 ATOM 2573 O OE1 . GLU A 0 320 . 9.676 5.883 6.110 1.00 96.47 320 A 1 ATOM 2574 O OE2 . GLU A 0 320 . 11.129 5.510 4.480 1.00 96.47 320 A 1 ATOM 2575 N N . SER A 0 321 . 8.096 1.718 2.176 1.00 96.18 321 A 1 ATOM 2576 C CA . SER A 0 321 . 6.777 1.700 1.540 1.00 96.18 321 A 1 ATOM 2577 C C . SER A 0 321 . 6.079 0.341 1.688 1.00 96.18 321 A 1 ATOM 2578 C CB . SER A 0 321 . 6.928 2.061 0.062 1.00 96.18 321 A 1 ATOM 2579 O O . SER A 0 321 . 4.895 0.280 2.033 1.00 96.18 321 A 1 ATOM 2580 O OG . SER A 0 321 . 5.652 2.204 -0.531 1.00 96.18 321 A 1 ATOM 2581 N N . LYS A 0 322 . 6.810 -0.770 1.506 1.00 97.02 322 A 1 ATOM 2582 C CA . LYS A 0 322 . 6.286 -2.127 1.735 1.00 97.02 322 A 1 ATOM 2583 C C . LYS A 0 322 . 5.860 -2.328 3.188 1.00 97.02 322 A 1 ATOM 2584 C CB . LYS A 0 322 . 7.326 -3.181 1.326 1.00 97.02 322 A 1 ATOM 2585 O O . LYS A 0 322 . 4.741 -2.779 3.424 1.00 97.02 322 A 1 ATOM 2586 C CG . LYS A 0 322 . 7.348 -3.416 -0.191 1.00 97.02 322 A 1 ATOM 2587 C CD . LYS A 0 322 . 8.514 -4.339 -0.561 1.00 97.02 322 A 1 ATOM 2588 C CE . LYS A 0 322 . 8.463 -4.686 -2.051 1.00 97.02 322 A 1 ATOM 2589 N NZ . LYS A 0 322 . 9.642 -5.492 -2.456 1.00 97.02 322 A 1 ATOM 2590 N N . ASN A 0 323 . 6.693 -1.948 4.156 1.00 95.85 323 A 1 ATOM 2591 C CA . ASN A 0 323 . 6.373 -2.059 5.582 1.00 95.85 323 A 1 ATOM 2592 C C . ASN A 0 323 . 5.128 -1.235 5.945 1.00 95.85 323 A 1 ATOM 2593 C CB . ASN A 0 323 . 7.597 -1.621 6.403 1.00 95.85 323 A 1 ATOM 2594 O O . ASN A 0 323 . 4.222 -1.730 6.624 1.00 95.85 323 A 1 ATOM 2595 C CG . ASN A 0 323 . 8.751 -2.605 6.325 1.00 95.85 323 A 1 ATOM 2596 N ND2 . ASN A 0 323 . 9.948 -2.166 6.633 1.00 95.85 323 A 1 ATOM 2597 O OD1 . ASN A 0 323 . 8.594 -3.776 6.019 1.00 95.85 323 A 1 ATOM 2598 N N . PHE A 0 324 . 5.019 -0.014 5.422 1.00 96.37 324 A 1 ATOM 2599 C CA . PHE A 0 324 . 3.834 0.821 5.593 1.00 96.37 324 A 1 ATOM 2600 C C . PHE A 0 324 . 2.580 0.176 4.983 1.00 96.37 324 A 1 ATOM 2601 C CB . PHE A 0 324 . 4.110 2.197 4.984 1.00 96.37 324 A 1 ATOM 2602 O O . PHE A 0 324 . 1.536 0.118 5.633 1.00 96.37 324 A 1 ATOM 2603 C CG . PHE A 0 324 . 2.962 3.164 5.169 1.00 96.37 324 A 1 ATOM 2604 C CD1 . PHE A 0 324 . 2.134 3.497 4.082 1.00 96.37 324 A 1 ATOM 2605 C CD2 . PHE A 0 324 . 2.722 3.729 6.434 1.00 96.37 324 A 1 ATOM 2606 C CE1 . PHE A 0 324 . 1.083 4.413 4.259 1.00 96.37 324 A 1 ATOM 2607 C CE2 . PHE A 0 324 . 1.653 4.623 6.616 1.00 96.37 324 A 1 ATOM 2608 C CZ . PHE A 0 324 . 0.833 4.966 5.528 1.00 96.37 324 A 1 ATOM 2609 N N . ASN A 0 325 . 2.682 -0.389 3.775 1.00 95.54 325 A 1 ATOM 2610 C CA . ASN A 0 325 . 1.567 -1.076 3.126 1.00 95.54 325 A 1 ATOM 2611 C C . ASN A 0 325 . 1.116 -2.314 3.915 1.00 95.54 325 A 1 ATOM 2612 C CB . ASN A 0 325 . 1.947 -1.429 1.682 1.00 95.54 325 A 1 ATOM 2613 O O . ASN A 0 325 . -0.079 -2.477 4.139 1.00 95.54 325 A 1 ATOM 2614 C CG . ASN A 0 325 . 0.716 -1.771 0.863 1.00 95.54 325 A 1 ATOM 2615 N ND2 . ASN A 0 325 . 0.210 -0.836 0.094 1.00 95.54 325 A 1 ATOM 2616 O OD1 . ASN A 0 325 . 0.171 -2.859 0.912 1.00 95.54 325 A 1 ATOM 2617 N N . THR A 0 326 . 2.047 -3.135 4.417 1.00 95.56 326 A 1 ATOM 2618 C CA . THR A 0 326 . 1.691 -4.284 5.273 1.00 95.56 326 A 1 ATOM 2619 C C . THR A 0 326 . 0.994 -3.849 6.565 1.00 95.56 326 A 1 ATOM 2620 C CB . THR A 0 326 . 2.895 -5.169 5.627 1.00 95.56 326 A 1 ATOM 2621 O O . THR A 0 326 . 0.022 -4.476 6.984 1.00 95.56 326 A 1 ATOM 2622 C CG2 . THR A 0 326 . 3.575 -5.786 4.406 1.00 95.56 326 A 1 ATOM 2623 O OG1 . THR A 0 326 . 3.868 -4.479 6.375 1.00 95.56 326 A 1 ATOM 2624 N N . THR A 0 327 . 1.418 -2.726 7.152 1.00 95.44 327 A 1 ATOM 2625 C CA . THR A 0 327 . 0.776 -2.140 8.338 1.00 95.44 327 A 1 ATOM 2626 C C . THR A 0 327 . -0.642 -1.661 8.022 1.00 95.44 327 A 1 ATOM 2627 C CB . THR A 0 327 . 1.617 -0.981 8.897 1.00 95.44 327 A 1 ATOM 2628 O O . THR A 0 327 . -1.575 -1.944 8.776 1.00 95.44 327 A 1 ATOM 2629 C CG2 . THR A 0 327 . 1.041 -0.429 10.202 1.00 95.44 327 A 1 ATOM 2630 O OG1 . THR A 0 327 . 2.923 -1.422 9.188 1.00 95.44 327 A 1 ATOM 2631 N N . LEU A 0 328 . -0.837 -0.982 6.885 1.00 95.66 328 A 1 ATOM 2632 C CA . LEU A 0 328 . -2.161 -0.567 6.418 1.00 95.66 328 A 1 ATOM 2633 C C . LEU A 0 328 . -3.069 -1.765 6.128 1.00 95.66 328 A 1 ATOM 2634 C CB . LEU A 0 328 . -2.035 0.309 5.161 1.00 95.66 328 A 1 ATOM 2635 O O . LEU A 0 328 . -4.215 -1.766 6.565 1.00 95.66 328 A 1 ATOM 2636 C CG . LEU A 0 328 . -1.637 1.772 5.409 1.00 95.66 328 A 1 ATOM 2637 C CD1 . LEU A 0 328 . -1.517 2.455 4.047 1.00 95.66 328 A 1 ATOM 2638 C CD2 . LEU A 0 328 . -2.690 2.533 6.221 1.00 95.66 328 A 1 ATOM 2639 N N . GLN A 0 329 . -2.565 -2.801 5.453 1.00 96.66 329 A 1 ATOM 2640 C CA . GLN A 0 329 . -3.315 -4.032 5.190 1.00 96.66 329 A 1 ATOM 2641 C C . GLN A 0 329 . -3.762 -4.705 6.492 1.00 96.66 329 A 1 ATOM 2642 C CB . GLN A 0 329 . -2.458 -5.006 4.372 1.00 96.66 329 A 1 ATOM 2643 O O . GLN A 0 329 . -4.934 -5.059 6.626 1.00 96.66 329 A 1 ATOM 2644 C CG . GLN A 0 329 . -2.310 -4.602 2.899 1.00 96.66 329 A 1 ATOM 2645 C CD . GLN A 0 329 . -1.425 -5.575 2.123 1.00 96.66 329 A 1 ATOM 2646 N NE2 . GLN A 0 329 . -1.231 -5.363 0.845 1.00 96.66 329 A 1 ATOM 2647 O OE1 . GLN A 0 329 . -0.892 -6.545 2.635 1.00 96.66 329 A 1 ATOM 2648 N N . ALA A 0 330 . -2.866 -4.816 7.479 1.00 95.51 330 A 1 ATOM 2649 C CA . ALA A 0 330 . -3.202 -5.341 8.799 1.00 95.51 330 A 1 ATOM 2650 C C . ALA A 0 330 . -4.281 -4.490 9.489 1.00 95.51 330 A 1 ATOM 2651 C CB . ALA A 0 330 . -1.921 -5.419 9.637 1.00 95.51 330 A 1 ATOM 2652 O O . ALA A 0 330 . -5.226 -5.036 10.063 1.00 95.51 330 A 1 ATOM 2653 N N . LYS A 0 331 . -4.200 -3.156 9.383 1.00 96.92 331 A 1 ATOM 2654 C CA . LYS A 0 331 . -5.202 -2.262 9.971 1.00 96.92 331 A 1 ATOM 2655 C C . LYS A 0 331 . -6.561 -2.359 9.277 1.00 96.92 331 A 1 ATOM 2656 C CB . LYS A 0 331 . -4.678 -0.814 10.003 1.00 96.92 331 A 1 ATOM 2657 O O . LYS A 0 331 . -7.582 -2.379 9.960 1.00 96.92 331 A 1 ATOM 2658 C CG . LYS A 0 331 . -5.595 0.146 10.788 1.00 96.92 331 A 1 ATOM 2659 C CD . LYS A 0 331 . -5.701 -0.248 12.271 1.00 96.92 331 A 1 ATOM 2660 C CE . LYS A 0 331 . -6.744 0.562 13.038 1.00 96.92 331 A 1 ATOM 2661 N NZ . LYS A 0 331 . -6.922 -0.013 14.396 1.00 96.92 331 A 1 ATOM 2662 N N . CYS A 0 332 . -6.587 -2.454 7.950 1.00 95.05 332 A 1 ATOM 2663 C CA . CYS A 0 332 . -7.809 -2.696 7.186 1.00 95.05 332 A 1 ATOM 2664 C C . CYS A 0 332 . -8.451 -4.030 7.576 1.00 95.05 332 A 1 ATOM 2665 C CB . CYS A 0 332 . -7.486 -2.669 5.686 1.00 95.05 332 A 1 ATOM 2666 O O . CYS A 0 332 . -9.659 -4.081 7.787 1.00 95.05 332 A 1 ATOM 2667 S SG . CYS A 0 332 . -7.161 -0.970 5.140 1.00 95.05 332 A 1 ATOM 2668 N N . HIS A 0 333 . -7.653 -5.089 7.737 1.00 96.41 333 A 1 ATOM 2669 C CA . HIS A 0 333 . -8.160 -6.390 8.167 1.00 96.41 333 A 1 ATOM 2670 C C . HIS A 0 333 . -8.720 -6.353 9.600 1.00 96.41 333 A 1 ATOM 2671 C CB . HIS A 0 333 . -7.047 -7.432 8.022 1.00 96.41 333 A 1 ATOM 2672 O O . HIS A 0 333 . -9.784 -6.915 9.866 1.00 96.41 333 A 1 ATOM 2673 C CG . HIS A 0 333 . -7.551 -8.829 8.261 1.00 96.41 333 A 1 ATOM 2674 C CD2 . HIS A 0 333 . -7.145 -9.698 9.238 1.00 96.41 333 A 1 ATOM 2675 N ND1 . HIS A 0 333 . -8.547 -9.457 7.548 1.00 96.41 333 A 1 ATOM 2676 C CE1 . HIS A 0 333 . -8.740 -10.671 8.086 1.00 96.41 333 A 1 ATOM 2677 N NE2 . HIS A 0 333 . -7.895 -10.870 9.108 1.00 96.41 333 A 1 ATOM 2678 N N . GLN A 0 334 . -8.055 -5.630 10.507 1.00 96.58 334 A 1 ATOM 2679 C CA . GLN A 0 334 . -8.550 -5.405 11.866 1.00 96.58 334 A 1 ATOM 2680 C C . GLN A 0 334 . -9.906 -4.684 11.853 1.00 96.58 334 A 1 ATOM 2681 C CB . GLN A 0 334 . -7.510 -4.613 12.680 1.00 96.58 334 A 1 ATOM 2682 O O . GLN A 0 334 . -10.852 -5.158 12.474 1.00 96.58 334 A 1 ATOM 2683 C CG . GLN A 0 334 . -7.959 -4.466 14.142 1.00 96.58 334 A 1 ATOM 2684 C CD . GLN A 0 334 . -7.114 -3.513 14.978 1.00 96.58 334 A 1 ATOM 2685 N NE2 . GLN A 0 334 . -7.554 -3.229 16.180 1.00 96.58 334 A 1 ATOM 2686 O OE1 . GLN A 0 334 . -6.121 -2.924 14.562 1.00 96.58 334 A 1 ATOM 2687 N N . LEU A 0 335 . -10.019 -3.570 11.120 1.00 96.29 335 A 1 ATOM 2688 C CA . LEU A 0 335 . -11.267 -2.806 11.021 1.00 96.29 335 A 1 ATOM 2689 C C . LEU A 0 335 . -12.394 -3.618 10.372 1.00 96.29 335 A 1 ATOM 2690 C CB . LEU A 0 335 . -11.018 -1.514 10.225 1.00 96.29 335 A 1 ATOM 2691 O O . LEU A 0 335 . -13.540 -3.503 10.796 1.00 96.29 335 A 1 ATOM 2692 C CG . LEU A 0 335 . -10.207 -0.443 10.974 1.00 96.29 335 A 1 ATOM 2693 C CD1 . LEU A 0 335 . -9.907 0.719 10.025 1.00 96.29 335 A 1 ATOM 2694 C CD2 . LEU A 0 335 . -10.954 0.122 12.183 1.00 96.29 335 A 1 ATOM 2695 N N . GLN A 0 336 . -12.080 -4.460 9.383 1.00 96.06 336 A 1 ATOM 2696 C CA . GLN A 0 336 . -13.056 -5.373 8.786 1.00 96.06 336 A 1 ATOM 2697 C C . GLN A 0 336 . -13.578 -6.378 9.819 1.00 96.06 336 A 1 ATOM 2698 C CB . GLN A 0 336 . -12.421 -6.092 7.584 1.00 96.06 336 A 1 ATOM 2699 O O . GLN A 0 336 . -14.784 -6.569 9.930 1.00 96.06 336 A 1 ATOM 2700 C CG . GLN A 0 336 . -13.426 -6.985 6.838 1.00 96.06 336 A 1 ATOM 2701 C CD . GLN A 0 336 . -14.581 -6.187 6.243 1.00 96.06 336 A 1 ATOM 2702 N NE2 . GLN A 0 336 . -15.816 -6.558 6.493 1.00 96.06 336 A 1 ATOM 2703 O OE1 . GLN A 0 336 . -14.380 -5.203 5.544 1.00 96.06 336 A 1 ATOM 2704 N N . THR A 0 337 . -12.684 -6.965 10.619 1.00 95.93 337 A 1 ATOM 2705 C CA . THR A 0 337 . -13.066 -7.907 11.685 1.00 95.93 337 A 1 ATOM 2706 C C . THR A 0 337 . -13.944 -7.227 12.740 1.00 95.93 337 A 1 ATOM 2707 C CB . THR A 0 337 . -11.824 -8.516 12.352 1.00 95.93 337 A 1 ATOM 2708 O O . THR A 0 337 . -14.988 -7.757 13.110 1.00 95.93 337 A 1 ATOM 2709 C CG2 . THR A 0 337 . -12.186 -9.642 13.319 1.00 95.93 337 A 1 ATOM 2710 O OG1 . THR A 0 337 . -10.964 -9.071 11.379 1.00 95.93 337 A 1 ATOM 2711 N N . GLU A 0 338 . -13.567 -6.020 13.181 1.00 96.62 338 A 1 ATOM 2712 C CA . GLU A 0 338 . -14.356 -5.222 14.131 1.00 96.62 338 A 1 ATOM 2713 C C . GLU A 0 338 . -15.747 -4.876 13.568 1.00 96.62 338 A 1 ATOM 2714 C CB . GLU A 0 338 . -13.588 -3.934 14.498 1.00 96.62 338 A 1 ATOM 2715 O O . GLU A 0 338 . -16.746 -4.956 14.288 1.00 96.62 338 A 1 ATOM 2716 C CG . GLU A 0 338 . -12.370 -4.181 15.412 1.00 96.62 338 A 1 ATOM 2717 C CD . GLU A 0 338 . -11.485 -2.935 15.641 1.00 96.62 338 A 1 ATOM 2718 O OE1 . GLU A 0 338 . -10.366 -3.096 16.196 1.00 96.62 338 A 1 ATOM 2719 O OE2 . GLU A 0 338 . -11.881 -1.812 15.252 1.00 96.62 338 A 1 ATOM 2720 N N . ALA A 0 339 . -15.834 -4.538 12.277 1.00 95.77 339 A 1 ATOM 2721 C CA . ALA A 0 339 . -17.101 -4.278 11.600 1.00 95.77 339 A 1 ATOM 2722 C C . ALA A 0 339 . -17.979 -5.538 11.521 1.00 95.77 339 A 1 ATOM 2723 C CB . ALA A 0 339 . -16.819 -3.694 10.210 1.00 95.77 339 A 1 ATOM 2724 O O . ALA A 0 339 . -19.169 -5.472 11.831 1.00 95.77 339 A 1 ATOM 2725 N N . ASP A 0 340 . -17.404 -6.689 11.171 1.00 96.44 340 A 1 ATOM 2726 C CA . ASP A 0 340 . -18.131 -7.957 11.078 1.00 96.44 340 A 1 ATOM 2727 C C . ASP A 0 340 . -18.684 -8.392 12.445 1.00 96.44 340 A 1 ATOM 2728 C CB . ASP A 0 340 . -17.214 -9.048 10.499 1.00 96.44 340 A 1 ATOM 2729 O O . ASP A 0 340 . -19.823 -8.854 12.546 1.00 96.44 340 A 1 ATOM 2730 C CG . ASP A 0 340 . -16.822 -8.841 9.028 1.00 96.44 340 A 1 ATOM 2731 O OD1 . ASP A 0 340 . -17.514 -8.090 8.304 1.00 96.44 340 A 1 ATOM 2732 O OD2 . ASP A 0 340 . -15.845 -9.492 8.597 1.00 96.44 340 A 1 ATOM 2733 N N . ASP A 0 341 . -17.919 -8.207 13.521 1.00 96.42 341 A 1 ATOM 2734 C CA . ASP A 0 341 . -18.365 -8.525 14.880 1.00 96.42 341 A 1 ATOM 2735 C C . ASP A 0 341 . -19.442 -7.549 15.388 1.00 96.42 341 A 1 ATOM 2736 C CB . ASP A 0 341 . -17.146 -8.590 15.810 1.00 96.42 341 A 1 ATOM 2737 O O . ASP A 0 341 . -20.409 -7.958 16.048 1.00 96.42 341 A 1 ATOM 2738 C CG . ASP A 0 341 . -16.251 -9.815 15.553 1.00 96.42 341 A 1 ATOM 2739 O OD1 . ASP A 0 341 . -16.715 -10.790 14.888 1.00 96.42 341 A 1 ATOM 2740 O OD2 . ASP A 0 341 . -15.134 -9.814 16.113 1.00 96.42 341 A 1 ATOM 2741 N N . ALA A 0 342 . -19.353 -6.267 15.016 1.00 96.04 342 A 1 ATOM 2742 C CA . ALA A 0 342 . -20.415 -5.293 15.265 1.00 96.04 342 A 1 ATOM 2743 C C . ALA A 0 342 . -21.713 -5.654 14.515 1.00 96.04 342 A 1 ATOM 2744 C CB . ALA A 0 342 . -19.909 -3.896 14.895 1.00 96.04 342 A 1 ATOM 2745 O O . ALA A 0 342 . -22.804 -5.572 15.084 1.00 96.04 342 A 1 ATOM 2746 N N . VAL A 0 343 . -21.616 -6.125 13.268 1.00 97.20 343 A 1 ATOM 2747 C CA . VAL A 0 343 . -22.775 -6.592 12.490 1.00 97.20 343 A 1 ATOM 2748 C C . VAL A 0 343 . -23.404 -7.832 13.131 1.00 97.20 343 A 1 ATOM 2749 C CB . VAL A 0 343 . -22.391 -6.835 11.017 1.00 97.20 343 A 1 ATOM 2750 O O . VAL A 0 343 . -24.615 -7.846 13.354 1.00 97.20 343 A 1 ATOM 2751 C CG1 . VAL A 0 343 . -23.496 -7.551 10.230 1.00 97.20 343 A 1 ATOM 2752 C CG2 . VAL A 0 343 . -22.131 -5.499 10.309 1.00 97.20 343 A 1 ATOM 2753 N N . LYS A 0 344 . -22.604 -8.839 13.512 1.00 96.13 344 A 1 ATOM 2754 C CA . LYS A 0 344 . -23.106 -10.048 14.197 1.00 96.13 344 A 1 ATOM 2755 C C . LYS A 0 344 . -23.823 -9.708 15.503 1.00 96.13 344 A 1 ATOM 2756 C CB . LYS A 0 344 . -21.949 -11.002 14.514 1.00 96.13 344 A 1 ATOM 2757 O O . LYS A 0 344 . -24.913 -10.214 15.764 1.00 96.13 344 A 1 ATOM 2758 C CG . LYS A 0 344 . -21.342 -11.693 13.285 1.00 96.13 344 A 1 ATOM 2759 C CD . LYS A 0 344 . -20.042 -12.387 13.714 1.00 96.13 344 A 1 ATOM 2760 C CE . LYS A 0 344 . -19.111 -12.657 12.533 1.00 96.13 344 A 1 ATOM 2761 N NZ . LYS A 0 344 . -17.705 -12.737 13.009 1.00 96.13 344 A 1 ATOM 2762 N N . SER A 0 345 . -23.233 -8.844 16.328 1.00 95.37 345 A 1 ATOM 2763 C CA . SER A 0 345 . -23.851 -8.433 17.594 1.00 95.37 345 A 1 ATOM 2764 C C . SER A 0 345 . -25.144 -7.638 17.377 1.00 95.37 345 A 1 ATOM 2765 C CB . SER A 0 345 . -22.859 -7.666 18.470 1.00 95.37 345 A 1 ATOM 2766 O O . SER A 0 345 . -26.120 -7.861 18.094 1.00 95.37 345 A 1 ATOM 2767 O OG . SER A 0 345 . -22.362 -6.523 17.817 1.00 95.37 345 A 1 ATOM 2768 N N . SER A 0 346 . -25.200 -6.783 16.349 1.00 94.71 346 A 1 ATOM 2769 C CA . SER A 0 346 . -26.426 -6.086 15.945 1.00 94.71 346 A 1 ATOM 2770 C C . SER A 0 346 . -27.524 -7.058 15.503 1.00 94.71 346 A 1 ATOM 2771 C CB . SER A 0 346 . -26.120 -5.095 14.820 1.00 94.71 346 A 1 ATOM 2772 O O . SER A 0 346 . -28.660 -6.933 15.958 1.00 94.71 346 A 1 ATOM 2773 O OG . SER A 0 346 . -27.239 -4.256 14.600 1.00 94.71 346 A 1 ATOM 2774 N N . GLN A 0 347 . -27.189 -8.072 14.698 1.00 96.54 347 A 1 ATOM 2775 C CA . GLN A 0 347 . -28.143 -9.091 14.252 1.00 96.54 347 A 1 ATOM 2776 C C . GLN A 0 347 . -28.720 -9.890 15.432 1.00 96.54 347 A 1 ATOM 2777 C CB . GLN A 0 347 . -27.460 -10.005 13.225 1.00 96.54 347 A 1 ATOM 2778 O O . GLN A 0 347 . -29.936 -10.042 15.532 1.00 96.54 347 A 1 ATOM 2779 C CG . GLN A 0 347 . -28.473 -10.980 12.611 1.00 96.54 347 A 1 ATOM 2780 C CD . GLN A 0 347 . -27.857 -11.942 11.607 1.00 96.54 347 A 1 ATOM 2781 N NE2 . GLN A 0 347 . -28.477 -13.086 11.421 1.00 96.54 347 A 1 ATOM 2782 O OE1 . GLN A 0 347 . -26.828 -11.698 10.992 1.00 96.54 347 A 1 ATOM 2783 N N . ILE A 0 348 . -27.881 -10.313 16.385 1.00 96.46 348 A 1 ATOM 2784 C CA . ILE A 0 348 . -28.338 -10.987 17.614 1.00 96.46 348 A 1 ATOM 2785 C C . ILE A 0 348 . -29.306 -10.090 18.403 1.00 96.46 348 A 1 ATOM 2786 C CB . ILE A 0 348 . -27.123 -11.392 18.483 1.00 96.46 348 A 1 ATOM 2787 O O . ILE A 0 348 . -30.308 -10.564 18.944 1.00 96.46 348 A 1 ATOM 2788 C CG1 . ILE A 0 348 . -26.300 -12.499 17.786 1.00 96.46 348 A 1 ATOM 2789 C CG2 . ILE A 0 348 . -27.561 -11.871 19.885 1.00 96.46 348 A 1 ATOM 2790 C CD1 . ILE A 0 348 . -24.907 -12.711 18.396 1.00 96.46 348 A 1 ATOM 2791 N N . CYS A 0 349 . -29.022 -8.788 18.491 1.00 94.78 349 A 1 ATOM 2792 C CA . CYS A 0 349 . -29.920 -7.831 19.135 1.00 94.78 349 A 1 ATOM 2793 C C . CYS A 0 349 . -31.252 -7.689 18.382 1.00 94.78 349 A 1 ATOM 2794 C CB . CYS A 0 349 . -29.206 -6.482 19.282 1.00 94.78 349 A 1 ATOM 2795 O O . CYS A 0 349 . -32.297 -7.646 19.029 1.00 94.78 349 A 1 ATOM 2796 S SG . CYS A 0 349 . -27.980 -6.586 20.619 1.00 94.78 349 A 1 ATOM 2797 N N . GLN A 0 350 . -31.237 -7.664 17.046 1.00 96.48 350 A 1 ATOM 2798 C CA . GLN A 0 350 . -32.452 -7.616 16.226 1.00 96.48 350 A 1 ATOM 2799 C C . GLN A 0 350 . -33.316 -8.869 16.410 1.00 96.48 350 A 1 ATOM 2800 C CB . GLN A 0 350 . -32.087 -7.443 14.744 1.00 96.48 350 A 1 ATOM 2801 O O . GLN A 0 350 . -34.520 -8.753 16.618 1.00 96.48 350 A 1 ATOM 2802 C CG . GLN A 0 350 . -31.563 -6.037 14.420 1.00 96.48 350 A 1 ATOM 2803 C CD . GLN A 0 350 . -31.087 -5.906 12.975 1.00 96.48 350 A 1 ATOM 2804 N NE2 . GLN A 0 350 . -30.555 -4.767 12.594 1.00 96.48 350 A 1 ATOM 2805 O OE1 . GLN A 0 350 . -31.180 -6.802 12.155 1.00 96.48 350 A 1 ATOM 2806 N N . GLU A 0 351 . -32.716 -10.060 16.418 1.00 95.79 351 A 1 ATOM 2807 C CA . GLU A 0 351 . -33.432 -11.322 16.643 1.00 95.79 351 A 1 ATOM 2808 C C . GLU A 0 351 . -34.098 -11.363 18.027 1.00 95.79 351 A 1 ATOM 2809 C CB . GLU A 0 351 . -32.452 -12.495 16.491 1.00 95.79 351 A 1 ATOM 2810 O O . GLU A 0 351 . -35.267 -11.738 18.156 1.00 95.79 351 A 1 ATOM 2811 C CG . GLU A 0 351 . -32.040 -12.730 15.027 1.00 95.79 351 A 1 ATOM 2812 C CD . GLU A 0 351 . -30.908 -13.761 14.867 1.00 95.79 351 A 1 ATOM 2813 O OE1 . GLU A 0 351 . -30.409 -13.893 13.721 1.00 95.79 351 A 1 ATOM 2814 O OE2 . GLU A 0 351 . -30.538 -14.402 15.879 1.00 95.79 351 A 1 ATOM 2815 N N . LYS A 0 352 . -33.390 -10.905 19.069 1.00 97.03 352 A 1 ATOM 2816 C CA . LYS A 0 352 . -33.955 -10.773 20.421 1.00 97.03 352 A 1 ATOM 2817 C C . LYS A 0 352 . -35.105 -9.771 20.472 1.00 97.03 352 A 1 ATOM 2818 C CB . LYS A 0 352 . -32.866 -10.351 21.412 1.00 97.03 352 A 1 ATOM 2819 O O . LYS A 0 352 . -36.093 -10.028 21.154 1.00 97.03 352 A 1 ATOM 2820 C CG . LYS A 0 352 . -31.917 -11.508 21.735 1.00 97.03 352 A 1 ATOM 2821 C CD . LYS A 0 352 . -30.805 -11.012 22.660 1.00 97.03 352 A 1 ATOM 2822 C CE . LYS A 0 352 . -29.848 -12.164 22.961 1.00 97.03 352 A 1 ATOM 2823 N NZ . LYS A 0 352 . -28.744 -11.720 23.844 1.00 97.03 352 A 1 ATOM 2824 N N . LEU A 0 353 . -34.984 -8.650 19.763 1.00 96.32 353 A 1 ATOM 2825 C CA . LEU A 0 353 . -36.021 -7.624 19.697 1.00 96.32 353 A 1 ATOM 2826 C C . LEU A 0 353 . -37.292 -8.191 19.052 1.00 96.32 353 A 1 ATOM 2827 C CB . LEU A 0 353 . -35.429 -6.391 18.988 1.00 96.32 353 A 1 ATOM 2828 O O . LEU A 0 353 . -38.357 -8.103 19.656 1.00 96.32 353 A 1 ATOM 2829 C CG . LEU A 0 353 . -36.256 -5.103 19.133 1.00 96.32 353 A 1 ATOM 2830 C CD1 . LEU A 0 353 . -35.361 -3.887 18.881 1.00 96.32 353 A 1 ATOM 2831 C CD2 . LEU A 0 353 . -37.395 -5.032 18.128 1.00 96.32 353 A 1 ATOM 2832 N N . ILE A 0 354 . -37.164 -8.878 17.913 1.00 96.81 354 A 1 ATOM 2833 C CA . ILE A 0 354 . -38.285 -9.547 17.233 1.00 96.81 354 A 1 ATOM 2834 C C . ILE A 0 354 . -38.948 -10.589 18.150 1.00 96.81 354 A 1 ATOM 2835 C CB . ILE A 0 354 . -37.790 -10.185 15.912 1.00 96.81 354 A 1 ATOM 2836 O O . ILE A 0 354 . -40.176 -10.675 18.213 1.00 96.81 354 A 1 ATOM 2837 C CG1 . ILE A 0 354 . -37.373 -9.091 14.901 1.00 96.81 354 A 1 ATOM 2838 C CG2 . ILE A 0 354 . -38.869 -11.090 15.283 1.00 96.81 354 A 1 ATOM 2839 C CD1 . ILE A 0 354 . -36.558 -9.624 13.714 1.00 96.81 354 A 1 ATOM 2840 N N . SER A 0 355 . -38.156 -11.375 18.888 1.00 95.91 355 A 1 ATOM 2841 C CA . SER A 0 355 . -38.689 -12.351 19.849 1.00 95.91 355 A 1 ATOM 2842 C C . SER A 0 355 . -39.494 -11.675 20.961 1.00 95.91 355 A 1 ATOM 2843 C CB . SER A 0 355 . -37.556 -13.172 20.466 1.00 95.91 355 A 1 ATOM 2844 O O . SER A 0 355 . -40.616 -12.088 21.243 1.00 95.91 355 A 1 ATOM 2845 O OG . SER A 0 355 . -38.076 -14.249 21.225 1.00 95.91 355 A 1 ATOM 2846 N N . LEU A 0 356 . -38.955 -10.615 21.566 1.00 96.17 356 A 1 ATOM 2847 C CA . LEU A 0 356 . -39.633 -9.880 22.634 1.00 96.17 356 A 1 ATOM 2848 C C . LEU A 0 356 . -40.904 -9.182 22.138 1.00 96.17 356 A 1 ATOM 2849 C CB . LEU A 0 356 . -38.663 -8.853 23.241 1.00 96.17 356 A 1 ATOM 2850 O O . LEU A 0 356 . -41.908 -9.164 22.845 1.00 96.17 356 A 1 ATOM 2851 C CG . LEU A 0 356 . -37.562 -9.466 24.122 1.00 96.17 356 A 1 ATOM 2852 C CD1 . LEU A 0 356 . -36.552 -8.378 24.494 1.00 96.17 356 A 1 ATOM 2853 C CD2 . LEU A 0 356 . -38.122 -10.057 25.418 1.00 96.17 356 A 1 ATOM 2854 N N . GLU A 0 357 . -40.895 -8.638 20.922 1.00 96.63 357 A 1 ATOM 2855 C CA . GLU A 0 357 . -42.088 -8.055 20.300 1.00 96.63 357 A 1 ATOM 2856 C C . GLU A 0 357 . -43.195 -9.095 20.099 1.00 96.63 357 A 1 ATOM 2857 C CB . GLU A 0 357 . -41.722 -7.429 18.950 1.00 96.63 357 A 1 ATOM 2858 O O . GLU A 0 357 . -44.368 -8.810 20.356 1.00 96.63 357 A 1 ATOM 2859 C CG . GLU A 0 357 . -40.994 -6.090 19.112 1.00 96.63 357 A 1 ATOM 2860 C CD . GLU A 0 357 . -40.637 -5.454 17.760 1.00 96.63 357 A 1 ATOM 2861 O OE1 . GLU A 0 357 . -40.497 -4.210 17.745 1.00 96.63 357 A 1 ATOM 2862 O OE2 . GLU A 0 357 . -40.515 -6.195 16.758 1.00 96.63 357 A 1 ATOM 2863 N N . LYS A 0 358 . -42.835 -10.320 19.696 1.00 96.06 358 A 1 ATOM 2864 C CA . LYS A 0 358 . -43.780 -11.436 19.571 1.00 96.06 358 A 1 ATOM 2865 C C . LYS A 0 358 . -44.370 -11.840 20.925 1.00 96.06 358 A 1 ATOM 2866 C CB . LYS A 0 358 . -43.062 -12.608 18.891 1.00 96.06 358 A 1 ATOM 2867 O O . LYS A 0 358 . -45.584 -12.051 21.021 1.00 96.06 358 A 1 ATOM 2868 C CG . LYS A 0 358 . -44.001 -13.797 18.664 1.00 96.06 358 A 1 ATOM 2869 C CD . LYS A 0 358 . -43.214 -14.973 18.088 1.00 96.06 358 A 1 ATOM 2870 C CE . LYS A 0 358 . -44.139 -16.185 17.983 1.00 96.06 358 A 1 ATOM 2871 N NZ . LYS A 0 358 . -43.376 -17.386 17.575 1.00 96.06 358 A 1 ATOM 2872 N N . ASP A 0 359 . -43.542 -11.920 21.962 1.00 96.86 359 A 1 ATOM 2873 C CA . ASP A 0 359 . -43.987 -12.269 23.314 1.00 96.86 359 A 1 ATOM 2874 C C . ASP A 0 359 . -44.915 -11.185 23.880 1.00 96.86 359 A 1 ATOM 2875 C CB . ASP A 0 359 . -42.773 -12.501 24.227 1.00 96.86 359 A 1 ATOM 2876 O O . ASP A 0 359 . -46.004 -11.488 24.369 1.00 96.86 359 A 1 ATOM 2877 C CG . ASP A 0 359 . -41.932 -13.727 23.840 1.00 96.86 359 A 1 ATOM 2878 O OD1 . ASP A 0 359 . -42.453 -14.606 23.111 1.00 96.86 359 A 1 ATOM 2879 O OD2 . ASP A 0 359 . -40.767 -13.779 24.293 1.00 96.86 359 A 1 ATOM 2880 N N . LEU A 0 360 . -44.559 -9.905 23.715 1.00 95.69 360 A 1 ATOM 2881 C CA . LEU A 0 360 . -45.415 -8.773 24.082 1.00 95.69 360 A 1 ATOM 2882 C C . LEU A 0 360 . -46.739 -8.777 23.313 1.00 95.69 360 A 1 ATOM 2883 C CB . LEU A 0 360 . -44.672 -7.451 23.822 1.00 95.69 360 A 1 ATOM 2884 O O . LEU A 0 360 . -47.787 -8.493 23.896 1.00 95.69 360 A 1 ATOM 2885 C CG . LEU A 0 360 . -43.579 -7.110 24.848 1.00 95.69 360 A 1 ATOM 2886 C CD1 . LEU A 0 360 . -42.848 -5.846 24.392 1.00 95.69 360 A 1 ATOM 2887 C CD2 . LEU A 0 360 . -44.162 -6.842 26.240 1.00 95.69 360 A 1 ATOM 2888 N N . GLY A 0 361 . -46.717 -9.108 22.020 1.00 95.56 361 A 1 ATOM 2889 C CA . GLY A 0 361 . -47.925 -9.269 21.213 1.00 95.56 361 A 1 ATOM 2890 C C . GLY A 0 361 . -48.843 -10.368 21.754 1.00 95.56 361 A 1 ATOM 2891 O O . GLY A 0 361 . -50.054 -10.158 21.867 1.00 95.56 361 A 1 ATOM 2892 N N . SER A 0 362 . -48.260 -11.499 22.155 1.00 95.08 362 A 1 ATOM 2893 C CA . SER A 0 362 . -48.981 -12.641 22.729 1.00 95.08 362 A 1 ATOM 2894 C C . SER A 0 362 . -49.614 -12.272 24.072 1.00 95.08 362 A 1 ATOM 2895 C CB . SER A 0 362 . -48.059 -13.861 22.857 1.00 95.08 362 A 1 ATOM 2896 O O . SER A 0 362 . -50.839 -12.324 24.191 1.00 95.08 362 A 1 ATOM 2897 O OG . SER A 0 362 . -47.474 -14.151 21.596 1.00 95.08 362 A 1 ATOM 2898 N N . ILE A 0 363 . -48.823 -11.744 25.015 1.00 95.80 363 A 1 ATOM 2899 C CA . ILE A 0 363 . -49.291 -11.280 26.335 1.00 95.80 363 A 1 ATOM 2900 C C . ILE A 0 363 . -50.394 -10.226 26.188 1.00 95.80 363 A 1 ATOM 2901 C CB . ILE A 0 363 . -48.100 -10.709 27.145 1.00 95.80 363 A 1 ATOM 2902 O O . ILE A 0 363 . -51.406 -10.256 26.889 1.00 95.80 363 A 1 ATOM 2903 C CG1 . ILE A 0 363 . -47.105 -11.833 27.514 1.00 95.80 363 A 1 ATOM 2904 C CG2 . ILE A 0 363 . -48.576 -9.989 28.426 1.00 95.80 363 A 1 ATOM 2905 C CD1 . ILE A 0 363 . -45.758 -11.318 28.041 1.00 95.80 363 A 1 ATOM 2906 N N . ARG A 0 364 . -50.237 -9.282 25.251 1.00 95.66 364 A 1 ATOM 2907 C CA . ARG A 0 364 . -51.248 -8.250 24.991 1.00 95.66 364 A 1 ATOM 2908 C C . ARG A 0 364 . -52.560 -8.854 24.494 1.00 95.66 364 A 1 ATOM 2909 C CB . ARG A 0 364 . -50.677 -7.231 24.000 1.00 95.66 364 A 1 ATOM 2910 O O . ARG A 0 364 . -53.625 -8.391 24.901 1.00 95.66 364 A 1 ATOM 2911 C CG . ARG A 0 364 . -51.609 -6.032 23.809 1.00 95.66 364 A 1 ATOM 2912 C CD . ARG A 0 364 . -50.971 -5.038 22.838 1.00 95.66 364 A 1 ATOM 2913 N NE . ARG A 0 364 . -51.702 -3.758 22.834 1.00 95.66 364 A 1 ATOM 2914 N NH1 . ARG A 0 364 . -50.509 -2.760 21.149 1.00 95.66 364 A 1 ATOM 2915 N NH2 . ARG A 0 364 . -52.095 -1.604 22.214 1.00 95.66 364 A 1 ATOM 2916 C CZ . ARG A 0 364 . -51.434 -2.718 22.066 1.00 95.66 364 A 1 ATOM 2917 N N . SER A 0 365 . -52.496 -9.857 23.619 1.00 93.37 365 A 1 ATOM 2918 C CA . SER A 0 365 . -53.687 -10.536 23.103 1.00 93.37 365 A 1 ATOM 2919 C C . SER A 0 365 . -54.404 -11.340 24.193 1.00 93.37 365 A 1 ATOM 2920 C CB . SER A 0 365 . -53.334 -11.388 21.880 1.00 93.37 365 A 1 ATOM 2921 O O . SER A 0 365 . -55.619 -11.203 24.335 1.00 93.37 365 A 1 ATOM 2922 O OG . SER A 0 365 . -52.641 -12.578 22.189 1.00 93.37 365 A 1 ATOM 2923 N N . GLU A 0 366 . -53.655 -12.069 25.024 1.00 94.63 366 A 1 ATOM 2924 C CA . GLU A 0 366 . -54.166 -12.822 26.174 1.00 94.63 366 A 1 ATOM 2925 C C . GLU A 0 366 . -54.846 -11.880 27.169 1.00 94.63 366 A 1 ATOM 2926 C CB . GLU A 0 366 . -53.014 -13.580 26.847 1.00 94.63 366 A 1 ATOM 2927 O O . GLU A 0 366 . -56.043 -12.016 27.430 1.00 94.63 366 A 1 ATOM 2928 C CG . GLU A 0 366 . -52.531 -14.760 25.989 1.00 94.63 366 A 1 ATOM 2929 C CD . GLU A 0 366 . -51.254 -15.426 26.526 1.00 94.63 366 A 1 ATOM 2930 O OE1 . GLU A 0 366 . -50.830 -16.417 25.889 1.00 94.63 366 A 1 ATOM 2931 O OE2 . GLU A 0 366 . -50.688 -14.927 27.525 1.00 94.63 366 A 1 ATOM 2932 N N . SER A 0 367 . -54.147 -10.827 27.598 1.00 93.82 367 A 1 ATOM 2933 C CA . SER A 0 367 . -54.690 -9.803 28.495 1.00 93.82 367 A 1 ATOM 2934 C C . SER A 0 367 . -55.962 -9.149 27.935 1.00 93.82 367 A 1 ATOM 2935 C CB . SER A 0 367 . -53.612 -8.746 28.743 1.00 93.82 367 A 1 ATOM 2936 O O . SER A 0 367 . -56.932 -8.922 28.661 1.00 93.82 367 A 1 ATOM 2937 O OG . SER A 0 367 . -54.085 -7.755 29.634 1.00 93.82 367 A 1 ATOM 2938 N N . GLN A 0 368 . -56.023 -8.891 26.622 1.00 94.10 368 A 1 ATOM 2939 C CA . GLN A 0 368 . -57.228 -8.352 25.991 1.00 94.10 368 A 1 ATOM 2940 C C . GLN A 0 368 . -58.389 -9.361 25.991 1.00 94.10 368 A 1 ATOM 2941 C CB . GLN A 0 368 . -56.899 -7.866 24.571 1.00 94.10 368 A 1 ATOM 2942 O O . GLN A 0 368 . -59.546 -8.957 26.145 1.00 94.10 368 A 1 ATOM 2943 C CG . GLN A 0 368 . -58.069 -7.071 23.972 1.00 94.10 368 A 1 ATOM 2944 C CD . GLN A 0 368 . -57.791 -6.516 22.580 1.00 94.10 368 A 1 ATOM 2945 N NE2 . GLN A 0 368 . -58.690 -5.722 22.036 1.00 94.10 368 A 1 ATOM 2946 O OE1 . GLN A 0 368 . -56.807 -6.784 21.924 1.00 94.10 368 A 1 ATOM 2947 N N . THR A 0 369 . -58.119 -10.655 25.804 1.00 93.20 369 A 1 ATOM 2948 C CA . THR A 0 369 . -59.153 -11.699 25.887 1.00 93.20 369 A 1 ATOM 2949 C C . THR A 0 369 . -59.671 -11.887 27.310 1.00 93.20 369 A 1 ATOM 2950 C CB . THR A 0 369 . -58.705 -13.045 25.301 1.00 93.20 369 A 1 ATOM 2951 O O . THR A 0 369 . -60.888 -11.916 27.498 1.00 93.20 369 A 1 ATOM 2952 C CG2 . THR A 0 369 . -58.469 -12.964 23.793 1.00 93.20 369 A 1 ATOM 2953 O OG1 . THR A 0 369 . -57.557 -13.590 25.891 1.00 93.20 369 A 1 ATOM 2954 N N . GLU A 0 370 . -58.786 -11.900 28.307 1.00 93.37 370 A 1 ATOM 2955 C CA . GLU A 0 370 . -59.142 -11.970 29.727 1.00 93.37 370 A 1 ATOM 2956 C C . GLU A 0 370 . -59.956 -10.749 30.159 1.00 93.37 370 A 1 ATOM 2957 C CB . GLU A 0 370 . -57.871 -12.041 30.578 1.00 93.37 370 A 1 ATOM 2958 O O . GLU A 0 370 . -61.008 -10.887 30.778 1.00 93.37 370 A 1 ATOM 2959 C CG . GLU A 0 370 . -57.146 -13.386 30.455 1.00 93.37 370 A 1 ATOM 2960 C CD . GLU A 0 370 . -55.888 -13.443 31.334 1.00 93.37 370 A 1 ATOM 2961 O OE1 . GLU A 0 370 . -55.370 -14.566 31.502 1.00 93.37 370 A 1 ATOM 2962 O OE2 . GLU A 0 370 . -55.473 -12.373 31.842 1.00 93.37 370 A 1 ATOM 2963 N N . SER A 0 371 . -59.539 -9.546 29.753 1.00 92.77 371 A 1 ATOM 2964 C CA . SER A 0 371 . -60.278 -8.312 30.032 1.00 92.77 371 A 1 ATOM 2965 C C . SER A 0 371 . -61.685 -8.333 29.420 1.00 92.77 371 A 1 ATOM 2966 C CB . SER A 0 371 . -59.479 -7.116 29.512 1.00 92.77 371 A 1 ATOM 2967 O O . SER A 0 371 . -62.656 -7.951 30.077 1.00 92.77 371 A 1 ATOM 2968 O OG . SER A 0 371 . -60.161 -5.907 29.783 1.00 92.77 371 A 1 ATOM 2969 N N . LYS A 0 372 . -61.834 -8.835 28.184 1.00 94.37 372 A 1 ATOM 2970 C CA . LYS A 0 372 . -63.150 -9.013 27.544 1.00 94.37 372 A 1 ATOM 2971 C C . LYS A 0 372 . -64.018 -10.033 28.280 1.00 94.37 372 A 1 ATOM 2972 C CB . LYS A 0 372 . -62.981 -9.450 26.082 1.00 94.37 372 A 1 ATOM 2973 O O . LYS A 0 372 . -65.227 -9.825 28.365 1.00 94.37 372 A 1 ATOM 2974 C CG . LYS A 0 372 . -62.580 -8.300 25.150 1.00 94.37 372 A 1 ATOM 2975 C CD . LYS A 0 372 . -62.240 -8.863 23.763 1.00 94.37 372 A 1 ATOM 2976 C CE . LYS A 0 372 . -61.794 -7.744 22.818 1.00 94.37 372 A 1 ATOM 2977 N NZ . LYS A 0 372 . -61.314 -8.285 21.520 1.00 94.37 372 A 1 ATOM 2978 N N . LEU A 0 373 . -63.432 -11.126 28.769 1.00 94.59 373 A 1 ATOM 2979 C CA . LEU A 0 373 . -64.146 -12.146 29.536 1.00 94.59 373 A 1 ATOM 2980 C C . LEU A 0 373 . -64.620 -11.582 30.881 1.00 94.59 373 A 1 ATOM 2981 C CB . LEU A 0 373 . -63.238 -13.376 29.703 1.00 94.59 373 A 1 ATOM 2982 O O . LEU A 0 373 . -65.815 -11.615 31.157 1.00 94.59 373 A 1 ATOM 2983 C CG . LEU A 0 373 . -63.910 -14.550 30.441 1.00 94.59 373 A 1 ATOM 2984 C CD1 . LEU A 0 373 . -65.084 -15.123 29.639 1.00 94.59 373 A 1 ATOM 2985 C CD2 . LEU A 0 373 . -62.885 -15.660 30.658 1.00 94.59 373 A 1 ATOM 2986 N N . CYS A 0 374 . -63.713 -10.962 31.638 1.00 94.22 374 A 1 ATOM 2987 C CA . CYS A 0 374 . -64.009 -10.304 32.909 1.00 94.22 374 A 1 ATOM 2988 C C . CYS A 0 374 . -65.107 -9.243 32.749 1.00 94.22 374 A 1 ATOM 2989 C CB . CYS A 0 374 . -62.693 -9.711 33.432 1.00 94.22 374 A 1 ATOM 2990 O O . CYS A 0 374 . -66.065 -9.217 33.516 1.00 94.22 374 A 1 ATOM 2991 S SG . CYS A 0 374 . -62.960 -8.842 35.003 1.00 94.22 374 A 1 ATOM 2992 N N . LYS A 0 375 . -65.050 -8.424 31.689 1.00 94.64 375 A 1 ATOM 2993 C CA . LYS A 0 375 . -66.110 -7.450 31.399 1.00 94.64 375 A 1 ATOM 2994 C C . LYS A 0 375 . -67.475 -8.114 31.182 1.00 94.64 375 A 1 ATOM 2995 C CB . LYS A 0 375 . -65.698 -6.562 30.219 1.00 94.64 375 A 1 ATOM 2996 O O . LYS A 0 375 . -68.456 -7.656 31.749 1.00 94.64 375 A 1 ATOM 2997 C CG . LYS A 0 375 . -66.747 -5.465 30.010 1.00 94.64 375 A 1 ATOM 2998 C CD . LYS A 0 375 . -66.322 -4.443 28.958 1.00 94.64 375 A 1 ATOM 2999 C CE . LYS A 0 375 . -67.462 -3.427 28.870 1.00 94.64 375 A 1 ATOM 3000 N NZ . LYS A 0 375 . -67.156 -2.326 27.930 1.00 94.64 375 A 1 ATOM 3001 N N . LYS A 0 376 . -67.547 -9.208 30.413 1.00 94.48 376 A 1 ATOM 3002 C CA . LYS A 0 376 . -68.805 -9.952 30.207 1.00 94.48 376 A 1 ATOM 3003 C C . LYS A 0 376 . -69.350 -10.549 31.504 1.00 94.48 376 A 1 ATOM 3004 C CB . LYS A 0 376 . -68.598 -11.088 29.200 1.00 94.48 376 A 1 ATOM 3005 O O . LYS A 0 376 . -70.563 -10.580 31.695 1.00 94.48 376 A 1 ATOM 3006 C CG . LYS A 0 376 . -68.473 -10.602 27.755 1.00 94.48 376 A 1 ATOM 3007 C CD . LYS A 0 376 . -68.190 -11.817 26.868 1.00 94.48 376 A 1 ATOM 3008 C CE . LYS A 0 376 . -68.126 -11.413 25.397 1.00 94.48 376 A 1 ATOM 3009 N NZ . LYS A 0 376 . -67.946 -12.610 24.541 1.00 94.48 376 A 1 ATOM 3010 N N . GLU A 0 377 . -68.475 -11.048 32.372 1.00 94.64 377 A 1 ATOM 3011 C CA . GLU A 0 377 . -68.866 -11.581 33.679 1.00 94.64 377 A 1 ATOM 3012 C C . GLU A 0 377 . -69.388 -10.479 34.598 1.00 94.64 377 A 1 ATOM 3013 C CB . GLU A 0 377 . -67.686 -12.299 34.338 1.00 94.64 377 A 1 ATOM 3014 O O . GLU A 0 377 . -70.443 -10.654 35.205 1.00 94.64 377 A 1 ATOM 3015 C CG . GLU A 0 377 . -67.363 -13.617 33.624 1.00 94.64 377 A 1 ATOM 3016 C CD . GLU A 0 377 . -66.182 -14.361 34.257 1.00 94.64 377 A 1 ATOM 3017 O OE1 . GLU A 0 377 . -66.048 -15.562 33.934 1.00 94.64 377 A 1 ATOM 3018 O OE2 . GLU A 0 377 . -65.430 -13.737 35.038 1.00 94.64 377 A 1 ATOM 3019 N N . ILE A 0 378 . -68.707 -9.330 34.641 1.00 95.19 378 A 1 ATOM 3020 C CA . ILE A 0 378 . -69.162 -8.141 35.369 1.00 95.19 378 A 1 ATOM 3021 C C . ILE A 0 378 . -70.530 -7.697 34.847 1.00 95.19 378 A 1 ATOM 3022 C CB . ILE A 0 378 . -68.106 -7.014 35.299 1.00 95.19 378 A 1 ATOM 3023 O O . ILE A 0 378 . -71.452 -7.564 35.646 1.00 95.19 378 A 1 ATOM 3024 C CG1 . ILE A 0 378 . -66.879 -7.394 36.160 1.00 95.19 378 A 1 ATOM 3025 C CG2 . ILE A 0 378 . -68.691 -5.669 35.776 1.00 95.19 378 A 1 ATOM 3026 C CD1 . ILE A 0 378 . -65.670 -6.468 35.968 1.00 95.19 378 A 1 ATOM 3027 N N . ASP A 0 379 . -70.697 -7.544 33.531 1.00 94.74 379 A 1 ATOM 3028 C CA . ASP A 0 379 . -71.966 -7.126 32.922 1.00 94.74 379 A 1 ATOM 3029 C C . ASP A 0 379 . -73.101 -8.121 33.261 1.00 94.74 379 A 1 ATOM 3030 C CB . ASP A 0 379 . -71.790 -6.974 31.393 1.00 94.74 379 A 1 ATOM 3031 O O . ASP A 0 379 . -74.197 -7.718 33.653 1.00 94.74 379 A 1 ATOM 3032 C CG . ASP A 0 379 . -70.895 -5.802 30.930 1.00 94.74 379 A 1 ATOM 3033 O OD1 . ASP A 0 379 . -70.699 -4.836 31.700 1.00 94.74 379 A 1 ATOM 3034 O OD2 . ASP A 0 379 . -70.427 -5.842 29.762 1.00 94.74 379 A 1 ATOM 3035 N N . SER A 0 380 . -72.824 -9.430 33.202 1.00 94.36 380 A 1 ATOM 3036 C CA . SER A 0 380 . -73.771 -10.500 33.562 1.00 94.36 380 A 1 ATOM 3037 C C . SER A 0 380 . -74.151 -10.491 35.047 1.00 94.36 380 A 1 ATOM 3038 C CB . SER A 0 380 . -73.139 -11.846 33.192 1.00 94.36 380 A 1 ATOM 3039 O O . SER A 0 380 . -75.319 -10.668 35.404 1.00 94.36 380 A 1 ATOM 3040 O OG . SER A 0 380 . -73.957 -12.964 33.509 1.00 94.36 380 A 1 ATOM 3041 N N . LEU A 0 381 . -73.179 -10.279 35.939 1.00 95.73 381 A 1 ATOM 3042 C CA . LEU A 0 381 . -73.425 -10.178 37.376 1.00 95.73 381 A 1 ATOM 3043 C C . LEU A 0 381 . -74.188 -8.899 37.724 1.00 95.73 381 A 1 ATOM 3044 C CB . LEU A 0 381 . -72.097 -10.253 38.148 1.00 95.73 381 A 1 ATOM 3045 O O . LEU A 0 381 . -75.117 -8.963 38.525 1.00 95.73 381 A 1 ATOM 3046 C CG . LEU A 0 381 . -71.462 -11.654 38.191 1.00 95.73 381 A 1 ATOM 3047 C CD1 . LEU A 0 381 . -70.093 -11.564 38.865 1.00 95.73 381 A 1 ATOM 3048 C CD2 . LEU A 0 381 . -72.314 -12.657 38.978 1.00 95.73 381 A 1 ATOM 3049 N N . MET A 0 382 . -73.856 -7.770 37.098 1.00 94.29 382 A 1 ATOM 3050 C CA . MET A 0 382 . -74.588 -6.514 37.263 1.00 94.29 382 A 1 ATOM 3051 C C . MET A 0 382 . -76.050 -6.664 36.838 1.00 94.29 382 A 1 ATOM 3052 C CB . MET A 0 382 . -73.912 -5.394 36.461 1.00 94.29 382 A 1 ATOM 3053 O O . MET A 0 382 . -76.940 -6.268 37.586 1.00 94.29 382 A 1 ATOM 3054 C CG . MET A 0 382 . -72.633 -4.893 37.140 1.00 94.29 382 A 1 ATOM 3055 S SD . MET A 0 382 . -71.755 -3.587 36.235 1.00 94.29 382 A 1 ATOM 3056 C CE . MET A 0 382 . -72.973 -2.246 36.302 1.00 94.29 382 A 1 ATOM 3057 N N . GLU A 0 383 . -76.323 -7.305 35.699 1.00 95.28 383 A 1 ATOM 3058 C CA . GLU A 0 383 . -77.695 -7.571 35.253 1.00 95.28 383 A 1 ATOM 3059 C C . GLU A 0 383 . -78.471 -8.436 36.264 1.00 95.28 383 A 1 ATOM 3060 C CB . GLU A 0 383 . -77.655 -8.247 33.872 1.00 95.28 383 A 1 ATOM 3061 O O . GLU A 0 383 . -79.640 -8.173 36.556 1.00 95.28 383 A 1 ATOM 3062 C CG . GLU A 0 383 . -79.054 -8.321 33.240 1.00 95.28 383 A 1 ATOM 3063 C CD . GLU A 0 383 . -79.120 -9.151 31.950 1.00 95.28 383 A 1 ATOM 3064 O OE1 . GLU A 0 383 . -80.268 -9.516 31.587 1.00 95.28 383 A 1 ATOM 3065 O OE2 . GLU A 0 383 . -78.071 -9.520 31.388 1.00 95.28 383 A 1 ATOM 3066 N N . LYS A 0 384 . -77.826 -9.459 36.839 1.00 96.56 384 A 1 ATOM 3067 C CA . LYS A 0 384 . -78.434 -10.298 37.884 1.00 96.56 384 A 1 ATOM 3068 C C . LYS A 0 384 . -78.692 -9.529 39.177 1.00 96.56 384 A 1 ATOM 3069 C CB . LYS A 0 384 . -77.545 -11.508 38.181 1.00 96.56 384 A 1 ATOM 3070 O O . LYS A 0 384 . -79.736 -9.745 39.788 1.00 96.56 384 A 1 ATOM 3071 C CG . LYS A 0 384 . -77.602 -12.550 37.061 1.00 96.56 384 A 1 ATOM 3072 C CD . LYS A 0 384 . -76.609 -13.670 37.374 1.00 96.56 384 A 1 ATOM 3073 C CE . LYS A 0 384 . -76.602 -14.692 36.240 1.00 96.56 384 A 1 ATOM 3074 N NZ . LYS A 0 384 . -75.585 -15.741 36.487 1.00 96.56 384 A 1 ATOM 3075 N N . LEU A 0 385 . -77.768 -8.660 39.586 1.00 96.34 385 A 1 ATOM 3076 C CA . LEU A 0 385 . -77.929 -7.827 40.778 1.00 96.34 385 A 1 ATOM 3077 C C . LEU A 0 385 . -79.115 -6.874 40.623 1.00 96.34 385 A 1 ATOM 3078 C CB . LEU A 0 385 . -76.627 -7.064 41.079 1.00 96.34 385 A 1 ATOM 3079 O O . LEU A 0 385 . -79.947 -6.827 41.522 1.00 96.34 385 A 1 ATOM 3080 C CG . LEU A 0 385 . -75.503 -7.927 41.680 1.00 96.34 385 A 1 ATOM 3081 C CD1 . LEU A 0 385 . -74.230 -7.089 41.803 1.00 96.34 385 A 1 ATOM 3082 C CD2 . LEU A 0 385 . -75.856 -8.466 43.069 1.00 96.34 385 A 1 ATOM 3083 N N . ILE A 0 386 . -79.256 -6.226 39.462 1.00 96.15 386 A 1 ATOM 3084 C CA . ILE A 0 386 . -80.400 -5.350 39.164 1.00 96.15 386 A 1 ATOM 3085 C C . ILE A 0 386 . -81.716 -6.134 39.243 1.00 96.15 386 A 1 ATOM 3086 C CB . ILE A 0 386 . -80.208 -4.670 37.788 1.00 96.15 386 A 1 ATOM 3087 O O . ILE A 0 386 . -82.630 -5.744 39.963 1.00 96.15 386 A 1 ATOM 3088 C CG1 . ILE A 0 386 . -79.019 -3.681 37.840 1.00 96.15 386 A 1 ATOM 3089 C CG2 . ILE A 0 386 . -81.485 -3.926 37.351 1.00 96.15 386 A 1 ATOM 3090 C CD1 . ILE A 0 386 . -78.532 -3.225 36.458 1.00 96.15 386 A 1 ATOM 3091 N N . LYS A 0 387 . -81.803 -7.299 38.584 1.00 95.99 387 A 1 ATOM 3092 C CA . LYS A 0 387 . -83.016 -8.139 38.626 1.00 95.99 387 A 1 ATOM 3093 C C . LYS A 0 387 . -83.377 -8.589 40.044 1.00 95.99 387 A 1 ATOM 3094 C CB . LYS A 0 387 . -82.837 -9.368 37.726 1.00 95.99 387 A 1 ATOM 3095 O O . LYS A 0 387 . -84.556 -8.669 40.383 1.00 95.99 387 A 1 ATOM 3096 C CG . LYS A 0 387 . -82.905 -9.000 36.242 1.00 95.99 387 A 1 ATOM 3097 C CD . LYS A 0 387 . -82.624 -10.222 35.361 1.00 95.99 387 A 1 ATOM 3098 C CE . LYS A 0 387 . -82.584 -9.756 33.905 1.00 95.99 387 A 1 ATOM 3099 N NZ . LYS A 0 387 . -82.105 -10.807 32.980 1.00 95.99 387 A 1 ATOM 3100 N N . ALA A 0 388 . -82.379 -8.921 40.860 1.00 95.75 388 A 1 ATOM 3101 C CA . ALA A 0 388 . -82.592 -9.316 42.248 1.00 95.75 388 A 1 ATOM 3102 C C . ALA A 0 388 . -83.046 -8.133 43.119 1.00 95.75 388 A 1 ATOM 3103 C CB . ALA A 0 388 . -81.301 -9.949 42.776 1.00 95.75 388 A 1 ATOM 3104 O O . ALA A 0 388 . -83.903 -8.305 43.986 1.00 95.75 388 A 1 ATOM 3105 N N . GLU A 0 389 . -82.503 -6.939 42.884 1.00 96.07 389 A 1 ATOM 3106 C CA . GLU A 0 389 . -82.897 -5.710 43.574 1.00 96.07 389 A 1 ATOM 3107 C C . GLU A 0 389 . -84.343 -5.315 43.244 1.00 96.07 389 A 1 ATOM 3108 C CB . GLU A 0 389 . -81.881 -4.608 43.237 1.00 96.07 389 A 1 ATOM 3109 O O . GLU A 0 389 . -85.136 -5.087 44.160 1.00 96.07 389 A 1 ATOM 3110 C CG . GLU A 0 389 . -82.083 -3.352 44.094 1.00 96.07 389 A 1 ATOM 3111 C CD . GLU A 0 389 . -80.912 -2.357 43.995 1.00 96.07 389 A 1 ATOM 3112 O OE1 . GLU A 0 389 . -80.870 -1.452 44.860 1.00 96.07 389 A 1 ATOM 3113 O OE2 . GLU A 0 389 . -80.048 -2.516 43.103 1.00 96.07 389 A 1 ATOM 3114 N N . ASP A 0 390 . -84.731 -5.367 41.967 1.00 96.08 390 A 1 ATOM 3115 C CA . ASP A 0 390 . -86.111 -5.135 41.527 1.00 96.08 390 A 1 ATOM 3116 C C . ASP A 0 390 . -87.087 -6.143 42.154 1.00 96.08 390 A 1 ATOM 3117 C CB . ASP A 0 390 . -86.195 -5.235 39.994 1.00 96.08 390 A 1 ATOM 3118 O O . ASP A 0 390 . -88.156 -5.774 42.648 1.00 96.08 390 A 1 ATOM 3119 C CG . ASP A 0 390 . -85.616 -4.032 39.242 1.00 96.08 390 A 1 ATOM 3120 O OD1 . ASP A 0 390 . -85.591 -2.927 39.826 1.00 96.08 390 A 1 ATOM 3121 O OD2 . ASP A 0 390 . -85.291 -4.225 38.047 1.00 96.08 390 A 1 ATOM 3122 N N . ALA A 0 391 . -86.718 -7.429 42.188 1.00 96.36 391 A 1 ATOM 3123 C CA . ALA A 0 391 . -87.524 -8.466 42.828 1.00 96.36 391 A 1 ATOM 3124 C C . ALA A 0 391 . -87.684 -8.223 44.339 1.00 96.36 391 A 1 ATOM 3125 C CB . ALA A 0 391 . -86.895 -9.833 42.539 1.00 96.36 391 A 1 ATOM 3126 O O . ALA A 0 391 . -88.789 -8.356 44.868 1.00 96.36 391 A 1 ATOM 3127 N N . ASN A 0 392 . -86.613 -7.820 45.027 1.00 95.96 392 A 1 ATOM 3128 C CA . ASN A 0 392 . -86.663 -7.476 46.448 1.00 95.96 392 A 1 ATOM 3129 C C . ASN A 0 392 . -87.544 -6.252 46.713 1.00 95.96 392 A 1 ATOM 3130 C CB . ASN A 0 392 . -85.236 -7.245 46.970 1.00 95.96 392 A 1 ATOM 3131 O O . ASN A 0 392 . -88.331 -6.270 47.657 1.00 95.96 392 A 1 ATOM 3132 C CG . ASN A 0 392 . -84.517 -8.528 47.335 1.00 95.96 392 A 1 ATOM 3133 N ND2 . ASN A 0 392 . -83.206 -8.508 47.339 1.00 95.96 392 A 1 ATOM 3134 O OD1 . ASN A 0 392 . -85.103 -9.541 47.681 1.00 95.96 392 A 1 ATOM 3135 N N . SER A 0 393 . -87.456 -5.218 45.875 1.00 95.80 393 A 1 ATOM 3136 C CA . SER A 0 393 . -88.319 -4.035 45.959 1.00 95.80 393 A 1 ATOM 3137 C C . SER A 0 393 . -89.797 -4.410 45.796 1.00 95.80 393 A 1 ATOM 3138 C CB . SER A 0 393 . -87.884 -3.035 44.885 1.00 95.80 393 A 1 ATOM 3139 O O . SER A 0 393 . -90.643 -4.021 46.605 1.00 95.80 393 A 1 ATOM 3140 O OG . SER A 0 393 . -88.647 -1.848 44.964 1.00 95.80 393 A 1 ATOM 3141 N N . ASN A 0 394 . -90.113 -5.262 44.817 1.00 96.47 394 A 1 ATOM 3142 C CA . ASN A 0 394 . -91.470 -5.764 44.602 1.00 96.47 394 A 1 ATOM 3143 C C . ASN A 0 394 . -91.991 -6.575 45.798 1.00 96.47 394 A 1 ATOM 3144 C CB . ASN A 0 394 . -91.502 -6.573 43.297 1.00 96.47 394 A 1 ATOM 3145 O O . ASN A 0 394 . -93.099 -6.318 46.267 1.00 96.47 394 A 1 ATOM 3146 C CG . ASN A 0 394 . -91.375 -5.691 42.067 1.00 96.47 394 A 1 ATOM 3147 N ND2 . ASN A 0 394 . -90.878 -6.223 40.976 1.00 96.47 394 A 1 ATOM 3148 O OD1 . ASN A 0 394 . -91.749 -4.530 42.056 1.00 96.47 394 A 1 ATOM 3149 N N . LEU A 0 395 . -91.183 -7.491 46.342 1.00 96.77 395 A 1 ATOM 3150 C CA . LEU A 0 395 . -91.546 -8.274 47.529 1.00 96.77 395 A 1 ATOM 3151 C C . LEU A 0 395 . -91.737 -7.395 48.771 1.00 96.77 395 A 1 ATOM 3152 C CB . LEU A 0 395 . -90.461 -9.331 47.802 1.00 96.77 395 A 1 ATOM 3153 O O . LEU A 0 395 . -92.656 -7.631 49.552 1.00 96.77 395 A 1 ATOM 3154 C CG . LEU A 0 395 . -90.473 -10.525 46.833 1.00 96.77 395 A 1 ATOM 3155 C CD1 . LEU A 0 395 . -89.229 -11.380 47.083 1.00 96.77 395 A 1 ATOM 3156 C CD2 . LEU A 0 395 . -91.705 -11.413 47.027 1.00 96.77 395 A 1 ATOM 3157 N N . GLN A 0 396 . -90.910 -6.363 48.958 1.00 96.38 396 A 1 ATOM 3158 C CA . GLN A 0 396 . -91.085 -5.399 50.048 1.00 96.38 396 A 1 ATOM 3159 C C . GLN A 0 396 . -92.392 -4.615 49.904 1.00 96.38 396 A 1 ATOM 3160 C CB . GLN A 0 396 . -89.901 -4.425 50.092 1.00 96.38 396 A 1 ATOM 3161 O O . GLN A 0 396 . -93.105 -4.420 50.890 1.00 96.38 396 A 1 ATOM 3162 C CG . GLN A 0 396 . -88.646 -5.052 50.713 1.00 96.38 396 A 1 ATOM 3163 C CD . GLN A 0 396 . -87.463 -4.087 50.731 1.00 96.38 396 A 1 ATOM 3164 N NE2 . GLN A 0 396 . -86.332 -4.495 51.260 1.00 96.38 396 A 1 ATOM 3165 O OE1 . GLN A 0 396 . -87.524 -2.946 50.309 1.00 96.38 396 A 1 ATOM 3166 N N . ASN A 0 397 . -92.739 -4.194 48.687 1.00 95.86 397 A 1 ATOM 3167 C CA . ASN A 0 397 . -94.001 -3.510 48.409 1.00 95.86 397 A 1 ATOM 3168 C C . ASN A 0 397 . -95.210 -4.418 48.670 1.00 95.86 397 A 1 ATOM 3169 C CB . ASN A 0 397 . -93.976 -2.983 46.966 1.00 95.86 397 A 1 ATOM 3170 O O . ASN A 0 397 . -96.173 -3.990 49.312 1.00 95.86 397 A 1 ATOM 3171 C CG . ASN A 0 397 . -93.027 -1.809 46.802 1.00 95.86 397 A 1 ATOM 3172 N ND2 . ASN A 0 397 . -92.448 -1.642 45.638 1.00 95.86 397 A 1 ATOM 3173 O OD1 . ASN A 0 397 . -92.831 -1.013 47.708 1.00 95.86 397 A 1 ATOM 3174 N N . GLU A 0 398 . -95.143 -5.676 48.238 1.00 96.61 398 A 1 ATOM 3175 C CA . GLU A 0 398 . -96.185 -6.672 48.486 1.00 96.61 398 A 1 ATOM 3176 C C . GLU A 0 398 . -96.332 -6.977 49.983 1.00 96.61 398 A 1 ATOM 3177 C CB . GLU A 0 398 . -95.877 -7.936 47.673 1.00 96.61 398 A 1 ATOM 3178 O O . GLU A 0 398 . -97.443 -6.941 50.516 1.00 96.61 398 A 1 ATOM 3179 C CG . GLU A 0 398 . -97.048 -8.927 47.738 1.00 96.61 398 A 1 ATOM 3180 C CD . GLU A 0 398 . -96.849 -10.176 46.866 1.00 96.61 398 A 1 ATOM 3181 O OE1 . GLU A 0 398 . -97.785 -11.008 46.880 1.00 96.61 398 A 1 ATOM 3182 O OE2 . GLU A 0 398 . -95.789 -10.298 46.212 1.00 96.61 398 A 1 ATOM 3183 N N . LEU A 0 399 . -95.221 -7.176 50.699 1.00 97.05 399 A 1 ATOM 3184 C CA . LEU A 0 399 . -95.220 -7.382 52.147 1.00 97.05 399 A 1 ATOM 3185 C C . LEU A 0 399 . -95.838 -6.186 52.877 1.00 97.05 399 A 1 ATOM 3186 C CB . LEU A 0 399 . -93.776 -7.639 52.613 1.00 97.05 399 A 1 ATOM 3187 O O . LEU A 0 399 . -96.680 -6.365 53.755 1.00 97.05 399 A 1 ATOM 3188 C CG . LEU A 0 399 . -93.641 -7.900 54.124 1.00 97.05 399 A 1 ATOM 3189 C CD1 . LEU A 0 399 . -94.361 -9.180 54.554 1.00 97.05 399 A 1 ATOM 3190 C CD2 . LEU A 0 399 . -92.164 -8.026 54.495 1.00 97.05 399 A 1 ATOM 3191 N N . ASN A 0 400 . -95.474 -4.963 52.489 1.00 96.33 400 A 1 ATOM 3192 C CA . ASN A 0 400 . -96.051 -3.746 53.054 1.00 96.33 400 A 1 ATOM 3193 C C . ASN A 0 400 . -97.563 -3.651 52.802 1.00 96.33 400 A 1 ATOM 3194 C CB . ASN A 0 400 . -95.316 -2.528 52.469 1.00 96.33 400 A 1 ATOM 3195 O O . ASN A 0 400 . -98.302 -3.200 53.680 1.00 96.33 400 A 1 ATOM 3196 C CG . ASN A 0 400 . -93.953 -2.299 53.097 1.00 96.33 400 A 1 ATOM 3197 N ND2 . ASN A 0 400 . -93.053 -1.655 52.393 1.00 96.33 400 A 1 ATOM 3198 O OD1 . ASN A 0 400 . -93.708 -2.622 54.248 1.00 96.33 400 A 1 ATOM 3199 N N . CYS A 0 401 . -98.035 -4.089 51.634 1.00 96.45 401 A 1 ATOM 3200 C CA . CYS A 0 401 . -99.459 -4.176 51.323 1.00 96.45 401 A 1 ATOM 3201 C C . CYS A 0 401 . -100.162 -5.199 52.229 1.00 96.45 401 A 1 ATOM 3202 C CB . CYS A 0 401 . -99.601 -4.481 49.826 1.00 96.45 401 A 1 ATOM 3203 O O . CYS A 0 401 . -101.130 -4.852 52.906 1.00 96.45 401 A 1 ATOM 3204 S SG . CYS A 0 401 . -101.339 -4.429 49.313 1.00 96.45 401 A 1 ATOM 3205 N N . LYS A 0 402 . -99.608 -6.410 52.363 1.00 95.97 402 A 1 ATOM 3206 C CA . LYS A 0 402 . -100.158 -7.465 53.231 1.00 95.97 402 A 1 ATOM 3207 C C . LYS A 0 402 . -100.163 -7.087 54.710 1.00 95.97 402 A 1 ATOM 3208 C CB . LYS A 0 402 . -99.393 -8.784 52.991 1.00 95.97 402 A 1 ATOM 3209 O O . LYS A 0 402 . -101.117 -7.387 55.421 1.00 95.97 402 A 1 ATOM 3210 C CG . LYS A 0 402 . -99.600 -9.363 51.579 1.00 95.97 402 A 1 ATOM 3211 C CD . LYS A 0 402 . -101.037 -9.861 51.373 1.00 95.97 402 A 1 ATOM 3212 C CE . LYS A 0 402 . -101.408 -9.981 49.893 1.00 95.97 402 A 1 ATOM 3213 N NZ . LYS A 0 402 . -102.795 -9.489 49.676 1.00 95.97 402 A 1 ATOM 3214 N N . VAL A 0 403 . -99.145 -6.368 55.181 1.00 97.32 403 A 1 ATOM 3215 C CA . VAL A 0 403 . -99.102 -5.834 56.552 1.00 97.32 403 A 1 ATOM 3216 C C . VAL A 0 403 . -100.214 -4.808 56.795 1.00 97.32 403 A 1 ATOM 3217 C CB . VAL A 0 403 . -97.711 -5.242 56.854 1.00 97.32 403 A 1 ATOM 3218 O O . VAL A 0 403 . -100.773 -4.781 57.892 1.00 97.32 403 A 1 ATOM 3219 C CG1 . VAL A 0 403 . -97.673 -4.415 58.151 1.00 97.32 403 A 1 ATOM 3220 C CG2 . VAL A 0 403 . -96.674 -6.361 57.013 1.00 97.32 403 A 1 ATOM 3221 N N . LYS A 0 404 . -100.554 -3.965 55.809 1.00 95.57 404 A 1 ATOM 3222 C CA . LYS A 0 404 . -101.689 -3.031 55.921 1.00 95.57 404 A 1 ATOM 3223 C C . LYS A 0 404 . -103.019 -3.781 55.987 1.00 95.57 404 A 1 ATOM 3224 C CB . LYS A 0 404 . -101.701 -2.024 54.764 1.00 95.57 404 A 1 ATOM 3225 O O . LYS A 0 404 . -103.772 -3.552 56.928 1.00 95.57 404 A 1 ATOM 3226 C CG . LYS A 0 404 . -100.589 -0.974 54.876 1.00 95.57 404 A 1 ATOM 3227 C CD . LYS A 0 404 . -100.604 -0.094 53.621 1.00 95.57 404 A 1 ATOM 3228 C CE . LYS A 0 404 . -99.488 0.952 53.670 1.00 95.57 404 A 1 ATOM 3229 N NZ . LYS A 0 404 . -99.514 1.802 52.454 1.00 95.57 404 A 1 ATOM 3230 N N . GLU A 0 405 . -103.240 -4.728 55.075 1.00 96.00 405 A 1 ATOM 3231 C CA . GLU A 0 405 . -104.442 -5.576 55.063 1.00 96.00 405 A 1 ATOM 3232 C C . GLU A 0 405 . -104.638 -6.296 56.412 1.00 96.00 405 A 1 ATOM 3233 C CB . GLU A 0 405 . -104.334 -6.630 53.944 1.00 96.00 405 A 1 ATOM 3234 O O . GLU A 0 405 . -105.725 -6.276 56.984 1.00 96.00 405 A 1 ATOM 3235 C CG . GLU A 0 405 . -104.417 -6.091 52.503 1.00 96.00 405 A 1 ATOM 3236 C CD . GLU A 0 405 . -104.144 -7.193 51.452 1.00 96.00 405 A 1 ATOM 3237 O OE1 . GLU A 0 405 . -103.814 -6.889 50.285 1.00 96.00 405 A 1 ATOM 3238 O OE2 . GLU A 0 405 . -104.167 -8.404 51.776 1.00 96.00 405 A 1 ATOM 3239 N N . LEU A 0 406 . -103.573 -6.882 56.976 1.00 96.74 406 A 1 ATOM 3240 C CA . LEU A 0 406 . -103.632 -7.565 58.274 1.00 96.74 406 A 1 ATOM 3241 C C . LEU A 0 406 . -103.997 -6.630 59.432 1.00 96.74 406 A 1 ATOM 3242 C CB . LEU A 0 406 . -102.283 -8.247 58.564 1.00 96.74 406 A 1 ATOM 3243 O O . LEU A 0 406 . -104.711 -7.046 60.343 1.00 96.74 406 A 1 ATOM 3244 C CG . LEU A 0 406 . -102.055 -9.560 57.798 1.00 96.74 406 A 1 ATOM 3245 C CD1 . LEU A 0 406 . -100.619 -10.031 58.039 1.00 96.74 406 A 1 ATOM 3246 C CD2 . LEU A 0 406 . -103.001 -10.671 58.263 1.00 96.74 406 A 1 ATOM 3247 N N . LYS A 0 407 . -103.529 -5.377 59.416 1.00 95.37 407 A 1 ATOM 3248 C CA . LYS A 0 407 . -103.888 -4.381 60.439 1.00 95.37 407 A 1 ATOM 3249 C C . LYS A 0 407 . -105.360 -3.989 60.349 1.00 95.37 407 A 1 ATOM 3250 C CB . LYS A 0 407 . -103.004 -3.137 60.309 1.00 95.37 407 A 1 ATOM 3251 O O . LYS A 0 407 . -106.017 -3.886 61.380 1.00 95.37 407 A 1 ATOM 3252 C CG . LYS A 0 407 . -101.590 -3.382 60.844 1.00 95.37 407 A 1 ATOM 3253 C CD . LYS A 0 407 . -100.716 -2.158 60.557 1.00 95.37 407 A 1 ATOM 3254 C CE . LYS A 0 407 . -99.311 -2.393 61.113 1.00 95.37 407 A 1 ATOM 3255 N NZ . LYS A 0 407 . -98.431 -1.228 60.854 1.00 95.37 407 A 1 ATOM 3256 N N . GLU A 0 408 . -105.879 -3.804 59.139 1.00 95.66 408 A 1 ATOM 3257 C CA . GLU A 0 408 . -107.297 -3.503 58.909 1.00 95.66 408 A 1 ATOM 3258 C C . GLU A 0 408 . -108.190 -4.660 59.378 1.00 95.66 408 A 1 ATOM 3259 C CB . GLU A 0 408 . -107.518 -3.203 57.419 1.00 95.66 408 A 1 ATOM 3260 O O . GLU A 0 408 . -109.138 -4.452 60.134 1.00 95.66 408 A 1 ATOM 3261 C CG . GLU A 0 408 . -106.875 -1.868 57.003 1.00 95.66 408 A 1 ATOM 3262 C CD . GLU A 0 408 . -106.875 -1.629 55.485 1.00 95.66 408 A 1 ATOM 3263 O OE1 . GLU A 0 408 . -106.245 -0.625 55.075 1.00 95.66 408 A 1 ATOM 3264 O OE2 . GLU A 0 408 . -107.466 -2.446 54.743 1.00 95.66 408 A 1 ATOM 3265 N N . LEU A 0 409 . -107.819 -5.897 59.033 1.00 95.20 409 A 1 ATOM 3266 C CA . LEU A 0 409 . -108.476 -7.111 59.525 1.00 95.20 409 A 1 ATOM 3267 C C . LEU A 0 409 . -108.413 -7.232 61.053 1.00 95.20 409 A 1 ATOM 3268 C CB . LEU A 0 409 . -107.817 -8.327 58.848 1.00 95.20 409 A 1 ATOM 3269 O O . LEU A 0 409 . -109.406 -7.591 61.684 1.00 95.20 409 A 1 ATOM 3270 C CG . LEU A 0 409 . -108.494 -8.682 57.512 1.00 95.20 409 A 1 ATOM 3271 C CD1 . LEU A 0 409 . -107.494 -9.283 56.526 1.00 95.20 409 A 1 ATOM 3272 C CD2 . LEU A 0 409 . -109.605 -9.711 57.744 1.00 95.20 409 A 1 ATOM 3273 N N . GLN A 0 410 . -107.272 -6.912 61.668 1.00 96.42 410 A 1 ATOM 3274 C CA . GLN A 0 410 . -107.122 -6.938 63.123 1.00 96.42 410 A 1 ATOM 3275 C C . GLN A 0 410 . -108.068 -5.945 63.811 1.00 96.42 410 A 1 ATOM 3276 C CB . GLN A 0 410 . -105.656 -6.662 63.488 1.00 96.42 410 A 1 ATOM 3277 O O . GLN A 0 410 . -108.691 -6.299 64.813 1.00 96.42 410 A 1 ATOM 3278 C CG . GLN A 0 410 . -105.404 -6.783 64.997 1.00 96.42 410 A 1 ATOM 3279 C CD . GLN A 0 410 . -103.941 -6.564 65.366 1.00 96.42 410 A 1 ATOM 3280 N NE2 . GLN A 0 410 . -103.437 -7.270 66.355 1.00 96.42 410 A 1 ATOM 3281 O OE1 . GLN A 0 410 . -103.221 -5.755 64.803 1.00 96.42 410 A 1 ATOM 3282 N N . ILE A 0 411 . -108.203 -4.728 63.275 1.00 95.68 411 A 1 ATOM 3283 C CA . ILE A 0 411 . -109.146 -3.722 63.784 1.00 95.68 411 A 1 ATOM 3284 C C . ILE A 0 411 . -110.582 -4.244 63.669 1.00 95.68 411 A 1 ATOM 3285 C CB . ILE A 0 411 . -108.948 -2.372 63.054 1.00 95.68 411 A 1 ATOM 3286 O O . ILE A 0 411 . -111.303 -4.244 64.667 1.00 95.68 411 A 1 ATOM 3287 C CG1 . ILE A 0 411 . -107.578 -1.761 63.433 1.00 95.68 411 A 1 ATOM 3288 C CG2 . ILE A 0 411 . -110.075 -1.380 63.403 1.00 95.68 411 A 1 ATOM 3289 C CD1 . ILE A 0 411 . -107.125 -0.637 62.492 1.00 95.68 411 A 1 ATOM 3290 N N . ALA A 0 412 . -110.961 -4.782 62.507 1.00 95.50 412 A 1 ATOM 3291 C CA . ALA A 0 412 . -112.298 -5.331 62.281 1.00 95.50 412 A 1 ATOM 3292 C C . ALA A 0 412 . -112.645 -6.465 63.265 1.00 95.50 412 A 1 ATOM 3293 C CB . ALA A 0 412 . -112.377 -5.808 60.825 1.00 95.50 412 A 1 ATOM 3294 O O . ALA A 0 412 . -113.746 -6.506 63.813 1.00 95.50 412 A 1 ATOM 3295 N N . VAL A 0 413 . -111.698 -7.366 63.555 1.00 95.69 413 A 1 ATOM 3296 C CA . VAL A 0 413 . -111.896 -8.445 64.541 1.00 95.69 413 A 1 ATOM 3297 C C . VAL A 0 413 . -112.104 -7.889 65.954 1.00 95.69 413 A 1 ATOM 3298 C CB . VAL A 0 413 . -110.723 -9.445 64.498 1.00 95.69 413 A 1 ATOM 3299 O O . VAL A 0 413 . -112.955 -8.393 66.689 1.00 95.69 413 A 1 ATOM 3300 C CG1 . VAL A 0 413 . -110.748 -10.453 65.657 1.00 95.69 413 A 1 ATOM 3301 C CG2 . VAL A 0 413 . -110.764 -10.262 63.199 1.00 95.69 413 A 1 ATOM 3302 N N . VAL A 0 414 . -111.366 -6.846 66.347 1.00 95.22 414 A 1 ATOM 3303 C CA . VAL A 0 414 . -111.532 -6.203 67.662 1.00 95.22 414 A 1 ATOM 3304 C C . VAL A 0 414 . -112.898 -5.522 67.781 1.00 95.22 414 A 1 ATOM 3305 C CB . VAL A 0 414 . -110.384 -5.211 67.938 1.00 95.22 414 A 1 ATOM 3306 O O . VAL A 0 414 . -113.550 -5.648 68.818 1.00 95.22 414 A 1 ATOM 3307 C CG1 . VAL A 0 414 . -110.622 -4.354 69.193 1.00 95.22 414 A 1 ATOM 3308 C CG2 . VAL A 0 414 . -109.064 -5.964 68.157 1.00 95.22 414 A 1 ATOM 3309 N N . GLU A 0 415 . -113.348 -4.826 66.738 1.00 95.69 415 A 1 ATOM 3310 C CA . GLU A 0 415 . -114.659 -4.165 66.704 1.00 95.69 415 A 1 ATOM 3311 C C . GLU A 0 415 . -115.809 -5.172 66.795 1.00 95.69 415 A 1 ATOM 3312 C CB . GLU A 0 415 . -114.778 -3.313 65.434 1.00 95.69 415 A 1 ATOM 3313 O O . GLU A 0 415 . -116.684 -5.028 67.651 1.00 95.69 415 A 1 ATOM 3314 C CG . GLU A 0 415 . -113.874 -2.074 65.514 1.00 95.69 415 A 1 ATOM 3315 C CD . GLU A 0 415 . -113.924 -1.198 64.255 1.00 95.69 415 A 1 ATOM 3316 O OE1 . GLU A 0 415 . -113.452 -0.044 64.370 1.00 95.69 415 A 1 ATOM 3317 O OE2 . GLU A 0 415 . -114.411 -1.676 63.207 1.00 95.69 415 A 1 ATOM 3318 N N . LEU A 0 416 . -115.757 -6.251 66.008 1.00 94.52 416 A 1 ATOM 3319 C CA . LEU A 0 416 . -116.734 -7.342 66.083 1.00 94.52 416 A 1 ATOM 3320 C C . LEU A 0 416 . -116.730 -8.030 67.454 1.00 94.52 416 A 1 ATOM 3321 C CB . LEU A 0 416 . -116.431 -8.365 64.975 1.00 94.52 416 A 1 ATOM 3322 O O . LEU A 0 416 . -117.785 -8.406 67.968 1.00 94.52 416 A 1 ATOM 3323 C CG . LEU A 0 416 . -116.743 -7.875 63.550 1.00 94.52 416 A 1 ATOM 3324 C CD1 . LEU A 0 416 . -116.239 -8.914 62.545 1.00 94.52 416 A 1 ATOM 3325 C CD2 . LEU A 0 416 . -118.243 -7.679 63.325 1.00 94.52 416 A 1 ATOM 3326 N N . GLY A 0 417 . -115.555 -8.173 68.074 1.00 93.14 417 A 1 ATOM 3327 C CA . GLY A 0 417 . -115.426 -8.701 69.430 1.00 93.14 417 A 1 ATOM 3328 C C . GLY A 0 417 . -116.149 -7.842 70.472 1.00 93.14 417 A 1 ATOM 3329 O O . GLY A 0 417 . -116.840 -8.382 71.338 1.00 93.14 417 A 1 ATOM 3330 N N . ARG A 0 418 . -116.046 -6.510 70.366 1.00 94.76 418 A 1 ATOM 3331 C CA . ARG A 0 418 . -116.753 -5.567 71.253 1.00 94.76 418 A 1 ATOM 3332 C C . ARG A 0 418 . -118.264 -5.635 71.064 1.00 94.76 418 A 1 ATOM 3333 C CB . ARG A 0 418 . -116.272 -4.132 71.010 1.00 94.76 418 A 1 ATOM 3334 O O . ARG A 0 418 . -118.988 -5.715 72.054 1.00 94.76 418 A 1 ATOM 3335 C CG . ARG A 0 418 . -114.851 -3.894 71.526 1.00 94.76 418 A 1 ATOM 3336 C CD . ARG A 0 418 . -114.422 -2.475 71.148 1.00 94.76 418 A 1 ATOM 3337 N NE . ARG A 0 418 . -113.042 -2.195 71.578 1.00 94.76 418 A 1 ATOM 3338 N NH1 . ARG A 0 418 . -112.861 -0.146 70.562 1.00 94.76 418 A 1 ATOM 3339 N NH2 . ARG A 0 418 . -111.115 -0.987 71.673 1.00 94.76 418 A 1 ATOM 3340 C CZ . ARG A 0 418 . -112.349 -1.113 71.272 1.00 94.76 418 A 1 ATOM 3341 N N . GLU A 0 419 . -118.731 -5.653 69.820 1.00 93.62 419 A 1 ATOM 3342 C CA . GLU A 0 419 . -120.162 -5.731 69.517 1.00 93.62 419 A 1 ATOM 3343 C C . GLU A 0 419 . -120.777 -7.030 70.061 1.00 93.62 419 A 1 ATOM 3344 C CB . GLU A 0 419 . -120.355 -5.604 67.996 1.00 93.62 419 A 1 ATOM 3345 O O . GLU A 0 419 . -121.808 -7.015 70.734 1.00 93.62 419 A 1 ATOM 3346 C CG . GLU A 0 419 . -121.821 -5.389 67.590 1.00 93.62 419 A 1 ATOM 3347 C CD . GLU A 0 419 . -122.438 -4.102 68.166 1.00 93.62 419 A 1 ATOM 3348 O OE1 . GLU A 0 419 . -123.684 -4.058 68.259 1.00 93.62 419 A 1 ATOM 3349 O OE2 . GLU A 0 419 . -121.668 -3.187 68.542 1.00 93.62 419 A 1 ATOM 3350 N N . ASN A 0 420 . -120.091 -8.164 69.884 1.00 93.62 420 A 1 ATOM 3351 C CA . ASN A 0 420 . -120.540 -9.449 70.423 1.00 93.62 420 A 1 ATOM 3352 C C . ASN A 0 420 . -120.612 -9.438 71.963 1.00 93.62 420 A 1 ATOM 3353 C CB . ASN A 0 420 . -119.609 -10.538 69.869 1.00 93.62 420 A 1 ATOM 3354 O O . ASN A 0 420 . -121.561 -9.959 72.548 1.00 93.62 420 A 1 ATOM 3355 C CG . ASN A 0 420 . -120.132 -11.957 70.022 1.00 93.62 420 A 1 ATOM 3356 N ND2 . ASN A 0 420 . -119.537 -12.886 69.312 1.00 93.62 420 A 1 ATOM 3357 O OD1 . ASN A 0 420 . -121.046 -12.283 70.763 1.00 93.62 420 A 1 ATOM 3358 N N . GLN A 0 421 . -119.663 -8.784 72.640 1.00 92.74 421 A 1 ATOM 3359 C CA . GLN A 0 421 . -119.706 -8.630 74.097 1.00 92.74 421 A 1 ATOM 3360 C C . GLN A 0 421 . -120.926 -7.813 74.559 1.00 92.74 421 A 1 ATOM 3361 C CB . GLN A 0 421 . -118.393 -7.994 74.571 1.00 92.74 421 A 1 ATOM 3362 O O . GLN A 0 421 . -121.584 -8.186 75.533 1.00 92.74 421 A 1 ATOM 3363 C CG . GLN A 0 421 . -118.276 -8.014 76.101 1.00 92.74 421 A 1 ATOM 3364 C CD . GLN A 0 421 . -116.972 -7.408 76.610 1.00 92.74 421 A 1 ATOM 3365 N NE2 . GLN A 0 421 . -116.692 -7.538 77.888 1.00 92.74 421 A 1 ATOM 3366 O OE1 . GLN A 0 421 . -116.184 -6.802 75.903 1.00 92.74 421 A 1 ATOM 3367 N N . ILE A 0 422 . -121.261 -6.728 73.854 1.00 94.16 422 A 1 ATOM 3368 C CA . ILE A 0 422 . -122.453 -5.914 74.137 1.00 94.16 422 A 1 ATOM 3369 C C . ILE A 0 422 . -123.722 -6.760 73.978 1.00 94.16 422 A 1 ATOM 3370 C CB . ILE A 0 422 . -122.471 -4.658 73.233 1.00 94.16 422 A 1 ATOM 3371 O O . ILE A 0 422 . -124.584 -6.757 74.862 1.00 94.16 422 A 1 ATOM 3372 C CG1 . ILE A 0 422 . -121.304 -3.716 73.614 1.00 94.16 422 A 1 ATOM 3373 C CG2 . ILE A 0 422 . -123.814 -3.910 73.342 1.00 94.16 422 A 1 ATOM 3374 C CD1 . ILE A 0 422 . -121.046 -2.604 72.589 1.00 94.16 422 A 1 ATOM 3375 N N . LEU A 0 423 . -123.806 -7.544 72.901 1.00 90.50 423 A 1 ATOM 3376 C CA . LEU A 0 423 . -124.931 -8.445 72.646 1.00 90.50 423 A 1 ATOM 3377 C C . LEU A 0 423 . -125.083 -9.518 73.734 1.00 90.50 423 A 1 ATOM 3378 C CB . LEU A 0 423 . -124.762 -9.086 71.258 1.00 90.50 423 A 1 ATOM 3379 O O . LEU A 0 423 . -126.206 -9.824 74.137 1.00 90.50 423 A 1 ATOM 3380 C CG . LEU A 0 423 . -124.930 -8.109 70.078 1.00 90.50 423 A 1 ATOM 3381 C CD1 . LEU A 0 423 . -124.570 -8.826 68.777 1.00 90.50 423 A 1 ATOM 3382 C CD2 . LEU A 0 423 . -126.367 -7.594 69.963 1.00 90.50 423 A 1 ATOM 3383 N N . GLN A 0 424 . -123.983 -10.059 74.263 1.00 89.78 424 A 1 ATOM 3384 C CA . GLN A 0 424 . -124.024 -11.025 75.368 1.00 89.78 424 A 1 ATOM 3385 C C . GLN A 0 424 . -124.563 -10.404 76.662 1.00 89.78 424 A 1 ATOM 3386 C CB . GLN A 0 424 . -122.632 -11.621 75.602 1.00 89.78 424 A 1 ATOM 3387 O O . GLN A 0 424 . -125.449 -10.977 77.292 1.00 89.78 424 A 1 ATOM 3388 C CG . GLN A 0 424 . -122.252 -12.601 74.487 1.00 89.78 424 A 1 ATOM 3389 C CD . GLN A 0 424 . -120.826 -13.116 74.618 1.00 89.78 424 A 1 ATOM 3390 N NE2 . GLN A 0 424 . -120.243 -13.578 73.535 1.00 89.78 424 A 1 ATOM 3391 O OE1 . GLN A 0 424 . -120.213 -13.130 75.673 1.00 89.78 424 A 1 ATOM 3392 N N . VAL A 0 425 . -124.102 -9.202 77.025 1.00 85.80 425 A 1 ATOM 3393 C CA . VAL A 0 425 . -124.609 -8.484 78.210 1.00 85.80 425 A 1 ATOM 3394 C C . VAL A 0 425 . -126.106 -8.191 78.079 1.00 85.80 425 A 1 ATOM 3395 C CB . VAL A 0 425 . -123.819 -7.179 78.433 1.00 85.80 425 A 1 ATOM 3396 O O . VAL A 0 425 . -126.856 -8.317 79.050 1.00 85.80 425 A 1 ATOM 3397 C CG1 . VAL A 0 425 . -124.421 -6.305 79.547 1.00 85.80 425 A 1 ATOM 3398 C CG2 . VAL A 0 425 . -122.369 -7.482 78.830 1.00 85.80 425 A 1 ATOM 3399 N N . LEU A 0 426 . -126.558 -7.804 76.885 1.00 81.19 426 A 1 ATOM 3400 C CA . LEU A 0 426 . -127.976 -7.575 76.611 1.00 81.19 426 A 1 ATOM 3401 C C . LEU A 0 426 . -128.791 -8.866 76.723 1.00 81.19 426 A 1 ATOM 3402 C CB . LEU A 0 426 . -128.132 -6.937 75.221 1.00 81.19 426 A 1 ATOM 3403 O O . LEU A 0 426 . -129.841 -8.863 77.366 1.00 81.19 426 A 1 ATOM 3404 C CG . LEU A 0 426 . -127.692 -5.463 75.160 1.00 81.19 426 A 1 ATOM 3405 C CD1 . LEU A 0 426 . -127.651 -5.004 73.705 1.00 81.19 426 A 1 ATOM 3406 C CD2 . LEU A 0 426 . -128.656 -4.550 75.928 1.00 81.19 426 A 1 ATOM 3407 N N . ARG A 0 427 . -128.290 -9.976 76.167 1.00 83.31 427 A 1 ATOM 3408 C CA . ARG A 0 427 . -128.921 -11.295 76.284 1.00 83.31 427 A 1 ATOM 3409 C C . ARG A 0 427 . -129.116 -11.696 77.746 1.00 83.31 427 A 1 ATOM 3410 C CB . ARG A 0 427 . -128.076 -12.327 75.526 1.00 83.31 427 A 1 ATOM 3411 O O . ARG A 0 427 . -130.234 -12.041 78.122 1.00 83.31 427 A 1 ATOM 3412 C CG . ARG A 0 427 . -128.688 -13.731 75.604 1.00 83.31 427 A 1 ATOM 3413 C CD . ARG A 0 427 . -127.680 -14.769 75.121 1.00 83.31 427 A 1 ATOM 3414 N NE . ARG A 0 427 . -128.215 -16.127 75.311 1.00 83.31 427 A 1 ATOM 3415 N NH1 . ARG A 0 427 . -126.585 -17.241 74.151 1.00 83.31 427 A 1 ATOM 3416 N NH2 . ARG A 0 427 . -128.261 -18.388 75.085 1.00 83.31 427 A 1 ATOM 3417 C CZ . ARG A 0 427 . -127.686 -17.242 74.850 1.00 83.31 427 A 1 ATOM 3418 N N . ASP A 0 428 . -128.074 -11.607 78.568 1.00 81.32 428 A 1 ATOM 3419 C CA . ASP A 0 428 . -128.128 -12.029 79.975 1.00 81.32 428 A 1 ATOM 3420 C C . ASP A 0 428 . -129.148 -11.222 80.791 1.00 81.32 428 A 1 ATOM 3421 C CB . ASP A 0 428 . -126.733 -11.898 80.607 1.00 81.32 428 A 1 ATOM 3422 O O . ASP A 0 428 . -129.869 -11.770 81.632 1.00 81.32 428 A 1 ATOM 3423 C CG . ASP A 0 428 . -125.782 -13.052 80.270 1.00 81.32 428 A 1 ATOM 3424 O OD1 . ASP A 0 428 . -126.198 -13.987 79.546 1.00 81.32 428 A 1 ATOM 3425 O OD2 . ASP A 0 428 . -124.651 -13.001 80.798 1.00 81.32 428 A 1 ATOM 3426 N N . ARG A 0 429 . -129.266 -9.915 80.514 1.00 76.83 429 A 1 ATOM 3427 C CA . ARG A 0 429 . -130.280 -9.046 81.137 1.00 76.83 429 A 1 ATOM 3428 C C . ARG A 0 429 . -131.710 -9.434 80.760 1.00 76.83 429 A 1 ATOM 3429 C CB . ARG A 0 429 . -130.028 -7.587 80.737 1.00 76.83 429 A 1 ATOM 3430 O O . ARG A 0 429 . -132.630 -9.206 81.546 1.00 76.83 429 A 1 ATOM 3431 C CG . ARG A 0 429 . -128.811 -6.982 81.445 1.00 76.83 429 A 1 ATOM 3432 C CD . ARG A 0 429 . -128.596 -5.560 80.922 1.00 76.83 429 A 1 ATOM 3433 N NE . ARG A 0 429 . -127.412 -4.930 81.529 1.00 76.83 429 A 1 ATOM 3434 N NH1 . ARG A 0 429 . -127.599 -2.902 80.467 1.00 76.83 429 A 1 ATOM 3435 N NH2 . ARG A 0 429 . -125.885 -3.271 81.848 1.00 76.83 429 A 1 ATOM 3436 C CZ . ARG A 0 429 . -126.974 -3.708 81.281 1.00 76.83 429 A 1 ATOM 3437 N N . LEU A 0 430 . -131.917 -9.988 79.567 1.00 73.85 430 A 1 ATOM 3438 C CA . LEU A 0 430 . -133.234 -10.417 79.096 1.00 73.85 430 A 1 ATOM 3439 C C . LEU A 0 430 . -133.625 -11.785 79.662 1.00 73.85 430 A 1 ATOM 3440 C CB . LEU A 0 430 . -133.253 -10.402 77.555 1.00 73.85 430 A 1 ATOM 3441 O O . LEU A 0 430 . -134.781 -11.974 80.038 1.00 73.85 430 A 1 ATOM 3442 C CG . LEU A 0 430 . -133.189 -8.993 76.934 1.00 73.85 430 A 1 ATOM 3443 C CD1 . LEU A 0 430 . -132.949 -9.084 75.430 1.00 73.85 430 A 1 ATOM 3444 C CD2 . LEU A 0 430 . -134.487 -8.228 77.164 1.00 73.85 430 A 1 ATOM 3445 N N . THR A 0 431 . -132.680 -12.721 79.776 1.00 77.32 431 A 1 ATOM 3446 C CA . THR A 0 431 . -132.971 -14.100 80.203 1.00 77.32 431 A 1 ATOM 3447 C C . THR A 0 431 . -133.137 -14.272 81.713 1.00 77.32 431 A 1 ATOM 3448 C CB . THR A 0 431 . -131.913 -15.080 79.677 1.00 77.32 431 A 1 ATOM 3449 O O . THR A 0 431 . -133.804 -15.211 82.134 1.00 77.32 431 A 1 ATOM 3450 C CG2 . THR A 0 431 . -131.972 -15.198 78.152 1.00 77.32 431 A 1 ATOM 3451 O OG1 . THR A 0 431 . -130.610 -14.659 79.998 1.00 77.32 431 A 1 ATOM 3452 N N . ASN A 0 432 . -132.588 -13.374 82.538 1.00 75.61 432 A 1 ATOM 3453 C CA . ASN A 0 432 . -132.617 -13.492 84.006 1.00 75.61 432 A 1 ATOM 3454 C C . ASN A 0 432 . -133.745 -12.695 84.697 1.00 75.61 432 A 1 ATOM 3455 C CB . ASN A 0 432 . -131.211 -13.189 84.558 1.00 75.61 432 A 1 ATOM 3456 O O . ASN A 0 432 . -133.649 -12.373 85.880 1.00 75.61 432 A 1 ATOM 3457 C CG . ASN A 0 432 . -130.217 -14.300 84.266 1.00 75.61 432 A 1 ATOM 3458 N ND2 . ASN A 0 432 . -128.951 -13.980 84.161 1.00 75.61 432 A 1 ATOM 3459 O OD1 . ASN A 0 432 . -130.557 -15.464 84.140 1.00 75.61 432 A 1 ATOM 3460 N N . ARG A 0 433 . -134.831 -12.368 83.987 1.00 79.30 433 A 1 ATOM 3461 C CA . ARG A 0 433 . -135.992 -11.660 84.560 1.00 79.30 433 A 1 ATOM 3462 C C . ARG A 0 433 . -136.808 -12.611 85.449 1.00 79.30 433 A 1 ATOM 3463 C CB . ARG A 0 433 . -136.837 -11.062 83.421 1.00 79.30 433 A 1 ATOM 3464 O O . ARG A 0 433 . -137.427 -13.542 84.941 1.00 79.30 433 A 1 ATOM 3465 C CG . ARG A 0 433 . -136.096 -9.952 82.655 1.00 79.30 433 A 1 ATOM 3466 C CD . ARG A 0 433 . -136.916 -9.474 81.449 1.00 79.30 433 A 1 ATOM 3467 N NE . ARG A 0 433 . -136.263 -8.343 80.759 1.00 79.30 433 A 1 ATOM 3468 N NH1 . ARG A 0 433 . -138.068 -7.636 79.504 1.00 79.30 433 A 1 ATOM 3469 N NH2 . ARG A 0 433 . -136.213 -6.501 79.391 1.00 79.30 433 A 1 ATOM 3470 C CZ . ARG A 0 433 . -136.839 -7.514 79.901 1.00 79.30 433 A 1 ATOM 3471 N N . GLN A 0 434 . -136.815 -12.390 86.767 1.00 81.34 434 A 1 ATOM 3472 C CA . GLN A 0 434 . -137.537 -13.224 87.740 1.00 81.34 434 A 1 ATOM 3473 C C . GLN A 0 434 . -138.543 -12.421 88.574 1.00 81.34 434 A 1 ATOM 3474 C CB . GLN A 0 434 . -136.567 -13.981 88.661 1.00 81.34 434 A 1 ATOM 3475 O O . GLN A 0 434 . -138.389 -11.222 88.794 1.00 81.34 434 A 1 ATOM 3476 C CG . GLN A 0 434 . -135.732 -15.033 87.912 1.00 81.34 434 A 1 ATOM 3477 C CD . GLN A 0 434 . -134.983 -15.982 88.846 1.00 81.34 434 A 1 ATOM 3478 N NE2 . GLN A 0 434 . -134.138 -16.838 88.317 1.00 81.34 434 A 1 ATOM 3479 O OE1 . GLN A 0 434 . -135.150 -16.004 90.054 1.00 81.34 434 A 1 ATOM 3480 N N . TRP A 0 435 . -139.579 -13.113 89.055 1.00 87.65 435 A 1 ATOM 3481 C CA . TRP A 0 435 . -140.597 -12.548 89.938 1.00 87.65 435 A 1 ATOM 3482 C C . TRP A 0 435 . -140.020 -12.262 91.327 1.00 87.65 435 A 1 ATOM 3483 C CB . TRP A 0 435 . -141.790 -13.506 90.000 1.00 87.65 435 A 1 ATOM 3484 O O . TRP A 0 435 . -139.709 -13.189 92.073 1.00 87.65 435 A 1 ATOM 3485 C CG . TRP A 0 435 . -143.020 -12.924 90.615 1.00 87.65 435 A 1 ATOM 3486 C CD1 . TRP A 0 435 . -143.305 -12.877 91.935 1.00 87.65 435 A 1 ATOM 3487 C CD2 . TRP A 0 435 . -144.135 -12.272 89.940 1.00 87.65 435 A 1 ATOM 3488 C CE2 . TRP A 0 435 . -145.104 -11.907 90.919 1.00 87.65 435 A 1 ATOM 3489 C CE3 . TRP A 0 435 . -144.427 -11.961 88.595 1.00 87.65 435 A 1 ATOM 3490 N NE1 . TRP A 0 435 . -144.538 -12.281 92.118 1.00 87.65 435 A 1 ATOM 3491 C CH2 . TRP A 0 435 . -146.587 -11.013 89.228 1.00 87.65 435 A 1 ATOM 3492 C CZ2 . TRP A 0 435 . -146.318 -11.294 90.578 1.00 87.65 435 A 1 ATOM 3493 C CZ3 . TRP A 0 435 . -145.639 -11.340 88.242 1.00 87.65 435 A 1 ATOM 3494 N N . THR A 0 436 . -139.886 -10.985 91.681 1.00 88.12 436 A 1 ATOM 3495 C CA . THR A 0 436 . -139.376 -10.558 92.991 1.00 88.12 436 A 1 ATOM 3496 C C . THR A 0 436 . -140.421 -10.827 94.074 1.00 88.12 436 A 1 ATOM 3497 C CB . THR A 0 436 . -139.002 -9.068 92.965 1.00 88.12 436 A 1 ATOM 3498 O O . THR A 0 436 . -141.611 -10.558 93.874 1.00 88.12 436 A 1 ATOM 3499 C CG2 . THR A 0 436 . -138.166 -8.646 94.170 1.00 88.12 436 A 1 ATOM 3500 O OG1 . THR A 0 436 . -138.252 -8.752 91.812 1.00 88.12 436 A 1 ATOM 3501 N N . LYS A 0 437 . -140.015 -11.355 95.234 1.00 89.08 437 A 1 ATOM 3502 C CA . LYS A 0 437 . -140.947 -11.551 96.359 1.00 89.08 437 A 1 ATOM 3503 C C . LYS A 0 437 . -141.293 -10.212 97.002 1.00 89.08 437 A 1 ATOM 3504 C CB . LYS A 0 437 . -140.356 -12.504 97.398 1.00 89.08 437 A 1 ATOM 3505 O O . LYS A 0 437 . -140.458 -9.314 97.052 1.00 89.08 437 A 1 ATOM 3506 C CG . LYS A 0 437 . -140.153 -13.917 96.840 1.00 89.08 437 A 1 ATOM 3507 C CD . LYS A 0 437 . -139.550 -14.790 97.939 1.00 89.08 437 A 1 ATOM 3508 C CE . LYS A 0 437 . -139.142 -16.149 97.377 1.00 89.08 437 A 1 ATOM 3509 N NZ . LYS A 0 437 . -138.201 -16.801 98.313 1.00 89.08 437 A 1 ATOM 3510 N N . ASP A 0 438 . -142.510 -10.088 97.529 1.00 89.26 438 A 1 ATOM 3511 C CA . ASP A 0 438 . -142.979 -8.828 98.123 1.00 89.26 438 A 1 ATOM 3512 C C . ASP A 0 438 . -142.064 -8.317 99.243 1.00 89.26 438 A 1 ATOM 3513 C CB . ASP A 0 438 . -144.434 -8.972 98.601 1.00 89.26 438 A 1 ATOM 3514 O O . ASP A 0 438 . -141.769 -7.124 99.293 1.00 89.26 438 A 1 ATOM 3515 C CG . ASP A 0 438 . -145.453 -8.823 97.466 1.00 89.26 438 A 1 ATOM 3516 O OD1 . ASP A 0 438 . -145.118 -8.157 96.462 1.00 89.26 438 A 1 ATOM 3517 O OD2 . ASP A 0 438 . -146.588 -9.323 97.607 1.00 89.26 438 A 1 ATOM 3518 N N . ASP A 0 439 . -141.551 -9.219 100.077 1.00 87.32 439 A 1 ATOM 3519 C CA . ASP A 0 439 . -140.694 -8.869 101.215 1.00 87.32 439 A 1 ATOM 3520 C C . ASP A 0 439 . -139.283 -8.417 100.795 1.00 87.32 439 A 1 ATOM 3521 C CB . ASP A 0 439 . -140.617 -10.071 102.170 1.00 87.32 439 A 1 ATOM 3522 O O . ASP A 0 439 . -138.612 -7.714 101.547 1.00 87.32 439 A 1 ATOM 3523 C CG . ASP A 0 439 . -141.993 -10.571 102.632 1.00 87.32 439 A 1 ATOM 3524 O OD1 . ASP A 0 439 . -142.922 -9.739 102.753 1.00 87.32 439 A 1 ATOM 3525 O OD2 . ASP A 0 439 . -142.112 -11.802 102.819 1.00 87.32 439 A 1 ATOM 3526 N N . GLU A 0 440 . -138.837 -8.781 99.588 1.00 88.13 440 A 1 ATOM 3527 C CA . GLU A 0 440 . -137.514 -8.419 99.057 1.00 88.13 440 A 1 ATOM 3528 C C . GLU A 0 440 . -137.495 -6.994 98.484 1.00 88.13 440 A 1 ATOM 3529 C CB . GLU A 0 440 . -137.090 -9.435 97.980 1.00 88.13 440 A 1 ATOM 3530 O O . GLU A 0 440 . -136.452 -6.340 98.460 1.00 88.13 440 A 1 ATOM 3531 C CG . GLU A 0 440 . -136.772 -10.831 98.552 1.00 88.13 440 A 1 ATOM 3532 C CD . GLU A 0 440 . -136.607 -11.924 97.478 1.00 88.13 440 A 1 ATOM 3533 O OE1 . GLU A 0 440 . -136.398 -13.099 97.876 1.00 88.13 440 A 1 ATOM 3534 O OE2 . GLU A 0 440 . -136.810 -11.634 96.275 1.00 88.13 440 A 1 ATOM 3535 N N . ALA A 0 441 . -138.646 -6.473 98.050 1.00 88.45 441 A 1 ATOM 3536 C CA . ALA A 0 441 . -138.745 -5.112 97.542 1.00 88.45 441 A 1 ATOM 3537 C C . ALA A 0 441 . -139.057 -4.128 98.672 1.00 88.45 441 A 1 ATOM 3538 C CB . ALA A 0 441 . -139.762 -5.063 96.410 1.00 88.45 441 A 1 ATOM 3539 O O . ALA A 0 441 . -140.211 -3.940 99.076 1.00 88.45 441 A 1 ATOM 3540 N N . VAL A 0 442 . -138.018 -3.460 99.167 1.00 90.09 442 A 1 ATOM 3541 C CA . VAL A 0 442 . -138.146 -2.331 100.104 1.00 90.09 442 A 1 ATOM 3542 C C . VAL A 0 442 . -138.601 -1.069 99.362 1.00 90.09 442 A 1 ATOM 3543 C CB . VAL A 0 442 . -136.820 -2.100 100.854 1.00 90.09 442 A 1 ATOM 3544 O O . VAL A 0 442 . -139.452 -0.327 99.855 1.00 90.09 442 A 1 ATOM 3545 C CG1 . VAL A 0 442 . -136.965 -1.010 101.921 1.00 90.09 442 A 1 ATOM 3546 C CG2 . VAL A 0 442 . -136.349 -3.384 101.555 1.00 90.09 442 A 1 ATOM 3547 N N . THR A 0 443 . -138.106 -0.878 98.137 1.00 92.23 443 A 1 ATOM 3548 C CA . THR A 0 443 . -138.358 0.288 97.286 1.00 92.23 443 A 1 ATOM 3549 C C . THR A 0 443 . -138.913 -0.102 95.915 1.00 92.23 443 A 1 ATOM 3550 C CB . THR A 0 443 . -137.076 1.113 97.100 1.00 92.23 443 A 1 ATOM 3551 O O . THR A 0 443 . -138.761 -1.227 95.438 1.00 92.23 443 A 1 ATOM 3552 C CG2 . THR A 0 443 . -136.568 1.719 98.404 1.00 92.23 443 A 1 ATOM 3553 O OG1 . THR A 0 443 . -136.058 0.309 96.557 1.00 92.23 443 A 1 ATOM 3554 N N . CYS A 0 444 . -139.595 0.841 95.264 1.00 94.15 444 A 1 ATOM 3555 C CA . CYS A 0 444 . -140.074 0.704 93.894 1.00 94.15 444 A 1 ATOM 3556 C C . CYS A 0 444 . -138.900 0.572 92.917 1.00 94.15 444 A 1 ATOM 3557 C CB . CYS A 0 444 . -140.909 1.953 93.572 1.00 94.15 444 A 1 ATOM 3558 O O . CYS A 0 444 . -138.141 1.518 92.757 1.00 94.15 444 A 1 ATOM 3559 S SG . CYS A 0 444 . -141.445 1.976 91.833 1.00 94.15 444 A 1 ATOM 3560 N N . PHE A 0 445 . -138.844 -0.513 92.146 1.00 90.18 445 A 1 ATOM 3561 C CA . PHE A 0 445 . -137.770 -0.771 91.177 1.00 90.18 445 A 1 ATOM 3562 C C . PHE A 0 445 . -137.639 0.290 90.064 1.00 90.18 445 A 1 ATOM 3563 C CB . PHE A 0 445 . -138.030 -2.162 90.581 1.00 90.18 445 A 1 ATOM 3564 O O . PHE A 0 445 . -136.647 0.328 89.348 1.00 90.18 445 A 1 ATOM 3565 C CG . PHE A 0 445 . -136.858 -2.750 89.827 1.00 90.18 445 A 1 ATOM 3566 C CD1 . PHE A 0 445 . -136.797 -2.704 88.421 1.00 90.18 445 A 1 ATOM 3567 C CD2 . PHE A 0 445 . -135.806 -3.337 90.551 1.00 90.18 445 A 1 ATOM 3568 C CE1 . PHE A 0 445 . -135.701 -3.265 87.742 1.00 90.18 445 A 1 ATOM 3569 C CE2 . PHE A 0 445 . -134.707 -3.890 89.874 1.00 90.18 445 A 1 ATOM 3570 C CZ . PHE A 0 445 . -134.657 -3.861 88.471 1.00 90.18 445 A 1 ATOM 3571 N N . GLY A 0 446 . -138.659 1.134 89.872 1.00 90.94 446 A 1 ATOM 3572 C CA . GLY A 0 446 . -138.646 2.191 88.858 1.00 90.94 446 A 1 ATOM 3573 C C . GLY A 0 446 . -138.355 3.599 89.378 1.00 90.94 446 A 1 ATOM 3574 O O . GLY A 0 446 . -138.009 4.460 88.579 1.00 90.94 446 A 1 ATOM 3575 N N . CYS A 0 447 . -138.560 3.880 90.669 1.00 94.05 447 A 1 ATOM 3576 C CA . CYS A 0 447 . -138.405 5.244 91.205 1.00 94.05 447 A 1 ATOM 3577 C C . CYS A 0 447 . -137.883 5.313 92.642 1.00 94.05 447 A 1 ATOM 3578 C CB . CYS A 0 447 . -139.730 6.017 91.076 1.00 94.05 447 A 1 ATOM 3579 O O . CYS A 0 447 . -137.937 6.375 93.255 1.00 94.05 447 A 1 ATOM 3580 S SG . CYS A 0 447 . -140.993 5.440 92.263 1.00 94.05 447 A 1 ATOM 3581 N N . ASP A 0 448 . -137.485 4.175 93.204 1.00 89.21 448 A 1 ATOM 3582 C CA . ASP A 0 448 . -136.921 4.014 94.543 1.00 89.21 448 A 1 ATOM 3583 C C . ASP A 0 448 . -137.795 4.490 95.717 1.00 89.21 448 A 1 ATOM 3584 C CB . ASP A 0 448 . -135.476 4.529 94.565 1.00 89.21 448 A 1 ATOM 3585 O O . ASP A 0 448 . -137.344 4.559 96.855 1.00 89.21 448 A 1 ATOM 3586 C CG . ASP A 0 448 . -134.615 3.765 93.557 1.00 89.21 448 A 1 ATOM 3587 O OD1 . ASP A 0 448 . -134.717 2.516 93.560 1.00 89.21 448 A 1 ATOM 3588 O OD2 . ASP A 0 448 . -133.908 4.435 92.774 1.00 89.21 448 A 1 ATOM 3589 N N . ARG A 0 449 . -139.091 4.750 95.493 1.00 92.41 449 A 1 ATOM 3590 C CA . ARG A 0 449 . -140.040 5.062 96.575 1.00 92.41 449 A 1 ATOM 3591 C C . ARG A 0 449 . -140.223 3.862 97.511 1.00 92.41 449 A 1 ATOM 3592 C CB . ARG A 0 449 . -141.375 5.525 95.977 1.00 92.41 449 A 1 ATOM 3593 O O . ARG A 0 449 . -140.604 2.793 97.038 1.00 92.41 449 A 1 ATOM 3594 C CG . ARG A 0 449 . -142.357 5.996 97.064 1.00 92.41 449 A 1 ATOM 3595 C CD . ARG A 0 449 . -143.678 6.492 96.467 1.00 92.41 449 A 1 ATOM 3596 N NE . ARG A 0 449 . -143.478 7.682 95.616 1.00 92.41 449 A 1 ATOM 3597 N NH1 . ARG A 0 449 . -145.622 7.863 94.829 1.00 92.41 449 A 1 ATOM 3598 N NH2 . ARG A 0 449 . -144.067 9.328 94.162 1.00 92.41 449 A 1 ATOM 3599 C CZ . ARG A 0 449 . -144.387 8.283 94.873 1.00 92.41 449 A 1 ATOM 3600 N N . GLU A 0 450 . -140.037 4.061 98.814 1.00 93.37 450 A 1 ATOM 3601 C CA . GLU A 0 450 . -140.271 3.032 99.838 1.00 93.37 450 A 1 ATOM 3602 C C . GLU A 0 450 . -141.741 2.593 99.909 1.00 93.37 450 A 1 ATOM 3603 C CB . GLU A 0 450 . -139.813 3.513 101.222 1.00 93.37 450 A 1 ATOM 3604 O O . GLU A 0 450 . -142.673 3.401 99.806 1.00 93.37 450 A 1 ATOM 3605 C CG . GLU A 0 450 . -138.284 3.620 101.334 1.00 93.37 450 A 1 ATOM 3606 C CD . GLU A 0 450 . -137.815 4.017 102.743 1.00 93.37 450 A 1 ATOM 3607 O OE1 . GLU A 0 450 . -136.592 3.923 102.982 1.00 93.37 450 A 1 ATOM 3608 O OE2 . GLU A 0 450 . -138.673 4.422 103.562 1.00 93.37 450 A 1 ATOM 3609 N N . PHE A 0 451 . -141.953 1.292 100.101 1.00 92.84 451 A 1 ATOM 3610 C CA . PHE A 0 451 . -143.282 0.725 100.305 1.00 92.84 451 A 1 ATOM 3611 C C . PHE A 0 451 . -143.724 0.842 101.765 1.00 92.84 451 A 1 ATOM 3612 C CB . PHE A 0 451 . -143.318 -0.721 99.819 1.00 92.84 451 A 1 ATOM 3613 O O . PHE A 0 451 . -142.959 0.611 102.696 1.00 92.84 451 A 1 ATOM 3614 C CG . PHE A 0 451 . -143.170 -0.856 98.320 1.00 92.84 451 A 1 ATOM 3615 C CD1 . PHE A 0 451 . -144.182 -0.380 97.468 1.00 92.84 451 A 1 ATOM 3616 C CD2 . PHE A 0 451 . -142.025 -1.453 97.769 1.00 92.84 451 A 1 ATOM 3617 C CE1 . PHE A 0 451 . -144.043 -0.471 96.076 1.00 92.84 451 A 1 ATOM 3618 C CE2 . PHE A 0 451 . -141.898 -1.571 96.377 1.00 92.84 451 A 1 ATOM 3619 C CZ . PHE A 0 451 . -142.892 -1.055 95.531 1.00 92.84 451 A 1 ATOM 3620 N N . SER A 0 452 . -145.000 1.156 101.969 1.00 90.69 452 A 1 ATOM 3621 C CA . SER A 0 452 . -145.599 1.383 103.286 1.00 90.69 452 A 1 ATOM 3622 C C . SER A 0 452 . -147.050 0.893 103.300 1.00 90.69 452 A 1 ATOM 3623 C CB . SER A 0 452 . -145.500 2.875 103.635 1.00 90.69 452 A 1 ATOM 3624 O O . SER A 0 452 . -147.561 0.403 102.295 1.00 90.69 452 A 1 ATOM 3625 O OG . SER A 0 452 . -146.388 3.636 102.834 1.00 90.69 452 A 1 ATOM 3626 N N . ILE A 0 453 . -147.760 1.044 104.423 1.00 88.72 453 A 1 ATOM 3627 C CA . ILE A 0 453 . -149.190 0.685 104.501 1.00 88.72 453 A 1 ATOM 3628 C C . ILE A 0 453 . -150.016 1.465 103.452 1.00 88.72 453 A 1 ATOM 3629 C CB . ILE A 0 453 . -149.723 0.900 105.940 1.00 88.72 453 A 1 ATOM 3630 O O . ILE A 0 453 . -150.986 0.932 102.905 1.00 88.72 453 A 1 ATOM 3631 C CG1 . ILE A 0 453 . -148.908 0.068 106.964 1.00 88.72 453 A 1 ATOM 3632 C CG2 . ILE A 0 453 . -151.217 0.532 106.033 1.00 88.72 453 A 1 ATOM 3633 C CD1 . ILE A 0 453 . -149.251 0.359 108.431 1.00 88.72 453 A 1 ATOM 3634 N N . SER A 0 454 . -149.614 2.704 103.131 1.00 90.65 454 A 1 ATOM 3635 C CA . SER A 0 454 . -150.252 3.538 102.104 1.00 90.65 454 A 1 ATOM 3636 C C . SER A 0 454 . -149.703 3.294 100.693 1.00 90.65 454 A 1 ATOM 3637 C CB . SER A 0 454 . -150.148 5.021 102.480 1.00 90.65 454 A 1 ATOM 3638 O O . SER A 0 454 . -150.480 3.283 99.737 1.00 90.65 454 A 1 ATOM 3639 O OG . SER A 0 454 . -148.802 5.423 102.665 1.00 90.65 454 A 1 ATOM 3640 N N . THR A 0 455 . -148.397 3.050 100.536 1.00 90.99 455 A 1 ATOM 3641 C CA . THR A 0 455 . -147.781 2.745 99.232 1.00 90.99 455 A 1 ATOM 3642 C C . THR A 0 455 . -147.662 1.238 99.045 1.00 90.99 455 A 1 ATOM 3643 C CB . THR A 0 455 . -146.414 3.423 99.052 1.00 90.99 455 A 1 ATOM 3644 O O . THR A 0 455 . -146.730 0.612 99.545 1.00 90.99 455 A 1 ATOM 3645 C CG2 . THR A 0 455 . -145.881 3.261 97.626 1.00 90.99 455 A 1 ATOM 3646 O OG1 . THR A 0 455 . -146.542 4.811 99.253 1.00 90.99 455 A 1 ATOM 3647 N N . ARG A 0 456 . -148.600 0.653 98.296 1.00 92.95 456 A 1 ATOM 3648 C CA . ARG A 0 456 . -148.659 -0.796 98.053 1.00 92.95 456 A 1 ATOM 3649 C C . ARG A 0 456 . -147.714 -1.254 96.937 1.00 92.95 456 A 1 ATOM 3650 C CB . ARG A 0 456 . -150.107 -1.232 97.789 1.00 92.95 456 A 1 ATOM 3651 O O . ARG A 0 456 . -147.393 -0.496 96.021 1.00 92.95 456 A 1 ATOM 3652 C CG . ARG A 0 456 . -151.007 -0.960 99.005 1.00 92.95 456 A 1 ATOM 3653 C CD . ARG A 0 456 . -152.395 -1.569 98.794 1.00 92.95 456 A 1 ATOM 3654 N NE . ARG A 0 456 . -153.229 -1.410 99.998 1.00 92.95 456 A 1 ATOM 3655 N NH1 . ARG A 0 456 . -154.883 -2.903 99.430 1.00 92.95 456 A 1 ATOM 3656 N NH2 . ARG A 0 456 . -154.984 -1.828 101.384 1.00 92.95 456 A 1 ATOM 3657 C CZ . ARG A 0 456 . -154.358 -2.044 100.262 1.00 92.95 456 A 1 ATOM 3658 N N . ARG A 0 457 . -147.313 -2.524 97.023 1.00 93.73 457 A 1 ATOM 3659 C CA . ARG A 0 457 . -146.463 -3.237 96.061 1.00 93.73 457 A 1 ATOM 3660 C C . ARG A 0 457 . -147.272 -3.741 94.870 1.00 93.73 457 A 1 ATOM 3661 C CB . ARG A 0 457 . -145.763 -4.406 96.778 1.00 93.73 457 A 1 ATOM 3662 O O . ARG A 0 457 . -148.373 -4.271 95.035 1.00 93.73 457 A 1 ATOM 3663 C CG . ARG A 0 457 . -144.720 -3.893 97.776 1.00 93.73 457 A 1 ATOM 3664 C CD . ARG A 0 457 . -144.036 -5.038 98.520 1.00 93.73 457 A 1 ATOM 3665 N NE . ARG A 0 457 . -143.002 -4.525 99.430 1.00 93.73 457 A 1 ATOM 3666 N NH1 . ARG A 0 457 . -144.292 -4.017 101.260 1.00 93.73 457 A 1 ATOM 3667 N NH2 . ARG A 0 457 . -142.076 -3.684 101.300 1.00 93.73 457 A 1 ATOM 3668 C CZ . ARG A 0 457 . -143.135 -4.079 100.660 1.00 93.73 457 A 1 ATOM 3669 N N . HIS A 0 458 . -146.724 -3.584 93.667 1.00 94.61 458 A 1 ATOM 3670 C CA . HIS A 0 458 . -147.317 -4.097 92.437 1.00 94.61 458 A 1 ATOM 3671 C C . HIS A 0 458 . -146.265 -4.684 91.498 1.00 94.61 458 A 1 ATOM 3672 C CB . HIS A 0 458 . -148.058 -2.976 91.699 1.00 94.61 458 A 1 ATOM 3673 O O . HIS A 0 458 . -145.374 -3.978 91.035 1.00 94.61 458 A 1 ATOM 3674 C CG . HIS A 0 458 . -149.143 -2.297 92.484 1.00 94.61 458 A 1 ATOM 3675 C CD2 . HIS A 0 458 . -149.129 -1.002 92.916 1.00 94.61 458 A 1 ATOM 3676 N ND1 . HIS A 0 458 . -150.301 -2.872 92.950 1.00 94.61 458 A 1 ATOM 3677 C CE1 . HIS A 0 458 . -150.978 -1.928 93.626 1.00 94.61 458 A 1 ATOM 3678 N NE2 . HIS A 0 458 . -150.311 -0.767 93.623 1.00 94.61 458 A 1 ATOM 3679 N N . HIS A 0 459 . -146.419 -5.950 91.123 1.00 93.66 459 A 1 ATOM 3680 C CA . HIS A 0 459 . -145.519 -6.567 90.153 1.00 93.66 459 A 1 ATOM 3681 C C . HIS A 0 459 . -145.777 -6.122 88.717 1.00 93.66 459 A 1 ATOM 3682 C CB . HIS A 0 459 . -145.601 -8.082 90.249 1.00 93.66 459 A 1 ATOM 3683 O O . HIS A 0 459 . -146.928 -6.046 88.263 1.00 93.66 459 A 1 ATOM 3684 C CG . HIS A 0 459 . -145.241 -8.569 91.617 1.00 93.66 459 A 1 ATOM 3685 C CD2 . HIS A 0 459 . -144.019 -9.019 92.006 1.00 93.66 459 A 1 ATOM 3686 N ND1 . HIS A 0 459 . -146.132 -8.626 92.685 1.00 93.66 459 A 1 ATOM 3687 C CE1 . HIS A 0 459 . -145.415 -9.132 93.706 1.00 93.66 459 A 1 ATOM 3688 N NE2 . HIS A 0 459 . -144.148 -9.372 93.324 1.00 93.66 459 A 1 ATOM 3689 N N . CYS A 0 460 . -144.697 -5.928 87.970 1.00 92.91 460 A 1 ATOM 3690 C CA . CYS A 0 460 . -144.726 -5.970 86.518 1.00 92.91 460 A 1 ATOM 3691 C C . CYS A 0 460 . -144.860 -7.428 86.069 1.00 92.91 460 A 1 ATOM 3692 C CB . CYS A 0 460 . -143.435 -5.344 85.990 1.00 92.91 460 A 1 ATOM 3693 O O . CYS A 0 460 . -144.010 -8.257 86.381 1.00 92.91 460 A 1 ATOM 3694 S SG . CYS A 0 460 . -143.363 -5.464 84.180 1.00 92.91 460 A 1 ATOM 3695 N N . ARG A 0 461 . -145.894 -7.745 85.289 1.00 92.06 461 A 1 ATOM 3696 C CA . ARG A 0 461 . -146.123 -9.105 84.778 1.00 92.06 461 A 1 ATOM 3697 C C . ARG A 0 461 . -145.169 -9.513 83.647 1.00 92.06 461 A 1 ATOM 3698 C CB . ARG A 0 461 . -147.596 -9.294 84.376 1.00 92.06 461 A 1 ATOM 3699 O O . ARG A 0 461 . -145.247 -10.648 83.197 1.00 92.06 461 A 1 ATOM 3700 C CG . ARG A 0 461 . -148.551 -9.552 85.553 1.00 92.06 461 A 1 ATOM 3701 C CD . ARG A 0 461 . -148.841 -8.305 86.393 1.00 92.06 461 A 1 ATOM 3702 N NE . ARG A 0 461 . -149.961 -8.537 87.322 1.00 92.06 461 A 1 ATOM 3703 N NH1 . ARG A 0 461 . -149.476 -6.900 88.871 1.00 92.06 461 A 1 ATOM 3704 N NH2 . ARG A 0 461 . -151.217 -8.239 89.190 1.00 92.06 461 A 1 ATOM 3705 C CZ . ARG A 0 461 . -150.208 -7.887 88.444 1.00 92.06 461 A 1 ATOM 3706 N N . ASN A 0 462 . -144.290 -8.613 83.196 1.00 89.21 462 A 1 ATOM 3707 C CA . ASN A 0 462 . -143.285 -8.904 82.171 1.00 89.21 462 A 1 ATOM 3708 C C . ASN A 0 462 . -141.886 -9.151 82.757 1.00 89.21 462 A 1 ATOM 3709 C CB . ASN A 0 462 . -143.271 -7.768 81.140 1.00 89.21 462 A 1 ATOM 3710 O O . ASN A 0 462 . -141.267 -10.160 82.446 1.00 89.21 462 A 1 ATOM 3711 C CG . ASN A 0 462 . -142.505 -8.177 79.893 1.00 89.21 462 A 1 ATOM 3712 N ND2 . ASN A 0 462 . -141.557 -7.393 79.435 1.00 89.21 462 A 1 ATOM 3713 O OD1 . ASN A 0 462 . -142.790 -9.200 79.301 1.00 89.21 462 A 1 ATOM 3714 N N . CYS A 0 463 . -141.382 -8.254 83.614 1.00 89.16 463 A 1 ATOM 3715 C CA . CYS A 0 463 . -140.053 -8.412 84.221 1.00 89.16 463 A 1 ATOM 3716 C C . CYS A 0 463 . -140.064 -9.004 85.634 1.00 89.16 463 A 1 ATOM 3717 C CB . CYS A 0 463 . -139.278 -7.089 84.180 1.00 89.16 463 A 1 ATOM 3718 O O . CYS A 0 463 . -138.998 -9.323 86.145 1.00 89.16 463 A 1 ATOM 3719 S SG . CYS A 0 463 . -140.031 -5.830 85.253 1.00 89.16 463 A 1 ATOM 3720 N N . GLY A 0 464 . -141.228 -9.115 86.283 1.00 89.86 464 A 1 ATOM 3721 C CA . GLY A 0 464 . -141.349 -9.646 87.642 1.00 89.86 464 A 1 ATOM 3722 C C . GLY A 0 464 . -140.955 -8.679 88.766 1.00 89.86 464 A 1 ATOM 3723 O O . GLY A 0 464 . -141.216 -8.979 89.927 1.00 89.86 464 A 1 ATOM 3724 N N . GLY A 0 465 . -140.390 -7.510 88.445 1.00 92.16 465 A 1 ATOM 3725 C CA . GLY A 0 465 . -140.022 -6.495 89.436 1.00 92.16 465 A 1 ATOM 3726 C C . GLY A 0 465 . -141.231 -5.869 90.135 1.00 92.16 465 A 1 ATOM 3727 O O . GLY A 0 465 . -142.346 -5.869 89.601 1.00 92.16 465 A 1 ATOM 3728 N N . ILE A 0 466 . -141.001 -5.295 91.315 1.00 95.04 466 A 1 ATOM 3729 C CA . ILE A 0 466 . -142.036 -4.671 92.146 1.00 95.04 466 A 1 ATOM 3730 C C . ILE A 0 466 . -141.967 -3.147 92.041 1.00 95.04 466 A 1 ATOM 3731 C CB . ILE A 0 466 . -141.936 -5.170 93.598 1.00 95.04 466 A 1 ATOM 3732 O O . ILE A 0 466 . -140.921 -2.522 92.198 1.00 95.04 466 A 1 ATOM 3733 C CG1 . ILE A 0 466 . -142.271 -6.671 93.666 1.00 95.04 466 A 1 ATOM 3734 C CG2 . ILE A 0 466 . -142.924 -4.410 94.498 1.00 95.04 466 A 1 ATOM 3735 C CD1 . ILE A 0 466 . -141.901 -7.330 94.994 1.00 95.04 466 A 1 ATOM 3736 N N . PHE A 0 467 . -143.121 -2.535 91.810 1.00 95.63 467 A 1 ATOM 3737 C CA . PHE A 0 467 . -143.278 -1.119 91.523 1.00 95.63 467 A 1 ATOM 3738 C C . PHE A 0 467 . -144.417 -0.519 92.351 1.00 95.63 467 A 1 ATOM 3739 C CB . PHE A 0 467 . -143.554 -0.959 90.023 1.00 95.63 467 A 1 ATOM 3740 O O . PHE A 0 467 . -145.347 -1.212 92.762 1.00 95.63 467 A 1 ATOM 3741 C CG . PHE A 0 467 . -142.448 -1.466 89.114 1.00 95.63 467 A 1 ATOM 3742 C CD1 . PHE A 0 467 . -141.419 -0.606 88.687 1.00 95.63 467 A 1 ATOM 3743 C CD2 . PHE A 0 467 . -142.428 -2.818 88.722 1.00 95.63 467 A 1 ATOM 3744 C CE1 . PHE A 0 467 . -140.378 -1.094 87.877 1.00 95.63 467 A 1 ATOM 3745 C CE2 . PHE A 0 467 . -141.371 -3.311 87.937 1.00 95.63 467 A 1 ATOM 3746 C CZ . PHE A 0 467 . -140.350 -2.450 87.511 1.00 95.63 467 A 1 ATOM 3747 N N . CYS A 0 468 . -144.381 0.794 92.566 1.00 94.68 468 A 1 ATOM 3748 C CA . CYS A 0 468 . -145.546 1.524 93.055 1.00 94.68 468 A 1 ATOM 3749 C C . CYS A 0 468 . -146.603 1.671 91.946 1.00 94.68 468 A 1 ATOM 3750 C CB . CYS A 0 468 . -145.105 2.869 93.656 1.00 94.68 468 A 1 ATOM 3751 O O . CYS A 0 468 . -146.351 1.389 90.767 1.00 94.68 468 A 1 ATOM 3752 S SG . CYS A 0 468 . -144.648 4.061 92.360 1.00 94.68 468 A 1 ATOM 3753 N N . GLN A 0 469 . -147.794 2.149 92.317 1.00 93.87 469 A 1 ATOM 3754 C CA . GLN A 0 469 . -148.915 2.304 91.386 1.00 93.87 469 A 1 ATOM 3755 C C . GLN A 0 469 . -148.558 3.181 90.176 1.00 93.87 469 A 1 ATOM 3756 C CB . GLN A 0 469 . -150.121 2.866 92.160 1.00 93.87 469 A 1 ATOM 3757 O O . GLN A 0 469 . -148.983 2.861 89.071 1.00 93.87 469 A 1 ATOM 3758 C CG . GLN A 0 469 . -151.369 3.126 91.298 1.00 93.87 469 A 1 ATOM 3759 C CD . GLN A 0 469 . -151.927 1.890 90.598 1.00 93.87 469 A 1 ATOM 3760 N NE2 . GLN A 0 469 . -152.604 2.048 89.482 1.00 93.87 469 A 1 ATOM 3761 O OE1 . GLN A 0 469 . -151.763 0.752 91.005 1.00 93.87 469 A 1 ATOM 3762 N N . ASN A 0 470 . -147.758 4.237 90.363 1.00 94.45 470 A 1 ATOM 3763 C CA . ASN A 0 470 . -147.402 5.169 89.289 1.00 94.45 470 A 1 ATOM 3764 C C . ASN A 0 470 . -146.387 4.578 88.301 1.00 94.45 470 A 1 ATOM 3765 C CB . ASN A 0 470 . -146.880 6.487 89.893 1.00 94.45 470 A 1 ATOM 3766 O O . ASN A 0 470 . -146.524 4.782 87.104 1.00 94.45 470 A 1 ATOM 3767 C CG . ASN A 0 470 . -147.946 7.306 90.600 1.00 94.45 470 A 1 ATOM 3768 N ND2 . ASN A 0 470 . -147.592 8.467 91.099 1.00 94.45 470 A 1 ATOM 3769 O OD1 . ASN A 0 470 . -149.095 6.927 90.734 1.00 94.45 470 A 1 ATOM 3770 N N . CYS A 0 471 . -145.394 3.818 88.774 1.00 95.19 471 A 1 ATOM 3771 C CA . CYS A 0 471 . -144.366 3.221 87.904 1.00 95.19 471 A 1 ATOM 3772 C C . CYS A 0 471 . -144.843 1.971 87.158 1.00 95.19 471 A 1 ATOM 3773 C CB . CYS A 0 471 . -143.132 2.888 88.744 1.00 95.19 471 A 1 ATOM 3774 O O . CYS A 0 471 . -144.149 1.478 86.271 1.00 95.19 471 A 1 ATOM 3775 S SG . CYS A 0 471 . -142.387 4.420 89.343 1.00 95.19 471 A 1 ATOM 3776 N N . SER A 0 472 . -146.005 1.443 87.539 1.00 94.72 472 A 1 ATOM 3777 C CA . SER A 0 472 . -146.636 0.279 86.920 1.00 94.72 472 A 1 ATOM 3778 C C . SER A 0 472 . -148.106 0.534 86.602 1.00 94.72 472 A 1 ATOM 3779 C CB . SER A 0 472 . -146.433 -0.960 87.793 1.00 94.72 472 A 1 ATOM 3780 O O . SER A 0 472 . -148.933 -0.365 86.720 1.00 94.72 472 A 1 ATOM 3781 O OG . SER A 0 472 . -147.068 -0.803 89.055 1.00 94.72 472 A 1 ATOM 3782 N N . SER A 0 473 . -148.474 1.771 86.267 1.00 93.54 473 A 1 ATOM 3783 C CA . SER A 0 473 . -149.857 2.133 85.928 1.00 93.54 473 A 1 ATOM 3784 C C . SER A 0 473 . -150.294 1.573 84.571 1.00 93.54 473 A 1 ATOM 3785 C CB . SER A 0 473 . -150.001 3.657 85.922 1.00 93.54 473 A 1 ATOM 3786 O O . SER A 0 473 . -151.489 1.382 84.347 1.00 93.54 473 A 1 ATOM 3787 O OG . SER A 0 473 . -149.003 4.201 85.085 1.00 93.54 473 A 1 ATOM 3788 N N . ASN A 0 474 . -149.334 1.274 83.694 1.00 92.22 474 A 1 ATOM 3789 C CA . ASN A 0 474 . -149.585 0.776 82.351 1.00 92.22 474 A 1 ATOM 3790 C C . ASN A 0 474 . -150.057 -0.679 82.343 1.00 92.22 474 A 1 ATOM 3791 C CB . ASN A 0 474 . -148.324 0.946 81.496 1.00 92.22 474 A 1 ATOM 3792 O O . ASN A 0 474 . -149.716 -1.495 83.211 1.00 92.22 474 A 1 ATOM 3793 C CG . ASN A 0 474 . -147.934 2.399 81.310 1.00 92.22 474 A 1 ATOM 3794 N ND2 . ASN A 0 474 . -146.653 2.670 81.337 1.00 92.22 474 A 1 ATOM 3795 O OD1 . ASN A 0 474 . -148.772 3.274 81.180 1.00 92.22 474 A 1 ATOM 3796 N N . ARG A 0 475 . -150.816 -1.017 81.299 1.00 94.66 475 A 1 ATOM 3797 C CA . ARG A 0 475 . -151.211 -2.386 80.984 1.00 94.66 475 A 1 ATOM 3798 C C . ARG A 0 475 . -150.876 -2.710 79.536 1.00 94.66 475 A 1 ATOM 3799 C CB . ARG A 0 475 . -152.700 -2.605 81.272 1.00 94.66 475 A 1 ATOM 3800 O O . ARG A 0 475 . -151.271 -1.964 78.650 1.00 94.66 475 A 1 ATOM 3801 C CG . ARG A 0 475 . -153.007 -2.622 82.774 1.00 94.66 475 A 1 ATOM 3802 C CD . ARG A 0 475 . -154.482 -2.971 82.984 1.00 94.66 475 A 1 ATOM 3803 N NE . ARG A 0 475 . -154.748 -3.417 84.366 1.00 94.66 475 A 1 ATOM 3804 N NH1 . ARG A 0 475 . -155.521 -5.542 83.880 1.00 94.66 475 A 1 ATOM 3805 N NH2 . ARG A 0 475 . -155.605 -4.785 85.968 1.00 94.66 475 A 1 ATOM 3806 C CZ . ARG A 0 475 . -155.285 -4.574 84.721 1.00 94.66 475 A 1 ATOM 3807 N N . ALA A 0 476 . -150.188 -3.823 79.311 1.00 89.49 476 A 1 ATOM 3808 C CA . ALA A 0 476 . -149.875 -4.338 77.981 1.00 89.49 476 A 1 ATOM 3809 C C . ALA A 0 476 . -150.029 -5.867 77.959 1.00 89.49 476 A 1 ATOM 3810 C CB . ALA A 0 476 . -148.458 -3.920 77.572 1.00 89.49 476 A 1 ATOM 3811 O O . ALA A 0 476 . -149.869 -6.504 79.008 1.00 89.49 476 A 1 ATOM 3812 N N . PRO A 0 477 . -150.351 -6.466 76.800 1.00 89.73 477 A 1 ATOM 3813 C CA . PRO A 0 477 . -150.174 -7.897 76.594 1.00 89.73 477 A 1 ATOM 3814 C C . PRO A 0 477 . -148.705 -8.268 76.817 1.00 89.73 477 A 1 ATOM 3815 C CB . PRO A 0 477 . -150.605 -8.179 75.149 1.00 89.73 477 A 1 ATOM 3816 O O . PRO A 0 477 . -147.808 -7.520 76.434 1.00 89.73 477 A 1 ATOM 3817 C CG . PRO A 0 477 . -151.416 -6.947 74.752 1.00 89.73 477 A 1 ATOM 3818 C CD . PRO A 0 477 . -150.770 -5.829 75.563 1.00 89.73 477 A 1 ATOM 3819 N N . THR A 0 478 . -148.452 -9.415 77.430 1.00 86.69 478 A 1 ATOM 3820 C CA . THR A 0 478 . -147.101 -9.966 77.600 1.00 86.69 478 A 1 ATOM 3821 C C . THR A 0 478 . -146.995 -11.295 76.862 1.00 86.69 478 A 1 ATOM 3822 C CB . THR A 0 478 . -146.713 -10.128 79.081 1.00 86.69 478 A 1 ATOM 3823 O O . THR A 0 478 . -147.997 -11.857 76.418 1.00 86.69 478 A 1 ATOM 3824 C CG2 . THR A 0 478 . -146.830 -8.824 79.868 1.00 86.69 478 A 1 ATOM 3825 O OG1 . THR A 0 478 . -147.502 -11.100 79.733 1.00 86.69 478 A 1 ATOM 3826 N N . THR A 0 479 . -145.788 -11.852 76.773 1.00 77.72 479 A 1 ATOM 3827 C CA . THR A 0 479 . -145.563 -13.200 76.218 1.00 77.72 479 A 1 ATOM 3828 C C . THR A 0 479 . -146.394 -14.285 76.913 1.00 77.72 479 A 1 ATOM 3829 C CB . THR A 0 479 . -144.080 -13.575 76.339 1.00 77.72 479 A 1 ATOM 3830 O O . THR A 0 479 . -146.743 -15.283 76.288 1.00 77.72 479 A 1 ATOM 3831 C CG2 . THR A 0 479 . -143.201 -12.734 75.415 1.00 77.72 479 A 1 ATOM 3832 O OG1 . THR A 0 479 . -143.649 -13.333 77.660 1.00 77.72 479 A 1 ATOM 3833 N N . PHE A 0 480 . -146.749 -14.083 78.187 1.00 82.21 480 A 1 ATOM 3834 C CA . PHE A 0 480 . -147.499 -15.044 79.001 1.00 82.21 480 A 1 ATOM 3835 C C . PHE A 0 480 . -149.004 -14.745 79.099 1.00 82.21 480 A 1 ATOM 3836 C CB . PHE A 0 480 . -146.862 -15.106 80.396 1.00 82.21 480 A 1 ATOM 3837 O O . PHE A 0 480 . -149.760 -15.602 79.551 1.00 82.21 480 A 1 ATOM 3838 C CG . PHE A 0 480 . -145.367 -15.367 80.388 1.00 82.21 480 A 1 ATOM 3839 C CD1 . PHE A 0 480 . -144.874 -16.629 80.006 1.00 82.21 480 A 1 ATOM 3840 C CD2 . PHE A 0 480 . -144.465 -14.343 80.738 1.00 82.21 480 A 1 ATOM 3841 C CE1 . PHE A 0 480 . -143.488 -16.867 79.978 1.00 82.21 480 A 1 ATOM 3842 C CE2 . PHE A 0 480 . -143.080 -14.581 80.710 1.00 82.21 480 A 1 ATOM 3843 C CZ . PHE A 0 480 . -142.591 -15.843 80.330 1.00 82.21 480 A 1 ATOM 3844 N N . SER A 0 481 . -149.459 -13.550 78.705 1.00 84.73 481 A 1 ATOM 3845 C CA . SER A 0 481 . -150.866 -13.143 78.805 1.00 84.73 481 A 1 ATOM 3846 C C . SER A 0 481 . -151.276 -12.256 77.638 1.00 84.73 481 A 1 ATOM 3847 C CB . SER A 0 481 . -151.117 -12.393 80.116 1.00 84.73 481 A 1 ATOM 3848 O O . SER A 0 481 . -150.760 -11.151 77.479 1.00 84.73 481 A 1 ATOM 3849 O OG . SER A 0 481 . -152.463 -11.955 80.186 1.00 84.73 481 A 1 ATOM 3850 N N . LYS A 0 482 . -152.274 -12.709 76.870 1.00 85.34 482 A 1 ATOM 3851 C CA . LYS A 0 482 . -152.900 -11.899 75.814 1.00 85.34 482 A 1 ATOM 3852 C C . LYS A 0 482 . -153.758 -10.765 76.380 1.00 85.34 482 A 1 ATOM 3853 C CB . LYS A 0 482 . -153.732 -12.784 74.875 1.00 85.34 482 A 1 ATOM 3854 O O . LYS A 0 482 . -153.852 -9.713 75.754 1.00 85.34 482 A 1 ATOM 3855 C CG . LYS A 0 482 . -152.857 -13.748 74.060 1.00 85.34 482 A 1 ATOM 3856 C CD . LYS A 0 482 . -153.702 -14.488 73.017 1.00 85.34 482 A 1 ATOM 3857 C CE . LYS A 0 482 . -152.816 -15.439 72.205 1.00 85.34 482 A 1 ATOM 3858 N NZ . LYS A 0 482 . -153.586 -16.119 71.134 1.00 85.34 482 A 1 ATOM 3859 N N . ASP A 0 483 . -154.345 -10.957 77.561 1.00 89.57 483 A 1 ATOM 3860 C CA . ASP A 0 483 . -155.083 -9.898 78.247 1.00 89.57 483 A 1 ATOM 3861 C C . ASP A 0 483 . -154.105 -8.835 78.772 1.00 89.57 483 A 1 ATOM 3862 C CB . ASP A 0 483 . -155.926 -10.471 79.395 1.00 89.57 483 A 1 ATOM 3863 O O . ASP A 0 483 . -153.081 -9.207 79.358 1.00 89.57 483 A 1 ATOM 3864 C CG . ASP A 0 483 . -157.060 -11.375 78.907 1.00 89.57 483 A 1 ATOM 3865 O OD1 . ASP A 0 483 . -157.585 -11.107 77.804 1.00 89.57 483 A 1 ATOM 3866 O OD2 . ASP A 0 483 . -157.391 -12.319 79.654 1.00 89.57 483 A 1 ATOM 3867 N N . PRO A 0 484 . -154.394 -7.524 78.614 1.00 91.94 484 A 1 ATOM 3868 C CA . PRO A 0 484 . -153.535 -6.460 79.121 1.00 91.94 484 A 1 ATOM 3869 C C . PRO A 0 484 . -153.313 -6.555 80.635 1.00 91.94 484 A 1 ATOM 3870 C CB . PRO A 0 484 . -154.192 -5.142 78.693 1.00 91.94 484 A 1 ATOM 3871 O O . PRO A 0 484 . -154.195 -6.259 81.455 1.00 91.94 484 A 1 ATOM 3872 C CG . PRO A 0 484 . -154.963 -5.537 77.437 1.00 91.94 484 A 1 ATOM 3873 C CD . PRO A 0 484 . -155.424 -6.959 77.750 1.00 91.94 484 A 1 ATOM 3874 N N . VAL A 0 485 . -152.092 -6.925 81.014 1.00 92.48 485 A 1 ATOM 3875 C CA . VAL A 0 485 . -151.651 -7.072 82.402 1.00 92.48 485 A 1 ATOM 3876 C C . VAL A 0 485 . -150.776 -5.904 82.815 1.00 92.48 485 A 1 ATOM 3877 C CB . VAL A 0 485 . -150.923 -8.402 82.654 1.00 92.48 485 A 1 ATOM 3878 O O . VAL A 0 485 . -150.171 -5.224 81.993 1.00 92.48 485 A 1 ATOM 3879 C CG1 . VAL A 0 485 . -151.897 -9.578 82.645 1.00 92.48 485 A 1 ATOM 3880 C CG2 . VAL A 0 485 . -149.783 -8.656 81.670 1.00 92.48 485 A 1 ATOM 3881 N N . ARG A 0 486 . -150.709 -5.664 84.124 1.00 94.56 486 A 1 ATOM 3882 C CA . ARG A 0 486 . -149.902 -4.589 84.696 1.00 94.56 486 A 1 ATOM 3883 C C . ARG A 0 486 . -148.422 -4.751 84.337 1.00 94.56 486 A 1 ATOM 3884 C CB . ARG A 0 486 . -150.105 -4.582 86.210 1.00 94.56 486 A 1 ATOM 3885 O O . ARG A 0 486 . -147.828 -5.775 84.673 1.00 94.56 486 A 1 ATOM 3886 C CG . ARG A 0 486 . -149.359 -3.400 86.814 1.00 94.56 486 A 1 ATOM 3887 C CD . ARG A 0 486 . -149.439 -3.378 88.333 1.00 94.56 486 A 1 ATOM 3888 N NE . ARG A 0 486 . -150.790 -3.043 88.815 1.00 94.56 486 A 1 ATOM 3889 N NH1 . ARG A 0 486 . -150.465 -0.767 88.967 1.00 94.56 486 A 1 ATOM 3890 N NH2 . ARG A 0 486 . -152.294 -1.661 89.808 1.00 94.56 486 A 1 ATOM 3891 C CZ . ARG A 0 486 . -151.172 -1.832 89.177 1.00 94.56 486 A 1 ATOM 3892 N N . VAL A 0 487 . -147.813 -3.722 83.761 1.00 93.77 487 A 1 ATOM 3893 C CA . VAL A 0 487 . -146.380 -3.690 83.431 1.00 93.77 487 A 1 ATOM 3894 C C . VAL A 0 487 . -145.745 -2.372 83.871 1.00 93.77 487 A 1 ATOM 3895 C CB . VAL A 0 487 . -146.121 -3.965 81.936 1.00 93.77 487 A 1 ATOM 3896 O O . VAL A 0 487 . -146.436 -1.367 84.031 1.00 93.77 487 A 1 ATOM 3897 C CG1 . VAL A 0 487 . -146.483 -5.409 81.566 1.00 93.77 487 A 1 ATOM 3898 C CG2 . VAL A 0 487 . -146.883 -3.005 81.020 1.00 93.77 487 A 1 ATOM 3899 N N . CYS A 0 488 . -144.433 -2.376 84.106 1.00 93.59 488 A 1 ATOM 3900 C CA . CYS A 0 488 . -143.685 -1.146 84.358 1.00 93.59 488 A 1 ATOM 3901 C C . CYS A 0 488 . -143.467 -0.346 83.069 1.00 93.59 488 A 1 ATOM 3902 C CB . CYS A 0 488 . -142.366 -1.463 85.070 1.00 93.59 488 A 1 ATOM 3903 O O . CYS A 0 488 . -143.632 -0.884 81.975 1.00 93.59 488 A 1 ATOM 3904 S SG . CYS A 0 488 . -141.205 -2.303 83.955 1.00 93.59 488 A 1 ATOM 3905 N N . GLN A 0 489 . -143.059 0.917 83.199 1.00 91.86 489 A 1 ATOM 3906 C CA . GLN A 0 489 . -142.799 1.805 82.060 1.00 91.86 489 A 1 ATOM 3907 C C . GLN A 0 489 . -141.824 1.201 81.030 1.00 91.86 489 A 1 ATOM 3908 C CB . GLN A 0 489 . -142.294 3.155 82.595 1.00 91.86 489 A 1 ATOM 3909 O O . GLN A 0 489 . -142.167 1.124 79.858 1.00 91.86 489 A 1 ATOM 3910 C CG . GLN A 0 489 . -142.123 4.210 81.491 1.00 91.86 489 A 1 ATOM 3911 C CD . GLN A 0 489 . -143.423 4.575 80.781 1.00 91.86 489 A 1 ATOM 3912 N NE2 . GLN A 0 489 . -143.348 4.972 79.534 1.00 91.86 489 A 1 ATOM 3913 O OE1 . GLN A 0 489 . -144.513 4.500 81.336 1.00 91.86 489 A 1 ATOM 3914 N N . MET A 0 490 . -140.665 0.688 81.462 1.00 87.44 490 A 1 ATOM 3915 C CA . MET A 0 490 . -139.669 0.105 80.545 1.00 87.44 490 A 1 ATOM 3916 C C . MET A 0 490 . -140.207 -1.107 79.780 1.00 87.44 490 A 1 ATOM 3917 C CB . MET A 0 490 . -138.430 -0.353 81.321 1.00 87.44 490 A 1 ATOM 3918 O O . MET A 0 490 . -140.001 -1.233 78.580 1.00 87.44 490 A 1 ATOM 3919 C CG . MET A 0 490 . -137.630 0.795 81.935 1.00 87.44 490 A 1 ATOM 3920 S SD . MET A 0 490 . -136.165 0.225 82.839 1.00 87.44 490 A 1 ATOM 3921 C CE . MET A 0 490 . -135.130 -0.346 81.461 1.00 87.44 490 A 1 ATOM 3922 N N . CYS A 0 491 . -140.921 -2.007 80.464 1.00 91.10 491 A 1 ATOM 3923 C CA . CYS A 0 491 . -141.534 -3.156 79.800 1.00 91.10 491 A 1 ATOM 3924 C C . CYS A 0 491 . -142.688 -2.741 78.897 1.00 91.10 491 A 1 ATOM 3925 C CB . CYS A 0 491 . -142.046 -4.146 80.843 1.00 91.10 491 A 1 ATOM 3926 O O . CYS A 0 491 . -142.925 -3.392 77.892 1.00 91.10 491 A 1 ATOM 3927 S SG . CYS A 0 491 . -140.639 -4.962 81.636 1.00 91.10 491 A 1 ATOM 3928 N N . TYR A 0 492 . -143.422 -1.690 79.254 1.00 92.43 492 A 1 ATOM 3929 C CA . TYR A 0 492 . -144.443 -1.141 78.381 1.00 92.43 492 A 1 ATOM 3930 C C . TYR A 0 492 . -143.811 -0.637 77.083 1.00 92.43 492 A 1 ATOM 3931 C CB . TYR A 0 492 . -145.210 -0.040 79.112 1.00 92.43 492 A 1 ATOM 3932 O O . TYR A 0 492 . -144.272 -1.016 76.016 1.00 92.43 492 A 1 ATOM 3933 C CG . TYR A 0 492 . -146.370 0.490 78.310 1.00 92.43 492 A 1 ATOM 3934 C CD1 . TYR A 0 492 . -146.238 1.694 77.595 1.00 92.43 492 A 1 ATOM 3935 C CD2 . TYR A 0 492 . -147.569 -0.242 78.255 1.00 92.43 492 A 1 ATOM 3936 C CE1 . TYR A 0 492 . -147.317 2.178 76.835 1.00 92.43 492 A 1 ATOM 3937 C CE2 . TYR A 0 492 . -148.657 0.248 77.511 1.00 92.43 492 A 1 ATOM 3938 O OH . TYR A 0 492 . -149.576 1.917 76.065 1.00 92.43 492 A 1 ATOM 3939 C CZ . TYR A 0 492 . -148.530 1.458 76.798 1.00 92.43 492 A 1 ATOM 3940 N N . GLU A 0 493 . -142.723 0.131 77.159 1.00 88.84 493 A 1 ATOM 3941 C CA . GLU A 0 493 . -141.971 0.584 75.985 1.00 88.84 493 A 1 ATOM 3942 C C . GLU A 0 493 . -141.424 -0.592 75.178 1.00 88.84 493 A 1 ATOM 3943 C CB . GLU A 0 493 . -140.835 1.519 76.416 1.00 88.84 493 A 1 ATOM 3944 O O . GLU A 0 493 . -141.666 -0.646 73.986 1.00 88.84 493 A 1 ATOM 3945 C CG . GLU A 0 493 . -141.385 2.885 76.848 1.00 88.84 493 A 1 ATOM 3946 C CD . GLU A 0 493 . -140.368 3.740 77.614 1.00 88.84 493 A 1 ATOM 3947 O OE1 . GLU A 0 493 . -140.843 4.691 78.283 1.00 88.84 493 A 1 ATOM 3948 O OE2 . GLU A 0 493 . -139.158 3.422 77.590 1.00 88.84 493 A 1 ATOM 3949 N N . GLU A 0 494 . -140.785 -1.583 75.797 1.00 85.21 494 A 1 ATOM 3950 C CA . GLU A 0 494 . -140.272 -2.780 75.109 1.00 85.21 494 A 1 ATOM 3951 C C . GLU A 0 494 . -141.375 -3.601 74.416 1.00 85.21 494 A 1 ATOM 3952 C CB . GLU A 0 494 . -139.543 -3.630 76.159 1.00 85.21 494 A 1 ATOM 3953 O O . GLU A 0 494 . -141.174 -4.103 73.318 1.00 85.21 494 A 1 ATOM 3954 C CG . GLU A 0 494 . -138.793 -4.854 75.611 1.00 85.21 494 A 1 ATOM 3955 C CD . GLU A 0 494 . -138.175 -5.695 76.743 1.00 85.21 494 A 1 ATOM 3956 O OE1 . GLU A 0 494 . -137.610 -6.777 76.498 1.00 85.21 494 A 1 ATOM 3957 O OE2 . GLU A 0 494 . -138.278 -5.340 77.944 1.00 85.21 494 A 1 ATOM 3958 N N . LEU A 0 495 . -142.552 -3.733 75.036 1.00 87.00 495 A 1 ATOM 3959 C CA . LEU A 0 495 . -143.660 -4.535 74.499 1.00 87.00 495 A 1 ATOM 3960 C C . LEU A 0 495 . -144.536 -3.778 73.493 1.00 87.00 495 A 1 ATOM 3961 C CB . LEU A 0 495 . -144.534 -5.028 75.663 1.00 87.00 495 A 1 ATOM 3962 O O . LEU A 0 495 . -145.224 -4.408 72.695 1.00 87.00 495 A 1 ATOM 3963 C CG . LEU A 0 495 . -143.866 -6.059 76.588 1.00 87.00 495 A 1 ATOM 3964 C CD1 . LEU A 0 495 . -144.743 -6.215 77.831 1.00 87.00 495 A 1 ATOM 3965 C CD2 . LEU A 0 495 . -143.714 -7.429 75.925 1.00 87.00 495 A 1 ATOM 3966 N N . THR A 0 496 . -144.574 -2.445 73.567 1.00 84.91 496 A 1 ATOM 3967 C CA . THR A 0 496 . -145.390 -1.593 72.679 1.00 84.91 496 A 1 ATOM 3968 C C . THR A 0 496 . -144.577 -0.872 71.620 1.00 84.91 496 A 1 ATOM 3969 C CB . THR A 0 496 . -146.216 -0.548 73.435 1.00 84.91 496 A 1 ATOM 3970 O O . THR A 0 496 . -145.152 -0.359 70.657 1.00 84.91 496 A 1 ATOM 3971 C CG2 . THR A 0 496 . -147.177 -1.183 74.437 1.00 84.91 496 A 1 ATOM 3972 O OG1 . THR A 0 496 . -145.398 0.371 74.117 1.00 84.91 496 A 1 ATOM 3973 N N . SER A 0 497 . -143.251 -0.841 71.760 1.00 73.13 497 A 1 ATOM 3974 C CA . SER A 0 497 . -142.380 -0.466 70.663 1.00 73.13 497 A 1 ATOM 3975 C C . SER A 0 497 . -142.604 -1.487 69.557 1.00 73.13 497 A 1 ATOM 3976 C CB . SER A 0 497 . -140.902 -0.303 71.067 1.00 73.13 497 A 1 ATOM 3977 O O . SER A 0 497 . -142.117 -2.610 69.586 1.00 73.13 497 A 1 ATOM 3978 O OG . SER A 0 497 . -140.392 -1.352 71.851 1.00 73.13 497 A 1 ATOM 3979 N N . ASN A 0 498 . -143.356 -1.065 68.542 1.00 52.98 498 A 1 ATOM 3980 C CA . ASN A 0 498 . -143.496 -1.743 67.256 1.00 52.98 498 A 1 ATOM 3981 C C . ASN A 0 498 . -142.163 -1.783 66.483 1.00 52.98 498 A 1 ATOM 3982 C CB . ASN A 0 498 . -144.623 -1.058 66.452 1.00 52.98 498 A 1 ATOM 3983 O O . ASN A 0 498 . -142.152 -1.804 65.257 1.00 52.98 498 A 1 ATOM 3984 C CG . ASN A 0 498 . -146.010 -1.580 66.761 1.00 52.98 498 A 1 ATOM 3985 N ND2 . ASN A 0 498 . -147.026 -0.818 66.430 1.00 52.98 498 A 1 ATOM 3986 O OD1 . ASN A 0 498 . -146.226 -2.677 67.242 1.00 52.98 498 A 1 ATOM 3987 N N . VAL A 0 499 . -141.025 -1.802 67.175 1.00 47.56 499 A 1 ATOM 3988 C CA . VAL A 0 499 . -139.715 -2.033 66.582 1.00 47.56 499 A 1 ATOM 3989 C C . VAL A 0 499 . -139.526 -3.547 66.491 1.00 47.56 499 A 1 ATOM 3990 C CB . VAL A 0 499 . -138.597 -1.277 67.324 1.00 47.56 499 A 1 ATOM 3991 O O . VAL A 0 499 . -138.659 -4.145 67.114 1.00 47.56 499 A 1 ATOM 3992 C CG1 . VAL A 0 499 . -137.300 -1.312 66.504 1.00 47.56 499 A 1 ATOM 3993 C CG2 . VAL A 0 499 . -138.950 0.209 67.517 1.00 47.56 499 A 1 ATOM 3994 N N . ILE A 0 500 . -140.408 -4.169 65.711 1.00 40.74 500 A 1 ATOM 3995 C CA . ILE A 0 500 . -140.040 -5.330 64.913 1.00 40.74 500 A 1 ATOM 3996 C C . ILE A 0 500 . -139.586 -4.722 63.582 1.00 40.74 500 A 1 ATOM 3997 C CB . ILE A 0 500 . -141.212 -6.331 64.775 1.00 40.74 500 A 1 ATOM 3998 O O . ILE A 0 500 . -140.393 -4.542 62.674 1.00 40.74 500 A 1 ATOM 3999 C CG1 . ILE A 0 500 . -141.734 -6.796 66.157 1.00 40.74 500 A 1 ATOM 4000 C CG2 . ILE A 0 500 . -140.751 -7.542 63.940 1.00 40.74 500 A 1 ATOM 4001 C CD1 . ILE A 0 500 . -142.996 -7.668 66.085 1.00 40.74 500 A 1 ATOM 4002 N N . ASN A 0 501 . -138.320 -4.311 63.531 1.00 35.08 501 A 1 ATOM 4003 C CA . ASN A 0 501 . -137.562 -4.097 62.299 1.00 35.08 501 A 1 ATOM 4004 C C . ASN A 0 501 . -136.387 -5.065 62.316 1.00 35.08 501 A 1 ATOM 4005 C CB . ASN A 0 501 . -137.097 -2.631 62.160 1.00 35.08 501 A 1 ATOM 4006 O O . ASN A 0 501 . -135.747 -5.153 63.391 1.00 35.08 501 A 1 ATOM 4007 C CG . ASN A 0 501 . -137.929 -1.767 61.226 1.00 35.08 501 A 1 ATOM 4008 N ND2 . ASN A 0 501 . -137.594 -0.501 61.140 1.00 35.08 501 A 1 ATOM 4009 O OD1 . ASN A 0 501 . -138.854 -2.167 60.540 1.00 35.08 501 A 1 ATOM 4010 O OXT . ASN A 0 501 . -136.189 -5.689 61.255 1.00 35.08 501 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 82.68 # loop_ _atom_type.symbol C N O S #