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 THR 0 4 ILE 0 5 PRO 0 6 ARG 0 7 GLU 0 8 ASN 0 9 ILE 0 10 CYS 0 11 SER 0 12 ASN 0 13 CYS 0 14 LEU 0 15 LYS 0 16 GLN 0 17 ALA 0 18 ASP 0 19 VAL 0 20 HIS 0 21 LEU 0 22 ILE 0 23 CYS 0 24 VAL 0 25 GLU 0 26 CYS 0 27 ASP 0 28 CYS 0 29 VAL 0 30 GLN 0 31 LEU 0 32 CYS 0 33 ILE 0 34 THR 0 35 CYS 0 36 TYR 0 37 CYS 0 38 TYR 0 39 GLY 0 40 ALA 0 41 GLU 0 42 SER 0 43 GLY 0 44 ILE 0 45 HIS 0 46 LYS 0 47 LYS 0 48 ASN 0 49 HIS 0 50 GLY 0 51 TYR 0 52 ARG 0 53 VAL 0 54 SER 0 55 ARG 0 56 LEU 0 57 ASN 0 58 LEU 0 59 LEU 0 60 PRO 0 61 HIS 0 62 SER 0 63 ILE 0 64 LEU 0 65 GLU 0 66 GLY 0 67 TRP 0 68 ASN 0 69 SER 0 70 GLU 0 71 GLU 0 72 GLU 0 73 LEU 0 74 ASN 0 75 LEU 0 76 LEU 0 77 GLU 0 78 ALA 0 79 LEU 0 80 GLU 0 81 GLN 0 82 TYR 0 83 GLY 0 84 ILE 0 85 GLY 0 86 ASN 0 87 TRP 0 88 GLU 0 89 ASP 0 90 ILE 0 91 ALA 0 92 LEU 0 93 LYS 0 94 VAL 0 95 GLY 0 96 THR 0 97 LYS 0 98 SER 0 99 SER 0 100 GLU 0 101 GLU 0 102 CYS 0 103 MET 0 104 TYR 0 105 HIS 0 106 TYR 0 107 CYS 0 108 ASN 0 109 ARG 0 110 TYR 0 111 LEU 0 112 GLY 0 113 GLY 0 114 VAL 0 115 PHE 0 116 GLY 0 117 LEU 0 118 GLU 0 119 LEU 0 120 LEU 0 121 ASN 0 122 ASP 0 123 ASN 0 124 LYS 0 125 TYR 0 126 PRO 0 127 SER 0 128 ARG 0 129 ILE 0 130 THR 0 131 ASP 0 132 HIS 0 133 THR 0 134 ASN 0 135 ARG 0 136 VAL 0 137 VAL 0 138 ALA 0 139 SER 0 140 PRO 0 141 MET 0 142 GLN 0 143 PRO 0 144 PRO 0 145 LYS 0 146 ALA 0 147 PRO 0 148 PHE 0 149 ILE 0 150 ASP 0 151 ILE 0 152 GLU 0 153 ASP 0 154 GLN 0 155 GLN 0 156 LEU 0 157 LEU 0 158 GLY 0 159 TYR 0 160 MET 0 161 PRO 0 162 ASN 0 163 ARG 0 164 GLY 0 165 ASP 0 166 PHE 0 167 GLU 0 168 ARG 0 169 ASP 0 170 TYR 0 171 ASP 0 172 ASN 0 173 ASP 0 174 ALA 0 175 GLU 0 176 SER 0 177 ILE 0 178 LEU 0 179 CYS 0 180 ARG 0 181 LEU 0 182 HIS 0 183 PRO 0 184 SER 0 185 PHE 0 186 SER 0 187 HIS 0 188 ASP 0 189 ASP 0 190 LEU 0 191 GLU 0 192 ASP 0 193 ALA 0 194 LEU 0 195 LYS 0 196 VAL 0 197 ALA 0 198 GLN 0 199 VAL 0 200 ASN 0 201 ILE 0 202 TYR 0 203 MET 0 204 GLN 0 205 ARG 0 206 LEU 0 207 ARG 0 208 GLU 0 209 ARG 0 210 GLN 0 211 ARG 0 212 ARG 0 213 LYS 0 214 GLU 0 215 ILE 0 216 ALA 0 217 CYS 0 218 GLU 0 219 HIS 0 220 ALA 0 221 LEU 0 222 ILE 0 223 PRO 0 224 HIS 0 225 ILE 0 226 LEU 0 227 ALA 0 228 PHE 0 229 ILE 0 230 LEU 0 231 ASN 0 232 LYS 0 233 ARG 0 234 ILE 0 235 LYS 0 236 LYS 0 237 ARG 0 238 ILE 0 239 PRO 0 240 VAL 0 241 VAL 0 242 GLY 0 243 LYS 0 244 HIS 0 245 THR 0 246 ALA 0 247 LYS 0 248 GLY 0 249 TYR 0 250 THR 0 251 PRO 0 252 ALA 0 253 ARG 0 254 SER 0 255 LYS 0 256 HIS 0 257 ARG 0 258 GLY 0 259 ARG 0 260 PRO 0 261 PRO 0 262 SER 0 263 LEU 0 264 THR 0 265 ASN 0 266 ILE 0 267 SER 0 268 HIS 0 269 ASN 0 270 LYS 0 271 LEU 0 272 ASN 0 273 ASN 0 274 LYS 0 275 ILE 0 276 THR 0 277 PRO 0 278 MET 0 279 ARG 0 280 LYS 0 281 LEU 0 282 SER 0 283 ASN 0 284 ILE 0 285 ASN 0 286 GLU 0 287 SER 0 288 LEU 0 289 ASN 0 290 LYS 0 291 GLY 0 292 SER 0 293 THR 0 294 LYS 0 295 LYS 0 296 PRO 0 297 SER 0 298 PRO 0 299 SER 0 300 SER 0 301 TRP 0 302 LEU 0 303 ALA 0 304 ALA 0 305 PRO 0 306 PHE 0 307 ILE 0 308 VAL 0 309 GLN 0 310 SER 0 311 SER 0 312 GLU 0 313 LEU 0 314 ILE 0 315 LYS 0 316 GLY 0 317 ALA 0 318 PRO 0 319 ILE 0 320 VAL 0 321 VAL 0 322 ASN 0 323 ILE 0 324 SER 0 325 SER 0 326 ASN 0 327 VAL 0 328 LEU 0 329 ASN 0 330 ASN 0 331 GLN 0 332 VAL 0 333 LEU 0 334 THR 0 335 ASP 0 336 SER 0 337 LYS 0 338 SER 0 339 ILE 0 340 ASN 0 341 SER 0 342 THR 0 343 ASN 0 344 ILE 0 345 TYR 0 346 LYS 0 347 VAL 0 348 GLU 0 349 SER 0 350 THR 0 351 ASN 0 352 SER 0 353 LEU 0 354 GLU 0 355 ASP 0 356 PHE 0 357 ASN 0 358 GLY 0 359 PHE 0 360 TYR 0 361 LEU 0 362 ASN 0 363 GLU 0 364 LYS 0 365 LEU 0 366 LYS 0 367 PRO 0 368 PHE 0 369 LEU 0 370 ARG 0 371 TYR 0 372 PHE 0 373 THR 0 374 GLY 0 375 ILE 0 376 GLN 0 377 GLY 0 378 LYS 0 379 GLN 0 380 PHE 0 381 MET 0 382 GLU 0 383 ASN 0 384 LEU 0 385 TYR 0 386 LYS 0 387 GLU 0 388 GLU 0 389 LEU 0 390 ILE 0 391 LYS 0 392 HIS 0 393 GLU 0 394 ILE 0 395 LYS 0 396 TYR 0 397 LEU 0 398 LEU 0 399 ASP 0 400 LEU 0 401 ARG 0 402 ALA 0 403 LYS 0 404 GLY 0 405 LYS 0 406 THR 0 407 GLN 0 408 LEU 0 409 THR 0 410 GLY 0 411 ILE 0 412 LYS 0 413 ILE 0 414 LYS 0 415 PHE 0 416 PRO 0 417 PRO 0 418 PHE 0 419 LYS 0 420 SER 0 421 SER 0 422 ILE 0 423 TYR 0 424 HIS 0 425 GLN 0 426 TYR 0 427 HIS 0 428 ILE 0 429 GLN 0 430 ARG 0 431 GLN 0 432 GLN 0 433 SER 0 434 ILE 0 435 SER 0 436 CYS 0 437 GLN 0 438 SER 0 439 ASN 0 440 GLY 0 441 GLN 0 442 GLN 0 443 SER 0 444 ARG 0 445 GLN 0 446 LEU 0 447 HIS 0 448 HIS 0 449 ASN 0 450 VAL 0 451 LYS 0 452 LYS 0 453 ARG 0 454 ARG 0 455 LYS 0 456 HIS 0 457 SER 0 458 ASN 0 459 THR 0 460 PRO 0 461 TRP 0 462 TYR 0 463 MET 0 464 LYS 0 465 MET 0 466 GLN 0 467 ARG 0 468 LYS 0 469 MET 0 470 LYS 0 471 GLN 0 472 CYS 0 473 LYS # 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 . 62.963 6.622 -22.308 1.00 32.60 1 A 1 ATOM 2 C CA . MET A 0 1 . 62.075 6.516 -23.484 1.00 32.60 1 A 1 ATOM 3 C C . MET A 0 1 . 60.765 5.900 -23.017 1.00 32.60 1 A 1 ATOM 4 C CB . MET A 0 1 . 62.742 5.683 -24.596 1.00 32.60 1 A 1 ATOM 5 O O . MET A 0 1 . 60.586 4.696 -23.108 1.00 32.60 1 A 1 ATOM 6 C CG . MET A 0 1 . 63.885 6.438 -25.288 1.00 32.60 1 A 1 ATOM 7 S SD . MET A 0 1 . 63.293 7.687 -26.454 1.00 32.60 1 A 1 ATOM 8 C CE . MET A 0 1 . 64.799 8.648 -26.757 1.00 32.60 1 A 1 ATOM 9 N N . SER A 0 2 . 59.898 6.701 -22.400 1.00 36.11 2 A 1 ATOM 10 C CA . SER A 0 2 . 58.539 6.285 -22.055 1.00 36.11 2 A 1 ATOM 11 C C . SER A 0 2 . 57.746 6.191 -23.355 1.00 36.11 2 A 1 ATOM 12 C CB . SER A 0 2 . 57.904 7.276 -21.064 1.00 36.11 2 A 1 ATOM 13 O O . SER A 0 2 . 57.475 7.194 -24.009 1.00 36.11 2 A 1 ATOM 14 O OG . SER A 0 2 . 58.409 8.589 -21.261 1.00 36.11 2 A 1 ATOM 15 N N . THR A 0 3 . 57.457 4.966 -23.776 1.00 36.20 3 A 1 ATOM 16 C CA . THR A 0 3 . 56.608 4.660 -24.925 1.00 36.20 3 A 1 ATOM 17 C C . THR A 0 3 . 55.205 5.178 -24.631 1.00 36.20 3 A 1 ATOM 18 C CB . THR A 0 3 . 56.586 3.139 -25.155 1.00 36.20 3 A 1 ATOM 19 O O . THR A 0 3 . 54.458 4.547 -23.887 1.00 36.20 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 57.914 2.636 -25.720 1.00 36.20 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 56.389 2.472 -23.928 1.00 36.20 3 A 1 ATOM 22 N N . ILE A 0 4 . 54.866 6.355 -25.158 1.00 38.17 4 A 1 ATOM 23 C CA . ILE A 0 4 . 53.501 6.881 -25.113 1.00 38.17 4 A 1 ATOM 24 C C . ILE A 0 4 . 52.632 5.855 -25.858 1.00 38.17 4 A 1 ATOM 25 C CB . ILE A 0 4 . 53.430 8.286 -25.757 1.00 38.17 4 A 1 ATOM 26 O O . ILE A 0 4 . 52.899 5.607 -27.040 1.00 38.17 4 A 1 ATOM 27 C CG1 . ILE A 0 4 . 54.357 9.281 -25.016 1.00 38.17 4 A 1 ATOM 28 C CG2 . ILE A 0 4 . 51.979 8.804 -25.760 1.00 38.17 4 A 1 ATOM 29 C CD1 . ILE A 0 4 . 54.586 10.595 -25.774 1.00 38.17 4 A 1 ATOM 30 N N . PRO A 0 5 . 51.659 5.198 -25.202 1.00 44.45 5 A 1 ATOM 31 C CA . PRO A 0 5 . 50.782 4.266 -25.893 1.00 44.45 5 A 1 ATOM 32 C C . PRO A 0 5 . 50.064 5.038 -27.004 1.00 44.45 5 A 1 ATOM 33 C CB . PRO A 0 5 . 49.851 3.685 -24.822 1.00 44.45 5 A 1 ATOM 34 O O . PRO A 0 5 . 49.500 6.107 -26.769 1.00 44.45 5 A 1 ATOM 35 C CG . PRO A 0 5 . 49.860 4.741 -23.717 1.00 44.45 5 A 1 ATOM 36 C CD . PRO A 0 5 . 51.246 5.372 -23.819 1.00 44.45 5 A 1 ATOM 37 N N . ARG A 0 6 . 50.123 4.518 -28.236 1.00 53.08 6 A 1 ATOM 38 C CA . ARG A 0 6 . 49.586 5.141 -29.465 1.00 53.08 6 A 1 ATOM 39 C C . ARG A 0 6 . 48.061 5.346 -29.458 1.00 53.08 6 A 1 ATOM 40 C CB . ARG A 0 6 . 50.002 4.299 -30.688 1.00 53.08 6 A 1 ATOM 41 O O . ARG A 0 6 . 47.492 5.731 -30.472 1.00 53.08 6 A 1 ATOM 42 C CG . ARG A 0 6 . 51.479 4.449 -31.074 1.00 53.08 6 A 1 ATOM 43 C CD . ARG A 0 6 . 51.725 3.696 -32.390 1.00 53.08 6 A 1 ATOM 44 N NE . ARG A 0 6 . 53.055 3.980 -32.964 1.00 53.08 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . 52.805 2.733 -34.880 1.00 53.08 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . 54.686 3.887 -34.554 1.00 53.08 6 A 1 ATOM 47 C CZ . ARG A 0 6 . 53.507 3.533 -34.125 1.00 53.08 6 A 1 ATOM 48 N N . GLU A 0 7 . 47.397 5.094 -28.340 1.00 65.00 7 A 1 ATOM 49 C CA . GLU A 0 7 . 45.945 5.000 -28.242 1.00 65.00 7 A 1 ATOM 50 C C . GLU A 0 7 . 45.244 6.367 -28.235 1.00 65.00 7 A 1 ATOM 51 C CB . GLU A 0 7 . 45.592 4.126 -27.025 1.00 65.00 7 A 1 ATOM 52 O O . GLU A 0 7 . 44.066 6.423 -28.553 1.00 65.00 7 A 1 ATOM 53 C CG . GLU A 0 7 . 46.041 2.669 -27.268 1.00 65.00 7 A 1 ATOM 54 C CD . GLU A 0 7 . 45.763 1.714 -26.098 1.00 65.00 7 A 1 ATOM 55 O OE1 . GLU A 0 7 . 45.978 0.500 -26.311 1.00 65.00 7 A 1 ATOM 56 O OE2 . GLU A 0 7 . 45.414 2.197 -25.000 1.00 65.00 7 A 1 ATOM 57 N N . ASN A 0 8 . 45.942 7.488 -28.000 1.00 74.42 8 A 1 ATOM 58 C CA . ASN A 0 8 . 45.280 8.777 -27.716 1.00 74.42 8 A 1 ATOM 59 C C . ASN A 0 8 . 45.488 9.861 -28.785 1.00 74.42 8 A 1 ATOM 60 C CB . ASN A 0 8 . 45.689 9.255 -26.311 1.00 74.42 8 A 1 ATOM 61 O O . ASN A 0 8 . 45.427 11.051 -28.477 1.00 74.42 8 A 1 ATOM 62 C CG . ASN A 0 8 . 45.337 8.265 -25.218 1.00 74.42 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 45.797 8.490 -24.012 1.00 74.42 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 44.660 7.277 -25.408 1.00 74.42 8 A 1 ATOM 65 N N . ILE A 0 9 . 45.795 9.474 -30.023 1.00 86.56 9 A 1 ATOM 66 C CA . ILE A 0 9 . 46.132 10.408 -31.103 1.00 86.56 9 A 1 ATOM 67 C C . ILE A 0 9 . 45.013 10.414 -32.145 1.00 86.56 9 A 1 ATOM 68 C CB . ILE A 0 9 . 47.513 10.064 -31.707 1.00 86.56 9 A 1 ATOM 69 O O . ILE A 0 9 . 44.642 9.363 -32.666 1.00 86.56 9 A 1 ATOM 70 C CG1 . ILE A 0 9 . 48.619 10.115 -30.625 1.00 86.56 9 A 1 ATOM 71 C CG2 . ILE A 0 9 . 47.840 11.041 -32.846 1.00 86.56 9 A 1 ATOM 72 C CD1 . ILE A 0 9 . 49.989 9.614 -31.101 1.00 86.56 9 A 1 ATOM 73 N N . CYS A 0 10 . 44.519 11.604 -32.493 1.00 89.68 10 A 1 ATOM 74 C CA . CYS A 0 10 . 43.554 11.783 -33.575 1.00 89.68 10 A 1 ATOM 75 C C . CYS A 0 10 . 44.151 11.354 -34.925 1.00 89.68 10 A 1 ATOM 76 C CB . CYS A 0 10 . 43.137 13.258 -33.592 1.00 89.68 10 A 1 ATOM 77 O O . CYS A 0 10 . 45.185 11.880 -35.336 1.00 89.68 10 A 1 ATOM 78 S SG . CYS A 0 10 . 42.032 13.616 -34.993 1.00 89.68 10 A 1 ATOM 79 N N . SER A 0 11 . 43.462 10.476 -35.658 1.00 89.30 11 A 1 ATOM 80 C CA . SER A 0 11 . 43.903 9.938 -36.952 1.00 89.30 11 A 1 ATOM 81 C C . SER A 0 11 . 44.080 11.008 -38.040 1.00 89.30 11 A 1 ATOM 82 C CB . SER A 0 11 . 42.892 8.895 -37.456 1.00 89.30 11 A 1 ATOM 83 O O . SER A 0 11 . 44.810 10.775 -38.996 1.00 89.30 11 A 1 ATOM 84 O OG . SER A 0 11 . 42.627 7.895 -36.485 1.00 89.30 11 A 1 ATOM 85 N N . ASN A 0 12 . 43.422 12.169 -37.912 1.00 89.91 12 A 1 ATOM 86 C CA . ASN A 0 12 . 43.490 13.248 -38.903 1.00 89.91 12 A 1 ATOM 87 C C . ASN A 0 12 . 44.549 14.310 -38.566 1.00 89.91 12 A 1 ATOM 88 C CB . ASN A 0 12 . 42.089 13.855 -39.082 1.00 89.91 12 A 1 ATOM 89 O O . ASN A 0 12 . 45.473 14.542 -39.336 1.00 89.91 12 A 1 ATOM 90 C CG . ASN A 0 12 . 42.096 14.931 -40.154 1.00 89.91 12 A 1 ATOM 91 N ND2 . ASN A 0 12 . 41.629 16.121 -39.858 1.00 89.91 12 A 1 ATOM 92 O OD1 . ASN A 0 12 . 42.532 14.722 -41.266 1.00 89.91 12 A 1 ATOM 93 N N . CYS A 0 13 . 44.432 14.978 -37.414 1.00 91.76 13 A 1 ATOM 94 C CA . CYS A 0 13 . 45.335 16.082 -37.065 1.00 91.76 13 A 1 ATOM 95 C C . CYS A 0 13 . 46.585 15.648 -36.293 1.00 91.76 13 A 1 ATOM 96 C CB . CYS A 0 13 . 44.549 17.176 -36.335 1.00 91.76 13 A 1 ATOM 97 O O . CYS A 0 13 . 47.422 16.497 -35.991 1.00 91.76 13 A 1 ATOM 98 S SG . CYS A 0 13 . 43.983 16.599 -34.708 1.00 91.76 13 A 1 ATOM 99 N N . LEU A 0 14 . 46.685 14.364 -35.928 1.00 89.48 14 A 1 ATOM 100 C CA . LEU A 0 14 . 47.776 13.782 -35.141 1.00 89.48 14 A 1 ATOM 101 C C . LEU A 0 14 . 48.006 14.457 -33.777 1.00 89.48 14 A 1 ATOM 102 C CB . LEU A 0 14 . 49.051 13.666 -35.998 1.00 89.48 14 A 1 ATOM 103 O O . LEU A 0 14 . 49.044 14.267 -33.146 1.00 89.48 14 A 1 ATOM 104 C CG . LEU A 0 14 . 48.866 12.939 -37.344 1.00 89.48 14 A 1 ATOM 105 C CD1 . LEU A 0 14 . 50.189 12.962 -38.108 1.00 89.48 14 A 1 ATOM 106 C CD2 . LEU A 0 14 . 48.435 11.480 -37.167 1.00 89.48 14 A 1 ATOM 107 N N . LYS A 0 15 . 47.029 15.233 -33.294 1.00 88.07 15 A 1 ATOM 108 C CA . LYS A 0 15 . 47.053 15.844 -31.962 1.00 88.07 15 A 1 ATOM 109 C C . LYS A 0 15 . 46.465 14.882 -30.938 1.00 88.07 15 A 1 ATOM 110 C CB . LYS A 0 15 . 46.327 17.199 -31.943 1.00 88.07 15 A 1 ATOM 111 O O . LYS A 0 15 . 45.518 14.152 -31.235 1.00 88.07 15 A 1 ATOM 112 C CG . LYS A 0 15 . 46.982 18.218 -32.887 1.00 88.07 15 A 1 ATOM 113 C CD . LYS A 0 15 . 46.270 19.575 -32.847 1.00 88.07 15 A 1 ATOM 114 C CE . LYS A 0 15 . 46.951 20.518 -33.846 1.00 88.07 15 A 1 ATOM 115 N NZ . LYS A 0 15 . 46.322 21.863 -33.862 1.00 88.07 15 A 1 ATOM 116 N N . GLN A 0 16 . 47.009 14.930 -29.729 1.00 84.48 16 A 1 ATOM 117 C CA . GLN A 0 16 . 46.455 14.232 -28.578 1.00 84.48 16 A 1 ATOM 118 C C . GLN A 0 16 . 45.201 14.957 -28.070 1.00 84.48 16 A 1 ATOM 119 C CB . GLN A 0 16 . 47.552 14.097 -27.514 1.00 84.48 16 A 1 ATOM 120 O O . GLN A 0 16 . 45.184 16.187 -27.995 1.00 84.48 16 A 1 ATOM 121 C CG . GLN A 0 16 . 47.121 13.248 -26.310 1.00 84.48 16 A 1 ATOM 122 C CD . GLN A 0 16 . 48.262 12.977 -25.335 1.00 84.48 16 A 1 ATOM 123 N NE2 . GLN A 0 16 . 47.987 12.313 -24.235 1.00 84.48 16 A 1 ATOM 124 O OE1 . GLN A 0 16 . 49.409 13.344 -25.529 1.00 84.48 16 A 1 ATOM 125 N N . ALA A 0 17 . 44.160 14.199 -27.729 1.00 81.26 17 A 1 ATOM 126 C CA . ALA A 0 17 . 42.935 14.713 -27.118 1.00 81.26 17 A 1 ATOM 127 C C . ALA A 0 17 . 42.418 13.752 -26.033 1.00 81.26 17 A 1 ATOM 128 C CB . ALA A 0 17 . 41.890 14.956 -28.219 1.00 81.26 17 A 1 ATOM 129 O O . ALA A 0 17 . 42.718 12.563 -26.056 1.00 81.26 17 A 1 ATOM 130 N N . ASP A 0 18 . 41.619 14.254 -25.091 1.00 77.17 18 A 1 ATOM 131 C CA . ASP A 0 18 . 41.057 13.422 -24.010 1.00 77.17 18 A 1 ATOM 132 C C . ASP A 0 18 . 39.781 12.678 -24.428 1.00 77.17 18 A 1 ATOM 133 C CB . ASP A 0 18 . 40.753 14.308 -22.797 1.00 77.17 18 A 1 ATOM 134 O O . ASP A 0 18 . 39.447 11.619 -23.890 1.00 77.17 18 A 1 ATOM 135 C CG . ASP A 0 18 . 42.006 14.956 -22.209 1.00 77.17 18 A 1 ATOM 136 O OD1 . ASP A 0 18 . 43.059 14.281 -22.185 1.00 77.17 18 A 1 ATOM 137 O OD2 . ASP A 0 18 . 41.886 16.128 -21.799 1.00 77.17 18 A 1 ATOM 138 N N . VAL A 0 19 . 39.056 13.247 -25.396 1.00 81.90 19 A 1 ATOM 139 C CA . VAL A 0 19 . 37.807 12.705 -25.933 1.00 81.90 19 A 1 ATOM 140 C C . VAL A 0 19 . 37.970 12.473 -27.424 1.00 81.90 19 A 1 ATOM 141 C CB . VAL A 0 19 . 36.601 13.620 -25.648 1.00 81.90 19 A 1 ATOM 142 O O . VAL A 0 19 . 38.278 13.399 -28.183 1.00 81.90 19 A 1 ATOM 143 C CG1 . VAL A 0 19 . 35.299 12.981 -26.155 1.00 81.90 19 A 1 ATOM 144 C CG2 . VAL A 0 19 . 36.439 13.887 -24.146 1.00 81.90 19 A 1 ATOM 145 N N . HIS A 0 20 . 37.704 11.238 -27.832 1.00 87.14 20 A 1 ATOM 146 C CA . HIS A 0 20 . 37.739 10.824 -29.223 1.00 87.14 20 A 1 ATOM 147 C C . HIS A 0 20 . 36.402 10.224 -29.648 1.00 87.14 20 A 1 ATOM 148 C CB . HIS A 0 20 . 38.899 9.853 -29.457 1.00 87.14 20 A 1 ATOM 149 O O . HIS A 0 20 . 35.709 9.562 -28.876 1.00 87.14 20 A 1 ATOM 150 C CG . HIS A 0 20 . 40.251 10.502 -29.314 1.00 87.14 20 A 1 ATOM 151 C CD2 . HIS A 0 20 . 40.951 11.140 -30.302 1.00 87.14 20 A 1 ATOM 152 N ND1 . HIS A 0 20 . 41.039 10.514 -28.188 1.00 87.14 20 A 1 ATOM 153 C CE1 . HIS A 0 20 . 42.194 11.115 -28.507 1.00 87.14 20 A 1 ATOM 154 N NE2 . HIS A 0 20 . 42.180 11.546 -29.779 1.00 87.14 20 A 1 ATOM 155 N N . LEU A 0 21 . 36.056 10.453 -30.906 1.00 89.03 21 A 1 ATOM 156 C CA . LEU A 0 21 . 34.959 9.808 -31.605 1.00 89.03 21 A 1 ATOM 157 C C . LEU A 0 21 . 35.559 8.686 -32.441 1.00 89.03 21 A 1 ATOM 158 C CB . LEU A 0 21 . 34.228 10.862 -32.448 1.00 89.03 21 A 1 ATOM 159 O O . LEU A 0 21 . 36.317 8.937 -33.378 1.00 89.03 21 A 1 ATOM 160 C CG . LEU A 0 21 . 33.458 11.860 -31.566 1.00 89.03 21 A 1 ATOM 161 C CD1 . LEU A 0 21 . 33.139 13.119 -32.348 1.00 89.03 21 A 1 ATOM 162 C CD2 . LEU A 0 21 . 32.138 11.267 -31.081 1.00 89.03 21 A 1 ATOM 163 N N . ILE A 0 22 . 35.260 7.452 -32.054 1.00 89.55 22 A 1 ATOM 164 C CA . ILE A 0 22 . 35.724 6.253 -32.742 1.00 89.55 22 A 1 ATOM 165 C C . ILE A 0 22 . 34.668 5.884 -33.776 1.00 89.55 22 A 1 ATOM 166 C CB . ILE A 0 22 . 36.012 5.110 -31.745 1.00 89.55 22 A 1 ATOM 167 O O . ILE A 0 22 . 33.493 5.738 -33.432 1.00 89.55 22 A 1 ATOM 168 C CG1 . ILE A 0 22 . 37.054 5.559 -30.694 1.00 89.55 22 A 1 ATOM 169 C CG2 . ILE A 0 22 . 36.498 3.862 -32.505 1.00 89.55 22 A 1 ATOM 170 C CD1 . ILE A 0 22 . 37.407 4.483 -29.659 1.00 89.55 22 A 1 ATOM 171 N N . CYS A 0 23 . 35.083 5.739 -35.030 1.00 92.31 23 A 1 ATOM 172 C CA . CYS A 0 23 . 34.210 5.238 -36.085 1.00 92.31 23 A 1 ATOM 173 C C . CYS A 0 23 . 33.802 3.791 -35.767 1.00 92.31 23 A 1 ATOM 174 C CB . CYS A 0 23 . 34.965 5.327 -37.412 1.00 92.31 23 A 1 ATOM 175 O O . CYS A 0 23 . 34.649 2.972 -35.422 1.00 92.31 23 A 1 ATOM 176 S SG . CYS A 0 23 . 33.831 4.944 -38.772 1.00 92.31 23 A 1 ATOM 177 N N . VAL A 0 24 . 32.515 3.467 -35.872 1.00 91.44 24 A 1 ATOM 178 C CA . VAL A 0 24 . 32.006 2.099 -35.660 1.00 91.44 24 A 1 ATOM 179 C C . VAL A 0 24 . 32.260 1.224 -36.891 1.00 91.44 24 A 1 ATOM 180 C CB . VAL A 0 24 . 30.509 2.132 -35.287 1.00 91.44 24 A 1 ATOM 181 O O . VAL A 0 24 . 32.403 0.014 -36.770 1.00 91.44 24 A 1 ATOM 182 C CG1 . VAL A 0 24 . 29.938 0.736 -35.010 1.00 91.44 24 A 1 ATOM 183 C CG2 . VAL A 0 24 . 30.282 2.969 -34.017 1.00 91.44 24 A 1 ATOM 184 N N . GLU A 0 25 . 32.348 1.845 -38.066 1.00 92.83 25 A 1 ATOM 185 C CA . GLU A 0 25 . 32.478 1.162 -39.358 1.00 92.83 25 A 1 ATOM 186 C C . GLU A 0 25 . 33.929 1.022 -39.836 1.00 92.83 25 A 1 ATOM 187 C CB . GLU A 0 25 . 31.676 1.954 -40.401 1.00 92.83 25 A 1 ATOM 188 O O . GLU A 0 25 . 34.213 0.206 -40.706 1.00 92.83 25 A 1 ATOM 189 C CG . GLU A 0 25 . 30.170 1.950 -40.106 1.00 92.83 25 A 1 ATOM 190 C CD . GLU A 0 25 . 29.411 2.911 -41.023 1.00 92.83 25 A 1 ATOM 191 O OE1 . GLU A 0 25 . 28.581 3.672 -40.475 1.00 92.83 25 A 1 ATOM 192 O OE2 . GLU A 0 25 . 29.680 2.910 -42.241 1.00 92.83 25 A 1 ATOM 193 N N . CYS A 0 26 . 34.854 1.830 -39.307 1.00 90.29 26 A 1 ATOM 194 C CA . CYS A 0 26 . 36.251 1.828 -39.741 1.00 90.29 26 A 1 ATOM 195 C C . CYS A 0 26 . 37.167 1.369 -38.616 1.00 90.29 26 A 1 ATOM 196 C CB . CYS A 0 26 . 36.700 3.212 -40.229 1.00 90.29 26 A 1 ATOM 197 O O . CYS A 0 26 . 37.171 1.967 -37.538 1.00 90.29 26 A 1 ATOM 198 S SG . CYS A 0 26 . 35.660 3.815 -41.579 1.00 90.29 26 A 1 ATOM 199 N N . ASP A 0 27 . 38.019 0.395 -38.914 1.00 84.73 27 A 1 ATOM 200 C CA . ASP A 0 27 . 39.046 -0.059 -37.987 1.00 84.73 27 A 1 ATOM 201 C C . ASP A 0 27 . 40.065 1.058 -37.715 1.00 84.73 27 A 1 ATOM 202 C CB . ASP A 0 27 . 39.721 -1.330 -38.521 1.00 84.73 27 A 1 ATOM 203 O O . ASP A 0 27 . 40.580 1.707 -38.627 1.00 84.73 27 A 1 ATOM 204 C CG . ASP A 0 27 . 38.767 -2.528 -38.581 1.00 84.73 27 A 1 ATOM 205 O OD1 . ASP A 0 27 . 37.870 -2.597 -37.712 1.00 84.73 27 A 1 ATOM 206 O OD2 . ASP A 0 27 . 38.965 -3.366 -39.486 1.00 84.73 27 A 1 ATOM 207 N N . CYS A 0 28 . 40.359 1.284 -36.433 1.00 84.32 28 A 1 ATOM 208 C CA . CYS A 0 28 . 41.398 2.205 -35.954 1.00 84.32 28 A 1 ATOM 209 C C . CYS A 0 28 . 41.235 3.693 -36.339 1.00 84.32 28 A 1 ATOM 210 C CB . CYS A 0 28 . 42.782 1.649 -36.333 1.00 84.32 28 A 1 ATOM 211 O O . CYS A 0 28 . 42.201 4.454 -36.240 1.00 84.32 28 A 1 ATOM 212 S SG . CYS A 0 28 . 43.023 -0.034 -35.689 1.00 84.32 28 A 1 ATOM 213 N N . VAL A 0 29 . 40.037 4.146 -36.728 1.00 89.42 29 A 1 ATOM 214 C CA . VAL A 0 29 . 39.776 5.577 -36.961 1.00 89.42 29 A 1 ATOM 215 C C . VAL A 0 29 . 39.213 6.225 -35.704 1.00 89.42 29 A 1 ATOM 216 C CB . VAL A 0 29 . 38.872 5.829 -38.176 1.00 89.42 29 A 1 ATOM 217 O O . VAL A 0 29 . 38.092 5.933 -35.283 1.00 89.42 29 A 1 ATOM 218 C CG1 . VAL A 0 29 . 38.650 7.335 -38.383 1.00 89.42 29 A 1 ATOM 219 C CG2 . VAL A 0 29 . 39.513 5.266 -39.449 1.00 89.42 29 A 1 ATOM 220 N N . GLN A 0 30 . 39.978 7.157 -35.140 1.00 89.95 30 A 1 ATOM 221 C CA . GLN A 0 30 . 39.563 7.974 -34.007 1.00 89.95 30 A 1 ATOM 222 C C . GLN A 0 30 . 39.801 9.452 -34.295 1.00 89.95 30 A 1 ATOM 223 C CB . GLN A 0 30 . 40.243 7.492 -32.724 1.00 89.95 30 A 1 ATOM 224 O O . GLN A 0 30 . 40.905 9.877 -34.635 1.00 89.95 30 A 1 ATOM 225 C CG . GLN A 0 30 . 41.776 7.614 -32.711 1.00 89.95 30 A 1 ATOM 226 C CD . GLN A 0 30 . 42.363 7.046 -31.430 1.00 89.95 30 A 1 ATOM 227 N NE2 . GLN A 0 30 . 43.662 6.911 -31.337 1.00 89.95 30 A 1 ATOM 228 O OE1 . GLN A 0 30 . 41.661 6.732 -30.485 1.00 89.95 30 A 1 ATOM 229 N N . LEU A 0 31 . 38.757 10.260 -34.163 1.00 91.76 31 A 1 ATOM 230 C CA . LEU A 0 31 . 38.813 11.691 -34.429 1.00 91.76 31 A 1 ATOM 231 C C . LEU A 0 31 . 38.648 12.462 -33.126 1.00 91.76 31 A 1 ATOM 232 C CB . LEU A 0 31 . 37.752 12.069 -35.476 1.00 91.76 31 A 1 ATOM 233 O O . LEU A 0 31 . 37.776 12.155 -32.318 1.00 91.76 31 A 1 ATOM 234 C CG . LEU A 0 31 . 37.923 11.381 -36.846 1.00 91.76 31 A 1 ATOM 235 C CD1 . LEU A 0 31 . 36.805 11.848 -37.774 1.00 91.76 31 A 1 ATOM 236 C CD2 . LEU A 0 31 . 39.266 11.710 -37.509 1.00 91.76 31 A 1 ATOM 237 N N . CYS A 0 32 . 39.459 13.496 -32.915 1.00 91.07 32 A 1 ATOM 238 C CA . CYS A 0 32 . 39.139 14.477 -31.886 1.00 91.07 32 A 1 ATOM 239 C C . CYS A 0 32 . 37.872 15.250 -32.289 1.00 91.07 32 A 1 ATOM 240 C CB . CYS A 0 32 . 40.347 15.383 -31.621 1.00 91.07 32 A 1 ATOM 241 O O . CYS A 0 32 . 37.551 15.364 -33.478 1.00 91.07 32 A 1 ATOM 242 S SG . CYS A 0 32 . 40.736 16.412 -33.064 1.00 91.07 32 A 1 ATOM 243 N N . ILE A 0 33 . 37.174 15.818 -31.301 1.00 90.44 33 A 1 ATOM 244 C CA . ILE A 0 33 . 35.904 16.538 -31.508 1.00 90.44 33 A 1 ATOM 245 C C . ILE A 0 33 . 36.028 17.594 -32.615 1.00 90.44 33 A 1 ATOM 246 C CB . ILE A 0 33 . 35.430 17.170 -30.176 1.00 90.44 33 A 1 ATOM 247 O O . ILE A 0 33 . 35.150 17.704 -33.462 1.00 90.44 33 A 1 ATOM 248 C CG1 . ILE A 0 33 . 35.113 16.062 -29.141 1.00 90.44 33 A 1 ATOM 249 C CG2 . ILE A 0 33 . 34.196 18.070 -30.392 1.00 90.44 33 A 1 ATOM 250 C CD1 . ILE A 0 33 . 34.872 16.587 -27.720 1.00 90.44 33 A 1 ATOM 251 N N . THR A 0 34 . 37.142 18.330 -32.668 1.00 92.62 34 A 1 ATOM 252 C CA . THR A 0 34 . 37.350 19.358 -33.695 1.00 92.62 34 A 1 ATOM 253 C C . THR A 0 34 . 37.432 18.770 -35.103 1.00 92.62 34 A 1 ATOM 254 C CB . THR A 0 34 . 38.589 20.214 -33.401 1.00 92.62 34 A 1 ATOM 255 O O . THR A 0 34 . 36.759 19.274 -35.995 1.00 92.62 34 A 1 ATOM 256 C CG2 . THR A 0 34 . 38.405 21.075 -32.154 1.00 92.62 34 A 1 ATOM 257 O OG1 . THR A 0 34 . 39.722 19.414 -33.156 1.00 92.62 34 A 1 ATOM 258 N N . CYS A 0 35 . 38.189 17.688 -35.322 1.00 93.82 35 A 1 ATOM 259 C CA . CYS A 0 35 . 38.277 17.047 -36.643 1.00 93.82 35 A 1 ATOM 260 C C . CYS A 0 35 . 36.944 16.443 -37.085 1.00 93.82 35 A 1 ATOM 261 C CB . CYS A 0 35 . 39.358 15.962 -36.634 1.00 93.82 35 A 1 ATOM 262 O O . CYS A 0 35 . 36.604 16.532 -38.262 1.00 93.82 35 A 1 ATOM 263 S SG . CYS A 0 35 . 40.980 16.759 -36.558 1.00 93.82 35 A 1 ATOM 264 N N . TYR A 0 36 . 36.185 15.875 -36.149 1.00 92.76 36 A 1 ATOM 265 C CA . TYR A 0 36 . 34.832 15.409 -36.428 1.00 92.76 36 A 1 ATOM 266 C C . TYR A 0 36 . 33.913 16.560 -36.863 1.00 92.76 36 A 1 ATOM 267 C CB . TYR A 0 36 . 34.292 14.700 -35.191 1.00 92.76 36 A 1 ATOM 268 O O . TYR A 0 36 . 33.260 16.455 -37.897 1.00 92.76 36 A 1 ATOM 269 C CG . TYR A 0 36 . 32.828 14.351 -35.315 1.00 92.76 36 A 1 ATOM 270 C CD1 . TYR A 0 36 . 31.855 15.168 -34.704 1.00 92.76 36 A 1 ATOM 271 C CD2 . TYR A 0 36 . 32.440 13.221 -36.056 1.00 92.76 36 A 1 ATOM 272 C CE1 . TYR A 0 36 . 30.489 14.844 -34.819 1.00 92.76 36 A 1 ATOM 273 C CE2 . TYR A 0 36 . 31.076 12.907 -36.178 1.00 92.76 36 A 1 ATOM 274 O OH . TYR A 0 36 . 28.789 13.378 -35.681 1.00 92.76 36 A 1 ATOM 275 C CZ . TYR A 0 36 . 30.100 13.706 -35.558 1.00 92.76 36 A 1 ATOM 276 N N . CYS A 0 37 . 33.919 17.692 -36.148 1.00 92.58 37 A 1 ATOM 277 C CA . CYS A 0 37 . 33.109 18.862 -36.507 1.00 92.58 37 A 1 ATOM 278 C C . CYS A 0 37 . 33.477 19.457 -37.875 1.00 92.58 37 A 1 ATOM 279 C CB . CYS A 0 37 . 33.252 19.940 -35.426 1.00 92.58 37 A 1 ATOM 280 O O . CYS A 0 37 . 32.605 19.964 -38.573 1.00 92.58 37 A 1 ATOM 281 S SG . CYS A 0 37 . 32.472 19.402 -33.877 1.00 92.58 37 A 1 ATOM 282 N N . TYR A 0 38 . 34.750 19.379 -38.277 1.00 93.93 38 A 1 ATOM 283 C CA . TYR A 0 38 . 35.186 19.782 -39.619 1.00 93.93 38 A 1 ATOM 284 C C . TYR A 0 38 . 34.858 18.747 -40.709 1.00 93.93 38 A 1 ATOM 285 C CB . TYR A 0 38 . 36.680 20.145 -39.599 1.00 93.93 38 A 1 ATOM 286 O O . TYR A 0 38 . 35.142 18.994 -41.879 1.00 93.93 38 A 1 ATOM 287 C CG . TYR A 0 38 . 36.988 21.448 -38.883 1.00 93.93 38 A 1 ATOM 288 C CD1 . TYR A 0 38 . 36.448 22.655 -39.369 1.00 93.93 38 A 1 ATOM 289 C CD2 . TYR A 0 38 . 37.822 21.466 -37.749 1.00 93.93 38 A 1 ATOM 290 C CE1 . TYR A 0 38 . 36.709 23.866 -38.704 1.00 93.93 38 A 1 ATOM 291 C CE2 . TYR A 0 38 . 38.072 22.672 -37.067 1.00 93.93 38 A 1 ATOM 292 O OH . TYR A 0 38 . 37.749 25.046 -36.900 1.00 93.93 38 A 1 ATOM 293 C CZ . TYR A 0 38 . 37.510 23.875 -37.546 1.00 93.93 38 A 1 ATOM 294 N N . GLY A 0 39 . 34.266 17.602 -40.355 1.00 91.91 39 A 1 ATOM 295 C CA . GLY A 0 39 . 33.929 16.540 -41.299 1.00 91.91 39 A 1 ATOM 296 C C . GLY A 0 39 . 35.164 15.891 -41.919 1.00 91.91 39 A 1 ATOM 297 O O . GLY A 0 39 . 35.167 15.624 -43.118 1.00 91.91 39 A 1 ATOM 298 N N . ALA A 0 40 . 36.223 15.692 -41.127 1.00 90.40 40 A 1 ATOM 299 C CA . ALA A 0 40 . 37.464 15.088 -41.595 1.00 90.40 40 A 1 ATOM 300 C C . ALA A 0 40 . 37.230 13.664 -42.130 1.00 90.40 40 A 1 ATOM 301 C CB . ALA A 0 40 . 38.486 15.095 -40.453 1.00 90.40 40 A 1 ATOM 302 O O . ALA A 0 40 . 36.869 12.757 -41.383 1.00 90.40 40 A 1 ATOM 303 N N . GLU A 0 41 . 37.490 13.470 -43.420 1.00 91.45 41 A 1 ATOM 304 C CA . GLU A 0 41 . 37.495 12.167 -44.088 1.00 91.45 41 A 1 ATOM 305 C C . GLU A 0 41 . 38.942 11.740 -44.353 1.00 91.45 41 A 1 ATOM 306 C CB . GLU A 0 41 . 36.687 12.222 -45.396 1.00 91.45 41 A 1 ATOM 307 O O . GLU A 0 41 . 39.783 12.571 -44.697 1.00 91.45 41 A 1 ATOM 308 C CG . GLU A 0 41 . 35.201 12.527 -45.152 1.00 91.45 41 A 1 ATOM 309 C CD . GLU A 0 41 . 34.309 12.376 -46.397 1.00 91.45 41 A 1 ATOM 310 O OE1 . GLU A 0 41 . 33.084 12.578 -46.228 1.00 91.45 41 A 1 ATOM 311 O OE2 . GLU A 0 41 . 34.793 11.986 -47.494 1.00 91.45 41 A 1 ATOM 312 N N . SER A 0 42 . 39.253 10.452 -44.189 1.00 83.70 42 A 1 ATOM 313 C CA . SER A 0 42 . 40.605 9.928 -44.419 1.00 83.70 42 A 1 ATOM 314 C C . SER A 0 42 . 40.555 8.479 -44.899 1.00 83.70 42 A 1 ATOM 315 C CB . SER A 0 42 . 41.450 10.054 -43.148 1.00 83.70 42 A 1 ATOM 316 O O . SER A 0 42 . 40.002 7.605 -44.232 1.00 83.70 42 A 1 ATOM 317 O OG . SER A 0 42 . 42.789 9.693 -43.429 1.00 83.70 42 A 1 ATOM 318 N N . GLY A 0 43 . 41.121 8.216 -46.080 1.00 85.31 43 A 1 ATOM 319 C CA . GLY A 0 43 . 41.098 6.894 -46.709 1.00 85.31 43 A 1 ATOM 320 C C . GLY A 0 43 . 39.673 6.387 -46.962 1.00 85.31 43 A 1 ATOM 321 O O . GLY A 0 43 . 38.882 7.044 -47.636 1.00 85.31 43 A 1 ATOM 322 N N . ILE A 0 44 . 39.356 5.211 -46.413 1.00 89.01 44 A 1 ATOM 323 C CA . ILE A 0 44 . 38.021 4.588 -46.486 1.00 89.01 44 A 1 ATOM 324 C C . ILE A 0 44 . 37.004 5.201 -45.511 1.00 89.01 44 A 1 ATOM 325 C CB . ILE A 0 44 . 38.116 3.059 -46.274 1.00 89.01 44 A 1 ATOM 326 O O . ILE A 0 44 . 35.828 4.852 -45.555 1.00 89.01 44 A 1 ATOM 327 C CG1 . ILE A 0 44 . 38.739 2.708 -44.901 1.00 89.01 44 A 1 ATOM 328 C CG2 . ILE A 0 44 . 38.892 2.415 -47.438 1.00 89.01 44 A 1 ATOM 329 C CD1 . ILE A 0 44 . 38.594 1.231 -44.519 1.00 89.01 44 A 1 ATOM 330 N N . HIS A 0 45 . 37.435 6.094 -44.617 1.00 90.84 45 A 1 ATOM 331 C CA . HIS A 0 45 . 36.544 6.730 -43.658 1.00 90.84 45 A 1 ATOM 332 C C . HIS A 0 45 . 35.725 7.847 -44.302 1.00 90.84 45 A 1 ATOM 333 C CB . HIS A 0 45 . 37.352 7.273 -42.480 1.00 90.84 45 A 1 ATOM 334 O O . HIS A 0 45 . 36.288 8.749 -44.930 1.00 90.84 45 A 1 ATOM 335 C CG . HIS A 0 45 . 36.475 7.865 -41.418 1.00 90.84 45 A 1 ATOM 336 C CD2 . HIS A 0 45 . 36.460 9.165 -40.989 1.00 90.84 45 A 1 ATOM 337 N ND1 . HIS A 0 45 . 35.505 7.189 -40.722 1.00 90.84 45 A 1 ATOM 338 C CE1 . HIS A 0 45 . 34.909 8.057 -39.898 1.00 90.84 45 A 1 ATOM 339 N NE2 . HIS A 0 45 . 35.482 9.268 -39.998 1.00 90.84 45 A 1 ATOM 340 N N . LYS A 0 46 . 34.409 7.826 -44.077 1.00 91.83 46 A 1 ATOM 341 C CA . LYS A 0 46 . 33.482 8.870 -44.509 1.00 91.83 46 A 1 ATOM 342 C C . LYS A 0 46 . 32.794 9.523 -43.320 1.00 91.83 46 A 1 ATOM 343 C CB . LYS A 0 46 . 32.464 8.286 -45.504 1.00 91.83 46 A 1 ATOM 344 O O . LYS A 0 46 . 32.515 8.879 -42.313 1.00 91.83 46 A 1 ATOM 345 C CG . LYS A 0 46 . 33.071 7.737 -46.804 1.00 91.83 46 A 1 ATOM 346 C CD . LYS A 0 46 . 33.591 8.920 -47.616 1.00 91.83 46 A 1 ATOM 347 C CE . LYS A 0 46 . 34.381 8.544 -48.856 1.00 91.83 46 A 1 ATOM 348 N NZ . LYS A 0 46 . 34.902 9.809 -49.427 1.00 91.83 46 A 1 ATOM 349 N N . LYS A 0 47 . 32.479 10.813 -43.464 1.00 90.94 47 A 1 ATOM 350 C CA . LYS A 0 47 . 31.865 11.629 -42.401 1.00 90.94 47 A 1 ATOM 351 C C . LYS A 0 47 . 30.436 11.210 -42.036 1.00 90.94 47 A 1 ATOM 352 C CB . LYS A 0 47 . 31.927 13.107 -42.812 1.00 90.94 47 A 1 ATOM 353 O O . LYS A 0 47 . 29.881 11.719 -41.070 1.00 90.94 47 A 1 ATOM 354 C CG . LYS A 0 47 . 30.946 13.433 -43.950 1.00 90.94 47 A 1 ATOM 355 C CD . LYS A 0 47 . 31.214 14.830 -44.506 1.00 90.94 47 A 1 ATOM 356 C CE . LYS A 0 47 . 30.338 15.052 -45.739 1.00 90.94 47 A 1 ATOM 357 N NZ . LYS A 0 47 . 30.591 16.390 -46.320 1.00 90.94 47 A 1 ATOM 358 N N . ASN A 0 48 . 29.816 10.349 -42.843 1.00 91.19 48 A 1 ATOM 359 C CA . ASN A 0 48 . 28.463 9.828 -42.648 1.00 91.19 48 A 1 ATOM 360 C C . ASN A 0 48 . 28.427 8.490 -41.891 1.00 91.19 48 A 1 ATOM 361 C CB . ASN A 0 48 . 27.756 9.719 -44.014 1.00 91.19 48 A 1 ATOM 362 O O . ASN A 0 48 . 27.335 7.964 -41.693 1.00 91.19 48 A 1 ATOM 363 C CG . ASN A 0 48 . 28.380 8.680 -44.933 1.00 91.19 48 A 1 ATOM 364 N ND2 . ASN A 0 48 . 27.679 8.228 -45.943 1.00 91.19 48 A 1 ATOM 365 O OD1 . ASN A 0 48 . 29.525 8.300 -44.795 1.00 91.19 48 A 1 ATOM 366 N N . HIS A 0 49 . 29.578 7.938 -41.500 1.00 93.28 49 A 1 ATOM 367 C CA . HIS A 0 49 . 29.627 6.701 -40.726 1.00 93.28 49 A 1 ATOM 368 C C . HIS A 0 49 . 29.084 6.900 -39.302 1.00 93.28 49 A 1 ATOM 369 C CB . HIS A 0 49 . 31.063 6.160 -40.695 1.00 93.28 49 A 1 ATOM 370 O O . HIS A 0 49 . 29.053 8.010 -38.769 1.00 93.28 49 A 1 ATOM 371 C CG . HIS A 0 49 . 31.612 5.679 -42.020 1.00 93.28 49 A 1 ATOM 372 C CD2 . HIS A 0 49 . 30.976 5.629 -43.233 1.00 93.28 49 A 1 ATOM 373 N ND1 . HIS A 0 49 . 32.846 5.103 -42.201 1.00 93.28 49 A 1 ATOM 374 C CE1 . HIS A 0 49 . 32.955 4.727 -43.486 1.00 93.28 49 A 1 ATOM 375 N NE2 . HIS A 0 49 . 31.857 5.067 -44.167 1.00 93.28 49 A 1 ATOM 376 N N . GLY A 0 50 . 28.686 5.806 -38.656 1.00 91.31 50 A 1 ATOM 377 C CA . GLY A 0 50 . 28.358 5.792 -37.233 1.00 91.31 50 A 1 ATOM 378 C C . GLY A 0 50 . 29.593 6.013 -36.351 1.00 91.31 50 A 1 ATOM 379 O O . GLY A 0 50 . 30.672 5.483 -36.624 1.00 91.31 50 A 1 ATOM 380 N N . TYR A 0 51 . 29.432 6.745 -35.245 1.00 91.06 51 A 1 ATOM 381 C CA . TYR A 0 51 . 30.499 6.991 -34.267 1.00 91.06 51 A 1 ATOM 382 C C . TYR A 0 51 . 30.061 6.614 -32.852 1.00 91.06 51 A 1 ATOM 383 C CB . TYR A 0 51 . 30.961 8.456 -34.294 1.00 91.06 51 A 1 ATOM 384 O O . TYR A 0 51 . 28.898 6.766 -32.481 1.00 91.06 51 A 1 ATOM 385 C CG . TYR A 0 51 . 31.560 8.915 -35.607 1.00 91.06 51 A 1 ATOM 386 C CD1 . TYR A 0 51 . 32.955 8.890 -35.819 1.00 91.06 51 A 1 ATOM 387 C CD2 . TYR A 0 51 . 30.707 9.384 -36.620 1.00 91.06 51 A 1 ATOM 388 C CE1 . TYR A 0 51 . 33.491 9.359 -37.037 1.00 91.06 51 A 1 ATOM 389 C CE2 . TYR A 0 51 . 31.238 9.844 -37.836 1.00 91.06 51 A 1 ATOM 390 O OH . TYR A 0 51 . 33.095 10.361 -39.209 1.00 91.06 51 A 1 ATOM 391 C CZ . TYR A 0 51 . 32.625 9.852 -38.043 1.00 91.06 51 A 1 ATOM 392 N N . ARG A 0 52 . 31.025 6.194 -32.031 1.00 88.27 52 A 1 ATOM 393 C CA . ARG A 0 52 . 30.880 6.060 -30.577 1.00 88.27 52 A 1 ATOM 394 C C . ARG A 0 52 . 31.884 6.956 -29.861 1.00 88.27 52 A 1 ATOM 395 C CB . ARG A 0 52 . 30.969 4.584 -30.156 1.00 88.27 52 A 1 ATOM 396 O O . ARG A 0 52 . 33.003 7.153 -30.332 1.00 88.27 52 A 1 ATOM 397 C CG . ARG A 0 52 . 32.359 3.967 -30.378 1.00 88.27 52 A 1 ATOM 398 C CD . ARG A 0 52 . 32.353 2.481 -30.011 1.00 88.27 52 A 1 ATOM 399 N NE . ARG A 0 52 . 33.692 1.886 -30.186 1.00 88.27 52 A 1 ATOM 400 N NH1 . ARG A 0 52 . 34.267 1.623 -27.968 1.00 88.27 52 A 1 ATOM 401 N NH2 . ARG A 0 52 . 35.678 0.971 -29.567 1.00 88.27 52 A 1 ATOM 402 C CZ . ARG A 0 52 . 34.532 1.499 -29.240 1.00 88.27 52 A 1 ATOM 403 N N . VAL A 0 53 . 31.498 7.490 -28.708 1.00 84.82 53 A 1 ATOM 404 C CA . VAL A 0 53 . 32.377 8.344 -27.901 1.00 84.82 53 A 1 ATOM 405 C C . VAL A 0 53 . 33.266 7.462 -27.028 1.00 84.82 53 A 1 ATOM 406 C CB . VAL A 0 53 . 31.574 9.338 -27.039 1.00 84.82 53 A 1 ATOM 407 O O . VAL A 0 53 . 32.762 6.641 -26.267 1.00 84.82 53 A 1 ATOM 408 C CG1 . VAL A 0 53 . 32.511 10.354 -26.371 1.00 84.82 53 A 1 ATOM 409 C CG2 . VAL A 0 53 . 30.546 10.138 -27.851 1.00 84.82 53 A 1 ATOM 410 N N . SER A 0 54 . 34.580 7.656 -27.103 1.00 78.87 54 A 1 ATOM 411 C CA . SER A 0 54 . 35.539 7.109 -26.145 1.00 78.87 54 A 1 ATOM 412 C C . SER A 0 54 . 36.034 8.230 -25.237 1.00 78.87 54 A 1 ATOM 413 C CB . SER A 0 54 . 36.694 6.430 -26.872 1.00 78.87 54 A 1 ATOM 414 O O . SER A 0 54 . 36.573 9.236 -25.709 1.00 78.87 54 A 1 ATOM 415 O OG . SER A 0 54 . 37.486 5.738 -25.931 1.00 78.87 54 A 1 ATOM 416 N N . ARG A 0 55 . 35.807 8.079 -23.929 1.00 67.61 55 A 1 ATOM 417 C CA . ARG A 0 55 . 36.296 8.990 -22.887 1.00 67.61 55 A 1 ATOM 418 C C . ARG A 0 55 . 37.331 8.238 -22.065 1.00 67.61 55 A 1 ATOM 419 C CB . ARG A 0 55 . 35.148 9.480 -21.988 1.00 67.61 55 A 1 ATOM 420 O O . ARG A 0 55 . 36.994 7.229 -21.457 1.00 67.61 55 A 1 ATOM 421 C CG . ARG A 0 55 . 34.085 10.286 -22.746 1.00 67.61 55 A 1 ATOM 422 C CD . ARG A 0 55 . 33.023 10.805 -21.769 1.00 67.61 55 A 1 ATOM 423 N NE . ARG A 0 55 . 31.945 11.534 -22.466 1.00 67.61 55 A 1 ATOM 424 N NH1 . ARG A 0 55 . 30.602 11.883 -20.635 1.00 67.61 55 A 1 ATOM 425 N NH2 . ARG A 0 55 . 29.941 12.608 -22.637 1.00 67.61 55 A 1 ATOM 426 C CZ . ARG A 0 55 . 30.840 12.004 -21.911 1.00 67.61 55 A 1 ATOM 427 N N . LEU A 0 56 . 38.569 8.721 -22.052 1.00 57.31 56 A 1 ATOM 428 C CA . LEU A 0 56 . 39.658 8.045 -21.339 1.00 57.31 56 A 1 ATOM 429 C C . LEU A 0 56 . 39.731 8.438 -19.866 1.00 57.31 56 A 1 ATOM 430 C CB . LEU A 0 56 . 40.969 8.339 -22.070 1.00 57.31 56 A 1 ATOM 431 O O . LEU A 0 56 . 40.133 7.631 -19.039 1.00 57.31 56 A 1 ATOM 432 C CG . LEU A 0 56 . 41.052 7.566 -23.397 1.00 57.31 56 A 1 ATOM 433 C CD1 . LEU A 0 56 . 42.046 8.276 -24.299 1.00 57.31 56 A 1 ATOM 434 C CD2 . LEU A 0 56 . 41.487 6.115 -23.176 1.00 57.31 56 A 1 ATOM 435 N N . ASN A 0 57 . 39.292 9.650 -19.529 1.00 53.85 57 A 1 ATOM 436 C CA . ASN A 0 57 . 39.294 10.146 -18.164 1.00 53.85 57 A 1 ATOM 437 C C . ASN A 0 57 . 37.914 10.705 -17.824 1.00 53.85 57 A 1 ATOM 438 C CB . ASN A 0 57 . 40.434 11.168 -18.012 1.00 53.85 57 A 1 ATOM 439 O O . ASN A 0 57 . 37.345 11.494 -18.585 1.00 53.85 57 A 1 ATOM 440 C CG . ASN A 0 57 . 41.804 10.512 -18.127 1.00 53.85 57 A 1 ATOM 441 N ND2 . ASN A 0 57 . 42.750 11.134 -18.790 1.00 53.85 57 A 1 ATOM 442 O OD1 . ASN A 0 57 . 42.057 9.443 -17.606 1.00 53.85 57 A 1 ATOM 443 N N . LEU A 0 58 . 37.381 10.301 -16.667 1.00 53.89 58 A 1 ATOM 444 C CA . LEU A 0 58 . 36.306 11.025 -15.995 1.00 53.89 58 A 1 ATOM 445 C C . LEU A 0 58 . 36.798 12.463 -15.857 1.00 53.89 58 A 1 ATOM 446 C CB . LEU A 0 58 . 36.056 10.409 -14.601 1.00 53.89 58 A 1 ATOM 447 O O . LEU A 0 58 . 37.725 12.719 -15.089 1.00 53.89 58 A 1 ATOM 448 C CG . LEU A 0 58 . 35.478 8.985 -14.621 1.00 53.89 58 A 1 ATOM 449 C CD1 . LEU A 0 58 . 35.644 8.326 -13.253 1.00 53.89 58 A 1 ATOM 450 C CD2 . LEU A 0 58 . 33.993 8.992 -14.976 1.00 53.89 58 A 1 ATOM 451 N N . LEU A 0 59 . 36.261 13.392 -16.652 1.00 52.15 59 A 1 ATOM 452 C CA . LEU A 0 59 . 36.657 14.781 -16.495 1.00 52.15 59 A 1 ATOM 453 C C . LEU A 0 59 . 36.349 15.172 -15.040 1.00 52.15 59 A 1 ATOM 454 C CB . LEU A 0 59 . 35.954 15.718 -17.494 1.00 52.15 59 A 1 ATOM 455 O O . LEU A 0 59 . 35.211 14.975 -14.601 1.00 52.15 59 A 1 ATOM 456 C CG . LEU A 0 59 . 36.551 15.671 -18.917 1.00 52.15 59 A 1 ATOM 457 C CD1 . LEU A 0 59 . 35.741 14.764 -19.846 1.00 52.15 59 A 1 ATOM 458 C CD2 . LEU A 0 59 . 36.574 17.076 -19.523 1.00 52.15 59 A 1 ATOM 459 N N . PRO A 0 60 . 37.310 15.745 -14.292 1.00 51.95 60 A 1 ATOM 460 C CA . PRO A 0 60 . 37.073 16.205 -12.921 1.00 51.95 60 A 1 ATOM 461 C C . PRO A 0 60 . 35.966 17.270 -12.852 1.00 51.95 60 A 1 ATOM 462 C CB . PRO A 0 60 . 38.429 16.729 -12.432 1.00 51.95 60 A 1 ATOM 463 O O . PRO A 0 60 . 35.400 17.521 -11.794 1.00 51.95 60 A 1 ATOM 464 C CG . PRO A 0 60 . 39.202 17.047 -13.711 1.00 51.95 60 A 1 ATOM 465 C CD . PRO A 0 60 . 38.675 16.023 -14.707 1.00 51.95 60 A 1 ATOM 466 N N . HIS A 0 61 . 35.621 17.860 -13.999 1.00 51.37 61 A 1 ATOM 467 C CA . HIS A 0 61 . 34.535 18.818 -14.188 1.00 51.37 61 A 1 ATOM 468 C C . HIS A 0 61 . 33.340 18.211 -14.934 1.00 51.37 61 A 1 ATOM 469 C CB . HIS A 0 61 . 35.095 20.067 -14.878 1.00 51.37 61 A 1 ATOM 470 O O . HIS A 0 61 . 32.691 18.890 -15.730 1.00 51.37 61 A 1 ATOM 471 C CG . HIS A 0 61 . 36.310 20.616 -14.181 1.00 51.37 61 A 1 ATOM 472 C CD2 . HIS A 0 61 . 37.513 20.917 -14.756 1.00 51.37 61 A 1 ATOM 473 N ND1 . HIS A 0 61 . 36.437 20.832 -12.827 1.00 51.37 61 A 1 ATOM 474 C CE1 . HIS A 0 61 . 37.686 21.265 -12.595 1.00 51.37 61 A 1 ATOM 475 N NE2 . HIS A 0 61 . 38.381 21.325 -13.740 1.00 51.37 61 A 1 ATOM 476 N N . SER A 0 62 . 33.056 16.920 -14.727 1.00 56.03 62 A 1 ATOM 477 C CA . SER A 0 62 . 31.794 16.339 -15.185 1.00 56.03 62 A 1 ATOM 478 C C . SER A 0 62 . 30.641 17.179 -14.627 1.00 56.03 62 A 1 ATOM 479 C CB . SER A 0 62 . 31.659 14.875 -14.744 1.00 56.03 62 A 1 ATOM 480 O O . SER A 0 62 . 30.596 17.461 -13.430 1.00 56.03 62 A 1 ATOM 481 O OG . SER A 0 62 . 30.459 14.318 -15.257 1.00 56.03 62 A 1 ATOM 482 N N . ILE A 0 63 . 29.686 17.548 -15.487 1.00 67.50 63 A 1 ATOM 483 C CA . ILE A 0 63 . 28.435 18.248 -15.120 1.00 67.50 63 A 1 ATOM 484 C C . ILE A 0 63 . 27.652 17.470 -14.038 1.00 67.50 63 A 1 ATOM 485 C CB . ILE A 0 63 . 27.600 18.471 -16.412 1.00 67.50 63 A 1 ATOM 486 O O . ILE A 0 63 . 26.752 18.012 -13.399 1.00 67.50 63 A 1 ATOM 487 C CG1 . ILE A 0 63 . 28.351 19.417 -17.383 1.00 67.50 63 A 1 ATOM 488 C CG2 . ILE A 0 63 . 26.190 19.028 -16.134 1.00 67.50 63 A 1 ATOM 489 C CD1 . ILE A 0 63 . 27.767 19.459 -18.802 1.00 67.50 63 A 1 ATOM 490 N N . LEU A 0 64 . 28.022 16.203 -13.834 1.00 72.36 64 A 1 ATOM 491 C CA . LEU A 0 64 . 27.441 15.254 -12.900 1.00 72.36 64 A 1 ATOM 492 C C . LEU A 0 64 . 28.286 15.059 -11.621 1.00 72.36 64 A 1 ATOM 493 C CB . LEU A 0 64 . 27.194 13.935 -13.658 1.00 72.36 64 A 1 ATOM 494 O O . LEU A 0 64 . 28.179 14.021 -10.987 1.00 72.36 64 A 1 ATOM 495 C CG . LEU A 0 64 . 26.440 14.032 -14.995 1.00 72.36 64 A 1 ATOM 496 C CD1 . LEU A 0 64 . 26.442 12.671 -15.686 1.00 72.36 64 A 1 ATOM 497 C CD2 . LEU A 0 64 . 24.999 14.497 -14.783 1.00 72.36 64 A 1 ATOM 498 N N . GLU A 0 65 . 29.152 16.006 -11.234 1.00 75.66 65 A 1 ATOM 499 C CA . GLU A 0 65 . 29.811 16.023 -9.904 1.00 75.66 65 A 1 ATOM 500 C C . GLU A 0 65 . 30.559 14.716 -9.546 1.00 75.66 65 A 1 ATOM 501 C CB . GLU A 0 65 . 28.813 16.455 -8.806 1.00 75.66 65 A 1 ATOM 502 O O . GLU A 0 65 . 30.495 14.205 -8.430 1.00 75.66 65 A 1 ATOM 503 C CG . GLU A 0 65 . 28.299 17.891 -9.001 1.00 75.66 65 A 1 ATOM 504 C CD . GLU A 0 65 . 27.192 18.295 -8.008 1.00 75.66 65 A 1 ATOM 505 O OE1 . GLU A 0 65 . 26.525 19.317 -8.298 1.00 75.66 65 A 1 ATOM 506 O OE2 . GLU A 0 65 . 26.995 17.608 -6.980 1.00 75.66 65 A 1 ATOM 507 N N . GLY A 0 66 . 31.272 14.138 -10.516 1.00 77.68 66 A 1 ATOM 508 C CA . GLY A 0 66 . 31.998 12.875 -10.329 1.00 77.68 66 A 1 ATOM 509 C C . GLY A 0 66 . 31.153 11.611 -10.522 1.00 77.68 66 A 1 ATOM 510 O O . GLY A 0 66 . 31.660 10.510 -10.306 1.00 77.68 66 A 1 ATOM 511 N N . TRP A 0 67 . 29.898 11.744 -10.953 1.00 86.50 67 A 1 ATOM 512 C CA . TRP A 0 67 . 29.139 10.654 -11.559 1.00 86.50 67 A 1 ATOM 513 C C . TRP A 0 67 . 29.488 10.525 -13.037 1.00 86.50 67 A 1 ATOM 514 C CB . TRP A 0 67 . 27.635 10.828 -11.354 1.00 86.50 67 A 1 ATOM 515 O O . TRP A 0 67 . 29.689 11.514 -13.762 1.00 86.50 67 A 1 ATOM 516 C CG . TRP A 0 67 . 27.178 10.639 -9.948 1.00 86.50 67 A 1 ATOM 517 C CD1 . TRP A 0 67 . 27.469 11.430 -8.891 1.00 86.50 67 A 1 ATOM 518 C CD2 . TRP A 0 67 . 26.294 9.602 -9.442 1.00 86.50 67 A 1 ATOM 519 C CE2 . TRP A 0 67 . 26.128 9.792 -8.040 1.00 86.50 67 A 1 ATOM 520 C CE3 . TRP A 0 67 . 25.597 8.535 -10.042 1.00 86.50 67 A 1 ATOM 521 N NE1 . TRP A 0 67 . 26.859 10.927 -7.759 1.00 86.50 67 A 1 ATOM 522 C CH2 . TRP A 0 67 . 24.658 7.875 -7.891 1.00 86.50 67 A 1 ATOM 523 C CZ2 . TRP A 0 67 . 25.323 8.945 -7.264 1.00 86.50 67 A 1 ATOM 524 C CZ3 . TRP A 0 67 . 24.800 7.670 -9.275 1.00 86.50 67 A 1 ATOM 525 N N . ASN A 0 68 . 29.588 9.281 -13.481 1.00 81.21 68 A 1 ATOM 526 C CA . ASN A 0 68 . 29.733 8.970 -14.890 1.00 81.21 68 A 1 ATOM 527 C C . ASN A 0 68 . 28.339 8.882 -15.554 1.00 81.21 68 A 1 ATOM 528 C CB . ASN A 0 68 . 30.707 7.781 -15.020 1.00 81.21 68 A 1 ATOM 529 O O . ASN A 0 68 . 27.316 8.759 -14.884 1.00 81.21 68 A 1 ATOM 530 C CG . ASN A 0 68 . 30.094 6.429 -14.776 1.00 81.21 68 A 1 ATOM 531 N ND2 . ASN A 0 68 . 30.789 5.484 -14.199 1.00 81.21 68 A 1 ATOM 532 O OD1 . ASN A 0 68 . 28.994 6.191 -15.198 1.00 81.21 68 A 1 ATOM 533 N N . SER A 0 69 . 28.271 8.994 -16.882 1.00 81.84 69 A 1 ATOM 534 C CA . SER A 0 69 . 26.979 8.994 -17.589 1.00 81.84 69 A 1 ATOM 535 C C . SER A 0 69 . 26.230 7.665 -17.487 1.00 81.84 69 A 1 ATOM 536 C CB . SER A 0 69 . 27.182 9.344 -19.065 1.00 81.84 69 A 1 ATOM 537 O O . SER A 0 69 . 25.010 7.652 -17.581 1.00 81.84 69 A 1 ATOM 538 O OG . SER A 0 69 . 28.233 8.585 -19.647 1.00 81.84 69 A 1 ATOM 539 N N . GLU A 0 70 . 26.953 6.560 -17.321 1.00 85.12 70 A 1 ATOM 540 C CA . GLU A 0 70 . 26.370 5.225 -17.185 1.00 85.12 70 A 1 ATOM 541 C C . GLU A 0 70 . 25.778 5.014 -15.783 1.00 85.12 70 A 1 ATOM 542 C CB . GLU A 0 70 . 27.461 4.204 -17.528 1.00 85.12 70 A 1 ATOM 543 O O . GLU A 0 70 . 24.676 4.506 -15.658 1.00 85.12 70 A 1 ATOM 544 C CG . GLU A 0 70 . 26.952 2.759 -17.551 1.00 85.12 70 A 1 ATOM 545 C CD . GLU A 0 70 . 28.023 1.760 -18.019 1.00 85.12 70 A 1 ATOM 546 O OE1 . GLU A 0 70 . 27.666 0.569 -18.157 1.00 85.12 70 A 1 ATOM 547 O OE2 . GLU A 0 70 . 29.184 2.180 -18.239 1.00 85.12 70 A 1 ATOM 548 N N . GLU A 0 71 . 26.452 5.482 -14.734 1.00 90.53 71 A 1 ATOM 549 C CA . GLU A 0 71 . 25.979 5.538 -13.350 1.00 90.53 71 A 1 ATOM 550 C C . GLU A 0 71 . 24.729 6.403 -13.243 1.00 90.53 71 A 1 ATOM 551 C CB . GLU A 0 71 . 27.052 6.162 -12.443 1.00 90.53 71 A 1 ATOM 552 O O . GLU A 0 71 . 23.769 6.002 -12.594 1.00 90.53 71 A 1 ATOM 553 C CG . GLU A 0 71 . 28.233 5.243 -12.141 1.00 90.53 71 A 1 ATOM 554 C CD . GLU A 0 71 . 29.398 5.976 -11.442 1.00 90.53 71 A 1 ATOM 555 O OE1 . GLU A 0 71 . 30.315 5.271 -10.962 1.00 90.53 71 A 1 ATOM 556 O OE2 . GLU A 0 71 . 29.424 7.229 -11.378 1.00 90.53 71 A 1 ATOM 557 N N . GLU A 0 72 . 24.732 7.567 -13.897 1.00 90.16 72 A 1 ATOM 558 C CA . GLU A 0 72 . 23.576 8.459 -13.952 1.00 90.16 72 A 1 ATOM 559 C C . GLU A 0 72 . 22.384 7.782 -14.633 1.00 90.16 72 A 1 ATOM 560 C CB . GLU A 0 72 . 23.964 9.727 -14.723 1.00 90.16 72 A 1 ATOM 561 O O . GLU A 0 72 . 21.273 7.796 -14.108 1.00 90.16 72 A 1 ATOM 562 C CG . GLU A 0 72 . 22.924 10.847 -14.583 1.00 90.16 72 A 1 ATOM 563 C CD . GLU A 0 72 . 22.889 11.418 -13.165 1.00 90.16 72 A 1 ATOM 564 O OE1 . GLU A 0 72 . 21.818 11.882 -12.724 1.00 90.16 72 A 1 ATOM 565 O OE2 . GLU A 0 72 . 23.956 11.480 -12.525 1.00 90.16 72 A 1 ATOM 566 N N . LEU A 0 73 . 22.619 7.145 -15.784 1.00 91.22 73 A 1 ATOM 567 C CA . LEU A 0 73 . 21.583 6.412 -16.503 1.00 91.22 73 A 1 ATOM 568 C C . LEU A 0 73 . 21.051 5.248 -15.659 1.00 91.22 73 A 1 ATOM 569 C CB . LEU A 0 73 . 22.151 5.942 -17.852 1.00 91.22 73 A 1 ATOM 570 O O . LEU A 0 73 . 19.843 5.129 -15.475 1.00 91.22 73 A 1 ATOM 571 C CG . LEU A 0 73 . 21.135 5.172 -18.715 1.00 91.22 73 A 1 ATOM 572 C CD1 . LEU A 0 73 . 19.941 6.046 -19.106 1.00 91.22 73 A 1 ATOM 573 C CD2 . LEU A 0 73 . 21.825 4.698 -19.994 1.00 91.22 73 A 1 ATOM 574 N N . ASN A 0 74 . 21.943 4.446 -15.077 1.00 94.54 74 A 1 ATOM 575 C CA . ASN A 0 74 . 21.588 3.327 -14.209 1.00 94.54 74 A 1 ATOM 576 C C . ASN A 0 74 . 20.798 3.788 -12.980 1.00 94.54 74 A 1 ATOM 577 C CB . ASN A 0 74 . 22.870 2.593 -13.774 1.00 94.54 74 A 1 ATOM 578 O O . ASN A 0 74 . 19.875 3.094 -12.560 1.00 94.54 74 A 1 ATOM 579 C CG . ASN A 0 74 . 23.478 1.733 -14.868 1.00 94.54 74 A 1 ATOM 580 N ND2 . ASN A 0 74 . 24.759 1.464 -14.802 1.00 94.54 74 A 1 ATOM 581 O OD1 . ASN A 0 74 . 22.806 1.229 -15.750 1.00 94.54 74 A 1 ATOM 582 N N . LEU A 0 75 . 21.130 4.949 -12.405 1.00 95.14 75 A 1 ATOM 583 C CA . LEU A 0 75 . 20.391 5.534 -11.289 1.00 95.14 75 A 1 ATOM 584 C C . LEU A 0 75 . 18.954 5.863 -11.697 1.00 95.14 75 A 1 ATOM 585 C CB . LEU A 0 75 . 21.132 6.791 -10.799 1.00 95.14 75 A 1 ATOM 586 O O . LEU A 0 75 . 18.020 5.516 -10.974 1.00 95.14 75 A 1 ATOM 587 C CG . LEU A 0 75 . 20.404 7.557 -9.681 1.00 95.14 75 A 1 ATOM 588 C CD1 . LEU A 0 75 . 20.418 6.784 -8.366 1.00 95.14 75 A 1 ATOM 589 C CD2 . LEU A 0 75 . 21.080 8.896 -9.438 1.00 95.14 75 A 1 ATOM 590 N N . LEU A 0 76 . 18.774 6.522 -12.842 1.00 94.74 76 A 1 ATOM 591 C CA . LEU A 0 76 . 17.455 6.911 -13.339 1.00 94.74 76 A 1 ATOM 592 C C . LEU A 0 76 . 16.613 5.700 -13.755 1.00 94.74 76 A 1 ATOM 593 C CB . LEU A 0 76 . 17.618 7.901 -14.501 1.00 94.74 76 A 1 ATOM 594 O O . LEU A 0 76 . 15.453 5.609 -13.358 1.00 94.74 76 A 1 ATOM 595 C CG . LEU A 0 76 . 18.208 9.269 -14.112 1.00 94.74 76 A 1 ATOM 596 C CD1 . LEU A 0 76 . 18.319 10.111 -15.383 1.00 94.74 76 A 1 ATOM 597 C CD2 . LEU A 0 76 . 17.338 10.012 -13.093 1.00 94.74 76 A 1 ATOM 598 N N . GLU A 0 77 . 17.198 4.733 -14.464 1.00 96.02 77 A 1 ATOM 599 C CA . GLU A 0 77 . 16.521 3.476 -14.808 1.00 96.02 77 A 1 ATOM 600 C C . GLU A 0 77 . 16.116 2.695 -13.552 1.00 96.02 77 A 1 ATOM 601 C CB . GLU A 0 77 . 17.444 2.580 -15.645 1.00 96.02 77 A 1 ATOM 602 O O . GLU A 0 77 . 15.014 2.151 -13.470 1.00 96.02 77 A 1 ATOM 603 C CG . GLU A 0 77 . 17.637 3.048 -17.093 1.00 96.02 77 A 1 ATOM 604 C CD . GLU A 0 77 . 18.464 2.048 -17.924 1.00 96.02 77 A 1 ATOM 605 O OE1 . GLU A 0 77 . 18.675 2.338 -19.123 1.00 96.02 77 A 1 ATOM 606 O OE2 . GLU A 0 77 . 18.833 0.972 -17.384 1.00 96.02 77 A 1 ATOM 607 N N . ALA A 0 78 . 16.983 2.653 -12.538 1.00 96.19 78 A 1 ATOM 608 C CA . ALA A 0 78 . 16.673 2.006 -11.271 1.00 96.19 78 A 1 ATOM 609 C C . ALA A 0 78 . 15.545 2.724 -10.518 1.00 96.19 78 A 1 ATOM 610 C CB . ALA A 0 78 . 17.943 1.963 -10.428 1.00 96.19 78 A 1 ATOM 611 O O . ALA A 0 78 . 14.695 2.071 -9.914 1.00 96.19 78 A 1 ATOM 612 N N . LEU A 0 79 . 15.513 4.057 -10.554 1.00 95.10 79 A 1 ATOM 613 C CA . LEU A 0 79 . 14.430 4.846 -9.968 1.00 95.10 79 A 1 ATOM 614 C C . LEU A 0 79 . 13.094 4.596 -10.664 1.00 95.10 79 A 1 ATOM 615 C CB . LEU A 0 79 . 14.794 6.334 -10.048 1.00 95.10 79 A 1 ATOM 616 O O . LEU A 0 79 . 12.075 4.493 -9.984 1.00 95.10 79 A 1 ATOM 617 C CG . LEU A 0 79 . 15.716 6.775 -8.907 1.00 95.10 79 A 1 ATOM 618 C CD1 . LEU A 0 79 . 16.376 8.095 -9.278 1.00 95.10 79 A 1 ATOM 619 C CD2 . LEU A 0 79 . 14.903 6.994 -7.626 1.00 95.10 79 A 1 ATOM 620 N N . GLU A 0 80 . 13.095 4.465 -11.988 1.00 93.80 80 A 1 ATOM 621 C CA . GLU A 0 80 . 11.901 4.108 -12.754 1.00 93.80 80 A 1 ATOM 622 C C . GLU A 0 80 . 11.420 2.687 -12.416 1.00 93.80 80 A 1 ATOM 623 C CB . GLU A 0 80 . 12.209 4.274 -14.248 1.00 93.80 80 A 1 ATOM 624 O O . GLU A 0 80 . 10.231 2.468 -12.191 1.00 93.80 80 A 1 ATOM 625 C CG . GLU A 0 80 . 10.959 4.063 -15.114 1.00 93.80 80 A 1 ATOM 626 C CD . GLU A 0 80 . 11.207 4.288 -16.613 1.00 93.80 80 A 1 ATOM 627 O OE1 . GLU A 0 80 . 10.194 4.311 -17.350 1.00 93.80 80 A 1 ATOM 628 O OE2 . GLU A 0 80 . 12.383 4.416 -17.017 1.00 93.80 80 A 1 ATOM 629 N N . GLN A 0 81 . 12.342 1.726 -12.308 1.00 94.00 81 A 1 ATOM 630 C CA . GLN A 0 81 . 12.016 0.319 -12.051 1.00 94.00 81 A 1 ATOM 631 C C . GLN A 0 81 . 11.581 0.040 -10.606 1.00 94.00 81 A 1 ATOM 632 C CB . GLN A 0 81 . 13.228 -0.556 -12.406 1.00 94.00 81 A 1 ATOM 633 O O . GLN A 0 81 . 10.636 -0.718 -10.377 1.00 94.00 81 A 1 ATOM 634 C CG . GLN A 0 81 . 13.425 -0.651 -13.924 1.00 94.00 81 A 1 ATOM 635 C CD . GLN A 0 81 . 14.708 -1.369 -14.333 1.00 94.00 81 A 1 ATOM 636 N NE2 . GLN A 0 81 . 15.096 -1.231 -15.582 1.00 94.00 81 A 1 ATOM 637 O OE1 . GLN A 0 81 . 15.368 -2.076 -13.578 1.00 94.00 81 A 1 ATOM 638 N N . TYR A 0 82 . 12.279 0.606 -9.620 1.00 92.86 82 A 1 ATOM 639 C CA . TYR A 0 82 . 12.062 0.304 -8.199 1.00 92.86 82 A 1 ATOM 640 C C . TYR A 0 82 . 11.235 1.360 -7.469 1.00 92.86 82 A 1 ATOM 641 C CB . TYR A 0 82 . 13.413 0.088 -7.506 1.00 92.86 82 A 1 ATOM 642 O O . TYR A 0 82 . 10.730 1.092 -6.375 1.00 92.86 82 A 1 ATOM 643 C CG . TYR A 0 82 . 14.247 -1.018 -8.120 1.00 92.86 82 A 1 ATOM 644 C CD1 . TYR A 0 82 . 13.742 -2.332 -8.187 1.00 92.86 82 A 1 ATOM 645 C CD2 . TYR A 0 82 . 15.521 -0.729 -8.638 1.00 92.86 82 A 1 ATOM 646 C CE1 . TYR A 0 82 . 14.509 -3.352 -8.780 1.00 92.86 82 A 1 ATOM 647 C CE2 . TYR A 0 82 . 16.291 -1.743 -9.235 1.00 92.86 82 A 1 ATOM 648 O OH . TYR A 0 82 . 16.527 -4.045 -9.867 1.00 92.86 82 A 1 ATOM 649 C CZ . TYR A 0 82 . 15.784 -3.058 -9.305 1.00 92.86 82 A 1 ATOM 650 N N . GLY A 0 83 . 11.077 2.540 -8.065 1.00 90.12 83 A 1 ATOM 651 C CA . GLY A 0 83 . 10.428 3.681 -7.444 1.00 90.12 83 A 1 ATOM 652 C C . GLY A 0 83 . 11.306 4.383 -6.407 1.00 90.12 83 A 1 ATOM 653 O O . GLY A 0 83 . 12.238 3.828 -5.817 1.00 90.12 83 A 1 ATOM 654 N N . ILE A 0 84 . 10.974 5.646 -6.147 1.00 89.20 84 A 1 ATOM 655 C CA . ILE A 0 84 . 11.698 6.470 -5.182 1.00 89.20 84 A 1 ATOM 656 C C . ILE A 0 84 . 11.585 5.912 -3.754 1.00 89.20 84 A 1 ATOM 657 C CB . ILE A 0 84 . 11.256 7.943 -5.299 1.00 89.20 84 A 1 ATOM 658 O O . ILE A 0 84 . 10.513 5.526 -3.286 1.00 89.20 84 A 1 ATOM 659 C CG1 . ILE A 0 84 . 12.276 8.851 -4.583 1.00 89.20 84 A 1 ATOM 660 C CG2 . ILE A 0 84 . 9.819 8.172 -4.793 1.00 89.20 84 A 1 ATOM 661 C CD1 . ILE A 0 84 . 12.074 10.336 -4.888 1.00 89.20 84 A 1 ATOM 662 N N . GLY A 0 85 . 12.705 5.912 -3.029 1.00 88.18 85 A 1 ATOM 663 C CA . GLY A 0 85 . 12.772 5.477 -1.633 1.00 88.18 85 A 1 ATOM 664 C C . GLY A 0 85 . 13.324 4.067 -1.419 1.00 88.18 85 A 1 ATOM 665 O O . GLY A 0 85 . 13.725 3.771 -0.292 1.00 88.18 85 A 1 ATOM 666 N N . ASN A 0 86 . 13.402 3.237 -2.465 1.00 91.89 86 A 1 ATOM 667 C CA . ASN A 0 86 . 14.046 1.920 -2.423 1.00 91.89 86 A 1 ATOM 668 C C . ASN A 0 86 . 15.546 2.015 -2.759 1.00 91.89 86 A 1 ATOM 669 C CB . ASN A 0 86 . 13.271 0.939 -3.314 1.00 91.89 86 A 1 ATOM 670 O O . ASN A 0 86 . 16.044 1.433 -3.720 1.00 91.89 86 A 1 ATOM 671 C CG . ASN A 0 86 . 13.693 -0.498 -3.064 1.00 91.89 86 A 1 ATOM 672 N ND2 . ASN A 0 86 . 13.146 -1.414 -3.821 1.00 91.89 86 A 1 ATOM 673 O OD1 . ASN A 0 86 . 14.470 -0.808 -2.174 1.00 91.89 86 A 1 ATOM 674 N N . TRP A 0 87 . 16.268 2.824 -1.981 1.00 96.00 87 A 1 ATOM 675 C CA . TRP A 0 87 . 17.653 3.200 -2.277 1.00 96.00 87 A 1 ATOM 676 C C . TRP A 0 87 . 18.648 2.038 -2.200 1.00 96.00 87 A 1 ATOM 677 C CB . TRP A 0 87 . 18.075 4.328 -1.335 1.00 96.00 87 A 1 ATOM 678 O O . TRP A 0 87 . 19.716 2.126 -2.797 1.00 96.00 87 A 1 ATOM 679 C CG . TRP A 0 87 . 17.201 5.538 -1.399 1.00 96.00 87 A 1 ATOM 680 C CD1 . TRP A 0 87 . 16.442 6.024 -0.393 1.00 96.00 87 A 1 ATOM 681 C CD2 . TRP A 0 87 . 17.008 6.442 -2.527 1.00 96.00 87 A 1 ATOM 682 C CE2 . TRP A 0 87 . 16.086 7.456 -2.134 1.00 96.00 87 A 1 ATOM 683 C CE3 . TRP A 0 87 . 17.545 6.527 -3.828 1.00 96.00 87 A 1 ATOM 684 N NE1 . TRP A 0 87 . 15.796 7.169 -0.817 1.00 96.00 87 A 1 ATOM 685 C CH2 . TRP A 0 87 . 16.241 8.541 -4.286 1.00 96.00 87 A 1 ATOM 686 C CZ2 . TRP A 0 87 . 15.692 8.491 -2.994 1.00 96.00 87 A 1 ATOM 687 C CZ3 . TRP A 0 87 . 17.173 7.570 -4.694 1.00 96.00 87 A 1 ATOM 688 N N . GLU A 0 88 . 18.311 0.968 -1.475 1.00 94.72 88 A 1 ATOM 689 C CA . GLU A 0 88 . 19.134 -0.242 -1.399 1.00 94.72 88 A 1 ATOM 690 C C . GLU A 0 88 . 19.170 -0.953 -2.764 1.00 94.72 88 A 1 ATOM 691 C CB . GLU A 0 88 . 18.630 -1.168 -0.268 1.00 94.72 88 A 1 ATOM 692 O O . GLU A 0 88 . 20.251 -1.152 -3.316 1.00 94.72 88 A 1 ATOM 693 C CG . GLU A 0 88 . 18.804 -0.557 1.142 1.00 94.72 88 A 1 ATOM 694 C CD . GLU A 0 88 . 18.362 -1.472 2.309 1.00 94.72 88 A 1 ATOM 695 O OE1 . GLU A 0 88 . 18.516 -1.059 3.491 1.00 94.72 88 A 1 ATOM 696 O OE2 . GLU A 0 88 . 17.852 -2.586 2.072 1.00 94.72 88 A 1 ATOM 697 N N . ASP A 0 89 . 18.006 -1.238 -3.358 1.00 93.42 89 A 1 ATOM 698 C CA . ASP A 0 89 . 17.917 -1.880 -4.679 1.00 93.42 89 A 1 ATOM 699 C C . ASP A 0 89 . 18.442 -0.963 -5.799 1.00 93.42 89 A 1 ATOM 700 C CB . ASP A 0 89 . 16.463 -2.303 -4.966 1.00 93.42 89 A 1 ATOM 701 O O . ASP A 0 89 . 19.085 -1.425 -6.745 1.00 93.42 89 A 1 ATOM 702 C CG . ASP A 0 89 . 15.937 -3.459 -4.094 1.00 93.42 89 A 1 ATOM 703 O OD1 . ASP A 0 89 . 16.752 -4.177 -3.479 1.00 93.42 89 A 1 ATOM 704 O OD2 . ASP A 0 89 . 14.693 -3.655 -4.071 1.00 93.42 89 A 1 ATOM 705 N N . ILE A 0 90 . 18.233 0.351 -5.666 1.00 96.38 90 A 1 ATOM 706 C CA . ILE A 0 90 . 18.757 1.344 -6.613 1.00 96.38 90 A 1 ATOM 707 C C . ILE A 0 90 . 20.288 1.344 -6.618 1.00 96.38 90 A 1 ATOM 708 C CB . ILE A 0 90 . 18.172 2.739 -6.306 1.00 96.38 90 A 1 ATOM 709 O O . ILE A 0 90 . 20.902 1.249 -7.680 1.00 96.38 90 A 1 ATOM 710 C CG1 . ILE A 0 90 . 16.659 2.774 -6.622 1.00 96.38 90 A 1 ATOM 711 C CG2 . ILE A 0 90 . 18.896 3.847 -7.090 1.00 96.38 90 A 1 ATOM 712 C CD1 . ILE A 0 90 . 15.929 3.967 -5.994 1.00 96.38 90 A 1 ATOM 713 N N . ALA A 0 91 . 20.916 1.391 -5.442 1.00 96.00 91 A 1 ATOM 714 C CA . ALA A 0 91 . 22.371 1.353 -5.335 1.00 96.00 91 A 1 ATOM 715 C C . ALA A 0 91 . 22.964 0.048 -5.874 1.00 96.00 91 A 1 ATOM 716 C CB . ALA A 0 91 . 22.753 1.561 -3.875 1.00 96.00 91 A 1 ATOM 717 O O . ALA A 0 91 . 24.016 0.075 -6.507 1.00 96.00 91 A 1 ATOM 718 N N . LEU A 0 92 . 22.278 -1.086 -5.690 1.00 94.86 92 A 1 ATOM 719 C CA . LEU A 0 92 . 22.705 -2.363 -6.269 1.00 94.86 92 A 1 ATOM 720 C C . LEU A 0 92 . 22.715 -2.338 -7.803 1.00 94.86 92 A 1 ATOM 721 C CB . LEU A 0 92 . 21.792 -3.494 -5.767 1.00 94.86 92 A 1 ATOM 722 O O . LEU A 0 92 . 23.592 -2.951 -8.409 1.00 94.86 92 A 1 ATOM 723 C CG . LEU A 0 92 . 21.988 -3.878 -4.292 1.00 94.86 92 A 1 ATOM 724 C CD1 . LEU A 0 92 . 20.922 -4.900 -3.893 1.00 94.86 92 A 1 ATOM 725 C CD2 . LEU A 0 92 . 23.363 -4.501 -4.034 1.00 94.86 92 A 1 ATOM 726 N N . LYS A 0 93 . 21.769 -1.631 -8.433 1.00 92.97 93 A 1 ATOM 727 C CA . LYS A 0 93 . 21.719 -1.472 -9.892 1.00 92.97 93 A 1 ATOM 728 C C . LYS A 0 93 . 22.796 -0.514 -10.412 1.00 92.97 93 A 1 ATOM 729 C CB . LYS A 0 93 . 20.302 -1.035 -10.286 1.00 92.97 93 A 1 ATOM 730 O O . LYS A 0 93 . 23.362 -0.782 -11.466 1.00 92.97 93 A 1 ATOM 731 C CG . LYS A 0 93 . 20.065 -0.891 -11.797 1.00 92.97 93 A 1 ATOM 732 C CD . LYS A 0 93 . 20.173 -2.205 -12.577 1.00 92.97 93 A 1 ATOM 733 C CE . LYS A 0 93 . 19.846 -1.885 -14.038 1.00 92.97 93 A 1 ATOM 734 N NZ . LYS A 0 93 . 19.781 -3.094 -14.888 1.00 92.97 93 A 1 ATOM 735 N N . VAL A 0 94 . 23.096 0.557 -9.675 1.00 93.96 94 A 1 ATOM 736 C CA . VAL A 0 94 . 24.198 1.486 -9.997 1.00 93.96 94 A 1 ATOM 737 C C . VAL A 0 94 . 25.565 0.815 -9.801 1.00 93.96 94 A 1 ATOM 738 C CB . VAL A 0 94 . 24.082 2.775 -9.154 1.00 93.96 94 A 1 ATOM 739 O O . VAL A 0 94 . 26.479 1.020 -10.593 1.00 93.96 94 A 1 ATOM 740 C CG1 . VAL A 0 94 . 25.241 3.750 -9.400 1.00 93.96 94 A 1 ATOM 741 C CG2 . VAL A 0 94 . 22.790 3.534 -9.485 1.00 93.96 94 A 1 ATOM 742 N N . GLY A 0 95 . 25.716 -0.005 -8.759 1.00 91.18 95 A 1 ATOM 743 C CA . GLY A 0 95 . 26.880 -0.855 -8.492 1.00 91.18 95 A 1 ATOM 744 C C . GLY A 0 95 . 28.111 -0.141 -7.919 1.00 91.18 95 A 1 ATOM 745 O O . GLY A 0 95 . 28.850 -0.741 -7.140 1.00 91.18 95 A 1 ATOM 746 N N . THR A 0 96 . 28.335 1.129 -8.256 1.00 89.73 96 A 1 ATOM 747 C CA . THR A 0 96 . 29.538 1.887 -7.853 1.00 89.73 96 A 1 ATOM 748 C C . THR A 0 96 . 29.313 2.865 -6.698 1.00 89.73 96 A 1 ATOM 749 C CB . THR A 0 96 . 30.090 2.676 -9.041 1.00 89.73 96 A 1 ATOM 750 O O . THR A 0 96 . 30.281 3.341 -6.105 1.00 89.73 96 A 1 ATOM 751 C CG2 . THR A 0 96 . 30.478 1.794 -10.227 1.00 89.73 96 A 1 ATOM 752 O OG1 . THR A 0 96 . 29.096 3.559 -9.469 1.00 89.73 96 A 1 ATOM 753 N N . LYS A 0 97 . 28.053 3.171 -6.372 1.00 90.62 97 A 1 ATOM 754 C CA . LYS A 0 97 . 27.653 4.171 -5.370 1.00 90.62 97 A 1 ATOM 755 C C . LYS A 0 97 . 26.821 3.526 -4.269 1.00 90.62 97 A 1 ATOM 756 C CB . LYS A 0 97 . 26.878 5.318 -6.041 1.00 90.62 97 A 1 ATOM 757 O O . LYS A 0 97 . 26.087 2.568 -4.497 1.00 90.62 97 A 1 ATOM 758 C CG . LYS A 0 97 . 27.633 6.024 -7.179 1.00 90.62 97 A 1 ATOM 759 C CD . LYS A 0 97 . 28.824 6.883 -6.741 1.00 90.62 97 A 1 ATOM 760 C CE . LYS A 0 97 . 29.369 7.552 -8.013 1.00 90.62 97 A 1 ATOM 761 N NZ . LYS A 0 97 . 30.401 8.576 -7.735 1.00 90.62 97 A 1 ATOM 762 N N . SER A 0 98 . 26.913 4.071 -3.063 1.00 95.04 98 A 1 ATOM 763 C CA . SER A 0 98 . 26.090 3.651 -1.927 1.00 95.04 98 A 1 ATOM 764 C C . SER A 0 98 . 24.645 4.154 -2.041 1.00 95.04 98 A 1 ATOM 765 C CB . SER A 0 98 . 26.732 4.118 -0.620 1.00 95.04 98 A 1 ATOM 766 O O . SER A 0 98 . 24.343 5.099 -2.772 1.00 95.04 98 A 1 ATOM 767 O OG . SER A 0 98 . 26.714 5.525 -0.554 1.00 95.04 98 A 1 ATOM 768 N N . SER A 0 99 . 23.734 3.561 -1.266 1.00 95.94 99 A 1 ATOM 769 C CA . SER A 0 99 . 22.328 3.989 -1.199 1.00 95.94 99 A 1 ATOM 770 C C . SER A 0 99 . 22.167 5.438 -0.737 1.00 95.94 99 A 1 ATOM 771 C CB . SER A 0 99 . 21.557 3.044 -0.273 1.00 95.94 99 A 1 ATOM 772 O O . SER A 0 99 . 21.299 6.152 -1.235 1.00 95.94 99 A 1 ATOM 773 O OG . SER A 0 99 . 22.128 3.028 1.026 1.00 95.94 99 A 1 ATOM 774 N N . GLU A 0 100 . 23.008 5.886 0.201 1.00 96.15 100 A 1 ATOM 775 C CA . GLU A 0 100 . 22.990 7.268 0.690 1.00 96.15 100 A 1 ATOM 776 C C . GLU A 0 100 . 23.481 8.248 -0.380 1.00 96.15 100 A 1 ATOM 777 C CB . GLU A 0 100 . 23.817 7.407 1.979 1.00 96.15 100 A 1 ATOM 778 O O . GLU A 0 100 . 22.859 9.291 -0.566 1.00 96.15 100 A 1 ATOM 779 C CG . GLU A 0 100 . 23.173 6.662 3.163 1.00 96.15 100 A 1 ATOM 780 C CD . GLU A 0 100 . 23.865 6.904 4.519 1.00 96.15 100 A 1 ATOM 781 O OE1 . GLU A 0 100 . 23.310 6.413 5.533 1.00 96.15 100 A 1 ATOM 782 O OE2 . GLU A 0 100 . 24.906 7.594 4.565 1.00 96.15 100 A 1 ATOM 783 N N . GLU A 0 101 . 24.530 7.895 -1.128 1.00 94.75 101 A 1 ATOM 784 C CA . GLU A 0 101 . 25.026 8.706 -2.247 1.00 94.75 101 A 1 ATOM 785 C C . GLU A 0 101 . 24.003 8.793 -3.381 1.00 94.75 101 A 1 ATOM 786 C CB . GLU A 0 101 . 26.330 8.117 -2.790 1.00 94.75 101 A 1 ATOM 787 O O . GLU A 0 101 . 23.756 9.888 -3.875 1.00 94.75 101 A 1 ATOM 788 C CG . GLU A 0 101 . 27.518 8.351 -1.842 1.00 94.75 101 A 1 ATOM 789 C CD . GLU A 0 101 . 28.724 7.473 -2.198 1.00 94.75 101 A 1 ATOM 790 O OE1 . GLU A 0 101 . 29.862 7.878 -1.891 1.00 94.75 101 A 1 ATOM 791 O OE2 . GLU A 0 101 . 28.487 6.349 -2.699 1.00 94.75 101 A 1 ATOM 792 N N . CYS A 0 102 . 23.361 7.679 -3.752 1.00 95.31 102 A 1 ATOM 793 C CA . CYS A 0 102 . 22.303 7.663 -4.768 1.00 95.31 102 A 1 ATOM 794 C C . CYS A 0 102 . 21.137 8.580 -4.377 1.00 95.31 102 A 1 ATOM 795 C CB . CYS A 0 102 . 21.788 6.227 -4.956 1.00 95.31 102 A 1 ATOM 796 O O . CYS A 0 102 . 20.684 9.400 -5.176 1.00 95.31 102 A 1 ATOM 797 S SG . CYS A 0 102 . 23.056 5.147 -5.670 1.00 95.31 102 A 1 ATOM 798 N N . MET A 0 103 . 20.677 8.471 -3.125 1.00 95.36 103 A 1 ATOM 799 C CA . MET A 0 103 . 19.622 9.330 -2.590 1.00 95.36 103 A 1 ATOM 800 C C . MET A 0 103 . 20.044 10.798 -2.598 1.00 95.36 103 A 1 ATOM 801 C CB . MET A 0 103 . 19.286 8.890 -1.159 1.00 95.36 103 A 1 ATOM 802 O O . MET A 0 103 . 19.283 11.657 -3.040 1.00 95.36 103 A 1 ATOM 803 C CG . MET A 0 103 . 18.199 9.773 -0.525 1.00 95.36 103 A 1 ATOM 804 S SD . MET A 0 103 . 17.875 9.455 1.231 1.00 95.36 103 A 1 ATOM 805 C CE . MET A 0 103 . 19.423 10.100 1.931 1.00 95.36 103 A 1 ATOM 806 N N . TYR A 0 104 . 21.232 11.096 -2.069 1.00 94.09 104 A 1 ATOM 807 C CA . TYR A 0 104 . 21.720 12.463 -1.953 1.00 94.09 104 A 1 ATOM 808 C C . TYR A 0 104 . 21.881 13.109 -3.327 1.00 94.09 104 A 1 ATOM 809 C CB . TYR A 0 104 . 23.039 12.480 -1.178 1.00 94.09 104 A 1 ATOM 810 O O . TYR A 0 104 . 21.388 14.215 -3.535 1.00 94.09 104 A 1 ATOM 811 C CG . TYR A 0 104 . 23.589 13.880 -1.008 1.00 94.09 104 A 1 ATOM 812 C CD1 . TYR A 0 104 . 24.587 14.358 -1.879 1.00 94.09 104 A 1 ATOM 813 C CD2 . TYR A 0 104 . 23.056 14.723 -0.014 1.00 94.09 104 A 1 ATOM 814 C CE1 . TYR A 0 104 . 25.061 15.676 -1.748 1.00 94.09 104 A 1 ATOM 815 C CE2 . TYR A 0 104 . 23.523 16.045 0.115 1.00 94.09 104 A 1 ATOM 816 O OH . TYR A 0 104 . 24.989 17.794 -0.634 1.00 94.09 104 A 1 ATOM 817 C CZ . TYR A 0 104 . 24.531 16.521 -0.753 1.00 94.09 104 A 1 ATOM 818 N N . HIS A 0 105 . 22.494 12.395 -4.270 1.00 92.39 105 A 1 ATOM 819 C CA . HIS A 0 105 . 22.681 12.850 -5.642 1.00 92.39 105 A 1 ATOM 820 C C . HIS A 0 105 . 21.348 13.138 -6.328 1.00 92.39 105 A 1 ATOM 821 C CB . HIS A 0 105 . 23.472 11.792 -6.405 1.00 92.39 105 A 1 ATOM 822 O O . HIS A 0 105 . 21.141 14.245 -6.825 1.00 92.39 105 A 1 ATOM 823 C CG . HIS A 0 105 . 23.747 12.233 -7.809 1.00 92.39 105 A 1 ATOM 824 C CD2 . HIS A 0 105 . 23.199 11.701 -8.930 1.00 92.39 105 A 1 ATOM 825 N ND1 . HIS A 0 105 . 24.626 13.251 -8.162 1.00 92.39 105 A 1 ATOM 826 C CE1 . HIS A 0 105 . 24.626 13.271 -9.503 1.00 92.39 105 A 1 ATOM 827 N NE2 . HIS A 0 105 . 23.764 12.364 -9.985 1.00 92.39 105 A 1 ATOM 828 N N . TYR A 0 106 . 20.398 12.197 -6.266 1.00 92.73 106 A 1 ATOM 829 C CA . TYR A 0 106 . 19.078 12.398 -6.857 1.00 92.73 106 A 1 ATOM 830 C C . TYR A 0 106 . 18.361 13.615 -6.256 1.00 92.73 106 A 1 ATOM 831 C CB . TYR A 0 106 . 18.217 11.141 -6.705 1.00 92.73 106 A 1 ATOM 832 O O . TYR A 0 106 . 17.887 14.493 -6.978 1.00 92.73 106 A 1 ATOM 833 C CG . TYR A 0 106 . 16.830 11.333 -7.288 1.00 92.73 106 A 1 ATOM 834 C CD1 . TYR A 0 106 . 15.746 11.663 -6.451 1.00 92.73 106 A 1 ATOM 835 C CD2 . TYR A 0 106 . 16.644 11.259 -8.681 1.00 92.73 106 A 1 ATOM 836 C CE1 . TYR A 0 106 . 14.469 11.876 -7.005 1.00 92.73 106 A 1 ATOM 837 C CE2 . TYR A 0 106 . 15.366 11.461 -9.235 1.00 92.73 106 A 1 ATOM 838 O OH . TYR A 0 106 . 13.037 11.925 -8.934 1.00 92.73 106 A 1 ATOM 839 C CZ . TYR A 0 106 . 14.273 11.751 -8.397 1.00 92.73 106 A 1 ATOM 840 N N . CYS A 0 107 . 18.317 13.703 -4.924 1.00 91.73 107 A 1 ATOM 841 C CA . CYS A 0 107 . 17.662 14.805 -4.227 1.00 91.73 107 A 1 ATOM 842 C C . CYS A 0 107 . 18.319 16.152 -4.538 1.00 91.73 107 A 1 ATOM 843 C CB . CYS A 0 107 . 17.691 14.534 -2.719 1.00 91.73 107 A 1 ATOM 844 O O . CYS A 0 107 . 17.615 17.118 -4.819 1.00 91.73 107 A 1 ATOM 845 S SG . CYS A 0 107 . 16.523 13.209 -2.293 1.00 91.73 107 A 1 ATOM 846 N N . ASN A 0 108 . 19.648 16.234 -4.511 1.00 89.90 108 A 1 ATOM 847 C CA . ASN A 0 108 . 20.354 17.485 -4.757 1.00 89.90 108 A 1 ATOM 848 C C . ASN A 0 108 . 20.226 17.927 -6.220 1.00 89.90 108 A 1 ATOM 849 C CB . ASN A 0 108 . 21.822 17.317 -4.333 1.00 89.90 108 A 1 ATOM 850 O O . ASN A 0 108 . 20.025 19.107 -6.488 1.00 89.90 108 A 1 ATOM 851 C CG . ASN A 0 108 . 22.544 18.652 -4.283 1.00 89.90 108 A 1 ATOM 852 N ND2 . ASN A 0 108 . 23.746 18.736 -4.804 1.00 89.90 108 A 1 ATOM 853 O OD1 . ASN A 0 108 . 22.035 19.627 -3.753 1.00 89.90 108 A 1 ATOM 854 N N . ARG A 0 109 . 20.290 16.994 -7.177 1.00 86.39 109 A 1 ATOM 855 C CA . ARG A 0 109 . 20.314 17.321 -8.607 1.00 86.39 109 A 1 ATOM 856 C C . ARG A 0 109 . 18.924 17.504 -9.215 1.00 86.39 109 A 1 ATOM 857 C CB . ARG A 0 109 . 21.137 16.246 -9.340 1.00 86.39 109 A 1 ATOM 858 O O . ARG A 0 109 . 18.698 18.499 -9.907 1.00 86.39 109 A 1 ATOM 859 C CG . ARG A 0 109 . 21.447 16.591 -10.802 1.00 86.39 109 A 1 ATOM 860 C CD . ARG A 0 109 . 22.337 17.836 -10.901 1.00 86.39 109 A 1 ATOM 861 N NE . ARG A 0 109 . 22.641 18.172 -12.298 1.00 86.39 109 A 1 ATOM 862 N NH1 . ARG A 0 109 . 23.957 19.998 -11.848 1.00 86.39 109 A 1 ATOM 863 N NH2 . ARG A 0 109 . 23.528 19.433 -13.968 1.00 86.39 109 A 1 ATOM 864 C CZ . ARG A 0 109 . 23.371 19.197 -12.696 1.00 86.39 109 A 1 ATOM 865 N N . TYR A 0 110 . 18.009 16.570 -8.957 1.00 87.69 110 A 1 ATOM 866 C CA . TYR A 0 110 . 16.693 16.512 -9.607 1.00 87.69 110 A 1 ATOM 867 C C . TYR A 0 110 . 15.578 17.172 -8.805 1.00 87.69 110 A 1 ATOM 868 C CB . TYR A 0 110 . 16.314 15.063 -9.935 1.00 87.69 110 A 1 ATOM 869 O O . TYR A 0 110 . 14.611 17.623 -9.408 1.00 87.69 110 A 1 ATOM 870 C CG . TYR A 0 110 . 17.213 14.450 -10.981 1.00 87.69 110 A 1 ATOM 871 C CD1 . TYR A 0 110 . 16.935 14.638 -12.348 1.00 87.69 110 A 1 ATOM 872 C CD2 . TYR A 0 110 . 18.353 13.734 -10.585 1.00 87.69 110 A 1 ATOM 873 C CE1 . TYR A 0 110 . 17.811 14.115 -13.317 1.00 87.69 110 A 1 ATOM 874 C CE2 . TYR A 0 110 . 19.227 13.205 -11.547 1.00 87.69 110 A 1 ATOM 875 O OH . TYR A 0 110 . 19.819 12.951 -13.859 1.00 87.69 110 A 1 ATOM 876 C CZ . TYR A 0 110 . 18.962 13.407 -12.918 1.00 87.69 110 A 1 ATOM 877 N N . LEU A 0 111 . 15.695 17.254 -7.475 1.00 86.53 111 A 1 ATOM 878 C CA . LEU A 0 111 . 14.664 17.881 -6.636 1.00 86.53 111 A 1 ATOM 879 C C . LEU A 0 111 . 15.059 19.287 -6.173 1.00 86.53 111 A 1 ATOM 880 C CB . LEU A 0 111 . 14.302 16.976 -5.444 1.00 86.53 111 A 1 ATOM 881 O O . LEU A 0 111 . 14.273 20.218 -6.304 1.00 86.53 111 A 1 ATOM 882 C CG . LEU A 0 111 . 13.872 15.540 -5.793 1.00 86.53 111 A 1 ATOM 883 C CD1 . LEU A 0 111 . 13.520 14.805 -4.497 1.00 86.53 111 A 1 ATOM 884 C CD2 . LEU A 0 111 . 12.651 15.501 -6.712 1.00 86.53 111 A 1 ATOM 885 N N . GLY A 0 112 . 16.268 19.448 -5.631 1.00 81.64 112 A 1 ATOM 886 C CA . GLY A 0 112 . 16.777 20.726 -5.118 1.00 81.64 112 A 1 ATOM 887 C C . GLY A 0 112 . 17.585 21.542 -6.128 1.00 81.64 112 A 1 ATOM 888 O O . GLY A 0 112 . 17.874 22.710 -5.880 1.00 81.64 112 A 1 ATOM 889 N N . GLY A 0 113 . 17.968 20.931 -7.247 1.00 81.55 113 A 1 ATOM 890 C CA . GLY A 0 113 . 18.847 21.531 -8.242 1.00 81.55 113 A 1 ATOM 891 C C . GLY A 0 113 . 18.098 22.281 -9.338 1.00 81.55 113 A 1 ATOM 892 O O . GLY A 0 113 . 16.883 22.468 -9.292 1.00 81.55 113 A 1 ATOM 893 N N . VAL A 0 114 . 18.840 22.667 -10.380 1.00 82.67 114 A 1 ATOM 894 C CA . VAL A 0 114 . 18.307 23.389 -11.551 1.00 82.67 114 A 1 ATOM 895 C C . VAL A 0 114 . 17.147 22.629 -12.201 1.00 82.67 114 A 1 ATOM 896 C CB . VAL A 0 114 . 19.419 23.643 -12.590 1.00 82.67 114 A 1 ATOM 897 O O . VAL A 0 114 . 16.153 23.242 -12.578 1.00 82.67 114 A 1 ATOM 898 C CG1 . VAL A 0 114 . 18.913 24.443 -13.797 1.00 82.67 114 A 1 ATOM 899 C CG2 . VAL A 0 114 . 20.592 24.423 -11.976 1.00 82.67 114 A 1 ATOM 900 N N . PHE A 0 115 . 17.239 21.297 -12.280 1.00 79.96 115 A 1 ATOM 901 C CA . PHE A 0 115 . 16.161 20.468 -12.818 1.00 79.96 115 A 1 ATOM 902 C C . PHE A 0 115 . 14.896 20.548 -11.969 1.00 79.96 115 A 1 ATOM 903 C CB . PHE A 0 115 . 16.623 19.013 -12.928 1.00 79.96 115 A 1 ATOM 904 O O . PHE A 0 115 . 13.821 20.743 -12.522 1.00 79.96 115 A 1 ATOM 905 C CG . PHE A 0 115 . 17.647 18.775 -14.014 1.00 79.96 115 A 1 ATOM 906 C CD1 . PHE A 0 115 . 17.264 18.883 -15.363 1.00 79.96 115 A 1 ATOM 907 C CD2 . PHE A 0 115 . 18.967 18.417 -13.684 1.00 79.96 115 A 1 ATOM 908 C CE1 . PHE A 0 115 . 18.197 18.637 -16.383 1.00 79.96 115 A 1 ATOM 909 C CE2 . PHE A 0 115 . 19.897 18.158 -14.707 1.00 79.96 115 A 1 ATOM 910 C CZ . PHE A 0 115 . 19.514 18.271 -16.055 1.00 79.96 115 A 1 ATOM 911 N N . GLY A 0 116 . 15.011 20.453 -10.644 1.00 79.95 116 A 1 ATOM 912 C CA . GLY A 0 116 . 13.859 20.550 -9.749 1.00 79.95 116 A 1 ATOM 913 C C . GLY A 0 116 . 13.193 21.920 -9.824 1.00 79.95 116 A 1 ATOM 914 O O . GLY A 0 116 . 11.976 22.002 -9.952 1.00 79.95 116 A 1 ATOM 915 N N . LEU A 0 117 . 13.989 22.992 -9.847 1.00 79.25 117 A 1 ATOM 916 C CA . LEU A 0 117 . 13.485 24.362 -9.990 1.00 79.25 117 A 1 ATOM 917 C C . LEU A 0 117 . 12.754 24.600 -11.317 1.00 79.25 117 A 1 ATOM 918 C CB . LEU A 0 117 . 14.657 25.350 -9.865 1.00 79.25 117 A 1 ATOM 919 O O . LEU A 0 117 . 11.794 25.364 -11.347 1.00 79.25 117 A 1 ATOM 920 C CG . LEU A 0 117 . 15.270 25.446 -8.458 1.00 79.25 117 A 1 ATOM 921 C CD1 . LEU A 0 117 . 16.513 26.336 -8.515 1.00 79.25 117 A 1 ATOM 922 C CD2 . LEU A 0 117 . 14.294 26.051 -7.444 1.00 79.25 117 A 1 ATOM 923 N N . GLU A 0 118 . 13.197 23.977 -12.408 1.00 79.72 118 A 1 ATOM 924 C CA . GLU A 0 118 . 12.580 24.160 -13.724 1.00 79.72 118 A 1 ATOM 925 C C . GLU A 0 118 . 11.388 23.218 -13.960 1.00 79.72 118 A 1 ATOM 926 C CB . GLU A 0 118 . 13.671 24.015 -14.798 1.00 79.72 118 A 1 ATOM 927 O O . GLU A 0 118 . 10.391 23.635 -14.546 1.00 79.72 118 A 1 ATOM 928 C CG . GLU A 0 118 . 13.205 24.332 -16.228 1.00 79.72 118 A 1 ATOM 929 C CD . GLU A 0 118 . 12.682 25.765 -16.439 1.00 79.72 118 A 1 ATOM 930 O OE1 . GLU A 0 118 . 11.987 26.008 -17.453 1.00 79.72 118 A 1 ATOM 931 O OE2 . GLU A 0 118 . 12.948 26.692 -15.635 1.00 79.72 118 A 1 ATOM 932 N N . LEU A 0 119 . 11.463 21.966 -13.493 1.00 77.99 119 A 1 ATOM 933 C CA . LEU A 0 119 . 10.454 20.928 -13.739 1.00 77.99 119 A 1 ATOM 934 C C . LEU A 0 119 . 9.312 20.931 -12.716 1.00 77.99 119 A 1 ATOM 935 C CB . LEU A 0 119 . 11.124 19.540 -13.754 1.00 77.99 119 A 1 ATOM 936 O O . LEU A 0 119 . 8.182 20.621 -13.081 1.00 77.99 119 A 1 ATOM 937 C CG . LEU A 0 119 . 12.127 19.305 -14.898 1.00 77.99 119 A 1 ATOM 938 C CD1 . LEU A 0 119 . 12.871 17.988 -14.666 1.00 77.99 119 A 1 ATOM 939 C CD2 . LEU A 0 119 . 11.431 19.227 -16.258 1.00 77.99 119 A 1 ATOM 940 N N . LEU A 0 120 . 9.587 21.261 -11.448 1.00 74.70 120 A 1 ATOM 941 C CA . LEU A 0 120 . 8.586 21.261 -10.368 1.00 74.70 120 A 1 ATOM 942 C C . LEU A 0 120 . 7.926 22.631 -10.170 1.00 74.70 120 A 1 ATOM 943 C CB . LEU A 0 120 . 9.204 20.769 -9.044 1.00 74.70 120 A 1 ATOM 944 O O . LEU A 0 120 . 7.094 22.789 -9.281 1.00 74.70 120 A 1 ATOM 945 C CG . LEU A 0 120 . 9.869 19.384 -9.096 1.00 74.70 120 A 1 ATOM 946 C CD1 . LEU A 0 120 . 10.651 19.134 -7.805 1.00 74.70 120 A 1 ATOM 947 C CD2 . LEU A 0 120 . 8.827 18.275 -9.250 1.00 74.70 120 A 1 ATOM 948 N N . ASN A 0 121 . 8.299 23.641 -10.960 1.00 70.81 121 A 1 ATOM 949 C CA . ASN A 0 121 . 7.614 24.924 -10.930 1.00 70.81 121 A 1 ATOM 950 C C . ASN A 0 121 . 6.233 24.765 -11.578 1.00 70.81 121 A 1 ATOM 951 C CB . ASN A 0 121 . 8.500 25.982 -11.597 1.00 70.81 121 A 1 ATOM 952 O O . ASN A 0 121 . 6.115 24.755 -12.807 1.00 70.81 121 A 1 ATOM 953 C CG . ASN A 0 121 . 7.987 27.402 -11.459 1.00 70.81 121 A 1 ATOM 954 N ND2 . ASN A 0 121 . 8.741 28.349 -11.964 1.00 70.81 121 A 1 ATOM 955 O OD1 . ASN A 0 121 . 6.946 27.704 -10.897 1.00 70.81 121 A 1 ATOM 956 N N . ASP A 0 122 . 5.206 24.666 -10.728 1.00 65.91 122 A 1 ATOM 957 C CA . ASP A 0 122 . 3.789 24.464 -11.074 1.00 65.91 122 A 1 ATOM 958 C C . ASP A 0 122 . 3.297 25.351 -12.234 1.00 65.91 122 A 1 ATOM 959 C CB . ASP A 0 122 . 2.928 24.770 -9.828 1.00 65.91 122 A 1 ATOM 960 O O . ASP A 0 122 . 2.377 24.982 -12.963 1.00 65.91 122 A 1 ATOM 961 C CG . ASP A 0 122 . 2.914 23.674 -8.751 1.00 65.91 122 A 1 ATOM 962 O OD1 . ASP A 0 122 . 3.157 22.498 -9.095 1.00 65.91 122 A 1 ATOM 963 O OD2 . ASP A 0 122 . 2.576 24.015 -7.593 1.00 65.91 122 A 1 ATOM 964 N N . ASN A 0 123 . 3.921 26.515 -12.433 1.00 64.09 123 A 1 ATOM 965 C CA . ASN A 0 123 . 3.513 27.496 -13.432 1.00 64.09 123 A 1 ATOM 966 C C . ASN A 0 123 . 3.919 27.151 -14.875 1.00 64.09 123 A 1 ATOM 967 C CB . ASN A 0 123 . 4.092 28.855 -13.015 1.00 64.09 123 A 1 ATOM 968 O O . ASN A 0 123 . 3.276 27.638 -15.803 1.00 64.09 123 A 1 ATOM 969 C CG . ASN A 0 123 . 3.511 29.363 -11.709 1.00 64.09 123 A 1 ATOM 970 N ND2 . ASN A 0 123 . 4.288 30.068 -10.924 1.00 64.09 123 A 1 ATOM 971 O OD1 . ASN A 0 123 . 2.360 29.157 -11.372 1.00 64.09 123 A 1 ATOM 972 N N . LYS A 0 124 . 4.991 26.375 -15.095 1.00 61.69 124 A 1 ATOM 973 C CA . LYS A 0 124 . 5.520 26.126 -16.454 1.00 61.69 124 A 1 ATOM 974 C C . LYS A 0 124 . 4.963 24.864 -17.098 1.00 61.69 124 A 1 ATOM 975 C CB . LYS A 0 124 . 7.053 26.083 -16.445 1.00 61.69 124 A 1 ATOM 976 O O . LYS A 0 124 . 4.692 24.857 -18.296 1.00 61.69 124 A 1 ATOM 977 C CG . LYS A 0 124 . 7.666 27.489 -16.456 1.00 61.69 124 A 1 ATOM 978 C CD . LYS A 0 124 . 9.186 27.363 -16.584 1.00 61.69 124 A 1 ATOM 979 C CE . LYS A 0 124 . 9.878 28.722 -16.705 1.00 61.69 124 A 1 ATOM 980 N NZ . LYS A 0 124 . 11.337 28.517 -16.860 1.00 61.69 124 A 1 ATOM 981 N N . TYR A 0 125 . 4.773 23.820 -16.302 1.00 65.47 125 A 1 ATOM 982 C CA . TYR A 0 125 . 4.272 22.533 -16.765 1.00 65.47 125 A 1 ATOM 983 C C . TYR A 0 125 . 3.082 22.144 -15.892 1.00 65.47 125 A 1 ATOM 984 C CB . TYR A 0 125 . 5.406 21.498 -16.751 1.00 65.47 125 A 1 ATOM 985 O O . TYR A 0 125 . 3.251 21.364 -14.952 1.00 65.47 125 A 1 ATOM 986 C CG . TYR A 0 125 . 6.598 21.902 -17.595 1.00 65.47 125 A 1 ATOM 987 C CD1 . TYR A 0 125 . 6.543 21.799 -19.000 1.00 65.47 125 A 1 ATOM 988 C CD2 . TYR A 0 125 . 7.747 22.425 -16.971 1.00 65.47 125 A 1 ATOM 989 C CE1 . TYR A 0 125 . 7.641 22.213 -19.778 1.00 65.47 125 A 1 ATOM 990 C CE2 . TYR A 0 125 . 8.842 22.849 -17.745 1.00 65.47 125 A 1 ATOM 991 O OH . TYR A 0 125 . 9.844 23.156 -19.901 1.00 65.47 125 A 1 ATOM 992 C CZ . TYR A 0 125 . 8.790 22.741 -19.151 1.00 65.47 125 A 1 ATOM 993 N N . PRO A 0 126 . 1.878 22.698 -16.148 1.00 62.20 126 A 1 ATOM 994 C CA . PRO A 0 126 . 0.697 22.261 -15.426 1.00 62.20 126 A 1 ATOM 995 C C . PRO A 0 126 . 0.587 20.749 -15.605 1.00 62.20 126 A 1 ATOM 996 C CB . PRO A 0 126 . -0.486 23.028 -16.024 1.00 62.20 126 A 1 ATOM 997 O O . PRO A 0 126 . 0.589 20.240 -16.729 1.00 62.20 126 A 1 ATOM 998 C CG . PRO A 0 126 . -0.002 23.398 -17.425 1.00 62.20 126 A 1 ATOM 999 C CD . PRO A 0 126 . 1.504 23.591 -17.237 1.00 62.20 126 A 1 ATOM 1000 N N . SER A 0 127 . 0.562 20.028 -14.485 1.00 64.82 127 A 1 ATOM 1001 C CA . SER A 0 127 . 0.440 18.576 -14.490 1.00 64.82 127 A 1 ATOM 1002 C C . SER A 0 127 . -0.760 18.198 -15.354 1.00 64.82 127 A 1 ATOM 1003 C CB . SER A 0 127 . 0.257 18.054 -13.062 1.00 64.82 127 A 1 ATOM 1004 O O . SER A 0 127 . -1.899 18.516 -15.024 1.00 64.82 127 A 1 ATOM 1005 O OG . SER A 0 127 . 1.470 18.170 -12.344 1.00 64.82 127 A 1 ATOM 1006 N N . ARG A 0 128 . -0.515 17.518 -16.482 1.00 69.83 128 A 1 ATOM 1007 C CA . ARG A 0 128 . -1.584 17.020 -17.367 1.00 69.83 128 A 1 ATOM 1008 C C . ARG A 0 128 . -2.519 16.052 -16.630 1.00 69.83 128 A 1 ATOM 1009 C CB . ARG A 0 128 . -0.928 16.391 -18.605 1.00 69.83 128 A 1 ATOM 1010 O O . ARG A 0 128 . -3.648 15.821 -17.052 1.00 69.83 128 A 1 ATOM 1011 C CG . ARG A 0 128 . -1.943 15.845 -19.619 1.00 69.83 128 A 1 ATOM 1012 C CD . ARG A 0 128 . -1.232 15.318 -20.869 1.00 69.83 128 A 1 ATOM 1013 N NE . ARG A 0 128 . -1.977 14.190 -21.457 1.00 69.83 128 A 1 ATOM 1014 N NH1 . ARG A 0 128 . -0.550 13.758 -23.202 1.00 69.83 128 A 1 ATOM 1015 N NH2 . ARG A 0 128 . -2.288 12.406 -22.834 1.00 69.83 128 A 1 ATOM 1016 C CZ . ARG A 0 128 . -1.603 13.461 -22.492 1.00 69.83 128 A 1 ATOM 1017 N N . ILE A 0 129 . -2.033 15.487 -15.529 1.00 70.25 129 A 1 ATOM 1018 C CA . ILE A 0 129 . -2.802 14.683 -14.595 1.00 70.25 129 A 1 ATOM 1019 C C . ILE A 0 129 . -3.633 15.637 -13.736 1.00 70.25 129 A 1 ATOM 1020 C CB . ILE A 0 129 . -1.856 13.785 -13.767 1.00 70.25 129 A 1 ATOM 1021 O O . ILE A 0 129 . -3.119 16.283 -12.824 1.00 70.25 129 A 1 ATOM 1022 C CG1 . ILE A 0 129 . -1.029 12.867 -14.703 1.00 70.25 129 A 1 ATOM 1023 C CG2 . ILE A 0 129 . -2.671 12.946 -12.766 1.00 70.25 129 A 1 ATOM 1024 C CD1 . ILE A 0 129 . 0.104 12.115 -13.996 1.00 70.25 129 A 1 ATOM 1025 N N . THR A 0 130 . -4.928 15.720 -14.035 1.00 70.23 130 A 1 ATOM 1026 C CA . THR A 0 130 . -5.895 16.329 -13.125 1.00 70.23 130 A 1 ATOM 1027 C C . THR A 0 130 . -5.959 15.479 -11.864 1.00 70.23 130 A 1 ATOM 1028 C CB . THR A 0 130 . -7.285 16.440 -13.766 1.00 70.23 130 A 1 ATOM 1029 O O . THR A 0 130 . -6.407 14.333 -11.892 1.00 70.23 130 A 1 ATOM 1030 C CG2 . THR A 0 130 . -8.258 17.235 -12.895 1.00 70.23 130 A 1 ATOM 1031 O OG1 . THR A 0 130 . -7.181 17.117 -14.999 1.00 70.23 130 A 1 ATOM 1032 N N . ASP A 0 131 . -5.486 16.034 -10.755 1.00 68.20 131 A 1 ATOM 1033 C CA . ASP A 0 131 . -5.639 15.402 -9.456 1.00 68.20 131 A 1 ATOM 1034 C C . ASP A 0 131 . -7.117 15.455 -9.039 1.00 68.20 131 A 1 ATOM 1035 C CB . ASP A 0 131 . -4.702 16.066 -8.436 1.00 68.20 131 A 1 ATOM 1036 O O . ASP A 0 131 . -7.636 16.498 -8.641 1.00 68.20 131 A 1 ATOM 1037 C CG . ASP A 0 131 . -4.740 15.358 -7.082 1.00 68.20 131 A 1 ATOM 1038 O OD1 . ASP A 0 131 . -5.280 14.227 -7.033 1.00 68.20 131 A 1 ATOM 1039 O OD2 . ASP A 0 131 . -4.231 15.944 -6.102 1.00 68.20 131 A 1 ATOM 1040 N N . HIS A 0 132 . -7.812 14.324 -9.165 1.00 70.15 132 A 1 ATOM 1041 C CA . HIS A 0 132 . -9.182 14.162 -8.673 1.00 70.15 132 A 1 ATOM 1042 C C . HIS A 0 132 . -9.239 13.913 -7.159 1.00 70.15 132 A 1 ATOM 1043 C CB . HIS A 0 132 . -9.896 13.053 -9.456 1.00 70.15 132 A 1 ATOM 1044 O O . HIS A 0 132 . -10.328 13.738 -6.604 1.00 70.15 132 A 1 ATOM 1045 C CG . HIS A 0 132 . -10.039 13.357 -10.923 1.00 70.15 132 A 1 ATOM 1046 C CD2 . HIS A 0 132 . -9.458 12.677 -11.959 1.00 70.15 132 A 1 ATOM 1047 N ND1 . HIS A 0 132 . -10.785 14.374 -11.474 1.00 70.15 132 A 1 ATOM 1048 C CE1 . HIS A 0 132 . -10.661 14.303 -12.809 1.00 70.15 132 A 1 ATOM 1049 N NE2 . HIS A 0 132 . -9.870 13.278 -13.152 1.00 70.15 132 A 1 ATOM 1050 N N . THR A 0 133 . -8.094 13.898 -6.468 1.00 66.21 133 A 1 ATOM 1051 C CA . THR A 0 133 . -8.060 13.878 -5.009 1.00 66.21 133 A 1 ATOM 1052 C C . THR A 0 133 . -8.633 15.200 -4.521 1.00 66.21 133 A 1 ATOM 1053 C CB . THR A 0 133 . -6.649 13.650 -4.443 1.00 66.21 133 A 1 ATOM 1054 O O . THR A 0 133 . -8.050 16.269 -4.691 1.00 66.21 133 A 1 ATOM 1055 C CG2 . THR A 0 133 . -6.706 13.202 -2.984 1.00 66.21 133 A 1 ATOM 1056 O OG1 . THR A 0 133 . -5.998 12.626 -5.149 1.00 66.21 133 A 1 ATOM 1057 N N . ASN A 0 134 . -9.834 15.146 -3.951 1.00 57.41 134 A 1 ATOM 1058 C CA . ASN A 0 134 . -10.538 16.325 -3.476 1.00 57.41 134 A 1 ATOM 1059 C C . ASN A 0 134 . -9.696 17.030 -2.392 1.00 57.41 134 A 1 ATOM 1060 C CB . ASN A 0 134 . -11.927 15.865 -2.996 1.00 57.41 134 A 1 ATOM 1061 O O . ASN A 0 134 . -9.680 16.597 -1.240 1.00 57.41 134 A 1 ATOM 1062 C CG . ASN A 0 134 . -12.886 17.012 -2.749 1.00 57.41 134 A 1 ATOM 1063 N ND2 . ASN A 0 134 . -14.112 16.713 -2.388 1.00 57.41 134 A 1 ATOM 1064 O OD1 . ASN A 0 134 . -12.558 18.179 -2.876 1.00 57.41 134 A 1 ATOM 1065 N N . ARG A 0 135 . -8.993 18.116 -2.759 1.00 55.79 135 A 1 ATOM 1066 C CA . ARG A 0 135 . -8.084 18.880 -1.875 1.00 55.79 135 A 1 ATOM 1067 C C . ARG A 0 135 . -8.748 19.367 -0.581 1.00 55.79 135 A 1 ATOM 1068 C CB . ARG A 0 135 . -7.496 20.091 -2.631 1.00 55.79 135 A 1 ATOM 1069 O O . ARG A 0 135 . -8.051 19.699 0.371 1.00 55.79 135 A 1 ATOM 1070 C CG . ARG A 0 135 . -6.347 19.739 -3.592 1.00 55.79 135 A 1 ATOM 1071 C CD . ARG A 0 135 . -5.760 21.024 -4.204 1.00 55.79 135 A 1 ATOM 1072 N NE . ARG A 0 135 . -4.558 20.756 -5.020 1.00 55.79 135 A 1 ATOM 1073 N NH1 . ARG A 0 135 . -4.061 22.932 -5.594 1.00 55.79 135 A 1 ATOM 1074 N NH2 . ARG A 0 135 . -2.717 21.284 -6.261 1.00 55.79 135 A 1 ATOM 1075 C CZ . ARG A 0 135 . -3.789 21.655 -5.618 1.00 55.79 135 A 1 ATOM 1076 N N . VAL A 0 136 . -10.080 19.423 -0.546 1.00 54.73 136 A 1 ATOM 1077 C CA . VAL A 0 136 . -10.865 19.955 0.576 1.00 54.73 136 A 1 ATOM 1078 C C . VAL A 0 136 . -10.873 19.017 1.787 1.00 54.73 136 A 1 ATOM 1079 C CB . VAL A 0 136 . -12.294 20.286 0.100 1.00 54.73 136 A 1 ATOM 1080 O O . VAL A 0 136 . -11.069 19.473 2.911 1.00 54.73 136 A 1 ATOM 1081 C CG1 . VAL A 0 136 . -13.147 20.944 1.192 1.00 54.73 136 A 1 ATOM 1082 C CG2 . VAL A 0 136 . -12.252 21.257 -1.092 1.00 54.73 136 A 1 ATOM 1083 N N . VAL A 0 137 . -10.611 17.722 1.601 1.00 53.70 137 A 1 ATOM 1084 C CA . VAL A 0 137 . -10.583 16.767 2.711 1.00 53.70 137 A 1 ATOM 1085 C C . VAL A 0 137 . -9.149 16.293 2.869 1.00 53.70 137 A 1 ATOM 1086 C CB . VAL A 0 137 . -11.598 15.619 2.521 1.00 53.70 137 A 1 ATOM 1087 O O . VAL A 0 137 . -8.686 15.446 2.109 1.00 53.70 137 A 1 ATOM 1088 C CG1 . VAL A 0 137 . -11.896 14.961 3.876 1.00 53.70 137 A 1 ATOM 1089 C CG2 . VAL A 0 137 . -12.936 16.105 1.941 1.00 53.70 137 A 1 ATOM 1090 N N . ALA A 0 138 . -8.427 16.862 3.840 1.00 50.93 138 A 1 ATOM 1091 C CA . ALA A 0 138 . -7.158 16.302 4.297 1.00 50.93 138 A 1 ATOM 1092 C C . ALA A 0 138 . -7.342 14.788 4.433 1.00 50.93 138 A 1 ATOM 1093 C CB . ALA A 0 138 . -6.784 16.936 5.644 1.00 50.93 138 A 1 ATOM 1094 O O . ALA A 0 138 . -8.262 14.383 5.143 1.00 50.93 138 A 1 ATOM 1095 N N . SER A 0 139 . -6.544 14.013 3.682 1.00 48.83 139 A 1 ATOM 1096 C CA . SER A 0 139 . -6.702 12.569 3.456 1.00 48.83 139 A 1 ATOM 1097 C C . SER A 0 139 . -7.475 11.902 4.601 1.00 48.83 139 A 1 ATOM 1098 C CB . SER A 0 139 . -5.321 11.927 3.307 1.00 48.83 139 A 1 ATOM 1099 O O . SER A 0 139 . -6.920 11.756 5.701 1.00 48.83 139 A 1 ATOM 1100 O OG . SER A 0 139 . -5.461 10.603 2.840 1.00 48.83 139 A 1 ATOM 1101 N N . PRO A 0 140 . -8.779 11.610 4.417 1.00 47.56 140 A 1 ATOM 1102 C CA . PRO A 0 140 . -9.568 11.047 5.490 1.00 47.56 140 A 1 ATOM 1103 C C . PRO A 0 140 . -8.937 9.692 5.781 1.00 47.56 140 A 1 ATOM 1104 C CB . PRO A 0 140 . -11.006 10.971 4.968 1.00 47.56 140 A 1 ATOM 1105 O O . PRO A 0 140 . -8.808 8.880 4.874 1.00 47.56 140 A 1 ATOM 1106 C CG . PRO A 0 140 . -10.845 10.911 3.448 1.00 47.56 140 A 1 ATOM 1107 C CD . PRO A 0 140 . -9.543 11.668 3.181 1.00 47.56 140 A 1 ATOM 1108 N N . MET A 0 141 . -8.532 9.466 7.030 1.00 49.74 141 A 1 ATOM 1109 C CA . MET A 0 141 . -7.881 8.240 7.516 1.00 49.74 141 A 1 ATOM 1110 C C . MET A 0 141 . -6.347 8.228 7.576 1.00 49.74 141 A 1 ATOM 1111 C CB . MET A 0 141 . -8.385 6.934 6.854 1.00 49.74 141 A 1 ATOM 1112 O O . MET A 0 141 . -5.779 7.141 7.560 1.00 49.74 141 A 1 ATOM 1113 C CG . MET A 0 141 . -9.897 6.768 6.684 1.00 49.74 141 A 1 ATOM 1114 S SD . MET A 0 141 . -10.584 5.425 7.681 1.00 49.74 141 A 1 ATOM 1115 C CE . MET A 0 141 . -10.861 6.316 9.231 1.00 49.74 141 A 1 ATOM 1116 N N . GLN A 0 142 . -5.639 9.343 7.808 1.00 50.79 142 A 1 ATOM 1117 C CA . GLN A 0 142 . -4.446 9.150 8.652 1.00 50.79 142 A 1 ATOM 1118 C C . GLN A 0 142 . -4.954 8.667 10.020 1.00 50.79 142 A 1 ATOM 1119 C CB . GLN A 0 142 . -3.555 10.394 8.763 1.00 50.79 142 A 1 ATOM 1120 O O . GLN A 0 142 . -5.635 9.441 10.703 1.00 50.79 142 A 1 ATOM 1121 C CG . GLN A 0 142 . -2.647 10.520 7.528 1.00 50.79 142 A 1 ATOM 1122 C CD . GLN A 0 142 . -1.511 11.523 7.704 1.00 50.79 142 A 1 ATOM 1123 N NE2 . GLN A 0 142 . -0.560 11.548 6.797 1.00 50.79 142 A 1 ATOM 1124 O OE1 . GLN A 0 142 . -1.428 12.287 8.651 1.00 50.79 142 A 1 ATOM 1125 N N . PRO A 0 143 . -4.726 7.395 10.421 1.00 51.22 143 A 1 ATOM 1126 C CA . PRO A 0 143 . -5.161 6.940 11.730 1.00 51.22 143 A 1 ATOM 1127 C C . PRO A 0 143 . -4.555 7.896 12.766 1.00 51.22 143 A 1 ATOM 1128 C CB . PRO A 0 143 . -4.669 5.496 11.877 1.00 51.22 143 A 1 ATOM 1129 O O . PRO A 0 143 . -3.366 8.206 12.647 1.00 51.22 143 A 1 ATOM 1130 C CG . PRO A 0 143 . -3.517 5.399 10.879 1.00 51.22 143 A 1 ATOM 1131 C CD . PRO A 0 143 . -3.923 6.364 9.774 1.00 51.22 143 A 1 ATOM 1132 N N . PRO A 0 144 . -5.325 8.375 13.767 1.00 54.28 144 A 1 ATOM 1133 C CA . PRO A 0 144 . -4.925 9.497 14.618 1.00 54.28 144 A 1 ATOM 1134 C C . PRO A 0 144 . -3.530 9.360 15.237 1.00 54.28 144 A 1 ATOM 1135 C CB . PRO A 0 144 . -6.011 9.602 15.691 1.00 54.28 144 A 1 ATOM 1136 O O . PRO A 0 144 . -2.898 10.370 15.528 1.00 54.28 144 A 1 ATOM 1137 C CG . PRO A 0 144 . -7.255 9.070 14.985 1.00 54.28 144 A 1 ATOM 1138 C CD . PRO A 0 144 . -6.713 8.021 14.020 1.00 54.28 144 A 1 ATOM 1139 N N . LYS A 0 145 . -3.026 8.129 15.399 1.00 59.46 145 A 1 ATOM 1140 C CA . LYS A 0 145 . -1.600 7.785 15.472 1.00 59.46 145 A 1 ATOM 1141 C C . LYS A 0 145 . -1.442 6.394 14.858 1.00 59.46 145 A 1 ATOM 1142 C CB . LYS A 0 145 . -1.104 7.809 16.936 1.00 59.46 145 A 1 ATOM 1143 O O . LYS A 0 145 . -2.016 5.445 15.392 1.00 59.46 145 A 1 ATOM 1144 C CG . LYS A 0 145 . -1.272 9.197 17.567 1.00 59.46 145 A 1 ATOM 1145 C CD . LYS A 0 145 . -0.777 9.371 18.995 1.00 59.46 145 A 1 ATOM 1146 C CE . LYS A 0 145 . -1.081 10.834 19.351 1.00 59.46 145 A 1 ATOM 1147 N NZ . LYS A 0 145 . -1.001 11.090 20.808 1.00 59.46 145 A 1 ATOM 1148 N N . ALA A 0 146 . -0.692 6.246 13.765 1.00 61.93 146 A 1 ATOM 1149 C CA . ALA A 0 146 . -0.349 4.919 13.256 1.00 61.93 146 A 1 ATOM 1150 C C . ALA A 0 146 . 0.346 4.122 14.380 1.00 61.93 146 A 1 ATOM 1151 C CB . ALA A 0 146 . 0.540 5.045 12.014 1.00 61.93 146 A 1 ATOM 1152 O O . ALA A 0 146 . 1.312 4.625 14.970 1.00 61.93 146 A 1 ATOM 1153 N N . PRO A 0 147 . -0.135 2.917 14.739 1.00 65.82 147 A 1 ATOM 1154 C CA . PRO A 0 147 . 0.513 2.129 15.774 1.00 65.82 147 A 1 ATOM 1155 C C . PRO A 0 147 . 1.937 1.801 15.320 1.00 65.82 147 A 1 ATOM 1156 C CB . PRO A 0 147 . -0.370 0.890 15.968 1.00 65.82 147 A 1 ATOM 1157 O O . PRO A 0 147 . 2.147 1.299 14.215 1.00 65.82 147 A 1 ATOM 1158 C CG . PRO A 0 147 . -1.100 0.751 14.631 1.00 65.82 147 A 1 ATOM 1159 C CD . PRO A 0 147 . -1.255 2.195 14.157 1.00 65.82 147 A 1 ATOM 1160 N N . PHE A 0 148 . 2.930 2.082 16.168 1.00 71.00 148 A 1 ATOM 1161 C CA . PHE A 0 148 . 4.302 1.666 15.893 1.00 71.00 148 A 1 ATOM 1162 C C . PHE A 0 148 . 4.379 0.138 15.996 1.00 71.00 148 A 1 ATOM 1163 C CB . PHE A 0 148 . 5.294 2.367 16.832 1.00 71.00 148 A 1 ATOM 1164 O O . PHE A 0 148 . 4.355 -0.424 17.094 1.00 71.00 148 A 1 ATOM 1165 C CG . PHE A 0 148 . 6.737 1.983 16.549 1.00 71.00 148 A 1 ATOM 1166 C CD1 . PHE A 0 148 . 7.323 0.886 17.211 1.00 71.00 148 A 1 ATOM 1167 C CD2 . PHE A 0 148 . 7.469 2.672 15.565 1.00 71.00 148 A 1 ATOM 1168 C CE1 . PHE A 0 148 . 8.627 0.474 16.882 1.00 71.00 148 A 1 ATOM 1169 C CE2 . PHE A 0 148 . 8.777 2.266 15.242 1.00 71.00 148 A 1 ATOM 1170 C CZ . PHE A 0 148 . 9.354 1.163 15.896 1.00 71.00 148 A 1 ATOM 1171 N N . ILE A 0 149 . 4.456 -0.525 14.846 1.00 77.80 149 A 1 ATOM 1172 C CA . ILE A 0 149 . 4.603 -1.976 14.718 1.00 77.80 149 A 1 ATOM 1173 C C . ILE A 0 149 . 6.011 -2.244 14.184 1.00 77.80 149 A 1 ATOM 1174 C CB . ILE A 0 149 . 3.461 -2.560 13.852 1.00 77.80 149 A 1 ATOM 1175 O O . ILE A 0 149 . 6.481 -1.537 13.293 1.00 77.80 149 A 1 ATOM 1176 C CG1 . ILE A 0 149 . 2.093 -2.284 14.525 1.00 77.80 149 A 1 ATOM 1177 C CG2 . ILE A 0 149 . 3.623 -4.078 13.680 1.00 77.80 149 A 1 ATOM 1178 C CD1 . ILE A 0 149 . 0.872 -2.639 13.673 1.00 77.80 149 A 1 ATOM 1179 N N . ASP A 0 150 . 6.706 -3.221 14.767 1.00 82.48 150 A 1 ATOM 1180 C CA . ASP A 0 150 . 8.052 -3.600 14.325 1.00 82.48 150 A 1 ATOM 1181 C C . ASP A 0 150 . 8.017 -4.181 12.905 1.00 82.48 150 A 1 ATOM 1182 C CB . ASP A 0 150 . 8.658 -4.609 15.316 1.00 82.48 150 A 1 ATOM 1183 O O . ASP A 0 150 . 6.987 -4.706 12.495 1.00 82.48 150 A 1 ATOM 1184 C CG . ASP A 0 150 . 10.147 -4.365 15.549 1.00 82.48 150 A 1 ATOM 1185 O OD1 . ASP A 0 150 . 10.821 -3.889 14.607 1.00 82.48 150 A 1 ATOM 1186 O OD2 . ASP A 0 150 . 10.552 -4.515 16.733 1.00 82.48 150 A 1 ATOM 1187 N N . ILE A 0 151 . 9.120 -4.129 12.158 1.00 82.88 151 A 1 ATOM 1188 C CA . ILE A 0 151 . 9.135 -4.571 10.746 1.00 82.88 151 A 1 ATOM 1189 C C . ILE A 0 151 . 8.739 -6.054 10.636 1.00 82.88 151 A 1 ATOM 1190 C CB . ILE A 0 151 . 10.513 -4.292 10.101 1.00 82.88 151 A 1 ATOM 1191 O O . ILE A 0 151 . 7.912 -6.422 9.807 1.00 82.88 151 A 1 ATOM 1192 C CG1 . ILE A 0 151 . 10.802 -2.771 10.087 1.00 82.88 151 A 1 ATOM 1193 C CG2 . ILE A 0 151 . 10.577 -4.866 8.672 1.00 82.88 151 A 1 ATOM 1194 C CD1 . ILE A 0 151 . 12.239 -2.409 9.688 1.00 82.88 151 A 1 ATOM 1195 N N . GLU A 0 152 . 9.268 -6.889 11.532 1.00 84.08 152 A 1 ATOM 1196 C CA . GLU A 0 152 . 8.944 -8.321 11.619 1.00 84.08 152 A 1 ATOM 1197 C C . GLU A 0 152 . 7.452 -8.557 11.914 1.00 84.08 152 A 1 ATOM 1198 C CB . GLU A 0 152 . 9.778 -8.942 12.757 1.00 84.08 152 A 1 ATOM 1199 O O . GLU A 0 152 . 6.819 -9.449 11.349 1.00 84.08 152 A 1 ATOM 1200 C CG . GLU A 0 152 . 11.302 -8.865 12.545 1.00 84.08 152 A 1 ATOM 1201 C CD . GLU A 0 152 . 12.122 -9.269 13.789 1.00 84.08 152 A 1 ATOM 1202 O OE1 . GLU A 0 152 . 13.370 -9.224 13.700 1.00 84.08 152 A 1 ATOM 1203 O OE2 . GLU A 0 152 . 11.532 -9.617 14.844 1.00 84.08 152 A 1 ATOM 1204 N N . ASP A 0 153 . 6.874 -7.730 12.788 1.00 84.26 153 A 1 ATOM 1205 C CA . ASP A 0 153 . 5.470 -7.821 13.185 1.00 84.26 153 A 1 ATOM 1206 C C . ASP A 0 153 . 4.538 -7.307 12.064 1.00 84.26 153 A 1 ATOM 1207 C CB . ASP A 0 153 . 5.255 -7.038 14.497 1.00 84.26 153 A 1 ATOM 1208 O O . ASP A 0 153 . 3.447 -7.848 11.881 1.00 84.26 153 A 1 ATOM 1209 C CG . ASP A 0 153 . 5.863 -7.632 15.785 1.00 84.26 153 A 1 ATOM 1210 O OD1 . ASP A 0 153 . 6.123 -8.854 15.861 1.00 84.26 153 A 1 ATOM 1211 O OD2 . ASP A 0 153 . 6.001 -6.860 16.772 1.00 84.26 153 A 1 ATOM 1212 N N . GLN A 0 154 . 4.965 -6.299 11.287 1.00 84.48 154 A 1 ATOM 1213 C CA . GLN A 0 154 . 4.248 -5.810 10.101 1.00 84.48 154 A 1 ATOM 1214 C C . GLN A 0 154 . 4.149 -6.906 9.038 1.00 84.48 154 A 1 ATOM 1215 C CB . GLN A 0 154 . 4.939 -4.576 9.489 1.00 84.48 154 A 1 ATOM 1216 O O . GLN A 0 154 . 3.058 -7.159 8.534 1.00 84.48 154 A 1 ATOM 1217 C CG . GLN A 0 154 . 4.786 -3.308 10.335 1.00 84.48 154 A 1 ATOM 1218 C CD . GLN A 0 154 . 5.500 -2.101 9.733 1.00 84.48 154 A 1 ATOM 1219 N NE2 . GLN A 0 154 . 6.045 -1.217 10.536 1.00 84.48 154 A 1 ATOM 1220 O OE1 . GLN A 0 154 . 5.573 -1.887 8.538 1.00 84.48 154 A 1 ATOM 1221 N N . GLN A 0 155 . 5.261 -7.598 8.764 1.00 85.98 155 A 1 ATOM 1222 C CA . GLN A 0 155 . 5.311 -8.716 7.816 1.00 85.98 155 A 1 ATOM 1223 C C . GLN A 0 155 . 4.410 -9.875 8.248 1.00 85.98 155 A 1 ATOM 1224 C CB . GLN A 0 155 . 6.754 -9.222 7.701 1.00 85.98 155 A 1 ATOM 1225 O O . GLN A 0 155 . 3.697 -10.443 7.429 1.00 85.98 155 A 1 ATOM 1226 C CG . GLN A 0 155 . 7.662 -8.248 6.942 1.00 85.98 155 A 1 ATOM 1227 C CD . GLN A 0 155 . 9.122 -8.690 6.933 1.00 85.98 155 A 1 ATOM 1228 N NE2 . GLN A 0 155 . 9.952 -8.053 6.136 1.00 85.98 155 A 1 ATOM 1229 O OE1 . GLN A 0 155 . 9.560 -9.592 7.631 1.00 85.98 155 A 1 ATOM 1230 N N . LEU A 0 156 . 4.403 -10.214 9.541 1.00 87.55 156 A 1 ATOM 1231 C CA . LEU A 0 156 . 3.556 -11.290 10.057 1.00 87.55 156 A 1 ATOM 1232 C C . LEU A 0 156 . 2.058 -10.989 9.904 1.00 87.55 156 A 1 ATOM 1233 C CB . LEU A 0 156 . 3.924 -11.527 11.529 1.00 87.55 156 A 1 ATOM 1234 O O . LEU A 0 156 . 1.267 -11.900 9.669 1.00 87.55 156 A 1 ATOM 1235 C CG . LEU A 0 156 . 3.107 -12.644 12.203 1.00 87.55 156 A 1 ATOM 1236 C CD1 . LEU A 0 156 . 3.316 -14.010 11.544 1.00 87.55 156 A 1 ATOM 1237 C CD2 . LEU A 0 156 . 3.534 -12.751 13.664 1.00 87.55 156 A 1 ATOM 1238 N N . LEU A 0 157 . 1.664 -9.726 10.077 1.00 85.10 157 A 1 ATOM 1239 C CA . LEU A 0 157 . 0.276 -9.292 9.912 1.00 85.10 157 A 1 ATOM 1240 C C . LEU A 0 157 . -0.097 -9.017 8.453 1.00 85.10 157 A 1 ATOM 1241 C CB . LEU A 0 157 . 0.059 -8.015 10.736 1.00 85.10 157 A 1 ATOM 1242 O O . LEU A 0 157 . -1.288 -8.949 8.153 1.00 85.10 157 A 1 ATOM 1243 C CG . LEU A 0 157 . 0.102 -8.212 12.256 1.00 85.10 157 A 1 ATOM 1244 C CD1 . LEU A 0 157 . 0.142 -6.823 12.894 1.00 85.10 157 A 1 ATOM 1245 C CD2 . LEU A 0 157 . -1.120 -8.972 12.785 1.00 85.10 157 A 1 ATOM 1246 N N . GLY A 0 158 . 0.891 -8.779 7.587 1.00 87.69 158 A 1 ATOM 1247 C CA . GLY A 0 158 . 0.681 -8.132 6.295 1.00 87.69 158 A 1 ATOM 1248 C C . GLY A 0 158 . -0.004 -6.773 6.457 1.00 87.69 158 A 1 ATOM 1249 O O . GLY A 0 158 . -0.891 -6.459 5.680 1.00 87.69 158 A 1 ATOM 1250 N N . TYR A 0 159 . 0.312 -6.005 7.507 1.00 87.79 159 A 1 ATOM 1251 C CA . TYR A 0 159 . -0.315 -4.706 7.786 1.00 87.79 159 A 1 ATOM 1252 C C . TYR A 0 159 . 0.688 -3.570 7.604 1.00 87.79 159 A 1 ATOM 1253 C CB . TYR A 0 159 . -0.934 -4.679 9.189 1.00 87.79 159 A 1 ATOM 1254 O O . TYR A 0 159 . 1.788 -3.617 8.155 1.00 87.79 159 A 1 ATOM 1255 C CG . TYR A 0 159 . -1.561 -3.342 9.563 1.00 87.79 159 A 1 ATOM 1256 C CD1 . TYR A 0 159 . -0.929 -2.511 10.506 1.00 87.79 159 A 1 ATOM 1257 C CD2 . TYR A 0 159 . -2.750 -2.909 8.944 1.00 87.79 159 A 1 ATOM 1258 C CE1 . TYR A 0 159 . -1.493 -1.268 10.856 1.00 87.79 159 A 1 ATOM 1259 C CE2 . TYR A 0 159 . -3.312 -1.662 9.276 1.00 87.79 159 A 1 ATOM 1260 O OH . TYR A 0 159 . -3.240 0.356 10.569 1.00 87.79 159 A 1 ATOM 1261 C CZ . TYR A 0 159 . -2.688 -0.839 10.234 1.00 87.79 159 A 1 ATOM 1262 N N . MET A 0 160 . 0.277 -2.528 6.884 1.00 85.19 160 A 1 ATOM 1263 C CA . MET A 0 160 . 1.060 -1.347 6.536 1.00 85.19 160 A 1 ATOM 1264 C C . MET A 0 160 . 0.584 -0.139 7.366 1.00 85.19 160 A 1 ATOM 1265 C CB . MET A 0 160 . 0.911 -1.072 5.031 1.00 85.19 160 A 1 ATOM 1266 O O . MET A 0 160 . -0.344 0.563 6.952 1.00 85.19 160 A 1 ATOM 1267 C CG . MET A 0 160 . 1.396 -2.220 4.139 1.00 85.19 160 A 1 ATOM 1268 S SD . MET A 0 160 . 1.116 -1.901 2.377 1.00 85.19 160 A 1 ATOM 1269 C CE . MET A 0 160 . 2.518 -0.828 1.992 1.00 85.19 160 A 1 ATOM 1270 N N . PRO A 0 161 . 1.219 0.187 8.512 1.00 82.58 161 A 1 ATOM 1271 C CA . PRO A 0 161 . 0.668 1.143 9.480 1.00 82.58 161 A 1 ATOM 1272 C C . PRO A 0 161 . 0.473 2.559 8.939 1.00 82.58 161 A 1 ATOM 1273 C CB . PRO A 0 161 . 1.639 1.144 10.667 1.00 82.58 161 A 1 ATOM 1274 O O . PRO A 0 161 . -0.471 3.236 9.333 1.00 82.58 161 A 1 ATOM 1275 C CG . PRO A 0 161 . 2.334 -0.210 10.565 1.00 82.58 161 A 1 ATOM 1276 C CD . PRO A 0 161 . 2.412 -0.440 9.063 1.00 82.58 161 A 1 ATOM 1277 N N . ASN A 0 162 . 1.347 2.996 8.028 1.00 77.98 162 A 1 ATOM 1278 C CA . ASN A 0 162 . 1.288 4.338 7.446 1.00 77.98 162 A 1 ATOM 1279 C C . ASN A 0 162 . 0.205 4.480 6.372 1.00 77.98 162 A 1 ATOM 1280 C CB . ASN A 0 162 . 2.659 4.693 6.851 1.00 77.98 162 A 1 ATOM 1281 O O . ASN A 0 162 . -0.269 5.588 6.147 1.00 77.98 162 A 1 ATOM 1282 C CG . ASN A 0 162 . 3.757 4.855 7.883 1.00 77.98 162 A 1 ATOM 1283 N ND2 . ASN A 0 162 . 4.989 4.931 7.441 1.00 77.98 162 A 1 ATOM 1284 O OD1 . ASN A 0 162 . 3.551 4.903 9.083 1.00 77.98 162 A 1 ATOM 1285 N N . ARG A 0 163 . -0.163 3.380 5.702 1.00 82.83 163 A 1 ATOM 1286 C CA . ARG A 0 163 . -1.304 3.355 4.774 1.00 82.83 163 A 1 ATOM 1287 C C . ARG A 0 163 . -2.611 3.035 5.496 1.00 82.83 163 A 1 ATOM 1288 C CB . ARG A 0 163 . -1.062 2.371 3.618 1.00 82.83 163 A 1 ATOM 1289 O O . ARG A 0 163 . -3.669 3.349 4.977 1.00 82.83 163 A 1 ATOM 1290 C CG . ARG A 0 163 . 0.081 2.819 2.695 1.00 82.83 163 A 1 ATOM 1291 C CD . ARG A 0 163 . 0.122 1.952 1.431 1.00 82.83 163 A 1 ATOM 1292 N NE . ARG A 0 163 . 1.319 2.244 0.610 1.00 82.83 163 A 1 ATOM 1293 N NH1 . ARG A 0 163 . 0.331 2.173 -1.470 1.00 82.83 163 A 1 ATOM 1294 N NH2 . ARG A 0 163 . 2.522 2.538 -1.305 1.00 82.83 163 A 1 ATOM 1295 C CZ . ARG A 0 163 . 1.381 2.318 -0.711 1.00 82.83 163 A 1 ATOM 1296 N N . GLY A 0 164 . -2.528 2.425 6.680 1.00 79.84 164 A 1 ATOM 1297 C CA . GLY A 0 164 . -3.697 1.922 7.394 1.00 79.84 164 A 1 ATOM 1298 C C . GLY A 0 164 . -4.326 0.715 6.701 1.00 79.84 164 A 1 ATOM 1299 O O . GLY A 0 164 . -5.531 0.515 6.822 1.00 79.84 164 A 1 ATOM 1300 N N . ASP A 0 165 . -3.530 -0.062 5.958 1.00 86.42 165 A 1 ATOM 1301 C CA . ASP A 0 165 . -4.039 -1.082 5.042 1.00 86.42 165 A 1 ATOM 1302 C C . ASP A 0 165 . -3.362 -2.447 5.216 1.00 86.42 165 A 1 ATOM 1303 C CB . ASP A 0 165 . -3.933 -0.575 3.590 1.00 86.42 165 A 1 ATOM 1304 O O . ASP A 0 165 . -2.262 -2.536 5.764 1.00 86.42 165 A 1 ATOM 1305 C CG . ASP A 0 165 . -5.024 -1.173 2.700 1.00 86.42 165 A 1 ATOM 1306 O OD1 . ASP A 0 165 . -5.753 -2.054 3.203 1.00 86.42 165 A 1 ATOM 1307 O OD2 . ASP A 0 165 . -5.217 -0.680 1.574 1.00 86.42 165 A 1 ATOM 1308 N N . PHE A 0 166 . -4.022 -3.505 4.752 1.00 89.22 166 A 1 ATOM 1309 C CA . PHE A 0 166 . -3.514 -4.870 4.743 1.00 89.22 166 A 1 ATOM 1310 C C . PHE A 0 166 . -3.106 -5.286 3.327 1.00 89.22 166 A 1 ATOM 1311 C CB . PHE A 0 166 . -4.553 -5.835 5.332 1.00 89.22 166 A 1 ATOM 1312 O O . PHE A 0 166 . -3.791 -4.987 2.358 1.00 89.22 166 A 1 ATOM 1313 C CG . PHE A 0 166 . -4.914 -5.561 6.780 1.00 89.22 166 A 1 ATOM 1314 C CD1 . PHE A 0 166 . -4.170 -6.148 7.821 1.00 89.22 166 A 1 ATOM 1315 C CD2 . PHE A 0 166 . -5.988 -4.705 7.088 1.00 89.22 166 A 1 ATOM 1316 C CE1 . PHE A 0 166 . -4.500 -5.880 9.163 1.00 89.22 166 A 1 ATOM 1317 C CE2 . PHE A 0 166 . -6.313 -4.429 8.428 1.00 89.22 166 A 1 ATOM 1318 C CZ . PHE A 0 166 . -5.568 -5.016 9.466 1.00 89.22 166 A 1 ATOM 1319 N N . GLU A 0 167 . -2.018 -6.040 3.205 1.00 89.21 167 A 1 ATOM 1320 C CA . GLU A 0 167 . -1.583 -6.645 1.941 1.00 89.21 167 A 1 ATOM 1321 C C . GLU A 0 167 . -2.602 -7.664 1.417 1.00 89.21 167 A 1 ATOM 1322 C CB . GLU A 0 167 . -0.245 -7.369 2.146 1.00 89.21 167 A 1 ATOM 1323 O O . GLU A 0 167 . -2.774 -7.815 0.210 1.00 89.21 167 A 1 ATOM 1324 C CG . GLU A 0 167 . 0.932 -6.426 2.432 1.00 89.21 167 A 1 ATOM 1325 C CD . GLU A 0 167 . 2.270 -7.175 2.566 1.00 89.21 167 A 1 ATOM 1326 O OE1 . GLU A 0 167 . 3.307 -6.479 2.664 1.00 89.21 167 A 1 ATOM 1327 O OE2 . GLU A 0 167 . 2.261 -8.427 2.608 1.00 89.21 167 A 1 ATOM 1328 N N . ARG A 0 168 . -3.282 -8.369 2.330 1.00 89.64 168 A 1 ATOM 1329 C CA . ARG A 0 168 . -4.385 -9.276 2.014 1.00 89.64 168 A 1 ATOM 1330 C C . ARG A 0 168 . -5.635 -8.832 2.749 1.00 89.64 168 A 1 ATOM 1331 C CB . ARG A 0 168 . -4.001 -10.723 2.335 1.00 89.64 168 A 1 ATOM 1332 O O . ARG A 0 168 . -5.727 -8.951 3.972 1.00 89.64 168 A 1 ATOM 1333 C CG . ARG A 0 168 . -5.106 -11.679 1.865 1.00 89.64 168 A 1 ATOM 1334 C CD . ARG A 0 168 . -4.758 -13.127 2.216 1.00 89.64 168 A 1 ATOM 1335 N NE . ARG A 0 168 . -5.844 -14.042 1.808 1.00 89.64 168 A 1 ATOM 1336 N NH1 . ARG A 0 168 . -4.934 -14.795 -0.165 1.00 89.64 168 A 1 ATOM 1337 N NH2 . ARG A 0 168 . -6.989 -15.434 0.413 1.00 89.64 168 A 1 ATOM 1338 C CZ . ARG A 0 168 . -5.912 -14.755 0.696 1.00 89.64 168 A 1 ATOM 1339 N N . ASP A 0 169 . -6.612 -8.386 1.980 1.00 88.40 169 A 1 ATOM 1340 C CA . ASP A 0 169 . -7.817 -7.785 2.515 1.00 88.40 169 A 1 ATOM 1341 C C . ASP A 0 169 . -8.891 -8.800 2.925 1.00 88.40 169 A 1 ATOM 1342 C CB . ASP A 0 169 . -8.338 -6.749 1.502 1.00 88.40 169 A 1 ATOM 1343 O O . ASP A 0 169 . -8.865 -9.985 2.571 1.00 88.40 169 A 1 ATOM 1344 C CG . ASP A 0 169 . -8.031 -5.321 1.936 1.00 88.40 169 A 1 ATOM 1345 O OD1 . ASP A 0 169 . -8.112 -5.082 3.160 1.00 88.40 169 A 1 ATOM 1346 O OD2 . ASP A 0 169 . -7.982 -4.417 1.078 1.00 88.40 169 A 1 ATOM 1347 N N . TYR A 0 170 . -9.886 -8.319 3.677 1.00 88.86 170 A 1 ATOM 1348 C CA . TYR A 0 170 . -11.112 -9.086 3.884 1.00 88.86 170 A 1 ATOM 1349 C C . TYR A 0 170 . -11.853 -9.268 2.554 1.00 88.86 170 A 1 ATOM 1350 C CB . TYR A 0 170 . -12.024 -8.427 4.925 1.00 88.86 170 A 1 ATOM 1351 O O . TYR A 0 170 . -12.055 -8.301 1.817 1.00 88.86 170 A 1 ATOM 1352 C CG . TYR A 0 170 . -13.363 -9.136 5.034 1.00 88.86 170 A 1 ATOM 1353 C CD1 . TYR A 0 170 . -14.502 -8.586 4.414 1.00 88.86 170 A 1 ATOM 1354 C CD2 . TYR A 0 170 . -13.436 -10.407 5.639 1.00 88.86 170 A 1 ATOM 1355 C CE1 . TYR A 0 170 . -15.723 -9.285 4.423 1.00 88.86 170 A 1 ATOM 1356 C CE2 . TYR A 0 170 . -14.648 -11.125 5.622 1.00 88.86 170 A 1 ATOM 1357 O OH . TYR A 0 170 . -16.986 -11.213 5.089 1.00 88.86 170 A 1 ATOM 1358 C CZ . TYR A 0 170 . -15.798 -10.554 5.031 1.00 88.86 170 A 1 ATOM 1359 N N . ASP A 0 171 . -12.300 -10.502 2.296 1.00 90.94 171 A 1 ATOM 1360 C CA . ASP A 0 171 . -12.936 -10.890 1.033 1.00 90.94 171 A 1 ATOM 1361 C C . ASP A 0 171 . -12.072 -10.479 -0.173 1.00 90.94 171 A 1 ATOM 1362 C CB . ASP A 0 171 . -14.393 -10.385 0.990 1.00 90.94 171 A 1 ATOM 1363 O O . ASP A 0 171 . -12.495 -9.724 -1.045 1.00 90.94 171 A 1 ATOM 1364 C CG . ASP A 0 171 . -15.218 -11.012 -0.140 1.00 90.94 171 A 1 ATOM 1365 O OD1 . ASP A 0 171 . -14.895 -12.139 -0.567 1.00 90.94 171 A 1 ATOM 1366 O OD2 . ASP A 0 171 . -16.253 -10.422 -0.530 1.00 90.94 171 A 1 ATOM 1367 N N . ASN A 0 172 . -10.815 -10.936 -0.178 1.00 91.64 172 A 1 ATOM 1368 C CA . ASN A 0 172 . -9.821 -10.635 -1.218 1.00 91.64 172 A 1 ATOM 1369 C C . ASN A 0 172 . -10.194 -11.172 -2.613 1.00 91.64 172 A 1 ATOM 1370 C CB . ASN A 0 172 . -8.477 -11.222 -0.757 1.00 91.64 172 A 1 ATOM 1371 O O . ASN A 0 172 . -9.509 -10.879 -3.585 1.00 91.64 172 A 1 ATOM 1372 C CG . ASN A 0 172 . -7.304 -10.573 -1.462 1.00 91.64 172 A 1 ATOM 1373 N ND2 . ASN A 0 172 . -6.728 -11.208 -2.452 1.00 91.64 172 A 1 ATOM 1374 O OD1 . ASN A 0 172 . -6.862 -9.507 -1.086 1.00 91.64 172 A 1 ATOM 1375 N N . ASP A 0 173 . -11.244 -11.988 -2.699 1.00 92.15 173 A 1 ATOM 1376 C CA . ASP A 0 173 . -11.764 -12.531 -3.951 1.00 92.15 173 A 1 ATOM 1377 C C . ASP A 0 173 . -12.973 -11.720 -4.460 1.00 92.15 173 A 1 ATOM 1378 C CB . ASP A 0 173 . -12.092 -14.027 -3.772 1.00 92.15 173 A 1 ATOM 1379 O O . ASP A 0 173 . -13.605 -12.119 -5.437 1.00 92.15 173 A 1 ATOM 1380 C CG . ASP A 0 173 . -10.901 -14.880 -3.302 1.00 92.15 173 A 1 ATOM 1381 O OD1 . ASP A 0 173 . -9.761 -14.644 -3.760 1.00 92.15 173 A 1 ATOM 1382 O OD2 . ASP A 0 173 . -11.125 -15.770 -2.448 1.00 92.15 173 A 1 ATOM 1383 N N . ALA A 0 174 . -13.338 -10.593 -3.830 1.00 91.85 174 A 1 ATOM 1384 C CA . ALA A 0 174 . -14.492 -9.779 -4.233 1.00 91.85 174 A 1 ATOM 1385 C C . ALA A 0 174 . -14.391 -9.292 -5.688 1.00 91.85 174 A 1 ATOM 1386 C CB . ALA A 0 174 . -14.618 -8.579 -3.288 1.00 91.85 174 A 1 ATOM 1387 O O . ALA A 0 174 . -15.391 -9.244 -6.405 1.00 91.85 174 A 1 ATOM 1388 N N . GLU A 0 175 . -13.177 -8.984 -6.134 1.00 90.74 175 A 1 ATOM 1389 C CA . GLU A 0 175 . -12.842 -8.539 -7.484 1.00 90.74 175 A 1 ATOM 1390 C C . GLU A 0 175 . -13.129 -9.621 -8.542 1.00 90.74 175 A 1 ATOM 1391 C CB . GLU A 0 175 . -11.357 -8.124 -7.508 1.00 90.74 175 A 1 ATOM 1392 O O . GLU A 0 175 . -13.383 -9.294 -9.701 1.00 90.74 175 A 1 ATOM 1393 C CG . GLU A 0 175 . -11.003 -6.858 -6.695 1.00 90.74 175 A 1 ATOM 1394 C CD . GLU A 0 175 . -11.017 -6.986 -5.154 1.00 90.74 175 A 1 ATOM 1395 O OE1 . GLU A 0 175 . -11.036 -5.936 -4.472 1.00 90.74 175 A 1 ATOM 1396 O OE2 . GLU A 0 175 . -11.121 -8.097 -4.593 1.00 90.74 175 A 1 ATOM 1397 N N . SER A 0 176 . -13.189 -10.904 -8.154 1.00 92.27 176 A 1 ATOM 1398 C CA . SER A 0 176 . -13.468 -12.020 -9.075 1.00 92.27 176 A 1 ATOM 1399 C C . SER A 0 176 . -14.850 -11.947 -9.734 1.00 92.27 176 A 1 ATOM 1400 C CB . SER A 0 176 . -13.319 -13.371 -8.366 1.00 92.27 176 A 1 ATOM 1401 O O . SER A 0 176 . -15.031 -12.470 -10.836 1.00 92.27 176 A 1 ATOM 1402 O OG . SER A 0 176 . -14.360 -13.586 -7.432 1.00 92.27 176 A 1 ATOM 1403 N N . ILE A 0 177 . -15.811 -11.265 -9.094 1.00 89.10 177 A 1 ATOM 1404 C CA . ILE A 0 177 . -17.148 -11.006 -9.650 1.00 89.10 177 A 1 ATOM 1405 C C . ILE A 0 177 . -17.036 -10.149 -10.911 1.00 89.10 177 A 1 ATOM 1406 C CB . ILE A 0 177 . -18.046 -10.318 -8.593 1.00 89.10 177 A 1 ATOM 1407 O O . ILE A 0 177 . -17.781 -10.359 -11.864 1.00 89.10 177 A 1 ATOM 1408 C CG1 . ILE A 0 177 . -18.266 -11.278 -7.403 1.00 89.10 177 A 1 ATOM 1409 C CG2 . ILE A 0 177 . -19.405 -9.885 -9.185 1.00 89.10 177 A 1 ATOM 1410 C CD1 . ILE A 0 177 . -18.945 -10.621 -6.202 1.00 89.10 177 A 1 ATOM 1411 N N . LEU A 0 178 . -16.083 -9.214 -10.934 1.00 89.62 178 A 1 ATOM 1412 C CA . LEU A 0 178 . -15.908 -8.298 -12.052 1.00 89.62 178 A 1 ATOM 1413 C C . LEU A 0 178 . -15.100 -8.903 -13.199 1.00 89.62 178 A 1 ATOM 1414 C CB . LEU A 0 178 . -15.259 -6.994 -11.574 1.00 89.62 178 A 1 ATOM 1415 O O . LEU A 0 178 . -15.290 -8.507 -14.342 1.00 89.62 178 A 1 ATOM 1416 C CG . LEU A 0 178 . -15.992 -6.234 -10.456 1.00 89.62 178 A 1 ATOM 1417 C CD1 . LEU A 0 178 . -15.226 -4.935 -10.221 1.00 89.62 178 A 1 ATOM 1418 C CD2 . LEU A 0 178 . -17.441 -5.880 -10.794 1.00 89.62 178 A 1 ATOM 1419 N N . CYS A 0 179 . -14.236 -9.888 -12.935 1.00 89.52 179 A 1 ATOM 1420 C CA . CYS A 0 179 . -13.374 -10.485 -13.961 1.00 89.52 179 A 1 ATOM 1421 C C . CYS A 0 179 . -14.140 -11.100 -15.146 1.00 89.52 179 A 1 ATOM 1422 C CB . CYS A 0 179 . -12.503 -11.571 -13.315 1.00 89.52 179 A 1 ATOM 1423 O O . CYS A 0 179 . -13.555 -11.299 -16.205 1.00 89.52 179 A 1 ATOM 1424 S SG . CYS A 0 179 . -11.389 -10.873 -12.066 1.00 89.52 179 A 1 ATOM 1425 N N . ARG A 0 180 . -15.423 -11.445 -14.964 1.00 82.81 180 A 1 ATOM 1426 C CA . ARG A 0 180 . -16.274 -12.063 -15.996 1.00 82.81 180 A 1 ATOM 1427 C C . ARG A 0 180 . -17.225 -11.078 -16.678 1.00 82.81 180 A 1 ATOM 1428 C CB . ARG A 0 180 . -17.051 -13.243 -15.399 1.00 82.81 180 A 1 ATOM 1429 O O . ARG A 0 180 . -17.961 -11.485 -17.572 1.00 82.81 180 A 1 ATOM 1430 C CG . ARG A 0 180 . -16.129 -14.310 -14.798 1.00 82.81 180 A 1 ATOM 1431 C CD . ARG A 0 180 . -16.971 -15.486 -14.305 1.00 82.81 180 A 1 ATOM 1432 N NE . ARG A 0 180 . -16.145 -16.460 -13.572 1.00 82.81 180 A 1 ATOM 1433 N NH1 . ARG A 0 180 . -17.731 -18.107 -13.405 1.00 82.81 180 A 1 ATOM 1434 N NH2 . ARG A 0 180 . -15.710 -18.419 -12.501 1.00 82.81 180 A 1 ATOM 1435 C CZ . ARG A 0 180 . -16.531 -17.654 -13.164 1.00 82.81 180 A 1 ATOM 1436 N N . LEU A 0 181 . -17.237 -9.814 -16.257 1.00 86.88 181 A 1 ATOM 1437 C CA . LEU A 0 181 . -18.054 -8.777 -16.879 1.00 86.88 181 A 1 ATOM 1438 C C . LEU A 0 181 . -17.396 -8.342 -18.187 1.00 86.88 181 A 1 ATOM 1439 C CB . LEU A 0 181 . -18.211 -7.590 -15.915 1.00 86.88 181 A 1 ATOM 1440 O O . LEU A 0 181 . -16.341 -7.711 -18.178 1.00 86.88 181 A 1 ATOM 1441 C CG . LEU A 0 181 . -19.248 -7.830 -14.807 1.00 86.88 181 A 1 ATOM 1442 C CD1 . LEU A 0 181 . -19.093 -6.795 -13.696 1.00 86.88 181 A 1 ATOM 1443 C CD2 . LEU A 0 181 . -20.655 -7.642 -15.363 1.00 86.88 181 A 1 ATOM 1444 N N . HIS A 0 182 . -18.027 -8.669 -19.312 1.00 83.16 182 A 1 ATOM 1445 C CA . HIS A 0 182 . -17.616 -8.155 -20.611 1.00 83.16 182 A 1 ATOM 1446 C C . HIS A 0 182 . -18.398 -6.871 -20.930 1.00 83.16 182 A 1 ATOM 1447 C CB . HIS A 0 182 . -17.801 -9.228 -21.687 1.00 83.16 182 A 1 ATOM 1448 O O . HIS A 0 182 . -19.633 -6.891 -20.875 1.00 83.16 182 A 1 ATOM 1449 C CG . HIS A 0 182 . -17.226 -8.802 -23.012 1.00 83.16 182 A 1 ATOM 1450 C CD2 . HIS A 0 182 . -15.920 -8.915 -23.408 1.00 83.16 182 A 1 ATOM 1451 N ND1 . HIS A 0 182 . -17.901 -8.163 -24.025 1.00 83.16 182 A 1 ATOM 1452 C CE1 . HIS A 0 182 . -17.022 -7.890 -25.003 1.00 83.16 182 A 1 ATOM 1453 N NE2 . HIS A 0 182 . -15.800 -8.338 -24.674 1.00 83.16 182 A 1 ATOM 1454 N N . PRO A 0 183 . -17.730 -5.757 -21.278 1.00 78.33 183 A 1 ATOM 1455 C CA . PRO A 0 183 . -18.412 -4.593 -21.824 1.00 78.33 183 A 1 ATOM 1456 C C . PRO A 0 183 . -18.927 -4.956 -23.222 1.00 78.33 183 A 1 ATOM 1457 C CB . PRO A 0 183 . -17.369 -3.472 -21.818 1.00 78.33 183 A 1 ATOM 1458 O O . PRO A 0 183 . -18.174 -5.004 -24.190 1.00 78.33 183 A 1 ATOM 1459 C CG . PRO A 0 183 . -16.038 -4.211 -21.956 1.00 78.33 183 A 1 ATOM 1460 C CD . PRO A 0 183 . -16.287 -5.554 -21.272 1.00 78.33 183 A 1 ATOM 1461 N N . SER A 0 184 . -20.211 -5.288 -23.315 1.00 74.38 184 A 1 ATOM 1462 C CA . SER A 0 184 . -20.899 -5.463 -24.595 1.00 74.38 184 A 1 ATOM 1463 C C . SER A 0 184 . -21.561 -4.150 -24.996 1.00 74.38 184 A 1 ATOM 1464 C CB . SER A 0 184 . -21.931 -6.591 -24.538 1.00 74.38 184 A 1 ATOM 1465 O O . SER A 0 184 . -22.078 -3.445 -24.133 1.00 74.38 184 A 1 ATOM 1466 O OG . SER A 0 184 . -22.369 -6.839 -25.853 1.00 74.38 184 A 1 ATOM 1467 N N . PHE A 0 185 . -21.541 -3.841 -26.293 1.00 76.63 185 A 1 ATOM 1468 C CA . PHE A 0 185 . -22.244 -2.699 -26.890 1.00 76.63 185 A 1 ATOM 1469 C C . PHE A 0 185 . -23.647 -3.077 -27.386 1.00 76.63 185 A 1 ATOM 1470 C CB . PHE A 0 185 . -21.402 -2.101 -28.027 1.00 76.63 185 A 1 ATOM 1471 O O . PHE A 0 185 . -24.305 -2.269 -28.039 1.00 76.63 185 A 1 ATOM 1472 C CG . PHE A 0 185 . -20.025 -1.633 -27.607 1.00 76.63 185 A 1 ATOM 1473 C CD1 . PHE A 0 185 . -19.865 -0.369 -27.010 1.00 76.63 185 A 1 ATOM 1474 C CD2 . PHE A 0 185 . -18.904 -2.459 -27.811 1.00 76.63 185 A 1 ATOM 1475 C CE1 . PHE A 0 185 . -18.587 0.069 -26.619 1.00 76.63 185 A 1 ATOM 1476 C CE2 . PHE A 0 185 . -17.627 -2.023 -27.416 1.00 76.63 185 A 1 ATOM 1477 C CZ . PHE A 0 185 . -17.468 -0.759 -26.823 1.00 76.63 185 A 1 ATOM 1478 N N . SER A 0 186 . -24.099 -4.308 -27.118 1.00 72.22 186 A 1 ATOM 1479 C CA . SER A 0 186 . -25.510 -4.653 -27.268 1.00 72.22 186 A 1 ATOM 1480 C C . SER A 0 186 . -26.311 -3.753 -26.334 1.00 72.22 186 A 1 ATOM 1481 C CB . SER A 0 186 . -25.793 -6.142 -26.972 1.00 72.22 186 A 1 ATOM 1482 O O . SER A 0 186 . -26.112 -3.787 -25.126 1.00 72.22 186 A 1 ATOM 1483 O OG . SER A 0 186 . -25.058 -6.644 -25.866 1.00 72.22 186 A 1 ATOM 1484 N N . HIS A 0 187 . -27.212 -2.949 -26.898 1.00 75.81 187 A 1 ATOM 1485 C CA . HIS A 0 187 . -28.211 -2.177 -26.154 1.00 75.81 187 A 1 ATOM 1486 C C . HIS A 0 187 . -29.300 -3.107 -25.578 1.00 75.81 187 A 1 ATOM 1487 C CB . HIS A 0 187 . -28.793 -1.084 -27.073 1.00 75.81 187 A 1 ATOM 1488 O O . HIS A 0 187 . -30.487 -2.906 -25.822 1.00 75.81 187 A 1 ATOM 1489 C CG . HIS A 0 187 . -27.784 -0.085 -27.583 1.00 75.81 187 A 1 ATOM 1490 C CD2 . HIS A 0 187 . -27.473 0.185 -28.889 1.00 75.81 187 A 1 ATOM 1491 N ND1 . HIS A 0 187 . -27.032 0.763 -26.806 1.00 75.81 187 A 1 ATOM 1492 C CE1 . HIS A 0 187 . -26.284 1.522 -27.624 1.00 75.81 187 A 1 ATOM 1493 N NE2 . HIS A 0 187 . -26.523 1.213 -28.908 1.00 75.81 187 A 1 ATOM 1494 N N . ASP A 0 188 . -28.892 -4.187 -24.906 1.00 87.24 188 A 1 ATOM 1495 C CA . ASP A 0 188 . -29.792 -5.101 -24.210 1.00 87.24 188 A 1 ATOM 1496 C C . ASP A 0 188 . -29.930 -4.640 -22.758 1.00 87.24 188 A 1 ATOM 1497 C CB . ASP A 0 188 . -29.319 -6.560 -24.336 1.00 87.24 188 A 1 ATOM 1498 O O . ASP A 0 188 . -29.064 -4.884 -21.911 1.00 87.24 188 A 1 ATOM 1499 C CG . ASP A 0 188 . -30.331 -7.567 -23.758 1.00 87.24 188 A 1 ATOM 1500 O OD1 . ASP A 0 188 . -31.203 -7.167 -22.949 1.00 87.24 188 A 1 ATOM 1501 O OD2 . ASP A 0 188 . -30.234 -8.759 -24.126 1.00 87.24 188 A 1 ATOM 1502 N N . ASP A 0 189 . -31.052 -3.978 -22.478 1.00 90.27 189 A 1 ATOM 1503 C CA . ASP A 0 189 . -31.380 -3.433 -21.162 1.00 90.27 189 A 1 ATOM 1504 C C . ASP A 0 189 . -31.307 -4.487 -20.043 1.00 90.27 189 A 1 ATOM 1505 C CB . ASP A 0 189 . -32.808 -2.859 -21.198 1.00 90.27 189 A 1 ATOM 1506 O O . ASP A 0 189 . -30.965 -4.162 -18.902 1.00 90.27 189 A 1 ATOM 1507 C CG . ASP A 0 189 . -32.999 -1.635 -22.102 1.00 90.27 189 A 1 ATOM 1508 O OD1 . ASP A 0 189 . -32.010 -0.918 -22.362 1.00 90.27 189 A 1 ATOM 1509 O OD2 . ASP A 0 189 . -34.170 -1.396 -22.477 1.00 90.27 189 A 1 ATOM 1510 N N . LEU A 0 190 . -31.617 -5.759 -20.338 1.00 90.31 190 A 1 ATOM 1511 C CA . LEU A 0 190 . -31.567 -6.831 -19.345 1.00 90.31 190 A 1 ATOM 1512 C C . LEU A 0 190 . -30.122 -7.211 -19.014 1.00 90.31 190 A 1 ATOM 1513 C CB . LEU A 0 190 . -32.363 -8.045 -19.857 1.00 90.31 190 A 1 ATOM 1514 O O . LEU A 0 190 . -29.781 -7.390 -17.841 1.00 90.31 190 A 1 ATOM 1515 C CG . LEU A 0 190 . -32.358 -9.248 -18.895 1.00 90.31 190 A 1 ATOM 1516 C CD1 . LEU A 0 190 . -33.006 -8.922 -17.545 1.00 90.31 190 A 1 ATOM 1517 C CD2 . LEU A 0 190 . -33.118 -10.418 -19.517 1.00 90.31 190 A 1 ATOM 1518 N N . GLU A 0 191 . -29.274 -7.333 -20.034 1.00 89.51 191 A 1 ATOM 1519 C CA . GLU A 0 191 . -27.852 -7.618 -19.854 1.00 89.51 191 A 1 ATOM 1520 C C . GLU A 0 191 . -27.180 -6.490 -19.060 1.00 89.51 191 A 1 ATOM 1521 C CB . GLU A 0 191 . -27.180 -7.813 -21.224 1.00 89.51 191 A 1 ATOM 1522 O O . GLU A 0 191 . -26.452 -6.746 -18.097 1.00 89.51 191 A 1 ATOM 1523 C CG . GLU A 0 191 . -25.841 -8.552 -21.089 1.00 89.51 191 A 1 ATOM 1524 C CD . GLU A 0 191 . -24.961 -8.471 -22.349 1.00 89.51 191 A 1 ATOM 1525 O OE1 . GLU A 0 191 . -23.718 -8.496 -22.165 1.00 89.51 191 A 1 ATOM 1526 O OE2 . GLU A 0 191 . -25.467 -8.271 -23.471 1.00 89.51 191 A 1 ATOM 1527 N N . ASP A 0 192 . -27.490 -5.240 -19.396 1.00 90.55 192 A 1 ATOM 1528 C CA . ASP A 0 192 . -26.961 -4.067 -18.707 1.00 90.55 192 A 1 ATOM 1529 C C . ASP A 0 192 . -27.454 -3.975 -17.261 1.00 90.55 192 A 1 ATOM 1530 C CB . ASP A 0 192 . -27.288 -2.813 -19.526 1.00 90.55 192 A 1 ATOM 1531 O O . ASP A 0 192 . -26.651 -3.758 -16.347 1.00 90.55 192 A 1 ATOM 1532 C CG . ASP A 0 192 . -26.426 -2.700 -20.794 1.00 90.55 192 A 1 ATOM 1533 O OD1 . ASP A 0 192 . -25.404 -3.439 -20.891 1.00 90.55 192 A 1 ATOM 1534 O OD2 . ASP A 0 192 . -26.732 -1.791 -21.594 1.00 90.55 192 A 1 ATOM 1535 N N . ALA A 0 193 . -28.735 -4.250 -17.001 1.00 92.28 193 A 1 ATOM 1536 C CA . ALA A 0 193 . -29.261 -4.334 -15.640 1.00 92.28 193 A 1 ATOM 1537 C C . ALA A 0 193 . -28.562 -5.430 -14.811 1.00 92.28 193 A 1 ATOM 1538 C CB . ALA A 0 193 . -30.774 -4.561 -15.706 1.00 92.28 193 A 1 ATOM 1539 O O . ALA A 0 193 . -28.244 -5.212 -13.636 1.00 92.28 193 A 1 ATOM 1540 N N . LEU A 0 194 . -28.270 -6.592 -15.409 1.00 91.15 194 A 1 ATOM 1541 C CA . LEU A 0 194 . -27.527 -7.671 -14.751 1.00 91.15 194 A 1 ATOM 1542 C C . LEU A 0 194 . -26.077 -7.272 -14.455 1.00 91.15 194 A 1 ATOM 1543 C CB . LEU A 0 194 . -27.572 -8.945 -15.614 1.00 91.15 194 A 1 ATOM 1544 O O . LEU A 0 194 . -25.586 -7.536 -13.353 1.00 91.15 194 A 1 ATOM 1545 C CG . LEU A 0 194 . -28.923 -9.680 -15.603 1.00 91.15 194 A 1 ATOM 1546 C CD1 . LEU A 0 194 . -28.895 -10.802 -16.641 1.00 91.15 194 A 1 ATOM 1547 C CD2 . LEU A 0 194 . -29.221 -10.309 -14.237 1.00 91.15 194 A 1 ATOM 1548 N N . LYS A 0 195 . -25.400 -6.594 -15.388 1.00 91.32 195 A 1 ATOM 1549 C CA . LYS A 0 195 . -24.046 -6.062 -15.172 1.00 91.32 195 A 1 ATOM 1550 C C . LYS A 0 195 . -24.032 -5.047 -14.030 1.00 91.32 195 A 1 ATOM 1551 C CB . LYS A 0 195 . -23.518 -5.412 -16.458 1.00 91.32 195 A 1 ATOM 1552 O O . LYS A 0 195 . -23.217 -5.161 -13.114 1.00 91.32 195 A 1 ATOM 1553 C CG . LYS A 0 195 . -23.225 -6.405 -17.593 1.00 91.32 195 A 1 ATOM 1554 C CD . LYS A 0 195 . -22.986 -5.621 -18.887 1.00 91.32 195 A 1 ATOM 1555 C CE . LYS A 0 195 . -22.823 -6.564 -20.074 1.00 91.32 195 A 1 ATOM 1556 N NZ . LYS A 0 195 . -23.287 -5.924 -21.330 1.00 91.32 195 A 1 ATOM 1557 N N . VAL A 0 196 . -24.976 -4.106 -14.025 1.00 92.22 196 A 1 ATOM 1558 C CA . VAL A 0 196 . -25.138 -3.118 -12.947 1.00 92.22 196 A 1 ATOM 1559 C C . VAL A 0 196 . -25.399 -3.810 -11.607 1.00 92.22 196 A 1 ATOM 1560 C CB . VAL A 0 196 . -26.257 -2.116 -13.296 1.00 92.22 196 A 1 ATOM 1561 O O . VAL A 0 196 . -24.796 -3.444 -10.596 1.00 92.22 196 A 1 ATOM 1562 C CG1 . VAL A 0 196 . -26.617 -1.205 -12.113 1.00 92.22 196 A 1 ATOM 1563 C CG2 . VAL A 0 196 . -25.822 -1.202 -14.448 1.00 92.22 196 A 1 ATOM 1564 N N . ALA A 0 197 . -26.235 -4.851 -11.573 1.00 93.35 197 A 1 ATOM 1565 C CA . ALA A 0 197 . -26.473 -5.633 -10.363 1.00 93.35 197 A 1 ATOM 1566 C C . ALA A 0 197 . -25.192 -6.316 -9.845 1.00 93.35 197 A 1 ATOM 1567 C CB . ALA A 0 197 . -27.595 -6.642 -10.630 1.00 93.35 197 A 1 ATOM 1568 O O . ALA A 0 197 . -24.921 -6.275 -8.643 1.00 93.35 197 A 1 ATOM 1569 N N . GLN A 0 198 . -24.363 -6.883 -10.727 1.00 92.68 198 A 1 ATOM 1570 C CA . GLN A 0 198 . -23.072 -7.470 -10.346 1.00 92.68 198 A 1 ATOM 1571 C C . GLN A 0 198 . -22.103 -6.422 -9.779 1.00 92.68 198 A 1 ATOM 1572 C CB . GLN A 0 198 . -22.444 -8.198 -11.542 1.00 92.68 198 A 1 ATOM 1573 O O . GLN A 0 198 . -21.487 -6.656 -8.735 1.00 92.68 198 A 1 ATOM 1574 C CG . GLN A 0 198 . -23.189 -9.498 -11.880 1.00 92.68 198 A 1 ATOM 1575 C CD . GLN A 0 198 . -22.558 -10.266 -13.037 1.00 92.68 198 A 1 ATOM 1576 N NE2 . GLN A 0 198 . -23.111 -11.390 -13.428 1.00 92.68 198 A 1 ATOM 1577 O OE1 . GLN A 0 198 . -21.543 -9.912 -13.599 1.00 92.68 198 A 1 ATOM 1578 N N . VAL A 0 199 . -22.021 -5.240 -10.398 1.00 94.39 199 A 1 ATOM 1579 C CA . VAL A 0 199 . -21.214 -4.118 -9.886 1.00 94.39 199 A 1 ATOM 1580 C C . VAL A 0 199 . -21.731 -3.644 -8.523 1.00 94.39 199 A 1 ATOM 1581 C CB . VAL A 0 199 . -21.170 -2.962 -10.904 1.00 94.39 199 A 1 ATOM 1582 O O . VAL A 0 199 . -20.938 -3.392 -7.615 1.00 94.39 199 A 1 ATOM 1583 C CG1 . VAL A 0 199 . -20.407 -1.747 -10.359 1.00 94.39 199 A 1 ATOM 1584 C CG2 . VAL A 0 199 . -20.454 -3.391 -12.191 1.00 94.39 199 A 1 ATOM 1585 N N . ASN A 0 200 . -23.049 -3.596 -8.319 1.00 95.15 200 A 1 ATOM 1586 C CA . ASN A 0 200 . -23.646 -3.256 -7.024 1.00 95.15 200 A 1 ATOM 1587 C C . ASN A 0 200 . -23.263 -4.255 -5.921 1.00 95.15 200 A 1 ATOM 1588 C CB . ASN A 0 200 . -25.173 -3.147 -7.179 1.00 95.15 200 A 1 ATOM 1589 O O . ASN A 0 200 . -22.930 -3.841 -4.807 1.00 95.15 200 A 1 ATOM 1590 C CG . ASN A 0 200 . -25.613 -1.869 -7.868 1.00 95.15 200 A 1 ATOM 1591 N ND2 . ASN A 0 200 . -26.755 -1.867 -8.509 1.00 95.15 200 A 1 ATOM 1592 O OD1 . ASN A 0 200 . -24.973 -0.837 -7.779 1.00 95.15 200 A 1 ATOM 1593 N N . ILE A 0 201 . -23.249 -5.557 -6.230 1.00 94.13 201 A 1 ATOM 1594 C CA . ILE A 0 201 . -22.788 -6.602 -5.302 1.00 94.13 201 A 1 ATOM 1595 C C . ILE A 0 201 . -21.311 -6.384 -4.944 1.00 94.13 201 A 1 ATOM 1596 C CB . ILE A 0 201 . -23.032 -8.008 -5.901 1.00 94.13 201 A 1 ATOM 1597 O O . ILE A 0 201 . -20.944 -6.461 -3.768 1.00 94.13 201 A 1 ATOM 1598 C CG1 . ILE A 0 201 . -24.546 -8.296 -6.024 1.00 94.13 201 A 1 ATOM 1599 C CG2 . ILE A 0 201 . -22.371 -9.106 -5.041 1.00 94.13 201 A 1 ATOM 1600 C CD1 . ILE A 0 201 . -24.876 -9.475 -6.950 1.00 94.13 201 A 1 ATOM 1601 N N . TYR A 0 202 . -20.464 -6.070 -5.928 1.00 94.75 202 A 1 ATOM 1602 C CA . TYR A 0 202 . -19.057 -5.745 -5.688 1.00 94.75 202 A 1 ATOM 1603 C C . TYR A 0 202 . -18.892 -4.512 -4.784 1.00 94.75 202 A 1 ATOM 1604 C CB . TYR A 0 202 . -18.344 -5.554 -7.030 1.00 94.75 202 A 1 ATOM 1605 O O . TYR A 0 202 . -18.185 -4.572 -3.775 1.00 94.75 202 A 1 ATOM 1606 C CG . TYR A 0 202 . -16.960 -4.963 -6.881 1.00 94.75 202 A 1 ATOM 1607 C CD1 . TYR A 0 202 . -16.715 -3.628 -7.258 1.00 94.75 202 A 1 ATOM 1608 C CD2 . TYR A 0 202 . -15.928 -5.746 -6.333 1.00 94.75 202 A 1 ATOM 1609 C CE1 . TYR A 0 202 . -15.412 -3.102 -7.149 1.00 94.75 202 A 1 ATOM 1610 C CE2 . TYR A 0 202 . -14.634 -5.214 -6.197 1.00 94.75 202 A 1 ATOM 1611 O OH . TYR A 0 202 . -13.107 -3.403 -6.549 1.00 94.75 202 A 1 ATOM 1612 C CZ . TYR A 0 202 . -14.368 -3.901 -6.634 1.00 94.75 202 A 1 ATOM 1613 N N . MET A 0 203 . -19.608 -3.418 -5.062 1.00 94.33 203 A 1 ATOM 1614 C CA . MET A 0 203 . -19.571 -2.210 -4.228 1.00 94.33 203 A 1 ATOM 1615 C C . MET A 0 203 . -20.007 -2.484 -2.784 1.00 94.33 203 A 1 ATOM 1616 C CB . MET A 0 203 . -20.474 -1.123 -4.821 1.00 94.33 203 A 1 ATOM 1617 O O . MET A 0 203 . -19.435 -1.933 -1.843 1.00 94.33 203 A 1 ATOM 1618 C CG . MET A 0 203 . -19.892 -0.492 -6.085 1.00 94.33 203 A 1 ATOM 1619 S SD . MET A 0 203 . -20.761 1.018 -6.588 1.00 94.33 203 A 1 ATOM 1620 C CE . MET A 0 203 . -22.344 0.332 -7.137 1.00 94.33 203 A 1 ATOM 1621 N N . GLN A 0 204 . -21.000 -3.354 -2.577 1.00 95.55 204 A 1 ATOM 1622 C CA . GLN A 0 204 . -21.418 -3.760 -1.237 1.00 95.55 204 A 1 ATOM 1623 C C . GLN A 0 204 . -20.298 -4.498 -0.486 1.00 95.55 204 A 1 ATOM 1624 C CB . GLN A 0 204 . -22.691 -4.610 -1.344 1.00 95.55 204 A 1 ATOM 1625 O O . GLN A 0 204 . -20.099 -4.248 0.706 1.00 95.55 204 A 1 ATOM 1626 C CG . GLN A 0 204 . -23.261 -4.962 0.037 1.00 95.55 204 A 1 ATOM 1627 C CD . GLN A 0 204 . -24.540 -5.787 -0.040 1.00 95.55 204 A 1 ATOM 1628 N NE2 . GLN A 0 204 . -25.052 -6.248 1.079 1.00 95.55 204 A 1 ATOM 1629 O OE1 . GLN A 0 204 . -25.111 -6.039 -1.083 1.00 95.55 204 A 1 ATOM 1630 N N . ARG A 0 205 . -19.538 -5.364 -1.169 1.00 94.67 205 A 1 ATOM 1631 C CA . ARG A 0 205 . -18.378 -6.058 -0.583 1.00 94.67 205 A 1 ATOM 1632 C C . ARG A 0 205 . -17.262 -5.085 -0.207 1.00 94.67 205 A 1 ATOM 1633 C CB . ARG A 0 205 . -17.858 -7.134 -1.545 1.00 94.67 205 A 1 ATOM 1634 O O . ARG A 0 205 . -16.743 -5.176 0.904 1.00 94.67 205 A 1 ATOM 1635 C CG . ARG A 0 205 . -18.823 -8.318 -1.671 1.00 94.67 205 A 1 ATOM 1636 C CD . ARG A 0 205 . -18.291 -9.278 -2.733 1.00 94.67 205 A 1 ATOM 1637 N NE . ARG A 0 205 . -19.074 -10.527 -2.795 1.00 94.67 205 A 1 ATOM 1638 N NH1 . ARG A 0 205 . -17.302 -11.986 -2.636 1.00 94.67 205 A 1 ATOM 1639 N NH2 . ARG A 0 205 . -19.324 -12.757 -3.167 1.00 94.67 205 A 1 ATOM 1640 C CZ . ARG A 0 205 . -18.560 -11.745 -2.860 1.00 94.67 205 A 1 ATOM 1641 N N . LEU A 0 206 . -16.961 -4.105 -1.065 1.00 93.49 206 A 1 ATOM 1642 C CA . LEU A 0 206 . -15.989 -3.049 -0.754 1.00 93.49 206 A 1 ATOM 1643 C C . LEU A 0 206 . -16.391 -2.224 0.474 1.00 93.49 206 A 1 ATOM 1644 C CB . LEU A 0 206 . -15.813 -2.104 -1.952 1.00 93.49 206 A 1 ATOM 1645 O O . LEU A 0 206 . -15.554 -1.963 1.337 1.00 93.49 206 A 1 ATOM 1646 C CG . LEU A 0 206 . -15.081 -2.666 -3.181 1.00 93.49 206 A 1 ATOM 1647 C CD1 . LEU A 0 206 . -14.869 -1.488 -4.133 1.00 93.49 206 A 1 ATOM 1648 C CD2 . LEU A 0 206 . -13.724 -3.275 -2.828 1.00 93.49 206 A 1 ATOM 1649 N N . ARG A 0 207 . -17.674 -1.855 0.600 1.00 93.98 207 A 1 ATOM 1650 C CA . ARG A 0 207 . -18.169 -1.129 1.783 1.00 93.98 207 A 1 ATOM 1651 C C . ARG A 0 207 . -17.978 -1.928 3.067 1.00 93.98 207 A 1 ATOM 1652 C CB . ARG A 0 207 . -19.648 -0.757 1.624 1.00 93.98 207 A 1 ATOM 1653 O O . ARG A 0 207 . -17.552 -1.371 4.071 1.00 93.98 207 A 1 ATOM 1654 C CG . ARG A 0 207 . -19.866 0.397 0.640 1.00 93.98 207 A 1 ATOM 1655 C CD . ARG A 0 207 . -21.360 0.729 0.583 1.00 93.98 207 A 1 ATOM 1656 N NE . ARG A 0 207 . -21.661 1.694 -0.491 1.00 93.98 207 A 1 ATOM 1657 N NH1 . ARG A 0 207 . -23.310 0.507 -1.584 1.00 93.98 207 A 1 ATOM 1658 N NH2 . ARG A 0 207 . -22.674 2.488 -2.370 1.00 93.98 207 A 1 ATOM 1659 C CZ . ARG A 0 207 . -22.544 1.557 -1.468 1.00 93.98 207 A 1 ATOM 1660 N N . GLU A 0 208 . -18.261 -3.228 3.046 1.00 91.43 208 A 1 ATOM 1661 C CA . GLU A 0 208 . -18.054 -4.084 4.219 1.00 91.43 208 A 1 ATOM 1662 C C . GLU A 0 208 . -16.561 -4.265 4.542 1.00 91.43 208 A 1 ATOM 1663 C CB . GLU A 0 208 . -18.778 -5.420 4.002 1.00 91.43 208 A 1 ATOM 1664 O O . GLU A 0 208 . -16.187 -4.267 5.716 1.00 91.43 208 A 1 ATOM 1665 C CG . GLU A 0 208 . -18.599 -6.450 5.129 1.00 91.43 208 A 1 ATOM 1666 C CD . GLU A 0 208 . -19.126 -6.065 6.527 1.00 91.43 208 A 1 ATOM 1667 O OE1 . GLU A 0 208 . -18.865 -6.883 7.449 1.00 91.43 208 A 1 ATOM 1668 O OE2 . GLU A 0 208 . -19.778 -5.016 6.731 1.00 91.43 208 A 1 ATOM 1669 N N . ARG A 0 209 . -15.692 -4.365 3.527 1.00 92.53 209 A 1 ATOM 1670 C CA . ARG A 0 209 . -14.231 -4.383 3.701 1.00 92.53 209 A 1 ATOM 1671 C C . ARG A 0 209 . -13.746 -3.107 4.397 1.00 92.53 209 A 1 ATOM 1672 C CB . ARG A 0 209 . -13.572 -4.594 2.326 1.00 92.53 209 A 1 ATOM 1673 O O . ARG A 0 209 . -13.074 -3.201 5.422 1.00 92.53 209 A 1 ATOM 1674 C CG . ARG A 0 209 . -12.040 -4.702 2.374 1.00 92.53 209 A 1 ATOM 1675 C CD . ARG A 0 209 . -11.451 -4.659 0.958 1.00 92.53 209 A 1 ATOM 1676 N NE . ARG A 0 209 . -11.751 -5.862 0.151 1.00 92.53 209 A 1 ATOM 1677 N NH1 . ARG A 0 209 . -11.069 -5.006 -1.877 1.00 92.53 209 A 1 ATOM 1678 N NH2 . ARG A 0 209 . -11.855 -7.050 -1.813 1.00 92.53 209 A 1 ATOM 1679 C CZ . ARG A 0 209 . -11.566 -5.967 -1.158 1.00 92.53 209 A 1 ATOM 1680 N N . GLN A 0 210 . -14.148 -1.939 3.898 1.00 89.74 210 A 1 ATOM 1681 C CA . GLN A 0 210 . -13.795 -0.644 4.483 1.00 89.74 210 A 1 ATOM 1682 C C . GLN A 0 210 . -14.328 -0.501 5.916 1.00 89.74 210 A 1 ATOM 1683 C CB . GLN A 0 210 . -14.308 0.469 3.555 1.00 89.74 210 A 1 ATOM 1684 O O . GLN A 0 210 . -13.569 -0.206 6.838 1.00 89.74 210 A 1 ATOM 1685 C CG . GLN A 0 210 . -13.965 1.875 4.063 1.00 89.74 210 A 1 ATOM 1686 C CD . GLN A 0 210 . -12.475 2.090 4.310 1.00 89.74 210 A 1 ATOM 1687 N NE2 . GLN A 0 210 . -12.141 2.901 5.286 1.00 89.74 210 A 1 ATOM 1688 O OE1 . GLN A 0 210 . -11.617 1.515 3.654 1.00 89.74 210 A 1 ATOM 1689 N N . ARG A 0 211 . -15.601 -0.846 6.139 1.00 88.62 211 A 1 ATOM 1690 C CA . ARG A 0 211 . -16.224 -0.852 7.468 1.00 88.62 211 A 1 ATOM 1691 C C . ARG A 0 211 . -15.448 -1.709 8.474 1.00 88.62 211 A 1 ATOM 1692 C CB . ARG A 0 211 . -17.671 -1.336 7.301 1.00 88.62 211 A 1 ATOM 1693 O O . ARG A 0 211 . -15.332 -1.354 9.643 1.00 88.62 211 A 1 ATOM 1694 C CG . ARG A 0 211 . -18.411 -1.413 8.635 1.00 88.62 211 A 1 ATOM 1695 C CD . ARG A 0 211 . -19.860 -1.855 8.427 1.00 88.62 211 A 1 ATOM 1696 N NE . ARG A 0 211 . -20.485 -2.121 9.732 1.00 88.62 211 A 1 ATOM 1697 N NH1 . ARG A 0 211 . -19.966 -4.360 9.834 1.00 88.62 211 A 1 ATOM 1698 N NH2 . ARG A 0 211 . -20.727 -3.280 11.658 1.00 88.62 211 A 1 ATOM 1699 C CZ . ARG A 0 211 . -20.396 -3.257 10.395 1.00 88.62 211 A 1 ATOM 1700 N N . ARG A 0 212 . -14.908 -2.858 8.057 1.00 88.64 212 A 1 ATOM 1701 C CA . ARG A 0 212 . -14.093 -3.714 8.939 1.00 88.64 212 A 1 ATOM 1702 C C . ARG A 0 212 . -12.740 -3.101 9.273 1.00 88.64 212 A 1 ATOM 1703 C CB . ARG A 0 212 . -13.902 -5.095 8.318 1.00 88.64 212 A 1 ATOM 1704 O O . ARG A 0 212 . -12.304 -3.260 10.413 1.00 88.64 212 A 1 ATOM 1705 C CG . ARG A 0 212 . -15.197 -5.893 8.427 1.00 88.64 212 A 1 ATOM 1706 C CD . ARG A 0 212 . -15.010 -7.248 7.764 1.00 88.64 212 A 1 ATOM 1707 N NE . ARG A 0 212 . -16.296 -7.940 7.740 1.00 88.64 212 A 1 ATOM 1708 N NH1 . ARG A 0 212 . -15.608 -10.086 8.154 1.00 88.64 212 A 1 ATOM 1709 N NH2 . ARG A 0 212 . -17.755 -9.615 7.665 1.00 88.64 212 A 1 ATOM 1710 C CZ . ARG A 0 212 . -16.535 -9.220 7.859 1.00 88.64 212 A 1 ATOM 1711 N N . LYS A 0 213 . -12.098 -2.409 8.326 1.00 86.76 213 A 1 ATOM 1712 C CA . LYS A 0 213 . -10.859 -1.653 8.584 1.00 86.76 213 A 1 ATOM 1713 C C . LYS A 0 213 . -11.109 -0.558 9.616 1.00 86.76 213 A 1 ATOM 1714 C CB . LYS A 0 213 . -10.288 -1.048 7.287 1.00 86.76 213 A 1 ATOM 1715 O O . LYS A 0 213 . -10.376 -0.471 10.596 1.00 86.76 213 A 1 ATOM 1716 C CG . LYS A 0 213 . -9.768 -2.106 6.306 1.00 86.76 213 A 1 ATOM 1717 C CD . LYS A 0 213 . -9.213 -1.463 5.022 1.00 86.76 213 A 1 ATOM 1718 C CE . LYS A 0 213 . -8.849 -2.591 4.055 1.00 86.76 213 A 1 ATOM 1719 N NZ . LYS A 0 213 . -8.320 -2.158 2.738 1.00 86.76 213 A 1 ATOM 1720 N N . GLU A 0 214 . -12.197 0.191 9.459 1.00 84.20 214 A 1 ATOM 1721 C CA . GLU A 0 214 . -12.618 1.226 10.411 1.00 84.20 214 A 1 ATOM 1722 C C . GLU A 0 214 . -12.822 0.647 11.811 1.00 84.20 214 A 1 ATOM 1723 C CB . GLU A 0 214 . -13.899 1.898 9.910 1.00 84.20 214 A 1 ATOM 1724 O O . GLU A 0 214 . -12.181 1.099 12.753 1.00 84.20 214 A 1 ATOM 1725 C CG . GLU A 0 214 . -13.597 2.803 8.710 1.00 84.20 214 A 1 ATOM 1726 C CD . GLU A 0 214 . -14.845 3.212 7.921 1.00 84.20 214 A 1 ATOM 1727 O OE1 . GLU A 0 214 . -14.630 3.772 6.821 1.00 84.20 214 A 1 ATOM 1728 O OE2 . GLU A 0 214 . -15.978 2.896 8.355 1.00 84.20 214 A 1 ATOM 1729 N N . ILE A 0 215 . -13.595 -0.436 11.944 1.00 83.10 215 A 1 ATOM 1730 C CA . ILE A 0 215 . -13.800 -1.127 13.229 1.00 83.10 215 A 1 ATOM 1731 C C . ILE A 0 215 . -12.464 -1.597 13.829 1.00 83.10 215 A 1 ATOM 1732 C CB . ILE A 0 215 . -14.785 -2.303 13.024 1.00 83.10 215 A 1 ATOM 1733 O O . ILE A 0 215 . -12.233 -1.455 15.032 1.00 83.10 215 A 1 ATOM 1734 C CG1 . ILE A 0 215 . -16.202 -1.761 12.731 1.00 83.10 215 A 1 ATOM 1735 C CG2 . ILE A 0 215 . -14.864 -3.271 14.225 1.00 83.10 215 A 1 ATOM 1736 C CD1 . ILE A 0 215 . -17.174 -2.825 12.206 1.00 83.10 215 A 1 ATOM 1737 N N . ALA A 0 216 . -11.566 -2.164 13.017 1.00 82.97 216 A 1 ATOM 1738 C CA . ALA A 0 216 . -10.261 -2.621 13.489 1.00 82.97 216 A 1 ATOM 1739 C C . ALA A 0 216 . -9.400 -1.470 14.032 1.00 82.97 216 A 1 ATOM 1740 C CB . ALA A 0 216 . -9.554 -3.382 12.361 1.00 82.97 216 A 1 ATOM 1741 O O . ALA A 0 216 . -8.729 -1.645 15.056 1.00 82.97 216 A 1 ATOM 1742 N N . CYS A 0 217 . -9.452 -0.306 13.386 1.00 79.18 217 A 1 ATOM 1743 C CA . CYS A 0 217 . -8.764 0.909 13.807 1.00 79.18 217 A 1 ATOM 1744 C C . CYS A 0 217 . -9.415 1.543 15.046 1.00 79.18 217 A 1 ATOM 1745 C CB . CYS A 0 217 . -8.731 1.875 12.616 1.00 79.18 217 A 1 ATOM 1746 O O . CYS A 0 217 . -8.727 1.788 16.036 1.00 79.18 217 A 1 ATOM 1747 S SG . CYS A 0 217 . -7.543 1.260 11.388 1.00 79.18 217 A 1 ATOM 1748 N N . GLU A 0 218 . -10.731 1.759 15.031 1.00 78.87 218 A 1 ATOM 1749 C CA . GLU A 0 218 . -11.489 2.410 16.107 1.00 78.87 218 A 1 ATOM 1750 C C . GLU A 0 218 . -11.407 1.653 17.433 1.00 78.87 218 A 1 ATOM 1751 C CB . GLU A 0 218 . -12.970 2.502 15.721 1.00 78.87 218 A 1 ATOM 1752 O O . GLU A 0 218 . -11.279 2.260 18.497 1.00 78.87 218 A 1 ATOM 1753 C CG . GLU A 0 218 . -13.260 3.593 14.683 1.00 78.87 218 A 1 ATOM 1754 C CD . GLU A 0 218 . -14.763 3.726 14.394 1.00 78.87 218 A 1 ATOM 1755 O OE1 . GLU A 0 218 . -15.104 4.628 13.604 1.00 78.87 218 A 1 ATOM 1756 O OE2 . GLU A 0 218 . -15.559 2.990 15.024 1.00 78.87 218 A 1 ATOM 1757 N N . HIS A 0 219 . -11.451 0.321 17.379 1.00 75.37 219 A 1 ATOM 1758 C CA . HIS A 0 219 . -11.320 -0.530 18.561 1.00 75.37 219 A 1 ATOM 1759 C C . HIS A 0 219 . -9.870 -0.956 18.841 1.00 75.37 219 A 1 ATOM 1760 C CB . HIS A 0 219 . -12.277 -1.722 18.446 1.00 75.37 219 A 1 ATOM 1761 O O . HIS A 0 219 . -9.652 -1.813 19.698 1.00 75.37 219 A 1 ATOM 1762 C CG . HIS A 0 219 . -13.732 -1.344 18.441 1.00 75.37 219 A 1 ATOM 1763 C CD2 . HIS A 0 219 . -14.545 -1.272 17.345 1.00 75.37 219 A 1 ATOM 1764 N ND1 . HIS A 0 219 . -14.505 -1.035 19.537 1.00 75.37 219 A 1 ATOM 1765 C CE1 . HIS A 0 219 . -15.754 -0.777 19.104 1.00 75.37 219 A 1 ATOM 1766 N NE2 . HIS A 0 219 . -15.829 -0.959 17.782 1.00 75.37 219 A 1 ATOM 1767 N N . ALA A 0 220 . -8.887 -0.388 18.130 1.00 77.24 220 A 1 ATOM 1768 C CA . ALA A 0 220 . -7.461 -0.684 18.273 1.00 77.24 220 A 1 ATOM 1769 C C . ALA A 0 220 . -7.139 -2.194 18.271 1.00 77.24 220 A 1 ATOM 1770 C CB . ALA A 0 220 . -6.909 0.072 19.492 1.00 77.24 220 A 1 ATOM 1771 O O . ALA A 0 220 . -6.282 -2.661 19.018 1.00 77.24 220 A 1 ATOM 1772 N N . LEU A 0 221 . -7.818 -2.984 17.430 1.00 81.75 221 A 1 ATOM 1773 C CA . LEU A 0 221 . -7.752 -4.451 17.460 1.00 81.75 221 A 1 ATOM 1774 C C . LEU A 0 221 . -6.413 -5.007 16.958 1.00 81.75 221 A 1 ATOM 1775 C CB . LEU A 0 221 . -8.918 -5.057 16.656 1.00 81.75 221 A 1 ATOM 1776 O O . LEU A 0 221 . -6.037 -6.115 17.334 1.00 81.75 221 A 1 ATOM 1777 C CG . LEU A 0 221 . -10.320 -4.646 17.138 1.00 81.75 221 A 1 ATOM 1778 C CD1 . LEU A 0 221 . -11.394 -5.308 16.274 1.00 81.75 221 A 1 ATOM 1779 C CD2 . LEU A 0 221 . -10.584 -5.053 18.592 1.00 81.75 221 A 1 ATOM 1780 N N . ILE A 0 222 . -5.679 -4.253 16.137 1.00 82.83 222 A 1 ATOM 1781 C CA . ILE A 0 222 . -4.458 -4.718 15.458 1.00 82.83 222 A 1 ATOM 1782 C C . ILE A 0 222 . -3.358 -5.136 16.458 1.00 82.83 222 A 1 ATOM 1783 C CB . ILE A 0 222 . -3.997 -3.686 14.399 1.00 82.83 222 A 1 ATOM 1784 O O . ILE A 0 222 . -2.908 -6.284 16.389 1.00 82.83 222 A 1 ATOM 1785 C CG1 . ILE A 0 222 . -5.105 -3.477 13.344 1.00 82.83 222 A 1 ATOM 1786 C CG2 . ILE A 0 222 . -2.667 -4.125 13.757 1.00 82.83 222 A 1 ATOM 1787 C CD1 . ILE A 0 222 . -4.784 -2.362 12.348 1.00 82.83 222 A 1 ATOM 1788 N N . PRO A 0 223 . -2.963 -4.307 17.452 1.00 78.98 223 A 1 ATOM 1789 C CA . PRO A 0 223 . -2.048 -4.736 18.513 1.00 78.98 223 A 1 ATOM 1790 C C . PRO A 0 223 . -2.519 -5.977 19.282 1.00 78.98 223 A 1 ATOM 1791 C CB . PRO A 0 223 . -1.945 -3.547 19.473 1.00 78.98 223 A 1 ATOM 1792 O O . PRO A 0 223 . -1.698 -6.798 19.698 1.00 78.98 223 A 1 ATOM 1793 C CG . PRO A 0 223 . -2.242 -2.338 18.597 1.00 78.98 223 A 1 ATOM 1794 C CD . PRO A 0 223 . -3.232 -2.879 17.575 1.00 78.98 223 A 1 ATOM 1795 N N . HIS A 0 224 . -3.832 -6.126 19.480 1.00 76.39 224 A 1 ATOM 1796 C CA . HIS A 0 224 . -4.401 -7.268 20.192 1.00 76.39 224 A 1 ATOM 1797 C C . HIS A 0 224 . -4.326 -8.556 19.361 1.00 76.39 224 A 1 ATOM 1798 C CB . HIS A 0 224 . -5.844 -6.967 20.615 1.00 76.39 224 A 1 ATOM 1799 O O . HIS A 0 224 . -3.942 -9.595 19.900 1.00 76.39 224 A 1 ATOM 1800 C CG . HIS A 0 224 . -5.983 -5.827 21.586 1.00 76.39 224 A 1 ATOM 1801 C CD2 . HIS A 0 224 . -6.566 -4.612 21.359 1.00 76.39 224 A 1 ATOM 1802 N ND1 . HIS A 0 224 . -5.625 -5.847 22.909 1.00 76.39 224 A 1 ATOM 1803 C CE1 . HIS A 0 224 . -5.931 -4.659 23.456 1.00 76.39 224 A 1 ATOM 1804 N NE2 . HIS A 0 224 . -6.505 -3.879 22.543 1.00 76.39 224 A 1 ATOM 1805 N N . ILE A 0 225 . -4.625 -8.487 18.060 1.00 80.68 225 A 1 ATOM 1806 C CA . ILE A 0 225 . -4.479 -9.604 17.115 1.00 80.68 225 A 1 ATOM 1807 C C . ILE A 0 225 . -3.016 -10.047 17.053 1.00 80.68 225 A 1 ATOM 1808 C CB . ILE A 0 225 . -5.008 -9.207 15.715 1.00 80.68 225 A 1 ATOM 1809 O O . ILE A 0 225 . -2.728 -11.233 17.184 1.00 80.68 225 A 1 ATOM 1810 C CG1 . ILE A 0 225 . -6.542 -9.046 15.735 1.00 80.68 225 A 1 ATOM 1811 C CG2 . ILE A 0 225 . -4.629 -10.263 14.659 1.00 80.68 225 A 1 ATOM 1812 C CD1 . ILE A 0 225 . -7.107 -8.250 14.554 1.00 80.68 225 A 1 ATOM 1813 N N . LEU A 0 226 . -2.080 -9.102 16.943 1.00 79.88 226 A 1 ATOM 1814 C CA . LEU A 0 226 . -0.646 -9.399 16.947 1.00 79.88 226 A 1 ATOM 1815 C C . LEU A 0 226 . -0.210 -10.113 18.231 1.00 79.88 226 A 1 ATOM 1816 C CB . LEU A 0 226 . 0.106 -8.072 16.798 1.00 79.88 226 A 1 ATOM 1817 O O . LEU A 0 226 . 0.482 -11.131 18.192 1.00 79.88 226 A 1 ATOM 1818 C CG . LEU A 0 226 . 1.636 -8.217 16.758 1.00 79.88 226 A 1 ATOM 1819 C CD1 . LEU A 0 226 . 2.132 -9.017 15.555 1.00 79.88 226 A 1 ATOM 1820 C CD2 . LEU A 0 226 . 2.258 -6.825 16.743 1.00 79.88 226 A 1 ATOM 1821 N N . ALA A 0 227 . -0.632 -9.588 19.383 1.00 75.80 227 A 1 ATOM 1822 C CA . ALA A 0 227 . -0.346 -10.189 20.679 1.00 75.80 227 A 1 ATOM 1823 C C . ALA A 0 227 . -0.909 -11.617 20.778 1.00 75.80 227 A 1 ATOM 1824 C CB . ALA A 0 227 . -0.912 -9.265 21.762 1.00 75.80 227 A 1 ATOM 1825 O O . ALA A 0 227 . -0.235 -12.506 21.307 1.00 75.80 227 A 1 ATOM 1826 N N . PHE A 0 228 . -2.105 -11.842 20.228 1.00 76.25 228 A 1 ATOM 1827 C CA . PHE A 0 228 . -2.742 -13.151 20.159 1.00 76.25 228 A 1 ATOM 1828 C C . PHE A 0 228 . -1.965 -14.128 19.264 1.00 76.25 228 A 1 ATOM 1829 C CB . PHE A 0 228 . -4.200 -12.980 19.711 1.00 76.25 228 A 1 ATOM 1830 O O . PHE A 0 228 . -1.582 -15.193 19.742 1.00 76.25 228 A 1 ATOM 1831 C CG . PHE A 0 228 . -4.962 -14.285 19.652 1.00 76.25 228 A 1 ATOM 1832 C CD1 . PHE A 0 228 . -5.096 -14.972 18.431 1.00 76.25 228 A 1 ATOM 1833 C CD2 . PHE A 0 228 . -5.510 -14.829 20.827 1.00 76.25 228 A 1 ATOM 1834 C CE1 . PHE A 0 228 . -5.778 -16.201 18.387 1.00 76.25 228 A 1 ATOM 1835 C CE2 . PHE A 0 228 . -6.192 -16.058 20.783 1.00 76.25 228 A 1 ATOM 1836 C CZ . PHE A 0 228 . -6.325 -16.744 19.563 1.00 76.25 228 A 1 ATOM 1837 N N . ILE A 0 229 . -1.648 -13.754 18.018 1.00 77.93 229 A 1 ATOM 1838 C CA . ILE A 0 229 . -0.889 -14.594 17.069 1.00 77.93 229 A 1 ATOM 1839 C C . ILE A 0 229 . 0.471 -14.987 17.658 1.00 77.93 229 A 1 ATOM 1840 C CB . ILE A 0 229 . -0.717 -13.856 15.717 1.00 77.93 229 A 1 ATOM 1841 O O . ILE A 0 229 . 0.885 -16.144 17.591 1.00 77.93 229 A 1 ATOM 1842 C CG1 . ILE A 0 229 . -2.082 -13.693 15.010 1.00 77.93 229 A 1 ATOM 1843 C CG2 . ILE A 0 229 . 0.256 -14.606 14.783 1.00 77.93 229 A 1 ATOM 1844 C CD1 . ILE A 0 229 . -2.042 -12.735 13.812 1.00 77.93 229 A 1 ATOM 1845 N N . LEU A 0 230 . 1.162 -14.038 18.290 1.00 78.39 230 A 1 ATOM 1846 C CA . LEU A 0 230 . 2.474 -14.281 18.884 1.00 78.39 230 A 1 ATOM 1847 C C . LEU A 0 230 . 2.420 -14.990 20.245 1.00 78.39 230 A 1 ATOM 1848 C CB . LEU A 0 230 . 3.226 -12.946 18.979 1.00 78.39 230 A 1 ATOM 1849 O O . LEU A 0 230 . 3.481 -15.290 20.798 1.00 78.39 230 A 1 ATOM 1850 C CG . LEU A 0 230 . 3.624 -12.344 17.619 1.00 78.39 230 A 1 ATOM 1851 C CD1 . LEU A 0 230 . 4.292 -10.996 17.876 1.00 78.39 230 A 1 ATOM 1852 C CD2 . LEU A 0 230 . 4.624 -13.242 16.887 1.00 78.39 230 A 1 ATOM 1853 N N . ASN A 0 231 . 1.233 -15.223 20.817 1.00 72.71 231 A 1 ATOM 1854 C CA . ASN A 0 231 . 1.054 -15.670 22.203 1.00 72.71 231 A 1 ATOM 1855 C C . ASN A 0 231 . 1.866 -14.822 23.211 1.00 72.71 231 A 1 ATOM 1856 C CB . ASN A 0 231 . 1.320 -17.184 22.298 1.00 72.71 231 A 1 ATOM 1857 O O . ASN A 0 231 . 2.422 -15.331 24.190 1.00 72.71 231 A 1 ATOM 1858 C CG . ASN A 0 231 . 0.221 -17.998 21.649 1.00 72.71 231 A 1 ATOM 1859 N ND2 . ASN A 0 231 . 0.545 -18.878 20.733 1.00 72.71 231 A 1 ATOM 1860 O OD1 . ASN A 0 231 . -0.936 -17.885 22.004 1.00 72.71 231 A 1 ATOM 1861 N N . LYS A 0 232 . 1.975 -13.511 22.966 1.00 70.08 232 A 1 ATOM 1862 C CA . LYS A 0 232 . 2.742 -12.557 23.785 1.00 70.08 232 A 1 ATOM 1863 C C . LYS A 0 232 . 1.800 -11.564 24.462 1.00 70.08 232 A 1 ATOM 1864 C CB . LYS A 0 232 . 3.816 -11.851 22.931 1.00 70.08 232 A 1 ATOM 1865 O O . LYS A 0 232 . 0.689 -11.314 24.013 1.00 70.08 232 A 1 ATOM 1866 C CG . LYS A 0 232 . 5.022 -12.759 22.624 1.00 70.08 232 A 1 ATOM 1867 C CD . LYS A 0 232 . 6.013 -12.088 21.657 1.00 70.08 232 A 1 ATOM 1868 C CE . LYS A 0 232 . 7.032 -13.103 21.115 1.00 70.08 232 A 1 ATOM 1869 N NZ . LYS A 0 232 . 7.771 -12.578 19.930 1.00 70.08 232 A 1 ATOM 1870 N N . ARG A 0 233 . 2.252 -10.960 25.566 1.00 60.65 233 A 1 ATOM 1871 C CA . ARG A 0 233 . 1.573 -9.775 26.113 1.00 60.65 233 A 1 ATOM 1872 C C . ARG A 0 233 . 1.792 -8.597 25.170 1.00 60.65 233 A 1 ATOM 1873 C CB . ARG A 0 233 . 2.055 -9.426 27.527 1.00 60.65 233 A 1 ATOM 1874 O O . ARG A 0 233 . 2.875 -8.464 24.598 1.00 60.65 233 A 1 ATOM 1875 C CG . ARG A 0 233 . 1.618 -10.470 28.561 1.00 60.65 233 A 1 ATOM 1876 C CD . ARG A 0 233 . 2.034 -10.014 29.964 1.00 60.65 233 A 1 ATOM 1877 N NE . ARG A 0 233 . 1.816 -11.076 30.966 1.00 60.65 233 A 1 ATOM 1878 N NH1 . ARG A 0 233 . 3.195 -10.225 32.596 1.00 60.65 233 A 1 ATOM 1879 N NH2 . ARG A 0 233 . 2.119 -12.141 32.962 1.00 60.65 233 A 1 ATOM 1880 C CZ . ARG A 0 233 . 2.375 -11.142 32.164 1.00 60.65 233 A 1 ATOM 1881 N N . ILE A 0 234 . 0.791 -7.727 25.085 1.00 58.08 234 A 1 ATOM 1882 C CA . ILE A 0 234 . 0.907 -6.432 24.416 1.00 58.08 234 A 1 ATOM 1883 C C . ILE A 0 234 . 2.052 -5.679 25.094 1.00 58.08 234 A 1 ATOM 1884 C CB . ILE A 0 234 . -0.417 -5.647 24.506 1.00 58.08 234 A 1 ATOM 1885 O O . ILE A 0 234 . 2.046 -5.474 26.311 1.00 58.08 234 A 1 ATOM 1886 C CG1 . ILE A 0 234 . -1.586 -6.468 23.919 1.00 58.08 234 A 1 ATOM 1887 C CG2 . ILE A 0 234 . -0.305 -4.297 23.778 1.00 58.08 234 A 1 ATOM 1888 C CD1 . ILE A 0 234 . -2.933 -5.958 24.413 1.00 58.08 234 A 1 ATOM 1889 N N . LYS A 0 235 . 3.082 -5.336 24.323 1.00 54.56 235 A 1 ATOM 1890 C CA . LYS A 0 235 . 4.185 -4.519 24.824 1.00 54.56 235 A 1 ATOM 1891 C C . LYS A 0 235 . 3.680 -3.075 24.904 1.00 54.56 235 A 1 ATOM 1892 C CB . LYS A 0 235 . 5.411 -4.649 23.898 1.00 54.56 235 A 1 ATOM 1893 O O . LYS A 0 235 . 3.559 -2.439 23.864 1.00 54.56 235 A 1 ATOM 1894 C CG . LYS A 0 235 . 6.087 -6.034 23.914 1.00 54.56 235 A 1 ATOM 1895 C CD . LYS A 0 235 . 7.289 -6.026 22.953 1.00 54.56 235 A 1 ATOM 1896 C CE . LYS A 0 235 . 8.021 -7.372 22.880 1.00 54.56 235 A 1 ATOM 1897 N NZ . LYS A 0 235 . 9.089 -7.340 21.840 1.00 54.56 235 A 1 ATOM 1898 N N . LYS A 0 236 . 3.416 -2.559 26.112 1.00 44.93 236 A 1 ATOM 1899 C CA . LYS A 0 236 . 3.238 -1.113 26.344 1.00 44.93 236 A 1 ATOM 1900 C C . LYS A 0 236 . 4.539 -0.422 25.925 1.00 44.93 236 A 1 ATOM 1901 C CB . LYS A 0 236 . 2.884 -0.811 27.823 1.00 44.93 236 A 1 ATOM 1902 O O . LYS A 0 236 . 5.585 -0.720 26.507 1.00 44.93 236 A 1 ATOM 1903 C CG . LYS A 0 236 . 1.508 -1.375 28.226 1.00 44.93 236 A 1 ATOM 1904 C CD . LYS A 0 236 . 0.982 -0.910 29.604 1.00 44.93 236 A 1 ATOM 1905 C CE . LYS A 0 236 . -0.453 -1.461 29.746 1.00 44.93 236 A 1 ATOM 1906 N NZ . LYS A 0 236 . -1.208 -1.041 30.958 1.00 44.93 236 A 1 ATOM 1907 N N . ARG A 0 237 . 4.527 0.413 24.883 1.00 44.11 237 A 1 ATOM 1908 C CA . ARG A 0 237 . 5.730 1.141 24.445 1.00 44.11 237 A 1 ATOM 1909 C C . ARG A 0 237 . 5.524 2.634 24.650 1.00 44.11 237 A 1 ATOM 1910 C CB . ARG A 0 237 . 6.163 0.790 23.010 1.00 44.11 237 A 1 ATOM 1911 O O . ARG A 0 237 . 4.751 3.271 23.949 1.00 44.11 237 A 1 ATOM 1912 C CG . ARG A 0 237 . 6.676 -0.657 22.844 1.00 44.11 237 A 1 ATOM 1913 C CD . ARG A 0 237 . 7.585 -0.772 21.602 1.00 44.11 237 A 1 ATOM 1914 N NE . ARG A 0 237 . 7.804 -2.171 21.150 1.00 44.11 237 A 1 ATOM 1915 N NH1 . ARG A 0 237 . 9.741 -1.840 19.932 1.00 44.11 237 A 1 ATOM 1916 N NH2 . ARG A 0 237 . 8.707 -3.784 19.775 1.00 44.11 237 A 1 ATOM 1917 C CZ . ARG A 0 237 . 8.747 -2.591 20.308 1.00 44.11 237 A 1 ATOM 1918 N N . ILE A 0 238 . 6.260 3.163 25.623 1.00 35.57 238 A 1 ATOM 1919 C CA . ILE A 0 238 . 6.407 4.594 25.872 1.00 35.57 238 A 1 ATOM 1920 C C . ILE A 0 238 . 7.101 5.195 24.639 1.00 35.57 238 A 1 ATOM 1921 C CB . ILE A 0 238 . 7.226 4.820 27.165 1.00 35.57 238 A 1 ATOM 1922 O O . ILE A 0 238 . 8.169 4.696 24.263 1.00 35.57 238 A 1 ATOM 1923 C CG1 . ILE A 0 238 . 6.529 4.157 28.380 1.00 35.57 238 A 1 ATOM 1924 C CG2 . ILE A 0 238 . 7.438 6.321 27.427 1.00 35.57 238 A 1 ATOM 1925 C CD1 . ILE A 0 238 . 7.430 4.028 29.613 1.00 35.57 238 A 1 ATOM 1926 N N . PRO A 0 239 . 6.536 6.230 23.996 1.00 33.89 239 A 1 ATOM 1927 C CA . PRO A 0 239 . 7.244 6.969 22.964 1.00 33.89 239 A 1 ATOM 1928 C C . PRO A 0 239 . 8.506 7.553 23.596 1.00 33.89 239 A 1 ATOM 1929 C CB . PRO A 0 239 . 6.279 8.055 22.465 1.00 33.89 239 A 1 ATOM 1930 O O . PRO A 0 239 . 8.426 8.331 24.546 1.00 33.89 239 A 1 ATOM 1931 C CG . PRO A 0 239 . 4.910 7.615 22.984 1.00 33.89 239 A 1 ATOM 1932 C CD . PRO A 0 239 . 5.234 6.820 24.244 1.00 33.89 239 A 1 ATOM 1933 N N . VAL A 0 240 . 9.679 7.154 23.107 1.00 32.18 240 A 1 ATOM 1934 C CA . VAL A 0 240 . 10.936 7.800 23.486 1.00 32.18 240 A 1 ATOM 1935 C C . VAL A 0 240 . 10.870 9.211 22.910 1.00 32.18 240 A 1 ATOM 1936 C CB . VAL A 0 240 . 12.163 7.012 22.980 1.00 32.18 240 A 1 ATOM 1937 O O . VAL A 0 240 . 11.122 9.417 21.726 1.00 32.18 240 A 1 ATOM 1938 C CG1 . VAL A 0 240 . 13.479 7.718 23.336 1.00 32.18 240 A 1 ATOM 1939 C CG2 . VAL A 0 240 . 12.219 5.605 23.598 1.00 32.18 240 A 1 ATOM 1940 N N . VAL A 0 241 . 10.458 10.172 23.737 1.00 31.29 241 A 1 ATOM 1941 C CA . VAL A 0 241 . 10.526 11.600 23.428 1.00 31.29 241 A 1 ATOM 1942 C C . VAL A 0 241 . 12.008 11.957 23.365 1.00 31.29 241 A 1 ATOM 1943 C CB . VAL A 0 241 . 9.752 12.444 24.463 1.00 31.29 241 A 1 ATOM 1944 O O . VAL A 0 241 . 12.660 12.188 24.383 1.00 31.29 241 A 1 ATOM 1945 C CG1 . VAL A 0 241 . 9.850 13.946 24.161 1.00 31.29 241 A 1 ATOM 1946 C CG2 . VAL A 0 241 . 8.262 12.070 24.471 1.00 31.29 241 A 1 ATOM 1947 N N . GLY A 0 242 . 12.565 11.919 22.156 1.00 30.22 242 A 1 ATOM 1948 C CA . GLY A 0 242 . 13.887 12.459 21.880 1.00 30.22 242 A 1 ATOM 1949 C C . GLY A 0 242 . 13.861 13.956 22.162 1.00 30.22 242 A 1 ATOM 1950 O O . GLY A 0 242 . 13.101 14.693 21.540 1.00 30.22 242 A 1 ATOM 1951 N N . LYS A 0 243 . 14.662 14.404 23.132 1.00 27.16 243 A 1 ATOM 1952 C CA . LYS A 0 243 . 14.885 15.827 23.388 1.00 27.16 243 A 1 ATOM 1953 C C . LYS A 0 243 . 15.452 16.461 22.118 1.00 27.16 243 A 1 ATOM 1954 C CB . LYS A 0 243 . 15.843 16.021 24.576 1.00 27.16 243 A 1 ATOM 1955 O O . LYS A 0 243 . 16.563 16.139 21.706 1.00 27.16 243 A 1 ATOM 1956 C CG . LYS A 0 243 . 15.149 15.830 25.933 1.00 27.16 243 A 1 ATOM 1957 C CD . LYS A 0 243 . 16.152 16.014 27.082 1.00 27.16 243 A 1 ATOM 1958 C CE . LYS A 0 243 . 15.444 15.930 28.441 1.00 27.16 243 A 1 ATOM 1959 N NZ . LYS A 0 243 . 16.400 16.099 29.566 1.00 27.16 243 A 1 ATOM 1960 N N . HIS A 0 244 . 14.678 17.356 21.516 1.00 28.45 244 A 1 ATOM 1961 C CA . HIS A 0 244 . 15.122 18.225 20.437 1.00 28.45 244 A 1 ATOM 1962 C C . HIS A 0 244 . 16.159 19.212 20.986 1.00 28.45 244 A 1 ATOM 1963 C CB . HIS A 0 244 . 13.908 18.963 19.847 1.00 28.45 244 A 1 ATOM 1964 O O . HIS A 0 244 . 15.807 20.249 21.540 1.00 28.45 244 A 1 ATOM 1965 C CG . HIS A 0 244 . 12.970 18.082 19.064 1.00 28.45 244 A 1 ATOM 1966 C CD2 . HIS A 0 244 . 11.861 17.428 19.533 1.00 28.45 244 A 1 ATOM 1967 N ND1 . HIS A 0 244 . 13.049 17.823 17.714 1.00 28.45 244 A 1 ATOM 1968 C CE1 . HIS A 0 244 . 12.014 17.035 17.380 1.00 28.45 244 A 1 ATOM 1969 N NE2 . HIS A 0 244 . 11.266 16.763 18.458 1.00 28.45 244 A 1 ATOM 1970 N N . THR A 0 245 . 17.443 18.902 20.839 1.00 29.20 245 A 1 ATOM 1971 C CA . THR A 0 245 . 18.490 19.927 20.817 1.00 29.20 245 A 1 ATOM 1972 C C . THR A 0 245 . 18.850 20.175 19.363 1.00 29.20 245 A 1 ATOM 1973 C CB . THR A 0 245 . 19.711 19.564 21.667 1.00 29.20 245 A 1 ATOM 1974 O O . THR A 0 245 . 19.439 19.325 18.698 1.00 29.20 245 A 1 ATOM 1975 C CG2 . THR A 0 245 . 19.370 19.630 23.157 1.00 29.20 245 A 1 ATOM 1976 O OG1 . THR A 0 245 . 20.152 18.260 21.376 1.00 29.20 245 A 1 ATOM 1977 N N . ALA A 0 246 . 18.413 21.327 18.864 1.00 27.20 246 A 1 ATOM 1978 C CA . ALA A 0 246 . 18.711 21.832 17.538 1.00 27.20 246 A 1 ATOM 1979 C C . ALA A 0 246 . 20.218 22.083 17.366 1.00 27.20 246 A 1 ATOM 1980 C CB . ALA A 0 246 . 17.914 23.134 17.368 1.00 27.20 246 A 1 ATOM 1981 O O . ALA A 0 246 . 20.815 22.748 18.213 1.00 27.20 246 A 1 ATOM 1982 N N . LYS A 0 247 . 20.779 21.583 16.254 1.00 27.45 247 A 1 ATOM 1983 C CA . LYS A 0 247 . 21.836 22.153 15.384 1.00 27.45 247 A 1 ATOM 1984 C C . LYS A 0 247 . 22.654 21.020 14.750 1.00 27.45 247 A 1 ATOM 1985 C CB . LYS A 0 247 . 22.781 23.150 16.091 1.00 27.45 247 A 1 ATOM 1986 O O . LYS A 0 247 . 23.275 20.232 15.451 1.00 27.45 247 A 1 ATOM 1987 C CG . LYS A 0 247 . 22.167 24.564 16.158 1.00 27.45 247 A 1 ATOM 1988 C CD . LYS A 0 247 . 23.001 25.505 17.037 1.00 27.45 247 A 1 ATOM 1989 C CE . LYS A 0 247 . 22.313 26.873 17.142 1.00 27.45 247 A 1 ATOM 1990 N NZ . LYS A 0 247 . 23.151 27.862 17.867 1.00 27.45 247 A 1 ATOM 1991 N N . GLY A 0 248 . 22.663 20.986 13.417 1.00 25.59 248 A 1 ATOM 1992 C CA . GLY A 0 248 . 23.474 20.080 12.601 1.00 25.59 248 A 1 ATOM 1993 C C . GLY A 0 248 . 22.630 19.045 11.864 1.00 25.59 248 A 1 ATOM 1994 O O . GLY A 0 248 . 22.130 18.101 12.472 1.00 25.59 248 A 1 ATOM 1995 N N . TYR A 0 249 . 22.478 19.238 10.552 1.00 28.88 249 A 1 ATOM 1996 C CA . TYR A 0 249 . 21.915 18.263 9.620 1.00 28.88 249 A 1 ATOM 1997 C C . TYR A 0 249 . 22.773 16.993 9.687 1.00 28.88 249 A 1 ATOM 1998 C CB . TYR A 0 249 . 21.899 18.901 8.217 1.00 28.88 249 A 1 ATOM 1999 O O . TYR A 0 249 . 23.821 16.896 9.058 1.00 28.88 249 A 1 ATOM 2000 C CG . TYR A 0 249 . 21.082 18.179 7.160 1.00 28.88 249 A 1 ATOM 2001 C CD1 . TYR A 0 249 . 21.689 17.238 6.303 1.00 28.88 249 A 1 ATOM 2002 C CD2 . TYR A 0 249 . 19.727 18.519 6.979 1.00 28.88 249 A 1 ATOM 2003 C CE1 . TYR A 0 249 . 20.945 16.647 5.261 1.00 28.88 249 A 1 ATOM 2004 C CE2 . TYR A 0 249 . 18.980 17.925 5.944 1.00 28.88 249 A 1 ATOM 2005 O OH . TYR A 0 249 . 18.860 16.446 4.071 1.00 28.88 249 A 1 ATOM 2006 C CZ . TYR A 0 249 . 19.589 16.995 5.077 1.00 28.88 249 A 1 ATOM 2007 N N . THR A 0 250 . 22.377 16.051 10.534 1.00 28.71 250 A 1 ATOM 2008 C CA . THR A 0 250 . 22.934 14.701 10.554 1.00 28.71 250 A 1 ATOM 2009 C C . THR A 0 250 . 21.874 13.802 9.939 1.00 28.71 250 A 1 ATOM 2010 C CB . THR A 0 250 . 23.365 14.238 11.953 1.00 28.71 250 A 1 ATOM 2011 O O . THR A 0 250 . 20.722 13.844 10.388 1.00 28.71 250 A 1 ATOM 2012 C CG2 . THR A 0 250 . 24.677 14.903 12.365 1.00 28.71 250 A 1 ATOM 2013 O OG1 . THR A 0 250 . 22.422 14.569 12.946 1.00 28.71 250 A 1 ATOM 2014 N N . PRO A 0 251 . 22.201 13.048 8.875 1.00 34.77 251 A 1 ATOM 2015 C CA . PRO A 0 251 . 21.224 12.215 8.201 1.00 34.77 251 A 1 ATOM 2016 C C . PRO A 0 251 . 20.665 11.230 9.222 1.00 34.77 251 A 1 ATOM 2017 C CB . PRO A 0 251 . 21.950 11.560 7.021 1.00 34.77 251 A 1 ATOM 2018 O O . PRO A 0 251 . 21.395 10.475 9.872 1.00 34.77 251 A 1 ATOM 2019 C CG . PRO A 0 251 . 23.425 11.628 7.409 1.00 34.77 251 A 1 ATOM 2020 C CD . PRO A 0 251 . 23.518 12.874 8.285 1.00 34.77 251 A 1 ATOM 2021 N N . ALA A 0 252 . 19.350 11.310 9.426 1.00 32.66 252 A 1 ATOM 2022 C CA . ALA A 0 252 . 18.627 10.405 10.293 1.00 32.66 252 A 1 ATOM 2023 C C . ALA A 0 252 . 18.953 8.983 9.838 1.00 32.66 252 A 1 ATOM 2024 C CB . ALA A 0 252 . 17.128 10.720 10.190 1.00 32.66 252 A 1 ATOM 2025 O O . ALA A 0 252 . 18.587 8.617 8.725 1.00 32.66 252 A 1 ATOM 2026 N N . ARG A 0 253 . 19.660 8.221 10.691 1.00 27.70 253 A 1 ATOM 2027 C CA . ARG A 0 253 . 19.994 6.802 10.497 1.00 27.70 253 A 1 ATOM 2028 C C . ARG A 0 253 . 18.773 6.077 9.945 1.00 27.70 253 A 1 ATOM 2029 C CB . ARG A 0 253 . 20.430 6.171 11.830 1.00 27.70 253 A 1 ATOM 2030 O O . ARG A 0 253 . 17.854 5.737 10.699 1.00 27.70 253 A 1 ATOM 2031 C CG . ARG A 0 253 . 21.898 6.448 12.172 1.00 27.70 253 A 1 ATOM 2032 C CD . ARG A 0 253 . 22.234 5.792 13.518 1.00 27.70 253 A 1 ATOM 2033 N NE . ARG A 0 253 . 23.688 5.701 13.735 1.00 27.70 253 A 1 ATOM 2034 N NH1 . ARG A 0 253 . 23.631 4.806 15.849 1.00 27.70 253 A 1 ATOM 2035 N NH2 . ARG A 0 253 . 25.593 5.100 14.825 1.00 27.70 253 A 1 ATOM 2036 C CZ . ARG A 0 253 . 24.295 5.205 14.798 1.00 27.70 253 A 1 ATOM 2037 N N . SER A 0 254 . 18.744 5.909 8.628 1.00 36.86 254 A 1 ATOM 2038 C CA . SER A 0 254 . 17.606 5.327 7.948 1.00 36.86 254 A 1 ATOM 2039 C C . SER A 0 254 . 17.667 3.836 8.243 1.00 36.86 254 A 1 ATOM 2040 C CB . SER A 0 254 . 17.553 5.725 6.466 1.00 36.86 254 A 1 ATOM 2041 O O . SER A 0 254 . 18.625 3.136 7.924 1.00 36.86 254 A 1 ATOM 2042 O OG . SER A 0 254 . 18.368 4.932 5.638 1.00 36.86 254 A 1 ATOM 2043 N N . LYS A 0 255 . 16.698 3.366 9.025 1.00 35.67 255 A 1 ATOM 2044 C CA . LYS A 0 255 . 16.534 1.941 9.272 1.00 35.67 255 A 1 ATOM 2045 C C . LYS A 0 255 . 16.061 1.328 7.961 1.00 35.67 255 A 1 ATOM 2046 C CB . LYS A 0 255 . 15.541 1.699 10.412 1.00 35.67 255 A 1 ATOM 2047 O O . LYS A 0 255 . 14.960 1.659 7.527 1.00 35.67 255 A 1 ATOM 2048 C CG . LYS A 0 255 . 16.134 2.094 11.770 1.00 35.67 255 A 1 ATOM 2049 C CD . LYS A 0 255 . 15.096 1.856 12.868 1.00 35.67 255 A 1 ATOM 2050 C CE . LYS A 0 255 . 15.686 2.217 14.231 1.00 35.67 255 A 1 ATOM 2051 N NZ . LYS A 0 255 . 14.663 2.069 15.292 1.00 35.67 255 A 1 ATOM 2052 N N . HIS A 0 256 . 16.931 0.502 7.384 1.00 35.84 256 A 1 ATOM 2053 C CA . HIS A 0 256 . 16.705 -0.501 6.347 1.00 35.84 256 A 1 ATOM 2054 C C . HIS A 0 256 . 15.302 -0.488 5.736 1.00 35.84 256 A 1 ATOM 2055 C CB . HIS A 0 256 . 17.061 -1.874 6.932 1.00 35.84 256 A 1 ATOM 2056 O O . HIS A 0 256 . 14.357 -1.065 6.279 1.00 35.84 256 A 1 ATOM 2057 C CG . HIS A 0 256 . 18.548 -2.033 7.096 1.00 35.84 256 A 1 ATOM 2058 C CD2 . HIS A 0 256 . 19.255 -2.161 8.260 1.00 35.84 256 A 1 ATOM 2059 N ND1 . HIS A 0 256 . 19.451 -2.042 6.061 1.00 35.84 256 A 1 ATOM 2060 C CE1 . HIS A 0 256 . 20.677 -2.187 6.590 1.00 35.84 256 A 1 ATOM 2061 N NE2 . HIS A 0 256 . 20.611 -2.258 7.935 1.00 35.84 256 A 1 ATOM 2062 N N . ARG A 0 257 . 15.191 0.198 4.598 1.00 38.51 257 A 1 ATOM 2063 C CA . ARG A 0 257 . 14.051 0.124 3.684 1.00 38.51 257 A 1 ATOM 2064 C C . ARG A 0 257 . 14.481 -0.723 2.494 1.00 38.51 257 A 1 ATOM 2065 C CB . ARG A 0 257 . 13.592 1.522 3.243 1.00 38.51 257 A 1 ATOM 2066 O O . ARG A 0 257 . 14.677 -0.203 1.405 1.00 38.51 257 A 1 ATOM 2067 C CG . ARG A 0 257 . 12.883 2.315 4.341 1.00 38.51 257 A 1 ATOM 2068 C CD . ARG A 0 257 . 12.420 3.640 3.727 1.00 38.51 257 A 1 ATOM 2069 N NE . ARG A 0 257 . 11.709 4.485 4.703 1.00 38.51 257 A 1 ATOM 2070 N NH1 . ARG A 0 257 . 11.483 6.307 3.329 1.00 38.51 257 A 1 ATOM 2071 N NH2 . ARG A 0 257 . 10.674 6.390 5.408 1.00 38.51 257 A 1 ATOM 2072 C CZ . ARG A 0 257 . 11.293 5.718 4.477 1.00 38.51 257 A 1 ATOM 2073 N N . GLY A 0 258 . 14.658 -2.011 2.740 1.00 34.64 258 A 1 ATOM 2074 C CA . GLY A 0 258 . 14.777 -3.001 1.682 1.00 34.64 258 A 1 ATOM 2075 C C . GLY A 0 258 . 13.416 -3.629 1.423 1.00 34.64 258 A 1 ATOM 2076 O O . GLY A 0 258 . 12.647 -3.887 2.359 1.00 34.64 258 A 1 ATOM 2077 N N . ARG A 0 259 . 13.114 -3.896 0.154 1.00 42.40 259 A 1 ATOM 2078 C CA . ARG A 0 259 . 12.061 -4.838 -0.232 1.00 42.40 259 A 1 ATOM 2079 C C . ARG A 0 259 . 12.300 -6.163 0.520 1.00 42.40 259 A 1 ATOM 2080 C CB . ARG A 0 259 . 12.161 -4.996 -1.754 1.00 42.40 259 A 1 ATOM 2081 O O . ARG A 0 259 . 13.442 -6.624 0.555 1.00 42.40 259 A 1 ATOM 2082 C CG . ARG A 0 259 . 11.064 -5.868 -2.368 1.00 42.40 259 A 1 ATOM 2083 C CD . ARG A 0 259 . 11.288 -5.901 -3.882 1.00 42.40 259 A 1 ATOM 2084 N NE . ARG A 0 259 . 10.254 -6.691 -4.577 1.00 42.40 259 A 1 ATOM 2085 N NH1 . ARG A 0 259 . 11.191 -6.529 -6.664 1.00 42.40 259 A 1 ATOM 2086 N NH2 . ARG A 0 259 . 9.261 -7.624 -6.403 1.00 42.40 259 A 1 ATOM 2087 C CZ . ARG A 0 259 . 10.240 -6.945 -5.873 1.00 42.40 259 A 1 ATOM 2088 N N . PRO A 0 260 . 11.287 -6.792 1.150 1.00 42.02 260 A 1 ATOM 2089 C CA . PRO A 0 260 . 11.501 -8.048 1.862 1.00 42.02 260 A 1 ATOM 2090 C C . PRO A 0 260 . 12.100 -9.082 0.902 1.00 42.02 260 A 1 ATOM 2091 C CB . PRO A 0 260 . 10.132 -8.499 2.381 1.00 42.02 260 A 1 ATOM 2092 O O . PRO A 0 260 . 11.635 -9.150 -0.243 1.00 42.02 260 A 1 ATOM 2093 C CG . PRO A 0 260 . 9.298 -7.220 2.360 1.00 42.02 260 A 1 ATOM 2094 C CD . PRO A 0 260 . 9.891 -6.406 1.211 1.00 42.02 260 A 1 ATOM 2095 N N . PRO A 0 261 . 13.093 -9.887 1.330 1.00 35.21 261 A 1 ATOM 2096 C CA . PRO A 0 261 . 13.650 -10.928 0.483 1.00 35.21 261 A 1 ATOM 2097 C C . PRO A 0 261 . 12.501 -11.794 -0.014 1.00 35.21 261 A 1 ATOM 2098 C CB . PRO A 0 261 . 14.636 -11.724 1.347 1.00 35.21 261 A 1 ATOM 2099 O O . PRO A 0 261 . 11.753 -12.360 0.789 1.00 35.21 261 A 1 ATOM 2100 C CG . PRO A 0 261 . 14.954 -10.775 2.499 1.00 35.21 261 A 1 ATOM 2101 C CD . PRO A 0 261 . 13.689 -9.934 2.652 1.00 35.21 261 A 1 ATOM 2102 N N . SER A 0 262 . 12.337 -11.860 -1.335 1.00 34.25 262 A 1 ATOM 2103 C CA . SER A 0 262 . 11.376 -12.775 -1.932 1.00 34.25 262 A 1 ATOM 2104 C C . SER A 0 262 . 11.688 -14.171 -1.392 1.00 34.25 262 A 1 ATOM 2105 C CB . SER A 0 262 . 11.408 -12.681 -3.466 1.00 34.25 262 A 1 ATOM 2106 O O . SER A 0 262 . 12.860 -14.552 -1.316 1.00 34.25 262 A 1 ATOM 2107 O OG . SER A 0 262 . 12.087 -13.751 -4.090 1.00 34.25 262 A 1 ATOM 2108 N N . LEU A 0 263 . 10.662 -14.913 -0.972 1.00 35.43 263 A 1 ATOM 2109 C CA . LEU A 0 263 . 10.774 -16.314 -0.570 1.00 35.43 263 A 1 ATOM 2110 C C . LEU A 0 263 . 11.126 -17.173 -1.797 1.00 35.43 263 A 1 ATOM 2111 C CB . LEU A 0 263 . 9.460 -16.765 0.103 1.00 35.43 263 A 1 ATOM 2112 O O . LEU A 0 263 . 10.342 -17.999 -2.250 1.00 35.43 263 A 1 ATOM 2113 C CG . LEU A 0 263 . 9.252 -16.270 1.544 1.00 35.43 263 A 1 ATOM 2114 C CD1 . LEU A 0 263 . 7.799 -16.516 1.954 1.00 35.43 263 A 1 ATOM 2115 C CD2 . LEU A 0 263 . 10.156 -17.016 2.533 1.00 35.43 263 A 1 ATOM 2116 N N . THR A 0 264 . 12.308 -16.975 -2.367 1.00 28.47 264 A 1 ATOM 2117 C CA . THR A 0 264 . 12.866 -17.827 -3.405 1.00 28.47 264 A 1 ATOM 2118 C C . THR A 0 264 . 13.579 -18.991 -2.735 1.00 28.47 264 A 1 ATOM 2119 C CB . THR A 0 264 . 13.763 -17.061 -4.393 1.00 28.47 264 A 1 ATOM 2120 O O . THR A 0 264 . 14.614 -18.836 -2.091 1.00 28.47 264 A 1 ATOM 2121 C CG2 . THR A 0 264 . 12.946 -16.615 -5.605 1.00 28.47 264 A 1 ATOM 2122 O OG1 . THR A 0 264 . 14.346 -15.914 -3.812 1.00 28.47 264 A 1 ATOM 2123 N N . ASN A 0 265 . 12.993 -20.169 -2.939 1.00 28.02 265 A 1 ATOM 2124 C CA . ASN A 0 265 . 13.576 -21.496 -2.767 1.00 28.02 265 A 1 ATOM 2125 C C . ASN A 0 265 . 13.778 -21.982 -1.327 1.00 28.02 265 A 1 ATOM 2126 C CB . ASN A 0 265 . 14.800 -21.648 -3.688 1.00 28.02 265 A 1 ATOM 2127 O O . ASN A 0 265 . 14.870 -22.394 -0.932 1.00 28.02 265 A 1 ATOM 2128 C CG . ASN A 0 265 . 14.459 -21.423 -5.150 1.00 28.02 265 A 1 ATOM 2129 N ND2 . ASN A 0 265 . 15.445 -21.223 -5.989 1.00 28.02 265 A 1 ATOM 2130 O OD1 . ASN A 0 265 . 13.311 -21.432 -5.559 1.00 28.02 265 A 1 ATOM 2131 N N . ILE A 0 266 . 12.674 -22.129 -0.589 1.00 29.90 266 A 1 ATOM 2132 C CA . ILE A 0 266 . 12.595 -23.265 0.338 1.00 29.90 266 A 1 ATOM 2133 C C . ILE A 0 266 . 12.399 -24.512 -0.526 1.00 29.90 266 A 1 ATOM 2134 C CB . ILE A 0 266 . 11.535 -23.084 1.442 1.00 29.90 266 A 1 ATOM 2135 O O . ILE A 0 266 . 11.296 -24.842 -0.949 1.00 29.90 266 A 1 ATOM 2136 C CG1 . ILE A 0 266 . 11.889 -21.829 2.275 1.00 29.90 266 A 1 ATOM 2137 C CG2 . ILE A 0 266 . 11.501 -24.339 2.341 1.00 29.90 266 A 1 ATOM 2138 C CD1 . ILE A 0 266 . 10.884 -21.496 3.382 1.00 29.90 266 A 1 ATOM 2139 N N . SER A 0 267 . 13.528 -25.150 -0.833 1.00 27.64 267 A 1 ATOM 2140 C CA . SER A 0 267 . 13.641 -26.473 -1.441 1.00 27.64 267 A 1 ATOM 2141 C C . SER A 0 267 . 12.562 -27.422 -0.904 1.00 27.64 267 A 1 ATOM 2142 C CB . SER A 0 267 . 15.049 -26.996 -1.125 1.00 27.64 267 A 1 ATOM 2143 O O . SER A 0 267 . 12.570 -27.816 0.265 1.00 27.64 267 A 1 ATOM 2144 O OG . SER A 0 267 . 15.216 -28.356 -1.464 1.00 27.64 267 A 1 ATOM 2145 N N . HIS A 0 268 . 11.617 -27.771 -1.778 1.00 29.01 268 A 1 ATOM 2146 C CA . HIS A 0 268 . 10.620 -28.810 -1.566 1.00 29.01 268 A 1 ATOM 2147 C C . HIS A 0 268 . 11.310 -30.177 -1.529 1.00 29.01 268 A 1 ATOM 2148 C CB . HIS A 0 268 . 9.574 -28.760 -2.695 1.00 29.01 268 A 1 ATOM 2149 O O . HIS A 0 268 . 11.330 -30.899 -2.520 1.00 29.01 268 A 1 ATOM 2150 C CG . HIS A 0 268 . 8.590 -27.628 -2.587 1.00 29.01 268 A 1 ATOM 2151 C CD2 . HIS A 0 268 . 8.627 -26.434 -3.257 1.00 29.01 268 A 1 ATOM 2152 N ND1 . HIS A 0 268 . 7.431 -27.642 -1.844 1.00 29.01 268 A 1 ATOM 2153 C CE1 . HIS A 0 268 . 6.787 -26.484 -2.059 1.00 29.01 268 A 1 ATOM 2154 N NE2 . HIS A 0 268 . 7.478 -25.719 -2.912 1.00 29.01 268 A 1 ATOM 2155 N N . ASN A 0 269 . 11.862 -30.561 -0.380 1.00 28.60 269 A 1 ATOM 2156 C CA . ASN A 0 269 . 12.310 -31.931 -0.158 1.00 28.60 269 A 1 ATOM 2157 C C . ASN A 0 269 . 11.421 -32.634 0.873 1.00 28.60 269 A 1 ATOM 2158 C CB . ASN A 0 269 . 13.830 -31.980 0.096 1.00 28.60 269 A 1 ATOM 2159 O O . ASN A 0 269 . 11.591 -32.507 2.081 1.00 28.60 269 A 1 ATOM 2160 C CG . ASN A 0 269 . 14.631 -32.326 -1.158 1.00 28.60 269 A 1 ATOM 2161 N ND2 . ASN A 0 269 . 15.914 -32.061 -1.162 1.00 28.60 269 A 1 ATOM 2162 O OD1 . ASN A 0 269 . 14.151 -32.909 -2.117 1.00 28.60 269 A 1 ATOM 2163 N N . LYS A 0 270 . 10.471 -33.397 0.315 1.00 28.33 270 A 1 ATOM 2164 C CA . LYS A 0 270 . 9.936 -34.679 0.803 1.00 28.33 270 A 1 ATOM 2165 C C . LYS A 0 270 . 9.624 -34.773 2.302 1.00 28.33 270 A 1 ATOM 2166 C CB . LYS A 0 270 . 10.904 -35.802 0.378 1.00 28.33 270 A 1 ATOM 2167 O O . LYS A 0 270 . 10.405 -35.310 3.080 1.00 28.33 270 A 1 ATOM 2168 C CG . LYS A 0 270 . 10.891 -36.087 -1.131 1.00 28.33 270 A 1 ATOM 2169 C CD . LYS A 0 270 . 11.963 -37.125 -1.492 1.00 28.33 270 A 1 ATOM 2170 C CE . LYS A 0 270 . 11.877 -37.481 -2.981 1.00 28.33 270 A 1 ATOM 2171 N NZ . LYS A 0 270 . 12.996 -38.359 -3.410 1.00 28.33 270 A 1 ATOM 2172 N N . LEU A 0 271 . 8.385 -34.447 2.661 1.00 28.12 271 A 1 ATOM 2173 C CA . LEU A 0 271 . 7.689 -35.100 3.773 1.00 28.12 271 A 1 ATOM 2174 C C . LEU A 0 271 . 6.416 -35.749 3.225 1.00 28.12 271 A 1 ATOM 2175 C CB . LEU A 0 271 . 7.497 -34.122 4.949 1.00 28.12 271 A 1 ATOM 2176 O O . LEU A 0 271 . 5.350 -35.146 3.138 1.00 28.12 271 A 1 ATOM 2177 C CG . LEU A 0 271 . 8.601 -34.310 6.013 1.00 28.12 271 A 1 ATOM 2178 C CD1 . LEU A 0 271 . 8.864 -33.010 6.765 1.00 28.12 271 A 1 ATOM 2179 C CD2 . LEU A 0 271 . 8.206 -35.386 7.031 1.00 28.12 271 A 1 ATOM 2180 N N . ASN A 0 272 . 6.587 -37.000 2.798 1.00 27.56 272 A 1 ATOM 2181 C CA . ASN A 0 272 . 5.527 -37.925 2.427 1.00 27.56 272 A 1 ATOM 2182 C C . ASN A 0 272 . 4.699 -38.272 3.668 1.00 27.56 272 A 1 ATOM 2183 C CB . ASN A 0 272 . 6.172 -39.221 1.884 1.00 27.56 272 A 1 ATOM 2184 O O . ASN A 0 272 . 5.027 -39.231 4.355 1.00 27.56 272 A 1 ATOM 2185 C CG . ASN A 0 272 . 6.745 -39.130 0.491 1.00 27.56 272 A 1 ATOM 2186 N ND2 . ASN A 0 272 . 7.555 -40.089 0.108 1.00 27.56 272 A 1 ATOM 2187 O OD1 . ASN A 0 272 . 6.465 -38.233 -0.279 1.00 27.56 272 A 1 ATOM 2188 N N . ASN A 0 273 . 3.609 -37.556 3.928 1.00 31.33 273 A 1 ATOM 2189 C CA . ASN A 0 273 . 2.583 -38.038 4.848 1.00 31.33 273 A 1 ATOM 2190 C C . ASN A 0 273 . 1.276 -38.221 4.076 1.00 31.33 273 A 1 ATOM 2191 C CB . ASN A 0 273 . 2.503 -37.144 6.097 1.00 31.33 273 A 1 ATOM 2192 O O . ASN A 0 273 . 0.512 -37.283 3.864 1.00 31.33 273 A 1 ATOM 2193 C CG . ASN A 0 273 . 3.597 -37.448 7.116 1.00 31.33 273 A 1 ATOM 2194 N ND2 . ASN A 0 273 . 3.720 -36.647 8.145 1.00 31.33 273 A 1 ATOM 2195 O OD1 . ASN A 0 273 . 4.334 -38.413 7.049 1.00 31.33 273 A 1 ATOM 2196 N N . LYS A 0 274 . 1.045 -39.470 3.645 1.00 27.20 274 A 1 ATOM 2197 C CA . LYS A 0 274 . -0.266 -39.991 3.246 1.00 27.20 274 A 1 ATOM 2198 C C . LYS A 0 274 . -1.236 -39.765 4.409 1.00 27.20 274 A 1 ATOM 2199 C CB . LYS A 0 274 . -0.160 -41.506 2.957 1.00 27.20 274 A 1 ATOM 2200 O O . LYS A 0 274 . -1.205 -40.509 5.384 1.00 27.20 274 A 1 ATOM 2201 C CG . LYS A 0 274 . 0.295 -41.873 1.537 1.00 27.20 274 A 1 ATOM 2202 C CD . LYS A 0 274 . 0.444 -43.401 1.406 1.00 27.20 274 A 1 ATOM 2203 C CE . LYS A 0 274 . 0.700 -43.816 -0.049 1.00 27.20 274 A 1 ATOM 2204 N NZ . LYS A 0 274 . 0.917 -45.282 -0.184 1.00 27.20 274 A 1 ATOM 2205 N N . ILE A 0 275 . -2.082 -38.745 4.311 1.00 29.80 275 A 1 ATOM 2206 C CA . ILE A 0 275 . -3.237 -38.574 5.194 1.00 29.80 275 A 1 ATOM 2207 C C . ILE A 0 275 . -4.449 -39.107 4.433 1.00 29.80 275 A 1 ATOM 2208 C CB . ILE A 0 275 . -3.375 -37.120 5.698 1.00 29.80 275 A 1 ATOM 2209 O O . ILE A 0 275 . -5.013 -38.450 3.563 1.00 29.80 275 A 1 ATOM 2210 C CG1 . ILE A 0 275 . -2.122 -36.736 6.525 1.00 29.80 275 A 1 ATOM 2211 C CG2 . ILE A 0 275 . -4.648 -36.981 6.557 1.00 29.80 275 A 1 ATOM 2212 C CD1 . ILE A 0 275 . -2.077 -35.269 6.967 1.00 29.80 275 A 1 ATOM 2213 N N . THR A 0 276 . -4.793 -40.354 4.732 1.00 25.92 276 A 1 ATOM 2214 C CA . THR A 0 276 . -6.029 -41.027 4.327 1.00 25.92 276 A 1 ATOM 2215 C C . THR A 0 276 . -7.227 -40.322 4.989 1.00 25.92 276 A 1 ATOM 2216 C CB . THR A 0 276 . -5.990 -42.513 4.756 1.00 25.92 276 A 1 ATOM 2217 O O . THR A 0 276 . -7.150 -40.004 6.179 1.00 25.92 276 A 1 ATOM 2218 C CG2 . THR A 0 276 . -6.429 -43.458 3.640 1.00 25.92 276 A 1 ATOM 2219 O OG1 . THR A 0 276 . -4.686 -42.932 5.114 1.00 25.92 276 A 1 ATOM 2220 N N . PRO A 0 277 . -8.342 -40.068 4.277 1.00 25.49 277 A 1 ATOM 2221 C CA . PRO A 0 277 . -9.466 -39.308 4.815 1.00 25.49 277 A 1 ATOM 2222 C C . PRO A 0 277 . -10.285 -40.184 5.770 1.00 25.49 277 A 1 ATOM 2223 C CB . PRO A 0 277 . -10.257 -38.841 3.588 1.00 25.49 277 A 1 ATOM 2224 O O . PRO A 0 277 . -10.918 -41.157 5.358 1.00 25.49 277 A 1 ATOM 2225 C CG . PRO A 0 277 . -9.995 -39.934 2.552 1.00 25.49 277 A 1 ATOM 2226 C CD . PRO A 0 277 . -8.588 -40.424 2.888 1.00 25.49 277 A 1 ATOM 2227 N N . MET A 0 278 . -10.268 -39.859 7.065 1.00 24.79 278 A 1 ATOM 2228 C CA . MET A 0 278 . -11.097 -40.550 8.051 1.00 24.79 278 A 1 ATOM 2229 C C . MET A 0 278 . -12.562 -40.104 7.974 1.00 24.79 278 A 1 ATOM 2230 C CB . MET A 0 278 . -10.532 -40.441 9.473 1.00 24.79 278 A 1 ATOM 2231 O O . MET A 0 278 . -12.890 -38.920 7.931 1.00 24.79 278 A 1 ATOM 2232 C CG . MET A 0 278 . -9.402 -41.455 9.706 1.00 24.79 278 A 1 ATOM 2233 S SD . MET A 0 278 . -9.229 -42.003 11.427 1.00 24.79 278 A 1 ATOM 2234 C CE . MET A 0 278 . -10.710 -43.042 11.616 1.00 24.79 278 A 1 ATOM 2235 N N . ARG A 0 279 . -13.423 -41.125 7.946 1.00 25.68 279 A 1 ATOM 2236 C CA . ARG A 0 279 . -14.883 -41.110 7.827 1.00 25.68 279 A 1 ATOM 2237 C C . ARG A 0 279 . -15.580 -40.204 8.848 1.00 25.68 279 A 1 ATOM 2238 C CB . ARG A 0 279 . -15.390 -42.555 8.012 1.00 25.68 279 A 1 ATOM 2239 O O . ARG A 0 279 . -15.303 -40.256 10.043 1.00 25.68 279 A 1 ATOM 2240 C CG . ARG A 0 279 . -15.460 -43.361 6.708 1.00 25.68 279 A 1 ATOM 2241 C CD . ARG A 0 279 . -15.762 -44.835 7.019 1.00 25.68 279 A 1 ATOM 2242 N NE . ARG A 0 279 . -16.259 -45.563 5.833 1.00 25.68 279 A 1 ATOM 2243 N NH1 . ARG A 0 279 . -15.433 -47.657 6.331 1.00 25.68 279 A 1 ATOM 2244 N NH2 . ARG A 0 279 . -16.740 -47.383 4.550 1.00 25.68 279 A 1 ATOM 2245 C CZ . ARG A 0 279 . -16.138 -46.857 5.579 1.00 25.68 279 A 1 ATOM 2246 N N . LYS A 0 280 . -16.578 -39.477 8.335 1.00 24.30 280 A 1 ATOM 2247 C CA . LYS A 0 280 . -17.672 -38.811 9.057 1.00 24.30 280 A 1 ATOM 2248 C C . LYS A 0 280 . -18.286 -39.760 10.094 1.00 24.30 280 A 1 ATOM 2249 C CB . LYS A 0 280 . -18.755 -38.400 8.027 1.00 24.30 280 A 1 ATOM 2250 O O . LYS A 0 280 . -18.881 -40.768 9.720 1.00 24.30 280 A 1 ATOM 2251 C CG . LYS A 0 280 . -18.862 -36.888 7.781 1.00 24.30 280 A 1 ATOM 2252 C CD . LYS A 0 280 . -19.851 -36.607 6.634 1.00 24.30 280 A 1 ATOM 2253 C CE . LYS A 0 280 . -20.109 -35.103 6.467 1.00 24.30 280 A 1 ATOM 2254 N NZ . LYS A 0 280 . -21.000 -34.817 5.309 1.00 24.30 280 A 1 ATOM 2255 N N . LEU A 0 281 . -18.185 -39.401 11.370 1.00 22.85 281 A 1 ATOM 2256 C CA . LEU A 0 281 . -18.993 -39.986 12.434 1.00 22.85 281 A 1 ATOM 2257 C C . LEU A 0 281 . -20.306 -39.193 12.494 1.00 22.85 281 A 1 ATOM 2258 C CB . LEU A 0 281 . -18.188 -39.983 13.750 1.00 22.85 281 A 1 ATOM 2259 O O . LEU A 0 281 . -20.347 -38.062 12.975 1.00 22.85 281 A 1 ATOM 2260 C CG . LEU A 0 281 . -18.644 -41.064 14.749 1.00 22.85 281 A 1 ATOM 2261 C CD1 . LEU A 0 281 . -18.152 -42.453 14.327 1.00 22.85 281 A 1 ATOM 2262 C CD2 . LEU A 0 281 . -18.069 -40.770 16.134 1.00 22.85 281 A 1 ATOM 2263 N N . SER A 0 282 . -21.357 -39.749 11.898 1.00 26.75 282 A 1 ATOM 2264 C CA . SER A 0 282 . -22.721 -39.230 11.979 1.00 26.75 282 A 1 ATOM 2265 C C . SER A 0 282 . -23.297 -39.544 13.359 1.00 26.75 282 A 1 ATOM 2266 C CB . SER A 0 282 . -23.578 -39.860 10.872 1.00 26.75 282 A 1 ATOM 2267 O O . SER A 0 282 . -23.632 -40.694 13.641 1.00 26.75 282 A 1 ATOM 2268 O OG . SER A 0 282 . -23.415 -41.266 10.867 1.00 26.75 282 A 1 ATOM 2269 N N . ASN A 0 283 . -23.418 -38.528 14.213 1.00 27.38 283 A 1 ATOM 2270 C CA . ASN A 0 283 . -24.180 -38.628 15.453 1.00 27.38 283 A 1 ATOM 2271 C C . ASN A 0 283 . -25.675 -38.576 15.122 1.00 27.38 283 A 1 ATOM 2272 C CB . ASN A 0 283 . -23.747 -37.525 16.435 1.00 27.38 283 A 1 ATOM 2273 O O . ASN A 0 283 . -26.242 -37.509 14.901 1.00 27.38 283 A 1 ATOM 2274 C CG . ASN A 0 283 . -22.439 -37.830 17.145 1.00 27.38 283 A 1 ATOM 2275 N ND2 . ASN A 0 283 . -21.859 -36.854 17.802 1.00 27.38 283 A 1 ATOM 2276 O OD1 . ASN A 0 283 . -21.922 -38.932 17.147 1.00 27.38 283 A 1 ATOM 2277 N N . ILE A 0 284 . -26.286 -39.756 15.068 1.00 25.08 284 A 1 ATOM 2278 C CA . ILE A 0 284 . -27.731 -39.963 15.154 1.00 25.08 284 A 1 ATOM 2279 C C . ILE A 0 284 . -28.104 -39.751 16.620 1.00 25.08 284 A 1 ATOM 2280 C CB . ILE A 0 284 . -28.073 -41.402 14.690 1.00 25.08 284 A 1 ATOM 2281 O O . ILE A 0 284 . -27.568 -40.455 17.468 1.00 25.08 284 A 1 ATOM 2282 C CG1 . ILE A 0 284 . -27.717 -41.590 13.195 1.00 25.08 284 A 1 ATOM 2283 C CG2 . ILE A 0 284 . -29.554 -41.743 14.945 1.00 25.08 284 A 1 ATOM 2284 C CD1 . ILE A 0 284 . -27.697 -43.056 12.746 1.00 25.08 284 A 1 ATOM 2285 N N . ASN A 0 285 . -28.947 -38.759 16.905 1.00 27.32 285 A 1 ATOM 2286 C CA . ASN A 0 285 . -29.904 -38.719 18.019 1.00 27.32 285 A 1 ATOM 2287 C C . ASN A 0 285 . -30.714 -37.423 17.885 1.00 27.32 285 A 1 ATOM 2288 C CB . ASN A 0 285 . -29.230 -38.860 19.402 1.00 27.32 285 A 1 ATOM 2289 O O . ASN A 0 285 . -30.498 -36.443 18.593 1.00 27.32 285 A 1 ATOM 2290 C CG . ASN A 0 285 . -29.038 -40.313 19.820 1.00 27.32 285 A 1 ATOM 2291 N ND2 . ASN A 0 285 . -28.164 -40.571 20.764 1.00 27.32 285 A 1 ATOM 2292 O OD1 . ASN A 0 285 . -29.677 -41.231 19.332 1.00 27.32 285 A 1 ATOM 2293 N N . GLU A 0 286 . -31.628 -37.423 16.917 1.00 25.24 286 A 1 ATOM 2294 C CA . GLU A 0 286 . -32.635 -36.383 16.731 1.00 25.24 286 A 1 ATOM 2295 C C . GLU A 0 286 . -34.003 -37.026 16.993 1.00 25.24 286 A 1 ATOM 2296 C CB . GLU A 0 286 . -32.482 -35.743 15.334 1.00 25.24 286 A 1 ATOM 2297 O O . GLU A 0 286 . -34.600 -37.655 16.123 1.00 25.24 286 A 1 ATOM 2298 C CG . GLU A 0 286 . -32.780 -34.235 15.359 1.00 25.24 286 A 1 ATOM 2299 C CD . GLU A 0 286 . -32.568 -33.545 13.999 1.00 25.24 286 A 1 ATOM 2300 O OE1 . GLU A 0 286 . -32.519 -32.293 14.000 1.00 25.24 286 A 1 ATOM 2301 O OE2 . GLU A 0 286 . -32.467 -34.255 12.973 1.00 25.24 286 A 1 ATOM 2302 N N . SER A 0 287 . -34.483 -36.931 18.235 1.00 25.05 287 A 1 ATOM 2303 C CA . SER A 0 287 . -35.855 -37.287 18.594 1.00 25.05 287 A 1 ATOM 2304 C C . SER A 0 287 . -36.648 -36.015 18.885 1.00 25.05 287 A 1 ATOM 2305 C CB . SER A 0 287 . -35.911 -38.310 19.735 1.00 25.05 287 A 1 ATOM 2306 O O . SER A 0 287 . -36.600 -35.461 19.979 1.00 25.05 287 A 1 ATOM 2307 O OG . SER A 0 287 . -35.335 -37.786 20.910 1.00 25.05 287 A 1 ATOM 2308 N N . LEU A 0 288 . -37.373 -35.590 17.851 1.00 26.43 288 A 1 ATOM 2309 C CA . LEU A 0 288 . -38.751 -35.105 17.901 1.00 26.43 288 A 1 ATOM 2310 C C . LEU A 0 288 . -39.065 -33.936 18.859 1.00 26.43 288 A 1 ATOM 2311 C CB . LEU A 0 288 . -39.656 -36.341 18.129 1.00 26.43 288 A 1 ATOM 2312 O O . LEU A 0 288 . -39.509 -34.129 19.983 1.00 26.43 288 A 1 ATOM 2313 C CG . LEU A 0 288 . -41.008 -36.268 17.406 1.00 26.43 288 A 1 ATOM 2314 C CD1 . LEU A 0 288 . -40.844 -36.571 15.912 1.00 26.43 288 A 1 ATOM 2315 C CD2 . LEU A 0 288 . -41.978 -37.297 17.985 1.00 26.43 288 A 1 ATOM 2316 N N . ASN A 0 289 . -39.007 -32.709 18.335 1.00 28.30 289 A 1 ATOM 2317 C CA . ASN A 0 289 . -39.895 -31.635 18.784 1.00 28.30 289 A 1 ATOM 2318 C C . ASN A 0 289 . -40.456 -30.891 17.563 1.00 28.30 289 A 1 ATOM 2319 C CB . ASN A 0 289 . -39.198 -30.738 19.832 1.00 28.30 289 A 1 ATOM 2320 O O . ASN A 0 289 . -39.815 -30.025 16.972 1.00 28.30 289 A 1 ATOM 2321 C CG . ASN A 0 289 . -39.710 -30.984 21.248 1.00 28.30 289 A 1 ATOM 2322 N ND2 . ASN A 0 289 . -38.943 -30.642 22.255 1.00 28.30 289 A 1 ATOM 2323 O OD1 . ASN A 0 289 . -40.823 -31.424 21.478 1.00 28.30 289 A 1 ATOM 2324 N N . LYS A 0 290 . -41.667 -31.290 17.156 1.00 25.41 290 A 1 ATOM 2325 C CA . LYS A 0 290 . -42.468 -30.652 16.104 1.00 25.41 290 A 1 ATOM 2326 C C . LYS A 0 290 . -43.010 -29.319 16.629 1.00 25.41 290 A 1 ATOM 2327 C CB . LYS A 0 290 . -43.626 -31.584 15.685 1.00 25.41 290 A 1 ATOM 2328 O O . LYS A 0 290 . -44.058 -29.284 17.262 1.00 25.41 290 A 1 ATOM 2329 C CG . LYS A 0 290 . -43.215 -32.750 14.770 1.00 25.41 290 A 1 ATOM 2330 C CD . LYS A 0 290 . -44.439 -33.628 14.449 1.00 25.41 290 A 1 ATOM 2331 C CE . LYS A 0 290 . -44.095 -34.725 13.431 1.00 25.41 290 A 1 ATOM 2332 N NZ . LYS A 0 290 . -45.254 -35.619 13.166 1.00 25.41 290 A 1 ATOM 2333 N N . GLY A 0 291 . -42.309 -28.225 16.350 1.00 25.73 291 A 1 ATOM 2334 C CA . GLY A 0 291 . -42.811 -26.862 16.526 1.00 25.73 291 A 1 ATOM 2335 C C . GLY A 0 291 . -42.866 -26.152 15.178 1.00 25.73 291 A 1 ATOM 2336 O O . GLY A 0 291 . -41.829 -25.804 14.624 1.00 25.73 291 A 1 ATOM 2337 N N . SER A 0 292 . -44.072 -25.959 14.642 1.00 29.60 292 A 1 ATOM 2338 C CA . SER A 0 292 . -44.352 -25.206 13.412 1.00 29.60 292 A 1 ATOM 2339 C C . SER A 0 292 . -43.856 -23.757 13.537 1.00 29.60 292 A 1 ATOM 2340 C CB . SER A 0 292 . -45.871 -25.268 13.157 1.00 29.60 292 A 1 ATOM 2341 O O . SER A 0 292 . -44.566 -22.897 14.059 1.00 29.60 292 A 1 ATOM 2342 O OG . SER A 0 292 . -46.331 -24.185 12.373 1.00 29.60 292 A 1 ATOM 2343 N N . THR A 0 293 . -42.658 -23.457 13.038 1.00 35.36 293 A 1 ATOM 2344 C CA . THR A 0 293 . -42.147 -22.086 12.941 1.00 35.36 293 A 1 ATOM 2345 C C . THR A 0 293 . -42.317 -21.587 11.509 1.00 35.36 293 A 1 ATOM 2346 C CB . THR A 0 293 . -40.712 -21.963 13.478 1.00 35.36 293 A 1 ATOM 2347 O O . THR A 0 293 . -41.561 -21.916 10.595 1.00 35.36 293 A 1 ATOM 2348 C CG2 . THR A 0 293 . -40.669 -22.198 14.989 1.00 35.36 293 A 1 ATOM 2349 O OG1 . THR A 0 293 . -39.856 -22.915 12.899 1.00 35.36 293 A 1 ATOM 2350 N N . LYS A 0 294 . -43.375 -20.796 11.293 1.00 41.63 294 A 1 ATOM 2351 C CA . LYS A 0 294 . -43.590 -20.053 10.048 1.00 41.63 294 A 1 ATOM 2352 C C . LYS A 0 294 . -42.392 -19.120 9.841 1.00 41.63 294 A 1 ATOM 2353 C CB . LYS A 0 294 . -44.912 -19.262 10.119 1.00 41.63 294 A 1 ATOM 2354 O O . LYS A 0 294 . -42.191 -18.194 10.624 1.00 41.63 294 A 1 ATOM 2355 C CG . LYS A 0 294 . -46.161 -20.161 10.076 1.00 41.63 294 A 1 ATOM 2356 C CD . LYS A 0 294 . -47.453 -19.326 10.140 1.00 41.63 294 A 1 ATOM 2357 C CE . LYS A 0 294 . -48.692 -20.227 10.023 1.00 41.63 294 A 1 ATOM 2358 N NZ . LYS A 0 294 . -49.959 -19.448 10.071 1.00 41.63 294 A 1 ATOM 2359 N N . LYS A 0 295 . -41.581 -19.384 8.813 1.00 40.87 295 A 1 ATOM 2360 C CA . LYS A 0 295 . -40.494 -18.490 8.392 1.00 40.87 295 A 1 ATOM 2361 C C . LYS A 0 295 . -41.109 -17.140 7.983 1.00 40.87 295 A 1 ATOM 2362 C CB . LYS A 0 295 . -39.691 -19.110 7.235 1.00 40.87 295 A 1 ATOM 2363 O O . LYS A 0 295 . -42.098 -17.148 7.247 1.00 40.87 295 A 1 ATOM 2364 C CG . LYS A 0 295 . -38.920 -20.372 7.659 1.00 40.87 295 A 1 ATOM 2365 C CD . LYS A 0 295 . -38.163 -20.982 6.470 1.00 40.87 295 A 1 ATOM 2366 C CE . LYS A 0 295 . -37.427 -22.260 6.896 1.00 40.87 295 A 1 ATOM 2367 N NZ . LYS A 0 295 . -36.731 -22.903 5.750 1.00 40.87 295 A 1 ATOM 2368 N N . PRO A 0 296 . -40.591 -16.001 8.471 1.00 38.25 296 A 1 ATOM 2369 C CA . PRO A 0 296 . -41.166 -14.698 8.162 1.00 38.25 296 A 1 ATOM 2370 C C . PRO A 0 296 . -40.935 -14.314 6.693 1.00 38.25 296 A 1 ATOM 2371 C CB . PRO A 0 296 . -40.534 -13.721 9.157 1.00 38.25 296 A 1 ATOM 2372 O O . PRO A 0 296 . -39.940 -14.703 6.084 1.00 38.25 296 A 1 ATOM 2373 C CG . PRO A 0 296 . -39.190 -14.368 9.489 1.00 38.25 296 A 1 ATOM 2374 C CD . PRO A 0 296 . -39.481 -15.866 9.401 1.00 38.25 296 A 1 ATOM 2375 N N . SER A 0 297 . -41.888 -13.551 6.150 1.00 44.27 297 A 1 ATOM 2376 C CA . SER A 0 297 . -41.905 -13.038 4.773 1.00 44.27 297 A 1 ATOM 2377 C C . SER A 0 297 . -40.596 -12.314 4.393 1.00 44.27 297 A 1 ATOM 2378 C CB . SER A 0 297 . -43.080 -12.060 4.632 1.00 44.27 297 A 1 ATOM 2379 O O . SER A 0 297 . -40.040 -11.618 5.248 1.00 44.27 297 A 1 ATOM 2380 O OG . SER A 0 297 . -43.020 -11.351 3.414 1.00 44.27 297 A 1 ATOM 2381 N N . PRO A 0 298 . -40.141 -12.393 3.121 1.00 44.97 298 A 1 ATOM 2382 C CA . PRO A 0 298 . -38.915 -11.748 2.630 1.00 44.97 298 A 1 ATOM 2383 C C . PRO A 0 298 . -38.821 -10.235 2.877 1.00 44.97 298 A 1 ATOM 2384 C CB . PRO A 0 298 . -38.884 -12.029 1.122 1.00 44.97 298 A 1 ATOM 2385 O O . PRO A 0 298 . -37.721 -9.695 2.927 1.00 44.97 298 A 1 ATOM 2386 C CG . PRO A 0 298 . -39.696 -13.309 0.966 1.00 44.97 298 A 1 ATOM 2387 C CD . PRO A 0 298 . -40.752 -13.177 2.053 1.00 44.97 298 A 1 ATOM 2388 N N . SER A 0 299 . -39.950 -9.545 3.058 1.00 41.52 299 A 1 ATOM 2389 C CA . SER A 0 299 . -39.997 -8.108 3.357 1.00 41.52 299 A 1 ATOM 2390 C C . SER A 0 299 . -39.824 -7.761 4.845 1.00 41.52 299 A 1 ATOM 2391 C CB . SER A 0 299 . -41.289 -7.511 2.790 1.00 41.52 299 A 1 ATOM 2392 O O . SER A 0 299 . -39.817 -6.586 5.206 1.00 41.52 299 A 1 ATOM 2393 O OG . SER A 0 299 . -42.435 -8.221 3.240 1.00 41.52 299 A 1 ATOM 2394 N N . SER A 0 300 . -39.677 -8.750 5.733 1.00 41.02 300 A 1 ATOM 2395 C CA . SER A 0 300 . -39.498 -8.528 7.171 1.00 41.02 300 A 1 ATOM 2396 C C . SER A 0 300 . -38.019 -8.432 7.551 1.00 41.02 300 A 1 ATOM 2397 C CB . SER A 0 300 . -40.179 -9.645 7.961 1.00 41.02 300 A 1 ATOM 2398 O O . SER A 0 300 . -37.227 -9.319 7.243 1.00 41.02 300 A 1 ATOM 2399 O OG . SER A 0 300 . -40.146 -9.351 9.348 1.00 41.02 300 A 1 ATOM 2400 N N . TRP A 0 301 . -37.645 -7.395 8.307 1.00 47.96 301 A 1 ATOM 2401 C CA . TRP A 0 301 . -36.267 -7.150 8.766 1.00 47.96 301 A 1 ATOM 2402 C C . TRP A 0 301 . -35.659 -8.305 9.593 1.00 47.96 301 A 1 ATOM 2403 C CB . TRP A 0 301 . -36.271 -5.833 9.554 1.00 47.96 301 A 1 ATOM 2404 O O . TRP A 0 301 . -34.440 -8.466 9.652 1.00 47.96 301 A 1 ATOM 2405 C CG . TRP A 0 301 . -34.929 -5.305 9.953 1.00 47.96 301 A 1 ATOM 2406 C CD1 . TRP A 0 301 . -33.948 -4.933 9.100 1.00 47.96 301 A 1 ATOM 2407 C CD2 . TRP A 0 301 . -34.412 -5.046 11.294 1.00 47.96 301 A 1 ATOM 2408 C CE2 . TRP A 0 301 . -33.093 -4.515 11.172 1.00 47.96 301 A 1 ATOM 2409 C CE3 . TRP A 0 301 . -34.931 -5.186 12.601 1.00 47.96 301 A 1 ATOM 2410 N NE1 . TRP A 0 301 . -32.862 -4.469 9.814 1.00 47.96 301 A 1 ATOM 2411 C CH2 . TRP A 0 301 . -32.874 -4.289 13.571 1.00 47.96 301 A 1 ATOM 2412 C CZ2 . TRP A 0 301 . -32.326 -4.141 12.286 1.00 47.96 301 A 1 ATOM 2413 C CZ3 . TRP A 0 301 . -34.171 -4.811 13.726 1.00 47.96 301 A 1 ATOM 2414 N N . LEU A 0 302 . -36.498 -9.181 10.159 1.00 39.87 302 A 1 ATOM 2415 C CA . LEU A 0 302 . -36.077 -10.414 10.838 1.00 39.87 302 A 1 ATOM 2416 C C . LEU A 0 302 . -35.527 -11.495 9.882 1.00 39.87 302 A 1 ATOM 2417 C CB . LEU A 0 302 . -37.259 -10.950 11.668 1.00 39.87 302 A 1 ATOM 2418 O O . LEU A 0 302 . -34.985 -12.496 10.351 1.00 39.87 302 A 1 ATOM 2419 C CG . LEU A 0 302 . -37.640 -10.071 12.875 1.00 39.87 302 A 1 ATOM 2420 C CD1 . LEU A 0 302 . -38.947 -10.577 13.485 1.00 39.87 302 A 1 ATOM 2421 C CD2 . LEU A 0 302 . -36.566 -10.093 13.968 1.00 39.87 302 A 1 ATOM 2422 N N . ALA A 0 303 . -35.625 -11.309 8.561 1.00 47.23 303 A 1 ATOM 2423 C CA . ALA A 0 303 . -35.106 -12.238 7.556 1.00 47.23 303 A 1 ATOM 2424 C C . ALA A 0 303 . -33.591 -12.098 7.297 1.00 47.23 303 A 1 ATOM 2425 C CB . ALA A 0 303 . -35.919 -12.067 6.267 1.00 47.23 303 A 1 ATOM 2426 O O . ALA A 0 303 . -32.985 -13.004 6.721 1.00 47.23 303 A 1 ATOM 2427 N N . ALA A 0 304 . -32.948 -11.011 7.747 1.00 42.44 304 A 1 ATOM 2428 C CA . ALA A 0 304 . -31.542 -10.718 7.438 1.00 42.44 304 A 1 ATOM 2429 C C . ALA A 0 304 . -30.538 -11.838 7.816 1.00 42.44 304 A 1 ATOM 2430 C CB . ALA A 0 304 . -31.166 -9.367 8.064 1.00 42.44 304 A 1 ATOM 2431 O O . ALA A 0 304 . -29.619 -12.086 7.034 1.00 42.44 304 A 1 ATOM 2432 N N . PRO A 0 305 . -30.693 -12.581 8.934 1.00 36.93 305 A 1 ATOM 2433 C CA . PRO A 0 305 . -29.812 -13.713 9.238 1.00 36.93 305 A 1 ATOM 2434 C C . PRO A 0 305 . -30.007 -14.917 8.303 1.00 36.93 305 A 1 ATOM 2435 C CB . PRO A 0 305 . -30.117 -14.096 10.692 1.00 36.93 305 A 1 ATOM 2436 O O . PRO A 0 305 . -29.075 -15.697 8.110 1.00 36.93 305 A 1 ATOM 2437 C CG . PRO A 0 305 . -30.811 -12.865 11.272 1.00 36.93 305 A 1 ATOM 2438 C CD . PRO A 0 305 . -31.564 -12.318 10.067 1.00 36.93 305 A 1 ATOM 2439 N N . PHE A 0 306 . -31.199 -15.076 7.720 1.00 42.82 306 A 1 ATOM 2440 C CA . PHE A 0 306 . -31.565 -16.242 6.911 1.00 42.82 306 A 1 ATOM 2441 C C . PHE A 0 306 . -31.211 -16.069 5.431 1.00 42.82 306 A 1 ATOM 2442 C CB . PHE A 0 306 . -33.053 -16.553 7.114 1.00 42.82 306 A 1 ATOM 2443 O O . PHE A 0 306 . -30.849 -17.047 4.785 1.00 42.82 306 A 1 ATOM 2444 C CG . PHE A 0 306 . -33.410 -16.871 8.555 1.00 42.82 306 A 1 ATOM 2445 C CD1 . PHE A 0 306 . -33.068 -18.121 9.106 1.00 42.82 306 A 1 ATOM 2446 C CD2 . PHE A 0 306 . -34.050 -15.908 9.358 1.00 42.82 306 A 1 ATOM 2447 C CE1 . PHE A 0 306 . -33.378 -18.410 10.447 1.00 42.82 306 A 1 ATOM 2448 C CE2 . PHE A 0 306 . -34.359 -16.196 10.699 1.00 42.82 306 A 1 ATOM 2449 C CZ . PHE A 0 306 . -34.027 -17.449 11.243 1.00 42.82 306 A 1 ATOM 2450 N N . ILE A 0 307 . -31.207 -14.834 4.917 1.00 43.89 307 A 1 ATOM 2451 C CA . ILE A 0 307 . -30.757 -14.534 3.543 1.00 43.89 307 A 1 ATOM 2452 C C . ILE A 0 307 . -29.254 -14.841 3.373 1.00 43.89 307 A 1 ATOM 2453 C CB . ILE A 0 307 . -31.128 -13.074 3.176 1.00 43.89 307 A 1 ATOM 2454 O O . ILE A 0 307 . -28.809 -15.227 2.298 1.00 43.89 307 A 1 ATOM 2455 C CG1 . ILE A 0 307 . -32.668 -12.895 3.181 1.00 43.89 307 A 1 ATOM 2456 C CG2 . ILE A 0 307 . -30.566 -12.675 1.798 1.00 43.89 307 A 1 ATOM 2457 C CD1 . ILE A 0 307 . -33.142 -11.439 3.076 1.00 43.89 307 A 1 ATOM 2458 N N . VAL A 0 308 . -28.462 -14.757 4.448 1.00 39.42 308 A 1 ATOM 2459 C CA . VAL A 0 308 . -27.009 -15.024 4.413 1.00 39.42 308 A 1 ATOM 2460 C C . VAL A 0 308 . -26.675 -16.524 4.477 1.00 39.42 308 A 1 ATOM 2461 C CB . VAL A 0 308 . -26.299 -14.208 5.518 1.00 39.42 308 A 1 ATOM 2462 O O . VAL A 0 308 . -25.533 -16.915 4.238 1.00 39.42 308 A 1 ATOM 2463 C CG1 . VAL A 0 308 . -24.771 -14.376 5.539 1.00 39.42 308 A 1 ATOM 2464 C CG2 . VAL A 0 308 . -26.562 -12.705 5.337 1.00 39.42 308 A 1 ATOM 2465 N N . GLN A 0 309 . -27.637 -17.394 4.801 1.00 37.25 309 A 1 ATOM 2466 C CA . GLN A 0 309 . -27.393 -18.841 4.866 1.00 37.25 309 A 1 ATOM 2467 C C . GLN A 0 309 . -27.640 -19.579 3.545 1.00 37.25 309 A 1 ATOM 2468 C CB . GLN A 0 309 . -28.169 -19.473 6.032 1.00 37.25 309 A 1 ATOM 2469 O O . GLN A 0 309 . -27.180 -20.709 3.431 1.00 37.25 309 A 1 ATOM 2470 C CG . GLN A 0 309 . -27.486 -19.187 7.380 1.00 37.25 309 A 1 ATOM 2471 C CD . GLN A 0 309 . -28.137 -19.922 8.550 1.00 37.25 309 A 1 ATOM 2472 N NE2 . GLN A 0 309 . -27.549 -19.876 9.726 1.00 37.25 309 A 1 ATOM 2473 O OE1 . GLN A 0 309 . -29.177 -20.547 8.456 1.00 37.25 309 A 1 ATOM 2474 N N . SER A 0 310 . -28.294 -18.976 2.546 1.00 28.91 310 A 1 ATOM 2475 C CA . SER A 0 310 . -28.609 -19.670 1.287 1.00 28.91 310 A 1 ATOM 2476 C C . SER A 0 310 . -27.564 -19.521 0.175 1.00 28.91 310 A 1 ATOM 2477 C CB . SER A 0 310 . -30.019 -19.312 0.810 1.00 28.91 310 A 1 ATOM 2478 O O . SER A 0 310 . -27.777 -20.046 -0.912 1.00 28.91 310 A 1 ATOM 2479 O OG . SER A 0 310 . -30.162 -17.916 0.647 1.00 28.91 310 A 1 ATOM 2480 N N . SER A 0 311 . -26.428 -18.858 0.409 1.00 31.89 311 A 1 ATOM 2481 C CA . SER A 0 311 . -25.293 -18.892 -0.523 1.00 31.89 311 A 1 ATOM 2482 C C . SER A 0 311 . -24.254 -19.916 -0.067 1.00 31.89 311 A 1 ATOM 2483 C CB . SER A 0 311 . -24.725 -17.497 -0.790 1.00 31.89 311 A 1 ATOM 2484 O O . SER A 0 311 . -23.258 -19.621 0.597 1.00 31.89 311 A 1 ATOM 2485 O OG . SER A 0 311 . -24.378 -16.816 0.400 1.00 31.89 311 A 1 ATOM 2486 N N . GLU A 0 312 . -24.508 -21.173 -0.416 1.00 30.39 312 A 1 ATOM 2487 C CA . GLU A 0 312 . -23.479 -22.204 -0.436 1.00 30.39 312 A 1 ATOM 2488 C C . GLU A 0 312 . -22.438 -21.818 -1.495 1.00 30.39 312 A 1 ATOM 2489 C CB . GLU A 0 312 . -24.105 -23.574 -0.749 1.00 30.39 312 A 1 ATOM 2490 O O . GLU A 0 312 . -22.716 -21.867 -2.683 1.00 30.39 312 A 1 ATOM 2491 C CG . GLU A 0 312 . -25.040 -24.060 0.371 1.00 30.39 312 A 1 ATOM 2492 C CD . GLU A 0 312 . -25.661 -25.441 0.101 1.00 30.39 312 A 1 ATOM 2493 O OE1 . GLU A 0 312 . -26.284 -25.970 1.050 1.00 30.39 312 A 1 ATOM 2494 O OE2 . GLU A 0 312 . -25.487 -25.972 -1.017 1.00 30.39 312 A 1 ATOM 2495 N N . LEU A 0 313 . -21.278 -21.322 -1.061 1.00 28.34 313 A 1 ATOM 2496 C CA . LEU A 0 313 . -19.935 -21.723 -1.496 1.00 28.34 313 A 1 ATOM 2497 C C . LEU A 0 313 . -18.901 -20.780 -0.845 1.00 28.34 313 A 1 ATOM 2498 C CB . LEU A 0 313 . -19.739 -21.794 -3.038 1.00 28.34 313 A 1 ATOM 2499 O O . LEU A 0 313 . -18.904 -19.571 -1.043 1.00 28.34 313 A 1 ATOM 2500 C CG . LEU A 0 313 . -19.688 -23.243 -3.601 1.00 28.34 313 A 1 ATOM 2501 C CD1 . LEU A 0 313 . -21.015 -23.786 -4.133 1.00 28.34 313 A 1 ATOM 2502 C CD2 . LEU A 0 313 . -18.687 -23.338 -4.753 1.00 28.34 313 A 1 ATOM 2503 N N . ILE A 0 314 . -17.997 -21.393 -0.074 1.00 30.46 314 A 1 ATOM 2504 C CA . ILE A 0 314 . -16.683 -20.873 0.338 1.00 30.46 314 A 1 ATOM 2505 C C . ILE A 0 314 . -16.729 -19.597 1.204 1.00 30.46 314 A 1 ATOM 2506 C CB . ILE A 0 314 . -15.700 -20.811 -0.863 1.00 30.46 314 A 1 ATOM 2507 O O . ILE A 0 314 . -16.240 -18.528 0.852 1.00 30.46 314 A 1 ATOM 2508 C CG1 . ILE A 0 314 . -15.860 -22.009 -1.839 1.00 30.46 314 A 1 ATOM 2509 C CG2 . ILE A 0 314 . -14.255 -20.791 -0.322 1.00 30.46 314 A 1 ATOM 2510 C CD1 . ILE A 0 314 . -15.044 -21.883 -3.128 1.00 30.46 314 A 1 ATOM 2511 N N . LYS A 0 315 . -17.237 -19.745 2.435 1.00 33.04 315 A 1 ATOM 2512 C CA . LYS A 0 315 . -16.847 -18.859 3.542 1.00 33.04 315 A 1 ATOM 2513 C C . LYS A 0 315 . -15.360 -19.069 3.807 1.00 33.04 315 A 1 ATOM 2514 C CB . LYS A 0 315 . -17.672 -19.156 4.810 1.00 33.04 315 A 1 ATOM 2515 O O . LYS A 0 315 . -14.980 -20.150 4.256 1.00 33.04 315 A 1 ATOM 2516 C CG . LYS A 0 315 . -19.001 -18.393 4.806 1.00 33.04 315 A 1 ATOM 2517 C CD . LYS A 0 315 . -19.923 -18.828 5.954 1.00 33.04 315 A 1 ATOM 2518 C CE . LYS A 0 315 . -21.198 -17.976 5.898 1.00 33.04 315 A 1 ATOM 2519 N NZ . LYS A 0 315 . -22.312 -18.564 6.682 1.00 33.04 315 A 1 ATOM 2520 N N . GLY A 0 316 . -14.548 -18.037 3.574 1.00 27.93 316 A 1 ATOM 2521 C CA . GLY A 0 316 . -13.211 -17.935 4.152 1.00 27.93 316 A 1 ATOM 2522 C C . GLY A 0 316 . -13.319 -18.257 5.638 1.00 27.93 316 A 1 ATOM 2523 O O . GLY A 0 316 . -13.973 -17.529 6.388 1.00 27.93 316 A 1 ATOM 2524 N N . ALA A 0 317 . -12.811 -19.428 6.018 1.00 25.94 317 A 1 ATOM 2525 C CA . ALA A 0 317 . -13.030 -19.980 7.338 1.00 25.94 317 A 1 ATOM 2526 C C . ALA A 0 317 . -12.508 -18.970 8.369 1.00 25.94 317 A 1 ATOM 2527 C CB . ALA A 0 317 . -12.328 -21.340 7.437 1.00 25.94 317 A 1 ATOM 2528 O O . ALA A 0 317 . -11.327 -18.614 8.311 1.00 25.94 317 A 1 ATOM 2529 N N . PRO A 0 318 . -13.345 -18.474 9.302 1.00 26.79 318 A 1 ATOM 2530 C CA . PRO A 0 318 . -12.806 -17.769 10.447 1.00 26.79 318 A 1 ATOM 2531 C C . PRO A 0 318 . -11.824 -18.721 11.122 1.00 26.79 318 A 1 ATOM 2532 C CB . PRO A 0 318 . -14.003 -17.394 11.323 1.00 26.79 318 A 1 ATOM 2533 O O . PRO A 0 318 . -12.105 -19.913 11.265 1.00 26.79 318 A 1 ATOM 2534 C CG . PRO A 0 318 . -15.066 -18.426 10.944 1.00 26.79 318 A 1 ATOM 2535 C CD . PRO A 0 318 . -14.763 -18.745 9.480 1.00 26.79 318 A 1 ATOM 2536 N N . ILE A 0 319 . -10.655 -18.203 11.484 1.00 28.30 319 A 1 ATOM 2537 C CA . ILE A 0 319 . -9.613 -18.944 12.188 1.00 28.30 319 A 1 ATOM 2538 C C . ILE A 0 319 . -10.171 -19.313 13.574 1.00 28.30 319 A 1 ATOM 2539 C CB . ILE A 0 319 . -8.315 -18.097 12.220 1.00 28.30 319 A 1 ATOM 2540 O O . ILE A 0 319 . -9.968 -18.609 14.560 1.00 28.30 319 A 1 ATOM 2541 C CG1 . ILE A 0 319 . -7.773 -17.787 10.806 1.00 28.30 319 A 1 ATOM 2542 C CG2 . ILE A 0 319 . -7.209 -18.782 13.034 1.00 28.30 319 A 1 ATOM 2543 C CD1 . ILE A 0 319 . -6.701 -16.686 10.804 1.00 28.30 319 A 1 ATOM 2544 N N . VAL A 0 320 . -10.937 -20.402 13.646 1.00 25.09 320 A 1 ATOM 2545 C CA . VAL A 0 320 . -11.392 -21.020 14.892 1.00 25.09 320 A 1 ATOM 2546 C C . VAL A 0 320 . -10.202 -21.813 15.420 1.00 25.09 320 A 1 ATOM 2547 C CB . VAL A 0 320 . -12.665 -21.876 14.698 1.00 25.09 320 A 1 ATOM 2548 O O . VAL A 0 320 . -10.055 -23.006 15.164 1.00 25.09 320 A 1 ATOM 2549 C CG1 . VAL A 0 320 . -13.144 -22.460 16.034 1.00 25.09 320 A 1 ATOM 2550 C CG2 . VAL A 0 320 . -13.832 -21.049 14.137 1.00 25.09 320 A 1 ATOM 2551 N N . VAL A 0 321 . -9.276 -21.121 16.087 1.00 26.64 321 A 1 ATOM 2552 C CA . VAL A 0 321 . -8.142 -21.773 16.750 1.00 26.64 321 A 1 ATOM 2553 C C . VAL A 0 321 . -8.665 -22.438 18.009 1.00 26.64 321 A 1 ATOM 2554 C CB . VAL A 0 321 . -6.979 -20.827 17.097 1.00 26.64 321 A 1 ATOM 2555 O O . VAL A 0 321 . -9.062 -21.772 18.965 1.00 26.64 321 A 1 ATOM 2556 C CG1 . VAL A 0 321 . -5.738 -21.621 17.526 1.00 26.64 321 A 1 ATOM 2557 C CG2 . VAL A 0 321 . -6.575 -19.979 15.904 1.00 26.64 321 A 1 ATOM 2558 N N . ASN A 0 322 . -8.661 -23.766 17.994 1.00 23.88 322 A 1 ATOM 2559 C CA . ASN A 0 322 . -9.008 -24.584 19.141 1.00 23.88 322 A 1 ATOM 2560 C C . ASN A 0 322 . -8.049 -24.252 20.300 1.00 23.88 322 A 1 ATOM 2561 C CB . ASN A 0 322 . -8.954 -26.066 18.701 1.00 23.88 322 A 1 ATOM 2562 O O . ASN A 0 322 . -6.834 -24.435 20.189 1.00 23.88 322 A 1 ATOM 2563 C CG . ASN A 0 322 . -10.108 -26.903 19.221 1.00 23.88 322 A 1 ATOM 2564 N ND2 . ASN A 0 322 . -10.002 -28.208 19.137 1.00 23.88 322 A 1 ATOM 2565 O OD1 . ASN A 0 322 . -11.123 -26.413 19.677 1.00 23.88 322 A 1 ATOM 2566 N N . ILE A 0 323 . -8.582 -23.728 21.404 1.00 26.11 323 A 1 ATOM 2567 C CA . ILE A 0 323 . -7.807 -23.430 22.611 1.00 26.11 323 A 1 ATOM 2568 C C . ILE A 0 323 . -7.478 -24.771 23.279 1.00 26.11 323 A 1 ATOM 2569 C CB . ILE A 0 323 . -8.579 -22.461 23.547 1.00 26.11 323 A 1 ATOM 2570 O O . ILE A 0 323 . -8.284 -25.304 24.037 1.00 26.11 323 A 1 ATOM 2571 C CG1 . ILE A 0 323 . -8.898 -21.124 22.834 1.00 26.11 323 A 1 ATOM 2572 C CG2 . ILE A 0 323 . -7.770 -22.191 24.835 1.00 26.11 323 A 1 ATOM 2573 C CD1 . ILE A 0 323 . -9.866 -20.216 23.607 1.00 26.11 323 A 1 ATOM 2574 N N . SER A 0 324 . -6.299 -25.334 23.003 1.00 22.79 324 A 1 ATOM 2575 C CA . SER A 0 324 . -5.795 -26.494 23.746 1.00 22.79 324 A 1 ATOM 2576 C C . SER A 0 324 . -5.491 -26.088 25.190 1.00 22.79 324 A 1 ATOM 2577 C CB . SER A 0 324 . -4.574 -27.125 23.074 1.00 22.79 324 A 1 ATOM 2578 O O . SER A 0 324 . -4.478 -25.458 25.501 1.00 22.79 324 A 1 ATOM 2579 O OG . SER A 0 324 . -4.979 -27.765 21.880 1.00 22.79 324 A 1 ATOM 2580 N N . SER A 0 325 . -6.412 -26.442 26.078 1.00 24.13 325 A 1 ATOM 2581 C CA . SER A 0 325 . -6.344 -26.295 27.527 1.00 24.13 325 A 1 ATOM 2582 C C . SER A 0 325 . -5.268 -27.204 28.131 1.00 24.13 325 A 1 ATOM 2583 C CB . SER A 0 325 . -7.736 -26.619 28.097 1.00 24.13 325 A 1 ATOM 2584 O O . SER A 0 325 . -5.544 -28.345 28.489 1.00 24.13 325 A 1 ATOM 2585 O OG . SER A 0 325 . -8.275 -27.775 27.484 1.00 24.13 325 A 1 ATOM 2586 N N . ASN A 0 326 . -4.043 -26.698 28.295 1.00 23.73 326 A 1 ATOM 2587 C CA . ASN A 0 326 . -3.055 -27.342 29.162 1.00 23.73 326 A 1 ATOM 2588 C C . ASN A 0 326 . -3.328 -26.963 30.624 1.00 23.73 326 A 1 ATOM 2589 C CB . ASN A 0 326 . -1.618 -27.050 28.690 1.00 23.73 326 A 1 ATOM 2590 O O . ASN A 0 326 . -2.954 -25.890 31.100 1.00 23.73 326 A 1 ATOM 2591 C CG . ASN A 0 326 . -1.112 -28.063 27.672 1.00 23.73 326 A 1 ATOM 2592 N ND2 . ASN A 0 326 . 0.087 -27.888 27.171 1.00 23.73 326 A 1 ATOM 2593 O OD1 . ASN A 0 326 . -1.751 -29.036 27.323 1.00 23.73 326 A 1 ATOM 2594 N N . VAL A 0 327 . -4.014 -27.872 31.314 1.00 23.33 327 A 1 ATOM 2595 C CA . VAL A 0 327 . -4.246 -27.880 32.759 1.00 23.33 327 A 1 ATOM 2596 C C . VAL A 0 327 . -2.918 -28.182 33.456 1.00 23.33 327 A 1 ATOM 2597 C CB . VAL A 0 327 . -5.307 -28.956 33.101 1.00 23.33 327 A 1 ATOM 2598 O O . VAL A 0 327 . -2.398 -29.288 33.338 1.00 23.33 327 A 1 ATOM 2599 C CG1 . VAL A 0 327 . -5.584 -29.049 34.606 1.00 23.33 327 A 1 ATOM 2600 C CG2 . VAL A 0 327 . -6.639 -28.664 32.392 1.00 23.33 327 A 1 ATOM 2601 N N . LEU A 0 328 . -2.356 -27.220 34.192 1.00 23.31 328 A 1 ATOM 2602 C CA . LEU A 0 328 . -1.345 -27.517 35.208 1.00 23.31 328 A 1 ATOM 2603 C C . LEU A 0 328 . -1.905 -27.109 36.571 1.00 23.31 328 A 1 ATOM 2604 C CB . LEU A 0 328 . 0.020 -26.891 34.864 1.00 23.31 328 A 1 ATOM 2605 O O . LEU A 0 328 . -2.178 -25.937 36.821 1.00 23.31 328 A 1 ATOM 2606 C CG . LEU A 0 328 . 1.185 -27.608 35.581 1.00 23.31 328 A 1 ATOM 2607 C CD1 . LEU A 0 328 . 1.520 -28.956 34.932 1.00 23.31 328 A 1 ATOM 2608 C CD2 . LEU A 0 328 . 2.450 -26.750 35.531 1.00 23.31 328 A 1 ATOM 2609 N N . ASN A 0 329 . -2.134 -28.131 37.393 1.00 22.99 329 A 1 ATOM 2610 C CA . ASN A 0 329 . -2.778 -28.093 38.697 1.00 22.99 329 A 1 ATOM 2611 C C . ASN A 0 329 . -2.138 -27.088 39.666 1.00 22.99 329 A 1 ATOM 2612 C CB . ASN A 0 329 . -2.740 -29.518 39.290 1.00 22.99 329 A 1 ATOM 2613 O O . ASN A 0 329 . -0.930 -27.095 39.899 1.00 22.99 329 A 1 ATOM 2614 C CG . ASN A 0 329 . -3.859 -30.417 38.795 1.00 22.99 329 A 1 ATOM 2615 N ND2 . ASN A 0 329 . -3.697 -31.716 38.878 1.00 22.99 329 A 1 ATOM 2616 O OD1 . ASN A 0 329 . -4.896 -29.962 38.351 1.00 22.99 329 A 1 ATOM 2617 N N . ASN A 0 330 . -3.004 -26.283 40.281 1.00 21.90 330 A 1 ATOM 2618 C CA . ASN A 0 330 . -2.710 -25.439 41.431 1.00 21.90 330 A 1 ATOM 2619 C C . ASN A 0 330 . -2.726 -26.288 42.711 1.00 21.90 330 A 1 ATOM 2620 C CB . ASN A 0 330 . -3.789 -24.340 41.521 1.00 21.90 330 A 1 ATOM 2621 O O . ASN A 0 330 . -3.760 -26.856 43.053 1.00 21.90 330 A 1 ATOM 2622 C CG . ASN A 0 330 . -3.651 -23.242 40.485 1.00 21.90 330 A 1 ATOM 2623 N ND2 . ASN A 0 330 . -4.749 -22.689 40.024 1.00 21.90 330 A 1 ATOM 2624 O OD1 . ASN A 0 330 . -2.570 -22.829 40.110 1.00 21.90 330 A 1 ATOM 2625 N N . GLN A 0 331 . -1.618 -26.309 43.453 1.00 21.32 331 A 1 ATOM 2626 C CA . GLN A 0 331 . -1.617 -26.662 44.874 1.00 21.32 331 A 1 ATOM 2627 C C . GLN A 0 331 . -1.674 -25.368 45.690 1.00 21.32 331 A 1 ATOM 2628 C CB . GLN A 0 331 . -0.411 -27.547 45.223 1.00 21.32 331 A 1 ATOM 2629 O O . GLN A 0 331 . -0.744 -24.564 45.689 1.00 21.32 331 A 1 ATOM 2630 C CG . GLN A 0 331 . -0.722 -29.028 44.943 1.00 21.32 331 A 1 ATOM 2631 C CD . GLN A 0 331 . 0.478 -29.948 45.153 1.00 21.32 331 A 1 ATOM 2632 N NE2 . GLN A 0 331 . 0.266 -31.241 45.266 1.00 21.32 331 A 1 ATOM 2633 O OE1 . GLN A 0 331 . 1.623 -29.535 45.190 1.00 21.32 331 A 1 ATOM 2634 N N . VAL A 0 332 . -2.823 -25.157 46.330 1.00 23.32 332 A 1 ATOM 2635 C CA . VAL A 0 332 . -3.131 -24.034 47.218 1.00 23.32 332 A 1 ATOM 2636 C C . VAL A 0 332 . -2.821 -24.482 48.646 1.00 23.32 332 A 1 ATOM 2637 C CB . VAL A 0 332 . -4.614 -23.625 47.048 1.00 23.32 332 A 1 ATOM 2638 O O . VAL A 0 332 . -3.538 -25.312 49.195 1.00 23.32 332 A 1 ATOM 2639 C CG1 . VAL A 0 332 . -5.042 -22.520 48.020 1.00 23.32 332 A 1 ATOM 2640 C CG2 . VAL A 0 332 . -4.888 -23.118 45.623 1.00 23.32 332 A 1 ATOM 2641 N N . LEU A 0 333 . -1.754 -23.940 49.237 1.00 21.06 333 A 1 ATOM 2642 C CA . LEU A 0 333 . -1.472 -24.023 50.672 1.00 21.06 333 A 1 ATOM 2643 C C . LEU A 0 333 . -1.966 -22.731 51.325 1.00 21.06 333 A 1 ATOM 2644 C CB . LEU A 0 333 . 0.024 -24.307 50.913 1.00 21.06 333 A 1 ATOM 2645 O O . LEU A 0 333 . -1.520 -21.629 51.003 1.00 21.06 333 A 1 ATOM 2646 C CG . LEU A 0 333 . 0.299 -25.807 51.142 1.00 21.06 333 A 1 ATOM 2647 C CD1 . LEU A 0 333 . 1.722 -26.169 50.724 1.00 21.06 333 A 1 ATOM 2648 C CD2 . LEU A 0 333 . 0.118 -26.180 52.615 1.00 21.06 333 A 1 ATOM 2649 N N . THR A 0 334 . -2.971 -22.888 52.177 1.00 21.64 334 A 1 ATOM 2650 C CA . THR A 0 334 . -3.675 -21.832 52.894 1.00 21.64 334 A 1 ATOM 2651 C C . THR A 0 334 . -3.016 -21.607 54.245 1.00 21.64 334 A 1 ATOM 2652 C CB . THR A 0 334 . -5.136 -22.265 53.135 1.00 21.64 334 A 1 ATOM 2653 O O . THR A 0 334 . -3.134 -22.476 55.096 1.00 21.64 334 A 1 ATOM 2654 C CG2 . THR A 0 334 . -5.948 -22.342 51.844 1.00 21.64 334 A 1 ATOM 2655 O OG1 . THR A 0 334 . -5.190 -23.553 53.704 1.00 21.64 334 A 1 ATOM 2656 N N . ASP A 0 335 . -2.421 -20.437 54.479 1.00 22.68 335 A 1 ATOM 2657 C CA . ASP A 0 335 . -2.140 -19.980 55.841 1.00 22.68 335 A 1 ATOM 2658 C C . ASP A 0 335 . -2.600 -18.536 56.033 1.00 22.68 335 A 1 ATOM 2659 C CB . ASP A 0 335 . -0.684 -20.220 56.261 1.00 22.68 335 A 1 ATOM 2660 O O . ASP A 0 335 . -2.169 -17.577 55.391 1.00 22.68 335 A 1 ATOM 2661 C CG . ASP A 0 335 . -0.460 -21.620 56.851 1.00 22.68 335 A 1 ATOM 2662 O OD1 . ASP A 0 335 . -1.386 -22.117 57.527 1.00 22.68 335 A 1 ATOM 2663 O OD2 . ASP A 0 335 . 0.673 -22.119 56.692 1.00 22.68 335 A 1 ATOM 2664 N N . SER A 0 336 . -3.590 -18.421 56.905 1.00 22.97 336 A 1 ATOM 2665 C CA . SER A 0 336 . -4.349 -17.233 57.242 1.00 22.97 336 A 1 ATOM 2666 C C . SER A 0 336 . -3.669 -16.441 58.354 1.00 22.97 336 A 1 ATOM 2667 C CB . SER A 0 336 . -5.735 -17.697 57.710 1.00 22.97 336 A 1 ATOM 2668 O O . SER A 0 336 . -3.623 -16.907 59.488 1.00 22.97 336 A 1 ATOM 2669 O OG . SER A 0 336 . -5.638 -18.783 58.612 1.00 22.97 336 A 1 ATOM 2670 N N . LYS A 0 337 . -3.251 -15.198 58.079 1.00 23.41 337 A 1 ATOM 2671 C CA . LYS A 0 337 . -3.034 -14.188 59.129 1.00 23.41 337 A 1 ATOM 2672 C C . LYS A 0 337 . -3.748 -12.865 58.835 1.00 23.41 337 A 1 ATOM 2673 C CB . LYS A 0 337 . -1.547 -14.054 59.522 1.00 23.41 337 A 1 ATOM 2674 O O . LYS A 0 337 . -4.008 -12.464 57.699 1.00 23.41 337 A 1 ATOM 2675 C CG . LYS A 0 337 . -1.112 -15.248 60.398 1.00 23.41 337 A 1 ATOM 2676 C CD . LYS A 0 337 . 0.298 -15.122 60.988 1.00 23.41 337 A 1 ATOM 2677 C CE . LYS A 0 337 . 0.574 -16.353 61.869 1.00 23.41 337 A 1 ATOM 2678 N NZ . LYS A 0 337 . 1.945 -16.353 62.442 1.00 23.41 337 A 1 ATOM 2679 N N . SER A 0 338 . -4.233 -12.281 59.919 1.00 25.00 338 A 1 ATOM 2680 C CA . SER A 0 338 . -5.141 -11.148 60.065 1.00 25.00 338 A 1 ATOM 2681 C C . SER A 0 338 . -4.455 -9.799 59.905 1.00 25.00 338 A 1 ATOM 2682 C CB . SER A 0 338 . -5.837 -11.263 61.422 1.00 25.00 338 A 1 ATOM 2683 O O . SER A 0 338 . -3.579 -9.507 60.703 1.00 25.00 338 A 1 ATOM 2684 O OG . SER A 0 338 . -4.891 -11.650 62.393 1.00 25.00 338 A 1 ATOM 2685 N N . ILE A 0 339 . -4.866 -8.974 58.929 1.00 27.21 339 A 1 ATOM 2686 C CA . ILE A 0 339 . -4.542 -7.538 58.882 1.00 27.21 339 A 1 ATOM 2687 C C . ILE A 0 339 . -5.783 -6.779 58.389 1.00 27.21 339 A 1 ATOM 2688 C CB . ILE A 0 339 . -3.262 -7.220 58.067 1.00 27.21 339 A 1 ATOM 2689 O O . ILE A 0 339 . -6.521 -7.279 57.533 1.00 27.21 339 A 1 ATOM 2690 C CG1 . ILE A 0 339 . -2.045 -7.973 58.661 1.00 27.21 339 A 1 ATOM 2691 C CG2 . ILE A 0 339 . -2.994 -5.701 58.067 1.00 27.21 339 A 1 ATOM 2692 C CD1 . ILE A 0 339 . -0.698 -7.724 57.980 1.00 27.21 339 A 1 ATOM 2693 N N . ASN A 0 340 . -6.019 -5.644 59.043 1.00 24.67 340 A 1 ATOM 2694 C CA . ASN A 0 340 . -7.255 -4.881 59.142 1.00 24.67 340 A 1 ATOM 2695 C C . ASN A 0 340 . -7.521 -3.934 57.967 1.00 24.67 340 A 1 ATOM 2696 C CB . ASN A 0 340 . -7.212 -4.108 60.477 1.00 24.67 340 A 1 ATOM 2697 O O . ASN A 0 340 . -6.615 -3.441 57.299 1.00 24.67 340 A 1 ATOM 2698 C CG . ASN A 0 340 . -7.397 -5.005 61.688 1.00 24.67 340 A 1 ATOM 2699 N ND2 . ASN A 0 340 . -6.893 -4.614 62.835 1.00 24.67 340 A 1 ATOM 2700 O OD1 . ASN A 0 340 . -7.990 -6.068 61.613 1.00 24.67 340 A 1 ATOM 2701 N N . SER A 0 341 . -8.815 -3.694 57.777 1.00 23.43 341 A 1 ATOM 2702 C CA . SER A 0 341 . -9.458 -2.803 56.822 1.00 23.43 341 A 1 ATOM 2703 C C . SER A 0 341 . -9.209 -1.335 57.158 1.00 23.43 341 A 1 ATOM 2704 C CB . SER A 0 341 . -10.979 -3.043 56.914 1.00 23.43 341 A 1 ATOM 2705 O O . SER A 0 341 . -9.600 -0.918 58.237 1.00 23.43 341 A 1 ATOM 2706 O OG . SER A 0 341 . -11.295 -4.426 56.963 1.00 23.43 341 A 1 ATOM 2707 N N . THR A 0 342 . -8.635 -0.577 56.221 1.00 22.76 342 A 1 ATOM 2708 C CA . THR A 0 342 . -9.044 0.789 55.821 1.00 22.76 342 A 1 ATOM 2709 C C . THR A 0 342 . -8.012 1.324 54.836 1.00 22.76 342 A 1 ATOM 2710 C CB . THR A 0 342 . -9.167 1.839 56.954 1.00 22.76 342 A 1 ATOM 2711 O O . THR A 0 342 . -6.930 1.723 55.243 1.00 22.76 342 A 1 ATOM 2712 C CG2 . THR A 0 342 . -10.605 1.975 57.465 1.00 22.76 342 A 1 ATOM 2713 O OG1 . THR A 0 342 . -8.288 1.599 58.021 1.00 22.76 342 A 1 ATOM 2714 N N . ASN A 0 343 . -8.337 1.307 53.544 1.00 24.32 343 A 1 ATOM 2715 C CA . ASN A 0 343 . -7.821 2.259 52.558 1.00 24.32 343 A 1 ATOM 2716 C C . ASN A 0 343 . -8.775 2.242 51.364 1.00 24.32 343 A 1 ATOM 2717 C CB . ASN A 0 343 . -6.349 1.987 52.184 1.00 24.32 343 A 1 ATOM 2718 O O . ASN A 0 343 . -8.696 1.407 50.466 1.00 24.32 343 A 1 ATOM 2719 C CG . ASN A 0 343 . -5.379 2.819 53.019 1.00 24.32 343 A 1 ATOM 2720 N ND2 . ASN A 0 343 . -4.132 2.423 53.101 1.00 24.32 343 A 1 ATOM 2721 O OD1 . ASN A 0 343 . -5.705 3.855 53.570 1.00 24.32 343 A 1 ATOM 2722 N N . ILE A 0 344 . -9.749 3.143 51.445 1.00 25.06 344 A 1 ATOM 2723 C CA . ILE A 0 344 . -10.711 3.462 50.399 1.00 25.06 344 A 1 ATOM 2724 C C . ILE A 0 344 . -9.928 4.147 49.273 1.00 25.06 344 A 1 ATOM 2725 C CB . ILE A 0 344 . -11.835 4.326 51.017 1.00 25.06 344 A 1 ATOM 2726 O O . ILE A 0 344 . -9.327 5.203 49.460 1.00 25.06 344 A 1 ATOM 2727 C CG1 . ILE A 0 344 . -12.675 3.449 51.981 1.00 25.06 344 A 1 ATOM 2728 C CG2 . ILE A 0 344 . -12.727 4.972 49.945 1.00 25.06 344 A 1 ATOM 2729 C CD1 . ILE A 0 344 . -13.638 4.237 52.877 1.00 25.06 344 A 1 ATOM 2730 N N . TYR A 0 345 . -9.884 3.479 48.124 1.00 29.23 345 A 1 ATOM 2731 C CA . TYR A 0 345 . -9.122 3.853 46.941 1.00 29.23 345 A 1 ATOM 2732 C C . TYR A 0 345 . -9.616 5.176 46.330 1.00 29.23 345 A 1 ATOM 2733 C CB . TYR A 0 345 . -9.230 2.699 45.926 1.00 29.23 345 A 1 ATOM 2734 O O . TYR A 0 345 . -10.701 5.233 45.753 1.00 29.23 345 A 1 ATOM 2735 C CG . TYR A 0 345 . -8.491 1.429 46.322 1.00 29.23 345 A 1 ATOM 2736 C CD1 . TYR A 0 345 . -7.144 1.273 45.942 1.00 29.23 345 A 1 ATOM 2737 C CD2 . TYR A 0 345 . -9.133 0.407 47.053 1.00 29.23 345 A 1 ATOM 2738 C CE1 . TYR A 0 345 . -6.435 0.107 46.290 1.00 29.23 345 A 1 ATOM 2739 C CE2 . TYR A 0 345 . -8.426 -0.759 47.408 1.00 29.23 345 A 1 ATOM 2740 O OH . TYR A 0 345 . -6.397 -2.039 47.367 1.00 29.23 345 A 1 ATOM 2741 C CZ . TYR A 0 345 . -7.076 -0.911 47.028 1.00 29.23 345 A 1 ATOM 2742 N N . LYS A 0 346 . -8.778 6.220 46.378 1.00 20.49 346 A 1 ATOM 2743 C CA . LYS A 0 346 . -8.797 7.316 45.398 1.00 20.49 346 A 1 ATOM 2744 C C . LYS A 0 346 . -8.166 6.789 44.107 1.00 20.49 346 A 1 ATOM 2745 C CB . LYS A 0 346 . -8.033 8.549 45.924 1.00 20.49 346 A 1 ATOM 2746 O O . LYS A 0 346 . -6.959 6.583 44.039 1.00 20.49 346 A 1 ATOM 2747 C CG . LYS A 0 346 . -8.919 9.512 46.730 1.00 20.49 346 A 1 ATOM 2748 C CD . LYS A 0 346 . -8.102 10.723 47.207 1.00 20.49 346 A 1 ATOM 2749 C CE . LYS A 0 346 . -8.999 11.762 47.893 1.00 20.49 346 A 1 ATOM 2750 N NZ . LYS A 0 346 . -8.212 12.924 48.384 1.00 20.49 346 A 1 ATOM 2751 N N . VAL A 0 347 . -8.997 6.506 43.110 1.00 27.32 347 A 1 ATOM 2752 C CA . VAL A 0 347 . -8.559 6.090 41.772 1.00 27.32 347 A 1 ATOM 2753 C C . VAL A 0 347 . -8.189 7.347 40.987 1.00 27.32 347 A 1 ATOM 2754 C CB . VAL A 0 347 . -9.655 5.249 41.080 1.00 27.32 347 A 1 ATOM 2755 O O . VAL A 0 347 . -9.062 8.035 40.467 1.00 27.32 347 A 1 ATOM 2756 C CG1 . VAL A 0 347 . -9.271 4.848 39.649 1.00 27.32 347 A 1 ATOM 2757 C CG2 . VAL A 0 347 . -9.921 3.956 41.868 1.00 27.32 347 A 1 ATOM 2758 N N . GLU A 0 348 . -6.896 7.665 40.928 1.00 22.06 348 A 1 ATOM 2759 C CA . GLU A 0 348 . -6.362 8.686 40.023 1.00 22.06 348 A 1 ATOM 2760 C C . GLU A 0 348 . -6.450 8.198 38.570 1.00 22.06 348 A 1 ATOM 2761 C CB . GLU A 0 348 . -4.932 9.086 40.409 1.00 22.06 348 A 1 ATOM 2762 O O . GLU A 0 348 . -5.917 7.161 38.167 1.00 22.06 348 A 1 ATOM 2763 C CG . GLU A 0 348 . -4.936 10.047 41.609 1.00 22.06 348 A 1 ATOM 2764 C CD . GLU A 0 348 . -3.528 10.436 42.085 1.00 22.06 348 A 1 ATOM 2765 O OE1 . GLU A 0 348 . -3.447 11.426 42.845 1.00 22.06 348 A 1 ATOM 2766 O OE2 . GLU A 0 348 . -2.563 9.723 41.726 1.00 22.06 348 A 1 ATOM 2767 N N . SER A 0 349 . -7.207 8.955 37.790 1.00 27.51 349 A 1 ATOM 2768 C CA . SER A 0 349 . -7.687 8.647 36.454 1.00 27.51 349 A 1 ATOM 2769 C C . SER A 0 349 . -6.765 9.212 35.372 1.00 27.51 349 A 1 ATOM 2770 C CB . SER A 0 349 . -9.102 9.244 36.352 1.00 27.51 349 A 1 ATOM 2771 O O . SER A 0 349 . -7.045 10.288 34.860 1.00 27.51 349 A 1 ATOM 2772 O OG . SER A 0 349 . -9.112 10.578 36.834 1.00 27.51 349 A 1 ATOM 2773 N N . THR A 0 350 . -5.708 8.493 34.975 1.00 25.59 350 A 1 ATOM 2774 C CA . THR A 0 350 . -5.015 8.753 33.683 1.00 25.59 350 A 1 ATOM 2775 C C . THR A 0 350 . -4.412 7.523 32.981 1.00 25.59 350 A 1 ATOM 2776 C CB . THR A 0 350 . -3.932 9.848 33.780 1.00 25.59 350 A 1 ATOM 2777 O O . THR A 0 350 . -3.995 7.641 31.834 1.00 25.59 350 A 1 ATOM 2778 C CG2 . THR A 0 350 . -4.451 11.265 34.019 1.00 25.59 350 A 1 ATOM 2779 O OG1 . THR A 0 350 . -3.050 9.544 34.828 1.00 25.59 350 A 1 ATOM 2780 N N . ASN A 0 351 . -4.428 6.317 33.569 1.00 26.70 351 A 1 ATOM 2781 C CA . ASN A 0 351 . -3.724 5.149 32.995 1.00 26.70 351 A 1 ATOM 2782 C C . ASN A 0 351 . -4.608 4.055 32.361 1.00 26.70 351 A 1 ATOM 2783 C CB . ASN A 0 351 . -2.749 4.595 34.053 1.00 26.70 351 A 1 ATOM 2784 O O . ASN A 0 351 . -4.086 3.017 31.954 1.00 26.70 351 A 1 ATOM 2785 C CG . ASN A 0 351 . -1.447 5.377 34.120 1.00 26.70 351 A 1 ATOM 2786 N ND2 . ASN A 0 351 . -0.737 5.301 35.220 1.00 26.70 351 A 1 ATOM 2787 O OD1 . ASN A 0 351 . -1.019 6.027 33.185 1.00 26.70 351 A 1 ATOM 2788 N N . SER A 0 352 . -5.928 4.236 32.250 1.00 36.95 352 A 1 ATOM 2789 C CA . SER A 0 352 . -6.817 3.136 31.837 1.00 36.95 352 A 1 ATOM 2790 C C . SER A 0 352 . -7.005 2.972 30.327 1.00 36.95 352 A 1 ATOM 2791 C CB . SER A 0 352 . -8.176 3.212 32.541 1.00 36.95 352 A 1 ATOM 2792 O O . SER A 0 352 . -7.629 1.990 29.932 1.00 36.95 352 A 1 ATOM 2793 O OG . SER A 0 352 . -8.958 4.254 31.996 1.00 36.95 352 A 1 ATOM 2794 N N . LEU A 0 353 . -6.500 3.869 29.462 1.00 35.00 353 A 1 ATOM 2795 C CA . LEU A 0 353 . -6.840 3.883 28.026 1.00 35.00 353 A 1 ATOM 2796 C C . LEU A 0 353 . -6.511 2.557 27.298 1.00 35.00 353 A 1 ATOM 2797 C CB . LEU A 0 353 . -6.202 5.107 27.334 1.00 35.00 353 A 1 ATOM 2798 O O . LEU A 0 353 . -7.293 2.146 26.445 1.00 35.00 353 A 1 ATOM 2799 C CG . LEU A 0 353 . -6.758 5.411 25.921 1.00 35.00 353 A 1 ATOM 2800 C CD1 . LEU A 0 353 . -8.206 5.915 25.950 1.00 35.00 353 A 1 ATOM 2801 C CD2 . LEU A 0 353 . -5.908 6.488 25.247 1.00 35.00 353 A 1 ATOM 2802 N N . GLU A 0 354 . -5.466 1.826 27.699 1.00 40.59 354 A 1 ATOM 2803 C CA . GLU A 0 354 . -4.926 0.683 26.933 1.00 40.59 354 A 1 ATOM 2804 C C . GLU A 0 354 . -5.378 -0.728 27.365 1.00 40.59 354 A 1 ATOM 2805 C CB . GLU A 0 354 . -3.392 0.746 26.953 1.00 40.59 354 A 1 ATOM 2806 O O . GLU A 0 354 . -5.107 -1.691 26.651 1.00 40.59 354 A 1 ATOM 2807 C CG . GLU A 0 354 . -2.819 1.958 26.206 1.00 40.59 354 A 1 ATOM 2808 C CD . GLU A 0 354 . -1.291 1.863 26.054 1.00 40.59 354 A 1 ATOM 2809 O OE1 . GLU A 0 354 . -0.764 2.492 25.111 1.00 40.59 354 A 1 ATOM 2810 O OE2 . GLU A 0 354 . -0.646 1.163 26.878 1.00 40.59 354 A 1 ATOM 2811 N N . ASP A 0 355 . -6.060 -0.905 28.501 1.00 47.89 355 A 1 ATOM 2812 C CA . ASP A 0 355 . -6.330 -2.260 29.025 1.00 47.89 355 A 1 ATOM 2813 C C . ASP A 0 355 . -7.660 -2.879 28.526 1.00 47.89 355 A 1 ATOM 2814 C CB . ASP A 0 355 . -6.176 -2.284 30.558 1.00 47.89 355 A 1 ATOM 2815 O O . ASP A 0 355 . -7.994 -4.011 28.884 1.00 47.89 355 A 1 ATOM 2816 C CG . ASP A 0 355 . -4.729 -2.126 31.081 1.00 47.89 355 A 1 ATOM 2817 O OD1 . ASP A 0 355 . -3.727 -2.266 30.334 1.00 47.89 355 A 1 ATOM 2818 O OD2 . ASP A 0 355 . -4.577 -1.880 32.295 1.00 47.89 355 A 1 ATOM 2819 N N . PHE A 0 356 . -8.421 -2.187 27.666 1.00 50.11 356 A 1 ATOM 2820 C CA . PHE A 0 356 . -9.631 -2.762 27.068 1.00 50.11 356 A 1 ATOM 2821 C C . PHE A 0 356 . -9.261 -3.725 25.950 1.00 50.11 356 A 1 ATOM 2822 C CB . PHE A 0 356 . -10.582 -1.683 26.559 1.00 50.11 356 A 1 ATOM 2823 O O . PHE A 0 356 . -8.859 -3.316 24.869 1.00 50.11 356 A 1 ATOM 2824 C CG . PHE A 0 356 . -11.891 -2.226 26.011 1.00 50.11 356 A 1 ATOM 2825 C CD1 . PHE A 0 356 . -12.103 -2.328 24.623 1.00 50.11 356 A 1 ATOM 2826 C CD2 . PHE A 0 356 . -12.909 -2.619 26.901 1.00 50.11 356 A 1 ATOM 2827 C CE1 . PHE A 0 356 . -13.348 -2.756 24.128 1.00 50.11 356 A 1 ATOM 2828 C CE2 . PHE A 0 356 . -14.145 -3.062 26.405 1.00 50.11 356 A 1 ATOM 2829 C CZ . PHE A 0 356 . -14.380 -3.089 25.020 1.00 50.11 356 A 1 ATOM 2830 N N . ASN A 0 357 . -9.413 -5.019 26.207 1.00 60.96 357 A 1 ATOM 2831 C CA . ASN A 0 357 . -9.113 -6.045 25.226 1.00 60.96 357 A 1 ATOM 2832 C C . ASN A 0 357 . -10.413 -6.750 24.820 1.00 60.96 357 A 1 ATOM 2833 C CB . ASN A 0 357 . -8.010 -6.934 25.813 1.00 60.96 357 A 1 ATOM 2834 O O . ASN A 0 357 . -10.900 -7.641 25.524 1.00 60.96 357 A 1 ATOM 2835 C CG . ASN A 0 357 . -7.369 -7.837 24.784 1.00 60.96 357 A 1 ATOM 2836 N ND2 . ASN A 0 357 . -6.284 -8.493 25.118 1.00 60.96 357 A 1 ATOM 2837 O OD1 . ASN A 0 357 . -7.800 -7.952 23.657 1.00 60.96 357 A 1 ATOM 2838 N N . GLY A 0 358 . -10.973 -6.343 23.675 1.00 61.93 358 A 1 ATOM 2839 C CA . GLY A 0 358 . -12.234 -6.873 23.140 1.00 61.93 358 A 1 ATOM 2840 C C . GLY A 0 358 . -12.244 -8.396 22.943 1.00 61.93 358 A 1 ATOM 2841 O O . GLY A 0 358 . -13.311 -9.008 22.892 1.00 61.93 358 A 1 ATOM 2842 N N . PHE A 0 359 . -11.070 -9.038 22.916 1.00 63.81 359 A 1 ATOM 2843 C CA . PHE A 0 359 . -10.941 -10.495 22.868 1.00 63.81 359 A 1 ATOM 2844 C C . PHE A 0 359 . -11.502 -11.208 24.100 1.00 63.81 359 A 1 ATOM 2845 C CB . PHE A 0 359 . -9.468 -10.871 22.676 1.00 63.81 359 A 1 ATOM 2846 O O . PHE A 0 359 . -12.006 -12.321 23.962 1.00 63.81 359 A 1 ATOM 2847 C CG . PHE A 0 359 . -9.029 -10.724 21.239 1.00 63.81 359 A 1 ATOM 2848 C CD1 . PHE A 0 359 . -9.233 -11.798 20.354 1.00 63.81 359 A 1 ATOM 2849 C CD2 . PHE A 0 359 . -8.490 -9.514 20.764 1.00 63.81 359 A 1 ATOM 2850 C CE1 . PHE A 0 359 . -8.897 -11.664 18.999 1.00 63.81 359 A 1 ATOM 2851 C CE2 . PHE A 0 359 . -8.150 -9.383 19.408 1.00 63.81 359 A 1 ATOM 2852 C CZ . PHE A 0 359 . -8.361 -10.457 18.531 1.00 63.81 359 A 1 ATOM 2853 N N . TYR A 0 360 . -11.447 -10.587 25.282 1.00 69.24 360 A 1 ATOM 2854 C CA . TYR A 0 360 . -11.920 -11.220 26.518 1.00 69.24 360 A 1 ATOM 2855 C C . TYR A 0 360 . -13.413 -11.034 26.764 1.00 69.24 360 A 1 ATOM 2856 C CB . TYR A 0 360 . -11.112 -10.723 27.720 1.00 69.24 360 A 1 ATOM 2857 O O . TYR A 0 360 . -13.952 -11.666 27.673 1.00 69.24 360 A 1 ATOM 2858 C CG . TYR A 0 360 . -9.621 -10.952 27.602 1.00 69.24 360 A 1 ATOM 2859 C CD1 . TYR A 0 360 . -9.108 -12.233 27.320 1.00 69.24 360 A 1 ATOM 2860 C CD2 . TYR A 0 360 . -8.746 -9.871 27.785 1.00 69.24 360 A 1 ATOM 2861 C CE1 . TYR A 0 360 . -7.720 -12.419 27.174 1.00 69.24 360 A 1 ATOM 2862 C CE2 . TYR A 0 360 . -7.359 -10.049 27.638 1.00 69.24 360 A 1 ATOM 2863 O OH . TYR A 0 360 . -5.504 -11.499 27.171 1.00 69.24 360 A 1 ATOM 2864 C CZ . TYR A 0 360 . -6.845 -11.323 27.314 1.00 69.24 360 A 1 ATOM 2865 N N . LEU A 0 361 . -14.090 -10.195 25.982 1.00 75.18 361 A 1 ATOM 2866 C CA . LEU A 0 361 . -15.527 -10.013 26.117 1.00 75.18 361 A 1 ATOM 2867 C C . LEU A 0 361 . -16.278 -11.286 25.749 1.00 75.18 361 A 1 ATOM 2868 C CB . LEU A 0 361 . -16.002 -8.836 25.262 1.00 75.18 361 A 1 ATOM 2869 O O . LEU A 0 361 . -15.861 -12.063 24.885 1.00 75.18 361 A 1 ATOM 2870 C CG . LEU A 0 361 . -15.491 -7.485 25.776 1.00 75.18 361 A 1 ATOM 2871 C CD1 . LEU A 0 361 . -15.849 -6.431 24.747 1.00 75.18 361 A 1 ATOM 2872 C CD2 . LEU A 0 361 . -16.128 -7.080 27.106 1.00 75.18 361 A 1 ATOM 2873 N N . ASN A 0 362 . -17.413 -11.483 26.404 1.00 79.51 362 A 1 ATOM 2874 C CA . ASN A 0 362 . -18.350 -12.528 26.053 1.00 79.51 362 A 1 ATOM 2875 C C . ASN A 0 362 . -18.769 -12.371 24.587 1.00 79.51 362 A 1 ATOM 2876 C CB . ASN A 0 362 . -19.526 -12.480 27.030 1.00 79.51 362 A 1 ATOM 2877 O O . ASN A 0 362 . -19.138 -11.283 24.143 1.00 79.51 362 A 1 ATOM 2878 C CG . ASN A 0 362 . -20.451 -13.678 26.910 1.00 79.51 362 A 1 ATOM 2879 N ND2 . ASN A 0 362 . -21.098 -14.049 27.982 1.00 79.51 362 A 1 ATOM 2880 O OD1 . ASN A 0 362 . -20.613 -14.294 25.868 1.00 79.51 362 A 1 ATOM 2881 N N . GLU A 0 363 . -18.730 -13.468 23.834 1.00 80.63 363 A 1 ATOM 2882 C CA . GLU A 0 363 . -19.097 -13.487 22.419 1.00 80.63 363 A 1 ATOM 2883 C C . GLU A 0 363 . -20.526 -13.008 22.181 1.00 80.63 363 A 1 ATOM 2884 C CB . GLU A 0 363 . -18.932 -14.898 21.858 1.00 80.63 363 A 1 ATOM 2885 O O . GLU A 0 363 . -20.791 -12.378 21.163 1.00 80.63 363 A 1 ATOM 2886 C CG . GLU A 0 363 . -17.479 -15.370 21.972 1.00 80.63 363 A 1 ATOM 2887 C CD . GLU A 0 363 . -17.225 -16.642 21.163 1.00 80.63 363 A 1 ATOM 2888 O OE1 . GLU A 0 363 . -16.065 -16.763 20.713 1.00 80.63 363 A 1 ATOM 2889 O OE2 . GLU A 0 363 . -18.178 -17.432 20.992 1.00 80.63 363 A 1 ATOM 2890 N N . LYS A 0 364 . -21.423 -13.206 23.156 1.00 82.91 364 A 1 ATOM 2891 C CA . LYS A 0 364 . -22.798 -12.694 23.101 1.00 82.91 364 A 1 ATOM 2892 C C . LYS A 0 364 . -22.866 -11.168 23.092 1.00 82.91 364 A 1 ATOM 2893 C CB . LYS A 0 364 . -23.607 -13.246 24.282 1.00 82.91 364 A 1 ATOM 2894 O O . LYS A 0 364 . -23.815 -10.614 22.551 1.00 82.91 364 A 1 ATOM 2895 C CG . LYS A 0 364 . -23.758 -14.772 24.211 1.00 82.91 364 A 1 ATOM 2896 C CD . LYS A 0 364 . -24.666 -15.275 25.337 1.00 82.91 364 A 1 ATOM 2897 C CE . LYS A 0 364 . -24.831 -16.794 25.224 1.00 82.91 364 A 1 ATOM 2898 N NZ . LYS A 0 364 . -25.775 -17.320 26.242 1.00 82.91 364 A 1 ATOM 2899 N N . LEU A 0 365 . -21.874 -10.490 23.672 1.00 84.22 365 A 1 ATOM 2900 C CA . LEU A 0 365 . -21.839 -9.031 23.762 1.00 84.22 365 A 1 ATOM 2901 C C . LEU A 0 365 . -21.108 -8.377 22.577 1.00 84.22 365 A 1 ATOM 2902 C CB . LEU A 0 365 . -21.248 -8.602 25.113 1.00 84.22 365 A 1 ATOM 2903 O O . LEU A 0 365 . -21.389 -7.226 22.246 1.00 84.22 365 A 1 ATOM 2904 C CG . LEU A 0 365 . -22.018 -9.073 26.358 1.00 84.22 365 A 1 ATOM 2905 C CD1 . LEU A 0 365 . -21.257 -8.633 27.606 1.00 84.22 365 A 1 ATOM 2906 C CD2 . LEU A 0 365 . -23.430 -8.486 26.424 1.00 84.22 365 A 1 ATOM 2907 N N . LYS A 0 366 . -20.212 -9.105 21.892 1.00 83.53 366 A 1 ATOM 2908 C CA . LYS A 0 366 . -19.425 -8.581 20.757 1.00 83.53 366 A 1 ATOM 2909 C C . LYS A 0 366 . -20.287 -7.984 19.628 1.00 83.53 366 A 1 ATOM 2910 C CB . LYS A 0 366 . -18.457 -9.646 20.206 1.00 83.53 366 A 1 ATOM 2911 O O . LYS A 0 366 . -19.939 -6.903 19.160 1.00 83.53 366 A 1 ATOM 2912 C CG . LYS A 0 366 . -17.341 -10.020 21.191 1.00 83.53 366 A 1 ATOM 2913 C CD . LYS A 0 366 . -16.415 -11.093 20.595 1.00 83.53 366 A 1 ATOM 2914 C CE . LYS A 0 366 . -15.356 -11.498 21.630 1.00 83.53 366 A 1 ATOM 2915 N NZ . LYS A 0 366 . -14.559 -12.677 21.200 1.00 83.53 366 A 1 ATOM 2916 N N . PRO A 0 367 . -21.423 -8.583 19.209 1.00 83.33 367 A 1 ATOM 2917 C CA . PRO A 0 367 . -22.273 -7.996 18.175 1.00 83.33 367 A 1 ATOM 2918 C C . PRO A 0 367 . -22.848 -6.624 18.532 1.00 83.33 367 A 1 ATOM 2919 C CB . PRO A 0 367 . -23.405 -9.002 17.946 1.00 83.33 367 A 1 ATOM 2920 O O . PRO A 0 367 . -23.209 -5.888 17.621 1.00 83.33 367 A 1 ATOM 2921 C CG . PRO A 0 367 . -22.793 -10.333 18.360 1.00 83.33 367 A 1 ATOM 2922 C CD . PRO A 0 367 . -21.886 -9.928 19.514 1.00 83.33 367 A 1 ATOM 2923 N N . PHE A 0 368 . -22.964 -6.271 19.813 1.00 82.89 368 A 1 ATOM 2924 C CA . PHE A 0 368 . -23.504 -4.973 20.229 1.00 82.89 368 A 1 ATOM 2925 C C . PHE A 0 368 . -22.464 -3.857 20.163 1.00 82.89 368 A 1 ATOM 2926 C CB . PHE A 0 368 . -24.106 -5.084 21.630 1.00 82.89 368 A 1 ATOM 2927 O O . PHE A 0 368 . -22.837 -2.698 20.017 1.00 82.89 368 A 1 ATOM 2928 C CG . PHE A 0 368 . -25.262 -6.060 21.700 1.00 82.89 368 A 1 ATOM 2929 C CD1 . PHE A 0 368 . -26.542 -5.675 21.264 1.00 82.89 368 A 1 ATOM 2930 C CD2 . PHE A 0 368 . -25.055 -7.363 22.181 1.00 82.89 368 A 1 ATOM 2931 C CE1 . PHE A 0 368 . -27.610 -6.588 21.329 1.00 82.89 368 A 1 ATOM 2932 C CE2 . PHE A 0 368 . -26.122 -8.272 22.259 1.00 82.89 368 A 1 ATOM 2933 C CZ . PHE A 0 368 . -27.403 -7.883 21.834 1.00 82.89 368 A 1 ATOM 2934 N N . LEU A 0 369 . -21.168 -4.195 20.175 1.00 81.44 369 A 1 ATOM 2935 C CA . LEU A 0 369 . -20.096 -3.208 20.027 1.00 81.44 369 A 1 ATOM 2936 C C . LEU A 0 369 . -20.159 -2.453 18.700 1.00 81.44 369 A 1 ATOM 2937 C CB . LEU A 0 369 . -18.726 -3.878 20.177 1.00 81.44 369 A 1 ATOM 2938 O O . LEU A 0 369 . -19.694 -1.327 18.643 1.00 81.44 369 A 1 ATOM 2939 C CG . LEU A 0 369 . -18.381 -4.275 21.618 1.00 81.44 369 A 1 ATOM 2940 C CD1 . LEU A 0 369 . -17.023 -4.969 21.600 1.00 81.44 369 A 1 ATOM 2941 C CD2 . LEU A 0 369 . -18.293 -3.047 22.534 1.00 81.44 369 A 1 ATOM 2942 N N . ARG A 0 370 . -20.803 -3.020 17.670 1.00 81.96 370 A 1 ATOM 2943 C CA . ARG A 0 370 . -20.986 -2.360 16.369 1.00 81.96 370 A 1 ATOM 2944 C C . ARG A 0 370 . -21.761 -1.036 16.441 1.00 81.96 370 A 1 ATOM 2945 C CB . ARG A 0 370 . -21.657 -3.334 15.380 1.00 81.96 370 A 1 ATOM 2946 O O . ARG A 0 370 . -21.756 -0.303 15.462 1.00 81.96 370 A 1 ATOM 2947 C CG . ARG A 0 370 . -23.196 -3.345 15.476 1.00 81.96 370 A 1 ATOM 2948 C CD . ARG A 0 370 . -23.854 -4.297 14.470 1.00 81.96 370 A 1 ATOM 2949 N NE . ARG A 0 370 . -24.239 -5.572 15.090 1.00 81.96 370 A 1 ATOM 2950 N NH1 . ARG A 0 370 . -25.045 -6.618 13.221 1.00 81.96 370 A 1 ATOM 2951 N NH2 . ARG A 0 370 . -25.305 -7.570 15.226 1.00 81.96 370 A 1 ATOM 2952 C CZ . ARG A 0 370 . -24.857 -6.579 14.510 1.00 81.96 370 A 1 ATOM 2953 N N . TYR A 0 371 . -22.504 -0.805 17.526 1.00 84.26 371 A 1 ATOM 2954 C CA . TYR A 0 371 . -23.350 0.377 17.722 1.00 84.26 371 A 1 ATOM 2955 C C . TYR A 0 371 . -22.681 1.452 18.582 1.00 84.26 371 A 1 ATOM 2956 C CB . TYR A 0 371 . -24.687 -0.048 18.342 1.00 84.26 371 A 1 ATOM 2957 O O . TYR A 0 371 . -23.295 2.475 18.866 1.00 84.26 371 A 1 ATOM 2958 C CG . TYR A 0 371 . -25.443 -1.097 17.551 1.00 84.26 371 A 1 ATOM 2959 C CD1 . TYR A 0 371 . -25.911 -0.798 16.258 1.00 84.26 371 A 1 ATOM 2960 C CD2 . TYR A 0 371 . -25.692 -2.362 18.117 1.00 84.26 371 A 1 ATOM 2961 C CE1 . TYR A 0 371 . -26.622 -1.766 15.524 1.00 84.26 371 A 1 ATOM 2962 C CE2 . TYR A 0 371 . -26.418 -3.328 17.395 1.00 84.26 371 A 1 ATOM 2963 O OH . TYR A 0 371 . -27.583 -3.958 15.396 1.00 84.26 371 A 1 ATOM 2964 C CZ . TYR A 0 371 . -26.884 -3.027 16.096 1.00 84.26 371 A 1 ATOM 2965 N N . PHE A 0 372 . -21.445 1.215 19.019 1.00 82.47 372 A 1 ATOM 2966 C CA . PHE A 0 372 . -20.693 2.133 19.856 1.00 82.47 372 A 1 ATOM 2967 C C . PHE A 0 372 . -19.367 2.468 19.189 1.00 82.47 372 A 1 ATOM 2968 C CB . PHE A 0 372 . -20.439 1.494 21.223 1.00 82.47 372 A 1 ATOM 2969 O O . PHE A 0 372 . -18.745 1.607 18.573 1.00 82.47 372 A 1 ATOM 2970 C CG . PHE A 0 372 . -21.678 1.133 22.015 1.00 82.47 372 A 1 ATOM 2971 C CD1 . PHE A 0 372 . -22.404 2.137 22.679 1.00 82.47 372 A 1 ATOM 2972 C CD2 . PHE A 0 372 . -22.104 -0.205 22.097 1.00 82.47 372 A 1 ATOM 2973 C CE1 . PHE A 0 372 . -23.539 1.800 23.437 1.00 82.47 372 A 1 ATOM 2974 C CE2 . PHE A 0 372 . -23.240 -0.543 22.852 1.00 82.47 372 A 1 ATOM 2975 C CZ . PHE A 0 372 . -23.955 0.460 23.528 1.00 82.47 372 A 1 ATOM 2976 N N . THR A 0 373 . -18.877 3.686 19.402 1.00 81.65 373 A 1 ATOM 2977 C CA . THR A 0 373 . -17.469 3.982 19.114 1.00 81.65 373 A 1 ATOM 2978 C C . THR A 0 373 . -16.558 3.180 20.048 1.00 81.65 373 A 1 ATOM 2979 C CB . THR A 0 373 . -17.168 5.481 19.237 1.00 81.65 373 A 1 ATOM 2980 O O . THR A 0 373 . -16.986 2.731 21.118 1.00 81.65 373 A 1 ATOM 2981 C CG2 . THR A 0 373 . -18.089 6.335 18.368 1.00 81.65 373 A 1 ATOM 2982 O OG1 . THR A 0 373 . -17.318 5.931 20.567 1.00 81.65 373 A 1 ATOM 2983 N N . GLY A 0 374 . -15.273 3.038 19.706 1.00 74.94 374 A 1 ATOM 2984 C CA . GLY A 0 374 . -14.304 2.329 20.554 1.00 74.94 374 A 1 ATOM 2985 C C . GLY A 0 374 . -14.295 2.792 22.018 1.00 74.94 374 A 1 ATOM 2986 O O . GLY A 0 374 . -14.241 1.969 22.934 1.00 74.94 374 A 1 ATOM 2987 N N . ILE A 0 375 . -14.442 4.101 22.247 1.00 78.77 375 A 1 ATOM 2988 C CA . ILE A 0 375 . -14.476 4.709 23.586 1.00 78.77 375 A 1 ATOM 2989 C C . ILE A 0 375 . -15.801 4.411 24.296 1.00 78.77 375 A 1 ATOM 2990 C CB . ILE A 0 375 . -14.217 6.231 23.491 1.00 78.77 375 A 1 ATOM 2991 O O . ILE A 0 375 . -15.795 3.971 25.447 1.00 78.77 375 A 1 ATOM 2992 C CG1 . ILE A 0 375 . -12.828 6.510 22.868 1.00 78.77 375 A 1 ATOM 2993 C CG2 . ILE A 0 375 . -14.324 6.889 24.883 1.00 78.77 375 A 1 ATOM 2994 C CD1 . ILE A 0 375 . -12.599 7.980 22.496 1.00 78.77 375 A 1 ATOM 2995 N N . GLN A 0 376 . -16.932 4.621 23.619 1.00 83.71 376 A 1 ATOM 2996 C CA . GLN A 0 376 . -18.258 4.387 24.197 1.00 83.71 376 A 1 ATOM 2997 C C . GLN A 0 376 . -18.466 2.911 24.534 1.00 83.71 376 A 1 ATOM 2998 C CB . GLN A 0 376 . -19.332 4.824 23.201 1.00 83.71 376 A 1 ATOM 2999 O O . GLN A 0 376 . -18.924 2.585 25.626 1.00 83.71 376 A 1 ATOM 3000 C CG . GLN A 0 376 . -19.456 6.347 23.060 1.00 83.71 376 A 1 ATOM 3001 C CD . GLN A 0 376 . -20.401 6.724 21.924 1.00 83.71 376 A 1 ATOM 3002 N NE2 . GLN A 0 376 . -20.783 7.976 21.812 1.00 83.71 376 A 1 ATOM 3003 O OE1 . GLN A 0 376 . -20.786 5.910 21.100 1.00 83.71 376 A 1 ATOM 3004 N N . GLY A 0 377 . -18.074 2.010 23.630 1.00 82.86 377 A 1 ATOM 3005 C CA . GLY A 0 377 . -18.208 0.569 23.819 1.00 82.86 377 A 1 ATOM 3006 C C . GLY A 0 377 . -17.372 0.086 24.998 1.00 82.86 377 A 1 ATOM 3007 O O . GLY A 0 377 . -17.837 -0.719 25.803 1.00 82.86 377 A 1 ATOM 3008 N N . LYS A 0 378 . -16.166 0.639 25.165 1.00 79.45 378 A 1 ATOM 3009 C CA . LYS A 0 378 . -15.330 0.380 26.336 1.00 79.45 378 A 1 ATOM 3010 C C . LYS A 0 378 . -15.992 0.838 27.632 1.00 79.45 378 A 1 ATOM 3011 C CB . LYS A 0 378 . -13.967 1.036 26.121 1.00 79.45 378 A 1 ATOM 3012 O O . LYS A 0 378 . -16.119 0.039 28.557 1.00 79.45 378 A 1 ATOM 3013 C CG . LYS A 0 378 . -13.113 0.961 27.386 1.00 79.45 378 A 1 ATOM 3014 C CD . LYS A 0 378 . -11.755 1.575 27.101 1.00 79.45 378 A 1 ATOM 3015 C CE . LYS A 0 378 . -10.926 1.444 28.368 1.00 79.45 378 A 1 ATOM 3016 N NZ . LYS A 0 378 . -9.573 1.942 28.112 1.00 79.45 378 A 1 ATOM 3017 N N . GLN A 0 379 . -16.424 2.097 27.699 1.00 85.28 379 A 1 ATOM 3018 C CA . GLN A 0 379 . -17.080 2.645 28.889 1.00 85.28 379 A 1 ATOM 3019 C C . GLN A 0 379 . -18.341 1.854 29.246 1.00 85.28 379 A 1 ATOM 3020 C CB . GLN A 0 379 . -17.454 4.109 28.640 1.00 85.28 379 A 1 ATOM 3021 O O . GLN A 0 379 . -18.560 1.535 30.413 1.00 85.28 379 A 1 ATOM 3022 C CG . GLN A 0 379 . -16.234 5.040 28.659 1.00 85.28 379 A 1 ATOM 3023 C CD . GLN A 0 379 . -16.612 6.484 28.342 1.00 85.28 379 A 1 ATOM 3024 N NE2 . GLN A 0 379 . -15.730 7.430 28.578 1.00 85.28 379 A 1 ATOM 3025 O OE1 . GLN A 0 379 . -17.694 6.799 27.880 1.00 85.28 379 A 1 ATOM 3026 N N . PHE A 0 380 . -19.134 1.481 28.241 1.00 87.09 380 A 1 ATOM 3027 C CA . PHE A 0 380 . -20.325 0.662 28.417 1.00 87.09 380 A 1 ATOM 3028 C C . PHE A 0 380 . -19.988 -0.691 29.054 1.00 87.09 380 A 1 ATOM 3029 C CB . PHE A 0 380 . -21.018 0.497 27.060 1.00 87.09 380 A 1 ATOM 3030 O O . PHE A 0 380 . -20.575 -1.054 30.070 1.00 87.09 380 A 1 ATOM 3031 C CG . PHE A 0 380 . -22.301 -0.295 27.152 1.00 87.09 380 A 1 ATOM 3032 C CD1 . PHE A 0 380 . -22.335 -1.646 26.757 1.00 87.09 380 A 1 ATOM 3033 C CD2 . PHE A 0 380 . -23.457 0.314 27.674 1.00 87.09 380 A 1 ATOM 3034 C CE1 . PHE A 0 380 . -23.528 -2.381 26.876 1.00 87.09 380 A 1 ATOM 3035 C CE2 . PHE A 0 380 . -24.646 -0.423 27.797 1.00 87.09 380 A 1 ATOM 3036 C CZ . PHE A 0 380 . -24.683 -1.769 27.395 1.00 87.09 380 A 1 ATOM 3037 N N . MET A 0 381 . -18.993 -1.407 28.525 1.00 84.88 381 A 1 ATOM 3038 C CA . MET A 0 381 . -18.574 -2.708 29.063 1.00 84.88 381 A 1 ATOM 3039 C C . MET A 0 381 . -17.955 -2.607 30.461 1.00 84.88 381 A 1 ATOM 3040 C CB . MET A 0 381 . -17.558 -3.341 28.112 1.00 84.88 381 A 1 ATOM 3041 O O . MET A 0 381 . -18.180 -3.476 31.304 1.00 84.88 381 A 1 ATOM 3042 C CG . MET A 0 381 . -18.167 -3.740 26.767 1.00 84.88 381 A 1 ATOM 3043 S SD . MET A 0 381 . -19.387 -5.074 26.833 1.00 84.88 381 A 1 ATOM 3044 C CE . MET A 0 381 . -19.693 -5.223 25.056 1.00 84.88 381 A 1 ATOM 3045 N N . GLU A 0 382 . -17.176 -1.558 30.732 1.00 85.00 382 A 1 ATOM 3046 C CA . GLU A 0 382 . -16.641 -1.291 32.069 1.00 85.00 382 A 1 ATOM 3047 C C . GLU A 0 382 . -17.759 -1.020 33.078 1.00 85.00 382 A 1 ATOM 3048 C CB . GLU A 0 382 . -15.680 -0.093 32.039 1.00 85.00 382 A 1 ATOM 3049 O O . GLU A 0 382 . -17.717 -1.540 34.193 1.00 85.00 382 A 1 ATOM 3050 C CG . GLU A 0 382 . -14.312 -0.440 31.430 1.00 85.00 382 A 1 ATOM 3051 C CD . GLU A 0 382 . -13.343 0.756 31.415 1.00 85.00 382 A 1 ATOM 3052 O OE1 . GLU A 0 382 . -12.232 0.594 30.855 1.00 85.00 382 A 1 ATOM 3053 O OE2 . GLU A 0 382 . -13.680 1.822 31.982 1.00 85.00 382 A 1 ATOM 3054 N N . ASN A 0 383 . -18.773 -0.245 32.694 1.00 88.49 383 A 1 ATOM 3055 C CA . ASN A 0 383 . -19.905 0.071 33.559 1.00 88.49 383 A 1 ATOM 3056 C C . ASN A 0 383 . -20.794 -1.148 33.802 1.00 88.49 383 A 1 ATOM 3057 C CB . ASN A 0 383 . -20.680 1.250 32.962 1.00 88.49 383 A 1 ATOM 3058 O O . ASN A 0 383 . -21.163 -1.394 34.947 1.00 88.49 383 A 1 ATOM 3059 C CG . ASN A 0 383 . -19.923 2.563 33.074 1.00 88.49 383 A 1 ATOM 3060 N ND2 . ASN A 0 383 . -20.345 3.559 32.332 1.00 88.49 383 A 1 ATOM 3061 O OD1 . ASN A 0 383 . -18.979 2.725 33.844 1.00 88.49 383 A 1 ATOM 3062 N N . LEU A 0 384 . -21.053 -1.958 32.774 1.00 88.22 384 A 1 ATOM 3063 C CA . LEU A 0 384 . -21.816 -3.200 32.909 1.00 88.22 384 A 1 ATOM 3064 C C . LEU A 0 384 . -21.089 -4.174 33.856 1.00 88.22 384 A 1 ATOM 3065 C CB . LEU A 0 384 . -22.085 -3.737 31.484 1.00 88.22 384 A 1 ATOM 3066 O O . LEU A 0 384 . -21.711 -4.825 34.689 1.00 88.22 384 A 1 ATOM 3067 C CG . LEU A 0 384 . -23.403 -4.524 31.314 1.00 88.22 384 A 1 ATOM 3068 C CD1 . LEU A 0 384 . -23.930 -4.343 29.890 1.00 88.22 384 A 1 ATOM 3069 C CD2 . LEU A 0 384 . -23.268 -6.024 31.501 1.00 88.22 384 A 1 ATOM 3070 N N . TYR A 0 385 . -19.751 -4.210 33.819 1.00 85.53 385 A 1 ATOM 3071 C CA . TYR A 0 385 . -18.956 -5.027 34.744 1.00 85.53 385 A 1 ATOM 3072 C C . TYR A 0 385 . -18.956 -4.502 36.172 1.00 85.53 385 A 1 ATOM 3073 C CB . TYR A 0 385 . -17.542 -5.176 34.185 1.00 85.53 385 A 1 ATOM 3074 O O . TYR A 0 385 . -19.090 -5.288 37.112 1.00 85.53 385 A 1 ATOM 3075 C CG . TYR A 0 385 . -16.605 -5.969 35.073 1.00 85.53 385 A 1 ATOM 3076 C CD1 . TYR A 0 385 . -15.654 -5.299 35.866 1.00 85.53 385 A 1 ATOM 3077 C CD2 . TYR A 0 385 . -16.687 -7.374 35.107 1.00 85.53 385 A 1 ATOM 3078 C CE1 . TYR A 0 385 . -14.776 -6.031 36.687 1.00 85.53 385 A 1 ATOM 3079 C CE2 . TYR A 0 385 . -15.786 -8.108 35.903 1.00 85.53 385 A 1 ATOM 3080 O OH . TYR A 0 385 . -14.020 -8.161 37.513 1.00 85.53 385 A 1 ATOM 3081 C CZ . TYR A 0 385 . -14.852 -7.440 36.715 1.00 85.53 385 A 1 ATOM 3082 N N . LYS A 0 386 . -18.856 -3.183 36.351 1.00 84.20 386 A 1 ATOM 3083 C CA . LYS A 0 386 . -19.032 -2.556 37.666 1.00 84.20 386 A 1 ATOM 3084 C C . LYS A 0 386 . -20.417 -2.858 38.234 1.00 84.20 386 A 1 ATOM 3085 C CB . LYS A 0 386 . -18.825 -1.043 37.564 1.00 84.20 386 A 1 ATOM 3086 O O . LYS A 0 386 . -20.522 -3.188 39.409 1.00 84.20 386 A 1 ATOM 3087 C CG . LYS A 0 386 . -17.355 -0.655 37.352 1.00 84.20 386 A 1 ATOM 3088 C CD . LYS A 0 386 . -17.279 0.835 37.005 1.00 84.20 386 A 1 ATOM 3089 C CE . LYS A 0 386 . -15.861 1.245 36.607 1.00 84.20 386 A 1 ATOM 3090 N NZ . LYS A 0 386 . -15.864 2.610 36.026 1.00 84.20 386 A 1 ATOM 3091 N N . GLU A 0 387 . -21.457 -2.799 37.408 1.00 88.19 387 A 1 ATOM 3092 C CA . GLU A 0 387 . -22.824 -3.125 37.810 1.00 88.19 387 A 1 ATOM 3093 C C . GLU A 0 387 . -22.940 -4.575 38.300 1.00 88.19 387 A 1 ATOM 3094 C CB . GLU A 0 387 . -23.774 -2.852 36.635 1.00 88.19 387 A 1 ATOM 3095 O O . GLU A 0 387 . -23.494 -4.814 39.373 1.00 88.19 387 A 1 ATOM 3096 C CG . GLU A 0 387 . -25.243 -3.021 37.040 1.00 88.19 387 A 1 ATOM 3097 C CD . GLU A 0 387 . -26.213 -2.956 35.853 1.00 88.19 387 A 1 ATOM 3098 O OE1 . GLU A 0 387 . -27.379 -3.366 36.075 1.00 88.19 387 A 1 ATOM 3099 O OE2 . GLU A 0 387 . -25.797 -2.596 34.735 1.00 88.19 387 A 1 ATOM 3100 N N . GLU A 0 388 . -22.384 -5.550 37.574 1.00 85.40 388 A 1 ATOM 3101 C CA . GLU A 0 388 . -22.400 -6.946 38.028 1.00 85.40 388 A 1 ATOM 3102 C C . GLU A 0 388 . -21.637 -7.153 39.344 1.00 85.40 388 A 1 ATOM 3103 C CB . GLU A 0 388 . -21.788 -7.888 36.995 1.00 85.40 388 A 1 ATOM 3104 O O . GLU A 0 388 . -22.103 -7.900 40.210 1.00 85.40 388 A 1 ATOM 3105 C CG . GLU A 0 388 . -22.573 -8.081 35.706 1.00 85.40 388 A 1 ATOM 3106 C CD . GLU A 0 388 . -21.979 -9.230 34.876 1.00 85.40 388 A 1 ATOM 3107 O OE1 . GLU A 0 388 . -22.778 -9.929 34.226 1.00 85.40 388 A 1 ATOM 3108 O OE2 . GLU A 0 388 . -20.751 -9.501 34.889 1.00 85.40 388 A 1 ATOM 3109 N N . LEU A 0 389 . -20.489 -6.488 39.514 1.00 84.09 389 A 1 ATOM 3110 C CA . LEU A 0 389 . -19.719 -6.538 40.758 1.00 84.09 389 A 1 ATOM 3111 C C . LEU A 0 389 . -20.519 -5.979 41.936 1.00 84.09 389 A 1 ATOM 3112 C CB . LEU A 0 389 . -18.406 -5.754 40.605 1.00 84.09 389 A 1 ATOM 3113 O O . LEU A 0 389 . -20.602 -6.636 42.972 1.00 84.09 389 A 1 ATOM 3114 C CG . LEU A 0 389 . -17.284 -6.491 39.859 1.00 84.09 389 A 1 ATOM 3115 C CD1 . LEU A 0 389 . -16.104 -5.530 39.706 1.00 84.09 389 A 1 ATOM 3116 C CD2 . LEU A 0 389 . -16.782 -7.712 40.635 1.00 84.09 389 A 1 ATOM 3117 N N . ILE A 0 390 . -21.147 -4.815 41.762 1.00 87.48 390 A 1 ATOM 3118 C CA . ILE A 0 390 . -21.971 -4.176 42.795 1.00 87.48 390 A 1 ATOM 3119 C C . ILE A 0 390 . -23.167 -5.066 43.142 1.00 87.48 390 A 1 ATOM 3120 C CB . ILE A 0 390 . -22.406 -2.767 42.332 1.00 87.48 390 A 1 ATOM 3121 O O . ILE A 0 390 . -23.446 -5.290 44.317 1.00 87.48 390 A 1 ATOM 3122 C CG1 . ILE A 0 390 . -21.187 -1.817 42.280 1.00 87.48 390 A 1 ATOM 3123 C CG2 . ILE A 0 390 . -23.479 -2.181 43.268 1.00 87.48 390 A 1 ATOM 3124 C CD1 . ILE A 0 390 . -21.449 -0.529 41.488 1.00 87.48 390 A 1 ATOM 3125 N N . LYS A 0 391 . -23.848 -5.651 42.148 1.00 88.46 391 A 1 ATOM 3126 C CA . LYS A 0 391 . -24.951 -6.599 42.390 1.00 88.46 391 A 1 ATOM 3127 C C . LYS A 0 391 . -24.492 -7.815 43.194 1.00 88.46 391 A 1 ATOM 3128 C CB . LYS A 0 391 . -25.560 -7.050 41.055 1.00 88.46 391 A 1 ATOM 3129 O O . LYS A 0 391 . -25.201 -8.257 44.098 1.00 88.46 391 A 1 ATOM 3130 C CG . LYS A 0 391 . -26.452 -5.969 40.433 1.00 88.46 391 A 1 ATOM 3131 C CD . LYS A 0 391 . -26.989 -6.429 39.072 1.00 88.46 391 A 1 ATOM 3132 C CE . LYS A 0 391 . -27.840 -5.309 38.467 1.00 88.46 391 A 1 ATOM 3133 N NZ . LYS A 0 391 . -28.267 -5.604 37.080 1.00 88.46 391 A 1 ATOM 3134 N N . HIS A 0 392 . -23.316 -8.356 42.881 1.00 84.15 392 A 1 ATOM 3135 C CA . HIS A 0 392 . -22.744 -9.482 43.612 1.00 84.15 392 A 1 ATOM 3136 C C . HIS A 0 392 . -22.346 -9.103 45.047 1.00 84.15 392 A 1 ATOM 3137 C CB . HIS A 0 392 . -21.559 -10.027 42.813 1.00 84.15 392 A 1 ATOM 3138 O O . HIS A 0 392 . -22.619 -9.860 45.978 1.00 84.15 392 A 1 ATOM 3139 C CG . HIS A 0 392 . -20.899 -11.202 43.477 1.00 84.15 392 A 1 ATOM 3140 C CD2 . HIS A 0 392 . -21.264 -12.516 43.373 1.00 84.15 392 A 1 ATOM 3141 N ND1 . HIS A 0 392 . -19.793 -11.146 44.288 1.00 84.15 392 A 1 ATOM 3142 C CE1 . HIS A 0 392 . -19.480 -12.401 44.643 1.00 84.15 392 A 1 ATOM 3143 N NE2 . HIS A 0 392 . -20.349 -13.276 44.110 1.00 84.15 392 A 1 ATOM 3144 N N . GLU A 0 393 . -21.750 -7.926 45.242 1.00 84.80 393 A 1 ATOM 3145 C CA . GLU A 0 393 . -21.418 -7.383 46.561 1.00 84.80 393 A 1 ATOM 3146 C C . GLU A 0 393 . -22.671 -7.151 47.413 1.00 84.80 393 A 1 ATOM 3147 C CB . GLU A 0 393 . -20.582 -6.108 46.377 1.00 84.80 393 A 1 ATOM 3148 O O . GLU A 0 393 . -22.729 -7.638 48.542 1.00 84.80 393 A 1 ATOM 3149 C CG . GLU A 0 393 . -20.356 -5.332 47.683 1.00 84.80 393 A 1 ATOM 3150 C CD . GLU A 0 393 . -19.225 -4.300 47.572 1.00 84.80 393 A 1 ATOM 3151 O OE1 . GLU A 0 393 . -18.624 -4.009 48.631 1.00 84.80 393 A 1 ATOM 3152 O OE2 . GLU A 0 393 . -18.957 -3.831 46.444 1.00 84.80 393 A 1 ATOM 3153 N N . ILE A 0 394 . -23.708 -6.512 46.863 1.00 87.71 394 A 1 ATOM 3154 C CA . ILE A 0 394 . -24.994 -6.308 47.545 1.00 87.71 394 A 1 ATOM 3155 C C . ILE A 0 394 . -25.597 -7.652 47.951 1.00 87.71 394 A 1 ATOM 3156 C CB . ILE A 0 394 . -25.967 -5.499 46.656 1.00 87.71 394 A 1 ATOM 3157 O O . ILE A 0 394 . -25.978 -7.829 49.107 1.00 87.71 394 A 1 ATOM 3158 C CG1 . ILE A 0 394 . -25.478 -4.039 46.526 1.00 87.71 394 A 1 ATOM 3159 C CG2 . ILE A 0 394 . -27.400 -5.522 47.230 1.00 87.71 394 A 1 ATOM 3160 C CD1 . ILE A 0 394 . -26.214 -3.242 45.442 1.00 87.71 394 A 1 ATOM 3161 N N . LYS A 0 395 . -25.640 -8.625 47.032 1.00 88.12 395 A 1 ATOM 3162 C CA . LYS A 0 395 . -26.154 -9.968 47.325 1.00 88.12 395 A 1 ATOM 3163 C C . LYS A 0 395 . -25.385 -10.627 48.472 1.00 88.12 395 A 1 ATOM 3164 C CB . LYS A 0 395 . -26.121 -10.810 46.043 1.00 88.12 395 A 1 ATOM 3165 O O . LYS A 0 395 . -25.995 -11.181 49.380 1.00 88.12 395 A 1 ATOM 3166 C CG . LYS A 0 395 . -26.759 -12.185 46.272 1.00 88.12 395 A 1 ATOM 3167 C CD . LYS A 0 395 . -26.820 -12.994 44.975 1.00 88.12 395 A 1 ATOM 3168 C CE . LYS A 0 395 . -27.462 -14.345 45.297 1.00 88.12 395 A 1 ATOM 3169 N NZ . LYS A 0 395 . -27.652 -15.170 44.080 1.00 88.12 395 A 1 ATOM 3170 N N . TYR A 0 396 . -24.058 -10.521 48.470 1.00 85.02 396 A 1 ATOM 3171 C CA . TYR A 0 396 . -23.226 -11.068 49.538 1.00 85.02 396 A 1 ATOM 3172 C C . TYR A 0 396 . -23.460 -10.373 50.891 1.00 85.02 396 A 1 ATOM 3173 C CB . TYR A 0 396 . -21.758 -10.982 49.109 1.00 85.02 396 A 1 ATOM 3174 O O . TYR A 0 396 . -23.540 -11.040 51.922 1.00 85.02 396 A 1 ATOM 3175 C CG . TYR A 0 396 . -20.812 -11.514 50.161 1.00 85.02 396 A 1 ATOM 3176 C CD1 . TYR A 0 396 . -20.075 -10.622 50.960 1.00 85.02 396 A 1 ATOM 3177 C CD2 . TYR A 0 396 . -20.730 -12.901 50.388 1.00 85.02 396 A 1 ATOM 3178 C CE1 . TYR A 0 396 . -19.246 -11.121 51.979 1.00 85.02 396 A 1 ATOM 3179 C CE2 . TYR A 0 396 . -19.884 -13.404 51.395 1.00 85.02 396 A 1 ATOM 3180 O OH . TYR A 0 396 . -18.335 -12.982 53.181 1.00 85.02 396 A 1 ATOM 3181 C CZ . TYR A 0 396 . -19.138 -12.511 52.190 1.00 85.02 396 A 1 ATOM 3182 N N . LEU A 0 397 . -23.602 -9.045 50.909 1.00 84.49 397 A 1 ATOM 3183 C CA . LEU A 0 397 . -23.894 -8.290 52.131 1.00 84.49 397 A 1 ATOM 3184 C C . LEU A 0 397 . -25.281 -8.628 52.699 1.00 84.49 397 A 1 ATOM 3185 C CB . LEU A 0 397 . -23.765 -6.783 51.845 1.00 84.49 397 A 1 ATOM 3186 O O . LEU A 0 397 . -25.424 -8.762 53.916 1.00 84.49 397 A 1 ATOM 3187 C CG . LEU A 0 397 . -22.326 -6.295 51.589 1.00 84.49 397 A 1 ATOM 3188 C CD1 . LEU A 0 397 . -22.358 -4.827 51.168 1.00 84.49 397 A 1 ATOM 3189 C CD2 . LEU A 0 397 . -21.439 -6.422 52.832 1.00 84.49 397 A 1 ATOM 3190 N N . LEU A 0 398 . -26.281 -8.830 51.838 1.00 87.32 398 A 1 ATOM 3191 C CA . LEU A 0 398 . -27.608 -9.300 52.245 1.00 87.32 398 A 1 ATOM 3192 C C . LEU A 0 398 . -27.547 -10.706 52.859 1.00 87.32 398 A 1 ATOM 3193 C CB . LEU A 0 398 . -28.570 -9.249 51.045 1.00 87.32 398 A 1 ATOM 3194 O O . LEU A 0 398 . -28.133 -10.924 53.919 1.00 87.32 398 A 1 ATOM 3195 C CG . LEU A 0 398 . -28.956 -7.830 50.587 1.00 87.32 398 A 1 ATOM 3196 C CD1 . LEU A 0 398 . -29.781 -7.917 49.303 1.00 87.32 398 A 1 ATOM 3197 C CD2 . LEU A 0 398 . -29.779 -7.081 51.639 1.00 87.32 398 A 1 ATOM 3198 N N . ASP A 0 399 . -26.771 -11.624 52.276 1.00 87.01 399 A 1 ATOM 3199 C CA . ASP A 0 399 . -26.555 -12.966 52.835 1.00 87.01 399 A 1 ATOM 3200 C C . ASP A 0 399 . -25.858 -12.922 54.207 1.00 87.01 399 A 1 ATOM 3201 C CB . ASP A 0 399 . -25.697 -13.815 51.879 1.00 87.01 399 A 1 ATOM 3202 O O . ASP A 0 399 . -26.181 -13.705 55.103 1.00 87.01 399 A 1 ATOM 3203 C CG . ASP A 0 399 . -26.433 -14.415 50.676 1.00 87.01 399 A 1 ATOM 3204 O OD1 . ASP A 0 399 . -27.658 -14.216 50.542 1.00 87.01 399 A 1 ATOM 3205 O OD2 . ASP A 0 399 . -25.741 -15.138 49.921 1.00 87.01 399 A 1 ATOM 3206 N N . LEU A 0 400 . -24.892 -12.015 54.406 1.00 84.63 400 A 1 ATOM 3207 C CA . LEU A 0 400 . -24.248 -11.825 55.711 1.00 84.63 400 A 1 ATOM 3208 C C . LEU A 0 400 . -25.224 -11.281 56.757 1.00 84.63 400 A 1 ATOM 3209 C CB . LEU A 0 400 . -23.042 -10.880 55.593 1.00 84.63 400 A 1 ATOM 3210 O O . LEU A 0 400 . -25.213 -11.753 57.897 1.00 84.63 400 A 1 ATOM 3211 C CG . LEU A 0 400 . -21.796 -11.451 54.896 1.00 84.63 400 A 1 ATOM 3212 C CD1 . LEU A 0 400 . -20.669 -10.425 55.039 1.00 84.63 400 A 1 ATOM 3213 C CD2 . LEU A 0 400 . -21.321 -12.775 55.504 1.00 84.63 400 A 1 ATOM 3214 N N . ARG A 0 401 . -26.081 -10.332 56.365 1.00 85.10 401 A 1 ATOM 3215 C CA . ARG A 0 401 . -27.130 -9.791 57.234 1.00 85.10 401 A 1 ATOM 3216 C C . ARG A 0 401 . -28.148 -10.868 57.609 1.00 85.10 401 A 1 ATOM 3217 C CB . ARG A 0 401 . -27.779 -8.579 56.550 1.00 85.10 401 A 1 ATOM 3218 O O . ARG A 0 401 . -28.498 -10.964 58.780 1.00 85.10 401 A 1 ATOM 3219 C CG . ARG A 0 401 . -28.837 -7.919 57.447 1.00 85.10 401 A 1 ATOM 3220 C CD . ARG A 0 401 . -29.494 -6.716 56.755 1.00 85.10 401 A 1 ATOM 3221 N NE . ARG A 0 401 . -29.116 -5.432 57.377 1.00 85.10 401 A 1 ATOM 3222 N NH1 . ARG A 0 401 . -30.571 -4.107 56.192 1.00 85.10 401 A 1 ATOM 3223 N NH2 . ARG A 0 401 . -29.308 -3.196 57.787 1.00 85.10 401 A 1 ATOM 3224 C CZ . ARG A 0 401 . -29.663 -4.256 57.117 1.00 85.10 401 A 1 ATOM 3225 N N . ALA A 0 402 . -28.556 -11.717 56.664 1.00 86.98 402 A 1 ATOM 3226 C CA . ALA A 0 402 . -29.433 -12.862 56.926 1.00 86.98 402 A 1 ATOM 3227 C C . ALA A 0 402 . -28.803 -13.876 57.900 1.00 86.98 402 A 1 ATOM 3228 C CB . ALA A 0 402 . -29.784 -13.518 55.586 1.00 86.98 402 A 1 ATOM 3229 O O . ALA A 0 402 . -29.502 -14.496 58.693 1.00 86.98 402 A 1 ATOM 3230 N N . LYS A 0 403 . -27.469 -13.993 57.903 1.00 86.38 403 A 1 ATOM 3231 C CA . LYS A 0 403 . -26.694 -14.784 58.879 1.00 86.38 403 A 1 ATOM 3232 C C . LYS A 0 403 . -26.443 -14.054 60.210 1.00 86.38 403 A 1 ATOM 3233 C CB . LYS A 0 403 . -25.387 -15.260 58.223 1.00 86.38 403 A 1 ATOM 3234 O O . LYS A 0 403 . -25.635 -14.522 61.007 1.00 86.38 403 A 1 ATOM 3235 C CG . LYS A 0 403 . -25.650 -16.280 57.108 1.00 86.38 403 A 1 ATOM 3236 C CD . LYS A 0 403 . -24.376 -16.554 56.303 1.00 86.38 403 A 1 ATOM 3237 C CE . LYS A 0 403 . -24.745 -17.484 55.145 1.00 86.38 403 A 1 ATOM 3238 N NZ . LYS A 0 403 . -23.617 -17.695 54.209 1.00 86.38 403 A 1 ATOM 3239 N N . GLY A 0 404 . -27.078 -12.903 60.441 1.00 82.69 404 A 1 ATOM 3240 C CA . GLY A 0 404 . -27.012 -12.150 61.698 1.00 82.69 404 A 1 ATOM 3241 C C . GLY A 0 404 . -25.816 -11.203 61.842 1.00 82.69 404 A 1 ATOM 3242 O O . GLY A 0 404 . -25.631 -10.613 62.903 1.00 82.69 404 A 1 ATOM 3243 N N . LYS A 0 405 . -24.993 -11.013 60.802 1.00 77.82 405 A 1 ATOM 3244 C CA . LYS A 0 405 . -23.855 -10.082 60.858 1.00 77.82 405 A 1 ATOM 3245 C C . LYS A 0 405 . -24.301 -8.670 60.474 1.00 77.82 405 A 1 ATOM 3246 C CB . LYS A 0 405 . -22.708 -10.576 59.973 1.00 77.82 405 A 1 ATOM 3247 O O . LYS A 0 405 . -24.479 -8.376 59.296 1.00 77.82 405 A 1 ATOM 3248 C CG . LYS A 0 405 . -22.196 -11.961 60.386 1.00 77.82 405 A 1 ATOM 3249 C CD . LYS A 0 405 . -20.876 -12.270 59.678 1.00 77.82 405 A 1 ATOM 3250 C CE . LYS A 0 405 . -20.524 -13.745 59.868 1.00 77.82 405 A 1 ATOM 3251 N NZ . LYS A 0 405 . -19.261 -14.094 59.176 1.00 77.82 405 A 1 ATOM 3252 N N . THR A 0 406 . -24.487 -7.798 61.463 1.00 76.02 406 A 1 ATOM 3253 C CA . THR A 0 406 . -25.032 -6.438 61.268 1.00 76.02 406 A 1 ATOM 3254 C C . THR A 0 406 . -23.984 -5.327 61.273 1.00 76.02 406 A 1 ATOM 3255 C CB . THR A 0 406 . -26.097 -6.133 62.328 1.00 76.02 406 A 1 ATOM 3256 O O . THR A 0 406 . -24.270 -4.236 60.786 1.00 76.02 406 A 1 ATOM 3257 C CG2 . THR A 0 406 . -27.327 -7.025 62.159 1.00 76.02 406 A 1 ATOM 3258 O OG1 . THR A 0 406 . -25.555 -6.369 63.606 1.00 76.02 406 A 1 ATOM 3259 N N . GLN A 0 407 . -22.772 -5.588 61.771 1.00 74.96 407 A 1 ATOM 3260 C CA . GLN A 0 407 . -21.682 -4.612 61.805 1.00 74.96 407 A 1 ATOM 3261 C C . GLN A 0 407 . -20.591 -4.976 60.793 1.00 74.96 407 A 1 ATOM 3262 C CB . GLN A 0 407 . -21.116 -4.481 63.226 1.00 74.96 407 A 1 ATOM 3263 O O . GLN A 0 407 . -20.128 -6.112 60.744 1.00 74.96 407 A 1 ATOM 3264 C CG . GLN A 0 407 . -22.172 -4.028 64.251 1.00 74.96 407 A 1 ATOM 3265 C CD . GLN A 0 407 . -21.571 -3.711 65.619 1.00 74.96 407 A 1 ATOM 3266 N NE2 . GLN A 0 407 . -22.335 -3.831 66.683 1.00 74.96 407 A 1 ATOM 3267 O OE1 . GLN A 0 407 . -20.419 -3.338 65.762 1.00 74.96 407 A 1 ATOM 3268 N N . LEU A 0 408 . -20.174 -4.001 59.980 1.00 67.94 408 A 1 ATOM 3269 C CA . LEU A 0 408 . -19.064 -4.146 59.024 1.00 67.94 408 A 1 ATOM 3270 C C . LEU A 0 408 . -17.694 -4.175 59.724 1.00 67.94 408 A 1 ATOM 3271 C CB . LEU A 0 408 . -19.144 -2.980 58.018 1.00 67.94 408 A 1 ATOM 3272 O O . LEU A 0 408 . -16.722 -4.706 59.185 1.00 67.94 408 A 1 ATOM 3273 C CG . LEU A 0 408 . -20.153 -3.238 56.881 1.00 67.94 408 A 1 ATOM 3274 C CD1 . LEU A 0 408 . -20.735 -1.927 56.359 1.00 67.94 408 A 1 ATOM 3275 C CD2 . LEU A 0 408 . -19.476 -3.965 55.718 1.00 67.94 408 A 1 ATOM 3276 N N . THR A 0 409 . -17.612 -3.612 60.929 1.00 66.35 409 A 1 ATOM 3277 C CA . THR A 0 409 . -16.399 -3.524 61.742 1.00 66.35 409 A 1 ATOM 3278 C C . THR A 0 409 . -15.936 -4.924 62.164 1.00 66.35 409 A 1 ATOM 3279 C CB . THR A 0 409 . -16.646 -2.607 62.957 1.00 66.35 409 A 1 ATOM 3280 O O . THR A 0 409 . -16.635 -5.661 62.850 1.00 66.35 409 A 1 ATOM 3281 C CG2 . THR A 0 409 . -16.703 -1.138 62.532 1.00 66.35 409 A 1 ATOM 3282 O OG1 . THR A 0 409 . -17.900 -2.891 63.528 1.00 66.35 409 A 1 ATOM 3283 N N . GLY A 0 410 . -14.742 -5.322 61.717 1.00 63.05 410 A 1 ATOM 3284 C CA . GLY A 0 410 . -14.099 -6.586 62.109 1.00 63.05 410 A 1 ATOM 3285 C C . GLY A 0 410 . -14.381 -7.798 61.211 1.00 63.05 410 A 1 ATOM 3286 O O . GLY A 0 410 . -13.714 -8.824 61.351 1.00 63.05 410 A 1 ATOM 3287 N N . ILE A 0 411 . -15.292 -7.703 60.236 1.00 61.79 411 A 1 ATOM 3288 C CA . ILE A 0 411 . -15.509 -8.788 59.269 1.00 61.79 411 A 1 ATOM 3289 C C . ILE A 0 411 . -14.464 -8.672 58.158 1.00 61.79 411 A 1 ATOM 3290 C CB . ILE A 0 411 . -16.952 -8.810 58.717 1.00 61.79 411 A 1 ATOM 3291 O O . ILE A 0 411 . -14.510 -7.766 57.330 1.00 61.79 411 A 1 ATOM 3292 C CG1 . ILE A 0 411 . -17.968 -8.875 59.879 1.00 61.79 411 A 1 ATOM 3293 C CG2 . ILE A 0 411 . -17.132 -10.021 57.768 1.00 61.79 411 A 1 ATOM 3294 C CD1 . ILE A 0 411 . -19.426 -8.810 59.419 1.00 61.79 411 A 1 ATOM 3295 N N . LYS A 0 412 . -13.539 -9.635 58.078 1.00 62.70 412 A 1 ATOM 3296 C CA . LYS A 0 412 . -12.733 -9.832 56.867 1.00 62.70 412 A 1 ATOM 3297 C C . LYS A 0 412 . -13.645 -10.277 55.726 1.00 62.70 412 A 1 ATOM 3298 C CB . LYS A 0 412 . -11.620 -10.853 57.102 1.00 62.70 412 A 1 ATOM 3299 O O . LYS A 0 412 . -13.958 -11.461 55.598 1.00 62.70 412 A 1 ATOM 3300 C CG . LYS A 0 412 . -10.388 -10.234 57.768 1.00 62.70 412 A 1 ATOM 3301 C CD . LYS A 0 412 . -9.303 -11.311 57.824 1.00 62.70 412 A 1 ATOM 3302 C CE . LYS A 0 412 . -7.915 -10.698 57.966 1.00 62.70 412 A 1 ATOM 3303 N NZ . LYS A 0 412 . -6.912 -11.629 57.375 1.00 62.70 412 A 1 ATOM 3304 N N . ILE A 0 413 . -14.073 -9.328 54.902 1.00 64.36 413 A 1 ATOM 3305 C CA . ILE A 0 413 . -14.874 -9.590 53.709 1.00 64.36 413 A 1 ATOM 3306 C C . ILE A 0 413 . -13.995 -10.332 52.696 1.00 64.36 413 A 1 ATOM 3307 C CB . ILE A 0 413 . -15.475 -8.278 53.150 1.00 64.36 413 A 1 ATOM 3308 O O . ILE A 0 413 . -13.190 -9.739 51.984 1.00 64.36 413 A 1 ATOM 3309 C CG1 . ILE A 0 413 . -16.377 -7.596 54.208 1.00 64.36 413 A 1 ATOM 3310 C CG2 . ILE A 0 413 . -16.269 -8.591 51.871 1.00 64.36 413 A 1 ATOM 3311 C CD1 . ILE A 0 413 . -16.924 -6.225 53.794 1.00 64.36 413 A 1 ATOM 3312 N N . LYS A 0 414 . -14.124 -11.659 52.647 1.00 63.13 414 A 1 ATOM 3313 C CA . LYS A 0 414 . -13.668 -12.456 51.507 1.00 63.13 414 A 1 ATOM 3314 C C . LYS A 0 414 . -14.848 -12.613 50.560 1.00 63.13 414 A 1 ATOM 3315 C CB . LYS A 0 414 . -13.113 -13.815 51.955 1.00 63.13 414 A 1 ATOM 3316 O O . LYS A 0 414 . -15.732 -13.425 50.821 1.00 63.13 414 A 1 ATOM 3317 C CG . LYS A 0 414 . -11.695 -13.709 52.534 1.00 63.13 414 A 1 ATOM 3318 C CD . LYS A 0 414 . -11.139 -15.118 52.785 1.00 63.13 414 A 1 ATOM 3319 C CE . LYS A 0 414 . -9.684 -15.075 53.261 1.00 63.13 414 A 1 ATOM 3320 N NZ . LYS A 0 414 . -9.145 -16.448 53.449 1.00 63.13 414 A 1 ATOM 3321 N N . PHE A 0 415 . -14.868 -11.823 49.491 1.00 65.65 415 A 1 ATOM 3322 C CA . PHE A 0 415 . -15.892 -11.961 48.464 1.00 65.65 415 A 1 ATOM 3323 C C . PHE A 0 415 . -15.825 -13.357 47.828 1.00 65.65 415 A 1 ATOM 3324 C CB . PHE A 0 415 . -15.753 -10.864 47.406 1.00 65.65 415 A 1 ATOM 3325 O O . PHE A 0 415 . -14.725 -13.826 47.511 1.00 65.65 415 A 1 ATOM 3326 C CG . PHE A 0 415 . -16.197 -9.513 47.917 1.00 65.65 415 A 1 ATOM 3327 C CD1 . PHE A 0 415 . -17.570 -9.266 48.103 1.00 65.65 415 A 1 ATOM 3328 C CD2 . PHE A 0 415 . -15.254 -8.518 48.235 1.00 65.65 415 A 1 ATOM 3329 C CE1 . PHE A 0 415 . -17.998 -8.028 48.603 1.00 65.65 415 A 1 ATOM 3330 C CE2 . PHE A 0 415 . -15.688 -7.271 48.718 1.00 65.65 415 A 1 ATOM 3331 C CZ . PHE A 0 415 . -17.060 -7.024 48.895 1.00 65.65 415 A 1 ATOM 3332 N N . PRO A 0 416 . -16.972 -14.035 47.642 1.00 64.59 416 A 1 ATOM 3333 C CA . PRO A 0 416 . -17.007 -15.302 46.934 1.00 64.59 416 A 1 ATOM 3334 C C . PRO A 0 416 . -16.514 -15.131 45.488 1.00 64.59 416 A 1 ATOM 3335 C CB . PRO A 0 416 . -18.446 -15.819 47.037 1.00 64.59 416 A 1 ATOM 3336 O O . PRO A 0 416 . -16.544 -14.020 44.949 1.00 64.59 416 A 1 ATOM 3337 C CG . PRO A 0 416 . -19.286 -14.617 47.459 1.00 64.59 416 A 1 ATOM 3338 C CD . PRO A 0 416 . -18.299 -13.630 48.075 1.00 64.59 416 A 1 ATOM 3339 N N . PRO A 0 417 . -16.029 -16.215 44.852 1.00 66.72 417 A 1 ATOM 3340 C CA . PRO A 0 417 . -15.518 -16.157 43.491 1.00 66.72 417 A 1 ATOM 3341 C C . PRO A 0 417 . -16.608 -15.667 42.535 1.00 66.72 417 A 1 ATOM 3342 C CB . PRO A 0 417 . -15.027 -17.573 43.167 1.00 66.72 417 A 1 ATOM 3343 O O . PRO A 0 417 . -17.592 -16.356 42.273 1.00 66.72 417 A 1 ATOM 3344 C CG . PRO A 0 417 . -15.820 -18.462 44.125 1.00 66.72 417 A 1 ATOM 3345 C CD . PRO A 0 417 . -15.992 -17.578 45.357 1.00 66.72 417 A 1 ATOM 3346 N N . PHE A 0 418 . -16.404 -14.464 42.010 1.00 71.50 418 A 1 ATOM 3347 C CA . PHE A 0 418 . -17.303 -13.820 41.069 1.00 71.50 418 A 1 ATOM 3348 C C . PHE A 0 418 . -17.025 -14.319 39.647 1.00 71.50 418 A 1 ATOM 3349 C CB . PHE A 0 418 . -17.140 -12.305 41.215 1.00 71.50 418 A 1 ATOM 3350 O O . PHE A 0 418 . -15.892 -14.261 39.159 1.00 71.50 418 A 1 ATOM 3351 C CG . PHE A 0 418 . -17.897 -11.505 40.183 1.00 71.50 418 A 1 ATOM 3352 C CD1 . PHE A 0 418 . -17.186 -10.800 39.197 1.00 71.50 418 A 1 ATOM 3353 C CD2 . PHE A 0 418 . -19.304 -11.454 40.212 1.00 71.50 418 A 1 ATOM 3354 C CE1 . PHE A 0 418 . -17.883 -10.035 38.255 1.00 71.50 418 A 1 ATOM 3355 C CE2 . PHE A 0 418 . -20.000 -10.718 39.238 1.00 71.50 418 A 1 ATOM 3356 C CZ . PHE A 0 418 . -19.280 -10.024 38.252 1.00 71.50 418 A 1 ATOM 3357 N N . LYS A 0 419 . -18.067 -14.815 38.979 1.00 73.79 419 A 1 ATOM 3358 C CA . LYS A 0 419 . -18.051 -15.118 37.546 1.00 73.79 419 A 1 ATOM 3359 C C . LYS A 0 419 . -18.795 -13.996 36.837 1.00 73.79 419 A 1 ATOM 3360 C CB . LYS A 0 419 . -18.715 -16.474 37.267 1.00 73.79 419 A 1 ATOM 3361 O O . LYS A 0 419 . -20.014 -13.918 36.966 1.00 73.79 419 A 1 ATOM 3362 C CG . LYS A 0 419 . -17.916 -17.664 37.812 1.00 73.79 419 A 1 ATOM 3363 C CD . LYS A 0 419 . -18.602 -18.972 37.398 1.00 73.79 419 A 1 ATOM 3364 C CE . LYS A 0 419 . -17.819 -20.182 37.912 1.00 73.79 419 A 1 ATOM 3365 N NZ . LYS A 0 419 . -18.494 -21.452 37.544 1.00 73.79 419 A 1 ATOM 3366 N N . SER A 0 420 . -18.075 -13.144 36.115 1.00 77.29 420 A 1 ATOM 3367 C CA . SER A 0 420 . -18.732 -12.129 35.294 1.00 77.29 420 A 1 ATOM 3368 C C . SER A 0 420 . -19.376 -12.776 34.078 1.00 77.29 420 A 1 ATOM 3369 C CB . SER A 0 420 . -17.785 -10.995 34.905 1.00 77.29 420 A 1 ATOM 3370 O O . SER A 0 420 . -18.849 -13.745 33.522 1.00 77.29 420 A 1 ATOM 3371 O OG . SER A 0 420 . -16.791 -11.380 33.983 1.00 77.29 420 A 1 ATOM 3372 N N . SER A 0 421 . -20.519 -12.244 33.650 1.00 80.88 421 A 1 ATOM 3373 C CA . SER A 0 421 . -21.099 -12.646 32.366 1.00 80.88 421 A 1 ATOM 3374 C C . SER A 0 421 . -20.460 -11.889 31.198 1.00 80.88 421 A 1 ATOM 3375 C CB . SER A 0 421 . -22.621 -12.512 32.386 1.00 80.88 421 A 1 ATOM 3376 O O . SER A 0 421 . -20.658 -12.249 30.040 1.00 80.88 421 A 1 ATOM 3377 O OG . SER A 0 421 . -23.031 -11.198 32.115 1.00 80.88 421 A 1 ATOM 3378 N N . ILE A 0 422 . -19.657 -10.866 31.497 1.00 78.13 422 A 1 ATOM 3379 C CA . ILE A 0 422 . -19.151 -9.890 30.527 1.00 78.13 422 A 1 ATOM 3380 C C . ILE A 0 422 . -17.756 -10.232 30.041 1.00 78.13 422 A 1 ATOM 3381 C CB . ILE A 0 422 . -19.119 -8.506 31.177 1.00 78.13 422 A 1 ATOM 3382 O O . ILE A 0 422 . -17.485 -10.129 28.848 1.00 78.13 422 A 1 ATOM 3383 C CG1 . ILE A 0 422 . -20.531 -8.173 31.674 1.00 78.13 422 A 1 ATOM 3384 C CG2 . ILE A 0 422 . -18.595 -7.404 30.229 1.00 78.13 422 A 1 ATOM 3385 C CD1 . ILE A 0 422 . -20.421 -7.016 32.634 1.00 78.13 422 A 1 ATOM 3386 N N . TYR A 0 423 . -16.873 -10.641 30.951 1.00 78.08 423 A 1 ATOM 3387 C CA . TYR A 0 423 . -15.495 -10.994 30.639 1.00 78.08 423 A 1 ATOM 3388 C C . TYR A 0 423 . -15.286 -12.486 30.869 1.00 78.08 423 A 1 ATOM 3389 C CB . TYR A 0 423 . -14.504 -10.152 31.457 1.00 78.08 423 A 1 ATOM 3390 O O . TYR A 0 423 . -15.726 -13.053 31.864 1.00 78.08 423 A 1 ATOM 3391 C CG . TYR A 0 423 . -14.491 -8.673 31.113 1.00 78.08 423 A 1 ATOM 3392 C CD1 . TYR A 0 423 . -13.850 -8.229 29.940 1.00 78.08 423 A 1 ATOM 3393 C CD2 . TYR A 0 423 . -15.106 -7.737 31.966 1.00 78.08 423 A 1 ATOM 3394 C CE1 . TYR A 0 423 . -13.833 -6.857 29.619 1.00 78.08 423 A 1 ATOM 3395 C CE2 . TYR A 0 423 . -15.094 -6.366 31.646 1.00 78.08 423 A 1 ATOM 3396 O OH . TYR A 0 423 . -14.474 -4.606 30.130 1.00 78.08 423 A 1 ATOM 3397 C CZ . TYR A 0 423 . -14.467 -5.923 30.464 1.00 78.08 423 A 1 ATOM 3398 N N . HIS A 0 424 . -14.549 -13.137 29.978 1.00 69.62 424 A 1 ATOM 3399 C CA . HIS A 0 424 . -14.138 -14.515 30.194 1.00 69.62 424 A 1 ATOM 3400 C C . HIS A 0 424 . -13.279 -14.626 31.461 1.00 69.62 424 A 1 ATOM 3401 C CB . HIS A 0 424 . -13.434 -15.067 28.951 1.00 69.62 424 A 1 ATOM 3402 O O . HIS A 0 424 . -12.395 -13.804 31.727 1.00 69.62 424 A 1 ATOM 3403 C CG . HIS A 0 424 . -14.413 -15.488 27.887 1.00 69.62 424 A 1 ATOM 3404 C CD2 . HIS A 0 424 . -14.710 -16.775 27.526 1.00 69.62 424 A 1 ATOM 3405 N ND1 . HIS A 0 424 . -15.191 -14.658 27.109 1.00 69.62 424 A 1 ATOM 3406 C CE1 . HIS A 0 424 . -15.923 -15.433 26.291 1.00 69.62 424 A 1 ATOM 3407 N NE2 . HIS A 0 424 . -15.673 -16.728 26.521 1.00 69.62 424 A 1 ATOM 3408 N N . GLN A 0 425 . -13.525 -15.690 32.230 1.00 56.12 425 A 1 ATOM 3409 C CA . GLN A 0 425 . -13.027 -15.885 33.597 1.00 56.12 425 A 1 ATOM 3410 C C . GLN A 0 425 . -11.494 -15.772 33.738 1.00 56.12 425 A 1 ATOM 3411 C CB . GLN A 0 425 . -13.573 -17.240 34.081 1.00 56.12 425 A 1 ATOM 3412 O O . GLN A 0 425 . -10.996 -15.392 34.799 1.00 56.12 425 A 1 ATOM 3413 C CG . GLN A 0 425 . -13.416 -17.447 35.594 1.00 56.12 425 A 1 ATOM 3414 C CD . GLN A 0 425 . -14.285 -18.573 36.157 1.00 56.12 425 A 1 ATOM 3415 N NE2 . GLN A 0 425 . -13.936 -19.095 37.312 1.00 56.12 425 A 1 ATOM 3416 O OE1 . GLN A 0 425 . -15.293 -18.999 35.614 1.00 56.12 425 A 1 ATOM 3417 N N . TYR A 0 426 . -10.739 -16.008 32.659 1.00 53.11 426 A 1 ATOM 3418 C CA . TYR A 0 426 . -9.281 -15.850 32.623 1.00 53.11 426 A 1 ATOM 3419 C C . TYR A 0 426 . -8.784 -14.431 32.954 1.00 53.11 426 A 1 ATOM 3420 C CB . TYR A 0 426 . -8.764 -16.270 31.240 1.00 53.11 426 A 1 ATOM 3421 O O . TYR A 0 426 . -7.637 -14.286 33.387 1.00 53.11 426 A 1 ATOM 3422 C CG . TYR A 0 426 . -8.911 -17.751 30.961 1.00 53.11 426 A 1 ATOM 3423 C CD1 . TYR A 0 426 . -8.078 -18.671 31.629 1.00 53.11 426 A 1 ATOM 3424 C CD2 . TYR A 0 426 . -9.879 -18.213 30.048 1.00 53.11 426 A 1 ATOM 3425 C CE1 . TYR A 0 426 . -8.207 -20.052 31.384 1.00 53.11 426 A 1 ATOM 3426 C CE2 . TYR A 0 426 . -10.013 -19.593 29.805 1.00 53.11 426 A 1 ATOM 3427 O OH . TYR A 0 426 . -9.319 -21.843 30.229 1.00 53.11 426 A 1 ATOM 3428 C CZ . TYR A 0 426 . -9.179 -20.515 30.470 1.00 53.11 426 A 1 ATOM 3429 N N . HIS A 0 427 . -9.611 -13.395 32.774 1.00 45.30 427 A 1 ATOM 3430 C CA . HIS A 0 427 . -9.247 -12.024 33.138 1.00 45.30 427 A 1 ATOM 3431 C C . HIS A 0 427 . -9.380 -11.764 34.649 1.00 45.30 427 A 1 ATOM 3432 C CB . HIS A 0 427 . -10.081 -11.040 32.311 1.00 45.30 427 A 1 ATOM 3433 O O . HIS A 0 427 . -8.495 -11.152 35.251 1.00 45.30 427 A 1 ATOM 3434 C CG . HIS A 0 427 . -9.507 -9.650 32.344 1.00 45.30 427 A 1 ATOM 3435 C CD2 . HIS A 0 427 . -8.443 -9.203 31.607 1.00 45.30 427 A 1 ATOM 3436 N ND1 . HIS A 0 427 . -9.958 -8.585 33.092 1.00 45.30 427 A 1 ATOM 3437 C CE1 . HIS A 0 427 . -9.204 -7.520 32.777 1.00 45.30 427 A 1 ATOM 3438 N NE2 . HIS A 0 427 . -8.242 -7.857 31.905 1.00 45.30 427 A 1 ATOM 3439 N N . ILE A 0 428 . -10.435 -12.293 35.285 1.00 46.07 428 A 1 ATOM 3440 C CA . ILE A 0 428 . -10.761 -12.009 36.695 1.00 46.07 428 A 1 ATOM 3441 C C . ILE A 0 428 . -9.658 -12.526 37.628 1.00 46.07 428 A 1 ATOM 3442 C CB . ILE A 0 428 . -12.146 -12.586 37.079 1.00 46.07 428 A 1 ATOM 3443 O O . ILE A 0 428 . -9.204 -11.802 38.513 1.00 46.07 428 A 1 ATOM 3444 C CG1 . ILE A 0 428 . -13.253 -12.069 36.129 1.00 46.07 428 A 1 ATOM 3445 C CG2 . ILE A 0 428 . -12.490 -12.238 38.541 1.00 46.07 428 A 1 ATOM 3446 C CD1 . ILE A 0 428 . -14.628 -12.679 36.421 1.00 46.07 428 A 1 ATOM 3447 N N . GLN A 0 429 . -9.151 -13.742 37.390 1.00 36.98 429 A 1 ATOM 3448 C CA . GLN A 0 429 . -8.073 -14.311 38.212 1.00 36.98 429 A 1 ATOM 3449 C C . GLN A 0 429 . -6.762 -13.514 38.131 1.00 36.98 429 A 1 ATOM 3450 C CB . GLN A 0 429 . -7.831 -15.781 37.825 1.00 36.98 429 A 1 ATOM 3451 O O . GLN A 0 429 . -6.014 -13.474 39.105 1.00 36.98 429 A 1 ATOM 3452 C CG . GLN A 0 429 . -8.610 -16.732 38.744 1.00 36.98 429 A 1 ATOM 3453 C CD . GLN A 0 429 . -8.449 -18.202 38.365 1.00 36.98 429 A 1 ATOM 3454 N NE2 . GLN A 0 429 . -8.901 -19.113 39.199 1.00 36.98 429 A 1 ATOM 3455 O OE1 . GLN A 0 429 . -7.938 -18.565 37.319 1.00 36.98 429 A 1 ATOM 3456 N N . ARG A 0 430 . -6.466 -12.856 37.000 1.00 38.35 430 A 1 ATOM 3457 C CA . ARG A 0 430 . -5.209 -12.105 36.851 1.00 38.35 430 A 1 ATOM 3458 C C . ARG A 0 430 . -5.241 -10.752 37.545 1.00 38.35 430 A 1 ATOM 3459 C CB . ARG A 0 430 . -4.807 -11.960 35.380 1.00 38.35 430 A 1 ATOM 3460 O O . ARG A 0 430 . -4.239 -10.401 38.163 1.00 38.35 430 A 1 ATOM 3461 C CG . ARG A 0 430 . -4.152 -13.247 34.873 1.00 38.35 430 A 1 ATOM 3462 C CD . ARG A 0 430 . -3.632 -13.059 33.443 1.00 38.35 430 A 1 ATOM 3463 N NE . ARG A 0 430 . -3.961 -14.231 32.617 1.00 38.35 430 A 1 ATOM 3464 N NH1 . ARG A 0 430 . -2.297 -14.048 31.049 1.00 38.35 430 A 1 ATOM 3465 N NH2 . ARG A 0 430 . -3.771 -15.716 30.907 1.00 38.35 430 A 1 ATOM 3466 C CZ . ARG A 0 430 . -3.339 -14.662 31.537 1.00 38.35 430 A 1 ATOM 3467 N N . GLN A 0 431 . -6.353 -10.020 37.505 1.00 35.79 431 A 1 ATOM 3468 C CA . GLN A 0 431 . -6.434 -8.726 38.197 1.00 35.79 431 A 1 ATOM 3469 C C . GLN A 0 431 . -6.329 -8.877 39.721 1.00 35.79 431 A 1 ATOM 3470 C CB . GLN A 0 431 . -7.705 -7.974 37.792 1.00 35.79 431 A 1 ATOM 3471 O O . GLN A 0 431 . -5.622 -8.097 40.354 1.00 35.79 431 A 1 ATOM 3472 C CG . GLN A 0 431 . -7.594 -7.409 36.366 1.00 35.79 431 A 1 ATOM 3473 C CD . GLN A 0 431 . -8.733 -6.449 36.041 1.00 35.79 431 A 1 ATOM 3474 N NE2 . GLN A 0 431 . -8.534 -5.509 35.144 1.00 35.79 431 A 1 ATOM 3475 O OE1 . GLN A 0 431 . -9.822 -6.525 36.581 1.00 35.79 431 A 1 ATOM 3476 N N . GLN A 0 432 . -6.904 -9.939 40.297 1.00 39.00 432 A 1 ATOM 3477 C CA . GLN A 0 432 . -6.781 -10.215 41.736 1.00 39.00 432 A 1 ATOM 3478 C C . GLN A 0 432 . -5.338 -10.511 42.183 1.00 39.00 432 A 1 ATOM 3479 C CB . GLN A 0 432 . -7.706 -11.381 42.115 1.00 39.00 432 A 1 ATOM 3480 O O . GLN A 0 432 . -4.996 -10.295 43.340 1.00 39.00 432 A 1 ATOM 3481 C CG . GLN A 0 432 . -9.191 -11.005 41.992 1.00 39.00 432 A 1 ATOM 3482 C CD . GLN A 0 432 . -10.132 -12.135 42.402 1.00 39.00 432 A 1 ATOM 3483 N NE2 . GLN A 0 432 . -11.426 -11.945 42.266 1.00 39.00 432 A 1 ATOM 3484 O OE1 . GLN A 0 432 . -9.741 -13.205 42.841 1.00 39.00 432 A 1 ATOM 3485 N N . SER A 0 433 . -4.467 -10.974 41.278 1.00 32.49 433 A 1 ATOM 3486 C CA . SER A 0 433 . -3.059 -11.248 41.605 1.00 32.49 433 A 1 ATOM 3487 C C . SER A 0 433 . -2.151 -10.009 41.582 1.00 32.49 433 A 1 ATOM 3488 C CB . SER A 0 433 . -2.515 -12.372 40.716 1.00 32.49 433 A 1 ATOM 3489 O O . SER A 0 433 . -1.074 -10.039 42.171 1.00 32.49 433 A 1 ATOM 3490 O OG . SER A 0 433 . -2.416 -12.012 39.347 1.00 32.49 433 A 1 ATOM 3491 N N . ILE A 0 434 . -2.571 -8.913 40.937 1.00 31.65 434 A 1 ATOM 3492 C CA . ILE A 0 434 . -1.749 -7.696 40.792 1.00 31.65 434 A 1 ATOM 3493 C C . ILE A 0 434 . -1.942 -6.740 41.981 1.00 31.65 434 A 1 ATOM 3494 C CB . ILE A 0 434 . -2.000 -7.044 39.409 1.00 31.65 434 A 1 ATOM 3495 O O . ILE A 0 434 . -1.031 -5.991 42.315 1.00 31.65 434 A 1 ATOM 3496 C CG1 . ILE A 0 434 . -1.555 -8.014 38.284 1.00 31.65 434 A 1 ATOM 3497 C CG2 . ILE A 0 434 . -1.246 -5.708 39.259 1.00 31.65 434 A 1 ATOM 3498 C CD1 . ILE A 0 434 . -2.006 -7.602 36.877 1.00 31.65 434 A 1 ATOM 3499 N N . SER A 0 435 . -3.063 -6.820 42.701 1.00 30.96 435 A 1 ATOM 3500 C CA . SER A 0 435 . -3.316 -6.004 43.899 1.00 30.96 435 A 1 ATOM 3501 C C . SER A 0 435 . -2.578 -6.473 45.165 1.00 30.96 435 A 1 ATOM 3502 C CB . SER A 0 435 . -4.825 -5.886 44.136 1.00 30.96 435 A 1 ATOM 3503 O O . SER A 0 435 . -2.798 -5.917 46.236 1.00 30.96 435 A 1 ATOM 3504 O OG . SER A 0 435 . -5.432 -7.165 44.179 1.00 30.96 435 A 1 ATOM 3505 N N . CYS A 0 436 . -1.698 -7.475 45.068 1.00 26.62 436 A 1 ATOM 3506 C CA . CYS A 0 436 . -1.002 -8.082 46.207 1.00 26.62 436 A 1 ATOM 3507 C C . CYS A 0 436 . 0.519 -7.860 46.154 1.00 26.62 436 A 1 ATOM 3508 C CB . CYS A 0 436 . -1.366 -9.574 46.295 1.00 26.62 436 A 1 ATOM 3509 O O . CYS A 0 436 . 1.279 -8.803 46.349 1.00 26.62 436 A 1 ATOM 3510 S SG . CYS A 0 436 . -3.159 -9.804 46.463 1.00 26.62 436 A 1 ATOM 3511 N N . GLN A 0 437 . 0.990 -6.648 45.847 1.00 26.90 437 A 1 ATOM 3512 C CA . GLN A 0 437 . 2.410 -6.288 45.980 1.00 26.90 437 A 1 ATOM 3513 C C . GLN A 0 437 . 2.575 -4.844 46.465 1.00 26.90 437 A 1 ATOM 3514 C CB . GLN A 0 437 . 3.209 -6.552 44.685 1.00 26.90 437 A 1 ATOM 3515 O O . GLN A 0 437 . 3.040 -3.975 45.737 1.00 26.90 437 A 1 ATOM 3516 C CG . GLN A 0 437 . 3.378 -8.047 44.381 1.00 26.90 437 A 1 ATOM 3517 C CD . GLN A 0 437 . 4.364 -8.359 43.264 1.00 26.90 437 A 1 ATOM 3518 N NE2 . GLN A 0 437 . 4.485 -9.615 42.895 1.00 26.90 437 A 1 ATOM 3519 O OE1 . GLN A 0 437 . 5.048 -7.524 42.699 1.00 26.90 437 A 1 ATOM 3520 N N . SER A 0 438 . 2.208 -4.581 47.714 1.00 26.64 438 A 1 ATOM 3521 C CA . SER A 0 438 . 2.728 -3.432 48.456 1.00 26.64 438 A 1 ATOM 3522 C C . SER A 0 438 . 2.590 -3.665 49.960 1.00 26.64 438 A 1 ATOM 3523 C CB . SER A 0 438 . 2.088 -2.103 48.016 1.00 26.64 438 A 1 ATOM 3524 O O . SER A 0 438 . 1.597 -4.210 50.431 1.00 26.64 438 A 1 ATOM 3525 O OG . SER A 0 438 . 0.685 -2.194 47.884 1.00 26.64 438 A 1 ATOM 3526 N N . ASN A 0 439 . 3.617 -3.220 50.685 1.00 25.85 439 A 1 ATOM 3527 C CA . ASN A 0 439 . 3.787 -3.172 52.142 1.00 25.85 439 A 1 ATOM 3528 C C . ASN A 0 439 . 4.374 -4.414 52.829 1.00 25.85 439 A 1 ATOM 3529 C CB . ASN A 0 439 . 2.556 -2.574 52.841 1.00 25.85 439 A 1 ATOM 3530 O O . ASN A 0 439 . 3.707 -5.403 53.113 1.00 25.85 439 A 1 ATOM 3531 C CG . ASN A 0 439 . 2.250 -1.173 52.342 1.00 25.85 439 A 1 ATOM 3532 N ND2 . ASN A 0 439 . 1.121 -0.623 52.710 1.00 25.85 439 A 1 ATOM 3533 O OD1 . ASN A 0 439 . 3.027 -0.545 51.640 1.00 25.85 439 A 1 ATOM 3534 N N . GLY A 0 440 . 5.657 -4.276 53.172 1.00 28.07 440 A 1 ATOM 3535 C CA . GLY A 0 440 . 6.396 -5.177 54.047 1.00 28.07 440 A 1 ATOM 3536 C C . GLY A 0 440 . 7.890 -4.867 54.058 1.00 28.07 440 A 1 ATOM 3537 O O . GLY A 0 440 . 8.692 -5.713 53.679 1.00 28.07 440 A 1 ATOM 3538 N N . GLN A 0 441 . 8.265 -3.644 54.450 1.00 26.00 441 A 1 ATOM 3539 C CA . GLN A 0 441 . 9.638 -3.315 54.830 1.00 26.00 441 A 1 ATOM 3540 C C . GLN A 0 441 . 10.014 -4.136 56.071 1.00 26.00 441 A 1 ATOM 3541 C CB . GLN A 0 441 . 9.758 -1.814 55.162 1.00 26.00 441 A 1 ATOM 3542 O O . GLN A 0 441 . 9.639 -3.796 57.186 1.00 26.00 441 A 1 ATOM 3543 C CG . GLN A 0 441 . 9.787 -0.873 53.947 1.00 26.00 441 A 1 ATOM 3544 C CD . GLN A 0 441 . 9.846 0.599 54.365 1.00 26.00 441 A 1 ATOM 3545 N NE2 . GLN A 0 441 . 10.175 1.506 53.473 1.00 26.00 441 A 1 ATOM 3546 O OE1 . GLN A 0 441 . 9.582 0.969 55.493 1.00 26.00 441 A 1 ATOM 3547 N N . GLN A 0 442 . 10.773 -5.208 55.881 1.00 26.27 442 A 1 ATOM 3548 C CA . GLN A 0 442 . 11.770 -5.636 56.854 1.00 26.27 442 A 1 ATOM 3549 C C . GLN A 0 442 . 13.031 -5.957 56.068 1.00 26.27 442 A 1 ATOM 3550 C CB . GLN A 0 442 . 11.303 -6.804 57.738 1.00 26.27 442 A 1 ATOM 3551 O O . GLN A 0 442 . 13.076 -6.889 55.266 1.00 26.27 442 A 1 ATOM 3552 C CG . GLN A 0 442 . 10.408 -6.304 58.884 1.00 26.27 442 A 1 ATOM 3553 C CD . GLN A 0 442 . 10.070 -7.365 59.923 1.00 26.27 442 A 1 ATOM 3554 N NE2 . GLN A 0 442 . 9.279 -7.019 60.914 1.00 26.27 442 A 1 ATOM 3555 O OE1 . GLN A 0 442 . 10.500 -8.508 59.874 1.00 26.27 442 A 1 ATOM 3556 N N . SER A 0 443 . 14.040 -5.119 56.275 1.00 26.64 443 A 1 ATOM 3557 C CA . SER A 0 443 . 15.396 -5.258 55.772 1.00 26.64 443 A 1 ATOM 3558 C C . SER A 0 443 . 16.015 -6.553 56.300 1.00 26.64 443 A 1 ATOM 3559 C CB . SER A 0 443 . 16.199 -4.033 56.231 1.00 26.64 443 A 1 ATOM 3560 O O . SER A 0 443 . 16.737 -6.565 57.292 1.00 26.64 443 A 1 ATOM 3561 O OG . SER A 0 443 . 16.049 -3.871 57.628 1.00 26.64 443 A 1 ATOM 3562 N N . ARG A 0 444 . 15.727 -7.671 55.642 1.00 24.61 444 A 1 ATOM 3563 C CA . ARG A 0 444 . 16.576 -8.856 55.691 1.00 24.61 444 A 1 ATOM 3564 C C . ARG A 0 444 . 17.169 -9.015 54.308 1.00 24.61 444 A 1 ATOM 3565 C CB . ARG A 0 444 . 15.812 -10.083 56.209 1.00 24.61 444 A 1 ATOM 3566 O O . ARG A 0 444 . 16.469 -9.356 53.359 1.00 24.61 444 A 1 ATOM 3567 C CG . ARG A 0 444 . 15.633 -9.984 57.733 1.00 24.61 444 A 1 ATOM 3568 C CD . ARG A 0 444 . 15.080 -11.286 58.319 1.00 24.61 444 A 1 ATOM 3569 N NE . ARG A 0 444 . 15.033 -11.232 59.793 1.00 24.61 444 A 1 ATOM 3570 N NH1 . ARG A 0 444 . 14.726 -13.477 60.187 1.00 24.61 444 A 1 ATOM 3571 N NH2 . ARG A 0 444 . 14.894 -12.070 61.909 1.00 24.61 444 A 1 ATOM 3572 C CZ . ARG A 0 444 . 14.884 -12.255 60.619 1.00 24.61 444 A 1 ATOM 3573 N N . GLN A 0 445 . 18.457 -8.694 54.214 1.00 26.85 445 A 1 ATOM 3574 C CA . GLN A 0 445 . 19.310 -9.005 53.077 1.00 26.85 445 A 1 ATOM 3575 C C . GLN A 0 445 . 19.206 -10.506 52.796 1.00 26.85 445 A 1 ATOM 3576 C CB . GLN A 0 445 . 20.764 -8.637 53.416 1.00 26.85 445 A 1 ATOM 3577 O O . GLN A 0 445 . 19.890 -11.324 53.400 1.00 26.85 445 A 1 ATOM 3578 C CG . GLN A 0 445 . 21.055 -7.129 53.456 1.00 26.85 445 A 1 ATOM 3579 C CD . GLN A 0 445 . 22.492 -6.845 53.898 1.00 26.85 445 A 1 ATOM 3580 N NE2 . GLN A 0 445 . 23.033 -5.683 53.611 1.00 26.85 445 A 1 ATOM 3581 O OE1 . GLN A 0 445 . 23.150 -7.655 54.522 1.00 26.85 445 A 1 ATOM 3582 N N . LEU A 0 446 . 18.302 -10.885 51.904 1.00 25.21 446 A 1 ATOM 3583 C CA . LEU A 0 446 . 18.246 -12.224 51.354 1.00 25.21 446 A 1 ATOM 3584 C C . LEU A 0 446 . 18.398 -12.062 49.858 1.00 25.21 446 A 1 ATOM 3585 C CB . LEU A 0 446 . 16.981 -12.963 51.816 1.00 25.21 446 A 1 ATOM 3586 O O . LEU A 0 446 . 17.477 -11.655 49.153 1.00 25.21 446 A 1 ATOM 3587 C CG . LEU A 0 446 . 17.114 -13.503 53.256 1.00 25.21 446 A 1 ATOM 3588 C CD1 . LEU A 0 446 . 15.750 -13.973 53.759 1.00 25.21 446 A 1 ATOM 3589 C CD2 . LEU A 0 446 . 18.079 -14.693 53.349 1.00 25.21 446 A 1 ATOM 3590 N N . HIS A 0 447 . 19.627 -12.335 49.422 1.00 26.51 447 A 1 ATOM 3591 C CA . HIS A 0 447 . 20.034 -12.523 48.044 1.00 26.51 447 A 1 ATOM 3592 C C . HIS A 0 447 . 18.928 -13.249 47.281 1.00 26.51 447 A 1 ATOM 3593 C CB . HIS A 0 447 . 21.325 -13.358 48.043 1.00 26.51 447 A 1 ATOM 3594 O O . HIS A 0 447 . 18.777 -14.470 47.382 1.00 26.51 447 A 1 ATOM 3595 C CG . HIS A 0 447 . 22.558 -12.570 48.396 1.00 26.51 447 A 1 ATOM 3596 C CD2 . HIS A 0 447 . 22.961 -12.156 49.639 1.00 26.51 447 A 1 ATOM 3597 N ND1 . HIS A 0 447 . 23.507 -12.137 47.497 1.00 26.51 447 A 1 ATOM 3598 C CE1 . HIS A 0 447 . 24.455 -11.474 48.178 1.00 26.51 447 A 1 ATOM 3599 N NE2 . HIS A 0 447 . 24.157 -11.455 49.482 1.00 26.51 447 A 1 ATOM 3600 N N . HIS A 0 448 . 18.138 -12.495 46.516 1.00 26.65 448 A 1 ATOM 3601 C CA . HIS A 0 448 . 17.166 -13.077 45.614 1.00 26.65 448 A 1 ATOM 3602 C C . HIS A 0 448 . 17.966 -13.657 44.453 1.00 26.65 448 A 1 ATOM 3603 C CB . HIS A 0 448 . 16.059 -12.077 45.236 1.00 26.65 448 A 1 ATOM 3604 O O . HIS A 0 448 . 18.196 -13.024 43.424 1.00 26.65 448 A 1 ATOM 3605 C CG . HIS A 0 448 . 14.683 -12.696 45.322 1.00 26.65 448 A 1 ATOM 3606 C CD2 . HIS A 0 448 . 13.671 -12.305 46.159 1.00 26.65 448 A 1 ATOM 3607 N ND1 . HIS A 0 448 . 14.231 -13.801 44.631 1.00 26.65 448 A 1 ATOM 3608 C CE1 . HIS A 0 448 . 12.976 -14.060 45.038 1.00 26.65 448 A 1 ATOM 3609 N NE2 . HIS A 0 448 . 12.592 -13.174 45.964 1.00 26.65 448 A 1 ATOM 3610 N N . ASN A 0 449 . 18.446 -14.882 44.669 1.00 27.84 449 A 1 ATOM 3611 C CA . ASN A 0 449 . 18.955 -15.753 43.636 1.00 27.84 449 A 1 ATOM 3612 C C . ASN A 0 449 . 17.873 -15.817 42.568 1.00 27.84 449 A 1 ATOM 3613 C CB . ASN A 0 449 . 19.288 -17.134 44.240 1.00 27.84 449 A 1 ATOM 3614 O O . ASN A 0 449 . 16.841 -16.475 42.731 1.00 27.84 449 A 1 ATOM 3615 C CG . ASN A 0 449 . 20.704 -17.203 44.783 1.00 27.84 449 A 1 ATOM 3616 N ND2 . ASN A 0 449 . 20.959 -18.012 45.782 1.00 27.84 449 A 1 ATOM 3617 O OD1 . ASN A 0 449 . 21.608 -16.565 44.276 1.00 27.84 449 A 1 ATOM 3618 N N . VAL A 0 450 . 18.102 -15.077 41.483 1.00 29.90 450 A 1 ATOM 3619 C CA . VAL A 0 450 . 17.368 -15.207 40.236 1.00 29.90 450 A 1 ATOM 3620 C C . VAL A 0 450 . 17.525 -16.671 39.860 1.00 29.90 450 A 1 ATOM 3621 C CB . VAL A 0 450 . 17.939 -14.260 39.157 1.00 29.90 450 A 1 ATOM 3622 O O . VAL A 0 450 . 18.553 -17.078 39.315 1.00 29.90 450 A 1 ATOM 3623 C CG1 . VAL A 0 450 . 17.237 -14.448 37.804 1.00 29.90 450 A 1 ATOM 3624 C CG2 . VAL A 0 450 . 17.782 -12.787 39.558 1.00 29.90 450 A 1 ATOM 3625 N N . LYS A 0 451 . 16.522 -17.489 40.199 1.00 27.40 451 A 1 ATOM 3626 C CA . LYS A 0 451 . 16.372 -18.839 39.670 1.00 27.40 451 A 1 ATOM 3627 C C . LYS A 0 451 . 16.162 -18.657 38.174 1.00 27.40 451 A 1 ATOM 3628 C CB . LYS A 0 451 . 15.229 -19.613 40.363 1.00 27.40 451 A 1 ATOM 3629 O O . LYS A 0 451 . 15.037 -18.578 37.684 1.00 27.40 451 A 1 ATOM 3630 C CG . LYS A 0 451 . 15.661 -20.259 41.694 1.00 27.40 451 A 1 ATOM 3631 C CD . LYS A 0 451 . 14.530 -21.104 42.314 1.00 27.40 451 A 1 ATOM 3632 C CE . LYS A 0 451 . 15.004 -21.810 43.596 1.00 27.40 451 A 1 ATOM 3633 N NZ . LYS A 0 451 . 13.912 -22.557 44.282 1.00 27.40 451 A 1 ATOM 3634 N N . LYS A 0 452 . 17.278 -18.528 37.450 1.00 32.12 452 A 1 ATOM 3635 C CA . LYS A 0 452 . 17.358 -18.664 36.004 1.00 32.12 452 A 1 ATOM 3636 C C . LYS A 0 452 . 16.673 -19.988 35.719 1.00 32.12 452 A 1 ATOM 3637 C CB . LYS A 0 452 . 18.830 -18.676 35.535 1.00 32.12 452 A 1 ATOM 3638 O O . LYS A 0 452 . 17.223 -21.044 36.024 1.00 32.12 452 A 1 ATOM 3639 C CG . LYS A 0 452 . 19.490 -17.285 35.536 1.00 32.12 452 A 1 ATOM 3640 C CD . LYS A 0 452 . 20.953 -17.352 35.054 1.00 32.12 452 A 1 ATOM 3641 C CE . LYS A 0 452 . 21.590 -15.951 35.037 1.00 32.12 452 A 1 ATOM 3642 N NZ . LYS A 0 452 . 23.045 -15.982 34.722 1.00 32.12 452 A 1 ATOM 3643 N N . ARG A 0 453 . 15.441 -19.919 35.206 1.00 33.34 453 A 1 ATOM 3644 C CA . ARG A 0 453 . 14.744 -21.057 34.607 1.00 33.34 453 A 1 ATOM 3645 C C . ARG A 0 453 . 15.782 -21.761 33.745 1.00 33.34 453 A 1 ATOM 3646 C CB . ARG A 0 453 . 13.552 -20.554 33.764 1.00 33.34 453 A 1 ATOM 3647 O O . ARG A 0 453 . 16.258 -21.166 32.776 1.00 33.34 453 A 1 ATOM 3648 C CG . ARG A 0 453 . 12.198 -20.855 34.420 1.00 33.34 453 A 1 ATOM 3649 C CD . ARG A 0 453 . 11.047 -20.165 33.663 1.00 33.34 453 A 1 ATOM 3650 N NE . ARG A 0 453 . 10.042 -21.117 33.149 1.00 33.34 453 A 1 ATOM 3651 N NH1 . ARG A 0 453 . 8.423 -19.576 32.603 1.00 33.34 453 A 1 ATOM 3652 N NH2 . ARG A 0 453 . 8.050 -21.739 32.223 1.00 33.34 453 A 1 ATOM 3653 C CZ . ARG A 0 453 . 8.849 -20.808 32.662 1.00 33.34 453 A 1 ATOM 3654 N N . ARG A 0 454 . 16.199 -22.961 34.163 1.00 34.39 454 A 1 ATOM 3655 C CA . ARG A 0 454 . 17.128 -23.800 33.409 1.00 34.39 454 A 1 ATOM 3656 C C . ARG A 0 454 . 16.466 -24.022 32.054 1.00 34.39 454 A 1 ATOM 3657 C CB . ARG A 0 454 . 17.413 -25.120 34.157 1.00 34.39 454 A 1 ATOM 3658 O O . ARG A 0 454 . 15.486 -24.752 31.948 1.00 34.39 454 A 1 ATOM 3659 C CG . ARG A 0 454 . 18.510 -24.988 35.232 1.00 34.39 454 A 1 ATOM 3660 C CD . ARG A 0 454 . 18.757 -26.337 35.932 1.00 34.39 454 A 1 ATOM 3661 N NE . ARG A 0 454 . 19.977 -26.332 36.770 1.00 34.39 454 A 1 ATOM 3662 N NH1 . ARG A 0 454 . 19.598 -28.307 37.900 1.00 34.39 454 A 1 ATOM 3663 N NH2 . ARG A 0 454 . 21.489 -27.192 38.256 1.00 34.39 454 A 1 ATOM 3664 C CZ . ARG A 0 454 . 20.345 -27.271 37.634 1.00 34.39 454 A 1 ATOM 3665 N N . LYS A 0 455 . 16.921 -23.273 31.049 1.00 42.00 455 A 1 ATOM 3666 C CA . LYS A 0 455 . 16.481 -23.440 29.668 1.00 42.00 455 A 1 ATOM 3667 C C . LYS A 0 455 . 16.931 -24.837 29.267 1.00 42.00 455 A 1 ATOM 3668 C CB . LYS A 0 455 . 17.072 -22.347 28.762 1.00 42.00 455 A 1 ATOM 3669 O O . LYS A 0 455 . 18.106 -25.159 29.416 1.00 42.00 455 A 1 ATOM 3670 C CG . LYS A 0 455 . 16.497 -20.951 29.061 1.00 42.00 455 A 1 ATOM 3671 C CD . LYS A 0 455 . 17.072 -19.910 28.088 1.00 42.00 455 A 1 ATOM 3672 C CE . LYS A 0 455 . 16.503 -18.511 28.359 1.00 42.00 455 A 1 ATOM 3673 N NZ . LYS A 0 455 . 17.048 -17.507 27.406 1.00 42.00 455 A 1 ATOM 3674 N N . HIS A 0 456 . 15.975 -25.667 28.866 1.00 41.66 456 A 1 ATOM 3675 C CA . HIS A 0 456 . 16.204 -27.072 28.561 1.00 41.66 456 A 1 ATOM 3676 C C . HIS A 0 456 . 17.348 -27.212 27.545 1.00 41.66 456 A 1 ATOM 3677 C CB . HIS A 0 456 . 14.889 -27.681 28.049 1.00 41.66 456 A 1 ATOM 3678 O O . HIS A 0 456 . 17.403 -26.463 26.560 1.00 41.66 456 A 1 ATOM 3679 C CG . HIS A 0 456 . 14.698 -29.124 28.433 1.00 41.66 456 A 1 ATOM 3680 C CD2 . HIS A 0 456 . 13.896 -29.582 29.445 1.00 41.66 456 A 1 ATOM 3681 N ND1 . HIS A 0 456 . 15.252 -30.233 27.825 1.00 41.66 456 A 1 ATOM 3682 C CE1 . HIS A 0 456 . 14.789 -31.326 28.455 1.00 41.66 456 A 1 ATOM 3683 N NE2 . HIS A 0 456 . 13.967 -30.972 29.452 1.00 41.66 456 A 1 ATOM 3684 N N . SER A 0 457 . 18.240 -28.176 27.781 1.00 54.96 457 A 1 ATOM 3685 C CA . SER A 0 457 . 19.464 -28.430 27.000 1.00 54.96 457 A 1 ATOM 3686 C C . SER A 0 457 . 19.215 -28.718 25.517 1.00 54.96 457 A 1 ATOM 3687 C CB . SER A 0 457 . 20.199 -29.628 27.611 1.00 54.96 457 A 1 ATOM 3688 O O . SER A 0 457 . 20.136 -28.664 24.711 1.00 54.96 457 A 1 ATOM 3689 O OG . SER A 0 457 . 19.293 -30.709 27.758 1.00 54.96 457 A 1 ATOM 3690 N N . ASN A 0 458 . 17.965 -28.986 25.140 1.00 58.01 458 A 1 ATOM 3691 C CA . ASN A 0 458 . 17.590 -29.384 23.784 1.00 58.01 458 A 1 ATOM 3692 C C . ASN A 0 458 . 17.022 -28.216 22.965 1.00 58.01 458 A 1 ATOM 3693 C CB . ASN A 0 458 . 16.657 -30.608 23.852 1.00 58.01 458 A 1 ATOM 3694 O O . ASN A 0 458 . 16.504 -28.419 21.872 1.00 58.01 458 A 1 ATOM 3695 C CG . ASN A 0 458 . 17.306 -31.838 24.474 1.00 58.01 458 A 1 ATOM 3696 N ND2 . ASN A 0 458 . 16.640 -32.965 24.426 1.00 58.01 458 A 1 ATOM 3697 O OD1 . ASN A 0 458 . 18.376 -31.798 25.061 1.00 58.01 458 A 1 ATOM 3698 N N . THR A 0 459 . 17.098 -26.980 23.469 1.00 66.00 459 A 1 ATOM 3699 C CA . THR A 0 459 . 16.710 -25.814 22.666 1.00 66.00 459 A 1 ATOM 3700 C C . THR A 0 459 . 17.749 -25.558 21.560 1.00 66.00 459 A 1 ATOM 3701 C CB . THR A 0 459 . 16.448 -24.555 23.507 1.00 66.00 459 A 1 ATOM 3702 O O . THR A 0 459 . 18.947 -25.530 21.859 1.00 66.00 459 A 1 ATOM 3703 C CG2 . THR A 0 459 . 15.142 -24.669 24.290 1.00 66.00 459 A 1 ATOM 3704 O OG1 . THR A 0 459 . 17.466 -24.292 24.446 1.00 66.00 459 A 1 ATOM 3705 N N . PRO A 0 460 . 17.336 -25.317 20.296 1.00 64.05 460 A 1 ATOM 3706 C CA . PRO A 0 460 . 18.258 -25.108 19.170 1.00 64.05 460 A 1 ATOM 3707 C C . PRO A 0 460 . 19.314 -24.020 19.420 1.00 64.05 460 A 1 ATOM 3708 C CB . PRO A 0 460 . 17.359 -24.745 17.982 1.00 64.05 460 A 1 ATOM 3709 O O . PRO A 0 460 . 20.468 -24.145 19.011 1.00 64.05 460 A 1 ATOM 3710 C CG . PRO A 0 460 . 16.058 -25.483 18.285 1.00 64.05 460 A 1 ATOM 3711 C CD . PRO A 0 460 . 15.963 -25.409 19.806 1.00 64.05 460 A 1 ATOM 3712 N N . TRP A 0 461 . 18.947 -22.974 20.165 1.00 65.26 461 A 1 ATOM 3713 C CA . TRP A 0 461 . 19.865 -21.915 20.584 1.00 65.26 461 A 1 ATOM 3714 C C . TRP A 0 461 . 20.942 -22.404 21.570 1.00 65.26 461 A 1 ATOM 3715 C CB . TRP A 0 461 . 19.041 -20.770 21.182 1.00 65.26 461 A 1 ATOM 3716 O O . TRP A 0 461 . 22.109 -22.044 21.421 1.00 65.26 461 A 1 ATOM 3717 C CG . TRP A 0 461 . 19.849 -19.589 21.616 1.00 65.26 461 A 1 ATOM 3718 C CD1 . TRP A 0 461 . 20.191 -18.541 20.833 1.00 65.26 461 A 1 ATOM 3719 C CD2 . TRP A 0 461 . 20.454 -19.330 22.921 1.00 65.26 461 A 1 ATOM 3720 C CE2 . TRP A 0 461 . 21.162 -18.094 22.848 1.00 65.26 461 A 1 ATOM 3721 C CE3 . TRP A 0 461 . 20.481 -20.020 24.155 1.00 65.26 461 A 1 ATOM 3722 N NE1 . TRP A 0 461 . 20.963 -17.654 21.557 1.00 65.26 461 A 1 ATOM 3723 C CH2 . TRP A 0 461 . 21.880 -18.280 25.151 1.00 65.26 461 A 1 ATOM 3724 C CZ2 . TRP A 0 461 . 21.863 -17.566 23.941 1.00 65.26 461 A 1 ATOM 3725 C CZ3 . TRP A 0 461 . 21.190 -19.503 25.257 1.00 65.26 461 A 1 ATOM 3726 N N . TYR A 0 462 . 20.581 -23.248 22.546 1.00 72.84 462 A 1 ATOM 3727 C CA . TYR A 0 462 . 21.530 -23.791 23.524 1.00 72.84 462 A 1 ATOM 3728 C C . TYR A 0 462 . 22.547 -24.716 22.850 1.00 72.84 462 A 1 ATOM 3729 C CB . TYR A 0 462 . 20.771 -24.511 24.646 1.00 72.84 462 A 1 ATOM 3730 O O . TYR A 0 462 . 23.746 -24.560 23.063 1.00 72.84 462 A 1 ATOM 3731 C CG . TYR A 0 462 . 21.661 -25.015 25.766 1.00 72.84 462 A 1 ATOM 3732 C CD1 . TYR A 0 462 . 22.122 -26.344 25.759 1.00 72.84 462 A 1 ATOM 3733 C CD2 . TYR A 0 462 . 22.040 -24.150 26.811 1.00 72.84 462 A 1 ATOM 3734 C CE1 . TYR A 0 462 . 22.915 -26.823 26.816 1.00 72.84 462 A 1 ATOM 3735 C CE2 . TYR A 0 462 . 22.866 -24.616 27.853 1.00 72.84 462 A 1 ATOM 3736 O OH . TYR A 0 462 . 24.094 -26.424 28.859 1.00 72.84 462 A 1 ATOM 3737 C CZ . TYR A 0 462 . 23.300 -25.960 27.859 1.00 72.84 462 A 1 ATOM 3738 N N . MET A 0 463 . 22.086 -25.583 21.943 1.00 74.78 463 A 1 ATOM 3739 C CA . MET A 0 463 . 22.959 -26.432 21.123 1.00 74.78 463 A 1 ATOM 3740 C C . MET A 0 463 . 23.946 -25.602 20.286 1.00 74.78 463 A 1 ATOM 3741 C CB . MET A 0 463 . 22.092 -27.302 20.200 1.00 74.78 463 A 1 ATOM 3742 O O . MET A 0 463 . 25.132 -25.928 20.219 1.00 74.78 463 A 1 ATOM 3743 C CG . MET A 0 463 . 21.303 -28.393 20.937 1.00 74.78 463 A 1 ATOM 3744 S SD . MET A 0 463 . 22.059 -30.042 20.882 1.00 74.78 463 A 1 ATOM 3745 C CE . MET A 0 463 . 23.346 -29.902 22.152 1.00 74.78 463 A 1 ATOM 3746 N N . LYS A 0 464 . 23.485 -24.492 19.689 1.00 72.08 464 A 1 ATOM 3747 C CA . LYS A 0 464 . 24.332 -23.577 18.903 1.00 72.08 464 A 1 ATOM 3748 C C . LYS A 0 464 . 25.394 -22.883 19.767 1.00 72.08 464 A 1 ATOM 3749 C CB . LYS A 0 464 . 23.427 -22.583 18.149 1.00 72.08 464 A 1 ATOM 3750 O O . LYS A 0 464 . 26.546 -22.788 19.351 1.00 72.08 464 A 1 ATOM 3751 C CG . LYS A 0 464 . 24.164 -21.829 17.027 1.00 72.08 464 A 1 ATOM 3752 C CD . LYS A 0 464 . 23.196 -20.965 16.196 1.00 72.08 464 A 1 ATOM 3753 C CE . LYS A 0 464 . 23.925 -20.305 15.013 1.00 72.08 464 A 1 ATOM 3754 N NZ . LYS A 0 464 . 23.008 -19.542 14.119 1.00 72.08 464 A 1 ATOM 3755 N N . MET A 0 465 . 25.037 -22.457 20.981 1.00 69.88 465 A 1 ATOM 3756 C CA . MET A 0 465 . 25.984 -21.888 21.952 1.00 69.88 465 A 1 ATOM 3757 C C . MET A 0 465 . 27.023 -22.912 22.429 1.00 69.88 465 A 1 ATOM 3758 C CB . MET A 0 465 . 25.214 -21.311 23.155 1.00 69.88 465 A 1 ATOM 3759 O O . MET A 0 465 . 28.206 -22.593 22.520 1.00 69.88 465 A 1 ATOM 3760 C CG . MET A 0 465 . 25.048 -19.792 23.076 1.00 69.88 465 A 1 ATOM 3761 S SD . MET A 0 465 . 26.620 -18.894 23.216 1.00 69.88 465 A 1 ATOM 3762 C CE . MET A 0 465 . 26.038 -17.284 23.808 1.00 69.88 465 A 1 ATOM 3763 N N . GLN A 0 466 . 26.607 -24.155 22.686 1.00 69.64 466 A 1 ATOM 3764 C CA . GLN A 0 466 . 27.504 -25.216 23.151 1.00 69.64 466 A 1 ATOM 3765 C C . GLN A 0 466 . 28.522 -25.631 22.081 1.00 69.64 466 A 1 ATOM 3766 C CB . GLN A 0 466 . 26.663 -26.411 23.629 1.00 69.64 466 A 1 ATOM 3767 O O . GLN A 0 466 . 29.679 -25.884 22.408 1.00 69.64 466 A 1 ATOM 3768 C CG . GLN A 0 466 . 27.069 -26.867 25.036 1.00 69.64 466 A 1 ATOM 3769 C CD . GLN A 0 466 . 26.063 -27.841 25.643 1.00 69.64 466 A 1 ATOM 3770 N NE2 . GLN A 0 466 . 26.263 -28.254 26.874 1.00 69.64 466 A 1 ATOM 3771 O OE1 . GLN A 0 466 . 25.089 -28.249 25.033 1.00 69.64 466 A 1 ATOM 3772 N N . ARG A 0 467 . 28.120 -25.635 20.801 1.00 74.22 467 A 1 ATOM 3773 C CA . ARG A 0 467 . 29.044 -25.834 19.671 1.00 74.22 467 A 1 ATOM 3774 C C . ARG A 0 467 . 30.076 -24.710 19.576 1.00 74.22 467 A 1 ATOM 3775 C CB . ARG A 0 467 . 28.269 -25.981 18.353 1.00 74.22 467 A 1 ATOM 3776 O O . ARG A 0 467 . 31.253 -25.006 19.427 1.00 74.22 467 A 1 ATOM 3777 C CG . ARG A 0 467 . 27.554 -27.336 18.248 1.00 74.22 467 A 1 ATOM 3778 C CD . ARG A 0 467 . 26.785 -27.425 16.926 1.00 74.22 467 A 1 ATOM 3779 N NE . ARG A 0 467 . 25.961 -28.647 16.850 1.00 74.22 467 A 1 ATOM 3780 N NH1 . ARG A 0 467 . 24.975 -28.219 14.818 1.00 74.22 467 A 1 ATOM 3781 N NH2 . ARG A 0 467 . 24.431 -30.070 15.934 1.00 74.22 467 A 1 ATOM 3782 C CZ . ARG A 0 467 . 25.129 -28.971 15.873 1.00 74.22 467 A 1 ATOM 3783 N N . LYS A 0 468 . 29.661 -23.448 19.745 1.00 70.29 468 A 1 ATOM 3784 C CA . LYS A 0 468 . 30.583 -22.296 19.763 1.00 70.29 468 A 1 ATOM 3785 C C . LYS A 0 468 . 31.589 -22.367 20.916 1.00 70.29 468 A 1 ATOM 3786 C CB . LYS A 0 468 . 29.799 -20.969 19.797 1.00 70.29 468 A 1 ATOM 3787 O O . LYS A 0 468 . 32.769 -22.142 20.707 1.00 70.29 468 A 1 ATOM 3788 C CG . LYS A 0 468 . 29.862 -20.260 18.438 1.00 70.29 468 A 1 ATOM 3789 C CD . LYS A 0 468 . 29.271 -18.844 18.506 1.00 70.29 468 A 1 ATOM 3790 C CE . LYS A 0 468 . 29.517 -18.134 17.167 1.00 70.29 468 A 1 ATOM 3791 N NZ . LYS A 0 468 . 29.186 -16.686 17.217 1.00 70.29 468 A 1 ATOM 3792 N N . MET A 0 469 . 31.144 -22.734 22.117 1.00 66.40 469 A 1 ATOM 3793 C CA . MET A 0 469 . 32.031 -22.867 23.282 1.00 66.40 469 A 1 ATOM 3794 C C . MET A 0 469 . 33.059 -23.998 23.141 1.00 66.40 469 A 1 ATOM 3795 C CB . MET A 0 469 . 31.178 -23.062 24.543 1.00 66.40 469 A 1 ATOM 3796 O O . MET A 0 469 . 34.162 -23.863 23.655 1.00 66.40 469 A 1 ATOM 3797 C CG . MET A 0 469 . 30.683 -21.719 25.093 1.00 66.40 469 A 1 ATOM 3798 S SD . MET A 0 469 . 31.703 -21.091 26.457 1.00 66.40 469 A 1 ATOM 3799 C CE . MET A 0 469 . 31.548 -19.303 26.209 1.00 66.40 469 A 1 ATOM 3800 N N . LYS A 0 470 . 32.728 -25.087 22.432 1.00 67.14 470 A 1 ATOM 3801 C CA . LYS A 0 470 . 33.687 -26.158 22.106 1.00 67.14 470 A 1 ATOM 3802 C C . LYS A 0 470 . 34.681 -25.791 21.000 1.00 67.14 470 A 1 ATOM 3803 C CB . LYS A 0 470 . 32.949 -27.447 21.715 1.00 67.14 470 A 1 ATOM 3804 O O . LYS A 0 470 . 35.637 -26.522 20.828 1.00 67.14 470 A 1 ATOM 3805 C CG . LYS A 0 470 . 32.418 -28.229 22.923 1.00 67.14 470 A 1 ATOM 3806 C CD . LYS A 0 470 . 31.935 -29.610 22.458 1.00 67.14 470 A 1 ATOM 3807 C CE . LYS A 0 470 . 31.474 -30.465 23.641 1.00 67.14 470 A 1 ATOM 3808 N NZ . LYS A 0 470 . 31.220 -31.869 23.225 1.00 67.14 470 A 1 ATOM 3809 N N . GLN A 0 471 . 34.439 -24.723 20.240 1.00 63.63 471 A 1 ATOM 3810 C CA . GLN A 0 471 . 35.389 -24.221 19.240 1.00 63.63 471 A 1 ATOM 3811 C C . GLN A 0 471 . 36.352 -23.171 19.810 1.00 63.63 471 A 1 ATOM 3812 C CB . GLN A 0 471 . 34.620 -23.647 18.041 1.00 63.63 471 A 1 ATOM 3813 O O . GLN A 0 471 . 37.361 -22.879 19.184 1.00 63.63 471 A 1 ATOM 3814 C CG . GLN A 0 471 . 34.038 -24.747 17.145 1.00 63.63 471 A 1 ATOM 3815 C CD . GLN A 0 471 . 33.286 -24.187 15.941 1.00 63.63 471 A 1 ATOM 3816 N NE2 . GLN A 0 471 . 33.114 -24.968 14.898 1.00 63.63 471 A 1 ATOM 3817 O OE1 . GLN A 0 471 . 32.797 -23.067 15.916 1.00 63.63 471 A 1 ATOM 3818 N N . CYS A 0 472 . 36.039 -22.584 20.969 1.00 56.45 472 A 1 ATOM 3819 C CA . CYS A 0 472 . 36.905 -21.612 21.646 1.00 56.45 472 A 1 ATOM 3820 C C . CYS A 0 472 . 37.733 -22.220 22.793 1.00 56.45 472 A 1 ATOM 3821 C CB . CYS A 0 472 . 36.060 -20.429 22.141 1.00 56.45 472 A 1 ATOM 3822 O O . CYS A 0 472 . 38.450 -21.484 23.466 1.00 56.45 472 A 1 ATOM 3823 S SG . CYS A 0 472 . 35.295 -19.534 20.758 1.00 56.45 472 A 1 ATOM 3824 N N . LYS A 0 473 . 37.601 -23.523 23.044 1.00 45.81 473 A 1 ATOM 3825 C CA . LYS A 0 473 . 38.509 -24.319 23.874 1.00 45.81 473 A 1 ATOM 3826 C C . LYS A 0 473 . 39.238 -25.277 22.959 1.00 45.81 473 A 1 ATOM 3827 C CB . LYS A 0 473 . 37.748 -25.151 24.905 1.00 45.81 473 A 1 ATOM 3828 O O . LYS A 0 473 . 40.425 -25.524 23.241 1.00 45.81 473 A 1 ATOM 3829 C CG . LYS A 0 473 . 37.196 -24.330 26.066 1.00 45.81 473 A 1 ATOM 3830 C CD . LYS A 0 473 . 36.669 -25.309 27.117 1.00 45.81 473 A 1 ATOM 3831 C CE . LYS A 0 473 . 36.194 -24.547 28.350 1.00 45.81 473 A 1 ATOM 3832 N NZ . LYS A 0 473 . 35.930 -25.482 29.468 1.00 45.81 473 A 1 ATOM 3833 O OXT . LYS A 0 473 . 38.512 -25.778 22.071 1.00 45.81 473 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 64.87 # loop_ _atom_type.symbol C N O S #