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 TRP 0 3 ILE 0 4 LEU 0 5 TYR 0 6 SER 0 7 GLY 0 8 TYR 0 9 ARG 0 10 SER 0 11 VAL 0 12 TYR 0 13 TRP 0 14 LYS 0 15 SER 0 16 CYS 0 17 ILE 0 18 LEU 0 19 GLN 0 20 SER 0 21 ILE 0 22 LEU 0 23 HIS 0 24 ASP 0 25 ILE 0 26 ILE 0 27 CYS 0 28 SER 0 29 ASN 0 30 ASN 0 31 CYS 0 32 ILE 0 33 TRP 0 34 MET 0 35 ALA 0 36 ILE 0 37 CYS 0 38 SER 0 39 THR 0 40 GLY 0 41 VAL 0 42 ASN 0 43 LEU 0 44 TYR 0 45 PHE 0 46 ILE 0 47 THR 0 48 ILE 0 49 ILE 0 50 THR 0 51 CYS 0 52 TYR 0 53 MET 0 54 LEU 0 55 PHE 0 56 ILE 0 57 LEU 0 58 SER 0 59 GLY 0 60 LYS 0 61 GLN 0 62 LEU 0 63 ASN 0 64 ASN 0 65 ASN 0 66 SER 0 67 TYR 0 68 ILE 0 69 THR 0 70 GLU 0 71 LYS 0 72 GLN 0 73 HIS 0 74 SER 0 75 LEU 0 76 GLU 0 77 LEU 0 78 ILE 0 79 ASN 0 80 SER 0 81 LYS 0 82 HIS 0 83 VAL 0 84 SER 0 85 ASN 0 86 TYR 0 87 SER 0 88 GLN 0 89 ASN 0 90 LYS 0 91 SER 0 92 ILE 0 93 GLU 0 94 THR 0 95 ARG 0 96 LEU 0 97 ASN 0 98 MET 0 99 ILE 0 100 ASN 0 101 ASP 0 102 ARG 0 103 THR 0 104 ARG 0 105 SER 0 106 ILE 0 107 LYS 0 108 THR 0 109 PHE 0 110 LYS 0 111 ASP 0 112 ASN 0 113 ILE 0 114 ASN 0 115 ILE 0 116 SER 0 117 SER 0 118 LYS 0 119 GLN 0 120 SER 0 121 PHE 0 122 ARG 0 123 THR 0 124 LYS 0 125 TYR 0 126 ASP 0 127 ASP 0 128 TYR 0 129 VAL 0 130 PRO 0 131 GLU 0 132 ASN 0 133 TYR 0 134 HIS 0 135 LEU 0 136 HIS 0 137 LYS 0 138 LYS 0 139 GLN 0 140 THR 0 141 ASP 0 142 LYS 0 143 GLN 0 144 GLU 0 145 ILE 0 146 HIS 0 147 HIS 0 148 PRO 0 149 SER 0 150 ASN 0 151 PRO 0 152 TYR 0 153 PHE 0 154 SER 0 155 ILE 0 156 TYR 0 157 LYS 0 158 SER 0 159 ASN 0 160 ILE 0 161 SER 0 162 LEU 0 163 MET 0 164 ASN 0 165 LEU 0 166 SER 0 167 LEU 0 168 GLN 0 169 THR 0 170 LYS 0 171 SER 0 172 ALA 0 173 SER 0 174 ASN 0 175 ILE 0 176 LEU 0 177 PRO 0 178 ASN 0 179 LEU 0 180 LEU 0 181 SER 0 182 GLN 0 183 SER 0 184 GLN 0 185 ASN 0 186 SER 0 187 HIS 0 188 SER 0 189 THR 0 190 ILE 0 191 SER 0 192 LYS 0 193 LEU 0 194 LEU 0 195 SER 0 196 SER 0 197 SER 0 198 PHE 0 199 VAL 0 200 SER 0 201 GLY 0 202 ASN 0 203 GLY 0 204 VAL 0 205 GLY 0 206 GLU 0 207 PRO 0 208 TYR 0 209 PHE 0 210 ASP 0 211 PRO 0 212 ASN 0 213 GLN 0 214 SER 0 215 VAL 0 216 TYR 0 217 ILE 0 218 THR 0 219 SER 0 220 VAL 0 221 ILE 0 222 ASN 0 223 SER 0 224 THR 0 225 ALA 0 226 ILE 0 227 ILE 0 228 PRO 0 229 CYS 0 230 LYS 0 231 VAL 0 232 LYS 0 233 ASP 0 234 THR 0 235 ASP 0 236 PHE 0 237 SER 0 238 SER 0 239 THR 0 240 VAL 0 241 MET 0 242 SER 0 243 TRP 0 244 TRP 0 245 LYS 0 246 GLU 0 247 ASP 0 248 LEU 0 249 PRO 0 250 THR 0 251 PRO 0 252 LEU 0 253 THR 0 254 VAL 0 255 GLY 0 256 ASN 0 257 GLU 0 258 ILE 0 259 SER 0 260 LEU 0 261 PRO 0 262 ARG 0 263 TYR 0 264 GLU 0 265 ILE 0 266 ASP 0 267 ARG 0 268 THR 0 269 ASP 0 270 PRO 0 271 GLU 0 272 SER 0 273 TRP 0 274 THR 0 275 LEU 0 276 MET 0 277 ILE 0 278 PHE 0 279 HIS 0 280 VAL 0 281 THR 0 282 GLU 0 283 ALA 0 284 ASP 0 285 SER 0 286 GLY 0 287 THR 0 288 TYR 0 289 ILE 0 290 CYS 0 291 GLN 0 292 ILE 0 293 ASN 0 294 LEU 0 295 ALA 0 296 THR 0 297 ILE 0 298 LYS 0 299 GLU 0 300 LYS 0 301 PHE 0 302 PHE 0 303 TYR 0 304 LEU 0 305 LYS 0 306 VAL 0 307 ILE 0 308 ALA 0 309 GLN 0 310 LYS 0 311 ASN 0 312 GLU 0 313 PRO 0 314 ASP 0 315 MET 0 316 THR 0 317 LYS 0 318 LEU 0 319 ASN 0 320 ASP 0 321 GLU 0 322 TYR 0 323 VAL 0 324 LYS 0 325 ASP 0 326 GLU 0 327 ILE 0 328 VAL 0 329 GLN 0 330 ASN 0 331 THR 0 332 LEU 0 333 TRP 0 334 ARG 0 335 ALA 0 336 SER 0 337 SER 0 338 LYS 0 339 GLN 0 340 LYS 0 341 SER 0 342 VAL 0 343 HIS 0 344 ILE 0 345 PHE 0 346 ASN 0 347 ASN 0 348 PRO 0 349 GLY 0 350 GLN 0 351 ASN 0 352 HIS 0 353 TYR 0 354 LEU 0 355 THR 0 356 CYS 0 357 PHE 0 358 VAL 0 359 GLN 0 360 PHE 0 361 GLN 0 362 HIS 0 363 PRO 0 364 THR 0 365 ALA 0 366 THR 0 367 SER 0 368 SER 0 369 ILE 0 370 TYR 0 371 TRP 0 372 TYR 0 373 TYR 0 374 ASN 0 375 GLY 0 376 ASN 0 377 ARG 0 378 ILE 0 379 TYR 0 380 PRO 0 381 LYS 0 382 LEU 0 383 GLU 0 384 ASN 0 385 ASN 0 386 TYR 0 387 LEU 0 388 LYS 0 389 ILE 0 390 LYS 0 391 GLU 0 392 LEU 0 393 TYR 0 394 VAL 0 395 ASP 0 396 ILE 0 397 GLN 0 398 THR 0 399 LYS 0 400 TRP 0 401 ILE 0 402 ASN 0 403 GLN 0 404 THR 0 405 THR 0 406 GLN 0 407 MET 0 408 SER 0 409 LYS 0 410 LEU 0 411 LYS 0 412 ILE 0 413 GLY 0 414 ARG 0 415 LEU 0 416 THR 0 417 ARG 0 418 ASN 0 419 ASN 0 420 SER 0 421 GLY 0 422 ILE 0 423 TRP 0 424 THR 0 425 CYS 0 426 ARG 0 427 LYS 0 428 VAL 0 429 PRO 0 430 GLY 0 431 THR 0 432 HIS 0 433 LEU 0 434 GLU 0 435 SER 0 436 LEU 0 437 GLU 0 438 GLU 0 439 SER 0 440 SER 0 441 LEU 0 442 ASP 0 443 LEU 0 444 GLN 0 445 ILE 0 446 THR 0 447 ASN 0 448 ILE 0 449 LYS 0 450 THR 0 451 GLU 0 452 HIS 0 453 THR 0 454 GLU 0 455 LEU 0 456 HIS 0 457 ASN 0 458 PRO 0 459 LEU 0 460 GLN 0 461 SER 0 462 ASN 0 463 THR 0 464 GLY 0 465 LYS 0 466 SER 0 467 SER 0 468 GLU 0 469 THR 0 470 ARG 0 471 ILE 0 472 LEU 0 473 PRO 0 474 PHE 0 475 HIS 0 476 ILE 0 477 TYR 0 478 SER 0 479 TYR 0 480 PHE 0 481 MET 0 482 TYR 0 483 PHE 0 484 TYR 0 485 ILE 0 486 LEU 0 487 PHE 0 488 SER 0 489 ILE 0 490 MET 0 491 TYR 0 492 TYR 0 493 SER 0 494 TYR 0 495 VAL # 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 . -12.807 47.436 42.577 1.00 37.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.827 48.473 42.166 1.00 37.47 1 A 1 ATOM 3 C C . MET A 0 1 . -11.382 48.101 40.744 1.00 37.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -10.705 48.548 43.217 1.00 37.47 1 A 1 ATOM 5 O O . MET A 0 1 . -11.250 46.909 40.513 1.00 37.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.263 49.078 44.555 1.00 37.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.384 48.533 46.038 1.00 37.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.879 49.538 45.931 1.00 37.47 1 A 1 ATOM 9 N N . TRP A 0 2 . -11.415 48.961 39.709 1.00 28.51 2 A 1 ATOM 10 C CA . TRP A 0 2 . -10.731 50.272 39.549 1.00 28.51 2 A 1 ATOM 11 C C . TRP A 0 2 . -9.197 50.060 39.659 1.00 28.51 2 A 1 ATOM 12 C CB . TRP A 0 2 . -11.307 51.332 40.524 1.00 28.51 2 A 1 ATOM 13 O O . TRP A 0 2 . -8.792 49.508 40.673 1.00 28.51 2 A 1 ATOM 14 C CG . TRP A 0 2 . -12.739 51.785 40.328 1.00 28.51 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . -13.853 51.159 40.785 1.00 28.51 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . -13.236 53.016 39.693 1.00 28.51 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . -14.658 53.060 39.821 1.00 28.51 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . -12.640 54.116 39.036 1.00 28.51 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . -14.977 51.901 40.485 1.00 28.51 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . -14.806 55.192 38.689 1.00 28.51 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . -15.438 54.119 39.337 1.00 28.51 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . -13.409 55.186 38.539 1.00 28.51 2 A 1 ATOM 23 N N . ILE A 0 3 . -8.281 50.375 38.718 1.00 34.15 3 A 1 ATOM 24 C CA . ILE A 0 3 . -8.188 51.250 37.508 1.00 34.15 3 A 1 ATOM 25 C C . ILE A 0 3 . -7.111 50.628 36.562 1.00 34.15 3 A 1 ATOM 26 C CB . ILE A 0 3 . -7.754 52.650 38.042 1.00 34.15 3 A 1 ATOM 27 O O . ILE A 0 3 . -6.106 50.137 37.057 1.00 34.15 3 A 1 ATOM 28 C CG1 . ILE A 0 3 . -9.000 53.472 38.424 1.00 34.15 3 A 1 ATOM 29 C CG2 . ILE A 0 3 . -6.832 53.542 37.192 1.00 34.15 3 A 1 ATOM 30 C CD1 . ILE A 0 3 . -8.770 54.332 39.674 1.00 34.15 3 A 1 ATOM 31 N N . LEU A 0 4 . -7.366 50.345 35.273 1.00 31.46 4 A 1 ATOM 32 C CA . LEU A 0 4 . -7.089 51.136 34.041 1.00 31.46 4 A 1 ATOM 33 C C . LEU A 0 4 . -5.622 51.572 33.720 1.00 31.46 4 A 1 ATOM 34 C CB . LEU A 0 4 . -8.041 52.340 33.884 1.00 31.46 4 A 1 ATOM 35 O O . LEU A 0 4 . -5.111 52.511 34.310 1.00 31.46 4 A 1 ATOM 36 C CG . LEU A 0 4 . -9.544 52.058 33.750 1.00 31.46 4 A 1 ATOM 37 C CD1 . LEU A 0 4 . -10.306 53.382 33.815 1.00 31.46 4 A 1 ATOM 38 C CD2 . LEU A 0 4 . -9.888 51.381 32.421 1.00 31.46 4 A 1 ATOM 39 N N . TYR A 0 5 . -5.102 51.027 32.602 1.00 30.89 5 A 1 ATOM 40 C CA . TYR A 0 5 . -4.364 51.689 31.490 1.00 30.89 5 A 1 ATOM 41 C C . TYR A 0 5 . -2.901 52.212 31.570 1.00 30.89 5 A 1 ATOM 42 C CB . TYR A 0 5 . -5.268 52.740 30.813 1.00 30.89 5 A 1 ATOM 43 O O . TYR A 0 5 . -2.419 52.714 32.575 1.00 30.89 5 A 1 ATOM 44 C CG . TYR A 0 5 . -6.021 52.203 29.613 1.00 30.89 5 A 1 ATOM 45 C CD1 . TYR A 0 5 . -5.616 52.559 28.312 1.00 30.89 5 A 1 ATOM 46 C CD2 . TYR A 0 5 . -7.114 51.336 29.798 1.00 30.89 5 A 1 ATOM 47 C CE1 . TYR A 0 5 . -6.309 52.055 27.194 1.00 30.89 5 A 1 ATOM 48 C CE2 . TYR A 0 5 . -7.806 50.825 28.684 1.00 30.89 5 A 1 ATOM 49 O OH . TYR A 0 5 . -8.088 50.706 26.309 1.00 30.89 5 A 1 ATOM 50 C CZ . TYR A 0 5 . -7.407 51.188 27.381 1.00 30.89 5 A 1 ATOM 51 N N . SER A 0 6 . -2.277 52.214 30.370 1.00 34.78 6 A 1 ATOM 52 C CA . SER A 0 6 . -0.960 52.768 29.948 1.00 34.78 6 A 1 ATOM 53 C C . SER A 0 6 . 0.307 52.091 30.519 1.00 34.78 6 A 1 ATOM 54 C CB . SER A 0 6 . -0.916 54.292 30.137 1.00 34.78 6 A 1 ATOM 55 O O . SER A 0 6 . 0.324 51.691 31.672 1.00 34.78 6 A 1 ATOM 56 O OG . SER A 0 6 . -0.807 54.650 31.496 1.00 34.78 6 A 1 ATOM 57 N N . GLY A 0 7 . 1.423 51.899 29.795 1.00 32.06 7 A 1 ATOM 58 C CA . GLY A 0 7 . 1.622 51.767 28.339 1.00 32.06 7 A 1 ATOM 59 C C . GLY A 0 7 . 2.408 52.885 27.633 1.00 32.06 7 A 1 ATOM 60 O O . GLY A 0 7 . 1.858 53.964 27.453 1.00 32.06 7 A 1 ATOM 61 N N . TYR A 0 8 . 3.615 52.585 27.113 1.00 33.36 8 A 1 ATOM 62 C CA . TYR A 0 8 . 4.234 53.258 25.948 1.00 33.36 8 A 1 ATOM 63 C C . TYR A 0 8 . 5.371 52.421 25.302 1.00 33.36 8 A 1 ATOM 64 C CB . TYR A 0 8 . 4.717 54.686 26.289 1.00 33.36 8 A 1 ATOM 65 O O . TYR A 0 8 . 5.733 51.358 25.803 1.00 33.36 8 A 1 ATOM 66 C CG . TYR A 0 8 . 4.288 55.697 25.233 1.00 33.36 8 A 1 ATOM 67 C CD1 . TYR A 0 8 . 5.201 56.186 24.277 1.00 33.36 8 A 1 ATOM 68 C CD2 . TYR A 0 8 . 2.945 56.124 25.194 1.00 33.36 8 A 1 ATOM 69 C CE1 . TYR A 0 8 . 4.761 57.080 23.278 1.00 33.36 8 A 1 ATOM 70 C CE2 . TYR A 0 8 . 2.502 57.019 24.203 1.00 33.36 8 A 1 ATOM 71 O OH . TYR A 0 8 . 2.994 58.358 22.275 1.00 33.36 8 A 1 ATOM 72 C CZ . TYR A 0 8 . 3.412 57.497 23.239 1.00 33.36 8 A 1 ATOM 73 N N . ARG A 0 9 . 5.908 52.887 24.160 1.00 28.70 9 A 1 ATOM 74 C CA . ARG A 0 9 . 7.134 52.376 23.483 1.00 28.70 9 A 1 ATOM 75 C C . ARG A 0 9 . 8.406 52.832 24.271 1.00 28.70 9 A 1 ATOM 76 C CB . ARG A 0 9 . 7.101 52.871 22.020 1.00 28.70 9 A 1 ATOM 77 O O . ARG A 0 9 . 8.263 53.653 25.164 1.00 28.70 9 A 1 ATOM 78 C CG . ARG A 0 9 . 5.913 52.450 21.137 1.00 28.70 9 A 1 ATOM 79 C CD . ARG A 0 9 . 5.941 53.313 19.858 1.00 28.70 9 A 1 ATOM 80 N NE . ARG A 0 9 . 5.393 52.635 18.664 1.00 28.70 9 A 1 ATOM 81 N NH1 . ARG A 0 9 . 5.268 54.496 17.311 1.00 28.70 9 A 1 ATOM 82 N NH2 . ARG A 0 9 . 4.863 52.486 16.445 1.00 28.70 9 A 1 ATOM 83 C CZ . ARG A 0 9 . 5.175 53.206 17.487 1.00 28.70 9 A 1 ATOM 84 N N . SER A 0 10 . 9.662 52.431 24.003 1.00 30.34 10 A 1 ATOM 85 C CA . SER A 0 10 . 10.295 51.984 22.745 1.00 30.34 10 A 1 ATOM 86 C C . SER A 0 10 . 11.715 51.382 22.924 1.00 30.34 10 A 1 ATOM 87 C CB . SER A 0 10 . 10.454 53.233 21.849 1.00 30.34 10 A 1 ATOM 88 O O . SER A 0 10 . 12.292 51.521 23.993 1.00 30.34 10 A 1 ATOM 89 O OG . SER A 0 10 . 11.490 54.093 22.266 1.00 30.34 10 A 1 ATOM 90 N N . VAL A 0 11 . 12.294 50.882 21.813 1.00 29.44 11 A 1 ATOM 91 C CA . VAL A 0 11 . 13.746 50.871 21.465 1.00 29.44 11 A 1 ATOM 92 C C . VAL A 0 11 . 14.695 49.823 22.109 1.00 29.44 11 A 1 ATOM 93 C CB . VAL A 0 11 . 14.307 52.325 21.496 1.00 29.44 11 A 1 ATOM 94 O O . VAL A 0 11 . 14.931 49.842 23.303 1.00 29.44 11 A 1 ATOM 95 C CG1 . VAL A 0 11 . 15.827 52.509 21.611 1.00 29.44 11 A 1 ATOM 96 C CG2 . VAL A 0 11 . 13.865 53.071 20.224 1.00 29.44 11 A 1 ATOM 97 N N . TYR A 0 12 . 15.279 48.977 21.230 1.00 27.38 12 A 1 ATOM 98 C CA . TYR A 0 12 . 16.607 48.298 21.227 1.00 27.38 12 A 1 ATOM 99 C C . TYR A 0 12 . 17.157 47.723 22.565 1.00 27.38 12 A 1 ATOM 100 C CB . TYR A 0 12 . 17.646 49.233 20.569 1.00 27.38 12 A 1 ATOM 101 O O . TYR A 0 12 . 17.339 48.437 23.537 1.00 27.38 12 A 1 ATOM 102 C CG . TYR A 0 12 . 17.463 49.636 19.102 1.00 27.38 12 A 1 ATOM 103 C CD1 . TYR A 0 12 . 18.493 49.370 18.174 1.00 27.38 12 A 1 ATOM 104 C CD2 . TYR A 0 12 . 16.343 50.378 18.669 1.00 27.38 12 A 1 ATOM 105 C CE1 . TYR A 0 12 . 18.406 49.842 16.847 1.00 27.38 12 A 1 ATOM 106 C CE2 . TYR A 0 12 . 16.243 50.844 17.347 1.00 27.38 12 A 1 ATOM 107 O OH . TYR A 0 12 . 17.190 51.076 15.170 1.00 27.38 12 A 1 ATOM 108 C CZ . TYR A 0 12 . 17.280 50.587 16.433 1.00 27.38 12 A 1 ATOM 109 N N . TRP A 0 13 . 17.577 46.453 22.654 1.00 30.48 13 A 1 ATOM 110 C CA . TRP A 0 13 . 18.729 45.878 21.927 1.00 30.48 13 A 1 ATOM 111 C C . TRP A 0 13 . 18.626 44.348 21.724 1.00 30.48 13 A 1 ATOM 112 C CB . TRP A 0 13 . 20.013 46.159 22.747 1.00 30.48 13 A 1 ATOM 113 O O . TRP A 0 13 . 17.991 43.640 22.504 1.00 30.48 13 A 1 ATOM 114 C CG . TRP A 0 13 . 20.915 47.246 22.247 1.00 30.48 13 A 1 ATOM 115 C CD1 . TRP A 0 13 . 20.642 48.570 22.264 1.00 30.48 13 A 1 ATOM 116 C CD2 . TRP A 0 13 . 22.300 47.138 21.780 1.00 30.48 13 A 1 ATOM 117 C CE2 . TRP A 0 13 . 22.771 48.447 21.457 1.00 30.48 13 A 1 ATOM 118 C CE3 . TRP A 0 13 . 23.221 46.074 21.642 1.00 30.48 13 A 1 ATOM 119 N NE1 . TRP A 0 13 . 21.708 49.275 21.742 1.00 30.48 13 A 1 ATOM 120 C CH2 . TRP A 0 13 . 24.967 47.610 20.881 1.00 30.48 13 A 1 ATOM 121 C CZ2 . TRP A 0 13 . 24.076 48.689 21.001 1.00 30.48 13 A 1 ATOM 122 C CZ3 . TRP A 0 13 . 24.541 46.309 21.205 1.00 30.48 13 A 1 ATOM 123 N N . LYS A 0 14 . 19.332 43.805 20.717 1.00 27.82 14 A 1 ATOM 124 C CA . LYS A 0 14 . 19.580 42.354 20.594 1.00 27.82 14 A 1 ATOM 125 C C . LYS A 0 14 . 20.689 41.932 21.570 1.00 27.82 14 A 1 ATOM 126 C CB . LYS A 0 14 . 20.047 41.994 19.166 1.00 27.82 14 A 1 ATOM 127 O O . LYS A 0 14 . 21.801 42.415 21.399 1.00 27.82 14 A 1 ATOM 128 C CG . LYS A 0 14 . 18.975 42.013 18.065 1.00 27.82 14 A 1 ATOM 129 C CD . LYS A 0 14 . 19.636 41.642 16.724 1.00 27.82 14 A 1 ATOM 130 C CE . LYS A 0 14 . 18.622 41.519 15.580 1.00 27.82 14 A 1 ATOM 131 N NZ . LYS A 0 14 . 19.293 41.176 14.298 1.00 27.82 14 A 1 ATOM 132 N N . SER A 0 15 . 20.386 41.038 22.525 1.00 31.65 15 A 1 ATOM 133 C CA . SER A 0 15 . 21.303 39.991 23.054 1.00 31.65 15 A 1 ATOM 134 C C . SER A 0 15 . 20.700 39.152 24.198 1.00 31.65 15 A 1 ATOM 135 C CB . SER A 0 15 . 22.643 40.560 23.553 1.00 31.65 15 A 1 ATOM 136 O O . SER A 0 15 . 20.939 37.952 24.262 1.00 31.65 15 A 1 ATOM 137 O OG . SER A 0 15 . 23.577 40.496 22.494 1.00 31.65 15 A 1 ATOM 138 N N . CYS A 0 16 . 19.884 39.730 25.087 1.00 29.13 16 A 1 ATOM 139 C CA . CYS A 0 16 . 19.575 39.114 26.395 1.00 29.13 16 A 1 ATOM 140 C C . CYS A 0 16 . 18.560 37.946 26.411 1.00 29.13 16 A 1 ATOM 141 C CB . CYS A 0 16 . 19.158 40.221 27.375 1.00 29.13 16 A 1 ATOM 142 O O . CYS A 0 16 . 18.231 37.451 27.488 1.00 29.13 16 A 1 ATOM 143 S SG . CYS A 0 16 . 20.476 41.466 27.493 1.00 29.13 16 A 1 ATOM 144 N N . ILE A 0 17 . 18.053 37.488 25.260 1.00 32.53 17 A 1 ATOM 145 C CA . ILE A 0 17 . 16.944 36.509 25.193 1.00 32.53 17 A 1 ATOM 146 C C . ILE A 0 17 . 17.330 35.140 25.785 1.00 32.53 17 A 1 ATOM 147 C CB . ILE A 0 17 . 16.394 36.413 23.745 1.00 32.53 17 A 1 ATOM 148 O O . ILE A 0 17 . 16.484 34.472 26.371 1.00 32.53 17 A 1 ATOM 149 C CG1 . ILE A 0 17 . 15.772 37.776 23.345 1.00 32.53 17 A 1 ATOM 150 C CG2 . ILE A 0 17 . 15.354 35.285 23.589 1.00 32.53 17 A 1 ATOM 151 C CD1 . ILE A 0 17 . 15.266 37.863 21.898 1.00 32.53 17 A 1 ATOM 152 N N . LEU A 0 18 . 18.604 34.739 25.712 1.00 33.44 18 A 1 ATOM 153 C CA . LEU A 0 18 . 19.057 33.473 26.304 1.00 33.44 18 A 1 ATOM 154 C C . LEU A 0 18 . 19.103 33.503 27.846 1.00 33.44 18 A 1 ATOM 155 C CB . LEU A 0 18 . 20.426 33.087 25.700 1.00 33.44 18 A 1 ATOM 156 O O . LEU A 0 18 . 19.030 32.453 28.479 1.00 33.44 18 A 1 ATOM 157 C CG . LEU A 0 18 . 20.509 31.594 25.330 1.00 33.44 18 A 1 ATOM 158 C CD1 . LEU A 0 18 . 19.708 31.296 24.056 1.00 33.44 18 A 1 ATOM 159 C CD2 . LEU A 0 18 . 21.960 31.192 25.070 1.00 33.44 18 A 1 ATOM 160 N N . GLN A 0 19 . 19.204 34.693 28.450 1.00 34.57 19 A 1 ATOM 161 C CA . GLN A 0 19 . 19.375 34.855 29.897 1.00 34.57 19 A 1 ATOM 162 C C . GLN A 0 19 . 18.035 34.793 30.650 1.00 34.57 19 A 1 ATOM 163 C CB . GLN A 0 19 . 20.113 36.178 30.187 1.00 34.57 19 A 1 ATOM 164 O O . GLN A 0 19 . 17.968 34.166 31.707 1.00 34.57 19 A 1 ATOM 165 C CG . GLN A 0 19 . 21.004 36.112 31.444 1.00 34.57 19 A 1 ATOM 166 C CD . GLN A 0 19 . 22.418 35.578 31.194 1.00 34.57 19 A 1 ATOM 167 N NE2 . GLN A 0 19 . 23.169 35.273 32.228 1.00 34.57 19 A 1 ATOM 168 O OE1 . GLN A 0 19 . 22.892 35.454 30.078 1.00 34.57 19 A 1 ATOM 169 N N . SER A 0 20 . 16.963 35.408 30.120 1.00 38.78 20 A 1 ATOM 170 C CA . SER A 0 20 . 15.654 35.386 30.803 1.00 38.78 20 A 1 ATOM 171 C C . SER A 0 20 . 15.028 33.996 30.767 1.00 38.78 20 A 1 ATOM 172 C CB . SER A 0 20 . 14.672 36.456 30.301 1.00 38.78 20 A 1 ATOM 173 O O . SER A 0 20 . 14.560 33.534 31.797 1.00 38.78 20 A 1 ATOM 174 O OG . SER A 0 20 . 13.869 36.016 29.223 1.00 38.78 20 A 1 ATOM 175 N N . ILE A 0 21 . 15.124 33.281 29.639 1.00 39.72 21 A 1 ATOM 176 C CA . ILE A 0 21 . 14.583 31.920 29.497 1.00 39.72 21 A 1 ATOM 177 C C . ILE A 0 21 . 15.174 30.981 30.562 1.00 39.72 21 A 1 ATOM 178 C CB . ILE A 0 21 . 14.806 31.407 28.053 1.00 39.72 21 A 1 ATOM 179 O O . ILE A 0 21 . 14.445 30.179 31.140 1.00 39.72 21 A 1 ATOM 180 C CG1 . ILE A 0 21 . 14.001 32.273 27.052 1.00 39.72 21 A 1 ATOM 181 C CG2 . ILE A 0 21 . 14.409 29.924 27.914 1.00 39.72 21 A 1 ATOM 182 C CD1 . ILE A 0 21 . 14.300 31.987 25.574 1.00 39.72 21 A 1 ATOM 183 N N . LEU A 0 22 . 16.466 31.114 30.891 1.00 41.00 22 A 1 ATOM 184 C CA . LEU A 0 22 . 17.075 30.367 31.997 1.00 41.00 22 A 1 ATOM 185 C C . LEU A 0 22 . 16.468 30.745 33.358 1.00 41.00 22 A 1 ATOM 186 C CB . LEU A 0 22 . 18.606 30.574 31.996 1.00 41.00 22 A 1 ATOM 187 O O . LEU A 0 22 . 16.161 29.865 34.159 1.00 41.00 22 A 1 ATOM 188 C CG . LEU A 0 22 . 19.371 29.247 31.868 1.00 41.00 22 A 1 ATOM 189 C CD1 . LEU A 0 22 . 19.299 28.708 30.437 1.00 41.00 22 A 1 ATOM 190 C CD2 . LEU A 0 22 . 20.841 29.441 32.239 1.00 41.00 22 A 1 ATOM 191 N N . HIS A 0 23 . 16.274 32.040 33.617 1.00 43.43 23 A 1 ATOM 192 C CA . HIS A 0 23 . 15.721 32.536 34.878 1.00 43.43 23 A 1 ATOM 193 C C . HIS A 0 23 . 14.239 32.156 35.062 1.00 43.43 23 A 1 ATOM 194 C CB . HIS A 0 23 . 15.943 34.053 34.949 1.00 43.43 23 A 1 ATOM 195 O O . HIS A 0 23 . 13.838 31.753 36.152 1.00 43.43 23 A 1 ATOM 196 C CG . HIS A 0 23 . 15.885 34.584 36.358 1.00 43.43 23 A 1 ATOM 197 C CD2 . HIS A 0 23 . 16.951 34.978 37.121 1.00 43.43 23 A 1 ATOM 198 N ND1 . HIS A 0 23 . 14.760 34.710 37.139 1.00 43.43 23 A 1 ATOM 199 C CE1 . HIS A 0 23 . 15.141 35.173 38.341 1.00 43.43 23 A 1 ATOM 200 N NE2 . HIS A 0 23 . 16.471 35.355 38.378 1.00 43.43 23 A 1 ATOM 201 N N . ASP A 0 24 . 13.440 32.201 33.994 1.00 46.06 24 A 1 ATOM 202 C CA . ASP A 0 24 . 12.032 31.791 33.982 1.00 46.06 24 A 1 ATOM 203 C C . ASP A 0 24 . 11.887 30.266 34.180 1.00 46.06 24 A 1 ATOM 204 C CB . ASP A 0 24 . 11.381 32.260 32.664 1.00 46.06 24 A 1 ATOM 205 O O . ASP A 0 24 . 11.003 29.800 34.909 1.00 46.06 24 A 1 ATOM 206 C CG . ASP A 0 24 . 11.304 33.791 32.522 1.00 46.06 24 A 1 ATOM 207 O OD1 . ASP A 0 24 . 10.929 34.441 33.524 1.00 46.06 24 A 1 ATOM 208 O OD2 . ASP A 0 24 . 11.592 34.300 31.410 1.00 46.06 24 A 1 ATOM 209 N N . ILE A 0 25 . 12.800 29.463 33.614 1.00 46.91 25 A 1 ATOM 210 C CA . ILE A 0 25 . 12.877 28.011 33.860 1.00 46.91 25 A 1 ATOM 211 C C . ILE A 0 25 . 13.278 27.711 35.316 1.00 46.91 25 A 1 ATOM 212 C CB . ILE A 0 25 . 13.804 27.332 32.822 1.00 46.91 25 A 1 ATOM 213 O O . ILE A 0 25 . 12.698 26.828 35.944 1.00 46.91 25 A 1 ATOM 214 C CG1 . ILE A 0 25 . 13.105 27.324 31.441 1.00 46.91 25 A 1 ATOM 215 C CG2 . ILE A 0 25 . 14.165 25.889 33.228 1.00 46.91 25 A 1 ATOM 216 C CD1 . ILE A 0 25 . 14.028 26.946 30.275 1.00 46.91 25 A 1 ATOM 217 N N . ILE A 0 26 . 14.222 28.457 35.896 1.00 48.50 26 A 1 ATOM 218 C CA . ILE A 0 26 . 14.618 28.290 37.305 1.00 48.50 26 A 1 ATOM 219 C C . ILE A 0 26 . 13.473 28.689 38.252 1.00 48.50 26 A 1 ATOM 220 C CB . ILE A 0 26 . 15.942 29.043 37.574 1.00 48.50 26 A 1 ATOM 221 O O . ILE A 0 26 . 13.167 27.949 39.188 1.00 48.50 26 A 1 ATOM 222 C CG1 . ILE A 0 26 . 17.106 28.326 36.844 1.00 48.50 26 A 1 ATOM 223 C CG2 . ILE A 0 26 . 16.253 29.129 39.081 1.00 48.50 26 A 1 ATOM 224 C CD1 . ILE A 0 26 . 18.370 29.184 36.698 1.00 48.50 26 A 1 ATOM 225 N N . CYS A 0 27 . 12.779 29.802 37.990 1.00 41.17 27 A 1 ATOM 226 C CA . CYS A 0 27 . 11.610 30.212 38.771 1.00 41.17 27 A 1 ATOM 227 C C . CYS A 0 27 . 10.447 29.212 38.659 1.00 41.17 27 A 1 ATOM 228 C CB . CYS A 0 27 . 11.189 31.629 38.358 1.00 41.17 27 A 1 ATOM 229 O O . CYS A 0 27 . 9.873 28.848 39.684 1.00 41.17 27 A 1 ATOM 230 S SG . CYS A 0 27 . 12.291 32.847 39.137 1.00 41.17 27 A 1 ATOM 231 N N . SER A 0 28 . 10.127 28.714 37.459 1.00 50.35 28 A 1 ATOM 232 C CA . SER A 0 28 . 9.069 27.702 37.293 1.00 50.35 28 A 1 ATOM 233 C C . SER A 0 28 . 9.418 26.375 37.972 1.00 50.35 28 A 1 ATOM 234 C CB . SER A 0 28 . 8.693 27.493 35.823 1.00 50.35 28 A 1 ATOM 235 O O . SER A 0 28 . 8.570 25.820 38.670 1.00 50.35 28 A 1 ATOM 236 O OG . SER A 0 28 . 9.808 27.168 35.029 1.00 50.35 28 A 1 ATOM 237 N N . ASN A 0 29 . 10.670 25.912 37.883 1.00 45.94 29 A 1 ATOM 238 C CA . ASN A 0 29 . 11.132 24.732 38.618 1.00 45.94 29 A 1 ATOM 239 C C . ASN A 0 29 . 11.008 24.916 40.139 1.00 45.94 29 A 1 ATOM 240 C CB . ASN A 0 29 . 12.573 24.395 38.200 1.00 45.94 29 A 1 ATOM 241 O O . ASN A 0 29 . 10.485 24.032 40.813 1.00 45.94 29 A 1 ATOM 242 C CG . ASN A 0 29 . 12.659 23.708 36.846 1.00 45.94 29 A 1 ATOM 243 N ND2 . ASN A 0 29 . 13.798 23.770 36.199 1.00 45.94 29 A 1 ATOM 244 O OD1 . ASN A 0 29 . 11.743 23.058 36.373 1.00 45.94 29 A 1 ATOM 245 N N . ASN A 0 30 . 11.407 26.065 40.693 1.00 47.38 30 A 1 ATOM 246 C CA . ASN A 0 30 . 11.268 26.323 42.131 1.00 47.38 30 A 1 ATOM 247 C C . ASN A 0 30 . 9.793 26.365 42.579 1.00 47.38 30 A 1 ATOM 248 C CB . ASN A 0 30 . 12.033 27.607 42.495 1.00 47.38 30 A 1 ATOM 249 O O . ASN A 0 30 . 9.465 25.850 43.648 1.00 47.38 30 A 1 ATOM 250 C CG . ASN A 0 30 . 13.544 27.423 42.494 1.00 47.38 30 A 1 ATOM 251 N ND2 . ASN A 0 30 . 14.293 28.497 42.583 1.00 47.38 30 A 1 ATOM 252 O OD1 . ASN A 0 30 . 14.082 26.330 42.446 1.00 47.38 30 A 1 ATOM 253 N N . CYS A 0 31 . 8.880 26.893 41.755 1.00 48.59 31 A 1 ATOM 254 C CA . CYS A 0 31 . 7.440 26.810 42.020 1.00 48.59 31 A 1 ATOM 255 C C . CYS A 0 31 . 6.907 25.365 41.970 1.00 48.59 31 A 1 ATOM 256 C CB . CYS A 0 31 . 6.687 27.708 41.030 1.00 48.59 31 A 1 ATOM 257 O O . CYS A 0 31 . 6.057 25.005 42.783 1.00 48.59 31 A 1 ATOM 258 S SG . CYS A 0 31 . 7.043 29.457 41.369 1.00 48.59 31 A 1 ATOM 259 N N . ILE A 0 32 . 7.425 24.525 41.067 1.00 55.67 32 A 1 ATOM 260 C CA . ILE A 0 32 . 7.079 23.097 40.982 1.00 55.67 32 A 1 ATOM 261 C C . ILE A 0 32 . 7.545 22.347 42.240 1.00 55.67 32 A 1 ATOM 262 C CB . ILE A 0 32 . 7.625 22.499 39.660 1.00 55.67 32 A 1 ATOM 263 O O . ILE A 0 32 . 6.752 21.618 42.833 1.00 55.67 32 A 1 ATOM 264 C CG1 . ILE A 0 32 . 6.806 23.043 38.464 1.00 55.67 32 A 1 ATOM 265 C CG2 . ILE A 0 32 . 7.597 20.960 39.658 1.00 55.67 32 A 1 ATOM 266 C CD1 . ILE A 0 32 . 7.497 22.866 37.105 1.00 55.67 32 A 1 ATOM 267 N N . TRP A 0 33 . 8.774 22.575 42.717 1.00 46.73 33 A 1 ATOM 268 C CA . TRP A 0 33 . 9.261 21.989 43.976 1.00 46.73 33 A 1 ATOM 269 C C . TRP A 0 33 . 8.440 22.440 45.197 1.00 46.73 33 A 1 ATOM 270 C CB . TRP A 0 33 . 10.757 22.289 44.153 1.00 46.73 33 A 1 ATOM 271 O O . TRP A 0 33 . 8.088 21.612 46.035 1.00 46.73 33 A 1 ATOM 272 C CG . TRP A 0 33 . 11.674 21.372 43.398 1.00 46.73 33 A 1 ATOM 273 C CD1 . TRP A 0 33 . 12.223 21.609 42.185 1.00 46.73 33 A 1 ATOM 274 C CD2 . TRP A 0 33 . 12.181 20.063 43.807 1.00 46.73 33 A 1 ATOM 275 C CE2 . TRP A 0 33 . 13.026 19.558 42.772 1.00 46.73 33 A 1 ATOM 276 C CE3 . TRP A 0 33 . 12.023 19.254 44.954 1.00 46.73 33 A 1 ATOM 277 N NE1 . TRP A 0 33 . 13.004 20.537 41.803 1.00 46.73 33 A 1 ATOM 278 C CH2 . TRP A 0 33 . 13.507 17.545 44.025 1.00 46.73 33 A 1 ATOM 279 C CZ2 . TRP A 0 33 . 13.680 18.321 42.866 1.00 46.73 33 A 1 ATOM 280 C CZ3 . TRP A 0 33 . 12.681 18.013 45.064 1.00 46.73 33 A 1 ATOM 281 N N . MET A 0 34 . 8.051 23.719 45.269 1.00 49.11 34 A 1 ATOM 282 C CA . MET A 0 34 . 7.167 24.231 46.330 1.00 49.11 34 A 1 ATOM 283 C C . MET A 0 34 . 5.770 23.585 46.311 1.00 49.11 34 A 1 ATOM 284 C CB . MET A 0 34 . 7.045 25.758 46.203 1.00 49.11 34 A 1 ATOM 285 O O . MET A 0 34 . 5.204 23.325 47.371 1.00 49.11 34 A 1 ATOM 286 C CG . MET A 0 34 . 8.318 26.491 46.649 1.00 49.11 34 A 1 ATOM 287 S SD . MET A 0 34 . 8.567 26.602 48.444 1.00 49.11 34 A 1 ATOM 288 C CE . MET A 0 34 . 7.340 27.867 48.874 1.00 49.11 34 A 1 ATOM 289 N N . ALA A 0 35 . 5.216 23.293 45.128 1.00 51.99 35 A 1 ATOM 290 C CA . ALA A 0 35 . 3.938 22.590 44.992 1.00 51.99 35 A 1 ATOM 291 C C . ALA A 0 35 . 4.041 21.094 45.349 1.00 51.99 35 A 1 ATOM 292 C CB . ALA A 0 35 . 3.425 22.796 43.562 1.00 51.99 35 A 1 ATOM 293 O O . ALA A 0 35 . 3.124 20.531 45.941 1.00 51.99 35 A 1 ATOM 294 N N . ILE A 0 36 . 5.167 20.449 45.033 1.00 52.50 36 A 1 ATOM 295 C CA . ILE A 0 36 . 5.418 19.042 45.376 1.00 52.50 36 A 1 ATOM 296 C C . ILE A 0 36 . 5.486 18.849 46.898 1.00 52.50 36 A 1 ATOM 297 C CB . ILE A 0 36 . 6.677 18.551 44.625 1.00 52.50 36 A 1 ATOM 298 O O . ILE A 0 36 . 4.911 17.896 47.410 1.00 52.50 36 A 1 ATOM 299 C CG1 . ILE A 0 36 . 6.322 18.350 43.132 1.00 52.50 36 A 1 ATOM 300 C CG2 . ILE A 0 36 . 7.249 17.251 45.220 1.00 52.50 36 A 1 ATOM 301 C CD1 . ILE A 0 36 . 7.543 18.230 42.213 1.00 52.50 36 A 1 ATOM 302 N N . CYS A 0 37 . 6.098 19.775 47.641 1.00 48.38 37 A 1 ATOM 303 C CA . CYS A 0 37 . 6.187 19.690 49.104 1.00 48.38 37 A 1 ATOM 304 C C . CYS A 0 37 . 4.855 19.913 49.854 1.00 48.38 37 A 1 ATOM 305 C CB . CYS A 0 37 . 7.251 20.682 49.589 1.00 48.38 37 A 1 ATOM 306 O O . CYS A 0 37 . 4.797 19.645 51.053 1.00 48.38 37 A 1 ATOM 307 S SG . CYS A 0 37 . 8.898 20.134 49.050 1.00 48.38 37 A 1 ATOM 308 N N . SER A 0 38 . 3.795 20.409 49.200 1.00 49.63 38 A 1 ATOM 309 C CA . SER A 0 38 . 2.492 20.666 49.845 1.00 49.63 38 A 1 ATOM 310 C C . SER A 0 38 . 1.498 19.504 49.732 1.00 49.63 38 A 1 ATOM 311 C CB . SER A 0 38 . 1.881 21.962 49.310 1.00 49.63 38 A 1 ATOM 312 O O . SER A 0 38 . 0.432 19.537 50.349 1.00 49.63 38 A 1 ATOM 313 O OG . SER A 0 38 . 1.430 21.802 47.981 1.00 49.63 38 A 1 ATOM 314 N N . THR A 0 39 . 1.843 18.462 48.974 1.00 48.81 39 A 1 ATOM 315 C CA . THR A 0 39 . 1.032 17.252 48.793 1.00 48.81 39 A 1 ATOM 316 C C . THR A 0 39 . 1.861 16.021 49.150 1.00 48.81 39 A 1 ATOM 317 C CB . THR A 0 39 . 0.464 17.157 47.366 1.00 48.81 39 A 1 ATOM 318 O O . THR A 0 39 . 3.053 15.969 48.874 1.00 48.81 39 A 1 ATOM 319 C CG2 . THR A 0 39 . -0.574 18.241 47.084 1.00 48.81 39 A 1 ATOM 320 O OG1 . THR A 0 39 . 1.463 17.286 46.384 1.00 48.81 39 A 1 ATOM 321 N N . GLY A 0 40 . 1.247 15.011 49.776 1.00 50.31 40 A 1 ATOM 322 C CA . GLY A 0 40 . 1.931 13.797 50.255 1.00 50.31 40 A 1 ATOM 323 C C . GLY A 0 40 . 2.372 12.825 49.150 1.00 50.31 40 A 1 ATOM 324 O O . GLY A 0 40 . 2.185 11.617 49.285 1.00 50.31 40 A 1 ATOM 325 N N . VAL A 0 41 . 2.896 13.332 48.033 1.00 56.05 41 A 1 ATOM 326 C CA . VAL A 0 41 . 3.335 12.533 46.887 1.00 56.05 41 A 1 ATOM 327 C C . VAL A 0 41 . 4.633 11.818 47.249 1.00 56.05 41 A 1 ATOM 328 C CB . VAL A 0 41 . 3.492 13.395 45.618 1.00 56.05 41 A 1 ATOM 329 O O . VAL A 0 41 . 5.669 12.437 47.480 1.00 56.05 41 A 1 ATOM 330 C CG1 . VAL A 0 41 . 3.941 12.548 44.418 1.00 56.05 41 A 1 ATOM 331 C CG2 . VAL A 0 41 . 2.157 14.049 45.237 1.00 56.05 41 A 1 ATOM 332 N N . ASN A 0 42 . 4.571 10.488 47.290 1.00 63.95 42 A 1 ATOM 333 C CA . ASN A 0 42 . 5.709 9.636 47.613 1.00 63.95 42 A 1 ATOM 334 C C . ASN A 0 42 . 6.878 9.908 46.643 1.00 63.95 42 A 1 ATOM 335 C CB . ASN A 0 42 . 5.201 8.181 47.590 1.00 63.95 42 A 1 ATOM 336 O O . ASN A 0 42 . 6.746 9.676 45.437 1.00 63.95 42 A 1 ATOM 337 C CG . ASN A 0 42 . 6.233 7.160 48.032 1.00 63.95 42 A 1 ATOM 338 N ND2 . ASN A 0 42 . 5.797 5.995 48.447 1.00 63.95 42 A 1 ATOM 339 O OD1 . ASN A 0 42 . 7.432 7.385 48.003 1.00 63.95 42 A 1 ATOM 340 N N . LEU A 0 43 . 8.022 10.373 47.172 1.00 62.65 43 A 1 ATOM 341 C CA . LEU A 0 43 . 9.212 10.766 46.397 1.00 62.65 43 A 1 ATOM 342 C C . LEU A 0 43 . 9.651 9.694 45.386 1.00 62.65 43 A 1 ATOM 343 C CB . LEU A 0 43 . 10.390 11.072 47.351 1.00 62.65 43 A 1 ATOM 344 O O . LEU A 0 43 . 10.171 10.032 44.323 1.00 62.65 43 A 1 ATOM 345 C CG . LEU A 0 43 . 10.513 12.545 47.781 1.00 62.65 43 A 1 ATOM 346 C CD1 . LEU A 0 43 . 9.391 12.983 48.722 1.00 62.65 43 A 1 ATOM 347 C CD2 . LEU A 0 43 . 11.849 12.757 48.495 1.00 62.65 43 A 1 ATOM 348 N N . TYR A 0 44 . 9.398 8.418 45.689 1.00 67.67 44 A 1 ATOM 349 C CA . TYR A 0 44 . 9.737 7.278 44.840 1.00 67.67 44 A 1 ATOM 350 C C . TYR A 0 44 . 9.062 7.314 43.453 1.00 67.67 44 A 1 ATOM 351 C CB . TYR A 0 44 . 9.369 6.006 45.617 1.00 67.67 44 A 1 ATOM 352 O O . TYR A 0 44 . 9.638 6.860 42.469 1.00 67.67 44 A 1 ATOM 353 C CG . TYR A 0 44 . 10.157 4.786 45.198 1.00 67.67 44 A 1 ATOM 354 C CD1 . TYR A 0 44 . 9.627 3.886 44.257 1.00 67.67 44 A 1 ATOM 355 C CD2 . TYR A 0 44 . 11.427 4.555 45.761 1.00 67.67 44 A 1 ATOM 356 C CE1 . TYR A 0 44 . 10.374 2.758 43.867 1.00 67.67 44 A 1 ATOM 357 C CE2 . TYR A 0 44 . 12.175 3.426 45.378 1.00 67.67 44 A 1 ATOM 358 O OH . TYR A 0 44 . 12.362 1.437 44.043 1.00 67.67 44 A 1 ATOM 359 C CZ . TYR A 0 44 . 11.648 2.527 44.425 1.00 67.67 44 A 1 ATOM 360 N N . PHE A 0 45 . 7.867 7.904 43.327 1.00 66.39 45 A 1 ATOM 361 C CA . PHE A 0 45 . 7.237 8.104 42.014 1.00 66.39 45 A 1 ATOM 362 C C . PHE A 0 45 . 7.907 9.228 41.212 1.00 66.39 45 A 1 ATOM 363 C CB . PHE A 0 45 . 5.730 8.350 42.180 1.00 66.39 45 A 1 ATOM 364 O O . PHE A 0 45 . 8.036 9.130 39.992 1.00 66.39 45 A 1 ATOM 365 C CG . PHE A 0 45 . 4.912 7.084 42.025 1.00 66.39 45 A 1 ATOM 366 C CD1 . PHE A 0 45 . 4.489 6.685 40.742 1.00 66.39 45 A 1 ATOM 367 C CD2 . PHE A 0 45 . 4.605 6.285 43.142 1.00 66.39 45 A 1 ATOM 368 C CE1 . PHE A 0 45 . 3.755 5.498 40.577 1.00 66.39 45 A 1 ATOM 369 C CE2 . PHE A 0 45 . 3.871 5.096 42.976 1.00 66.39 45 A 1 ATOM 370 C CZ . PHE A 0 45 . 3.445 4.703 41.694 1.00 66.39 45 A 1 ATOM 371 N N . ILE A 0 46 . 8.376 10.280 41.886 1.00 67.99 46 A 1 ATOM 372 C CA . ILE A 0 46 . 9.012 11.439 41.246 1.00 67.99 46 A 1 ATOM 373 C C . ILE A 0 46 . 10.407 11.064 40.723 1.00 67.99 46 A 1 ATOM 374 C CB . ILE A 0 46 . 9.022 12.650 42.212 1.00 67.99 46 A 1 ATOM 375 O O . ILE A 0 46 . 10.778 11.468 39.617 1.00 67.99 46 A 1 ATOM 376 C CG1 . ILE A 0 46 . 7.575 12.963 42.676 1.00 67.99 46 A 1 ATOM 377 C CG2 . ILE A 0 46 . 9.666 13.873 41.531 1.00 67.99 46 A 1 ATOM 378 C CD1 . ILE A 0 46 . 7.441 14.153 43.631 1.00 67.99 46 A 1 ATOM 379 N N . THR A 0 47 . 11.158 10.226 41.446 1.00 68.63 47 A 1 ATOM 380 C CA . THR A 0 47 . 12.442 9.690 40.961 1.00 68.63 47 A 1 ATOM 381 C C . THR A 0 47 . 12.258 8.762 39.756 1.00 68.63 47 A 1 ATOM 382 C CB . THR A 0 47 . 13.231 8.982 42.069 1.00 68.63 47 A 1 ATOM 383 O O . THR A 0 47 . 12.992 8.894 38.781 1.00 68.63 47 A 1 ATOM 384 C CG2 . THR A 0 47 . 13.670 9.952 43.165 1.00 68.63 47 A 1 ATOM 385 O OG1 . THR A 0 47 . 12.442 7.993 42.677 1.00 68.63 47 A 1 ATOM 386 N N . ILE A 0 48 . 11.229 7.903 39.739 1.00 73.93 48 A 1 ATOM 387 C CA . ILE A 0 48 . 10.913 7.066 38.565 1.00 73.93 48 A 1 ATOM 388 C C . ILE A 0 48 . 10.559 7.925 37.342 1.00 73.93 48 A 1 ATOM 389 C CB . ILE A 0 48 . 9.799 6.047 38.901 1.00 73.93 48 A 1 ATOM 390 O O . ILE A 0 48 . 11.103 7.698 36.259 1.00 73.93 48 A 1 ATOM 391 C CG1 . ILE A 0 48 . 10.343 4.983 39.878 1.00 73.93 48 A 1 ATOM 392 C CG2 . ILE A 0 48 . 9.257 5.348 37.636 1.00 73.93 48 A 1 ATOM 393 C CD1 . ILE A 0 48 . 9.252 4.085 40.479 1.00 73.93 48 A 1 ATOM 394 N N . ILE A 0 49 . 9.690 8.931 37.500 1.00 73.10 49 A 1 ATOM 395 C CA . ILE A 0 49 . 9.272 9.815 36.397 1.00 73.10 49 A 1 ATOM 396 C C . ILE A 0 49 . 10.463 10.617 35.851 1.00 73.10 49 A 1 ATOM 397 C CB . ILE A 0 49 . 8.098 10.718 36.851 1.00 73.10 49 A 1 ATOM 398 O O . ILE A 0 49 . 10.646 10.696 34.635 1.00 73.10 49 A 1 ATOM 399 C CG1 . ILE A 0 49 . 6.824 9.860 37.046 1.00 73.10 49 A 1 ATOM 400 C CG2 . ILE A 0 49 . 7.815 11.842 35.833 1.00 73.10 49 A 1 ATOM 401 C CD1 . ILE A 0 49 . 5.711 10.568 37.830 1.00 73.10 49 A 1 ATOM 402 N N . THR A 0 50 . 11.309 11.174 36.721 1.00 71.52 50 A 1 ATOM 403 C CA . THR A 0 50 . 12.496 11.933 36.287 1.00 71.52 50 A 1 ATOM 404 C C . THR A 0 50 . 13.547 11.041 35.615 1.00 71.52 50 A 1 ATOM 405 C CB . THR A 0 50 . 13.109 12.765 37.423 1.00 71.52 50 A 1 ATOM 406 O O . THR A 0 50 . 14.078 11.434 34.575 1.00 71.52 50 A 1 ATOM 407 C CG2 . THR A 0 50 . 12.230 13.962 37.793 1.00 71.52 50 A 1 ATOM 408 O OG1 . THR A 0 50 . 13.282 11.996 38.584 1.00 71.52 50 A 1 ATOM 409 N N . CYS A 0 51 . 13.775 9.810 36.094 1.00 70.69 51 A 1 ATOM 410 C CA . CYS A 0 51 . 14.605 8.822 35.395 1.00 70.69 51 A 1 ATOM 411 C C . CYS A 0 51 . 14.058 8.466 34.002 1.00 70.69 51 A 1 ATOM 412 C CB . CYS A 0 51 . 14.752 7.560 36.258 1.00 70.69 51 A 1 ATOM 413 O O . CYS A 0 51 . 14.826 8.449 33.039 1.00 70.69 51 A 1 ATOM 414 S SG . CYS A 0 51 . 15.961 7.848 37.581 1.00 70.69 51 A 1 ATOM 415 N N . TYR A 0 52 . 12.746 8.237 33.862 1.00 71.87 52 A 1 ATOM 416 C CA . TYR A 0 52 . 12.121 7.952 32.563 1.00 71.87 52 A 1 ATOM 417 C C . TYR A 0 52 . 12.280 9.112 31.573 1.00 71.87 52 A 1 ATOM 418 C CB . TYR A 0 52 . 10.635 7.594 32.748 1.00 71.87 52 A 1 ATOM 419 O O . TYR A 0 52 . 12.639 8.897 30.414 1.00 71.87 52 A 1 ATOM 420 C CG . TYR A 0 52 . 10.348 6.127 32.507 1.00 71.87 52 A 1 ATOM 421 C CD1 . TYR A 0 52 . 10.017 5.685 31.211 1.00 71.87 52 A 1 ATOM 422 C CD2 . TYR A 0 52 . 10.445 5.203 33.565 1.00 71.87 52 A 1 ATOM 423 C CE1 . TYR A 0 52 . 9.774 4.319 30.973 1.00 71.87 52 A 1 ATOM 424 C CE2 . TYR A 0 52 . 10.206 3.834 33.330 1.00 71.87 52 A 1 ATOM 425 O OH . TYR A 0 52 . 9.638 2.075 31.791 1.00 71.87 52 A 1 ATOM 426 C CZ . TYR A 0 52 . 9.869 3.392 32.031 1.00 71.87 52 A 1 ATOM 427 N N . MET A 0 53 . 12.068 10.351 32.024 1.00 69.74 53 A 1 ATOM 428 C CA . MET A 0 53 . 12.220 11.539 31.178 1.00 69.74 53 A 1 ATOM 429 C C . MET A 0 53 . 13.678 11.750 30.740 1.00 69.74 53 A 1 ATOM 430 C CB . MET A 0 53 . 11.655 12.770 31.905 1.00 69.74 53 A 1 ATOM 431 O O . MET A 0 53 . 13.921 12.073 29.576 1.00 69.74 53 A 1 ATOM 432 C CG . MET A 0 53 . 10.128 12.685 32.060 1.00 69.74 53 A 1 ATOM 433 S SD . MET A 0 53 . 9.178 12.791 30.516 1.00 69.74 53 A 1 ATOM 434 C CE . MET A 0 53 . 9.122 14.590 30.306 1.00 69.74 53 A 1 ATOM 435 N N . LEU A 0 54 . 14.652 11.494 31.622 1.00 68.72 54 A 1 ATOM 436 C CA . LEU A 0 54 . 16.079 11.528 31.278 1.00 68.72 54 A 1 ATOM 437 C C . LEU A 0 54 . 16.462 10.442 30.258 1.00 68.72 54 A 1 ATOM 438 C CB . LEU A 0 54 . 16.919 11.425 32.566 1.00 68.72 54 A 1 ATOM 439 O O . LEU A 0 54 . 17.189 10.745 29.312 1.00 68.72 54 A 1 ATOM 440 C CG . LEU A 0 54 . 16.955 12.728 33.390 1.00 68.72 54 A 1 ATOM 441 C CD1 . LEU A 0 54 . 17.530 12.454 34.779 1.00 68.72 54 A 1 ATOM 442 C CD2 . LEU A 0 54 . 17.825 13.799 32.724 1.00 68.72 54 A 1 ATOM 443 N N . PHE A 0 55 . 15.932 9.220 30.382 1.00 64.33 55 A 1 ATOM 444 C CA . PHE A 0 55 . 16.153 8.139 29.407 1.00 64.33 55 A 1 ATOM 445 C C . PHE A 0 55 . 15.546 8.439 28.025 1.00 64.33 55 A 1 ATOM 446 C CB . PHE A 0 55 . 15.616 6.808 29.965 1.00 64.33 55 A 1 ATOM 447 O O . PHE A 0 55 . 16.152 8.149 26.993 1.00 64.33 55 A 1 ATOM 448 C CG . PHE A 0 55 . 16.711 5.817 30.305 1.00 64.33 55 A 1 ATOM 449 C CD1 . PHE A 0 55 . 17.189 4.936 29.317 1.00 64.33 55 A 1 ATOM 450 C CD2 . PHE A 0 55 . 17.268 5.787 31.598 1.00 64.33 55 A 1 ATOM 451 C CE1 . PHE A 0 55 . 18.212 4.020 29.621 1.00 64.33 55 A 1 ATOM 452 C CE2 . PHE A 0 55 . 18.294 4.871 31.901 1.00 64.33 55 A 1 ATOM 453 C CZ . PHE A 0 55 . 18.764 3.987 30.914 1.00 64.33 55 A 1 ATOM 454 N N . ILE A 0 56 . 14.364 9.061 27.979 1.00 58.68 56 A 1 ATOM 455 C CA . ILE A 0 56 . 13.714 9.456 26.718 1.00 58.68 56 A 1 ATOM 456 C C . ILE A 0 56 . 14.470 10.617 26.043 1.00 58.68 56 A 1 ATOM 457 C CB . ILE A 0 56 . 12.219 9.760 26.980 1.00 58.68 56 A 1 ATOM 458 O O . ILE A 0 56 . 14.548 10.673 24.813 1.00 58.68 56 A 1 ATOM 459 C CG1 . ILE A 0 56 . 11.476 8.447 27.336 1.00 58.68 56 A 1 ATOM 460 C CG2 . ILE A 0 56 . 11.545 10.426 25.763 1.00 58.68 56 A 1 ATOM 461 C CD1 . ILE A 0 56 . 10.080 8.659 27.937 1.00 58.68 56 A 1 ATOM 462 N N . LEU A 0 57 . 15.055 11.532 26.824 1.00 53.19 57 A 1 ATOM 463 C CA . LEU A 0 57 . 15.874 12.632 26.307 1.00 53.19 57 A 1 ATOM 464 C C . LEU A 0 57 . 17.248 12.160 25.806 1.00 53.19 57 A 1 ATOM 465 C CB . LEU A 0 57 . 15.994 13.726 27.384 1.00 53.19 57 A 1 ATOM 466 O O . LEU A 0 57 . 17.660 12.576 24.721 1.00 53.19 57 A 1 ATOM 467 C CG . LEU A 0 57 . 14.730 14.601 27.498 1.00 53.19 57 A 1 ATOM 468 C CD1 . LEU A 0 57 . 14.749 15.402 28.798 1.00 53.19 57 A 1 ATOM 469 C CD2 . LEU A 0 57 . 14.631 15.599 26.337 1.00 53.19 57 A 1 ATOM 470 N N . SER A 0 58 . 17.930 11.265 26.528 1.00 47.72 58 A 1 ATOM 471 C CA . SER A 0 58 . 19.219 10.709 26.087 1.00 47.72 58 A 1 ATOM 472 C C . SER A 0 58 . 19.073 9.857 24.821 1.00 47.72 58 A 1 ATOM 473 C CB . SER A 0 58 . 19.894 9.924 27.216 1.00 47.72 58 A 1 ATOM 474 O O . SER A 0 58 . 19.858 10.022 23.887 1.00 47.72 58 A 1 ATOM 475 O OG . SER A 0 58 . 19.132 8.793 27.577 1.00 47.72 58 A 1 ATOM 476 N N . GLY A 0 59 . 18.015 9.042 24.721 1.00 42.19 59 A 1 ATOM 477 C CA . GLY A 0 59 . 17.702 8.272 23.512 1.00 42.19 59 A 1 ATOM 478 C C . GLY A 0 59 . 17.472 9.145 22.270 1.00 42.19 59 A 1 ATOM 479 O O . GLY A 0 59 . 17.939 8.808 21.182 1.00 42.19 59 A 1 ATOM 480 N N . LYS A 0 60 . 16.821 10.309 22.420 1.00 42.62 60 A 1 ATOM 481 C CA . LYS A 0 60 . 16.623 11.266 21.312 1.00 42.62 60 A 1 ATOM 482 C C . LYS A 0 60 . 17.889 12.045 20.937 1.00 42.62 60 A 1 ATOM 483 C CB . LYS A 0 60 . 15.458 12.215 21.627 1.00 42.62 60 A 1 ATOM 484 O O . LYS A 0 60 . 18.065 12.361 19.766 1.00 42.62 60 A 1 ATOM 485 C CG . LYS A 0 60 . 14.109 11.499 21.465 1.00 42.62 60 A 1 ATOM 486 C CD . LYS A 0 60 . 12.941 12.460 21.706 1.00 42.62 60 A 1 ATOM 487 C CE . LYS A 0 60 . 11.623 11.718 21.468 1.00 42.62 60 A 1 ATOM 488 N NZ . LYS A 0 60 . 10.454 12.616 21.624 1.00 42.62 60 A 1 ATOM 489 N N . GLN A 0 61 . 18.774 12.333 21.892 1.00 40.43 61 A 1 ATOM 490 C CA . GLN A 0 61 . 20.085 12.937 21.616 1.00 40.43 61 A 1 ATOM 491 C C . GLN A 0 61 . 21.002 11.971 20.848 1.00 40.43 61 A 1 ATOM 492 C CB . GLN A 0 61 . 20.726 13.386 22.941 1.00 40.43 61 A 1 ATOM 493 O O . GLN A 0 61 . 21.563 12.343 19.818 1.00 40.43 61 A 1 ATOM 494 C CG . GLN A 0 61 . 20.211 14.760 23.405 1.00 40.43 61 A 1 ATOM 495 C CD . GLN A 0 61 . 20.842 15.931 22.648 1.00 40.43 61 A 1 ATOM 496 N NE2 . GLN A 0 61 . 20.164 17.051 22.529 1.00 40.43 61 A 1 ATOM 497 O OE1 . GLN A 0 61 . 21.959 15.881 22.167 1.00 40.43 61 A 1 ATOM 498 N N . LEU A 0 62 . 21.098 10.713 21.293 1.00 38.87 62 A 1 ATOM 499 C CA . LEU A 0 62 . 21.918 9.686 20.640 1.00 38.87 62 A 1 ATOM 500 C C . LEU A 0 62 . 21.508 9.451 19.179 1.00 38.87 62 A 1 ATOM 501 C CB . LEU A 0 62 . 21.844 8.386 21.465 1.00 38.87 62 A 1 ATOM 502 O O . LEU A 0 62 . 22.374 9.429 18.307 1.00 38.87 62 A 1 ATOM 503 C CG . LEU A 0 62 . 22.829 8.385 22.649 1.00 38.87 62 A 1 ATOM 504 C CD1 . LEU A 0 62 . 22.417 7.351 23.695 1.00 38.87 62 A 1 ATOM 505 C CD2 . LEU A 0 62 . 24.249 8.049 22.183 1.00 38.87 62 A 1 ATOM 506 N N . ASN A 0 63 . 20.204 9.350 18.904 1.00 37.59 63 A 1 ATOM 507 C CA . ASN A 0 63 . 19.701 9.055 17.559 1.00 37.59 63 A 1 ATOM 508 C C . ASN A 0 63 . 19.787 10.241 16.572 1.00 37.59 63 A 1 ATOM 509 C CB . ASN A 0 63 . 18.271 8.505 17.690 1.00 37.59 63 A 1 ATOM 510 O O . ASN A 0 63 . 19.705 10.039 15.364 1.00 37.59 63 A 1 ATOM 511 C CG . ASN A 0 63 . 17.914 7.584 16.536 1.00 37.59 63 A 1 ATOM 512 N ND2 . ASN A 0 63 . 16.747 7.724 15.955 1.00 37.59 63 A 1 ATOM 513 O OD1 . ASN A 0 63 . 18.658 6.692 16.172 1.00 37.59 63 A 1 ATOM 514 N N . ASN A 0 64 . 19.963 11.471 17.069 1.00 35.10 64 A 1 ATOM 515 C CA . ASN A 0 64 . 20.273 12.632 16.226 1.00 35.10 64 A 1 ATOM 516 C C . ASN A 0 64 . 21.777 12.736 15.933 1.00 35.10 64 A 1 ATOM 517 C CB . ASN A 0 64 . 19.756 13.914 16.901 1.00 35.10 64 A 1 ATOM 518 O O . ASN A 0 64 . 22.157 13.116 14.828 1.00 35.10 64 A 1 ATOM 519 C CG . ASN A 0 64 . 18.270 14.173 16.707 1.00 35.10 64 A 1 ATOM 520 N ND2 . ASN A 0 64 . 17.786 15.278 17.222 1.00 35.10 64 A 1 ATOM 521 O OD1 . ASN A 0 64 . 17.522 13.445 16.078 1.00 35.10 64 A 1 ATOM 522 N N . ASN A 0 65 . 22.636 12.391 16.898 1.00 36.57 65 A 1 ATOM 523 C CA . ASN A 0 65 . 24.086 12.503 16.734 1.00 36.57 65 A 1 ATOM 524 C C . ASN A 0 65 . 24.660 11.419 15.803 1.00 36.57 65 A 1 ATOM 525 C CB . ASN A 0 65 . 24.749 12.528 18.123 1.00 36.57 65 A 1 ATOM 526 O O . ASN A 0 65 . 25.562 11.724 15.024 1.00 36.57 65 A 1 ATOM 527 C CG . ASN A 0 65 . 24.487 13.824 18.881 1.00 36.57 65 A 1 ATOM 528 N ND2 . ASN A 0 65 . 24.733 13.845 20.170 1.00 36.57 65 A 1 ATOM 529 O OD1 . ASN A 0 65 . 24.076 14.837 18.342 1.00 36.57 65 A 1 ATOM 530 N N . SER A 0 66 . 24.105 10.199 15.805 1.00 37.71 66 A 1 ATOM 531 C CA . SER A 0 66 . 24.452 9.148 14.828 1.00 37.71 66 A 1 ATOM 532 C C . SER A 0 66 . 24.181 9.581 13.380 1.00 37.71 66 A 1 ATOM 533 C CB . SER A 0 66 . 23.672 7.862 15.136 1.00 37.71 66 A 1 ATOM 534 O O . SER A 0 66 . 25.032 9.419 12.507 1.00 37.71 66 A 1 ATOM 535 O OG . SER A 0 66 . 22.286 8.135 15.252 1.00 37.71 66 A 1 ATOM 536 N N . TYR A 0 67 . 23.035 10.224 13.141 1.00 33.39 67 A 1 ATOM 537 C CA . TYR A 0 67 . 22.618 10.725 11.824 1.00 33.39 67 A 1 ATOM 538 C C . TYR A 0 67 . 23.513 11.850 11.264 1.00 33.39 67 A 1 ATOM 539 C CB . TYR A 0 67 . 21.153 11.191 11.916 1.00 33.39 67 A 1 ATOM 540 O O . TYR A 0 67 . 23.432 12.183 10.078 1.00 33.39 67 A 1 ATOM 541 C CG . TYR A 0 67 . 20.246 10.518 10.908 1.00 33.39 67 A 1 ATOM 542 C CD1 . TYR A 0 67 . 20.210 10.972 9.575 1.00 33.39 67 A 1 ATOM 543 C CD2 . TYR A 0 67 . 19.470 9.410 11.297 1.00 33.39 67 A 1 ATOM 544 C CE1 . TYR A 0 67 . 19.395 10.320 8.628 1.00 33.39 67 A 1 ATOM 545 C CE2 . TYR A 0 67 . 18.654 8.756 10.356 1.00 33.39 67 A 1 ATOM 546 O OH . TYR A 0 67 . 17.827 8.566 8.118 1.00 33.39 67 A 1 ATOM 547 C CZ . TYR A 0 67 . 18.616 9.207 9.021 1.00 33.39 67 A 1 ATOM 548 N N . ILE A 0 68 . 24.351 12.458 12.111 1.00 38.77 68 A 1 ATOM 549 C CA . ILE A 0 68 . 25.294 13.523 11.745 1.00 38.77 68 A 1 ATOM 550 C C . ILE A 0 68 . 26.696 12.940 11.511 1.00 38.77 68 A 1 ATOM 551 C CB . ILE A 0 68 . 25.254 14.650 12.806 1.00 38.77 68 A 1 ATOM 552 O O . ILE A 0 68 . 27.320 13.255 10.494 1.00 38.77 68 A 1 ATOM 553 C CG1 . ILE A 0 68 . 23.863 15.334 12.796 1.00 38.77 68 A 1 ATOM 554 C CG2 . ILE A 0 68 . 26.356 15.697 12.554 1.00 38.77 68 A 1 ATOM 555 C CD1 . ILE A 0 68 . 23.612 16.281 13.976 1.00 38.77 68 A 1 ATOM 556 N N . THR A 0 69 . 27.178 12.048 12.386 1.00 34.65 69 A 1 ATOM 557 C CA . THR A 0 69 . 28.511 11.437 12.237 1.00 34.65 69 A 1 ATOM 558 C C . THR A 0 69 . 28.620 10.538 11.009 1.00 34.65 69 A 1 ATOM 559 C CB . THR A 0 69 . 28.935 10.644 13.482 1.00 34.65 69 A 1 ATOM 560 O O . THR A 0 69 . 29.641 10.583 10.325 1.00 34.65 69 A 1 ATOM 561 C CG2 . THR A 0 69 . 29.288 11.566 14.646 1.00 34.65 69 A 1 ATOM 562 O OG1 . THR A 0 69 . 27.909 9.791 13.925 1.00 34.65 69 A 1 ATOM 563 N N . GLU A 0 70 . 27.570 9.790 10.660 1.00 34.50 70 A 1 ATOM 564 C CA . GLU A 0 70 . 27.559 8.933 9.465 1.00 34.50 70 A 1 ATOM 565 C C . GLU A 0 70 . 27.703 9.757 8.167 1.00 34.50 70 A 1 ATOM 566 C CB . GLU A 0 70 . 26.280 8.080 9.504 1.00 34.50 70 A 1 ATOM 567 O O . GLU A 0 70 . 28.457 9.393 7.259 1.00 34.50 70 A 1 ATOM 568 C CG . GLU A 0 70 . 26.319 6.889 8.539 1.00 34.50 70 A 1 ATOM 569 C CD . GLU A 0 70 . 25.173 5.908 8.831 1.00 34.50 70 A 1 ATOM 570 O OE1 . GLU A 0 70 . 25.473 4.713 9.048 1.00 34.50 70 A 1 ATOM 571 O OE2 . GLU A 0 70 . 24.008 6.369 8.837 1.00 34.50 70 A 1 ATOM 572 N N . LYS A 0 71 . 27.093 10.952 8.121 1.00 34.79 71 A 1 ATOM 573 C CA . LYS A 0 71 . 27.243 11.896 7.002 1.00 34.79 71 A 1 ATOM 574 C C . LYS A 0 71 . 28.641 12.504 6.900 1.00 34.79 71 A 1 ATOM 575 C CB . LYS A 0 71 . 26.159 12.986 7.065 1.00 34.79 71 A 1 ATOM 576 O O . LYS A 0 71 . 29.118 12.689 5.783 1.00 34.79 71 A 1 ATOM 577 C CG . LYS A 0 71 . 25.068 12.677 6.035 1.00 34.79 71 A 1 ATOM 578 C CD . LYS A 0 71 . 23.954 13.725 6.054 1.00 34.79 71 A 1 ATOM 579 C CE . LYS A 0 71 . 22.957 13.387 4.943 1.00 34.79 71 A 1 ATOM 580 N NZ . LYS A 0 71 . 21.797 14.307 4.955 1.00 34.79 71 A 1 ATOM 581 N N . GLN A 0 72 . 29.321 12.775 8.014 1.00 32.93 72 A 1 ATOM 582 C CA . GLN A 0 72 . 30.707 13.261 7.972 1.00 32.93 72 A 1 ATOM 583 C C . GLN A 0 72 . 31.696 12.153 7.576 1.00 32.93 72 A 1 ATOM 584 C CB . GLN A 0 72 . 31.079 13.953 9.292 1.00 32.93 72 A 1 ATOM 585 O O . GLN A 0 72 . 32.516 12.372 6.686 1.00 32.93 72 A 1 ATOM 586 C CG . GLN A 0 72 . 30.398 15.330 9.374 1.00 32.93 72 A 1 ATOM 587 C CD . GLN A 0 72 . 30.752 16.089 10.646 1.00 32.93 72 A 1 ATOM 588 N NE2 . GLN A 0 72 . 31.959 16.595 10.774 1.00 32.93 72 A 1 ATOM 589 O OE1 . GLN A 0 72 . 29.944 16.255 11.543 1.00 32.93 72 A 1 ATOM 590 N N . HIS A 0 73 . 31.555 10.937 8.116 1.00 32.56 73 A 1 ATOM 591 C CA . HIS A 0 73 . 32.421 9.809 7.743 1.00 32.56 73 A 1 ATOM 592 C C . HIS A 0 73 . 32.331 9.441 6.251 1.00 32.56 73 A 1 ATOM 593 C CB . HIS A 0 73 . 32.129 8.590 8.635 1.00 32.56 73 A 1 ATOM 594 O O . HIS A 0 73 . 33.336 9.051 5.656 1.00 32.56 73 A 1 ATOM 595 C CG . HIS A 0 73 . 33.240 8.337 9.619 1.00 32.56 73 A 1 ATOM 596 C CD2 . HIS A 0 73 . 33.185 8.491 10.978 1.00 32.56 73 A 1 ATOM 597 N ND1 . HIS A 0 73 . 34.523 7.954 9.304 1.00 32.56 73 A 1 ATOM 598 C CE1 . HIS A 0 73 . 35.224 7.876 10.448 1.00 32.56 73 A 1 ATOM 599 N NE2 . HIS A 0 73 . 34.446 8.182 11.498 1.00 32.56 73 A 1 ATOM 600 N N . SER A 0 74 . 31.160 9.619 5.627 1.00 32.30 74 A 1 ATOM 601 C CA . SER A 0 74 . 30.981 9.417 4.181 1.00 32.30 74 A 1 ATOM 602 C C . SER A 0 74 . 31.651 10.482 3.293 1.00 32.30 74 A 1 ATOM 603 C CB . SER A 0 74 . 29.487 9.288 3.856 1.00 32.30 74 A 1 ATOM 604 O O . SER A 0 74 . 31.901 10.219 2.118 1.00 32.30 74 A 1 ATOM 605 O OG . SER A 0 74 . 28.782 10.512 3.987 1.00 32.30 74 A 1 ATOM 606 N N . LEU A 0 75 . 31.974 11.665 3.835 1.00 32.10 75 A 1 ATOM 607 C CA . LEU A 0 75 . 32.575 12.780 3.087 1.00 32.10 75 A 1 ATOM 608 C C . LEU A 0 75 . 34.107 12.839 3.188 1.00 32.10 75 A 1 ATOM 609 C CB . LEU A 0 75 . 31.915 14.100 3.538 1.00 32.10 75 A 1 ATOM 610 O O . LEU A 0 75 . 34.751 13.352 2.275 1.00 32.10 75 A 1 ATOM 611 C CG . LEU A 0 75 . 30.560 14.364 2.853 1.00 32.10 75 A 1 ATOM 612 C CD1 . LEU A 0 75 . 29.808 15.483 3.575 1.00 32.10 75 A 1 ATOM 613 C CD2 . LEU A 0 75 . 30.738 14.802 1.394 1.00 32.10 75 A 1 ATOM 614 N N . GLU A 0 76 . 34.712 12.295 4.246 1.00 31.49 76 A 1 ATOM 615 C CA . GLU A 0 76 . 36.174 12.338 4.425 1.00 31.49 76 A 1 ATOM 616 C C . GLU A 0 76 . 36.920 11.175 3.743 1.00 31.49 76 A 1 ATOM 617 C CB . GLU A 0 76 . 36.519 12.465 5.917 1.00 31.49 76 A 1 ATOM 618 O O . GLU A 0 76 . 38.095 11.312 3.397 1.00 31.49 76 A 1 ATOM 619 C CG . GLU A 0 76 . 36.053 13.827 6.460 1.00 31.49 76 A 1 ATOM 620 C CD . GLU A 0 76 . 36.545 14.109 7.885 1.00 31.49 76 A 1 ATOM 621 O OE1 . GLU A 0 76 . 36.968 15.263 8.125 1.00 31.49 76 A 1 ATOM 622 O OE2 . GLU A 0 76 . 36.469 13.185 8.725 1.00 31.49 76 A 1 ATOM 623 N N . LEU A 0 77 . 36.247 10.052 3.458 1.00 29.54 77 A 1 ATOM 624 C CA . LEU A 0 77 . 36.893 8.858 2.887 1.00 29.54 77 A 1 ATOM 625 C C . LEU A 0 77 . 37.298 8.984 1.401 1.00 29.54 77 A 1 ATOM 626 C CB . LEU A 0 77 . 36.000 7.622 3.129 1.00 29.54 77 A 1 ATOM 627 O O . LEU A 0 77 . 38.023 8.134 0.889 1.00 29.54 77 A 1 ATOM 628 C CG . LEU A 0 77 . 36.813 6.408 3.614 1.00 29.54 77 A 1 ATOM 629 C CD1 . LEU A 0 77 . 37.170 6.545 5.098 1.00 29.54 77 A 1 ATOM 630 C CD2 . LEU A 0 77 . 36.015 5.116 3.442 1.00 29.54 77 A 1 ATOM 631 N N . ILE A 0 78 . 36.845 10.033 0.706 1.00 32.34 78 A 1 ATOM 632 C CA . ILE A 0 78 . 37.050 10.227 -0.743 1.00 32.34 78 A 1 ATOM 633 C C . ILE A 0 78 . 38.355 10.991 -1.055 1.00 32.34 78 A 1 ATOM 634 C CB . ILE A 0 78 . 35.765 10.860 -1.345 1.00 32.34 78 A 1 ATOM 635 O O . ILE A 0 78 . 38.908 10.856 -2.145 1.00 32.34 78 A 1 ATOM 636 C CG1 . ILE A 0 78 . 34.604 9.835 -1.247 1.00 32.34 78 A 1 ATOM 637 C CG2 . ILE A 0 78 . 35.949 11.315 -2.805 1.00 32.34 78 A 1 ATOM 638 C CD1 . ILE A 0 78 . 33.219 10.381 -1.616 1.00 32.34 78 A 1 ATOM 639 N N . ASN A 0 79 . 38.912 11.736 -0.093 1.00 29.54 79 A 1 ATOM 640 C CA . ASN A 0 79 . 40.043 12.648 -0.322 1.00 29.54 79 A 1 ATOM 641 C C . ASN A 0 79 . 41.448 12.038 -0.114 1.00 29.54 79 A 1 ATOM 642 C CB . ASN A 0 79 . 39.807 13.946 0.482 1.00 29.54 79 A 1 ATOM 643 O O . ASN A 0 79 . 42.431 12.778 -0.110 1.00 29.54 79 A 1 ATOM 644 C CG . ASN A 0 79 . 38.885 14.933 -0.218 1.00 29.54 79 A 1 ATOM 645 N ND2 . ASN A 0 79 . 38.313 15.860 0.511 1.00 29.54 79 A 1 ATOM 646 O OD1 . ASN A 0 79 . 38.682 14.915 -1.420 1.00 29.54 79 A 1 ATOM 647 N N . SER A 0 80 . 41.598 10.714 0.050 1.00 29.05 80 A 1 ATOM 648 C CA . SER A 0 80 . 42.937 10.104 0.187 1.00 29.05 80 A 1 ATOM 649 C C . SER A 0 80 . 43.084 8.677 -0.372 1.00 29.05 80 A 1 ATOM 650 C CB . SER A 0 80 . 43.433 10.203 1.642 1.00 29.05 80 A 1 ATOM 651 O O . SER A 0 80 . 42.907 7.694 0.343 1.00 29.05 80 A 1 ATOM 652 O OG . SER A 0 80 . 42.588 9.556 2.573 1.00 29.05 80 A 1 ATOM 653 N N . LYS A 0 81 . 43.503 8.574 -1.647 1.00 31.44 81 A 1 ATOM 654 C CA . LYS A 0 81 . 44.474 7.580 -2.181 1.00 31.44 81 A 1 ATOM 655 C C . LYS A 0 81 . 44.700 7.766 -3.688 1.00 31.44 81 A 1 ATOM 656 C CB . LYS A 0 81 . 44.065 6.120 -1.873 1.00 31.44 81 A 1 ATOM 657 O O . LYS A 0 81 . 43.956 7.264 -4.522 1.00 31.44 81 A 1 ATOM 658 C CG . LYS A 0 81 . 44.804 5.607 -0.619 1.00 31.44 81 A 1 ATOM 659 C CD . LYS A 0 81 . 43.973 4.581 0.158 1.00 31.44 81 A 1 ATOM 660 C CE . LYS A 0 81 . 44.616 4.340 1.526 1.00 31.44 81 A 1 ATOM 661 N NZ . LYS A 0 81 . 43.749 3.496 2.382 1.00 31.44 81 A 1 ATOM 662 N N . HIS A 0 82 . 45.779 8.466 -4.021 1.00 27.03 82 A 1 ATOM 663 C CA . HIS A 0 82 . 46.376 8.532 -5.359 1.00 27.03 82 A 1 ATOM 664 C C . HIS A 0 82 . 47.736 7.806 -5.304 1.00 27.03 82 A 1 ATOM 665 C CB . HIS A 0 82 . 46.524 10.018 -5.759 1.00 27.03 82 A 1 ATOM 666 O O . HIS A 0 82 . 48.354 7.842 -4.243 1.00 27.03 82 A 1 ATOM 667 C CG . HIS A 0 82 . 45.938 10.369 -7.103 1.00 27.03 82 A 1 ATOM 668 C CD2 . HIS A 0 82 . 44.655 10.785 -7.341 1.00 27.03 82 A 1 ATOM 669 N ND1 . HIS A 0 82 . 46.612 10.428 -8.304 1.00 27.03 82 A 1 ATOM 670 C CE1 . HIS A 0 82 . 45.751 10.864 -9.241 1.00 27.03 82 A 1 ATOM 671 N NE2 . HIS A 0 82 . 44.546 11.086 -8.702 1.00 27.03 82 A 1 ATOM 672 N N . VAL A 0 83 . 48.228 7.247 -6.430 1.00 26.51 83 A 1 ATOM 673 C CA . VAL A 0 83 . 49.550 6.558 -6.574 1.00 26.51 83 A 1 ATOM 674 C C . VAL A 0 83 . 49.616 5.186 -5.845 1.00 26.51 83 A 1 ATOM 675 C CB . VAL A 0 83 . 50.695 7.517 -6.111 1.00 26.51 83 A 1 ATOM 676 O O . VAL A 0 83 . 49.230 5.106 -4.689 1.00 26.51 83 A 1 ATOM 677 C CG1 . VAL A 0 83 . 52.112 7.008 -6.376 1.00 26.51 83 A 1 ATOM 678 C CG2 . VAL A 0 83 . 50.609 8.906 -6.771 1.00 26.51 83 A 1 ATOM 679 N N . SER A 0 84 . 50.122 4.050 -6.365 1.00 26.63 84 A 1 ATOM 680 C CA . SER A 0 84 . 50.433 3.487 -7.714 1.00 26.63 84 A 1 ATOM 681 C C . SER A 0 84 . 50.694 1.946 -7.531 1.00 26.63 84 A 1 ATOM 682 C CB . SER A 0 84 . 51.620 4.222 -8.333 1.00 26.63 84 A 1 ATOM 683 O O . SER A 0 84 . 50.369 1.457 -6.455 1.00 26.63 84 A 1 ATOM 684 O OG . SER A 0 84 . 52.781 4.092 -7.541 1.00 26.63 84 A 1 ATOM 685 N N . ASN A 0 85 . 51.229 1.072 -8.412 1.00 25.48 85 A 1 ATOM 686 C CA . ASN A 0 85 . 51.806 1.122 -9.773 1.00 25.48 85 A 1 ATOM 687 C C . ASN A 0 85 . 51.894 -0.318 -10.373 1.00 25.48 85 A 1 ATOM 688 C CB . ASN A 0 85 . 53.269 1.637 -9.673 1.00 25.48 85 A 1 ATOM 689 O O . ASN A 0 85 . 52.293 -1.204 -9.629 1.00 25.48 85 A 1 ATOM 690 C CG . ASN A 0 85 . 53.645 2.697 -10.690 1.00 25.48 85 A 1 ATOM 691 N ND2 . ASN A 0 85 . 54.854 3.198 -10.627 1.00 25.48 85 A 1 ATOM 692 O OD1 . ASN A 0 85 . 52.868 3.083 -11.548 1.00 25.48 85 A 1 ATOM 693 N N . TYR A 0 86 . 51.695 -0.511 -11.696 1.00 23.74 86 A 1 ATOM 694 C CA . TYR A 0 86 . 52.104 -1.694 -12.524 1.00 23.74 86 A 1 ATOM 695 C C . TYR A 0 86 . 51.535 -3.104 -12.140 1.00 23.74 86 A 1 ATOM 696 C CB . TYR A 0 86 . 53.651 -1.698 -12.647 1.00 23.74 86 A 1 ATOM 697 O O . TYR A 0 86 . 51.272 -3.383 -10.984 1.00 23.74 86 A 1 ATOM 698 C CG . TYR A 0 86 . 54.234 -0.758 -13.702 1.00 23.74 86 A 1 ATOM 699 C CD1 . TYR A 0 86 . 55.000 -1.267 -14.773 1.00 23.74 86 A 1 ATOM 700 C CD2 . TYR A 0 86 . 54.025 0.632 -13.615 1.00 23.74 86 A 1 ATOM 701 C CE1 . TYR A 0 86 . 55.503 -0.400 -15.764 1.00 23.74 86 A 1 ATOM 702 C CE2 . TYR A 0 86 . 54.537 1.506 -14.591 1.00 23.74 86 A 1 ATOM 703 O OH . TYR A 0 86 . 55.754 1.817 -16.639 1.00 23.74 86 A 1 ATOM 704 C CZ . TYR A 0 86 . 55.270 0.987 -15.679 1.00 23.74 86 A 1 ATOM 705 N N . SER A 0 87 . 51.336 -4.095 -13.033 1.00 24.65 87 A 1 ATOM 706 C CA . SER A 0 87 . 51.301 -4.151 -14.515 1.00 24.65 87 A 1 ATOM 707 C C . SER A 0 87 . 50.684 -5.481 -15.034 1.00 24.65 87 A 1 ATOM 708 C CB . SER A 0 87 . 52.715 -4.031 -15.099 1.00 24.65 87 A 1 ATOM 709 O O . SER A 0 87 . 50.444 -6.390 -14.250 1.00 24.65 87 A 1 ATOM 710 O OG . SER A 0 87 . 53.588 -5.013 -14.583 1.00 24.65 87 A 1 ATOM 711 N N . GLN A 0 88 . 50.507 -5.601 -16.362 1.00 25.60 88 A 1 ATOM 712 C CA . GLN A 0 88 . 50.213 -6.827 -17.145 1.00 25.60 88 A 1 ATOM 713 C C . GLN A 0 88 . 48.831 -7.516 -17.000 1.00 25.60 88 A 1 ATOM 714 C CB . GLN A 0 88 . 51.348 -7.869 -17.020 1.00 25.60 88 A 1 ATOM 715 O O . GLN A 0 88 . 48.719 -8.583 -16.402 1.00 25.60 88 A 1 ATOM 716 C CG . GLN A 0 88 . 52.734 -7.385 -17.475 1.00 25.60 88 A 1 ATOM 717 C CD . GLN A 0 88 . 53.762 -8.517 -17.551 1.00 25.60 88 A 1 ATOM 718 N NE2 . GLN A 0 88 . 54.992 -8.222 -17.910 1.00 25.60 88 A 1 ATOM 719 O OE1 . GLN A 0 88 . 53.496 -9.683 -17.325 1.00 25.60 88 A 1 ATOM 720 N N . ASN A 0 89 . 47.822 -7.040 -17.751 1.00 27.63 89 A 1 ATOM 721 C CA . ASN A 0 89 . 47.272 -7.816 -18.886 1.00 27.63 89 A 1 ATOM 722 C C . ASN A 0 89 . 46.356 -6.983 -19.815 1.00 27.63 89 A 1 ATOM 723 C CB . ASN A 0 89 . 46.623 -9.146 -18.436 1.00 27.63 89 A 1 ATOM 724 O O . ASN A 0 89 . 46.153 -5.792 -19.594 1.00 27.63 89 A 1 ATOM 725 C CG . ASN A 0 89 . 47.496 -10.308 -18.885 1.00 27.63 89 A 1 ATOM 726 N ND2 . ASN A 0 89 . 48.018 -11.096 -17.979 1.00 27.63 89 A 1 ATOM 727 O OD1 . ASN A 0 89 . 47.757 -10.467 -20.069 1.00 27.63 89 A 1 ATOM 728 N N . LYS A 0 90 . 45.901 -7.584 -20.926 1.00 26.47 90 A 1 ATOM 729 C CA . LYS A 0 90 . 45.269 -6.903 -22.077 1.00 26.47 90 A 1 ATOM 730 C C . LYS A 0 90 . 43.877 -6.297 -21.802 1.00 26.47 90 A 1 ATOM 731 C CB . LYS A 0 90 . 45.138 -7.901 -23.244 1.00 26.47 90 A 1 ATOM 732 O O . LYS A 0 90 . 42.961 -7.031 -21.467 1.00 26.47 90 A 1 ATOM 733 C CG . LYS A 0 90 . 46.446 -8.142 -24.009 1.00 26.47 90 A 1 ATOM 734 C CD . LYS A 0 90 . 46.210 -9.180 -25.116 1.00 26.47 90 A 1 ATOM 735 C CE . LYS A 0 90 . 47.451 -9.335 -26.001 1.00 26.47 90 A 1 ATOM 736 N NZ . LYS A 0 90 . 47.265 -10.415 -27.002 1.00 26.47 90 A 1 ATOM 737 N N . SER A 0 91 . 43.757 -4.993 -22.096 1.00 24.42 91 A 1 ATOM 738 C CA . SER A 0 91 . 42.650 -4.260 -22.768 1.00 24.42 91 A 1 ATOM 739 C C . SER A 0 91 . 41.193 -4.758 -22.626 1.00 24.42 91 A 1 ATOM 740 C CB . SER A 0 91 . 42.968 -4.184 -24.267 1.00 24.42 91 A 1 ATOM 741 O O . SER A 0 91 . 40.901 -5.902 -22.950 1.00 24.42 91 A 1 ATOM 742 O OG . SER A 0 91 . 43.004 -5.486 -24.823 1.00 24.42 91 A 1 ATOM 743 N N . ILE A 0 92 . 40.194 -3.906 -22.367 1.00 26.34 92 A 1 ATOM 744 C CA . ILE A 0 92 . 40.114 -2.451 -22.624 1.00 26.34 92 A 1 ATOM 745 C C . ILE A 0 92 . 39.773 -1.695 -21.333 1.00 26.34 92 A 1 ATOM 746 C CB . ILE A 0 92 . 39.046 -2.178 -23.720 1.00 26.34 92 A 1 ATOM 747 O O . ILE A 0 92 . 38.817 -2.038 -20.647 1.00 26.34 92 A 1 ATOM 748 C CG1 . ILE A 0 92 . 39.449 -2.831 -25.067 1.00 26.34 92 A 1 ATOM 749 C CG2 . ILE A 0 92 . 38.807 -0.666 -23.922 1.00 26.34 92 A 1 ATOM 750 C CD1 . ILE A 0 92 . 38.343 -2.830 -26.131 1.00 26.34 92 A 1 ATOM 751 N N . GLU A 0 93 . 40.520 -0.629 -21.039 1.00 23.30 93 A 1 ATOM 752 C CA . GLU A 0 93 . 40.297 0.248 -19.886 1.00 23.30 93 A 1 ATOM 753 C C . GLU A 0 93 . 39.985 1.673 -20.375 1.00 23.30 93 A 1 ATOM 754 C CB . GLU A 0 93 . 41.543 0.196 -18.979 1.00 23.30 93 A 1 ATOM 755 O O . GLU A 0 93 . 40.832 2.324 -20.985 1.00 23.30 93 A 1 ATOM 756 C CG . GLU A 0 93 . 41.338 0.947 -17.655 1.00 23.30 93 A 1 ATOM 757 C CD . GLU A 0 93 . 42.577 0.954 -16.744 1.00 23.30 93 A 1 ATOM 758 O OE1 . GLU A 0 93 . 42.406 1.264 -15.541 1.00 23.30 93 A 1 ATOM 759 O OE2 . GLU A 0 93 . 43.716 0.778 -17.223 1.00 23.30 93 A 1 ATOM 760 N N . THR A 0 94 . 38.775 2.174 -20.115 1.00 26.37 94 A 1 ATOM 761 C CA . THR A 0 94 . 38.380 3.565 -20.405 1.00 26.37 94 A 1 ATOM 762 C C . THR A 0 94 . 38.178 4.327 -19.102 1.00 26.37 94 A 1 ATOM 763 C CB . THR A 0 94 . 37.119 3.648 -21.282 1.00 26.37 94 A 1 ATOM 764 O O . THR A 0 94 . 37.137 4.203 -18.458 1.00 26.37 94 A 1 ATOM 765 C CG2 . THR A 0 94 . 37.439 3.348 -22.745 1.00 26.37 94 A 1 ATOM 766 O OG1 . THR A 0 94 . 36.137 2.733 -20.860 1.00 26.37 94 A 1 ATOM 767 N N . ARG A 0 95 . 39.184 5.114 -18.701 1.00 25.52 95 A 1 ATOM 768 C CA . ARG A 0 95 . 39.108 5.959 -17.502 1.00 25.52 95 A 1 ATOM 769 C C . ARG A 0 95 . 38.404 7.291 -17.775 1.00 25.52 95 A 1 ATOM 770 C CB . ARG A 0 95 . 40.492 6.175 -16.866 1.00 25.52 95 A 1 ATOM 771 O O . ARG A 0 95 . 38.540 7.879 -18.842 1.00 25.52 95 A 1 ATOM 772 C CG . ARG A 0 95 . 41.060 4.876 -16.281 1.00 25.52 95 A 1 ATOM 773 C CD . ARG A 0 95 . 42.306 5.144 -15.430 1.00 25.52 95 A 1 ATOM 774 N NE . ARG A 0 95 . 42.829 3.879 -14.903 1.00 25.52 95 A 1 ATOM 775 N NH1 . ARG A 0 95 . 44.198 4.609 -13.209 1.00 25.52 95 A 1 ATOM 776 N NH2 . ARG A 0 95 . 43.977 2.420 -13.654 1.00 25.52 95 A 1 ATOM 777 C CZ . ARG A 0 95 . 43.670 3.652 -13.920 1.00 25.52 95 A 1 ATOM 778 N N . LEU A 0 96 . 37.689 7.723 -16.739 1.00 25.90 96 A 1 ATOM 779 C CA . LEU A 0 96 . 37.042 9.015 -16.493 1.00 25.90 96 A 1 ATOM 780 C C . LEU A 0 96 . 37.615 10.246 -17.218 1.00 25.90 96 A 1 ATOM 781 C CB . LEU A 0 96 . 37.213 9.286 -14.983 1.00 25.90 96 A 1 ATOM 782 O O . LEU A 0 96 . 38.824 10.455 -17.263 1.00 25.90 96 A 1 ATOM 783 C CG . LEU A 0 96 . 36.339 8.399 -14.080 1.00 25.90 96 A 1 ATOM 784 C CD1 . LEU A 0 96 . 37.079 8.039 -12.793 1.00 25.90 96 A 1 ATOM 785 C CD2 . LEU A 0 96 . 35.048 9.130 -13.719 1.00 25.90 96 A 1 ATOM 786 N N . ASN A 0 97 . 36.711 11.175 -17.534 1.00 26.50 97 A 1 ATOM 787 C CA . ASN A 0 97 . 36.937 12.595 -17.262 1.00 26.50 97 A 1 ATOM 788 C C . ASN A 0 97 . 35.635 13.226 -16.744 1.00 26.50 97 A 1 ATOM 789 C CB . ASN A 0 97 . 37.494 13.311 -18.510 1.00 26.50 97 A 1 ATOM 790 O O . ASN A 0 97 . 34.612 13.193 -17.424 1.00 26.50 97 A 1 ATOM 791 C CG . ASN A 0 97 . 38.963 13.683 -18.373 1.00 26.50 97 A 1 ATOM 792 N ND2 . ASN A 0 97 . 39.660 13.849 -19.471 1.00 26.50 97 A 1 ATOM 793 O OD1 . ASN A 0 97 . 39.500 13.878 -17.296 1.00 26.50 97 A 1 ATOM 794 N N . MET A 0 98 . 35.673 13.783 -15.531 1.00 24.47 98 A 1 ATOM 795 C CA . MET A 0 98 . 34.553 14.514 -14.928 1.00 24.47 98 A 1 ATOM 796 C C . MET A 0 98 . 34.638 15.984 -15.343 1.00 24.47 98 A 1 ATOM 797 C CB . MET A 0 98 . 34.606 14.395 -13.394 1.00 24.47 98 A 1 ATOM 798 O O . MET A 0 98 . 35.644 16.635 -15.071 1.00 24.47 98 A 1 ATOM 799 C CG . MET A 0 98 . 34.217 13.003 -12.883 1.00 24.47 98 A 1 ATOM 800 S SD . MET A 0 98 . 32.438 12.647 -12.882 1.00 24.47 98 A 1 ATOM 801 C CE . MET A 0 98 . 31.912 13.590 -11.422 1.00 24.47 98 A 1 ATOM 802 N N . ILE A 0 99 . 33.586 16.515 -15.969 1.00 26.55 99 A 1 ATOM 803 C CA . ILE A 0 99 . 33.465 17.947 -16.273 1.00 26.55 99 A 1 ATOM 804 C C . ILE A 0 99 . 32.239 18.487 -15.540 1.00 26.55 99 A 1 ATOM 805 C CB . ILE A 0 99 . 33.441 18.211 -17.798 1.00 26.55 99 A 1 ATOM 806 O O . ILE A 0 99 . 31.110 18.077 -15.805 1.00 26.55 99 A 1 ATOM 807 C CG1 . ILE A 0 99 . 34.790 17.772 -18.420 1.00 26.55 99 A 1 ATOM 808 C CG2 . ILE A 0 99 . 33.165 19.702 -18.085 1.00 26.55 99 A 1 ATOM 809 C CD1 . ILE A 0 99 . 34.894 17.955 -19.940 1.00 26.55 99 A 1 ATOM 810 N N . ASN A 0 100 . 32.478 19.417 -14.617 1.00 28.30 100 A 1 ATOM 811 C CA . ASN A 0 100 . 31.423 20.168 -13.950 1.00 28.30 100 A 1 ATOM 812 C C . ASN A 0 100 . 30.824 21.183 -14.930 1.00 28.30 100 A 1 ATOM 813 C CB . ASN A 0 100 . 32.012 20.914 -12.735 1.00 28.30 100 A 1 ATOM 814 O O . ASN A 0 100 . 31.537 22.084 -15.357 1.00 28.30 100 A 1 ATOM 815 C CG . ASN A 0 100 . 32.481 20.021 -11.603 1.00 28.30 100 A 1 ATOM 816 N ND2 . ASN A 0 100 . 33.359 20.518 -10.764 1.00 28.30 100 A 1 ATOM 817 O OD1 . ASN A 0 100 . 32.069 18.887 -11.439 1.00 28.30 100 A 1 ATOM 818 N N . ASP A 0 101 . 29.537 21.047 -15.259 1.00 26.17 101 A 1 ATOM 819 C CA . ASP A 0 101 . 28.564 22.152 -15.184 1.00 26.17 101 A 1 ATOM 820 C C . ASP A 0 101 . 27.179 21.742 -15.704 1.00 26.17 101 A 1 ATOM 821 C CB . ASP A 0 101 . 28.992 23.420 -15.966 1.00 26.17 101 A 1 ATOM 822 O O . ASP A 0 101 . 27.045 21.333 -16.859 1.00 26.17 101 A 1 ATOM 823 C CG . ASP A 0 101 . 29.594 24.525 -15.085 1.00 26.17 101 A 1 ATOM 824 O OD1 . ASP A 0 101 . 29.383 24.472 -13.849 1.00 26.17 101 A 1 ATOM 825 O OD2 . ASP A 0 101 . 30.133 25.485 -15.677 1.00 26.17 101 A 1 ATOM 826 N N . ARG A 0 102 . 26.148 21.942 -14.862 1.00 27.02 102 A 1 ATOM 827 C CA . ARG A 0 102 . 24.792 22.469 -15.168 1.00 27.02 102 A 1 ATOM 828 C C . ARG A 0 102 . 23.800 22.099 -14.065 1.00 27.02 102 A 1 ATOM 829 C CB . ARG A 0 102 . 24.230 22.020 -16.534 1.00 27.02 102 A 1 ATOM 830 O O . ARG A 0 102 . 23.545 20.927 -13.793 1.00 27.02 102 A 1 ATOM 831 C CG . ARG A 0 102 . 24.710 22.991 -17.630 1.00 27.02 102 A 1 ATOM 832 C CD . ARG A 0 102 . 24.862 22.313 -18.993 1.00 27.02 102 A 1 ATOM 833 N NE . ARG A 0 102 . 25.673 23.157 -19.890 1.00 27.02 102 A 1 ATOM 834 N NH1 . ARG A 0 102 . 25.189 22.092 -21.861 1.00 27.02 102 A 1 ATOM 835 N NH2 . ARG A 0 102 . 26.621 23.809 -21.849 1.00 27.02 102 A 1 ATOM 836 C CZ . ARG A 0 102 . 25.821 23.016 -21.192 1.00 27.02 102 A 1 ATOM 837 N N . THR A 0 103 . 23.212 23.119 -13.449 1.00 27.85 103 A 1 ATOM 838 C CA . THR A 0 103 . 22.216 22.993 -12.381 1.00 27.85 103 A 1 ATOM 839 C C . THR A 0 103 . 20.792 22.946 -12.937 1.00 27.85 103 A 1 ATOM 840 C CB . THR A 0 103 . 22.361 24.152 -11.377 1.00 27.85 103 A 1 ATOM 841 O O . THR A 0 103 . 20.415 23.751 -13.789 1.00 27.85 103 A 1 ATOM 842 C CG2 . THR A 0 103 . 23.576 23.962 -10.470 1.00 27.85 103 A 1 ATOM 843 O OG1 . THR A 0 103 . 22.562 25.378 -12.046 1.00 27.85 103 A 1 ATOM 844 N N . ARG A 0 104 . 19.958 22.038 -12.413 1.00 29.58 104 A 1 ATOM 845 C CA . ARG A 0 104 . 18.501 22.079 -12.616 1.00 29.58 104 A 1 ATOM 846 C C . ARG A 0 104 . 17.914 23.163 -11.704 1.00 29.58 104 A 1 ATOM 847 C CB . ARG A 0 104 . 17.894 20.680 -12.383 1.00 29.58 104 A 1 ATOM 848 O O . ARG A 0 104 . 18.309 23.275 -10.544 1.00 29.58 104 A 1 ATOM 849 C CG . ARG A 0 104 . 16.573 20.453 -13.140 1.00 29.58 104 A 1 ATOM 850 C CD . ARG A 0 104 . 16.022 19.041 -12.870 1.00 29.58 104 A 1 ATOM 851 N NE . ARG A 0 104 . 15.005 18.633 -13.864 1.00 29.58 104 A 1 ATOM 852 N NH1 . ARG A 0 104 . 13.773 17.176 -12.552 1.00 29.58 104 A 1 ATOM 853 N NH2 . ARG A 0 104 . 13.304 17.407 -14.724 1.00 29.58 104 A 1 ATOM 854 C CZ . ARG A 0 104 . 14.033 17.747 -13.698 1.00 29.58 104 A 1 ATOM 855 N N . SER A 0 105 . 16.997 23.982 -12.212 1.00 24.85 105 A 1 ATOM 856 C CA . SER A 0 105 . 16.458 25.128 -11.471 1.00 24.85 105 A 1 ATOM 857 C C . SER A 0 105 . 15.526 24.699 -10.331 1.00 24.85 105 A 1 ATOM 858 C CB . SER A 0 105 . 15.774 26.116 -12.427 1.00 24.85 105 A 1 ATOM 859 O O . SER A 0 105 . 14.418 24.212 -10.550 1.00 24.85 105 A 1 ATOM 860 O OG . SER A 0 105 . 14.998 25.447 -13.407 1.00 24.85 105 A 1 ATOM 861 N N . ILE A 0 106 . 15.959 24.931 -9.089 1.00 26.23 106 A 1 ATOM 862 C CA . ILE A 0 106 . 15.119 24.754 -7.899 1.00 26.23 106 A 1 ATOM 863 C C . ILE A 0 106 . 13.992 25.796 -7.932 1.00 26.23 106 A 1 ATOM 864 C CB . ILE A 0 106 . 15.964 24.858 -6.603 1.00 26.23 106 A 1 ATOM 865 O O . ILE A 0 106 . 14.256 27.000 -7.949 1.00 26.23 106 A 1 ATOM 866 C CG1 . ILE A 0 106 . 17.036 23.741 -6.562 1.00 26.23 106 A 1 ATOM 867 C CG2 . ILE A 0 106 . 15.065 24.788 -5.351 1.00 26.23 106 A 1 ATOM 868 C CD1 . ILE A 0 106 . 18.031 23.856 -5.399 1.00 26.23 106 A 1 ATOM 869 N N . LYS A 0 107 . 12.731 25.347 -7.882 1.00 24.47 107 A 1 ATOM 870 C CA . LYS A 0 107 . 11.585 26.225 -7.595 1.00 24.47 107 A 1 ATOM 871 C C . LYS A 0 107 . 11.680 26.704 -6.146 1.00 24.47 107 A 1 ATOM 872 C CB . LYS A 0 107 . 10.248 25.502 -7.840 1.00 24.47 107 A 1 ATOM 873 O O . LYS A 0 107 . 11.295 25.991 -5.223 1.00 24.47 107 A 1 ATOM 874 C CG . LYS A 0 107 . 9.833 25.465 -9.317 1.00 24.47 107 A 1 ATOM 875 C CD . LYS A 0 107 . 8.484 24.744 -9.462 1.00 24.47 107 A 1 ATOM 876 C CE . LYS A 0 107 . 7.997 24.758 -10.916 1.00 24.47 107 A 1 ATOM 877 N NZ . LYS A 0 107 . 6.786 23.914 -11.092 1.00 24.47 107 A 1 ATOM 878 N N . THR A 0 108 . 12.187 27.914 -5.942 1.00 23.30 108 A 1 ATOM 879 C CA . THR A 0 108 . 12.243 28.552 -4.626 1.00 23.30 108 A 1 ATOM 880 C C . THR A 0 108 . 10.848 28.966 -4.162 1.00 23.30 108 A 1 ATOM 881 C CB . THR A 0 108 . 13.204 29.759 -4.621 1.00 23.30 108 A 1 ATOM 882 O O . THR A 0 108 . 10.327 30.008 -4.561 1.00 23.30 108 A 1 ATOM 883 C CG2 . THR A 0 108 . 14.618 29.329 -4.239 1.00 23.30 108 A 1 ATOM 884 O OG1 . THR A 0 108 . 13.314 30.363 -5.894 1.00 23.30 108 A 1 ATOM 885 N N . PHE A 0 109 . 10.263 28.188 -3.247 1.00 23.84 109 A 1 ATOM 886 C CA . PHE A 0 109 . 9.282 28.746 -2.318 1.00 23.84 109 A 1 ATOM 887 C C . PHE A 0 109 . 10.001 29.790 -1.458 1.00 23.84 109 A 1 ATOM 888 C CB . PHE A 0 109 . 8.609 27.649 -1.478 1.00 23.84 109 A 1 ATOM 889 O O . PHE A 0 109 . 11.019 29.495 -0.832 1.00 23.84 109 A 1 ATOM 890 C CG . PHE A 0 109 . 7.169 27.417 -1.888 1.00 23.84 109 A 1 ATOM 891 C CD1 . PHE A 0 109 . 6.132 28.106 -1.231 1.00 23.84 109 A 1 ATOM 892 C CD2 . PHE A 0 109 . 6.867 26.549 -2.954 1.00 23.84 109 A 1 ATOM 893 C CE1 . PHE A 0 109 . 4.797 27.928 -1.638 1.00 23.84 109 A 1 ATOM 894 C CE2 . PHE A 0 109 . 5.531 26.367 -3.358 1.00 23.84 109 A 1 ATOM 895 C CZ . PHE A 0 109 . 4.497 27.058 -2.701 1.00 23.84 109 A 1 ATOM 896 N N . LYS A 0 110 . 9.523 31.036 -1.503 1.00 26.01 110 A 1 ATOM 897 C CA . LYS A 0 110 . 10.179 32.174 -0.857 1.00 26.01 110 A 1 ATOM 898 C C . LYS A 0 110 . 9.399 32.559 0.395 1.00 26.01 110 A 1 ATOM 899 C CB . LYS A 0 110 . 10.358 33.315 -1.875 1.00 26.01 110 A 1 ATOM 900 O O . LYS A 0 110 . 8.388 33.250 0.312 1.00 26.01 110 A 1 ATOM 901 C CG . LYS A 0 110 . 11.642 34.104 -1.588 1.00 26.01 110 A 1 ATOM 902 C CD . LYS A 0 110 . 11.792 35.273 -2.568 1.00 26.01 110 A 1 ATOM 903 C CE . LYS A 0 110 . 13.187 35.892 -2.433 1.00 26.01 110 A 1 ATOM 904 N NZ . LYS A 0 110 . 13.344 37.073 -3.316 1.00 26.01 110 A 1 ATOM 905 N N . ASP A 0 111 . 9.867 32.074 1.537 1.00 24.50 111 A 1 ATOM 906 C CA . ASP A 0 111 . 9.219 32.299 2.826 1.00 24.50 111 A 1 ATOM 907 C C . ASP A 0 111 . 9.275 33.763 3.301 1.00 24.50 111 A 1 ATOM 908 C CB . ASP A 0 111 . 9.846 31.375 3.887 1.00 24.50 111 A 1 ATOM 909 O O . ASP A 0 111 . 10.277 34.459 3.147 1.00 24.50 111 A 1 ATOM 910 C CG . ASP A 0 111 . 9.201 29.988 3.960 1.00 24.50 111 A 1 ATOM 911 O OD1 . ASP A 0 111 . 7.973 29.911 3.741 1.00 24.50 111 A 1 ATOM 912 O OD2 . ASP A 0 111 . 9.942 29.041 4.294 1.00 24.50 111 A 1 ATOM 913 N N . ASN A 0 112 . 8.196 34.160 3.983 1.00 23.42 112 A 1 ATOM 914 C CA . ASN A 0 112 . 8.128 35.147 5.068 1.00 23.42 112 A 1 ATOM 915 C C . ASN A 0 112 . 8.706 36.569 4.869 1.00 23.42 112 A 1 ATOM 916 C CB . ASN A 0 112 . 8.708 34.480 6.333 1.00 23.42 112 A 1 ATOM 917 O O . ASN A 0 112 . 9.865 36.835 5.183 1.00 23.42 112 A 1 ATOM 918 C CG . ASN A 0 112 . 7.862 33.312 6.801 1.00 23.42 112 A 1 ATOM 919 N ND2 . ASN A 0 112 . 8.456 32.205 7.175 1.00 23.42 112 A 1 ATOM 920 O OD1 . ASN A 0 112 . 6.648 33.397 6.838 1.00 23.42 112 A 1 ATOM 921 N N . ILE A 0 113 . 7.809 37.545 4.646 1.00 27.13 113 A 1 ATOM 922 C CA . ILE A 0 113 . 7.910 38.885 5.272 1.00 27.13 113 A 1 ATOM 923 C C . ILE A 0 113 . 6.589 39.246 5.978 1.00 27.13 113 A 1 ATOM 924 C CB . ILE A 0 113 . 8.427 40.002 4.330 1.00 27.13 113 A 1 ATOM 925 O O . ILE A 0 113 . 5.730 39.942 5.456 1.00 27.13 113 A 1 ATOM 926 C CG1 . ILE A 0 113 . 9.780 39.608 3.688 1.00 27.13 113 A 1 ATOM 927 C CG2 . ILE A 0 113 . 8.602 41.310 5.137 1.00 27.13 113 A 1 ATOM 928 C CD1 . ILE A 0 113 . 10.413 40.678 2.789 1.00 27.13 113 A 1 ATOM 929 N N . ASN A 0 114 . 6.438 38.671 7.169 1.00 22.31 114 A 1 ATOM 930 C CA . ASN A 0 114 . 6.110 39.307 8.452 1.00 22.31 114 A 1 ATOM 931 C C . ASN A 0 114 . 5.308 40.644 8.527 1.00 22.31 114 A 1 ATOM 932 C CB . ASN A 0 114 . 7.466 39.449 9.192 1.00 22.31 114 A 1 ATOM 933 O O . ASN A 0 114 . 5.632 41.617 7.856 1.00 22.31 114 A 1 ATOM 934 C CG . ASN A 0 114 . 7.448 38.963 10.627 1.00 22.31 114 A 1 ATOM 935 N ND2 . ASN A 0 114 . 8.593 38.906 11.264 1.00 22.31 114 A 1 ATOM 936 O OD1 . ASN A 0 114 . 6.425 38.620 11.191 1.00 22.31 114 A 1 ATOM 937 N N . ILE A 0 115 . 4.463 40.722 9.576 1.00 24.02 115 A 1 ATOM 938 C CA . ILE A 0 115 . 3.933 41.915 10.303 1.00 24.02 115 A 1 ATOM 939 C C . ILE A 0 115 . 2.463 42.359 10.061 1.00 24.02 115 A 1 ATOM 940 C CB . ILE A 0 115 . 4.949 43.086 10.426 1.00 24.02 115 A 1 ATOM 941 O O . ILE A 0 115 . 2.106 43.048 9.115 1.00 24.02 115 A 1 ATOM 942 C CG1 . ILE A 0 115 . 6.220 42.612 11.176 1.00 24.02 115 A 1 ATOM 943 C CG2 . ILE A 0 115 . 4.360 44.288 11.189 1.00 24.02 115 A 1 ATOM 944 C CD1 . ILE A 0 115 . 7.437 43.517 10.970 1.00 24.02 115 A 1 ATOM 945 N N . SER A 0 116 . 1.649 42.014 11.068 1.00 22.17 116 A 1 ATOM 946 C CA . SER A 0 116 . 0.409 42.619 11.600 1.00 22.17 116 A 1 ATOM 947 C C . SER A 0 116 . -0.486 43.553 10.765 1.00 22.17 116 A 1 ATOM 948 C CB . SER A 0 116 . 0.716 43.368 12.909 1.00 22.17 116 A 1 ATOM 949 O O . SER A 0 116 . -0.165 44.719 10.542 1.00 22.17 116 A 1 ATOM 950 O OG . SER A 0 116 . 1.473 44.540 12.687 1.00 22.17 116 A 1 ATOM 951 N N . SER A 0 117 . -1.770 43.187 10.727 1.00 23.97 117 A 1 ATOM 952 C CA . SER A 0 117 . -2.797 43.955 11.461 1.00 23.97 117 A 1 ATOM 953 C C . SER A 0 117 . -3.983 43.062 11.876 1.00 23.97 117 A 1 ATOM 954 C CB . SER A 0 117 . -3.241 45.204 10.690 1.00 23.97 117 A 1 ATOM 955 O O . SER A 0 117 . -4.105 41.927 11.420 1.00 23.97 117 A 1 ATOM 956 O OG . SER A 0 117 . -3.705 44.874 9.407 1.00 23.97 117 A 1 ATOM 957 N N . LYS A 0 118 . -4.804 43.522 12.833 1.00 22.75 118 A 1 ATOM 958 C CA . LYS A 0 118 . -5.969 42.777 13.351 1.00 22.75 118 A 1 ATOM 959 C C . LYS A 0 118 . -7.207 43.111 12.518 1.00 22.75 118 A 1 ATOM 960 C CB . LYS A 0 118 . -6.300 43.197 14.801 1.00 22.75 118 A 1 ATOM 961 O O . LYS A 0 118 . -7.524 44.293 12.458 1.00 22.75 118 A 1 ATOM 962 C CG . LYS A 0 118 . -5.210 43.037 15.870 1.00 22.75 118 A 1 ATOM 963 C CD . LYS A 0 118 . -5.675 43.753 17.154 1.00 22.75 118 A 1 ATOM 964 C CE . LYS A 0 118 . -4.643 43.646 18.283 1.00 22.75 118 A 1 ATOM 965 N NZ . LYS A 0 118 . -5.060 44.426 19.478 1.00 22.75 118 A 1 ATOM 966 N N . GLN A 0 119 . -7.993 42.117 12.089 1.00 25.34 119 A 1 ATOM 967 C CA . GLN A 0 119 . -9.463 42.209 12.163 1.00 25.34 119 A 1 ATOM 968 C C . GLN A 0 119 . -10.200 40.869 11.964 1.00 25.34 119 A 1 ATOM 969 C CB . GLN A 0 119 . -10.025 43.307 11.228 1.00 25.34 119 A 1 ATOM 970 O O . GLN A 0 119 . -9.917 40.105 11.052 1.00 25.34 119 A 1 ATOM 971 C CG . GLN A 0 119 . -10.545 44.505 12.060 1.00 25.34 119 A 1 ATOM 972 C CD . GLN A 0 119 . -10.451 45.861 11.362 1.00 25.34 119 A 1 ATOM 973 N NE2 . GLN A 0 119 . -10.648 46.948 12.078 1.00 25.34 119 A 1 ATOM 974 O OE1 . GLN A 0 119 . -10.214 45.992 10.176 1.00 25.34 119 A 1 ATOM 975 N N . SER A 0 120 . -11.138 40.626 12.886 1.00 22.75 120 A 1 ATOM 976 C CA . SER A 0 120 . -12.325 39.750 12.840 1.00 22.75 120 A 1 ATOM 977 C C . SER A 0 120 . -12.445 38.644 11.778 1.00 22.75 120 A 1 ATOM 978 C CB . SER A 0 120 . -13.567 40.645 12.720 1.00 22.75 120 A 1 ATOM 979 O O . SER A 0 120 . -12.730 38.908 10.611 1.00 22.75 120 A 1 ATOM 980 O OG . SER A 0 120 . -13.417 41.544 11.640 1.00 22.75 120 A 1 ATOM 981 N N . PHE A 0 121 . -12.502 37.396 12.255 1.00 20.49 121 A 1 ATOM 982 C CA . PHE A 0 121 . -13.270 36.337 11.595 1.00 20.49 121 A 1 ATOM 983 C C . PHE A 0 121 . -14.754 36.728 11.473 1.00 20.49 121 A 1 ATOM 984 C CB . PHE A 0 121 . -13.227 35.046 12.438 1.00 20.49 121 A 1 ATOM 985 O O . PHE A 0 121 . -15.362 37.171 12.451 1.00 20.49 121 A 1 ATOM 986 C CG . PHE A 0 121 . -11.942 34.245 12.412 1.00 20.49 121 A 1 ATOM 987 C CD1 . PHE A 0 121 . -11.871 33.063 11.648 1.00 20.49 121 A 1 ATOM 988 C CD2 . PHE A 0 121 . -10.841 34.632 13.201 1.00 20.49 121 A 1 ATOM 989 C CE1 . PHE A 0 121 . -10.706 32.277 11.668 1.00 20.49 121 A 1 ATOM 990 C CE2 . PHE A 0 121 . -9.673 33.848 13.214 1.00 20.49 121 A 1 ATOM 991 C CZ . PHE A 0 121 . -9.607 32.671 12.449 1.00 20.49 121 A 1 ATOM 992 N N . ARG A 0 122 . -15.379 36.397 10.340 1.00 21.70 122 A 1 ATOM 993 C CA . ARG A 0 122 . -16.770 35.924 10.324 1.00 21.70 122 A 1 ATOM 994 C C . ARG A 0 122 . -16.946 34.887 9.223 1.00 21.70 122 A 1 ATOM 995 C CB . ARG A 0 122 . -17.777 37.087 10.197 1.00 21.70 122 A 1 ATOM 996 O O . ARG A 0 122 . -16.653 35.152 8.065 1.00 21.70 122 A 1 ATOM 997 C CG . ARG A 0 122 . -18.766 37.033 11.371 1.00 21.70 122 A 1 ATOM 998 C CD . ARG A 0 122 . -19.805 38.157 11.315 1.00 21.70 122 A 1 ATOM 999 N NE . ARG A 0 122 . -20.546 38.246 12.589 1.00 21.70 122 A 1 ATOM 1000 N NH1 . ARG A 0 122 . -22.070 39.849 11.969 1.00 21.70 122 A 1 ATOM 1001 N NH2 . ARG A 0 122 . -22.067 39.083 14.064 1.00 21.70 122 A 1 ATOM 1002 C CZ . ARG A 0 122 . -21.554 39.055 12.865 1.00 21.70 122 A 1 ATOM 1003 N N . THR A 0 123 . -17.391 33.699 9.604 1.00 21.50 123 A 1 ATOM 1004 C CA . THR A 0 123 . -17.718 32.617 8.677 1.00 21.50 123 A 1 ATOM 1005 C C . THR A 0 123 . -19.103 32.830 8.078 1.00 21.50 123 A 1 ATOM 1006 C CB . THR A 0 123 . -17.688 31.257 9.397 1.00 21.50 123 A 1 ATOM 1007 O O . THR A 0 123 . -20.038 33.212 8.782 1.00 21.50 123 A 1 ATOM 1008 C CG2 . THR A 0 123 . -16.260 30.758 9.600 1.00 21.50 123 A 1 ATOM 1009 O OG1 . THR A 0 123 . -18.258 31.358 10.685 1.00 21.50 123 A 1 ATOM 1010 N N . LYS A 0 124 . -19.257 32.495 6.796 1.00 24.33 124 A 1 ATOM 1011 C CA . LYS A 0 124 . -20.547 32.095 6.237 1.00 24.33 124 A 1 ATOM 1012 C C . LYS A 0 124 . -20.314 31.062 5.134 1.00 24.33 124 A 1 ATOM 1013 C CB . LYS A 0 124 . -21.343 33.327 5.751 1.00 24.33 124 A 1 ATOM 1014 O O . LYS A 0 124 . -19.530 31.303 4.223 1.00 24.33 124 A 1 ATOM 1015 C CG . LYS A 0 124 . -22.836 33.152 6.074 1.00 24.33 124 A 1 ATOM 1016 C CD . LYS A 0 124 . -23.693 34.309 5.544 1.00 24.33 124 A 1 ATOM 1017 C CE . LYS A 0 124 . -25.195 34.003 5.669 1.00 24.33 124 A 1 ATOM 1018 N NZ . LYS A 0 124 . -25.649 33.048 4.626 1.00 24.33 124 A 1 ATOM 1019 N N . TYR A 0 125 . -20.952 29.903 5.274 1.00 22.49 125 A 1 ATOM 1020 C CA . TYR A 0 125 . -21.300 29.057 4.133 1.00 22.49 125 A 1 ATOM 1021 C C . TYR A 0 125 . -22.429 29.756 3.368 1.00 22.49 125 A 1 ATOM 1022 C CB . TYR A 0 125 . -21.853 27.706 4.629 1.00 22.49 125 A 1 ATOM 1023 O O . TYR A 0 125 . -23.277 30.366 4.017 1.00 22.49 125 A 1 ATOM 1024 C CG . TYR A 0 125 . -20.864 26.585 4.895 1.00 22.49 125 A 1 ATOM 1025 C CD1 . TYR A 0 125 . -20.991 25.381 4.174 1.00 22.49 125 A 1 ATOM 1026 C CD2 . TYR A 0 125 . -19.881 26.700 5.898 1.00 22.49 125 A 1 ATOM 1027 C CE1 . TYR A 0 125 . -20.145 24.292 4.453 1.00 22.49 125 A 1 ATOM 1028 C CE2 . TYR A 0 125 . -19.026 25.613 6.178 1.00 22.49 125 A 1 ATOM 1029 O OH . TYR A 0 125 . -18.352 23.348 5.730 1.00 22.49 125 A 1 ATOM 1030 C CZ . TYR A 0 125 . -19.163 24.405 5.456 1.00 22.49 125 A 1 ATOM 1031 N N . ASP A 0 126 . -22.466 29.591 2.050 1.00 26.82 126 A 1 ATOM 1032 C CA . ASP A 0 126 . -23.689 29.487 1.243 1.00 26.82 126 A 1 ATOM 1033 C C . ASP A 0 126 . -23.351 28.602 0.018 1.00 26.82 126 A 1 ATOM 1034 C CB . ASP A 0 126 . -24.257 30.862 0.843 1.00 26.82 126 A 1 ATOM 1035 O O . ASP A 0 126 . -22.178 28.454 -0.340 1.00 26.82 126 A 1 ATOM 1036 C CG . ASP A 0 126 . -24.951 31.615 1.992 1.00 26.82 126 A 1 ATOM 1037 O OD1 . ASP A 0 126 . -25.822 31.059 2.702 1.00 26.82 126 A 1 ATOM 1038 O OD2 . ASP A 0 126 . -24.632 32.810 2.217 1.00 26.82 126 A 1 ATOM 1039 N N . ASP A 0 127 . -24.356 27.932 -0.544 1.00 24.02 127 A 1 ATOM 1040 C CA . ASP A 0 127 . -24.205 26.737 -1.390 1.00 24.02 127 A 1 ATOM 1041 C C . ASP A 0 127 . -23.729 26.988 -2.833 1.00 24.02 127 A 1 ATOM 1042 C CB . ASP A 0 127 . -25.562 26.016 -1.439 1.00 24.02 127 A 1 ATOM 1043 O O . ASP A 0 127 . -23.853 28.090 -3.365 1.00 24.02 127 A 1 ATOM 1044 C CG . ASP A 0 127 . -26.114 25.769 -0.037 1.00 24.02 127 A 1 ATOM 1045 O OD1 . ASP A 0 127 . -25.580 24.857 0.633 1.00 24.02 127 A 1 ATOM 1046 O OD2 . ASP A 0 127 . -27.014 26.537 0.368 1.00 24.02 127 A 1 ATOM 1047 N N . TYR A 0 128 . -23.303 25.918 -3.524 1.00 25.31 128 A 1 ATOM 1048 C CA . TYR A 0 128 . -23.453 25.835 -4.984 1.00 25.31 128 A 1 ATOM 1049 C C . TYR A 0 128 . -23.738 24.408 -5.475 1.00 25.31 128 A 1 ATOM 1050 C CB . TYR A 0 128 . -22.270 26.472 -5.735 1.00 25.31 128 A 1 ATOM 1051 O O . TYR A 0 128 . -23.015 23.462 -5.159 1.00 25.31 128 A 1 ATOM 1052 C CG . TYR A 0 128 . -22.752 27.534 -6.705 1.00 25.31 128 A 1 ATOM 1053 C CD1 . TYR A 0 128 . -23.215 27.179 -7.988 1.00 25.31 128 A 1 ATOM 1054 C CD2 . TYR A 0 128 . -22.854 28.868 -6.267 1.00 25.31 128 A 1 ATOM 1055 C CE1 . TYR A 0 128 . -23.780 28.160 -8.827 1.00 25.31 128 A 1 ATOM 1056 C CE2 . TYR A 0 128 . -23.424 29.849 -7.098 1.00 25.31 128 A 1 ATOM 1057 O OH . TYR A 0 128 . -24.465 30.435 -9.176 1.00 25.31 128 A 1 ATOM 1058 C CZ . TYR A 0 128 . -23.892 29.494 -8.380 1.00 25.31 128 A 1 ATOM 1059 N N . VAL A 0 129 . -24.794 24.272 -6.280 1.00 25.81 129 A 1 ATOM 1060 C CA . VAL A 0 129 . -25.245 23.023 -6.915 1.00 25.81 129 A 1 ATOM 1061 C C . VAL A 0 129 . -24.757 22.990 -8.372 1.00 25.81 129 A 1 ATOM 1062 C CB . VAL A 0 129 . -26.787 22.921 -6.846 1.00 25.81 129 A 1 ATOM 1063 O O . VAL A 0 129 . -24.843 24.014 -9.050 1.00 25.81 129 A 1 ATOM 1064 C CG1 . VAL A 0 129 . -27.353 21.700 -7.585 1.00 25.81 129 A 1 ATOM 1065 C CG2 . VAL A 0 129 . -27.264 22.834 -5.388 1.00 25.81 129 A 1 ATOM 1066 N N . PRO A 0 130 . -24.262 21.851 -8.895 1.00 26.15 130 A 1 ATOM 1067 C CA . PRO A 0 130 . -23.916 21.722 -10.307 1.00 26.15 130 A 1 ATOM 1068 C C . PRO A 0 130 . -25.170 21.435 -11.150 1.00 26.15 130 A 1 ATOM 1069 C CB . PRO A 0 130 . -22.880 20.595 -10.352 1.00 26.15 130 A 1 ATOM 1070 O O . PRO A 0 130 . -25.577 20.283 -11.301 1.00 26.15 130 A 1 ATOM 1071 C CG . PRO A 0 130 . -23.306 19.679 -9.202 1.00 26.15 130 A 1 ATOM 1072 C CD . PRO A 0 130 . -23.893 20.643 -8.168 1.00 26.15 130 A 1 ATOM 1073 N N . GLU A 0 131 . -25.785 22.483 -11.699 1.00 27.05 131 A 1 ATOM 1074 C CA . GLU A 0 131 . -26.871 22.351 -12.680 1.00 27.05 131 A 1 ATOM 1075 C C . GLU A 0 131 . -26.334 22.204 -14.122 1.00 27.05 131 A 1 ATOM 1076 C CB . GLU A 0 131 . -27.915 23.463 -12.478 1.00 27.05 131 A 1 ATOM 1077 O O . GLU A 0 131 . -25.142 22.370 -14.389 1.00 27.05 131 A 1 ATOM 1078 C CG . GLU A 0 131 . -29.261 23.114 -13.139 1.00 27.05 131 A 1 ATOM 1079 C CD . GLU A 0 131 . -30.430 23.901 -12.537 1.00 27.05 131 A 1 ATOM 1080 O OE1 . GLU A 0 131 . -31.431 23.243 -12.177 1.00 27.05 131 A 1 ATOM 1081 O OE2 . GLU A 0 131 . -30.308 25.143 -12.452 1.00 27.05 131 A 1 ATOM 1082 N N . ASN A 0 132 . -27.193 21.767 -15.044 1.00 26.07 132 A 1 ATOM 1083 C CA . ASN A 0 132 . -26.793 20.942 -16.182 1.00 26.07 132 A 1 ATOM 1084 C C . ASN A 0 132 . -26.953 21.647 -17.546 1.00 26.07 132 A 1 ATOM 1085 C CB . ASN A 0 132 . -27.601 19.630 -16.078 1.00 26.07 132 A 1 ATOM 1086 O O . ASN A 0 132 . -27.886 22.414 -17.736 1.00 26.07 132 A 1 ATOM 1087 C CG . ASN A 0 132 . -26.831 18.388 -16.482 1.00 26.07 132 A 1 ATOM 1088 N ND2 . ASN A 0 132 . -27.407 17.228 -16.271 1.00 26.07 132 A 1 ATOM 1089 O OD1 . ASN A 0 132 . -25.718 18.428 -16.977 1.00 26.07 132 A 1 ATOM 1090 N N . TYR A 0 133 . -26.078 21.312 -18.502 1.00 22.79 133 A 1 ATOM 1091 C CA . TYR A 0 133 . -26.114 21.666 -19.937 1.00 22.79 133 A 1 ATOM 1092 C C . TYR A 0 133 . -26.518 23.098 -20.355 1.00 22.79 133 A 1 ATOM 1093 C CB . TYR A 0 133 . -27.035 20.692 -20.692 1.00 22.79 133 A 1 ATOM 1094 O O . TYR A 0 133 . -27.696 23.415 -20.450 1.00 22.79 133 A 1 ATOM 1095 C CG . TYR A 0 133 . -26.599 19.247 -20.674 1.00 22.79 133 A 1 ATOM 1096 C CD1 . TYR A 0 133 . -25.566 18.814 -21.527 1.00 22.79 133 A 1 ATOM 1097 C CD2 . TYR A 0 133 . -27.238 18.337 -19.815 1.00 22.79 133 A 1 ATOM 1098 C CE1 . TYR A 0 133 . -25.151 17.469 -21.501 1.00 22.79 133 A 1 ATOM 1099 C CE2 . TYR A 0 133 . -26.825 16.993 -19.783 1.00 22.79 133 A 1 ATOM 1100 O OH . TYR A 0 133 . -25.375 15.263 -20.576 1.00 22.79 133 A 1 ATOM 1101 C CZ . TYR A 0 133 . -25.776 16.560 -20.618 1.00 22.79 133 A 1 ATOM 1102 N N . HIS A 0 134 . -25.573 23.846 -20.941 1.00 27.63 134 A 1 ATOM 1103 C CA . HIS A 0 134 . -25.889 24.584 -22.174 1.00 27.63 134 A 1 ATOM 1104 C C . HIS A 0 134 . -24.731 24.571 -23.180 1.00 27.63 134 A 1 ATOM 1105 C CB . HIS A 0 134 . -26.436 25.998 -21.904 1.00 27.63 134 A 1 ATOM 1106 O O . HIS A 0 134 . -23.591 24.921 -22.881 1.00 27.63 134 A 1 ATOM 1107 C CG . HIS A 0 134 . -27.936 26.060 -22.091 1.00 27.63 134 A 1 ATOM 1108 C CD2 . HIS A 0 134 . -28.885 26.087 -21.102 1.00 27.63 134 A 1 ATOM 1109 N ND1 . HIS A 0 134 . -28.613 25.986 -23.292 1.00 27.63 134 A 1 ATOM 1110 C CE1 . HIS A 0 134 . -29.931 25.969 -23.027 1.00 27.63 134 A 1 ATOM 1111 N NE2 . HIS A 0 134 . -30.145 26.047 -21.710 1.00 27.63 134 A 1 ATOM 1112 N N . LEU A 0 135 . -25.043 24.144 -24.405 1.00 22.68 135 A 1 ATOM 1113 C CA . LEU A 0 135 . -24.104 24.019 -25.516 1.00 22.68 135 A 1 ATOM 1114 C C . LEU A 0 135 . -23.897 25.383 -26.195 1.00 22.68 135 A 1 ATOM 1115 C CB . LEU A 0 135 . -24.697 22.980 -26.495 1.00 22.68 135 A 1 ATOM 1116 O O . LEU A 0 135 . -24.736 25.790 -26.995 1.00 22.68 135 A 1 ATOM 1117 C CG . LEU A 0 135 . -23.796 22.661 -27.704 1.00 22.68 135 A 1 ATOM 1118 C CD1 . LEU A 0 135 . -22.789 21.563 -27.361 1.00 22.68 135 A 1 ATOM 1119 C CD2 . LEU A 0 135 . -24.634 22.189 -28.893 1.00 22.68 135 A 1 ATOM 1120 N N . HIS A 0 136 . -22.767 26.056 -25.955 1.00 28.88 136 A 1 ATOM 1121 C CA . HIS A 0 136 . -22.368 27.217 -26.762 1.00 28.88 136 A 1 ATOM 1122 C C . HIS A 0 136 . -21.046 26.993 -27.500 1.00 28.88 136 A 1 ATOM 1123 C CB . HIS A 0 136 . -22.438 28.534 -25.975 1.00 28.88 136 A 1 ATOM 1124 O O . HIS A 0 136 . -19.959 26.946 -26.929 1.00 28.88 136 A 1 ATOM 1125 C CG . HIS A 0 136 . -23.522 29.419 -26.543 1.00 28.88 136 A 1 ATOM 1126 C CD2 . HIS A 0 136 . -24.810 29.511 -26.086 1.00 28.88 136 A 1 ATOM 1127 N ND1 . HIS A 0 136 . -23.455 30.147 -27.713 1.00 28.88 136 A 1 ATOM 1128 C CE1 . HIS A 0 136 . -24.670 30.675 -27.943 1.00 28.88 136 A 1 ATOM 1129 N NE2 . HIS A 0 136 . -25.525 30.314 -26.979 1.00 28.88 136 A 1 ATOM 1130 N N . LYS A 0 137 . -21.165 26.861 -28.822 1.00 23.52 137 A 1 ATOM 1131 C CA . LYS A 0 137 . -20.072 26.594 -29.756 1.00 23.52 137 A 1 ATOM 1132 C C . LYS A 0 137 . -19.303 27.889 -30.043 1.00 23.52 137 A 1 ATOM 1133 C CB . LYS A 0 137 . -20.723 25.977 -31.009 1.00 23.52 137 A 1 ATOM 1134 O O . LYS A 0 137 . -19.797 28.738 -30.781 1.00 23.52 137 A 1 ATOM 1135 C CG . LYS A 0 137 . -19.753 25.392 -32.044 1.00 23.52 137 A 1 ATOM 1136 C CD . LYS A 0 137 . -20.574 24.866 -33.234 1.00 23.52 137 A 1 ATOM 1137 C CE . LYS A 0 137 . -19.700 24.122 -34.249 1.00 23.52 137 A 1 ATOM 1138 N NZ . LYS A 0 137 . -20.499 23.666 -35.415 1.00 23.52 137 A 1 ATOM 1139 N N . LYS A 0 138 . -18.089 28.032 -29.503 1.00 27.10 138 A 1 ATOM 1140 C CA . LYS A 0 138 . -17.122 29.056 -29.933 1.00 27.10 138 A 1 ATOM 1141 C C . LYS A 0 138 . -15.754 28.412 -30.151 1.00 27.10 138 A 1 ATOM 1142 C CB . LYS A 0 138 . -17.116 30.252 -28.962 1.00 27.10 138 A 1 ATOM 1143 O O . LYS A 0 138 . -15.388 27.481 -29.444 1.00 27.10 138 A 1 ATOM 1144 C CG . LYS A 0 138 . -16.620 31.529 -29.663 1.00 27.10 138 A 1 ATOM 1145 C CD . LYS A 0 138 . -16.828 32.784 -28.803 1.00 27.10 138 A 1 ATOM 1146 C CE . LYS A 0 138 . -16.432 34.032 -29.605 1.00 27.10 138 A 1 ATOM 1147 N NZ . LYS A 0 138 . -16.624 35.281 -28.824 1.00 27.10 138 A 1 ATOM 1148 N N . GLN A 0 139 . -15.064 28.854 -31.195 1.00 25.27 139 A 1 ATOM 1149 C CA . GLN A 0 139 . -13.964 28.133 -31.830 1.00 25.27 139 A 1 ATOM 1150 C C . GLN A 0 139 . -12.733 29.037 -31.893 1.00 25.27 139 A 1 ATOM 1151 C CB . GLN A 0 139 . -14.467 27.705 -33.224 1.00 25.27 139 A 1 ATOM 1152 O O . GLN A 0 139 . -12.719 29.979 -32.681 1.00 25.27 139 A 1 ATOM 1153 C CG . GLN A 0 139 . -13.415 27.071 -34.149 1.00 25.27 139 A 1 ATOM 1154 C CD . GLN A 0 139 . -13.993 26.723 -35.523 1.00 25.27 139 A 1 ATOM 1155 N NE2 . GLN A 0 139 . -13.168 26.605 -36.540 1.00 25.27 139 A 1 ATOM 1156 O OE1 . GLN A 0 139 . -15.186 26.533 -35.712 1.00 25.27 139 A 1 ATOM 1157 N N . THR A 0 140 . -11.712 28.722 -31.098 1.00 25.91 140 A 1 ATOM 1158 C CA . THR A 0 140 . -10.380 29.334 -31.182 1.00 25.91 140 A 1 ATOM 1159 C C . THR A 0 140 . -9.318 28.335 -30.728 1.00 25.91 140 A 1 ATOM 1160 C CB . THR A 0 140 . -10.232 30.642 -30.369 1.00 25.91 140 A 1 ATOM 1161 O O . THR A 0 140 . -9.447 27.736 -29.667 1.00 25.91 140 A 1 ATOM 1162 C CG2 . THR A 0 140 . -10.102 31.849 -31.295 1.00 25.91 140 A 1 ATOM 1163 O OG1 . THR A 0 140 . -11.320 30.904 -29.499 1.00 25.91 140 A 1 ATOM 1164 N N . ASP A 0 141 . -8.310 28.185 -31.583 1.00 26.99 141 A 1 ATOM 1165 C CA . ASP A 0 141 . -6.937 27.715 -31.370 1.00 26.99 141 A 1 ATOM 1166 C C . ASP A 0 141 . -6.665 26.385 -30.646 1.00 26.99 141 A 1 ATOM 1167 C CB . ASP A 0 141 . -6.083 28.888 -30.867 1.00 26.99 141 A 1 ATOM 1168 O O . ASP A 0 141 . -6.880 26.193 -29.450 1.00 26.99 141 A 1 ATOM 1169 C CG . ASP A 0 141 . -6.281 30.115 -31.771 1.00 26.99 141 A 1 ATOM 1170 O OD1 . ASP A 0 141 . -6.516 29.903 -32.987 1.00 26.99 141 A 1 ATOM 1171 O OD2 . ASP A 0 141 . -6.318 31.238 -31.230 1.00 26.99 141 A 1 ATOM 1172 N N . LYS A 0 142 . -6.028 25.476 -31.398 1.00 23.83 142 A 1 ATOM 1173 C CA . LYS A 0 142 . -5.271 24.356 -30.839 1.00 23.83 142 A 1 ATOM 1174 C C . LYS A 0 142 . -4.057 24.904 -30.082 1.00 23.83 142 A 1 ATOM 1175 C CB . LYS A 0 142 . -4.720 23.462 -31.960 1.00 23.83 142 A 1 ATOM 1176 O O . LYS A 0 142 . -3.169 25.480 -30.706 1.00 23.83 142 A 1 ATOM 1177 C CG . LYS A 0 142 . -5.713 22.684 -32.834 1.00 23.83 142 A 1 ATOM 1178 C CD . LYS A 0 142 . -4.840 21.965 -33.875 1.00 23.83 142 A 1 ATOM 1179 C CE . LYS A 0 142 . -5.556 20.942 -34.751 1.00 23.83 142 A 1 ATOM 1180 N NZ . LYS A 0 142 . -4.527 20.204 -35.528 1.00 23.83 142 A 1 ATOM 1181 N N . GLN A 0 143 . -3.951 24.626 -28.787 1.00 23.81 143 A 1 ATOM 1182 C CA . GLN A 0 143 . -2.649 24.603 -28.121 1.00 23.81 143 A 1 ATOM 1183 C C . GLN A 0 143 . -2.114 23.172 -28.126 1.00 23.81 143 A 1 ATOM 1184 C CB . GLN A 0 143 . -2.720 25.218 -26.717 1.00 23.81 143 A 1 ATOM 1185 O O . GLN A 0 143 . -2.570 22.315 -27.372 1.00 23.81 143 A 1 ATOM 1186 C CG . GLN A 0 143 . -2.790 26.751 -26.809 1.00 23.81 143 A 1 ATOM 1187 C CD . GLN A 0 143 . -2.635 27.438 -25.456 1.00 23.81 143 A 1 ATOM 1188 N NE2 . GLN A 0 143 . -2.130 28.652 -25.425 1.00 23.81 143 A 1 ATOM 1189 O OE1 . GLN A 0 143 . -2.957 26.916 -24.403 1.00 23.81 143 A 1 ATOM 1190 N N . GLU A 0 144 . -1.145 22.914 -29.000 1.00 22.68 144 A 1 ATOM 1191 C CA . GLU A 0 144 . -0.323 21.709 -28.939 1.00 22.68 144 A 1 ATOM 1192 C C . GLU A 0 144 . 0.633 21.862 -27.749 1.00 22.68 144 A 1 ATOM 1193 C CB . GLU A 0 144 . 0.389 21.493 -30.291 1.00 22.68 144 A 1 ATOM 1194 O O . GLU A 0 144 . 1.553 22.682 -27.776 1.00 22.68 144 A 1 ATOM 1195 C CG . GLU A 0 144 . -0.634 20.999 -31.336 1.00 22.68 144 A 1 ATOM 1196 C CD . GLU A 0 144 . -0.167 20.987 -32.803 1.00 22.68 144 A 1 ATOM 1197 O OE1 . GLU A 0 144 . -0.989 20.518 -33.637 1.00 22.68 144 A 1 ATOM 1198 O OE2 . GLU A 0 144 . 0.929 21.505 -33.098 1.00 22.68 144 A 1 ATOM 1199 N N . ILE A 0 145 . 0.384 21.112 -26.668 1.00 25.04 145 A 1 ATOM 1200 C CA . ILE A 0 145 . 1.217 21.138 -25.458 1.00 25.04 145 A 1 ATOM 1201 C C . ILE A 0 145 . 2.510 20.362 -25.736 1.00 25.04 145 A 1 ATOM 1202 C CB . ILE A 0 145 . 0.452 20.670 -24.191 1.00 25.04 145 A 1 ATOM 1203 O O . ILE A 0 145 . 2.696 19.218 -25.322 1.00 25.04 145 A 1 ATOM 1204 C CG1 . ILE A 0 145 . -0.844 21.500 -23.997 1.00 25.04 145 A 1 ATOM 1205 C CG2 . ILE A 0 145 . 1.350 20.815 -22.942 1.00 25.04 145 A 1 ATOM 1206 C CD1 . ILE A 0 145 . -1.702 21.079 -22.796 1.00 25.04 145 A 1 ATOM 1207 N N . HIS A 0 146 . 3.424 21.008 -26.458 1.00 24.89 146 A 1 ATOM 1208 C CA . HIS A 0 146 . 4.818 20.596 -26.524 1.00 24.89 146 A 1 ATOM 1209 C C . HIS A 0 146 . 5.449 20.764 -25.138 1.00 24.89 146 A 1 ATOM 1210 C CB . HIS A 0 146 . 5.568 21.403 -27.596 1.00 24.89 146 A 1 ATOM 1211 O O . HIS A 0 146 . 5.892 21.850 -24.764 1.00 24.89 146 A 1 ATOM 1212 C CG . HIS A 0 146 . 5.544 20.752 -28.953 1.00 24.89 146 A 1 ATOM 1213 C CD2 . HIS A 0 146 . 4.834 21.153 -30.054 1.00 24.89 146 A 1 ATOM 1214 N ND1 . HIS A 0 146 . 6.280 19.647 -29.323 1.00 24.89 146 A 1 ATOM 1215 C CE1 . HIS A 0 146 . 6.022 19.391 -30.616 1.00 24.89 146 A 1 ATOM 1216 N NE2 . HIS A 0 146 . 5.155 20.286 -31.103 1.00 24.89 146 A 1 ATOM 1217 N N . HIS A 0 147 . 5.508 19.674 -24.374 1.00 28.45 147 A 1 ATOM 1218 C CA . HIS A 0 147 . 6.362 19.602 -23.194 1.00 28.45 147 A 1 ATOM 1219 C C . HIS A 0 147 . 7.827 19.784 -23.641 1.00 28.45 147 A 1 ATOM 1220 C CB . HIS A 0 147 . 6.142 18.269 -22.466 1.00 28.45 147 A 1 ATOM 1221 O O . HIS A 0 147 . 8.299 19.009 -24.478 1.00 28.45 147 A 1 ATOM 1222 C CG . HIS A 0 147 . 4.800 18.194 -21.779 1.00 28.45 147 A 1 ATOM 1223 C CD2 . HIS A 0 147 . 3.644 17.660 -22.284 1.00 28.45 147 A 1 ATOM 1224 N ND1 . HIS A 0 147 . 4.507 18.673 -20.522 1.00 28.45 147 A 1 ATOM 1225 C CE1 . HIS A 0 147 . 3.210 18.426 -20.274 1.00 28.45 147 A 1 ATOM 1226 N NE2 . HIS A 0 147 . 2.641 17.815 -21.321 1.00 28.45 147 A 1 ATOM 1227 N N . PRO A 0 148 . 8.554 20.806 -23.148 1.00 30.35 148 A 1 ATOM 1228 C CA . PRO A 0 148 . 9.920 21.064 -23.589 1.00 30.35 148 A 1 ATOM 1229 C C . PRO A 0 148 . 10.853 19.946 -23.111 1.00 30.35 148 A 1 ATOM 1230 C CB . PRO A 0 148 . 10.286 22.440 -23.026 1.00 30.35 148 A 1 ATOM 1231 O O . PRO A 0 148 . 10.894 19.618 -21.925 1.00 30.35 148 A 1 ATOM 1232 C CG . PRO A 0 148 . 9.398 22.566 -21.789 1.00 30.35 148 A 1 ATOM 1233 C CD . PRO A 0 148 . 8.129 21.815 -22.191 1.00 30.35 148 A 1 ATOM 1234 N N . SER A 0 149 . 11.614 19.373 -24.044 1.00 32.11 149 A 1 ATOM 1235 C CA . SER A 0 149 . 12.513 18.238 -23.813 1.00 32.11 149 A 1 ATOM 1236 C C . SER A 0 149 . 13.537 18.518 -22.705 1.00 32.11 149 A 1 ATOM 1237 C CB . SER A 0 149 . 13.238 17.901 -25.121 1.00 32.11 149 A 1 ATOM 1238 O O . SER A 0 149 . 14.348 19.440 -22.822 1.00 32.11 149 A 1 ATOM 1239 O OG . SER A 0 149 . 13.867 19.062 -25.632 1.00 32.11 149 A 1 ATOM 1240 N N . ASN A 0 150 . 13.523 17.696 -21.653 1.00 30.99 150 A 1 ATOM 1241 C CA . ASN A 0 150 . 14.401 17.795 -20.484 1.00 30.99 150 A 1 ATOM 1242 C C . ASN A 0 150 . 15.876 17.524 -20.887 1.00 30.99 150 A 1 ATOM 1243 C CB . ASN A 0 150 . 13.851 16.786 -19.455 1.00 30.99 150 A 1 ATOM 1244 O O . ASN A 0 150 . 16.187 16.411 -21.315 1.00 30.99 150 A 1 ATOM 1245 C CG . ASN A 0 150 . 14.479 16.851 -18.072 1.00 30.99 150 A 1 ATOM 1246 N ND2 . ASN A 0 150 . 14.534 15.732 -17.390 1.00 30.99 150 A 1 ATOM 1247 O OD1 . ASN A 0 150 . 14.853 17.893 -17.548 1.00 30.99 150 A 1 ATOM 1248 N N . PRO A 0 151 . 16.805 18.498 -20.791 1.00 28.60 151 A 1 ATOM 1249 C CA . PRO A 0 151 . 18.110 18.420 -21.458 1.00 28.60 151 A 1 ATOM 1250 C C . PRO A 0 151 . 19.174 17.673 -20.631 1.00 28.60 151 A 1 ATOM 1251 C CB . PRO A 0 151 . 18.465 19.880 -21.772 1.00 28.60 151 A 1 ATOM 1252 O O . PRO A 0 151 . 20.168 18.262 -20.208 1.00 28.60 151 A 1 ATOM 1253 C CG . PRO A 0 151 . 17.880 20.622 -20.572 1.00 28.60 151 A 1 ATOM 1254 C CD . PRO A 0 151 . 16.586 19.854 -20.302 1.00 28.60 151 A 1 ATOM 1255 N N . TYR A 0 152 . 18.981 16.369 -20.415 1.00 29.62 152 A 1 ATOM 1256 C CA . TYR A 0 152 . 19.909 15.505 -19.669 1.00 29.62 152 A 1 ATOM 1257 C C . TYR A 0 152 . 20.166 14.157 -20.368 1.00 29.62 152 A 1 ATOM 1258 C CB . TYR A 0 152 . 19.421 15.327 -18.213 1.00 29.62 152 A 1 ATOM 1259 O O . TYR A 0 152 . 19.765 13.117 -19.863 1.00 29.62 152 A 1 ATOM 1260 C CG . TYR A 0 152 . 19.840 16.433 -17.264 1.00 29.62 152 A 1 ATOM 1261 C CD1 . TYR A 0 152 . 21.098 16.367 -16.629 1.00 29.62 152 A 1 ATOM 1262 C CD2 . TYR A 0 152 . 18.974 17.510 -16.995 1.00 29.62 152 A 1 ATOM 1263 C CE1 . TYR A 0 152 . 21.499 17.381 -15.735 1.00 29.62 152 A 1 ATOM 1264 C CE2 . TYR A 0 152 . 19.369 18.521 -16.096 1.00 29.62 152 A 1 ATOM 1265 O OH . TYR A 0 152 . 21.003 19.460 -14.618 1.00 29.62 152 A 1 ATOM 1266 C CZ . TYR A 0 152 . 20.632 18.462 -15.468 1.00 29.62 152 A 1 ATOM 1267 N N . PHE A 0 153 . 20.885 14.156 -21.500 1.00 34.19 153 A 1 ATOM 1268 C CA . PHE A 0 153 . 21.706 13.001 -21.916 1.00 34.19 153 A 1 ATOM 1269 C C . PHE A 0 153 . 22.768 13.405 -22.959 1.00 34.19 153 A 1 ATOM 1270 C CB . PHE A 0 153 . 20.838 11.823 -22.422 1.00 34.19 153 A 1 ATOM 1271 O O . PHE A 0 153 . 22.453 13.735 -24.100 1.00 34.19 153 A 1 ATOM 1272 C CG . PHE A 0 153 . 21.195 10.461 -21.833 1.00 34.19 153 A 1 ATOM 1273 C CD1 . PHE A 0 153 . 21.470 9.370 -22.681 1.00 34.19 153 A 1 ATOM 1274 C CD2 . PHE A 0 153 . 21.169 10.249 -20.437 1.00 34.19 153 A 1 ATOM 1275 C CE1 . PHE A 0 153 . 21.680 8.087 -22.143 1.00 34.19 153 A 1 ATOM 1276 C CE2 . PHE A 0 153 . 21.392 8.970 -19.899 1.00 34.19 153 A 1 ATOM 1277 C CZ . PHE A 0 153 . 21.631 7.884 -20.754 1.00 34.19 153 A 1 ATOM 1278 N N . SER A 0 154 . 24.046 13.374 -22.570 1.00 26.94 154 A 1 ATOM 1279 C CA . SER A 0 154 . 25.199 13.529 -23.481 1.00 26.94 154 A 1 ATOM 1280 C C . SER A 0 154 . 26.387 12.643 -23.069 1.00 26.94 154 A 1 ATOM 1281 C CB . SER A 0 154 . 25.589 15.004 -23.654 1.00 26.94 154 A 1 ATOM 1282 O O . SER A 0 154 . 27.547 13.005 -23.250 1.00 26.94 154 A 1 ATOM 1283 O OG . SER A 0 154 . 26.141 15.533 -22.467 1.00 26.94 154 A 1 ATOM 1284 N N . ILE A 0 155 . 26.068 11.486 -22.486 1.00 28.13 155 A 1 ATOM 1285 C CA . ILE A 0 155 . 26.933 10.333 -22.191 1.00 28.13 155 A 1 ATOM 1286 C C . ILE A 0 155 . 26.172 9.087 -22.718 1.00 28.13 155 A 1 ATOM 1287 C CB . ILE A 0 155 . 27.315 10.329 -20.678 1.00 28.13 155 A 1 ATOM 1288 O O . ILE A 0 155 . 25.035 9.222 -23.167 1.00 28.13 155 A 1 ATOM 1289 C CG1 . ILE A 0 155 . 28.318 11.471 -20.347 1.00 28.13 155 A 1 ATOM 1290 C CG2 . ILE A 0 155 . 27.958 9.015 -20.196 1.00 28.13 155 A 1 ATOM 1291 C CD1 . ILE A 0 155 . 27.666 12.729 -19.759 1.00 28.13 155 A 1 ATOM 1292 N N . TYR A 0 156 . 26.792 7.901 -22.748 1.00 31.97 156 A 1 ATOM 1293 C CA . TYR A 0 156 . 26.254 6.652 -23.333 1.00 31.97 156 A 1 ATOM 1294 C C . TYR A 0 156 . 26.104 6.629 -24.865 1.00 31.97 156 A 1 ATOM 1295 C CB . TYR A 0 156 . 24.985 6.166 -22.612 1.00 31.97 156 A 1 ATOM 1296 O O . TYR A 0 156 . 25.409 5.779 -25.418 1.00 31.97 156 A 1 ATOM 1297 C CG . TYR A 0 156 . 25.139 5.995 -21.119 1.00 31.97 156 A 1 ATOM 1298 C CD1 . TYR A 0 156 . 25.688 4.804 -20.607 1.00 31.97 156 A 1 ATOM 1299 C CD2 . TYR A 0 156 . 24.718 7.015 -20.244 1.00 31.97 156 A 1 ATOM 1300 C CE1 . TYR A 0 156 . 25.807 4.629 -19.217 1.00 31.97 156 A 1 ATOM 1301 C CE2 . TYR A 0 156 . 24.824 6.838 -18.852 1.00 31.97 156 A 1 ATOM 1302 O OH . TYR A 0 156 . 25.482 5.453 -17.001 1.00 31.97 156 A 1 ATOM 1303 C CZ . TYR A 0 156 . 25.369 5.640 -18.338 1.00 31.97 156 A 1 ATOM 1304 N N . LYS A 0 157 . 26.827 7.494 -25.588 1.00 26.13 157 A 1 ATOM 1305 C CA . LYS A 0 157 . 27.053 7.323 -27.032 1.00 26.13 157 A 1 ATOM 1306 C C . LYS A 0 157 . 28.444 6.728 -27.275 1.00 26.13 157 A 1 ATOM 1307 C CB . LYS A 0 157 . 26.732 8.628 -27.792 1.00 26.13 157 A 1 ATOM 1308 O O . LYS A 0 157 . 29.386 7.447 -27.591 1.00 26.13 157 A 1 ATOM 1309 C CG . LYS A 0 157 . 25.961 8.301 -29.080 1.00 26.13 157 A 1 ATOM 1310 C CD . LYS A 0 157 . 25.593 9.560 -29.874 1.00 26.13 157 A 1 ATOM 1311 C CE . LYS A 0 157 . 24.624 9.180 -31.000 1.00 26.13 157 A 1 ATOM 1312 N NZ . LYS A 0 157 . 24.217 10.360 -31.801 1.00 26.13 157 A 1 ATOM 1313 N N . SER A 0 158 . 28.571 5.414 -27.087 1.00 26.03 158 A 1 ATOM 1314 C CA . SER A 0 158 . 29.846 4.693 -27.213 1.00 26.03 158 A 1 ATOM 1315 C C . SER A 0 158 . 29.689 3.299 -27.833 1.00 26.03 158 A 1 ATOM 1316 C CB . SER A 0 158 . 30.538 4.589 -25.845 1.00 26.03 158 A 1 ATOM 1317 O O . SER A 0 158 . 29.120 2.400 -27.226 1.00 26.03 158 A 1 ATOM 1318 O OG . SER A 0 158 . 29.682 4.010 -24.881 1.00 26.03 158 A 1 ATOM 1319 N N . ASN A 0 159 . 30.301 3.123 -29.005 1.00 25.80 159 A 1 ATOM 1320 C CA . ASN A 0 159 . 30.831 1.852 -29.514 1.00 25.80 159 A 1 ATOM 1321 C C . ASN A 0 159 . 29.856 0.677 -29.748 1.00 25.80 159 A 1 ATOM 1322 C CB . ASN A 0 159 . 32.078 1.470 -28.690 1.00 25.80 159 A 1 ATOM 1323 O O . ASN A 0 159 . 30.149 -0.451 -29.361 1.00 25.80 159 A 1 ATOM 1324 C CG . ASN A 0 159 . 33.156 2.541 -28.664 1.00 25.80 159 A 1 ATOM 1325 N ND2 . ASN A 0 159 . 34.191 2.340 -27.886 1.00 25.80 159 A 1 ATOM 1326 O OD1 . ASN A 0 159 . 33.084 3.571 -29.315 1.00 25.80 159 A 1 ATOM 1327 N N . ILE A 0 160 . 28.805 0.889 -30.548 1.00 28.00 160 A 1 ATOM 1328 C CA . ILE A 0 160 . 28.374 -0.147 -31.508 1.00 28.00 160 A 1 ATOM 1329 C C . ILE A 0 160 . 28.563 0.411 -32.917 1.00 28.00 160 A 1 ATOM 1330 C CB . ILE A 0 160 . 26.958 -0.709 -31.241 1.00 28.00 160 A 1 ATOM 1331 O O . ILE A 0 160 . 27.720 1.122 -33.457 1.00 28.00 160 A 1 ATOM 1332 C CG1 . ILE A 0 160 . 26.887 -1.305 -29.815 1.00 28.00 160 A 1 ATOM 1333 C CG2 . ILE A 0 160 . 26.631 -1.792 -32.294 1.00 28.00 160 A 1 ATOM 1334 C CD1 . ILE A 0 160 . 25.541 -1.943 -29.450 1.00 28.00 160 A 1 ATOM 1335 N N . SER A 0 161 . 29.714 0.094 -33.507 1.00 26.51 161 A 1 ATOM 1336 C CA . SER A 0 161 . 29.999 0.344 -34.919 1.00 26.51 161 A 1 ATOM 1337 C C . SER A 0 161 . 30.693 -0.880 -35.506 1.00 26.51 161 A 1 ATOM 1338 C CB . SER A 0 161 . 30.808 1.636 -35.120 1.00 26.51 161 A 1 ATOM 1339 O O . SER A 0 161 . 31.655 -1.371 -34.924 1.00 26.51 161 A 1 ATOM 1340 O OG . SER A 0 161 . 31.992 1.677 -34.347 1.00 26.51 161 A 1 ATOM 1341 N N . LEU A 0 162 . 30.190 -1.351 -36.651 1.00 26.72 162 A 1 ATOM 1342 C CA . LEU A 0 162 . 30.834 -2.332 -37.534 1.00 26.72 162 A 1 ATOM 1343 C C . LEU A 0 162 . 31.237 -3.673 -36.882 1.00 26.72 162 A 1 ATOM 1344 C CB . LEU A 0 162 . 32.003 -1.637 -38.263 1.00 26.72 162 A 1 ATOM 1345 O O . LEU A 0 162 . 32.413 -4.027 -36.847 1.00 26.72 162 A 1 ATOM 1346 C CG . LEU A 0 162 . 31.555 -0.514 -39.217 1.00 26.72 162 A 1 ATOM 1347 C CD1 . LEU A 0 162 . 32.690 0.483 -39.435 1.00 26.72 162 A 1 ATOM 1348 C CD2 . LEU A 0 162 . 31.130 -1.081 -40.573 1.00 26.72 162 A 1 ATOM 1349 N N . MET A 0 163 . 30.247 -4.493 -36.505 1.00 25.45 163 A 1 ATOM 1350 C CA . MET A 0 163 . 30.426 -5.949 -36.593 1.00 25.45 163 A 1 ATOM 1351 C C . MET A 0 163 . 29.817 -6.442 -37.912 1.00 25.45 163 A 1 ATOM 1352 C CB . MET A 0 163 . 29.900 -6.683 -35.350 1.00 25.45 163 A 1 ATOM 1353 O O . MET A 0 163 . 28.609 -6.364 -38.124 1.00 25.45 163 A 1 ATOM 1354 C CG . MET A 0 163 . 30.569 -8.062 -35.261 1.00 25.45 163 A 1 ATOM 1355 S SD . MET A 0 163 . 30.286 -8.948 -33.708 1.00 25.45 163 A 1 ATOM 1356 C CE . MET A 0 163 . 31.582 -10.210 -33.834 1.00 25.45 163 A 1 ATOM 1357 N N . ASN A 0 164 . 30.673 -6.892 -38.830 1.00 25.22 164 A 1 ATOM 1358 C CA . ASN A 0 164 . 30.290 -7.227 -40.201 1.00 25.22 164 A 1 ATOM 1359 C C . ASN A 0 164 . 29.543 -8.572 -40.280 1.00 25.22 164 A 1 ATOM 1360 C CB . ASN A 0 164 . 31.557 -7.247 -41.083 1.00 25.22 164 A 1 ATOM 1361 O O . ASN A 0 164 . 30.174 -9.613 -40.470 1.00 25.22 164 A 1 ATOM 1362 C CG . ASN A 0 164 . 32.203 -5.887 -41.269 1.00 25.22 164 A 1 ATOM 1363 N ND2 . ASN A 0 164 . 33.513 -5.826 -41.313 1.00 25.22 164 A 1 ATOM 1364 O OD1 . ASN A 0 164 . 31.549 -4.868 -41.388 1.00 25.22 164 A 1 ATOM 1365 N N . LEU A 0 165 . 28.207 -8.563 -40.220 1.00 26.77 165 A 1 ATOM 1366 C CA . LEU A 0 165 . 27.408 -9.712 -40.664 1.00 26.77 165 A 1 ATOM 1367 C C . LEU A 0 165 . 27.242 -9.686 -42.189 1.00 26.77 165 A 1 ATOM 1368 C CB . LEU A 0 165 . 26.070 -9.831 -39.902 1.00 26.77 165 A 1 ATOM 1369 O O . LEU A 0 165 . 26.329 -9.076 -42.741 1.00 26.77 165 A 1 ATOM 1370 C CG . LEU A 0 165 . 26.105 -10.974 -38.869 1.00 26.77 165 A 1 ATOM 1371 C CD1 . LEU A 0 165 . 26.947 -10.602 -37.648 1.00 26.77 165 A 1 ATOM 1372 C CD2 . LEU A 0 165 . 24.693 -11.328 -38.410 1.00 26.77 165 A 1 ATOM 1373 N N . SER A 0 166 . 28.144 -10.386 -42.874 1.00 25.64 166 A 1 ATOM 1374 C CA . SER A 0 166 . 28.060 -10.661 -44.310 1.00 25.64 166 A 1 ATOM 1375 C C . SER A 0 166 . 27.023 -11.756 -44.600 1.00 25.64 166 A 1 ATOM 1376 C CB . SER A 0 166 . 29.449 -10.993 -44.878 1.00 25.64 166 A 1 ATOM 1377 O O . SER A 0 166 . 27.358 -12.910 -44.857 1.00 25.64 166 A 1 ATOM 1378 O OG . SER A 0 166 . 30.171 -11.894 -44.055 1.00 25.64 166 A 1 ATOM 1379 N N . LEU A 0 167 . 25.738 -11.395 -44.567 1.00 27.13 167 A 1 ATOM 1380 C CA . LEU A 0 167 . 24.659 -12.265 -45.042 1.00 27.13 167 A 1 ATOM 1381 C C . LEU A 0 167 . 24.441 -12.085 -46.551 1.00 27.13 167 A 1 ATOM 1382 C CB . LEU A 0 167 . 23.394 -12.074 -44.188 1.00 27.13 167 A 1 ATOM 1383 O O . LEU A 0 167 . 24.362 -10.971 -47.066 1.00 27.13 167 A 1 ATOM 1384 C CG . LEU A 0 167 . 23.454 -12.902 -42.888 1.00 27.13 167 A 1 ATOM 1385 C CD1 . LEU A 0 167 . 22.395 -12.422 -41.898 1.00 27.13 167 A 1 ATOM 1386 C CD2 . LEU A 0 167 . 23.203 -14.393 -43.151 1.00 27.13 167 A 1 ATOM 1387 N N . GLN A 0 168 . 24.408 -13.208 -47.267 1.00 28.41 168 A 1 ATOM 1388 C CA . GLN A 0 168 . 24.522 -13.254 -48.724 1.00 28.41 168 A 1 ATOM 1389 C C . GLN A 0 168 . 23.244 -12.777 -49.426 1.00 28.41 168 A 1 ATOM 1390 C CB . GLN A 0 168 . 24.862 -14.689 -49.158 1.00 28.41 168 A 1 ATOM 1391 O O . GLN A 0 168 . 22.160 -13.320 -49.216 1.00 28.41 168 A 1 ATOM 1392 C CG . GLN A 0 168 . 26.253 -15.149 -48.684 1.00 28.41 168 A 1 ATOM 1393 C CD . GLN A 0 168 . 26.513 -16.627 -48.966 1.00 28.41 168 A 1 ATOM 1394 N NE2 . GLN A 0 168 . 27.756 -17.042 -49.060 1.00 28.41 168 A 1 ATOM 1395 O OE1 . GLN A 0 168 . 25.618 -17.444 -49.107 1.00 28.41 168 A 1 ATOM 1396 N N . THR A 0 169 . 23.379 -11.817 -50.339 1.00 24.83 169 A 1 ATOM 1397 C CA . THR A 0 169 . 22.283 -11.368 -51.201 1.00 24.83 169 A 1 ATOM 1398 C C . THR A 0 169 . 22.022 -12.364 -52.336 1.00 24.83 169 A 1 ATOM 1399 C CB . THR A 0 169 . 22.559 -9.961 -51.761 1.00 24.83 169 A 1 ATOM 1400 O O . THR A 0 169 . 22.823 -12.520 -53.256 1.00 24.83 169 A 1 ATOM 1401 C CG2 . THR A 0 169 . 22.308 -8.884 -50.707 1.00 24.83 169 A 1 ATOM 1402 O OG1 . THR A 0 169 . 23.905 -9.820 -52.160 1.00 24.83 169 A 1 ATOM 1403 N N . LYS A 0 170 . 20.853 -13.016 -52.304 1.00 27.74 170 A 1 ATOM 1404 C CA . LYS A 0 170 . 20.262 -13.725 -53.452 1.00 27.74 170 A 1 ATOM 1405 C C . LYS A 0 170 . 18.762 -13.441 -53.571 1.00 27.74 170 A 1 ATOM 1406 C CB . LYS A 0 170 . 20.567 -15.237 -53.424 1.00 27.74 170 A 1 ATOM 1407 O O . LYS A 0 170 . 17.929 -14.321 -53.386 1.00 27.74 170 A 1 ATOM 1408 C CG . LYS A 0 170 . 21.997 -15.568 -53.875 1.00 27.74 170 A 1 ATOM 1409 C CD . LYS A 0 170 . 22.126 -17.066 -54.180 1.00 27.74 170 A 1 ATOM 1410 C CE . LYS A 0 170 . 23.534 -17.382 -54.691 1.00 27.74 170 A 1 ATOM 1411 N NZ . LYS A 0 170 . 23.679 -18.822 -55.019 1.00 27.74 170 A 1 ATOM 1412 N N . SER A 0 171 . 18.432 -12.205 -53.929 1.00 29.15 171 A 1 ATOM 1413 C CA . SER A 0 171 . 17.142 -11.841 -54.518 1.00 29.15 171 A 1 ATOM 1414 C C . SER A 0 171 . 17.375 -11.444 -55.977 1.00 29.15 171 A 1 ATOM 1415 C CB . SER A 0 171 . 16.450 -10.735 -53.711 1.00 29.15 171 A 1 ATOM 1416 O O . SER A 0 171 . 18.131 -10.521 -56.272 1.00 29.15 171 A 1 ATOM 1417 O OG . SER A 0 171 . 17.354 -9.708 -53.344 1.00 29.15 171 A 1 ATOM 1418 N N . ALA A 0 172 . 16.769 -12.180 -56.906 1.00 31.44 172 A 1 ATOM 1419 C CA . ALA A 0 172 . 16.812 -11.848 -58.325 1.00 31.44 172 A 1 ATOM 1420 C C . ALA A 0 172 . 15.658 -10.898 -58.681 1.00 31.44 172 A 1 ATOM 1421 C CB . ALA A 0 172 . 16.761 -13.149 -59.137 1.00 31.44 172 A 1 ATOM 1422 O O . ALA A 0 172 . 14.568 -11.071 -58.147 1.00 31.44 172 A 1 ATOM 1423 N N . SER A 0 173 . 15.906 -9.969 -59.618 1.00 30.81 173 A 1 ATOM 1424 C CA . SER A 0 173 . 14.938 -9.416 -60.596 1.00 30.81 173 A 1 ATOM 1425 C C . SER A 0 173 . 13.523 -9.052 -60.079 1.00 30.81 173 A 1 ATOM 1426 C CB . SER A 0 173 . 14.843 -10.424 -61.753 1.00 30.81 173 A 1 ATOM 1427 O O . SER A 0 173 . 12.725 -9.935 -59.792 1.00 30.81 173 A 1 ATOM 1428 O OG . SER A 0 173 . 14.435 -11.697 -61.292 1.00 30.81 173 A 1 ATOM 1429 N N . ASN A 0 174 . 13.059 -7.795 -60.107 1.00 28.88 174 A 1 ATOM 1430 C CA . ASN A 0 174 . 13.114 -6.888 -61.264 1.00 28.88 174 A 1 ATOM 1431 C C . ASN A 0 174 . 12.514 -5.490 -60.952 1.00 28.88 174 A 1 ATOM 1432 C CB . ASN A 0 174 . 12.224 -7.540 -62.361 1.00 28.88 174 A 1 ATOM 1433 O O . ASN A 0 174 . 11.614 -5.429 -60.127 1.00 28.88 174 A 1 ATOM 1434 C CG . ASN A 0 174 . 12.992 -8.136 -63.520 1.00 28.88 174 A 1 ATOM 1435 N ND2 . ASN A 0 174 . 12.388 -9.036 -64.258 1.00 28.88 174 A 1 ATOM 1436 O OD1 . ASN A 0 174 . 14.144 -7.822 -63.762 1.00 28.88 174 A 1 ATOM 1437 N N . ILE A 0 175 . 12.912 -4.455 -61.728 1.00 32.39 175 A 1 ATOM 1438 C CA . ILE A 0 175 . 12.079 -3.320 -62.245 1.00 32.39 175 A 1 ATOM 1439 C C . ILE A 0 175 . 11.363 -2.421 -61.190 1.00 32.39 175 A 1 ATOM 1440 C CB . ILE A 0 175 . 11.089 -3.936 -63.285 1.00 32.39 175 A 1 ATOM 1441 O O . ILE A 0 175 . 10.556 -2.906 -60.415 1.00 32.39 175 A 1 ATOM 1442 C CG1 . ILE A 0 175 . 11.859 -4.577 -64.474 1.00 32.39 175 A 1 ATOM 1443 C CG2 . ILE A 0 175 . 10.012 -2.995 -63.859 1.00 32.39 175 A 1 ATOM 1444 C CD1 . ILE A 0 175 . 10.993 -5.458 -65.387 1.00 32.39 175 A 1 ATOM 1445 N N . LEU A 0 176 . 11.477 -1.080 -61.142 1.00 30.13 176 A 1 ATOM 1446 C CA . LEU A 0 176 . 12.236 -0.043 -61.880 1.00 30.13 176 A 1 ATOM 1447 C C . LEU A 0 176 . 12.216 1.271 -61.026 1.00 30.13 176 A 1 ATOM 1448 C CB . LEU A 0 176 . 11.523 0.190 -63.230 1.00 30.13 176 A 1 ATOM 1449 O O . LEU A 0 176 . 11.254 1.448 -60.279 1.00 30.13 176 A 1 ATOM 1450 C CG . LEU A 0 176 . 12.174 1.154 -64.236 1.00 30.13 176 A 1 ATOM 1451 C CD1 . LEU A 0 176 . 13.456 0.558 -64.829 1.00 30.13 176 A 1 ATOM 1452 C CD2 . LEU A 0 176 . 11.212 1.415 -65.396 1.00 30.13 176 A 1 ATOM 1453 N N . PRO A 0 177 . 13.219 2.183 -61.074 1.00 29.69 177 A 1 ATOM 1454 C CA . PRO A 0 177 . 13.344 3.288 -60.101 1.00 29.69 177 A 1 ATOM 1455 C C . PRO A 0 177 . 12.936 4.696 -60.605 1.00 29.69 177 A 1 ATOM 1456 C CB . PRO A 0 177 . 14.833 3.252 -59.738 1.00 29.69 177 A 1 ATOM 1457 O O . PRO A 0 177 . 12.709 4.901 -61.796 1.00 29.69 177 A 1 ATOM 1458 C CG . PRO A 0 177 . 15.482 2.978 -61.092 1.00 29.69 177 A 1 ATOM 1459 C CD . PRO A 0 177 . 14.496 2.020 -61.764 1.00 29.69 177 A 1 ATOM 1460 N N . ASN A 0 178 . 13.017 5.678 -59.686 1.00 30.82 178 A 1 ATOM 1461 C CA . ASN A 0 178 . 12.865 7.143 -59.853 1.00 30.82 178 A 1 ATOM 1462 C C . ASN A 0 178 . 11.393 7.616 -60.008 1.00 30.82 178 A 1 ATOM 1463 C CB . ASN A 0 178 . 13.850 7.651 -60.930 1.00 30.82 178 A 1 ATOM 1464 O O . ASN A 0 178 . 10.569 6.910 -60.571 1.00 30.82 178 A 1 ATOM 1465 C CG . ASN A 0 178 . 15.281 7.171 -60.748 1.00 30.82 178 A 1 ATOM 1466 N ND2 . ASN A 0 178 . 16.034 7.069 -61.817 1.00 30.82 178 A 1 ATOM 1467 O OD1 . ASN A 0 178 . 15.759 6.918 -59.655 1.00 30.82 178 A 1 ATOM 1468 N N . LEU A 0 179 . 10.957 8.767 -59.475 1.00 28.50 179 A 1 ATOM 1469 C CA . LEU A 0 179 . 11.584 10.101 -59.497 1.00 28.50 179 A 1 ATOM 1470 C C . LEU A 0 179 . 11.621 10.830 -58.127 1.00 28.50 179 A 1 ATOM 1471 C CB . LEU A 0 179 . 10.795 10.944 -60.531 1.00 28.50 179 A 1 ATOM 1472 O O . LEU A 0 179 . 11.049 10.377 -57.141 1.00 28.50 179 A 1 ATOM 1473 C CG . LEU A 0 179 . 11.674 11.747 -61.506 1.00 28.50 179 A 1 ATOM 1474 C CD1 . LEU A 0 179 . 12.211 10.865 -62.635 1.00 28.50 179 A 1 ATOM 1475 C CD2 . LEU A 0 179 . 10.862 12.869 -62.147 1.00 28.50 179 A 1 ATOM 1476 N N . LEU A 0 180 . 12.309 11.978 -58.086 1.00 25.85 180 A 1 ATOM 1477 C CA . LEU A 0 180 . 12.567 12.807 -56.898 1.00 25.85 180 A 1 ATOM 1478 C C . LEU A 0 180 . 11.746 14.113 -56.857 1.00 25.85 180 A 1 ATOM 1479 C CB . LEU A 0 180 . 14.073 13.176 -56.897 1.00 25.85 180 A 1 ATOM 1480 O O . LEU A 0 180 . 11.419 14.680 -57.897 1.00 25.85 180 A 1 ATOM 1481 C CG . LEU A 0 180 . 15.007 12.139 -56.254 1.00 25.85 180 A 1 ATOM 1482 C CD1 . LEU A 0 180 . 16.445 12.380 -56.715 1.00 25.85 180 A 1 ATOM 1483 C CD2 . LEU A 0 180 . 14.978 12.248 -54.727 1.00 25.85 180 A 1 ATOM 1484 N N . SER A 0 181 . 11.679 14.683 -55.645 1.00 27.00 181 A 1 ATOM 1485 C CA . SER A 0 181 . 11.618 16.127 -55.327 1.00 27.00 181 A 1 ATOM 1486 C C . SER A 0 181 . 10.271 16.877 -55.347 1.00 27.00 181 A 1 ATOM 1487 C CB . SER A 0 181 . 12.703 16.900 -56.099 1.00 27.00 181 A 1 ATOM 1488 O O . SER A 0 181 . 9.301 16.451 -55.955 1.00 27.00 181 A 1 ATOM 1489 O OG . SER A 0 181 . 12.319 17.168 -57.429 1.00 27.00 181 A 1 ATOM 1490 N N . GLN A 0 182 . 10.305 18.035 -54.663 1.00 29.75 182 A 1 ATOM 1491 C CA . GLN A 0 182 . 9.313 19.123 -54.568 1.00 29.75 182 A 1 ATOM 1492 C C . GLN A 0 182 . 7.991 18.752 -53.849 1.00 29.75 182 A 1 ATOM 1493 C CB . GLN A 0 182 . 9.123 19.796 -55.942 1.00 29.75 182 A 1 ATOM 1494 O O . GLN A 0 182 . 7.188 17.996 -54.371 1.00 29.75 182 A 1 ATOM 1495 C CG . GLN A 0 182 . 10.456 20.355 -56.481 1.00 29.75 182 A 1 ATOM 1496 C CD . GLN A 0 182 . 10.360 20.995 -57.862 1.00 29.75 182 A 1 ATOM 1497 N NE2 . GLN A 0 182 . 11.479 21.286 -58.489 1.00 29.75 182 A 1 ATOM 1498 O OE1 . GLN A 0 182 . 9.306 21.264 -58.407 1.00 29.75 182 A 1 ATOM 1499 N N . SER A 0 183 . 7.706 19.108 -52.586 1.00 24.34 183 A 1 ATOM 1500 C CA . SER A 0 183 . 7.859 20.333 -51.758 1.00 24.34 183 A 1 ATOM 1501 C C . SER A 0 183 . 6.594 21.205 -51.696 1.00 24.34 183 A 1 ATOM 1502 C CB . SER A 0 183 . 9.081 21.227 -52.022 1.00 24.34 183 A 1 ATOM 1503 O O . SER A 0 183 . 6.235 21.826 -52.685 1.00 24.34 183 A 1 ATOM 1504 O OG . SER A 0 183 . 8.965 21.942 -53.237 1.00 24.34 183 A 1 ATOM 1505 N N . GLN A 0 184 . 6.036 21.334 -50.482 1.00 25.97 184 A 1 ATOM 1506 C CA . GLN A 0 184 . 5.103 22.379 -50.016 1.00 25.97 184 A 1 ATOM 1507 C C . GLN A 0 184 . 3.784 22.588 -50.801 1.00 25.97 184 A 1 ATOM 1508 C CB . GLN A 0 184 . 5.854 23.724 -49.892 1.00 25.97 184 A 1 ATOM 1509 O O . GLN A 0 184 . 3.770 23.256 -51.830 1.00 25.97 184 A 1 ATOM 1510 C CG . GLN A 0 184 . 7.071 23.714 -48.951 1.00 25.97 184 A 1 ATOM 1511 C CD . GLN A 0 184 . 7.732 25.088 -48.822 1.00 25.97 184 A 1 ATOM 1512 N NE2 . GLN A 0 184 . 8.709 25.238 -47.955 1.00 25.97 184 A 1 ATOM 1513 O OE1 . GLN A 0 184 . 7.402 26.054 -49.486 1.00 25.97 184 A 1 ATOM 1514 N N . ASN A 0 185 . 2.633 22.237 -50.199 1.00 27.14 185 A 1 ATOM 1515 C CA . ASN A 0 185 . 1.839 23.218 -49.426 1.00 27.14 185 A 1 ATOM 1516 C C . ASN A 0 185 . 0.510 22.686 -48.832 1.00 27.14 185 A 1 ATOM 1517 C CB . ASN A 0 185 . 1.549 24.491 -50.259 1.00 27.14 185 A 1 ATOM 1518 O O . ASN A 0 185 . -0.040 21.686 -49.275 1.00 27.14 185 A 1 ATOM 1519 C CG . ASN A 0 185 . 2.578 25.565 -49.967 1.00 27.14 185 A 1 ATOM 1520 N ND2 . ASN A 0 185 . 3.266 26.070 -50.958 1.00 27.14 185 A 1 ATOM 1521 O OD1 . ASN A 0 185 . 2.799 25.916 -48.819 1.00 27.14 185 A 1 ATOM 1522 N N . SER A 0 186 . 0.006 23.447 -47.847 1.00 26.94 186 A 1 ATOM 1523 C CA . SER A 0 186 . -1.407 23.675 -47.464 1.00 26.94 186 A 1 ATOM 1524 C C . SER A 0 186 . -2.378 22.512 -47.155 1.00 26.94 186 A 1 ATOM 1525 C CB . SER A 0 186 . -2.075 24.620 -48.473 1.00 26.94 186 A 1 ATOM 1526 O O . SER A 0 186 . -2.780 21.758 -48.029 1.00 26.94 186 A 1 ATOM 1527 O OG . SER A 0 186 . -2.040 24.075 -49.774 1.00 26.94 186 A 1 ATOM 1528 N N . HIS A 0 187 . -2.890 22.539 -45.913 1.00 24.99 187 A 1 ATOM 1529 C CA . HIS A 0 187 . -4.299 22.371 -45.482 1.00 24.99 187 A 1 ATOM 1530 C C . HIS A 0 187 . -5.280 21.612 -46.421 1.00 24.99 187 A 1 ATOM 1531 C CB . HIS A 0 187 . -4.859 23.782 -45.194 1.00 24.99 187 A 1 ATOM 1532 O O . HIS A 0 187 . -5.603 22.077 -47.508 1.00 24.99 187 A 1 ATOM 1533 C CG . HIS A 0 187 . -3.972 24.682 -44.364 1.00 24.99 187 A 1 ATOM 1534 C CD2 . HIS A 0 187 . -3.161 25.681 -44.834 1.00 24.99 187 A 1 ATOM 1535 N ND1 . HIS A 0 187 . -3.859 24.685 -42.991 1.00 24.99 187 A 1 ATOM 1536 C CE1 . HIS A 0 187 . -2.989 25.651 -42.646 1.00 24.99 187 A 1 ATOM 1537 N NE2 . HIS A 0 187 . -2.528 26.272 -43.740 1.00 24.99 187 A 1 ATOM 1538 N N . SER A 0 188 . -6.019 20.596 -45.962 1.00 26.49 188 A 1 ATOM 1539 C CA . SER A 0 188 . -7.069 20.794 -44.944 1.00 26.49 188 A 1 ATOM 1540 C C . SER A 0 188 . -7.854 19.510 -44.590 1.00 26.49 188 A 1 ATOM 1541 C CB . SER A 0 188 . -8.095 21.834 -45.452 1.00 26.49 188 A 1 ATOM 1542 O O . SER A 0 188 . -7.799 18.496 -45.276 1.00 26.49 188 A 1 ATOM 1543 O OG . SER A 0 188 . -8.505 21.570 -46.774 1.00 26.49 188 A 1 ATOM 1544 N N . THR A 0 189 . -8.595 19.610 -43.484 1.00 23.46 189 A 1 ATOM 1545 C CA . THR A 0 189 . -9.752 18.825 -43.015 1.00 23.46 189 A 1 ATOM 1546 C C . THR A 0 189 . -10.418 17.821 -43.972 1.00 23.46 189 A 1 ATOM 1547 C CB . THR A 0 189 . -10.846 19.858 -42.663 1.00 23.46 189 A 1 ATOM 1548 O O . THR A 0 189 . -11.006 18.221 -44.969 1.00 23.46 189 A 1 ATOM 1549 C CG2 . THR A 0 189 . -12.019 19.285 -41.869 1.00 23.46 189 A 1 ATOM 1550 O OG1 . THR A 0 189 . -10.304 20.906 -41.883 1.00 23.46 189 A 1 ATOM 1551 N N . ILE A 0 190 . -10.570 16.569 -43.515 1.00 30.68 190 A 1 ATOM 1552 C CA . ILE A 0 190 . -11.799 15.764 -43.683 1.00 30.68 190 A 1 ATOM 1553 C C . ILE A 0 190 . -11.957 14.818 -42.481 1.00 30.68 190 A 1 ATOM 1554 C CB . ILE A 0 190 . -11.851 15.058 -45.070 1.00 30.68 190 A 1 ATOM 1555 O O . ILE A 0 190 . -10.977 14.375 -41.889 1.00 30.68 190 A 1 ATOM 1556 C CG1 . ILE A 0 190 . -12.820 15.811 -46.017 1.00 30.68 190 A 1 ATOM 1557 C CG2 . ILE A 0 190 . -12.279 13.575 -45.031 1.00 30.68 190 A 1 ATOM 1558 C CD1 . ILE A 0 190 . -12.413 15.707 -47.490 1.00 30.68 190 A 1 ATOM 1559 N N . SER A 0 191 . -13.203 14.547 -42.088 1.00 26.76 191 A 1 ATOM 1560 C CA . SER A 0 191 . -13.572 13.703 -40.946 1.00 26.76 191 A 1 ATOM 1561 C C . SER A 0 191 . -14.174 12.361 -41.378 1.00 26.76 191 A 1 ATOM 1562 C CB . SER A 0 191 . -14.579 14.460 -40.070 1.00 26.76 191 A 1 ATOM 1563 O O . SER A 0 191 . -14.894 12.315 -42.376 1.00 26.76 191 A 1 ATOM 1564 O OG . SER A 0 191 . -15.690 14.906 -40.834 1.00 26.76 191 A 1 ATOM 1565 N N . LYS A 0 192 . -13.911 11.304 -40.590 1.00 30.82 192 A 1 ATOM 1566 C CA . LYS A 0 192 . -14.720 10.092 -40.281 1.00 30.82 192 A 1 ATOM 1567 C C . LYS A 0 192 . -13.837 9.175 -39.403 1.00 30.82 192 A 1 ATOM 1568 C CB . LYS A 0 192 . -15.185 9.366 -41.562 1.00 30.82 192 A 1 ATOM 1569 O O . LYS A 0 192 . -12.641 9.115 -39.646 1.00 30.82 192 A 1 ATOM 1570 C CG . LYS A 0 192 . -16.545 9.915 -42.056 1.00 30.82 192 A 1 ATOM 1571 C CD . LYS A 0 192 . -16.605 10.059 -43.586 1.00 30.82 192 A 1 ATOM 1572 C CE . LYS A 0 192 . -17.694 11.062 -43.987 1.00 30.82 192 A 1 ATOM 1573 N NZ . LYS A 0 192 . -17.706 11.283 -45.454 1.00 30.82 192 A 1 ATOM 1574 N N . LEU A 0 193 . -14.270 8.687 -38.236 1.00 27.65 193 A 1 ATOM 1575 C CA . LEU A 0 193 . -15.350 7.726 -37.920 1.00 27.65 193 A 1 ATOM 1576 C C . LEU A 0 193 . -15.016 6.272 -38.286 1.00 27.65 193 A 1 ATOM 1577 C CB . LEU A 0 193 . -16.761 8.118 -38.413 1.00 27.65 193 A 1 ATOM 1578 O O . LEU A 0 193 . -14.461 6.022 -39.346 1.00 27.65 193 A 1 ATOM 1579 C CG . LEU A 0 193 . -17.538 9.037 -37.459 1.00 27.65 193 A 1 ATOM 1580 C CD1 . LEU A 0 193 . -18.737 9.641 -38.189 1.00 27.65 193 A 1 ATOM 1581 C CD2 . LEU A 0 193 . -18.065 8.259 -36.248 1.00 27.65 193 A 1 ATOM 1582 N N . LEU A 0 194 . -15.487 5.364 -37.416 1.00 31.78 194 A 1 ATOM 1583 C CA . LEU A 0 194 . -15.379 3.894 -37.445 1.00 31.78 194 A 1 ATOM 1584 C C . LEU A 0 194 . -13.948 3.389 -37.144 1.00 31.78 194 A 1 ATOM 1585 C CB . LEU A 0 194 . -15.999 3.331 -38.741 1.00 31.78 194 A 1 ATOM 1586 O O . LEU A 0 194 . -13.019 3.676 -37.883 1.00 31.78 194 A 1 ATOM 1587 C CG . LEU A 0 194 . -17.461 3.788 -38.971 1.00 31.78 194 A 1 ATOM 1588 C CD1 . LEU A 0 194 . -17.640 4.401 -40.360 1.00 31.78 194 A 1 ATOM 1589 C CD2 . LEU A 0 194 . -18.450 2.635 -38.818 1.00 31.78 194 A 1 ATOM 1590 N N . SER A 0 195 . -13.627 2.817 -35.977 1.00 27.93 195 A 1 ATOM 1591 C CA . SER A 0 195 . -14.179 1.660 -35.234 1.00 27.93 195 A 1 ATOM 1592 C C . SER A 0 195 . -13.658 0.299 -35.713 1.00 27.93 195 A 1 ATOM 1593 C CB . SER A 0 195 . -15.702 1.611 -35.037 1.00 27.93 195 A 1 ATOM 1594 O O . SER A 0 195 . -14.023 -0.165 -36.788 1.00 27.93 195 A 1 ATOM 1595 O OG . SER A 0 195 . -16.373 1.224 -36.218 1.00 27.93 195 A 1 ATOM 1596 N N . SER A 0 196 . -12.898 -0.361 -34.831 1.00 28.34 196 A 1 ATOM 1597 C CA . SER A 0 196 . -12.678 -1.816 -34.763 1.00 28.34 196 A 1 ATOM 1598 C C . SER A 0 196 . -12.325 -2.557 -36.063 1.00 28.34 196 A 1 ATOM 1599 C CB . SER A 0 196 . -13.870 -2.493 -34.068 1.00 28.34 196 A 1 ATOM 1600 O O . SER A 0 196 . -13.185 -3.158 -36.703 1.00 28.34 196 A 1 ATOM 1601 O OG . SER A 0 196 . -15.066 -2.270 -34.786 1.00 28.34 196 A 1 ATOM 1602 N N . SER A 0 197 . -11.025 -2.693 -36.322 1.00 33.26 197 A 1 ATOM 1603 C CA . SER A 0 197 . -10.475 -3.855 -37.027 1.00 33.26 197 A 1 ATOM 1604 C C . SER A 0 197 . -9.240 -4.363 -36.280 1.00 33.26 197 A 1 ATOM 1605 C CB . SER A 0 197 . -10.170 -3.531 -38.496 1.00 33.26 197 A 1 ATOM 1606 O O . SER A 0 197 . -8.157 -3.792 -36.405 1.00 33.26 197 A 1 ATOM 1607 O OG . SER A 0 197 . -9.221 -2.490 -38.607 1.00 33.26 197 A 1 ATOM 1608 N N . PHE A 0 198 . -9.397 -5.433 -35.495 1.00 31.71 198 A 1 ATOM 1609 C CA . PHE A 0 198 . -8.248 -6.213 -35.036 1.00 31.71 198 A 1 ATOM 1610 C C . PHE A 0 198 . -7.600 -6.852 -36.267 1.00 31.71 198 A 1 ATOM 1611 C CB . PHE A 0 198 . -8.683 -7.309 -34.046 1.00 31.71 198 A 1 ATOM 1612 O O . PHE A 0 198 . -8.206 -7.712 -36.902 1.00 31.71 198 A 1 ATOM 1613 C CG . PHE A 0 198 . -8.840 -6.871 -32.602 1.00 31.71 198 A 1 ATOM 1614 C CD1 . PHE A 0 198 . -7.773 -7.043 -31.699 1.00 31.71 198 A 1 ATOM 1615 C CD2 . PHE A 0 198 . -10.062 -6.343 -32.143 1.00 31.71 198 A 1 ATOM 1616 C CE1 . PHE A 0 198 . -7.926 -6.691 -30.346 1.00 31.71 198 A 1 ATOM 1617 C CE2 . PHE A 0 198 . -10.214 -5.988 -30.790 1.00 31.71 198 A 1 ATOM 1618 C CZ . PHE A 0 198 . -9.147 -6.164 -29.891 1.00 31.71 198 A 1 ATOM 1619 N N . VAL A 0 199 . -6.379 -6.437 -36.601 1.00 35.34 199 A 1 ATOM 1620 C CA . VAL A 0 199 . -5.546 -7.109 -37.604 1.00 35.34 199 A 1 ATOM 1621 C C . VAL A 0 199 . -4.252 -7.517 -36.919 1.00 35.34 199 A 1 ATOM 1622 C CB . VAL A 0 199 . -5.312 -6.242 -38.857 1.00 35.34 199 A 1 ATOM 1623 O O . VAL A 0 199 . -3.355 -6.704 -36.714 1.00 35.34 199 A 1 ATOM 1624 C CG1 . VAL A 0 199 . -4.460 -6.996 -39.888 1.00 35.34 199 A 1 ATOM 1625 C CG2 . VAL A 0 199 . -6.643 -5.879 -39.531 1.00 35.34 199 A 1 ATOM 1626 N N . SER A 0 200 . -4.177 -8.788 -36.536 1.00 31.95 200 A 1 ATOM 1627 C CA . SER A 0 200 . -2.965 -9.416 -36.018 1.00 31.95 200 A 1 ATOM 1628 C C . SER A 0 200 . -1.958 -9.599 -37.157 1.00 31.95 200 A 1 ATOM 1629 C CB . SER A 0 200 . -3.329 -10.758 -35.368 1.00 31.95 200 A 1 ATOM 1630 O O . SER A 0 200 . -2.002 -10.596 -37.879 1.00 31.95 200 A 1 ATOM 1631 O OG . SER A 0 200 . -4.084 -11.541 -36.274 1.00 31.95 200 A 1 ATOM 1632 N N . GLY A 0 201 . -1.077 -8.619 -37.337 1.00 34.47 201 A 1 ATOM 1633 C CA . GLY A 0 201 . 0.078 -8.699 -38.227 1.00 34.47 201 A 1 ATOM 1634 C C . GLY A 0 201 . 1.368 -8.548 -37.429 1.00 34.47 201 A 1 ATOM 1635 O O . GLY A 0 201 . 1.438 -7.700 -36.544 1.00 34.47 201 A 1 ATOM 1636 N N . ASN A 0 202 . 2.396 -9.332 -37.764 1.00 36.45 202 A 1 ATOM 1637 C CA . ASN A 0 202 . 3.716 -9.278 -37.122 1.00 36.45 202 A 1 ATOM 1638 C C . ASN A 0 202 . 4.530 -8.050 -37.583 1.00 36.45 202 A 1 ATOM 1639 C CB . ASN A 0 202 . 4.471 -10.607 -37.338 1.00 36.45 202 A 1 ATOM 1640 O O . ASN A 0 202 . 5.618 -8.182 -38.142 1.00 36.45 202 A 1 ATOM 1641 C CG . ASN A 0 202 . 3.910 -11.790 -36.569 1.00 36.45 202 A 1 ATOM 1642 N ND2 . ASN A 0 202 . 4.533 -12.938 -36.685 1.00 36.45 202 A 1 ATOM 1643 O OD1 . ASN A 0 202 . 2.918 -11.721 -35.869 1.00 36.45 202 A 1 ATOM 1644 N N . GLY A 0 203 . 3.992 -6.850 -37.371 1.00 43.01 203 A 1 ATOM 1645 C CA . GLY A 0 203 . 4.789 -5.631 -37.309 1.00 43.01 203 A 1 ATOM 1646 C C . GLY A 0 203 . 5.378 -5.507 -35.908 1.00 43.01 203 A 1 ATOM 1647 O O . GLY A 0 203 . 4.648 -5.644 -34.930 1.00 43.01 203 A 1 ATOM 1648 N N . VAL A 0 204 . 6.683 -5.257 -35.800 1.00 59.88 204 A 1 ATOM 1649 C CA . VAL A 0 204 . 7.308 -4.942 -34.508 1.00 59.88 204 A 1 ATOM 1650 C C . VAL A 0 204 . 6.789 -3.573 -34.067 1.00 59.88 204 A 1 ATOM 1651 C CB . VAL A 0 204 . 8.847 -4.978 -34.597 1.00 59.88 204 A 1 ATOM 1652 O O . VAL A 0 204 . 7.123 -2.560 -34.684 1.00 59.88 204 A 1 ATOM 1653 C CG1 . VAL A 0 204 . 9.507 -4.636 -33.256 1.00 59.88 204 A 1 ATOM 1654 C CG2 . VAL A 0 204 . 9.337 -6.374 -35.012 1.00 59.88 204 A 1 ATOM 1655 N N . GLY A 0 205 . 5.924 -3.559 -33.051 1.00 72.87 205 A 1 ATOM 1656 C CA . GLY A 0 205 . 5.431 -2.332 -32.434 1.00 72.87 205 A 1 ATOM 1657 C C . GLY A 0 205 . 6.567 -1.541 -31.784 1.00 72.87 205 A 1 ATOM 1658 O O . GLY A 0 205 . 7.595 -2.098 -31.403 1.00 72.87 205 A 1 ATOM 1659 N N . GLU A 0 206 . 6.400 -0.226 -31.660 1.00 85.67 206 A 1 ATOM 1660 C CA . GLU A 0 206 . 7.319 0.575 -30.852 1.00 85.67 206 A 1 ATOM 1661 C C . GLU A 0 206 . 6.941 0.413 -29.364 1.00 85.67 206 A 1 ATOM 1662 C CB . GLU A 0 206 . 7.265 2.048 -31.284 1.00 85.67 206 A 1 ATOM 1663 O O . GLU A 0 206 . 5.776 0.664 -29.033 1.00 85.67 206 A 1 ATOM 1664 C CG . GLU A 0 206 . 8.416 2.853 -30.650 1.00 85.67 206 A 1 ATOM 1665 C CD . GLU A 0 206 . 8.190 4.370 -30.635 1.00 85.67 206 A 1 ATOM 1666 O OE1 . GLU A 0 206 . 9.150 5.086 -30.285 1.00 85.67 206 A 1 ATOM 1667 O OE2 . GLU A 0 206 . 7.017 4.806 -30.716 1.00 85.67 206 A 1 ATOM 1668 N N . PRO A 0 207 . 7.885 0.078 -28.459 1.00 91.23 207 A 1 ATOM 1669 C CA . PRO A 0 207 . 7.599 -0.172 -27.048 1.00 91.23 207 A 1 ATOM 1670 C C . PRO A 0 207 . 6.702 0.884 -26.399 1.00 91.23 207 A 1 ATOM 1671 C CB . PRO A 0 207 . 8.962 -0.218 -26.357 1.00 91.23 207 A 1 ATOM 1672 O O . PRO A 0 207 . 6.936 2.090 -26.547 1.00 91.23 207 A 1 ATOM 1673 C CG . PRO A 0 207 . 9.878 -0.779 -27.439 1.00 91.23 207 A 1 ATOM 1674 C CD . PRO A 0 207 . 9.282 -0.235 -28.738 1.00 91.23 207 A 1 ATOM 1675 N N . TYR A 0 208 . 5.683 0.451 -25.655 1.00 91.08 208 A 1 ATOM 1676 C CA . TYR A 0 208 . 4.732 1.355 -25.005 1.00 91.08 208 A 1 ATOM 1677 C C . TYR A 0 208 . 4.268 0.842 -23.639 1.00 91.08 208 A 1 ATOM 1678 C CB . TYR A 0 208 . 3.554 1.653 -25.949 1.00 91.08 208 A 1 ATOM 1679 O O . TYR A 0 208 . 4.161 -0.358 -23.402 1.00 91.08 208 A 1 ATOM 1680 C CG . TYR A 0 208 . 2.528 0.543 -26.106 1.00 91.08 208 A 1 ATOM 1681 C CD1 . TYR A 0 208 . 2.756 -0.526 -26.995 1.00 91.08 208 A 1 ATOM 1682 C CD2 . TYR A 0 208 . 1.323 0.603 -25.377 1.00 91.08 208 A 1 ATOM 1683 C CE1 . TYR A 0 208 . 1.783 -1.532 -27.153 1.00 91.08 208 A 1 ATOM 1684 C CE2 . TYR A 0 208 . 0.346 -0.396 -25.537 1.00 91.08 208 A 1 ATOM 1685 O OH . TYR A 0 208 . -0.384 -2.417 -26.584 1.00 91.08 208 A 1 ATOM 1686 C CZ . TYR A 0 208 . 0.575 -1.466 -26.429 1.00 91.08 208 A 1 ATOM 1687 N N . PHE A 0 209 . 3.988 1.756 -22.709 1.00 92.05 209 A 1 ATOM 1688 C CA . PHE A 0 209 . 3.493 1.386 -21.382 1.00 92.05 209 A 1 ATOM 1689 C C . PHE A 0 209 . 2.045 0.899 -21.431 1.00 92.05 209 A 1 ATOM 1690 C CB . PHE A 0 209 . 3.571 2.572 -20.424 1.00 92.05 209 A 1 ATOM 1691 O O . PHE A 0 209 . 1.228 1.447 -22.169 1.00 92.05 209 A 1 ATOM 1692 C CG . PHE A 0 209 . 4.947 3.167 -20.256 1.00 92.05 209 A 1 ATOM 1693 C CD1 . PHE A 0 209 . 5.891 2.530 -19.430 1.00 92.05 209 A 1 ATOM 1694 C CD2 . PHE A 0 209 . 5.272 4.376 -20.897 1.00 92.05 209 A 1 ATOM 1695 C CE1 . PHE A 0 209 . 7.154 3.113 -19.233 1.00 92.05 209 A 1 ATOM 1696 C CE2 . PHE A 0 209 . 6.529 4.960 -20.686 1.00 92.05 209 A 1 ATOM 1697 C CZ . PHE A 0 209 . 7.464 4.338 -19.843 1.00 92.05 209 A 1 ATOM 1698 N N . ASP A 0 210 . 1.690 -0.047 -20.561 1.00 90.41 210 A 1 ATOM 1699 C CA . ASP A 0 210 . 0.296 -0.455 -20.398 1.00 90.41 210 A 1 ATOM 1700 C C . ASP A 0 210 . -0.561 0.715 -19.853 1.00 90.41 210 A 1 ATOM 1701 C CB . ASP A 0 210 . 0.215 -1.692 -19.495 1.00 90.41 210 A 1 ATOM 1702 O O . ASP A 0 210 . -0.294 1.200 -18.741 1.00 90.41 210 A 1 ATOM 1703 C CG . ASP A 0 210 . -1.210 -2.244 -19.434 1.00 90.41 210 A 1 ATOM 1704 O OD1 . ASP A 0 210 . -1.865 -2.303 -20.502 1.00 90.41 210 A 1 ATOM 1705 O OD2 . ASP A 0 210 . -1.652 -2.628 -18.335 1.00 90.41 210 A 1 ATOM 1706 N N . PRO A 0 211 . -1.586 1.192 -20.594 1.00 86.87 211 A 1 ATOM 1707 C CA . PRO A 0 211 . -2.394 2.343 -20.183 1.00 86.87 211 A 1 ATOM 1708 C C . PRO A 0 211 . -3.348 2.016 -19.027 1.00 86.87 211 A 1 ATOM 1709 C CB . PRO A 0 211 . -3.161 2.770 -21.442 1.00 86.87 211 A 1 ATOM 1710 O O . PRO A 0 211 . -3.767 2.919 -18.310 1.00 86.87 211 A 1 ATOM 1711 C CG . PRO A 0 211 . -3.312 1.463 -22.218 1.00 86.87 211 A 1 ATOM 1712 C CD . PRO A 0 211 . -1.994 0.750 -21.924 1.00 86.87 211 A 1 ATOM 1713 N N . ASN A 0 212 . -3.670 0.734 -18.823 1.00 87.12 212 A 1 ATOM 1714 C CA . ASN A 0 212 . -4.627 0.283 -17.810 1.00 87.12 212 A 1 ATOM 1715 C C . ASN A 0 212 . -3.992 0.070 -16.423 1.00 87.12 212 A 1 ATOM 1716 C CB . ASN A 0 212 . -5.297 -0.998 -18.330 1.00 87.12 212 A 1 ATOM 1717 O O . ASN A 0 212 . -4.704 -0.095 -15.433 1.00 87.12 212 A 1 ATOM 1718 C CG . ASN A 0 212 . -6.133 -0.782 -19.581 1.00 87.12 212 A 1 ATOM 1719 N ND2 . ASN A 0 212 . -6.414 -1.833 -20.312 1.00 87.12 212 A 1 ATOM 1720 O OD1 . ASN A 0 212 . -6.556 0.308 -19.926 1.00 87.12 212 A 1 ATOM 1721 N N . GLN A 0 213 . -2.661 0.063 -16.334 1.00 85.75 213 A 1 ATOM 1722 C CA . GLN A 0 213 . -1.929 -0.158 -15.090 1.00 85.75 213 A 1 ATOM 1723 C C . GLN A 0 213 . -1.949 1.077 -14.178 1.00 85.75 213 A 1 ATOM 1724 C CB . GLN A 0 213 . -0.508 -0.603 -15.447 1.00 85.75 213 A 1 ATOM 1725 O O . GLN A 0 213 . -1.493 2.157 -14.570 1.00 85.75 213 A 1 ATOM 1726 C CG . GLN A 0 213 . 0.504 -0.490 -14.298 1.00 85.75 213 A 1 ATOM 1727 C CD . GLN A 0 213 . 1.870 -0.875 -14.819 1.00 85.75 213 A 1 ATOM 1728 N NE2 . GLN A 0 213 . 2.341 -2.054 -14.477 1.00 85.75 213 A 1 ATOM 1729 O OE1 . GLN A 0 213 . 2.470 -0.146 -15.605 1.00 85.75 213 A 1 ATOM 1730 N N . SER A 0 214 . -2.377 0.856 -12.932 1.00 84.10 214 A 1 ATOM 1731 C CA . SER A 0 214 . -2.447 1.819 -11.827 1.00 84.10 214 A 1 ATOM 1732 C C . SER A 0 214 . -1.148 2.593 -11.589 1.00 84.10 214 A 1 ATOM 1733 C CB . SER A 0 214 . -2.791 1.059 -10.538 1.00 84.10 214 A 1 ATOM 1734 O O . SER A 0 214 . -0.085 1.993 -11.434 1.00 84.10 214 A 1 ATOM 1735 O OG . SER A 0 214 . -1.874 -0.000 -10.337 1.00 84.10 214 A 1 ATOM 1736 N N . VAL A 0 215 . -1.258 3.920 -11.471 1.00 88.58 215 A 1 ATOM 1737 C CA . VAL A 0 215 . -0.127 4.827 -11.193 1.00 88.58 215 A 1 ATOM 1738 C C . VAL A 0 215 . -0.024 5.291 -9.736 1.00 88.58 215 A 1 ATOM 1739 C CB . VAL A 0 215 . -0.113 6.035 -12.150 1.00 88.58 215 A 1 ATOM 1740 O O . VAL A 0 215 . 0.977 5.896 -9.373 1.00 88.58 215 A 1 ATOM 1741 C CG1 . VAL A 0 215 . 0.125 5.576 -13.593 1.00 88.58 215 A 1 ATOM 1742 C CG2 . VAL A 0 215 . -1.401 6.865 -12.083 1.00 88.58 215 A 1 ATOM 1743 N N . TYR A 0 216 . -1.016 5.010 -8.887 1.00 88.59 216 A 1 ATOM 1744 C CA . TYR A 0 216 . -0.992 5.355 -7.459 1.00 88.59 216 A 1 ATOM 1745 C C . TYR A 0 216 . -0.691 4.111 -6.617 1.00 88.59 216 A 1 ATOM 1746 C CB . TYR A 0 216 . -2.316 6.016 -7.047 1.00 88.59 216 A 1 ATOM 1747 O O . TYR A 0 216 . -1.376 3.098 -6.750 1.00 88.59 216 A 1 ATOM 1748 C CG . TYR A 0 216 . -2.608 7.314 -7.775 1.00 88.59 216 A 1 ATOM 1749 C CD1 . TYR A 0 216 . -1.989 8.505 -7.349 1.00 88.59 216 A 1 ATOM 1750 C CD2 . TYR A 0 216 . -3.466 7.330 -8.892 1.00 88.59 216 A 1 ATOM 1751 C CE1 . TYR A 0 216 . -2.188 9.703 -8.062 1.00 88.59 216 A 1 ATOM 1752 C CE2 . TYR A 0 216 . -3.680 8.529 -9.600 1.00 88.59 216 A 1 ATOM 1753 O OH . TYR A 0 216 . -3.202 10.855 -9.908 1.00 88.59 216 A 1 ATOM 1754 C CZ . TYR A 0 216 . -3.028 9.712 -9.196 1.00 88.59 216 A 1 ATOM 1755 N N . ILE A 0 217 . 0.340 4.187 -5.772 1.00 87.03 217 A 1 ATOM 1756 C CA . ILE A 0 217 . 0.794 3.107 -4.891 1.00 87.03 217 A 1 ATOM 1757 C C . ILE A 0 217 . 0.774 3.621 -3.449 1.00 87.03 217 A 1 ATOM 1758 C CB . ILE A 0 217 . 2.205 2.592 -5.285 1.00 87.03 217 A 1 ATOM 1759 O O . ILE A 0 217 . 1.374 4.650 -3.139 1.00 87.03 217 A 1 ATOM 1760 C CG1 . ILE A 0 217 . 2.283 1.955 -6.694 1.00 87.03 217 A 1 ATOM 1761 C CG2 . ILE A 0 217 . 2.681 1.516 -4.286 1.00 87.03 217 A 1 ATOM 1762 C CD1 . ILE A 0 217 . 2.364 2.939 -7.867 1.00 87.03 217 A 1 ATOM 1763 N N . THR A 0 218 . 0.139 2.875 -2.545 1.00 87.23 218 A 1 ATOM 1764 C CA . THR A 0 218 . 0.250 3.095 -1.094 1.00 87.23 218 A 1 ATOM 1765 C C . THR A 0 218 . 1.098 1.985 -0.477 1.00 87.23 218 A 1 ATOM 1766 C CB . THR A 0 218 . -1.131 3.188 -0.430 1.00 87.23 218 A 1 ATOM 1767 O O . THR A 0 218 . 0.876 0.814 -0.770 1.00 87.23 218 A 1 ATOM 1768 C CG2 . THR A 0 218 . -1.052 3.397 1.084 1.00 87.23 218 A 1 ATOM 1769 O OG1 . THR A 0 218 . -1.825 4.309 -0.925 1.00 87.23 218 A 1 ATOM 1770 N N . SER A 0 219 . 2.052 2.340 0.386 1.00 88.11 219 A 1 ATOM 1771 C CA . SER A 0 219 . 2.896 1.381 1.116 1.00 88.11 219 A 1 ATOM 1772 C C . SER A 0 219 . 3.025 1.757 2.595 1.00 88.11 219 A 1 ATOM 1773 C CB . SER A 0 219 . 4.263 1.256 0.441 1.00 88.11 219 A 1 ATOM 1774 O O . SER A 0 219 . 2.798 2.906 2.974 1.00 88.11 219 A 1 ATOM 1775 O OG . SER A 0 219 . 4.985 0.216 1.063 1.00 88.11 219 A 1 ATOM 1776 N N . VAL A 0 220 . 3.364 0.796 3.451 1.00 87.86 220 A 1 ATOM 1777 C CA . VAL A 0 220 . 3.457 0.979 4.909 1.00 87.86 220 A 1 ATOM 1778 C C . VAL A 0 220 . 4.916 1.179 5.326 1.00 87.86 220 A 1 ATOM 1779 C CB . VAL A 0 220 . 2.793 -0.204 5.641 1.00 87.86 220 A 1 ATOM 1780 O O . VAL A 0 220 . 5.795 0.508 4.788 1.00 87.86 220 A 1 ATOM 1781 C CG1 . VAL A 0 220 . 2.828 -0.037 7.161 1.00 87.86 220 A 1 ATOM 1782 C CG2 . VAL A 0 220 . 1.313 -0.341 5.246 1.00 87.86 220 A 1 ATOM 1783 N N . ILE A 0 221 . 5.196 2.066 6.288 1.00 89.85 221 A 1 ATOM 1784 C CA . ILE A 0 221 . 6.556 2.256 6.836 1.00 89.85 221 A 1 ATOM 1785 C C . ILE A 0 221 . 7.166 0.906 7.260 1.00 89.85 221 A 1 ATOM 1786 C CB . ILE A 0 221 . 6.576 3.291 7.990 1.00 89.85 221 A 1 ATOM 1787 O O . ILE A 0 221 . 6.485 0.072 7.855 1.00 89.85 221 A 1 ATOM 1788 C CG1 . ILE A 0 221 . 6.240 4.695 7.439 1.00 89.85 221 A 1 ATOM 1789 C CG2 . ILE A 0 221 . 7.937 3.330 8.716 1.00 89.85 221 A 1 ATOM 1790 C CD1 . ILE A 0 221 . 6.185 5.817 8.484 1.00 89.85 221 A 1 ATOM 1791 N N . ASN A 0 222 . 8.449 0.706 6.949 1.00 88.10 222 A 1 ATOM 1792 C CA . ASN A 0 222 . 9.235 -0.523 7.124 1.00 88.10 222 A 1 ATOM 1793 C C . ASN A 0 222 . 8.775 -1.744 6.299 1.00 88.10 222 A 1 ATOM 1794 C CB . ASN A 0 222 . 9.424 -0.856 8.619 1.00 88.10 222 A 1 ATOM 1795 O O . ASN A 0 222 . 9.418 -2.789 6.377 1.00 88.10 222 A 1 ATOM 1796 C CG . ASN A 0 222 . 10.151 0.213 9.413 1.00 88.10 222 A 1 ATOM 1797 N ND2 . ASN A 0 222 . 10.154 0.098 10.719 1.00 88.10 222 A 1 ATOM 1798 O OD1 . ASN A 0 222 . 10.733 1.152 8.902 1.00 88.10 222 A 1 ATOM 1799 N N . SER A 0 223 . 7.726 -1.634 5.478 1.00 88.43 223 A 1 ATOM 1800 C CA . SER A 0 223 . 7.382 -2.665 4.488 1.00 88.43 223 A 1 ATOM 1801 C C . SER A 0 223 . 8.175 -2.483 3.182 1.00 88.43 223 A 1 ATOM 1802 C CB . SER A 0 223 . 5.861 -2.731 4.282 1.00 88.43 223 A 1 ATOM 1803 O O . SER A 0 223 . 9.061 -1.629 3.087 1.00 88.43 223 A 1 ATOM 1804 O OG . SER A 0 223 . 5.391 -1.706 3.439 1.00 88.43 223 A 1 ATOM 1805 N N . THR A 0 224 . 7.868 -3.299 2.172 1.00 90.12 224 A 1 ATOM 1806 C CA . THR A 0 224 . 8.428 -3.163 0.819 1.00 90.12 224 A 1 ATOM 1807 C C . THR A 0 224 . 7.392 -2.492 -0.077 1.00 90.12 224 A 1 ATOM 1808 C CB . THR A 0 224 . 8.846 -4.528 0.255 1.00 90.12 224 A 1 ATOM 1809 O O . THR A 0 224 . 6.284 -3.006 -0.215 1.00 90.12 224 A 1 ATOM 1810 C CG2 . THR A 0 224 . 9.584 -4.430 -1.078 1.00 90.12 224 A 1 ATOM 1811 O OG1 . THR A 0 224 . 9.725 -5.149 1.165 1.00 90.12 224 A 1 ATOM 1812 N N . ALA A 0 225 . 7.716 -1.349 -0.687 1.00 92.69 225 A 1 ATOM 1813 C CA . ALA A 0 225 . 6.885 -0.795 -1.756 1.00 92.69 225 A 1 ATOM 1814 C C . ALA A 0 225 . 7.197 -1.498 -3.080 1.00 92.69 225 A 1 ATOM 1815 C CB . ALA A 0 225 . 7.063 0.723 -1.870 1.00 92.69 225 A 1 ATOM 1816 O O . ALA A 0 225 . 8.356 -1.772 -3.382 1.00 92.69 225 A 1 ATOM 1817 N N . ILE A 0 226 . 6.155 -1.748 -3.869 1.00 91.90 226 A 1 ATOM 1818 C CA . ILE A 0 226 . 6.237 -2.359 -5.196 1.00 91.90 226 A 1 ATOM 1819 C C . ILE A 0 226 . 5.573 -1.380 -6.166 1.00 91.90 226 A 1 ATOM 1820 C CB . ILE A 0 226 . 5.567 -3.756 -5.189 1.00 91.90 226 A 1 ATOM 1821 O O . ILE A 0 226 . 4.391 -1.069 -6.013 1.00 91.90 226 A 1 ATOM 1822 C CG1 . ILE A 0 226 . 6.198 -4.679 -4.114 1.00 91.90 226 A 1 ATOM 1823 C CG2 . ILE A 0 226 . 5.680 -4.394 -6.583 1.00 91.90 226 A 1 ATOM 1824 C CD1 . ILE A 0 226 . 5.554 -6.067 -4.004 1.00 91.90 226 A 1 ATOM 1825 N N . ILE A 0 227 . 6.336 -0.854 -7.124 1.00 93.75 227 A 1 ATOM 1826 C CA . ILE A 0 227 . 5.886 0.134 -8.111 1.00 93.75 227 A 1 ATOM 1827 C C . ILE A 0 227 . 5.878 -0.542 -9.491 1.00 93.75 227 A 1 ATOM 1828 C CB . ILE A 0 227 . 6.744 1.420 -8.076 1.00 93.75 227 A 1 ATOM 1829 O O . ILE A 0 227 . 6.926 -0.633 -10.140 1.00 93.75 227 A 1 ATOM 1830 C CG1 . ILE A 0 227 . 6.924 1.959 -6.635 1.00 93.75 227 A 1 ATOM 1831 C CG2 . ILE A 0 227 . 6.074 2.484 -8.966 1.00 93.75 227 A 1 ATOM 1832 C CD1 . ILE A 0 227 . 7.672 3.296 -6.554 1.00 93.75 227 A 1 ATOM 1833 N N . PRO A 0 228 . 4.726 -1.075 -9.939 1.00 89.22 228 A 1 ATOM 1834 C CA . PRO A 0 228 . 4.682 -1.909 -11.126 1.00 89.22 228 A 1 ATOM 1835 C C . PRO A 0 228 . 4.723 -1.074 -12.405 1.00 89.22 228 A 1 ATOM 1836 C CB . PRO A 0 228 . 3.410 -2.748 -10.987 1.00 89.22 228 A 1 ATOM 1837 O O . PRO A 0 228 . 3.871 -0.214 -12.610 1.00 89.22 228 A 1 ATOM 1838 C CG . PRO A 0 228 . 2.474 -1.823 -10.208 1.00 89.22 228 A 1 ATOM 1839 C CD . PRO A 0 228 . 3.432 -1.091 -9.268 1.00 89.22 228 A 1 ATOM 1840 N N . CYS A 0 229 . 5.658 -1.379 -13.306 1.00 92.59 229 A 1 ATOM 1841 C CA . CYS A 0 229 . 5.750 -0.765 -14.632 1.00 92.59 229 A 1 ATOM 1842 C C . CYS A 0 229 . 5.703 -1.857 -15.703 1.00 92.59 229 A 1 ATOM 1843 C CB . CYS A 0 229 . 7.018 0.089 -14.714 1.00 92.59 229 A 1 ATOM 1844 O O . CYS A 0 229 . 6.627 -2.652 -15.814 1.00 92.59 229 A 1 ATOM 1845 S SG . CYS A 0 229 . 7.272 0.919 -16.301 1.00 92.59 229 A 1 ATOM 1846 N N . LYS A 0 230 . 4.606 -1.932 -16.463 1.00 91.76 230 A 1 ATOM 1847 C CA . LYS A 0 230 . 4.404 -2.918 -17.534 1.00 91.76 230 A 1 ATOM 1848 C C . LYS A 0 230 . 4.589 -2.245 -18.885 1.00 91.76 230 A 1 ATOM 1849 C CB . LYS A 0 230 . 3.024 -3.587 -17.438 1.00 91.76 230 A 1 ATOM 1850 O O . LYS A 0 230 . 4.006 -1.184 -19.127 1.00 91.76 230 A 1 ATOM 1851 C CG . LYS A 0 230 . 2.997 -4.755 -16.440 1.00 91.76 230 A 1 ATOM 1852 C CD . LYS A 0 230 . 1.554 -5.264 -16.285 1.00 91.76 230 A 1 ATOM 1853 C CE . LYS A 0 230 . 1.457 -6.606 -15.548 1.00 91.76 230 A 1 ATOM 1854 N NZ . LYS A 0 230 . 1.994 -7.723 -16.365 1.00 91.76 230 A 1 ATOM 1855 N N . VAL A 0 231 . 5.371 -2.876 -19.752 1.00 91.18 231 A 1 ATOM 1856 C CA . VAL A 0 231 . 5.696 -2.377 -21.091 1.00 91.18 231 A 1 ATOM 1857 C C . VAL A 0 231 . 5.393 -3.474 -22.107 1.00 91.18 231 A 1 ATOM 1858 C CB . VAL A 0 231 . 7.162 -1.911 -21.176 1.00 91.18 231 A 1 ATOM 1859 O O . VAL A 0 231 . 5.797 -4.620 -21.931 1.00 91.18 231 A 1 ATOM 1860 C CG1 . VAL A 0 231 . 7.463 -1.257 -22.530 1.00 91.18 231 A 1 ATOM 1861 C CG2 . VAL A 0 231 . 7.519 -0.881 -20.095 1.00 91.18 231 A 1 ATOM 1862 N N . LYS A 0 232 . 4.661 -3.109 -23.157 1.00 90.50 232 A 1 ATOM 1863 C CA . LYS A 0 232 . 4.256 -3.966 -24.274 1.00 90.50 232 A 1 ATOM 1864 C C . LYS A 0 232 . 5.117 -3.674 -25.497 1.00 90.50 232 A 1 ATOM 1865 C CB . LYS A 0 232 . 2.757 -3.765 -24.541 1.00 90.50 232 A 1 ATOM 1866 O O . LYS A 0 232 . 5.723 -2.604 -25.586 1.00 90.50 232 A 1 ATOM 1867 C CG . LYS A 0 232 . 1.949 -4.411 -23.409 1.00 90.50 232 A 1 ATOM 1868 C CD . LYS A 0 232 . 0.460 -4.071 -23.474 1.00 90.50 232 A 1 ATOM 1869 C CE . LYS A 0 232 . -0.210 -4.861 -22.348 1.00 90.50 232 A 1 ATOM 1870 N NZ . LYS A 0 232 . -1.611 -4.444 -22.121 1.00 90.50 232 A 1 ATOM 1871 N N . ASP A 0 233 . 5.175 -4.646 -26.402 1.00 89.06 233 A 1 ATOM 1872 C CA . ASP A 0 233 . 5.976 -4.634 -27.633 1.00 89.06 233 A 1 ATOM 1873 C C . ASP A 0 233 . 7.457 -4.280 -27.395 1.00 89.06 233 A 1 ATOM 1874 C CB . ASP A 0 233 . 5.278 -3.800 -28.724 1.00 89.06 233 A 1 ATOM 1875 O O . ASP A 0 233 . 8.075 -3.556 -28.169 1.00 89.06 233 A 1 ATOM 1876 C CG . ASP A 0 233 . 3.858 -4.285 -29.053 1.00 89.06 233 A 1 ATOM 1877 O OD1 . ASP A 0 233 . 3.476 -5.392 -28.605 1.00 89.06 233 A 1 ATOM 1878 O OD2 . ASP A 0 233 . 3.149 -3.526 -29.751 1.00 89.06 233 A 1 ATOM 1879 N N . THR A 0 234 . 8.030 -4.779 -26.293 1.00 86.54 234 A 1 ATOM 1880 C CA . THR A 0 234 . 9.415 -4.505 -25.889 1.00 86.54 234 A 1 ATOM 1881 C C . THR A 0 234 . 10.237 -5.776 -25.741 1.00 86.54 234 A 1 ATOM 1882 C CB . THR A 0 234 . 9.460 -3.661 -24.610 1.00 86.54 234 A 1 ATOM 1883 O O . THR A 0 234 . 9.768 -6.789 -25.223 1.00 86.54 234 A 1 ATOM 1884 C CG2 . THR A 0 234 . 9.060 -4.400 -23.340 1.00 86.54 234 A 1 ATOM 1885 O OG1 . THR A 0 234 . 10.757 -3.160 -24.388 1.00 86.54 234 A 1 ATOM 1886 N N . ASP A 0 235 . 11.502 -5.688 -26.137 1.00 86.98 235 A 1 ATOM 1887 C CA . ASP A 0 235 . 12.531 -6.658 -25.793 1.00 86.98 235 A 1 ATOM 1888 C C . ASP A 0 235 . 13.523 -5.993 -24.832 1.00 86.98 235 A 1 ATOM 1889 C CB . ASP A 0 235 . 13.182 -7.197 -27.070 1.00 86.98 235 A 1 ATOM 1890 O O . ASP A 0 235 . 14.314 -5.127 -25.210 1.00 86.98 235 A 1 ATOM 1891 C CG . ASP A 0 235 . 14.476 -7.957 -26.787 1.00 86.98 235 A 1 ATOM 1892 O OD1 . ASP A 0 235 . 14.663 -8.484 -25.664 1.00 86.98 235 A 1 ATOM 1893 O OD2 . ASP A 0 235 . 15.360 -7.916 -27.664 1.00 86.98 235 A 1 ATOM 1894 N N . PHE A 0 236 . 13.482 -6.412 -23.568 1.00 85.74 236 A 1 ATOM 1895 C CA . PHE A 0 236 . 14.350 -5.903 -22.506 1.00 85.74 236 A 1 ATOM 1896 C C . PHE A 0 236 . 15.820 -6.350 -22.629 1.00 85.74 236 A 1 ATOM 1897 C CB . PHE A 0 236 . 13.767 -6.317 -21.149 1.00 85.74 236 A 1 ATOM 1898 O O . PHE A 0 236 . 16.647 -5.896 -21.842 1.00 85.74 236 A 1 ATOM 1899 C CG . PHE A 0 236 . 12.400 -5.741 -20.825 1.00 85.74 236 A 1 ATOM 1900 C CD1 . PHE A 0 236 . 12.286 -4.418 -20.356 1.00 85.74 236 A 1 ATOM 1901 C CD2 . PHE A 0 236 . 11.243 -6.531 -20.957 1.00 85.74 236 A 1 ATOM 1902 C CE1 . PHE A 0 236 . 11.032 -3.910 -19.967 1.00 85.74 236 A 1 ATOM 1903 C CE2 . PHE A 0 236 . 9.994 -6.018 -20.567 1.00 85.74 236 A 1 ATOM 1904 C CZ . PHE A 0 236 . 9.889 -4.721 -20.044 1.00 85.74 236 A 1 ATOM 1905 N N . SER A 0 237 . 16.171 -7.223 -23.583 1.00 84.21 237 A 1 ATOM 1906 C CA . SER A 0 237 . 17.575 -7.541 -23.888 1.00 84.21 237 A 1 ATOM 1907 C C . SER A 0 237 . 18.241 -6.484 -24.781 1.00 84.21 237 A 1 ATOM 1908 C CB . SER A 0 237 . 17.696 -8.943 -24.494 1.00 84.21 237 A 1 ATOM 1909 O O . SER A 0 237 . 19.451 -6.281 -24.694 1.00 84.21 237 A 1 ATOM 1910 O OG . SER A 0 237 . 17.356 -8.988 -25.861 1.00 84.21 237 A 1 ATOM 1911 N N . SER A 0 238 . 17.451 -5.768 -25.589 1.00 86.29 238 A 1 ATOM 1912 C CA . SER A 0 238 . 17.898 -4.675 -26.463 1.00 86.29 238 A 1 ATOM 1913 C C . SER A 0 238 . 17.477 -3.284 -25.968 1.00 86.29 238 A 1 ATOM 1914 C CB . SER A 0 238 . 17.391 -4.933 -27.888 1.00 86.29 238 A 1 ATOM 1915 O O . SER A 0 238 . 18.137 -2.291 -26.279 1.00 86.29 238 A 1 ATOM 1916 O OG . SER A 0 238 . 15.992 -5.146 -27.925 1.00 86.29 238 A 1 ATOM 1917 N N . THR A 0 239 . 16.412 -3.195 -25.165 1.00 88.28 239 A 1 ATOM 1918 C CA . THR A 0 239 . 15.825 -1.933 -24.692 1.00 88.28 239 A 1 ATOM 1919 C C . THR A 0 239 . 16.238 -1.627 -23.254 1.00 88.28 239 A 1 ATOM 1920 C CB . THR A 0 239 . 14.294 -1.966 -24.811 1.00 88.28 239 A 1 ATOM 1921 O O . THR A 0 239 . 15.758 -2.254 -22.309 1.00 88.28 239 A 1 ATOM 1922 C CG2 . THR A 0 239 . 13.660 -0.609 -24.509 1.00 88.28 239 A 1 ATOM 1923 O OG1 . THR A 0 239 . 13.932 -2.304 -26.128 1.00 88.28 239 A 1 ATOM 1924 N N . VAL A 0 240 . 17.090 -0.613 -23.064 1.00 91.88 240 A 1 ATOM 1925 C CA . VAL A 0 240 . 17.493 -0.166 -21.721 1.00 91.88 240 A 1 ATOM 1926 C C . VAL A 0 240 . 16.349 0.605 -21.059 1.00 91.88 240 A 1 ATOM 1927 C CB . VAL A 0 240 . 18.788 0.673 -21.738 1.00 91.88 240 A 1 ATOM 1928 O O . VAL A 0 240 . 15.915 1.652 -21.543 1.00 91.88 240 A 1 ATOM 1929 C CG1 . VAL A 0 240 . 19.234 1.037 -20.313 1.00 91.88 240 A 1 ATOM 1930 C CG2 . VAL A 0 240 . 19.947 -0.084 -22.400 1.00 91.88 240 A 1 ATOM 1931 N N . MET A 0 241 . 15.904 0.129 -19.902 1.00 93.25 241 A 1 ATOM 1932 C CA . MET A 0 241 . 14.955 0.820 -19.024 1.00 93.25 241 A 1 ATOM 1933 C C . MET A 0 241 . 15.691 1.568 -17.906 1.00 93.25 241 A 1 ATOM 1934 C CB . MET A 0 241 . 14.016 -0.219 -18.415 1.00 93.25 241 A 1 ATOM 1935 O O . MET A 0 241 . 16.790 1.178 -17.517 1.00 93.25 241 A 1 ATOM 1936 C CG . MET A 0 241 . 13.074 -0.879 -19.422 1.00 93.25 241 A 1 ATOM 1937 S SD . MET A 0 241 . 11.804 0.188 -20.150 1.00 93.25 241 A 1 ATOM 1938 C CE . MET A 0 241 . 10.853 0.650 -18.678 1.00 93.25 241 A 1 ATOM 1939 N N . SER A 0 242 . 15.091 2.611 -17.341 1.00 93.24 242 A 1 ATOM 1940 C CA . SER A 0 242 . 15.592 3.268 -16.126 1.00 93.24 242 A 1 ATOM 1941 C C . SER A 0 242 . 14.457 3.710 -15.205 1.00 93.24 242 A 1 ATOM 1942 C CB . SER A 0 242 . 16.551 4.426 -16.458 1.00 93.24 242 A 1 ATOM 1943 O O . SER A 0 242 . 13.333 3.954 -15.647 1.00 93.24 242 A 1 ATOM 1944 O OG . SER A 0 242 . 16.051 5.291 -17.464 1.00 93.24 242 A 1 ATOM 1945 N N . TRP A 0 243 . 14.758 3.802 -13.910 1.00 95.61 243 A 1 ATOM 1946 C CA . TRP A 0 243 . 13.861 4.361 -12.898 1.00 95.61 243 A 1 ATOM 1947 C C . TRP A 0 243 . 14.450 5.635 -12.304 1.00 95.61 243 A 1 ATOM 1948 C CB . TRP A 0 243 . 13.566 3.337 -11.797 1.00 95.61 243 A 1 ATOM 1949 O O . TRP A 0 243 . 15.647 5.695 -12.027 1.00 95.61 243 A 1 ATOM 1950 C CG . TRP A 0 243 . 12.438 2.401 -12.089 1.00 95.61 243 A 1 ATOM 1951 C CD1 . TRP A 0 243 . 12.563 1.120 -12.497 1.00 95.61 243 A 1 ATOM 1952 C CD2 . TRP A 0 243 . 11.001 2.644 -11.960 1.00 95.61 243 A 1 ATOM 1953 C CE2 . TRP A 0 243 . 10.317 1.430 -12.256 1.00 95.61 243 A 1 ATOM 1954 C CE3 . TRP A 0 243 . 10.205 3.753 -11.594 1.00 95.61 243 A 1 ATOM 1955 N NE1 . TRP A 0 243 . 11.311 0.544 -12.596 1.00 95.61 243 A 1 ATOM 1956 C CH2 . TRP A 0 243 . 8.163 2.422 -11.794 1.00 95.61 243 A 1 ATOM 1957 C CZ2 . TRP A 0 243 . 8.929 1.300 -12.146 1.00 95.61 243 A 1 ATOM 1958 C CZ3 . TRP A 0 243 . 8.800 3.648 -11.528 1.00 95.61 243 A 1 ATOM 1959 N N . TRP A 0 244 . 13.603 6.627 -12.041 1.00 92.16 244 A 1 ATOM 1960 C CA . TRP A 0 244 . 13.972 7.906 -11.424 1.00 92.16 244 A 1 ATOM 1961 C C . TRP A 0 244 . 13.003 8.273 -10.294 1.00 92.16 244 A 1 ATOM 1962 C CB . TRP A 0 244 . 13.994 9.013 -12.487 1.00 92.16 244 A 1 ATOM 1963 O O . TRP A 0 244 . 11.886 7.756 -10.237 1.00 92.16 244 A 1 ATOM 1964 C CG . TRP A 0 244 . 14.871 8.778 -13.678 1.00 92.16 244 A 1 ATOM 1965 C CD1 . TRP A 0 244 . 14.562 7.994 -14.736 1.00 92.16 244 A 1 ATOM 1966 C CD2 . TRP A 0 244 . 16.163 9.384 -13.995 1.00 92.16 244 A 1 ATOM 1967 C CE2 . TRP A 0 244 . 16.581 8.908 -15.275 1.00 92.16 244 A 1 ATOM 1968 C CE3 . TRP A 0 244 . 17.005 10.318 -13.349 1.00 92.16 244 A 1 ATOM 1969 N NE1 . TRP A 0 244 . 15.571 8.057 -15.672 1.00 92.16 244 A 1 ATOM 1970 C CH2 . TRP A 0 244 . 18.584 10.268 -15.214 1.00 92.16 244 A 1 ATOM 1971 C CZ2 . TRP A 0 244 . 17.772 9.335 -15.882 1.00 92.16 244 A 1 ATOM 1972 C CZ3 . TRP A 0 244 . 18.199 10.759 -13.953 1.00 92.16 244 A 1 ATOM 1973 N N . LYS A 0 245 . 13.410 9.209 -9.430 1.00 92.06 245 A 1 ATOM 1974 C CA . LYS A 0 245 . 12.534 9.918 -8.484 1.00 92.06 245 A 1 ATOM 1975 C C . LYS A 0 245 . 12.633 11.417 -8.778 1.00 92.06 245 A 1 ATOM 1976 C CB . LYS A 0 245 . 12.928 9.572 -7.036 1.00 92.06 245 A 1 ATOM 1977 O O . LYS A 0 245 . 13.731 11.910 -9.018 1.00 92.06 245 A 1 ATOM 1978 C CG . LYS A 0 245 . 11.766 9.740 -6.046 1.00 92.06 245 A 1 ATOM 1979 C CD . LYS A 0 245 . 12.242 9.624 -4.584 1.00 92.06 245 A 1 ATOM 1980 C CE . LYS A 0 245 . 11.114 10.048 -3.628 1.00 92.06 245 A 1 ATOM 1981 N NZ . LYS A 0 245 . 11.591 10.926 -2.527 1.00 92.06 245 A 1 ATOM 1982 N N . GLU A 0 246 . 11.510 12.132 -8.809 1.00 80.87 246 A 1 ATOM 1983 C CA . GLU A 0 246 . 11.432 13.517 -9.321 1.00 80.87 246 A 1 ATOM 1984 C C . GLU A 0 246 . 12.305 14.530 -8.548 1.00 80.87 246 A 1 ATOM 1985 C CB . GLU A 0 246 . 9.947 13.926 -9.326 1.00 80.87 246 A 1 ATOM 1986 O O . GLU A 0 246 . 12.772 15.517 -9.123 1.00 80.87 246 A 1 ATOM 1987 C CG . GLU A 0 246 . 9.669 15.349 -9.837 1.00 80.87 246 A 1 ATOM 1988 C CD . GLU A 0 246 . 8.170 15.691 -9.930 1.00 80.87 246 A 1 ATOM 1989 O OE1 . GLU A 0 246 . 7.848 16.614 -10.712 1.00 80.87 246 A 1 ATOM 1990 O OE2 . GLU A 0 246 . 7.353 15.066 -9.209 1.00 80.87 246 A 1 ATOM 1991 N N . ASP A 0 247 . 12.553 14.267 -7.263 1.00 83.52 247 A 1 ATOM 1992 C CA . ASP A 0 247 . 13.364 15.062 -6.337 1.00 83.52 247 A 1 ATOM 1993 C C . ASP A 0 247 . 14.862 14.694 -6.322 1.00 83.52 247 A 1 ATOM 1994 C CB . ASP A 0 247 . 12.741 14.987 -4.923 1.00 83.52 247 A 1 ATOM 1995 O O . ASP A 0 247 . 15.643 15.367 -5.645 1.00 83.52 247 A 1 ATOM 1996 C CG . ASP A 0 247 . 12.660 13.574 -4.317 1.00 83.52 247 A 1 ATOM 1997 O OD1 . ASP A 0 247 . 12.516 12.593 -5.073 1.00 83.52 247 A 1 ATOM 1998 O OD2 . ASP A 0 247 . 12.638 13.426 -3.074 1.00 83.52 247 A 1 ATOM 1999 N N . LEU A 0 248 . 15.291 13.666 -7.068 1.00 85.28 248 A 1 ATOM 2000 C CA . LEU A 0 248 . 16.683 13.207 -7.108 1.00 85.28 248 A 1 ATOM 2001 C C . LEU A 0 248 . 17.395 13.577 -8.428 1.00 85.28 248 A 1 ATOM 2002 C CB . LEU A 0 248 . 16.753 11.697 -6.806 1.00 85.28 248 A 1 ATOM 2003 O O . LEU A 0 248 . 16.799 13.496 -9.502 1.00 85.28 248 A 1 ATOM 2004 C CG . LEU A 0 248 . 16.325 11.303 -5.374 1.00 85.28 248 A 1 ATOM 2005 C CD1 . LEU A 0 248 . 16.454 9.786 -5.197 1.00 85.28 248 A 1 ATOM 2006 C CD2 . LEU A 0 248 . 17.177 11.971 -4.290 1.00 85.28 248 A 1 ATOM 2007 N N . PRO A 0 249 . 18.689 13.962 -8.386 1.00 84.80 249 A 1 ATOM 2008 C CA . PRO A 0 249 . 19.460 14.323 -9.581 1.00 84.80 249 A 1 ATOM 2009 C C . PRO A 0 249 . 20.006 13.110 -10.355 1.00 84.80 249 A 1 ATOM 2010 C CB . PRO A 0 249 . 20.600 15.196 -9.047 1.00 84.80 249 A 1 ATOM 2011 O O . PRO A 0 249 . 20.544 13.276 -11.447 1.00 84.80 249 A 1 ATOM 2012 C CG . PRO A 0 249 . 20.885 14.580 -7.677 1.00 84.80 249 A 1 ATOM 2013 C CD . PRO A 0 249 . 19.495 14.174 -7.189 1.00 84.80 249 A 1 ATOM 2014 N N . THR A 0 250 . 19.912 11.907 -9.786 1.00 89.50 250 A 1 ATOM 2015 C CA . THR A 0 250 . 20.458 10.656 -10.324 1.00 89.50 250 A 1 ATOM 2016 C C . THR A 0 250 . 19.360 9.600 -10.484 1.00 89.50 250 A 1 ATOM 2017 C CB . THR A 0 250 . 21.569 10.094 -9.418 1.00 89.50 250 A 1 ATOM 2018 O O . THR A 0 250 . 18.388 9.609 -9.721 1.00 89.50 250 A 1 ATOM 2019 C CG2 . THR A 0 250 . 22.836 10.945 -9.469 1.00 89.50 250 A 1 ATOM 2020 O OG1 . THR A 0 250 . 21.158 10.051 -8.069 1.00 89.50 250 A 1 ATOM 2021 N N . PRO A 0 251 . 19.502 8.663 -11.438 1.00 92.54 251 A 1 ATOM 2022 C CA . PRO A 0 251 . 18.580 7.542 -11.560 1.00 92.54 251 A 1 ATOM 2023 C C . PRO A 0 251 . 18.663 6.607 -10.343 1.00 92.54 251 A 1 ATOM 2024 C CB . PRO A 0 251 . 18.951 6.840 -12.869 1.00 92.54 251 A 1 ATOM 2025 O O . PRO A 0 251 . 19.695 6.466 -9.679 1.00 92.54 251 A 1 ATOM 2026 C CG . PRO A 0 251 . 20.438 7.154 -13.027 1.00 92.54 251 A 1 ATOM 2027 C CD . PRO A 0 251 . 20.568 8.551 -12.425 1.00 92.54 251 A 1 ATOM 2028 N N . LEU A 0 252 . 17.550 5.935 -10.068 1.00 93.99 252 A 1 ATOM 2029 C CA . LEU A 0 252 . 17.449 4.839 -9.107 1.00 93.99 252 A 1 ATOM 2030 C C . LEU A 0 252 . 18.058 3.562 -9.693 1.00 93.99 252 A 1 ATOM 2031 C CB . LEU A 0 252 . 15.976 4.611 -8.729 1.00 93.99 252 A 1 ATOM 2032 O O . LEU A 0 252 . 18.811 2.873 -9.009 1.00 93.99 252 A 1 ATOM 2033 C CG . LEU A 0 252 . 15.217 5.871 -8.287 1.00 93.99 252 A 1 ATOM 2034 C CD1 . LEU A 0 252 . 13.793 5.482 -7.914 1.00 93.99 252 A 1 ATOM 2035 C CD2 . LEU A 0 252 . 15.857 6.569 -7.089 1.00 93.99 252 A 1 ATOM 2036 N N . THR A 0 253 . 17.768 3.284 -10.969 1.00 93.90 253 A 1 ATOM 2037 C CA . THR A 0 253 . 18.365 2.179 -11.733 1.00 93.90 253 A 1 ATOM 2038 C C . THR A 0 253 . 18.560 2.551 -13.206 1.00 93.90 253 A 1 ATOM 2039 C CB . THR A 0 253 . 17.554 0.869 -11.645 1.00 93.90 253 A 1 ATOM 2040 O O . THR A 0 253 . 17.821 3.381 -13.745 1.00 93.90 253 A 1 ATOM 2041 C CG2 . THR A 0 253 . 17.092 0.502 -10.234 1.00 93.90 253 A 1 ATOM 2042 O OG1 . THR A 0 253 . 16.408 0.904 -12.468 1.00 93.90 253 A 1 ATOM 2043 N N . VAL A 0 254 . 19.532 1.917 -13.868 1.00 93.66 254 A 1 ATOM 2044 C CA . VAL A 0 254 . 19.771 2.000 -15.320 1.00 93.66 254 A 1 ATOM 2045 C C . VAL A 0 254 . 20.080 0.597 -15.837 1.00 93.66 254 A 1 ATOM 2046 C CB . VAL A 0 254 . 20.921 2.970 -15.670 1.00 93.66 254 A 1 ATOM 2047 O O . VAL A 0 254 . 21.121 0.024 -15.532 1.00 93.66 254 A 1 ATOM 2048 C CG1 . VAL A 0 254 . 21.081 3.096 -17.193 1.00 93.66 254 A 1 ATOM 2049 C CG2 . VAL A 0 254 . 20.669 4.382 -15.125 1.00 93.66 254 A 1 ATOM 2050 N N . GLY A 0 255 . 19.151 0.006 -16.589 1.00 90.48 255 A 1 ATOM 2051 C CA . GLY A 0 255 . 19.178 -1.426 -16.872 1.00 90.48 255 A 1 ATOM 2052 C C . GLY A 0 255 . 19.278 -2.222 -15.566 1.00 90.48 255 A 1 ATOM 2053 O O . GLY A 0 255 . 18.496 -2.004 -14.640 1.00 90.48 255 A 1 ATOM 2054 N N . ASN A 0 256 . 20.277 -3.098 -15.488 1.00 87.73 256 A 1 ATOM 2055 C CA . ASN A 0 256 . 20.546 -3.923 -14.309 1.00 87.73 256 A 1 ATOM 2056 C C . ASN A 0 256 . 21.408 -3.210 -13.241 1.00 87.73 256 A 1 ATOM 2057 C CB . ASN A 0 256 . 21.184 -5.246 -14.772 1.00 87.73 256 A 1 ATOM 2058 O O . ASN A 0 256 . 21.665 -3.794 -12.191 1.00 87.73 256 A 1 ATOM 2059 C CG . ASN A 0 256 . 20.324 -6.059 -15.730 1.00 87.73 256 A 1 ATOM 2060 N ND2 . ASN A 0 256 . 20.912 -7.018 -16.406 1.00 87.73 256 A 1 ATOM 2061 O OD1 . ASN A 0 256 . 19.135 -5.857 -15.908 1.00 87.73 256 A 1 ATOM 2062 N N . GLU A 0 257 . 21.878 -1.981 -13.484 1.00 91.36 257 A 1 ATOM 2063 C CA . GLU A 0 257 . 22.626 -1.199 -12.492 1.00 91.36 257 A 1 ATOM 2064 C C . GLU A 0 257 . 21.669 -0.508 -11.513 1.00 91.36 257 A 1 ATOM 2065 C CB . GLU A 0 257 . 23.550 -0.163 -13.151 1.00 91.36 257 A 1 ATOM 2066 O O . GLU A 0 257 . 20.673 0.093 -11.920 1.00 91.36 257 A 1 ATOM 2067 C CG . GLU A 0 257 . 24.613 -0.801 -14.061 1.00 91.36 257 A 1 ATOM 2068 C CD . GLU A 0 257 . 25.637 0.208 -14.610 1.00 91.36 257 A 1 ATOM 2069 O OE1 . GLU A 0 257 . 26.562 -0.255 -15.316 1.00 91.36 257 A 1 ATOM 2070 O OE2 . GLU A 0 257 . 25.510 1.421 -14.322 1.00 91.36 257 A 1 ATOM 2071 N N . ILE A 0 258 . 21.979 -0.571 -10.216 1.00 92.28 258 A 1 ATOM 2072 C CA . ILE A 0 258 . 21.125 -0.098 -9.119 1.00 92.28 258 A 1 ATOM 2073 C C . ILE A 0 258 . 21.932 0.863 -8.238 1.00 92.28 258 A 1 ATOM 2074 C CB . ILE A 0 258 . 20.588 -1.307 -8.314 1.00 92.28 258 A 1 ATOM 2075 O O . ILE A 0 258 . 23.033 0.526 -7.808 1.00 92.28 258 A 1 ATOM 2076 C CG1 . ILE A 0 258 . 19.741 -2.257 -9.199 1.00 92.28 258 A 1 ATOM 2077 C CG2 . ILE A 0 258 . 19.762 -0.805 -7.120 1.00 92.28 258 A 1 ATOM 2078 C CD1 . ILE A 0 258 . 19.310 -3.556 -8.506 1.00 92.28 258 A 1 ATOM 2079 N N . SER A 0 259 . 21.397 2.055 -7.944 1.00 90.42 259 A 1 ATOM 2080 C CA . SER A 0 259 . 22.161 3.109 -7.256 1.00 90.42 259 A 1 ATOM 2081 C C . SER A 0 259 . 22.217 2.993 -5.730 1.00 90.42 259 A 1 ATOM 2082 C CB . SER A 0 259 . 21.678 4.498 -7.684 1.00 90.42 259 A 1 ATOM 2083 O O . SER A 0 259 . 23.121 3.565 -5.124 1.00 90.42 259 A 1 ATOM 2084 O OG . SER A 0 259 . 20.352 4.781 -7.282 1.00 90.42 259 A 1 ATOM 2085 N N . LEU A 0 260 . 21.294 2.259 -5.091 1.00 90.64 260 A 1 ATOM 2086 C CA . LEU A 0 260 . 21.289 2.011 -3.642 1.00 90.64 260 A 1 ATOM 2087 C C . LEU A 0 260 . 20.831 0.572 -3.321 1.00 90.64 260 A 1 ATOM 2088 C CB . LEU A 0 260 . 20.354 3.005 -2.922 1.00 90.64 260 A 1 ATOM 2089 O O . LEU A 0 260 . 19.819 0.149 -3.878 1.00 90.64 260 A 1 ATOM 2090 C CG . LEU A 0 260 . 20.780 4.485 -2.942 1.00 90.64 260 A 1 ATOM 2091 C CD1 . LEU A 0 260 . 19.691 5.327 -2.270 1.00 90.64 260 A 1 ATOM 2092 C CD2 . LEU A 0 260 . 22.076 4.731 -2.166 1.00 90.64 260 A 1 ATOM 2093 N N . PRO A 0 261 . 21.447 -0.140 -2.349 1.00 91.29 261 A 1 ATOM 2094 C CA . PRO A 0 261 . 21.110 -1.537 -2.010 1.00 91.29 261 A 1 ATOM 2095 C C . PRO A 0 261 . 19.680 -1.812 -1.514 1.00 91.29 261 A 1 ATOM 2096 C CB . PRO A 0 261 . 22.108 -1.950 -0.920 1.00 91.29 261 A 1 ATOM 2097 O O . PRO A 0 261 . 19.331 -2.959 -1.262 1.00 91.29 261 A 1 ATOM 2098 C CG . PRO A 0 261 . 23.305 -1.039 -1.156 1.00 91.29 261 A 1 ATOM 2099 C CD . PRO A 0 261 . 22.653 0.256 -1.628 1.00 91.29 261 A 1 ATOM 2100 N N . ARG A 0 262 . 18.860 -0.773 -1.316 1.00 91.91 262 A 1 ATOM 2101 C CA . ARG A 0 262 . 17.451 -0.888 -0.903 1.00 91.91 262 A 1 ATOM 2102 C C . ARG A 0 262 . 16.465 -0.918 -2.077 1.00 91.91 262 A 1 ATOM 2103 C CB . ARG A 0 262 . 17.109 0.217 0.106 1.00 91.91 262 A 1 ATOM 2104 O O . ARG A 0 262 . 15.262 -0.987 -1.836 1.00 91.91 262 A 1 ATOM 2105 C CG . ARG A 0 262 . 17.037 1.597 -0.563 1.00 91.91 262 A 1 ATOM 2106 C CD . ARG A 0 262 . 16.659 2.666 0.456 1.00 91.91 262 A 1 ATOM 2107 N NE . ARG A 0 262 . 16.368 3.934 -0.233 1.00 91.91 262 A 1 ATOM 2108 N NH1 . ARG A 0 262 . 14.721 4.692 1.183 1.00 91.91 262 A 1 ATOM 2109 N NH2 . ARG A 0 262 . 15.155 5.778 -0.699 1.00 91.91 262 A 1 ATOM 2110 C CZ . ARG A 0 262 . 15.429 4.794 0.097 1.00 91.91 262 A 1 ATOM 2111 N N . TYR A 0 263 . 16.952 -0.787 -3.308 1.00 92.33 263 A 1 ATOM 2112 C CA . TYR A 0 263 . 16.154 -0.893 -4.526 1.00 92.33 263 A 1 ATOM 2113 C C . TYR A 0 263 . 16.444 -2.225 -5.224 1.00 92.33 263 A 1 ATOM 2114 C CB . TYR A 0 263 . 16.459 0.278 -5.472 1.00 92.33 263 A 1 ATOM 2115 O O . TYR A 0 263 . 17.577 -2.697 -5.204 1.00 92.33 263 A 1 ATOM 2116 C CG . TYR A 0 263 . 16.323 1.688 -4.919 1.00 92.33 263 A 1 ATOM 2117 C CD1 . TYR A 0 263 . 15.248 2.046 -4.082 1.00 92.33 263 A 1 ATOM 2118 C CD2 . TYR A 0 263 . 17.275 2.659 -5.285 1.00 92.33 263 A 1 ATOM 2119 C CE1 . TYR A 0 263 . 15.141 3.364 -3.590 1.00 92.33 263 A 1 ATOM 2120 C CE2 . TYR A 0 263 . 17.172 3.975 -4.803 1.00 92.33 263 A 1 ATOM 2121 O OH . TYR A 0 263 . 16.019 5.597 -3.468 1.00 92.33 263 A 1 ATOM 2122 C CZ . TYR A 0 263 . 16.107 4.327 -3.948 1.00 92.33 263 A 1 ATOM 2123 N N . GLU A 0 264 . 15.441 -2.796 -5.882 1.00 90.47 264 A 1 ATOM 2124 C CA . GLU A 0 264 . 15.574 -3.988 -6.728 1.00 90.47 264 A 1 ATOM 2125 C C . GLU A 0 264 . 14.599 -3.885 -7.910 1.00 90.47 264 A 1 ATOM 2126 C CB . GLU A 0 264 . 15.371 -5.247 -5.867 1.00 90.47 264 A 1 ATOM 2127 O O . GLU A 0 264 . 13.590 -3.181 -7.816 1.00 90.47 264 A 1 ATOM 2128 C CG . GLU A 0 264 . 15.511 -6.569 -6.639 1.00 90.47 264 A 1 ATOM 2129 C CD . GLU A 0 264 . 15.581 -7.807 -5.726 1.00 90.47 264 A 1 ATOM 2130 O OE1 . GLU A 0 264 . 15.953 -8.880 -6.252 1.00 90.47 264 A 1 ATOM 2131 O OE2 . GLU A 0 264 . 15.281 -7.683 -4.517 1.00 90.47 264 A 1 ATOM 2132 N N . ILE A 0 265 . 14.898 -4.546 -9.033 1.00 89.68 265 A 1 ATOM 2133 C CA . ILE A 0 265 . 13.979 -4.636 -10.176 1.00 89.68 265 A 1 ATOM 2134 C C . ILE A 0 265 . 13.393 -6.045 -10.241 1.00 89.68 265 A 1 ATOM 2135 C CB . ILE A 0 265 . 14.643 -4.209 -11.504 1.00 89.68 265 A 1 ATOM 2136 O O . ILE A 0 265 . 14.092 -7.004 -10.562 1.00 89.68 265 A 1 ATOM 2137 C CG1 . ILE A 0 265 . 15.202 -2.768 -11.461 1.00 89.68 265 A 1 ATOM 2138 C CG2 . ILE A 0 265 . 13.647 -4.335 -12.676 1.00 89.68 265 A 1 ATOM 2139 C CD1 . ILE A 0 265 . 14.167 -1.678 -11.134 1.00 89.68 265 A 1 ATOM 2140 N N . ASP A 0 266 . 12.091 -6.151 -9.989 1.00 85.59 266 A 1 ATOM 2141 C CA . ASP A 0 266 . 11.342 -7.393 -10.131 1.00 85.59 266 A 1 ATOM 2142 C C . ASP A 0 266 . 11.082 -7.697 -11.616 1.00 85.59 266 A 1 ATOM 2143 C CB . ASP A 0 266 . 10.059 -7.340 -9.291 1.00 85.59 266 A 1 ATOM 2144 O O . ASP A 0 266 . 10.371 -6.972 -12.328 1.00 85.59 266 A 1 ATOM 2145 C CG . ASP A 0 266 . 9.183 -8.591 -9.426 1.00 85.59 266 A 1 ATOM 2146 O OD1 . ASP A 0 266 . 9.633 -9.589 -10.040 1.00 85.59 266 A 1 ATOM 2147 O OD2 . ASP A 0 266 . 8.032 -8.541 -8.949 1.00 85.59 266 A 1 ATOM 2148 N N . ARG A 0 267 . 11.689 -8.802 -12.060 1.00 82.44 267 A 1 ATOM 2149 C CA . ARG A 0 267 . 11.628 -9.372 -13.413 1.00 82.44 267 A 1 ATOM 2150 C C . ARG A 0 267 . 10.933 -10.741 -13.451 1.00 82.44 267 A 1 ATOM 2151 C CB . ARG A 0 267 . 13.054 -9.427 -14.004 1.00 82.44 267 A 1 ATOM 2152 O O . ARG A 0 267 . 11.111 -11.478 -14.417 1.00 82.44 267 A 1 ATOM 2153 C CG . ARG A 0 267 . 13.716 -8.051 -14.195 1.00 82.44 267 A 1 ATOM 2154 C CD . ARG A 0 267 . 13.018 -7.185 -15.255 1.00 82.44 267 A 1 ATOM 2155 N NE . ARG A 0 267 . 13.166 -7.767 -16.609 1.00 82.44 267 A 1 ATOM 2156 N NH1 . ARG A 0 267 . 11.001 -7.570 -17.410 1.00 82.44 267 A 1 ATOM 2157 N NH2 . ARG A 0 267 . 12.512 -8.518 -18.664 1.00 82.44 267 A 1 ATOM 2158 C CZ . ARG A 0 267 . 12.234 -7.939 -17.535 1.00 82.44 267 A 1 ATOM 2159 N N . THR A 0 268 . 10.166 -11.103 -12.416 1.00 80.67 268 A 1 ATOM 2160 C CA . THR A 0 268 . 9.408 -12.372 -12.369 1.00 80.67 268 A 1 ATOM 2161 C C . THR A 0 268 . 8.364 -12.474 -13.484 1.00 80.67 268 A 1 ATOM 2162 C CB . THR A 0 268 . 8.695 -12.565 -11.021 1.00 80.67 268 A 1 ATOM 2163 O O . THR A 0 268 . 8.165 -13.546 -14.052 1.00 80.67 268 A 1 ATOM 2164 C CG2 . THR A 0 268 . 9.662 -12.827 -9.868 1.00 80.67 268 A 1 ATOM 2165 O OG1 . THR A 0 268 . 7.887 -11.459 -10.699 1.00 80.67 268 A 1 ATOM 2166 N N . ASP A 0 269 . 7.741 -11.351 -13.836 1.00 81.81 269 A 1 ATOM 2167 C CA . ASP A 0 269 . 6.919 -11.183 -15.033 1.00 81.81 269 A 1 ATOM 2168 C C . ASP A 0 269 . 7.781 -10.600 -16.177 1.00 81.81 269 A 1 ATOM 2169 C CB . ASP A 0 269 . 5.695 -10.332 -14.655 1.00 81.81 269 A 1 ATOM 2170 O O . ASP A 0 269 . 8.369 -9.524 -16.014 1.00 81.81 269 A 1 ATOM 2171 C CG . ASP A 0 269 . 4.960 -9.667 -15.822 1.00 81.81 269 A 1 ATOM 2172 O OD1 . ASP A 0 269 . 5.062 -10.117 -16.982 1.00 81.81 269 A 1 ATOM 2173 O OD2 . ASP A 0 269 . 4.246 -8.676 -15.547 1.00 81.81 269 A 1 ATOM 2174 N N . PRO A 0 270 . 7.872 -11.267 -17.347 1.00 80.73 270 A 1 ATOM 2175 C CA . PRO A 0 270 . 8.738 -10.828 -18.437 1.00 80.73 270 A 1 ATOM 2176 C C . PRO A 0 270 . 8.363 -9.447 -18.995 1.00 80.73 270 A 1 ATOM 2177 C CB . PRO A 0 270 . 8.648 -11.926 -19.503 1.00 80.73 270 A 1 ATOM 2178 O O . PRO A 0 270 . 9.275 -8.721 -19.393 1.00 80.73 270 A 1 ATOM 2179 C CG . PRO A 0 270 . 7.290 -12.575 -19.240 1.00 80.73 270 A 1 ATOM 2180 C CD . PRO A 0 270 . 7.167 -12.485 -17.722 1.00 80.73 270 A 1 ATOM 2181 N N . GLU A 0 271 . 7.082 -9.050 -18.962 1.00 81.39 271 A 1 ATOM 2182 C CA . GLU A 0 271 . 6.580 -7.734 -19.413 1.00 81.39 271 A 1 ATOM 2183 C C . GLU A 0 271 . 6.769 -6.613 -18.362 1.00 81.39 271 A 1 ATOM 2184 C CB . GLU A 0 271 . 5.089 -7.826 -19.794 1.00 81.39 271 A 1 ATOM 2185 O O . GLU A 0 271 . 6.453 -5.446 -18.614 1.00 81.39 271 A 1 ATOM 2186 C CG . GLU A 0 271 . 4.781 -8.753 -20.983 1.00 81.39 271 A 1 ATOM 2187 C CD . GLU A 0 271 . 3.302 -8.695 -21.425 1.00 81.39 271 A 1 ATOM 2188 O OE1 . GLU A 0 271 . 2.985 -9.327 -22.457 1.00 81.39 271 A 1 ATOM 2189 O OE2 . GLU A 0 271 . 2.477 -8.026 -20.746 1.00 81.39 271 A 1 ATOM 2190 N N . SER A 0 272 . 7.260 -6.953 -17.164 1.00 85.91 272 A 1 ATOM 2191 C CA . SER A 0 272 . 7.324 -6.074 -15.990 1.00 85.91 272 A 1 ATOM 2192 C C . SER A 0 272 . 8.735 -5.557 -15.709 1.00 85.91 272 A 1 ATOM 2193 C CB . SER A 0 272 . 6.771 -6.828 -14.774 1.00 85.91 272 A 1 ATOM 2194 O O . SER A 0 272 . 9.648 -6.327 -15.426 1.00 85.91 272 A 1 ATOM 2195 O OG . SER A 0 272 . 7.297 -6.355 -13.550 1.00 85.91 272 A 1 ATOM 2196 N N . TRP A 0 273 . 8.898 -4.238 -15.677 1.00 90.51 273 A 1 ATOM 2197 C CA . TRP A 0 273 . 10.077 -3.548 -15.153 1.00 90.51 273 A 1 ATOM 2198 C C . TRP A 0 273 . 9.788 -2.934 -13.772 1.00 90.51 273 A 1 ATOM 2199 C CB . TRP A 0 273 . 10.596 -2.549 -16.192 1.00 90.51 273 A 1 ATOM 2200 O O . TRP A 0 273 . 9.928 -1.730 -13.555 1.00 90.51 273 A 1 ATOM 2201 C CG . TRP A 0 273 . 12.051 -2.284 -16.013 1.00 90.51 273 A 1 ATOM 2202 C CD1 . TRP A 0 273 . 12.600 -1.260 -15.325 1.00 90.51 273 A 1 ATOM 2203 C CD2 . TRP A 0 273 . 13.161 -3.116 -16.457 1.00 90.51 273 A 1 ATOM 2204 C CE2 . TRP A 0 273 . 14.369 -2.555 -15.954 1.00 90.51 273 A 1 ATOM 2205 C CE3 . TRP A 0 273 . 13.267 -4.292 -17.229 1.00 90.51 273 A 1 ATOM 2206 N NE1 . TRP A 0 273 . 13.971 -1.424 -15.272 1.00 90.51 273 A 1 ATOM 2207 C CH2 . TRP A 0 273 . 15.699 -4.291 -16.992 1.00 90.51 273 A 1 ATOM 2208 C CZ2 . TRP A 0 273 . 15.618 -3.131 -16.207 1.00 90.51 273 A 1 ATOM 2209 C CZ3 . TRP A 0 273 . 14.524 -4.864 -17.508 1.00 90.51 273 A 1 ATOM 2210 N N . THR A 0 274 . 9.282 -3.750 -12.850 1.00 91.10 274 A 1 ATOM 2211 C CA . THR A 0 274 . 8.747 -3.303 -11.554 1.00 91.10 274 A 1 ATOM 2212 C C . THR A 0 274 . 9.861 -2.896 -10.591 1.00 91.10 274 A 1 ATOM 2213 C CB . THR A 0 274 . 7.865 -4.415 -10.973 1.00 91.10 274 A 1 ATOM 2214 O O . THR A 0 274 . 10.802 -3.651 -10.385 1.00 91.10 274 A 1 ATOM 2215 C CG2 . THR A 0 274 . 7.428 -4.206 -9.526 1.00 91.10 274 A 1 ATOM 2216 O OG1 . THR A 0 274 . 6.694 -4.482 -11.758 1.00 91.10 274 A 1 ATOM 2217 N N . LEU A 0 275 . 9.749 -1.718 -9.968 1.00 94.81 275 A 1 ATOM 2218 C CA . LEU A 0 275 . 10.685 -1.266 -8.933 1.00 94.81 275 A 1 ATOM 2219 C C . LEU A 0 275 . 10.205 -1.711 -7.549 1.00 94.81 275 A 1 ATOM 2220 C CB . LEU A 0 275 . 10.863 0.260 -9.028 1.00 94.81 275 A 1 ATOM 2221 O O . LEU A 0 275 . 9.110 -1.347 -7.118 1.00 94.81 275 A 1 ATOM 2222 C CG . LEU A 0 275 . 11.700 0.914 -7.913 1.00 94.81 275 A 1 ATOM 2223 C CD1 . LEU A 0 275 . 13.164 0.476 -7.943 1.00 94.81 275 A 1 ATOM 2224 C CD2 . LEU A 0 275 . 11.676 2.433 -8.082 1.00 94.81 275 A 1 ATOM 2225 N N . MET A 0 276 . 11.054 -2.439 -6.833 1.00 91.90 276 A 1 ATOM 2226 C CA . MET A 0 276 . 10.903 -2.725 -5.411 1.00 91.90 276 A 1 ATOM 2227 C C . MET A 0 276 . 11.740 -1.746 -4.584 1.00 91.90 276 A 1 ATOM 2228 C CB . MET A 0 276 . 11.288 -4.179 -5.112 1.00 91.90 276 A 1 ATOM 2229 O O . MET A 0 276 . 12.859 -1.391 -4.957 1.00 91.90 276 A 1 ATOM 2230 C CG . MET A 0 276 . 10.315 -5.162 -5.772 1.00 91.90 276 A 1 ATOM 2231 S SD . MET A 0 276 . 10.668 -6.914 -5.468 1.00 91.90 276 A 1 ATOM 2232 C CE . MET A 0 276 . 10.396 -7.047 -3.686 1.00 91.90 276 A 1 ATOM 2233 N N . ILE A 0 277 . 11.198 -1.311 -3.446 1.00 95.58 277 A 1 ATOM 2234 C CA . ILE A 0 277 . 11.893 -0.474 -2.462 1.00 95.58 277 A 1 ATOM 2235 C C . ILE A 0 277 . 11.715 -1.115 -1.089 1.00 95.58 277 A 1 ATOM 2236 C CB . ILE A 0 277 . 11.383 0.987 -2.464 1.00 95.58 277 A 1 ATOM 2237 O O . ILE A 0 277 . 10.604 -1.141 -0.558 1.00 95.58 277 A 1 ATOM 2238 C CG1 . ILE A 0 277 . 11.279 1.574 -3.891 1.00 95.58 277 A 1 ATOM 2239 C CG2 . ILE A 0 277 . 12.305 1.830 -1.556 1.00 95.58 277 A 1 ATOM 2240 C CD1 . ILE A 0 277 . 10.747 3.008 -3.941 1.00 95.58 277 A 1 ATOM 2241 N N . PHE A 0 278 . 12.798 -1.625 -0.513 1.00 92.89 278 A 1 ATOM 2242 C CA . PHE A 0 278 . 12.802 -2.261 0.802 1.00 92.89 278 A 1 ATOM 2243 C C . PHE A 0 278 . 12.883 -1.235 1.938 1.00 92.89 278 A 1 ATOM 2244 C CB . PHE A 0 278 . 13.960 -3.262 0.884 1.00 92.89 278 A 1 ATOM 2245 O O . PHE A 0 278 . 13.520 -0.189 1.801 1.00 92.89 278 A 1 ATOM 2246 C CG . PHE A 0 278 . 13.853 -4.398 -0.111 1.00 92.89 278 A 1 ATOM 2247 C CD1 . PHE A 0 278 . 12.920 -5.430 0.106 1.00 92.89 278 A 1 ATOM 2248 C CD2 . PHE A 0 278 . 14.680 -4.431 -1.249 1.00 92.89 278 A 1 ATOM 2249 C CE1 . PHE A 0 278 . 12.807 -6.487 -0.813 1.00 92.89 278 A 1 ATOM 2250 C CE2 . PHE A 0 278 . 14.573 -5.495 -2.159 1.00 92.89 278 A 1 ATOM 2251 C CZ . PHE A 0 278 . 13.637 -6.519 -1.945 1.00 92.89 278 A 1 ATOM 2252 N N . HIS A 0 279 . 12.288 -1.581 3.085 1.00 91.60 279 A 1 ATOM 2253 C CA . HIS A 0 279 . 12.332 -0.801 4.329 1.00 91.60 279 A 1 ATOM 2254 C C . HIS A 0 279 . 11.874 0.660 4.149 1.00 91.60 279 A 1 ATOM 2255 C CB . HIS A 0 279 . 13.720 -0.925 4.986 1.00 91.60 279 A 1 ATOM 2256 O O . HIS A 0 279 . 12.573 1.593 4.547 1.00 91.60 279 A 1 ATOM 2257 C CG . HIS A 0 279 . 14.217 -2.342 5.119 1.00 91.60 279 A 1 ATOM 2258 C CD2 . HIS A 0 279 . 13.784 -3.279 6.018 1.00 91.60 279 A 1 ATOM 2259 N ND1 . HIS A 0 279 . 15.174 -2.944 4.334 1.00 91.60 279 A 1 ATOM 2260 C CE1 . HIS A 0 279 . 15.312 -4.215 4.748 1.00 91.60 279 A 1 ATOM 2261 N NE2 . HIS A 0 279 . 14.486 -4.463 5.776 1.00 91.60 279 A 1 ATOM 2262 N N . VAL A 0 280 . 10.716 0.875 3.512 1.00 93.18 280 A 1 ATOM 2263 C CA . VAL A 0 280 . 10.303 2.230 3.109 1.00 93.18 280 A 1 ATOM 2264 C C . VAL A 0 280 . 10.069 3.173 4.288 1.00 93.18 280 A 1 ATOM 2265 C CB . VAL A 0 280 . 9.096 2.263 2.158 1.00 93.18 280 A 1 ATOM 2266 O O . VAL A 0 280 . 9.488 2.812 5.313 1.00 93.18 280 A 1 ATOM 2267 C CG1 . VAL A 0 280 . 9.404 1.491 0.881 1.00 93.18 280 A 1 ATOM 2268 C CG2 . VAL A 0 280 . 7.792 1.724 2.751 1.00 93.18 280 A 1 ATOM 2269 N N . THR A 0 281 . 10.481 4.421 4.105 1.00 94.48 281 A 1 ATOM 2270 C CA . THR A 0 281 . 10.345 5.521 5.062 1.00 94.48 281 A 1 ATOM 2271 C C . THR A 0 281 . 9.326 6.544 4.560 1.00 94.48 281 A 1 ATOM 2272 C CB . THR A 0 281 . 11.704 6.196 5.301 1.00 94.48 281 A 1 ATOM 2273 O O . THR A 0 281 . 8.975 6.556 3.382 1.00 94.48 281 A 1 ATOM 2274 C CG2 . THR A 0 281 . 12.812 5.214 5.683 1.00 94.48 281 A 1 ATOM 2275 O OG1 . THR A 0 281 . 12.115 6.914 4.160 1.00 94.48 281 A 1 ATOM 2276 N N . GLU A 0 282 . 8.848 7.459 5.411 1.00 91.53 282 A 1 ATOM 2277 C CA . GLU A 0 282 . 7.914 8.496 4.940 1.00 91.53 282 A 1 ATOM 2278 C C . GLU A 0 282 . 8.518 9.389 3.833 1.00 91.53 282 A 1 ATOM 2279 C CB . GLU A 0 282 . 7.369 9.309 6.126 1.00 91.53 282 A 1 ATOM 2280 O O . GLU A 0 282 . 7.798 9.787 2.914 1.00 91.53 282 A 1 ATOM 2281 C CG . GLU A 0 282 . 6.353 10.356 5.636 1.00 91.53 282 A 1 ATOM 2282 C CD . GLU A 0 282 . 5.372 10.837 6.708 1.00 91.53 282 A 1 ATOM 2283 O OE1 . GLU A 0 282 . 4.208 11.096 6.300 1.00 91.53 282 A 1 ATOM 2284 O OE2 . GLU A 0 282 . 5.766 10.914 7.893 1.00 91.53 282 A 1 ATOM 2285 N N . ALA A 0 283 . 9.839 9.615 3.862 1.00 93.52 283 A 1 ATOM 2286 C CA . ALA A 0 283 . 10.595 10.380 2.863 1.00 93.52 283 A 1 ATOM 2287 C C . ALA A 0 283 . 10.684 9.702 1.477 1.00 93.52 283 A 1 ATOM 2288 C CB . ALA A 0 283 . 11.992 10.639 3.440 1.00 93.52 283 A 1 ATOM 2289 O O . ALA A 0 283 . 11.049 10.346 0.490 1.00 93.52 283 A 1 ATOM 2290 N N . ASP A 0 284 . 10.310 8.423 1.383 1.00 95.12 284 A 1 ATOM 2291 C CA . ASP A 0 284 . 10.170 7.710 0.111 1.00 95.12 284 A 1 ATOM 2292 C C . ASP A 0 284 . 8.829 7.997 -0.576 1.00 95.12 284 A 1 ATOM 2293 C CB . ASP A 0 284 . 10.419 6.213 0.330 1.00 95.12 284 A 1 ATOM 2294 O O . ASP A 0 284 . 8.626 7.617 -1.724 1.00 95.12 284 A 1 ATOM 2295 C CG . ASP A 0 284 . 11.824 6.005 0.882 1.00 95.12 284 A 1 ATOM 2296 O OD1 . ASP A 0 284 . 12.782 6.506 0.259 1.00 95.12 284 A 1 ATOM 2297 O OD2 . ASP A 0 284 . 12.001 5.357 1.938 1.00 95.12 284 A 1 ATOM 2298 N N . SER A 0 285 . 7.921 8.734 0.073 1.00 92.67 285 A 1 ATOM 2299 C CA . SER A 0 285 . 6.759 9.300 -0.618 1.00 92.67 285 A 1 ATOM 2300 C C . SER A 0 285 . 7.212 10.273 -1.718 1.00 92.67 285 A 1 ATOM 2301 C CB . SER A 0 285 . 5.821 10.038 0.343 1.00 92.67 285 A 1 ATOM 2302 O O . SER A 0 285 . 8.098 11.100 -1.493 1.00 92.67 285 A 1 ATOM 2303 O OG . SER A 0 285 . 5.484 9.262 1.482 1.00 92.67 285 A 1 ATOM 2304 N N . GLY A 0 286 . 6.590 10.218 -2.897 1.00 89.18 286 A 1 ATOM 2305 C CA . GLY A 0 286 . 6.896 11.120 -4.010 1.00 89.18 286 A 1 ATOM 2306 C C . GLY A 0 286 . 6.567 10.547 -5.387 1.00 89.18 286 A 1 ATOM 2307 O O . GLY A 0 286 . 5.975 9.471 -5.509 1.00 89.18 286 A 1 ATOM 2308 N N . THR A 0 287 . 6.962 11.283 -6.427 1.00 88.68 287 A 1 ATOM 2309 C CA . THR A 0 287 . 6.809 10.871 -7.826 1.00 88.68 287 A 1 ATOM 2310 C C . THR A 0 287 . 8.007 10.034 -8.276 1.00 88.68 287 A 1 ATOM 2311 C CB . THR A 0 287 . 6.665 12.073 -8.771 1.00 88.68 287 A 1 ATOM 2312 O O . THR A 0 287 . 9.155 10.475 -8.190 1.00 88.68 287 A 1 ATOM 2313 C CG2 . THR A 0 287 . 6.045 11.670 -10.108 1.00 88.68 287 A 1 ATOM 2314 O OG1 . THR A 0 287 . 5.876 13.102 -8.223 1.00 88.68 287 A 1 ATOM 2315 N N . TYR A 0 288 . 7.729 8.847 -8.802 1.00 93.69 288 A 1 ATOM 2316 C CA . TYR A 0 288 . 8.677 7.934 -9.434 1.00 93.69 288 A 1 ATOM 2317 C C . TYR A 0 288 . 8.404 7.890 -10.940 1.00 93.69 288 A 1 ATOM 2318 C CB . TYR A 0 288 . 8.574 6.544 -8.787 1.00 93.69 288 A 1 ATOM 2319 O O . TYR A 0 288 . 7.255 7.991 -11.367 1.00 93.69 288 A 1 ATOM 2320 C CG . TYR A 0 288 . 9.154 6.481 -7.387 1.00 93.69 288 A 1 ATOM 2321 C CD1 . TYR A 0 288 . 10.406 5.874 -7.178 1.00 93.69 288 A 1 ATOM 2322 C CD2 . TYR A 0 288 . 8.464 7.052 -6.299 1.00 93.69 288 A 1 ATOM 2323 C CE1 . TYR A 0 288 . 10.980 5.855 -5.893 1.00 93.69 288 A 1 ATOM 2324 C CE2 . TYR A 0 288 . 9.046 7.056 -5.017 1.00 93.69 288 A 1 ATOM 2325 O OH . TYR A 0 288 . 10.879 6.476 -3.581 1.00 93.69 288 A 1 ATOM 2326 C CZ . TYR A 0 288 . 10.305 6.457 -4.811 1.00 93.69 288 A 1 ATOM 2327 N N . ILE A 0 289 . 9.446 7.746 -11.757 1.00 92.39 289 A 1 ATOM 2328 C CA . ILE A 0 289 . 9.337 7.770 -13.222 1.00 92.39 289 A 1 ATOM 2329 C C . ILE A 0 289 . 9.959 6.493 -13.778 1.00 92.39 289 A 1 ATOM 2330 C CB . ILE A 0 289 . 9.987 9.034 -13.842 1.00 92.39 289 A 1 ATOM 2331 O O . ILE A 0 289 . 11.150 6.254 -13.580 1.00 92.39 289 A 1 ATOM 2332 C CG1 . ILE A 0 289 . 9.681 10.326 -13.044 1.00 92.39 289 A 1 ATOM 2333 C CG2 . ILE A 0 289 . 9.521 9.161 -15.306 1.00 92.39 289 A 1 ATOM 2334 C CD1 . ILE A 0 289 . 10.400 11.577 -13.567 1.00 92.39 289 A 1 ATOM 2335 N N . CYS A 0 290 . 9.154 5.689 -14.470 1.00 94.14 290 A 1 ATOM 2336 C CA . CYS A 0 290 . 9.623 4.569 -15.279 1.00 94.14 290 A 1 ATOM 2337 C C . CYS A 0 290 . 9.919 5.087 -16.691 1.00 94.14 290 A 1 ATOM 2338 C CB . CYS A 0 290 . 8.541 3.487 -15.302 1.00 94.14 290 A 1 ATOM 2339 O O . CYS A 0 290 . 9.068 5.751 -17.286 1.00 94.14 290 A 1 ATOM 2340 S SG . CYS A 0 290 . 9.033 1.918 -16.056 1.00 94.14 290 A 1 ATOM 2341 N N . GLN A 0 291 . 11.106 4.806 -17.225 1.00 92.05 291 A 1 ATOM 2342 C CA . GLN A 0 291 . 11.603 5.414 -18.457 1.00 92.05 291 A 1 ATOM 2343 C C . GLN A 0 291 . 12.128 4.358 -19.440 1.00 92.05 291 A 1 ATOM 2344 C CB . GLN A 0 291 . 12.670 6.448 -18.068 1.00 92.05 291 A 1 ATOM 2345 O O . GLN A 0 291 . 12.966 3.531 -19.082 1.00 92.05 291 A 1 ATOM 2346 C CG . GLN A 0 291 . 13.204 7.238 -19.267 1.00 92.05 291 A 1 ATOM 2347 C CD . GLN A 0 291 . 14.194 8.316 -18.837 1.00 92.05 291 A 1 ATOM 2348 N NE2 . GLN A 0 291 . 15.394 8.353 -19.369 1.00 92.05 291 A 1 ATOM 2349 O OE1 . GLN A 0 291 . 13.940 9.127 -17.971 1.00 92.05 291 A 1 ATOM 2350 N N . ILE A 0 292 . 11.663 4.417 -20.692 1.00 92.30 292 A 1 ATOM 2351 C CA . ILE A 0 292 . 12.163 3.611 -21.815 1.00 92.30 292 A 1 ATOM 2352 C C . ILE A 0 292 . 13.181 4.453 -22.591 1.00 92.30 292 A 1 ATOM 2353 C CB . ILE A 0 292 . 11.032 3.120 -22.759 1.00 92.30 292 A 1 ATOM 2354 O O . ILE A 0 292 . 12.826 5.493 -23.156 1.00 92.30 292 A 1 ATOM 2355 C CG1 . ILE A 0 292 . 9.709 2.771 -22.040 1.00 92.30 292 A 1 ATOM 2356 C CG2 . ILE A 0 292 . 11.556 1.913 -23.555 1.00 92.30 292 A 1 ATOM 2357 C CD1 . ILE A 0 292 . 8.588 2.253 -22.953 1.00 92.30 292 A 1 ATOM 2358 N N . ASN A 0 293 . 14.443 4.020 -22.641 1.00 89.16 293 A 1 ATOM 2359 C CA . ASN A 0 293 . 15.535 4.781 -23.259 1.00 89.16 293 A 1 ATOM 2360 C C . ASN A 0 293 . 15.669 4.468 -24.760 1.00 89.16 293 A 1 ATOM 2361 C CB . ASN A 0 293 . 16.834 4.611 -22.452 1.00 89.16 293 A 1 ATOM 2362 O O . ASN A 0 293 . 16.694 3.974 -25.227 1.00 89.16 293 A 1 ATOM 2363 C CG . ASN A 0 293 . 16.642 4.998 -20.999 1.00 89.16 293 A 1 ATOM 2364 N ND2 . ASN A 0 293 . 16.511 4.043 -20.113 1.00 89.16 293 A 1 ATOM 2365 O OD1 . ASN A 0 293 . 16.546 6.163 -20.656 1.00 89.16 293 A 1 ATOM 2366 N N . LEU A 0 294 . 14.601 4.746 -25.513 1.00 87.69 294 A 1 ATOM 2367 C CA . LEU A 0 294 . 14.594 4.706 -26.978 1.00 87.69 294 A 1 ATOM 2368 C C . LEU A 0 294 . 15.201 5.991 -27.573 1.00 87.69 294 A 1 ATOM 2369 C CB . LEU A 0 294 . 13.150 4.497 -27.482 1.00 87.69 294 A 1 ATOM 2370 O O . LEU A 0 294 . 15.496 6.953 -26.865 1.00 87.69 294 A 1 ATOM 2371 C CG . LEU A 0 294 . 12.429 3.240 -26.973 1.00 87.69 294 A 1 ATOM 2372 C CD1 . LEU A 0 294 . 10.999 3.233 -27.513 1.00 87.69 294 A 1 ATOM 2373 C CD2 . LEU A 0 294 . 13.133 1.954 -27.402 1.00 87.69 294 A 1 ATOM 2374 N N . ALA A 0 295 . 15.320 6.042 -28.905 1.00 87.51 295 A 1 ATOM 2375 C CA . ALA A 0 295 . 15.738 7.245 -29.636 1.00 87.51 295 A 1 ATOM 2376 C C . ALA A 0 295 . 14.821 8.466 -29.390 1.00 87.51 295 A 1 ATOM 2377 C CB . ALA A 0 295 . 15.800 6.893 -31.128 1.00 87.51 295 A 1 ATOM 2378 O O . ALA A 0 295 . 15.266 9.605 -29.512 1.00 87.51 295 A 1 ATOM 2379 N N . THR A 0 296 . 13.556 8.232 -29.024 1.00 86.22 296 A 1 ATOM 2380 C CA . THR A 0 296 . 12.672 9.209 -28.374 1.00 86.22 296 A 1 ATOM 2381 C C . THR A 0 296 . 12.263 8.627 -27.027 1.00 86.22 296 A 1 ATOM 2382 C CB . THR A 0 296 . 11.446 9.514 -29.246 1.00 86.22 296 A 1 ATOM 2383 O O . THR A 0 296 . 11.607 7.589 -26.980 1.00 86.22 296 A 1 ATOM 2384 C CG2 . THR A 0 296 . 10.457 10.470 -28.579 1.00 86.22 296 A 1 ATOM 2385 O OG1 . THR A 0 296 . 11.896 10.155 -30.417 1.00 86.22 296 A 1 ATOM 2386 N N . ILE A 0 297 . 12.682 9.263 -25.933 1.00 86.17 297 A 1 ATOM 2387 C CA . ILE A 0 297 . 12.439 8.767 -24.572 1.00 86.17 297 A 1 ATOM 2388 C C . ILE A 0 297 . 10.929 8.720 -24.294 1.00 86.17 297 A 1 ATOM 2389 C CB . ILE A 0 297 . 13.196 9.629 -23.532 1.00 86.17 297 A 1 ATOM 2390 O O . ILE A 0 297 . 10.207 9.669 -24.605 1.00 86.17 297 A 1 ATOM 2391 C CG1 . ILE A 0 297 . 14.721 9.592 -23.802 1.00 86.17 297 A 1 ATOM 2392 C CG2 . ILE A 0 297 . 12.904 9.142 -22.104 1.00 86.17 297 A 1 ATOM 2393 C CD1 . ILE A 0 297 . 15.553 10.500 -22.885 1.00 86.17 297 A 1 ATOM 2394 N N . LYS A 0 298 . 10.463 7.630 -23.675 1.00 87.28 298 A 1 ATOM 2395 C CA . LYS A 0 298 . 9.084 7.490 -23.184 1.00 87.28 298 A 1 ATOM 2396 C C . LYS A 0 298 . 9.092 7.372 -21.662 1.00 87.28 298 A 1 ATOM 2397 C CB . LYS A 0 298 . 8.388 6.293 -23.856 1.00 87.28 298 A 1 ATOM 2398 O O . LYS A 0 298 . 9.814 6.542 -21.118 1.00 87.28 298 A 1 ATOM 2399 C CG . LYS A 0 298 . 8.279 6.441 -25.384 1.00 87.28 298 A 1 ATOM 2400 C CD . LYS A 0 298 . 7.493 5.271 -25.989 1.00 87.28 298 A 1 ATOM 2401 C CE . LYS A 0 298 . 7.393 5.405 -27.511 1.00 87.28 298 A 1 ATOM 2402 N NZ . LYS A 0 298 . 6.525 4.356 -28.093 1.00 87.28 298 A 1 ATOM 2403 N N . GLU A 0 299 . 8.269 8.169 -20.985 1.00 90.56 299 A 1 ATOM 2404 C CA . GLU A 0 299 . 8.171 8.235 -19.518 1.00 90.56 299 A 1 ATOM 2405 C C . GLU A 0 299 . 6.756 7.860 -19.039 1.00 90.56 299 A 1 ATOM 2406 C CB . GLU A 0 299 . 8.530 9.655 -19.033 1.00 90.56 299 A 1 ATOM 2407 O O . GLU A 0 299 . 5.763 8.236 -19.666 1.00 90.56 299 A 1 ATOM 2408 C CG . GLU A 0 299 . 10.004 10.045 -19.264 1.00 90.56 299 A 1 ATOM 2409 C CD . GLU A 0 299 . 10.322 11.514 -18.906 1.00 90.56 299 A 1 ATOM 2410 O OE1 . GLU A 0 299 . 11.468 11.946 -19.169 1.00 90.56 299 A 1 ATOM 2411 O OE2 . GLU A 0 299 . 9.423 12.224 -18.399 1.00 90.56 299 A 1 ATOM 2412 N N . LYS A 0 300 . 6.651 7.151 -17.908 1.00 89.25 300 A 1 ATOM 2413 C CA . LYS A 0 300 . 5.399 6.940 -17.165 1.00 89.25 300 A 1 ATOM 2414 C C . LYS A 0 300 . 5.607 7.272 -15.691 1.00 89.25 300 A 1 ATOM 2415 C CB . LYS A 0 300 . 4.857 5.516 -17.384 1.00 89.25 300 A 1 ATOM 2416 O O . LYS A 0 300 . 6.510 6.744 -15.043 1.00 89.25 300 A 1 ATOM 2417 C CG . LYS A 0 300 . 3.518 5.272 -16.661 1.00 89.25 300 A 1 ATOM 2418 C CD . LYS A 0 300 . 2.893 3.917 -17.035 1.00 89.25 300 A 1 ATOM 2419 C CE . LYS A 0 300 . 1.643 3.654 -16.185 1.00 89.25 300 A 1 ATOM 2420 N NZ . LYS A 0 300 . 1.023 2.330 -16.450 1.00 89.25 300 A 1 ATOM 2421 N N . PHE A 0 301 . 4.745 8.143 -15.178 1.00 90.82 301 A 1 ATOM 2422 C CA . PHE A 0 301 . 4.793 8.659 -13.814 1.00 90.82 301 A 1 ATOM 2423 C C . PHE A 0 301 . 3.975 7.780 -12.866 1.00 90.82 301 A 1 ATOM 2424 C CB . PHE A 0 301 . 4.316 10.120 -13.799 1.00 90.82 301 A 1 ATOM 2425 O O . PHE A 0 301 . 2.882 7.327 -13.208 1.00 90.82 301 A 1 ATOM 2426 C CG . PHE A 0 301 . 5.198 11.045 -14.620 1.00 90.82 301 A 1 ATOM 2427 C CD1 . PHE A 0 301 . 6.229 11.771 -13.994 1.00 90.82 301 A 1 ATOM 2428 C CD2 . PHE A 0 301 . 5.037 11.134 -16.017 1.00 90.82 301 A 1 ATOM 2429 C CE1 . PHE A 0 301 . 7.105 12.559 -14.759 1.00 90.82 301 A 1 ATOM 2430 C CE2 . PHE A 0 301 . 5.930 11.901 -16.785 1.00 90.82 301 A 1 ATOM 2431 C CZ . PHE A 0 301 . 6.969 12.607 -16.157 1.00 90.82 301 A 1 ATOM 2432 N N . PHE A 0 302 . 4.510 7.577 -11.668 1.00 91.81 302 A 1 ATOM 2433 C CA . PHE A 0 302 . 3.930 6.809 -10.575 1.00 91.81 302 A 1 ATOM 2434 C C . PHE A 0 302 . 4.030 7.616 -9.280 1.00 91.81 302 A 1 ATOM 2435 C CB . PHE A 0 302 . 4.666 5.470 -10.437 1.00 91.81 302 A 1 ATOM 2436 O O . PHE A 0 302 . 4.995 8.345 -9.068 1.00 91.81 302 A 1 ATOM 2437 C CG . PHE A 0 302 . 4.473 4.530 -11.609 1.00 91.81 302 A 1 ATOM 2438 C CD1 . PHE A 0 302 . 3.421 3.599 -11.587 1.00 91.81 302 A 1 ATOM 2439 C CD2 . PHE A 0 302 . 5.337 4.579 -12.720 1.00 91.81 302 A 1 ATOM 2440 C CE1 . PHE A 0 302 . 3.228 2.721 -12.666 1.00 91.81 302 A 1 ATOM 2441 C CE2 . PHE A 0 302 . 5.150 3.692 -13.796 1.00 91.81 302 A 1 ATOM 2442 C CZ . PHE A 0 302 . 4.102 2.758 -13.765 1.00 91.81 302 A 1 ATOM 2443 N N . TYR A 0 303 . 3.056 7.472 -8.391 1.00 88.82 303 A 1 ATOM 2444 C CA . TYR A 0 303 . 2.956 8.232 -7.150 1.00 88.82 303 A 1 ATOM 2445 C C . TYR A 0 303 . 2.954 7.269 -5.968 1.00 88.82 303 A 1 ATOM 2446 C CB . TYR A 0 303 . 1.689 9.095 -7.193 1.00 88.82 303 A 1 ATOM 2447 O O . TYR A 0 303 . 1.964 6.573 -5.733 1.00 88.82 303 A 1 ATOM 2448 C CG . TYR A 0 303 . 1.615 10.024 -8.389 1.00 88.82 303 A 1 ATOM 2449 C CD1 . TYR A 0 303 . 2.396 11.195 -8.419 1.00 88.82 303 A 1 ATOM 2450 C CD2 . TYR A 0 303 . 0.800 9.692 -9.491 1.00 88.82 303 A 1 ATOM 2451 C CE1 . TYR A 0 303 . 2.360 12.039 -9.545 1.00 88.82 303 A 1 ATOM 2452 C CE2 . TYR A 0 303 . 0.755 10.538 -10.615 1.00 88.82 303 A 1 ATOM 2453 O OH . TYR A 0 303 . 1.510 12.514 -11.739 1.00 88.82 303 A 1 ATOM 2454 C CZ . TYR A 0 303 . 1.539 11.710 -10.645 1.00 88.82 303 A 1 ATOM 2455 N N . LEU A 0 304 . 4.060 7.229 -5.224 1.00 91.97 304 A 1 ATOM 2456 C CA . LEU A 0 304 . 4.164 6.458 -3.990 1.00 91.97 304 A 1 ATOM 2457 C C . LEU A 0 304 . 3.745 7.338 -2.807 1.00 91.97 304 A 1 ATOM 2458 C CB . LEU A 0 304 . 5.596 5.901 -3.848 1.00 91.97 304 A 1 ATOM 2459 O O . LEU A 0 304 . 4.337 8.394 -2.579 1.00 91.97 304 A 1 ATOM 2460 C CG . LEU A 0 304 . 5.850 5.099 -2.555 1.00 91.97 304 A 1 ATOM 2461 C CD1 . LEU A 0 304 . 4.909 3.900 -2.404 1.00 91.97 304 A 1 ATOM 2462 C CD2 . LEU A 0 304 . 7.275 4.551 -2.526 1.00 91.97 304 A 1 ATOM 2463 N N . LYS A 0 305 . 2.772 6.886 -2.009 1.00 91.80 305 A 1 ATOM 2464 C CA . LYS A 0 305 . 2.523 7.421 -0.665 1.00 91.80 305 A 1 ATOM 2465 C C . LYS A 0 305 . 2.858 6.370 0.384 1.00 91.80 305 A 1 ATOM 2466 C CB . LYS A 0 305 . 1.090 7.976 -0.531 1.00 91.80 305 A 1 ATOM 2467 O O . LYS A 0 305 . 2.207 5.331 0.474 1.00 91.80 305 A 1 ATOM 2468 C CG . LYS A 0 305 . 0.770 8.558 0.867 1.00 91.80 305 A 1 ATOM 2469 C CD . LYS A 0 305 . 1.771 9.625 1.365 1.00 91.80 305 A 1 ATOM 2470 C CE . LYS A 0 305 . 1.501 10.095 2.808 1.00 91.80 305 A 1 ATOM 2471 N NZ . LYS A 0 305 . 2.773 10.349 3.553 1.00 91.80 305 A 1 ATOM 2472 N N . VAL A 0 306 . 3.847 6.672 1.220 1.00 91.29 306 A 1 ATOM 2473 C CA . VAL A 0 306 . 4.157 5.861 2.398 1.00 91.29 306 A 1 ATOM 2474 C C . VAL A 0 306 . 3.321 6.346 3.587 1.00 91.29 306 A 1 ATOM 2475 C CB . VAL A 0 306 . 5.668 5.819 2.679 1.00 91.29 306 A 1 ATOM 2476 O O . VAL A 0 306 . 3.203 7.554 3.821 1.00 91.29 306 A 1 ATOM 2477 C CG1 . VAL A 0 306 . 5.968 4.858 3.833 1.00 91.29 306 A 1 ATOM 2478 C CG2 . VAL A 0 306 . 6.438 5.334 1.442 1.00 91.29 306 A 1 ATOM 2479 N N . ILE A 0 307 . 2.720 5.410 4.323 1.00 88.99 307 A 1 ATOM 2480 C CA . ILE A 0 307 . 1.887 5.656 5.507 1.00 88.99 307 A 1 ATOM 2481 C C . ILE A 0 307 . 2.428 4.916 6.734 1.00 88.99 307 A 1 ATOM 2482 C CB . ILE A 0 307 . 0.396 5.318 5.247 1.00 88.99 307 A 1 ATOM 2483 O O . ILE A 0 307 . 2.866 3.770 6.652 1.00 88.99 307 A 1 ATOM 2484 C CG1 . ILE A 0 307 . 0.151 3.851 4.816 1.00 88.99 307 A 1 ATOM 2485 C CG2 . ILE A 0 307 . -0.180 6.295 4.206 1.00 88.99 307 A 1 ATOM 2486 C CD1 . ILE A 0 307 . -1.323 3.429 4.847 1.00 88.99 307 A 1 ATOM 2487 N N . ALA A 0 308 . 2.373 5.552 7.903 1.00 85.01 308 A 1 ATOM 2488 C CA . ALA A 0 308 . 2.657 4.867 9.160 1.00 85.01 308 A 1 ATOM 2489 C C . ALA A 0 308 . 1.554 3.841 9.462 1.00 85.01 308 A 1 ATOM 2490 C CB . ALA A 0 308 . 2.790 5.905 10.280 1.00 85.01 308 A 1 ATOM 2491 O O . ALA A 0 308 . 0.365 4.167 9.386 1.00 85.01 308 A 1 ATOM 2492 N N . GLN A 0 309 . 1.929 2.621 9.862 1.00 71.52 309 A 1 ATOM 2493 C CA . GLN A 0 309 . 0.961 1.698 10.446 1.00 71.52 309 A 1 ATOM 2494 C C . GLN A 0 309 . 0.460 2.305 11.755 1.00 71.52 309 A 1 ATOM 2495 C CB . GLN A 0 309 . 1.568 0.302 10.656 1.00 71.52 309 A 1 ATOM 2496 O O . GLN A 0 309 . 1.215 2.461 12.716 1.00 71.52 309 A 1 ATOM 2497 C CG . GLN A 0 309 . 0.512 -0.713 11.135 1.00 71.52 309 A 1 ATOM 2498 C CD . GLN A 0 309 . 0.966 -2.168 11.015 1.00 71.52 309 A 1 ATOM 2499 N NE2 . GLN A 0 309 . 0.204 -3.109 11.528 1.00 71.52 309 A 1 ATOM 2500 O OE1 . GLN A 0 309 . 1.981 -2.502 10.433 1.00 71.52 309 A 1 ATOM 2501 N N . LYS A 0 310 . -0.826 2.660 11.803 1.00 64.23 310 A 1 ATOM 2502 C CA . LYS A 0 310 . -1.456 3.048 13.059 1.00 64.23 310 A 1 ATOM 2503 C C . LYS A 0 310 . -1.644 1.791 13.897 1.00 64.23 310 A 1 ATOM 2504 C CB . LYS A 0 310 . -2.755 3.829 12.818 1.00 64.23 310 A 1 ATOM 2505 O O . LYS A 0 310 . -2.672 1.127 13.786 1.00 64.23 310 A 1 ATOM 2506 C CG . LYS A 0 310 . -3.303 4.331 14.163 1.00 64.23 310 A 1 ATOM 2507 C CD . LYS A 0 310 . -4.530 5.224 13.984 1.00 64.23 310 A 1 ATOM 2508 C CE . LYS A 0 310 . -4.978 5.695 15.370 1.00 64.23 310 A 1 ATOM 2509 N NZ . LYS A 0 310 . -6.105 6.651 15.283 1.00 64.23 310 A 1 ATOM 2510 N N . ASN A 0 311 . -0.654 1.492 14.733 1.00 54.38 311 A 1 ATOM 2511 C CA . ASN A 0 311 . -0.815 0.552 15.832 1.00 54.38 311 A 1 ATOM 2512 C C . ASN A 0 311 . -2.031 1.010 16.644 1.00 54.38 311 A 1 ATOM 2513 C CB . ASN A 0 311 . 0.471 0.501 16.679 1.00 54.38 311 A 1 ATOM 2514 O O . ASN A 0 311 . -2.030 2.101 17.223 1.00 54.38 311 A 1 ATOM 2515 C CG . ASN A 0 311 . 1.649 -0.127 15.950 1.00 54.38 311 A 1 ATOM 2516 N ND2 . ASN A 0 311 . 2.817 -0.121 16.545 1.00 54.38 311 A 1 ATOM 2517 O OD1 . ASN A 0 311 . 1.541 -0.630 14.846 1.00 54.38 311 A 1 ATOM 2518 N N . GLU A 0 312 . -3.099 0.215 16.622 1.00 52.51 312 A 1 ATOM 2519 C CA . GLU A 0 312 . -4.201 0.418 17.550 1.00 52.51 312 A 1 ATOM 2520 C C . GLU A 0 312 . -3.643 0.175 18.964 1.00 52.51 312 A 1 ATOM 2521 C CB . GLU A 0 312 . -5.395 -0.482 17.171 1.00 52.51 312 A 1 ATOM 2522 O O . GLU A 0 312 . -2.902 -0.796 19.139 1.00 52.51 312 A 1 ATOM 2523 C CG . GLU A 0 312 . -6.641 -0.041 17.949 1.00 52.51 312 A 1 ATOM 2524 C CD . GLU A 0 312 . -7.980 -0.620 17.482 1.00 52.51 312 A 1 ATOM 2525 O OE1 . GLU A 0 312 . -8.996 -0.232 18.108 1.00 52.51 312 A 1 ATOM 2526 O OE2 . GLU A 0 312 . -8.092 -1.278 16.425 1.00 52.51 312 A 1 ATOM 2527 N N . PRO A 0 313 . -3.891 1.063 19.949 1.00 46.76 313 A 1 ATOM 2528 C CA . PRO A 0 313 . -3.398 0.844 21.303 1.00 46.76 313 A 1 ATOM 2529 C C . PRO A 0 313 . -3.902 -0.504 21.815 1.00 46.76 313 A 1 ATOM 2530 C CB . PRO A 0 313 . -3.918 2.015 22.143 1.00 46.76 313 A 1 ATOM 2531 O O . PRO A 0 313 . -5.066 -0.843 21.602 1.00 46.76 313 A 1 ATOM 2532 C CG . PRO A 0 313 . -5.146 2.486 21.367 1.00 46.76 313 A 1 ATOM 2533 C CD . PRO A 0 313 . -4.733 2.248 19.917 1.00 46.76 313 A 1 ATOM 2534 N N . ASP A 0 314 . -3.015 -1.256 22.468 1.00 41.29 314 A 1 ATOM 2535 C CA . ASP A 0 314 . -3.294 -2.615 22.925 1.00 41.29 314 A 1 ATOM 2536 C C . ASP A 0 314 . -4.466 -2.626 23.917 1.00 41.29 314 A 1 ATOM 2537 C CB . ASP A 0 314 . -2.019 -3.238 23.508 1.00 41.29 314 A 1 ATOM 2538 O O . ASP A 0 314 . -4.342 -2.298 25.101 1.00 41.29 314 A 1 ATOM 2539 C CG . ASP A 0 314 . -2.204 -4.714 23.876 1.00 41.29 314 A 1 ATOM 2540 O OD1 . ASP A 0 314 . -3.313 -5.243 23.621 1.00 41.29 314 A 1 ATOM 2541 O OD2 . ASP A 0 314 . -1.213 -5.283 24.384 1.00 41.29 314 A 1 ATOM 2542 N N . MET A 0 315 . -5.644 -2.964 23.394 1.00 43.45 315 A 1 ATOM 2543 C CA . MET A 0 315 . -6.918 -2.804 24.087 1.00 43.45 315 A 1 ATOM 2544 C C . MET A 0 315 . -7.170 -3.921 25.115 1.00 43.45 315 A 1 ATOM 2545 C CB . MET A 0 315 . -8.032 -2.586 23.048 1.00 43.45 315 A 1 ATOM 2546 O O . MET A 0 315 . -8.261 -4.007 25.672 1.00 43.45 315 A 1 ATOM 2547 C CG . MET A 0 315 . -9.272 -1.889 23.625 1.00 43.45 315 A 1 ATOM 2548 S SD . MET A 0 315 . -10.389 -1.150 22.393 1.00 43.45 315 A 1 ATOM 2549 C CE . MET A 0 315 . -10.766 -2.597 21.370 1.00 43.45 315 A 1 ATOM 2550 N N . THR A 0 316 . -6.154 -4.737 25.431 1.00 40.45 316 A 1 ATOM 2551 C CA . THR A 0 316 . -6.120 -5.545 26.660 1.00 40.45 316 A 1 ATOM 2552 C C . THR A 0 316 . -5.776 -4.717 27.907 1.00 40.45 316 A 1 ATOM 2553 C CB . THR A 0 316 . -5.147 -6.729 26.553 1.00 40.45 316 A 1 ATOM 2554 O O . THR A 0 316 . -5.851 -5.243 29.014 1.00 40.45 316 A 1 ATOM 2555 C CG2 . THR A 0 316 . -5.390 -7.595 25.317 1.00 40.45 316 A 1 ATOM 2556 O OG1 . THR A 0 316 . -3.818 -6.282 26.518 1.00 40.45 316 A 1 ATOM 2557 N N . LYS A 0 317 . -5.397 -3.437 27.758 1.00 41.07 317 A 1 ATOM 2558 C CA . LYS A 0 317 . -5.224 -2.470 28.859 1.00 41.07 317 A 1 ATOM 2559 C C . LYS A 0 317 . -6.086 -1.220 28.663 1.00 41.07 317 A 1 ATOM 2560 C CB . LYS A 0 317 . -3.742 -2.125 29.065 1.00 41.07 317 A 1 ATOM 2561 O O . LYS A 0 317 . -5.581 -0.105 28.544 1.00 41.07 317 A 1 ATOM 2562 C CG . LYS A 0 317 . -2.956 -3.299 29.657 1.00 41.07 317 A 1 ATOM 2563 C CD . LYS A 0 317 . -1.535 -2.847 30.000 1.00 41.07 317 A 1 ATOM 2564 C CE . LYS A 0 317 . -0.775 -4.009 30.639 1.00 41.07 317 A 1 ATOM 2565 N NZ . LYS A 0 317 . 0.614 -3.619 30.976 1.00 41.07 317 A 1 ATOM 2566 N N . LEU A 0 318 . -7.403 -1.409 28.650 1.00 42.94 318 A 1 ATOM 2567 C CA . LEU A 0 318 . -8.333 -0.313 28.905 1.00 42.94 318 A 1 ATOM 2568 C C . LEU A 0 318 . -8.442 -0.130 30.427 1.00 42.94 318 A 1 ATOM 2569 C CB . LEU A 0 318 . -9.689 -0.632 28.244 1.00 42.94 318 A 1 ATOM 2570 O O . LEU A 0 318 . -8.954 -1.013 31.104 1.00 42.94 318 A 1 ATOM 2571 C CG . LEU A 0 318 . -10.649 0.573 28.223 1.00 42.94 318 A 1 ATOM 2572 C CD1 . LEU A 0 318 . -10.216 1.615 27.184 1.00 42.94 318 A 1 ATOM 2573 C CD2 . LEU A 0 318 . -12.061 0.118 27.857 1.00 42.94 318 A 1 ATOM 2574 N N . ASN A 0 319 . -7.951 0.986 30.970 1.00 40.06 319 A 1 ATOM 2575 C CA . ASN A 0 319 . -8.180 1.315 32.380 1.00 40.06 319 A 1 ATOM 2576 C C . ASN A 0 319 . -9.670 1.645 32.583 1.00 40.06 319 A 1 ATOM 2577 C CB . ASN A 0 319 . -7.304 2.509 32.815 1.00 40.06 319 A 1 ATOM 2578 O O . ASN A 0 319 . -10.199 2.510 31.881 1.00 40.06 319 A 1 ATOM 2579 C CG . ASN A 0 319 . -5.806 2.255 32.883 1.00 40.06 319 A 1 ATOM 2580 N ND2 . ASN A 0 319 . -5.066 3.225 33.365 1.00 40.06 319 A 1 ATOM 2581 O OD1 . ASN A 0 319 . -5.270 1.222 32.516 1.00 40.06 319 A 1 ATOM 2582 N N . ASP A 0 320 . -10.321 1.031 33.574 1.00 49.55 320 A 1 ATOM 2583 C CA . ASP A 0 320 . -11.770 1.139 33.853 1.00 49.55 320 A 1 ATOM 2584 C C . ASP A 0 320 . -12.250 2.528 34.353 1.00 49.55 320 A 1 ATOM 2585 C CB . ASP A 0 320 . -12.163 0.029 34.845 1.00 49.55 320 A 1 ATOM 2586 O O . ASP A 0 320 . -13.355 2.684 34.866 1.00 49.55 320 A 1 ATOM 2587 C CG . ASP A 0 320 . -11.890 -1.371 34.292 1.00 49.55 320 A 1 ATOM 2588 O OD1 . ASP A 0 320 . -12.562 -1.738 33.301 1.00 49.55 320 A 1 ATOM 2589 O OD2 . ASP A 0 320 . -11.001 -2.045 34.858 1.00 49.55 320 A 1 ATOM 2590 N N . GLU A 0 321 . -11.427 3.568 34.221 1.00 49.90 321 A 1 ATOM 2591 C CA . GLU A 0 321 . -11.555 4.841 34.946 1.00 49.90 321 A 1 ATOM 2592 C C . GLU A 0 321 . -12.410 5.906 34.223 1.00 49.90 321 A 1 ATOM 2593 C CB . GLU A 0 321 . -10.125 5.321 35.249 1.00 49.90 321 A 1 ATOM 2594 O O . GLU A 0 321 . -12.783 6.916 34.819 1.00 49.90 321 A 1 ATOM 2595 C CG . GLU A 0 321 . -10.035 6.349 36.387 1.00 49.90 321 A 1 ATOM 2596 C CD . GLU A 0 321 . -8.587 6.672 36.797 1.00 49.90 321 A 1 ATOM 2597 O OE1 . GLU A 0 321 . -8.436 7.508 37.716 1.00 49.90 321 A 1 ATOM 2598 O OE2 . GLU A 0 321 . -7.643 6.117 36.183 1.00 49.90 321 A 1 ATOM 2599 N N . TYR A 0 322 . -12.746 5.695 32.942 1.00 41.66 322 A 1 ATOM 2600 C CA . TYR A 0 322 . -13.432 6.693 32.098 1.00 41.66 322 A 1 ATOM 2601 C C . TYR A 0 322 . -14.836 6.312 31.603 1.00 41.66 322 A 1 ATOM 2602 C CB . TYR A 0 322 . -12.496 7.173 30.975 1.00 41.66 322 A 1 ATOM 2603 O O . TYR A 0 322 . -15.455 7.089 30.873 1.00 41.66 322 A 1 ATOM 2604 C CG . TYR A 0 322 . -11.873 8.514 31.305 1.00 41.66 322 A 1 ATOM 2605 C CD1 . TYR A 0 322 . -12.517 9.704 30.912 1.00 41.66 322 A 1 ATOM 2606 C CD2 . TYR A 0 322 . -10.706 8.571 32.091 1.00 41.66 322 A 1 ATOM 2607 C CE1 . TYR A 0 322 . -11.987 10.952 31.296 1.00 41.66 322 A 1 ATOM 2608 C CE2 . TYR A 0 322 . -10.176 9.814 32.481 1.00 41.66 322 A 1 ATOM 2609 O OH . TYR A 0 322 . -10.323 12.210 32.478 1.00 41.66 322 A 1 ATOM 2610 C CZ . TYR A 0 322 . -10.819 11.007 32.086 1.00 41.66 322 A 1 ATOM 2611 N N . VAL A 0 323 . -15.384 5.166 32.019 1.00 38.32 323 A 1 ATOM 2612 C CA . VAL A 0 323 . -16.781 4.799 31.725 1.00 38.32 323 A 1 ATOM 2613 C C . VAL A 0 323 . -17.679 5.274 32.868 1.00 38.32 323 A 1 ATOM 2614 C CB . VAL A 0 323 . -16.943 3.296 31.415 1.00 38.32 323 A 1 ATOM 2615 O O . VAL A 0 323 . -17.990 4.518 33.783 1.00 38.32 323 A 1 ATOM 2616 C CG1 . VAL A 0 323 . -18.379 2.978 30.967 1.00 38.32 323 A 1 ATOM 2617 C CG2 . VAL A 0 323 . -16.013 2.865 30.270 1.00 38.32 323 A 1 ATOM 2618 N N . LYS A 0 324 . -18.098 6.545 32.816 1.00 42.57 324 A 1 ATOM 2619 C CA . LYS A 0 324 . -19.217 7.035 33.634 1.00 42.57 324 A 1 ATOM 2620 C C . LYS A 0 324 . -20.531 6.902 32.876 1.00 42.57 324 A 1 ATOM 2621 C CB . LYS A 0 324 . -18.995 8.461 34.151 1.00 42.57 324 A 1 ATOM 2622 O O . LYS A 0 324 . -20.624 7.273 31.710 1.00 42.57 324 A 1 ATOM 2623 C CG . LYS A 0 324 . -18.000 8.446 35.317 1.00 42.57 324 A 1 ATOM 2624 C CD . LYS A 0 324 . -17.978 9.786 36.059 1.00 42.57 324 A 1 ATOM 2625 C CE . LYS A 0 324 . -17.038 9.644 37.258 1.00 42.57 324 A 1 ATOM 2626 N NZ . LYS A 0 324 . -17.007 10.875 38.082 1.00 42.57 324 A 1 ATOM 2627 N N . ASP A 0 325 . -21.509 6.368 33.592 1.00 38.15 325 A 1 ATOM 2628 C CA . ASP A 0 325 . -22.853 5.984 33.174 1.00 38.15 325 A 1 ATOM 2629 C C . ASP A 0 325 . -23.533 6.896 32.140 1.00 38.15 325 A 1 ATOM 2630 C CB . ASP A 0 325 . -23.718 5.938 34.445 1.00 38.15 325 A 1 ATOM 2631 O O . ASP A 0 325 . -24.011 7.983 32.461 1.00 38.15 325 A 1 ATOM 2632 C CG . ASP A 0 325 . -23.126 4.990 35.482 1.00 38.15 325 A 1 ATOM 2633 O OD1 . ASP A 0 325 . -23.117 3.776 35.191 1.00 38.15 325 A 1 ATOM 2634 O OD2 . ASP A 0 325 . -22.620 5.503 36.506 1.00 38.15 325 A 1 ATOM 2635 N N . GLU A 0 326 . -23.731 6.374 30.928 1.00 39.26 326 A 1 ATOM 2636 C CA . GLU A 0 326 . -24.929 6.684 30.146 1.00 39.26 326 A 1 ATOM 2637 C C . GLU A 0 326 . -25.327 5.468 29.290 1.00 39.26 326 A 1 ATOM 2638 C CB . GLU A 0 326 . -24.769 7.986 29.329 1.00 39.26 326 A 1 ATOM 2639 O O . GLU A 0 326 . -24.502 4.870 28.592 1.00 39.26 326 A 1 ATOM 2640 C CG . GLU A 0 326 . -26.038 8.847 29.473 1.00 39.26 326 A 1 ATOM 2641 C CD . GLU A 0 326 . -25.967 10.184 28.717 1.00 39.26 326 A 1 ATOM 2642 O OE1 . GLU A 0 326 . -26.414 11.205 29.289 1.00 39.26 326 A 1 ATOM 2643 O OE2 . GLU A 0 326 . -25.547 10.169 27.535 1.00 39.26 326 A 1 ATOM 2644 N N . ILE A 0 327 . -26.595 5.046 29.366 1.00 36.30 327 A 1 ATOM 2645 C CA . ILE A 0 327 . -27.071 3.807 28.727 1.00 36.30 327 A 1 ATOM 2646 C C . ILE A 0 327 . -27.270 4.048 27.228 1.00 36.30 327 A 1 ATOM 2647 C CB . ILE A 0 327 . -28.338 3.242 29.420 1.00 36.30 327 A 1 ATOM 2648 O O . ILE A 0 327 . -28.348 4.433 26.774 1.00 36.30 327 A 1 ATOM 2649 C CG1 . ILE A 0 327 . -28.044 2.929 30.907 1.00 36.30 327 A 1 ATOM 2650 C CG2 . ILE A 0 327 . -28.832 1.964 28.705 1.00 36.30 327 A 1 ATOM 2651 C CD1 . ILE A 0 327 . -29.270 2.482 31.715 1.00 36.30 327 A 1 ATOM 2652 N N . VAL A 0 328 . -26.224 3.791 26.441 1.00 42.75 328 A 1 ATOM 2653 C CA . VAL A 0 328 . -26.245 4.004 24.991 1.00 42.75 328 A 1 ATOM 2654 C C . VAL A 0 328 . -25.882 2.721 24.242 1.00 42.75 328 A 1 ATOM 2655 C CB . VAL A 0 328 . -25.347 5.192 24.589 1.00 42.75 328 A 1 ATOM 2656 O O . VAL A 0 328 . -24.725 2.318 24.181 1.00 42.75 328 A 1 ATOM 2657 C CG1 . VAL A 0 328 . -25.648 5.578 23.139 1.00 42.75 328 A 1 ATOM 2658 C CG2 . VAL A 0 328 . -25.594 6.450 25.430 1.00 42.75 328 A 1 ATOM 2659 N N . GLN A 0 329 . -26.869 2.112 23.575 1.00 47.54 329 A 1 ATOM 2660 C CA . GLN A 0 329 . -26.698 0.937 22.698 1.00 47.54 329 A 1 ATOM 2661 C C . GLN A 0 329 . -26.005 1.279 21.352 1.00 47.54 329 A 1 ATOM 2662 C CB . GLN A 0 329 . -28.053 0.219 22.515 1.00 47.54 329 A 1 ATOM 2663 O O . GLN A 0 329 . -26.382 0.785 20.291 1.00 47.54 329 A 1 ATOM 2664 C CG . GLN A 0 329 . -28.574 -0.449 23.802 1.00 47.54 329 A 1 ATOM 2665 C CD . GLN A 0 329 . -29.917 -1.152 23.597 1.00 47.54 329 A 1 ATOM 2666 N NE2 . GLN A 0 329 . -30.243 -2.167 24.364 1.00 47.54 329 A 1 ATOM 2667 O OE1 . GLN A 0 329 . -30.724 -0.790 22.760 1.00 47.54 329 A 1 ATOM 2668 N N . ASN A 0 330 . -24.981 2.139 21.372 1.00 45.68 330 A 1 ATOM 2669 C CA . ASN A 0 330 . -24.171 2.486 20.203 1.00 45.68 330 A 1 ATOM 2670 C C . ASN A 0 330 . -23.058 1.448 20.007 1.00 45.68 330 A 1 ATOM 2671 C CB . ASN A 0 330 . -23.597 3.910 20.339 1.00 45.68 330 A 1 ATOM 2672 O O . ASN A 0 330 . -21.908 1.658 20.387 1.00 45.68 330 A 1 ATOM 2673 C CG . ASN A 0 330 . -24.543 5.036 19.964 1.00 45.68 330 A 1 ATOM 2674 N ND2 . ASN A 0 330 . -24.192 6.246 20.330 1.00 45.68 330 A 1 ATOM 2675 O OD1 . ASN A 0 330 . -25.569 4.886 19.318 1.00 45.68 330 A 1 ATOM 2676 N N . THR A 0 331 . -23.383 0.336 19.353 1.00 51.89 331 A 1 ATOM 2677 C CA . THR A 0 331 . -22.367 -0.587 18.833 1.00 51.89 331 A 1 ATOM 2678 C C . THR A 0 331 . -21.456 0.136 17.828 1.00 51.89 331 A 1 ATOM 2679 C CB . THR A 0 331 . -23.027 -1.794 18.157 1.00 51.89 331 A 1 ATOM 2680 O O . THR A 0 331 . -21.906 0.522 16.745 1.00 51.89 331 A 1 ATOM 2681 C CG2 . THR A 0 331 . -23.686 -2.744 19.152 1.00 51.89 331 A 1 ATOM 2682 O OG1 . THR A 0 331 . -24.030 -1.347 17.268 1.00 51.89 331 A 1 ATOM 2683 N N . LEU A 0 332 . -20.183 0.324 18.183 1.00 45.03 332 A 1 ATOM 2684 C CA . LEU A 0 332 . -19.143 0.860 17.299 1.00 45.03 332 A 1 ATOM 2685 C C . LEU A 0 332 . -18.629 -0.250 16.369 1.00 45.03 332 A 1 ATOM 2686 C CB . LEU A 0 332 . -17.999 1.446 18.156 1.00 45.03 332 A 1 ATOM 2687 O O . LEU A 0 332 . -17.966 -1.180 16.826 1.00 45.03 332 A 1 ATOM 2688 C CG . LEU A 0 332 . -18.298 2.828 18.768 1.00 45.03 332 A 1 ATOM 2689 C CD1 . LEU A 0 332 . -17.289 3.148 19.870 1.00 45.03 332 A 1 ATOM 2690 C CD2 . LEU A 0 332 . -18.207 3.935 17.712 1.00 45.03 332 A 1 ATOM 2691 N N . TRP A 0 333 . -18.906 -0.146 15.065 1.00 44.13 333 A 1 ATOM 2692 C CA . TRP A 0 333 . -18.461 -1.125 14.068 1.00 44.13 333 A 1 ATOM 2693 C C . TRP A 0 333 . -17.314 -0.576 13.221 1.00 44.13 333 A 1 ATOM 2694 C CB . TRP A 0 333 . -19.629 -1.561 13.172 1.00 44.13 333 A 1 ATOM 2695 O O . TRP A 0 333 . -17.509 0.311 12.389 1.00 44.13 333 A 1 ATOM 2696 C CG . TRP A 0 333 . -20.782 -2.175 13.895 1.00 44.13 333 A 1 ATOM 2697 C CD1 . TRP A 0 333 . -21.865 -1.521 14.364 1.00 44.13 333 A 1 ATOM 2698 C CD2 . TRP A 0 333 . -20.954 -3.565 14.289 1.00 44.13 333 A 1 ATOM 2699 C CE2 . TRP A 0 333 . -22.139 -3.671 15.070 1.00 44.13 333 A 1 ATOM 2700 C CE3 . TRP A 0 333 . -20.216 -4.745 14.071 1.00 44.13 333 A 1 ATOM 2701 N NE1 . TRP A 0 333 . -22.689 -2.412 15.021 1.00 44.13 333 A 1 ATOM 2702 C CH2 . TRP A 0 333 . -21.774 -6.029 15.449 1.00 44.13 333 A 1 ATOM 2703 C CZ2 . TRP A 0 333 . -22.537 -4.871 15.677 1.00 44.13 333 A 1 ATOM 2704 C CZ3 . TRP A 0 333 . -20.638 -5.966 14.621 1.00 44.13 333 A 1 ATOM 2705 N N . ARG A 0 334 . -16.119 -1.157 13.366 1.00 42.15 334 A 1 ATOM 2706 C CA . ARG A 0 334 . -15.108 -1.103 12.299 1.00 42.15 334 A 1 ATOM 2707 C C . ARG A 0 334 . -15.308 -2.294 11.370 1.00 42.15 334 A 1 ATOM 2708 C CB . ARG A 0 334 . -13.679 -1.040 12.849 1.00 42.15 334 A 1 ATOM 2709 O O . ARG A 0 334 . -15.646 -3.380 11.839 1.00 42.15 334 A 1 ATOM 2710 C CG . ARG A 0 334 . -13.478 0.166 13.775 1.00 42.15 334 A 1 ATOM 2711 C CD . ARG A 0 334 . -11.992 0.526 13.861 1.00 42.15 334 A 1 ATOM 2712 N NE . ARG A 0 334 . -11.692 1.302 15.079 1.00 42.15 334 A 1 ATOM 2713 N NH1 . ARG A 0 334 . -10.998 -0.474 16.359 1.00 42.15 334 A 1 ATOM 2714 N NH2 . ARG A 0 334 . -10.792 1.557 17.166 1.00 42.15 334 A 1 ATOM 2715 C CZ . ARG A 0 334 . -11.178 0.798 16.188 1.00 42.15 334 A 1 ATOM 2716 N N . ALA A 0 335 . -15.099 -2.085 10.074 1.00 39.63 335 A 1 ATOM 2717 C CA . ALA A 0 335 . -15.300 -3.103 9.050 1.00 39.63 335 A 1 ATOM 2718 C C . ALA A 0 335 . -14.231 -4.212 9.129 1.00 39.63 335 A 1 ATOM 2719 C CB . ALA A 0 335 . -15.357 -2.406 7.684 1.00 39.63 335 A 1 ATOM 2720 O O . ALA A 0 335 . -13.238 -4.201 8.409 1.00 39.63 335 A 1 ATOM 2721 N N . SER A 0 336 . -14.442 -5.189 10.013 1.00 40.93 336 A 1 ATOM 2722 C CA . SER A 0 336 . -13.796 -6.495 9.898 1.00 40.93 336 A 1 ATOM 2723 C C . SER A 0 336 . -14.577 -7.348 8.895 1.00 40.93 336 A 1 ATOM 2724 C CB . SER A 0 336 . -13.703 -7.187 11.260 1.00 40.93 336 A 1 ATOM 2725 O O . SER A 0 336 . -15.808 -7.319 8.879 1.00 40.93 336 A 1 ATOM 2726 O OG . SER A 0 336 . -12.840 -8.307 11.170 1.00 40.93 336 A 1 ATOM 2727 N N . SER A 0 337 . -13.862 -8.129 8.084 1.00 45.57 337 A 1 ATOM 2728 C CA . SER A 0 337 . -14.416 -9.011 7.039 1.00 45.57 337 A 1 ATOM 2729 C C . SER A 0 337 . -15.280 -10.167 7.594 1.00 45.57 337 A 1 ATOM 2730 C CB . SER A 0 337 . -13.222 -9.523 6.217 1.00 45.57 337 A 1 ATOM 2731 O O . SER A 0 337 . -15.986 -10.844 6.851 1.00 45.57 337 A 1 ATOM 2732 O OG . SER A 0 337 . -13.565 -10.424 5.191 1.00 45.57 337 A 1 ATOM 2733 N N . LYS A 0 338 . -15.273 -10.401 8.915 1.00 56.11 338 A 1 ATOM 2734 C CA . LYS A 0 338 . -16.082 -11.448 9.558 1.00 56.11 338 A 1 ATOM 2735 C C . LYS A 0 338 . -17.494 -10.955 9.875 1.00 56.11 338 A 1 ATOM 2736 C CB . LYS A 0 338 . -15.377 -11.985 10.814 1.00 56.11 338 A 1 ATOM 2737 O O . LYS A 0 338 . -17.660 -9.994 10.624 1.00 56.11 338 A 1 ATOM 2738 C CG . LYS A 0 338 . -14.081 -12.722 10.443 1.00 56.11 338 A 1 ATOM 2739 C CD . LYS A 0 338 . -13.424 -13.384 11.660 1.00 56.11 338 A 1 ATOM 2740 C CE . LYS A 0 338 . -12.169 -14.136 11.197 1.00 56.11 338 A 1 ATOM 2741 N NZ . LYS A 0 338 . -11.495 -14.847 12.312 1.00 56.11 338 A 1 ATOM 2742 N N . GLN A 0 339 . -18.500 -11.674 9.376 1.00 55.23 339 A 1 ATOM 2743 C CA . GLN A 0 339 . -19.891 -11.491 9.789 1.00 55.23 339 A 1 ATOM 2744 C C . GLN A 0 339 . -20.034 -11.725 11.301 1.00 55.23 339 A 1 ATOM 2745 C CB . GLN A 0 339 . -20.806 -12.426 8.976 1.00 55.23 339 A 1 ATOM 2746 O O . GLN A 0 339 . -19.480 -12.682 11.847 1.00 55.23 339 A 1 ATOM 2747 C CG . GLN A 0 339 . -22.305 -12.264 9.299 1.00 55.23 339 A 1 ATOM 2748 C CD . GLN A 0 339 . -23.207 -13.164 8.456 1.00 55.23 339 A 1 ATOM 2749 N NE2 . GLN A 0 339 . -24.506 -13.107 8.650 1.00 55.23 339 A 1 ATOM 2750 O OE1 . GLN A 0 339 . -22.776 -13.923 7.609 1.00 55.23 339 A 1 ATOM 2751 N N . LYS A 0 340 . -20.805 -10.869 11.975 1.00 63.21 340 A 1 ATOM 2752 C CA . LYS A 0 340 . -21.154 -11.005 13.397 1.00 63.21 340 A 1 ATOM 2753 C C . LYS A 0 340 . -22.676 -11.025 13.539 1.00 63.21 340 A 1 ATOM 2754 C CB . LYS A 0 340 . -20.446 -9.886 14.185 1.00 63.21 340 A 1 ATOM 2755 O O . LYS A 0 340 . -23.365 -10.346 12.785 1.00 63.21 340 A 1 ATOM 2756 C CG . LYS A 0 340 . -20.667 -9.931 15.708 1.00 63.21 340 A 1 ATOM 2757 C CD . LYS A 0 340 . -19.615 -9.089 16.456 1.00 63.21 340 A 1 ATOM 2758 C CE . LYS A 0 340 . -20.007 -8.881 17.924 1.00 63.21 340 A 1 ATOM 2759 N NZ . LYS A 0 340 . -19.071 -7.957 18.617 1.00 63.21 340 A 1 ATOM 2760 N N . SER A 0 341 . -23.197 -11.799 14.488 1.00 55.02 341 A 1 ATOM 2761 C CA . SER A 0 341 . -24.615 -11.764 14.873 1.00 55.02 341 A 1 ATOM 2762 C C . SER A 0 341 . -24.767 -11.061 16.222 1.00 55.02 341 A 1 ATOM 2763 C CB . SER A 0 341 . -25.227 -13.170 14.871 1.00 55.02 341 A 1 ATOM 2764 O O . SER A 0 341 . -23.884 -11.162 17.081 1.00 55.02 341 A 1 ATOM 2765 O OG . SER A 0 341 . -26.611 -13.098 15.139 1.00 55.02 341 A 1 ATOM 2766 N N . VAL A 0 342 . -25.849 -10.299 16.386 1.00 65.45 342 A 1 ATOM 2767 C CA . VAL A 0 342 . -26.205 -9.586 17.617 1.00 65.45 342 A 1 ATOM 2768 C C . VAL A 0 342 . -27.712 -9.679 17.843 1.00 65.45 342 A 1 ATOM 2769 C CB . VAL A 0 342 . -25.747 -8.110 17.581 1.00 65.45 342 A 1 ATOM 2770 O O . VAL A 0 342 . -28.518 -9.238 17.021 1.00 65.45 342 A 1 ATOM 2771 C CG1 . VAL A 0 342 . -26.190 -7.328 18.826 1.00 65.45 342 A 1 ATOM 2772 C CG2 . VAL A 0 342 . -24.216 -7.998 17.527 1.00 65.45 342 A 1 ATOM 2773 N N . HIS A 0 343 . -28.091 -10.198 19.009 1.00 60.80 343 A 1 ATOM 2774 C CA . HIS A 0 343 . -29.468 -10.144 19.488 1.00 60.80 343 A 1 ATOM 2775 C C . HIS A 0 343 . -29.752 -8.759 20.086 1.00 60.80 343 A 1 ATOM 2776 C CB . HIS A 0 343 . -29.726 -11.269 20.499 1.00 60.80 343 A 1 ATOM 2777 O O . HIS A 0 343 . -29.014 -8.298 20.958 1.00 60.80 343 A 1 ATOM 2778 C CG . HIS A 0 343 . -29.397 -12.643 19.967 1.00 60.80 343 A 1 ATOM 2779 C CD2 . HIS A 0 343 . -28.245 -13.346 20.199 1.00 60.80 343 A 1 ATOM 2780 N ND1 . HIS A 0 343 . -30.175 -13.415 19.132 1.00 60.80 343 A 1 ATOM 2781 C CE1 . HIS A 0 343 . -29.501 -14.546 18.861 1.00 60.80 343 A 1 ATOM 2782 N NE2 . HIS A 0 343 . -28.321 -14.550 19.498 1.00 60.80 343 A 1 ATOM 2783 N N . ILE A 0 344 . -30.823 -8.104 19.636 1.00 63.37 344 A 1 ATOM 2784 C CA . ILE A 0 344 . -31.278 -6.812 20.161 1.00 63.37 344 A 1 ATOM 2785 C C . ILE A 0 344 . -32.662 -6.985 20.788 1.00 63.37 344 A 1 ATOM 2786 C CB . ILE A 0 344 . -31.236 -5.702 19.081 1.00 63.37 344 A 1 ATOM 2787 O O . ILE A 0 344 . -33.645 -7.292 20.110 1.00 63.37 344 A 1 ATOM 2788 C CG1 . ILE A 0 344 . -29.780 -5.493 18.593 1.00 63.37 344 A 1 ATOM 2789 C CG2 . ILE A 0 344 . -31.821 -4.387 19.636 1.00 63.37 344 A 1 ATOM 2790 C CD1 . ILE A 0 344 . -29.574 -4.320 17.623 1.00 63.37 344 A 1 ATOM 2791 N N . PHE A 0 345 . -32.738 -6.729 22.094 1.00 62.12 345 A 1 ATOM 2792 C CA . PHE A 0 345 . -34.002 -6.562 22.804 1.00 62.12 345 A 1 ATOM 2793 C C . PHE A 0 345 . -34.635 -5.239 22.370 1.00 62.12 345 A 1 ATOM 2794 C CB . PHE A 0 345 . -33.757 -6.592 24.316 1.00 62.12 345 A 1 ATOM 2795 O O . PHE A 0 345 . -34.062 -4.170 22.583 1.00 62.12 345 A 1 ATOM 2796 C CG . PHE A 0 345 . -33.128 -7.880 24.802 1.00 62.12 345 A 1 ATOM 2797 C CD1 . PHE A 0 345 . -33.926 -9.025 24.982 1.00 62.12 345 A 1 ATOM 2798 C CD2 . PHE A 0 345 . -31.742 -7.946 25.044 1.00 62.12 345 A 1 ATOM 2799 C CE1 . PHE A 0 345 . -33.340 -10.234 25.398 1.00 62.12 345 A 1 ATOM 2800 C CE2 . PHE A 0 345 . -31.156 -9.155 25.457 1.00 62.12 345 A 1 ATOM 2801 C CZ . PHE A 0 345 . -31.955 -10.299 25.633 1.00 62.12 345 A 1 ATOM 2802 N N . ASN A 0 346 . -35.795 -5.306 21.722 1.00 63.21 346 A 1 ATOM 2803 C CA . ASN A 0 346 . -36.406 -4.137 21.101 1.00 63.21 346 A 1 ATOM 2804 C C . ASN A 0 346 . -37.529 -3.556 21.964 1.00 63.21 346 A 1 ATOM 2805 C CB . ASN A 0 346 . -36.871 -4.532 19.701 1.00 63.21 346 A 1 ATOM 2806 O O . ASN A 0 346 . -38.620 -4.124 22.038 1.00 63.21 346 A 1 ATOM 2807 C CG . ASN A 0 346 . -37.577 -3.387 19.009 1.00 63.21 346 A 1 ATOM 2808 N ND2 . ASN A 0 346 . -38.868 -3.498 18.827 1.00 63.21 346 A 1 ATOM 2809 O OD1 . ASN A 0 346 . -36.970 -2.397 18.632 1.00 63.21 346 A 1 ATOM 2810 N N . ASN A 0 347 . -37.286 -2.385 22.555 1.00 65.29 347 A 1 ATOM 2811 C CA . ASN A 0 347 . -38.338 -1.612 23.207 1.00 65.29 347 A 1 ATOM 2812 C C . ASN A 0 347 . -39.191 -0.878 22.148 1.00 65.29 347 A 1 ATOM 2813 C CB . ASN A 0 347 . -37.722 -0.642 24.222 1.00 65.29 347 A 1 ATOM 2814 O O . ASN A 0 347 . -38.626 -0.239 21.252 1.00 65.29 347 A 1 ATOM 2815 C CG . ASN A 0 347 . -36.957 -1.370 25.310 1.00 65.29 347 A 1 ATOM 2816 N ND2 . ASN A 0 347 . -35.698 -1.053 25.490 1.00 65.29 347 A 1 ATOM 2817 O OD1 . ASN A 0 347 . -37.476 -2.243 25.982 1.00 65.29 347 A 1 ATOM 2818 N N . PRO A 0 348 . -40.535 -0.919 22.225 1.00 60.30 348 A 1 ATOM 2819 C CA . PRO A 0 348 . -41.401 -0.214 21.282 1.00 60.30 348 A 1 ATOM 2820 C C . PRO A 0 348 . -41.070 1.282 21.171 1.00 60.30 348 A 1 ATOM 2821 C CB . PRO A 0 348 . -42.831 -0.449 21.780 1.00 60.30 348 A 1 ATOM 2822 O O . PRO A 0 348 . -40.912 1.975 22.171 1.00 60.30 348 A 1 ATOM 2823 C CG . PRO A 0 348 . -42.727 -1.792 22.500 1.00 60.30 348 A 1 ATOM 2824 C CD . PRO A 0 348 . -41.338 -1.731 23.129 1.00 60.30 348 A 1 ATOM 2825 N N . GLY A 0 349 . -40.959 1.786 19.939 1.00 65.06 349 A 1 ATOM 2826 C CA . GLY A 0 349 . -40.616 3.187 19.660 1.00 65.06 349 A 1 ATOM 2827 C C . GLY A 0 349 . -39.122 3.535 19.755 1.00 65.06 349 A 1 ATOM 2828 O O . GLY A 0 349 . -38.735 4.625 19.327 1.00 65.06 349 A 1 ATOM 2829 N N . GLN A 0 350 . -38.267 2.626 20.236 1.00 74.37 350 A 1 ATOM 2830 C CA . GLN A 0 350 . -36.823 2.846 20.268 1.00 74.37 350 A 1 ATOM 2831 C C . GLN A 0 350 . -36.244 2.985 18.847 1.00 74.37 350 A 1 ATOM 2832 C CB . GLN A 0 350 . -36.146 1.739 21.093 1.00 74.37 350 A 1 ATOM 2833 O O . GLN A 0 350 . -36.674 2.326 17.896 1.00 74.37 350 A 1 ATOM 2834 C CG . GLN A 0 350 . -34.676 2.056 21.406 1.00 74.37 350 A 1 ATOM 2835 C CD . GLN A 0 350 . -34.000 1.027 22.307 1.00 74.37 350 A 1 ATOM 2836 N NE2 . GLN A 0 350 . -32.695 1.103 22.397 1.00 74.37 350 A 1 ATOM 2837 O OE1 . GLN A 0 350 . -34.612 0.162 22.920 1.00 74.37 350 A 1 ATOM 2838 N N . ASN A 0 351 . -35.251 3.867 18.708 1.00 77.97 351 A 1 ATOM 2839 C CA . ASN A 0 351 . -34.448 3.999 17.497 1.00 77.97 351 A 1 ATOM 2840 C C . ASN A 0 351 . -33.081 3.360 17.742 1.00 77.97 351 A 1 ATOM 2841 C CB . ASN A 0 351 . -34.309 5.475 17.093 1.00 77.97 351 A 1 ATOM 2842 O O . ASN A 0 351 . -32.396 3.715 18.701 1.00 77.97 351 A 1 ATOM 2843 C CG . ASN A 0 351 . -35.620 6.091 16.648 1.00 77.97 351 A 1 ATOM 2844 N ND2 . ASN A 0 351 . -36.380 6.671 17.545 1.00 77.97 351 A 1 ATOM 2845 O OD1 . ASN A 0 351 . -35.951 6.116 15.475 1.00 77.97 351 A 1 ATOM 2846 N N . HIS A 0 352 . -32.694 2.456 16.854 1.00 79.18 352 A 1 ATOM 2847 C CA . HIS A 0 352 . -31.423 1.740 16.870 1.00 79.18 352 A 1 ATOM 2848 C C . HIS A 0 352 . -30.467 2.363 15.851 1.00 79.18 352 A 1 ATOM 2849 C CB . HIS A 0 352 . -31.700 0.254 16.614 1.00 79.18 352 A 1 ATOM 2850 O O . HIS A 0 352 . -30.909 2.995 14.888 1.00 79.18 352 A 1 ATOM 2851 C CG . HIS A 0 352 . -32.636 -0.329 17.645 1.00 79.18 352 A 1 ATOM 2852 C CD2 . HIS A 0 352 . -33.995 -0.403 17.551 1.00 79.18 352 A 1 ATOM 2853 N ND1 . HIS A 0 352 . -32.243 -0.833 18.881 1.00 79.18 352 A 1 ATOM 2854 C CE1 . HIS A 0 352 . -33.367 -1.237 19.493 1.00 79.18 352 A 1 ATOM 2855 N NE2 . HIS A 0 352 . -34.437 -1.000 18.712 1.00 79.18 352 A 1 ATOM 2856 N N . TYR A 0 353 . -29.158 2.216 16.059 1.00 83.48 353 A 1 ATOM 2857 C CA . TYR A 0 353 . -28.152 2.891 15.237 1.00 83.48 353 A 1 ATOM 2858 C C . TYR A 0 353 . -26.990 1.966 14.877 1.00 83.48 353 A 1 ATOM 2859 C CB . TYR A 0 353 . -27.634 4.140 15.962 1.00 83.48 353 A 1 ATOM 2860 O O . TYR A 0 353 . -26.200 1.591 15.742 1.00 83.48 353 A 1 ATOM 2861 C CG . TYR A 0 353 . -28.687 5.191 16.265 1.00 83.48 353 A 1 ATOM 2862 C CD1 . TYR A 0 353 . -29.095 6.095 15.265 1.00 83.48 353 A 1 ATOM 2863 C CD2 . TYR A 0 353 . -29.258 5.265 17.550 1.00 83.48 353 A 1 ATOM 2864 C CE1 . TYR A 0 353 . -30.042 7.093 15.565 1.00 83.48 353 A 1 ATOM 2865 C CE2 . TYR A 0 353 . -30.246 6.226 17.836 1.00 83.48 353 A 1 ATOM 2866 O OH . TYR A 0 353 . -31.604 8.069 17.104 1.00 83.48 353 A 1 ATOM 2867 C CZ . TYR A 0 353 . -30.644 7.142 16.840 1.00 83.48 353 A 1 ATOM 2868 N N . LEU A 0 354 . -26.825 1.674 13.586 1.00 84.91 354 A 1 ATOM 2869 C CA . LEU A 0 354 . -25.606 1.052 13.072 1.00 84.91 354 A 1 ATOM 2870 C C . LEU A 0 354 . -24.662 2.154 12.587 1.00 84.91 354 A 1 ATOM 2871 C CB . LEU A 0 354 . -25.924 0.011 11.983 1.00 84.91 354 A 1 ATOM 2872 O O . LEU A 0 354 . -25.056 3.014 11.804 1.00 84.91 354 A 1 ATOM 2873 C CG . LEU A 0 354 . -26.919 -1.091 12.396 1.00 84.91 354 A 1 ATOM 2874 C CD1 . LEU A 0 354 . -27.000 -2.143 11.288 1.00 84.91 354 A 1 ATOM 2875 C CD2 . LEU A 0 354 . -26.502 -1.779 13.699 1.00 84.91 354 A 1 ATOM 2876 N N . THR A 0 355 . -23.418 2.154 13.064 1.00 85.96 355 A 1 ATOM 2877 C CA . THR A 0 355 . -22.406 3.145 12.664 1.00 85.96 355 A 1 ATOM 2878 C C . THR A 0 355 . -21.218 2.424 12.053 1.00 85.96 355 A 1 ATOM 2879 C CB . THR A 0 355 . -21.961 4.023 13.843 1.00 85.96 355 A 1 ATOM 2880 O O . THR A 0 355 . -20.533 1.688 12.757 1.00 85.96 355 A 1 ATOM 2881 C CG2 . THR A 0 355 . -21.095 5.192 13.375 1.00 85.96 355 A 1 ATOM 2882 O OG1 . THR A 0 355 . -23.089 4.578 14.487 1.00 85.96 355 A 1 ATOM 2883 N N . CYS A 0 356 . -20.997 2.637 10.758 1.00 86.84 356 A 1 ATOM 2884 C CA . CYS A 0 356 . -19.921 2.037 9.980 1.00 86.84 356 A 1 ATOM 2885 C C . CYS A 0 356 . -18.845 3.082 9.668 1.00 86.84 356 A 1 ATOM 2886 C CB . CYS A 0 356 . -20.520 1.455 8.697 1.00 86.84 356 A 1 ATOM 2887 O O . CYS A 0 356 . -19.164 4.190 9.226 1.00 86.84 356 A 1 ATOM 2888 S SG . CYS A 0 356 . -19.348 0.577 7.639 1.00 86.84 356 A 1 ATOM 2889 N N . PHE A 0 357 . -17.579 2.719 9.866 1.00 87.48 357 A 1 ATOM 2890 C CA . PHE A 0 357 . -16.416 3.526 9.494 1.00 87.48 357 A 1 ATOM 2891 C C . PHE A 0 357 . -15.658 2.825 8.365 1.00 87.48 357 A 1 ATOM 2892 C CB . PHE A 0 357 . -15.510 3.752 10.714 1.00 87.48 357 A 1 ATOM 2893 O O . PHE A 0 357 . -15.301 1.654 8.502 1.00 87.48 357 A 1 ATOM 2894 C CG . PHE A 0 357 . -16.170 4.455 11.887 1.00 87.48 357 A 1 ATOM 2895 C CD1 . PHE A 0 357 . -16.003 5.840 12.082 1.00 87.48 357 A 1 ATOM 2896 C CD2 . PHE A 0 357 . -16.937 3.717 12.807 1.00 87.48 357 A 1 ATOM 2897 C CE1 . PHE A 0 357 . -16.596 6.470 13.192 1.00 87.48 357 A 1 ATOM 2898 C CE2 . PHE A 0 357 . -17.543 4.348 13.905 1.00 87.48 357 A 1 ATOM 2899 C CZ . PHE A 0 357 . -17.372 5.728 14.099 1.00 87.48 357 A 1 ATOM 2900 N N . VAL A 0 358 . -15.404 3.544 7.271 1.00 86.02 358 A 1 ATOM 2901 C CA . VAL A 0 358 . -14.710 3.037 6.080 1.00 86.02 358 A 1 ATOM 2902 C C . VAL A 0 358 . -13.554 3.966 5.734 1.00 86.02 358 A 1 ATOM 2903 C CB . VAL A 0 358 . -15.679 2.886 4.892 1.00 86.02 358 A 1 ATOM 2904 O O . VAL A 0 358 . -13.724 5.185 5.673 1.00 86.02 358 A 1 ATOM 2905 C CG1 . VAL A 0 358 . -14.977 2.437 3.610 1.00 86.02 358 A 1 ATOM 2906 C CG2 . VAL A 0 358 . -16.768 1.850 5.213 1.00 86.02 358 A 1 ATOM 2907 N N . GLN A 0 359 . -12.382 3.378 5.504 1.00 86.27 359 A 1 ATOM 2908 C CA . GLN A 0 359 . -11.181 4.081 5.068 1.00 86.27 359 A 1 ATOM 2909 C C . GLN A 0 359 . -10.936 3.812 3.579 1.00 86.27 359 A 1 ATOM 2910 C CB . GLN A 0 359 . -10.005 3.679 5.972 1.00 86.27 359 A 1 ATOM 2911 O O . GLN A 0 359 . -10.921 2.662 3.133 1.00 86.27 359 A 1 ATOM 2912 C CG . GLN A 0 359 . -8.726 4.473 5.666 1.00 86.27 359 A 1 ATOM 2913 C CD . GLN A 0 359 . -7.587 4.156 6.635 1.00 86.27 359 A 1 ATOM 2914 N NE2 . GLN A 0 359 . -6.350 4.255 6.199 1.00 86.27 359 A 1 ATOM 2915 O OE1 . GLN A 0 359 . -7.772 3.838 7.799 1.00 86.27 359 A 1 ATOM 2916 N N . PHE A 0 360 . -10.739 4.889 2.827 1.00 84.67 360 A 1 ATOM 2917 C CA . PHE A 0 360 . -10.350 4.884 1.421 1.00 84.67 360 A 1 ATOM 2918 C C . PHE A 0 360 . -8.859 5.200 1.311 1.00 84.67 360 A 1 ATOM 2919 C CB . PHE A 0 360 . -11.200 5.904 0.652 1.00 84.67 360 A 1 ATOM 2920 O O . PHE A 0 360 . -8.359 6.102 1.985 1.00 84.67 360 A 1 ATOM 2921 C CG . PHE A 0 360 . -12.686 5.601 0.672 1.00 84.67 360 A 1 ATOM 2922 C CD1 . PHE A 0 360 . -13.237 4.734 -0.290 1.00 84.67 360 A 1 ATOM 2923 C CD2 . PHE A 0 360 . -13.512 6.159 1.668 1.00 84.67 360 A 1 ATOM 2924 C CE1 . PHE A 0 360 . -14.612 4.437 -0.262 1.00 84.67 360 A 1 ATOM 2925 C CE2 . PHE A 0 360 . -14.885 5.860 1.694 1.00 84.67 360 A 1 ATOM 2926 C CZ . PHE A 0 360 . -15.434 4.998 0.730 1.00 84.67 360 A 1 ATOM 2927 N N . GLN A 0 361 . -8.154 4.465 0.458 1.00 83.86 361 A 1 ATOM 2928 C CA . GLN A 0 361 . -6.776 4.763 0.064 1.00 83.86 361 A 1 ATOM 2929 C C . GLN A 0 361 . -6.747 5.925 -0.938 1.00 83.86 361 A 1 ATOM 2930 C CB . GLN A 0 361 . -6.135 3.511 -0.552 1.00 83.86 361 A 1 ATOM 2931 O O . GLN A 0 361 . -5.912 6.820 -0.833 1.00 83.86 361 A 1 ATOM 2932 C CG . GLN A 0 361 . -6.113 2.301 0.400 1.00 83.86 361 A 1 ATOM 2933 C CD . GLN A 0 361 . -5.535 1.048 -0.254 1.00 83.86 361 A 1 ATOM 2934 N NE2 . GLN A 0 361 . -5.448 -0.052 0.460 1.00 83.86 361 A 1 ATOM 2935 O OE1 . GLN A 0 361 . -5.152 1.022 -1.409 1.00 83.86 361 A 1 ATOM 2936 N N . HIS A 0 362 . -7.719 5.949 -1.855 1.00 80.63 362 A 1 ATOM 2937 C CA . HIS A 0 362 . -7.858 6.929 -2.927 1.00 80.63 362 A 1 ATOM 2938 C C . HIS A 0 362 . -9.245 7.605 -2.836 1.00 80.63 362 A 1 ATOM 2939 C CB . HIS A 0 362 . -7.565 6.227 -4.265 1.00 80.63 362 A 1 ATOM 2940 O O . HIS A 0 362 . -10.138 7.348 -3.653 1.00 80.63 362 A 1 ATOM 2941 C CG . HIS A 0 362 . -6.212 5.546 -4.286 1.00 80.63 362 A 1 ATOM 2942 C CD2 . HIS A 0 362 . -4.987 6.157 -4.209 1.00 80.63 362 A 1 ATOM 2943 N ND1 . HIS A 0 362 . -5.980 4.187 -4.275 1.00 80.63 362 A 1 ATOM 2944 C CE1 . HIS A 0 362 . -4.653 3.987 -4.198 1.00 80.63 362 A 1 ATOM 2945 N NE2 . HIS A 0 362 . -4.005 5.162 -4.155 1.00 80.63 362 A 1 ATOM 2946 N N . PRO A 0 363 . -9.481 8.447 -1.806 1.00 84.20 363 A 1 ATOM 2947 C CA . PRO A 0 363 . -10.740 9.166 -1.637 1.00 84.20 363 A 1 ATOM 2948 C C . PRO A 0 363 . -10.977 10.123 -2.813 1.00 84.20 363 A 1 ATOM 2949 C CB . PRO A 0 363 . -10.623 9.902 -0.296 1.00 84.20 363 A 1 ATOM 2950 O O . PRO A 0 363 . -10.161 10.990 -3.115 1.00 84.20 363 A 1 ATOM 2951 C CG . PRO A 0 363 . -9.117 10.112 -0.144 1.00 84.20 363 A 1 ATOM 2952 C CD . PRO A 0 363 . -8.534 8.852 -0.775 1.00 84.20 363 A 1 ATOM 2953 N N . THR A 0 364 . -12.126 9.976 -3.467 1.00 83.43 364 A 1 ATOM 2954 C CA . THR A 0 364 . -12.574 10.816 -4.589 1.00 83.43 364 A 1 ATOM 2955 C C . THR A 0 364 . -14.009 11.282 -4.347 1.00 83.43 364 A 1 ATOM 2956 C CB . THR A 0 364 . -12.479 10.058 -5.924 1.00 83.43 364 A 1 ATOM 2957 O O . THR A 0 364 . -14.684 10.773 -3.450 1.00 83.43 364 A 1 ATOM 2958 C CG2 . THR A 0 364 . -11.048 9.721 -6.330 1.00 83.43 364 A 1 ATOM 2959 O OG1 . THR A 0 364 . -13.193 8.854 -5.833 1.00 83.43 364 A 1 ATOM 2960 N N . ALA A 0 365 . -14.508 12.228 -5.149 1.00 83.17 365 A 1 ATOM 2961 C CA . ALA A 0 365 . -15.879 12.743 -5.027 1.00 83.17 365 A 1 ATOM 2962 C C . ALA A 0 365 . -16.969 11.654 -5.162 1.00 83.17 365 A 1 ATOM 2963 C CB . ALA A 0 365 . -16.061 13.846 -6.078 1.00 83.17 365 A 1 ATOM 2964 O O . ALA A 0 365 . -18.081 11.828 -4.670 1.00 83.17 365 A 1 ATOM 2965 N N . THR A 0 366 . -16.645 10.524 -5.796 1.00 83.39 366 A 1 ATOM 2966 C CA . THR A 0 366 . -17.513 9.350 -5.969 1.00 83.39 366 A 1 ATOM 2967 C C . THR A 0 366 . -17.326 8.266 -4.892 1.00 83.39 366 A 1 ATOM 2968 C CB . THR A 0 366 . -17.317 8.766 -7.384 1.00 83.39 366 A 1 ATOM 2969 O O . THR A 0 366 . -18.137 7.343 -4.834 1.00 83.39 366 A 1 ATOM 2970 C CG2 . THR A 0 366 . -18.099 9.562 -8.426 1.00 83.39 366 A 1 ATOM 2971 O OG1 . THR A 0 366 . -15.961 8.853 -7.771 1.00 83.39 366 A 1 ATOM 2972 N N . SER A 0 367 . -16.317 8.363 -4.011 1.00 86.23 367 A 1 ATOM 2973 C CA . SER A 0 367 . -16.080 7.392 -2.925 1.00 86.23 367 A 1 ATOM 2974 C C . SER A 0 367 . -17.141 7.501 -1.817 1.00 86.23 367 A 1 ATOM 2975 C CB . SER A 0 367 . -14.675 7.544 -2.323 1.00 86.23 367 A 1 ATOM 2976 O O . SER A 0 367 . -17.322 8.554 -1.199 1.00 86.23 367 A 1 ATOM 2977 O OG . SER A 0 367 . -13.660 7.180 -3.252 1.00 86.23 367 A 1 ATOM 2978 N N . SER A 0 368 . -17.853 6.404 -1.542 1.00 87.91 368 A 1 ATOM 2979 C CA . SER A 0 368 . -19.062 6.410 -0.706 1.00 87.91 368 A 1 ATOM 2980 C C . SER A 0 368 . -19.294 5.103 0.067 1.00 87.91 368 A 1 ATOM 2981 C CB . SER A 0 368 . -20.264 6.708 -1.610 1.00 87.91 368 A 1 ATOM 2982 O O . SER A 0 368 . -18.703 4.064 -0.229 1.00 87.91 368 A 1 ATOM 2983 O OG . SER A 0 368 . -21.344 7.224 -0.854 1.00 87.91 368 A 1 ATOM 2984 N N . ILE A 0 369 . -20.186 5.146 1.059 1.00 88.41 369 A 1 ATOM 2985 C CA . ILE A 0 369 . -20.646 3.991 1.843 1.00 88.41 369 A 1 ATOM 2986 C C . ILE A 0 369 . -22.107 3.699 1.494 1.00 88.41 369 A 1 ATOM 2987 C CB . ILE A 0 369 . -20.487 4.257 3.357 1.00 88.41 369 A 1 ATOM 2988 O O . ILE A 0 369 . -22.972 4.556 1.691 1.00 88.41 369 A 1 ATOM 2989 C CG1 . ILE A 0 369 . -19.009 4.480 3.747 1.00 88.41 369 A 1 ATOM 2990 C CG2 . ILE A 0 369 . -21.075 3.074 4.153 1.00 88.41 369 A 1 ATOM 2991 C CD1 . ILE A 0 369 . -18.833 5.042 5.166 1.00 88.41 369 A 1 ATOM 2992 N N . TYR A 0 370 . -22.403 2.483 1.027 1.00 87.91 370 A 1 ATOM 2993 C CA . TYR A 0 370 . -23.777 2.024 0.785 1.00 87.91 370 A 1 ATOM 2994 C C . TYR A 0 370 . -24.197 0.985 1.830 1.00 87.91 370 A 1 ATOM 2995 C CB . TYR A 0 370 . -23.941 1.469 -0.642 1.00 87.91 370 A 1 ATOM 2996 O O . TYR A 0 370 . -23.415 0.110 2.203 1.00 87.91 370 A 1 ATOM 2997 C CG . TYR A 0 370 . -23.726 2.413 -1.821 1.00 87.91 370 A 1 ATOM 2998 C CD1 . TYR A 0 370 . -23.548 3.806 -1.664 1.00 87.91 370 A 1 ATOM 2999 C CD2 . TYR A 0 370 . -23.671 1.858 -3.116 1.00 87.91 370 A 1 ATOM 3000 C CE1 . TYR A 0 370 . -23.228 4.616 -2.769 1.00 87.91 370 A 1 ATOM 3001 C CE2 . TYR A 0 370 . -23.360 2.667 -4.226 1.00 87.91 370 A 1 ATOM 3002 O OH . TYR A 0 370 . -22.826 4.813 -5.130 1.00 87.91 370 A 1 ATOM 3003 C CZ . TYR A 0 370 . -23.111 4.043 -4.051 1.00 87.91 370 A 1 ATOM 3004 N N . TRP A 0 371 . -25.458 1.056 2.257 1.00 85.11 371 A 1 ATOM 3005 C CA . TRP A 0 371 . -26.075 0.078 3.152 1.00 85.11 371 A 1 ATOM 3006 C C . TRP A 0 371 . -26.974 -0.887 2.382 1.00 85.11 371 A 1 ATOM 3007 C CB . TRP A 0 371 . -26.855 0.793 4.258 1.00 85.11 371 A 1 ATOM 3008 O O . TRP A 0 371 . -27.601 -0.507 1.392 1.00 85.11 371 A 1 ATOM 3009 C CG . TRP A 0 371 . -25.998 1.488 5.265 1.00 85.11 371 A 1 ATOM 3010 C CD1 . TRP A 0 371 . -25.640 2.790 5.236 1.00 85.11 371 A 1 ATOM 3011 C CD2 . TRP A 0 371 . -25.373 0.926 6.460 1.00 85.11 371 A 1 ATOM 3012 C CE2 . TRP A 0 371 . -24.680 1.972 7.139 1.00 85.11 371 A 1 ATOM 3013 C CE3 . TRP A 0 371 . -25.337 -0.359 7.048 1.00 85.11 371 A 1 ATOM 3014 N NE1 . TRP A 0 371 . -24.859 3.078 6.335 1.00 85.11 371 A 1 ATOM 3015 C CH2 . TRP A 0 371 . -24.031 0.482 8.933 1.00 85.11 371 A 1 ATOM 3016 C CZ2 . TRP A 0 371 . -24.025 1.766 8.361 1.00 85.11 371 A 1 ATOM 3017 C CZ3 . TRP A 0 371 . -24.678 -0.578 8.274 1.00 85.11 371 A 1 ATOM 3018 N N . TYR A 0 372 . -27.066 -2.123 2.862 1.00 84.31 372 A 1 ATOM 3019 C CA . TYR A 0 372 . -27.949 -3.161 2.337 1.00 84.31 372 A 1 ATOM 3020 C C . TYR A 0 372 . -28.669 -3.862 3.496 1.00 84.31 372 A 1 ATOM 3021 C CB . TYR A 0 372 . -27.165 -4.177 1.484 1.00 84.31 372 A 1 ATOM 3022 O O . TYR A 0 372 . -28.090 -4.027 4.569 1.00 84.31 372 A 1 ATOM 3023 C CG . TYR A 0 372 . -26.436 -3.625 0.266 1.00 84.31 372 A 1 ATOM 3024 C CD1 . TYR A 0 372 . -26.885 -3.940 -1.032 1.00 84.31 372 A 1 ATOM 3025 C CD2 . TYR A 0 372 . -25.286 -2.825 0.423 1.00 84.31 372 A 1 ATOM 3026 C CE1 . TYR A 0 372 . -26.211 -3.440 -2.163 1.00 84.31 372 A 1 ATOM 3027 C CE2 . TYR A 0 372 . -24.641 -2.283 -0.702 1.00 84.31 372 A 1 ATOM 3028 O OH . TYR A 0 372 . -24.440 -2.100 -3.081 1.00 84.31 372 A 1 ATOM 3029 C CZ . TYR A 0 372 . -25.096 -2.595 -1.997 1.00 84.31 372 A 1 ATOM 3030 N N . TYR A 0 373 . -29.907 -4.301 3.272 1.00 81.08 373 A 1 ATOM 3031 C CA . TYR A 0 373 . -30.672 -5.153 4.189 1.00 81.08 373 A 1 ATOM 3032 C C . TYR A 0 373 . -31.148 -6.406 3.447 1.00 81.08 373 A 1 ATOM 3033 C CB . TYR A 0 373 . -31.842 -4.370 4.798 1.00 81.08 373 A 1 ATOM 3034 O O . TYR A 0 373 . -31.817 -6.305 2.416 1.00 81.08 373 A 1 ATOM 3035 C CG . TYR A 0 373 . -32.820 -5.243 5.563 1.00 81.08 373 A 1 ATOM 3036 C CD1 . TYR A 0 373 . -34.133 -5.420 5.084 1.00 81.08 373 A 1 ATOM 3037 C CD2 . TYR A 0 373 . -32.398 -5.923 6.722 1.00 81.08 373 A 1 ATOM 3038 C CE1 . TYR A 0 373 . -35.025 -6.266 5.772 1.00 81.08 373 A 1 ATOM 3039 C CE2 . TYR A 0 373 . -33.286 -6.774 7.410 1.00 81.08 373 A 1 ATOM 3040 O OH . TYR A 0 373 . -35.458 -7.804 7.545 1.00 81.08 373 A 1 ATOM 3041 C CZ . TYR A 0 373 . -34.602 -6.946 6.933 1.00 81.08 373 A 1 ATOM 3042 N N . ASN A 0 374 . -30.765 -7.587 3.941 1.00 79.95 374 A 1 ATOM 3043 C CA . ASN A 0 374 . -30.990 -8.886 3.297 1.00 79.95 374 A 1 ATOM 3044 C C . ASN A 0 374 . -30.644 -8.853 1.791 1.00 79.95 374 A 1 ATOM 3045 C CB . ASN A 0 374 . -32.409 -9.387 3.640 1.00 79.95 374 A 1 ATOM 3046 O O . ASN A 0 374 . -31.454 -9.213 0.942 1.00 79.95 374 A 1 ATOM 3047 C CG . ASN A 0 374 . -32.561 -9.785 5.100 1.00 79.95 374 A 1 ATOM 3048 N ND2 . ASN A 0 374 . -33.760 -9.764 5.631 1.00 79.95 374 A 1 ATOM 3049 O OD1 . ASN A 0 374 . -31.614 -10.147 5.779 1.00 79.95 374 A 1 ATOM 3050 N N . GLY A 0 375 . -29.461 -8.318 1.459 1.00 77.02 375 A 1 ATOM 3051 C CA . GLY A 0 375 . -28.959 -8.161 0.085 1.00 77.02 375 A 1 ATOM 3052 C C . GLY A 0 375 . -29.546 -6.993 -0.725 1.00 77.02 375 A 1 ATOM 3053 O O . GLY A 0 375 . -28.987 -6.635 -1.758 1.00 77.02 375 A 1 ATOM 3054 N N . ASN A 0 376 . -30.621 -6.344 -0.266 1.00 75.56 376 A 1 ATOM 3055 C CA . ASN A 0 376 . -31.271 -5.243 -0.984 1.00 75.56 376 A 1 ATOM 3056 C C . ASN A 0 376 . -30.650 -3.894 -0.605 1.00 75.56 376 A 1 ATOM 3057 C CB . ASN A 0 376 . -32.781 -5.260 -0.703 1.00 75.56 376 A 1 ATOM 3058 O O . ASN A 0 376 . -30.567 -3.567 0.579 1.00 75.56 376 A 1 ATOM 3059 C CG . ASN A 0 376 . -33.433 -6.524 -1.221 1.00 75.56 376 A 1 ATOM 3060 N ND2 . ASN A 0 376 . -33.615 -7.523 -0.392 1.00 75.56 376 A 1 ATOM 3061 O OD1 . ASN A 0 376 . -33.757 -6.632 -2.389 1.00 75.56 376 A 1 ATOM 3062 N N . ARG A 0 377 . -30.236 -3.091 -1.594 1.00 78.49 377 A 1 ATOM 3063 C CA . ARG A 0 377 . -29.619 -1.776 -1.357 1.00 78.49 377 A 1 ATOM 3064 C C . ARG A 0 377 . -30.615 -0.802 -0.727 1.00 78.49 377 A 1 ATOM 3065 C CB . ARG A 0 377 . -29.035 -1.213 -2.663 1.00 78.49 377 A 1 ATOM 3066 O O . ARG A 0 377 . -31.696 -0.571 -1.263 1.00 78.49 377 A 1 ATOM 3067 C CG . ARG A 0 377 . -28.300 0.120 -2.440 1.00 78.49 377 A 1 ATOM 3068 C CD . ARG A 0 377 . -27.674 0.620 -3.744 1.00 78.49 377 A 1 ATOM 3069 N NE . ARG A 0 377 . -27.106 1.971 -3.581 1.00 78.49 377 A 1 ATOM 3070 N NH1 . ARG A 0 377 . -26.885 2.483 -5.810 1.00 78.49 377 A 1 ATOM 3071 N NH2 . ARG A 0 377 . -26.232 3.956 -4.272 1.00 78.49 377 A 1 ATOM 3072 C CZ . ARG A 0 377 . -26.749 2.795 -4.551 1.00 78.49 377 A 1 ATOM 3073 N N . ILE A 0 378 . -30.202 -0.169 0.365 1.00 78.58 378 A 1 ATOM 3074 C CA . ILE A 0 378 . -30.908 0.945 0.991 1.00 78.58 378 A 1 ATOM 3075 C C . ILE A 0 378 . -30.400 2.241 0.360 1.00 78.58 378 A 1 ATOM 3076 C CB . ILE A 0 378 . -30.725 0.956 2.523 1.00 78.58 378 A 1 ATOM 3077 O O . ILE A 0 378 . -29.194 2.484 0.284 1.00 78.58 378 A 1 ATOM 3078 C CG1 . ILE A 0 378 . -30.920 -0.449 3.136 1.00 78.58 378 A 1 ATOM 3079 C CG2 . ILE A 0 378 . -31.709 1.970 3.139 1.00 78.58 378 A 1 ATOM 3080 C CD1 . ILE A 0 378 . -30.771 -0.480 4.658 1.00 78.58 378 A 1 ATOM 3081 N N . TYR A 0 379 . -31.329 3.077 -0.089 1.00 71.25 379 A 1 ATOM 3082 C CA . TYR A 0 379 . -31.033 4.394 -0.637 1.00 71.25 379 A 1 ATOM 3083 C C . TYR A 0 379 . -31.302 5.453 0.446 1.00 71.25 379 A 1 ATOM 3084 C CB . TYR A 0 379 . -31.850 4.620 -1.919 1.00 71.25 379 A 1 ATOM 3085 O O . TYR A 0 379 . -32.281 5.313 1.185 1.00 71.25 379 A 1 ATOM 3086 C CG . TYR A 0 379 . -31.444 3.735 -3.094 1.00 71.25 379 A 1 ATOM 3087 C CD1 . TYR A 0 379 . -30.813 4.307 -4.217 1.00 71.25 379 A 1 ATOM 3088 C CD2 . TYR A 0 379 . -31.701 2.346 -3.082 1.00 71.25 379 A 1 ATOM 3089 C CE1 . TYR A 0 379 . -30.449 3.505 -5.318 1.00 71.25 379 A 1 ATOM 3090 C CE2 . TYR A 0 379 . -31.323 1.538 -4.169 1.00 71.25 379 A 1 ATOM 3091 O OH . TYR A 0 379 . -30.340 1.335 -6.342 1.00 71.25 379 A 1 ATOM 3092 C CZ . TYR A 0 379 . -30.703 2.117 -5.293 1.00 71.25 379 A 1 ATOM 3093 N N . PRO A 0 380 . -30.463 6.500 0.575 1.00 66.03 380 A 1 ATOM 3094 C CA . PRO A 0 380 . -30.805 7.655 1.401 1.00 66.03 380 A 1 ATOM 3095 C C . PRO A 0 380 . -32.076 8.317 0.849 1.00 66.03 380 A 1 ATOM 3096 C CB . PRO A 0 380 . -29.588 8.581 1.339 1.00 66.03 380 A 1 ATOM 3097 O O . PRO A 0 380 . -32.386 8.184 -0.337 1.00 66.03 380 A 1 ATOM 3098 C CG . PRO A 0 380 . -29.000 8.279 -0.039 1.00 66.03 380 A 1 ATOM 3099 C CD . PRO A 0 380 . -29.270 6.784 -0.212 1.00 66.03 380 A 1 ATOM 3100 N N . LYS A 0 381 . -32.824 9.018 1.706 1.00 59.80 381 A 1 ATOM 3101 C CA . LYS A 0 381 . -34.108 9.621 1.327 1.00 59.80 381 A 1 ATOM 3102 C C . LYS A 0 381 . -33.944 10.637 0.192 1.00 59.80 381 A 1 ATOM 3103 C CB . LYS A 0 381 . -34.743 10.327 2.531 1.00 59.80 381 A 1 ATOM 3104 O O . LYS A 0 381 . -33.478 11.746 0.425 1.00 59.80 381 A 1 ATOM 3105 C CG . LYS A 0 381 . -35.279 9.372 3.602 1.00 59.80 381 A 1 ATOM 3106 C CD . LYS A 0 381 . -35.851 10.232 4.728 1.00 59.80 381 A 1 ATOM 3107 C CE . LYS A 0 381 . -36.470 9.380 5.830 1.00 59.80 381 A 1 ATOM 3108 N NZ . LYS A 0 381 . -36.988 10.268 6.893 1.00 59.80 381 A 1 ATOM 3109 N N . LEU A 0 382 . -34.431 10.283 -0.995 1.00 48.64 382 A 1 ATOM 3110 C CA . LEU A 0 382 . -35.000 11.267 -1.912 1.00 48.64 382 A 1 ATOM 3111 C C . LEU A 0 382 . -36.449 11.521 -1.476 1.00 48.64 382 A 1 ATOM 3112 C CB . LEU A 0 382 . -34.878 10.811 -3.376 1.00 48.64 382 A 1 ATOM 3113 O O . LEU A 0 382 . -37.148 10.591 -1.068 1.00 48.64 382 A 1 ATOM 3114 C CG . LEU A 0 382 . -33.410 10.682 -3.845 1.00 48.64 382 A 1 ATOM 3115 C CD1 . LEU A 0 382 . -32.945 9.223 -3.870 1.00 48.64 382 A 1 ATOM 3116 C CD2 . LEU A 0 382 . -33.239 11.245 -5.256 1.00 48.64 382 A 1 ATOM 3117 N N . GLU A 0 383 . -36.884 12.777 -1.523 1.00 47.97 383 A 1 ATOM 3118 C CA . GLU A 0 383 . -37.952 13.303 -0.652 1.00 47.97 383 A 1 ATOM 3119 C C . GLU A 0 383 . -39.341 12.661 -0.814 1.00 47.97 383 A 1 ATOM 3120 C CB . GLU A 0 383 . -38.036 14.824 -0.846 1.00 47.97 383 A 1 ATOM 3121 O O . GLU A 0 383 . -40.163 12.772 0.091 1.00 47.97 383 A 1 ATOM 3122 C CG . GLU A 0 383 . -36.747 15.517 -0.380 1.00 47.97 383 A 1 ATOM 3123 C CD . GLU A 0 383 . -36.833 17.026 -0.600 1.00 47.97 383 A 1 ATOM 3124 O OE1 . GLU A 0 383 . -36.888 17.752 0.416 1.00 47.97 383 A 1 ATOM 3125 O OE2 . GLU A 0 383 . -36.857 17.411 -1.790 1.00 47.97 383 A 1 ATOM 3126 N N . ASN A 0 384 . -39.596 11.942 -1.913 1.00 44.17 384 A 1 ATOM 3127 C CA . ASN A 0 384 . -40.908 11.373 -2.240 1.00 44.17 384 A 1 ATOM 3128 C C . ASN A 0 384 . -40.924 9.851 -2.496 1.00 44.17 384 A 1 ATOM 3129 C CB . ASN A 0 384 . -41.532 12.207 -3.377 1.00 44.17 384 A 1 ATOM 3130 O O . ASN A 0 384 . -41.840 9.358 -3.151 1.00 44.17 384 A 1 ATOM 3131 C CG . ASN A 0 384 . -42.109 13.504 -2.844 1.00 44.17 384 A 1 ATOM 3132 N ND2 . ASN A 0 384 . -41.620 14.642 -3.276 1.00 44.17 384 A 1 ATOM 3133 O OD1 . ASN A 0 384 . -43.013 13.504 -2.028 1.00 44.17 384 A 1 ATOM 3134 N N . ASN A 0 385 . -39.951 9.071 -1.999 1.00 36.43 385 A 1 ATOM 3135 C CA . ASN A 0 385 . -40.035 7.605 -2.106 1.00 36.43 385 A 1 ATOM 3136 C C . ASN A 0 385 . -39.578 6.841 -0.854 1.00 36.43 385 A 1 ATOM 3137 C CB . ASN A 0 385 . -39.358 7.124 -3.408 1.00 36.43 385 A 1 ATOM 3138 O O . ASN A 0 385 . -38.394 6.601 -0.616 1.00 36.43 385 A 1 ATOM 3139 C CG . ASN A 0 385 . -40.377 6.582 -4.401 1.00 36.43 385 A 1 ATOM 3140 N ND2 . ASN A 0 385 . -40.251 6.907 -5.665 1.00 36.43 385 A 1 ATOM 3141 O OD1 . ASN A 0 385 . -41.279 5.835 -4.059 1.00 36.43 385 A 1 ATOM 3142 N N . TYR A 0 386 . -40.559 6.377 -0.080 1.00 41.69 386 A 1 ATOM 3143 C CA . TYR A 0 386 . -40.372 5.388 0.980 1.00 41.69 386 A 1 ATOM 3144 C C . TYR A 0 386 . -40.115 4.013 0.350 1.00 41.69 386 A 1 ATOM 3145 C CB . TYR A 0 386 . -41.577 5.362 1.954 1.00 41.69 386 A 1 ATOM 3146 O O . TYR A 0 386 . -41.043 3.340 -0.106 1.00 41.69 386 A 1 ATOM 3147 C CG . TYR A 0 386 . -42.628 6.430 1.714 1.00 41.69 386 A 1 ATOM 3148 C CD1 . TYR A 0 386 . -42.585 7.635 2.442 1.00 41.69 386 A 1 ATOM 3149 C CD2 . TYR A 0 386 . -43.576 6.258 0.686 1.00 41.69 386 A 1 ATOM 3150 C CE1 . TYR A 0 386 . -43.476 8.680 2.131 1.00 41.69 386 A 1 ATOM 3151 C CE2 . TYR A 0 386 . -44.469 7.301 0.376 1.00 41.69 386 A 1 ATOM 3152 O OH . TYR A 0 386 . -45.259 9.523 0.754 1.00 41.69 386 A 1 ATOM 3153 C CZ . TYR A 0 386 . -44.415 8.515 1.090 1.00 41.69 386 A 1 ATOM 3154 N N . LEU A 0 387 . -38.859 3.559 0.376 1.00 45.72 387 A 1 ATOM 3155 C CA . LEU A 0 387 . -38.541 2.148 0.164 1.00 45.72 387 A 1 ATOM 3156 C C . LEU A 0 387 . -39.275 1.321 1.227 1.00 45.72 387 A 1 ATOM 3157 C CB . LEU A 0 387 . -37.015 1.930 0.225 1.00 45.72 387 A 1 ATOM 3158 O O . LEU A 0 387 . -38.909 1.344 2.401 1.00 45.72 387 A 1 ATOM 3159 C CG . LEU A 0 387 . -36.328 2.131 -1.136 1.00 45.72 387 A 1 ATOM 3160 C CD1 . LEU A 0 387 . -34.820 2.280 -0.951 1.00 45.72 387 A 1 ATOM 3161 C CD2 . LEU A 0 387 . -36.569 0.937 -2.066 1.00 45.72 387 A 1 ATOM 3162 N N . LYS A 0 388 . -40.323 0.596 0.813 1.00 50.11 388 A 1 ATOM 3163 C CA . LYS A 0 388 . -41.145 -0.261 1.682 1.00 50.11 388 A 1 ATOM 3164 C C . LYS A 0 388 . -40.389 -1.523 2.128 1.00 50.11 388 A 1 ATOM 3165 C CB . LYS A 0 388 . -42.504 -0.591 1.023 1.00 50.11 388 A 1 ATOM 3166 O O . LYS A 0 388 . -40.810 -2.645 1.851 1.00 50.11 388 A 1 ATOM 3167 C CG . LYS A 0 388 . -43.518 0.566 1.027 1.00 50.11 388 A 1 ATOM 3168 C CD . LYS A 0 388 . -44.880 0.073 0.501 1.00 50.11 388 A 1 ATOM 3169 C CE . LYS A 0 388 . -45.953 1.166 0.598 1.00 50.11 388 A 1 ATOM 3170 N NZ . LYS A 0 388 . -47.268 0.703 0.080 1.00 50.11 388 A 1 ATOM 3171 N N . ILE A 0 389 . -39.330 -1.350 2.921 1.00 54.86 389 A 1 ATOM 3172 C CA . ILE A 0 389 . -38.865 -2.370 3.869 1.00 54.86 389 A 1 ATOM 3173 C C . ILE A 0 389 . -39.932 -2.448 4.970 1.00 54.86 389 A 1 ATOM 3174 C CB . ILE A 0 389 . -37.449 -2.058 4.421 1.00 54.86 389 A 1 ATOM 3175 O O . ILE A 0 389 . -39.792 -1.820 6.011 1.00 54.86 389 A 1 ATOM 3176 C CG1 . ILE A 0 389 . -36.425 -1.871 3.276 1.00 54.86 389 A 1 ATOM 3177 C CG2 . ILE A 0 389 . -37.004 -3.202 5.357 1.00 54.86 389 A 1 ATOM 3178 C CD1 . ILE A 0 389 . -35.011 -1.499 3.744 1.00 54.86 389 A 1 ATOM 3179 N N . LYS A 0 390 . -41.052 -3.118 4.653 1.00 56.04 390 A 1 ATOM 3180 C CA . LYS A 0 390 . -42.268 -3.348 5.462 1.00 56.04 390 A 1 ATOM 3181 C C . LYS A 0 390 . -42.259 -2.635 6.831 1.00 56.04 390 A 1 ATOM 3182 C CB . LYS A 0 390 . -42.488 -4.867 5.614 1.00 56.04 390 A 1 ATOM 3183 O O . LYS A 0 390 . -41.749 -3.172 7.809 1.00 56.04 390 A 1 ATOM 3184 C CG . LYS A 0 390 . -42.756 -5.570 4.268 1.00 56.04 390 A 1 ATOM 3185 C CD . LYS A 0 390 . -42.987 -7.076 4.463 1.00 56.04 390 A 1 ATOM 3186 C CE . LYS A 0 390 . -43.237 -7.772 3.116 1.00 56.04 390 A 1 ATOM 3187 N NZ . LYS A 0 390 . -43.446 -9.234 3.283 1.00 56.04 390 A 1 ATOM 3188 N N . GLU A 0 391 . -42.829 -1.424 6.841 1.00 62.49 391 A 1 ATOM 3189 C CA . GLU A 0 391 . -43.101 -0.558 8.014 1.00 62.49 391 A 1 ATOM 3190 C C . GLU A 0 391 . -41.895 0.085 8.730 1.00 62.49 391 A 1 ATOM 3191 C CB . GLU A 0 391 . -44.048 -1.274 8.992 1.00 62.49 391 A 1 ATOM 3192 O O . GLU A 0 391 . -42.086 0.896 9.641 1.00 62.49 391 A 1 ATOM 3193 C CG . GLU A 0 391 . -45.402 -1.598 8.338 1.00 62.49 391 A 1 ATOM 3194 C CD . GLU A 0 391 . -46.207 -2.639 9.121 1.00 62.49 391 A 1 ATOM 3195 O OE1 . GLU A 0 391 . -47.034 -3.302 8.456 1.00 62.49 391 A 1 ATOM 3196 O OE2 . GLU A 0 391 . -45.984 -2.772 10.344 1.00 62.49 391 A 1 ATOM 3197 N N . LEU A 0 392 . -40.668 -0.193 8.290 1.00 67.99 392 A 1 ATOM 3198 C CA . LEU A 0 392 . -39.453 0.270 8.952 1.00 67.99 392 A 1 ATOM 3199 C C . LEU A 0 392 . -39.090 1.723 8.598 1.00 67.99 392 A 1 ATOM 3200 C CB . LEU A 0 392 . -38.332 -0.722 8.600 1.00 67.99 392 A 1 ATOM 3201 O O . LEU A 0 392 . -39.041 2.098 7.426 1.00 67.99 392 A 1 ATOM 3202 C CG . LEU A 0 392 . -37.120 -0.671 9.534 1.00 67.99 392 A 1 ATOM 3203 C CD1 . LEU A 0 392 . -37.473 -1.129 10.947 1.00 67.99 392 A 1 ATOM 3204 C CD2 . LEU A 0 392 . -36.056 -1.620 8.990 1.00 67.99 392 A 1 ATOM 3205 N N . TYR A 0 393 . -38.767 2.540 9.606 1.00 71.97 393 A 1 ATOM 3206 C CA . TYR A 0 393 . -38.180 3.864 9.385 1.00 71.97 393 A 1 ATOM 3207 C C . TYR A 0 393 . -36.665 3.728 9.236 1.00 71.97 393 A 1 ATOM 3208 C CB . TYR A 0 393 . -38.541 4.831 10.524 1.00 71.97 393 A 1 ATOM 3209 O O . TYR A 0 393 . -36.001 3.240 10.150 1.00 71.97 393 A 1 ATOM 3210 C CG . TYR A 0 393 . -37.955 6.226 10.351 1.00 71.97 393 A 1 ATOM 3211 C CD1 . TYR A 0 393 . -36.615 6.483 10.712 1.00 71.97 393 A 1 ATOM 3212 C CD2 . TYR A 0 393 . -38.736 7.260 9.797 1.00 71.97 393 A 1 ATOM 3213 C CE1 . TYR A 0 393 . -36.044 7.748 10.481 1.00 71.97 393 A 1 ATOM 3214 C CE2 . TYR A 0 393 . -38.180 8.539 9.593 1.00 71.97 393 A 1 ATOM 3215 O OH . TYR A 0 393 . -36.271 9.989 9.644 1.00 71.97 393 A 1 ATOM 3216 C CZ . TYR A 0 393 . -36.825 8.777 9.916 1.00 71.97 393 A 1 ATOM 3217 N N . VAL A 0 394 . -36.109 4.219 8.128 1.00 75.38 394 A 1 ATOM 3218 C CA . VAL A 0 394 . -34.660 4.235 7.895 1.00 75.38 394 A 1 ATOM 3219 C C . VAL A 0 394 . -34.195 5.640 7.507 1.00 75.38 394 A 1 ATOM 3220 C CB . VAL A 0 394 . -34.235 3.155 6.878 1.00 75.38 394 A 1 ATOM 3221 O O . VAL A 0 394 . -34.870 6.355 6.763 1.00 75.38 394 A 1 ATOM 3222 C CG1 . VAL A 0 394 . -32.710 3.062 6.806 1.00 75.38 394 A 1 ATOM 3223 C CG2 . VAL A 0 394 . -34.745 1.757 7.270 1.00 75.38 394 A 1 ATOM 3224 N N . ASP A 0 395 . -33.046 6.044 8.042 1.00 79.35 395 A 1 ATOM 3225 C CA . ASP A 0 395 . -32.357 7.302 7.741 1.00 79.35 395 A 1 ATOM 3226 C C . ASP A 0 395 . -30.834 7.066 7.723 1.00 79.35 395 A 1 ATOM 3227 C CB . ASP A 0 395 . -32.807 8.361 8.762 1.00 79.35 395 A 1 ATOM 3228 O O . ASP A 0 395 . -30.323 6.284 8.527 1.00 79.35 395 A 1 ATOM 3229 C CG . ASP A 0 395 . -32.075 9.690 8.617 1.00 79.35 395 A 1 ATOM 3230 O OD1 . ASP A 0 395 . -31.933 10.114 7.454 1.00 79.35 395 A 1 ATOM 3231 O OD2 . ASP A 0 395 . -31.727 10.279 9.668 1.00 79.35 395 A 1 ATOM 3232 N N . ILE A 0 396 . -30.114 7.690 6.785 1.00 83.69 396 A 1 ATOM 3233 C CA . ILE A 0 396 . -28.681 7.447 6.531 1.00 83.69 396 A 1 ATOM 3234 C C . ILE A 0 396 . -27.937 8.778 6.577 1.00 83.69 396 A 1 ATOM 3235 C CB . ILE A 0 396 . -28.432 6.727 5.180 1.00 83.69 396 A 1 ATOM 3236 O O . ILE A 0 396 . -28.134 9.638 5.724 1.00 83.69 396 A 1 ATOM 3237 C CG1 . ILE A 0 396 . -29.088 5.330 5.165 1.00 83.69 396 A 1 ATOM 3238 C CG2 . ILE A 0 396 . -26.915 6.578 4.917 1.00 83.69 396 A 1 ATOM 3239 C CD1 . ILE A 0 396 . -29.021 4.595 3.819 1.00 83.69 396 A 1 ATOM 3240 N N . GLN A 0 397 . -27.032 8.912 7.543 1.00 84.48 397 A 1 ATOM 3241 C CA . GLN A 0 397 . -26.237 10.116 7.763 1.00 84.48 397 A 1 ATOM 3242 C C . GLN A 0 397 . -24.759 9.794 7.533 1.00 84.48 397 A 1 ATOM 3243 C CB . GLN A 0 397 . -26.528 10.662 9.169 1.00 84.48 397 A 1 ATOM 3244 O O . GLN A 0 397 . -24.088 9.230 8.401 1.00 84.48 397 A 1 ATOM 3245 C CG . GLN A 0 397 . -28.013 11.035 9.326 1.00 84.48 397 A 1 ATOM 3246 C CD . GLN A 0 397 . -28.367 11.583 10.701 1.00 84.48 397 A 1 ATOM 3247 N NE2 . GLN A 0 397 . -29.640 11.739 10.985 1.00 84.48 397 A 1 ATOM 3248 O OE1 . GLN A 0 397 . -27.529 11.857 11.551 1.00 84.48 397 A 1 ATOM 3249 N N . THR A 0 398 . -24.257 10.127 6.345 1.00 85.38 398 A 1 ATOM 3250 C CA . THR A 0 398 . -22.872 9.863 5.929 1.00 85.38 398 A 1 ATOM 3251 C C . THR A 0 398 . -22.057 11.154 5.927 1.00 85.38 398 A 1 ATOM 3252 C CB . THR A 0 398 . -22.835 9.168 4.560 1.00 85.38 398 A 1 ATOM 3253 O O . THR A 0 398 . -22.466 12.138 5.318 1.00 85.38 398 A 1 ATOM 3254 C CG2 . THR A 0 398 . -21.424 8.782 4.138 1.00 85.38 398 A 1 ATOM 3255 O OG1 . THR A 0 398 . -23.553 7.952 4.603 1.00 85.38 398 A 1 ATOM 3256 N N . LYS A 0 399 . -20.896 11.156 6.593 1.00 86.67 399 A 1 ATOM 3257 C CA . LYS A 0 399 . -19.969 12.298 6.645 1.00 86.67 399 A 1 ATOM 3258 C C . LYS A 0 399 . -18.511 11.849 6.610 1.00 86.67 399 A 1 ATOM 3259 C CB . LYS A 0 399 . -20.259 13.171 7.884 1.00 86.67 399 A 1 ATOM 3260 O O . LYS A 0 399 . -18.179 10.769 7.095 1.00 86.67 399 A 1 ATOM 3261 C CG . LYS A 0 399 . -19.840 12.524 9.218 1.00 86.67 399 A 1 ATOM 3262 C CD . LYS A 0 399 . -20.189 13.427 10.407 1.00 86.67 399 A 1 ATOM 3263 C CE . LYS A 0 399 . -19.575 12.865 11.695 1.00 86.67 399 A 1 ATOM 3264 N NZ . LYS A 0 399 . -19.832 13.758 12.852 1.00 86.67 399 A 1 ATOM 3265 N N . TRP A 0 400 . -17.624 12.703 6.114 1.00 86.28 400 A 1 ATOM 3266 C CA . TRP A 0 400 . -16.184 12.541 6.323 1.00 86.28 400 A 1 ATOM 3267 C C . TRP A 0 400 . -15.813 12.927 7.764 1.00 86.28 400 A 1 ATOM 3268 C CB . TRP A 0 400 . -15.420 13.334 5.257 1.00 86.28 400 A 1 ATOM 3269 O O . TRP A 0 400 . -16.381 13.863 8.326 1.00 86.28 400 A 1 ATOM 3270 C CG . TRP A 0 400 . -15.625 12.817 3.862 1.00 86.28 400 A 1 ATOM 3271 C CD1 . TRP A 0 400 . -16.520 13.284 2.960 1.00 86.28 400 A 1 ATOM 3272 C CD2 . TRP A 0 400 . -14.928 11.718 3.193 1.00 86.28 400 A 1 ATOM 3273 C CE2 . TRP A 0 400 . -15.465 11.574 1.877 1.00 86.28 400 A 1 ATOM 3274 C CE3 . TRP A 0 400 . -13.891 10.832 3.559 1.00 86.28 400 A 1 ATOM 3275 N NE1 . TRP A 0 400 . -16.433 12.549 1.792 1.00 86.28 400 A 1 ATOM 3276 C CH2 . TRP A 0 400 . -13.995 9.719 1.383 1.00 86.28 400 A 1 ATOM 3277 C CZ2 . TRP A 0 400 . -15.017 10.594 0.980 1.00 86.28 400 A 1 ATOM 3278 C CZ3 . TRP A 0 400 . -13.431 9.845 2.665 1.00 86.28 400 A 1 ATOM 3279 N N . ILE A 0 401 . -14.889 12.183 8.378 1.00 87.64 401 A 1 ATOM 3280 C CA . ILE A 0 401 . -14.304 12.507 9.698 1.00 87.64 401 A 1 ATOM 3281 C C . ILE A 0 401 . -12.871 13.027 9.543 1.00 87.64 401 A 1 ATOM 3282 C CB . ILE A 0 401 . -14.399 11.286 10.646 1.00 87.64 401 A 1 ATOM 3283 O O . ILE A 0 401 . -12.424 13.866 10.318 1.00 87.64 401 A 1 ATOM 3284 C CG1 . ILE A 0 401 . -15.890 11.033 10.974 1.00 87.64 401 A 1 ATOM 3285 C CG2 . ILE A 0 401 . -13.576 11.486 11.937 1.00 87.64 401 A 1 ATOM 3286 C CD1 . ILE A 0 401 . -16.138 9.939 12.016 1.00 87.64 401 A 1 ATOM 3287 N N . ASN A 0 402 . -12.160 12.548 8.526 1.00 85.45 402 A 1 ATOM 3288 C CA . ASN A 0 402 . -10.871 13.064 8.081 1.00 85.45 402 A 1 ATOM 3289 C C . ASN A 0 402 . -10.776 12.878 6.551 1.00 85.45 402 A 1 ATOM 3290 C CB . ASN A 0 402 . -9.753 12.370 8.892 1.00 85.45 402 A 1 ATOM 3291 O O . ASN A 0 402 . -11.741 12.442 5.924 1.00 85.45 402 A 1 ATOM 3292 C CG . ASN A 0 402 . -9.679 10.875 8.649 1.00 85.45 402 A 1 ATOM 3293 N ND2 . ASN A 0 402 . -9.647 10.057 9.674 1.00 85.45 402 A 1 ATOM 3294 O OD1 . ASN A 0 402 . -9.664 10.422 7.523 1.00 85.45 402 A 1 ATOM 3295 N N . GLN A 0 403 . -9.625 13.194 5.954 1.00 82.96 403 A 1 ATOM 3296 C CA . GLN A 0 403 . -9.424 13.162 4.497 1.00 82.96 403 A 1 ATOM 3297 C C . GLN A 0 403 . -9.583 11.771 3.851 1.00 82.96 403 A 1 ATOM 3298 C CB . GLN A 0 403 . -8.028 13.729 4.192 1.00 82.96 403 A 1 ATOM 3299 O O . GLN A 0 403 . -9.886 11.701 2.666 1.00 82.96 403 A 1 ATOM 3300 C CG . GLN A 0 403 . -7.929 15.240 4.476 1.00 82.96 403 A 1 ATOM 3301 C CD . GLN A 0 403 . -6.506 15.779 4.354 1.00 82.96 403 A 1 ATOM 3302 N NE2 . GLN A 0 403 . -6.331 17.068 4.164 1.00 82.96 403 A 1 ATOM 3303 O OE1 . GLN A 0 403 . -5.524 15.069 4.469 1.00 82.96 403 A 1 ATOM 3304 N N . THR A 0 404 . -9.403 10.675 4.598 1.00 85.13 404 A 1 ATOM 3305 C CA . THR A 0 404 . -9.460 9.290 4.081 1.00 85.13 404 A 1 ATOM 3306 C C . THR A 0 404 . -10.606 8.462 4.661 1.00 85.13 404 A 1 ATOM 3307 C CB . THR A 0 404 . -8.147 8.548 4.367 1.00 85.13 404 A 1 ATOM 3308 O O . THR A 0 404 . -10.949 7.418 4.113 1.00 85.13 404 A 1 ATOM 3309 C CG2 . THR A 0 404 . -6.942 9.195 3.686 1.00 85.13 404 A 1 ATOM 3310 O OG1 . THR A 0 404 . -7.892 8.524 5.757 1.00 85.13 404 A 1 ATOM 3311 N N . THR A 0 405 . -11.211 8.897 5.769 1.00 86.27 405 A 1 ATOM 3312 C CA . THR A 0 405 . -12.166 8.102 6.553 1.00 86.27 405 A 1 ATOM 3313 C C . THR A 0 405 . -13.559 8.716 6.530 1.00 86.27 405 A 1 ATOM 3314 C CB . THR A 0 405 . -11.706 7.927 8.006 1.00 86.27 405 A 1 ATOM 3315 O O . THR A 0 405 . -13.786 9.819 7.044 1.00 86.27 405 A 1 ATOM 3316 C CG2 . THR A 0 405 . -12.478 6.815 8.719 1.00 86.27 405 A 1 ATOM 3317 O OG1 . THR A 0 405 . -10.338 7.589 8.077 1.00 86.27 405 A 1 ATOM 3318 N N . GLN A 0 406 . -14.512 7.958 5.996 1.00 86.05 406 A 1 ATOM 3319 C CA . GLN A 0 406 . -15.931 8.286 5.979 1.00 86.05 406 A 1 ATOM 3320 C C . GLN A 0 406 . -16.659 7.472 7.062 1.00 86.05 406 A 1 ATOM 3321 C CB . GLN A 0 406 . -16.461 8.062 4.552 1.00 86.05 406 A 1 ATOM 3322 O O . GLN A 0 406 . -16.351 6.304 7.301 1.00 86.05 406 A 1 ATOM 3323 C CG . GLN A 0 406 . -17.782 8.780 4.246 1.00 86.05 406 A 1 ATOM 3324 C CD . GLN A 0 406 . -18.221 8.533 2.802 1.00 86.05 406 A 1 ATOM 3325 N NE2 . GLN A 0 406 . -17.702 9.264 1.841 1.00 86.05 406 A 1 ATOM 3326 O OE1 . GLN A 0 406 . -19.025 7.663 2.516 1.00 86.05 406 A 1 ATOM 3327 N N . MET A 0 407 . -17.627 8.089 7.734 1.00 87.46 407 A 1 ATOM 3328 C CA . MET A 0 407 . -18.523 7.442 8.691 1.00 87.46 407 A 1 ATOM 3329 C C . MET A 0 407 . -19.949 7.535 8.165 1.00 87.46 407 A 1 ATOM 3330 C CB . MET A 0 407 . -18.407 8.116 10.063 1.00 87.46 407 A 1 ATOM 3331 O O . MET A 0 407 . -20.434 8.634 7.897 1.00 87.46 407 A 1 ATOM 3332 C CG . MET A 0 407 . -19.294 7.465 11.140 1.00 87.46 407 A 1 ATOM 3333 S SD . MET A 0 407 . -19.798 8.579 12.486 1.00 87.46 407 A 1 ATOM 3334 C CE . MET A 0 407 . -21.164 9.428 11.649 1.00 87.46 407 A 1 ATOM 3335 N N . SER A 0 408 . -20.639 6.401 8.085 1.00 87.08 408 A 1 ATOM 3336 C CA . SER A 0 408 . -22.075 6.354 7.823 1.00 87.08 408 A 1 ATOM 3337 C C . SER A 0 408 . -22.816 5.848 9.053 1.00 87.08 408 A 1 ATOM 3338 C CB . SER A 0 408 . -22.373 5.503 6.593 1.00 87.08 408 A 1 ATOM 3339 O O . SER A 0 408 . -22.502 4.780 9.579 1.00 87.08 408 A 1 ATOM 3340 O OG . SER A 0 408 . -23.713 5.724 6.210 1.00 87.08 408 A 1 ATOM 3341 N N . LYS A 0 409 . -23.796 6.624 9.522 1.00 86.16 409 A 1 ATOM 3342 C CA . LYS A 0 409 . -24.697 6.261 10.617 1.00 86.16 409 A 1 ATOM 3343 C C . LYS A 0 409 . -26.091 5.995 10.058 1.00 86.16 409 A 1 ATOM 3344 C CB . LYS A 0 409 . -24.659 7.344 11.704 1.00 86.16 409 A 1 ATOM 3345 O O . LYS A 0 409 . -26.766 6.904 9.584 1.00 86.16 409 A 1 ATOM 3346 C CG . LYS A 0 409 . -25.521 6.964 12.916 1.00 86.16 409 A 1 ATOM 3347 C CD . LYS A 0 409 . -25.299 7.929 14.089 1.00 86.16 409 A 1 ATOM 3348 C CE . LYS A 0 409 . -26.163 7.470 15.267 1.00 86.16 409 A 1 ATOM 3349 N NZ . LYS A 0 409 . -25.943 8.260 16.501 1.00 86.16 409 A 1 ATOM 3350 N N . LEU A 0 410 . -26.503 4.739 10.136 1.00 84.83 410 A 1 ATOM 3351 C CA . LEU A 0 410 . -27.814 4.238 9.761 1.00 84.83 410 A 1 ATOM 3352 C C . LEU A 0 410 . -28.714 4.229 11.002 1.00 84.83 410 A 1 ATOM 3353 C CB . LEU A 0 410 . -27.591 2.834 9.184 1.00 84.83 410 A 1 ATOM 3354 O O . LEU A 0 410 . -28.481 3.468 11.941 1.00 84.83 410 A 1 ATOM 3355 C CG . LEU A 0 410 . -28.869 2.095 8.773 1.00 84.83 410 A 1 ATOM 3356 C CD1 . LEU A 0 410 . -29.413 2.600 7.443 1.00 84.83 410 A 1 ATOM 3357 C CD2 . LEU A 0 410 . -28.561 0.617 8.606 1.00 84.83 410 A 1 ATOM 3358 N N . LYS A 0 411 . -29.741 5.077 11.010 1.00 83.42 411 A 1 ATOM 3359 C CA . LYS A 0 411 . -30.805 5.085 12.018 1.00 83.42 411 A 1 ATOM 3360 C C . LYS A 0 411 . -31.927 4.155 11.570 1.00 83.42 411 A 1 ATOM 3361 C CB . LYS A 0 411 . -31.293 6.526 12.213 1.00 83.42 411 A 1 ATOM 3362 O O . LYS A 0 411 . -32.443 4.306 10.465 1.00 83.42 411 A 1 ATOM 3363 C CG . LYS A 0 411 . -32.498 6.632 13.161 1.00 83.42 411 A 1 ATOM 3364 C CD . LYS A 0 411 . -32.922 8.094 13.357 1.00 83.42 411 A 1 ATOM 3365 C CE . LYS A 0 411 . -34.047 8.143 14.393 1.00 83.42 411 A 1 ATOM 3366 N NZ . LYS A 0 411 . -34.459 9.531 14.710 1.00 83.42 411 A 1 ATOM 3367 N N . ILE A 0 412 . -32.334 3.250 12.454 1.00 81.38 412 A 1 ATOM 3368 C CA . ILE A 0 412 . -33.395 2.270 12.226 1.00 81.38 412 A 1 ATOM 3369 C C . ILE A 0 412 . -34.461 2.442 13.316 1.00 81.38 412 A 1 ATOM 3370 C CB . ILE A 0 412 . -32.824 0.831 12.195 1.00 81.38 412 A 1 ATOM 3371 O O . ILE A 0 412 . -34.215 2.174 14.491 1.00 81.38 412 A 1 ATOM 3372 C CG1 . ILE A 0 412 . -31.563 0.663 11.310 1.00 81.38 412 A 1 ATOM 3373 C CG2 . ILE A 0 412 . -33.952 -0.078 11.693 1.00 81.38 412 A 1 ATOM 3374 C CD1 . ILE A 0 412 . -30.882 -0.705 11.464 1.00 81.38 412 A 1 ATOM 3375 N N . GLY A 0 413 . -35.647 2.919 12.944 1.00 76.45 413 A 1 ATOM 3376 C CA . GLY A 0 413 . -36.787 3.109 13.844 1.00 76.45 413 A 1 ATOM 3377 C C . GLY A 0 413 . -37.909 2.117 13.549 1.00 76.45 413 A 1 ATOM 3378 O O . GLY A 0 413 . -38.135 1.774 12.391 1.00 76.45 413 A 1 ATOM 3379 N N . ARG A 0 414 . -38.643 1.700 14.591 1.00 76.14 414 A 1 ATOM 3380 C CA . ARG A 0 414 . -39.708 0.672 14.519 1.00 76.14 414 A 1 ATOM 3381 C C . ARG A 0 414 . -39.211 -0.713 14.073 1.00 76.14 414 A 1 ATOM 3382 C CB . ARG A 0 414 . -40.912 1.134 13.667 1.00 76.14 414 A 1 ATOM 3383 O O . ARG A 0 414 . -39.875 -1.378 13.285 1.00 76.14 414 A 1 ATOM 3384 C CG . ARG A 0 414 . -41.534 2.473 14.071 1.00 76.14 414 A 1 ATOM 3385 C CD . ARG A 0 414 . -42.712 2.753 13.131 1.00 76.14 414 A 1 ATOM 3386 N NE . ARG A 0 414 . -43.446 3.975 13.510 1.00 76.14 414 A 1 ATOM 3387 N NH1 . ARG A 0 414 . -45.052 3.824 11.878 1.00 76.14 414 A 1 ATOM 3388 N NH2 . ARG A 0 414 . -45.149 5.484 13.369 1.00 76.14 414 A 1 ATOM 3389 C CZ . ARG A 0 414 . -44.540 4.422 12.919 1.00 76.14 414 A 1 ATOM 3390 N N . LEU A 0 415 . -38.066 -1.166 14.593 1.00 72.86 415 A 1 ATOM 3391 C CA . LEU A 0 415 . -37.687 -2.577 14.463 1.00 72.86 415 A 1 ATOM 3392 C C . LEU A 0 415 . -38.812 -3.478 15.009 1.00 72.86 415 A 1 ATOM 3393 C CB . LEU A 0 415 . -36.362 -2.864 15.204 1.00 72.86 415 A 1 ATOM 3394 O O . LEU A 0 415 . -39.367 -3.224 16.078 1.00 72.86 415 A 1 ATOM 3395 C CG . LEU A 0 415 . -35.054 -2.512 14.469 1.00 72.86 415 A 1 ATOM 3396 C CD1 . LEU A 0 415 . -33.856 -2.996 15.289 1.00 72.86 415 A 1 ATOM 3397 C CD2 . LEU A 0 415 . -34.935 -3.176 13.094 1.00 72.86 415 A 1 ATOM 3398 N N . THR A 0 416 . -39.119 -4.545 14.278 1.00 71.08 416 A 1 ATOM 3399 C CA . THR A 0 416 . -40.003 -5.646 14.689 1.00 71.08 416 A 1 ATOM 3400 C C . THR A 0 416 . -39.290 -6.977 14.447 1.00 71.08 416 A 1 ATOM 3401 C CB . THR A 0 416 . -41.341 -5.636 13.923 1.00 71.08 416 A 1 ATOM 3402 O O . THR A 0 416 . -38.292 -7.020 13.725 1.00 71.08 416 A 1 ATOM 3403 C CG2 . THR A 0 416 . -42.037 -4.279 13.875 1.00 71.08 416 A 1 ATOM 3404 O OG1 . THR A 0 416 . -41.155 -6.083 12.601 1.00 71.08 416 A 1 ATOM 3405 N N . ARG A 0 417 . -39.818 -8.096 14.965 1.00 71.64 417 A 1 ATOM 3406 C CA . ARG A 0 417 . -39.271 -9.439 14.682 1.00 71.64 417 A 1 ATOM 3407 C C . ARG A 0 417 . -39.107 -9.710 13.174 1.00 71.64 417 A 1 ATOM 3408 C CB . ARG A 0 417 . -40.154 -10.496 15.368 1.00 71.64 417 A 1 ATOM 3409 O O . ARG A 0 417 . -38.129 -10.342 12.780 1.00 71.64 417 A 1 ATOM 3410 C CG . ARG A 0 417 . -39.507 -11.891 15.363 1.00 71.64 417 A 1 ATOM 3411 C CD . ARG A 0 417 . -40.387 -12.904 16.107 1.00 71.64 417 A 1 ATOM 3412 N NE . ARG A 0 417 . -39.753 -14.236 16.153 1.00 71.64 417 A 1 ATOM 3413 N NH1 . ARG A 0 417 . -41.533 -15.415 17.012 1.00 71.64 417 A 1 ATOM 3414 N NH2 . ARG A 0 417 . -39.619 -16.471 16.576 1.00 71.64 417 A 1 ATOM 3415 C CZ . ARG A 0 417 . -40.303 -15.362 16.577 1.00 71.64 417 A 1 ATOM 3416 N N . ASN A 0 418 . -39.995 -9.158 12.341 1.00 68.65 418 A 1 ATOM 3417 C CA . ASN A 0 418 . -39.976 -9.280 10.877 1.00 68.65 418 A 1 ATOM 3418 C C . ASN A 0 418 . -38.840 -8.494 10.195 1.00 68.65 418 A 1 ATOM 3419 C CB . ASN A 0 418 . -41.333 -8.805 10.322 1.00 68.65 418 A 1 ATOM 3420 O O . ASN A 0 418 . -38.578 -8.721 9.018 1.00 68.65 418 A 1 ATOM 3421 C CG . ASN A 0 418 . -42.523 -9.627 10.780 1.00 68.65 418 A 1 ATOM 3422 N ND2 . ASN A 0 418 . -43.718 -9.112 10.615 1.00 68.65 418 A 1 ATOM 3423 O OD1 . ASN A 0 418 . -42.406 -10.728 11.290 1.00 68.65 418 A 1 ATOM 3424 N N . ASN A 0 419 . -38.181 -7.574 10.906 1.00 70.05 419 A 1 ATOM 3425 C CA . ASN A 0 419 . -37.037 -6.799 10.414 1.00 70.05 419 A 1 ATOM 3426 C C . ASN A 0 419 . -35.686 -7.399 10.848 1.00 70.05 419 A 1 ATOM 3427 C CB . ASN A 0 419 . -37.187 -5.326 10.826 1.00 70.05 419 A 1 ATOM 3428 O O . ASN A 0 419 . -34.643 -6.774 10.646 1.00 70.05 419 A 1 ATOM 3429 C CG . ASN A 0 419 . -38.546 -4.746 10.490 1.00 70.05 419 A 1 ATOM 3430 N ND2 . ASN A 0 419 . -38.858 -4.518 9.236 1.00 70.05 419 A 1 ATOM 3431 O OD1 . ASN A 0 419 . -39.347 -4.501 11.375 1.00 70.05 419 A 1 ATOM 3432 N N . SER A 0 420 . -35.696 -8.605 11.428 1.00 75.02 420 A 1 ATOM 3433 C CA . SER A 0 420 . -34.476 -9.382 11.668 1.00 75.02 420 A 1 ATOM 3434 C C . SER A 0 420 . -33.776 -9.715 10.339 1.00 75.02 420 A 1 ATOM 3435 C CB . SER A 0 420 . -34.769 -10.676 12.445 1.00 75.02 420 A 1 ATOM 3436 O O . SER A 0 420 . -34.406 -9.712 9.275 1.00 75.02 420 A 1 ATOM 3437 O OG . SER A 0 420 . -35.512 -10.436 13.630 1.00 75.02 420 A 1 ATOM 3438 N N . GLY A 0 421 . -32.478 -10.002 10.387 1.00 78.69 421 A 1 ATOM 3439 C CA . GLY A 0 421 . -31.669 -10.378 9.227 1.00 78.69 421 A 1 ATOM 3440 C C . GLY A 0 421 . -30.406 -9.538 9.063 1.00 78.69 421 A 1 ATOM 3441 O O . GLY A 0 421 . -29.992 -8.812 9.967 1.00 78.69 421 A 1 ATOM 3442 N N . ILE A 0 422 . -29.782 -9.653 7.892 1.00 83.84 422 A 1 ATOM 3443 C CA . ILE A 0 422 . -28.412 -9.203 7.645 1.00 83.84 422 A 1 ATOM 3444 C C . ILE A 0 422 . -28.395 -7.759 7.137 1.00 83.84 422 A 1 ATOM 3445 C CB . ILE A 0 422 . -27.666 -10.177 6.703 1.00 83.84 422 A 1 ATOM 3446 O O . ILE A 0 422 . -28.933 -7.446 6.074 1.00 83.84 422 A 1 ATOM 3447 C CG1 . ILE A 0 422 . -27.714 -11.626 7.251 1.00 83.84 422 A 1 ATOM 3448 C CG2 . ILE A 0 422 . -26.205 -9.714 6.539 1.00 83.84 422 A 1 ATOM 3449 C CD1 . ILE A 0 422 . -27.123 -12.680 6.305 1.00 83.84 422 A 1 ATOM 3450 N N . TRP A 0 423 . -27.719 -6.894 7.885 1.00 85.83 423 A 1 ATOM 3451 C CA . TRP A 0 423 . -27.432 -5.503 7.559 1.00 85.83 423 A 1 ATOM 3452 C C . TRP A 0 423 . -25.966 -5.374 7.147 1.00 85.83 423 A 1 ATOM 3453 C CB . TRP A 0 423 . -27.761 -4.632 8.776 1.00 85.83 423 A 1 ATOM 3454 O O . TRP A 0 423 . -25.068 -5.603 7.955 1.00 85.83 423 A 1 ATOM 3455 C CG . TRP A 0 423 . -29.212 -4.607 9.141 1.00 85.83 423 A 1 ATOM 3456 C CD1 . TRP A 0 423 . -29.866 -5.551 9.854 1.00 85.83 423 A 1 ATOM 3457 C CD2 . TRP A 0 423 . -30.220 -3.622 8.772 1.00 85.83 423 A 1 ATOM 3458 C CE2 . TRP A 0 423 . -31.475 -4.026 9.320 1.00 85.83 423 A 1 ATOM 3459 C CE3 . TRP A 0 423 . -30.200 -2.436 8.012 1.00 85.83 423 A 1 ATOM 3460 N NE1 . TRP A 0 423 . -31.205 -5.219 9.954 1.00 85.83 423 A 1 ATOM 3461 C CH2 . TRP A 0 423 . -32.585 -2.089 8.393 1.00 85.83 423 A 1 ATOM 3462 C CZ2 . TRP A 0 423 . -32.648 -3.282 9.134 1.00 85.83 423 A 1 ATOM 3463 C CZ3 . TRP A 0 423 . -31.368 -1.669 7.841 1.00 85.83 423 A 1 ATOM 3464 N N . THR A 0 424 . -25.713 -5.007 5.894 1.00 86.66 424 A 1 ATOM 3465 C CA . THR A 0 424 . -24.357 -4.932 5.330 1.00 86.66 424 A 1 ATOM 3466 C C . THR A 0 424 . -23.971 -3.487 5.051 1.00 86.66 424 A 1 ATOM 3467 C CB . THR A 0 424 . -24.224 -5.793 4.066 1.00 86.66 424 A 1 ATOM 3468 O O . THR A 0 424 . -24.686 -2.770 4.348 1.00 86.66 424 A 1 ATOM 3469 C CG2 . THR A 0 424 . -22.806 -5.835 3.502 1.00 86.66 424 A 1 ATOM 3470 O OG1 . THR A 0 424 . -24.609 -7.118 4.339 1.00 86.66 424 A 1 ATOM 3471 N N . CYS A 0 425 . -22.817 -3.073 5.569 1.00 88.95 425 A 1 ATOM 3472 C CA . CYS A 0 425 . -22.121 -1.864 5.145 1.00 88.95 425 A 1 ATOM 3473 C C . CYS A 0 425 . -21.113 -2.237 4.051 1.00 88.95 425 A 1 ATOM 3474 C CB . CYS A 0 425 . -21.414 -1.248 6.355 1.00 88.95 425 A 1 ATOM 3475 O O . CYS A 0 425 . -20.290 -3.127 4.265 1.00 88.95 425 A 1 ATOM 3476 S SG . CYS A 0 425 . -20.431 0.219 5.957 1.00 88.95 425 A 1 ATOM 3477 N N . ARG A 0 426 . -21.161 -1.561 2.898 1.00 87.35 426 A 1 ATOM 3478 C CA . ARG A 0 426 . -20.270 -1.799 1.753 1.00 87.35 426 A 1 ATOM 3479 C C . ARG A 0 426 . -19.539 -0.515 1.361 1.00 87.35 426 A 1 ATOM 3480 C CB . ARG A 0 426 . -21.098 -2.394 0.604 1.00 87.35 426 A 1 ATOM 3481 O O . ARG A 0 426 . -20.171 0.505 1.073 1.00 87.35 426 A 1 ATOM 3482 C CG . ARG A 0 426 . -20.281 -2.764 -0.647 1.00 87.35 426 A 1 ATOM 3483 C CD . ARG A 0 426 . -21.175 -3.360 -1.746 1.00 87.35 426 A 1 ATOM 3484 N NE . ARG A 0 426 . -21.584 -4.744 -1.455 1.00 87.35 426 A 1 ATOM 3485 N NH1 . ARG A 0 426 . -23.152 -5.098 -3.109 1.00 87.35 426 A 1 ATOM 3486 N NH2 . ARG A 0 426 . -22.527 -6.771 -1.779 1.00 87.35 426 A 1 ATOM 3487 C CZ . ARG A 0 426 . -22.420 -5.523 -2.117 1.00 87.35 426 A 1 ATOM 3488 N N . LYS A 0 427 . -18.209 -0.592 1.315 1.00 89.12 427 A 1 ATOM 3489 C CA . LYS A 0 427 . -17.305 0.400 0.723 1.00 89.12 427 A 1 ATOM 3490 C C . LYS A 0 427 . -17.522 0.424 -0.784 1.00 89.12 427 A 1 ATOM 3491 C CB . LYS A 0 427 . -15.865 -0.030 1.055 1.00 89.12 427 A 1 ATOM 3492 O O . LYS A 0 427 . -17.443 -0.615 -1.431 1.00 89.12 427 A 1 ATOM 3493 C CG . LYS A 0 427 . -14.747 0.829 0.436 1.00 89.12 427 A 1 ATOM 3494 C CD . LYS A 0 427 . -13.397 0.268 0.897 1.00 89.12 427 A 1 ATOM 3495 C CE . LYS A 0 427 . -12.189 1.016 0.342 1.00 89.12 427 A 1 ATOM 3496 N NZ . LYS A 0 427 . -10.931 0.525 0.951 1.00 89.12 427 A 1 ATOM 3497 N N . VAL A 0 428 . -17.765 1.603 -1.346 1.00 87.29 428 A 1 ATOM 3498 C CA . VAL A 0 428 . -17.817 1.819 -2.794 1.00 87.29 428 A 1 ATOM 3499 C C . VAL A 0 428 . -16.744 2.844 -3.146 1.00 87.29 428 A 1 ATOM 3500 C CB . VAL A 0 428 . -19.226 2.235 -3.249 1.00 87.29 428 A 1 ATOM 3501 O O . VAL A 0 428 . -16.949 4.038 -2.914 1.00 87.29 428 A 1 ATOM 3502 C CG1 . VAL A 0 428 . -19.277 2.479 -4.763 1.00 87.29 428 A 1 ATOM 3503 C CG2 . VAL A 0 428 . -20.210 1.103 -2.917 1.00 87.29 428 A 1 ATOM 3504 N N . PRO A 0 429 . -15.568 2.408 -3.628 1.00 85.72 429 A 1 ATOM 3505 C CA . PRO A 0 429 . -14.531 3.333 -4.055 1.00 85.72 429 A 1 ATOM 3506 C C . PRO A 0 429 . -14.961 4.036 -5.343 1.00 85.72 429 A 1 ATOM 3507 C CB . PRO A 0 429 . -13.278 2.479 -4.225 1.00 85.72 429 A 1 ATOM 3508 O O . PRO A 0 429 . -15.571 3.436 -6.226 1.00 85.72 429 A 1 ATOM 3509 C CG . PRO A 0 429 . -13.829 1.114 -4.640 1.00 85.72 429 A 1 ATOM 3510 C CD . PRO A 0 429 . -15.159 1.030 -3.892 1.00 85.72 429 A 1 ATOM 3511 N N . GLY A 0 430 . -14.633 5.321 -5.460 1.00 78.57 430 A 1 ATOM 3512 C CA . GLY A 0 430 . -14.966 6.121 -6.639 1.00 78.57 430 A 1 ATOM 3513 C C . GLY A 0 430 . -14.091 5.852 -7.870 1.00 78.57 430 A 1 ATOM 3514 O O . GLY A 0 430 . -14.304 6.469 -8.912 1.00 78.57 430 A 1 ATOM 3515 N N . THR A 0 431 . -13.124 4.937 -7.754 1.00 74.37 431 A 1 ATOM 3516 C CA . THR A 0 431 . -12.247 4.448 -8.827 1.00 74.37 431 A 1 ATOM 3517 C C . THR A 0 431 . -12.094 2.928 -8.717 1.00 74.37 431 A 1 ATOM 3518 C CB . THR A 0 431 . -10.846 5.088 -8.775 1.00 74.37 431 A 1 ATOM 3519 O O . THR A 0 431 . -12.289 2.357 -7.645 1.00 74.37 431 A 1 ATOM 3520 C CG2 . THR A 0 431 . -10.851 6.614 -8.766 1.00 74.37 431 A 1 ATOM 3521 O OG1 . THR A 0 431 . -10.142 4.666 -7.632 1.00 74.37 431 A 1 ATOM 3522 N N . HIS A 0 432 . -11.669 2.267 -9.795 1.00 72.22 432 A 1 ATOM 3523 C CA . HIS A 0 432 . -11.354 0.829 -9.796 1.00 72.22 432 A 1 ATOM 3524 C C . HIS A 0 432 . -9.999 0.482 -9.128 1.00 72.22 432 A 1 ATOM 3525 C CB . HIS A 0 432 . -11.459 0.293 -11.235 1.00 72.22 432 A 1 ATOM 3526 O O . HIS A 0 432 . -9.493 -0.619 -9.316 1.00 72.22 432 A 1 ATOM 3527 C CG . HIS A 0 432 . -12.845 0.411 -11.822 1.00 72.22 432 A 1 ATOM 3528 C CD2 . HIS A 0 432 . -13.270 1.310 -12.764 1.00 72.22 432 A 1 ATOM 3529 N ND1 . HIS A 0 432 . -13.924 -0.383 -11.507 1.00 72.22 432 A 1 ATOM 3530 C CE1 . HIS A 0 432 . -14.974 0.031 -12.237 1.00 72.22 432 A 1 ATOM 3531 N NE2 . HIS A 0 432 . -14.625 1.067 -13.013 1.00 72.22 432 A 1 ATOM 3532 N N . LEU A 0 433 . -9.397 1.414 -8.373 1.00 63.33 433 A 1 ATOM 3533 C CA . LEU A 0 433 . -8.072 1.272 -7.747 1.00 63.33 433 A 1 ATOM 3534 C C . LEU A 0 433 . -8.114 0.718 -6.311 1.00 63.33 433 A 1 ATOM 3535 C CB . LEU A 0 433 . -7.348 2.634 -7.767 1.00 63.33 433 A 1 ATOM 3536 O O . LEU A 0 433 . -7.069 0.565 -5.688 1.00 63.33 433 A 1 ATOM 3537 C CG . LEU A 0 433 . -7.130 3.255 -9.158 1.00 63.33 433 A 1 ATOM 3538 C CD1 . LEU A 0 433 . -6.541 4.657 -9.001 1.00 63.33 433 A 1 ATOM 3539 C CD2 . LEU A 0 433 . -6.166 2.428 -10.011 1.00 63.33 433 A 1 ATOM 3540 N N . GLU A 0 434 . -9.300 0.446 -5.764 1.00 71.46 434 A 1 ATOM 3541 C CA . GLU A 0 434 . -9.474 -0.167 -4.442 1.00 71.46 434 A 1 ATOM 3542 C C . GLU A 0 434 . -10.439 -1.354 -4.512 1.00 71.46 434 A 1 ATOM 3543 C CB . GLU A 0 434 . -9.990 0.853 -3.414 1.00 71.46 434 A 1 ATOM 3544 O O . GLU A 0 434 . -11.370 -1.380 -5.320 1.00 71.46 434 A 1 ATOM 3545 C CG . GLU A 0 434 . -8.978 1.936 -3.025 1.00 71.46 434 A 1 ATOM 3546 C CD . GLU A 0 434 . -9.500 2.772 -1.849 1.00 71.46 434 A 1 ATOM 3547 O OE1 . GLU A 0 434 . -9.767 3.981 -2.019 1.00 71.46 434 A 1 ATOM 3548 O OE2 . GLU A 0 434 . -9.592 2.244 -0.715 1.00 71.46 434 A 1 ATOM 3549 N N . SER A 0 435 . -10.246 -2.322 -3.617 1.00 72.91 435 A 1 ATOM 3550 C CA . SER A 0 435 . -11.156 -3.447 -3.417 1.00 72.91 435 A 1 ATOM 3551 C C . SER A 0 435 . -12.539 -3.005 -2.933 1.00 72.91 435 A 1 ATOM 3552 C CB . SER A 0 435 . -10.548 -4.458 -2.430 1.00 72.91 435 A 1 ATOM 3553 O O . SER A 0 435 . -12.682 -2.108 -2.097 1.00 72.91 435 A 1 ATOM 3554 O OG . SER A 0 435 . -9.761 -3.835 -1.424 1.00 72.91 435 A 1 ATOM 3555 N N . LEU A 0 436 . -13.571 -3.706 -3.411 1.00 79.13 436 A 1 ATOM 3556 C CA . LEU A 0 436 . -14.892 -3.677 -2.795 1.00 79.13 436 A 1 ATOM 3557 C C . LEU A 0 436 . -14.806 -4.409 -1.447 1.00 79.13 436 A 1 ATOM 3558 C CB . LEU A 0 436 . -15.910 -4.333 -3.746 1.00 79.13 436 A 1 ATOM 3559 O O . LEU A 0 436 . -14.543 -5.608 -1.406 1.00 79.13 436 A 1 ATOM 3560 C CG . LEU A 0 436 . -17.368 -4.027 -3.358 1.00 79.13 436 A 1 ATOM 3561 C CD1 . LEU A 0 436 . -17.792 -2.663 -3.912 1.00 79.13 436 A 1 ATOM 3562 C CD2 . LEU A 0 436 . -18.304 -5.086 -3.942 1.00 79.13 436 A 1 ATOM 3563 N N . GLU A 0 437 . -15.021 -3.689 -0.350 1.00 80.80 437 A 1 ATOM 3564 C CA . GLU A 0 437 . -14.984 -4.237 1.011 1.00 80.80 437 A 1 ATOM 3565 C C . GLU A 0 437 . -16.376 -4.157 1.634 1.00 80.80 437 A 1 ATOM 3566 C CB . GLU A 0 437 . -13.966 -3.478 1.878 1.00 80.80 437 A 1 ATOM 3567 O O . GLU A 0 437 . -17.092 -3.166 1.463 1.00 80.80 437 A 1 ATOM 3568 C CG . GLU A 0 437 . -12.501 -3.703 1.458 1.00 80.80 437 A 1 ATOM 3569 C CD . GLU A 0 437 . -11.579 -2.530 1.830 1.00 80.80 437 A 1 ATOM 3570 O OE1 . GLU A 0 437 . -10.578 -2.324 1.109 1.00 80.80 437 A 1 ATOM 3571 O OE2 . GLU A 0 437 . -11.909 -1.722 2.727 1.00 80.80 437 A 1 ATOM 3572 N N . GLU A 0 438 . -16.769 -5.176 2.391 1.00 86.34 438 A 1 ATOM 3573 C CA . GLU A 0 438 . -18.038 -5.172 3.110 1.00 86.34 438 A 1 ATOM 3574 C C . GLU A 0 438 . -17.952 -5.850 4.474 1.00 86.34 438 A 1 ATOM 3575 C CB . GLU A 0 438 . -19.167 -5.731 2.233 1.00 86.34 438 A 1 ATOM 3576 O O . GLU A 0 438 . -17.090 -6.690 4.731 1.00 86.34 438 A 1 ATOM 3577 C CG . GLU A 0 438 . -19.032 -7.204 1.809 1.00 86.34 438 A 1 ATOM 3578 C CD . GLU A 0 438 . -20.185 -7.614 0.880 1.00 86.34 438 A 1 ATOM 3579 O OE1 . GLU A 0 438 . -20.542 -8.806 0.817 1.00 86.34 438 A 1 ATOM 3580 O OE2 . GLU A 0 438 . -20.759 -6.717 0.216 1.00 86.34 438 A 1 ATOM 3581 N N . SER A 0 439 . -18.853 -5.445 5.366 1.00 81.68 439 A 1 ATOM 3582 C CA . SER A 0 439 . -18.995 -6.007 6.704 1.00 81.68 439 A 1 ATOM 3583 C C . SER A 0 439 . -20.480 -6.156 7.021 1.00 81.68 439 A 1 ATOM 3584 C CB . SER A 0 439 . -18.267 -5.122 7.717 1.00 81.68 439 A 1 ATOM 3585 O O . SER A 0 439 . -21.269 -5.227 6.818 1.00 81.68 439 A 1 ATOM 3586 O OG . SER A 0 439 . -18.110 -5.782 8.958 1.00 81.68 439 A 1 ATOM 3587 N N . SER A 0 440 . -20.856 -7.352 7.471 1.00 84.18 440 A 1 ATOM 3588 C CA . SER A 0 440 . -22.245 -7.802 7.591 1.00 84.18 440 A 1 ATOM 3589 C C . SER A 0 440 . -22.605 -8.123 9.038 1.00 84.18 440 A 1 ATOM 3590 C CB . SER A 0 440 . -22.479 -9.019 6.690 1.00 84.18 440 A 1 ATOM 3591 O O . SER A 0 440 . -21.884 -8.839 9.735 1.00 84.18 440 A 1 ATOM 3592 O OG . SER A 0 440 . -22.469 -8.614 5.333 1.00 84.18 440 A 1 ATOM 3593 N N . LEU A 0 441 . -23.756 -7.619 9.471 1.00 82.69 441 A 1 ATOM 3594 C CA . LEU A 0 441 . -24.300 -7.787 10.810 1.00 82.69 441 A 1 ATOM 3595 C C . LEU A 0 441 . -25.662 -8.469 10.739 1.00 82.69 441 A 1 ATOM 3596 C CB . LEU A 0 441 . -24.383 -6.399 11.460 1.00 82.69 441 A 1 ATOM 3597 O O . LEU A 0 441 . -26.618 -7.886 10.238 1.00 82.69 441 A 1 ATOM 3598 C CG . LEU A 0 441 . -25.091 -6.387 12.825 1.00 82.69 441 A 1 ATOM 3599 C CD1 . LEU A 0 441 . -24.444 -7.336 13.830 1.00 82.69 441 A 1 ATOM 3600 C CD2 . LEU A 0 441 . -25.048 -4.959 13.357 1.00 82.69 441 A 1 ATOM 3601 N N . ASP A 0 442 . -25.770 -9.680 11.271 1.00 82.93 442 A 1 ATOM 3602 C CA . ASP A 0 442 . -27.069 -10.306 11.508 1.00 82.93 442 A 1 ATOM 3603 C C . ASP A 0 442 . -27.709 -9.708 12.773 1.00 82.93 442 A 1 ATOM 3604 C CB . ASP A 0 442 . -26.888 -11.826 11.570 1.00 82.93 442 A 1 ATOM 3605 O O . ASP A 0 442 . -27.160 -9.829 13.870 1.00 82.93 442 A 1 ATOM 3606 C CG . ASP A 0 442 . -28.172 -12.533 11.997 1.00 82.93 442 A 1 ATOM 3607 O OD1 . ASP A 0 442 . -29.231 -12.219 11.414 1.00 82.93 442 A 1 ATOM 3608 O OD2 . ASP A 0 442 . -28.072 -13.376 12.919 1.00 82.93 442 A 1 ATOM 3609 N N . LEU A 0 443 . -28.846 -9.027 12.616 1.00 78.09 443 A 1 ATOM 3610 C CA . LEU A 0 443 . -29.649 -8.505 13.720 1.00 78.09 443 A 1 ATOM 3611 C C . LEU A 0 443 . -30.833 -9.427 13.988 1.00 78.09 443 A 1 ATOM 3612 C CB . LEU A 0 443 . -30.151 -7.078 13.424 1.00 78.09 443 A 1 ATOM 3613 O O . LEU A 0 443 . -31.691 -9.605 13.123 1.00 78.09 443 A 1 ATOM 3614 C CG . LEU A 0 443 . -29.087 -5.969 13.441 1.00 78.09 443 A 1 ATOM 3615 C CD1 . LEU A 0 443 . -29.789 -4.609 13.371 1.00 78.09 443 A 1 ATOM 3616 C CD2 . LEU A 0 443 . -28.250 -5.996 14.722 1.00 78.09 443 A 1 ATOM 3617 N N . GLN A 0 444 . -30.935 -9.940 15.212 1.00 76.12 444 A 1 ATOM 3618 C CA . GLN A 0 444 . -32.056 -10.781 15.638 1.00 76.12 444 A 1 ATOM 3619 C C . GLN A 0 444 . -32.858 -10.100 16.745 1.00 76.12 444 A 1 ATOM 3620 C CB . GLN A 0 444 . -31.551 -12.159 16.070 1.00 76.12 444 A 1 ATOM 3621 O O . GLN A 0 444 . -32.302 -9.706 17.770 1.00 76.12 444 A 1 ATOM 3622 C CG . GLN A 0 444 . -30.819 -12.886 14.930 1.00 76.12 444 A 1 ATOM 3623 C CD . GLN A 0 444 . -30.562 -14.357 15.231 1.00 76.12 444 A 1 ATOM 3624 N NE2 . GLN A 0 444 . -29.710 -14.999 14.471 1.00 76.12 444 A 1 ATOM 3625 O OE1 . GLN A 0 444 . -31.134 -14.951 16.135 1.00 76.12 444 A 1 ATOM 3626 N N . ILE A 0 445 . -34.169 -9.955 16.543 1.00 75.15 445 A 1 ATOM 3627 C CA . ILE A 0 445 . -35.027 -9.132 17.406 1.00 75.15 445 A 1 ATOM 3628 C C . ILE A 0 445 . -35.944 -10.005 18.261 1.00 75.15 445 A 1 ATOM 3629 C CB . ILE A 0 445 . -35.789 -8.107 16.545 1.00 75.15 445 A 1 ATOM 3630 O O . ILE A 0 445 . -36.733 -10.801 17.744 1.00 75.15 445 A 1 ATOM 3631 C CG1 . ILE A 0 445 . -34.788 -7.096 15.937 1.00 75.15 445 A 1 ATOM 3632 C CG2 . ILE A 0 445 . -36.868 -7.359 17.348 1.00 75.15 445 A 1 ATOM 3633 C CD1 . ILE A 0 445 . -35.233 -6.618 14.558 1.00 75.15 445 A 1 ATOM 3634 N N . THR A 0 446 . -35.867 -9.813 19.578 1.00 68.22 446 A 1 ATOM 3635 C CA . THR A 0 446 . -36.693 -10.501 20.578 1.00 68.22 446 A 1 ATOM 3636 C C . THR A 0 446 . -37.672 -9.533 21.246 1.00 68.22 446 A 1 ATOM 3637 C CB . THR A 0 446 . -35.825 -11.218 21.627 1.00 68.22 446 A 1 ATOM 3638 O O . THR A 0 446 . -37.324 -8.401 21.593 1.00 68.22 446 A 1 ATOM 3639 C CG2 . THR A 0 446 . -35.022 -12.369 21.019 1.00 68.22 446 A 1 ATOM 3640 O OG1 . THR A 0 446 . -34.901 -10.321 22.194 1.00 68.22 446 A 1 ATOM 3641 N N . ASN A 0 447 . -38.916 -9.984 21.435 1.00 58.08 447 A 1 ATOM 3642 C CA . ASN A 0 447 . -39.944 -9.240 22.164 1.00 58.08 447 A 1 ATOM 3643 C C . ASN A 0 447 . -39.849 -9.559 23.664 1.00 58.08 447 A 1 ATOM 3644 C CB . ASN A 0 447 . -41.346 -9.602 21.633 1.00 58.08 447 A 1 ATOM 3645 O O . ASN A 0 447 . -39.767 -10.729 24.038 1.00 58.08 447 A 1 ATOM 3646 C CG . ASN A 0 447 . -41.668 -9.124 20.226 1.00 58.08 447 A 1 ATOM 3647 N ND2 . ASN A 0 447 . -42.866 -9.400 19.765 1.00 58.08 447 A 1 ATOM 3648 O OD1 . ASN A 0 447 . -40.887 -8.510 19.520 1.00 58.08 447 A 1 ATOM 3649 N N . ILE A 0 448 . -39.930 -8.544 24.527 1.00 56.11 448 A 1 ATOM 3650 C CA . ILE A 0 448 . -39.967 -8.745 25.982 1.00 56.11 448 A 1 ATOM 3651 C C . ILE A 0 448 . -41.412 -8.970 26.442 1.00 56.11 448 A 1 ATOM 3652 C CB . ILE A 0 448 . -39.305 -7.568 26.742 1.00 56.11 448 A 1 ATOM 3653 O O . ILE A 0 448 . -42.183 -8.016 26.515 1.00 56.11 448 A 1 ATOM 3654 C CG1 . ILE A 0 448 . -37.832 -7.381 26.305 1.00 56.11 448 A 1 ATOM 3655 C CG2 . ILE A 0 448 . -39.386 -7.808 28.266 1.00 56.11 448 A 1 ATOM 3656 C CD1 . ILE A 0 448 . -37.144 -6.169 26.949 1.00 56.11 448 A 1 ATOM 3657 N N . LYS A 0 449 . -41.740 -10.227 26.775 1.00 39.88 449 A 1 ATOM 3658 C CA . LYS A 0 449 . -42.522 -10.655 27.957 1.00 39.88 449 A 1 ATOM 3659 C C . LYS A 0 449 . -42.798 -12.167 27.891 1.00 39.88 449 A 1 ATOM 3660 C CB . LYS A 0 449 . -43.860 -9.886 28.130 1.00 39.88 449 A 1 ATOM 3661 O O . LYS A 0 449 . -43.816 -12.593 27.361 1.00 39.88 449 A 1 ATOM 3662 C CG . LYS A 0 449 . -43.760 -8.742 29.156 1.00 39.88 449 A 1 ATOM 3663 C CD . LYS A 0 449 . -45.122 -8.056 29.320 1.00 39.88 449 A 1 ATOM 3664 C CE . LYS A 0 449 . -45.060 -6.957 30.386 1.00 39.88 449 A 1 ATOM 3665 N NZ . LYS A 0 449 . -46.420 -6.453 30.703 1.00 39.88 449 A 1 ATOM 3666 N N . THR A 0 450 . -41.930 -12.974 28.500 1.00 36.09 450 A 1 ATOM 3667 C CA . THR A 0 450 . -42.399 -14.178 29.210 1.00 36.09 450 A 1 ATOM 3668 C C . THR A 0 450 . -42.784 -13.745 30.615 1.00 36.09 450 A 1 ATOM 3669 C CB . THR A 0 450 . -41.401 -15.336 29.228 1.00 36.09 450 A 1 ATOM 3670 O O . THR A 0 450 . -41.972 -13.676 31.533 1.00 36.09 450 A 1 ATOM 3671 C CG2 . THR A 0 450 . -41.400 -16.066 27.887 1.00 36.09 450 A 1 ATOM 3672 O OG1 . THR A 0 450 . -40.106 -14.852 29.493 1.00 36.09 450 A 1 ATOM 3673 N N . GLU A 0 451 . -44.034 -13.320 30.663 1.00 34.27 451 A 1 ATOM 3674 C CA . GLU A 0 451 . -44.955 -13.218 31.786 1.00 34.27 451 A 1 ATOM 3675 C C . GLU A 0 451 . -44.681 -14.197 32.954 1.00 34.27 451 A 1 ATOM 3676 C CB . GLU A 0 451 . -46.296 -13.503 31.093 1.00 34.27 451 A 1 ATOM 3677 O O . GLU A 0 451 . -44.278 -15.343 32.750 1.00 34.27 451 A 1 ATOM 3678 C CG . GLU A 0 451 . -47.550 -12.892 31.700 1.00 34.27 451 A 1 ATOM 3679 C CD . GLU A 0 451 . -48.640 -12.988 30.624 1.00 34.27 451 A 1 ATOM 3680 O OE1 . GLU A 0 451 . -48.902 -11.926 30.007 1.00 34.27 451 A 1 ATOM 3681 O OE2 . GLU A 0 451 . -49.091 -14.124 30.354 1.00 34.27 451 A 1 ATOM 3682 N N . HIS A 0 452 . -44.911 -13.745 34.194 1.00 31.70 452 A 1 ATOM 3683 C CA . HIS A 0 452 . -44.911 -14.607 35.383 1.00 31.70 452 A 1 ATOM 3684 C C . HIS A 0 452 . -46.240 -15.378 35.456 1.00 31.70 452 A 1 ATOM 3685 C CB . HIS A 0 452 . -44.698 -13.770 36.664 1.00 31.70 452 A 1 ATOM 3686 O O . HIS A 0 452 . -47.137 -14.977 36.197 1.00 31.70 452 A 1 ATOM 3687 C CG . HIS A 0 452 . -43.271 -13.452 37.026 1.00 31.70 452 A 1 ATOM 3688 C CD2 . HIS A 0 452 . -42.589 -12.300 36.746 1.00 31.70 452 A 1 ATOM 3689 N ND1 . HIS A 0 452 . -42.470 -14.204 37.855 1.00 31.70 452 A 1 ATOM 3690 C CE1 . HIS A 0 452 . -41.331 -13.523 38.065 1.00 31.70 452 A 1 ATOM 3691 N NE2 . HIS A 0 452 . -41.355 -12.354 37.405 1.00 31.70 452 A 1 ATOM 3692 N N . THR A 0 453 . -46.371 -16.468 34.698 1.00 32.92 453 A 1 ATOM 3693 C CA . THR A 0 453 . -47.647 -17.197 34.579 1.00 32.92 453 A 1 ATOM 3694 C C . THR A 0 453 . -47.590 -18.576 35.245 1.00 32.92 453 A 1 ATOM 3695 C CB . THR A 0 453 . -48.158 -17.246 33.125 1.00 32.92 453 A 1 ATOM 3696 O O . THR A 0 453 . -47.045 -19.535 34.711 1.00 32.92 453 A 1 ATOM 3697 C CG2 . THR A 0 453 . -49.676 -17.400 33.056 1.00 32.92 453 A 1 ATOM 3698 O OG1 . THR A 0 453 . -47.859 -16.028 32.481 1.00 32.92 453 A 1 ATOM 3699 N N . GLU A 0 454 . -48.173 -18.620 36.444 1.00 32.93 454 A 1 ATOM 3700 C CA . GLU A 0 454 . -49.009 -19.710 36.976 1.00 32.93 454 A 1 ATOM 3701 C C . GLU A 0 454 . -48.414 -21.126 37.131 1.00 32.93 454 A 1 ATOM 3702 C CB . GLU A 0 454 . -50.383 -19.684 36.288 1.00 32.93 454 A 1 ATOM 3703 O O . GLU A 0 454 . -48.482 -22.001 36.272 1.00 32.93 454 A 1 ATOM 3704 C CG . GLU A 0 454 . -51.068 -18.330 36.575 1.00 32.93 454 A 1 ATOM 3705 C CD . GLU A 0 454 . -52.413 -18.124 35.875 1.00 32.93 454 A 1 ATOM 3706 O OE1 . GLU A 0 454 . -53.116 -17.183 36.306 1.00 32.93 454 A 1 ATOM 3707 O OE2 . GLU A 0 454 . -52.706 -18.861 34.909 1.00 32.93 454 A 1 ATOM 3708 N N . LEU A 0 455 . -47.951 -21.364 38.363 1.00 27.66 455 A 1 ATOM 3709 C CA . LEU A 0 455 . -48.237 -22.544 39.191 1.00 27.66 455 A 1 ATOM 3710 C C . LEU A 0 455 . -49.202 -23.592 38.580 1.00 27.66 455 A 1 ATOM 3711 C CB . LEU A 0 455 . -48.844 -21.973 40.498 1.00 27.66 455 A 1 ATOM 3712 O O . LEU A 0 455 . -50.409 -23.530 38.803 1.00 27.66 455 A 1 ATOM 3713 C CG . LEU A 0 455 . -49.145 -23.005 41.605 1.00 27.66 455 A 1 ATOM 3714 C CD1 . LEU A 0 455 . -47.875 -23.360 42.379 1.00 27.66 455 A 1 ATOM 3715 C CD2 . LEU A 0 455 . -50.168 -22.438 42.590 1.00 27.66 455 A 1 ATOM 3716 N N . HIS A 0 456 . -48.660 -24.647 37.967 1.00 35.87 456 A 1 ATOM 3717 C CA . HIS A 0 456 . -49.388 -25.903 37.758 1.00 35.87 456 A 1 ATOM 3718 C C . HIS A 0 456 . -48.494 -27.128 38.002 1.00 35.87 456 A 1 ATOM 3719 C CB . HIS A 0 456 . -50.078 -25.921 36.380 1.00 35.87 456 A 1 ATOM 3720 O O . HIS A 0 456 . -47.784 -27.596 37.115 1.00 35.87 456 A 1 ATOM 3721 C CG . HIS A 0 456 . -51.551 -25.603 36.472 1.00 35.87 456 A 1 ATOM 3722 C CD2 . HIS A 0 456 . -52.170 -24.439 36.097 1.00 35.87 456 A 1 ATOM 3723 N ND1 . HIS A 0 456 . -52.524 -26.433 36.988 1.00 35.87 456 A 1 ATOM 3724 C CE1 . HIS A 0 456 . -53.700 -25.786 36.919 1.00 35.87 456 A 1 ATOM 3725 N NE2 . HIS A 0 456 . -53.537 -24.576 36.370 1.00 35.87 456 A 1 ATOM 3726 N N . ASN A 0 457 . -48.583 -27.693 39.211 1.00 27.99 457 A 1 ATOM 3727 C CA . ASN A 0 457 . -48.252 -29.104 39.429 1.00 27.99 457 A 1 ATOM 3728 C C . ASN A 0 457 . -49.334 -29.963 38.756 1.00 27.99 457 A 1 ATOM 3729 C CB . ASN A 0 457 . -48.199 -29.420 40.939 1.00 27.99 457 A 1 ATOM 3730 O O . ASN A 0 457 . -50.527 -29.700 38.941 1.00 27.99 457 A 1 ATOM 3731 C CG . ASN A 0 457 . -46.928 -28.974 41.639 1.00 27.99 457 A 1 ATOM 3732 N ND2 . ASN A 0 457 . -46.984 -28.772 42.935 1.00 27.99 457 A 1 ATOM 3733 O OD1 . ASN A 0 457 . -45.864 -28.836 41.066 1.00 27.99 457 A 1 ATOM 3734 N N . PRO A 0 458 . -48.942 -31.016 38.027 1.00 35.05 458 A 1 ATOM 3735 C CA . PRO A 0 458 . -49.377 -32.354 38.445 1.00 35.05 458 A 1 ATOM 3736 C C . PRO A 0 458 . -48.247 -33.214 39.030 1.00 35.05 458 A 1 ATOM 3737 C CB . PRO A 0 458 . -50.051 -33.016 37.235 1.00 35.05 458 A 1 ATOM 3738 O O . PRO A 0 458 . -47.069 -32.873 38.974 1.00 35.05 458 A 1 ATOM 3739 C CG . PRO A 0 458 . -50.337 -31.847 36.300 1.00 35.05 458 A 1 ATOM 3740 C CD . PRO A 0 458 . -49.149 -30.937 36.590 1.00 35.05 458 A 1 ATOM 3741 N N . LEU A 0 459 . -48.636 -34.327 39.649 1.00 31.33 459 A 1 ATOM 3742 C CA . LEU A 0 459 . -47.776 -35.206 40.444 1.00 31.33 459 A 1 ATOM 3743 C C . LEU A 0 459 . -46.915 -36.193 39.621 1.00 31.33 459 A 1 ATOM 3744 C CB . LEU A 0 459 . -48.688 -35.985 41.424 1.00 31.33 459 A 1 ATOM 3745 O O . LEU A 0 459 . -47.230 -36.537 38.490 1.00 31.33 459 A 1 ATOM 3746 C CG . LEU A 0 459 . -48.811 -35.384 42.832 1.00 31.33 459 A 1 ATOM 3747 C CD1 . LEU A 0 459 . -49.546 -34.043 42.836 1.00 31.33 459 A 1 ATOM 3748 C CD2 . LEU A 0 459 . -49.569 -36.358 43.735 1.00 31.33 459 A 1 ATOM 3749 N N . GLN A 0 460 . -45.926 -36.762 40.328 1.00 32.62 460 A 1 ATOM 3750 C CA . GLN A 0 460 . -45.402 -38.135 40.185 1.00 32.62 460 A 1 ATOM 3751 C C . GLN A 0 460 . -44.525 -38.506 38.968 1.00 32.62 460 A 1 ATOM 3752 C CB . GLN A 0 460 . -46.537 -39.157 40.421 1.00 32.62 460 A 1 ATOM 3753 O O . GLN A 0 460 . -44.984 -39.043 37.967 1.00 32.62 460 A 1 ATOM 3754 C CG . GLN A 0 460 . -46.834 -39.350 41.919 1.00 32.62 460 A 1 ATOM 3755 C CD . GLN A 0 460 . -48.217 -39.936 42.199 1.00 32.62 460 A 1 ATOM 3756 N NE2 . GLN A 0 460 . -48.384 -40.684 43.266 1.00 32.62 460 A 1 ATOM 3757 O OE1 . GLN A 0 460 . -49.189 -39.698 41.508 1.00 32.62 460 A 1 ATOM 3758 N N . SER A 0 461 . -43.208 -38.513 39.220 1.00 30.09 461 A 1 ATOM 3759 C CA . SER A 0 461 . -42.410 -39.741 39.486 1.00 30.09 461 A 1 ATOM 3760 C C . SER A 0 461 . -41.066 -39.839 38.737 1.00 30.09 461 A 1 ATOM 3761 C CB . SER A 0 461 . -43.200 -41.063 39.357 1.00 30.09 461 A 1 ATOM 3762 O O . SER A 0 461 . -40.874 -39.286 37.663 1.00 30.09 461 A 1 ATOM 3763 O OG . SER A 0 461 . -43.569 -41.342 38.028 1.00 30.09 461 A 1 ATOM 3764 N N . ASN A 0 462 . -40.143 -40.592 39.349 1.00 33.25 462 A 1 ATOM 3765 C CA . ASN A 0 462 . -38.950 -41.212 38.752 1.00 33.25 462 A 1 ATOM 3766 C C . ASN A 0 462 . -37.758 -40.319 38.334 1.00 33.25 462 A 1 ATOM 3767 C CB . ASN A 0 462 . -39.392 -42.292 37.751 1.00 33.25 462 A 1 ATOM 3768 O O . ASN A 0 462 . -37.351 -40.243 37.181 1.00 33.25 462 A 1 ATOM 3769 C CG . ASN A 0 462 . -40.274 -43.346 38.411 1.00 33.25 462 A 1 ATOM 3770 N ND2 . ASN A 0 462 . -40.918 -44.181 37.635 1.00 33.25 462 A 1 ATOM 3771 O OD1 . ASN A 0 462 . -40.412 -43.428 39.626 1.00 33.25 462 A 1 ATOM 3772 N N . THR A 0 463 . -37.097 -39.783 39.366 1.00 32.13 463 A 1 ATOM 3773 C CA . THR A 0 463 . -35.661 -40.037 39.650 1.00 32.13 463 A 1 ATOM 3774 C C . THR A 0 463 . -34.633 -39.958 38.502 1.00 32.13 463 A 1 ATOM 3775 C CB . THR A 0 463 . -35.481 -41.405 40.346 1.00 32.13 463 A 1 ATOM 3776 O O . THR A 0 463 . -34.362 -40.949 37.829 1.00 32.13 463 A 1 ATOM 3777 C CG2 . THR A 0 463 . -36.189 -41.482 41.699 1.00 32.13 463 A 1 ATOM 3778 O OG1 . THR A 0 463 . -35.992 -42.445 39.550 1.00 32.13 463 A 1 ATOM 3779 N N . GLY A 0 464 . -33.896 -38.843 38.436 1.00 33.93 464 A 1 ATOM 3780 C CA . GLY A 0 464 . -32.637 -38.728 37.683 1.00 33.93 464 A 1 ATOM 3781 C C . GLY A 0 464 . -31.887 -37.436 38.027 1.00 33.93 464 A 1 ATOM 3782 O O . GLY A 0 464 . -32.175 -36.388 37.459 1.00 33.93 464 A 1 ATOM 3783 N N . LYS A 0 465 . -30.967 -37.470 39.004 1.00 30.62 465 A 1 ATOM 3784 C CA . LYS A 0 465 . -30.257 -36.267 39.488 1.00 30.62 465 A 1 ATOM 3785 C C . LYS A 0 465 . -28.949 -36.008 38.731 1.00 30.62 465 A 1 ATOM 3786 C CB . LYS A 0 465 . -29.899 -36.384 40.983 1.00 30.62 465 A 1 ATOM 3787 O O . LYS A 0 465 . -28.010 -36.780 38.883 1.00 30.62 465 A 1 ATOM 3788 C CG . LYS A 0 465 . -31.051 -36.248 41.987 1.00 30.62 465 A 1 ATOM 3789 C CD . LYS A 0 465 . -30.460 -36.313 43.408 1.00 30.62 465 A 1 ATOM 3790 C CE . LYS A 0 465 . -31.528 -36.152 44.493 1.00 30.62 465 A 1 ATOM 3791 N NZ . LYS A 0 465 . -30.934 -36.240 45.853 1.00 30.62 465 A 1 ATOM 3792 N N . SER A 0 466 . -28.827 -34.830 38.121 1.00 32.85 466 A 1 ATOM 3793 C CA . SER A 0 466 . -27.551 -34.100 38.022 1.00 32.85 466 A 1 ATOM 3794 C C . SER A 0 466 . -27.820 -32.603 37.831 1.00 32.85 466 A 1 ATOM 3795 C CB . SER A 0 466 . -26.659 -34.641 36.892 1.00 32.85 466 A 1 ATOM 3796 O O . SER A 0 466 . -28.201 -32.170 36.747 1.00 32.85 466 A 1 ATOM 3797 O OG . SER A 0 466 . -27.304 -34.553 35.641 1.00 32.85 466 A 1 ATOM 3798 N N . SER A 0 467 . -27.657 -31.810 38.891 1.00 31.62 467 A 1 ATOM 3799 C CA . SER A 0 467 . -27.890 -30.360 38.874 1.00 31.62 467 A 1 ATOM 3800 C C . SER A 0 467 . -26.619 -29.608 39.266 1.00 31.62 467 A 1 ATOM 3801 C CB . SER A 0 467 . -29.066 -30.001 39.797 1.00 31.62 467 A 1 ATOM 3802 O O . SER A 0 467 . -26.353 -29.424 40.454 1.00 31.62 467 A 1 ATOM 3803 O OG . SER A 0 467 . -28.821 -30.437 41.122 1.00 31.62 467 A 1 ATOM 3804 N N . GLU A 0 468 . -25.846 -29.149 38.281 1.00 38.48 468 A 1 ATOM 3805 C CA . GLU A 0 468 . -24.731 -28.225 38.517 1.00 38.48 468 A 1 ATOM 3806 C C . GLU A 0 468 . -25.269 -26.824 38.848 1.00 38.48 468 A 1 ATOM 3807 C CB . GLU A 0 468 . -23.752 -28.202 37.337 1.00 38.48 468 A 1 ATOM 3808 O O . GLU A 0 468 . -25.475 -25.964 37.990 1.00 38.48 468 A 1 ATOM 3809 C CG . GLU A 0 468 . -22.959 -29.511 37.228 1.00 38.48 468 A 1 ATOM 3810 C CD . GLU A 0 468 . -21.742 -29.346 36.308 1.00 38.48 468 A 1 ATOM 3811 O OE1 . GLU A 0 468 . -20.648 -29.783 36.724 1.00 38.48 468 A 1 ATOM 3812 O OE2 . GLU A 0 468 . -21.923 -28.769 35.212 1.00 38.48 468 A 1 ATOM 3813 N N . THR A 0 469 . -25.553 -26.597 40.129 1.00 41.27 469 A 1 ATOM 3814 C CA . THR A 0 469 . -25.939 -25.282 40.643 1.00 41.27 469 A 1 ATOM 3815 C C . THR A 0 469 . -24.731 -24.355 40.744 1.00 41.27 469 A 1 ATOM 3816 C CB . THR A 0 469 . -26.644 -25.382 42.000 1.00 41.27 469 A 1 ATOM 3817 O O . THR A 0 469 . -23.685 -24.729 41.266 1.00 41.27 469 A 1 ATOM 3818 C CG2 . THR A 0 469 . -28.081 -25.875 41.835 1.00 41.27 469 A 1 ATOM 3819 O OG1 . THR A 0 469 . -25.972 -26.284 42.847 1.00 41.27 469 A 1 ATOM 3820 N N . ARG A 0 470 . -24.905 -23.117 40.274 1.00 35.94 470 A 1 ATOM 3821 C CA . ARG A 0 470 . -23.875 -22.071 40.162 1.00 35.94 470 A 1 ATOM 3822 C C . ARG A 0 470 . -23.179 -21.774 41.504 1.00 35.94 470 A 1 ATOM 3823 C CB . ARG A 0 470 . -24.547 -20.782 39.639 1.00 35.94 470 A 1 ATOM 3824 O O . ARG A 0 470 . -23.768 -21.120 42.360 1.00 35.94 470 A 1 ATOM 3825 C CG . ARG A 0 470 . -25.257 -20.918 38.280 1.00 35.94 470 A 1 ATOM 3826 C CD . ARG A 0 470 . -26.104 -19.667 38.009 1.00 35.94 470 A 1 ATOM 3827 N NE . ARG A 0 470 . -26.885 -19.798 36.764 1.00 35.94 470 A 1 ATOM 3828 N NH1 . ARG A 0 470 . -28.283 -17.996 37.073 1.00 35.94 470 A 1 ATOM 3829 N NH2 . ARG A 0 470 . -28.487 -19.250 35.240 1.00 35.94 470 A 1 ATOM 3830 C CZ . ARG A 0 470 . -27.877 -19.017 36.368 1.00 35.94 470 A 1 ATOM 3831 N N . ILE A 0 471 . -21.903 -22.143 41.640 1.00 44.29 471 A 1 ATOM 3832 C CA . ILE A 0 471 . -21.026 -21.735 42.753 1.00 44.29 471 A 1 ATOM 3833 C C . ILE A 0 471 . -19.758 -21.108 42.159 1.00 44.29 471 A 1 ATOM 3834 C CB . ILE A 0 471 . -20.688 -22.929 43.688 1.00 44.29 471 A 1 ATOM 3835 O O . ILE A 0 471 . -18.826 -21.821 41.812 1.00 44.29 471 A 1 ATOM 3836 C CG1 . ILE A 0 471 . -21.952 -23.623 44.247 1.00 44.29 471 A 1 ATOM 3837 C CG2 . ILE A 0 471 . -19.808 -22.437 44.858 1.00 44.29 471 A 1 ATOM 3838 C CD1 . ILE A 0 471 . -21.663 -24.935 44.989 1.00 44.29 471 A 1 ATOM 3839 N N . LEU A 0 472 . -19.720 -19.777 42.013 1.00 44.82 472 A 1 ATOM 3840 C CA . LEU A 0 472 . -18.531 -19.073 41.492 1.00 44.82 472 A 1 ATOM 3841 C C . LEU A 0 472 . -18.184 -17.714 42.151 1.00 44.82 472 A 1 ATOM 3842 C CB . LEU A 0 472 . -18.606 -18.949 39.951 1.00 44.82 472 A 1 ATOM 3843 O O . LEU A 0 472 . -16.995 -17.416 42.227 1.00 44.82 472 A 1 ATOM 3844 C CG . LEU A 0 472 . -17.314 -19.450 39.258 1.00 44.82 472 A 1 ATOM 3845 C CD1 . LEU A 0 472 . -17.456 -20.895 38.773 1.00 44.82 472 A 1 ATOM 3846 C CD2 . LEU A 0 472 . -16.973 -18.591 38.043 1.00 44.82 472 A 1 ATOM 3847 N N . PRO A 0 473 . -19.125 -16.899 42.686 1.00 56.31 473 A 1 ATOM 3848 C CA . PRO A 0 473 . -18.753 -15.625 43.325 1.00 56.31 473 A 1 ATOM 3849 C C . PRO A 0 473 . -17.994 -15.777 44.656 1.00 56.31 473 A 1 ATOM 3850 C CB . PRO A 0 473 . -20.069 -14.862 43.531 1.00 56.31 473 A 1 ATOM 3851 O O . PRO A 0 473 . -17.149 -14.952 44.991 1.00 56.31 473 A 1 ATOM 3852 C CG . PRO A 0 473 . -21.010 -15.471 42.493 1.00 56.31 473 A 1 ATOM 3853 C CD . PRO A 0 473 . -20.563 -16.930 42.456 1.00 56.31 473 A 1 ATOM 3854 N N . PHE A 0 474 . -18.295 -16.828 45.428 1.00 55.21 474 A 1 ATOM 3855 C CA . PHE A 0 474 . -17.859 -16.940 46.828 1.00 55.21 474 A 1 ATOM 3856 C C . PHE A 0 474 . -16.377 -17.309 47.003 1.00 55.21 474 A 1 ATOM 3857 C CB . PHE A 0 474 . -18.783 -17.919 47.576 1.00 55.21 474 A 1 ATOM 3858 O O . PHE A 0 474 . -15.715 -16.787 47.899 1.00 55.21 474 A 1 ATOM 3859 C CG . PHE A 0 474 . -19.585 -17.247 48.672 1.00 55.21 474 A 1 ATOM 3860 C CD1 . PHE A 0 474 . -19.046 -17.139 49.968 1.00 55.21 474 A 1 ATOM 3861 C CD2 . PHE A 0 474 . -20.850 -16.695 48.393 1.00 55.21 474 A 1 ATOM 3862 C CE1 . PHE A 0 474 . -19.772 -16.491 50.982 1.00 55.21 474 A 1 ATOM 3863 C CE2 . PHE A 0 474 . -21.575 -16.044 49.408 1.00 55.21 474 A 1 ATOM 3864 C CZ . PHE A 0 474 . -21.036 -15.943 50.702 1.00 55.21 474 A 1 ATOM 3865 N N . HIS A 0 475 . -15.828 -18.170 46.138 1.00 61.00 475 A 1 ATOM 3866 C CA . HIS A 0 475 . -14.425 -18.593 46.250 1.00 61.00 475 A 1 ATOM 3867 C C . HIS A 0 475 . -13.444 -17.435 46.024 1.00 61.00 475 A 1 ATOM 3868 C CB . HIS A 0 475 . -14.143 -19.760 45.292 1.00 61.00 475 A 1 ATOM 3869 O O . HIS A 0 475 . -12.432 -17.357 46.715 1.00 61.00 475 A 1 ATOM 3870 C CG . HIS A 0 475 . -14.661 -21.072 45.821 1.00 61.00 475 A 1 ATOM 3871 C CD2 . HIS A 0 475 . -15.825 -21.702 45.470 1.00 61.00 475 A 1 ATOM 3872 N ND1 . HIS A 0 475 . -14.056 -21.848 46.784 1.00 61.00 475 A 1 ATOM 3873 C CE1 . HIS A 0 475 . -14.840 -22.915 47.013 1.00 61.00 475 A 1 ATOM 3874 N NE2 . HIS A 0 475 . -15.937 -22.861 46.242 1.00 61.00 475 A 1 ATOM 3875 N N . ILE A 0 476 . -13.762 -16.502 45.118 1.00 69.84 476 A 1 ATOM 3876 C CA . ILE A 0 476 . -12.900 -15.353 44.801 1.00 69.84 476 A 1 ATOM 3877 C C . ILE A 0 476 . -12.690 -14.475 46.045 1.00 69.84 476 A 1 ATOM 3878 C CB . ILE A 0 476 . -13.479 -14.576 43.592 1.00 69.84 476 A 1 ATOM 3879 O O . ILE A 0 476 . -11.549 -14.185 46.403 1.00 69.84 476 A 1 ATOM 3880 C CG1 . ILE A 0 476 . -13.461 -15.479 42.331 1.00 69.84 476 A 1 ATOM 3881 C CG2 . ILE A 0 476 . -12.689 -13.279 43.339 1.00 69.84 476 A 1 ATOM 3882 C CD1 . ILE A 0 476 . -14.183 -14.891 41.112 1.00 69.84 476 A 1 ATOM 3883 N N . TYR A 0 477 . -13.763 -14.134 46.768 1.00 73.09 477 A 1 ATOM 3884 C CA . TYR A 0 477 . -13.667 -13.378 48.025 1.00 73.09 477 A 1 ATOM 3885 C C . TYR A 0 477 . -12.852 -14.109 49.104 1.00 73.09 477 A 1 ATOM 3886 C CB . TYR A 0 477 . -15.075 -13.041 48.539 1.00 73.09 477 A 1 ATOM 3887 O O . TYR A 0 477 . -12.074 -13.474 49.817 1.00 73.09 477 A 1 ATOM 3888 C CG . TYR A 0 477 . -15.569 -11.692 48.059 1.00 73.09 477 A 1 ATOM 3889 C CD1 . TYR A 0 477 . -15.187 -10.532 48.762 1.00 73.09 477 A 1 ATOM 3890 C CD2 . TYR A 0 477 . -16.375 -11.588 46.909 1.00 73.09 477 A 1 ATOM 3891 C CE1 . TYR A 0 477 . -15.612 -9.264 48.323 1.00 73.09 477 A 1 ATOM 3892 C CE2 . TYR A 0 477 . -16.804 -10.320 46.468 1.00 73.09 477 A 1 ATOM 3893 O OH . TYR A 0 477 . -16.840 -7.940 46.738 1.00 73.09 477 A 1 ATOM 3894 C CZ . TYR A 0 477 . -16.424 -9.158 47.173 1.00 73.09 477 A 1 ATOM 3895 N N . SER A 0 478 . -12.975 -15.438 49.194 1.00 76.13 478 A 1 ATOM 3896 C CA . SER A 0 478 . -12.183 -16.242 50.134 1.00 76.13 478 A 1 ATOM 3897 C C . SER A 0 478 . -10.681 -16.194 49.828 1.00 76.13 478 A 1 ATOM 3898 C CB . SER A 0 478 . -12.667 -17.693 50.128 1.00 76.13 478 A 1 ATOM 3899 O O . SER A 0 478 . -9.877 -16.108 50.756 1.00 76.13 478 A 1 ATOM 3900 O OG . SER A 0 478 . -12.138 -18.386 51.240 1.00 76.13 478 A 1 ATOM 3901 N N . TYR A 0 479 . -10.290 -16.215 48.548 1.00 82.99 479 A 1 ATOM 3902 C CA . TYR A 0 479 . -8.883 -16.093 48.150 1.00 82.99 479 A 1 ATOM 3903 C C . TYR A 0 479 . -8.319 -14.691 48.415 1.00 82.99 479 A 1 ATOM 3904 C CB . TYR A 0 479 . -8.699 -16.509 46.682 1.00 82.99 479 A 1 ATOM 3905 O O . TYR A 0 479 . -7.208 -14.585 48.934 1.00 82.99 479 A 1 ATOM 3906 C CG . TYR A 0 479 . -8.543 -18.007 46.490 1.00 82.99 479 A 1 ATOM 3907 C CD1 . TYR A 0 479 . -7.357 -18.639 46.914 1.00 82.99 479 A 1 ATOM 3908 C CD2 . TYR A 0 479 . -9.565 -18.768 45.889 1.00 82.99 479 A 1 ATOM 3909 C CE1 . TYR A 0 479 . -7.195 -20.029 46.753 1.00 82.99 479 A 1 ATOM 3910 C CE2 . TYR A 0 479 . -9.410 -20.160 45.731 1.00 82.99 479 A 1 ATOM 3911 O OH . TYR A 0 479 . -8.086 -22.134 46.011 1.00 82.99 479 A 1 ATOM 3912 C CZ . TYR A 0 479 . -8.226 -20.792 46.165 1.00 82.99 479 A 1 ATOM 3913 N N . PHE A 0 480 . -9.078 -13.623 48.140 1.00 81.33 480 A 1 ATOM 3914 C CA . PHE A 0 480 . -8.641 -12.252 48.440 1.00 81.33 480 A 1 ATOM 3915 C C . PHE A 0 480 . -8.413 -12.020 49.941 1.00 81.33 480 A 1 ATOM 3916 C CB . PHE A 0 480 . -9.638 -11.233 47.865 1.00 81.33 480 A 1 ATOM 3917 O O . PHE A 0 480 . -7.381 -11.463 50.317 1.00 81.33 480 A 1 ATOM 3918 C CG . PHE A 0 480 . -9.312 -10.801 46.447 1.00 81.33 480 A 1 ATOM 3919 C CD1 . PHE A 0 480 . -8.266 -9.885 46.223 1.00 81.33 480 A 1 ATOM 3920 C CD2 . PHE A 0 480 . -10.043 -11.301 45.353 1.00 81.33 480 A 1 ATOM 3921 C CE1 . PHE A 0 480 . -7.951 -9.476 44.915 1.00 81.33 480 A 1 ATOM 3922 C CE2 . PHE A 0 480 . -9.726 -10.894 44.044 1.00 81.33 480 A 1 ATOM 3923 C CZ . PHE A 0 480 . -8.680 -9.981 43.825 1.00 81.33 480 A 1 ATOM 3924 N N . MET A 0 481 . -9.319 -12.494 50.806 1.00 87.37 481 A 1 ATOM 3925 C CA . MET A 0 481 . -9.145 -12.401 52.263 1.00 87.37 481 A 1 ATOM 3926 C C . MET A 0 481 . -7.902 -13.159 52.750 1.00 87.37 481 A 1 ATOM 3927 C CB . MET A 0 481 . -10.398 -12.928 52.980 1.00 87.37 481 A 1 ATOM 3928 O O . MET A 0 481 . -7.126 -12.626 53.542 1.00 87.37 481 A 1 ATOM 3929 C CG . MET A 0 481 . -11.545 -11.913 52.986 1.00 87.37 481 A 1 ATOM 3930 S SD . MET A 0 481 . -11.197 -10.431 53.977 1.00 87.37 481 A 1 ATOM 3931 C CE . MET A 0 481 . -12.855 -9.712 54.082 1.00 87.37 481 A 1 ATOM 3932 N N . TYR A 0 482 . -7.673 -14.375 52.245 1.00 90.65 482 A 1 ATOM 3933 C CA . TYR A 0 482 . -6.497 -15.172 52.604 1.00 90.65 482 A 1 ATOM 3934 C C . TYR A 0 482 . -5.181 -14.484 52.200 1.00 90.65 482 A 1 ATOM 3935 C CB . TYR A 0 482 . -6.638 -16.558 51.961 1.00 90.65 482 A 1 ATOM 3936 O O . TYR A 0 482 . -4.242 -14.419 52.995 1.00 90.65 482 A 1 ATOM 3937 C CG . TYR A 0 482 . -5.528 -17.521 52.326 1.00 90.65 482 A 1 ATOM 3938 C CD1 . TYR A 0 482 . -4.540 -17.856 51.380 1.00 90.65 482 A 1 ATOM 3939 C CD2 . TYR A 0 482 . -5.480 -18.074 53.621 1.00 90.65 482 A 1 ATOM 3940 C CE1 . TYR A 0 482 . -3.509 -18.749 51.728 1.00 90.65 482 A 1 ATOM 3941 C CE2 . TYR A 0 482 . -4.441 -18.954 53.978 1.00 90.65 482 A 1 ATOM 3942 O OH . TYR A 0 482 . -2.438 -20.130 53.365 1.00 90.65 482 A 1 ATOM 3943 C CZ . TYR A 0 482 . -3.451 -19.290 53.029 1.00 90.65 482 A 1 ATOM 3944 N N . PHE A 0 483 . -5.128 -13.905 50.996 1.00 90.80 483 A 1 ATOM 3945 C CA . PHE A 0 483 . -3.942 -13.197 50.505 1.00 90.80 483 A 1 ATOM 3946 C C . PHE A 0 483 . -3.659 -11.908 51.295 1.00 90.80 483 A 1 ATOM 3947 C CB . PHE A 0 483 . -4.098 -12.919 49.001 1.00 90.80 483 A 1 ATOM 3948 O O . PHE A 0 483 . -2.501 -11.608 51.586 1.00 90.80 483 A 1 ATOM 3949 C CG . PHE A 0 483 . -2.809 -13.098 48.225 1.00 90.80 483 A 1 ATOM 3950 C CD1 . PHE A 0 483 . -1.836 -12.081 48.210 1.00 90.80 483 A 1 ATOM 3951 C CD2 . PHE A 0 483 . -2.570 -14.305 47.541 1.00 90.80 483 A 1 ATOM 3952 C CE1 . PHE A 0 483 . -0.633 -12.269 47.504 1.00 90.80 483 A 1 ATOM 3953 C CE2 . PHE A 0 483 . -1.368 -14.493 46.836 1.00 90.80 483 A 1 ATOM 3954 C CZ . PHE A 0 483 . -0.400 -13.474 46.817 1.00 90.80 483 A 1 ATOM 3955 N N . TYR A 0 484 . -4.705 -11.173 51.692 1.00 90.18 484 A 1 ATOM 3956 C CA . TYR A 0 484 . -4.577 -9.977 52.530 1.00 90.18 484 A 1 ATOM 3957 C C . TYR A 0 484 . -3.997 -10.310 53.913 1.00 90.18 484 A 1 ATOM 3958 C CB . TYR A 0 484 . -5.946 -9.291 52.643 1.00 90.18 484 A 1 ATOM 3959 O O . TYR A 0 484 . -3.050 -9.662 54.353 1.00 90.18 484 A 1 ATOM 3960 C CG . TYR A 0 484 . -5.902 -7.961 53.371 1.00 90.18 484 A 1 ATOM 3961 C CD1 . TYR A 0 484 . -6.150 -7.900 54.757 1.00 90.18 484 A 1 ATOM 3962 C CD2 . TYR A 0 484 . -5.587 -6.785 52.662 1.00 90.18 484 A 1 ATOM 3963 C CE1 . TYR A 0 484 . -6.080 -6.667 55.433 1.00 90.18 484 A 1 ATOM 3964 C CE2 . TYR A 0 484 . -5.518 -5.549 53.334 1.00 90.18 484 A 1 ATOM 3965 O OH . TYR A 0 484 . -5.695 -4.301 55.379 1.00 90.18 484 A 1 ATOM 3966 C CZ . TYR A 0 484 . -5.763 -5.490 54.724 1.00 90.18 484 A 1 ATOM 3967 N N . ILE A 0 485 . -4.499 -11.368 54.563 1.00 92.22 485 A 1 ATOM 3968 C CA . ILE A 0 485 . -4.003 -11.829 55.870 1.00 92.22 485 A 1 ATOM 3969 C C . ILE A 0 485 . -2.522 -12.228 55.787 1.00 92.22 485 A 1 ATOM 3970 C CB . ILE A 0 485 . -4.897 -12.975 56.403 1.00 92.22 485 A 1 ATOM 3971 O O . ILE A 0 485 . -1.729 -11.790 56.620 1.00 92.22 485 A 1 ATOM 3972 C CG1 . ILE A 0 485 . -6.299 -12.428 56.763 1.00 92.22 485 A 1 ATOM 3973 C CG2 . ILE A 0 485 . -4.272 -13.660 57.635 1.00 92.22 485 A 1 ATOM 3974 C CD1 . ILE A 0 485 . -7.362 -13.519 56.948 1.00 92.22 485 A 1 ATOM 3975 N N . LEU A 0 486 . -2.124 -12.999 54.767 1.00 90.56 486 A 1 ATOM 3976 C CA . LEU A 0 486 . -0.715 -13.354 54.551 1.00 90.56 486 A 1 ATOM 3977 C C . LEU A 0 486 . 0.172 -12.118 54.350 1.00 90.56 486 A 1 ATOM 3978 C CB . LEU A 0 486 . -0.589 -14.294 53.339 1.00 90.56 486 A 1 ATOM 3979 O O . LEU A 0 486 . 1.253 -12.045 54.933 1.00 90.56 486 A 1 ATOM 3980 C CG . LEU A 0 486 . -1.006 -15.752 53.598 1.00 90.56 486 A 1 ATOM 3981 C CD1 . LEU A 0 486 . -0.938 -16.518 52.277 1.00 90.56 486 A 1 ATOM 3982 C CD2 . LEU A 0 486 . -0.078 -16.458 54.592 1.00 90.56 486 A 1 ATOM 3983 N N . PHE A 0 487 . -0.281 -11.131 53.572 1.00 88.58 487 A 1 ATOM 3984 C CA . PHE A 0 487 . 0.477 -9.900 53.350 1.00 88.58 487 A 1 ATOM 3985 C C . PHE A 0 487 . 0.639 -9.078 54.638 1.00 88.58 487 A 1 ATOM 3986 C CB . PHE A 0 487 . -0.183 -9.088 52.229 1.00 88.58 487 A 1 ATOM 3987 O O . PHE A 0 487 . 1.733 -8.587 54.915 1.00 88.58 487 A 1 ATOM 3988 C CG . PHE A 0 487 . 0.684 -7.943 51.745 1.00 88.58 487 A 1 ATOM 3989 C CD1 . PHE A 0 487 . 0.549 -6.659 52.307 1.00 88.58 487 A 1 ATOM 3990 C CD2 . PHE A 0 487 . 1.663 -8.174 50.760 1.00 88.58 487 A 1 ATOM 3991 C CE1 . PHE A 0 487 . 1.389 -5.613 51.885 1.00 88.58 487 A 1 ATOM 3992 C CE2 . PHE A 0 487 . 2.501 -7.127 50.336 1.00 88.58 487 A 1 ATOM 3993 C CZ . PHE A 0 487 . 2.364 -5.846 50.899 1.00 88.58 487 A 1 ATOM 3994 N N . SER A 0 488 . -0.406 -8.980 55.468 1.00 86.85 488 A 1 ATOM 3995 C CA . SER A 0 488 . -0.321 -8.334 56.784 1.00 86.85 488 A 1 ATOM 3996 C C . SER A 0 488 . 0.654 -9.049 57.722 1.00 86.85 488 A 1 ATOM 3997 C CB . SER A 0 488 . -1.697 -8.260 57.451 1.00 86.85 488 A 1 ATOM 3998 O O . SER A 0 488 . 1.463 -8.380 58.358 1.00 86.85 488 A 1 ATOM 3999 O OG . SER A 0 488 . -2.585 -7.463 56.693 1.00 86.85 488 A 1 ATOM 4000 N N . ILE A 0 489 . 0.628 -10.387 57.784 1.00 89.24 489 A 1 ATOM 4001 C CA . ILE A 0 489 . 1.573 -11.171 58.600 1.00 89.24 489 A 1 ATOM 4002 C C . ILE A 0 489 . 3.014 -10.921 58.135 1.00 89.24 489 A 1 ATOM 4003 C CB . ILE A 0 489 . 1.205 -12.675 58.575 1.00 89.24 489 A 1 ATOM 4004 O O . ILE A 0 489 . 3.873 -10.629 58.962 1.00 89.24 489 A 1 ATOM 4005 C CG1 . ILE A 0 489 . -0.140 -12.910 59.305 1.00 89.24 489 A 1 ATOM 4006 C CG2 . ILE A 0 489 . 2.300 -13.546 59.229 1.00 89.24 489 A 1 ATOM 4007 C CD1 . ILE A 0 489 . -0.747 -14.296 59.051 1.00 89.24 489 A 1 ATOM 4008 N N . MET A 0 490 . 3.273 -10.965 56.822 1.00 85.33 490 A 1 ATOM 4009 C CA . MET A 0 490 . 4.603 -10.682 56.272 1.00 85.33 490 A 1 ATOM 4010 C C . MET A 0 490 . 5.077 -9.264 56.619 1.00 85.33 490 A 1 ATOM 4011 C CB . MET A 0 490 . 4.611 -10.893 54.751 1.00 85.33 490 A 1 ATOM 4012 O O . MET A 0 490 . 6.209 -9.099 57.070 1.00 85.33 490 A 1 ATOM 4013 C CG . MET A 0 490 . 4.577 -12.373 54.344 1.00 85.33 490 A 1 ATOM 4014 S SD . MET A 0 490 . 5.925 -13.433 54.951 1.00 85.33 490 A 1 ATOM 4015 C CE . MET A 0 490 . 7.395 -12.509 54.424 1.00 85.33 490 A 1 ATOM 4016 N N . TYR A 0 491 . 4.210 -8.256 56.482 1.00 87.24 491 A 1 ATOM 4017 C CA . TYR A 0 491 . 4.524 -6.865 56.823 1.00 87.24 491 A 1 ATOM 4018 C C . TYR A 0 491 . 4.872 -6.695 58.313 1.00 87.24 491 A 1 ATOM 4019 C CB . TYR A 0 491 . 3.346 -5.976 56.401 1.00 87.24 491 A 1 ATOM 4020 O O . TYR A 0 491 . 5.926 -6.155 58.636 1.00 87.24 491 A 1 ATOM 4021 C CG . TYR A 0 491 . 3.579 -4.494 56.622 1.00 87.24 491 A 1 ATOM 4022 C CD1 . TYR A 0 491 . 3.121 -3.875 57.802 1.00 87.24 491 A 1 ATOM 4023 C CD2 . TYR A 0 491 . 4.277 -3.742 55.656 1.00 87.24 491 A 1 ATOM 4024 C CE1 . TYR A 0 491 . 3.364 -2.505 58.020 1.00 87.24 491 A 1 ATOM 4025 C CE2 . TYR A 0 491 . 4.516 -2.371 55.869 1.00 87.24 491 A 1 ATOM 4026 O OH . TYR A 0 491 . 4.305 -0.431 57.258 1.00 87.24 491 A 1 ATOM 4027 C CZ . TYR A 0 491 . 4.063 -1.752 57.052 1.00 87.24 491 A 1 ATOM 4028 N N . TYR A 0 492 . 4.052 -7.238 59.220 1.00 84.42 492 A 1 ATOM 4029 C CA . TYR A 0 492 . 4.307 -7.218 60.670 1.00 84.42 492 A 1 ATOM 4030 C C . TYR A 0 492 . 5.434 -8.160 61.137 1.00 84.42 492 A 1 ATOM 4031 C CB . TYR A 0 492 . 3.001 -7.505 61.432 1.00 84.42 492 A 1 ATOM 4032 O O . TYR A 0 492 . 5.745 -8.185 62.323 1.00 84.42 492 A 1 ATOM 4033 C CG . TYR A 0 492 . 2.022 -6.346 61.474 1.00 84.42 492 A 1 ATOM 4034 C CD1 . TYR A 0 492 . 2.372 -5.169 62.164 1.00 84.42 492 A 1 ATOM 4035 C CD2 . TYR A 0 492 . 0.751 -6.457 60.879 1.00 84.42 492 A 1 ATOM 4036 C CE1 . TYR A 0 492 . 1.460 -4.100 62.251 1.00 84.42 492 A 1 ATOM 4037 C CE2 . TYR A 0 492 . -0.163 -5.388 60.954 1.00 84.42 492 A 1 ATOM 4038 O OH . TYR A 0 492 . -0.698 -3.186 61.729 1.00 84.42 492 A 1 ATOM 4039 C CZ . TYR A 0 492 . 0.190 -4.210 61.644 1.00 84.42 492 A 1 ATOM 4040 N N . SER A 0 493 . 6.048 -8.931 60.233 1.00 81.10 493 A 1 ATOM 4041 C CA . SER A 0 493 . 7.268 -9.711 60.501 1.00 81.10 493 A 1 ATOM 4042 C C . SER A 0 493 . 8.547 -9.064 59.948 1.00 81.10 493 A 1 ATOM 4043 C CB . SER A 0 493 . 7.100 -11.147 59.993 1.00 81.10 493 A 1 ATOM 4044 O O . SER A 0 493 . 9.637 -9.600 60.140 1.00 81.10 493 A 1 ATOM 4045 O OG . SER A 0 493 . 7.133 -11.231 58.579 1.00 81.10 493 A 1 ATOM 4046 N N . TYR A 0 494 . 8.411 -7.934 59.246 1.00 75.01 494 A 1 ATOM 4047 C CA . TYR A 0 494 . 9.507 -7.171 58.638 1.00 75.01 494 A 1 ATOM 4048 C C . TYR A 0 494 . 9.746 -5.807 59.320 1.00 75.01 494 A 1 ATOM 4049 C CB . TYR A 0 494 . 9.188 -7.017 57.142 1.00 75.01 494 A 1 ATOM 4050 O O . TYR A 0 494 . 10.812 -5.216 59.147 1.00 75.01 494 A 1 ATOM 4051 C CG . TYR A 0 494 . 10.288 -6.357 56.333 1.00 75.01 494 A 1 ATOM 4052 C CD1 . TYR A 0 494 . 10.263 -4.965 56.118 1.00 75.01 494 A 1 ATOM 4053 C CD2 . TYR A 0 494 . 11.363 -7.126 55.847 1.00 75.01 494 A 1 ATOM 4054 C CE1 . TYR A 0 494 . 11.322 -4.335 55.437 1.00 75.01 494 A 1 ATOM 4055 C CE2 . TYR A 0 494 . 12.420 -6.503 55.155 1.00 75.01 494 A 1 ATOM 4056 O OH . TYR A 0 494 . 13.441 -4.498 54.324 1.00 75.01 494 A 1 ATOM 4057 C CZ . TYR A 0 494 . 12.406 -5.106 54.962 1.00 75.01 494 A 1 ATOM 4058 N N . VAL A 0 495 . 8.757 -5.317 60.080 1.00 70.11 495 A 1 ATOM 4059 C CA . VAL A 0 495 . 8.811 -4.105 60.923 1.00 70.11 495 A 1 ATOM 4060 C C . VAL A 0 495 . 9.096 -4.489 62.371 1.00 70.11 495 A 1 ATOM 4061 C CB . VAL A 0 495 . 7.499 -3.307 60.815 1.00 70.11 495 A 1 ATOM 4062 O O . VAL A 0 495 . 9.994 -3.850 62.959 1.00 70.11 495 A 1 ATOM 4063 C CG1 . VAL A 0 495 . 7.534 -2.041 61.681 1.00 70.11 495 A 1 ATOM 4064 C CG2 . VAL A 0 495 . 7.234 -2.865 59.368 1.00 70.11 495 A 1 ATOM 4065 O OXT . VAL A 0 495 . 8.373 -5.379 62.868 1.00 70.11 495 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 57.93 # loop_ _atom_type.symbol C N O S #