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 LEU 0 3 PRO 0 4 LEU 0 5 GLU 0 6 ASN 0 7 ASN 0 8 ASN 0 9 ASN 0 10 SER 0 11 HIS 0 12 ASN 0 13 THR 0 14 LEU 0 15 ILE 0 16 ASN 0 17 ASP 0 18 GLN 0 19 ARG 0 20 SER 0 21 ALA 0 22 THR 0 23 ASP 0 24 LYS 0 25 LEU 0 26 ALA 0 27 TYR 0 28 ASN 0 29 CYS 0 30 PRO 0 31 HIS 0 32 ILE 0 33 ILE 0 34 GLN 0 35 MET 0 36 LYS 0 37 GLU 0 38 PRO 0 39 SER 0 40 LYS 0 41 ILE 0 42 VAL 0 43 LYS 0 44 LYS 0 45 VAL 0 46 SER 0 47 ILE 0 48 LEU 0 49 GLU 0 50 ILE 0 51 ILE 0 52 CYS 0 53 ASP 0 54 THR 0 55 PHE 0 56 SER 0 57 ILE 0 58 ARG 0 59 GLY 0 60 VAL 0 61 ALA 0 62 ARG 0 63 MET 0 64 LYS 0 65 ARG 0 66 GLY 0 67 PRO 0 68 PRO 0 69 PHE 0 70 LEU 0 71 ARG 0 72 GLY 0 73 LEU 0 74 TRP 0 75 PHE 0 76 CYS 0 77 PHE 0 78 VAL 0 79 LEU 0 80 ILE 0 81 MET 0 82 THR 0 83 VAL 0 84 GLY 0 85 LEU 0 86 LEU 0 87 LEU 0 88 THR 0 89 THR 0 90 TYR 0 91 LEU 0 92 LEU 0 93 VAL 0 94 GLN 0 95 ASP 0 96 TYR 0 97 LEU 0 98 VAL 0 99 TYR 0 100 ASP 0 101 VAL 0 102 SER 0 103 VAL 0 104 ASN 0 105 ILE 0 106 HIS 0 107 VAL 0 108 GLU 0 109 LEU 0 110 ASP 0 111 ALA 0 112 LYS 0 113 SER 0 114 PRO 0 115 PHE 0 116 PRO 0 117 ALA 0 118 LEU 0 119 THR 0 120 ILE 0 121 CYS 0 122 HIS 0 123 HIS 0 124 HIS 0 125 PRO 0 126 PHE 0 127 SER 0 128 GLN 0 129 ASN 0 130 ALA 0 131 TYR 0 132 HIS 0 133 LEU 0 134 TRP 0 135 ARG 0 136 ASN 0 137 GLY 0 138 ASP 0 139 VAL 0 140 MET 0 141 SER 0 142 PRO 0 143 SER 0 144 ILE 0 145 PHE 0 146 ASN 0 147 LYS 0 148 HIS 0 149 MET 0 150 ARG 0 151 ASN 0 152 LEU 0 153 THR 0 154 HIS 0 155 LYS 0 156 PHE 0 157 LEU 0 158 MET 0 159 ASP 0 160 ASN 0 161 ASP 0 162 VAL 0 163 ASP 0 164 ALA 0 165 ALA 0 166 GLU 0 167 THR 0 168 LEU 0 169 TYR 0 170 GLN 0 171 TYR 0 172 ASP 0 173 SER 0 174 LEU 0 175 SER 0 176 ILE 0 177 TYR 0 178 TYR 0 179 GLN 0 180 ASN 0 181 LEU 0 182 LYS 0 183 ALA 0 184 ILE 0 185 ASP 0 186 ALA 0 187 TYR 0 188 ARG 0 189 LEU 0 190 GLY 0 191 HIS 0 192 ASP 0 193 THR 0 194 THR 0 195 ALA 0 196 PHE 0 197 LEU 0 198 ASN 0 199 CYS 0 200 MET 0 201 ARG 0 202 ARG 0 203 VAL 0 204 ASN 0 205 HIS 0 206 THR 0 207 MET 0 208 GLN 0 209 ILE 0 210 GLU 0 211 ASP 0 212 ASN 0 213 CYS 0 214 MET 0 215 HIS 0 216 MET 0 217 ASP 0 218 GLY 0 219 PHE 0 220 GLN 0 221 ILE 0 222 ARG 0 223 LYS 0 224 PHE 0 225 SER 0 226 HIS 0 227 HIS 0 228 THR 0 229 TYR 0 230 PHE 0 231 ASN 0 232 CYS 0 233 HIS 0 234 THR 0 235 PHE 0 236 GLU 0 237 PRO 0 238 LYS 0 239 THR 0 240 LYS 0 241 VAL 0 242 GLU 0 243 ALA 0 244 GLU 0 245 ASP 0 246 THR 0 247 ASP 0 248 THR 0 249 ILE 0 250 ALA 0 251 LEU 0 252 ILE 0 253 VAL 0 254 SER 0 255 LEU 0 256 GLY 0 257 THR 0 258 ASP 0 259 PRO 0 260 ASN 0 261 TYR 0 262 SER 0 263 ASN 0 264 GLN 0 265 GLU 0 266 GLN 0 267 ALA 0 268 PHE 0 269 LEU 0 270 VAL 0 271 ASP 0 272 LEU 0 273 PHE 0 274 GLU 0 275 MET 0 276 ALA 0 277 ARG 0 278 GLY 0 279 LEU 0 280 ARG 0 281 VAL 0 282 VAL 0 283 VAL 0 284 HIS 0 285 GLU 0 286 PRO 0 287 GLY 0 288 THR 0 289 TYR 0 290 PRO 0 291 ASP 0 292 LEU 0 293 GLU 0 294 ARG 0 295 GLU 0 296 GLY 0 297 LEU 0 298 HIS 0 299 VAL 0 300 GLU 0 301 PRO 0 302 GLY 0 303 LYS 0 304 LEU 0 305 ASN 0 306 GLU 0 307 ILE 0 308 ASN 0 309 TYR 0 310 GLN 0 311 PRO 0 312 VAL 0 313 LEU 0 314 TRP 0 315 LYS 0 316 ARG 0 317 LEU 0 318 ASN 0 319 THR 0 320 PRO 0 321 GLN 0 322 ASN 0 323 PRO 0 324 CYS 0 325 ARG 0 326 ALA 0 327 GLU 0 328 PHE 0 329 ILE 0 330 ASP 0 331 ARG 0 332 ASN 0 333 PRO 0 334 GLU 0 335 LEU 0 336 ALA 0 337 SER 0 338 ILE 0 339 THR 0 340 ASP 0 341 HIS 0 342 LYS 0 343 LEU 0 344 PRO 0 345 ARG 0 346 LEU 0 347 THR 0 348 GLY 0 349 LEU 0 350 ASP 0 351 PHE 0 352 ALA 0 353 TYR 0 354 ALA 0 355 TYR 0 356 ASN 0 357 ASP 0 358 LEU 0 359 ASN 0 360 VAL 0 361 SER 0 362 TYR 0 363 ARG 0 364 TYR 0 365 THR 0 366 GLN 0 367 SER 0 368 GLN 0 369 CYS 0 370 ILE 0 371 LEU 0 372 PHE 0 373 HIS 0 374 GLN 0 375 GLN 0 376 LYS 0 377 ASP 0 378 ILE 0 379 ILE 0 380 LYS 0 381 GLU 0 382 CYS 0 383 GLY 0 384 CYS 0 385 GLN 0 386 TYR 0 387 ILE 0 388 TYR 0 389 ASN 0 390 PRO 0 391 ARG 0 392 PRO 0 393 GLN 0 394 TYR 0 395 PRO 0 396 SER 0 397 SER 0 398 ASN 0 399 LEU 0 400 PRO 0 401 TYR 0 402 CYS 0 403 GLY 0 404 SER 0 405 ILE 0 406 LEU 0 407 GLU 0 408 GLY 0 409 ASP 0 410 PHE 0 411 ASP 0 412 ILE 0 413 LEU 0 414 ALA 0 415 LEU 0 416 ALA 0 417 LYS 0 418 ARG 0 419 ILE 0 420 GLN 0 421 CYS 0 422 LEU 0 423 THR 0 424 SER 0 425 GLY 0 426 PRO 0 427 LEU 0 428 ASN 0 429 VAL 0 430 THR 0 431 VAL 0 432 LYS 0 433 SER 0 434 GLN 0 435 TYR 0 436 GLU 0 437 SER 0 438 THR 0 439 LEU 0 440 CYS 0 441 HIS 0 442 PRO 0 443 ARG 0 444 CYS 0 445 ARG 0 446 TYR 0 447 TYR 0 448 THR 0 449 TYR 0 450 GLU 0 451 SER 0 452 THR 0 453 ILE 0 454 SER 0 455 VAL 0 456 THR 0 457 THR 0 458 TRP 0 459 ARG 0 460 ALA 0 461 VAL 0 462 ASP 0 463 TRP 0 464 GLN 0 465 LEU 0 466 HIS 0 467 TRP 0 468 LEU 0 469 ARG 0 470 GLN 0 471 LEU 0 472 ASN 0 473 ARG 0 474 ALA 0 475 PHE 0 476 LYS 0 477 SER 0 478 MET 0 479 GLN 0 480 TYR 0 481 ASP 0 482 VAL 0 483 LYS 0 484 ILE 0 485 ASN 0 486 GLY 0 487 GLU 0 488 ASP 0 489 TRP 0 490 ASN 0 491 ILE 0 492 THR 0 493 GLN 0 494 SER 0 495 ASN 0 496 GLY 0 497 PHE 0 498 HIS 0 499 ARG 0 500 TRP 0 501 LYS 0 502 GLU 0 503 PHE 0 504 LEU # 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 . 31.318 -4.398 20.967 1.00 41.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 31.657 -4.752 22.363 1.00 41.78 1 A 1 ATOM 3 C C . MET A 0 1 . 30.971 -6.080 22.675 1.00 41.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 31.250 -3.626 23.331 1.00 41.78 1 A 1 ATOM 5 O O . MET A 0 1 . 29.773 -6.176 22.470 1.00 41.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.338 -2.545 23.438 1.00 41.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 31.789 -1.045 24.292 1.00 41.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 33.365 -0.175 24.530 1.00 41.78 1 A 1 ATOM 9 N N . LEU A 0 2 . 31.777 -7.098 22.993 1.00 29.47 2 A 1 ATOM 10 C CA . LEU A 0 2 . 31.485 -8.535 23.206 1.00 29.47 2 A 1 ATOM 11 C C . LEU A 0 2 . 30.611 -8.806 24.474 1.00 29.47 2 A 1 ATOM 12 C CB . LEU A 0 2 . 32.904 -9.163 23.264 1.00 29.47 2 A 1 ATOM 13 O O . LEU A 0 2 . 30.440 -7.874 25.256 1.00 29.47 2 A 1 ATOM 14 C CG . LEU A 0 2 . 33.543 -9.489 21.906 1.00 29.47 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 35.030 -9.773 22.111 1.00 29.47 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 32.921 -10.720 21.246 1.00 29.47 2 A 1 ATOM 17 N N . PRO A 0 3 . 30.074 -10.030 24.713 1.00 37.47 3 A 1 ATOM 18 C CA . PRO A 0 3 . 28.685 -10.438 24.425 1.00 37.47 3 A 1 ATOM 19 C C . PRO A 0 3 . 28.025 -11.091 25.675 1.00 37.47 3 A 1 ATOM 20 C CB . PRO A 0 3 . 28.885 -11.454 23.279 1.00 37.47 3 A 1 ATOM 21 O O . PRO A 0 3 . 28.574 -10.967 26.764 1.00 37.47 3 A 1 ATOM 22 C CG . PRO A 0 3 . 30.260 -12.087 23.540 1.00 37.47 3 A 1 ATOM 23 C CD . PRO A 0 3 . 30.780 -11.307 24.738 1.00 37.47 3 A 1 ATOM 24 N N . LEU A 0 4 . 26.884 -11.790 25.542 1.00 38.48 4 A 1 ATOM 25 C CA . LEU A 0 4 . 26.641 -13.131 26.128 1.00 38.48 4 A 1 ATOM 26 C C . LEU A 0 4 . 25.209 -13.634 25.839 1.00 38.48 4 A 1 ATOM 27 C CB . LEU A 0 4 . 26.936 -13.218 27.646 1.00 38.48 4 A 1 ATOM 28 O O . LEU A 0 4 . 24.216 -13.020 26.224 1.00 38.48 4 A 1 ATOM 29 C CG . LEU A 0 4 . 28.378 -13.684 27.964 1.00 38.48 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . 28.738 -13.347 29.411 1.00 38.48 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . 28.569 -15.186 27.753 1.00 38.48 4 A 1 ATOM 32 N N . GLU A 0 5 . 25.151 -14.783 25.165 1.00 31.00 5 A 1 ATOM 33 C CA . GLU A 0 5 . 23.998 -15.673 24.985 1.00 31.00 5 A 1 ATOM 34 C C . GLU A 0 5 . 23.552 -16.300 26.321 1.00 31.00 5 A 1 ATOM 35 C CB . GLU A 0 5 . 24.443 -16.846 24.083 1.00 31.00 5 A 1 ATOM 36 O O . GLU A 0 5 . 24.398 -16.664 27.135 1.00 31.00 5 A 1 ATOM 37 C CG . GLU A 0 5 . 24.753 -16.483 22.625 1.00 31.00 5 A 1 ATOM 38 C CD . GLU A 0 5 . 25.560 -17.588 21.920 1.00 31.00 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . 25.098 -18.066 20.862 1.00 31.00 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . 26.654 -17.910 22.438 1.00 31.00 5 A 1 ATOM 41 N N . ASN A 0 6 . 22.248 -16.538 26.518 1.00 35.17 6 A 1 ATOM 42 C CA . ASN A 0 6 . 21.689 -17.893 26.384 1.00 35.17 6 A 1 ATOM 43 C C . ASN A 0 6 . 20.182 -17.983 26.692 1.00 35.17 6 A 1 ATOM 44 C CB . ASN A 0 6 . 22.436 -18.975 27.207 1.00 35.17 6 A 1 ATOM 45 O O . ASN A 0 6 . 19.689 -17.552 27.731 1.00 35.17 6 A 1 ATOM 46 C CG . ASN A 0 6 . 23.229 -19.924 26.321 1.00 35.17 6 A 1 ATOM 47 N ND2 . ASN A 0 6 . 24.308 -20.481 26.813 1.00 35.17 6 A 1 ATOM 48 O OD1 . ASN A 0 6 . 22.869 -20.211 25.192 1.00 35.17 6 A 1 ATOM 49 N N . ASN A 0 7 . 19.507 -18.647 25.755 1.00 30.03 7 A 1 ATOM 50 C CA . ASN A 0 7 . 18.274 -19.426 25.841 1.00 30.03 7 A 1 ATOM 51 C C . ASN A 0 7 . 17.994 -20.102 27.203 1.00 30.03 7 A 1 ATOM 52 C CB . ASN A 0 7 . 18.497 -20.548 24.801 1.00 30.03 7 A 1 ATOM 53 O O . ASN A 0 7 . 18.879 -20.748 27.757 1.00 30.03 7 A 1 ATOM 54 C CG . ASN A 0 7 . 18.146 -20.183 23.377 1.00 30.03 7 A 1 ATOM 55 N ND2 . ASN A 0 7 . 18.730 -20.854 22.411 1.00 30.03 7 A 1 ATOM 56 O OD1 . ASN A 0 7 . 17.335 -19.317 23.114 1.00 30.03 7 A 1 ATOM 57 N N . ASN A 0 8 . 16.735 -20.122 27.667 1.00 32.00 8 A 1 ATOM 58 C CA . ASN A 0 8 . 15.760 -21.190 27.364 1.00 32.00 8 A 1 ATOM 59 C C . ASN A 0 8 . 14.556 -21.211 28.334 1.00 32.00 8 A 1 ATOM 60 C CB . ASN A 0 8 . 16.390 -22.616 27.351 1.00 32.00 8 A 1 ATOM 61 O O . ASN A 0 8 . 14.703 -21.073 29.543 1.00 32.00 8 A 1 ATOM 62 C CG . ASN A 0 8 . 16.459 -23.249 25.968 1.00 32.00 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 17.260 -24.274 25.797 1.00 32.00 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 15.831 -22.825 25.016 1.00 32.00 8 A 1 ATOM 65 N N . ASN A 0 9 . 13.412 -21.587 27.753 1.00 30.45 9 A 1 ATOM 66 C CA . ASN A 0 9 . 12.372 -22.463 28.308 1.00 30.45 9 A 1 ATOM 67 C C . ASN A 0 9 . 11.339 -21.942 29.329 1.00 30.45 9 A 1 ATOM 68 C CB . ASN A 0 9 . 12.998 -23.818 28.688 1.00 30.45 9 A 1 ATOM 69 O O . ASN A 0 9 . 11.571 -21.840 30.525 1.00 30.45 9 A 1 ATOM 70 C CG . ASN A 0 9 . 13.462 -24.596 27.471 1.00 30.45 9 A 1 ATOM 71 N ND2 . ASN A 0 9 . 14.248 -25.627 27.662 1.00 30.45 9 A 1 ATOM 72 O OD1 . ASN A 0 9 . 13.142 -24.291 26.336 1.00 30.45 9 A 1 ATOM 73 N N . SER A 0 10 . 10.119 -21.811 28.785 1.00 26.60 10 A 1 ATOM 74 C CA . SER A 0 10 . 8.870 -22.447 29.239 1.00 26.60 10 A 1 ATOM 75 C C . SER A 0 10 . 8.430 -22.261 30.694 1.00 26.60 10 A 1 ATOM 76 C CB . SER A 0 10 . 8.895 -23.954 28.917 1.00 26.60 10 A 1 ATOM 77 O O . SER A 0 10 . 9.015 -22.842 31.597 1.00 26.60 10 A 1 ATOM 78 O OG . SER A 0 10 . 9.861 -24.634 29.691 1.00 26.60 10 A 1 ATOM 79 N N . HIS A 0 11 . 7.250 -21.667 30.889 1.00 32.02 11 A 1 ATOM 80 C CA . HIS A 0 11 . 6.107 -22.428 31.405 1.00 32.02 11 A 1 ATOM 81 C C . HIS A 0 11 . 4.796 -21.643 31.261 1.00 32.02 11 A 1 ATOM 82 C CB . HIS A 0 11 . 6.305 -22.926 32.853 1.00 32.02 11 A 1 ATOM 83 O O . HIS A 0 11 . 4.644 -20.534 31.763 1.00 32.02 11 A 1 ATOM 84 C CG . HIS A 0 11 . 6.523 -24.423 32.890 1.00 32.02 11 A 1 ATOM 85 C CD2 . HIS A 0 11 . 7.708 -25.095 33.049 1.00 32.02 11 A 1 ATOM 86 N ND1 . HIS A 0 11 . 5.542 -25.374 32.713 1.00 32.02 11 A 1 ATOM 87 C CE1 . HIS A 0 11 . 6.124 -26.585 32.755 1.00 32.02 11 A 1 ATOM 88 N NE2 . HIS A 0 11 . 7.443 -26.466 32.953 1.00 32.02 11 A 1 ATOM 89 N N . ASN A 0 12 . 3.841 -22.274 30.575 1.00 25.83 12 A 1 ATOM 90 C CA . ASN A 0 12 . 2.419 -21.964 30.631 1.00 25.83 12 A 1 ATOM 91 C C . ASN A 0 12 . 1.904 -22.165 32.062 1.00 25.83 12 A 1 ATOM 92 C CB . ASN A 0 12 . 1.672 -22.957 29.710 1.00 25.83 12 A 1 ATOM 93 O O . ASN A 0 12 . 2.084 -23.250 32.616 1.00 25.83 12 A 1 ATOM 94 C CG . ASN A 0 12 . 1.812 -22.672 28.230 1.00 25.83 12 A 1 ATOM 95 N ND2 . ASN A 0 12 . 1.775 -23.684 27.394 1.00 25.83 12 A 1 ATOM 96 O OD1 . ASN A 0 12 . 1.925 -21.543 27.801 1.00 25.83 12 A 1 ATOM 97 N N . THR A 0 13 . 1.162 -21.198 32.596 1.00 31.20 13 A 1 ATOM 98 C CA . THR A 0 13 . 0.213 -21.436 33.691 1.00 31.20 13 A 1 ATOM 99 C C . THR A 0 13 . -1.076 -20.673 33.429 1.00 31.20 13 A 1 ATOM 100 C CB . THR A 0 13 . 0.763 -21.125 35.093 1.00 31.20 13 A 1 ATOM 101 O O . THR A 0 13 . -1.117 -19.445 33.450 1.00 31.20 13 A 1 ATOM 102 C CG2 . THR A 0 13 . 1.521 -22.318 35.676 1.00 31.20 13 A 1 ATOM 103 O OG1 . THR A 0 13 . 1.636 -20.025 35.077 1.00 31.20 13 A 1 ATOM 104 N N . LEU A 0 14 . -2.112 -21.466 33.153 1.00 30.96 14 A 1 ATOM 105 C CA . LEU A 0 14 . -3.522 -21.111 33.094 1.00 30.96 14 A 1 ATOM 106 C C . LEU A 0 14 . -3.973 -20.457 34.405 1.00 30.96 14 A 1 ATOM 107 C CB . LEU A 0 14 . -4.311 -22.418 32.868 1.00 30.96 14 A 1 ATOM 108 O O . LEU A 0 14 . -3.799 -21.024 35.483 1.00 30.96 14 A 1 ATOM 109 C CG . LEU A 0 14 . -4.344 -22.877 31.397 1.00 30.96 14 A 1 ATOM 110 C CD1 . LEU A 0 14 . -4.002 -24.361 31.254 1.00 30.96 14 A 1 ATOM 111 C CD2 . LEU A 0 14 . -5.740 -22.652 30.816 1.00 30.96 14 A 1 ATOM 112 N N . ILE A 0 15 . -4.599 -19.291 34.281 1.00 27.90 15 A 1 ATOM 113 C CA . ILE A 0 15 . -5.360 -18.631 35.340 1.00 27.90 15 A 1 ATOM 114 C C . ILE A 0 15 . -6.778 -19.202 35.271 1.00 27.90 15 A 1 ATOM 115 C CB . ILE A 0 15 . -5.313 -17.094 35.142 1.00 27.90 15 A 1 ATOM 116 O O . ILE A 0 15 . -7.511 -18.906 34.332 1.00 27.90 15 A 1 ATOM 117 C CG1 . ILE A 0 15 . -3.857 -16.584 35.280 1.00 27.90 15 A 1 ATOM 118 C CG2 . ILE A 0 15 . -6.240 -16.372 36.139 1.00 27.90 15 A 1 ATOM 119 C CD1 . ILE A 0 15 . -3.665 -15.103 34.929 1.00 27.90 15 A 1 ATOM 120 N N . ASN A 0 16 . -7.144 -20.030 36.250 1.00 30.42 16 A 1 ATOM 121 C CA . ASN A 0 16 . -8.527 -20.410 36.519 1.00 30.42 16 A 1 ATOM 122 C C . ASN A 0 16 . -8.921 -19.908 37.910 1.00 30.42 16 A 1 ATOM 123 C CB . ASN A 0 16 . -8.735 -21.935 36.364 1.00 30.42 16 A 1 ATOM 124 O O . ASN A 0 16 . -8.334 -20.304 38.916 1.00 30.42 16 A 1 ATOM 125 C CG . ASN A 0 16 . -9.463 -22.339 35.090 1.00 30.42 16 A 1 ATOM 126 N ND2 . ASN A 0 16 . -9.609 -23.622 34.855 1.00 30.42 16 A 1 ATOM 127 O OD1 . ASN A 0 16 . -9.926 -21.549 34.293 1.00 30.42 16 A 1 ATOM 128 N N . ASP A 0 17 . -9.907 -19.013 37.901 1.00 27.60 17 A 1 ATOM 129 C CA . ASP A 0 17 . -10.978 -18.817 38.879 1.00 27.60 17 A 1 ATOM 130 C C . ASP A 0 17 . -10.892 -19.609 40.192 1.00 27.60 17 A 1 ATOM 131 C CB . ASP A 0 17 . -12.308 -19.187 38.177 1.00 27.60 17 A 1 ATOM 132 O O . ASP A 0 17 . -11.196 -20.800 40.226 1.00 27.60 17 A 1 ATOM 133 C CG . ASP A 0 17 . -13.021 -18.008 37.518 1.00 27.60 17 A 1 ATOM 134 O OD1 . ASP A 0 17 . -12.886 -16.882 38.050 1.00 27.60 17 A 1 ATOM 135 O OD2 . ASP A 0 17 . -13.759 -18.258 36.544 1.00 27.60 17 A 1 ATOM 136 N N . GLN A 0 18 . -10.653 -18.902 41.303 1.00 32.17 18 A 1 ATOM 137 C CA . GLN A 0 18 . -11.254 -19.233 42.600 1.00 32.17 18 A 1 ATOM 138 C C . GLN A 0 18 . -11.599 -17.959 43.383 1.00 32.17 18 A 1 ATOM 139 C CB . GLN A 0 18 . -10.417 -20.225 43.431 1.00 32.17 18 A 1 ATOM 140 O O . GLN A 0 18 . -10.810 -17.398 44.140 1.00 32.17 18 A 1 ATOM 141 C CG . GLN A 0 18 . -10.575 -21.669 42.917 1.00 32.17 18 A 1 ATOM 142 C CD . GLN A 0 18 . -10.238 -22.745 43.934 1.00 32.17 18 A 1 ATOM 143 N NE2 . GLN A 0 18 . -10.824 -23.917 43.805 1.00 32.17 18 A 1 ATOM 144 O OE1 . GLN A 0 18 . -9.451 -22.582 44.848 1.00 32.17 18 A 1 ATOM 145 N N . ARG A 0 19 . -12.846 -17.524 43.191 1.00 26.99 19 A 1 ATOM 146 C CA . ARG A 0 19 . -13.630 -16.731 44.144 1.00 26.99 19 A 1 ATOM 147 C C . ARG A 0 19 . -13.942 -17.599 45.372 1.00 26.99 19 A 1 ATOM 148 C CB . ARG A 0 19 . -14.937 -16.288 43.440 1.00 26.99 19 A 1 ATOM 149 O O . ARG A 0 19 . -14.279 -18.767 45.214 1.00 26.99 19 A 1 ATOM 150 C CG . ARG A 0 19 . -15.115 -14.769 43.318 1.00 26.99 19 A 1 ATOM 151 C CD . ARG A 0 19 . -16.334 -14.473 42.430 1.00 26.99 19 A 1 ATOM 152 N NE . ARG A 0 19 . -16.599 -13.026 42.296 1.00 26.99 19 A 1 ATOM 153 N NH1 . ARG A 0 19 . -18.174 -13.171 40.623 1.00 26.99 19 A 1 ATOM 154 N NH2 . ARG A 0 19 . -17.608 -11.173 41.427 1.00 26.99 19 A 1 ATOM 155 C CZ . ARG A 0 19 . -17.455 -12.467 41.455 1.00 26.99 19 A 1 ATOM 156 N N . SER A 0 20 . -13.966 -16.969 46.549 1.00 28.25 20 A 1 ATOM 157 C CA . SER A 0 20 . -14.446 -17.488 47.846 1.00 28.25 20 A 1 ATOM 158 C C . SER A 0 20 . -13.383 -18.115 48.760 1.00 28.25 20 A 1 ATOM 159 C CB . SER A 0 20 . -15.676 -18.393 47.694 1.00 28.25 20 A 1 ATOM 160 O O . SER A 0 20 . -13.174 -19.324 48.788 1.00 28.25 20 A 1 ATOM 161 O OG . SER A 0 20 . -16.350 -18.460 48.931 1.00 28.25 20 A 1 ATOM 162 N N . ALA A 0 21 . -12.754 -17.263 49.574 1.00 29.07 21 A 1 ATOM 163 C CA . ALA A 0 21 . -11.990 -17.657 50.756 1.00 29.07 21 A 1 ATOM 164 C C . ALA A 0 21 . -12.170 -16.606 51.865 1.00 29.07 21 A 1 ATOM 165 C CB . ALA A 0 21 . -10.519 -17.896 50.381 1.00 29.07 21 A 1 ATOM 166 O O . ALA A 0 21 . -11.252 -15.863 52.193 1.00 29.07 21 A 1 ATOM 167 N N . THR A 0 22 . -13.372 -16.532 52.435 1.00 30.68 22 A 1 ATOM 168 C CA . THR A 0 22 . -13.622 -15.875 53.729 1.00 30.68 22 A 1 ATOM 169 C C . THR A 0 22 . -14.720 -16.636 54.457 1.00 30.68 22 A 1 ATOM 170 C CB . THR A 0 22 . -13.997 -14.383 53.631 1.00 30.68 22 A 1 ATOM 171 O O . THR A 0 22 . -15.856 -16.194 54.503 1.00 30.68 22 A 1 ATOM 172 C CG2 . THR A 0 22 . -12.841 -13.476 53.221 1.00 30.68 22 A 1 ATOM 173 O OG1 . THR A 0 22 . -15.055 -14.193 52.723 1.00 30.68 22 A 1 ATOM 174 N N . ASP A 0 23 . -14.382 -17.815 54.964 1.00 30.05 23 A 1 ATOM 175 C CA . ASP A 0 23 . -15.125 -18.512 56.012 1.00 30.05 23 A 1 ATOM 176 C C . ASP A 0 23 . -14.192 -19.575 56.599 1.00 30.05 23 A 1 ATOM 177 C CB . ASP A 0 23 . -16.419 -19.164 55.473 1.00 30.05 23 A 1 ATOM 178 O O . ASP A 0 23 . -13.538 -20.291 55.841 1.00 30.05 23 A 1 ATOM 179 C CG . ASP A 0 23 . -17.669 -18.286 55.630 1.00 30.05 23 A 1 ATOM 180 O OD1 . ASP A 0 23 . -17.705 -17.512 56.615 1.00 30.05 23 A 1 ATOM 181 O OD2 . ASP A 0 23 . -18.615 -18.500 54.841 1.00 30.05 23 A 1 ATOM 182 N N . LYS A 0 24 . -14.176 -19.692 57.936 1.00 31.37 24 A 1 ATOM 183 C CA . LYS A 0 24 . -13.430 -20.649 58.795 1.00 31.37 24 A 1 ATOM 184 C C . LYS A 0 24 . -12.217 -20.073 59.535 1.00 31.37 24 A 1 ATOM 185 C CB . LYS A 0 24 . -13.060 -21.977 58.098 1.00 31.37 24 A 1 ATOM 186 O O . LYS A 0 24 . -11.070 -20.336 59.196 1.00 31.37 24 A 1 ATOM 187 C CG . LYS A 0 24 . -14.273 -22.753 57.565 1.00 31.37 24 A 1 ATOM 188 C CD . LYS A 0 24 . -13.812 -23.863 56.620 1.00 31.37 24 A 1 ATOM 189 C CE . LYS A 0 24 . -15.043 -24.595 56.084 1.00 31.37 24 A 1 ATOM 190 N NZ . LYS A 0 24 . -14.657 -25.680 55.152 1.00 31.37 24 A 1 ATOM 191 N N . LEU A 0 25 . -12.491 -19.404 60.655 1.00 30.50 25 A 1 ATOM 192 C CA . LEU A 0 25 . -11.576 -19.343 61.801 1.00 30.50 25 A 1 ATOM 193 C C . LEU A 0 25 . -12.370 -19.050 63.081 1.00 30.50 25 A 1 ATOM 194 C CB . LEU A 0 25 . -10.434 -18.328 61.530 1.00 30.50 25 A 1 ATOM 195 O O . LEU A 0 25 . -12.467 -17.907 63.504 1.00 30.50 25 A 1 ATOM 196 C CG . LEU A 0 25 . -9.055 -19.008 61.386 1.00 30.50 25 A 1 ATOM 197 C CD1 . LEU A 0 25 . -8.211 -18.285 60.341 1.00 30.50 25 A 1 ATOM 198 C CD2 . LEU A 0 25 . -8.291 -19.011 62.714 1.00 30.50 25 A 1 ATOM 199 N N . ALA A 0 26 . -12.982 -20.090 63.659 1.00 29.57 26 A 1 ATOM 200 C CA . ALA A 0 26 . -13.279 -20.200 65.094 1.00 29.57 26 A 1 ATOM 201 C C . ALA A 0 26 . -14.053 -21.498 65.373 1.00 29.57 26 A 1 ATOM 202 C CB . ALA A 0 26 . -14.109 -19.006 65.613 1.00 29.57 26 A 1 ATOM 203 O O . ALA A 0 26 . -15.270 -21.503 65.267 1.00 29.57 26 A 1 ATOM 204 N N . TYR A 0 27 . -13.368 -22.586 65.734 1.00 31.13 27 A 1 ATOM 205 C CA . TYR A 0 27 . -13.916 -23.635 66.609 1.00 31.13 27 A 1 ATOM 206 C C . TYR A 0 27 . -12.779 -24.567 67.052 1.00 31.13 27 A 1 ATOM 207 C CB . TYR A 0 27 . -15.065 -24.443 65.951 1.00 31.13 27 A 1 ATOM 208 O O . TYR A 0 27 . -12.247 -25.304 66.227 1.00 31.13 27 A 1 ATOM 209 C CG . TYR A 0 27 . -16.391 -24.314 66.693 1.00 31.13 27 A 1 ATOM 210 C CD1 . TYR A 0 27 . -16.646 -25.110 67.828 1.00 31.13 27 A 1 ATOM 211 C CD2 . TYR A 0 27 . -17.367 -23.391 66.265 1.00 31.13 27 A 1 ATOM 212 C CE1 . TYR A 0 27 . -17.853 -24.961 68.544 1.00 31.13 27 A 1 ATOM 213 C CE2 . TYR A 0 27 . -18.560 -23.219 66.988 1.00 31.13 27 A 1 ATOM 214 O OH . TYR A 0 27 . -19.968 -23.843 68.816 1.00 31.13 27 A 1 ATOM 215 C CZ . TYR A 0 27 . -18.807 -24.004 68.130 1.00 31.13 27 A 1 ATOM 216 N N . ASN A 0 28 . -12.383 -24.474 68.330 1.00 35.60 28 A 1 ATOM 217 C CA . ASN A 0 28 . -11.979 -25.573 69.230 1.00 35.60 28 A 1 ATOM 218 C C . ASN A 0 28 . -11.020 -25.093 70.334 1.00 35.60 28 A 1 ATOM 219 C CB . ASN A 0 28 . -11.350 -26.793 68.514 1.00 35.60 28 A 1 ATOM 220 O O . ASN A 0 28 . -9.863 -24.796 70.061 1.00 35.60 28 A 1 ATOM 221 C CG . ASN A 0 28 . -12.392 -27.752 67.961 1.00 35.60 28 A 1 ATOM 222 N ND2 . ASN A 0 28 . -11.989 -28.699 67.148 1.00 35.60 28 A 1 ATOM 223 O OD1 . ASN A 0 28 . -13.566 -27.699 68.294 1.00 35.60 28 A 1 ATOM 224 N N . CYS A 0 29 . -11.494 -25.082 71.586 1.00 31.69 29 A 1 ATOM 225 C CA . CYS A 0 29 . -10.972 -25.963 72.646 1.00 31.69 29 A 1 ATOM 226 C C . CYS A 0 29 . -11.775 -25.800 73.964 1.00 31.69 29 A 1 ATOM 227 C CB . CYS A 0 29 . -9.473 -25.750 72.906 1.00 31.69 29 A 1 ATOM 228 O O . CYS A 0 29 . -12.019 -24.663 74.371 1.00 31.69 29 A 1 ATOM 229 S SG . CYS A 0 29 . -8.573 -27.131 72.133 1.00 31.69 29 A 1 ATOM 230 N N . PRO A 0 30 . -12.198 -26.897 74.634 1.00 34.86 30 A 1 ATOM 231 C CA . PRO A 0 30 . -13.014 -26.871 75.852 1.00 34.86 30 A 1 ATOM 232 C C . PRO A 0 30 . -12.236 -27.178 77.154 1.00 34.86 30 A 1 ATOM 233 C CB . PRO A 0 30 . -14.089 -27.930 75.574 1.00 34.86 30 A 1 ATOM 234 O O . PRO A 0 30 . -11.094 -27.621 77.124 1.00 34.86 30 A 1 ATOM 235 C CG . PRO A 0 30 . -13.342 -29.002 74.778 1.00 34.86 30 A 1 ATOM 236 C CD . PRO A 0 30 . -12.169 -28.269 74.132 1.00 34.86 30 A 1 ATOM 237 N N . HIS A 0 31 . -12.961 -27.028 78.275 1.00 35.82 31 A 1 ATOM 238 C CA . HIS A 0 31 . -12.685 -27.414 79.674 1.00 35.82 31 A 1 ATOM 239 C C . HIS A 0 31 . -11.778 -26.508 80.527 1.00 35.82 31 A 1 ATOM 240 C CB . HIS A 0 31 . -12.277 -28.895 79.796 1.00 35.82 31 A 1 ATOM 241 O O . HIS A 0 31 . -10.592 -26.383 80.267 1.00 35.82 31 A 1 ATOM 242 C CG . HIS A 0 31 . -13.412 -29.843 79.519 1.00 35.82 31 A 1 ATOM 243 C CD2 . HIS A 0 31 . -13.653 -30.518 78.355 1.00 35.82 31 A 1 ATOM 244 N ND1 . HIS A 0 31 . -14.410 -30.188 80.402 1.00 35.82 31 A 1 ATOM 245 C CE1 . HIS A 0 31 . -15.242 -31.038 79.778 1.00 35.82 31 A 1 ATOM 246 N NE2 . HIS A 0 31 . -14.828 -31.257 78.523 1.00 35.82 31 A 1 ATOM 247 N N . ILE A 0 32 . -12.341 -25.976 81.629 1.00 37.50 32 A 1 ATOM 248 C CA . ILE A 0 32 . -11.890 -26.192 83.024 1.00 37.50 32 A 1 ATOM 249 C C . ILE A 0 32 . -12.927 -25.593 84.013 1.00 37.50 32 A 1 ATOM 250 C CB . ILE A 0 32 . -10.429 -25.710 83.271 1.00 37.50 32 A 1 ATOM 251 O O . ILE A 0 32 . -13.137 -24.389 84.079 1.00 37.50 32 A 1 ATOM 252 C CG1 . ILE A 0 32 . -9.428 -26.864 82.983 1.00 37.50 32 A 1 ATOM 253 C CG2 . ILE A 0 32 . -10.124 -25.245 84.710 1.00 37.50 32 A 1 ATOM 254 C CD1 . ILE A 0 32 . -8.031 -26.371 82.585 1.00 37.50 32 A 1 ATOM 255 N N . ILE A 0 33 . -13.602 -26.515 84.713 1.00 40.41 33 A 1 ATOM 256 C CA . ILE A 0 33 . -13.919 -26.590 86.156 1.00 40.41 33 A 1 ATOM 257 C C . ILE A 0 33 . -14.708 -25.450 86.845 1.00 40.41 33 A 1 ATOM 258 C CB . ILE A 0 33 . -12.658 -27.039 86.938 1.00 40.41 33 A 1 ATOM 259 O O . ILE A 0 33 . -14.311 -24.294 86.915 1.00 40.41 33 A 1 ATOM 260 C CG1 . ILE A 0 33 . -12.079 -28.349 86.327 1.00 40.41 33 A 1 ATOM 261 C CG2 . ILE A 0 33 . -12.959 -27.255 88.433 1.00 40.41 33 A 1 ATOM 262 C CD1 . ILE A 0 33 . -10.696 -28.757 86.844 1.00 40.41 33 A 1 ATOM 263 N N . GLN A 0 34 . -15.819 -25.880 87.460 1.00 34.31 34 A 1 ATOM 264 C CA . GLN A 0 34 . -16.717 -25.159 88.365 1.00 34.31 34 A 1 ATOM 265 C C . GLN A 0 34 . -16.045 -24.712 89.675 1.00 34.31 34 A 1 ATOM 266 C CB . GLN A 0 34 . -17.843 -26.130 88.785 1.00 34.31 34 A 1 ATOM 267 O O . GLN A 0 34 . -15.423 -25.527 90.350 1.00 34.31 34 A 1 ATOM 268 C CG . GLN A 0 34 . -18.804 -26.591 87.679 1.00 34.31 34 A 1 ATOM 269 C CD . GLN A 0 34 . -19.851 -27.574 88.215 1.00 34.31 34 A 1 ATOM 270 N NE2 . GLN A 0 34 . -21.030 -27.629 87.638 1.00 34.31 34 A 1 ATOM 271 O OE1 . GLN A 0 34 . -19.637 -28.316 89.156 1.00 34.31 34 A 1 ATOM 272 N N . MET A 0 35 . -16.339 -23.484 90.117 1.00 37.79 35 A 1 ATOM 273 C CA . MET A 0 35 . -16.512 -23.121 91.532 1.00 37.79 35 A 1 ATOM 274 C C . MET A 0 35 . -17.597 -22.034 91.666 1.00 37.79 35 A 1 ATOM 275 C CB . MET A 0 35 . -15.195 -22.718 92.224 1.00 37.79 35 A 1 ATOM 276 O O . MET A 0 35 . -17.862 -21.274 90.738 1.00 37.79 35 A 1 ATOM 277 C CG . MET A 0 35 . -14.426 -23.941 92.750 1.00 37.79 35 A 1 ATOM 278 S SD . MET A 0 35 . -13.132 -23.562 93.958 1.00 37.79 35 A 1 ATOM 279 C CE . MET A 0 35 . -12.741 -25.241 94.523 1.00 37.79 35 A 1 ATOM 280 N N . LYS A 0 36 . -18.283 -22.058 92.808 1.00 35.06 36 A 1 ATOM 281 C CA . LYS A 0 36 . -19.646 -21.583 93.091 1.00 35.06 36 A 1 ATOM 282 C C . LYS A 0 36 . -19.670 -20.182 93.747 1.00 35.06 36 A 1 ATOM 283 C CB . LYS A 0 36 . -20.217 -22.685 94.017 1.00 35.06 36 A 1 ATOM 284 O O . LYS A 0 36 . -18.814 -19.907 94.577 1.00 35.06 36 A 1 ATOM 285 C CG . LYS A 0 36 . -21.706 -22.654 94.383 1.00 35.06 36 A 1 ATOM 286 C CD . LYS A 0 36 . -22.027 -23.827 95.330 1.00 35.06 36 A 1 ATOM 287 C CE . LYS A 0 36 . -23.506 -23.794 95.732 1.00 35.06 36 A 1 ATOM 288 N NZ . LYS A 0 36 . -23.813 -24.717 96.852 1.00 35.06 36 A 1 ATOM 289 N N . GLU A 0 37 . -20.732 -19.415 93.431 1.00 41.23 37 A 1 ATOM 290 C CA . GLU A 0 37 . -21.337 -18.237 94.130 1.00 41.23 37 A 1 ATOM 291 C C . GLU A 0 37 . -20.625 -16.853 94.133 1.00 41.23 37 A 1 ATOM 292 C CB . GLU A 0 37 . -21.739 -18.651 95.562 1.00 41.23 37 A 1 ATOM 293 O O . GLU A 0 37 . -19.402 -16.789 94.078 1.00 41.23 37 A 1 ATOM 294 C CG . GLU A 0 37 . -23.158 -19.236 95.612 1.00 41.23 37 A 1 ATOM 295 C CD . GLU A 0 37 . -23.454 -19.973 96.926 1.00 41.23 37 A 1 ATOM 296 O OE1 . GLU A 0 37 . -24.362 -20.836 96.891 1.00 41.23 37 A 1 ATOM 297 O OE2 . GLU A 0 37 . -22.742 -19.744 97.925 1.00 41.23 37 A 1 ATOM 298 N N . PRO A 0 38 . -21.340 -15.711 94.335 1.00 39.85 38 A 1 ATOM 299 C CA . PRO A 0 38 . -22.674 -15.292 93.863 1.00 39.85 38 A 1 ATOM 300 C C . PRO A 0 38 . -22.686 -13.871 93.209 1.00 39.85 38 A 1 ATOM 301 C CB . PRO A 0 38 . -23.546 -15.275 95.128 1.00 39.85 38 A 1 ATOM 302 O O . PRO A 0 38 . -21.792 -13.051 93.392 1.00 39.85 38 A 1 ATOM 303 C CG . PRO A 0 38 . -22.555 -14.998 96.267 1.00 39.85 38 A 1 ATOM 304 C CD . PRO A 0 38 . -21.163 -15.060 95.625 1.00 39.85 38 A 1 ATOM 305 N N . SER A 0 39 . -23.754 -13.568 92.456 1.00 34.33 39 A 1 ATOM 306 C CA . SER A 0 39 . -24.275 -12.220 92.111 1.00 34.33 39 A 1 ATOM 307 C C . SER A 0 39 . -23.285 -11.101 91.704 1.00 34.33 39 A 1 ATOM 308 C CB . SER A 0 39 . -25.169 -11.717 93.259 1.00 34.33 39 A 1 ATOM 309 O O . SER A 0 39 . -22.857 -10.301 92.536 1.00 34.33 39 A 1 ATOM 310 O OG . SER A 0 39 . -24.430 -11.564 94.453 1.00 34.33 39 A 1 ATOM 311 N N . LYS A 0 40 . -23.045 -10.907 90.398 1.00 37.46 40 A 1 ATOM 312 C CA . LYS A 0 40 . -22.604 -9.605 89.852 1.00 37.46 40 A 1 ATOM 313 C C . LYS A 0 40 . -23.383 -9.248 88.591 1.00 37.46 40 A 1 ATOM 314 C CB . LYS A 0 40 . -21.082 -9.545 89.616 1.00 37.46 40 A 1 ATOM 315 O O . LYS A 0 40 . -23.440 -10.011 87.635 1.00 37.46 40 A 1 ATOM 316 C CG . LYS A 0 40 . -20.330 -9.109 90.885 1.00 37.46 40 A 1 ATOM 317 C CD . LYS A 0 40 . -18.824 -8.949 90.643 1.00 37.46 40 A 1 ATOM 318 C CE . LYS A 0 40 . -18.146 -8.513 91.949 1.00 37.46 40 A 1 ATOM 319 N NZ . LYS A 0 40 . -16.665 -8.512 91.835 1.00 37.46 40 A 1 ATOM 320 N N . ILE A 0 41 . -23.979 -8.060 88.627 1.00 45.37 41 A 1 ATOM 321 C CA . ILE A 0 41 . -24.726 -7.418 87.544 1.00 45.37 41 A 1 ATOM 322 C C . ILE A 0 41 . -23.835 -7.364 86.294 1.00 45.37 41 A 1 ATOM 323 C CB . ILE A 0 41 . -25.156 -6.008 88.026 1.00 45.37 41 A 1 ATOM 324 O O . ILE A 0 41 . -22.818 -6.670 86.278 1.00 45.37 41 A 1 ATOM 325 C CG1 . ILE A 0 41 . -26.101 -6.109 89.253 1.00 45.37 41 A 1 ATOM 326 C CG2 . ILE A 0 41 . -25.822 -5.199 86.898 1.00 45.37 41 A 1 ATOM 327 C CD1 . ILE A 0 41 . -26.299 -4.782 89.996 1.00 45.37 41 A 1 ATOM 328 N N . VAL A 0 42 . -24.210 -8.103 85.249 1.00 48.18 42 A 1 ATOM 329 C CA . VAL A 0 42 . -23.530 -8.079 83.949 1.00 48.18 42 A 1 ATOM 330 C C . VAL A 0 42 . -23.814 -6.729 83.290 1.00 48.18 42 A 1 ATOM 331 C CB . VAL A 0 42 . -23.976 -9.268 83.068 1.00 48.18 42 A 1 ATOM 332 O O . VAL A 0 42 . -24.921 -6.473 82.815 1.00 48.18 42 A 1 ATOM 333 C CG1 . VAL A 0 42 . -23.317 -9.240 81.683 1.00 48.18 42 A 1 ATOM 334 C CG2 . VAL A 0 42 . -23.612 -10.604 83.731 1.00 48.18 42 A 1 ATOM 335 N N . LYS A 0 43 . -22.816 -5.837 83.272 1.00 52.15 43 A 1 ATOM 336 C CA . LYS A 0 43 . -22.858 -4.617 82.456 1.00 52.15 43 A 1 ATOM 337 C C . LYS A 0 43 . -22.877 -5.026 80.983 1.00 52.15 43 A 1 ATOM 338 C CB . LYS A 0 43 . -21.653 -3.701 82.753 1.00 52.15 43 A 1 ATOM 339 O O . LYS A 0 43 . -21.914 -5.612 80.497 1.00 52.15 43 A 1 ATOM 340 C CG . LYS A 0 43 . -21.943 -2.670 83.855 1.00 52.15 43 A 1 ATOM 341 C CD . LYS A 0 43 . -20.722 -1.767 84.087 1.00 52.15 43 A 1 ATOM 342 C CE . LYS A 0 43 . -21.055 -0.636 85.068 1.00 52.15 43 A 1 ATOM 343 N NZ . LYS A 0 43 . -19.875 0.231 85.317 1.00 52.15 43 A 1 ATOM 344 N N . LYS A 0 44 . -23.958 -4.691 80.272 1.00 53.17 44 A 1 ATOM 345 C CA . LYS A 0 44 . -24.002 -4.725 78.804 1.00 53.17 44 A 1 ATOM 346 C C . LYS A 0 44 . -22.963 -3.739 78.266 1.00 53.17 44 A 1 ATOM 347 C CB . LYS A 0 44 . -25.412 -4.369 78.286 1.00 53.17 44 A 1 ATOM 348 O O . LYS A 0 44 . -23.233 -2.544 78.190 1.00 53.17 44 A 1 ATOM 349 C CG . LYS A 0 44 . -26.360 -5.575 78.206 1.00 53.17 44 A 1 ATOM 350 C CD . LYS A 0 44 . -27.729 -5.149 77.645 1.00 53.17 44 A 1 ATOM 351 C CE . LYS A 0 44 . -28.623 -6.372 77.394 1.00 53.17 44 A 1 ATOM 352 N NZ . LYS A 0 44 . -29.964 -5.986 76.879 1.00 53.17 44 A 1 ATOM 353 N N . VAL A 0 45 . -21.780 -4.241 77.921 1.00 60.47 45 A 1 ATOM 354 C CA . VAL A 0 45 . -20.813 -3.498 77.108 1.00 60.47 45 A 1 ATOM 355 C C . VAL A 0 45 . -21.443 -3.337 75.730 1.00 60.47 45 A 1 ATOM 356 C CB . VAL A 0 45 . -19.453 -4.216 77.034 1.00 60.47 45 A 1 ATOM 357 O O . VAL A 0 45 . -21.798 -4.320 75.078 1.00 60.47 45 A 1 ATOM 358 C CG1 . VAL A 0 45 . -18.460 -3.437 76.167 1.00 60.47 45 A 1 ATOM 359 C CG2 . VAL A 0 45 . -18.844 -4.361 78.435 1.00 60.47 45 A 1 ATOM 360 N N . SER A 0 46 . -21.665 -2.094 75.317 1.00 70.33 46 A 1 ATOM 361 C CA . SER A 0 46 . -22.222 -1.816 73.994 1.00 70.33 46 A 1 ATOM 362 C C . SER A 0 46 . -21.154 -2.054 72.922 1.00 70.33 46 A 1 ATOM 363 C CB . SER A 0 46 . -22.822 -0.405 73.940 1.00 70.33 46 A 1 ATOM 364 O O . SER A 0 46 . -19.983 -1.755 73.139 1.00 70.33 46 A 1 ATOM 365 O OG . SER A 0 46 . -21.827 0.596 74.007 1.00 70.33 46 A 1 ATOM 366 N N . ILE A 0 47 . -21.543 -2.552 71.745 1.00 72.81 47 A 1 ATOM 367 C CA . ILE A 0 47 . -20.655 -2.695 70.571 1.00 72.81 47 A 1 ATOM 368 C C . ILE A 0 47 . -19.900 -1.391 70.270 1.00 72.81 47 A 1 ATOM 369 C CB . ILE A 0 47 . -21.512 -3.173 69.370 1.00 72.81 47 A 1 ATOM 370 O O . ILE A 0 47 . -18.725 -1.413 69.916 1.00 72.81 47 A 1 ATOM 371 C CG1 . ILE A 0 47 . -21.587 -4.715 69.410 1.00 72.81 47 A 1 ATOM 372 C CG2 . ILE A 0 47 . -21.008 -2.684 68.003 1.00 72.81 47 A 1 ATOM 373 C CD1 . ILE A 0 47 . -22.696 -5.309 68.533 1.00 72.81 47 A 1 ATOM 374 N N . LEU A 0 48 . -20.553 -0.250 70.495 1.00 66.99 48 A 1 ATOM 375 C CA . LEU A 0 48 . -19.966 1.078 70.341 1.00 66.99 48 A 1 ATOM 376 C C . LEU A 0 48 . -18.751 1.296 71.256 1.00 66.99 48 A 1 ATOM 377 C CB . LEU A 0 48 . -21.060 2.105 70.680 1.00 66.99 48 A 1 ATOM 378 O O . LEU A 0 48 . -17.806 1.987 70.897 1.00 66.99 48 A 1 ATOM 379 C CG . LEU A 0 48 . -20.843 3.431 69.934 1.00 66.99 48 A 1 ATOM 380 C CD1 . LEU A 0 48 . -21.650 3.431 68.634 1.00 66.99 48 A 1 ATOM 381 C CD2 . LEU A 0 48 . -21.288 4.614 70.790 1.00 66.99 48 A 1 ATOM 382 N N . GLU A 0 49 . -18.774 0.704 72.445 1.00 68.20 49 A 1 ATOM 383 C CA . GLU A 0 49 . -17.714 0.824 73.437 1.00 68.20 49 A 1 ATOM 384 C C . GLU A 0 49 . -16.480 0.009 73.048 1.00 68.20 49 A 1 ATOM 385 C CB . GLU A 0 49 . -18.293 0.404 74.794 1.00 68.20 49 A 1 ATOM 386 O O . GLU A 0 49 . -15.361 0.491 73.198 1.00 68.20 49 A 1 ATOM 387 C CG . GLU A 0 49 . -17.454 0.968 75.932 1.00 68.20 49 A 1 ATOM 388 C CD . GLU A 0 49 . -18.099 0.827 77.314 1.00 68.20 49 A 1 ATOM 389 O OE1 . GLU A 0 49 . -17.553 1.504 78.219 1.00 68.20 49 A 1 ATOM 390 O OE2 . GLU A 0 49 . -19.115 0.105 77.449 1.00 68.20 49 A 1 ATOM 391 N N . ILE A 0 50 . -16.698 -1.172 72.464 1.00 71.27 50 A 1 ATOM 392 C CA . ILE A 0 50 . -15.636 -2.004 71.893 1.00 71.27 50 A 1 ATOM 393 C C . ILE A 0 50 . -15.023 -1.293 70.686 1.00 71.27 50 A 1 ATOM 394 C CB . ILE A 0 50 . -16.182 -3.406 71.535 1.00 71.27 50 A 1 ATOM 395 O O . ILE A 0 50 . -13.805 -1.173 70.616 1.00 71.27 50 A 1 ATOM 396 C CG1 . ILE A 0 50 . -16.633 -4.139 72.820 1.00 71.27 50 A 1 ATOM 397 C CG2 . ILE A 0 50 . -15.126 -4.240 70.784 1.00 71.27 50 A 1 ATOM 398 C CD1 . ILE A 0 50 . -17.460 -5.405 72.569 1.00 71.27 50 A 1 ATOM 399 N N . ILE A 0 51 . -15.846 -0.759 69.777 1.00 69.68 51 A 1 ATOM 400 C CA . ILE A 0 51 . -15.392 -0.023 68.586 1.00 69.68 51 A 1 ATOM 401 C C . ILE A 0 51 . -14.564 1.208 68.984 1.00 69.68 51 A 1 ATOM 402 C CB . ILE A 0 51 . -16.611 0.344 67.704 1.00 69.68 51 A 1 ATOM 403 O O . ILE A 0 51 . -13.481 1.416 68.445 1.00 69.68 51 A 1 ATOM 404 C CG1 . ILE A 0 51 . -17.190 -0.937 67.057 1.00 69.68 51 A 1 ATOM 405 C CG2 . ILE A 0 51 . -16.261 1.370 66.608 1.00 69.68 51 A 1 ATOM 406 C CD1 . ILE A 0 51 . -18.555 -0.732 66.389 1.00 69.68 51 A 1 ATOM 407 N N . CYS A 0 52 . -15.020 1.994 69.962 1.00 66.31 52 A 1 ATOM 408 C CA . CYS A 0 52 . -14.303 3.183 70.427 1.00 66.31 52 A 1 ATOM 409 C C . CYS A 0 52 . -12.969 2.884 71.125 1.00 66.31 52 A 1 ATOM 410 C CB . CYS A 0 52 . -15.223 4.006 71.335 1.00 66.31 52 A 1 ATOM 411 O O . CYS A 0 52 . -12.069 3.721 71.062 1.00 66.31 52 A 1 ATOM 412 S SG . CYS A 0 52 . -16.476 4.877 70.345 1.00 66.31 52 A 1 ATOM 413 N N . ASP A 0 53 . -12.839 1.724 71.774 1.00 69.77 53 A 1 ATOM 414 C CA . ASP A 0 53 . -11.615 1.329 72.481 1.00 69.77 53 A 1 ATOM 415 C C . ASP A 0 53 . -10.640 0.519 71.595 1.00 69.77 53 A 1 ATOM 416 C CB . ASP A 0 53 . -11.987 0.576 73.774 1.00 69.77 53 A 1 ATOM 417 O O . ASP A 0 53 . -9.451 0.461 71.904 1.00 69.77 53 A 1 ATOM 418 C CG . ASP A 0 53 . -12.607 1.441 74.894 1.00 69.77 53 A 1 ATOM 419 O OD1 . ASP A 0 53 . -12.602 2.695 74.857 1.00 69.77 53 A 1 ATOM 420 O OD2 . ASP A 0 53 . -13.111 0.873 75.890 1.00 69.77 53 A 1 ATOM 421 N N . THR A 0 54 . -11.108 -0.080 70.489 1.00 70.76 54 A 1 ATOM 422 C CA . THR A 0 54 . -10.283 -0.900 69.572 1.00 70.76 54 A 1 ATOM 423 C C . THR A 0 54 . -9.856 -0.189 68.290 1.00 70.76 54 A 1 ATOM 424 C CB . THR A 0 54 . -10.970 -2.216 69.176 1.00 70.76 54 A 1 ATOM 425 O O . THR A 0 54 . -8.807 -0.524 67.739 1.00 70.76 54 A 1 ATOM 426 C CG2 . THR A 0 54 . -11.056 -3.202 70.339 1.00 70.76 54 A 1 ATOM 427 O OG1 . THR A 0 54 . -12.272 -1.986 68.695 1.00 70.76 54 A 1 ATOM 428 N N . PHE A 0 55 . -10.615 0.795 67.796 1.00 71.01 55 A 1 ATOM 429 C CA . PHE A 0 55 . -10.234 1.505 66.575 1.00 71.01 55 A 1 ATOM 430 C C . PHE A 0 55 . -9.033 2.431 66.808 1.00 71.01 55 A 1 ATOM 431 C CB . PHE A 0 55 . -11.424 2.255 65.959 1.00 71.01 55 A 1 ATOM 432 O O . PHE A 0 55 . -9.055 3.320 67.657 1.00 71.01 55 A 1 ATOM 433 C CG . PHE A 0 55 . -12.186 1.437 64.932 1.00 71.01 55 A 1 ATOM 434 C CD1 . PHE A 0 55 . -12.074 1.756 63.565 1.00 71.01 55 A 1 ATOM 435 C CD2 . PHE A 0 55 . -12.966 0.333 65.323 1.00 71.01 55 A 1 ATOM 436 C CE1 . PHE A 0 55 . -12.754 0.994 62.600 1.00 71.01 55 A 1 ATOM 437 C CE2 . PHE A 0 55 . -13.654 -0.426 64.358 1.00 71.01 55 A 1 ATOM 438 C CZ . PHE A 0 55 . -13.551 -0.094 62.997 1.00 71.01 55 A 1 ATOM 439 N N . SER A 0 56 . -8.006 2.286 65.966 1.00 72.25 56 A 1 ATOM 440 C CA . SER A 0 56 . -6.798 3.128 65.965 1.00 72.25 56 A 1 ATOM 441 C C . SER A 0 56 . -7.048 4.576 65.515 1.00 72.25 56 A 1 ATOM 442 C CB . SER A 0 56 . -5.741 2.486 65.061 1.00 72.25 56 A 1 ATOM 443 O O . SER A 0 56 . -6.175 5.437 65.650 1.00 72.25 56 A 1 ATOM 444 O OG . SER A 0 56 . -6.215 2.447 63.727 1.00 72.25 56 A 1 ATOM 445 N N . ILE A 0 57 . -8.242 4.872 64.986 1.00 73.59 57 A 1 ATOM 446 C CA . ILE A 0 57 . -8.615 6.201 64.505 1.00 73.59 57 A 1 ATOM 447 C C . ILE A 0 57 . -8.749 7.141 65.706 1.00 73.59 57 A 1 ATOM 448 C CB . ILE A 0 57 . -9.895 6.160 63.639 1.00 73.59 57 A 1 ATOM 449 O O . ILE A 0 57 . -9.712 7.090 66.472 1.00 73.59 57 A 1 ATOM 450 C CG1 . ILE A 0 57 . -9.714 5.200 62.439 1.00 73.59 57 A 1 ATOM 451 C CG2 . ILE A 0 57 . -10.245 7.583 63.152 1.00 73.59 57 A 1 ATOM 452 C CD1 . ILE A 0 57 . -10.973 5.023 61.582 1.00 73.59 57 A 1 ATOM 453 N N . ARG A 0 58 . -7.790 8.062 65.834 1.00 72.91 58 A 1 ATOM 454 C CA . ARG A 0 58 . -7.661 9.012 66.955 1.00 72.91 58 A 1 ATOM 455 C C . ARG A 0 58 . -8.948 9.804 67.251 1.00 72.91 58 A 1 ATOM 456 C CB . ARG A 0 58 . -6.460 9.924 66.633 1.00 72.91 58 A 1 ATOM 457 O O . ARG A 0 58 . -9.177 10.173 68.400 1.00 72.91 58 A 1 ATOM 458 C CG . ARG A 0 58 . -5.950 10.744 67.827 1.00 72.91 58 A 1 ATOM 459 C CD . ARG A 0 58 . -4.758 11.638 67.434 1.00 72.91 58 A 1 ATOM 460 N NE . ARG A 0 58 . -3.441 11.007 67.677 1.00 72.91 58 A 1 ATOM 461 N NH1 . ARG A 0 58 . -2.196 12.244 66.180 1.00 72.91 58 A 1 ATOM 462 N NH2 . ARG A 0 58 . -1.166 10.835 67.558 1.00 72.91 58 A 1 ATOM 463 C CZ . ARG A 0 58 . -2.281 11.363 67.138 1.00 72.91 58 A 1 ATOM 464 N N . GLY A 0 59 . -9.781 10.055 66.236 1.00 70.80 59 A 1 ATOM 465 C CA . GLY A 0 59 . -11.079 10.722 66.388 1.00 70.80 59 A 1 ATOM 466 C C . GLY A 0 59 . -12.164 9.853 67.035 1.00 70.80 59 A 1 ATOM 467 O O . GLY A 0 59 . -12.944 10.359 67.837 1.00 70.80 59 A 1 ATOM 468 N N . VAL A 0 60 . -12.164 8.545 66.770 1.00 73.37 60 A 1 ATOM 469 C CA . VAL A 0 60 . -13.165 7.589 67.275 1.00 73.37 60 A 1 ATOM 470 C C . VAL A 0 60 . -12.985 7.364 68.780 1.00 73.37 60 A 1 ATOM 471 C CB . VAL A 0 60 . -13.094 6.277 66.462 1.00 73.37 60 A 1 ATOM 472 O O . VAL A 0 60 . -13.945 7.446 69.543 1.00 73.37 60 A 1 ATOM 473 C CG1 . VAL A 0 60 . -14.088 5.234 66.964 1.00 73.37 60 A 1 ATOM 474 C CG2 . VAL A 0 60 . -13.418 6.522 64.983 1.00 73.37 60 A 1 ATOM 475 N N . ALA A 0 61 . -11.740 7.252 69.252 1.00 71.59 61 A 1 ATOM 476 C CA . ALA A 0 61 . -11.435 7.164 70.684 1.00 71.59 61 A 1 ATOM 477 C C . ALA A 0 61 . -11.882 8.410 71.490 1.00 71.59 61 A 1 ATOM 478 C CB . ALA A 0 61 . -9.928 6.921 70.820 1.00 71.59 61 A 1 ATOM 479 O O . ALA A 0 61 . -12.184 8.325 72.685 1.00 71.59 61 A 1 ATOM 480 N N . ARG A 0 62 . -11.956 9.589 70.849 1.00 71.80 62 A 1 ATOM 481 C CA . ARG A 0 62 . -12.385 10.855 71.479 1.00 71.80 62 A 1 ATOM 482 C C . ARG A 0 62 . -13.902 11.035 71.529 1.00 71.80 62 A 1 ATOM 483 C CB . ARG A 0 62 . -11.704 12.051 70.799 1.00 71.80 62 A 1 ATOM 484 O O . ARG A 0 62 . -14.376 11.891 72.268 1.00 71.80 62 A 1 ATOM 485 C CG . ARG A 0 62 . -10.203 12.088 71.112 1.00 71.80 62 A 1 ATOM 486 C CD . ARG A 0 62 . -9.559 13.333 70.501 1.00 71.80 62 A 1 ATOM 487 N NE . ARG A 0 62 . -8.120 13.415 70.825 1.00 71.80 62 A 1 ATOM 488 N NH1 . ARG A 0 62 . -7.786 15.574 70.139 1.00 71.80 62 A 1 ATOM 489 N NH2 . ARG A 0 62 . -6.090 14.446 71.018 1.00 71.80 62 A 1 ATOM 490 C CZ . ARG A 0 62 . -7.343 14.472 70.662 1.00 71.80 62 A 1 ATOM 491 N N . MET A 0 63 . -14.673 10.187 70.850 1.00 74.26 63 A 1 ATOM 492 C CA . MET A 0 63 . -16.136 10.178 70.969 1.00 74.26 63 A 1 ATOM 493 C C . MET A 0 63 . -16.609 9.711 72.358 1.00 74.26 63 A 1 ATOM 494 C CB . MET A 0 63 . -16.735 9.291 69.872 1.00 74.26 63 A 1 ATOM 495 O O . MET A 0 63 . -17.704 10.065 72.793 1.00 74.26 63 A 1 ATOM 496 C CG . MET A 0 63 . -16.516 9.882 68.472 1.00 74.26 63 A 1 ATOM 497 S SD . MET A 0 63 . -17.029 8.819 67.095 1.00 74.26 63 A 1 ATOM 498 C CE . MET A 0 63 . -18.676 8.304 67.651 1.00 74.26 63 A 1 ATOM 499 N N . LYS A 0 64 . -15.769 8.961 73.088 1.00 69.73 64 A 1 ATOM 500 C CA . LYS A 0 64 . -16.070 8.421 74.425 1.00 69.73 64 A 1 ATOM 501 C C . LYS A 0 64 . -15.691 9.370 75.574 1.00 69.73 64 A 1 ATOM 502 C CB . LYS A 0 64 . -15.382 7.045 74.531 1.00 69.73 64 A 1 ATOM 503 O O . LYS A 0 64 . -16.288 9.299 76.648 1.00 69.73 64 A 1 ATOM 504 C CG . LYS A 0 64 . -15.819 6.200 75.743 1.00 69.73 64 A 1 ATOM 505 C CD . LYS A 0 64 . -15.159 4.810 75.700 1.00 69.73 64 A 1 ATOM 506 C CE . LYS A 0 64 . -15.527 3.948 76.917 1.00 69.73 64 A 1 ATOM 507 N NZ . LYS A 0 64 . -14.953 2.582 76.814 1.00 69.73 64 A 1 ATOM 508 N N . ARG A 0 65 . -14.711 10.265 75.383 1.00 67.65 65 A 1 ATOM 509 C CA . ARG A 0 65 . -14.122 11.097 76.455 1.00 67.65 65 A 1 ATOM 510 C C . ARG A 0 65 . -14.290 12.595 76.178 1.00 67.65 65 A 1 ATOM 511 C CB . ARG A 0 65 . -12.639 10.731 76.661 1.00 67.65 65 A 1 ATOM 512 O O . ARG A 0 65 . -13.973 13.064 75.096 1.00 67.65 65 A 1 ATOM 513 C CG . ARG A 0 65 . -12.441 9.341 77.293 1.00 67.65 65 A 1 ATOM 514 C CD . ARG A 0 65 . -10.950 9.049 77.518 1.00 67.65 65 A 1 ATOM 515 N NE . ARG A 0 65 . -10.730 7.703 78.087 1.00 67.65 65 A 1 ATOM 516 N NH1 . ARG A 0 65 . -8.482 7.522 77.628 1.00 67.65 65 A 1 ATOM 517 N NH2 . ARG A 0 65 . -9.546 5.814 78.578 1.00 67.65 65 A 1 ATOM 518 C CZ . ARG A 0 65 . -9.593 7.024 78.097 1.00 67.65 65 A 1 ATOM 519 N N . GLY A 0 66 . -14.738 13.349 77.186 1.00 73.93 66 A 1 ATOM 520 C CA . GLY A 0 66 . -14.906 14.811 77.128 1.00 73.93 66 A 1 ATOM 521 C C . GLY A 0 66 . -16.342 15.288 77.392 1.00 73.93 66 A 1 ATOM 522 O O . GLY A 0 66 . -17.231 14.447 77.563 1.00 73.93 66 A 1 ATOM 523 N N . PRO A 0 67 . -16.580 16.612 77.459 1.00 83.29 67 A 1 ATOM 524 C CA . PRO A 0 67 . -17.917 17.195 77.587 1.00 83.29 67 A 1 ATOM 525 C C . PRO A 0 67 . -18.768 16.923 76.332 1.00 83.29 67 A 1 ATOM 526 C CB . PRO A 0 67 . -17.690 18.692 77.832 1.00 83.29 67 A 1 ATOM 527 O O . PRO A 0 67 . -18.208 16.708 75.252 1.00 83.29 67 A 1 ATOM 528 C CG . PRO A 0 67 . -16.364 18.959 77.137 1.00 83.29 67 A 1 ATOM 529 C CD . PRO A 0 67 . -15.581 17.663 77.346 1.00 83.29 67 A 1 ATOM 530 N N . PRO A 0 68 . -20.112 16.942 76.440 1.00 81.60 68 A 1 ATOM 531 C CA . PRO A 0 68 . -21.017 16.562 75.347 1.00 81.60 68 A 1 ATOM 532 C C . PRO A 0 68 . -20.779 17.365 74.061 1.00 81.60 68 A 1 ATOM 533 C CB . PRO A 0 68 . -22.434 16.767 75.901 1.00 81.60 68 A 1 ATOM 534 O O . PRO A 0 68 . -20.825 16.799 72.973 1.00 81.60 68 A 1 ATOM 535 C CG . PRO A 0 68 . -22.250 17.751 77.057 1.00 81.60 68 A 1 ATOM 536 C CD . PRO A 0 68 . -20.878 17.370 77.602 1.00 81.60 68 A 1 ATOM 537 N N . PHE A 0 69 . -20.419 18.647 74.186 1.00 85.08 69 A 1 ATOM 538 C CA . PHE A 0 69 . -20.062 19.509 73.058 1.00 85.08 69 A 1 ATOM 539 C C . PHE A 0 69 . -18.855 18.987 72.257 1.00 85.08 69 A 1 ATOM 540 C CB . PHE A 0 69 . -19.790 20.917 73.605 1.00 85.08 69 A 1 ATOM 541 O O . PHE A 0 69 . -18.928 18.840 71.040 1.00 85.08 69 A 1 ATOM 542 C CG . PHE A 0 69 . -19.352 21.892 72.535 1.00 85.08 69 A 1 ATOM 543 C CD1 . PHE A 0 69 . -17.993 22.236 72.397 1.00 85.08 69 A 1 ATOM 544 C CD2 . PHE A 0 69 . -20.304 22.426 71.648 1.00 85.08 69 A 1 ATOM 545 C CE1 . PHE A 0 69 . -17.590 23.111 71.373 1.00 85.08 69 A 1 ATOM 546 C CE2 . PHE A 0 69 . -19.900 23.303 70.627 1.00 85.08 69 A 1 ATOM 547 C CZ . PHE A 0 69 . -18.544 23.644 70.489 1.00 85.08 69 A 1 ATOM 548 N N . LEU A 0 70 . -17.757 18.640 72.940 1.00 83.54 70 A 1 ATOM 549 C CA . LEU A 0 70 . -16.549 18.112 72.295 1.00 83.54 70 A 1 ATOM 550 C C . LEU A 0 70 . -16.803 16.741 71.654 1.00 83.54 70 A 1 ATOM 551 C CB . LEU A 0 70 . -15.398 18.058 73.322 1.00 83.54 70 A 1 ATOM 552 O O . LEU A 0 70 . -16.281 16.476 70.576 1.00 83.54 70 A 1 ATOM 553 C CG . LEU A 0 70 . -14.599 19.376 73.402 1.00 83.54 70 A 1 ATOM 554 C CD1 . LEU A 0 70 . -13.819 19.492 74.712 1.00 83.54 70 A 1 ATOM 555 C CD2 . LEU A 0 70 . -13.569 19.447 72.274 1.00 83.54 70 A 1 ATOM 556 N N . ARG A 0 71 . -17.631 15.886 72.272 1.00 82.73 71 A 1 ATOM 557 C CA . ARG A 0 71 . -18.028 14.592 71.682 1.00 82.73 71 A 1 ATOM 558 C C . ARG A 0 71 . -18.824 14.778 70.394 1.00 82.73 71 A 1 ATOM 559 C CB . ARG A 0 71 . -18.863 13.766 72.663 1.00 82.73 71 A 1 ATOM 560 O O . ARG A 0 71 . -18.552 14.079 69.425 1.00 82.73 71 A 1 ATOM 561 C CG . ARG A 0 71 . -18.090 13.368 73.920 1.00 82.73 71 A 1 ATOM 562 C CD . ARG A 0 71 . -19.015 12.537 74.809 1.00 82.73 71 A 1 ATOM 563 N NE . ARG A 0 71 . -18.450 12.391 76.155 1.00 82.73 71 A 1 ATOM 564 N NH1 . ARG A 0 71 . -20.020 10.966 77.022 1.00 82.73 71 A 1 ATOM 565 N NH2 . ARG A 0 71 . -18.361 11.734 78.311 1.00 82.73 71 A 1 ATOM 566 C CZ . ARG A 0 71 . -18.941 11.685 77.148 1.00 82.73 71 A 1 ATOM 567 N N . GLY A 0 72 . -19.758 15.732 70.383 1.00 85.63 72 A 1 ATOM 568 C CA . GLY A 0 72 . -20.508 16.111 69.186 1.00 85.63 72 A 1 ATOM 569 C C . GLY A 0 72 . -19.586 16.598 68.068 1.00 85.63 72 A 1 ATOM 570 O O . GLY A 0 72 . -19.695 16.123 66.945 1.00 85.63 72 A 1 ATOM 571 N N . LEU A 0 73 . -18.611 17.455 68.389 1.00 88.10 73 A 1 ATOM 572 C CA . LEU A 0 73 . -17.620 17.937 67.420 1.00 88.10 73 A 1 ATOM 573 C C . LEU A 0 73 . -16.766 16.795 66.846 1.00 88.10 73 A 1 ATOM 574 C CB . LEU A 0 73 . -16.790 19.052 68.085 1.00 88.10 73 A 1 ATOM 575 O O . LEU A 0 73 . -16.597 16.723 65.632 1.00 88.10 73 A 1 ATOM 576 C CG . LEU A 0 73 . -15.879 19.836 67.116 1.00 88.10 73 A 1 ATOM 577 C CD1 . LEU A 0 73 . -15.620 21.233 67.686 1.00 88.10 73 A 1 ATOM 578 C CD2 . LEU A 0 73 . -14.511 19.175 66.908 1.00 88.10 73 A 1 ATOM 579 N N . TRP A 0 74 . -16.271 15.873 67.683 1.00 84.25 74 A 1 ATOM 580 C CA . TRP A 0 74 . -15.518 14.698 67.217 1.00 84.25 74 A 1 ATOM 581 C C . TRP A 0 74 . -16.372 13.740 66.387 1.00 84.25 74 A 1 ATOM 582 C CB . TRP A 0 74 . -14.866 13.955 68.394 1.00 84.25 74 A 1 ATOM 583 O O . TRP A 0 74 . -15.882 13.225 65.386 1.00 84.25 74 A 1 ATOM 584 C CG . TRP A 0 74 . -13.594 14.589 68.858 1.00 84.25 74 A 1 ATOM 585 C CD1 . TRP A 0 74 . -13.421 15.292 69.997 1.00 84.25 74 A 1 ATOM 586 C CD2 . TRP A 0 74 . -12.322 14.658 68.150 1.00 84.25 74 A 1 ATOM 587 C CE2 . TRP A 0 74 . -11.462 15.539 68.867 1.00 84.25 74 A 1 ATOM 588 C CE3 . TRP A 0 74 . -11.833 14.119 66.942 1.00 84.25 74 A 1 ATOM 589 N NE1 . TRP A 0 74 . -12.172 15.877 69.999 1.00 84.25 74 A 1 ATOM 590 C CH2 . TRP A 0 74 . -9.734 15.345 67.184 1.00 84.25 74 A 1 ATOM 591 C CZ2 . TRP A 0 74 . -10.212 15.928 68.371 1.00 84.25 74 A 1 ATOM 592 C CZ3 . TRP A 0 74 . -10.541 14.434 66.479 1.00 84.25 74 A 1 ATOM 593 N N . PHE A 0 75 . -17.635 13.525 66.760 1.00 85.44 75 A 1 ATOM 594 C CA . PHE A 0 75 . -18.570 12.726 65.971 1.00 85.44 75 A 1 ATOM 595 C C . PHE A 0 75 . -18.822 13.356 64.599 1.00 85.44 75 A 1 ATOM 596 C CB . PHE A 0 75 . -19.882 12.543 66.742 1.00 85.44 75 A 1 ATOM 597 O O . PHE A 0 75 . -18.665 12.671 63.594 1.00 85.44 75 A 1 ATOM 598 C CG . PHE A 0 75 . -20.941 11.803 65.948 1.00 85.44 75 A 1 ATOM 599 C CD1 . PHE A 0 75 . -22.029 12.494 65.383 1.00 85.44 75 A 1 ATOM 600 C CD2 . PHE A 0 75 . -20.810 10.421 65.727 1.00 85.44 75 A 1 ATOM 601 C CE1 . PHE A 0 75 . -22.993 11.795 64.634 1.00 85.44 75 A 1 ATOM 602 C CE2 . PHE A 0 75 . -21.782 9.717 64.999 1.00 85.44 75 A 1 ATOM 603 C CZ . PHE A 0 75 . -22.877 10.406 64.453 1.00 85.44 75 A 1 ATOM 604 N N . CYS A 0 76 . -19.124 14.657 64.540 1.00 90.13 76 A 1 ATOM 605 C CA . CYS A 0 76 . -19.276 15.381 63.278 1.00 90.13 76 A 1 ATOM 606 C C . CYS A 0 76 . -17.992 15.327 62.443 1.00 90.13 76 A 1 ATOM 607 C CB . CYS A 0 76 . -19.674 16.838 63.553 1.00 90.13 76 A 1 ATOM 608 O O . CYS A 0 76 . -18.064 15.090 61.245 1.00 90.13 76 A 1 ATOM 609 S SG . CYS A 0 76 . -21.366 16.911 64.207 1.00 90.13 76 A 1 ATOM 610 N N . PHE A 0 77 . -16.816 15.485 63.058 1.00 89.56 77 A 1 ATOM 611 C CA . PHE A 0 77 . -15.536 15.378 62.357 1.00 89.56 77 A 1 ATOM 612 C C . PHE A 0 77 . -15.320 13.982 61.761 1.00 89.56 77 A 1 ATOM 613 C CB . PHE A 0 77 . -14.392 15.754 63.307 1.00 89.56 77 A 1 ATOM 614 O O . PHE A 0 77 . -15.015 13.869 60.578 1.00 89.56 77 A 1 ATOM 615 C CG . PHE A 0 77 . -13.023 15.622 62.669 1.00 89.56 77 A 1 ATOM 616 C CD1 . PHE A 0 77 . -12.254 14.459 62.869 1.00 89.56 77 A 1 ATOM 617 C CD2 . PHE A 0 77 . -12.543 16.641 61.826 1.00 89.56 77 A 1 ATOM 618 C CE1 . PHE A 0 77 . -11.009 14.318 62.229 1.00 89.56 77 A 1 ATOM 619 C CE2 . PHE A 0 77 . -11.298 16.500 61.188 1.00 89.56 77 A 1 ATOM 620 C CZ . PHE A 0 77 . -10.532 15.340 61.388 1.00 89.56 77 A 1 ATOM 621 N N . VAL A 0 78 . -15.506 12.917 62.551 1.00 88.78 78 A 1 ATOM 622 C CA . VAL A 0 78 . -15.382 11.535 62.064 1.00 88.78 78 A 1 ATOM 623 C C . VAL A 0 78 . -16.407 11.265 60.964 1.00 88.78 78 A 1 ATOM 624 C CB . VAL A 0 78 . -15.499 10.514 63.214 1.00 88.78 78 A 1 ATOM 625 O O . VAL A 0 78 . -16.023 10.712 59.945 1.00 88.78 78 A 1 ATOM 626 C CG1 . VAL A 0 78 . -15.580 9.063 62.717 1.00 88.78 78 A 1 ATOM 627 C CG2 . VAL A 0 78 . -14.273 10.592 64.138 1.00 88.78 78 A 1 ATOM 628 N N . LEU A 0 79 . -17.659 11.706 61.121 1.00 91.21 79 A 1 ATOM 629 C CA . LEU A 0 79 . -18.716 11.558 60.118 1.00 91.21 79 A 1 ATOM 630 C C . LEU A 0 79 . -18.381 12.290 58.809 1.00 91.21 79 A 1 ATOM 631 C CB . LEU A 0 79 . -20.038 12.073 60.719 1.00 91.21 79 A 1 ATOM 632 O O . LEU A 0 79 . -18.528 11.721 57.735 1.00 91.21 79 A 1 ATOM 633 C CG . LEU A 0 79 . -21.271 11.840 59.825 1.00 91.21 79 A 1 ATOM 634 C CD1 . LEU A 0 79 . -21.687 10.367 59.818 1.00 91.21 79 A 1 ATOM 635 C CD2 . LEU A 0 79 . -22.444 12.670 60.345 1.00 91.21 79 A 1 ATOM 636 N N . ILE A 0 80 . -17.905 13.536 58.878 1.00 94.09 80 A 1 ATOM 637 C CA . ILE A 0 80 . -17.507 14.309 57.692 1.00 94.09 80 A 1 ATOM 638 C C . ILE A 0 80 . -16.318 13.636 56.999 1.00 94.09 80 A 1 ATOM 639 C CB . ILE A 0 80 . -17.204 15.779 58.075 1.00 94.09 80 A 1 ATOM 640 O O . ILE A 0 80 . -16.318 13.509 55.777 1.00 94.09 80 A 1 ATOM 641 C CG1 . ILE A 0 80 . -18.502 16.517 58.479 1.00 94.09 80 A 1 ATOM 642 C CG2 . ILE A 0 80 . -16.544 16.545 56.911 1.00 94.09 80 A 1 ATOM 643 C CD1 . ILE A 0 80 . -18.251 17.827 59.240 1.00 94.09 80 A 1 ATOM 644 N N . MET A 0 81 . -15.322 13.167 57.756 1.00 92.56 81 A 1 ATOM 645 C CA . MET A 0 81 . -14.158 12.474 57.195 1.00 92.56 81 A 1 ATOM 646 C C . MET A 0 81 . -14.524 11.114 56.588 1.00 92.56 81 A 1 ATOM 647 C CB . MET A 0 81 . -13.071 12.296 58.265 1.00 92.56 81 A 1 ATOM 648 O O . MET A 0 81 . -14.000 10.771 55.532 1.00 92.56 81 A 1 ATOM 649 C CG . MET A 0 81 . -12.406 13.609 58.691 1.00 92.56 81 A 1 ATOM 650 S SD . MET A 0 81 . -11.446 14.453 57.404 1.00 92.56 81 A 1 ATOM 651 C CE . MET A 0 81 . -12.466 15.933 57.176 1.00 92.56 81 A 1 ATOM 652 N N . THR A 0 82 . -15.420 10.339 57.208 1.00 91.68 82 A 1 ATOM 653 C CA . THR A 0 82 . -15.872 9.055 56.650 1.00 91.68 82 A 1 ATOM 654 C C . THR A 0 82 . -16.729 9.253 55.408 1.00 91.68 82 A 1 ATOM 655 C CB . THR A 0 82 . -16.646 8.193 57.658 1.00 91.68 82 A 1 ATOM 656 O O . THR A 0 82 . -16.518 8.546 54.429 1.00 91.68 82 A 1 ATOM 657 C CG2 . THR A 0 82 . -15.759 7.660 58.783 1.00 91.68 82 A 1 ATOM 658 O OG1 . THR A 0 82 . -17.714 8.898 58.236 1.00 91.68 82 A 1 ATOM 659 N N . VAL A 0 83 . -17.638 10.234 55.399 1.00 96.43 83 A 1 ATOM 660 C CA . VAL A 0 83 . -18.401 10.610 54.197 1.00 96.43 83 A 1 ATOM 661 C C . VAL A 0 83 . -17.453 11.076 53.091 1.00 96.43 83 A 1 ATOM 662 C CB . VAL A 0 83 . -19.464 11.679 54.521 1.00 96.43 83 A 1 ATOM 663 O O . VAL A 0 83 . -17.572 10.609 51.962 1.00 96.43 83 A 1 ATOM 664 C CG1 . VAL A 0 83 . -20.117 12.265 53.262 1.00 96.43 83 A 1 ATOM 665 C CG2 . VAL A 0 83 . -20.591 11.075 55.371 1.00 96.43 83 A 1 ATOM 666 N N . GLY A 0 84 . -16.471 11.922 53.412 1.00 96.67 84 A 1 ATOM 667 C CA . GLY A 0 84 . -15.443 12.359 52.467 1.00 96.67 84 A 1 ATOM 668 C C . GLY A 0 84 . -14.651 11.192 51.876 1.00 96.67 84 A 1 ATOM 669 O O . GLY A 0 84 . -14.505 11.119 50.662 1.00 96.67 84 A 1 ATOM 670 N N . LEU A 0 85 . -14.210 10.243 52.710 1.00 95.93 85 A 1 ATOM 671 C CA . LEU A 0 85 . -13.495 9.041 52.269 1.00 95.93 85 A 1 ATOM 672 C C . LEU A 0 85 . -14.357 8.141 51.373 1.00 95.93 85 A 1 ATOM 673 C CB . LEU A 0 85 . -13.006 8.274 53.513 1.00 95.93 85 A 1 ATOM 674 O O . LEU A 0 85 . -13.868 7.634 50.366 1.00 95.93 85 A 1 ATOM 675 C CG . LEU A 0 85 . -12.232 6.978 53.197 1.00 95.93 85 A 1 ATOM 676 C CD1 . LEU A 0 85 . -10.906 7.262 52.488 1.00 95.93 85 A 1 ATOM 677 C CD2 . LEU A 0 85 . -11.937 6.229 54.497 1.00 95.93 85 A 1 ATOM 678 N N . LEU A 0 86 . -15.628 7.925 51.726 1.00 97.24 86 A 1 ATOM 679 C CA . LEU A 0 86 . -16.547 7.120 50.917 1.00 97.24 86 A 1 ATOM 680 C C . LEU A 0 86 . -16.798 7.769 49.552 1.00 97.24 86 A 1 ATOM 681 C CB . LEU A 0 86 . -17.872 6.911 51.672 1.00 97.24 86 A 1 ATOM 682 O O . LEU A 0 86 . -16.768 7.073 48.542 1.00 97.24 86 A 1 ATOM 683 C CG . LEU A 0 86 . -17.793 5.936 52.860 1.00 97.24 86 A 1 ATOM 684 C CD1 . LEU A 0 86 . -19.117 5.965 53.627 1.00 97.24 86 A 1 ATOM 685 C CD2 . LEU A 0 86 . -17.528 4.495 52.419 1.00 97.24 86 A 1 ATOM 686 N N . LEU A 0 87 . -16.988 9.092 49.515 1.00 97.55 87 A 1 ATOM 687 C CA . LEU A 0 87 . -17.175 9.840 48.272 1.00 97.55 87 A 1 ATOM 688 C C . LEU A 0 87 . -15.926 9.800 47.385 1.00 97.55 87 A 1 ATOM 689 C CB . LEU A 0 87 . -17.570 11.294 48.589 1.00 97.55 87 A 1 ATOM 690 O O . LEU A 0 87 . -16.041 9.485 46.206 1.00 97.55 87 A 1 ATOM 691 C CG . LEU A 0 87 . -19.006 11.470 49.114 1.00 97.55 87 A 1 ATOM 692 C CD1 . LEU A 0 87 . -19.199 12.916 49.578 1.00 97.55 87 A 1 ATOM 693 C CD2 . LEU A 0 87 . -20.059 11.170 48.045 1.00 97.55 87 A 1 ATOM 694 N N . THR A 0 88 . -14.732 10.064 47.925 1.00 97.29 88 A 1 ATOM 695 C CA . THR A 0 88 . -13.495 10.026 47.123 1.00 97.29 88 A 1 ATOM 696 C C . THR A 0 88 . -13.175 8.622 46.628 1.00 97.29 88 A 1 ATOM 697 C CB . THR A 0 88 . -12.280 10.562 47.888 1.00 97.29 88 A 1 ATOM 698 O O . THR A 0 88 . -12.749 8.464 45.489 1.00 97.29 88 A 1 ATOM 699 C CG2 . THR A 0 88 . -12.397 12.055 48.189 1.00 97.29 88 A 1 ATOM 700 O OG1 . THR A 0 88 . -12.099 9.885 49.110 1.00 97.29 88 A 1 ATOM 701 N N . THR A 0 89 . -13.428 7.596 47.444 1.00 97.51 89 A 1 ATOM 702 C CA . THR A 0 89 . -13.262 6.197 47.026 1.00 97.51 89 A 1 ATOM 703 C C . THR A 0 89 . -14.253 5.835 45.922 1.00 97.51 89 A 1 ATOM 704 C CB . THR A 0 89 . -13.430 5.229 48.205 1.00 97.51 89 A 1 ATOM 705 O O . THR A 0 89 . -13.859 5.215 44.941 1.00 97.51 89 A 1 ATOM 706 C CG2 . THR A 0 89 . -13.107 3.784 47.823 1.00 97.51 89 A 1 ATOM 707 O OG1 . THR A 0 89 . -12.555 5.572 49.256 1.00 97.51 89 A 1 ATOM 708 N N . TYR A 0 90 . -15.520 6.245 46.046 1.00 97.31 90 A 1 ATOM 709 C CA . TYR A 0 90 . -16.530 6.037 45.007 1.00 97.31 90 A 1 ATOM 710 C C . TYR A 0 90 . -16.116 6.685 43.678 1.00 97.31 90 A 1 ATOM 711 C CB . TYR A 0 90 . -17.886 6.568 45.496 1.00 97.31 90 A 1 ATOM 712 O O . TYR A 0 90 . -16.155 6.016 42.649 1.00 97.31 90 A 1 ATOM 713 C CG . TYR A 0 90 . -18.943 6.610 44.411 1.00 97.31 90 A 1 ATOM 714 C CD1 . TYR A 0 90 . -19.131 7.794 43.670 1.00 97.31 90 A 1 ATOM 715 C CD2 . TYR A 0 90 . -19.673 5.451 44.087 1.00 97.31 90 A 1 ATOM 716 C CE1 . TYR A 0 90 . -20.022 7.809 42.582 1.00 97.31 90 A 1 ATOM 717 C CE2 . TYR A 0 90 . -20.588 5.473 43.016 1.00 97.31 90 A 1 ATOM 718 O OH . TYR A 0 90 . -21.556 6.645 41.162 1.00 97.31 90 A 1 ATOM 719 C CZ . TYR A 0 90 . -20.745 6.646 42.249 1.00 97.31 90 A 1 ATOM 720 N N . LEU A 0 91 . -15.656 7.941 43.708 1.00 96.89 91 A 1 ATOM 721 C CA . LEU A 0 91 . -15.177 8.642 42.513 1.00 96.89 91 A 1 ATOM 722 C C . LEU A 0 91 . -13.962 7.939 41.892 1.00 96.89 91 A 1 ATOM 723 C CB . LEU A 0 91 . -14.851 10.105 42.861 1.00 96.89 91 A 1 ATOM 724 O O . LEU A 0 91 . -13.961 7.687 40.695 1.00 96.89 91 A 1 ATOM 725 C CG . LEU A 0 91 . -16.075 10.971 43.212 1.00 96.89 91 A 1 ATOM 726 C CD1 . LEU A 0 91 . -15.606 12.349 43.683 1.00 96.89 91 A 1 ATOM 727 C CD2 . LEU A 0 91 . -17.027 11.158 42.031 1.00 96.89 91 A 1 ATOM 728 N N . LEU A 0 92 . -12.981 7.527 42.702 1.00 96.77 92 A 1 ATOM 729 C CA . LEU A 0 92 . -11.797 6.812 42.213 1.00 96.77 92 A 1 ATOM 730 C C . LEU A 0 92 . -12.151 5.468 41.562 1.00 96.77 92 A 1 ATOM 731 C CB . LEU A 0 92 . -10.839 6.597 43.397 1.00 96.77 92 A 1 ATOM 732 O O . LEU A 0 92 . -11.564 5.088 40.551 1.00 96.77 92 A 1 ATOM 733 C CG . LEU A 0 92 . -9.460 6.049 42.989 1.00 96.77 92 A 1 ATOM 734 C CD1 . LEU A 0 92 . -8.675 7.071 42.166 1.00 96.77 92 A 1 ATOM 735 C CD2 . LEU A 0 92 . -8.659 5.714 44.249 1.00 96.77 92 A 1 ATOM 736 N N . VAL A 0 93 . -13.105 4.735 42.142 1.00 96.21 93 A 1 ATOM 737 C CA . VAL A 0 93 . -13.603 3.480 41.566 1.00 96.21 93 A 1 ATOM 738 C C . VAL A 0 93 . -14.357 3.751 40.268 1.00 96.21 93 A 1 ATOM 739 C CB . VAL A 0 93 . -14.482 2.717 42.574 1.00 96.21 93 A 1 ATOM 740 O O . VAL A 0 93 . -14.175 3.009 39.307 1.00 96.21 93 A 1 ATOM 741 C CG1 . VAL A 0 93 . -15.195 1.510 41.946 1.00 96.21 93 A 1 ATOM 742 C CG2 . VAL A 0 93 . -13.631 2.174 43.731 1.00 96.21 93 A 1 ATOM 743 N N . GLN A 0 94 . -15.174 4.804 40.217 1.00 95.23 94 A 1 ATOM 744 C CA . GLN A 0 94 . -15.871 5.199 38.998 1.00 95.23 94 A 1 ATOM 745 C C . GLN A 0 94 . -14.870 5.537 37.883 1.00 95.23 94 A 1 ATOM 746 C CB . GLN A 0 94 . -16.843 6.349 39.309 1.00 95.23 94 A 1 ATOM 747 O O . GLN A 0 94 . -14.987 4.974 36.799 1.00 95.23 94 A 1 ATOM 748 C CG . GLN A 0 94 . -17.709 6.691 38.090 1.00 95.23 94 A 1 ATOM 749 C CD . GLN A 0 94 . -18.730 7.795 38.352 1.00 95.23 94 A 1 ATOM 750 N NE2 . GLN A 0 94 . -19.149 8.491 37.318 1.00 95.23 94 A 1 ATOM 751 O OE1 . GLN A 0 94 . -19.210 8.038 39.450 1.00 95.23 94 A 1 ATOM 752 N N . ASP A 0 95 . -13.853 6.351 38.167 1.00 93.75 95 A 1 ATOM 753 C CA . ASP A 0 95 . -12.794 6.704 37.212 1.00 93.75 95 A 1 ATOM 754 C C . ASP A 0 95 . -12.010 5.464 36.747 1.00 93.75 95 A 1 ATOM 755 C CB . ASP A 0 95 . -11.840 7.731 37.850 1.00 93.75 95 A 1 ATOM 756 O O . ASP A 0 95 . -11.747 5.298 35.556 1.00 93.75 95 A 1 ATOM 757 C CG . ASP A 0 95 . -12.453 9.123 38.070 1.00 93.75 95 A 1 ATOM 758 O OD1 . ASP A 0 95 . -13.529 9.407 37.495 1.00 93.75 95 A 1 ATOM 759 O OD2 . ASP A 0 95 . -11.822 9.903 38.822 1.00 93.75 95 A 1 ATOM 760 N N . TYR A 0 96 . -11.702 4.533 37.659 1.00 92.40 96 A 1 ATOM 761 C CA . TYR A 0 96 . -11.054 3.264 37.310 1.00 92.40 96 A 1 ATOM 762 C C . TYR A 0 96 . -11.910 2.407 36.362 1.00 92.40 96 A 1 ATOM 763 C CB . TYR A 0 96 . -10.719 2.495 38.597 1.00 92.40 96 A 1 ATOM 764 O O . TYR A 0 96 . -11.389 1.808 35.422 1.00 92.40 96 A 1 ATOM 765 C CG . TYR A 0 96 . -10.063 1.150 38.352 1.00 92.40 96 A 1 ATOM 766 C CD1 . TYR A 0 96 . -10.826 -0.033 38.400 1.00 92.40 96 A 1 ATOM 767 C CD2 . TYR A 0 96 . -8.694 1.091 38.031 1.00 92.40 96 A 1 ATOM 768 C CE1 . TYR A 0 96 . -10.220 -1.275 38.129 1.00 92.40 96 A 1 ATOM 769 C CE2 . TYR A 0 96 . -8.083 -0.147 37.756 1.00 92.40 96 A 1 ATOM 770 O OH . TYR A 0 96 . -8.265 -2.528 37.529 1.00 92.40 96 A 1 ATOM 771 C CZ . TYR A 0 96 . -8.849 -1.332 37.803 1.00 92.40 96 A 1 ATOM 772 N N . LEU A 0 97 . -13.228 2.360 36.580 1.00 93.40 97 A 1 ATOM 773 C CA . LEU A 0 97 . -14.168 1.581 35.765 1.00 93.40 97 A 1 ATOM 774 C C . LEU A 0 97 . -14.530 2.246 34.428 1.00 93.40 97 A 1 ATOM 775 C CB . LEU A 0 97 . -15.432 1.285 36.590 1.00 93.40 97 A 1 ATOM 776 O O . LEU A 0 97 . -15.129 1.590 33.575 1.00 93.40 97 A 1 ATOM 777 C CG . LEU A 0 97 . -15.224 0.327 37.777 1.00 93.40 97 A 1 ATOM 778 C CD1 . LEU A 0 97 . -16.530 0.224 38.568 1.00 93.40 97 A 1 ATOM 779 C CD2 . LEU A 0 97 . -14.817 -1.082 37.340 1.00 93.40 97 A 1 ATOM 780 N N . VAL A 0 98 . -14.162 3.513 34.212 1.00 92.03 98 A 1 ATOM 781 C CA . VAL A 0 98 . -14.273 4.166 32.897 1.00 92.03 98 A 1 ATOM 782 C C . VAL A 0 98 . -13.228 3.616 31.914 1.00 92.03 98 A 1 ATOM 783 C CB . VAL A 0 98 . -14.221 5.705 33.045 1.00 92.03 98 A 1 ATOM 784 O O . VAL A 0 98 . -13.457 3.662 30.711 1.00 92.03 98 A 1 ATOM 785 C CG1 . VAL A 0 98 . -14.086 6.465 31.720 1.00 92.03 98 A 1 ATOM 786 C CG2 . VAL A 0 98 . -15.517 6.218 33.694 1.00 92.03 98 A 1 ATOM 787 N N . TYR A 0 99 . -12.135 3.003 32.393 1.00 91.39 99 A 1 ATOM 788 C CA . TYR A 0 99 . -11.024 2.531 31.549 1.00 91.39 99 A 1 ATOM 789 C C . TYR A 0 99 . -10.440 3.642 30.663 1.00 91.39 99 A 1 ATOM 790 C CB . TYR A 0 99 . -11.408 1.283 30.730 1.00 91.39 99 A 1 ATOM 791 O O . TYR A 0 99 . -10.126 3.407 29.492 1.00 91.39 99 A 1 ATOM 792 C CG . TYR A 0 99 . -11.785 0.071 31.546 1.00 91.39 99 A 1 ATOM 793 C CD1 . TYR A 0 99 . -10.787 -0.837 31.943 1.00 91.39 99 A 1 ATOM 794 C CD2 . TYR A 0 99 . -13.127 -0.152 31.898 1.00 91.39 99 A 1 ATOM 795 C CE1 . TYR A 0 99 . -11.130 -1.971 32.701 1.00 91.39 99 A 1 ATOM 796 C CE2 . TYR A 0 99 . -13.476 -1.279 32.664 1.00 91.39 99 A 1 ATOM 797 O OH . TYR A 0 99 . -12.807 -3.279 33.806 1.00 91.39 99 A 1 ATOM 798 C CZ . TYR A 0 99 . -12.477 -2.188 33.067 1.00 91.39 99 A 1 ATOM 799 N N . ASP A 0 100 . -10.312 4.849 31.219 1.00 91.15 100 A 1 ATOM 800 C CA . ASP A 0 100 . -9.712 5.972 30.506 1.00 91.15 100 A 1 ATOM 801 C C . ASP A 0 100 . -8.237 5.686 30.175 1.00 91.15 100 A 1 ATOM 802 C CB . ASP A 0 100 . -9.902 7.280 31.292 1.00 91.15 100 A 1 ATOM 803 O O . ASP A 0 100 . -7.518 5.026 30.936 1.00 91.15 100 A 1 ATOM 804 C CG . ASP A 0 100 . -9.632 8.524 30.434 1.00 91.15 100 A 1 ATOM 805 O OD1 . ASP A 0 100 . -9.616 8.381 29.189 1.00 91.15 100 A 1 ATOM 806 O OD2 . ASP A 0 100 . -9.440 9.604 31.032 1.00 91.15 100 A 1 ATOM 807 N N . VAL A 0 101 . -7.788 6.147 29.010 1.00 90.47 101 A 1 ATOM 808 C CA . VAL A 0 101 . -6.459 5.849 28.462 1.00 90.47 101 A 1 ATOM 809 C C . VAL A 0 101 . -5.698 7.137 28.185 1.00 90.47 101 A 1 ATOM 810 C CB . VAL A 0 101 . -6.514 4.941 27.214 1.00 90.47 101 A 1 ATOM 811 O O . VAL A 0 101 . -6.204 8.056 27.551 1.00 90.47 101 A 1 ATOM 812 C CG1 . VAL A 0 101 . -6.990 3.530 27.577 1.00 90.47 101 A 1 ATOM 813 C CG2 . VAL A 0 101 . -7.403 5.469 26.080 1.00 90.47 101 A 1 ATOM 814 N N . SER A 0 102 . -4.437 7.193 28.615 1.00 92.56 102 A 1 ATOM 815 C CA . SER A 0 102 . -3.547 8.311 28.302 1.00 92.56 102 A 1 ATOM 816 C C . SER A 0 102 . -2.742 8.043 27.030 1.00 92.56 102 A 1 ATOM 817 C CB . SER A 0 102 . -2.653 8.655 29.495 1.00 92.56 102 A 1 ATOM 818 O O . SER A 0 102 . -2.284 6.926 26.771 1.00 92.56 102 A 1 ATOM 819 O OG . SER A 0 102 . -1.822 7.570 29.872 1.00 92.56 102 A 1 ATOM 820 N N . VAL A 0 103 . -2.549 9.087 26.223 1.00 94.04 103 A 1 ATOM 821 C CA . VAL A 0 103 . -1.696 9.031 25.032 1.00 94.04 103 A 1 ATOM 822 C C . VAL A 0 103 . -0.257 9.320 25.446 1.00 94.04 103 A 1 ATOM 823 C CB . VAL A 0 103 . -2.183 10.000 23.939 1.00 94.04 103 A 1 ATOM 824 O O . VAL A 0 103 . 0.041 10.400 25.948 1.00 94.04 103 A 1 ATOM 825 C CG1 . VAL A 0 103 . -1.295 9.929 22.689 1.00 94.04 103 A 1 ATOM 826 C CG2 . VAL A 0 103 . -3.614 9.659 23.501 1.00 94.04 103 A 1 ATOM 827 N N . ASN A 0 104 . 0.639 8.361 25.211 1.00 94.60 104 A 1 ATOM 828 C CA . ASN A 0 104 . 2.074 8.518 25.436 1.00 94.60 104 A 1 ATOM 829 C C . ASN A 0 104 . 2.799 8.552 24.090 1.00 94.60 104 A 1 ATOM 830 C CB . ASN A 0 104 . 2.594 7.400 26.350 1.00 94.60 104 A 1 ATOM 831 O O . ASN A 0 104 . 2.711 7.603 23.310 1.00 94.60 104 A 1 ATOM 832 C CG . ASN A 0 104 . 1.974 7.471 27.731 1.00 94.60 104 A 1 ATOM 833 N ND2 . ASN A 0 104 . 1.129 6.531 28.085 1.00 94.60 104 A 1 ATOM 834 O OD1 . ASN A 0 104 . 2.218 8.387 28.495 1.00 94.60 104 A 1 ATOM 835 N N . ILE A 0 105 . 3.508 9.648 23.826 1.00 94.51 105 A 1 ATOM 836 C CA . ILE A 0 105 . 4.288 9.840 22.603 1.00 94.51 105 A 1 ATOM 837 C C . ILE A 0 105 . 5.748 9.554 22.938 1.00 94.51 105 A 1 ATOM 838 C CB . ILE A 0 105 . 4.072 11.249 22.007 1.00 94.51 105 A 1 ATOM 839 O O . ILE A 0 105 . 6.325 10.182 23.825 1.00 94.51 105 A 1 ATOM 840 C CG1 . ILE A 0 105 . 2.570 11.498 21.725 1.00 94.51 105 A 1 ATOM 841 C CG2 . ILE A 0 105 . 4.901 11.402 20.715 1.00 94.51 105 A 1 ATOM 842 C CD1 . ILE A 0 105 . 2.243 12.932 21.294 1.00 94.51 105 A 1 ATOM 843 N N . HIS A 0 106 . 6.341 8.606 22.220 1.00 93.30 106 A 1 ATOM 844 C CA . HIS A 0 106 . 7.751 8.262 22.343 1.00 93.30 106 A 1 ATOM 845 C C . HIS A 0 106 . 8.417 8.404 20.981 1.00 93.30 106 A 1 ATOM 846 C CB . HIS A 0 106 . 7.909 6.847 22.908 1.00 93.30 106 A 1 ATOM 847 O O . HIS A 0 106 . 7.911 7.892 19.984 1.00 93.30 106 A 1 ATOM 848 C CG . HIS A 0 106 . 7.310 6.691 24.282 1.00 93.30 106 A 1 ATOM 849 C CD2 . HIS A 0 106 . 6.147 6.042 24.597 1.00 93.30 106 A 1 ATOM 850 N ND1 . HIS A 0 106 . 7.811 7.213 25.452 1.00 93.30 106 A 1 ATOM 851 C CE1 . HIS A 0 106 . 6.974 6.880 26.448 1.00 93.30 106 A 1 ATOM 852 N NE2 . HIS A 0 106 . 5.950 6.152 25.978 1.00 93.30 106 A 1 ATOM 853 N N . VAL A 0 107 . 9.551 9.098 20.952 1.00 93.33 107 A 1 ATOM 854 C CA . VAL A 0 107 . 10.392 9.212 19.762 1.00 93.33 107 A 1 ATOM 855 C C . VAL A 0 107 . 11.558 8.252 19.945 1.00 93.33 107 A 1 ATOM 856 C CB . VAL A 0 107 . 10.846 10.665 19.528 1.00 93.33 107 A 1 ATOM 857 O O . VAL A 0 107 . 12.426 8.473 20.787 1.00 93.33 107 A 1 ATOM 858 C CG1 . VAL A 0 107 . 11.696 10.775 18.257 1.00 93.33 107 A 1 ATOM 859 C CG2 . VAL A 0 107 . 9.638 11.600 19.373 1.00 93.33 107 A 1 ATOM 860 N N . GLU A 0 108 . 11.542 7.160 19.190 1.00 91.17 108 A 1 ATOM 861 C CA . GLU A 0 108 . 12.631 6.186 19.156 1.00 91.17 108 A 1 ATOM 862 C C . GLU A 0 108 . 13.616 6.608 18.055 1.00 91.17 108 A 1 ATOM 863 C CB . GLU A 0 108 . 12.074 4.759 18.969 1.00 91.17 108 A 1 ATOM 864 O O . GLU A 0 108 . 13.373 6.388 16.870 1.00 91.17 108 A 1 ATOM 865 C CG . GLU A 0 108 . 11.230 4.274 20.170 1.00 91.17 108 A 1 ATOM 866 C CD . GLU A 0 108 . 10.657 2.844 20.018 1.00 91.17 108 A 1 ATOM 867 O OE1 . GLU A 0 108 . 9.725 2.489 20.789 1.00 91.17 108 A 1 ATOM 868 O OE2 . GLU A 0 108 . 11.118 2.088 19.136 1.00 91.17 108 A 1 ATOM 869 N N . LEU A 0 109 . 14.705 7.278 18.447 1.00 87.12 109 A 1 ATOM 870 C CA . LEU A 0 109 . 15.798 7.630 17.536 1.00 87.12 109 A 1 ATOM 871 C C . LEU A 0 109 . 16.588 6.364 17.167 1.00 87.12 109 A 1 ATOM 872 C CB . LEU A 0 109 . 16.704 8.701 18.178 1.00 87.12 109 A 1 ATOM 873 O O . LEU A 0 109 . 16.744 5.474 18.000 1.00 87.12 109 A 1 ATOM 874 C CG . LEU A 0 109 . 16.000 10.023 18.545 1.00 87.12 109 A 1 ATOM 875 C CD1 . LEU A 0 109 . 16.966 10.933 19.306 1.00 87.12 109 A 1 ATOM 876 C CD2 . LEU A 0 109 . 15.497 10.783 17.316 1.00 87.12 109 A 1 ATOM 877 N N . ASP A 0 110 . 17.069 6.282 15.925 1.00 81.18 110 A 1 ATOM 878 C CA . ASP A 0 110 . 17.859 5.164 15.372 1.00 81.18 110 A 1 ATOM 879 C C . ASP A 0 110 . 17.164 3.786 15.343 1.00 81.18 110 A 1 ATOM 880 C CB . ASP A 0 110 . 19.247 5.104 16.035 1.00 81.18 110 A 1 ATOM 881 O O . ASP A 0 110 . 17.769 2.783 14.955 1.00 81.18 110 A 1 ATOM 882 C CG . ASP A 0 110 . 19.987 6.443 15.992 1.00 81.18 110 A 1 ATOM 883 O OD1 . ASP A 0 110 . 19.894 7.130 14.949 1.00 81.18 110 A 1 ATOM 884 O OD2 . ASP A 0 110 . 20.649 6.773 17.003 1.00 81.18 110 A 1 ATOM 885 N N . ALA A 0 111 . 15.881 3.707 15.707 1.00 82.65 111 A 1 ATOM 886 C CA . ALA A 0 111 . 15.103 2.489 15.543 1.00 82.65 111 A 1 ATOM 887 C C . ALA A 0 111 . 14.826 2.239 14.053 1.00 82.65 111 A 1 ATOM 888 C CB . ALA A 0 111 . 13.819 2.582 16.374 1.00 82.65 111 A 1 ATOM 889 O O . ALA A 0 111 . 14.293 3.102 13.351 1.00 82.65 111 A 1 ATOM 890 N N . LYS A 0 112 . 15.150 1.031 13.570 1.00 82.71 112 A 1 ATOM 891 C CA . LYS A 0 112 . 14.759 0.607 12.221 1.00 82.71 112 A 1 ATOM 892 C C . LYS A 0 112 . 13.237 0.654 12.108 1.00 82.71 112 A 1 ATOM 893 C CB . LYS A 0 112 . 15.287 -0.792 11.869 1.00 82.71 112 A 1 ATOM 894 O O . LYS A 0 112 . 12.523 0.049 12.909 1.00 82.71 112 A 1 ATOM 895 C CG . LYS A 0 112 . 16.801 -0.818 11.603 1.00 82.71 112 A 1 ATOM 896 C CD . LYS A 0 112 . 17.185 -2.156 10.952 1.00 82.71 112 A 1 ATOM 897 C CE . LYS A 0 112 . 18.640 -2.177 10.475 1.00 82.71 112 A 1 ATOM 898 N NZ . LYS A 0 112 . 18.891 -3.342 9.582 1.00 82.71 112 A 1 ATOM 899 N N . SER A 0 113 . 12.746 1.373 11.107 1.00 85.89 113 A 1 ATOM 900 C CA . SER A 0 113 . 11.323 1.458 10.793 1.00 85.89 113 A 1 ATOM 901 C C . SER A 0 113 . 11.065 0.788 9.444 1.00 85.89 113 A 1 ATOM 902 C CB . SER A 0 113 . 10.837 2.907 10.835 1.00 85.89 113 A 1 ATOM 903 O O . SER A 0 113 . 11.905 0.886 8.551 1.00 85.89 113 A 1 ATOM 904 O OG . SER A 0 113 . 11.464 3.691 9.844 1.00 85.89 113 A 1 ATOM 905 N N . PRO A 0 114 . 9.940 0.072 9.278 1.00 91.52 114 A 1 ATOM 906 C CA . PRO A 0 114 . 9.665 -0.625 8.032 1.00 91.52 114 A 1 ATOM 907 C C . PRO A 0 114 . 9.347 0.377 6.918 1.00 91.52 114 A 1 ATOM 908 C CB . PRO A 0 114 . 8.488 -1.553 8.342 1.00 91.52 114 A 1 ATOM 909 O O . PRO A 0 114 . 8.418 1.185 7.050 1.00 91.52 114 A 1 ATOM 910 C CG . PRO A 0 114 . 7.751 -0.836 9.475 1.00 91.52 114 A 1 ATOM 911 C CD . PRO A 0 114 . 8.875 -0.146 10.246 1.00 91.52 114 A 1 ATOM 912 N N . PHE A 0 115 . 10.077 0.278 5.807 1.00 94.69 115 A 1 ATOM 913 C CA . PHE A 0 115 . 9.822 1.036 4.588 1.00 94.69 115 A 1 ATOM 914 C C . PHE A 0 115 . 8.365 0.832 4.114 1.00 94.69 115 A 1 ATOM 915 C CB . PHE A 0 115 . 10.843 0.640 3.509 1.00 94.69 115 A 1 ATOM 916 O O . PHE A 0 115 . 7.881 -0.308 4.087 1.00 94.69 115 A 1 ATOM 917 C CG . PHE A 0 115 . 10.931 1.620 2.359 1.00 94.69 115 A 1 ATOM 918 C CD1 . PHE A 0 115 . 10.079 1.497 1.248 1.00 94.69 115 A 1 ATOM 919 C CD2 . PHE A 0 115 . 11.836 2.694 2.426 1.00 94.69 115 A 1 ATOM 920 C CE1 . PHE A 0 115 . 10.104 2.465 0.229 1.00 94.69 115 A 1 ATOM 921 C CE2 . PHE A 0 115 . 11.874 3.654 1.401 1.00 94.69 115 A 1 ATOM 922 C CZ . PHE A 0 115 . 11.003 3.544 0.303 1.00 94.69 115 A 1 ATOM 923 N N . PRO A 0 116 . 7.637 1.913 3.778 1.00 96.08 116 A 1 ATOM 924 C CA . PRO A 0 116 . 6.231 1.840 3.385 1.00 96.08 116 A 1 ATOM 925 C C . PRO A 0 116 . 6.027 1.188 2.013 1.00 96.08 116 A 1 ATOM 926 C CB . PRO A 0 116 . 5.736 3.288 3.377 1.00 96.08 116 A 1 ATOM 927 O O . PRO A 0 116 . 6.957 1.014 1.226 1.00 96.08 116 A 1 ATOM 928 C CG . PRO A 0 116 . 6.999 4.105 3.106 1.00 96.08 116 A 1 ATOM 929 C CD . PRO A 0 116 . 8.097 3.296 3.780 1.00 96.08 116 A 1 ATOM 930 N N . ALA A 0 117 . 4.774 0.879 1.688 1.00 96.13 117 A 1 ATOM 931 C CA . ALA A 0 117 . 4.372 0.672 0.306 1.00 96.13 117 A 1 ATOM 932 C C . ALA A 0 117 . 4.109 2.019 -0.382 1.00 96.13 117 A 1 ATOM 933 C CB . ALA A 0 117 . 3.162 -0.259 0.249 1.00 96.13 117 A 1 ATOM 934 O O . ALA A 0 117 . 3.541 2.942 0.208 1.00 96.13 117 A 1 ATOM 935 N N . LEU A 0 118 . 4.511 2.109 -1.647 1.00 96.84 118 A 1 ATOM 936 C CA . LEU A 0 118 . 4.349 3.286 -2.488 1.00 96.84 118 A 1 ATOM 937 C C . LEU A 0 118 . 3.414 2.959 -3.647 1.00 96.84 118 A 1 ATOM 938 C CB . LEU A 0 118 . 5.733 3.743 -2.971 1.00 96.84 118 A 1 ATOM 939 O O . LEU A 0 118 . 3.782 2.235 -4.573 1.00 96.84 118 A 1 ATOM 940 C CG . LEU A 0 118 . 5.695 5.069 -3.748 1.00 96.84 118 A 1 ATOM 941 C CD1 . LEU A 0 118 . 5.362 6.226 -2.809 1.00 96.84 118 A 1 ATOM 942 C CD2 . LEU A 0 118 . 7.062 5.336 -4.376 1.00 96.84 118 A 1 ATOM 943 N N . THR A 0 119 . 2.208 3.506 -3.605 1.00 97.63 119 A 1 ATOM 944 C CA . THR A 0 119 . 1.234 3.391 -4.689 1.00 97.63 119 A 1 ATOM 945 C C . THR A 0 119 . 1.364 4.567 -5.641 1.00 97.63 119 A 1 ATOM 946 C CB . THR A 0 119 . -0.173 3.272 -4.111 1.00 97.63 119 A 1 ATOM 947 O O . THR A 0 119 . 1.315 5.711 -5.205 1.00 97.63 119 A 1 ATOM 948 C CG2 . THR A 0 119 . -1.236 3.601 -5.150 1.00 97.63 119 A 1 ATOM 949 O OG1 . THR A 0 119 . -0.357 1.946 -3.667 1.00 97.63 119 A 1 ATOM 950 N N . ILE A 0 120 . 1.491 4.287 -6.939 1.00 97.40 120 A 1 ATOM 951 C CA . ILE A 0 120 . 1.681 5.286 -7.991 1.00 97.40 120 A 1 ATOM 952 C C . ILE A 0 120 . 0.620 5.107 -9.069 1.00 97.40 120 A 1 ATOM 953 C CB . ILE A 0 120 . 3.100 5.191 -8.590 1.00 97.40 120 A 1 ATOM 954 O O . ILE A 0 120 . 0.434 4.014 -9.611 1.00 97.40 120 A 1 ATOM 955 C CG1 . ILE A 0 120 . 4.160 5.313 -7.475 1.00 97.40 120 A 1 ATOM 956 C CG2 . ILE A 0 120 . 3.307 6.273 -9.670 1.00 97.40 120 A 1 ATOM 957 C CD1 . ILE A 0 120 . 5.575 5.016 -7.950 1.00 97.40 120 A 1 ATOM 958 N N . CYS A 0 121 . -0.032 6.211 -9.403 1.00 97.06 121 A 1 ATOM 959 C CA . CYS A 0 121 . -1.061 6.311 -10.420 1.00 97.06 121 A 1 ATOM 960 C C . CYS A 0 121 . -0.748 7.478 -11.355 1.00 97.06 121 A 1 ATOM 961 C CB . CYS A 0 121 . -2.379 6.567 -9.703 1.00 97.06 121 A 1 ATOM 962 O O . CYS A 0 121 . -0.309 8.536 -10.905 1.00 97.06 121 A 1 ATOM 963 S SG . CYS A 0 121 . -2.899 5.313 -8.520 1.00 97.06 121 A 1 ATOM 964 N N . HIS A 0 122 . -1.009 7.327 -12.648 1.00 95.22 122 A 1 ATOM 965 C CA . HIS A 0 122 . -0.918 8.441 -13.591 1.00 95.22 122 A 1 ATOM 966 C C . HIS A 0 122 . -2.194 9.270 -13.544 1.00 95.22 122 A 1 ATOM 967 C CB . HIS A 0 122 . -0.658 7.914 -15.001 1.00 95.22 122 A 1 ATOM 968 O O . HIS A 0 122 . -3.284 8.707 -13.563 1.00 95.22 122 A 1 ATOM 969 C CG . HIS A 0 122 . 0.710 7.309 -15.170 1.00 95.22 122 A 1 ATOM 970 C CD2 . HIS A 0 122 . 1.696 7.815 -15.962 1.00 95.22 122 A 1 ATOM 971 N ND1 . HIS A 0 122 . 1.173 6.143 -14.554 1.00 95.22 122 A 1 ATOM 972 C CE1 . HIS A 0 122 . 2.427 5.973 -14.998 1.00 95.22 122 A 1 ATOM 973 N NE2 . HIS A 0 122 . 2.768 6.963 -15.838 1.00 95.22 122 A 1 ATOM 974 N N . HIS A 0 123 . -2.071 10.601 -13.536 1.00 92.68 123 A 1 ATOM 975 C CA . HIS A 0 123 . -3.247 11.469 -13.650 1.00 92.68 123 A 1 ATOM 976 C C . HIS A 0 123 . -3.967 11.287 -14.987 1.00 92.68 123 A 1 ATOM 977 C CB . HIS A 0 123 . -2.856 12.937 -13.480 1.00 92.68 123 A 1 ATOM 978 O O . HIS A 0 123 . -5.188 11.215 -15.021 1.00 92.68 123 A 1 ATOM 979 C CG . HIS A 0 123 . -2.810 13.354 -12.044 1.00 92.68 123 A 1 ATOM 980 C CD2 . HIS A 0 123 . -1.736 13.790 -11.320 1.00 92.68 123 A 1 ATOM 981 N ND1 . HIS A 0 123 . -3.901 13.373 -11.213 1.00 92.68 123 A 1 ATOM 982 C CE1 . HIS A 0 123 . -3.493 13.761 -10.003 1.00 92.68 123 A 1 ATOM 983 N NE2 . HIS A 0 123 . -2.177 14.040 -10.018 1.00 92.68 123 A 1 ATOM 984 N N . HIS A 0 124 . -3.204 11.173 -16.078 1.00 91.74 124 A 1 ATOM 985 C CA . HIS A 0 124 . -3.742 10.740 -17.359 1.00 91.74 124 A 1 ATOM 986 C C . HIS A 0 124 . -3.744 9.205 -17.386 1.00 91.74 124 A 1 ATOM 987 C CB . HIS A 0 124 . -2.923 11.346 -18.500 1.00 91.74 124 A 1 ATOM 988 O O . HIS A 0 124 . -2.666 8.605 -17.457 1.00 91.74 124 A 1 ATOM 989 C CG . HIS A 0 124 . -3.400 10.886 -19.852 1.00 91.74 124 A 1 ATOM 990 C CD2 . HIS A 0 124 . -2.690 10.120 -20.740 1.00 91.74 124 A 1 ATOM 991 N ND1 . HIS A 0 124 . -4.626 11.138 -20.429 1.00 91.74 124 A 1 ATOM 992 C CE1 . HIS A 0 124 . -4.631 10.553 -21.635 1.00 91.74 124 A 1 ATOM 993 N NE2 . HIS A 0 124 . -3.477 9.921 -21.874 1.00 91.74 124 A 1 ATOM 994 N N . PRO A 0 125 . -4.913 8.550 -17.309 1.00 92.68 125 A 1 ATOM 995 C CA . PRO A 0 125 . -4.987 7.112 -17.069 1.00 92.68 125 A 1 ATOM 996 C C . PRO A 0 125 . -4.544 6.280 -18.274 1.00 92.68 125 A 1 ATOM 997 C CB . PRO A 0 125 . -6.462 6.850 -16.762 1.00 92.68 125 A 1 ATOM 998 O O . PRO A 0 125 . -4.166 5.124 -18.101 1.00 92.68 125 A 1 ATOM 999 C CG . PRO A 0 125 . -7.165 7.916 -17.592 1.00 92.68 125 A 1 ATOM 1000 C CD . PRO A 0 125 . -6.254 9.119 -17.394 1.00 92.68 125 A 1 ATOM 1001 N N . PHE A 0 126 . -4.619 6.829 -19.489 1.00 93.08 126 A 1 ATOM 1002 C CA . PHE A 0 126 . -4.534 6.060 -20.724 1.00 93.08 126 A 1 ATOM 1003 C C . PHE A 0 126 . -3.092 5.882 -21.209 1.00 93.08 126 A 1 ATOM 1004 C CB . PHE A 0 126 . -5.440 6.691 -21.789 1.00 93.08 126 A 1 ATOM 1005 O O . PHE A 0 126 . -2.312 6.826 -21.317 1.00 93.08 126 A 1 ATOM 1006 C CG . PHE A 0 126 . -6.882 6.889 -21.352 1.00 93.08 126 A 1 ATOM 1007 C CD1 . PHE A 0 126 . -7.639 5.799 -20.882 1.00 93.08 126 A 1 ATOM 1008 C CD2 . PHE A 0 126 . -7.471 8.167 -21.406 1.00 93.08 126 A 1 ATOM 1009 C CE1 . PHE A 0 126 . -8.973 5.984 -20.479 1.00 93.08 126 A 1 ATOM 1010 C CE2 . PHE A 0 126 . -8.811 8.349 -21.027 1.00 93.08 126 A 1 ATOM 1011 C CZ . PHE A 0 126 . -9.566 7.256 -20.569 1.00 93.08 126 A 1 ATOM 1012 N N . SER A 0 127 . -2.747 4.639 -21.534 1.00 93.34 127 A 1 ATOM 1013 C CA . SER A 0 127 . -1.463 4.277 -22.133 1.00 93.34 127 A 1 ATOM 1014 C C . SER A 0 127 . -1.445 4.549 -23.638 1.00 93.34 127 A 1 ATOM 1015 C CB . SER A 0 127 . -1.166 2.802 -21.859 1.00 93.34 127 A 1 ATOM 1016 O O . SER A 0 127 . -2.485 4.699 -24.278 1.00 93.34 127 A 1 ATOM 1017 O OG . SER A 0 127 . -2.079 1.971 -22.552 1.00 93.34 127 A 1 ATOM 1018 N N . GLN A 0 128 . -0.264 4.497 -24.261 1.00 90.59 128 A 1 ATOM 1019 C CA . GLN A 0 128 . -0.157 4.551 -25.725 1.00 90.59 128 A 1 ATOM 1020 C C . GLN A 0 128 . -0.971 3.436 -26.410 1.00 90.59 128 A 1 ATOM 1021 C CB . GLN A 0 128 . 1.323 4.473 -26.113 1.00 90.59 128 A 1 ATOM 1022 O O . GLN A 0 128 . -1.559 3.647 -27.472 1.00 90.59 128 A 1 ATOM 1023 C CG . GLN A 0 128 . 1.529 4.746 -27.610 1.00 90.59 128 A 1 ATOM 1024 C CD . GLN A 0 128 . 3.004 4.815 -27.986 1.00 90.59 128 A 1 ATOM 1025 N NE2 . GLN A 0 128 . 3.347 5.511 -29.047 1.00 90.59 128 A 1 ATOM 1026 O OE1 . GLN A 0 128 . 3.879 4.260 -27.347 1.00 90.59 128 A 1 ATOM 1027 N N . ASN A 0 129 . -1.062 2.261 -25.777 1.00 92.72 129 A 1 ATOM 1028 C CA . ASN A 0 129 . -1.858 1.139 -26.263 1.00 92.72 129 A 1 ATOM 1029 C C . ASN A 0 129 . -3.364 1.463 -26.320 1.00 92.72 129 A 1 ATOM 1030 C CB . ASN A 0 129 . -1.551 -0.078 -25.379 1.00 92.72 129 A 1 ATOM 1031 O O . ASN A 0 129 . -4.050 0.979 -27.218 1.00 92.72 129 A 1 ATOM 1032 C CG . ASN A 0 129 . -2.232 -1.330 -25.890 1.00 92.72 129 A 1 ATOM 1033 N ND2 . ASN A 0 129 . -3.049 -1.960 -25.079 1.00 92.72 129 A 1 ATOM 1034 O OD1 . ASN A 0 129 . -2.050 -1.752 -27.019 1.00 92.72 129 A 1 ATOM 1035 N N . ALA A 0 130 . -3.881 2.335 -25.446 1.00 93.97 130 A 1 ATOM 1036 C CA . ALA A 0 130 . -5.283 2.760 -25.477 1.00 93.97 130 A 1 ATOM 1037 C C . ALA A 0 130 . -5.676 3.374 -26.831 1.00 93.97 130 A 1 ATOM 1038 C CB . ALA A 0 130 . -5.528 3.760 -24.345 1.00 93.97 130 A 1 ATOM 1039 O O . ALA A 0 130 . -6.680 2.984 -27.425 1.00 93.97 130 A 1 ATOM 1040 N N . TYR A 0 131 . -4.833 4.255 -27.377 1.00 92.17 131 A 1 ATOM 1041 C CA . TYR A 0 131 . -5.065 4.893 -28.677 1.00 92.17 131 A 1 ATOM 1042 C C . TYR A 0 131 . -5.099 3.890 -29.834 1.00 92.17 131 A 1 ATOM 1043 C CB . TYR A 0 131 . -3.981 5.945 -28.927 1.00 92.17 131 A 1 ATOM 1044 O O . TYR A 0 131 . -5.866 4.065 -30.788 1.00 92.17 131 A 1 ATOM 1045 C CG . TYR A 0 131 . -4.015 7.096 -27.946 1.00 92.17 131 A 1 ATOM 1046 C CD1 . TYR A 0 131 . -4.859 8.196 -28.190 1.00 92.17 131 A 1 ATOM 1047 C CD2 . TYR A 0 131 . -3.229 7.060 -26.778 1.00 92.17 131 A 1 ATOM 1048 C CE1 . TYR A 0 131 . -4.912 9.263 -27.281 1.00 92.17 131 A 1 ATOM 1049 C CE2 . TYR A 0 131 . -3.290 8.120 -25.855 1.00 92.17 131 A 1 ATOM 1050 O OH . TYR A 0 131 . -4.193 10.263 -25.261 1.00 92.17 131 A 1 ATOM 1051 C CZ . TYR A 0 131 . -4.127 9.223 -26.115 1.00 92.17 131 A 1 ATOM 1052 N N . HIS A 0 132 . -4.293 2.826 -29.751 1.00 92.81 132 A 1 ATOM 1053 C CA . HIS A 0 132 . -4.328 1.724 -30.712 1.00 92.81 132 A 1 ATOM 1054 C C . HIS A 0 132 . -5.650 0.952 -30.624 1.00 92.81 132 A 1 ATOM 1055 C CB . HIS A 0 132 . -3.112 0.806 -30.514 1.00 92.81 132 A 1 ATOM 1056 O O . HIS A 0 132 . -6.299 0.753 -31.650 1.00 92.81 132 A 1 ATOM 1057 C CG . HIS A 0 132 . -1.821 1.444 -30.958 1.00 92.81 132 A 1 ATOM 1058 C CD2 . HIS A 0 132 . -0.803 1.910 -30.168 1.00 92.81 132 A 1 ATOM 1059 N ND1 . HIS A 0 132 . -1.442 1.643 -32.265 1.00 92.81 132 A 1 ATOM 1060 C CE1 . HIS A 0 132 . -0.226 2.212 -32.263 1.00 92.81 132 A 1 ATOM 1061 N NE2 . HIS A 0 132 . 0.199 2.409 -31.009 1.00 92.81 132 A 1 ATOM 1062 N N . LEU A 0 133 . -6.094 0.604 -29.413 1.00 94.98 133 A 1 ATOM 1063 C CA . LEU A 0 133 . -7.359 -0.106 -29.186 1.00 94.98 133 A 1 ATOM 1064 C C . LEU A 0 133 . -8.570 0.691 -29.677 1.00 94.98 133 A 1 ATOM 1065 C CB . LEU A 0 133 . -7.498 -0.424 -27.687 1.00 94.98 133 A 1 ATOM 1066 O O . LEU A 0 133 . -9.444 0.145 -30.350 1.00 94.98 133 A 1 ATOM 1067 C CG . LEU A 0 133 . -6.442 -1.410 -27.167 1.00 94.98 133 A 1 ATOM 1068 C CD1 . LEU A 0 133 . -6.556 -1.554 -25.651 1.00 94.98 133 A 1 ATOM 1069 C CD2 . LEU A 0 133 . -6.603 -2.791 -27.788 1.00 94.98 133 A 1 ATOM 1070 N N . TRP A 0 134 . -8.595 1.997 -29.416 1.00 94.80 134 A 1 ATOM 1071 C CA . TRP A 0 134 . -9.655 2.878 -29.902 1.00 94.80 134 A 1 ATOM 1072 C C . TRP A 0 134 . -9.645 3.038 -31.420 1.00 94.80 134 A 1 ATOM 1073 C CB . TRP A 0 134 . -9.493 4.248 -29.248 1.00 94.80 134 A 1 ATOM 1074 O O . TRP A 0 134 . -10.703 3.153 -32.030 1.00 94.80 134 A 1 ATOM 1075 C CG . TRP A 0 134 . -9.629 4.282 -27.763 1.00 94.80 134 A 1 ATOM 1076 C CD1 . TRP A 0 134 . -10.382 3.456 -27.001 1.00 94.80 134 A 1 ATOM 1077 C CD2 . TRP A 0 134 . -9.006 5.217 -26.840 1.00 94.80 134 A 1 ATOM 1078 C CE2 . TRP A 0 134 . -9.437 4.901 -25.517 1.00 94.80 134 A 1 ATOM 1079 C CE3 . TRP A 0 134 . -8.135 6.316 -27.001 1.00 94.80 134 A 1 ATOM 1080 N NE1 . TRP A 0 134 . -10.291 3.830 -25.677 1.00 94.80 134 A 1 ATOM 1081 C CH2 . TRP A 0 134 . -8.189 6.757 -24.609 1.00 94.80 134 A 1 ATOM 1082 C CZ2 . TRP A 0 134 . -9.034 5.654 -24.407 1.00 94.80 134 A 1 ATOM 1083 C CZ3 . TRP A 0 134 . -7.734 7.082 -25.895 1.00 94.80 134 A 1 ATOM 1084 N N . ARG A 0 135 . -8.464 3.061 -32.054 1.00 92.40 135 A 1 ATOM 1085 C CA . ARG A 0 135 . -8.353 3.206 -33.517 1.00 92.40 135 A 1 ATOM 1086 C C . ARG A 0 135 . -8.863 1.964 -34.235 1.00 92.40 135 A 1 ATOM 1087 C CB . ARG A 0 135 . -6.900 3.496 -33.910 1.00 92.40 135 A 1 ATOM 1088 O O . ARG A 0 135 . -9.473 2.087 -35.291 1.00 92.40 135 A 1 ATOM 1089 C CG . ARG A 0 135 . -6.789 3.917 -35.385 1.00 92.40 135 A 1 ATOM 1090 C CD . ARG A 0 135 . -5.340 4.225 -35.768 1.00 92.40 135 A 1 ATOM 1091 N NE . ARG A 0 135 . -4.792 5.339 -34.970 1.00 92.40 135 A 1 ATOM 1092 N NH1 . ARG A 0 135 . -2.588 5.077 -35.549 1.00 92.40 135 A 1 ATOM 1093 N NH2 . ARG A 0 135 . -3.170 6.625 -34.042 1.00 92.40 135 A 1 ATOM 1094 C CZ . ARG A 0 135 . -3.522 5.675 -34.861 1.00 92.40 135 A 1 ATOM 1095 N N . ASN A 0 136 . -8.614 0.800 -33.647 1.00 94.24 136 A 1 ATOM 1096 C CA . ASN A 0 136 . -9.058 -0.483 -34.175 1.00 94.24 136 A 1 ATOM 1097 C C . ASN A 0 136 . -10.539 -0.767 -33.874 1.00 94.24 136 A 1 ATOM 1098 C CB . ASN A 0 136 . -8.148 -1.570 -33.594 1.00 94.24 136 A 1 ATOM 1099 O O . ASN A 0 136 . -11.113 -1.668 -34.475 1.00 94.24 136 A 1 ATOM 1100 C CG . ASN A 0 136 . -6.700 -1.482 -34.042 1.00 94.24 136 A 1 ATOM 1101 N ND2 . ASN A 0 136 . -5.872 -2.303 -33.445 1.00 94.24 136 A 1 ATOM 1102 O OD1 . ASN A 0 136 . -6.295 -0.715 -34.909 1.00 94.24 136 A 1 ATOM 1103 N N . GLY A 0 137 . -11.162 -0.002 -32.968 1.00 93.13 137 A 1 ATOM 1104 C CA . GLY A 0 137 . -12.536 -0.237 -32.521 1.00 93.13 137 A 1 ATOM 1105 C C . GLY A 0 137 . -12.676 -1.421 -31.558 1.00 93.13 137 A 1 ATOM 1106 O O . GLY A 0 137 . -13.792 -1.877 -31.328 1.00 93.13 137 A 1 ATOM 1107 N N . ASP A 0 138 . -11.568 -1.906 -30.984 1.00 94.51 138 A 1 ATOM 1108 C CA . ASP A 0 138 . -11.560 -3.027 -30.032 1.00 94.51 138 A 1 ATOM 1109 C C . ASP A 0 138 . -12.210 -2.644 -28.696 1.00 94.51 138 A 1 ATOM 1110 C CB . ASP A 0 138 . -10.111 -3.459 -29.745 1.00 94.51 138 A 1 ATOM 1111 O O . ASP A 0 138 . -12.771 -3.488 -27.997 1.00 94.51 138 A 1 ATOM 1112 C CG . ASP A 0 138 . -9.372 -4.063 -30.941 1.00 94.51 138 A 1 ATOM 1113 O OD1 . ASP A 0 138 . -10.007 -4.802 -31.718 1.00 94.51 138 A 1 ATOM 1114 O OD2 . ASP A 0 138 . -8.139 -3.838 -31.016 1.00 94.51 138 A 1 ATOM 1115 N N . VAL A 0 139 . -12.098 -1.365 -28.329 1.00 93.91 139 A 1 ATOM 1116 C CA . VAL A 0 139 . -12.666 -0.776 -27.115 1.00 93.91 139 A 1 ATOM 1117 C C . VAL A 0 139 . -13.309 0.556 -27.489 1.00 93.91 139 A 1 ATOM 1118 C CB . VAL A 0 139 . -11.598 -0.602 -26.013 1.00 93.91 139 A 1 ATOM 1119 O O . VAL A 0 139 . -12.765 1.314 -28.294 1.00 93.91 139 A 1 ATOM 1120 C CG1 . VAL A 0 139 . -12.228 -0.118 -24.702 1.00 93.91 139 A 1 ATOM 1121 C CG2 . VAL A 0 139 . -10.863 -1.915 -25.700 1.00 93.91 139 A 1 ATOM 1122 N N . MET A 0 140 . -14.466 0.855 -26.900 1.00 92.34 140 A 1 ATOM 1123 C CA . MET A 0 140 . -15.133 2.149 -27.050 1.00 92.34 140 A 1 ATOM 1124 C C . MET A 0 140 . -14.203 3.274 -26.593 1.00 92.34 140 A 1 ATOM 1125 C CB . MET A 0 140 . -16.413 2.116 -26.212 1.00 92.34 140 A 1 ATOM 1126 O O . MET A 0 140 . -13.621 3.185 -25.519 1.00 92.34 140 A 1 ATOM 1127 C CG . MET A 0 140 . -17.174 3.446 -26.173 1.00 92.34 140 A 1 ATOM 1128 S SD . MET A 0 140 . -18.768 3.352 -25.314 1.00 92.34 140 A 1 ATOM 1129 C CE . MET A 0 140 . -18.274 2.474 -23.798 1.00 92.34 140 A 1 ATOM 1130 N N . SER A 0 141 . -14.055 4.327 -27.396 1.00 93.75 141 A 1 ATOM 1131 C CA . SER A 0 141 . -13.246 5.483 -27.011 1.00 93.75 141 A 1 ATOM 1132 C C . SER A 0 141 . -14.028 6.456 -26.124 1.00 93.75 141 A 1 ATOM 1133 C CB . SER A 0 141 . -12.675 6.179 -28.245 1.00 93.75 141 A 1 ATOM 1134 O O . SER A 0 141 . -15.260 6.515 -26.242 1.00 93.75 141 A 1 ATOM 1135 O OG . SER A 0 141 . -13.649 6.950 -28.924 1.00 93.75 141 A 1 ATOM 1136 N N . PRO A 0 142 . -13.342 7.276 -25.303 1.00 93.27 142 A 1 ATOM 1137 C CA . PRO A 0 142 . -13.974 8.363 -24.567 1.00 93.27 142 A 1 ATOM 1138 C C . PRO A 0 142 . -14.849 9.232 -25.473 1.00 93.27 142 A 1 ATOM 1139 C CB . PRO A 0 142 . -12.830 9.152 -23.932 1.00 93.27 142 A 1 ATOM 1140 O O . PRO A 0 142 . -16.032 9.362 -25.197 1.00 93.27 142 A 1 ATOM 1141 C CG . PRO A 0 142 . -11.753 8.091 -23.723 1.00 93.27 142 A 1 ATOM 1142 C CD . PRO A 0 142 . -11.937 7.173 -24.930 1.00 93.27 142 A 1 ATOM 1143 N N . SER A 0 143 . -14.353 9.684 -26.636 1.00 91.42 143 A 1 ATOM 1144 C CA . SER A 0 143 . -15.148 10.500 -27.574 1.00 91.42 143 A 1 ATOM 1145 C C . SER A 0 143 . -16.496 9.875 -27.958 1.00 91.42 143 A 1 ATOM 1146 C CB . SER A 0 143 . -14.399 10.710 -28.894 1.00 91.42 143 A 1 ATOM 1147 O O . SER A 0 143 . -17.491 10.589 -28.099 1.00 91.42 143 A 1 ATOM 1148 O OG . SER A 0 143 . -13.183 11.397 -28.729 1.00 91.42 143 A 1 ATOM 1149 N N . ILE A 0 144 . -16.540 8.552 -28.166 1.00 91.79 144 A 1 ATOM 1150 C CA . ILE A 0 144 . -17.780 7.837 -28.505 1.00 91.79 144 A 1 ATOM 1151 C C . ILE A 0 144 . -18.712 7.819 -27.293 1.00 91.79 144 A 1 ATOM 1152 C CB . ILE A 0 144 . -17.474 6.410 -29.019 1.00 91.79 144 A 1 ATOM 1153 O O . ILE A 0 144 . -19.897 8.123 -27.436 1.00 91.79 144 A 1 ATOM 1154 C CG1 . ILE A 0 144 . -16.750 6.487 -30.383 1.00 91.79 144 A 1 ATOM 1155 C CG2 . ILE A 0 144 . -18.764 5.572 -29.148 1.00 91.79 144 A 1 ATOM 1156 C CD1 . ILE A 0 144 . -16.183 5.145 -30.864 1.00 91.79 144 A 1 ATOM 1157 N N . PHE A 0 145 . -18.167 7.517 -26.115 1.00 92.12 145 A 1 ATOM 1158 C CA . PHE A 0 145 . -18.900 7.533 -24.854 1.00 92.12 145 A 1 ATOM 1159 C C . PHE A 0 145 . -19.472 8.928 -24.544 1.00 92.12 145 A 1 ATOM 1160 C CB . PHE A 0 145 . -17.978 7.018 -23.742 1.00 92.12 145 A 1 ATOM 1161 O O . PHE A 0 145 . -20.683 9.062 -24.380 1.00 92.12 145 A 1 ATOM 1162 C CG . PHE A 0 145 . -18.642 7.058 -22.387 1.00 92.12 145 A 1 ATOM 1163 C CD1 . PHE A 0 145 . -18.495 8.192 -21.568 1.00 92.12 145 A 1 ATOM 1164 C CD2 . PHE A 0 145 . -19.466 5.995 -21.980 1.00 92.12 145 A 1 ATOM 1165 C CE1 . PHE A 0 145 . -19.201 8.279 -20.358 1.00 92.12 145 A 1 ATOM 1166 C CE2 . PHE A 0 145 . -20.192 6.091 -20.781 1.00 92.12 145 A 1 ATOM 1167 C CZ . PHE A 0 145 . -20.071 7.243 -19.986 1.00 92.12 145 A 1 ATOM 1168 N N . ASN A 0 146 . -18.647 9.983 -24.574 1.00 90.54 146 A 1 ATOM 1169 C CA . ASN A 0 146 . -19.071 11.365 -24.329 1.00 90.54 146 A 1 ATOM 1170 C C . ASN A 0 146 . -20.180 11.780 -25.308 1.00 90.54 146 A 1 ATOM 1171 C CB . ASN A 0 146 . -17.886 12.346 -24.485 1.00 90.54 146 A 1 ATOM 1172 O O . ASN A 0 146 . -21.185 12.373 -24.923 1.00 90.54 146 A 1 ATOM 1173 C CG . ASN A 0 146 . -16.662 12.086 -23.624 1.00 90.54 146 A 1 ATOM 1174 N ND2 . ASN A 0 146 . -16.750 12.200 -22.334 1.00 90.54 146 A 1 ATOM 1175 O OD1 . ASN A 0 146 . -15.582 11.838 -24.127 1.00 90.54 146 A 1 ATOM 1176 N N . LYS A 0 147 . -20.037 11.444 -26.601 1.00 90.17 147 A 1 ATOM 1177 C CA . LYS A 0 147 . -21.066 11.738 -27.612 1.00 90.17 147 A 1 ATOM 1178 C C . LYS A 0 147 . -22.377 11.018 -27.307 1.00 90.17 147 A 1 ATOM 1179 C CB . LYS A 0 147 . -20.539 11.373 -29.005 1.00 90.17 147 A 1 ATOM 1180 O O . LYS A 0 147 . -23.443 11.602 -27.499 1.00 90.17 147 A 1 ATOM 1181 C CG . LYS A 0 147 . -21.516 11.797 -30.112 1.00 90.17 147 A 1 ATOM 1182 C CD . LYS A 0 147 . -20.957 11.433 -31.489 1.00 90.17 147 A 1 ATOM 1183 C CE . LYS A 0 147 . -21.932 11.907 -32.570 1.00 90.17 147 A 1 ATOM 1184 N NZ . LYS A 0 147 . -21.446 11.560 -33.928 1.00 90.17 147 A 1 ATOM 1185 N N . HIS A 0 148 . -22.309 9.771 -26.847 1.00 89.52 148 A 1 ATOM 1186 C CA . HIS A 0 148 . -23.493 9.027 -26.438 1.00 89.52 148 A 1 ATOM 1187 C C . HIS A 0 148 . -24.187 9.709 -25.253 1.00 89.52 148 A 1 ATOM 1188 C CB . HIS A 0 148 . -23.116 7.574 -26.136 1.00 89.52 148 A 1 ATOM 1189 O O . HIS A 0 148 . -25.378 10.001 -25.347 1.00 89.52 148 A 1 ATOM 1190 C CG . HIS A 0 148 . -24.336 6.720 -25.951 1.00 89.52 148 A 1 ATOM 1191 C CD2 . HIS A 0 148 . -24.960 6.435 -24.769 1.00 89.52 148 A 1 ATOM 1192 N ND1 . HIS A 0 148 . -25.062 6.114 -26.951 1.00 89.52 148 A 1 ATOM 1193 C CE1 . HIS A 0 148 . -26.088 5.461 -26.382 1.00 89.52 148 A 1 ATOM 1194 N NE2 . HIS A 0 148 . -26.064 5.628 -25.056 1.00 89.52 148 A 1 ATOM 1195 N N . MET A 0 149 . -23.436 10.066 -24.208 1.00 89.28 149 A 1 ATOM 1196 C CA . MET A 0 149 . -23.963 10.786 -23.044 1.00 89.28 149 A 1 ATOM 1197 C C . MET A 0 149 . -24.618 12.114 -23.436 1.00 89.28 149 A 1 ATOM 1198 C CB . MET A 0 149 . -22.844 11.012 -22.013 1.00 89.28 149 A 1 ATOM 1199 O O . MET A 0 149 . -25.763 12.367 -23.076 1.00 89.28 149 A 1 ATOM 1200 C CG . MET A 0 149 . -22.341 9.703 -21.387 1.00 89.28 149 A 1 ATOM 1201 S SD . MET A 0 149 . -23.615 8.624 -20.667 1.00 89.28 149 A 1 ATOM 1202 C CE . MET A 0 149 . -24.355 9.784 -19.488 1.00 89.28 149 A 1 ATOM 1203 N N . ARG A 0 150 . -23.959 12.921 -24.275 1.00 90.22 150 A 1 ATOM 1204 C CA . ARG A 0 150 . -24.504 14.203 -24.759 1.00 90.22 150 A 1 ATOM 1205 C C . ARG A 0 150 . -25.774 14.036 -25.588 1.00 90.22 150 A 1 ATOM 1206 C CB . ARG A 0 150 . -23.436 14.936 -25.576 1.00 90.22 150 A 1 ATOM 1207 O O . ARG A 0 150 . -26.694 14.838 -25.459 1.00 90.22 150 A 1 ATOM 1208 C CG . ARG A 0 150 . -22.286 15.421 -24.686 1.00 90.22 150 A 1 ATOM 1209 C CD . ARG A 0 150 . -21.132 15.918 -25.552 1.00 90.22 150 A 1 ATOM 1210 N NE . ARG A 0 150 . -19.932 16.149 -24.735 1.00 90.22 150 A 1 ATOM 1211 N NH1 . ARG A 0 150 . -18.476 16.506 -26.465 1.00 90.22 150 A 1 ATOM 1212 N NH2 . ARG A 0 150 . -17.726 16.383 -24.347 1.00 90.22 150 A 1 ATOM 1213 C CZ . ARG A 0 150 . -18.716 16.363 -25.187 1.00 90.22 150 A 1 ATOM 1214 N N . ASN A 0 151 . -25.845 13.003 -26.427 1.00 90.92 151 A 1 ATOM 1215 C CA . ASN A 0 151 . -27.051 12.704 -27.199 1.00 90.92 151 A 1 ATOM 1216 C C . ASN A 0 151 . -28.218 12.294 -26.292 1.00 90.92 151 A 1 ATOM 1217 C CB . ASN A 0 151 . -26.751 11.590 -28.211 1.00 90.92 151 A 1 ATOM 1218 O O . ASN A 0 151 . -29.352 12.692 -26.556 1.00 90.92 151 A 1 ATOM 1219 C CG . ASN A 0 151 . -25.964 12.037 -29.426 1.00 90.92 151 A 1 ATOM 1220 N ND2 . ASN A 0 151 . -25.523 11.091 -30.221 1.00 90.92 151 A 1 ATOM 1221 O OD1 . ASN A 0 151 . -25.785 13.200 -29.743 1.00 90.92 151 A 1 ATOM 1222 N N . LEU A 0 152 . -27.948 11.529 -25.231 1.00 88.57 152 A 1 ATOM 1223 C CA . LEU A 0 152 . -28.950 11.178 -24.228 1.00 88.57 152 A 1 ATOM 1224 C C . LEU A 0 152 . -29.432 12.422 -23.484 1.00 88.57 152 A 1 ATOM 1225 C CB . LEU A 0 152 . -28.382 10.139 -23.252 1.00 88.57 152 A 1 ATOM 1226 O O . LEU A 0 152 . -30.631 12.680 -23.481 1.00 88.57 152 A 1 ATOM 1227 C CG . LEU A 0 152 . -28.151 8.746 -23.858 1.00 88.57 152 A 1 ATOM 1228 C CD1 . LEU A 0 152 . -27.410 7.913 -22.817 1.00 88.57 152 A 1 ATOM 1229 C CD2 . LEU A 0 152 . -29.471 8.085 -24.262 1.00 88.57 152 A 1 ATOM 1230 N N . THR A 0 153 . -28.522 13.241 -22.952 1.00 90.59 153 A 1 ATOM 1231 C CA . THR A 0 153 . -28.864 14.524 -22.318 1.00 90.59 153 A 1 ATOM 1232 C C . THR A 0 153 . -29.717 15.389 -23.246 1.00 90.59 153 A 1 ATOM 1233 C CB . THR A 0 153 . -27.588 15.285 -21.929 1.00 90.59 153 A 1 ATOM 1234 O O . THR A 0 153 . -30.756 15.894 -22.836 1.00 90.59 153 A 1 ATOM 1235 C CG2 . THR A 0 153 . -27.864 16.612 -21.231 1.00 90.59 153 A 1 ATOM 1236 O OG1 . THR A 0 153 . -26.817 14.520 -21.039 1.00 90.59 153 A 1 ATOM 1237 N N . HIS A 0 154 . -29.341 15.507 -24.523 1.00 92.92 154 A 1 ATOM 1238 C CA . HIS A 0 154 . -30.116 16.254 -25.513 1.00 92.92 154 A 1 ATOM 1239 C C . HIS A 0 154 . -31.524 15.682 -25.720 1.00 92.92 154 A 1 ATOM 1240 C CB . HIS A 0 154 . -29.334 16.287 -26.829 1.00 92.92 154 A 1 ATOM 1241 O O . HIS A 0 154 . -32.479 16.448 -25.810 1.00 92.92 154 A 1 ATOM 1242 C CG . HIS A 0 154 . -30.047 17.015 -27.938 1.00 92.92 154 A 1 ATOM 1243 C CD2 . HIS A 0 154 . -30.471 18.317 -27.928 1.00 92.92 154 A 1 ATOM 1244 N ND1 . HIS A 0 154 . -30.372 16.489 -29.166 1.00 92.92 154 A 1 ATOM 1245 C CE1 . HIS A 0 154 . -30.963 17.455 -29.886 1.00 92.92 154 A 1 ATOM 1246 N NE2 . HIS A 0 154 . -31.025 18.593 -29.182 1.00 92.92 154 A 1 ATOM 1247 N N . LYS A 0 155 . -31.678 14.353 -25.757 1.00 91.56 155 A 1 ATOM 1248 C CA . LYS A 0 155 . -32.993 13.706 -25.857 1.00 91.56 155 A 1 ATOM 1249 C C . LYS A 0 155 . -33.892 14.081 -24.673 1.00 91.56 155 A 1 ATOM 1250 C CB . LYS A 0 155 . -32.806 12.189 -25.987 1.00 91.56 155 A 1 ATOM 1251 O O . LYS A 0 155 . -35.022 14.490 -24.896 1.00 91.56 155 A 1 ATOM 1252 C CG . LYS A 0 155 . -34.150 11.477 -26.172 1.00 91.56 155 A 1 ATOM 1253 C CD . LYS A 0 155 . -33.965 9.960 -26.192 1.00 91.56 155 A 1 ATOM 1254 C CE . LYS A 0 155 . -35.357 9.328 -26.209 1.00 91.56 155 A 1 ATOM 1255 N NZ . LYS A 0 155 . -35.288 7.855 -26.058 1.00 91.56 155 A 1 ATOM 1256 N N . PHE A 0 156 . -33.378 14.025 -23.447 1.00 90.65 156 A 1 ATOM 1257 C CA . PHE A 0 156 . -34.144 14.414 -22.258 1.00 90.65 156 A 1 ATOM 1258 C C . PHE A 0 156 . -34.521 15.889 -22.224 1.00 90.65 156 A 1 ATOM 1259 C CB . PHE A 0 156 . -33.339 14.077 -21.015 1.00 90.65 156 A 1 ATOM 1260 O O . PHE A 0 156 . -35.631 16.233 -21.828 1.00 90.65 156 A 1 ATOM 1261 C CG . PHE A 0 156 . -33.445 12.624 -20.681 1.00 90.65 156 A 1 ATOM 1262 C CD1 . PHE A 0 156 . -34.628 12.154 -20.090 1.00 90.65 156 A 1 ATOM 1263 C CD2 . PHE A 0 156 . -32.374 11.756 -20.930 1.00 90.65 156 A 1 ATOM 1264 C CE1 . PHE A 0 156 . -34.679 10.856 -19.589 1.00 90.65 156 A 1 ATOM 1265 C CE2 . PHE A 0 156 . -32.452 10.430 -20.503 1.00 90.65 156 A 1 ATOM 1266 C CZ . PHE A 0 156 . -33.555 10.042 -19.738 1.00 90.65 156 A 1 ATOM 1267 N N . LEU A 0 157 . -33.633 16.758 -22.708 1.00 93.75 157 A 1 ATOM 1268 C CA . LEU A 0 157 . -33.959 18.171 -22.884 1.00 93.75 157 A 1 ATOM 1269 C C . LEU A 0 157 . -35.101 18.363 -23.892 1.00 93.75 157 A 1 ATOM 1270 C CB . LEU A 0 157 . -32.700 18.943 -23.310 1.00 93.75 157 A 1 ATOM 1271 O O . LEU A 0 157 . -35.973 19.196 -23.660 1.00 93.75 157 A 1 ATOM 1272 C CG . LEU A 0 157 . -31.631 19.060 -22.210 1.00 93.75 157 A 1 ATOM 1273 C CD1 . LEU A 0 157 . -30.349 19.651 -22.800 1.00 93.75 157 A 1 ATOM 1274 C CD2 . LEU A 0 157 . -32.085 19.948 -21.049 1.00 93.75 157 A 1 ATOM 1275 N N . MET A 0 158 . -35.138 17.579 -24.976 1.00 95.16 158 A 1 ATOM 1276 C CA . MET A 0 158 . -36.248 17.609 -25.941 1.00 95.16 158 A 1 ATOM 1277 C C . MET A 0 158 . -37.558 17.053 -25.367 1.00 95.16 158 A 1 ATOM 1278 C CB . MET A 0 158 . -35.879 16.851 -27.225 1.00 95.16 158 A 1 ATOM 1279 O O . MET A 0 158 . -38.628 17.537 -25.731 1.00 95.16 158 A 1 ATOM 1280 C CG . MET A 0 158 . -34.783 17.530 -28.051 1.00 95.16 158 A 1 ATOM 1281 S SD . MET A 0 158 . -35.163 19.233 -28.556 1.00 95.16 158 A 1 ATOM 1282 C CE . MET A 0 158 . -34.318 19.296 -30.152 1.00 95.16 158 A 1 ATOM 1283 N N . ASP A 0 159 . -37.474 16.095 -24.444 1.00 92.78 159 A 1 ATOM 1284 C CA . ASP A 0 159 . -38.618 15.539 -23.711 1.00 92.78 159 A 1 ATOM 1285 C C . ASP A 0 159 . -39.051 16.430 -22.519 1.00 92.78 159 A 1 ATOM 1286 C CB . ASP A 0 159 . -38.304 14.083 -23.301 1.00 92.78 159 A 1 ATOM 1287 O O . ASP A 0 159 . -40.013 16.111 -21.819 1.00 92.78 159 A 1 ATOM 1288 C CG . ASP A 0 159 . -38.131 13.106 -24.484 1.00 92.78 159 A 1 ATOM 1289 O OD1 . ASP A 0 159 . -38.673 13.374 -25.583 1.00 92.78 159 A 1 ATOM 1290 O OD2 . ASP A 0 159 . -37.484 12.043 -24.297 1.00 92.78 159 A 1 ATOM 1291 N N . ASN A 0 160 . -38.384 17.577 -22.319 1.00 93.72 160 A 1 ATOM 1292 C CA . ASN A 0 160 . -38.613 18.549 -21.243 1.00 93.72 160 A 1 ATOM 1293 C C . ASN A 0 160 . -38.405 17.983 -19.819 1.00 93.72 160 A 1 ATOM 1294 C CB . ASN A 0 160 . -39.965 19.249 -21.475 1.00 93.72 160 A 1 ATOM 1295 O O . ASN A 0 160 . -38.994 18.477 -18.856 1.00 93.72 160 A 1 ATOM 1296 C CG . ASN A 0 160 . -40.089 20.580 -20.759 1.00 93.72 160 A 1 ATOM 1297 N ND2 . ASN A 0 160 . -41.232 20.859 -20.177 1.00 93.72 160 A 1 ATOM 1298 O OD1 . ASN A 0 160 . -39.204 21.418 -20.753 1.00 93.72 160 A 1 ATOM 1299 N N . ASP A 0 161 . -37.551 16.966 -19.684 1.00 90.60 161 A 1 ATOM 1300 C CA . ASP A 0 161 . -37.128 16.375 -18.411 1.00 90.60 161 A 1 ATOM 1301 C C . ASP A 0 161 . -35.738 16.910 -18.033 1.00 90.60 161 A 1 ATOM 1302 C CB . ASP A 0 161 . -37.192 14.848 -18.507 1.00 90.60 161 A 1 ATOM 1303 O O . ASP A 0 161 . -34.688 16.334 -18.341 1.00 90.60 161 A 1 ATOM 1304 C CG . ASP A 0 161 . -36.932 14.135 -17.173 1.00 90.60 161 A 1 ATOM 1305 O OD1 . ASP A 0 161 . -36.476 14.794 -16.208 1.00 90.60 161 A 1 ATOM 1306 O OD2 . ASP A 0 161 . -37.184 12.909 -17.136 1.00 90.60 161 A 1 ATOM 1307 N N . VAL A 0 162 . -35.743 18.093 -17.418 1.00 92.25 162 A 1 ATOM 1308 C CA . VAL A 0 162 . -34.520 18.821 -17.055 1.00 92.25 162 A 1 ATOM 1309 C C . VAL A 0 162 . -33.747 18.096 -15.953 1.00 92.25 162 A 1 ATOM 1310 C CB . VAL A 0 162 . -34.848 20.270 -16.648 1.00 92.25 162 A 1 ATOM 1311 O O . VAL A 0 162 . -32.520 18.048 -16.017 1.00 92.25 162 A 1 ATOM 1312 C CG1 . VAL A 0 162 . -33.588 21.069 -16.288 1.00 92.25 162 A 1 ATOM 1313 C CG2 . VAL A 0 162 . -35.550 21.012 -17.798 1.00 92.25 162 A 1 ATOM 1314 N N . ASP A 0 163 . -34.443 17.478 -14.997 1.00 88.91 163 A 1 ATOM 1315 C CA . ASP A 0 163 . -33.823 16.785 -13.862 1.00 88.91 163 A 1 ATOM 1316 C C . ASP A 0 163 . -33.023 15.557 -14.335 1.00 88.91 163 A 1 ATOM 1317 C CB . ASP A 0 163 . -34.912 16.359 -12.857 1.00 88.91 163 A 1 ATOM 1318 O O . ASP A 0 163 . -31.878 15.331 -13.914 1.00 88.91 163 A 1 ATOM 1319 C CG . ASP A 0 163 . -35.678 17.517 -12.197 1.00 88.91 163 A 1 ATOM 1320 O OD1 . ASP A 0 163 . -35.109 18.621 -12.065 1.00 88.91 163 A 1 ATOM 1321 O OD2 . ASP A 0 163 . -36.844 17.284 -11.802 1.00 88.91 163 A 1 ATOM 1322 N N . ALA A 0 164 . -33.581 14.775 -15.269 1.00 86.40 164 A 1 ATOM 1323 C CA . ALA A 0 164 . -32.862 13.661 -15.882 1.00 86.40 164 A 1 ATOM 1324 C C . ALA A 0 164 . -31.688 14.140 -16.748 1.00 86.40 164 A 1 ATOM 1325 C CB . ALA A 0 164 . -33.843 12.827 -16.706 1.00 86.40 164 A 1 ATOM 1326 O O . ALA A 0 164 . -30.607 13.540 -16.714 1.00 86.40 164 A 1 ATOM 1327 N N . ALA A 0 165 . -31.869 15.230 -17.500 1.00 90.06 165 A 1 ATOM 1328 C CA . ALA A 0 165 . -30.811 15.813 -18.319 1.00 90.06 165 A 1 ATOM 1329 C C . ALA A 0 165 . -29.627 16.312 -17.473 1.00 90.06 165 A 1 ATOM 1330 C CB . ALA A 0 165 . -31.405 16.940 -19.168 1.00 90.06 165 A 1 ATOM 1331 O O . ALA A 0 165 . -28.476 16.021 -17.811 1.00 90.06 165 A 1 ATOM 1332 N N . GLU A 0 166 . -29.893 17.016 -16.370 1.00 88.57 166 A 1 ATOM 1333 C CA . GLU A 0 166 . -28.875 17.483 -15.423 1.00 88.57 166 A 1 ATOM 1334 C C . GLU A 0 166 . -28.133 16.306 -14.784 1.00 88.57 166 A 1 ATOM 1335 C CB . GLU A 0 166 . -29.532 18.363 -14.344 1.00 88.57 166 A 1 ATOM 1336 O O . GLU A 0 166 . -26.900 16.293 -14.744 1.00 88.57 166 A 1 ATOM 1337 C CG . GLU A 0 166 . -28.478 18.912 -13.364 1.00 88.57 166 A 1 ATOM 1338 C CD . GLU A 0 166 . -29.037 19.848 -12.283 1.00 88.57 166 A 1 ATOM 1339 O OE1 . GLU A 0 166 . -28.191 20.470 -11.598 1.00 88.57 166 A 1 ATOM 1340 O OE2 . GLU A 0 166 . -30.273 19.943 -12.138 1.00 88.57 166 A 1 ATOM 1341 N N . THR A 0 167 . -28.868 15.277 -14.359 1.00 85.29 167 A 1 ATOM 1342 C CA . THR A 0 167 . -28.265 14.062 -13.800 1.00 85.29 167 A 1 ATOM 1343 C C . THR A 0 167 . -27.321 13.414 -14.814 1.00 85.29 167 A 1 ATOM 1344 C CB . THR A 0 167 . -29.344 13.061 -13.361 1.00 85.29 167 A 1 ATOM 1345 O O . THR A 0 167 . -26.178 13.110 -14.487 1.00 85.29 167 A 1 ATOM 1346 C CG2 . THR A 0 167 . -28.743 11.805 -12.723 1.00 85.29 167 A 1 ATOM 1347 O OG1 . THR A 0 167 . -30.189 13.636 -12.392 1.00 85.29 167 A 1 ATOM 1348 N N . LEU A 0 168 . -27.746 13.247 -16.069 1.00 86.98 168 A 1 ATOM 1349 C CA . LEU A 0 168 . -26.918 12.628 -17.112 1.00 86.98 168 A 1 ATOM 1350 C C . LEU A 0 168 . -25.737 13.487 -17.550 1.00 86.98 168 A 1 ATOM 1351 C CB . LEU A 0 168 . -27.790 12.304 -18.326 1.00 86.98 168 A 1 ATOM 1352 O O . LEU A 0 168 . -24.705 12.940 -17.936 1.00 86.98 168 A 1 ATOM 1353 C CG . LEU A 0 168 . -28.672 11.079 -18.073 1.00 86.98 168 A 1 ATOM 1354 C CD1 . LEU A 0 168 . -29.713 11.007 -19.168 1.00 86.98 168 A 1 ATOM 1355 C CD2 . LEU A 0 168 . -27.889 9.762 -18.097 1.00 86.98 168 A 1 ATOM 1356 N N . TYR A 0 169 . -25.855 14.810 -17.465 1.00 85.80 169 A 1 ATOM 1357 C CA . TYR A 0 169 . -24.734 15.712 -17.709 1.00 85.80 169 A 1 ATOM 1358 C C . TYR A 0 169 . -23.570 15.424 -16.746 1.00 85.80 169 A 1 ATOM 1359 C CB . TYR A 0 169 . -25.227 17.159 -17.600 1.00 85.80 169 A 1 ATOM 1360 O O . TYR A 0 169 . -22.417 15.378 -17.173 1.00 85.80 169 A 1 ATOM 1361 C CG . TYR A 0 169 . -24.109 18.173 -17.624 1.00 85.80 169 A 1 ATOM 1362 C CD1 . TYR A 0 169 . -23.609 18.699 -16.416 1.00 85.80 169 A 1 ATOM 1363 C CD2 . TYR A 0 169 . -23.539 18.552 -18.852 1.00 85.80 169 A 1 ATOM 1364 C CE1 . TYR A 0 169 . -22.525 19.597 -16.434 1.00 85.80 169 A 1 ATOM 1365 C CE2 . TYR A 0 169 . -22.471 19.466 -18.874 1.00 85.80 169 A 1 ATOM 1366 O OH . TYR A 0 169 . -20.906 20.842 -17.699 1.00 85.80 169 A 1 ATOM 1367 C CZ . TYR A 0 169 . -21.954 19.979 -17.668 1.00 85.80 169 A 1 ATOM 1368 N N . GLN A 0 170 . -23.862 15.129 -15.474 1.00 86.70 170 A 1 ATOM 1369 C CA . GLN A 0 170 . -22.837 14.760 -14.487 1.00 86.70 170 A 1 ATOM 1370 C C . GLN A 0 170 . -22.197 13.388 -14.748 1.00 86.70 170 A 1 ATOM 1371 C CB . GLN A 0 170 . -23.424 14.800 -13.071 1.00 86.70 170 A 1 ATOM 1372 O O . GLN A 0 170 . -21.107 13.102 -14.255 1.00 86.70 170 A 1 ATOM 1373 C CG . GLN A 0 170 . -23.898 16.201 -12.659 1.00 86.70 170 A 1 ATOM 1374 C CD . GLN A 0 170 . -24.464 16.236 -11.243 1.00 86.70 170 A 1 ATOM 1375 N NE2 . GLN A 0 170 . -24.906 17.383 -10.778 1.00 86.70 170 A 1 ATOM 1376 O OE1 . GLN A 0 170 . -24.519 15.252 -10.522 1.00 86.70 170 A 1 ATOM 1377 N N . TYR A 0 171 . -22.854 12.541 -15.542 1.00 88.88 171 A 1 ATOM 1378 C CA . TYR A 0 171 . -22.342 11.229 -15.928 1.00 88.88 171 A 1 ATOM 1379 C C . TYR A 0 171 . -21.353 11.290 -17.101 1.00 88.88 171 A 1 ATOM 1380 C CB . TYR A 0 171 . -23.510 10.273 -16.205 1.00 88.88 171 A 1 ATOM 1381 O O . TYR A 0 171 . -20.757 10.266 -17.440 1.00 88.88 171 A 1 ATOM 1382 C CG . TYR A 0 171 . -24.102 9.602 -14.985 1.00 88.88 171 A 1 ATOM 1383 C CD1 . TYR A 0 171 . -24.073 8.202 -14.891 1.00 88.88 171 A 1 ATOM 1384 C CD2 . TYR A 0 171 . -24.664 10.353 -13.939 1.00 88.88 171 A 1 ATOM 1385 C CE1 . TYR A 0 171 . -24.617 7.550 -13.776 1.00 88.88 171 A 1 ATOM 1386 C CE2 . TYR A 0 171 . -25.217 9.713 -12.817 1.00 88.88 171 A 1 ATOM 1387 O OH . TYR A 0 171 . -25.624 7.677 -11.620 1.00 88.88 171 A 1 ATOM 1388 C CZ . TYR A 0 171 . -25.180 8.306 -12.734 1.00 88.88 171 A 1 ATOM 1389 N N . ASP A 0 172 . -21.128 12.465 -17.702 1.00 88.99 172 A 1 ATOM 1390 C CA . ASP A 0 172 . -20.062 12.694 -18.686 1.00 88.99 172 A 1 ATOM 1391 C C . ASP A 0 172 . -18.679 12.787 -17.995 1.00 88.99 172 A 1 ATOM 1392 C CB . ASP A 0 172 . -20.406 13.906 -19.593 1.00 88.99 172 A 1 ATOM 1393 O O . ASP A 0 172 . -17.978 13.796 -18.105 1.00 88.99 172 A 1 ATOM 1394 C CG . ASP A 0 172 . -19.611 13.921 -20.912 1.00 88.99 172 A 1 ATOM 1395 O OD1 . ASP A 0 172 . -19.121 12.836 -21.290 1.00 88.99 172 A 1 ATOM 1396 O OD2 . ASP A 0 172 . -19.539 14.960 -21.623 1.00 88.99 172 A 1 ATOM 1397 N N . SER A 0 173 . -18.312 11.731 -17.250 1.00 91.53 173 A 1 ATOM 1398 C CA . SER A 0 173 . -17.102 11.618 -16.420 1.00 91.53 173 A 1 ATOM 1399 C C . SER A 0 173 . -16.300 10.345 -16.694 1.00 91.53 173 A 1 ATOM 1400 C CB . SER A 0 173 . -17.447 11.710 -14.931 1.00 91.53 173 A 1 ATOM 1401 O O . SER A 0 173 . -16.834 9.309 -17.112 1.00 91.53 173 A 1 ATOM 1402 O OG . SER A 0 173 . -17.875 10.481 -14.373 1.00 91.53 173 A 1 ATOM 1403 N N . LEU A 0 174 . -15.005 10.395 -16.398 1.00 92.39 174 A 1 ATOM 1404 C CA . LEU A 0 174 . -14.065 9.289 -16.541 1.00 92.39 174 A 1 ATOM 1405 C C . LEU A 0 174 . -14.424 8.109 -15.629 1.00 92.39 174 A 1 ATOM 1406 C CB . LEU A 0 174 . -12.679 9.858 -16.215 1.00 92.39 174 A 1 ATOM 1407 O O . LEU A 0 174 . -14.303 6.953 -16.036 1.00 92.39 174 A 1 ATOM 1408 C CG . LEU A 0 174 . -11.504 8.890 -16.344 1.00 92.39 174 A 1 ATOM 1409 C CD1 . LEU A 0 174 . -11.304 8.422 -17.785 1.00 92.39 174 A 1 ATOM 1410 C CD2 . LEU A 0 174 . -10.256 9.643 -15.900 1.00 92.39 174 A 1 ATOM 1411 N N . SER A 0 175 . -14.925 8.393 -14.422 1.00 93.51 175 A 1 ATOM 1412 C CA . SER A 0 175 . -15.397 7.374 -13.476 1.00 93.51 175 A 1 ATOM 1413 C C . SER A 0 175 . -16.611 6.610 -14.012 1.00 93.51 175 A 1 ATOM 1414 C CB . SER A 0 175 . -15.749 8.030 -12.138 1.00 93.51 175 A 1 ATOM 1415 O O . SER A 0 175 . -16.687 5.385 -13.874 1.00 93.51 175 A 1 ATOM 1416 O OG . SER A 0 175 . -16.165 7.046 -11.207 1.00 93.51 175 A 1 ATOM 1417 N N . ILE A 0 176 . -17.563 7.293 -14.658 1.00 93.62 176 A 1 ATOM 1418 C CA . ILE A 0 176 . -18.697 6.615 -15.301 1.00 93.62 176 A 1 ATOM 1419 C C . ILE A 0 176 . -18.231 5.873 -16.557 1.00 93.62 176 A 1 ATOM 1420 C CB . ILE A 0 176 . -19.842 7.597 -15.613 1.00 93.62 176 A 1 ATOM 1421 O O . ILE A 0 176 . -18.648 4.733 -16.771 1.00 93.62 176 A 1 ATOM 1422 C CG1 . ILE A 0 176 . -20.457 8.262 -14.360 1.00 93.62 176 A 1 ATOM 1423 C CG2 . ILE A 0 176 . -20.982 6.905 -16.383 1.00 93.62 176 A 1 ATOM 1424 C CD1 . ILE A 0 176 . -20.833 7.345 -13.192 1.00 93.62 176 A 1 ATOM 1425 N N . TYR A 0 177 . -17.333 6.451 -17.359 1.00 94.22 177 A 1 ATOM 1426 C CA . TYR A 0 177 . -16.746 5.749 -18.502 1.00 94.22 177 A 1 ATOM 1427 C C . TYR A 0 177 . -16.092 4.429 -18.069 1.00 94.22 177 A 1 ATOM 1428 C CB . TYR A 0 177 . -15.759 6.667 -19.224 1.00 94.22 177 A 1 ATOM 1429 O O . TYR A 0 177 . -16.413 3.385 -18.634 1.00 94.22 177 A 1 ATOM 1430 C CG . TYR A 0 177 . -14.909 5.974 -20.271 1.00 94.22 177 A 1 ATOM 1431 C CD1 . TYR A 0 177 . -13.537 5.787 -20.034 1.00 94.22 177 A 1 ATOM 1432 C CD2 . TYR A 0 177 . -15.485 5.511 -21.471 1.00 94.22 177 A 1 ATOM 1433 C CE1 . TYR A 0 177 . -12.733 5.164 -21.001 1.00 94.22 177 A 1 ATOM 1434 C CE2 . TYR A 0 177 . -14.683 4.887 -22.448 1.00 94.22 177 A 1 ATOM 1435 O OH . TYR A 0 177 . -12.497 4.106 -23.107 1.00 94.22 177 A 1 ATOM 1436 C CZ . TYR A 0 177 . -13.304 4.716 -22.207 1.00 94.22 177 A 1 ATOM 1437 N N . TYR A 0 178 . -15.286 4.433 -17.001 1.00 95.14 178 A 1 ATOM 1438 C CA . TYR A 0 178 . -14.721 3.218 -16.402 1.00 95.14 178 A 1 ATOM 1439 C C . TYR A 0 178 . -15.804 2.190 -16.040 1.00 95.14 178 A 1 ATOM 1440 C CB . TYR A 0 178 . -13.899 3.601 -15.161 1.00 95.14 178 A 1 ATOM 1441 O O . TYR A 0 178 . -15.665 1.005 -16.342 1.00 95.14 178 A 1 ATOM 1442 C CG . TYR A 0 178 . -13.280 2.416 -14.441 1.00 95.14 178 A 1 ATOM 1443 C CD1 . TYR A 0 178 . -14.056 1.640 -13.555 1.00 95.14 178 A 1 ATOM 1444 C CD2 . TYR A 0 178 . -11.931 2.083 -14.663 1.00 95.14 178 A 1 ATOM 1445 C CE1 . TYR A 0 178 . -13.499 0.511 -12.930 1.00 95.14 178 A 1 ATOM 1446 C CE2 . TYR A 0 178 . -11.357 0.981 -14.001 1.00 95.14 178 A 1 ATOM 1447 O OH . TYR A 0 178 . -11.607 -0.862 -12.471 1.00 95.14 178 A 1 ATOM 1448 C CZ . TYR A 0 178 . -12.146 0.190 -13.139 1.00 95.14 178 A 1 ATOM 1449 N N . GLN A 0 179 . -16.908 2.636 -15.434 1.00 94.59 179 A 1 ATOM 1450 C CA . GLN A 0 179 . -18.021 1.768 -15.031 1.00 94.59 179 A 1 ATOM 1451 C C . GLN A 0 179 . -18.793 1.148 -16.208 1.00 94.59 179 A 1 ATOM 1452 C CB . GLN A 0 179 . -18.980 2.554 -14.129 1.00 94.59 179 A 1 ATOM 1453 O O . GLN A 0 179 . -19.551 0.196 -16.011 1.00 94.59 179 A 1 ATOM 1454 C CG . GLN A 0 179 . -18.387 2.786 -12.737 1.00 94.59 179 A 1 ATOM 1455 C CD . GLN A 0 179 . -19.287 3.692 -11.916 1.00 94.59 179 A 1 ATOM 1456 N NE2 . GLN A 0 179 . -18.943 4.951 -11.800 1.00 94.59 179 A 1 ATOM 1457 O OE1 . GLN A 0 179 . -20.306 3.276 -11.379 1.00 94.59 179 A 1 ATOM 1458 N N . ASN A 0 180 . -18.602 1.670 -17.420 1.00 93.13 180 A 1 ATOM 1459 C CA . ASN A 0 180 . -19.211 1.183 -18.656 1.00 93.13 180 A 1 ATOM 1460 C C . ASN A 0 180 . -18.233 0.393 -19.543 1.00 93.13 180 A 1 ATOM 1461 C CB . ASN A 0 180 . -19.848 2.373 -19.381 1.00 93.13 180 A 1 ATOM 1462 O O . ASN A 0 180 . -18.582 -0.003 -20.656 1.00 93.13 180 A 1 ATOM 1463 C CG . ASN A 0 180 . -21.123 2.805 -18.694 1.00 93.13 180 A 1 ATOM 1464 N ND2 . ASN A 0 180 . -21.067 3.736 -17.776 1.00 93.13 180 A 1 ATOM 1465 O OD1 . ASN A 0 180 . -22.183 2.262 -18.949 1.00 93.13 180 A 1 ATOM 1466 N N . LEU A 0 181 . -17.016 0.143 -19.060 1.00 93.37 181 A 1 ATOM 1467 C CA . LEU A 0 181 . -16.058 -0.748 -19.701 1.00 93.37 181 A 1 ATOM 1468 C C . LEU A 0 181 . -16.114 -2.143 -19.080 1.00 93.37 181 A 1 ATOM 1469 C CB . LEU A 0 181 . -14.646 -0.161 -19.581 1.00 93.37 181 A 1 ATOM 1470 O O . LEU A 0 181 . -16.357 -2.316 -17.884 1.00 93.37 181 A 1 ATOM 1471 C CG . LEU A 0 181 . -14.420 1.142 -20.365 1.00 93.37 181 A 1 ATOM 1472 C CD1 . LEU A 0 181 . -13.018 1.633 -20.022 1.00 93.37 181 A 1 ATOM 1473 C CD2 . LEU A 0 181 . -14.526 0.947 -21.879 1.00 93.37 181 A 1 ATOM 1474 N N . LYS A 0 182 . -15.775 -3.161 -19.875 1.00 93.05 182 A 1 ATOM 1475 C CA . LYS A 0 182 . -15.438 -4.471 -19.310 1.00 93.05 182 A 1 ATOM 1476 C C . LYS A 0 182 . -14.162 -4.331 -18.483 1.00 93.05 182 A 1 ATOM 1477 C CB . LYS A 0 182 . -15.266 -5.522 -20.412 1.00 93.05 182 A 1 ATOM 1478 O O . LYS A 0 182 . -13.229 -3.639 -18.888 1.00 93.05 182 A 1 ATOM 1479 C CG . LYS A 0 182 . -16.550 -5.731 -21.223 1.00 93.05 182 A 1 ATOM 1480 C CD . LYS A 0 182 . -16.308 -6.737 -22.350 1.00 93.05 182 A 1 ATOM 1481 C CE . LYS A 0 182 . -17.598 -6.901 -23.155 1.00 93.05 182 A 1 ATOM 1482 N NZ . LYS A 0 182 . -17.366 -7.712 -24.373 1.00 93.05 182 A 1 ATOM 1483 N N . ALA A 0 183 . -14.070 -5.063 -17.374 1.00 91.59 183 A 1 ATOM 1484 C CA . ALA A 0 183 . -12.908 -4.997 -16.482 1.00 91.59 183 A 1 ATOM 1485 C C . ALA A 0 183 . -11.570 -5.271 -17.204 1.00 91.59 183 A 1 ATOM 1486 C CB . ALA A 0 183 . -13.132 -5.995 -15.342 1.00 91.59 183 A 1 ATOM 1487 O O . ALA A 0 183 . -10.564 -4.620 -16.927 1.00 91.59 183 A 1 ATOM 1488 N N . ILE A 0 184 . -11.567 -6.197 -18.170 1.00 93.31 184 A 1 ATOM 1489 C CA . ILE A 0 184 . -10.387 -6.493 -18.993 1.00 93.31 184 A 1 ATOM 1490 C C . ILE A 0 184 . -9.994 -5.323 -19.903 1.00 93.31 184 A 1 ATOM 1491 C CB . ILE A 0 184 . -10.607 -7.793 -19.801 1.00 93.31 184 A 1 ATOM 1492 O O . ILE A 0 184 . -8.808 -5.079 -20.106 1.00 93.31 184 A 1 ATOM 1493 C CG1 . ILE A 0 184 . -9.340 -8.263 -20.548 1.00 93.31 184 A 1 ATOM 1494 C CG2 . ILE A 0 184 . -11.761 -7.679 -20.818 1.00 93.31 184 A 1 ATOM 1495 C CD1 . ILE A 0 184 . -8.136 -8.526 -19.633 1.00 93.31 184 A 1 ATOM 1496 N N . ASP A 0 185 . -10.965 -4.574 -20.420 1.00 95.09 185 A 1 ATOM 1497 C CA . ASP A 0 185 . -10.701 -3.441 -21.301 1.00 95.09 185 A 1 ATOM 1498 C C . ASP A 0 185 . -10.163 -2.261 -20.497 1.00 95.09 185 A 1 ATOM 1499 C CB . ASP A 0 185 . -11.953 -3.090 -22.115 1.00 95.09 185 A 1 ATOM 1500 O O . ASP A 0 185 . -9.136 -1.699 -20.871 1.00 95.09 185 A 1 ATOM 1501 C CG . ASP A 0 185 . -12.334 -4.213 -23.088 1.00 95.09 185 A 1 ATOM 1502 O OD1 . ASP A 0 185 . -11.406 -4.879 -23.619 1.00 95.09 185 A 1 ATOM 1503 O OD2 . ASP A 0 185 . -13.556 -4.429 -23.258 1.00 95.09 185 A 1 ATOM 1504 N N . ALA A 0 186 . -10.740 -1.971 -19.325 1.00 94.80 186 A 1 ATOM 1505 C CA . ALA A 0 186 . -10.174 -0.994 -18.394 1.00 94.80 186 A 1 ATOM 1506 C C . ALA A 0 186 . -8.703 -1.321 -18.055 1.00 94.80 186 A 1 ATOM 1507 C CB . ALA A 0 186 . -11.056 -0.938 -17.142 1.00 94.80 186 A 1 ATOM 1508 O O . ALA A 0 186 . -7.833 -0.451 -18.119 1.00 94.80 186 A 1 ATOM 1509 N N . TYR A 0 187 . -8.386 -2.597 -17.808 1.00 94.31 187 A 1 ATOM 1510 C CA . TYR A 0 187 . -7.009 -3.035 -17.570 1.00 94.31 187 A 1 ATOM 1511 C C . TYR A 0 187 . -6.079 -2.816 -18.776 1.00 94.31 187 A 1 ATOM 1512 C CB . TYR A 0 187 . -7.018 -4.512 -17.162 1.00 94.31 187 A 1 ATOM 1513 O O . TYR A 0 187 . -4.909 -2.486 -18.588 1.00 94.31 187 A 1 ATOM 1514 C CG . TYR A 0 187 . -5.658 -5.048 -16.761 1.00 94.31 187 A 1 ATOM 1515 C CD1 . TYR A 0 187 . -4.770 -5.545 -17.737 1.00 94.31 187 A 1 ATOM 1516 C CD2 . TYR A 0 187 . -5.291 -5.064 -15.405 1.00 94.31 187 A 1 ATOM 1517 C CE1 . TYR A 0 187 . -3.508 -6.042 -17.362 1.00 94.31 187 A 1 ATOM 1518 C CE2 . TYR A 0 187 . -4.052 -5.608 -15.021 1.00 94.31 187 A 1 ATOM 1519 O OH . TYR A 0 187 . -1.910 -6.486 -15.635 1.00 94.31 187 A 1 ATOM 1520 C CZ . TYR A 0 187 . -3.152 -6.081 -15.999 1.00 94.31 187 A 1 ATOM 1521 N N . ARG A 0 188 . -6.562 -3.002 -20.011 1.00 95.58 188 A 1 ATOM 1522 C CA . ARG A 0 188 . -5.766 -2.839 -21.246 1.00 95.58 188 A 1 ATOM 1523 C C . ARG A 0 188 . -5.549 -1.381 -21.647 1.00 95.58 188 A 1 ATOM 1524 C CB . ARG A 0 188 . -6.462 -3.569 -22.401 1.00 95.58 188 A 1 ATOM 1525 O O . ARG A 0 188 . -4.574 -1.092 -22.341 1.00 95.58 188 A 1 ATOM 1526 C CG . ARG A 0 188 . -6.400 -5.097 -22.286 1.00 95.58 188 A 1 ATOM 1527 C CD . ARG A 0 188 . -7.366 -5.747 -23.285 1.00 95.58 188 A 1 ATOM 1528 N NE . ARG A 0 188 . -6.899 -5.625 -24.682 1.00 95.58 188 A 1 ATOM 1529 N NH1 . ARG A 0 188 . -8.966 -5.659 -25.717 1.00 95.58 188 A 1 ATOM 1530 N NH2 . ARG A 0 188 . -7.107 -5.722 -26.945 1.00 95.58 188 A 1 ATOM 1531 C CZ . ARG A 0 188 . -7.661 -5.664 -25.764 1.00 95.58 188 A 1 ATOM 1532 N N . LEU A 0 189 . -6.461 -0.492 -21.254 1.00 95.04 189 A 1 ATOM 1533 C CA . LEU A 0 189 . -6.362 0.938 -21.535 1.00 95.04 189 A 1 ATOM 1534 C C . LEU A 0 189 . -5.329 1.624 -20.634 1.00 95.04 189 A 1 ATOM 1535 C CB . LEU A 0 189 . -7.742 1.598 -21.371 1.00 95.04 189 A 1 ATOM 1536 O O . LEU A 0 189 . -4.599 2.494 -21.107 1.00 95.04 189 A 1 ATOM 1537 C CG . LEU A 0 189 . -8.818 1.210 -22.405 1.00 95.04 189 A 1 ATOM 1538 C CD1 . LEU A 0 189 . -10.093 1.976 -22.067 1.00 95.04 189 A 1 ATOM 1539 C CD2 . LEU A 0 189 . -8.442 1.542 -23.843 1.00 95.04 189 A 1 ATOM 1540 N N . GLY A 0 190 . -5.244 1.239 -19.359 1.00 94.80 190 A 1 ATOM 1541 C CA . GLY A 0 190 . -4.346 1.904 -18.416 1.00 94.80 190 A 1 ATOM 1542 C C . GLY A 0 190 . -2.854 1.629 -18.649 1.00 94.80 190 A 1 ATOM 1543 O O . GLY A 0 190 . -2.493 0.666 -19.325 1.00 94.80 190 A 1 ATOM 1544 N N . HIS A 0 191 . -1.981 2.425 -18.026 1.00 95.33 191 A 1 ATOM 1545 C CA . HIS A 0 191 . -0.523 2.207 -18.049 1.00 95.33 191 A 1 ATOM 1546 C C . HIS A 0 191 . -0.116 0.823 -17.526 1.00 95.33 191 A 1 ATOM 1547 C CB . HIS A 0 191 . 0.203 3.335 -17.303 1.00 95.33 191 A 1 ATOM 1548 O O . HIS A 0 191 . -0.800 0.215 -16.694 1.00 95.33 191 A 1 ATOM 1549 C CG . HIS A 0 191 . -0.002 4.678 -17.956 1.00 95.33 191 A 1 ATOM 1550 C CD2 . HIS A 0 191 . -0.924 5.602 -17.571 1.00 95.33 191 A 1 ATOM 1551 N ND1 . HIS A 0 191 . 0.655 5.138 -19.102 1.00 95.33 191 A 1 ATOM 1552 C CE1 . HIS A 0 191 . 0.133 6.354 -19.350 1.00 95.33 191 A 1 ATOM 1553 N NE2 . HIS A 0 191 . -0.817 6.652 -18.449 1.00 95.33 191 A 1 ATOM 1554 N N . ASP A 0 192 . 0.999 0.311 -18.036 1.00 93.73 192 A 1 ATOM 1555 C CA . ASP A 0 192 . 1.639 -0.918 -17.574 1.00 93.73 192 A 1 ATOM 1556 C C . ASP A 0 192 . 2.944 -0.608 -16.819 1.00 93.73 192 A 1 ATOM 1557 C CB . ASP A 0 192 . 1.813 -1.890 -18.760 1.00 93.73 192 A 1 ATOM 1558 O O . ASP A 0 192 . 3.307 0.548 -16.589 1.00 93.73 192 A 1 ATOM 1559 C CG . ASP A 0 192 . 2.844 -1.451 -19.805 1.00 93.73 192 A 1 ATOM 1560 O OD1 . ASP A 0 192 . 3.576 -0.475 -19.543 1.00 93.73 192 A 1 ATOM 1561 O OD2 . ASP A 0 192 . 2.947 -2.140 -20.838 1.00 93.73 192 A 1 ATOM 1562 N N . THR A 0 193 . 3.668 -1.652 -16.420 1.00 93.63 193 A 1 ATOM 1563 C CA . THR A 0 193 . 4.926 -1.509 -15.681 1.00 93.63 193 A 1 ATOM 1564 C C . THR A 0 193 . 6.066 -0.926 -16.520 1.00 93.63 193 A 1 ATOM 1565 C CB . THR A 0 193 . 5.365 -2.850 -15.082 1.00 93.63 193 A 1 ATOM 1566 O O . THR A 0 193 . 7.069 -0.508 -15.943 1.00 93.63 193 A 1 ATOM 1567 C CG2 . THR A 0 193 . 4.437 -3.290 -13.950 1.00 93.63 193 A 1 ATOM 1568 O OG1 . THR A 0 193 . 5.326 -3.856 -16.069 1.00 93.63 193 A 1 ATOM 1569 N N . THR A 0 194 . 5.930 -0.830 -17.849 1.00 92.88 194 A 1 ATOM 1570 C CA . THR A 0 194 . 6.950 -0.218 -18.720 1.00 92.88 194 A 1 ATOM 1571 C C . THR A 0 194 . 7.020 1.300 -18.556 1.00 92.88 194 A 1 ATOM 1572 C CB . THR A 0 194 . 6.765 -0.572 -20.205 1.00 92.88 194 A 1 ATOM 1573 O O . THR A 0 194 . 8.019 1.917 -18.926 1.00 92.88 194 A 1 ATOM 1574 C CG2 . THR A 0 194 . 6.558 -2.066 -20.455 1.00 92.88 194 A 1 ATOM 1575 O OG1 . THR A 0 194 . 5.708 0.136 -20.800 1.00 92.88 194 A 1 ATOM 1576 N N . ALA A 0 195 . 6.008 1.905 -17.919 1.00 93.36 195 A 1 ATOM 1577 C CA . ALA A 0 195 . 6.050 3.301 -17.504 1.00 93.36 195 A 1 ATOM 1578 C C . ALA A 0 195 . 7.165 3.577 -16.474 1.00 93.36 195 A 1 ATOM 1579 C CB . ALA A 0 195 . 4.671 3.688 -16.958 1.00 93.36 195 A 1 ATOM 1580 O O . ALA A 0 195 . 7.652 4.704 -16.394 1.00 93.36 195 A 1 ATOM 1581 N N . PHE A 0 196 . 7.612 2.575 -15.708 1.00 94.50 196 A 1 ATOM 1582 C CA . PHE A 0 196 . 8.735 2.702 -14.775 1.00 94.50 196 A 1 ATOM 1583 C C . PHE A 0 196 . 10.048 2.439 -15.511 1.00 94.50 196 A 1 ATOM 1584 C CB . PHE A 0 196 . 8.539 1.774 -13.570 1.00 94.50 196 A 1 ATOM 1585 O O . PHE A 0 196 . 10.492 1.303 -15.648 1.00 94.50 196 A 1 ATOM 1586 C CG . PHE A 0 196 . 7.224 2.016 -12.863 1.00 94.50 196 A 1 ATOM 1587 C CD1 . PHE A 0 196 . 7.063 3.146 -12.044 1.00 94.50 196 A 1 ATOM 1588 C CD2 . PHE A 0 196 . 6.138 1.155 -13.088 1.00 94.50 196 A 1 ATOM 1589 C CE1 . PHE A 0 196 . 5.805 3.445 -11.497 1.00 94.50 196 A 1 ATOM 1590 C CE2 . PHE A 0 196 . 4.880 1.449 -12.541 1.00 94.50 196 A 1 ATOM 1591 C CZ . PHE A 0 196 . 4.709 2.604 -11.757 1.00 94.50 196 A 1 ATOM 1592 N N . LEU A 0 197 . 10.661 3.516 -16.000 1.00 91.24 197 A 1 ATOM 1593 C CA . LEU A 0 197 . 11.832 3.468 -16.871 1.00 91.24 197 A 1 ATOM 1594 C C . LEU A 0 197 . 13.092 2.967 -16.158 1.00 91.24 197 A 1 ATOM 1595 C CB . LEU A 0 197 . 12.087 4.885 -17.409 1.00 91.24 197 A 1 ATOM 1596 O O . LEU A 0 197 . 13.927 2.317 -16.780 1.00 91.24 197 A 1 ATOM 1597 C CG . LEU A 0 197 . 11.006 5.481 -18.320 1.00 91.24 197 A 1 ATOM 1598 C CD1 . LEU A 0 197 . 11.489 6.846 -18.820 1.00 91.24 197 A 1 ATOM 1599 C CD2 . LEU A 0 197 . 10.728 4.602 -19.541 1.00 91.24 197 A 1 ATOM 1600 N N . ASN A 0 198 . 13.259 3.349 -14.892 1.00 91.77 198 A 1 ATOM 1601 C CA . ASN A 0 198 . 14.350 2.923 -14.023 1.00 91.77 198 A 1 ATOM 1602 C C . ASN A 0 198 . 13.922 3.020 -12.566 1.00 91.77 198 A 1 ATOM 1603 C CB . ASN A 0 198 . 15.590 3.814 -14.214 1.00 91.77 198 A 1 ATOM 1604 O O . ASN A 0 198 . 13.143 3.898 -12.188 1.00 91.77 198 A 1 ATOM 1605 C CG . ASN A 0 198 . 16.357 3.475 -15.464 1.00 91.77 198 A 1 ATOM 1606 N ND2 . ASN A 0 198 . 17.227 2.494 -15.386 1.00 91.77 198 A 1 ATOM 1607 O OD1 . ASN A 0 198 . 16.187 4.106 -16.494 1.00 91.77 198 A 1 ATOM 1608 N N . CYS A 0 199 . 14.526 2.180 -11.743 1.00 95.09 199 A 1 ATOM 1609 C CA . CYS A 0 199 . 14.394 2.231 -10.299 1.00 95.09 199 A 1 ATOM 1610 C C . CYS A 0 199 . 15.743 1.999 -9.645 1.00 95.09 199 A 1 ATOM 1611 C CB . CYS A 0 199 . 13.371 1.218 -9.792 1.00 95.09 199 A 1 ATOM 1612 O O . CYS A 0 199 . 16.614 1.302 -10.169 1.00 95.09 199 A 1 ATOM 1613 S SG . CYS A 0 199 . 13.337 -0.262 -10.778 1.00 95.09 199 A 1 ATOM 1614 N N . MET A 0 200 . 15.899 2.602 -8.480 1.00 93.58 200 A 1 ATOM 1615 C CA . MET A 0 200 . 17.040 2.418 -7.613 1.00 93.58 200 A 1 ATOM 1616 C C . MET A 0 200 . 16.529 2.151 -6.207 1.00 93.58 200 A 1 ATOM 1617 C CB . MET A 0 200 . 17.928 3.661 -7.679 1.00 93.58 200 A 1 ATOM 1618 O O . MET A 0 200 . 15.680 2.894 -5.716 1.00 93.58 200 A 1 ATOM 1619 C CG . MET A 0 200 . 19.179 3.557 -6.801 1.00 93.58 200 A 1 ATOM 1620 S SD . MET A 0 200 . 20.047 5.135 -6.583 1.00 93.58 200 A 1 ATOM 1621 C CE . MET A 0 200 . 20.551 5.510 -8.282 1.00 93.58 200 A 1 ATOM 1622 N N . ARG A 0 201 . 17.075 1.126 -5.561 1.00 94.53 201 A 1 ATOM 1623 C CA . ARG A 0 201 . 16.877 0.840 -4.143 1.00 94.53 201 A 1 ATOM 1624 C C . ARG A 0 201 . 18.195 1.022 -3.408 1.00 94.53 201 A 1 ATOM 1625 C CB . ARG A 0 201 . 16.315 -0.578 -3.976 1.00 94.53 201 A 1 ATOM 1626 O O . ARG A 0 201 . 19.221 0.506 -3.854 1.00 94.53 201 A 1 ATOM 1627 C CG . ARG A 0 201 . 15.854 -0.805 -2.533 1.00 94.53 201 A 1 ATOM 1628 C CD . ARG A 0 201 . 15.204 -2.175 -2.337 1.00 94.53 201 A 1 ATOM 1629 N NE . ARG A 0 201 . 16.168 -3.263 -2.079 1.00 94.53 201 A 1 ATOM 1630 N NH1 . ARG A 0 201 . 15.284 -4.009 -0.065 1.00 94.53 201 A 1 ATOM 1631 N NH2 . ARG A 0 201 . 16.768 -5.228 -1.092 1.00 94.53 201 A 1 ATOM 1632 C CZ . ARG A 0 201 . 16.067 -4.139 -1.090 1.00 94.53 201 A 1 ATOM 1633 N N . ARG A 0 202 . 18.179 1.733 -2.286 1.00 93.62 202 A 1 ATOM 1634 C CA . ARG A 0 202 . 19.327 1.840 -1.383 1.00 93.62 202 A 1 ATOM 1635 C C . ARG A 0 202 . 19.109 0.956 -0.161 1.00 93.62 202 A 1 ATOM 1636 C CB . ARG A 0 202 . 19.556 3.303 -1.013 1.00 93.62 202 A 1 ATOM 1637 O O . ARG A 0 202 . 18.071 1.060 0.483 1.00 93.62 202 A 1 ATOM 1638 C CG . ARG A 0 202 . 20.867 3.500 -0.248 1.00 93.62 202 A 1 ATOM 1639 C CD . ARG A 0 202 . 21.051 4.984 0.063 1.00 93.62 202 A 1 ATOM 1640 N NE . ARG A 0 202 . 22.312 5.202 0.791 1.00 93.62 202 A 1 ATOM 1641 N NH1 . ARG A 0 202 . 22.741 7.331 0.051 1.00 93.62 202 A 1 ATOM 1642 N NH2 . ARG A 0 202 . 24.245 6.280 1.322 1.00 93.62 202 A 1 ATOM 1643 C CZ . ARG A 0 202 . 23.088 6.266 0.721 1.00 93.62 202 A 1 ATOM 1644 N N . VAL A 0 203 . 20.088 0.108 0.135 1.00 90.44 203 A 1 ATOM 1645 C CA . VAL A 0 203 . 20.067 -0.848 1.252 1.00 90.44 203 A 1 ATOM 1646 C C . VAL A 0 203 . 21.408 -0.810 1.956 1.00 90.44 203 A 1 ATOM 1647 C CB . VAL A 0 203 . 19.827 -2.280 0.742 1.00 90.44 203 A 1 ATOM 1648 O O . VAL A 0 203 . 22.422 -1.111 1.319 1.00 90.44 203 A 1 ATOM 1649 C CG1 . VAL A 0 203 . 19.860 -3.316 1.871 1.00 90.44 203 A 1 ATOM 1650 C CG2 . VAL A 0 203 . 18.489 -2.400 0.032 1.00 90.44 203 A 1 ATOM 1651 N N . ASN A 0 204 . 21.441 -0.469 3.246 1.00 84.05 204 A 1 ATOM 1652 C CA . ASN A 0 204 . 22.662 -0.474 4.064 1.00 84.05 204 A 1 ATOM 1653 C C . ASN A 0 204 . 23.862 0.188 3.339 1.00 84.05 204 A 1 ATOM 1654 C CB . ASN A 0 204 . 22.944 -1.914 4.550 1.00 84.05 204 A 1 ATOM 1655 O O . ASN A 0 204 . 24.951 -0.380 3.250 1.00 84.05 204 A 1 ATOM 1656 C CG . ASN A 0 204 . 21.891 -2.454 5.507 1.00 84.05 204 A 1 ATOM 1657 N ND2 . ASN A 0 204 . 21.576 -3.728 5.440 1.00 84.05 204 A 1 ATOM 1658 O OD1 . ASN A 0 204 . 21.372 -1.759 6.359 1.00 84.05 204 A 1 ATOM 1659 N N . HIS A 0 205 . 23.642 1.372 2.753 1.00 81.96 205 A 1 ATOM 1660 C CA . HIS A 0 205 . 24.608 2.140 1.935 1.00 81.96 205 A 1 ATOM 1661 C C . HIS A 0 205 . 24.993 1.579 0.555 1.00 81.96 205 A 1 ATOM 1662 C CB . HIS A 0 205 . 25.880 2.480 2.729 1.00 81.96 205 A 1 ATOM 1663 O O . HIS A 0 205 . 25.736 2.243 -0.172 1.00 81.96 205 A 1 ATOM 1664 C CG . HIS A 0 205 . 25.635 2.940 4.137 1.00 81.96 205 A 1 ATOM 1665 C CD2 . HIS A 0 205 . 25.944 2.242 5.272 1.00 81.96 205 A 1 ATOM 1666 N ND1 . HIS A 0 205 . 25.042 4.120 4.531 1.00 81.96 205 A 1 ATOM 1667 C CE1 . HIS A 0 205 . 25.004 4.132 5.872 1.00 81.96 205 A 1 ATOM 1668 N NE2 . HIS A 0 205 . 25.559 3.019 6.366 1.00 81.96 205 A 1 ATOM 1669 N N . THR A 0 206 . 24.478 0.424 0.149 1.00 88.29 206 A 1 ATOM 1670 C CA . THR A 0 206 . 24.621 -0.084 -1.222 1.00 88.29 206 A 1 ATOM 1671 C C . THR A 0 206 . 23.471 0.404 -2.099 1.00 88.29 206 A 1 ATOM 1672 C CB . THR A 0 206 . 24.755 -1.611 -1.271 1.00 88.29 206 A 1 ATOM 1673 O O . THR A 0 206 . 22.365 0.628 -1.610 1.00 88.29 206 A 1 ATOM 1674 C CG2 . THR A 0 206 . 25.902 -2.119 -0.399 1.00 88.29 206 A 1 ATOM 1675 O OG1 . THR A 0 206 . 23.571 -2.261 -0.882 1.00 88.29 206 A 1 ATOM 1676 N N . MET A 0 207 . 23.728 0.601 -3.394 1.00 88.33 207 A 1 ATOM 1677 C CA . MET A 0 207 . 22.708 0.989 -4.371 1.00 88.33 207 A 1 ATOM 1678 C C . MET A 0 207 . 22.498 -0.145 -5.367 1.00 88.33 207 A 1 ATOM 1679 C CB . MET A 0 207 . 23.093 2.282 -5.102 1.00 88.33 207 A 1 ATOM 1680 O O . MET A 0 207 . 23.441 -0.597 -6.013 1.00 88.33 207 A 1 ATOM 1681 C CG . MET A 0 207 . 23.116 3.495 -4.166 1.00 88.33 207 A 1 ATOM 1682 S SD . MET A 0 207 . 23.448 5.081 -4.988 1.00 88.33 207 A 1 ATOM 1683 C CE . MET A 0 207 . 25.152 4.833 -5.555 1.00 88.33 207 A 1 ATOM 1684 N N . GLN A 0 208 . 21.251 -0.572 -5.504 1.00 88.27 208 A 1 ATOM 1685 C CA . GLN A 0 208 . 20.799 -1.533 -6.499 1.00 88.27 208 A 1 ATOM 1686 C C . GLN A 0 208 . 20.009 -0.767 -7.553 1.00 88.27 208 A 1 ATOM 1687 C CB . GLN A 0 208 . 19.933 -2.603 -5.821 1.00 88.27 208 A 1 ATOM 1688 O O . GLN A 0 208 . 19.062 -0.064 -7.212 1.00 88.27 208 A 1 ATOM 1689 C CG . GLN A 0 208 . 20.728 -3.432 -4.800 1.00 88.27 208 A 1 ATOM 1690 C CD . GLN A 0 208 . 19.870 -4.471 -4.081 1.00 88.27 208 A 1 ATOM 1691 N NE2 . GLN A 0 208 . 20.475 -5.531 -3.594 1.00 88.27 208 A 1 ATOM 1692 O OE1 . GLN A 0 208 . 18.665 -4.345 -3.909 1.00 88.27 208 A 1 ATOM 1693 N N . ILE A 0 209 . 20.408 -0.863 -8.820 1.00 90.91 209 A 1 ATOM 1694 C CA . ILE A 0 209 . 19.738 -0.172 -9.926 1.00 90.91 209 A 1 ATOM 1695 C C . ILE A 0 209 . 19.137 -1.215 -10.861 1.00 90.91 209 A 1 ATOM 1696 C CB . ILE A 0 209 . 20.690 0.804 -10.652 1.00 90.91 209 A 1 ATOM 1697 O O . ILE A 0 209 . 19.778 -2.204 -11.220 1.00 90.91 209 A 1 ATOM 1698 C CG1 . ILE A 0 209 . 21.222 1.896 -9.692 1.00 90.91 209 A 1 ATOM 1699 C CG2 . ILE A 0 209 . 19.973 1.503 -11.830 1.00 90.91 209 A 1 ATOM 1700 C CD1 . ILE A 0 209 . 22.541 2.501 -10.180 1.00 90.91 209 A 1 ATOM 1701 N N . GLU A 0 210 . 17.919 -0.958 -11.313 1.00 91.81 210 A 1 ATOM 1702 C CA . GLU A 0 210 . 17.182 -1.796 -12.245 1.00 91.81 210 A 1 ATOM 1703 C C . GLU A 0 210 . 16.642 -0.970 -13.414 1.00 91.81 210 A 1 ATOM 1704 C CB . GLU A 0 210 . 16.042 -2.508 -11.503 1.00 91.81 210 A 1 ATOM 1705 O O . GLU A 0 210 . 16.154 0.151 -13.251 1.00 91.81 210 A 1 ATOM 1706 C CG . GLU A 0 210 . 16.483 -3.644 -10.576 1.00 91.81 210 A 1 ATOM 1707 C CD . GLU A 0 210 . 17.204 -4.756 -11.323 1.00 91.81 210 A 1 ATOM 1708 O OE1 . GLU A 0 210 . 18.086 -5.414 -10.731 1.00 91.81 210 A 1 ATOM 1709 O OE2 . GLU A 0 210 . 17.036 -4.855 -12.568 1.00 91.81 210 A 1 ATOM 1710 N N . ASP A 0 211 . 16.726 -1.549 -14.612 1.00 88.64 211 A 1 ATOM 1711 C CA . ASP A 0 211 . 16.074 -1.014 -15.815 1.00 88.64 211 A 1 ATOM 1712 C C . ASP A 0 211 . 14.627 -1.500 -15.927 1.00 88.64 211 A 1 ATOM 1713 C CB . ASP A 0 211 . 16.832 -1.474 -17.065 1.00 88.64 211 A 1 ATOM 1714 O O . ASP A 0 211 . 13.792 -0.831 -16.520 1.00 88.64 211 A 1 ATOM 1715 C CG . ASP A 0 211 . 18.161 -0.772 -17.322 1.00 88.64 211 A 1 ATOM 1716 O OD1 . ASP A 0 211 . 18.595 0.087 -16.525 1.00 88.64 211 A 1 ATOM 1717 O OD2 . ASP A 0 211 . 18.730 -1.097 -18.392 1.00 88.64 211 A 1 ATOM 1718 N N . ASN A 0 212 . 14.333 -2.679 -15.372 1.00 91.30 212 A 1 ATOM 1719 C CA . ASN A 0 212 . 12.982 -3.202 -15.270 1.00 91.30 212 A 1 ATOM 1720 C C . ASN A 0 212 . 12.639 -3.375 -13.795 1.00 91.30 212 A 1 ATOM 1721 C CB . ASN A 0 212 . 12.855 -4.512 -16.058 1.00 91.30 212 A 1 ATOM 1722 O O . ASN A 0 212 . 13.122 -4.290 -13.128 1.00 91.30 212 A 1 ATOM 1723 C CG . ASN A 0 212 . 11.454 -5.102 -15.970 1.00 91.30 212 A 1 ATOM 1724 N ND2 . ASN A 0 212 . 11.216 -6.218 -16.612 1.00 91.30 212 A 1 ATOM 1725 O OD1 . ASN A 0 212 . 10.556 -4.591 -15.319 1.00 91.30 212 A 1 ATOM 1726 N N . CYS A 0 213 . 11.754 -2.518 -13.306 1.00 94.33 213 A 1 ATOM 1727 C CA . CYS A 0 213 . 11.416 -2.465 -11.893 1.00 94.33 213 A 1 ATOM 1728 C C . CYS A 0 213 . 10.655 -3.671 -11.363 1.00 94.33 213 A 1 ATOM 1729 C CB . CYS A 0 213 . 10.701 -1.142 -11.642 1.00 94.33 213 A 1 ATOM 1730 O O . CYS A 0 213 . 10.616 -3.882 -10.154 1.00 94.33 213 A 1 ATOM 1731 S SG . CYS A 0 213 . 11.809 0.214 -12.041 1.00 94.33 213 A 1 ATOM 1732 N N . MET A 0 214 . 10.137 -4.521 -12.249 1.00 93.16 214 A 1 ATOM 1733 C CA . MET A 0 214 . 9.600 -5.822 -11.854 1.00 93.16 214 A 1 ATOM 1734 C C . MET A 0 214 . 10.674 -6.779 -11.316 1.00 93.16 214 A 1 ATOM 1735 C CB . MET A 0 214 . 8.904 -6.470 -13.051 1.00 93.16 214 A 1 ATOM 1736 O O . MET A 0 214 . 10.334 -7.748 -10.640 1.00 93.16 214 A 1 ATOM 1737 C CG . MET A 0 214 . 7.721 -5.643 -13.562 1.00 93.16 214 A 1 ATOM 1738 S SD . MET A 0 214 . 6.776 -6.450 -14.881 1.00 93.16 214 A 1 ATOM 1739 C CE . MET A 0 214 . 6.136 -7.901 -13.999 1.00 93.16 214 A 1 ATOM 1740 N N . HIS A 0 215 . 11.952 -6.532 -11.618 1.00 91.83 215 A 1 ATOM 1741 C CA . HIS A 0 215 . 13.087 -7.341 -11.167 1.00 91.83 215 A 1 ATOM 1742 C C . HIS A 0 215 . 13.822 -6.737 -9.966 1.00 91.83 215 A 1 ATOM 1743 C CB . HIS A 0 215 . 14.033 -7.607 -12.348 1.00 91.83 215 A 1 ATOM 1744 O O . HIS A 0 215 . 14.884 -7.229 -9.606 1.00 91.83 215 A 1 ATOM 1745 C CG . HIS A 0 215 . 13.369 -8.326 -13.493 1.00 91.83 215 A 1 ATOM 1746 C CD2 . HIS A 0 215 . 13.509 -8.044 -14.822 1.00 91.83 215 A 1 ATOM 1747 N ND1 . HIS A 0 215 . 12.518 -9.402 -13.396 1.00 91.83 215 A 1 ATOM 1748 C CE1 . HIS A 0 215 . 12.146 -9.751 -14.639 1.00 91.83 215 A 1 ATOM 1749 N NE2 . HIS A 0 215 . 12.716 -8.942 -15.547 1.00 91.83 215 A 1 ATOM 1750 N N . MET A 0 216 . 13.277 -5.691 -9.336 1.00 91.90 216 A 1 ATOM 1751 C CA . MET A 0 216 . 13.889 -5.092 -8.153 1.00 91.90 216 A 1 ATOM 1752 C C . MET A 0 216 . 13.860 -6.063 -6.970 1.00 91.90 216 A 1 ATOM 1753 C CB . MET A 0 216 . 13.210 -3.751 -7.853 1.00 91.90 216 A 1 ATOM 1754 O O . MET A 0 216 . 12.796 -6.460 -6.488 1.00 91.90 216 A 1 ATOM 1755 C CG . MET A 0 216 . 13.960 -2.947 -6.786 1.00 91.90 216 A 1 ATOM 1756 S SD . MET A 0 216 . 13.395 -1.228 -6.648 1.00 91.90 216 A 1 ATOM 1757 C CE . MET A 0 216 . 11.774 -1.464 -5.882 1.00 91.90 216 A 1 ATOM 1758 N N . ASP A 0 217 . 15.045 -6.445 -6.503 1.00 90.71 217 A 1 ATOM 1759 C CA . ASP A 0 217 . 15.199 -7.346 -5.367 1.00 90.71 217 A 1 ATOM 1760 C C . ASP A 0 217 . 14.564 -6.762 -4.097 1.00 90.71 217 A 1 ATOM 1761 C CB . ASP A 0 217 . 16.678 -7.706 -5.157 1.00 90.71 217 A 1 ATOM 1762 O O . ASP A 0 217 . 14.546 -5.552 -3.866 1.00 90.71 217 A 1 ATOM 1763 C CG . ASP A 0 217 . 17.214 -8.700 -6.195 1.00 90.71 217 A 1 ATOM 1764 O OD1 . ASP A 0 217 . 16.400 -9.499 -6.717 1.00 90.71 217 A 1 ATOM 1765 O OD2 . ASP A 0 217 . 18.449 -8.707 -6.390 1.00 90.71 217 A 1 ATOM 1766 N N . GLY A 0 218 . 13.985 -7.643 -3.281 1.00 91.25 218 A 1 ATOM 1767 C CA . GLY A 0 218 . 13.283 -7.273 -2.050 1.00 91.25 218 A 1 ATOM 1768 C C . GLY A 0 218 . 11.892 -6.657 -2.232 1.00 91.25 218 A 1 ATOM 1769 O O . GLY A 0 218 . 11.132 -6.629 -1.267 1.00 91.25 218 A 1 ATOM 1770 N N . PHE A 0 219 . 11.504 -6.243 -3.444 1.00 93.41 219 A 1 ATOM 1771 C CA . PHE A 0 219 . 10.224 -5.575 -3.713 1.00 93.41 219 A 1 ATOM 1772 C C . PHE A 0 219 . 9.353 -6.328 -4.714 1.00 93.41 219 A 1 ATOM 1773 C CB . PHE A 0 219 . 10.466 -4.132 -4.171 1.00 93.41 219 A 1 ATOM 1774 O O . PHE A 0 219 . 9.832 -7.013 -5.617 1.00 93.41 219 A 1 ATOM 1775 C CG . PHE A 0 219 . 10.624 -3.179 -3.005 1.00 93.41 219 A 1 ATOM 1776 C CD1 . PHE A 0 219 . 9.579 -2.297 -2.662 1.00 93.41 219 A 1 ATOM 1777 C CD2 . PHE A 0 219 . 11.783 -3.230 -2.213 1.00 93.41 219 A 1 ATOM 1778 C CE1 . PHE A 0 219 . 9.677 -1.499 -1.508 1.00 93.41 219 A 1 ATOM 1779 C CE2 . PHE A 0 219 . 11.864 -2.454 -1.047 1.00 93.41 219 A 1 ATOM 1780 C CZ . PHE A 0 219 . 10.813 -1.597 -0.687 1.00 93.41 219 A 1 ATOM 1781 N N . GLN A 0 220 . 8.042 -6.198 -4.557 1.00 92.80 220 A 1 ATOM 1782 C CA . GLN A 0 220 . 7.064 -6.636 -5.543 1.00 92.80 220 A 1 ATOM 1783 C C . GLN A 0 220 . 6.193 -5.464 -5.978 1.00 92.80 220 A 1 ATOM 1784 C CB . GLN A 0 220 . 6.266 -7.843 -5.031 1.00 92.80 220 A 1 ATOM 1785 O O . GLN A 0 220 . 5.939 -4.539 -5.208 1.00 92.80 220 A 1 ATOM 1786 C CG . GLN A 0 220 . 5.406 -7.572 -3.786 1.00 92.80 220 A 1 ATOM 1787 C CD . GLN A 0 220 . 4.765 -8.845 -3.239 1.00 92.80 220 A 1 ATOM 1788 N NE2 . GLN A 0 220 . 4.099 -8.798 -2.116 1.00 92.80 220 A 1 ATOM 1789 O OE1 . GLN A 0 220 . 4.861 -9.923 -3.804 1.00 92.80 220 A 1 ATOM 1790 N N . ILE A 0 221 . 5.748 -5.514 -7.232 1.00 94.70 221 A 1 ATOM 1791 C CA . ILE A 0 221 . 4.828 -4.530 -7.794 1.00 94.70 221 A 1 ATOM 1792 C C . ILE A 0 221 . 3.461 -5.190 -7.905 1.00 94.70 221 A 1 ATOM 1793 C CB . ILE A 0 221 . 5.325 -3.961 -9.138 1.00 94.70 221 A 1 ATOM 1794 O O . ILE A 0 221 . 3.267 -6.108 -8.705 1.00 94.70 221 A 1 ATOM 1795 C CG1 . ILE A 0 221 . 6.737 -3.350 -8.987 1.00 94.70 221 A 1 ATOM 1796 C CG2 . ILE A 0 221 . 4.326 -2.895 -9.630 1.00 94.70 221 A 1 ATOM 1797 C CD1 . ILE A 0 221 . 7.324 -2.822 -10.300 1.00 94.70 221 A 1 ATOM 1798 N N . ARG A 0 222 . 2.504 -4.717 -7.112 1.00 92.23 222 A 1 ATOM 1799 C CA . ARG A 0 222 . 1.097 -5.099 -7.241 1.00 92.23 222 A 1 ATOM 1800 C C . ARG A 0 222 . 0.372 -4.084 -8.091 1.00 92.23 222 A 1 ATOM 1801 C CB . ARG A 0 222 . 0.445 -5.220 -5.869 1.00 92.23 222 A 1 ATOM 1802 O O . ARG A 0 222 . 0.541 -2.885 -7.919 1.00 92.23 222 A 1 ATOM 1803 C CG . ARG A 0 222 . 0.829 -6.549 -5.214 1.00 92.23 222 A 1 ATOM 1804 C CD . ARG A 0 222 . 0.336 -6.565 -3.777 1.00 92.23 222 A 1 ATOM 1805 N NE . ARG A 0 222 . -1.115 -6.404 -3.633 1.00 92.23 222 A 1 ATOM 1806 N NH1 . ARG A 0 222 . -1.022 -5.348 -1.577 1.00 92.23 222 A 1 ATOM 1807 N NH2 . ARG A 0 222 . -2.969 -5.675 -2.583 1.00 92.23 222 A 1 ATOM 1808 C CZ . ARG A 0 222 . -1.683 -5.820 -2.597 1.00 92.23 222 A 1 ATOM 1809 N N . LYS A 0 223 . -0.469 -4.566 -8.991 1.00 93.63 223 A 1 ATOM 1810 C CA . LYS A 0 223 . -1.340 -3.716 -9.788 1.00 93.63 223 A 1 ATOM 1811 C C . LYS A 0 223 . -2.731 -3.712 -9.173 1.00 93.63 223 A 1 ATOM 1812 C CB . LYS A 0 223 . -1.283 -4.206 -11.232 1.00 93.63 223 A 1 ATOM 1813 O O . LYS A 0 223 . -3.250 -4.780 -8.857 1.00 93.63 223 A 1 ATOM 1814 C CG . LYS A 0 223 . -2.086 -3.311 -12.174 1.00 93.63 223 A 1 ATOM 1815 C CD . LYS A 0 223 . -1.698 -3.652 -13.610 1.00 93.63 223 A 1 ATOM 1816 C CE . LYS A 0 223 . -2.640 -2.905 -14.541 1.00 93.63 223 A 1 ATOM 1817 N NZ . LYS A 0 223 . -2.293 -3.094 -15.967 1.00 93.63 223 A 1 ATOM 1818 N N . PHE A 0 224 . -3.335 -2.542 -9.029 1.00 91.18 224 A 1 ATOM 1819 C CA . PHE A 0 224 . -4.747 -2.417 -8.668 1.00 91.18 224 A 1 ATOM 1820 C C . PHE A 0 224 . -5.438 -1.424 -9.592 1.00 91.18 224 A 1 ATOM 1821 C CB . PHE A 0 224 . -4.932 -2.055 -7.192 1.00 91.18 224 A 1 ATOM 1822 O O . PHE A 0 224 . -4.786 -0.634 -10.280 1.00 91.18 224 A 1 ATOM 1823 C CG . PHE A 0 224 . -4.749 -0.587 -6.887 1.00 91.18 224 A 1 ATOM 1824 C CD1 . PHE A 0 224 . -3.453 -0.085 -6.729 1.00 91.18 224 A 1 ATOM 1825 C CD2 . PHE A 0 224 . -5.860 0.276 -6.786 1.00 91.18 224 A 1 ATOM 1826 C CE1 . PHE A 0 224 . -3.268 1.274 -6.475 1.00 91.18 224 A 1 ATOM 1827 C CE2 . PHE A 0 224 . -5.667 1.648 -6.547 1.00 91.18 224 A 1 ATOM 1828 C CZ . PHE A 0 224 . -4.364 2.153 -6.398 1.00 91.18 224 A 1 ATOM 1829 N N . SER A 0 225 . -6.766 -1.507 -9.636 1.00 94.49 225 A 1 ATOM 1830 C CA . SER A 0 225 . -7.555 -0.695 -10.546 1.00 94.49 225 A 1 ATOM 1831 C C . SER A 0 225 . -8.293 0.418 -9.811 1.00 94.49 225 A 1 ATOM 1832 C CB . SER A 0 225 . -8.495 -1.569 -11.367 1.00 94.49 225 A 1 ATOM 1833 O O . SER A 0 225 . -9.067 0.130 -8.906 1.00 94.49 225 A 1 ATOM 1834 O OG . SER A 0 225 . -8.945 -0.826 -12.478 1.00 94.49 225 A 1 ATOM 1835 N N . HIS A 0 226 . -8.106 1.669 -10.219 1.00 95.42 226 A 1 ATOM 1836 C CA . HIS A 0 226 . -8.862 2.821 -9.731 1.00 95.42 226 A 1 ATOM 1837 C C . HIS A 0 226 . -9.803 3.337 -10.822 1.00 95.42 226 A 1 ATOM 1838 C CB . HIS A 0 226 . -7.899 3.919 -9.273 1.00 95.42 226 A 1 ATOM 1839 O O . HIS A 0 226 . -9.441 3.319 -11.994 1.00 95.42 226 A 1 ATOM 1840 C CG . HIS A 0 226 . -8.596 4.920 -8.394 1.00 95.42 226 A 1 ATOM 1841 C CD2 . HIS A 0 226 . -8.930 4.699 -7.087 1.00 95.42 226 A 1 ATOM 1842 N ND1 . HIS A 0 226 . -9.053 6.184 -8.721 1.00 95.42 226 A 1 ATOM 1843 C CE1 . HIS A 0 226 . -9.637 6.710 -7.627 1.00 95.42 226 A 1 ATOM 1844 N NE2 . HIS A 0 226 . -9.574 5.834 -6.616 1.00 95.42 226 A 1 ATOM 1845 N N . HIS A 0 227 . -10.987 3.832 -10.469 1.00 94.22 227 A 1 ATOM 1846 C CA . HIS A 0 227 . -11.950 4.293 -11.478 1.00 94.22 227 A 1 ATOM 1847 C C . HIS A 0 227 . -11.503 5.564 -12.209 1.00 94.22 227 A 1 ATOM 1848 C CB . HIS A 0 227 . -13.312 4.466 -10.822 1.00 94.22 227 A 1 ATOM 1849 O O . HIS A 0 227 . -11.765 5.703 -13.398 1.00 94.22 227 A 1 ATOM 1850 C CG . HIS A 0 227 . -13.344 5.497 -9.722 1.00 94.22 227 A 1 ATOM 1851 C CD2 . HIS A 0 227 . -13.248 5.264 -8.376 1.00 94.22 227 A 1 ATOM 1852 N ND1 . HIS A 0 227 . -13.414 6.862 -9.888 1.00 94.22 227 A 1 ATOM 1853 C CE1 . HIS A 0 227 . -13.351 7.438 -8.678 1.00 94.22 227 A 1 ATOM 1854 N NE2 . HIS A 0 227 . -13.248 6.497 -7.732 1.00 94.22 227 A 1 ATOM 1855 N N . THR A 0 228 . -10.783 6.459 -11.524 1.00 92.77 228 A 1 ATOM 1856 C CA . THR A 0 228 . -10.228 7.683 -12.131 1.00 92.77 228 A 1 ATOM 1857 C C . THR A 0 228 . -8.866 7.436 -12.779 1.00 92.77 228 A 1 ATOM 1858 C CB . THR A 0 228 . -10.129 8.814 -11.093 1.00 92.77 228 A 1 ATOM 1859 O O . THR A 0 228 . -8.601 7.912 -13.871 1.00 92.77 228 A 1 ATOM 1860 C CG2 . THR A 0 228 . -9.787 10.167 -11.702 1.00 92.77 228 A 1 ATOM 1861 O OG1 . THR A 0 228 . -11.369 8.965 -10.453 1.00 92.77 228 A 1 ATOM 1862 N N . TYR A 0 229 . -7.989 6.648 -12.149 1.00 94.23 229 A 1 ATOM 1863 C CA . TYR A 0 229 . -6.596 6.505 -12.605 1.00 94.23 229 A 1 ATOM 1864 C C . TYR A 0 229 . -6.318 5.209 -13.378 1.00 94.23 229 A 1 ATOM 1865 C CB . TYR A 0 229 . -5.644 6.666 -11.423 1.00 94.23 229 A 1 ATOM 1866 O O . TYR A 0 229 . -5.195 4.964 -13.813 1.00 94.23 229 A 1 ATOM 1867 C CG . TYR A 0 229 . -5.840 7.932 -10.608 1.00 94.23 229 A 1 ATOM 1868 C CD1 . TYR A 0 229 . -5.573 9.183 -11.190 1.00 94.23 229 A 1 ATOM 1869 C CD2 . TYR A 0 229 . -6.308 7.865 -9.282 1.00 94.23 229 A 1 ATOM 1870 C CE1 . TYR A 0 229 . -5.751 10.360 -10.442 1.00 94.23 229 A 1 ATOM 1871 C CE2 . TYR A 0 229 . -6.533 9.044 -8.544 1.00 94.23 229 A 1 ATOM 1872 O OH . TYR A 0 229 . -6.416 11.446 -8.418 1.00 94.23 229 A 1 ATOM 1873 C CZ . TYR A 0 229 . -6.236 10.298 -9.120 1.00 94.23 229 A 1 ATOM 1874 N N . PHE A 0 230 . -7.336 4.365 -13.554 1.00 95.33 230 A 1 ATOM 1875 C CA . PHE A 0 230 . -7.259 3.061 -14.205 1.00 95.33 230 A 1 ATOM 1876 C C . PHE A 0 230 . -6.234 2.148 -13.542 1.00 95.33 230 A 1 ATOM 1877 C CB . PHE A 0 230 . -7.091 3.195 -15.727 1.00 95.33 230 A 1 ATOM 1878 O O . PHE A 0 230 . -6.546 1.522 -12.540 1.00 95.33 230 A 1 ATOM 1879 C CG . PHE A 0 230 . -8.363 3.566 -16.460 1.00 95.33 230 A 1 ATOM 1880 C CD1 . PHE A 0 230 . -8.825 2.724 -17.486 1.00 95.33 230 A 1 ATOM 1881 C CD2 . PHE A 0 230 . -9.107 4.715 -16.122 1.00 95.33 230 A 1 ATOM 1882 C CE1 . PHE A 0 230 . -10.035 2.998 -18.141 1.00 95.33 230 A 1 ATOM 1883 C CE2 . PHE A 0 230 . -10.320 4.986 -16.774 1.00 95.33 230 A 1 ATOM 1884 C CZ . PHE A 0 230 . -10.789 4.125 -17.779 1.00 95.33 230 A 1 ATOM 1885 N N . ASN A 0 231 . -5.033 2.030 -14.094 1.00 95.92 231 A 1 ATOM 1886 C CA . ASN A 0 231 . -4.021 1.098 -13.626 1.00 95.92 231 A 1 ATOM 1887 C C . ASN A 0 231 . -3.032 1.808 -12.709 1.00 95.92 231 A 1 ATOM 1888 C CB . ASN A 0 231 . -3.310 0.517 -14.844 1.00 95.92 231 A 1 ATOM 1889 O O . ASN A 0 231 . -2.212 2.603 -13.165 1.00 95.92 231 A 1 ATOM 1890 C CG . ASN A 0 231 . -4.141 -0.472 -15.630 1.00 95.92 231 A 1 ATOM 1891 N ND2 . ASN A 0 231 . -3.692 -0.768 -16.824 1.00 95.92 231 A 1 ATOM 1892 O OD1 . ASN A 0 231 . -5.099 -1.072 -15.169 1.00 95.92 231 A 1 ATOM 1893 N N . CYS A 0 232 . -3.059 1.449 -11.435 1.00 97.26 232 A 1 ATOM 1894 C CA . CYS A 0 232 . -2.107 1.921 -10.449 1.00 97.26 232 A 1 ATOM 1895 C C . CYS A 0 232 . -1.172 0.791 -10.020 1.00 97.26 232 A 1 ATOM 1896 C CB . CYS A 0 232 . -2.893 2.460 -9.274 1.00 97.26 232 A 1 ATOM 1897 O O . CYS A 0 232 . -1.550 -0.385 -10.027 1.00 97.26 232 A 1 ATOM 1898 S SG . CYS A 0 232 . -3.893 3.920 -9.599 1.00 97.26 232 A 1 ATOM 1899 N N . HIS A 0 233 . 0.048 1.150 -9.634 1.00 96.99 233 A 1 ATOM 1900 C CA . HIS A 0 233 . 1.103 0.202 -9.295 1.00 96.99 233 A 1 ATOM 1901 C C . HIS A 0 233 . 1.648 0.499 -7.899 1.00 96.99 233 A 1 ATOM 1902 C CB . HIS A 0 233 . 2.202 0.256 -10.359 1.00 96.99 233 A 1 ATOM 1903 O O . HIS A 0 233 . 2.118 1.601 -7.625 1.00 96.99 233 A 1 ATOM 1904 C CG . HIS A 0 233 . 1.710 -0.029 -11.759 1.00 96.99 233 A 1 ATOM 1905 C CD2 . HIS A 0 233 . 1.756 -1.227 -12.420 1.00 96.99 233 A 1 ATOM 1906 N ND1 . HIS A 0 233 . 1.143 0.883 -12.621 1.00 96.99 233 A 1 ATOM 1907 C CE1 . HIS A 0 233 . 0.862 0.253 -13.771 1.00 96.99 233 A 1 ATOM 1908 N NE2 . HIS A 0 233 . 1.206 -1.046 -13.696 1.00 96.99 233 A 1 ATOM 1909 N N . THR A 0 234 . 1.585 -0.495 -7.024 1.00 96.91 234 A 1 ATOM 1910 C CA . THR A 0 234 . 2.048 -0.443 -5.640 1.00 96.91 234 A 1 ATOM 1911 C C . THR A 0 234 . 3.378 -1.167 -5.523 1.00 96.91 234 A 1 ATOM 1912 C CB . THR A 0 234 . 1.015 -1.067 -4.693 1.00 96.91 234 A 1 ATOM 1913 O O . THR A 0 234 . 3.435 -2.386 -5.678 1.00 96.91 234 A 1 ATOM 1914 C CG2 . THR A 0 234 . 1.401 -0.888 -3.227 1.00 96.91 234 A 1 ATOM 1915 O OG1 . THR A 0 234 . -0.261 -0.497 -4.888 1.00 96.91 234 A 1 ATOM 1916 N N . PHE A 0 235 . 4.439 -0.420 -5.239 1.00 96.40 235 A 1 ATOM 1917 C CA . PHE A 0 235 . 5.742 -0.946 -4.857 1.00 96.40 235 A 1 ATOM 1918 C C . PHE A 0 235 . 5.709 -1.272 -3.373 1.00 96.40 235 A 1 ATOM 1919 C CB . PHE A 0 235 . 6.825 0.101 -5.139 1.00 96.40 235 A 1 ATOM 1920 O O . PHE A 0 235 . 5.581 -0.371 -2.548 1.00 96.40 235 A 1 ATOM 1921 C CG . PHE A 0 235 . 7.113 0.296 -6.606 1.00 96.40 235 A 1 ATOM 1922 C CD1 . PHE A 0 235 . 8.275 -0.264 -7.160 1.00 96.40 235 A 1 ATOM 1923 C CD2 . PHE A 0 235 . 6.227 1.027 -7.419 1.00 96.40 235 A 1 ATOM 1924 C CE1 . PHE A 0 235 . 8.558 -0.084 -8.520 1.00 96.40 235 A 1 ATOM 1925 C CE2 . PHE A 0 235 . 6.496 1.175 -8.789 1.00 96.40 235 A 1 ATOM 1926 C CZ . PHE A 0 235 . 7.665 0.626 -9.342 1.00 96.40 235 A 1 ATOM 1927 N N . GLU A 0 236 . 5.823 -2.545 -3.023 1.00 93.78 236 A 1 ATOM 1928 C CA . GLU A 0 236 . 5.804 -2.980 -1.629 1.00 93.78 236 A 1 ATOM 1929 C C . GLU A 0 236 . 6.964 -3.940 -1.326 1.00 93.78 236 A 1 ATOM 1930 C CB . GLU A 0 236 . 4.426 -3.560 -1.259 1.00 93.78 236 A 1 ATOM 1931 O O . GLU A 0 236 . 7.338 -4.751 -2.184 1.00 93.78 236 A 1 ATOM 1932 C CG . GLU A 0 236 . 4.040 -4.776 -2.102 1.00 93.78 236 A 1 ATOM 1933 C CD . GLU A 0 236 . 2.718 -5.431 -1.693 1.00 93.78 236 A 1 ATOM 1934 O OE1 . GLU A 0 236 . 2.563 -6.617 -2.040 1.00 93.78 236 A 1 ATOM 1935 O OE2 . GLU A 0 236 . 1.804 -4.809 -1.098 1.00 93.78 236 A 1 ATOM 1936 N N . PRO A 0 237 . 7.546 -3.870 -0.118 1.00 93.64 237 A 1 ATOM 1937 C CA . PRO A 0 237 . 8.568 -4.817 0.304 1.00 93.64 237 A 1 ATOM 1938 C C . PRO A 0 237 . 7.965 -6.223 0.441 1.00 93.64 237 A 1 ATOM 1939 C CB . PRO A 0 237 . 9.108 -4.267 1.626 1.00 93.64 237 A 1 ATOM 1940 O O . PRO A 0 237 . 6.870 -6.397 0.979 1.00 93.64 237 A 1 ATOM 1941 C CG . PRO A 0 237 . 7.934 -3.469 2.194 1.00 93.64 237 A 1 ATOM 1942 C CD . PRO A 0 237 . 7.248 -2.921 0.949 1.00 93.64 237 A 1 ATOM 1943 N N . LYS A 0 238 . 8.687 -7.247 -0.030 1.00 90.39 238 A 1 ATOM 1944 C CA . LYS A 0 238 . 8.247 -8.655 0.016 1.00 90.39 238 A 1 ATOM 1945 C C . LYS A 0 238 . 8.197 -9.204 1.440 1.00 90.39 238 A 1 ATOM 1946 C CB . LYS A 0 238 . 9.185 -9.544 -0.818 1.00 90.39 238 A 1 ATOM 1947 O O . LYS A 0 238 . 7.370 -10.059 1.740 1.00 90.39 238 A 1 ATOM 1948 C CG . LYS A 0 238 . 9.092 -9.281 -2.324 1.00 90.39 238 A 1 ATOM 1949 C CD . LYS A 0 238 . 10.035 -10.216 -3.099 1.00 90.39 238 A 1 ATOM 1950 C CE . LYS A 0 238 . 10.098 -9.736 -4.549 1.00 90.39 238 A 1 ATOM 1951 N NZ . LYS A 0 238 . 11.058 -10.484 -5.394 1.00 90.39 238 A 1 ATOM 1952 N N . THR A 0 239 . 9.110 -8.752 2.297 1.00 89.19 239 A 1 ATOM 1953 C CA . THR A 0 239 . 9.237 -9.210 3.684 1.00 89.19 239 A 1 ATOM 1954 C C . THR A 0 239 . 9.477 -8.030 4.615 1.00 89.19 239 A 1 ATOM 1955 C CB . THR A 0 239 . 10.360 -10.249 3.868 1.00 89.19 239 A 1 ATOM 1956 O O . THR A 0 239 . 9.882 -6.948 4.190 1.00 89.19 239 A 1 ATOM 1957 C CG2 . THR A 0 239 . 10.333 -11.391 2.854 1.00 89.19 239 A 1 ATOM 1958 O OG1 . THR A 0 239 . 11.623 -9.634 3.807 1.00 89.19 239 A 1 ATOM 1959 N N . LYS A 0 240 . 9.261 -8.249 5.913 1.00 87.58 240 A 1 ATOM 1960 C CA . LYS A 0 240 . 9.556 -7.249 6.941 1.00 87.58 240 A 1 ATOM 1961 C C . LYS A 0 240 . 11.045 -6.889 7.004 1.00 87.58 240 A 1 ATOM 1962 C CB . LYS A 0 240 . 9.032 -7.777 8.276 1.00 87.58 240 A 1 ATOM 1963 O O . LYS A 0 240 . 11.364 -5.725 7.192 1.00 87.58 240 A 1 ATOM 1964 C CG . LYS A 0 240 . 9.245 -6.763 9.400 1.00 87.58 240 A 1 ATOM 1965 C CD . LYS A 0 240 . 8.590 -7.292 10.670 1.00 87.58 240 A 1 ATOM 1966 C CE . LYS A 0 240 . 9.007 -6.402 11.830 1.00 87.58 240 A 1 ATOM 1967 N NZ . LYS A 0 240 . 8.485 -6.940 13.096 1.00 87.58 240 A 1 ATOM 1968 N N . VAL A 0 241 . 11.934 -7.860 6.786 1.00 89.40 241 A 1 ATOM 1969 C CA . VAL A 0 241 . 13.389 -7.631 6.756 1.00 89.40 241 A 1 ATOM 1970 C C . VAL A 0 241 . 13.755 -6.689 5.611 1.00 89.40 241 A 1 ATOM 1971 C CB . VAL A 0 241 . 14.155 -8.962 6.628 1.00 89.40 241 A 1 ATOM 1972 O O . VAL A 0 241 . 14.442 -5.699 5.822 1.00 89.40 241 A 1 ATOM 1973 C CG1 . VAL A 0 241 . 15.671 -8.753 6.613 1.00 89.40 241 A 1 ATOM 1974 C CG2 . VAL A 0 241 . 13.816 -9.906 7.792 1.00 89.40 241 A 1 ATOM 1975 N N . GLU A 0 242 . 13.208 -6.932 4.417 1.00 91.24 242 A 1 ATOM 1976 C CA . GLU A 0 242 . 13.423 -6.052 3.261 1.00 91.24 242 A 1 ATOM 1977 C C . GLU A 0 242 . 12.875 -4.641 3.502 1.00 91.24 242 A 1 ATOM 1978 C CB . GLU A 0 242 . 12.749 -6.658 2.021 1.00 91.24 242 A 1 ATOM 1979 O O . GLU A 0 242 . 13.463 -3.665 3.041 1.00 91.24 242 A 1 ATOM 1980 C CG . GLU A 0 242 . 13.408 -7.965 1.555 1.00 91.24 242 A 1 ATOM 1981 C CD . GLU A 0 242 . 14.762 -7.774 0.858 1.00 91.24 242 A 1 ATOM 1982 O OE1 . GLU A 0 242 . 15.254 -8.786 0.319 1.00 91.24 242 A 1 ATOM 1983 O OE2 . GLU A 0 242 . 15.259 -6.626 0.765 1.00 91.24 242 A 1 ATOM 1984 N N . ALA A 0 243 . 11.769 -4.522 4.243 1.00 92.09 243 A 1 ATOM 1985 C CA . ALA A 0 243 . 11.234 -3.231 4.657 1.00 92.09 243 A 1 ATOM 1986 C C . ALA A 0 243 . 12.173 -2.513 5.641 1.00 92.09 243 A 1 ATOM 1987 C CB . ALA A 0 243 . 9.835 -3.431 5.255 1.00 92.09 243 A 1 ATOM 1988 O O . ALA A 0 243 . 12.395 -1.320 5.498 1.00 92.09 243 A 1 ATOM 1989 N N . GLU A 0 244 . 12.724 -3.213 6.632 1.00 90.86 244 A 1 ATOM 1990 C CA . GLU A 0 244 . 13.614 -2.630 7.650 1.00 90.86 244 A 1 ATOM 1991 C C . GLU A 0 244 . 15.009 -2.270 7.116 1.00 90.86 244 A 1 ATOM 1992 C CB . GLU A 0 244 . 13.751 -3.619 8.820 1.00 90.86 244 A 1 ATOM 1993 O O . GLU A 0 244 . 15.667 -1.395 7.677 1.00 90.86 244 A 1 ATOM 1994 C CG . GLU A 0 244 . 12.491 -3.678 9.698 1.00 90.86 244 A 1 ATOM 1995 C CD . GLU A 0 244 . 12.564 -4.734 10.816 1.00 90.86 244 A 1 ATOM 1996 O OE1 . GLU A 0 244 . 11.537 -4.888 11.527 1.00 90.86 244 A 1 ATOM 1997 O OE2 . GLU A 0 244 . 13.607 -5.407 10.975 1.00 90.86 244 A 1 ATOM 1998 N N . ASP A 0 245 . 15.470 -2.941 6.060 1.00 91.33 245 A 1 ATOM 1999 C CA . ASP A 0 245 . 16.793 -2.724 5.464 1.00 91.33 245 A 1 ATOM 2000 C C . ASP A 0 245 . 16.801 -1.682 4.330 1.00 91.33 245 A 1 ATOM 2001 C CB . ASP A 0 245 . 17.339 -4.078 4.978 1.00 91.33 245 A 1 ATOM 2002 O O . ASP A 0 245 . 17.872 -1.251 3.895 1.00 91.33 245 A 1 ATOM 2003 C CG . ASP A 0 245 . 17.851 -4.997 6.094 1.00 91.33 245 A 1 ATOM 2004 O OD1 . ASP A 0 245 . 18.158 -4.504 7.214 1.00 91.33 245 A 1 ATOM 2005 O OD2 . ASP A 0 245 . 18.069 -6.191 5.790 1.00 91.33 245 A 1 ATOM 2006 N N . THR A 0 246 . 15.632 -1.281 3.820 1.00 93.27 246 A 1 ATOM 2007 C CA . THR A 0 246 . 15.538 -0.306 2.723 1.00 93.27 246 A 1 ATOM 2008 C C . THR A 0 246 . 15.586 1.122 3.251 1.00 93.27 246 A 1 ATOM 2009 C CB . THR A 0 246 . 14.274 -0.510 1.882 1.00 93.27 246 A 1 ATOM 2010 O O . THR A 0 246 . 14.701 1.542 3.991 1.00 93.27 246 A 1 ATOM 2011 C CG2 . THR A 0 246 . 14.198 0.441 0.686 1.00 93.27 246 A 1 ATOM 2012 O OG1 . THR A 0 246 . 14.280 -1.810 1.343 1.00 93.27 246 A 1 ATOM 2013 N N . ASP A 0 247 . 16.570 1.892 2.783 1.00 90.29 247 A 1 ATOM 2014 C CA . ASP A 0 247 . 16.730 3.305 3.131 1.00 90.29 247 A 1 ATOM 2015 C C . ASP A 0 247 . 15.918 4.204 2.188 1.00 90.29 247 A 1 ATOM 2016 C CB . ASP A 0 247 . 18.214 3.711 3.042 1.00 90.29 247 A 1 ATOM 2017 O O . ASP A 0 247 . 15.195 5.100 2.617 1.00 90.29 247 A 1 ATOM 2018 C CG . ASP A 0 247 . 19.178 2.937 3.947 1.00 90.29 247 A 1 ATOM 2019 O OD1 . ASP A 0 247 . 18.807 2.645 5.099 1.00 90.29 247 A 1 ATOM 2020 O OD2 . ASP A 0 247 . 20.327 2.710 3.476 1.00 90.29 247 A 1 ATOM 2021 N N . THR A 0 248 . 16.063 3.993 0.873 1.00 93.24 248 A 1 ATOM 2022 C CA . THR A 0 248 . 15.447 4.846 -0.151 1.00 93.24 248 A 1 ATOM 2023 C C . THR A 0 248 . 15.049 4.063 -1.396 1.00 93.24 248 A 1 ATOM 2024 C CB . THR A 0 248 . 16.332 6.042 -0.568 1.00 93.24 248 A 1 ATOM 2025 O O . THR A 0 248 . 15.693 3.080 -1.777 1.00 93.24 248 A 1 ATOM 2026 C CG2 . THR A 0 248 . 16.820 6.914 0.587 1.00 93.24 248 A 1 ATOM 2027 O OG1 . THR A 0 248 . 17.485 5.664 -1.288 1.00 93.24 248 A 1 ATOM 2028 N N . ILE A 0 249 . 14.007 4.551 -2.072 1.00 94.78 249 A 1 ATOM 2029 C CA . ILE A 0 249 . 13.647 4.153 -3.434 1.00 94.78 249 A 1 ATOM 2030 C C . ILE A 0 249 . 13.575 5.405 -4.300 1.00 94.78 249 A 1 ATOM 2031 C CB . ILE A 0 249 . 12.342 3.329 -3.470 1.00 94.78 249 A 1 ATOM 2032 O O . ILE A 0 249 . 12.930 6.383 -3.933 1.00 94.78 249 A 1 ATOM 2033 C CG1 . ILE A 0 249 . 12.614 1.977 -2.783 1.00 94.78 249 A 1 ATOM 2034 C CG2 . ILE A 0 249 . 11.843 3.120 -4.915 1.00 94.78 249 A 1 ATOM 2035 C CD1 . ILE A 0 249 . 11.439 1.007 -2.796 1.00 94.78 249 A 1 ATOM 2036 N N . ALA A 0 250 . 14.211 5.358 -5.466 1.00 95.10 250 A 1 ATOM 2037 C CA . ALA A 0 250 . 14.094 6.382 -6.493 1.00 95.10 250 A 1 ATOM 2038 C C . ALA A 0 250 . 13.546 5.760 -7.775 1.00 95.10 250 A 1 ATOM 2039 C CB . ALA A 0 250 . 15.448 7.065 -6.702 1.00 95.10 250 A 1 ATOM 2040 O O . ALA A 0 250 . 14.001 4.696 -8.195 1.00 95.10 250 A 1 ATOM 2041 N N . LEU A 0 251 . 12.582 6.430 -8.403 1.00 95.44 251 A 1 ATOM 2042 C CA . LEU A 0 251 . 11.913 5.964 -9.613 1.00 95.44 251 A 1 ATOM 2043 C C . LEU A 0 251 . 11.998 7.040 -10.692 1.00 95.44 251 A 1 ATOM 2044 C CB . LEU A 0 251 . 10.444 5.617 -9.308 1.00 95.44 251 A 1 ATOM 2045 O O . LEU A 0 251 . 11.739 8.213 -10.429 1.00 95.44 251 A 1 ATOM 2046 C CG . LEU A 0 251 . 10.227 4.588 -8.184 1.00 95.44 251 A 1 ATOM 2047 C CD1 . LEU A 0 251 . 8.739 4.423 -7.935 1.00 95.44 251 A 1 ATOM 2048 C CD2 . LEU A 0 251 . 10.799 3.217 -8.517 1.00 95.44 251 A 1 ATOM 2049 N N . ILE A 0 252 . 12.310 6.630 -11.918 1.00 93.86 252 A 1 ATOM 2050 C CA . ILE A 0 252 . 12.131 7.457 -13.111 1.00 93.86 252 A 1 ATOM 2051 C C . ILE A 0 252 . 10.882 6.942 -13.813 1.00 93.86 252 A 1 ATOM 2052 C CB . ILE A 0 252 . 13.377 7.443 -14.019 1.00 93.86 252 A 1 ATOM 2053 O O . ILE A 0 252 . 10.866 5.825 -14.329 1.00 93.86 252 A 1 ATOM 2054 C CG1 . ILE A 0 252 . 14.612 7.943 -13.234 1.00 93.86 252 A 1 ATOM 2055 C CG2 . ILE A 0 252 . 13.124 8.324 -15.258 1.00 93.86 252 A 1 ATOM 2056 C CD1 . ILE A 0 252 . 15.915 7.958 -14.039 1.00 93.86 252 A 1 ATOM 2057 N N . VAL A 0 253 . 9.831 7.755 -13.818 1.00 94.91 253 A 1 ATOM 2058 C CA . VAL A 0 253 . 8.517 7.369 -14.337 1.00 94.91 253 A 1 ATOM 2059 C C . VAL A 0 253 . 8.221 8.158 -15.607 1.00 94.91 253 A 1 ATOM 2060 C CB . VAL A 0 253 . 7.417 7.556 -13.278 1.00 94.91 253 A 1 ATOM 2061 O O . VAL A 0 253 . 8.253 9.387 -15.613 1.00 94.91 253 A 1 ATOM 2062 C CG1 . VAL A 0 253 . 6.113 6.886 -13.731 1.00 94.91 253 A 1 ATOM 2063 C CG2 . VAL A 0 253 . 7.814 6.961 -11.919 1.00 94.91 253 A 1 ATOM 2064 N N . SER A 0 254 . 7.927 7.447 -16.690 1.00 93.10 254 A 1 ATOM 2065 C CA . SER A 0 254 . 7.387 8.022 -17.917 1.00 93.10 254 A 1 ATOM 2066 C C . SER A 0 254 . 5.923 8.385 -17.709 1.00 93.10 254 A 1 ATOM 2067 C CB . SER A 0 254 . 7.498 7.024 -19.068 1.00 93.10 254 A 1 ATOM 2068 O O . SER A 0 254 . 5.147 7.576 -17.204 1.00 93.10 254 A 1 ATOM 2069 O OG . SER A 0 254 . 7.009 7.615 -20.257 1.00 93.10 254 A 1 ATOM 2070 N N . LEU A 0 255 . 5.525 9.581 -18.141 1.00 92.16 255 A 1 ATOM 2071 C CA . LEU A 0 255 . 4.122 10.006 -18.118 1.00 92.16 255 A 1 ATOM 2072 C C . LEU A 0 255 . 3.326 9.540 -19.345 1.00 92.16 255 A 1 ATOM 2073 C CB . LEU A 0 255 . 4.048 11.525 -17.922 1.00 92.16 255 A 1 ATOM 2074 O O . LEU A 0 255 . 2.131 9.805 -19.424 1.00 92.16 255 A 1 ATOM 2075 C CG . LEU A 0 255 . 4.652 11.992 -16.590 1.00 92.16 255 A 1 ATOM 2076 C CD1 . LEU A 0 255 . 4.501 13.497 -16.500 1.00 92.16 255 A 1 ATOM 2077 C CD2 . LEU A 0 255 . 3.968 11.394 -15.362 1.00 92.16 255 A 1 ATOM 2078 N N . GLY A 0 256 . 3.972 8.839 -20.280 1.00 86.12 256 A 1 ATOM 2079 C CA . GLY A 0 256 . 3.363 8.418 -21.537 1.00 86.12 256 A 1 ATOM 2080 C C . GLY A 0 256 . 3.371 9.516 -22.603 1.00 86.12 256 A 1 ATOM 2081 O O . GLY A 0 256 . 4.127 10.485 -22.529 1.00 86.12 256 A 1 ATOM 2082 N N . THR A 0 257 . 2.559 9.318 -23.637 1.00 80.53 257 A 1 ATOM 2083 C CA . THR A 0 257 . 2.382 10.270 -24.739 1.00 80.53 257 A 1 ATOM 2084 C C . THR A 0 257 . 1.469 11.420 -24.330 1.00 80.53 257 A 1 ATOM 2085 C CB . THR A 0 257 . 1.796 9.565 -25.972 1.00 80.53 257 A 1 ATOM 2086 O O . THR A 0 257 . 0.560 11.226 -23.527 1.00 80.53 257 A 1 ATOM 2087 C CG2 . THR A 0 257 . 2.812 8.606 -26.595 1.00 80.53 257 A 1 ATOM 2088 O OG1 . THR A 0 257 . 0.666 8.794 -25.624 1.00 80.53 257 A 1 ATOM 2089 N N . ASP A 0 258 . 1.669 12.601 -24.920 1.00 79.90 258 A 1 ATOM 2090 C CA . ASP A 0 258 . 0.733 13.711 -24.740 1.00 79.90 258 A 1 ATOM 2091 C C . ASP A 0 258 . -0.682 13.322 -25.216 1.00 79.90 258 A 1 ATOM 2092 C CB . ASP A 0 258 . 1.216 14.967 -25.480 1.00 79.90 258 A 1 ATOM 2093 O O . ASP A 0 258 . -0.813 12.638 -26.240 1.00 79.90 258 A 1 ATOM 2094 C CG . ASP A 0 258 . 2.416 15.631 -24.805 1.00 79.90 258 A 1 ATOM 2095 O OD1 . ASP A 0 258 . 2.357 15.857 -23.571 1.00 79.90 258 A 1 ATOM 2096 O OD2 . ASP A 0 258 . 3.388 15.958 -25.512 1.00 79.90 258 A 1 ATOM 2097 N N . PRO A 0 259 . -1.735 13.749 -24.496 1.00 78.94 259 A 1 ATOM 2098 C CA . PRO A 0 259 . -3.106 13.395 -24.827 1.00 78.94 259 A 1 ATOM 2099 C C . PRO A 0 259 . -3.517 13.957 -26.190 1.00 78.94 259 A 1 ATOM 2100 C CB . PRO A 0 259 . -3.974 13.914 -23.679 1.00 78.94 259 A 1 ATOM 2101 O O . PRO A 0 259 . -3.256 15.122 -26.505 1.00 78.94 259 A 1 ATOM 2102 C CG . PRO A 0 259 . -3.136 15.051 -23.098 1.00 78.94 259 A 1 ATOM 2103 C CD . PRO A 0 259 . -1.704 14.572 -23.299 1.00 78.94 259 A 1 ATOM 2104 N N . ASN A 0 260 . -4.178 13.137 -27.012 1.00 75.60 260 A 1 ATOM 2105 C CA . ASN A 0 260 . -4.672 13.567 -28.321 1.00 75.60 260 A 1 ATOM 2106 C C . ASN A 0 260 . -6.175 13.862 -28.284 1.00 75.60 260 A 1 ATOM 2107 C CB . ASN A 0 260 . -4.277 12.573 -29.422 1.00 75.60 260 A 1 ATOM 2108 O O . ASN A 0 260 . -7.004 13.021 -28.652 1.00 75.60 260 A 1 ATOM 2109 C CG . ASN A 0 260 . -4.647 13.091 -30.805 1.00 75.60 260 A 1 ATOM 2110 N ND2 . ASN A 0 260 . -4.279 12.375 -31.840 1.00 75.60 260 A 1 ATOM 2111 O OD1 . ASN A 0 260 . -5.256 14.134 -31.001 1.00 75.60 260 A 1 ATOM 2112 N N . TYR A 0 261 . -6.499 15.109 -27.938 1.00 73.59 261 A 1 ATOM 2113 C CA . TYR A 0 261 . -7.883 15.553 -27.782 1.00 73.59 261 A 1 ATOM 2114 C C . TYR A 0 261 . -8.693 15.683 -29.084 1.00 73.59 261 A 1 ATOM 2115 C CB . TYR A 0 261 . -7.937 16.849 -26.965 1.00 73.59 261 A 1 ATOM 2116 O O . TYR A 0 261 . -9.892 15.953 -29.050 1.00 73.59 261 A 1 ATOM 2117 C CG . TYR A 0 261 . -7.373 16.728 -25.564 1.00 73.59 261 A 1 ATOM 2118 C CD1 . TYR A 0 261 . -8.034 15.931 -24.609 1.00 73.59 261 A 1 ATOM 2119 C CD2 . TYR A 0 261 . -6.202 17.421 -25.206 1.00 73.59 261 A 1 ATOM 2120 C CE1 . TYR A 0 261 . -7.526 15.816 -23.303 1.00 73.59 261 A 1 ATOM 2121 C CE2 . TYR A 0 261 . -5.705 17.332 -23.892 1.00 73.59 261 A 1 ATOM 2122 O OH . TYR A 0 261 . -5.892 16.436 -21.670 1.00 73.59 261 A 1 ATOM 2123 C CZ . TYR A 0 261 . -6.367 16.525 -22.939 1.00 73.59 261 A 1 ATOM 2124 N N . SER A 0 262 . -8.059 15.526 -30.251 1.00 68.54 262 A 1 ATOM 2125 C CA . SER A 0 262 . -8.721 15.810 -31.533 1.00 68.54 262 A 1 ATOM 2126 C C . SER A 0 262 . -9.718 14.731 -31.959 1.00 68.54 262 A 1 ATOM 2127 C CB . SER A 0 262 . -7.692 16.066 -32.640 1.00 68.54 262 A 1 ATOM 2128 O O . SER A 0 262 . -10.756 15.051 -32.533 1.00 68.54 262 A 1 ATOM 2129 O OG . SER A 0 262 . -6.886 14.931 -32.905 1.00 68.54 262 A 1 ATOM 2130 N N . ASN A 0 263 . -9.425 13.460 -31.669 1.00 75.86 263 A 1 ATOM 2131 C CA . ASN A 0 263 . -10.137 12.345 -32.297 1.00 75.86 263 A 1 ATOM 2132 C C . ASN A 0 263 . -10.728 11.359 -31.285 1.00 75.86 263 A 1 ATOM 2133 C CB . ASN A 0 263 . -9.178 11.660 -33.292 1.00 75.86 263 A 1 ATOM 2134 O O . ASN A 0 263 . -11.915 11.039 -31.346 1.00 75.86 263 A 1 ATOM 2135 C CG . ASN A 0 263 . -8.833 12.528 -34.495 1.00 75.86 263 A 1 ATOM 2136 N ND2 . ASN A 0 263 . -7.720 12.272 -35.140 1.00 75.86 263 A 1 ATOM 2137 O OD1 . ASN A 0 263 . -9.558 13.407 -34.913 1.00 75.86 263 A 1 ATOM 2138 N N . GLN A 0 264 . -9.913 10.848 -30.363 1.00 79.38 264 A 1 ATOM 2139 C CA . GLN A 0 264 . -10.269 9.655 -29.583 1.00 79.38 264 A 1 ATOM 2140 C C . GLN A 0 264 . -10.601 9.961 -28.122 1.00 79.38 264 A 1 ATOM 2141 C CB . GLN A 0 264 . -9.143 8.623 -29.703 1.00 79.38 264 A 1 ATOM 2142 O O . GLN A 0 264 . -11.422 9.256 -27.535 1.00 79.38 264 A 1 ATOM 2143 C CG . GLN A 0 264 . -8.948 8.156 -31.156 1.00 79.38 264 A 1 ATOM 2144 C CD . GLN A 0 264 . -7.786 7.184 -31.298 1.00 79.38 264 A 1 ATOM 2145 N NE2 . GLN A 0 264 . -7.972 6.048 -31.916 1.00 79.38 264 A 1 ATOM 2146 O OE1 . GLN A 0 264 . -6.668 7.430 -30.898 1.00 79.38 264 A 1 ATOM 2147 N N . GLU A 0 265 . -10.019 11.025 -27.576 1.00 79.84 265 A 1 ATOM 2148 C CA . GLU A 0 265 . -10.198 11.445 -26.193 1.00 79.84 265 A 1 ATOM 2149 C C . GLU A 0 265 . -10.799 12.850 -26.157 1.00 79.84 265 A 1 ATOM 2150 C CB . GLU A 0 265 . -8.830 11.361 -25.509 1.00 79.84 265 A 1 ATOM 2151 O O . GLU A 0 265 . -10.084 13.834 -26.249 1.00 79.84 265 A 1 ATOM 2152 C CG . GLU A 0 265 . -8.911 11.659 -24.007 1.00 79.84 265 A 1 ATOM 2153 C CD . GLU A 0 265 . -7.534 11.599 -23.341 1.00 79.84 265 A 1 ATOM 2154 O OE1 . GLU A 0 265 . -7.487 11.595 -22.090 1.00 79.84 265 A 1 ATOM 2155 O OE2 . GLU A 0 265 . -6.523 11.524 -24.075 1.00 79.84 265 A 1 ATOM 2156 N N . GLN A 0 266 . -12.119 12.986 -26.065 1.00 75.03 266 A 1 ATOM 2157 C CA . GLN A 0 266 . -12.690 14.287 -25.716 1.00 75.03 266 A 1 ATOM 2158 C C . GLN A 0 266 . -12.616 14.491 -24.204 1.00 75.03 266 A 1 ATOM 2159 C CB . GLN A 0 266 . -14.107 14.441 -26.275 1.00 75.03 266 A 1 ATOM 2160 O O . GLN A 0 266 . -12.625 13.533 -23.437 1.00 75.03 266 A 1 ATOM 2161 C CG . GLN A 0 266 . -14.036 14.707 -27.785 1.00 75.03 266 A 1 ATOM 2162 C CD . GLN A 0 266 . -15.389 14.978 -28.424 1.00 75.03 266 A 1 ATOM 2163 N NE2 . GLN A 0 266 . -15.416 15.182 -29.722 1.00 75.03 266 A 1 ATOM 2164 O OE1 . GLN A 0 266 . -16.435 15.068 -27.795 1.00 75.03 266 A 1 ATOM 2165 N N . ALA A 0 267 . -12.536 15.751 -23.778 1.00 73.55 267 A 1 ATOM 2166 C CA . ALA A 0 267 . -12.553 16.074 -22.360 1.00 73.55 267 A 1 ATOM 2167 C C . ALA A 0 267 . -13.891 15.652 -21.730 1.00 73.55 267 A 1 ATOM 2168 C CB . ALA A 0 267 . -12.272 17.570 -22.177 1.00 73.55 267 A 1 ATOM 2169 O O . ALA A 0 267 . -14.963 15.997 -22.241 1.00 73.55 267 A 1 ATOM 2170 N N . PHE A 0 268 . -13.800 14.939 -20.609 1.00 83.44 268 A 1 ATOM 2171 C CA . PHE A 0 268 . -14.903 14.720 -19.682 1.00 83.44 268 A 1 ATOM 2172 C C . PHE A 0 268 . -15.192 16.035 -18.954 1.00 83.44 268 A 1 ATOM 2173 C CB . PHE A 0 268 . -14.501 13.615 -18.706 1.00 83.44 268 A 1 ATOM 2174 O O . PHE A 0 268 . -14.303 16.613 -18.327 1.00 83.44 268 A 1 ATOM 2175 C CG . PHE A 0 268 . -14.385 12.240 -19.334 1.00 83.44 268 A 1 ATOM 2176 C CD1 . PHE A 0 268 . -15.547 11.519 -19.648 1.00 83.44 268 A 1 ATOM 2177 C CD2 . PHE A 0 268 . -13.124 11.678 -19.609 1.00 83.44 268 A 1 ATOM 2178 C CE1 . PHE A 0 268 . -15.455 10.241 -20.223 1.00 83.44 268 A 1 ATOM 2179 C CE2 . PHE A 0 268 . -13.032 10.407 -20.205 1.00 83.44 268 A 1 ATOM 2180 C CZ . PHE A 0 268 . -14.198 9.683 -20.504 1.00 83.44 268 A 1 ATOM 2181 N N . LEU A 0 269 . -16.410 16.560 -19.097 1.00 76.34 269 A 1 ATOM 2182 C CA . LEU A 0 269 . -16.716 17.950 -18.735 1.00 76.34 269 A 1 ATOM 2183 C C . LEU A 0 269 . -16.626 18.204 -17.228 1.00 76.34 269 A 1 ATOM 2184 C CB . LEU A 0 269 . -18.116 18.318 -19.258 1.00 76.34 269 A 1 ATOM 2185 O O . LEU A 0 269 . -16.124 19.247 -16.811 1.00 76.34 269 A 1 ATOM 2186 C CG . LEU A 0 269 . -18.204 18.448 -20.788 1.00 76.34 269 A 1 ATOM 2187 C CD1 . LEU A 0 269 . -19.659 18.633 -21.212 1.00 76.34 269 A 1 ATOM 2188 C CD2 . LEU A 0 269 . -17.417 19.656 -21.310 1.00 76.34 269 A 1 ATOM 2189 N N . VAL A 0 270 . -17.103 17.258 -16.419 1.00 78.84 270 A 1 ATOM 2190 C CA . VAL A 0 270 . -17.114 17.400 -14.955 1.00 78.84 270 A 1 ATOM 2191 C C . VAL A 0 270 . -15.745 17.181 -14.321 1.00 78.84 270 A 1 ATOM 2192 C CB . VAL A 0 270 . -18.162 16.491 -14.304 1.00 78.84 270 A 1 ATOM 2193 O O . VAL A 0 270 . -15.458 17.760 -13.276 1.00 78.84 270 A 1 ATOM 2194 C CG1 . VAL A 0 270 . -19.574 16.939 -14.691 1.00 78.84 270 A 1 ATOM 2195 C CG2 . VAL A 0 270 . -18.003 15.016 -14.665 1.00 78.84 270 A 1 ATOM 2196 N N . ASP A 0 271 . -14.861 16.448 -14.996 1.00 83.27 271 A 1 ATOM 2197 C CA . ASP A 0 271 . -13.521 16.140 -14.492 1.00 83.27 271 A 1 ATOM 2198 C C . ASP A 0 271 . -12.561 17.334 -14.627 1.00 83.27 271 A 1 ATOM 2199 C CB . ASP A 0 271 . -12.963 14.892 -15.190 1.00 83.27 271 A 1 ATOM 2200 O O . ASP A 0 271 . -11.401 17.246 -14.232 1.00 83.27 271 A 1 ATOM 2201 C CG . ASP A 0 271 . -13.823 13.636 -15.019 1.00 83.27 271 A 1 ATOM 2202 O OD1 . ASP A 0 271 . -14.698 13.575 -14.131 1.00 83.27 271 A 1 ATOM 2203 O OD2 . ASP A 0 271 . -13.645 12.718 -15.843 1.00 83.27 271 A 1 ATOM 2204 N N . LEU A 0 272 . -13.028 18.481 -15.143 1.00 82.34 272 A 1 ATOM 2205 C CA . LEU A 0 272 . -12.253 19.721 -15.276 1.00 82.34 272 A 1 ATOM 2206 C C . LEU A 0 272 . -11.555 20.146 -13.981 1.00 82.34 272 A 1 ATOM 2207 C CB . LEU A 0 272 . -13.189 20.823 -15.811 1.00 82.34 272 A 1 ATOM 2208 O O . LEU A 0 272 . -10.459 20.701 -14.039 1.00 82.34 272 A 1 ATOM 2209 C CG . LEU A 0 272 . -12.558 22.223 -15.977 1.00 82.34 272 A 1 ATOM 2210 C CD1 . LEU A 0 272 . -11.453 22.272 -17.032 1.00 82.34 272 A 1 ATOM 2211 C CD2 . LEU A 0 272 . -13.631 23.228 -16.394 1.00 82.34 272 A 1 ATOM 2212 N N . PHE A 0 273 . -12.160 19.865 -12.829 1.00 77.88 273 A 1 ATOM 2213 C CA . PHE A 0 273 . -11.596 20.197 -11.520 1.00 77.88 273 A 1 ATOM 2214 C C . PHE A 0 273 . -10.545 19.189 -11.028 1.00 77.88 273 A 1 ATOM 2215 C CB . PHE A 0 273 . -12.748 20.350 -10.523 1.00 77.88 273 A 1 ATOM 2216 O O . PHE A 0 273 . -9.772 19.509 -10.128 1.00 77.88 273 A 1 ATOM 2217 C CG . PHE A 0 273 . -13.772 21.387 -10.948 1.00 77.88 273 A 1 ATOM 2218 C CD1 . PHE A 0 273 . -13.465 22.757 -10.853 1.00 77.88 273 A 1 ATOM 2219 C CD2 . PHE A 0 273 . -15.015 20.984 -11.473 1.00 77.88 273 A 1 ATOM 2220 C CE1 . PHE A 0 273 . -14.400 23.722 -11.269 1.00 77.88 273 A 1 ATOM 2221 C CE2 . PHE A 0 273 . -15.950 21.948 -11.888 1.00 77.88 273 A 1 ATOM 2222 C CZ . PHE A 0 273 . -15.645 23.317 -11.784 1.00 77.88 273 A 1 ATOM 2223 N N . GLU A 0 274 . -10.486 18.002 -11.633 1.00 77.31 274 A 1 ATOM 2224 C CA . GLU A 0 274 . -9.536 16.927 -11.315 1.00 77.31 274 A 1 ATOM 2225 C C . GLU A 0 274 . -8.440 16.776 -12.385 1.00 77.31 274 A 1 ATOM 2226 C CB . GLU A 0 274 . -10.298 15.607 -11.117 1.00 77.31 274 A 1 ATOM 2227 O O . GLU A 0 274 . -7.493 16.000 -12.214 1.00 77.31 274 A 1 ATOM 2228 C CG . GLU A 0 274 . -11.281 15.665 -9.936 1.00 77.31 274 A 1 ATOM 2229 C CD . GLU A 0 274 . -11.986 14.325 -9.656 1.00 77.31 274 A 1 ATOM 2230 O OE1 . GLU A 0 274 . -12.858 14.328 -8.758 1.00 77.31 274 A 1 ATOM 2231 O OE2 . GLU A 0 274 . -11.644 13.307 -10.305 1.00 77.31 274 A 1 ATOM 2232 N N . MET A 0 275 . -8.529 17.537 -13.484 1.00 78.11 275 A 1 ATOM 2233 C CA . MET A 0 275 . -7.540 17.536 -14.559 1.00 78.11 275 A 1 ATOM 2234 C C . MET A 0 275 . -6.190 18.071 -14.068 1.00 78.11 275 A 1 ATOM 2235 C CB . MET A 0 275 . -8.041 18.311 -15.792 1.00 78.11 275 A 1 ATOM 2236 O O . MET A 0 275 . -5.931 19.274 -14.032 1.00 78.11 275 A 1 ATOM 2237 C CG . MET A 0 275 . -9.061 17.510 -16.612 1.00 78.11 275 A 1 ATOM 2238 S SD . MET A 0 275 . -9.206 18.008 -18.355 1.00 78.11 275 A 1 ATOM 2239 C CE . MET A 0 275 . -10.584 19.164 -18.281 1.00 78.11 275 A 1 ATOM 2240 N N . ALA A 0 276 . -5.291 17.146 -13.747 1.00 84.96 276 A 1 ATOM 2241 C CA . ALA A 0 276 . -3.895 17.411 -13.440 1.00 84.96 276 A 1 ATOM 2242 C C . ALA A 0 276 . -2.976 16.646 -14.403 1.00 84.96 276 A 1 ATOM 2243 C CB . ALA A 0 276 . -3.643 17.078 -11.966 1.00 84.96 276 A 1 ATOM 2244 O O . ALA A 0 276 . -3.360 15.655 -15.022 1.00 84.96 276 A 1 ATOM 2245 N N . ARG A 0 277 . -1.726 17.097 -14.527 1.00 88.15 277 A 1 ATOM 2246 C CA . ARG A 0 277 . -0.676 16.385 -15.267 1.00 88.15 277 A 1 ATOM 2247 C C . ARG A 0 277 . 0.400 15.954 -14.283 1.00 88.15 277 A 1 ATOM 2248 C CB . ARG A 0 277 . -0.135 17.279 -16.395 1.00 88.15 277 A 1 ATOM 2249 O O . ARG A 0 277 . 0.873 16.776 -13.509 1.00 88.15 277 A 1 ATOM 2250 C CG . ARG A 0 277 . 0.804 16.512 -17.337 1.00 88.15 277 A 1 ATOM 2251 C CD . ARG A 0 277 . 1.359 17.435 -18.430 1.00 88.15 277 A 1 ATOM 2252 N NE . ARG A 0 277 . 2.394 16.750 -19.229 1.00 88.15 277 A 1 ATOM 2253 N NH1 . ARG A 0 277 . 1.821 17.482 -21.352 1.00 88.15 277 A 1 ATOM 2254 N NH2 . ARG A 0 277 . 3.448 16.039 -21.121 1.00 88.15 277 A 1 ATOM 2255 C CZ . ARG A 0 277 . 2.549 16.774 -20.544 1.00 88.15 277 A 1 ATOM 2256 N N . GLY A 0 278 . 0.804 14.688 -14.339 1.00 93.64 278 A 1 ATOM 2257 C CA . GLY A 0 278 . 1.793 14.117 -13.425 1.00 93.64 278 A 1 ATOM 2258 C C . GLY A 0 278 . 1.333 12.781 -12.859 1.00 93.64 278 A 1 ATOM 2259 O O . GLY A 0 278 . 0.621 12.030 -13.533 1.00 93.64 278 A 1 ATOM 2260 N N . LEU A 0 279 . 1.719 12.508 -11.614 1.00 95.78 279 A 1 ATOM 2261 C CA . LEU A 0 279 . 1.342 11.292 -10.895 1.00 95.78 279 A 1 ATOM 2262 C C . LEU A 0 279 . 0.596 11.632 -9.601 1.00 95.78 279 A 1 ATOM 2263 C CB . LEU A 0 279 . 2.580 10.420 -10.600 1.00 95.78 279 A 1 ATOM 2264 O O . LEU A 0 279 . 0.887 12.639 -8.956 1.00 95.78 279 A 1 ATOM 2265 C CG . LEU A 0 279 . 3.490 10.125 -11.802 1.00 95.78 279 A 1 ATOM 2266 C CD1 . LEU A 0 279 . 4.799 9.510 -11.322 1.00 95.78 279 A 1 ATOM 2267 C CD2 . LEU A 0 279 . 2.827 9.173 -12.795 1.00 95.78 279 A 1 ATOM 2268 N N . ARG A 0 280 . -0.316 10.748 -9.203 1.00 95.85 280 A 1 ATOM 2269 C CA . ARG A 0 280 . -0.921 10.690 -7.872 1.00 95.85 280 A 1 ATOM 2270 C C . ARG A 0 280 . -0.235 9.565 -7.101 1.00 95.85 280 A 1 ATOM 2271 C CB . ARG A 0 280 . -2.436 10.474 -8.019 1.00 95.85 280 A 1 ATOM 2272 O O . ARG A 0 280 . -0.191 8.431 -7.581 1.00 95.85 280 A 1 ATOM 2273 C CG . ARG A 0 280 . -3.226 10.586 -6.707 1.00 95.85 280 A 1 ATOM 2274 C CD . ARG A 0 280 . -3.457 12.043 -6.291 1.00 95.85 280 A 1 ATOM 2275 N NE . ARG A 0 280 . -4.398 12.122 -5.159 1.00 95.85 280 A 1 ATOM 2276 N NH1 . ARG A 0 280 . -4.151 14.345 -4.624 1.00 95.85 280 A 1 ATOM 2277 N NH2 . ARG A 0 280 . -5.435 13.036 -3.371 1.00 95.85 280 A 1 ATOM 2278 C CZ . ARG A 0 280 . -4.653 13.169 -4.399 1.00 95.85 280 A 1 ATOM 2279 N N . VAL A 0 281 . 0.329 9.876 -5.939 1.00 96.90 281 A 1 ATOM 2280 C CA . VAL A 0 281 . 1.159 8.944 -5.165 1.00 96.90 281 A 1 ATOM 2281 C C . VAL A 0 281 . 0.676 8.858 -3.723 1.00 96.90 281 A 1 ATOM 2282 C CB . VAL A 0 281 . 2.645 9.337 -5.251 1.00 96.90 281 A 1 ATOM 2283 O O . VAL A 0 281 . 0.394 9.884 -3.119 1.00 96.90 281 A 1 ATOM 2284 C CG1 . VAL A 0 281 . 3.532 8.381 -4.456 1.00 96.90 281 A 1 ATOM 2285 C CG2 . VAL A 0 281 . 3.134 9.298 -6.707 1.00 96.90 281 A 1 ATOM 2286 N N . VAL A 0 282 . 0.593 7.652 -3.161 1.00 96.63 282 A 1 ATOM 2287 C CA . VAL A 0 282 . 0.217 7.415 -1.755 1.00 96.63 282 A 1 ATOM 2288 C C . VAL A 0 282 . 1.293 6.587 -1.072 1.00 96.63 282 A 1 ATOM 2289 C CB . VAL A 0 282 . -1.145 6.706 -1.630 1.00 96.63 282 A 1 ATOM 2290 O O . VAL A 0 282 . 1.732 5.568 -1.613 1.00 96.63 282 A 1 ATOM 2291 C CG1 . VAL A 0 282 . -1.513 6.363 -0.181 1.00 96.63 282 A 1 ATOM 2292 C CG2 . VAL A 0 282 . -2.282 7.572 -2.154 1.00 96.63 282 A 1 ATOM 2293 N N . VAL A 0 283 . 1.674 7.007 0.133 1.00 97.02 283 A 1 ATOM 2294 C CA . VAL A 0 283 . 2.573 6.275 1.028 1.00 97.02 283 A 1 ATOM 2295 C C . VAL A 0 283 . 1.729 5.613 2.111 1.00 97.02 283 A 1 ATOM 2296 C CB . VAL A 0 283 . 3.616 7.219 1.653 1.00 97.02 283 A 1 ATOM 2297 O O . VAL A 0 283 . 1.073 6.302 2.883 1.00 97.02 283 A 1 ATOM 2298 C CG1 . VAL A 0 283 . 4.635 6.421 2.467 1.00 97.02 283 A 1 ATOM 2299 C CG2 . VAL A 0 283 . 4.401 7.994 0.587 1.00 97.02 283 A 1 ATOM 2300 N N . HIS A 0 284 . 1.727 4.284 2.175 1.00 96.21 284 A 1 ATOM 2301 C CA . HIS A 0 284 . 0.866 3.547 3.103 1.00 96.21 284 A 1 ATOM 2302 C C . HIS A 0 284 . 1.536 2.276 3.638 1.00 96.21 284 A 1 ATOM 2303 C CB . HIS A 0 284 . -0.482 3.256 2.423 1.00 96.21 284 A 1 ATOM 2304 O O . HIS A 0 284 . 2.599 1.860 3.181 1.00 96.21 284 A 1 ATOM 2305 C CG . HIS A 0 284 . -0.391 2.330 1.237 1.00 96.21 284 A 1 ATOM 2306 C CD2 . HIS A 0 284 . -0.127 2.678 -0.062 1.00 96.21 284 A 1 ATOM 2307 N ND1 . HIS A 0 284 . -0.554 0.965 1.266 1.00 96.21 284 A 1 ATOM 2308 C CE1 . HIS A 0 284 . -0.418 0.507 0.012 1.00 96.21 284 A 1 ATOM 2309 N NE2 . HIS A 0 284 . -0.150 1.513 -0.839 1.00 96.21 284 A 1 ATOM 2310 N N . GLU A 0 285 . 0.924 1.635 4.637 1.00 94.34 285 A 1 ATOM 2311 C CA . GLU A 0 285 . 1.452 0.390 5.203 1.00 94.34 285 A 1 ATOM 2312 C C . GLU A 0 285 . 1.453 -0.751 4.157 1.00 94.34 285 A 1 ATOM 2313 C CB . GLU A 0 285 . 0.679 0.025 6.486 1.00 94.34 285 A 1 ATOM 2314 O O . GLU A 0 285 . 0.468 -0.930 3.432 1.00 94.34 285 A 1 ATOM 2315 C CG . GLU A 0 285 . 1.342 -1.115 7.282 1.00 94.34 285 A 1 ATOM 2316 C CD . GLU A 0 285 . 0.539 -1.593 8.506 1.00 94.34 285 A 1 ATOM 2317 O OE1 . GLU A 0 285 . 0.832 -2.697 9.030 1.00 94.34 285 A 1 ATOM 2318 O OE2 . GLU A 0 285 . -0.451 -0.958 8.920 1.00 94.34 285 A 1 ATOM 2319 N N . PRO A 0 286 . 2.520 -1.573 4.074 1.00 93.19 286 A 1 ATOM 2320 C CA . PRO A 0 286 . 2.573 -2.690 3.134 1.00 93.19 286 A 1 ATOM 2321 C C . PRO A 0 286 . 1.371 -3.632 3.244 1.00 93.19 286 A 1 ATOM 2322 C CB . PRO A 0 286 . 3.902 -3.400 3.401 1.00 93.19 286 A 1 ATOM 2323 O O . PRO A 0 286 . 0.975 -4.048 4.338 1.00 93.19 286 A 1 ATOM 2324 C CG . PRO A 0 286 . 4.789 -2.271 3.924 1.00 93.19 286 A 1 ATOM 2325 C CD . PRO A 0 286 . 3.815 -1.413 4.727 1.00 93.19 286 A 1 ATOM 2326 N N . GLY A 0 287 . 0.785 -3.986 2.099 1.00 90.99 287 A 1 ATOM 2327 C CA . GLY A 0 287 . -0.385 -4.856 2.012 1.00 90.99 287 A 1 ATOM 2328 C C . GLY A 0 287 . -1.743 -4.196 2.296 1.00 90.99 287 A 1 ATOM 2329 O O . GLY A 0 287 . -2.756 -4.868 2.098 1.00 90.99 287 A 1 ATOM 2330 N N . THR A 0 288 . -1.821 -2.933 2.734 1.00 94.12 288 A 1 ATOM 2331 C CA . THR A 0 288 . -3.110 -2.224 2.900 1.00 94.12 288 A 1 ATOM 2332 C C . THR A 0 288 . -3.611 -1.640 1.578 1.00 94.12 288 A 1 ATOM 2333 C CB . THR A 0 288 . -3.073 -1.138 3.988 1.00 94.12 288 A 1 ATOM 2334 O O . THR A 0 288 . -2.869 -1.551 0.600 1.00 94.12 288 A 1 ATOM 2335 C CG2 . THR A 0 288 . -2.616 -1.701 5.335 1.00 94.12 288 A 1 ATOM 2336 O OG1 . THR A 0 288 . -2.232 -0.073 3.630 1.00 94.12 288 A 1 ATOM 2337 N N . TYR A 0 289 . -4.900 -1.299 1.520 1.00 95.22 289 A 1 ATOM 2338 C CA . TYR A 0 289 . -5.492 -0.645 0.352 1.00 95.22 289 A 1 ATOM 2339 C C . TYR A 0 289 . -5.071 0.831 0.302 1.00 95.22 289 A 1 ATOM 2340 C CB . TYR A 0 289 . -7.008 -0.795 0.414 1.00 95.22 289 A 1 ATOM 2341 O O . TYR A 0 289 . -5.197 1.506 1.328 1.00 95.22 289 A 1 ATOM 2342 C CG . TYR A 0 289 . -7.785 -0.296 -0.782 1.00 95.22 289 A 1 ATOM 2343 C CD1 . TYR A 0 289 . -8.083 1.074 -0.921 1.00 95.22 289 A 1 ATOM 2344 C CD2 . TYR A 0 289 . -8.236 -1.216 -1.748 1.00 95.22 289 A 1 ATOM 2345 C CE1 . TYR A 0 289 . -8.831 1.526 -2.024 1.00 95.22 289 A 1 ATOM 2346 C CE2 . TYR A 0 289 . -8.975 -0.764 -2.856 1.00 95.22 289 A 1 ATOM 2347 O OH . TYR A 0 289 . -9.997 1.033 -4.065 1.00 95.22 289 A 1 ATOM 2348 C CZ . TYR A 0 289 . -9.279 0.605 -2.995 1.00 95.22 289 A 1 ATOM 2349 N N . PRO A 0 290 . -4.582 1.330 -0.845 1.00 95.90 290 A 1 ATOM 2350 C CA . PRO A 0 290 . -4.165 2.720 -0.989 1.00 95.90 290 A 1 ATOM 2351 C C . PRO A 0 290 . -5.371 3.658 -1.099 1.00 95.90 290 A 1 ATOM 2352 C CB . PRO A 0 290 . -3.317 2.750 -2.257 1.00 95.90 290 A 1 ATOM 2353 O O . PRO A 0 290 . -6.162 3.559 -2.036 1.00 95.90 290 A 1 ATOM 2354 C CG . PRO A 0 290 . -3.876 1.606 -3.102 1.00 95.90 290 A 1 ATOM 2355 C CD . PRO A 0 290 . -4.335 0.584 -2.072 1.00 95.90 290 A 1 ATOM 2356 N N . ASP A 0 291 . -5.499 4.599 -0.165 1.00 94.06 291 A 1 ATOM 2357 C CA . ASP A 0 291 . -6.548 5.623 -0.198 1.00 94.06 291 A 1 ATOM 2358 C C . ASP A 0 291 . -6.072 6.857 -0.985 1.00 94.06 291 A 1 ATOM 2359 C CB . ASP A 0 291 . -7.010 5.938 1.232 1.00 94.06 291 A 1 ATOM 2360 O O . ASP A 0 291 . -5.514 7.808 -0.439 1.00 94.06 291 A 1 ATOM 2361 C CG . ASP A 0 291 . -8.323 6.731 1.267 1.00 94.06 291 A 1 ATOM 2362 O OD1 . ASP A 0 291 . -8.616 7.466 0.296 1.00 94.06 291 A 1 ATOM 2363 O OD2 . ASP A 0 291 . -9.053 6.583 2.277 1.00 94.06 291 A 1 ATOM 2364 N N . LEU A 0 292 . -6.262 6.822 -2.306 1.00 93.42 292 A 1 ATOM 2365 C CA . LEU A 0 292 . -5.847 7.893 -3.223 1.00 93.42 292 A 1 ATOM 2366 C C . LEU A 0 292 . -6.584 9.216 -3.001 1.00 93.42 292 A 1 ATOM 2367 C CB . LEU A 0 292 . -6.105 7.432 -4.662 1.00 93.42 292 A 1 ATOM 2368 O O . LEU A 0 292 . -6.040 10.276 -3.329 1.00 93.42 292 A 1 ATOM 2369 C CG . LEU A 0 292 . -5.208 6.278 -5.134 1.00 93.42 292 A 1 ATOM 2370 C CD1 . LEU A 0 292 . -5.809 5.663 -6.398 1.00 93.42 292 A 1 ATOM 2371 C CD2 . LEU A 0 292 . -3.791 6.760 -5.444 1.00 93.42 292 A 1 ATOM 2372 N N . GLU A 0 293 . -7.800 9.153 -2.468 1.00 89.56 293 A 1 ATOM 2373 C CA . GLU A 0 293 . -8.662 10.314 -2.266 1.00 89.56 293 A 1 ATOM 2374 C C . GLU A 0 293 . -8.227 11.094 -1.025 1.00 89.56 293 A 1 ATOM 2375 C CB . GLU A 0 293 . -10.129 9.854 -2.159 1.00 89.56 293 A 1 ATOM 2376 O O . GLU A 0 293 . -8.099 12.317 -1.073 1.00 89.56 293 A 1 ATOM 2377 C CG . GLU A 0 293 . -10.645 9.141 -3.425 1.00 89.56 293 A 1 ATOM 2378 C CD . GLU A 0 293 . -10.448 9.979 -4.697 1.00 89.56 293 A 1 ATOM 2379 O OE1 . GLU A 0 293 . -10.078 9.393 -5.741 1.00 89.56 293 A 1 ATOM 2380 O OE2 . GLU A 0 293 . -10.609 11.214 -4.594 1.00 89.56 293 A 1 ATOM 2381 N N . ARG A 0 294 . -7.923 10.391 0.074 1.00 90.89 294 A 1 ATOM 2382 C CA . ARG A 0 294 . -7.546 11.026 1.347 1.00 90.89 294 A 1 ATOM 2383 C C . ARG A 0 294 . -6.051 11.267 1.504 1.00 90.89 294 A 1 ATOM 2384 C CB . ARG A 0 294 . -8.060 10.185 2.517 1.00 90.89 294 A 1 ATOM 2385 O O . ARG A 0 294 . -5.668 12.294 2.054 1.00 90.89 294 A 1 ATOM 2386 C CG . ARG A 0 294 . -9.586 10.077 2.510 1.00 90.89 294 A 1 ATOM 2387 C CD . ARG A 0 294 . -10.036 9.351 3.773 1.00 90.89 294 A 1 ATOM 2388 N NE . ARG A 0 294 . -11.504 9.270 3.840 1.00 90.89 294 A 1 ATOM 2389 N NH1 . ARG A 0 294 . -11.595 8.248 5.880 1.00 90.89 294 A 1 ATOM 2390 N NH2 . ARG A 0 294 . -13.489 8.886 4.875 1.00 90.89 294 A 1 ATOM 2391 C CZ . ARG A 0 294 . -12.189 8.796 4.857 1.00 90.89 294 A 1 ATOM 2392 N N . GLU A 0 295 . -5.221 10.329 1.055 1.00 92.72 295 A 1 ATOM 2393 C CA . GLU A 0 295 . -3.778 10.307 1.347 1.00 92.72 295 A 1 ATOM 2394 C C . GLU A 0 295 . -2.917 10.598 0.107 1.00 92.72 295 A 1 ATOM 2395 C CB . GLU A 0 295 . -3.395 8.963 1.998 1.00 92.72 295 A 1 ATOM 2396 O O . GLU A 0 295 . -1.688 10.569 0.168 1.00 92.72 295 A 1 ATOM 2397 C CG . GLU A 0 295 . -4.142 8.695 3.318 1.00 92.72 295 A 1 ATOM 2398 C CD . GLU A 0 295 . -3.778 7.355 3.986 1.00 92.72 295 A 1 ATOM 2399 O OE1 . GLU A 0 295 . -4.256 7.138 5.127 1.00 92.72 295 A 1 ATOM 2400 O OE2 . GLU A 0 295 . -3.078 6.521 3.365 1.00 92.72 295 A 1 ATOM 2401 N N . GLY A 0 296 . -3.543 10.862 -1.042 1.00 93.82 296 A 1 ATOM 2402 C CA . GLY A 0 296 . -2.820 11.072 -2.289 1.00 93.82 296 A 1 ATOM 2403 C C . GLY A 0 296 . -2.089 12.414 -2.359 1.00 93.82 296 A 1 ATOM 2404 O O . GLY A 0 296 . -2.650 13.480 -2.106 1.00 93.82 296 A 1 ATOM 2405 N N . LEU A 0 297 . -0.834 12.353 -2.791 1.00 94.90 297 A 1 ATOM 2406 C CA . LEU A 0 297 . 0.032 13.481 -3.106 1.00 94.90 297 A 1 ATOM 2407 C C . LEU A 0 297 . 0.135 13.654 -4.624 1.00 94.90 297 A 1 ATOM 2408 C CB . LEU A 0 297 . 1.424 13.239 -2.498 1.00 94.90 297 A 1 ATOM 2409 O O . LEU A 0 297 . 0.194 12.673 -5.367 1.00 94.90 297 A 1 ATOM 2410 C CG . LEU A 0 297 . 1.456 13.028 -0.973 1.00 94.90 297 A 1 ATOM 2411 C CD1 . LEU A 0 297 . 2.897 12.713 -0.573 1.00 94.90 297 A 1 ATOM 2412 C CD2 . LEU A 0 297 . 0.995 14.271 -0.208 1.00 94.90 297 A 1 ATOM 2413 N N . HIS A 0 298 . 0.191 14.899 -5.091 1.00 94.28 298 A 1 ATOM 2414 C CA . HIS A 0 298 . 0.457 15.211 -6.496 1.00 94.28 298 A 1 ATOM 2415 C C . HIS A 0 298 . 1.962 15.338 -6.741 1.00 94.28 298 A 1 ATOM 2416 C CB . HIS A 0 298 . -0.263 16.500 -6.896 1.00 94.28 298 A 1 ATOM 2417 O O . HIS A 0 298 . 2.658 16.013 -5.987 1.00 94.28 298 A 1 ATOM 2418 C CG . HIS A 0 298 . -1.761 16.392 -6.823 1.00 94.28 298 A 1 ATOM 2419 C CD2 . HIS A 0 298 . -2.576 16.966 -5.888 1.00 94.28 298 A 1 ATOM 2420 N ND1 . HIS A 0 298 . -2.572 15.763 -7.736 1.00 94.28 298 A 1 ATOM 2421 C CE1 . HIS A 0 298 . -3.849 15.981 -7.388 1.00 94.28 298 A 1 ATOM 2422 N NE2 . HIS A 0 298 . -3.896 16.684 -6.248 1.00 94.28 298 A 1 ATOM 2423 N N . VAL A 0 299 . 2.450 14.720 -7.812 1.00 94.93 299 A 1 ATOM 2424 C CA . VAL A 0 299 . 3.862 14.724 -8.217 1.00 94.93 299 A 1 ATOM 2425 C C . VAL A 0 299 . 3.999 15.440 -9.556 1.00 94.93 299 A 1 ATOM 2426 C CB . VAL A 0 299 . 4.376 13.279 -8.290 1.00 94.93 299 A 1 ATOM 2427 O O . VAL A 0 299 . 3.372 15.045 -10.544 1.00 94.93 299 A 1 ATOM 2428 C CG1 . VAL A 0 299 . 5.781 13.134 -8.877 1.00 94.93 299 A 1 ATOM 2429 C CG2 . VAL A 0 299 . 4.391 12.641 -6.894 1.00 94.93 299 A 1 ATOM 2430 N N . GLU A 0 300 . 4.835 16.479 -9.593 1.00 93.26 300 A 1 ATOM 2431 C CA . GLU A 0 300 . 4.971 17.356 -10.758 1.00 93.26 300 A 1 ATOM 2432 C C . GLU A 0 300 . 5.826 16.711 -11.875 1.00 93.26 300 A 1 ATOM 2433 C CB . GLU A 0 300 . 5.541 18.729 -10.346 1.00 93.26 300 A 1 ATOM 2434 O O . GLU A 0 300 . 6.908 16.177 -11.596 1.00 93.26 300 A 1 ATOM 2435 C CG . GLU A 0 300 . 5.397 19.793 -11.457 1.00 93.26 300 A 1 ATOM 2436 C CD . GLU A 0 300 . 6.096 21.130 -11.144 1.00 93.26 300 A 1 ATOM 2437 O OE1 . GLU A 0 300 . 6.430 21.863 -12.108 1.00 93.26 300 A 1 ATOM 2438 O OE2 . GLU A 0 300 . 6.379 21.408 -9.960 1.00 93.26 300 A 1 ATOM 2439 N N . PRO A 0 301 . 5.396 16.784 -13.151 1.00 93.01 301 A 1 ATOM 2440 C CA . PRO A 0 301 . 6.194 16.371 -14.307 1.00 93.01 301 A 1 ATOM 2441 C C . PRO A 0 301 . 7.546 17.085 -14.411 1.00 93.01 301 A 1 ATOM 2442 C CB . PRO A 0 301 . 5.373 16.746 -15.549 1.00 93.01 301 A 1 ATOM 2443 O O . PRO A 0 301 . 7.640 18.288 -14.198 1.00 93.01 301 A 1 ATOM 2444 C CG . PRO A 0 301 . 4.151 17.510 -15.060 1.00 93.01 301 A 1 ATOM 2445 C CD . PRO A 0 301 . 4.084 17.253 -13.566 1.00 93.01 301 A 1 ATOM 2446 N N . GLY A 0 302 . 8.583 16.378 -14.874 1.00 90.94 302 A 1 ATOM 2447 C CA . GLY A 0 302 . 9.862 17.001 -15.257 1.00 90.94 302 A 1 ATOM 2448 C C . GLY A 0 302 . 10.663 17.598 -14.091 1.00 90.94 302 A 1 ATOM 2449 O O . GLY A 0 302 . 11.614 18.352 -14.311 1.00 90.94 302 A 1 ATOM 2450 N N . LYS A 0 303 . 10.291 17.272 -12.851 1.00 93.31 303 A 1 ATOM 2451 C CA . LYS A 0 303 . 10.950 17.702 -11.616 1.00 93.31 303 A 1 ATOM 2452 C C . LYS A 0 303 . 11.434 16.501 -10.811 1.00 93.31 303 A 1 ATOM 2453 C CB . LYS A 0 303 . 9.982 18.538 -10.767 1.00 93.31 303 A 1 ATOM 2454 O O . LYS A 0 303 . 10.932 15.387 -10.962 1.00 93.31 303 A 1 ATOM 2455 C CG . LYS A 0 303 . 9.425 19.793 -11.443 1.00 93.31 303 A 1 ATOM 2456 C CD . LYS A 0 303 . 10.470 20.857 -11.785 1.00 93.31 303 A 1 ATOM 2457 C CE . LYS A 0 303 . 9.669 22.034 -12.345 1.00 93.31 303 A 1 ATOM 2458 N NZ . LYS A 0 303 . 10.505 23.230 -12.576 1.00 93.31 303 A 1 ATOM 2459 N N . LEU A 0 304 . 12.406 16.745 -9.936 1.00 94.40 304 A 1 ATOM 2460 C CA . LEU A 0 304 . 12.771 15.794 -8.897 1.00 94.40 304 A 1 ATOM 2461 C C . LEU A 0 304 . 11.821 16.040 -7.729 1.00 94.40 304 A 1 ATOM 2462 C CB . LEU A 0 304 . 14.252 15.960 -8.524 1.00 94.40 304 A 1 ATOM 2463 O O . LEU A 0 304 . 11.858 17.105 -7.115 1.00 94.40 304 A 1 ATOM 2464 C CG . LEU A 0 304 . 14.694 15.065 -7.348 1.00 94.40 304 A 1 ATOM 2465 C CD1 . LEU A 0 304 . 14.604 13.578 -7.698 1.00 94.40 304 A 1 ATOM 2466 C CD2 . LEU A 0 304 . 16.145 15.376 -6.983 1.00 94.40 304 A 1 ATOM 2467 N N . ASN A 0 305 . 10.959 15.062 -7.476 1.00 96.20 305 A 1 ATOM 2468 C CA . ASN A 0 305 . 10.010 15.083 -6.377 1.00 96.20 305 A 1 ATOM 2469 C C . ASN A 0 305 . 10.535 14.137 -5.297 1.00 96.20 305 A 1 ATOM 2470 C CB . ASN A 0 305 . 8.624 14.667 -6.886 1.00 96.20 305 A 1 ATOM 2471 O O . ASN A 0 305 . 10.705 12.943 -5.546 1.00 96.20 305 A 1 ATOM 2472 C CG . ASN A 0 305 . 8.027 15.611 -7.920 1.00 96.20 305 A 1 ATOM 2473 N ND2 . ASN A 0 305 . 8.336 15.436 -9.186 1.00 96.20 305 A 1 ATOM 2474 O OD1 . ASN A 0 305 . 7.221 16.470 -7.618 1.00 96.20 305 A 1 ATOM 2475 N N . GLU A 0 306 . 10.811 14.676 -4.121 1.00 96.11 306 A 1 ATOM 2476 C CA . GLU A 0 306 . 11.275 13.936 -2.957 1.00 96.11 306 A 1 ATOM 2477 C C . GLU A 0 306 . 10.133 13.853 -1.945 1.00 96.11 306 A 1 ATOM 2478 C CB . GLU A 0 306 . 12.525 14.626 -2.404 1.00 96.11 306 A 1 ATOM 2479 O O . GLU A 0 306 . 9.610 14.877 -1.502 1.00 96.11 306 A 1 ATOM 2480 C CG . GLU A 0 306 . 13.141 13.887 -1.208 1.00 96.11 306 A 1 ATOM 2481 C CD . GLU A 0 306 . 14.483 14.508 -0.781 1.00 96.11 306 A 1 ATOM 2482 O OE1 . GLU A 0 306 . 15.282 13.788 -0.147 1.00 96.11 306 A 1 ATOM 2483 O OE2 . GLU A 0 306 . 14.723 15.695 -1.113 1.00 96.11 306 A 1 ATOM 2484 N N . ILE A 0 307 . 9.719 12.630 -1.614 1.00 96.28 307 A 1 ATOM 2485 C CA . ILE A 0 307 . 8.676 12.378 -0.620 1.00 96.28 307 A 1 ATOM 2486 C C . ILE A 0 307 . 9.369 11.982 0.679 1.00 96.28 307 A 1 ATOM 2487 C CB . ILE A 0 307 . 7.651 11.330 -1.109 1.00 96.28 307 A 1 ATOM 2488 O O . ILE A 0 307 . 9.867 10.865 0.813 1.00 96.28 307 A 1 ATOM 2489 C CG1 . ILE A 0 307 . 6.963 11.801 -2.413 1.00 96.28 307 A 1 ATOM 2490 C CG2 . ILE A 0 307 . 6.598 11.093 -0.007 1.00 96.28 307 A 1 ATOM 2491 C CD1 . ILE A 0 307 . 6.088 10.732 -3.081 1.00 96.28 307 A 1 ATOM 2492 N N . ASN A 0 308 . 9.388 12.908 1.632 1.00 94.25 308 A 1 ATOM 2493 C CA . ASN A 0 308 . 9.870 12.658 2.983 1.00 94.25 308 A 1 ATOM 2494 C C . ASN A 0 308 . 8.711 12.134 3.822 1.00 94.25 308 A 1 ATOM 2495 C CB . ASN A 0 308 . 10.454 13.952 3.562 1.00 94.25 308 A 1 ATOM 2496 O O . ASN A 0 308 . 7.620 12.702 3.777 1.00 94.25 308 A 1 ATOM 2497 C CG . ASN A 0 308 . 11.717 14.355 2.834 1.00 94.25 308 A 1 ATOM 2498 N ND2 . ASN A 0 308 . 11.800 15.566 2.338 1.00 94.25 308 A 1 ATOM 2499 O OD1 . ASN A 0 308 . 12.641 13.581 2.701 1.00 94.25 308 A 1 ATOM 2500 N N . TYR A 0 309 . 8.932 11.081 4.600 1.00 93.51 309 A 1 ATOM 2501 C CA . TYR A 0 309 . 7.893 10.506 5.447 1.00 93.51 309 A 1 ATOM 2502 C C . TYR A 0 309 . 8.380 10.286 6.876 1.00 93.51 309 A 1 ATOM 2503 C CB . TYR A 0 309 . 7.332 9.225 4.815 1.00 93.51 309 A 1 ATOM 2504 O O . TYR A 0 309 . 9.549 9.985 7.113 1.00 93.51 309 A 1 ATOM 2505 C CG . TYR A 0 309 . 8.339 8.098 4.687 1.00 93.51 309 A 1 ATOM 2506 C CD1 . TYR A 0 309 . 9.087 7.948 3.503 1.00 93.51 309 A 1 ATOM 2507 C CD2 . TYR A 0 309 . 8.557 7.226 5.772 1.00 93.51 309 A 1 ATOM 2508 C CE1 . TYR A 0 309 . 10.049 6.925 3.406 1.00 93.51 309 A 1 ATOM 2509 C CE2 . TYR A 0 309 . 9.523 6.206 5.682 1.00 93.51 309 A 1 ATOM 2510 O OH . TYR A 0 309 . 11.221 5.093 4.401 1.00 93.51 309 A 1 ATOM 2511 C CZ . TYR A 0 309 . 10.274 6.060 4.496 1.00 93.51 309 A 1 ATOM 2512 N N . GLN A 0 310 . 7.454 10.393 7.824 1.00 92.71 310 A 1 ATOM 2513 C CA . GLN A 0 310 . 7.662 10.038 9.220 1.00 92.71 310 A 1 ATOM 2514 C C . GLN A 0 310 . 6.786 8.826 9.575 1.00 92.71 310 A 1 ATOM 2515 C CB . GLN A 0 310 . 7.386 11.259 10.103 1.00 92.71 310 A 1 ATOM 2516 O O . GLN A 0 310 . 5.556 8.930 9.555 1.00 92.71 310 A 1 ATOM 2517 C CG . GLN A 0 310 . 7.670 10.946 11.579 1.00 92.71 310 A 1 ATOM 2518 C CD . GLN A 0 310 . 7.654 12.185 12.467 1.00 92.71 310 A 1 ATOM 2519 N NE2 . GLN A 0 310 . 7.887 12.025 13.751 1.00 92.71 310 A 1 ATOM 2520 O OE1 . GLN A 0 310 . 7.476 13.314 12.053 1.00 92.71 310 A 1 ATOM 2521 N N . PRO A 0 311 . 7.383 7.662 9.887 1.00 93.83 311 A 1 ATOM 2522 C CA . PRO A 0 311 . 6.630 6.495 10.320 1.00 93.83 311 A 1 ATOM 2523 C C . PRO A 0 311 . 6.162 6.670 11.769 1.00 93.83 311 A 1 ATOM 2524 C CB . PRO A 0 311 . 7.581 5.310 10.146 1.00 93.83 311 A 1 ATOM 2525 O O . PRO A 0 311 . 6.958 6.928 12.672 1.00 93.83 311 A 1 ATOM 2526 C CG . PRO A 0 311 . 8.966 5.931 10.322 1.00 93.83 311 A 1 ATOM 2527 C CD . PRO A 0 311 . 8.809 7.369 9.841 1.00 93.83 311 A 1 ATOM 2528 N N . VAL A 0 312 . 4.868 6.473 12.006 1.00 95.18 312 A 1 ATOM 2529 C CA . VAL A 0 312 . 4.241 6.534 13.330 1.00 95.18 312 A 1 ATOM 2530 C C . VAL A 0 312 . 3.642 5.170 13.650 1.00 95.18 312 A 1 ATOM 2531 C CB . VAL A 0 312 . 3.184 7.653 13.397 1.00 95.18 312 A 1 ATOM 2532 O O . VAL A 0 312 . 2.714 4.711 12.984 1.00 95.18 312 A 1 ATOM 2533 C CG1 . VAL A 0 312 . 2.530 7.725 14.784 1.00 95.18 312 A 1 ATOM 2534 C CG2 . VAL A 0 312 . 3.785 9.027 13.074 1.00 95.18 312 A 1 ATOM 2535 N N . LEU A 0 313 . 4.174 4.506 14.678 1.00 95.01 313 A 1 ATOM 2536 C CA . LEU A 0 313 . 3.620 3.254 15.190 1.00 95.01 313 A 1 ATOM 2537 C C . LEU A 0 313 . 2.544 3.548 16.237 1.00 95.01 313 A 1 ATOM 2538 C CB . LEU A 0 313 . 4.743 2.368 15.755 1.00 95.01 313 A 1 ATOM 2539 O O . LEU A 0 313 . 2.842 3.950 17.362 1.00 95.01 313 A 1 ATOM 2540 C CG . LEU A 0 313 . 4.241 1.074 16.426 1.00 95.01 313 A 1 ATOM 2541 C CD1 . LEU A 0 313 . 3.509 0.120 15.481 1.00 95.01 313 A 1 ATOM 2542 C CD2 . LEU A 0 313 . 5.424 0.314 17.024 1.00 95.01 313 A 1 ATOM 2543 N N . TRP A 0 314 . 1.295 3.249 15.905 1.00 95.34 314 A 1 ATOM 2544 C CA . TRP A 0 314 . 0.187 3.326 16.847 1.00 95.34 314 A 1 ATOM 2545 C C . TRP A 0 314 . 0.129 2.062 17.702 1.00 95.34 314 A 1 ATOM 2546 C CB . TRP A 0 314 . -1.109 3.572 16.076 1.00 95.34 314 A 1 ATOM 2547 O O . TRP A 0 314 . 0.157 0.951 17.175 1.00 95.34 314 A 1 ATOM 2548 C CG . TRP A 0 314 . -1.148 4.913 15.417 1.00 95.34 314 A 1 ATOM 2549 C CD1 . TRP A 0 314 . -0.658 5.207 14.191 1.00 95.34 314 A 1 ATOM 2550 C CD2 . TRP A 0 314 . -1.618 6.179 15.972 1.00 95.34 314 A 1 ATOM 2551 C CE2 . TRP A 0 314 . -1.391 7.206 15.007 1.00 95.34 314 A 1 ATOM 2552 C CE3 . TRP A 0 314 . -2.192 6.560 17.206 1.00 95.34 314 A 1 ATOM 2553 N NE1 . TRP A 0 314 . -0.817 6.553 13.937 1.00 95.34 314 A 1 ATOM 2554 C CH2 . TRP A 0 314 . -2.294 8.894 16.487 1.00 95.34 314 A 1 ATOM 2555 C CZ2 . TRP A 0 314 . -1.721 8.545 15.252 1.00 95.34 314 A 1 ATOM 2556 C CZ3 . TRP A 0 314 . -2.529 7.904 17.460 1.00 95.34 314 A 1 ATOM 2557 N N . LYS A 0 315 . 0.027 2.222 19.027 1.00 95.20 315 A 1 ATOM 2558 C CA . LYS A 0 315 . -0.212 1.137 19.994 1.00 95.20 315 A 1 ATOM 2559 C C . LYS A 0 315 . -1.448 1.487 20.826 1.00 95.20 315 A 1 ATOM 2560 C CB . LYS A 0 315 . 1.022 0.911 20.893 1.00 95.20 315 A 1 ATOM 2561 O O . LYS A 0 315 . -1.356 2.243 21.787 1.00 95.20 315 A 1 ATOM 2562 C CG . LYS A 0 315 . 2.287 0.457 20.141 1.00 95.20 315 A 1 ATOM 2563 C CD . LYS A 0 315 . 3.485 0.322 21.103 1.00 95.20 315 A 1 ATOM 2564 C CE . LYS A 0 315 . 4.795 0.131 20.318 1.00 95.20 315 A 1 ATOM 2565 N NZ . LYS A 0 315 . 6.024 0.362 21.135 1.00 95.20 315 A 1 ATOM 2566 N N . ARG A 0 316 . -2.610 0.965 20.438 1.00 94.67 316 A 1 ATOM 2567 C CA . ARG A 0 316 . -3.883 1.157 21.144 1.00 94.67 316 A 1 ATOM 2568 C C . ARG A 0 316 . -4.079 0.052 22.180 1.00 94.67 316 A 1 ATOM 2569 C CB . ARG A 0 316 . -5.060 1.226 20.157 1.00 94.67 316 A 1 ATOM 2570 O O . ARG A 0 316 . -3.784 -1.114 21.913 1.00 94.67 316 A 1 ATOM 2571 C CG . ARG A 0 316 . -4.924 2.362 19.128 1.00 94.67 316 A 1 ATOM 2572 C CD . ARG A 0 316 . -6.152 2.400 18.210 1.00 94.67 316 A 1 ATOM 2573 N NE . ARG A 0 316 . -6.090 3.519 17.244 1.00 94.67 316 A 1 ATOM 2574 N NH1 . ARG A 0 316 . -8.343 3.735 16.835 1.00 94.67 316 A 1 ATOM 2575 N NH2 . ARG A 0 316 . -6.925 5.048 15.775 1.00 94.67 316 A 1 ATOM 2576 C CZ . ARG A 0 316 . -7.112 4.091 16.629 1.00 94.67 316 A 1 ATOM 2577 N N . LEU A 0 317 . -4.586 0.426 23.350 1.00 93.12 317 A 1 ATOM 2578 C CA . LEU A 0 317 . -5.026 -0.527 24.363 1.00 93.12 317 A 1 ATOM 2579 C C . LEU A 0 317 . -6.428 -1.023 24.015 1.00 93.12 317 A 1 ATOM 2580 C CB . LEU A 0 317 . -4.989 0.118 25.759 1.00 93.12 317 A 1 ATOM 2581 O O . LEU A 0 317 . -7.285 -0.237 23.623 1.00 93.12 317 A 1 ATOM 2582 C CG . LEU A 0 317 . -3.572 0.443 26.264 1.00 93.12 317 A 1 ATOM 2583 C CD1 . LEU A 0 317 . -3.664 1.195 27.590 1.00 93.12 317 A 1 ATOM 2584 C CD2 . LEU A 0 317 . -2.732 -0.819 26.486 1.00 93.12 317 A 1 ATOM 2585 N N . ASN A 0 318 . -6.650 -2.325 24.171 1.00 92.93 318 A 1 ATOM 2586 C CA . ASN A 0 318 . -7.967 -2.916 23.986 1.00 92.93 318 A 1 ATOM 2587 C C . ASN A 0 318 . -8.792 -2.704 25.262 1.00 92.93 318 A 1 ATOM 2588 C CB . ASN A 0 318 . -7.794 -4.405 23.637 1.00 92.93 318 A 1 ATOM 2589 O O . ASN A 0 318 . -8.556 -3.400 26.252 1.00 92.93 318 A 1 ATOM 2590 C CG . ASN A 0 318 . -9.114 -5.044 23.253 1.00 92.93 318 A 1 ATOM 2591 N ND2 . ASN A 0 318 . -9.248 -6.339 23.404 1.00 92.93 318 A 1 ATOM 2592 O OD1 . ASN A 0 318 . -10.033 -4.399 22.789 1.00 92.93 318 A 1 ATOM 2593 N N . THR A 0 319 . -9.718 -1.745 25.259 1.00 91.71 319 A 1 ATOM 2594 C CA . THR A 0 319 . -10.592 -1.469 26.412 1.00 91.71 319 A 1 ATOM 2595 C C . THR A 0 319 . -12.047 -1.823 26.102 1.00 91.71 319 A 1 ATOM 2596 C CB . THR A 0 319 . -10.481 -0.020 26.916 1.00 91.71 319 A 1 ATOM 2597 O O . THR A 0 319 . -12.429 -1.852 24.933 1.00 91.71 319 A 1 ATOM 2598 C CG2 . THR A 0 319 . -9.037 0.423 27.139 1.00 91.71 319 A 1 ATOM 2599 O OG1 . THR A 0 319 . -11.081 0.894 26.034 1.00 91.71 319 A 1 ATOM 2600 N N . PRO A 0 320 . -12.897 -2.072 27.120 1.00 90.14 320 A 1 ATOM 2601 C CA . PRO A 0 320 . -14.314 -2.355 26.887 1.00 90.14 320 A 1 ATOM 2602 C C . PRO A 0 320 . -15.064 -1.228 26.161 1.00 90.14 320 A 1 ATOM 2603 C CB . PRO A 0 320 . -14.911 -2.611 28.276 1.00 90.14 320 A 1 ATOM 2604 O O . PRO A 0 320 . -15.983 -1.510 25.400 1.00 90.14 320 A 1 ATOM 2605 C CG . PRO A 0 320 . -13.717 -3.097 29.095 1.00 90.14 320 A 1 ATOM 2606 C CD . PRO A 0 320 . -12.565 -2.272 28.527 1.00 90.14 320 A 1 ATOM 2607 N N . GLN A 0 321 . -14.679 0.035 26.390 1.00 88.53 321 A 1 ATOM 2608 C CA . GLN A 0 321 . -15.300 1.197 25.739 1.00 88.53 321 A 1 ATOM 2609 C C . GLN A 0 321 . -14.759 1.441 24.326 1.00 88.53 321 A 1 ATOM 2610 C CB . GLN A 0 321 . -15.091 2.458 26.592 1.00 88.53 321 A 1 ATOM 2611 O O . GLN A 0 321 . -15.510 1.852 23.449 1.00 88.53 321 A 1 ATOM 2612 C CG . GLN A 0 321 . -15.764 2.380 27.972 1.00 88.53 321 A 1 ATOM 2613 C CD . GLN A 0 321 . -15.791 3.728 28.691 1.00 88.53 321 A 1 ATOM 2614 N NE2 . GLN A 0 321 . -16.349 3.795 29.880 1.00 88.53 321 A 1 ATOM 2615 O OE1 . GLN A 0 321 . -15.351 4.750 28.198 1.00 88.53 321 A 1 ATOM 2616 N N . ASN A 0 322 . -13.469 1.178 24.103 1.00 90.33 322 A 1 ATOM 2617 C CA . ASN A 0 322 . -12.787 1.403 22.832 1.00 90.33 322 A 1 ATOM 2618 C C . ASN A 0 322 . -12.025 0.134 22.424 1.00 90.33 322 A 1 ATOM 2619 C CB . ASN A 0 322 . -11.884 2.640 22.963 1.00 90.33 322 A 1 ATOM 2620 O O . ASN A 0 322 . -10.796 0.074 22.558 1.00 90.33 322 A 1 ATOM 2621 C CG . ASN A 0 322 . -12.690 3.904 23.184 1.00 90.33 322 A 1 ATOM 2622 N ND2 . ASN A 0 322 . -12.503 4.582 24.293 1.00 90.33 322 A 1 ATOM 2623 O OD1 . ASN A 0 322 . -13.485 4.305 22.357 1.00 90.33 322 A 1 ATOM 2624 N N . PRO A 0 323 . -12.736 -0.907 21.957 1.00 93.29 323 A 1 ATOM 2625 C CA . PRO A 0 323 . -12.101 -2.159 21.591 1.00 93.29 323 A 1 ATOM 2626 C C . PRO A 0 323 . -11.185 -1.980 20.378 1.00 93.29 323 A 1 ATOM 2627 C CB . PRO A 0 323 . -13.238 -3.152 21.341 1.00 93.29 323 A 1 ATOM 2628 O O . PRO A 0 323 . -11.457 -1.204 19.458 1.00 93.29 323 A 1 ATOM 2629 C CG . PRO A 0 323 . -14.394 -2.245 20.924 1.00 93.29 323 A 1 ATOM 2630 C CD . PRO A 0 323 . -14.179 -0.996 21.773 1.00 93.29 323 A 1 ATOM 2631 N N . CYS A 0 324 . -10.096 -2.741 20.354 1.00 94.84 324 A 1 ATOM 2632 C CA . CYS A 0 324 . -9.215 -2.835 19.199 1.00 94.84 324 A 1 ATOM 2633 C C . CYS A 0 324 . -8.946 -4.295 18.829 1.00 94.84 324 A 1 ATOM 2634 C CB . CYS A 0 324 . -7.946 -1.991 19.408 1.00 94.84 324 A 1 ATOM 2635 O O . CYS A 0 324 . -8.952 -5.204 19.661 1.00 94.84 324 A 1 ATOM 2636 S SG . CYS A 0 324 . -6.781 -2.544 20.681 1.00 94.84 324 A 1 ATOM 2637 N N . ARG A 0 325 . -8.702 -4.524 17.541 1.00 93.35 325 A 1 ATOM 2638 C CA . ARG A 0 325 . -8.409 -5.831 16.965 1.00 93.35 325 A 1 ATOM 2639 C C . ARG A 0 325 . -6.985 -6.249 17.329 1.00 93.35 325 A 1 ATOM 2640 C CB . ARG A 0 325 . -8.662 -5.743 15.457 1.00 93.35 325 A 1 ATOM 2641 O O . ARG A 0 325 . -6.014 -5.598 16.932 1.00 93.35 325 A 1 ATOM 2642 C CG . ARG A 0 325 . -8.560 -7.093 14.750 1.00 93.35 325 A 1 ATOM 2643 C CD . ARG A 0 325 . -8.935 -6.875 13.284 1.00 93.35 325 A 1 ATOM 2644 N NE . ARG A 0 325 . -8.880 -8.136 12.547 1.00 93.35 325 A 1 ATOM 2645 N NH1 . ARG A 0 325 . -11.098 -8.358 11.937 1.00 93.35 325 A 1 ATOM 2646 N NH2 . ARG A 0 325 . -9.654 -9.977 11.535 1.00 93.35 325 A 1 ATOM 2647 C CZ . ARG A 0 325 . -9.878 -8.804 12.009 1.00 93.35 325 A 1 ATOM 2648 N N . ALA A 0 326 . -6.881 -7.312 18.121 1.00 91.45 326 A 1 ATOM 2649 C CA . ALA A 0 326 . -5.613 -7.841 18.601 1.00 91.45 326 A 1 ATOM 2650 C C . ALA A 0 326 . -4.796 -8.488 17.472 1.00 91.45 326 A 1 ATOM 2651 C CB . ALA A 0 326 . -5.896 -8.825 19.737 1.00 91.45 326 A 1 ATOM 2652 O O . ALA A 0 326 . -5.340 -9.101 16.558 1.00 91.45 326 A 1 ATOM 2653 N N . GLU A 0 327 . -3.471 -8.407 17.581 1.00 86.74 327 A 1 ATOM 2654 C CA . GLU A 0 327 . -2.547 -8.806 16.515 1.00 86.74 327 A 1 ATOM 2655 C C . GLU A 0 327 . -2.689 -10.278 16.101 1.00 86.74 327 A 1 ATOM 2656 C CB . GLU A 0 327 . -1.128 -8.490 17.004 1.00 86.74 327 A 1 ATOM 2657 O O . GLU A 0 327 . -2.639 -10.582 14.916 1.00 86.74 327 A 1 ATOM 2658 C CG . GLU A 0 327 . -0.055 -8.694 15.930 1.00 86.74 327 A 1 ATOM 2659 C CD . GLU A 0 327 . 1.329 -8.212 16.386 1.00 86.74 327 A 1 ATOM 2660 O OE1 . GLU A 0 327 . 2.240 -8.213 15.530 1.00 86.74 327 A 1 ATOM 2661 O OE2 . GLU A 0 327 . 1.508 -7.870 17.575 1.00 86.74 327 A 1 ATOM 2662 N N . PHE A 0 328 . -2.948 -11.199 17.038 1.00 85.72 328 A 1 ATOM 2663 C CA . PHE A 0 328 . -3.124 -12.624 16.718 1.00 85.72 328 A 1 ATOM 2664 C C . PHE A 0 328 . -4.276 -12.886 15.729 1.00 85.72 328 A 1 ATOM 2665 C CB . PHE A 0 328 . -3.328 -13.428 18.011 1.00 85.72 328 A 1 ATOM 2666 O O . PHE A 0 328 . -4.222 -13.857 14.975 1.00 85.72 328 A 1 ATOM 2667 C CG . PHE A 0 328 . -4.701 -13.273 18.644 1.00 85.72 328 A 1 ATOM 2668 C CD1 . PHE A 0 328 . -4.926 -12.299 19.634 1.00 85.72 328 A 1 ATOM 2669 C CD2 . PHE A 0 328 . -5.762 -14.105 18.233 1.00 85.72 328 A 1 ATOM 2670 C CE1 . PHE A 0 328 . -6.204 -12.159 20.206 1.00 85.72 328 A 1 ATOM 2671 C CE2 . PHE A 0 328 . -7.041 -13.953 18.794 1.00 85.72 328 A 1 ATOM 2672 C CZ . PHE A 0 328 . -7.264 -12.975 19.778 1.00 85.72 328 A 1 ATOM 2673 N N . ILE A 0 329 . -5.293 -12.016 15.712 1.00 85.71 329 A 1 ATOM 2674 C CA . ILE A 0 329 . -6.418 -12.078 14.772 1.00 85.71 329 A 1 ATOM 2675 C C . ILE A 0 329 . -5.925 -11.723 13.365 1.00 85.71 329 A 1 ATOM 2676 C CB . ILE A 0 329 . -7.554 -11.124 15.219 1.00 85.71 329 A 1 ATOM 2677 O O . ILE A 0 329 . -6.268 -12.398 12.402 1.00 85.71 329 A 1 ATOM 2678 C CG1 . ILE A 0 329 . -7.981 -11.374 16.684 1.00 85.71 329 A 1 ATOM 2679 C CG2 . ILE A 0 329 . -8.788 -11.267 14.319 1.00 85.71 329 A 1 ATOM 2680 C CD1 . ILE A 0 329 . -9.084 -10.436 17.193 1.00 85.71 329 A 1 ATOM 2681 N N . ASP A 0 330 . -5.075 -10.701 13.250 1.00 82.85 330 A 1 ATOM 2682 C CA . ASP A 0 330 . -4.521 -10.238 11.972 1.00 82.85 330 A 1 ATOM 2683 C C . ASP A 0 330 . -3.458 -11.183 11.403 1.00 82.85 330 A 1 ATOM 2684 C CB . ASP A 0 330 . -3.926 -8.831 12.143 1.00 82.85 330 A 1 ATOM 2685 O O . ASP A 0 330 . -3.177 -11.141 10.207 1.00 82.85 330 A 1 ATOM 2686 C CG . ASP A 0 330 . -4.966 -7.763 12.482 1.00 82.85 330 A 1 ATOM 2687 O OD1 . ASP A 0 330 . -6.168 -7.992 12.213 1.00 82.85 330 A 1 ATOM 2688 O OD2 . ASP A 0 330 . -4.547 -6.694 12.976 1.00 82.85 330 A 1 ATOM 2689 N N . ARG A 0 331 . -2.857 -12.039 12.237 1.00 82.72 331 A 1 ATOM 2690 C CA . ARG A 0 331 . -1.876 -13.047 11.804 1.00 82.72 331 A 1 ATOM 2691 C C . ARG A 0 331 . -2.510 -14.348 11.323 1.00 82.72 331 A 1 ATOM 2692 C CB . ARG A 0 331 . -0.878 -13.340 12.929 1.00 82.72 331 A 1 ATOM 2693 O O . ARG A 0 331 . -1.888 -15.075 10.556 1.00 82.72 331 A 1 ATOM 2694 C CG . ARG A 0 331 . -0.090 -12.095 13.348 1.00 82.72 331 A 1 ATOM 2695 C CD . ARG A 0 331 . 1.181 -12.488 14.096 1.00 82.72 331 A 1 ATOM 2696 N NE . ARG A 0 331 . 2.035 -11.320 14.363 1.00 82.72 331 A 1 ATOM 2697 N NH1 . ARG A 0 331 . 3.282 -12.227 16.074 1.00 82.72 331 A 1 ATOM 2698 N NH2 . ARG A 0 331 . 3.860 -10.286 15.254 1.00 82.72 331 A 1 ATOM 2699 C CZ . ARG A 0 331 . 3.031 -11.276 15.226 1.00 82.72 331 A 1 ATOM 2700 N N . ASN A 0 332 . -3.719 -14.665 11.782 1.00 84.96 332 A 1 ATOM 2701 C CA . ASN A 0 332 . -4.401 -15.902 11.421 1.00 84.96 332 A 1 ATOM 2702 C C . ASN A 0 332 . -5.289 -15.677 10.181 1.00 84.96 332 A 1 ATOM 2703 C CB . ASN A 0 332 . -5.178 -16.416 12.643 1.00 84.96 332 A 1 ATOM 2704 O O . ASN A 0 332 . -6.265 -14.938 10.289 1.00 84.96 332 A 1 ATOM 2705 C CG . ASN A 0 332 . -5.860 -17.750 12.382 1.00 84.96 332 A 1 ATOM 2706 N ND2 . ASN A 0 332 . -6.131 -18.520 13.407 1.00 84.96 332 A 1 ATOM 2707 O OD1 . ASN A 0 332 . -6.159 -18.127 11.263 1.00 84.96 332 A 1 ATOM 2708 N N . PRO A 0 333 . -5.029 -16.336 9.033 1.00 83.32 333 A 1 ATOM 2709 C CA . PRO A 0 333 . -5.828 -16.166 7.816 1.00 83.32 333 A 1 ATOM 2710 C C . PRO A 0 333 . -7.330 -16.406 7.975 1.00 83.32 333 A 1 ATOM 2711 C CB . PRO A 0 333 . -5.224 -17.135 6.794 1.00 83.32 333 A 1 ATOM 2712 O O . PRO A 0 333 . -8.120 -15.773 7.281 1.00 83.32 333 A 1 ATOM 2713 C CG . PRO A 0 333 . -3.775 -17.280 7.250 1.00 83.32 333 A 1 ATOM 2714 C CD . PRO A 0 333 . -3.893 -17.209 8.768 1.00 83.32 333 A 1 ATOM 2715 N N . GLU A 0 334 . -7.733 -17.297 8.880 1.00 83.75 334 A 1 ATOM 2716 C CA . GLU A 0 334 . -9.148 -17.603 9.110 1.00 83.75 334 A 1 ATOM 2717 C C . GLU A 0 334 . -9.840 -16.508 9.924 1.00 83.75 334 A 1 ATOM 2718 C CB . GLU A 0 334 . -9.280 -18.965 9.808 1.00 83.75 334 A 1 ATOM 2719 O O . GLU A 0 334 . -10.981 -16.162 9.641 1.00 83.75 334 A 1 ATOM 2720 C CG . GLU A 0 334 . -8.740 -20.102 8.924 1.00 83.75 334 A 1 ATOM 2721 C CD . GLU A 0 334 . -8.879 -21.502 9.539 1.00 83.75 334 A 1 ATOM 2722 O OE1 . GLU A 0 334 . -8.537 -22.460 8.802 1.00 83.75 334 A 1 ATOM 2723 O OE2 . GLU A 0 334 . -9.287 -21.614 10.717 1.00 83.75 334 A 1 ATOM 2724 N N . LEU A 0 335 . -9.138 -15.923 10.900 1.00 84.97 335 A 1 ATOM 2725 C CA . LEU A 0 335 . -9.679 -14.853 11.742 1.00 84.97 335 A 1 ATOM 2726 C C . LEU A 0 335 . -9.575 -13.478 11.071 1.00 84.97 335 A 1 ATOM 2727 C CB . LEU A 0 335 . -8.948 -14.839 13.094 1.00 84.97 335 A 1 ATOM 2728 O O . LEU A 0 335 . -10.401 -12.602 11.324 1.00 84.97 335 A 1 ATOM 2729 C CG . LEU A 0 335 . -9.055 -16.123 13.932 1.00 84.97 335 A 1 ATOM 2730 C CD1 . LEU A 0 335 . -8.225 -15.963 15.210 1.00 84.97 335 A 1 ATOM 2731 C CD2 . LEU A 0 335 . -10.498 -16.423 14.338 1.00 84.97 335 A 1 ATOM 2732 N N . ALA A 0 336 . -8.553 -13.276 10.236 1.00 83.55 336 A 1 ATOM 2733 C CA . ALA A 0 336 . -8.303 -12.046 9.493 1.00 83.55 336 A 1 ATOM 2734 C C . ALA A 0 336 . -9.413 -11.734 8.481 1.00 83.55 336 A 1 ATOM 2735 C CB . ALA A 0 336 . -6.937 -12.141 8.821 1.00 83.55 336 A 1 ATOM 2736 O O . ALA A 0 336 . -9.766 -10.566 8.305 1.00 83.55 336 A 1 ATOM 2737 N N . SER A 0 337 . -9.962 -12.769 7.838 1.00 86.89 337 A 1 ATOM 2738 C CA . SER A 0 337 . -10.953 -12.632 6.771 1.00 86.89 337 A 1 ATOM 2739 C C . SER A 0 337 . -12.247 -11.964 7.248 1.00 86.89 337 A 1 ATOM 2740 C CB . SER A 0 337 . -11.265 -13.989 6.139 1.00 86.89 337 A 1 ATOM 2741 O O . SER A 0 337 . -12.850 -12.378 8.233 1.00 86.89 337 A 1 ATOM 2742 O OG . SER A 0 337 . -11.924 -13.762 4.907 1.00 86.89 337 A 1 ATOM 2743 N N . ILE A 0 338 . -12.703 -10.955 6.506 1.00 88.18 338 A 1 ATOM 2744 C CA . ILE A 0 338 . -14.047 -10.350 6.607 1.00 88.18 338 A 1 ATOM 2745 C C . ILE A 0 338 . -14.934 -10.730 5.406 1.00 88.18 338 A 1 ATOM 2746 C CB . ILE A 0 338 . -13.957 -8.821 6.812 1.00 88.18 338 A 1 ATOM 2747 O O . ILE A 0 338 . -16.080 -10.284 5.265 1.00 88.18 338 A 1 ATOM 2748 C CG1 . ILE A 0 338 . -13.292 -8.110 5.613 1.00 88.18 338 A 1 ATOM 2749 C CG2 . ILE A 0 338 . -13.220 -8.506 8.127 1.00 88.18 338 A 1 ATOM 2750 C CD1 . ILE A 0 338 . -13.402 -6.583 5.655 1.00 88.18 338 A 1 ATOM 2751 N N . THR A 0 339 . -14.393 -11.549 4.504 1.00 83.72 339 A 1 ATOM 2752 C CA . THR A 0 339 . -15.098 -12.145 3.371 1.00 83.72 339 A 1 ATOM 2753 C C . THR A 0 339 . -15.333 -13.632 3.611 1.00 83.72 339 A 1 ATOM 2754 C CB . THR A 0 339 . -14.361 -11.868 2.054 1.00 83.72 339 A 1 ATOM 2755 O O . THR A 0 339 . -14.551 -14.297 4.290 1.00 83.72 339 A 1 ATOM 2756 C CG2 . THR A 0 339 . -12.960 -12.464 1.970 1.00 83.72 339 A 1 ATOM 2757 O OG1 . THR A 0 339 . -15.107 -12.377 0.973 1.00 83.72 339 A 1 ATOM 2758 N N . ASP A 0 340 . -16.403 -14.158 3.022 1.00 77.83 340 A 1 ATOM 2759 C CA . ASP A 0 340 . -16.752 -15.578 3.116 1.00 77.83 340 A 1 ATOM 2760 C C . ASP A 0 340 . -15.877 -16.442 2.185 1.00 77.83 340 A 1 ATOM 2761 C CB . ASP A 0 340 . -18.251 -15.732 2.810 1.00 77.83 340 A 1 ATOM 2762 O O . ASP A 0 340 . -15.799 -17.663 2.326 1.00 77.83 340 A 1 ATOM 2763 C CG . ASP A 0 340 . -19.102 -14.834 3.717 1.00 77.83 340 A 1 ATOM 2764 O OD1 . ASP A 0 340 . -18.956 -14.940 4.951 1.00 77.83 340 A 1 ATOM 2765 O OD2 . ASP A 0 340 . -19.813 -13.959 3.172 1.00 77.83 340 A 1 ATOM 2766 N N . HIS A 0 341 . -15.188 -15.820 1.223 1.00 76.73 341 A 1 ATOM 2767 C CA . HIS A 0 341 . -14.314 -16.512 0.280 1.00 76.73 341 A 1 ATOM 2768 C C . HIS A 0 341 . -12.925 -16.779 0.862 1.00 76.73 341 A 1 ATOM 2769 C CB . HIS A 0 341 . -14.226 -15.728 -1.033 1.00 76.73 341 A 1 ATOM 2770 O O . HIS A 0 341 . -12.336 -15.942 1.543 1.00 76.73 341 A 1 ATOM 2771 C CG . HIS A 0 341 . -15.558 -15.615 -1.727 1.00 76.73 341 A 1 ATOM 2772 C CD2 . HIS A 0 341 . -16.237 -14.460 -2.009 1.00 76.73 341 A 1 ATOM 2773 N ND1 . HIS A 0 341 . -16.347 -16.662 -2.154 1.00 76.73 341 A 1 ATOM 2774 C CE1 . HIS A 0 341 . -17.470 -16.148 -2.679 1.00 76.73 341 A 1 ATOM 2775 N NE2 . HIS A 0 341 . -17.443 -14.811 -2.616 1.00 76.73 341 A 1 ATOM 2776 N N . LYS A 0 342 . -12.348 -17.938 0.520 1.00 76.89 342 A 1 ATOM 2777 C CA . LYS A 0 342 . -10.962 -18.254 0.879 1.00 76.89 342 A 1 ATOM 2778 C C . LYS A 0 342 . -10.010 -17.295 0.172 1.00 76.89 342 A 1 ATOM 2779 C CB . LYS A 0 342 . -10.608 -19.707 0.545 1.00 76.89 342 A 1 ATOM 2780 O O . LYS A 0 342 . -9.941 -17.273 -1.055 1.00 76.89 342 A 1 ATOM 2781 C CG . LYS A 0 342 . -11.308 -20.685 1.495 1.00 76.89 342 A 1 ATOM 2782 C CD . LYS A 0 342 . -10.839 -22.121 1.236 1.00 76.89 342 A 1 ATOM 2783 C CE . LYS A 0 342 . -11.556 -23.059 2.213 1.00 76.89 342 A 1 ATOM 2784 N NZ . LYS A 0 342 . -11.166 -24.476 2.008 1.00 76.89 342 A 1 ATOM 2785 N N . LEU A 0 343 . -9.256 -16.546 0.965 1.00 78.25 343 A 1 ATOM 2786 C CA . LEU A 0 343 . -8.202 -15.670 0.479 1.00 78.25 343 A 1 ATOM 2787 C C . LEU A 0 343 . -6.909 -16.462 0.228 1.00 78.25 343 A 1 ATOM 2788 C CB . LEU A 0 343 . -8.005 -14.519 1.477 1.00 78.25 343 A 1 ATOM 2789 O O . LEU A 0 343 . -6.653 -17.458 0.920 1.00 78.25 343 A 1 ATOM 2790 C CG . LEU A 0 343 . -9.237 -13.599 1.573 1.00 78.25 343 A 1 ATOM 2791 C CD1 . LEU A 0 343 . -9.065 -12.603 2.706 1.00 78.25 343 A 1 ATOM 2792 C CD2 . LEU A 0 343 . -9.424 -12.799 0.291 1.00 78.25 343 A 1 ATOM 2793 N N . PRO A 0 344 . -6.077 -16.040 -0.742 1.00 72.15 344 A 1 ATOM 2794 C CA . PRO A 0 344 . -4.741 -16.587 -0.919 1.00 72.15 344 A 1 ATOM 2795 C C . PRO A 0 344 . -3.953 -16.516 0.391 1.00 72.15 344 A 1 ATOM 2796 C CB . PRO A 0 344 . -4.080 -15.751 -2.022 1.00 72.15 344 A 1 ATOM 2797 O O . PRO A 0 344 . -3.912 -15.483 1.059 1.00 72.15 344 A 1 ATOM 2798 C CG . PRO A 0 344 . -5.262 -15.158 -2.786 1.00 72.15 344 A 1 ATOM 2799 C CD . PRO A 0 344 . -6.314 -14.972 -1.698 1.00 72.15 344 A 1 ATOM 2800 N N . ARG A 0 345 . -3.309 -17.626 0.758 1.00 67.01 345 A 1 ATOM 2801 C CA . ARG A 0 345 . -2.370 -17.650 1.883 1.00 67.01 345 A 1 ATOM 2802 C C . ARG A 0 345 . -1.059 -17.027 1.425 1.00 67.01 345 A 1 ATOM 2803 C CB . ARG A 0 345 . -2.143 -19.085 2.376 1.00 67.01 345 A 1 ATOM 2804 O O . ARG A 0 345 . -0.518 -17.460 0.411 1.00 67.01 345 A 1 ATOM 2805 C CG . ARG A 0 345 . -3.403 -19.700 3.000 1.00 67.01 345 A 1 ATOM 2806 C CD . ARG A 0 345 . -3.096 -21.123 3.481 1.00 67.01 345 A 1 ATOM 2807 N NE . ARG A 0 345 . -4.272 -21.750 4.115 1.00 67.01 345 A 1 ATOM 2808 N NH1 . ARG A 0 345 . -3.376 -23.847 4.386 1.00 67.01 345 A 1 ATOM 2809 N NH2 . ARG A 0 345 . -5.424 -23.414 5.163 1.00 67.01 345 A 1 ATOM 2810 C CZ . ARG A 0 345 . -4.354 -22.997 4.545 1.00 67.01 345 A 1 ATOM 2811 N N . LEU A 0 346 . -0.527 -16.073 2.184 1.00 61.64 346 A 1 ATOM 2812 C CA . LEU A 0 346 . 0.826 -15.576 1.950 1.00 61.64 346 A 1 ATOM 2813 C C . LEU A 0 346 . 1.793 -16.313 2.835 1.00 61.64 346 A 1 ATOM 2814 C CB . LEU A 0 346 . 1.003 -14.059 2.093 1.00 61.64 346 A 1 ATOM 2815 O O . LEU A 0 346 . 1.656 -16.367 4.053 1.00 61.64 346 A 1 ATOM 2816 C CG . LEU A 0 346 . 0.275 -13.383 0.937 1.00 61.64 346 A 1 ATOM 2817 C CD1 . LEU A 0 346 . -1.138 -13.115 1.409 1.00 61.64 346 A 1 ATOM 2818 C CD2 . LEU A 0 346 . 0.950 -12.122 0.420 1.00 61.64 346 A 1 ATOM 2819 N N . THR A 0 347 . 2.794 -16.869 2.182 1.00 56.17 347 A 1 ATOM 2820 C CA . THR A 0 347 . 3.994 -17.367 2.823 1.00 56.17 347 A 1 ATOM 2821 C C . THR A 0 347 . 4.966 -16.202 2.981 1.00 56.17 347 A 1 ATOM 2822 C CB . THR A 0 347 . 4.600 -18.483 1.965 1.00 56.17 347 A 1 ATOM 2823 O O . THR A 0 347 . 5.283 -15.543 1.994 1.00 56.17 347 A 1 ATOM 2824 C CG2 . THR A 0 347 . 3.697 -19.720 1.952 1.00 56.17 347 A 1 ATOM 2825 O OG1 . THR A 0 347 . 4.735 -18.053 0.627 1.00 56.17 347 A 1 ATOM 2826 N N . GLY A 0 348 . 5.456 -15.963 4.199 1.00 58.64 348 A 1 ATOM 2827 C CA . GLY A 0 348 . 6.551 -15.015 4.450 1.00 58.64 348 A 1 ATOM 2828 C C . GLY A 0 348 . 6.152 -13.600 4.883 1.00 58.64 348 A 1 ATOM 2829 O O . GLY A 0 348 . 7.036 -12.764 5.050 1.00 58.64 348 A 1 ATOM 2830 N N . LEU A 0 349 . 4.863 -13.328 5.107 1.00 62.65 349 A 1 ATOM 2831 C CA . LEU A 0 349 . 4.393 -12.080 5.717 1.00 62.65 349 A 1 ATOM 2832 C C . LEU A 0 349 . 3.865 -12.339 7.129 1.00 62.65 349 A 1 ATOM 2833 C CB . LEU A 0 349 . 3.337 -11.422 4.814 1.00 62.65 349 A 1 ATOM 2834 O O . LEU A 0 349 . 3.181 -13.330 7.371 1.00 62.65 349 A 1 ATOM 2835 C CG . LEU A 0 349 . 3.980 -10.688 3.622 1.00 62.65 349 A 1 ATOM 2836 C CD1 . LEU A 0 349 . 2.989 -10.624 2.479 1.00 62.65 349 A 1 ATOM 2837 C CD2 . LEU A 0 349 . 4.380 -9.256 3.976 1.00 62.65 349 A 1 ATOM 2838 N N . ASP A 0 350 . 4.132 -11.403 8.040 1.00 70.39 350 A 1 ATOM 2839 C CA . ASP A 0 350 . 3.694 -11.455 9.443 1.00 70.39 350 A 1 ATOM 2840 C C . ASP A 0 350 . 2.174 -11.282 9.620 1.00 70.39 350 A 1 ATOM 2841 C CB . ASP A 0 350 . 4.435 -10.366 10.249 1.00 70.39 350 A 1 ATOM 2842 O O . ASP A 0 350 . 1.687 -11.281 10.747 1.00 70.39 350 A 1 ATOM 2843 C CG . ASP A 0 350 . 5.886 -10.697 10.607 1.00 70.39 350 A 1 ATOM 2844 O OD1 . ASP A 0 350 . 6.277 -11.876 10.487 1.00 70.39 350 A 1 ATOM 2845 O OD2 . ASP A 0 350 . 6.574 -9.753 11.065 1.00 70.39 350 A 1 ATOM 2846 N N . PHE A 0 351 . 1.418 -11.099 8.535 1.00 76.41 351 A 1 ATOM 2847 C CA . PHE A 0 351 . 0.002 -10.744 8.559 1.00 76.41 351 A 1 ATOM 2848 C C . PHE A 0 351 . -0.772 -11.440 7.444 1.00 76.41 351 A 1 ATOM 2849 C CB . PHE A 0 351 . -0.151 -9.229 8.407 1.00 76.41 351 A 1 ATOM 2850 O O . PHE A 0 351 . -0.235 -11.719 6.371 1.00 76.41 351 A 1 ATOM 2851 C CG . PHE A 0 351 . 0.596 -8.414 9.441 1.00 76.41 351 A 1 ATOM 2852 C CD1 . PHE A 0 351 . 0.029 -8.197 10.710 1.00 76.41 351 A 1 ATOM 2853 C CD2 . PHE A 0 351 . 1.857 -7.866 9.132 1.00 76.41 351 A 1 ATOM 2854 C CE1 . PHE A 0 351 . 0.715 -7.423 11.663 1.00 76.41 351 A 1 ATOM 2855 C CE2 . PHE A 0 351 . 2.539 -7.088 10.083 1.00 76.41 351 A 1 ATOM 2856 C CZ . PHE A 0 351 . 1.967 -6.866 11.348 1.00 76.41 351 A 1 ATOM 2857 N N . ALA A 0 352 . -2.062 -11.643 7.681 1.00 82.38 352 A 1 ATOM 2858 C CA . ALA A 0 352 . -2.993 -12.209 6.726 1.00 82.38 352 A 1 ATOM 2859 C C . ALA A 0 352 . -3.835 -11.138 6.014 1.00 82.38 352 A 1 ATOM 2860 C CB . ALA A 0 352 . -3.853 -13.233 7.457 1.00 82.38 352 A 1 ATOM 2861 O O . ALA A 0 352 . -4.038 -10.021 6.502 1.00 82.38 352 A 1 ATOM 2862 N N . TYR A 0 353 . -4.343 -11.502 4.837 1.00 86.09 353 A 1 ATOM 2863 C CA . TYR A 0 353 . -5.323 -10.703 4.113 1.00 86.09 353 A 1 ATOM 2864 C C . TYR A 0 353 . -6.729 -10.880 4.689 1.00 86.09 353 A 1 ATOM 2865 C CB . TYR A 0 353 . -5.271 -11.034 2.620 1.00 86.09 353 A 1 ATOM 2866 O O . TYR A 0 353 . -7.069 -11.937 5.215 1.00 86.09 353 A 1 ATOM 2867 C CG . TYR A 0 353 . -3.985 -10.665 1.894 1.00 86.09 353 A 1 ATOM 2868 C CD1 . TYR A 0 353 . -3.255 -9.503 2.225 1.00 86.09 353 A 1 ATOM 2869 C CD2 . TYR A 0 353 . -3.577 -11.435 0.794 1.00 86.09 353 A 1 ATOM 2870 C CE1 . TYR A 0 353 . -2.118 -9.129 1.483 1.00 86.09 353 A 1 ATOM 2871 C CE2 . TYR A 0 353 . -2.499 -11.005 -0.011 1.00 86.09 353 A 1 ATOM 2872 O OH . TYR A 0 353 . -0.640 -9.547 -0.369 1.00 86.09 353 A 1 ATOM 2873 C CZ . TYR A 0 353 . -1.734 -9.886 0.360 1.00 86.09 353 A 1 ATOM 2874 N N . ALA A 0 354 . -7.537 -9.827 4.573 1.00 90.74 354 A 1 ATOM 2875 C CA . ALA A 0 354 . -8.870 -9.729 5.151 1.00 90.74 354 A 1 ATOM 2876 C C . ALA A 0 354 . -9.991 -9.659 4.100 1.00 90.74 354 A 1 ATOM 2877 C CB . ALA A 0 354 . -8.877 -8.510 6.075 1.00 90.74 354 A 1 ATOM 2878 O O . ALA A 0 354 . -11.082 -10.172 4.331 1.00 90.74 354 A 1 ATOM 2879 N N . TYR A 0 355 . -9.749 -9.044 2.941 1.00 92.74 355 A 1 ATOM 2880 C CA . TYR A 0 355 . -10.740 -8.897 1.867 1.00 92.74 355 A 1 ATOM 2881 C C . TYR A 0 355 . -10.059 -8.774 0.501 1.00 92.74 355 A 1 ATOM 2882 C CB . TYR A 0 355 . -11.639 -7.675 2.137 1.00 92.74 355 A 1 ATOM 2883 O O . TYR A 0 355 . -8.833 -8.670 0.424 1.00 92.74 355 A 1 ATOM 2884 C CG . TYR A 0 355 . -10.899 -6.354 2.162 1.00 92.74 355 A 1 ATOM 2885 C CD1 . TYR A 0 355 . -10.221 -5.972 3.334 1.00 92.74 355 A 1 ATOM 2886 C CD2 . TYR A 0 355 . -10.852 -5.534 1.015 1.00 92.74 355 A 1 ATOM 2887 C CE1 . TYR A 0 355 . -9.450 -4.801 3.353 1.00 92.74 355 A 1 ATOM 2888 C CE2 . TYR A 0 355 . -10.090 -4.350 1.034 1.00 92.74 355 A 1 ATOM 2889 O OH . TYR A 0 355 . -8.579 -2.911 2.226 1.00 92.74 355 A 1 ATOM 2890 C CZ . TYR A 0 355 . -9.378 -4.000 2.199 1.00 92.74 355 A 1 ATOM 2891 N N . ASN A 0 356 . -10.869 -8.773 -0.561 1.00 91.47 356 A 1 ATOM 2892 C CA . ASN A 0 356 . -10.432 -8.558 -1.937 1.00 91.47 356 A 1 ATOM 2893 C C . ASN A 0 356 . -11.087 -7.316 -2.547 1.00 91.47 356 A 1 ATOM 2894 C CB . ASN A 0 356 . -10.762 -9.789 -2.802 1.00 91.47 356 A 1 ATOM 2895 O O . ASN A 0 356 . -12.265 -7.062 -2.303 1.00 91.47 356 A 1 ATOM 2896 C CG . ASN A 0 356 . -9.902 -10.994 -2.509 1.00 91.47 356 A 1 ATOM 2897 N ND2 . ASN A 0 356 . -10.321 -12.166 -2.923 1.00 91.47 356 A 1 ATOM 2898 O OD1 . ASN A 0 356 . -8.832 -10.910 -1.945 1.00 91.47 356 A 1 ATOM 2899 N N . ASP A 0 357 . -10.344 -6.628 -3.410 1.00 93.80 357 A 1 ATOM 2900 C CA . ASP A 0 357 . -10.872 -5.729 -4.437 1.00 93.80 357 A 1 ATOM 2901 C C . ASP A 0 357 . -10.445 -6.257 -5.815 1.00 93.80 357 A 1 ATOM 2902 C CB . ASP A 0 357 . -10.394 -4.290 -4.198 1.00 93.80 357 A 1 ATOM 2903 O O . ASP A 0 357 . -9.251 -6.371 -6.086 1.00 93.80 357 A 1 ATOM 2904 C CG . ASP A 0 357 . -10.866 -3.344 -5.300 1.00 93.80 357 A 1 ATOM 2905 O OD1 . ASP A 0 357 . -12.023 -3.474 -5.749 1.00 93.80 357 A 1 ATOM 2906 O OD2 . ASP A 0 357 . -10.091 -2.485 -5.757 1.00 93.80 357 A 1 ATOM 2907 N N . LEU A 0 358 . -11.399 -6.649 -6.666 1.00 91.39 358 A 1 ATOM 2908 C CA . LEU A 0 358 . -11.157 -7.207 -8.008 1.00 91.39 358 A 1 ATOM 2909 C C . LEU A 0 358 . -10.066 -8.301 -8.044 1.00 91.39 358 A 1 ATOM 2910 C CB . LEU A 0 358 . -10.865 -6.070 -9.005 1.00 91.39 358 A 1 ATOM 2911 O O . LEU A 0 358 . -9.143 -8.249 -8.856 1.00 91.39 358 A 1 ATOM 2912 C CG . LEU A 0 358 . -11.960 -5.009 -9.177 1.00 91.39 358 A 1 ATOM 2913 C CD1 . LEU A 0 358 . -11.540 -4.088 -10.323 1.00 91.39 358 A 1 ATOM 2914 C CD2 . LEU A 0 358 . -13.323 -5.607 -9.525 1.00 91.39 358 A 1 ATOM 2915 N N . ASN A 0 359 . -10.175 -9.292 -7.150 1.00 86.76 359 A 1 ATOM 2916 C CA . ASN A 0 359 . -9.218 -10.395 -6.929 1.00 86.76 359 A 1 ATOM 2917 C C . ASN A 0 359 . -7.855 -10.014 -6.334 1.00 86.76 359 A 1 ATOM 2918 C CB . ASN A 0 359 . -9.057 -11.258 -8.195 1.00 86.76 359 A 1 ATOM 2919 O O . ASN A 0 359 . -7.010 -10.891 -6.144 1.00 86.76 359 A 1 ATOM 2920 C CG . ASN A 0 359 . -10.307 -12.006 -8.581 1.00 86.76 359 A 1 ATOM 2921 N ND2 . ASN A 0 359 . -10.301 -12.611 -9.741 1.00 86.76 359 A 1 ATOM 2922 O OD1 . ASN A 0 359 . -11.271 -12.123 -7.847 1.00 86.76 359 A 1 ATOM 2923 N N . VAL A 0 360 . -7.638 -8.751 -5.986 1.00 89.50 360 A 1 ATOM 2924 C CA . VAL A 0 360 . -6.446 -8.324 -5.260 1.00 89.50 360 A 1 ATOM 2925 C C . VAL A 0 360 . -6.753 -8.330 -3.769 1.00 89.50 360 A 1 ATOM 2926 C CB . VAL A 0 360 . -5.966 -6.950 -5.748 1.00 89.50 360 A 1 ATOM 2927 O O . VAL A 0 360 . -7.675 -7.660 -3.318 1.00 89.50 360 A 1 ATOM 2928 C CG1 . VAL A 0 360 . -4.672 -6.590 -5.024 1.00 89.50 360 A 1 ATOM 2929 C CG2 . VAL A 0 360 . -5.698 -6.944 -7.256 1.00 89.50 360 A 1 ATOM 2930 N N . SER A 0 361 . -5.977 -9.084 -2.998 1.00 91.00 361 A 1 ATOM 2931 C CA . SER A 0 361 . -6.183 -9.233 -1.559 1.00 91.00 361 A 1 ATOM 2932 C C . SER A 0 361 . -5.464 -8.156 -0.744 1.00 91.00 361 A 1 ATOM 2933 C CB . SER A 0 361 . -5.729 -10.618 -1.130 1.00 91.00 361 A 1 ATOM 2934 O O . SER A 0 361 . -4.339 -7.773 -1.066 1.00 91.00 361 A 1 ATOM 2935 O OG . SER A 0 361 . -6.362 -11.640 -1.862 1.00 91.00 361 A 1 ATOM 2936 N N . TYR A 0 362 . -6.101 -7.681 0.327 1.00 92.76 362 A 1 ATOM 2937 C CA . TYR A 0 362 . -5.595 -6.596 1.171 1.00 92.76 362 A 1 ATOM 2938 C C . TYR A 0 362 . -5.666 -6.936 2.656 1.00 92.76 362 A 1 ATOM 2939 C CB . TYR A 0 362 . -6.377 -5.310 0.892 1.00 92.76 362 A 1 ATOM 2940 O O . TYR A 0 362 . -6.540 -7.676 3.110 1.00 92.76 362 A 1 ATOM 2941 C CG . TYR A 0 362 . -6.165 -4.759 -0.499 1.00 92.76 362 A 1 ATOM 2942 C CD1 . TYR A 0 362 . -5.077 -3.905 -0.760 1.00 92.76 362 A 1 ATOM 2943 C CD2 . TYR A 0 362 . -7.037 -5.123 -1.537 1.00 92.76 362 A 1 ATOM 2944 C CE1 . TYR A 0 362 . -4.897 -3.357 -2.044 1.00 92.76 362 A 1 ATOM 2945 C CE2 . TYR A 0 362 . -6.816 -4.633 -2.835 1.00 92.76 362 A 1 ATOM 2946 O OH . TYR A 0 362 . -5.592 -3.238 -4.336 1.00 92.76 362 A 1 ATOM 2947 C CZ . TYR A 0 362 . -5.774 -3.723 -3.085 1.00 92.76 362 A 1 ATOM 2948 N N . ARG A 0 363 . -4.739 -6.371 3.431 1.00 92.55 363 A 1 ATOM 2949 C CA . ARG A 0 363 . -4.731 -6.434 4.896 1.00 92.55 363 A 1 ATOM 2950 C C . ARG A 0 363 . -5.863 -5.593 5.477 1.00 92.55 363 A 1 ATOM 2951 C CB . ARG A 0 363 . -3.373 -5.974 5.448 1.00 92.55 363 A 1 ATOM 2952 O O . ARG A 0 363 . -6.309 -4.610 4.885 1.00 92.55 363 A 1 ATOM 2953 C CG . ARG A 0 363 . -2.253 -6.977 5.123 1.00 92.55 363 A 1 ATOM 2954 C CD . ARG A 0 363 . -0.884 -6.457 5.569 1.00 92.55 363 A 1 ATOM 2955 N NE . ARG A 0 363 . -0.750 -6.358 7.035 1.00 92.55 363 A 1 ATOM 2956 N NH1 . ARG A 0 363 . 0.868 -4.714 7.076 1.00 92.55 363 A 1 ATOM 2957 N NH2 . ARG A 0 363 . 0.032 -5.409 8.967 1.00 92.55 363 A 1 ATOM 2958 C CZ . ARG A 0 363 . 0.044 -5.515 7.674 1.00 92.55 363 A 1 ATOM 2959 N N . TYR A 0 364 . -6.297 -5.982 6.670 1.00 93.70 364 A 1 ATOM 2960 C CA . TYR A 0 364 . -7.353 -5.290 7.391 1.00 93.70 364 A 1 ATOM 2961 C C . TYR A 0 364 . -6.962 -3.842 7.723 1.00 93.70 364 A 1 ATOM 2962 C CB . TYR A 0 364 . -7.685 -6.074 8.664 1.00 93.70 364 A 1 ATOM 2963 O O . TYR A 0 364 . -5.929 -3.578 8.341 1.00 93.70 364 A 1 ATOM 2964 C CG . TYR A 0 364 . -8.796 -5.443 9.469 1.00 93.70 364 A 1 ATOM 2965 C CD1 . TYR A 0 364 . -8.476 -4.497 10.455 1.00 93.70 364 A 1 ATOM 2966 C CD2 . TYR A 0 364 . -10.138 -5.782 9.221 1.00 93.70 364 A 1 ATOM 2967 C CE1 . TYR A 0 364 . -9.491 -3.874 11.200 1.00 93.70 364 A 1 ATOM 2968 C CE2 . TYR A 0 364 . -11.157 -5.174 9.974 1.00 93.70 364 A 1 ATOM 2969 O OH . TYR A 0 364 . -11.832 -3.645 11.677 1.00 93.70 364 A 1 ATOM 2970 C CZ . TYR A 0 364 . -10.839 -4.212 10.953 1.00 93.70 364 A 1 ATOM 2971 N N . THR A 0 365 . -7.845 -2.905 7.398 1.00 94.13 365 A 1 ATOM 2972 C CA . THR A 0 365 . -7.863 -1.561 7.978 1.00 94.13 365 A 1 ATOM 2973 C C . THR A 0 365 . -9.294 -1.231 8.379 1.00 94.13 365 A 1 ATOM 2974 C CB . THR A 0 365 . -7.299 -0.482 7.039 1.00 94.13 365 A 1 ATOM 2975 O O . THR A 0 365 . -10.249 -1.759 7.806 1.00 94.13 365 A 1 ATOM 2976 C CG2 . THR A 0 365 . -5.890 -0.782 6.536 1.00 94.13 365 A 1 ATOM 2977 O OG1 . THR A 0 365 . -8.118 -0.341 5.917 1.00 94.13 365 A 1 ATOM 2978 N N . GLN A 0 366 . -9.454 -0.367 9.380 1.00 94.22 366 A 1 ATOM 2979 C CA . GLN A 0 366 . -10.779 -0.015 9.883 1.00 94.22 366 A 1 ATOM 2980 C C . GLN A 0 366 . -11.631 0.657 8.800 1.00 94.22 366 A 1 ATOM 2981 C CB . GLN A 0 366 . -10.616 0.918 11.085 1.00 94.22 366 A 1 ATOM 2982 O O . GLN A 0 366 . -12.771 0.259 8.578 1.00 94.22 366 A 1 ATOM 2983 C CG . GLN A 0 366 . -11.933 1.026 11.856 1.00 94.22 366 A 1 ATOM 2984 C CD . GLN A 0 366 . -11.887 2.041 12.989 1.00 94.22 366 A 1 ATOM 2985 N NE2 . GLN A 0 366 . -12.904 2.073 13.816 1.00 94.22 366 A 1 ATOM 2986 O OE1 . GLN A 0 366 . -10.934 2.790 13.153 1.00 94.22 366 A 1 ATOM 2987 N N . SER A 0 367 . -11.048 1.628 8.089 1.00 94.02 367 A 1 ATOM 2988 C CA . SER A 0 367 . -11.714 2.355 7.006 1.00 94.02 367 A 1 ATOM 2989 C C . SER A 0 367 . -12.234 1.406 5.931 1.00 94.02 367 A 1 ATOM 2990 C CB . SER A 0 367 . -10.757 3.385 6.389 1.00 94.02 367 A 1 ATOM 2991 O O . SER A 0 367 . -13.398 1.484 5.549 1.00 94.02 367 A 1 ATOM 2992 O OG . SER A 0 367 . -9.507 2.803 6.043 1.00 94.02 367 A 1 ATOM 2993 N N . GLN A 0 368 . -11.409 0.454 5.499 1.00 94.98 368 A 1 ATOM 2994 C CA . GLN A 0 368 . -11.774 -0.461 4.424 1.00 94.98 368 A 1 ATOM 2995 C C . GLN A 0 368 . -12.738 -1.554 4.880 1.00 94.98 368 A 1 ATOM 2996 C CB . GLN A 0 368 . -10.512 -1.051 3.799 1.00 94.98 368 A 1 ATOM 2997 O O . GLN A 0 368 . -13.588 -1.962 4.099 1.00 94.98 368 A 1 ATOM 2998 C CG . GLN A 0 368 . -9.587 0.048 3.241 1.00 94.98 368 A 1 ATOM 2999 C CD . GLN A 0 368 . -10.198 0.837 2.090 1.00 94.98 368 A 1 ATOM 3000 N NE2 . GLN A 0 368 . -9.737 2.041 1.838 1.00 94.98 368 A 1 ATOM 3001 O OE1 . GLN A 0 368 . -11.129 0.411 1.436 1.00 94.98 368 A 1 ATOM 3002 N N . CYS A 0 369 . -12.689 -1.974 6.149 1.00 95.50 369 A 1 ATOM 3003 C CA . CYS A 0 369 . -13.729 -2.826 6.729 1.00 95.50 369 A 1 ATOM 3004 C C . CYS A 0 369 . -15.107 -2.158 6.631 1.00 95.50 369 A 1 ATOM 3005 C CB . CYS A 0 369 . -13.360 -3.141 8.183 1.00 95.50 369 A 1 ATOM 3006 O O . CYS A 0 369 . -16.054 -2.775 6.141 1.00 95.50 369 A 1 ATOM 3007 S SG . CYS A 0 369 . -14.556 -4.143 9.117 1.00 95.50 369 A 1 ATOM 3008 N N . ILE A 0 370 . -15.205 -0.883 7.028 1.00 95.16 370 A 1 ATOM 3009 C CA . ILE A 0 370 . -16.461 -0.121 6.986 1.00 95.16 370 A 1 ATOM 3010 C C . ILE A 0 370 . -16.971 -0.010 5.543 1.00 95.16 370 A 1 ATOM 3011 C CB . ILE A 0 370 . -16.272 1.269 7.644 1.00 95.16 370 A 1 ATOM 3012 O O . ILE A 0 370 . -18.137 -0.300 5.281 1.00 95.16 370 A 1 ATOM 3013 C CG1 . ILE A 0 370 . -15.954 1.133 9.152 1.00 95.16 370 A 1 ATOM 3014 C CG2 . ILE A 0 370 . -17.526 2.143 7.456 1.00 95.16 370 A 1 ATOM 3015 C CD1 . ILE A 0 370 . -15.368 2.406 9.778 1.00 95.16 370 A 1 ATOM 3016 N N . LEU A 0 371 . -16.101 0.364 4.596 1.00 94.95 371 A 1 ATOM 3017 C CA . LEU A 0 371 . -16.473 0.484 3.181 1.00 94.95 371 A 1 ATOM 3018 C C . LEU A 0 371 . -16.853 -0.867 2.559 1.00 94.95 371 A 1 ATOM 3019 C CB . LEU A 0 371 . -15.333 1.142 2.383 1.00 94.95 371 A 1 ATOM 3020 O O . LEU A 0 371 . -17.787 -0.933 1.765 1.00 94.95 371 A 1 ATOM 3021 C CG . LEU A 0 371 . -14.988 2.588 2.785 1.00 94.95 371 A 1 ATOM 3022 C CD1 . LEU A 0 371 . -13.830 3.089 1.924 1.00 94.95 371 A 1 ATOM 3023 C CD2 . LEU A 0 371 . -16.161 3.562 2.651 1.00 94.95 371 A 1 ATOM 3024 N N . PHE A 0 372 . -16.181 -1.956 2.935 1.00 95.23 372 A 1 ATOM 3025 C CA . PHE A 0 372 . -16.484 -3.296 2.431 1.00 95.23 372 A 1 ATOM 3026 C C . PHE A 0 372 . -17.828 -3.827 2.949 1.00 95.23 372 A 1 ATOM 3027 C CB . PHE A 0 372 . -15.336 -4.240 2.799 1.00 95.23 372 A 1 ATOM 3028 O O . PHE A 0 372 . -18.594 -4.413 2.186 1.00 95.23 372 A 1 ATOM 3029 C CG . PHE A 0 372 . -15.444 -5.609 2.163 1.00 95.23 372 A 1 ATOM 3030 C CD1 . PHE A 0 372 . -15.845 -6.727 2.917 1.00 95.23 372 A 1 ATOM 3031 C CD2 . PHE A 0 372 . -15.114 -5.767 0.807 1.00 95.23 372 A 1 ATOM 3032 C CE1 . PHE A 0 372 . -15.877 -7.999 2.318 1.00 95.23 372 A 1 ATOM 3033 C CE2 . PHE A 0 372 . -15.156 -7.033 0.204 1.00 95.23 372 A 1 ATOM 3034 C CZ . PHE A 0 372 . -15.543 -8.153 0.959 1.00 95.23 372 A 1 ATOM 3035 N N . HIS A 0 373 . -18.160 -3.593 4.222 1.00 95.03 373 A 1 ATOM 3036 C CA . HIS A 0 373 . -19.480 -3.941 4.757 1.00 95.03 373 A 1 ATOM 3037 C C . HIS A 0 373 . -20.591 -3.090 4.143 1.00 95.03 373 A 1 ATOM 3038 C CB . HIS A 0 373 . -19.475 -3.848 6.284 1.00 95.03 373 A 1 ATOM 3039 O O . HIS A 0 373 . -21.592 -3.641 3.689 1.00 95.03 373 A 1 ATOM 3040 C CG . HIS A 0 373 . -18.965 -5.117 6.901 1.00 95.03 373 A 1 ATOM 3041 C CD2 . HIS A 0 373 . -17.728 -5.343 7.436 1.00 95.03 373 A 1 ATOM 3042 N ND1 . HIS A 0 373 . -19.657 -6.303 6.950 1.00 95.03 373 A 1 ATOM 3043 C CE1 . HIS A 0 373 . -18.851 -7.228 7.495 1.00 95.03 373 A 1 ATOM 3044 N NE2 . HIS A 0 373 . -17.658 -6.693 7.798 1.00 95.03 373 A 1 ATOM 3045 N N . GLN A 0 374 . -20.365 -1.782 4.002 1.00 95.08 374 A 1 ATOM 3046 C CA . GLN A 0 374 . -21.271 -0.915 3.254 1.00 95.08 374 A 1 ATOM 3047 C C . GLN A 0 374 . -21.472 -1.425 1.816 1.00 95.08 374 A 1 ATOM 3048 C CB . GLN A 0 374 . -20.702 0.510 3.273 1.00 95.08 374 A 1 ATOM 3049 O O . GLN A 0 374 . -22.589 -1.447 1.313 1.00 95.08 374 A 1 ATOM 3050 C CG . GLN A 0 374 . -21.674 1.495 2.624 1.00 95.08 374 A 1 ATOM 3051 C CD . GLN A 0 374 . -21.157 2.925 2.648 1.00 95.08 374 A 1 ATOM 3052 N NE2 . GLN A 0 374 . -21.958 3.859 3.100 1.00 95.08 374 A 1 ATOM 3053 O OE1 . GLN A 0 374 . -20.041 3.240 2.256 1.00 95.08 374 A 1 ATOM 3054 N N . GLN A 0 375 . -20.412 -1.895 1.157 1.00 95.74 375 A 1 ATOM 3055 C CA . GLN A 0 375 . -20.491 -2.470 -0.184 1.00 95.74 375 A 1 ATOM 3056 C C . GLN A 0 375 . -21.322 -3.759 -0.234 1.00 95.74 375 A 1 ATOM 3057 C CB . GLN A 0 375 . -19.060 -2.684 -0.698 1.00 95.74 375 A 1 ATOM 3058 O O . GLN A 0 375 . -22.073 -3.954 -1.189 1.00 95.74 375 A 1 ATOM 3059 C CG . GLN A 0 375 . -18.966 -3.246 -2.115 1.00 95.74 375 A 1 ATOM 3060 C CD . GLN A 0 375 . -19.721 -2.424 -3.139 1.00 95.74 375 A 1 ATOM 3061 N NE2 . GLN A 0 375 . -20.253 -3.076 -4.135 1.00 95.74 375 A 1 ATOM 3062 O OE1 . GLN A 0 375 . -19.922 -1.227 -3.042 1.00 95.74 375 A 1 ATOM 3063 N N . LYS A 0 376 . -21.231 -4.624 0.783 1.00 94.49 376 A 1 ATOM 3064 C CA . LYS A 0 376 . -22.094 -5.812 0.894 1.00 94.49 376 A 1 ATOM 3065 C C . LYS A 0 376 . -23.573 -5.425 0.986 1.00 94.49 376 A 1 ATOM 3066 C CB . LYS A 0 376 . -21.684 -6.677 2.098 1.00 94.49 376 A 1 ATOM 3067 O O . LYS A 0 376 . -24.387 -6.042 0.299 1.00 94.49 376 A 1 ATOM 3068 C CG . LYS A 0 376 . -20.402 -7.489 1.854 1.00 94.49 376 A 1 ATOM 3069 C CD . LYS A 0 376 . -20.074 -8.365 3.077 1.00 94.49 376 A 1 ATOM 3070 C CE . LYS A 0 376 . -19.005 -9.410 2.729 1.00 94.49 376 A 1 ATOM 3071 N NZ . LYS A 0 376 . -18.694 -10.321 3.868 1.00 94.49 376 A 1 ATOM 3072 N N . ASP A 0 377 . -23.905 -4.392 1.757 1.00 94.30 377 A 1 ATOM 3073 C CA . ASP A 0 377 . -25.281 -3.889 1.854 1.00 94.30 377 A 1 ATOM 3074 C C . ASP A 0 377 . -25.755 -3.288 0.528 1.00 94.30 377 A 1 ATOM 3075 C CB . ASP A 0 377 . -25.413 -2.858 2.978 1.00 94.30 377 A 1 ATOM 3076 O O . ASP A 0 377 . -26.834 -3.634 0.058 1.00 94.30 377 A 1 ATOM 3077 C CG . ASP A 0 377 . -25.169 -3.442 4.367 1.00 94.30 377 A 1 ATOM 3078 O OD1 . ASP A 0 377 . -25.298 -4.679 4.548 1.00 94.30 377 A 1 ATOM 3079 O OD2 . ASP A 0 377 . -24.810 -2.631 5.248 1.00 94.30 377 A 1 ATOM 3080 N N . ILE A 0 378 . -24.921 -2.483 -0.143 1.00 95.89 378 A 1 ATOM 3081 C CA . ILE A 0 378 . -25.234 -1.920 -1.469 1.00 95.89 378 A 1 ATOM 3082 C C . ILE A 0 378 . -25.527 -3.030 -2.486 1.00 95.89 378 A 1 ATOM 3083 C CB . ILE A 0 378 . -24.090 -1.008 -1.971 1.00 95.89 378 A 1 ATOM 3084 O O . ILE A 0 378 . -26.510 -2.952 -3.221 1.00 95.89 378 A 1 ATOM 3085 C CG1 . ILE A 0 378 . -23.975 0.258 -1.101 1.00 95.89 378 A 1 ATOM 3086 C CG2 . ILE A 0 378 . -24.326 -0.591 -3.432 1.00 95.89 378 A 1 ATOM 3087 C CD1 . ILE A 0 378 . -22.716 1.092 -1.342 1.00 95.89 378 A 1 ATOM 3088 N N . ILE A 0 379 . -24.704 -4.081 -2.527 1.00 95.70 379 A 1 ATOM 3089 C CA . ILE A 0 379 . -24.921 -5.220 -3.429 1.00 95.70 379 A 1 ATOM 3090 C C . ILE A 0 379 . -26.247 -5.913 -3.107 1.00 95.70 379 A 1 ATOM 3091 C CB . ILE A 0 379 . -23.735 -6.206 -3.343 1.00 95.70 379 A 1 ATOM 3092 O O . ILE A 0 379 . -27.005 -6.242 -4.018 1.00 95.70 379 A 1 ATOM 3093 C CG1 . ILE A 0 379 . -22.477 -5.579 -3.978 1.00 95.70 379 A 1 ATOM 3094 C CG2 . ILE A 0 379 . -24.057 -7.559 -4.009 1.00 95.70 379 A 1 ATOM 3095 C CD1 . ILE A 0 379 . -21.199 -6.393 -3.727 1.00 95.70 379 A 1 ATOM 3096 N N . LYS A 0 380 . -26.536 -6.126 -1.821 1.00 95.22 380 A 1 ATOM 3097 C CA . LYS A 0 380 . -27.733 -6.833 -1.360 1.00 95.22 380 A 1 ATOM 3098 C C . LYS A 0 380 . -29.021 -6.041 -1.605 1.00 95.22 380 A 1 ATOM 3099 C CB . LYS A 0 380 . -27.532 -7.154 0.124 1.00 95.22 380 A 1 ATOM 3100 O O . LYS A 0 380 . -30.019 -6.635 -2.002 1.00 95.22 380 A 1 ATOM 3101 C CG . LYS A 0 380 . -28.693 -7.955 0.721 1.00 95.22 380 A 1 ATOM 3102 C CD . LYS A 0 380 . -28.433 -8.161 2.212 1.00 95.22 380 A 1 ATOM 3103 C CE . LYS A 0 380 . -29.641 -8.821 2.872 1.00 95.22 380 A 1 ATOM 3104 N NZ . LYS A 0 380 . -29.484 -8.795 4.344 1.00 95.22 380 A 1 ATOM 3105 N N . GLU A 0 381 . -29.010 -4.738 -1.344 1.00 94.80 381 A 1 ATOM 3106 C CA . GLU A 0 381 . -30.193 -3.872 -1.404 1.00 94.80 381 A 1 ATOM 3107 C C . GLU A 0 381 . -30.410 -3.276 -2.798 1.00 94.80 381 A 1 ATOM 3108 C CB . GLU A 0 381 . -30.071 -2.751 -0.358 1.00 94.80 381 A 1 ATOM 3109 O O . GLU A 0 381 . -31.538 -3.254 -3.292 1.00 94.80 381 A 1 ATOM 3110 C CG . GLU A 0 381 . -30.102 -3.297 1.079 1.00 94.80 381 A 1 ATOM 3111 C CD . GLU A 0 381 . -29.991 -2.208 2.157 1.00 94.80 381 A 1 ATOM 3112 O OE1 . GLU A 0 381 . -29.864 -2.615 3.334 1.00 94.80 381 A 1 ATOM 3113 O OE2 . GLU A 0 381 . -30.075 -1.004 1.821 1.00 94.80 381 A 1 ATOM 3114 N N . CYS A 0 382 . -29.335 -2.830 -3.455 1.00 94.96 382 A 1 ATOM 3115 C CA . CYS A 0 382 . -29.404 -2.111 -4.729 1.00 94.96 382 A 1 ATOM 3116 C C . CYS A 0 382 . -29.028 -2.967 -5.946 1.00 94.96 382 A 1 ATOM 3117 C CB . CYS A 0 382 . -28.547 -0.837 -4.650 1.00 94.96 382 A 1 ATOM 3118 O O . CYS A 0 382 . -29.263 -2.542 -7.078 1.00 94.96 382 A 1 ATOM 3119 S SG . CYS A 0 382 . -28.878 0.249 -3.233 1.00 94.96 382 A 1 ATOM 3120 N N . GLY A 0 383 . -28.450 -4.159 -5.749 1.00 94.00 383 A 1 ATOM 3121 C CA . GLY A 0 383 . -28.089 -5.067 -6.844 1.00 94.00 383 A 1 ATOM 3122 C C . GLY A 0 383 . -26.981 -4.532 -7.757 1.00 94.00 383 A 1 ATOM 3123 O O . GLY A 0 383 . -26.932 -4.885 -8.933 1.00 94.00 383 A 1 ATOM 3124 N N . CYS A 0 384 . -26.114 -3.650 -7.254 1.00 95.14 384 A 1 ATOM 3125 C CA . CYS A 0 384 . -25.020 -3.051 -8.019 1.00 95.14 384 A 1 ATOM 3126 C C . CYS A 0 384 . -23.767 -2.854 -7.156 1.00 95.14 384 A 1 ATOM 3127 C CB . CYS A 0 384 . -25.513 -1.745 -8.658 1.00 95.14 384 A 1 ATOM 3128 O O . CYS A 0 384 . -23.819 -2.984 -5.933 1.00 95.14 384 A 1 ATOM 3129 S SG . CYS A 0 384 . -25.933 -0.383 -7.527 1.00 95.14 384 A 1 ATOM 3130 N N . GLN A 0 385 . -22.624 -2.560 -7.782 1.00 95.94 385 A 1 ATOM 3131 C CA . GLN A 0 385 . -21.381 -2.255 -7.070 1.00 95.94 385 A 1 ATOM 3132 C C . GLN A 0 385 . -21.066 -0.760 -7.064 1.00 95.94 385 A 1 ATOM 3133 C CB . GLN A 0 385 . -20.200 -3.094 -7.585 1.00 95.94 385 A 1 ATOM 3134 O O . GLN A 0 385 . -21.002 -0.143 -8.130 1.00 95.94 385 A 1 ATOM 3135 C CG . GLN A 0 385 . -20.446 -4.593 -7.382 1.00 95.94 385 A 1 ATOM 3136 C CD . GLN A 0 385 . -19.215 -5.436 -7.687 1.00 95.94 385 A 1 ATOM 3137 N NE2 . GLN A 0 385 . -19.105 -6.025 -8.858 1.00 95.94 385 A 1 ATOM 3138 O OE1 . GLN A 0 385 . -18.326 -5.580 -6.864 1.00 95.94 385 A 1 ATOM 3139 N N . TYR A 0 386 . -20.846 -0.179 -5.880 1.00 95.92 386 A 1 ATOM 3140 C CA . TYR A 0 386 . -20.465 1.223 -5.760 1.00 95.92 386 A 1 ATOM 3141 C C . TYR A 0 386 . -18.959 1.370 -5.946 1.00 95.92 386 A 1 ATOM 3142 C CB . TYR A 0 386 . -20.944 1.802 -4.430 1.00 95.92 386 A 1 ATOM 3143 O O . TYR A 0 386 . -18.165 0.713 -5.279 1.00 95.92 386 A 1 ATOM 3144 C CG . TYR A 0 386 . -20.743 3.298 -4.314 1.00 95.92 386 A 1 ATOM 3145 C CD1 . TYR A 0 386 . -19.917 3.838 -3.308 1.00 95.92 386 A 1 ATOM 3146 C CD2 . TYR A 0 386 . -21.409 4.154 -5.213 1.00 95.92 386 A 1 ATOM 3147 C CE1 . TYR A 0 386 . -19.765 5.234 -3.198 1.00 95.92 386 A 1 ATOM 3148 C CE2 . TYR A 0 386 . -21.241 5.546 -5.117 1.00 95.92 386 A 1 ATOM 3149 O OH . TYR A 0 386 . -20.251 7.434 -4.047 1.00 95.92 386 A 1 ATOM 3150 C CZ . TYR A 0 386 . -20.423 6.090 -4.108 1.00 95.92 386 A 1 ATOM 3151 N N . ILE A 0 387 . -18.567 2.221 -6.890 1.00 94.80 387 A 1 ATOM 3152 C CA . ILE A 0 387 . -17.212 2.223 -7.442 1.00 94.80 387 A 1 ATOM 3153 C C . ILE A 0 387 . -16.127 2.705 -6.463 1.00 94.80 387 A 1 ATOM 3154 C CB . ILE A 0 387 . -17.236 3.025 -8.759 1.00 94.80 387 A 1 ATOM 3155 O O . ILE A 0 387 . -14.973 2.311 -6.600 1.00 94.80 387 A 1 ATOM 3156 C CG1 . ILE A 0 387 . -15.966 2.833 -9.594 1.00 94.80 387 A 1 ATOM 3157 C CG2 . ILE A 0 387 . -17.436 4.531 -8.508 1.00 94.80 387 A 1 ATOM 3158 C CD1 . ILE A 0 387 . -15.708 1.400 -10.068 1.00 94.80 387 A 1 ATOM 3159 N N . TYR A 0 388 . -16.498 3.517 -5.469 1.00 93.82 388 A 1 ATOM 3160 C CA . TYR A 0 388 . -15.577 4.052 -4.459 1.00 93.82 388 A 1 ATOM 3161 C C . TYR A 0 388 . -15.294 3.075 -3.307 1.00 93.82 388 A 1 ATOM 3162 C CB . TYR A 0 388 . -16.146 5.362 -3.900 1.00 93.82 388 A 1 ATOM 3163 O O . TYR A 0 388 . -14.402 3.326 -2.498 1.00 93.82 388 A 1 ATOM 3164 C CG . TYR A 0 388 . -16.202 6.507 -4.890 1.00 93.82 388 A 1 ATOM 3165 C CD1 . TYR A 0 388 . -15.075 7.335 -5.052 1.00 93.82 388 A 1 ATOM 3166 C CD2 . TYR A 0 388 . -17.367 6.756 -5.643 1.00 93.82 388 A 1 ATOM 3167 C CE1 . TYR A 0 388 . -15.110 8.415 -5.952 1.00 93.82 388 A 1 ATOM 3168 C CE2 . TYR A 0 388 . -17.403 7.831 -6.551 1.00 93.82 388 A 1 ATOM 3169 O OH . TYR A 0 388 . -16.309 9.677 -7.611 1.00 93.82 388 A 1 ATOM 3170 C CZ . TYR A 0 388 . -16.271 8.659 -6.713 1.00 93.82 388 A 1 ATOM 3171 N N . ASN A 0 389 . -16.045 1.974 -3.206 1.00 95.22 389 A 1 ATOM 3172 C CA . ASN A 0 389 . -15.823 0.952 -2.186 1.00 95.22 389 A 1 ATOM 3173 C C . ASN A 0 389 . -15.036 -0.238 -2.776 1.00 95.22 389 A 1 ATOM 3174 C CB . ASN A 0 389 . -17.167 0.509 -1.586 1.00 95.22 389 A 1 ATOM 3175 O O . ASN A 0 389 . -15.119 -0.482 -3.981 1.00 95.22 389 A 1 ATOM 3176 C CG . ASN A 0 389 . -17.889 1.565 -0.763 1.00 95.22 389 A 1 ATOM 3177 N ND2 . ASN A 0 389 . -19.031 1.235 -0.207 1.00 95.22 389 A 1 ATOM 3178 O OD1 . ASN A 0 389 . -17.454 2.686 -0.576 1.00 95.22 389 A 1 ATOM 3179 N N . PRO A 0 390 . -14.317 -1.031 -1.955 1.00 95.49 390 A 1 ATOM 3180 C CA . PRO A 0 390 . -13.631 -2.233 -2.434 1.00 95.49 390 A 1 ATOM 3181 C C . PRO A 0 390 . -14.608 -3.241 -3.052 1.00 95.49 390 A 1 ATOM 3182 C CB . PRO A 0 390 . -12.915 -2.819 -1.212 1.00 95.49 390 A 1 ATOM 3183 O O . PRO A 0 390 . -15.598 -3.616 -2.424 1.00 95.49 390 A 1 ATOM 3184 C CG . PRO A 0 390 . -12.758 -1.627 -0.276 1.00 95.49 390 A 1 ATOM 3185 C CD . PRO A 0 390 . -14.009 -0.798 -0.550 1.00 95.49 390 A 1 ATOM 3186 N N . ARG A 0 391 . -14.330 -3.711 -4.269 1.00 95.11 391 A 1 ATOM 3187 C CA . ARG A 0 391 . -15.248 -4.518 -5.085 1.00 95.11 391 A 1 ATOM 3188 C C . ARG A 0 391 . -14.963 -6.007 -4.889 1.00 95.11 391 A 1 ATOM 3189 C CB . ARG A 0 391 . -15.115 -4.125 -6.561 1.00 95.11 391 A 1 ATOM 3190 O O . ARG A 0 391 . -13.948 -6.499 -5.387 1.00 95.11 391 A 1 ATOM 3191 C CG . ARG A 0 391 . -15.474 -2.649 -6.801 1.00 95.11 391 A 1 ATOM 3192 C CD . ARG A 0 391 . -14.726 -2.082 -8.003 1.00 95.11 391 A 1 ATOM 3193 N NE . ARG A 0 391 . -13.282 -2.007 -7.761 1.00 95.11 391 A 1 ATOM 3194 N NH1 . ARG A 0 391 . -12.668 -0.849 -9.640 1.00 95.11 391 A 1 ATOM 3195 N NH2 . ARG A 0 391 . -11.134 -1.481 -8.130 1.00 95.11 391 A 1 ATOM 3196 C CZ . ARG A 0 391 . -12.369 -1.435 -8.510 1.00 95.11 391 A 1 ATOM 3197 N N . PRO A 0 392 . -15.847 -6.769 -4.221 1.00 93.16 392 A 1 ATOM 3198 C CA . PRO A 0 392 . -15.586 -8.174 -3.903 1.00 93.16 392 A 1 ATOM 3199 C C . PRO A 0 392 . -15.429 -9.070 -5.141 1.00 93.16 392 A 1 ATOM 3200 C CB . PRO A 0 392 . -16.775 -8.616 -3.041 1.00 93.16 392 A 1 ATOM 3201 O O . PRO A 0 392 . -14.805 -10.126 -5.048 1.00 93.16 392 A 1 ATOM 3202 C CG . PRO A 0 392 . -17.894 -7.648 -3.423 1.00 93.16 392 A 1 ATOM 3203 C CD . PRO A 0 392 . -17.141 -6.354 -3.698 1.00 93.16 392 A 1 ATOM 3204 N N . GLN A 0 393 . -15.976 -8.663 -6.290 1.00 92.69 393 A 1 ATOM 3205 C CA . GLN A 0 393 . -15.914 -9.408 -7.546 1.00 92.69 393 A 1 ATOM 3206 C C . GLN A 0 393 . -15.899 -8.473 -8.759 1.00 92.69 393 A 1 ATOM 3207 C CB . GLN A 0 393 . -17.096 -10.391 -7.622 1.00 92.69 393 A 1 ATOM 3208 O O . GLN A 0 393 . -16.327 -7.320 -8.684 1.00 92.69 393 A 1 ATOM 3209 C CG . GLN A 0 393 . -18.472 -9.704 -7.585 1.00 92.69 393 A 1 ATOM 3210 C CD . GLN A 0 393 . -19.596 -10.724 -7.680 1.00 92.69 393 A 1 ATOM 3211 N NE2 . GLN A 0 393 . -20.310 -10.773 -8.783 1.00 92.69 393 A 1 ATOM 3212 O OE1 . GLN A 0 393 . -19.839 -11.507 -6.781 1.00 92.69 393 A 1 ATOM 3213 N N . TYR A 0 394 . -15.461 -8.990 -9.909 1.00 93.77 394 A 1 ATOM 3214 C CA . TYR A 0 394 . -15.591 -8.267 -11.173 1.00 93.77 394 A 1 ATOM 3215 C C . TYR A 0 394 . -17.066 -7.973 -11.507 1.00 93.77 394 A 1 ATOM 3216 C CB . TYR A 0 394 . -14.907 -9.035 -12.310 1.00 93.77 394 A 1 ATOM 3217 O O . TYR A 0 394 . -17.941 -8.789 -11.191 1.00 93.77 394 A 1 ATOM 3218 C CG . TYR A 0 394 . -13.395 -9.066 -12.198 1.00 93.77 394 A 1 ATOM 3219 C CD1 . TYR A 0 394 . -12.650 -7.888 -12.402 1.00 93.77 394 A 1 ATOM 3220 C CD2 . TYR A 0 394 . -12.732 -10.270 -11.908 1.00 93.77 394 A 1 ATOM 3221 C CE1 . TYR A 0 394 . -11.247 -7.897 -12.266 1.00 93.77 394 A 1 ATOM 3222 C CE2 . TYR A 0 394 . -11.330 -10.288 -11.824 1.00 93.77 394 A 1 ATOM 3223 O OH . TYR A 0 394 . -9.237 -9.148 -11.800 1.00 93.77 394 A 1 ATOM 3224 C CZ . TYR A 0 394 . -10.585 -9.103 -11.960 1.00 93.77 394 A 1 ATOM 3225 N N . PRO A 0 395 . -17.355 -6.819 -12.137 1.00 93.08 395 A 1 ATOM 3226 C CA . PRO A 0 395 . -18.696 -6.496 -12.605 1.00 93.08 395 A 1 ATOM 3227 C C . PRO A 0 395 . -19.158 -7.523 -13.645 1.00 93.08 395 A 1 ATOM 3228 C CB . PRO A 0 395 . -18.600 -5.086 -13.198 1.00 93.08 395 A 1 ATOM 3229 O O . PRO A 0 395 . -18.365 -8.039 -14.436 1.00 93.08 395 A 1 ATOM 3230 C CG . PRO A 0 395 . -17.162 -5.065 -13.714 1.00 93.08 395 A 1 ATOM 3231 C CD . PRO A 0 395 . -16.416 -5.812 -12.614 1.00 93.08 395 A 1 ATOM 3232 N N . SER A 0 396 . -20.451 -7.820 -13.634 1.00 91.31 396 A 1 ATOM 3233 C CA . SER A 0 396 . -21.111 -8.701 -14.603 1.00 91.31 396 A 1 ATOM 3234 C C . SER A 0 396 . -22.506 -8.166 -14.900 1.00 91.31 396 A 1 ATOM 3235 C CB . SER A 0 396 . -21.193 -10.130 -14.047 1.00 91.31 396 A 1 ATOM 3236 O O . SER A 0 396 . -23.004 -7.347 -14.133 1.00 91.31 396 A 1 ATOM 3237 O OG . SER A 0 396 . -22.024 -10.179 -12.901 1.00 91.31 396 A 1 ATOM 3238 N N . SER A 0 397 . -23.182 -8.696 -15.918 1.00 87.00 397 A 1 ATOM 3239 C CA . SER A 0 397 . -24.560 -8.302 -16.247 1.00 87.00 397 A 1 ATOM 3240 C C . SER A 0 397 . -25.538 -8.429 -15.069 1.00 87.00 397 A 1 ATOM 3241 C CB . SER A 0 397 . -25.055 -9.162 -17.413 1.00 87.00 397 A 1 ATOM 3242 O O . SER A 0 397 . -26.489 -7.663 -14.959 1.00 87.00 397 A 1 ATOM 3243 O OG . SER A 0 397 . -25.006 -10.544 -17.076 1.00 87.00 397 A 1 ATOM 3244 N N . ASN A 0 398 . -25.304 -9.387 -14.164 1.00 89.40 398 A 1 ATOM 3245 C CA . ASN A 0 398 . -26.145 -9.609 -12.982 1.00 89.40 398 A 1 ATOM 3246 C C . ASN A 0 398 . -25.754 -8.727 -11.790 1.00 89.40 398 A 1 ATOM 3247 C CB . ASN A 0 398 . -26.050 -11.088 -12.577 1.00 89.40 398 A 1 ATOM 3248 O O . ASN A 0 398 . -26.542 -8.566 -10.863 1.00 89.40 398 A 1 ATOM 3249 C CG . ASN A 0 398 . -26.611 -12.045 -13.608 1.00 89.40 398 A 1 ATOM 3250 N ND2 . ASN A 0 398 . -26.312 -13.315 -13.471 1.00 89.40 398 A 1 ATOM 3251 O OD1 . ASN A 0 398 . -27.298 -11.696 -14.549 1.00 89.40 398 A 1 ATOM 3252 N N . LEU A 0 399 . -24.524 -8.211 -11.785 1.00 92.87 399 A 1 ATOM 3253 C CA . LEU A 0 399 . -24.010 -7.340 -10.736 1.00 92.87 399 A 1 ATOM 3254 C C . LEU A 0 399 . -23.103 -6.269 -11.361 1.00 92.87 399 A 1 ATOM 3255 C CB . LEU A 0 399 . -23.322 -8.187 -9.649 1.00 92.87 399 A 1 ATOM 3256 O O . LEU A 0 399 . -21.868 -6.363 -11.267 1.00 92.87 399 A 1 ATOM 3257 C CG . LEU A 0 399 . -22.940 -7.337 -8.427 1.00 92.87 399 A 1 ATOM 3258 C CD1 . LEU A 0 399 . -24.153 -6.792 -7.680 1.00 92.87 399 A 1 ATOM 3259 C CD2 . LEU A 0 399 . -22.083 -8.137 -7.453 1.00 92.87 399 A 1 ATOM 3260 N N . PRO A 0 400 . -23.701 -5.288 -12.055 1.00 93.34 400 A 1 ATOM 3261 C CA . PRO A 0 400 . -22.957 -4.236 -12.720 1.00 93.34 400 A 1 ATOM 3262 C C . PRO A 0 400 . -22.489 -3.197 -11.701 1.00 93.34 400 A 1 ATOM 3263 C CB . PRO A 0 400 . -23.937 -3.661 -13.744 1.00 93.34 400 A 1 ATOM 3264 O O . PRO A 0 400 . -22.880 -3.202 -10.529 1.00 93.34 400 A 1 ATOM 3265 C CG . PRO A 0 400 . -25.285 -3.803 -13.043 1.00 93.34 400 A 1 ATOM 3266 C CD . PRO A 0 400 . -25.133 -5.125 -12.296 1.00 93.34 400 A 1 ATOM 3267 N N . TYR A 0 401 . -21.672 -2.252 -12.150 1.00 94.87 401 A 1 ATOM 3268 C CA . TYR A 0 401 . -21.464 -1.037 -11.374 1.00 94.87 401 A 1 ATOM 3269 C C . TYR A 0 401 . -22.750 -0.211 -11.298 1.00 94.87 401 A 1 ATOM 3270 C CB . TYR A 0 401 . -20.314 -0.228 -11.960 1.00 94.87 401 A 1 ATOM 3271 O O . TYR A 0 401 . -23.578 -0.236 -12.211 1.00 94.87 401 A 1 ATOM 3272 C CG . TYR A 0 401 . -18.970 -0.905 -11.817 1.00 94.87 401 A 1 ATOM 3273 C CD1 . TYR A 0 401 . -18.499 -1.249 -10.538 1.00 94.87 401 A 1 ATOM 3274 C CD2 . TYR A 0 401 . -18.183 -1.172 -12.951 1.00 94.87 401 A 1 ATOM 3275 C CE1 . TYR A 0 401 . -17.264 -1.900 -10.393 1.00 94.87 401 A 1 ATOM 3276 C CE2 . TYR A 0 401 . -16.899 -1.724 -12.799 1.00 94.87 401 A 1 ATOM 3277 O OH . TYR A 0 401 . -15.237 -2.722 -11.395 1.00 94.87 401 A 1 ATOM 3278 C CZ . TYR A 0 401 . -16.449 -2.120 -11.525 1.00 94.87 401 A 1 ATOM 3279 N N . CYS A 0 402 . -22.924 0.539 -10.212 1.00 93.92 402 A 1 ATOM 3280 C CA . CYS A 0 402 . -24.137 1.331 -10.022 1.00 93.92 402 A 1 ATOM 3281 C C . CYS A 0 402 . -24.307 2.424 -11.090 1.00 93.92 402 A 1 ATOM 3282 C CB . CYS A 0 402 . -24.165 1.898 -8.604 1.00 93.92 402 A 1 ATOM 3283 O O . CYS A 0 402 . -25.440 2.696 -11.474 1.00 93.92 402 A 1 ATOM 3284 S SG . CYS A 0 402 . -24.193 0.659 -7.272 1.00 93.92 402 A 1 ATOM 3285 N N . GLY A 0 403 . -23.208 2.971 -11.622 1.00 91.39 403 A 1 ATOM 3286 C CA . GLY A 0 403 . -23.203 3.909 -12.747 1.00 91.39 403 A 1 ATOM 3287 C C . GLY A 0 403 . -23.047 3.259 -14.127 1.00 91.39 403 A 1 ATOM 3288 O O . GLY A 0 403 . -22.685 3.947 -15.077 1.00 91.39 403 A 1 ATOM 3289 N N . SER A 0 404 . -23.257 1.944 -14.256 1.00 90.73 404 A 1 ATOM 3290 C CA . SER A 0 404 . -23.274 1.268 -15.559 1.00 90.73 404 A 1 ATOM 3291 C C . SER A 0 404 . -24.613 1.476 -16.262 1.00 90.73 404 A 1 ATOM 3292 C CB . SER A 0 404 . -23.011 -0.223 -15.405 1.00 90.73 404 A 1 ATOM 3293 O O . SER A 0 404 . -25.675 1.281 -15.662 1.00 90.73 404 A 1 ATOM 3294 O OG . SER A 0 404 . -22.886 -0.820 -16.676 1.00 90.73 404 A 1 ATOM 3295 N N . ILE A 0 405 . -24.544 1.861 -17.533 1.00 84.86 405 A 1 ATOM 3296 C CA . ILE A 0 405 . -25.671 2.346 -18.325 1.00 84.86 405 A 1 ATOM 3297 C C . ILE A 0 405 . -25.734 1.707 -19.725 1.00 84.86 405 A 1 ATOM 3298 C CB . ILE A 0 405 . -25.547 3.875 -18.465 1.00 84.86 405 A 1 ATOM 3299 O O . ILE A 0 405 . -26.811 1.548 -20.290 1.00 84.86 405 A 1 ATOM 3300 C CG1 . ILE A 0 405 . -25.303 4.676 -17.174 1.00 84.86 405 A 1 ATOM 3301 C CG2 . ILE A 0 405 . -26.842 4.381 -19.068 1.00 84.86 405 A 1 ATOM 3302 C CD1 . ILE A 0 405 . -25.087 6.178 -17.425 1.00 84.86 405 A 1 ATOM 3303 N N . LEU A 0 406 . -24.589 1.332 -20.297 1.00 75.55 406 A 1 ATOM 3304 C CA . LEU A 0 406 . -24.491 0.871 -21.687 1.00 75.55 406 A 1 ATOM 3305 C C . LEU A 0 406 . -24.711 -0.638 -21.874 1.00 75.55 406 A 1 ATOM 3306 C CB . LEU A 0 406 . -23.147 1.344 -22.269 1.00 75.55 406 A 1 ATOM 3307 O O . LEU A 0 406 . -24.633 -1.135 -22.998 1.00 75.55 406 A 1 ATOM 3308 C CG . LEU A 0 406 . -23.025 2.875 -22.367 1.00 75.55 406 A 1 ATOM 3309 C CD1 . LEU A 0 406 . -21.651 3.254 -22.903 1.00 75.55 406 A 1 ATOM 3310 C CD2 . LEU A 0 406 . -24.049 3.485 -23.316 1.00 75.55 406 A 1 ATOM 3311 N N . GLU A 0 407 . -24.978 -1.385 -20.802 1.00 65.32 407 A 1 ATOM 3312 C CA . GLU A 0 407 . -25.327 -2.802 -20.912 1.00 65.32 407 A 1 ATOM 3313 C C . GLU A 0 407 . -26.813 -2.974 -21.262 1.00 65.32 407 A 1 ATOM 3314 C CB . GLU A 0 407 . -24.924 -3.587 -19.651 1.00 65.32 407 A 1 ATOM 3315 O O . GLU A 0 407 . -27.677 -2.967 -20.389 1.00 65.32 407 A 1 ATOM 3316 C CG . GLU A 0 407 . -23.402 -3.806 -19.565 1.00 65.32 407 A 1 ATOM 3317 C CD . GLU A 0 407 . -22.986 -4.835 -18.495 1.00 65.32 407 A 1 ATOM 3318 O OE1 . GLU A 0 407 . -21.837 -5.331 -18.585 1.00 65.32 407 A 1 ATOM 3319 O OE2 . GLU A 0 407 . -23.804 -5.162 -17.605 1.00 65.32 407 A 1 ATOM 3320 N N . GLY A 0 408 . -27.091 -3.172 -22.555 1.00 61.79 408 A 1 ATOM 3321 C CA . GLY A 0 408 . -28.431 -3.449 -23.082 1.00 61.79 408 A 1 ATOM 3322 C C . GLY A 0 408 . -29.145 -2.210 -23.622 1.00 61.79 408 A 1 ATOM 3323 O O . GLY A 0 408 . -28.512 -1.205 -23.946 1.00 61.79 408 A 1 ATOM 3324 N N . ASP A 0 409 . -30.470 -2.299 -23.753 1.00 60.64 409 A 1 ATOM 3325 C CA . ASP A 0 409 . -31.287 -1.118 -24.025 1.00 60.64 409 A 1 ATOM 3326 C C . ASP A 0 409 . -31.180 -0.177 -22.825 1.00 60.64 409 A 1 ATOM 3327 C CB . ASP A 0 409 . -32.753 -1.491 -24.312 1.00 60.64 409 A 1 ATOM 3328 O O . ASP A 0 409 . -31.396 -0.585 -21.685 1.00 60.64 409 A 1 ATOM 3329 C CG . ASP A 0 409 . -32.978 -2.058 -25.720 1.00 60.64 409 A 1 ATOM 3330 O OD1 . ASP A 0 409 . -32.217 -1.680 -26.640 1.00 60.64 409 A 1 ATOM 3331 O OD2 . ASP A 0 409 . -33.937 -2.846 -25.877 1.00 60.64 409 A 1 ATOM 3332 N N . PHE A 0 410 . -30.811 1.075 -23.094 1.00 69.97 410 A 1 ATOM 3333 C CA . PHE A 0 410 . -30.641 2.121 -22.091 1.00 69.97 410 A 1 ATOM 3334 C C . PHE A 0 410 . -31.911 2.267 -21.238 1.00 69.97 410 A 1 ATOM 3335 C CB . PHE A 0 410 . -30.278 3.416 -22.833 1.00 69.97 410 A 1 ATOM 3336 O O . PHE A 0 410 . -32.883 2.906 -21.648 1.00 69.97 410 A 1 ATOM 3337 C CG . PHE A 0 410 . -30.184 4.662 -21.976 1.00 69.97 410 A 1 ATOM 3338 C CD1 . PHE A 0 410 . -31.170 5.655 -22.061 1.00 69.97 410 A 1 ATOM 3339 C CD2 . PHE A 0 410 . -29.053 4.891 -21.185 1.00 69.97 410 A 1 ATOM 3340 C CE1 . PHE A 0 410 . -31.013 6.863 -21.365 1.00 69.97 410 A 1 ATOM 3341 C CE2 . PHE A 0 410 . -28.944 6.083 -20.434 1.00 69.97 410 A 1 ATOM 3342 C CZ . PHE A 0 410 . -29.938 7.055 -20.496 1.00 69.97 410 A 1 ATOM 3343 N N . ASP A 0 411 . -31.890 1.667 -20.047 1.00 75.23 411 A 1 ATOM 3344 C CA . ASP A 0 411 . -32.982 1.717 -19.082 1.00 75.23 411 A 1 ATOM 3345 C C . ASP A 0 411 . -32.674 2.762 -18.003 1.00 75.23 411 A 1 ATOM 3346 C CB . ASP A 0 411 . -33.308 0.322 -18.526 1.00 75.23 411 A 1 ATOM 3347 O O . ASP A 0 411 . -32.053 2.509 -16.967 1.00 75.23 411 A 1 ATOM 3348 C CG . ASP A 0 411 . -34.583 0.332 -17.669 1.00 75.23 411 A 1 ATOM 3349 O OD1 . ASP A 0 411 . -35.116 1.437 -17.408 1.00 75.23 411 A 1 ATOM 3350 O OD2 . ASP A 0 411 . -35.004 -0.758 -17.223 1.00 75.23 411 A 1 ATOM 3351 N N . ILE A 0 412 . -33.133 3.978 -18.277 1.00 78.12 412 A 1 ATOM 3352 C CA . ILE A 0 412 . -33.048 5.136 -17.380 1.00 78.12 412 A 1 ATOM 3353 C C . ILE A 0 412 . -33.711 4.830 -16.048 1.00 78.12 412 A 1 ATOM 3354 C CB . ILE A 0 412 . -33.807 6.314 -18.007 1.00 78.12 412 A 1 ATOM 3355 O O . ILE A 0 412 . -33.215 5.247 -15.005 1.00 78.12 412 A 1 ATOM 3356 C CG1 . ILE A 0 412 . -33.179 6.666 -19.361 1.00 78.12 412 A 1 ATOM 3357 C CG2 . ILE A 0 412 . -33.869 7.552 -17.085 1.00 78.12 412 A 1 ATOM 3358 C CD1 . ILE A 0 412 . -34.246 7.115 -20.372 1.00 78.12 412 A 1 ATOM 3359 N N . LEU A 0 413 . -34.832 4.107 -16.077 1.00 79.77 413 A 1 ATOM 3360 C CA . LEU A 0 413 . -35.573 3.765 -14.875 1.00 79.77 413 A 1 ATOM 3361 C C . LEU A 0 413 . -34.718 2.855 -13.990 1.00 79.77 413 A 1 ATOM 3362 C CB . LEU A 0 413 . -36.890 3.089 -15.284 1.00 79.77 413 A 1 ATOM 3363 O O . LEU A 0 413 . -34.679 3.045 -12.773 1.00 79.77 413 A 1 ATOM 3364 C CG . LEU A 0 413 . -37.875 2.932 -14.118 1.00 79.77 413 A 1 ATOM 3365 C CD1 . LEU A 0 413 . -38.645 4.228 -13.865 1.00 79.77 413 A 1 ATOM 3366 C CD2 . LEU A 0 413 . -38.876 1.820 -14.428 1.00 79.77 413 A 1 ATOM 3367 N N . ALA A 0 414 . -33.982 1.912 -14.587 1.00 84.37 414 A 1 ATOM 3368 C CA . ALA A 0 414 . -33.036 1.074 -13.858 1.00 84.37 414 A 1 ATOM 3369 C C . ALA A 0 414 . -31.892 1.895 -13.242 1.00 84.37 414 A 1 ATOM 3370 C CB . ALA A 0 414 . -32.507 -0.035 -14.773 1.00 84.37 414 A 1 ATOM 3371 O O . ALA A 0 414 . -31.561 1.682 -12.072 1.00 84.37 414 A 1 ATOM 3372 N N . LEU A 0 415 . -31.322 2.853 -13.981 1.00 86.57 415 A 1 ATOM 3373 C CA . LEU A 0 415 . -30.296 3.756 -13.450 1.00 86.57 415 A 1 ATOM 3374 C C . LEU A 0 415 . -30.843 4.602 -12.289 1.00 86.57 415 A 1 ATOM 3375 C CB . LEU A 0 415 . -29.737 4.632 -14.588 1.00 86.57 415 A 1 ATOM 3376 O O . LEU A 0 415 . -30.276 4.591 -11.197 1.00 86.57 415 A 1 ATOM 3377 C CG . LEU A 0 415 . -28.675 5.643 -14.114 1.00 86.57 415 A 1 ATOM 3378 C CD1 . LEU A 0 415 . -27.434 4.947 -13.552 1.00 86.57 415 A 1 ATOM 3379 C CD2 . LEU A 0 415 . -28.269 6.561 -15.265 1.00 86.57 415 A 1 ATOM 3380 N N . ALA A 0 416 . -31.977 5.274 -12.494 1.00 84.57 416 A 1 ATOM 3381 C CA . ALA A 0 416 . -32.635 6.102 -11.488 1.00 84.57 416 A 1 ATOM 3382 C C . ALA A 0 416 . -32.962 5.297 -10.224 1.00 84.57 416 A 1 ATOM 3383 C CB . ALA A 0 416 . -33.897 6.711 -12.110 1.00 84.57 416 A 1 ATOM 3384 O O . ALA A 0 416 . -32.698 5.755 -9.113 1.00 84.57 416 A 1 ATOM 3385 N N . LYS A 0 417 . -33.438 4.055 -10.375 1.00 88.37 417 A 1 ATOM 3386 C CA . LYS A 0 417 . -33.704 3.145 -9.255 1.00 88.37 417 A 1 ATOM 3387 C C . LYS A 0 417 . -32.438 2.811 -8.462 1.00 88.37 417 A 1 ATOM 3388 C CB . LYS A 0 417 . -34.386 1.885 -9.802 1.00 88.37 417 A 1 ATOM 3389 O O . LYS A 0 417 . -32.492 2.785 -7.233 1.00 88.37 417 A 1 ATOM 3390 C CG . LYS A 0 417 . -34.830 0.935 -8.685 1.00 88.37 417 A 1 ATOM 3391 C CD . LYS A 0 417 . -35.494 -0.305 -9.285 1.00 88.37 417 A 1 ATOM 3392 C CE . LYS A 0 417 . -35.942 -1.235 -8.156 1.00 88.37 417 A 1 ATOM 3393 N NZ . LYS A 0 417 . -36.526 -2.485 -8.697 1.00 88.37 417 A 1 ATOM 3394 N N . ARG A 0 418 . -31.300 2.568 -9.127 1.00 90.22 418 A 1 ATOM 3395 C CA . ARG A 0 418 . -30.013 2.321 -8.447 1.00 90.22 418 A 1 ATOM 3396 C C . ARG A 0 418 . -29.545 3.560 -7.689 1.00 90.22 418 A 1 ATOM 3397 C CB . ARG A 0 418 . -28.929 1.879 -9.441 1.00 90.22 418 A 1 ATOM 3398 O O . ARG A 0 418 . -29.190 3.442 -6.521 1.00 90.22 418 A 1 ATOM 3399 C CG . ARG A 0 418 . -29.158 0.478 -10.025 1.00 90.22 418 A 1 ATOM 3400 C CD . ARG A 0 418 . -28.098 0.223 -11.104 1.00 90.22 418 A 1 ATOM 3401 N NE . ARG A 0 418 . -28.429 -0.926 -11.968 1.00 90.22 418 A 1 ATOM 3402 N NH1 . ARG A 0 418 . -26.872 -0.462 -13.589 1.00 90.22 418 A 1 ATOM 3403 N NH2 . ARG A 0 418 . -28.333 -2.115 -13.917 1.00 90.22 418 A 1 ATOM 3404 C CZ . ARG A 0 418 . -27.878 -1.166 -13.148 1.00 90.22 418 A 1 ATOM 3405 N N . ILE A 0 419 . -29.593 4.737 -8.316 1.00 88.35 419 A 1 ATOM 3406 C CA . ILE A 0 419 . -29.212 6.008 -7.678 1.00 88.35 419 A 1 ATOM 3407 C C . ILE A 0 419 . -30.096 6.278 -6.460 1.00 88.35 419 A 1 ATOM 3408 C CB . ILE A 0 419 . -29.303 7.182 -8.677 1.00 88.35 419 A 1 ATOM 3409 O O . ILE A 0 419 . -29.583 6.550 -5.378 1.00 88.35 419 A 1 ATOM 3410 C CG1 . ILE A 0 419 . -28.319 7.003 -9.852 1.00 88.35 419 A 1 ATOM 3411 C CG2 . ILE A 0 419 . -29.023 8.525 -7.969 1.00 88.35 419 A 1 ATOM 3412 C CD1 . ILE A 0 419 . -28.599 8.001 -10.985 1.00 88.35 419 A 1 ATOM 3413 N N . GLN A 0 420 . -31.415 6.152 -6.616 1.00 90.83 420 A 1 ATOM 3414 C CA . GLN A 0 420 . -32.370 6.343 -5.531 1.00 90.83 420 A 1 ATOM 3415 C C . GLN A 0 420 . -32.123 5.352 -4.389 1.00 90.83 420 A 1 ATOM 3416 C CB . GLN A 0 420 . -33.791 6.200 -6.091 1.00 90.83 420 A 1 ATOM 3417 O O . GLN A 0 420 . -32.174 5.737 -3.224 1.00 90.83 420 A 1 ATOM 3418 C CG . GLN A 0 420 . -34.858 6.529 -5.037 1.00 90.83 420 A 1 ATOM 3419 C CD . GLN A 0 420 . -36.280 6.359 -5.558 1.00 90.83 420 A 1 ATOM 3420 N NE2 . GLN A 0 420 . -37.267 6.806 -4.814 1.00 90.83 420 A 1 ATOM 3421 O OE1 . GLN A 0 420 . -36.548 5.805 -6.610 1.00 90.83 420 A 1 ATOM 3422 N N . CYS A 0 421 . -31.823 4.088 -4.698 1.00 94.08 421 A 1 ATOM 3423 C CA . CYS A 0 421 . -31.469 3.100 -3.683 1.00 94.08 421 A 1 ATOM 3424 C C . CYS A 0 421 . -30.219 3.528 -2.905 1.00 94.08 421 A 1 ATOM 3425 C CB . CYS A 0 421 . -31.298 1.732 -4.347 1.00 94.08 421 A 1 ATOM 3426 O O . CYS A 0 421 . -30.258 3.588 -1.680 1.00 94.08 421 A 1 ATOM 3427 S SG . CYS A 0 421 . -30.912 0.400 -3.186 1.00 94.08 421 A 1 ATOM 3428 N N . LEU A 0 422 . -29.149 3.926 -3.601 1.00 93.22 422 A 1 ATOM 3429 C CA . LEU A 0 422 . -27.906 4.377 -2.975 1.00 93.22 422 A 1 ATOM 3430 C C . LEU A 0 422 . -28.114 5.568 -2.030 1.00 93.22 422 A 1 ATOM 3431 C CB . LEU A 0 422 . -26.900 4.762 -4.071 1.00 93.22 422 A 1 ATOM 3432 O O . LEU A 0 422 . -27.625 5.538 -0.899 1.00 93.22 422 A 1 ATOM 3433 C CG . LEU A 0 422 . -26.277 3.595 -4.847 1.00 93.22 422 A 1 ATOM 3434 C CD1 . LEU A 0 422 . -25.392 4.181 -5.947 1.00 93.22 422 A 1 ATOM 3435 C CD2 . LEU A 0 422 . -25.410 2.709 -3.956 1.00 93.22 422 A 1 ATOM 3436 N N . THR A 0 423 . -28.827 6.603 -2.483 1.00 88.51 423 A 1 ATOM 3437 C CA . THR A 0 423 . -29.027 7.847 -1.720 1.00 88.51 423 A 1 ATOM 3438 C C . THR A 0 423 . -30.011 7.692 -0.565 1.00 88.51 423 A 1 ATOM 3439 C CB . THR A 0 423 . -29.504 8.995 -2.621 1.00 88.51 423 A 1 ATOM 3440 O O . THR A 0 423 . -29.877 8.389 0.440 1.00 88.51 423 A 1 ATOM 3441 C CG2 . THR A 0 423 . -28.458 9.390 -3.663 1.00 88.51 423 A 1 ATOM 3442 O OG1 . THR A 0 423 . -30.675 8.640 -3.316 1.00 88.51 423 A 1 ATOM 3443 N N . SER A 0 424 . -30.978 6.779 -0.676 1.00 88.15 424 A 1 ATOM 3444 C CA . SER A 0 424 . -32.005 6.573 0.353 1.00 88.15 424 A 1 ATOM 3445 C C . SER A 0 424 . -31.560 5.698 1.527 1.00 88.15 424 A 1 ATOM 3446 C CB . SER A 0 424 . -33.296 6.019 -0.259 1.00 88.15 424 A 1 ATOM 3447 O O . SER A 0 424 . -32.171 5.787 2.593 1.00 88.15 424 A 1 ATOM 3448 O OG . SER A 0 424 . -33.085 4.787 -0.913 1.00 88.15 424 A 1 ATOM 3449 N N . GLY A 0 425 . -30.516 4.879 1.372 1.00 86.48 425 A 1 ATOM 3450 C CA . GLY A 0 425 . -30.175 3.866 2.375 1.00 86.48 425 A 1 ATOM 3451 C C . GLY A 0 425 . -28.679 3.712 2.636 1.00 86.48 425 A 1 ATOM 3452 O O . GLY A 0 425 . -28.137 4.378 3.523 1.00 86.48 425 A 1 ATOM 3453 N N . PRO A 0 426 . -27.994 2.821 1.906 1.00 89.05 426 A 1 ATOM 3454 C CA . PRO A 0 426 . -26.714 2.267 2.322 1.00 89.05 426 A 1 ATOM 3455 C C . PRO A 0 426 . -25.573 3.289 2.333 1.00 89.05 426 A 1 ATOM 3456 C CB . PRO A 0 426 . -26.458 1.111 1.355 1.00 89.05 426 A 1 ATOM 3457 O O . PRO A 0 426 . -24.592 3.081 3.044 1.00 89.05 426 A 1 ATOM 3458 C CG . PRO A 0 426 . -27.219 1.512 0.092 1.00 89.05 426 A 1 ATOM 3459 C CD . PRO A 0 426 . -28.445 2.204 0.672 1.00 89.05 426 A 1 ATOM 3460 N N . LEU A 0 427 . -25.675 4.410 1.603 1.00 90.48 427 A 1 ATOM 3461 C CA . LEU A 0 427 . -24.673 5.484 1.658 1.00 90.48 427 A 1 ATOM 3462 C C . LEU A 0 427 . -24.837 6.445 2.845 1.00 90.48 427 A 1 ATOM 3463 C CB . LEU A 0 427 . -24.587 6.234 0.319 1.00 90.48 427 A 1 ATOM 3464 O O . LEU A 0 427 . -23.970 7.297 3.051 1.00 90.48 427 A 1 ATOM 3465 C CG . LEU A 0 427 . -24.086 5.386 -0.865 1.00 90.48 427 A 1 ATOM 3466 C CD1 . LEU A 0 427 . -23.968 6.281 -2.098 1.00 90.48 427 A 1 ATOM 3467 C CD2 . LEU A 0 427 . -22.701 4.777 -0.614 1.00 90.48 427 A 1 ATOM 3468 N N . ASN A 0 428 . -25.892 6.305 3.650 1.00 90.10 428 A 1 ATOM 3469 C CA . ASN A 0 428 . -26.123 7.157 4.811 1.00 90.10 428 A 1 ATOM 3470 C C . ASN A 0 428 . -24.979 7.022 5.837 1.00 90.10 428 A 1 ATOM 3471 C CB . ASN A 0 428 . -27.516 6.831 5.377 1.00 90.10 428 A 1 ATOM 3472 O O . ASN A 0 428 . -24.515 5.926 6.154 1.00 90.10 428 A 1 ATOM 3473 C CG . ASN A 0 428 . -28.026 7.812 6.414 1.00 90.10 428 A 1 ATOM 3474 N ND2 . ASN A 0 428 . -29.323 7.910 6.567 1.00 90.10 428 A 1 ATOM 3475 O OD1 . ASN A 0 428 . -27.285 8.465 7.135 1.00 90.10 428 A 1 ATOM 3476 N N . VAL A 0 429 . -24.533 8.154 6.388 1.00 88.52 429 A 1 ATOM 3477 C CA . VAL A 0 429 . -23.444 8.231 7.379 1.00 88.52 429 A 1 ATOM 3478 C C . VAL A 0 429 . -23.729 7.358 8.607 1.00 88.52 429 A 1 ATOM 3479 C CB . VAL A 0 429 . -23.220 9.700 7.798 1.00 88.52 429 A 1 ATOM 3480 O O . VAL A 0 429 . -22.808 6.771 9.178 1.00 88.52 429 A 1 ATOM 3481 C CG1 . VAL A 0 429 . -22.096 9.849 8.832 1.00 88.52 429 A 1 ATOM 3482 C CG2 . VAL A 0 429 . -22.850 10.569 6.586 1.00 88.52 429 A 1 ATOM 3483 N N . THR A 0 430 . -25.003 7.208 8.975 1.00 90.57 430 A 1 ATOM 3484 C CA . THR A 0 430 . -25.439 6.360 10.097 1.00 90.57 430 A 1 ATOM 3485 C C . THR A 0 430 . -25.018 4.897 9.930 1.00 90.57 430 A 1 ATOM 3486 C CB . THR A 0 430 . -26.958 6.439 10.293 1.00 90.57 430 A 1 ATOM 3487 O O . THR A 0 430 . -24.515 4.303 10.886 1.00 90.57 430 A 1 ATOM 3488 C CG2 . THR A 0 430 . -27.404 7.826 10.756 1.00 90.57 430 A 1 ATOM 3489 O OG1 . THR A 0 430 . -27.627 6.182 9.082 1.00 90.57 430 A 1 ATOM 3490 N N . VAL A 0 431 . -25.097 4.345 8.714 1.00 88.71 431 A 1 ATOM 3491 C CA . VAL A 0 431 . -24.672 2.968 8.401 1.00 88.71 431 A 1 ATOM 3492 C C . VAL A 0 431 . -23.175 2.786 8.671 1.00 88.71 431 A 1 ATOM 3493 C CB . VAL A 0 431 . -25.015 2.613 6.937 1.00 88.71 431 A 1 ATOM 3494 O O . VAL A 0 431 . -22.766 1.818 9.313 1.00 88.71 431 A 1 ATOM 3495 C CG1 . VAL A 0 431 . -24.583 1.188 6.576 1.00 88.71 431 A 1 ATOM 3496 C CG2 . VAL A 0 431 . -26.522 2.730 6.668 1.00 88.71 431 A 1 ATOM 3497 N N . LYS A 0 432 . -22.339 3.756 8.271 1.00 90.86 432 A 1 ATOM 3498 C CA . LYS A 0 432 . -20.890 3.719 8.546 1.00 90.86 432 A 1 ATOM 3499 C C . LYS A 0 432 . -20.597 3.739 10.048 1.00 90.86 432 A 1 ATOM 3500 C CB . LYS A 0 432 . -20.156 4.868 7.836 1.00 90.86 432 A 1 ATOM 3501 O O . LYS A 0 432 . -19.792 2.938 10.517 1.00 90.86 432 A 1 ATOM 3502 C CG . LYS A 0 432 . -20.171 4.704 6.310 1.00 90.86 432 A 1 ATOM 3503 C CD . LYS A 0 432 . -19.281 5.748 5.618 1.00 90.86 432 A 1 ATOM 3504 C CE . LYS A 0 432 . -19.309 5.460 4.114 1.00 90.86 432 A 1 ATOM 3505 N NZ . LYS A 0 432 . -18.459 6.363 3.303 1.00 90.86 432 A 1 ATOM 3506 N N . SER A 0 433 . -21.287 4.603 10.797 1.00 91.05 433 A 1 ATOM 3507 C CA . SER A 0 433 . -21.108 4.723 12.253 1.00 91.05 433 A 1 ATOM 3508 C C . SER A 0 433 . -21.519 3.453 13.012 1.00 91.05 433 A 1 ATOM 3509 C CB . SER A 0 433 . -21.873 5.947 12.769 1.00 91.05 433 A 1 ATOM 3510 O O . SER A 0 433 . -20.892 3.069 14.003 1.00 91.05 433 A 1 ATOM 3511 O OG . SER A 0 433 . -23.279 5.762 12.792 1.00 91.05 433 A 1 ATOM 3512 N N . GLN A 0 434 . -22.533 2.741 12.511 1.00 93.25 434 A 1 ATOM 3513 C CA . GLN A 0 434 . -22.941 1.457 13.066 1.00 93.25 434 A 1 ATOM 3514 C C . GLN A 0 434 . -21.829 0.415 12.905 1.00 93.25 434 A 1 ATOM 3515 C CB . GLN A 0 434 . -24.243 1.014 12.392 1.00 93.25 434 A 1 ATOM 3516 O O . GLN A 0 434 . -21.483 -0.261 13.873 1.00 93.25 434 A 1 ATOM 3517 C CG . GLN A 0 434 . -24.766 -0.303 12.980 1.00 93.25 434 A 1 ATOM 3518 C CD . GLN A 0 434 . -26.070 -0.749 12.333 1.00 93.25 434 A 1 ATOM 3519 N NE2 . GLN A 0 434 . -26.477 -1.980 12.543 1.00 93.25 434 A 1 ATOM 3520 O OE1 . GLN A 0 434 . -26.755 -0.018 11.641 1.00 93.25 434 A 1 ATOM 3521 N N . TYR A 0 435 . -21.222 0.303 11.720 1.00 93.19 435 A 1 ATOM 3522 C CA . TYR A 0 435 . -20.106 -0.623 11.510 1.00 93.19 435 A 1 ATOM 3523 C C . TYR A 0 435 . -18.875 -0.268 12.341 1.00 93.19 435 A 1 ATOM 3524 C CB . TYR A 0 435 . -19.752 -0.700 10.020 1.00 93.19 435 A 1 ATOM 3525 O O . TYR A 0 435 . -18.244 -1.167 12.895 1.00 93.19 435 A 1 ATOM 3526 C CG . TYR A 0 435 . -20.773 -1.474 9.218 1.00 93.19 435 A 1 ATOM 3527 C CD1 . TYR A 0 435 . -21.084 -2.790 9.610 1.00 93.19 435 A 1 ATOM 3528 C CD2 . TYR A 0 435 . -21.424 -0.896 8.108 1.00 93.19 435 A 1 ATOM 3529 C CE1 . TYR A 0 435 . -22.073 -3.510 8.929 1.00 93.19 435 A 1 ATOM 3530 C CE2 . TYR A 0 435 . -22.403 -1.631 7.405 1.00 93.19 435 A 1 ATOM 3531 O OH . TYR A 0 435 . -23.655 -3.705 7.207 1.00 93.19 435 A 1 ATOM 3532 C CZ . TYR A 0 435 . -22.737 -2.936 7.832 1.00 93.19 435 A 1 ATOM 3533 N N . GLU A 0 436 . -18.563 1.019 12.469 1.00 91.14 436 A 1 ATOM 3534 C CA . GLU A 0 436 . -17.443 1.513 13.273 1.00 91.14 436 A 1 ATOM 3535 C C . GLU A 0 436 . -17.560 1.126 14.759 1.00 91.14 436 A 1 ATOM 3536 C CB . GLU A 0 436 . -17.379 3.036 13.088 1.00 91.14 436 A 1 ATOM 3537 O O . GLU A 0 436 . -16.577 0.713 15.374 1.00 91.14 436 A 1 ATOM 3538 C CG . GLU A 0 436 . -16.128 3.637 13.735 1.00 91.14 436 A 1 ATOM 3539 C CD . GLU A 0 436 . -15.921 5.122 13.413 1.00 91.14 436 A 1 ATOM 3540 O OE1 . GLU A 0 436 . -14.840 5.623 13.799 1.00 91.14 436 A 1 ATOM 3541 O OE2 . GLU A 0 436 . -16.798 5.729 12.755 1.00 91.14 436 A 1 ATOM 3542 N N . SER A 0 437 . -18.770 1.207 15.318 1.00 87.00 437 A 1 ATOM 3543 C CA . SER A 0 437 . -19.048 0.911 16.731 1.00 87.00 437 A 1 ATOM 3544 C C . SER A 0 437 . -19.228 -0.576 17.044 1.00 87.00 437 A 1 ATOM 3545 C CB . SER A 0 437 . -20.285 1.690 17.193 1.00 87.00 437 A 1 ATOM 3546 O O . SER A 0 437 . -18.970 -0.991 18.173 1.00 87.00 437 A 1 ATOM 3547 O OG . SER A 0 437 . -21.387 1.478 16.330 1.00 87.00 437 A 1 ATOM 3548 N N . THR A 0 438 . -19.663 -1.389 16.077 1.00 89.20 438 A 1 ATOM 3549 C CA . THR A 0 438 . -20.080 -2.779 16.346 1.00 89.20 438 A 1 ATOM 3550 C C . THR A 0 438 . -19.121 -3.847 15.834 1.00 89.20 438 A 1 ATOM 3551 C CB . THR A 0 438 . -21.483 -3.069 15.794 1.00 89.20 438 A 1 ATOM 3552 O O . THR A 0 438 . -18.932 -4.850 16.516 1.00 89.20 438 A 1 ATOM 3553 C CG2 . THR A 0 438 . -22.565 -2.215 16.454 1.00 89.20 438 A 1 ATOM 3554 O OG1 . THR A 0 438 . -21.547 -2.845 14.405 1.00 89.20 438 A 1 ATOM 3555 N N . LEU A 0 439 . -18.539 -3.669 14.644 1.00 91.55 439 A 1 ATOM 3556 C CA . LEU A 0 439 . -17.866 -4.758 13.923 1.00 91.55 439 A 1 ATOM 3557 C C . LEU A 0 439 . -16.447 -4.391 13.484 1.00 91.55 439 A 1 ATOM 3558 C CB . LEU A 0 439 . -18.760 -5.139 12.726 1.00 91.55 439 A 1 ATOM 3559 O O . LEU A 0 439 . -15.502 -5.157 13.674 1.00 91.55 439 A 1 ATOM 3560 C CG . LEU A 0 439 . -18.272 -6.355 11.918 1.00 91.55 439 A 1 ATOM 3561 C CD1 . LEU A 0 439 . -18.252 -7.638 12.752 1.00 91.55 439 A 1 ATOM 3562 C CD2 . LEU A 0 439 . -19.217 -6.578 10.742 1.00 91.55 439 A 1 ATOM 3563 N N . CYS A 0 440 . -16.289 -3.209 12.894 1.00 94.64 440 A 1 ATOM 3564 C CA . CYS A 0 440 . -15.036 -2.739 12.327 1.00 94.64 440 A 1 ATOM 3565 C C . CYS A 0 440 . -14.229 -1.967 13.371 1.00 94.64 440 A 1 ATOM 3566 C CB . CYS A 0 440 . -15.324 -1.917 11.070 1.00 94.64 440 A 1 ATOM 3567 O O . CYS A 0 440 . -14.166 -0.737 13.358 1.00 94.64 440 A 1 ATOM 3568 S SG . CYS A 0 440 . -16.040 -2.855 9.695 1.00 94.64 440 A 1 ATOM 3569 N N . HIS A 0 441 . -13.576 -2.702 14.269 1.00 94.14 441 A 1 ATOM 3570 C CA . HIS A 0 441 . -12.678 -2.120 15.263 1.00 94.14 441 A 1 ATOM 3571 C C . HIS A 0 441 . -11.303 -1.774 14.667 1.00 94.14 441 A 1 ATOM 3572 C CB . HIS A 0 441 . -12.554 -3.064 16.461 1.00 94.14 441 A 1 ATOM 3573 O O . HIS A 0 441 . -10.805 -2.490 13.792 1.00 94.14 441 A 1 ATOM 3574 C CG . HIS A 0 441 . -13.879 -3.333 17.124 1.00 94.14 441 A 1 ATOM 3575 C CD2 . HIS A 0 441 . -14.314 -4.542 17.589 1.00 94.14 441 A 1 ATOM 3576 N ND1 . HIS A 0 441 . -14.896 -2.425 17.345 1.00 94.14 441 A 1 ATOM 3577 C CE1 . HIS A 0 441 . -15.912 -3.076 17.935 1.00 94.14 441 A 1 ATOM 3578 N NE2 . HIS A 0 441 . -15.592 -4.367 18.115 1.00 94.14 441 A 1 ATOM 3579 N N . PRO A 0 442 . -10.638 -0.705 15.129 1.00 94.58 442 A 1 ATOM 3580 C CA . PRO A 0 442 . -9.276 -0.378 14.711 1.00 94.58 442 A 1 ATOM 3581 C C . PRO A 0 442 . -8.292 -1.476 15.124 1.00 94.58 442 A 1 ATOM 3582 C CB . PRO A 0 442 . -8.954 0.944 15.407 1.00 94.58 442 A 1 ATOM 3583 O O . PRO A 0 442 . -8.491 -2.148 16.133 1.00 94.58 442 A 1 ATOM 3584 C CG . PRO A 0 442 . -9.818 0.887 16.671 1.00 94.58 442 A 1 ATOM 3585 C CD . PRO A 0 442 . -11.074 0.172 16.203 1.00 94.58 442 A 1 ATOM 3586 N N . ARG A 0 443 . -7.184 -1.641 14.393 1.00 94.96 443 A 1 ATOM 3587 C CA . ARG A 0 443 . -6.091 -2.520 14.842 1.00 94.96 443 A 1 ATOM 3588 C C . ARG A 0 443 . -5.440 -1.949 16.096 1.00 94.96 443 A 1 ATOM 3589 C CB . ARG A 0 443 . -5.051 -2.749 13.733 1.00 94.96 443 A 1 ATOM 3590 O O . ARG A 0 443 . -5.255 -0.737 16.202 1.00 94.96 443 A 1 ATOM 3591 C CG . ARG A 0 443 . -5.629 -3.596 12.594 1.00 94.96 443 A 1 ATOM 3592 C CD . ARG A 0 443 . -4.570 -3.946 11.537 1.00 94.96 443 A 1 ATOM 3593 N NE . ARG A 0 443 . -4.270 -2.795 10.663 1.00 94.96 443 A 1 ATOM 3594 N NH1 . ARG A 0 443 . -2.079 -3.263 10.100 1.00 94.96 443 A 1 ATOM 3595 N NH2 . ARG A 0 443 . -3.048 -1.438 9.325 1.00 94.96 443 A 1 ATOM 3596 C CZ . ARG A 0 443 . -3.142 -2.521 10.032 1.00 94.96 443 A 1 ATOM 3597 N N . CYS A 0 444 . -5.047 -2.817 17.026 1.00 95.41 444 A 1 ATOM 3598 C CA . CYS A 0 444 . -4.304 -2.371 18.204 1.00 95.41 444 A 1 ATOM 3599 C C . CYS A 0 444 . -2.895 -1.882 17.841 1.00 95.41 444 A 1 ATOM 3600 C CB . CYS A 0 444 . -4.219 -3.487 19.246 1.00 95.41 444 A 1 ATOM 3601 O O . CYS A 0 444 . -2.339 -1.044 18.543 1.00 95.41 444 A 1 ATOM 3602 S SG . CYS A 0 444 . -5.787 -4.132 19.882 1.00 95.41 444 A 1 ATOM 3603 N N . ARG A 0 445 . -2.305 -2.401 16.756 1.00 94.14 445 A 1 ATOM 3604 C CA . ARG A 0 445 . -0.980 -2.004 16.271 1.00 94.14 445 A 1 ATOM 3605 C C . ARG A 0 445 . -1.005 -1.796 14.765 1.00 94.14 445 A 1 ATOM 3606 C CB . ARG A 0 445 . 0.085 -3.035 16.666 1.00 94.14 445 A 1 ATOM 3607 O O . ARG A 0 445 . -1.412 -2.698 14.038 1.00 94.14 445 A 1 ATOM 3608 C CG . ARG A 0 445 . 0.227 -3.190 18.189 1.00 94.14 445 A 1 ATOM 3609 C CD . ARG A 0 445 . 1.301 -4.223 18.541 1.00 94.14 445 A 1 ATOM 3610 N NE . ARG A 0 445 . 2.662 -3.723 18.250 1.00 94.14 445 A 1 ATOM 3611 N NH1 . ARG A 0 445 . 3.406 -3.472 20.411 1.00 94.14 445 A 1 ATOM 3612 N NH2 . ARG A 0 445 . 4.809 -3.133 18.705 1.00 94.14 445 A 1 ATOM 3613 C CZ . ARG A 0 445 . 3.612 -3.442 19.121 1.00 94.14 445 A 1 ATOM 3614 N N . TYR A 0 446 . -0.585 -0.626 14.304 1.00 93.41 446 A 1 ATOM 3615 C CA . TYR A 0 446 . -0.478 -0.310 12.878 1.00 93.41 446 A 1 ATOM 3616 C C . TYR A 0 446 . 0.462 0.875 12.659 1.00 93.41 446 A 1 ATOM 3617 C CB . TYR A 0 446 . -1.867 -0.030 12.280 1.00 93.41 446 A 1 ATOM 3618 O O . TYR A 0 446 . 0.713 1.648 13.587 1.00 93.41 446 A 1 ATOM 3619 C CG . TYR A 0 446 . -2.605 1.151 12.876 1.00 93.41 446 A 1 ATOM 3620 C CD1 . TYR A 0 446 . -3.373 0.994 14.047 1.00 93.41 446 A 1 ATOM 3621 C CD2 . TYR A 0 446 . -2.514 2.412 12.259 1.00 93.41 446 A 1 ATOM 3622 C CE1 . TYR A 0 446 . -4.021 2.103 14.622 1.00 93.41 446 A 1 ATOM 3623 C CE2 . TYR A 0 446 . -3.155 3.522 12.835 1.00 93.41 446 A 1 ATOM 3624 O OH . TYR A 0 446 . -4.404 4.485 14.620 1.00 93.41 446 A 1 ATOM 3625 C CZ . TYR A 0 446 . -3.887 3.377 14.028 1.00 93.41 446 A 1 ATOM 3626 N N . TYR A 0 447 . 0.971 1.007 11.437 1.00 93.70 447 A 1 ATOM 3627 C CA . TYR A 0 447 . 1.811 2.133 11.039 1.00 93.70 447 A 1 ATOM 3628 C C . TYR A 0 447 . 1.002 3.144 10.228 1.00 93.70 447 A 1 ATOM 3629 C CB . TYR A 0 447 . 3.042 1.645 10.266 1.00 93.70 447 A 1 ATOM 3630 O O . TYR A 0 447 . 0.165 2.765 9.409 1.00 93.70 447 A 1 ATOM 3631 C CG . TYR A 0 447 . 4.087 0.978 11.140 1.00 93.70 447 A 1 ATOM 3632 C CD1 . TYR A 0 447 . 5.109 1.755 11.720 1.00 93.70 447 A 1 ATOM 3633 C CD2 . TYR A 0 447 . 4.045 -0.411 11.367 1.00 93.70 447 A 1 ATOM 3634 C CE1 . TYR A 0 447 . 6.101 1.146 12.512 1.00 93.70 447 A 1 ATOM 3635 C CE2 . TYR A 0 447 . 5.024 -1.022 12.175 1.00 93.70 447 A 1 ATOM 3636 O OH . TYR A 0 447 . 6.989 -0.842 13.533 1.00 93.70 447 A 1 ATOM 3637 C CZ . TYR A 0 447 . 6.055 -0.245 12.746 1.00 93.70 447 A 1 ATOM 3638 N N . THR A 0 448 . 1.279 4.425 10.439 1.00 95.33 448 A 1 ATOM 3639 C CA . THR A 0 448 . 0.916 5.509 9.517 1.00 95.33 448 A 1 ATOM 3640 C C . THR A 0 448 . 2.185 6.211 9.058 1.00 95.33 448 A 1 ATOM 3641 C CB . THR A 0 448 . -0.083 6.505 10.127 1.00 95.33 448 A 1 ATOM 3642 O O . THR A 0 448 . 3.192 6.184 9.764 1.00 95.33 448 A 1 ATOM 3643 C CG2 . THR A 0 448 . -1.403 5.817 10.462 1.00 95.33 448 A 1 ATOM 3644 O OG1 . THR A 0 448 . 0.381 7.067 11.332 1.00 95.33 448 A 1 ATOM 3645 N N . TYR A 0 449 . 2.147 6.819 7.878 1.00 94.70 449 A 1 ATOM 3646 C CA . TYR A 0 449 . 3.307 7.463 7.270 1.00 94.70 449 A 1 ATOM 3647 C C . TYR A 0 449 . 2.937 8.898 6.930 1.00 94.70 449 A 1 ATOM 3648 C CB . TYR A 0 449 . 3.755 6.660 6.043 1.00 94.70 449 A 1 ATOM 3649 O O . TYR A 0 449 . 2.336 9.165 5.894 1.00 94.70 449 A 1 ATOM 3650 C CG . TYR A 0 449 . 4.222 5.256 6.378 1.00 94.70 449 A 1 ATOM 3651 C CD1 . TYR A 0 449 . 5.582 5.011 6.647 1.00 94.70 449 A 1 ATOM 3652 C CD2 . TYR A 0 449 . 3.294 4.199 6.438 1.00 94.70 449 A 1 ATOM 3653 C CE1 . TYR A 0 449 . 6.026 3.704 6.931 1.00 94.70 449 A 1 ATOM 3654 C CE2 . TYR A 0 449 . 3.728 2.901 6.763 1.00 94.70 449 A 1 ATOM 3655 O OH . TYR A 0 449 . 5.533 1.373 7.197 1.00 94.70 449 A 1 ATOM 3656 C CZ . TYR A 0 449 . 5.100 2.642 6.976 1.00 94.70 449 A 1 ATOM 3657 N N . GLU A 0 450 . 3.254 9.821 7.830 1.00 93.82 450 A 1 ATOM 3658 C CA . GLU A 0 450 . 3.004 11.239 7.586 1.00 93.82 450 A 1 ATOM 3659 C C . GLU A 0 450 . 3.989 11.724 6.525 1.00 93.82 450 A 1 ATOM 3660 C CB . GLU A 0 450 . 3.127 12.043 8.885 1.00 93.82 450 A 1 ATOM 3661 O O . GLU A 0 450 . 5.195 11.764 6.763 1.00 93.82 450 A 1 ATOM 3662 C CG . GLU A 0 450 . 2.001 11.688 9.868 1.00 93.82 450 A 1 ATOM 3663 C CD . GLU A 0 450 . 2.057 12.489 11.177 1.00 93.82 450 A 1 ATOM 3664 O OE1 . GLU A 0 450 . 1.198 12.204 12.042 1.00 93.82 450 A 1 ATOM 3665 O OE2 . GLU A 0 450 . 2.944 13.359 11.319 1.00 93.82 450 A 1 ATOM 3666 N N . SER A 0 451 . 3.487 12.019 5.329 1.00 94.42 451 A 1 ATOM 3667 C CA . SER A 0 451 . 4.305 12.309 4.152 1.00 94.42 451 A 1 ATOM 3668 C C . SER A 0 451 . 4.248 13.780 3.748 1.00 94.42 451 A 1 ATOM 3669 C CB . SER A 0 451 . 3.888 11.404 2.994 1.00 94.42 451 A 1 ATOM 3670 O O . SER A 0 451 . 3.179 14.388 3.709 1.00 94.42 451 A 1 ATOM 3671 O OG . SER A 0 451 . 2.505 11.543 2.740 1.00 94.42 451 A 1 ATOM 3672 N N . THR A 0 452 . 5.397 14.328 3.366 1.00 94.16 452 A 1 ATOM 3673 C CA . THR A 0 452 . 5.569 15.682 2.831 1.00 94.16 452 A 1 ATOM 3674 C C . THR A 0 452 . 6.335 15.617 1.515 1.00 94.16 452 A 1 ATOM 3675 C CB . THR A 0 452 . 6.299 16.604 3.819 1.00 94.16 452 A 1 ATOM 3676 O O . THR A 0 452 . 7.172 14.736 1.321 1.00 94.16 452 A 1 ATOM 3677 C CG2 . THR A 0 452 . 5.525 16.793 5.122 1.00 94.16 452 A 1 ATOM 3678 O OG1 . THR A 0 452 . 7.566 16.090 4.151 1.00 94.16 452 A 1 ATOM 3679 N N . ILE A 0 453 . 6.047 16.541 0.599 1.00 93.80 453 A 1 ATOM 3680 C CA . ILE A 0 453 . 6.697 16.596 -0.712 1.00 93.80 453 A 1 ATOM 3681 C C . ILE A 0 453 . 7.607 17.820 -0.816 1.00 93.80 453 A 1 ATOM 3682 C CB . ILE A 0 453 . 5.661 16.476 -1.851 1.00 93.80 453 A 1 ATOM 3683 O O . ILE A 0 453 . 7.220 18.936 -0.473 1.00 93.80 453 A 1 ATOM 3684 C CG1 . ILE A 0 453 . 6.380 16.212 -3.192 1.00 93.80 453 A 1 ATOM 3685 C CG2 . ILE A 0 453 . 4.719 17.694 -1.926 1.00 93.80 453 A 1 ATOM 3686 C CD1 . ILE A 0 453 . 5.424 15.827 -4.326 1.00 93.80 453 A 1 ATOM 3687 N N . SER A 0 454 . 8.819 17.598 -1.311 1.00 95.29 454 A 1 ATOM 3688 C CA . SER A 0 454 . 9.778 18.625 -1.702 1.00 95.29 454 A 1 ATOM 3689 C C . SER A 0 454 . 10.035 18.506 -3.201 1.00 95.29 454 A 1 ATOM 3690 C CB . SER A 0 454 . 11.068 18.451 -0.903 1.00 95.29 454 A 1 ATOM 3691 O O . SER A 0 454 . 10.243 17.408 -3.716 1.00 95.29 454 A 1 ATOM 3692 O OG . SER A 0 454 . 12.020 19.427 -1.277 1.00 95.29 454 A 1 ATOM 3693 N N . VAL A 0 455 . 10.001 19.626 -3.921 1.00 95.52 455 A 1 ATOM 3694 C CA . VAL A 0 455 . 10.132 19.647 -5.384 1.00 95.52 455 A 1 ATOM 3695 C C . VAL A 0 455 . 11.323 20.510 -5.775 1.00 95.52 455 A 1 ATOM 3696 C CB . VAL A 0 455 . 8.835 20.119 -6.071 1.00 95.52 455 A 1 ATOM 3697 O O . VAL A 0 455 . 11.459 21.649 -5.332 1.00 95.52 455 A 1 ATOM 3698 C CG1 . VAL A 0 455 . 8.946 19.981 -7.595 1.00 95.52 455 A 1 ATOM 3699 C CG2 . VAL A 0 455 . 7.621 19.297 -5.617 1.00 95.52 455 A 1 ATOM 3700 N N . THR A 0 456 . 12.188 19.982 -6.639 1.00 94.04 456 A 1 ATOM 3701 C CA . THR A 0 456 . 13.344 20.708 -7.176 1.00 94.04 456 A 1 ATOM 3702 C C . THR A 0 456 . 13.554 20.422 -8.661 1.00 94.04 456 A 1 ATOM 3703 C CB . THR A 0 456 . 14.597 20.438 -6.328 1.00 94.04 456 A 1 ATOM 3704 O O . THR A 0 456 . 12.945 19.529 -9.255 1.00 94.04 456 A 1 ATOM 3705 C CG2 . THR A 0 456 . 15.147 19.022 -6.458 1.00 94.04 456 A 1 ATOM 3706 O OG1 . THR A 0 456 . 15.635 21.320 -6.700 1.00 94.04 456 A 1 ATOM 3707 N N . THR A 0 457 . 14.404 21.212 -9.314 1.00 92.71 457 A 1 ATOM 3708 C CA . THR A 0 457 . 14.694 21.043 -10.742 1.00 92.71 457 A 1 ATOM 3709 C C . THR A 0 457 . 15.416 19.723 -10.990 1.00 92.71 457 A 1 ATOM 3710 C CB . THR A 0 457 . 15.540 22.191 -11.307 1.00 92.71 457 A 1 ATOM 3711 O O . THR A 0 457 . 16.497 19.499 -10.443 1.00 92.71 457 A 1 ATOM 3712 C CG2 . THR A 0 457 . 14.813 23.533 -11.214 1.00 92.71 457 A 1 ATOM 3713 O OG1 . THR A 0 457 . 16.772 22.301 -10.625 1.00 92.71 457 A 1 ATOM 3714 N N . TRP A 0 458 . 14.869 18.887 -11.870 1.00 87.41 458 A 1 ATOM 3715 C CA . TRP A 0 458 . 15.563 17.699 -12.350 1.00 87.41 458 A 1 ATOM 3716 C C . TRP A 0 458 . 16.568 18.099 -13.433 1.00 87.41 458 A 1 ATOM 3717 C CB . TRP A 0 458 . 14.534 16.697 -12.868 1.00 87.41 458 A 1 ATOM 3718 O O . TRP A 0 458 . 16.200 18.726 -14.422 1.00 87.41 458 A 1 ATOM 3719 C CG . TRP A 0 458 . 15.036 15.322 -13.159 1.00 87.41 458 A 1 ATOM 3720 C CD1 . TRP A 0 458 . 15.934 14.620 -12.428 1.00 87.41 458 A 1 ATOM 3721 C CD2 . TRP A 0 458 . 14.588 14.425 -14.217 1.00 87.41 458 A 1 ATOM 3722 C CE2 . TRP A 0 458 . 15.283 13.188 -14.080 1.00 87.41 458 A 1 ATOM 3723 C CE3 . TRP A 0 458 . 13.650 14.526 -15.267 1.00 87.41 458 A 1 ATOM 3724 N NE1 . TRP A 0 458 . 16.090 13.364 -12.977 1.00 87.41 458 A 1 ATOM 3725 C CH2 . TRP A 0 458 . 14.149 12.247 -15.996 1.00 87.41 458 A 1 ATOM 3726 C CZ2 . TRP A 0 458 . 15.080 12.110 -14.953 1.00 87.41 458 A 1 ATOM 3727 C CZ3 . TRP A 0 458 . 13.433 13.449 -16.147 1.00 87.41 458 A 1 ATOM 3728 N N . ARG A 0 459 . 17.852 17.785 -13.230 1.00 83.48 459 A 1 ATOM 3729 C CA . ARG A 0 459 . 18.950 18.136 -14.152 1.00 83.48 459 A 1 ATOM 3730 C C . ARG A 0 459 . 19.580 16.916 -14.827 1.00 83.48 459 A 1 ATOM 3731 C CB . ARG A 0 459 . 20.004 18.998 -13.435 1.00 83.48 459 A 1 ATOM 3732 O O . ARG A 0 459 . 20.721 16.994 -15.275 1.00 83.48 459 A 1 ATOM 3733 C CG . ARG A 0 459 . 19.480 20.372 -13.007 1.00 83.48 459 A 1 ATOM 3734 C CD . ARG A 0 459 . 20.644 21.174 -12.418 1.00 83.48 459 A 1 ATOM 3735 N NE . ARG A 0 459 . 20.225 22.525 -12.006 1.00 83.48 459 A 1 ATOM 3736 N NH1 . ARG A 0 459 . 22.250 23.208 -11.161 1.00 83.48 459 A 1 ATOM 3737 N NH2 . ARG A 0 459 . 20.513 24.608 -11.142 1.00 83.48 459 A 1 ATOM 3738 C CZ . ARG A 0 459 . 20.996 23.437 -11.443 1.00 83.48 459 A 1 ATOM 3739 N N . ALA A 0 460 . 18.878 15.783 -14.856 1.00 78.55 460 A 1 ATOM 3740 C CA . ALA A 0 460 . 19.380 14.616 -15.566 1.00 78.55 460 A 1 ATOM 3741 C C . ALA A 0 460 . 19.464 14.925 -17.063 1.00 78.55 460 A 1 ATOM 3742 C CB . ALA A 0 460 . 18.504 13.397 -15.286 1.00 78.55 460 A 1 ATOM 3743 O O . ALA A 0 460 . 18.537 15.475 -17.653 1.00 78.55 460 A 1 ATOM 3744 N N . VAL A 0 461 . 20.596 14.575 -17.657 1.00 84.14 461 A 1 ATOM 3745 C CA . VAL A 0 461 . 20.841 14.679 -19.095 1.00 84.14 461 A 1 ATOM 3746 C C . VAL A 0 461 . 20.739 13.288 -19.709 1.00 84.14 461 A 1 ATOM 3747 C CB . VAL A 0 461 . 22.193 15.358 -19.385 1.00 84.14 461 A 1 ATOM 3748 O O . VAL A 0 461 . 21.192 12.309 -19.112 1.00 84.14 461 A 1 ATOM 3749 C CG1 . VAL A 0 461 . 22.149 16.851 -19.042 1.00 84.14 461 A 1 ATOM 3750 C CG2 . VAL A 0 461 . 23.340 14.742 -18.584 1.00 84.14 461 A 1 ATOM 3751 N N . ASP A 0 462 . 20.169 13.191 -20.909 1.00 82.92 462 A 1 ATOM 3752 C CA . ASP A 0 462 . 19.848 11.905 -21.546 1.00 82.92 462 A 1 ATOM 3753 C C . ASP A 0 462 . 21.058 10.965 -21.652 1.00 82.92 462 A 1 ATOM 3754 C CB . ASP A 0 462 . 19.278 12.158 -22.949 1.00 82.92 462 A 1 ATOM 3755 O O . ASP A 0 462 . 20.935 9.757 -21.445 1.00 82.92 462 A 1 ATOM 3756 C CG . ASP A 0 462 . 17.949 12.916 -22.930 1.00 82.92 462 A 1 ATOM 3757 O OD1 . ASP A 0 462 . 17.200 12.743 -21.945 1.00 82.92 462 A 1 ATOM 3758 O OD2 . ASP A 0 462 . 17.723 13.678 -23.892 1.00 82.92 462 A 1 ATOM 3759 N N . TRP A 0 463 . 22.252 11.516 -21.901 1.00 88.47 463 A 1 ATOM 3760 C CA . TRP A 0 463 . 23.482 10.728 -21.981 1.00 88.47 463 A 1 ATOM 3761 C C . TRP A 0 463 . 23.866 10.091 -20.638 1.00 88.47 463 A 1 ATOM 3762 C CB . TRP A 0 463 . 24.625 11.579 -22.547 1.00 88.47 463 A 1 ATOM 3763 O O . TRP A 0 463 . 24.327 8.954 -20.626 1.00 88.47 463 A 1 ATOM 3764 C CG . TRP A 0 463 . 25.134 12.688 -21.673 1.00 88.47 463 A 1 ATOM 3765 C CD1 . TRP A 0 463 . 24.787 13.990 -21.771 1.00 88.47 463 A 1 ATOM 3766 C CD2 . TRP A 0 463 . 26.123 12.622 -20.596 1.00 88.47 463 A 1 ATOM 3767 C CE2 . TRP A 0 463 . 26.315 13.932 -20.071 1.00 88.47 463 A 1 ATOM 3768 C CE3 . TRP A 0 463 . 26.882 11.591 -20.006 1.00 88.47 463 A 1 ATOM 3769 N NE1 . TRP A 0 463 . 25.503 14.729 -20.850 1.00 88.47 463 A 1 ATOM 3770 C CH2 . TRP A 0 463 . 27.933 13.143 -18.448 1.00 88.47 463 A 1 ATOM 3771 C CZ2 . TRP A 0 463 . 27.190 14.199 -19.006 1.00 88.47 463 A 1 ATOM 3772 C CZ3 . TRP A 0 463 . 27.779 11.841 -18.952 1.00 88.47 463 A 1 ATOM 3773 N N . GLN A 0 464 . 23.641 10.765 -19.503 1.00 87.83 464 A 1 ATOM 3774 C CA . GLN A 0 464 . 23.918 10.190 -18.180 1.00 87.83 464 A 1 ATOM 3775 C C . GLN A 0 464 . 22.995 9.010 -17.900 1.00 87.83 464 A 1 ATOM 3776 C CB . GLN A 0 464 . 23.742 11.231 -17.065 1.00 87.83 464 A 1 ATOM 3777 O O . GLN A 0 464 . 23.456 7.970 -17.434 1.00 87.83 464 A 1 ATOM 3778 C CG . GLN A 0 464 . 24.947 12.164 -16.941 1.00 87.83 464 A 1 ATOM 3779 C CD . GLN A 0 464 . 24.746 13.261 -15.901 1.00 87.83 464 A 1 ATOM 3780 N NE2 . GLN A 0 464 . 25.800 13.945 -15.519 1.00 87.83 464 A 1 ATOM 3781 O OE1 . GLN A 0 464 . 23.659 13.538 -15.419 1.00 87.83 464 A 1 ATOM 3782 N N . LEU A 0 465 . 21.704 9.146 -18.221 1.00 85.17 465 A 1 ATOM 3783 C CA . LEU A 0 465 . 20.744 8.058 -18.058 1.00 85.17 465 A 1 ATOM 3784 C C . LEU A 0 465 . 21.069 6.883 -18.989 1.00 85.17 465 A 1 ATOM 3785 C CB . LEU A 0 465 . 19.325 8.602 -18.293 1.00 85.17 465 A 1 ATOM 3786 O O . LEU A 0 465 . 21.009 5.729 -18.569 1.00 85.17 465 A 1 ATOM 3787 C CG . LEU A 0 465 . 18.218 7.560 -18.044 1.00 85.17 465 A 1 ATOM 3788 C CD1 . LEU A 0 465 . 18.234 7.042 -16.606 1.00 85.17 465 A 1 ATOM 3789 C CD2 . LEU A 0 465 . 16.851 8.183 -18.319 1.00 85.17 465 A 1 ATOM 3790 N N . HIS A 0 466 . 21.456 7.167 -20.236 1.00 88.16 466 A 1 ATOM 3791 C CA . HIS A 0 466 . 21.906 6.146 -21.179 1.00 88.16 466 A 1 ATOM 3792 C C . HIS A 0 466 . 23.090 5.347 -20.621 1.00 88.16 466 A 1 ATOM 3793 C CB . HIS A 0 466 . 22.272 6.802 -22.517 1.00 88.16 466 A 1 ATOM 3794 O O . HIS A 0 466 . 23.019 4.120 -20.535 1.00 88.16 466 A 1 ATOM 3795 C CG . HIS A 0 466 . 22.769 5.798 -23.522 1.00 88.16 466 A 1 ATOM 3796 C CD2 . HIS A 0 466 . 24.073 5.459 -23.781 1.00 88.16 466 A 1 ATOM 3797 N ND1 . HIS A 0 466 . 21.976 4.994 -24.305 1.00 88.16 466 A 1 ATOM 3798 C CE1 . HIS A 0 466 . 22.777 4.195 -25.026 1.00 88.16 466 A 1 ATOM 3799 N NE2 . HIS A 0 466 . 24.061 4.430 -24.732 1.00 88.16 466 A 1 ATOM 3800 N N . TRP A 0 467 . 24.153 6.030 -20.193 1.00 89.65 467 A 1 ATOM 3801 C CA . TRP A 0 467 . 25.346 5.367 -19.674 1.00 89.65 467 A 1 ATOM 3802 C C . TRP A 0 467 . 25.100 4.653 -18.347 1.00 89.65 467 A 1 ATOM 3803 C CB . TRP A 0 467 . 26.498 6.364 -19.586 1.00 89.65 467 A 1 ATOM 3804 O O . TRP A 0 467 . 25.603 3.548 -18.172 1.00 89.65 467 A 1 ATOM 3805 C CG . TRP A 0 467 . 27.099 6.685 -20.917 1.00 89.65 467 A 1 ATOM 3806 C CD1 . TRP A 0 467 . 27.102 7.890 -21.523 1.00 89.65 467 A 1 ATOM 3807 C CD2 . TRP A 0 467 . 27.804 5.791 -21.828 1.00 89.65 467 A 1 ATOM 3808 C CE2 . TRP A 0 467 . 28.275 6.557 -22.936 1.00 89.65 467 A 1 ATOM 3809 C CE3 . TRP A 0 467 . 28.139 4.419 -21.799 1.00 89.65 467 A 1 ATOM 3810 N NE1 . TRP A 0 467 . 27.800 7.827 -22.709 1.00 89.65 467 A 1 ATOM 3811 C CH2 . TRP A 0 467 . 29.399 4.643 -23.882 1.00 89.65 467 A 1 ATOM 3812 C CZ2 . TRP A 0 467 . 29.061 6.003 -23.952 1.00 89.65 467 A 1 ATOM 3813 C CZ3 . TRP A 0 467 . 28.934 3.854 -22.815 1.00 89.65 467 A 1 ATOM 3814 N N . LEU A 0 468 . 24.263 5.196 -17.456 1.00 88.55 468 A 1 ATOM 3815 C CA . LEU A 0 468 . 23.843 4.507 -16.230 1.00 88.55 468 A 1 ATOM 3816 C C . LEU A 0 468 . 23.274 3.115 -16.540 1.00 88.55 468 A 1 ATOM 3817 C CB . LEU A 0 468 . 22.790 5.370 -15.511 1.00 88.55 468 A 1 ATOM 3818 O O . LEU A 0 468 . 23.680 2.126 -15.930 1.00 88.55 468 A 1 ATOM 3819 C CG . LEU A 0 468 . 22.301 4.782 -14.175 1.00 88.55 468 A 1 ATOM 3820 C CD1 . LEU A 0 468 . 23.411 4.842 -13.126 1.00 88.55 468 A 1 ATOM 3821 C CD2 . LEU A 0 468 . 21.095 5.573 -13.672 1.00 88.55 468 A 1 ATOM 3822 N N . ARG A 0 469 . 22.371 3.033 -17.523 1.00 87.71 469 A 1 ATOM 3823 C CA . ARG A 0 469 . 21.757 1.770 -17.962 1.00 87.71 469 A 1 ATOM 3824 C C . ARG A 0 469 . 22.786 0.821 -18.562 1.00 87.71 469 A 1 ATOM 3825 C CB . ARG A 0 469 . 20.661 2.052 -18.992 1.00 87.71 469 A 1 ATOM 3826 O O . ARG A 0 469 . 22.818 -0.356 -18.206 1.00 87.71 469 A 1 ATOM 3827 C CG . ARG A 0 469 . 19.468 2.801 -18.398 1.00 87.71 469 A 1 ATOM 3828 C CD . ARG A 0 469 . 18.509 3.165 -19.526 1.00 87.71 469 A 1 ATOM 3829 N NE . ARG A 0 469 . 17.273 3.736 -18.989 1.00 87.71 469 A 1 ATOM 3830 N NH1 . ARG A 0 469 . 16.240 4.314 -20.953 1.00 87.71 469 A 1 ATOM 3831 N NH2 . ARG A 0 469 . 15.219 4.633 -19.001 1.00 87.71 469 A 1 ATOM 3832 C CZ . ARG A 0 469 . 16.254 4.223 -19.653 1.00 87.71 469 A 1 ATOM 3833 N N . GLN A 0 470 . 23.638 1.321 -19.457 1.00 90.42 470 A 1 ATOM 3834 C CA . GLN A 0 470 . 24.657 0.495 -20.109 1.00 90.42 470 A 1 ATOM 3835 C C . GLN A 0 470 . 25.647 -0.086 -19.099 1.00 90.42 470 A 1 ATOM 3836 C CB . GLN A 0 470 . 25.408 1.304 -21.176 1.00 90.42 470 A 1 ATOM 3837 O O . GLN A 0 470 . 25.896 -1.293 -19.105 1.00 90.42 470 A 1 ATOM 3838 C CG . GLN A 0 470 . 24.550 1.703 -22.383 1.00 90.42 470 A 1 ATOM 3839 C CD . GLN A 0 470 . 24.152 0.546 -23.297 1.00 90.42 470 A 1 ATOM 3840 N NE2 . GLN A 0 470 . 23.952 0.830 -24.563 1.00 90.42 470 A 1 ATOM 3841 O OE1 . GLN A 0 470 . 23.964 -0.601 -22.912 1.00 90.42 470 A 1 ATOM 3842 N N . LEU A 0 471 . 26.145 0.746 -18.184 1.00 91.85 471 A 1 ATOM 3843 C CA . LEU A 0 471 . 27.071 0.329 -17.137 1.00 91.85 471 A 1 ATOM 3844 C C . LEU A 0 471 . 26.417 -0.674 -16.184 1.00 91.85 471 A 1 ATOM 3845 C CB . LEU A 0 471 . 27.578 1.569 -16.381 1.00 91.85 471 A 1 ATOM 3846 O O . LEU A 0 471 . 27.028 -1.689 -15.860 1.00 91.85 471 A 1 ATOM 3847 C CG . LEU A 0 471 . 28.467 2.511 -17.219 1.00 91.85 471 A 1 ATOM 3848 C CD1 . LEU A 0 471 . 28.784 3.764 -16.403 1.00 91.85 471 A 1 ATOM 3849 C CD2 . LEU A 0 471 . 29.786 1.859 -17.609 1.00 91.85 471 A 1 ATOM 3850 N N . ASN A 0 472 . 25.163 -0.450 -15.788 1.00 89.10 472 A 1 ATOM 3851 C CA . ASN A 0 472 . 24.427 -1.391 -14.946 1.00 89.10 472 A 1 ATOM 3852 C C . ASN A 0 472 . 24.275 -2.769 -15.619 1.00 89.10 472 A 1 ATOM 3853 C CB . ASN A 0 472 . 23.072 -0.760 -14.604 1.00 89.10 472 A 1 ATOM 3854 O O . ASN A 0 472 . 24.608 -3.799 -15.032 1.00 89.10 472 A 1 ATOM 3855 C CG . ASN A 0 472 . 22.269 -1.600 -13.636 1.00 89.10 472 A 1 ATOM 3856 N ND2 . ASN A 0 472 . 20.987 -1.361 -13.561 1.00 89.10 472 A 1 ATOM 3857 O OD1 . ASN A 0 472 . 22.766 -2.470 -12.945 1.00 89.10 472 A 1 ATOM 3858 N N . ARG A 0 473 . 23.855 -2.807 -16.890 1.00 90.80 473 A 1 ATOM 3859 C CA . ARG A 0 473 . 23.765 -4.058 -17.668 1.00 90.80 473 A 1 ATOM 3860 C C . ARG A 0 473 . 25.111 -4.763 -17.781 1.00 90.80 473 A 1 ATOM 3861 C CB . ARG A 0 473 . 23.241 -3.759 -19.075 1.00 90.80 473 A 1 ATOM 3862 O O . ARG A 0 473 . 25.170 -5.988 -17.670 1.00 90.80 473 A 1 ATOM 3863 C CG . ARG A 0 473 . 21.763 -3.374 -19.062 1.00 90.80 473 A 1 ATOM 3864 C CD . ARG A 0 473 . 21.354 -2.922 -20.462 1.00 90.80 473 A 1 ATOM 3865 N NE . ARG A 0 473 . 19.997 -2.384 -20.419 1.00 90.80 473 A 1 ATOM 3866 N NH1 . ARG A 0 473 . 19.605 -2.097 -22.657 1.00 90.80 473 A 1 ATOM 3867 N NH2 . ARG A 0 473 . 18.047 -1.562 -21.118 1.00 90.80 473 A 1 ATOM 3868 C CZ . ARG A 0 473 . 19.223 -2.026 -21.411 1.00 90.80 473 A 1 ATOM 3869 N N . ALA A 0 474 . 26.180 -4.000 -17.992 1.00 92.94 474 A 1 ATOM 3870 C CA . ALA A 0 474 . 27.534 -4.526 -18.046 1.00 92.94 474 A 1 ATOM 3871 C C . ALA A 0 474 . 27.945 -5.174 -16.712 1.00 92.94 474 A 1 ATOM 3872 C CB . ALA A 0 474 . 28.466 -3.389 -18.463 1.00 92.94 474 A 1 ATOM 3873 O O . ALA A 0 474 . 28.407 -6.316 -16.713 1.00 92.94 474 A 1 ATOM 3874 N N . PHE A 0 475 . 27.700 -4.507 -15.578 1.00 91.66 475 A 1 ATOM 3875 C CA . PHE A 0 475 . 27.971 -5.057 -14.245 1.00 91.66 475 A 1 ATOM 3876 C C . PHE A 0 475 . 27.178 -6.324 -13.949 1.00 91.66 475 A 1 ATOM 3877 C CB . PHE A 0 475 . 27.720 -4.004 -13.157 1.00 91.66 475 A 1 ATOM 3878 O O . PHE A 0 475 . 27.748 -7.291 -13.450 1.00 91.66 475 A 1 ATOM 3879 C CG . PHE A 0 475 . 28.902 -3.087 -12.930 1.00 91.66 475 A 1 ATOM 3880 C CD1 . PHE A 0 475 . 30.100 -3.613 -12.412 1.00 91.66 475 A 1 ATOM 3881 C CD2 . PHE A 0 475 . 28.810 -1.713 -13.214 1.00 91.66 475 A 1 ATOM 3882 C CE1 . PHE A 0 475 . 31.212 -2.777 -12.214 1.00 91.66 475 A 1 ATOM 3883 C CE2 . PHE A 0 475 . 29.919 -0.874 -13.011 1.00 91.66 475 A 1 ATOM 3884 C CZ . PHE A 0 475 . 31.123 -1.408 -12.517 1.00 91.66 475 A 1 ATOM 3885 N N . LYS A 0 476 . 25.897 -6.371 -14.309 1.00 89.06 476 A 1 ATOM 3886 C CA . LYS A 0 476 . 25.089 -7.581 -14.122 1.00 89.06 476 A 1 ATOM 3887 C C . LYS A 0 476 . 25.566 -8.755 -14.956 1.00 89.06 476 A 1 ATOM 3888 C CB . LYS A 0 476 . 23.643 -7.291 -14.471 1.00 89.06 476 A 1 ATOM 3889 O O . LYS A 0 476 . 25.598 -9.874 -14.457 1.00 89.06 476 A 1 ATOM 3890 C CG . LYS A 0 476 . 23.042 -6.401 -13.394 1.00 89.06 476 A 1 ATOM 3891 C CD . LYS A 0 476 . 21.572 -6.289 -13.718 1.00 89.06 476 A 1 ATOM 3892 C CE . LYS A 0 476 . 20.967 -5.339 -12.717 1.00 89.06 476 A 1 ATOM 3893 N NZ . LYS A 0 476 . 19.526 -5.442 -12.857 1.00 89.06 476 A 1 ATOM 3894 N N . SER A 0 477 . 25.960 -8.504 -16.205 1.00 91.79 477 A 1 ATOM 3895 C CA . SER A 0 477 . 26.570 -9.537 -17.046 1.00 91.79 477 A 1 ATOM 3896 C C . SER A 0 477 . 27.843 -10.076 -16.395 1.00 91.79 477 A 1 ATOM 3897 C CB . SER A 0 477 . 26.886 -8.970 -18.429 1.00 91.79 477 A 1 ATOM 3898 O O . SER A 0 477 . 28.010 -11.284 -16.302 1.00 91.79 477 A 1 ATOM 3899 O OG . SER A 0 477 . 27.322 -9.983 -19.317 1.00 91.79 477 A 1 ATOM 3900 N N . MET A 0 478 . 28.700 -9.191 -15.879 1.00 93.69 478 A 1 ATOM 3901 C CA . MET A 0 478 . 29.919 -9.578 -15.166 1.00 93.69 478 A 1 ATOM 3902 C C . MET A 0 478 . 29.624 -10.391 -13.894 1.00 93.69 478 A 1 ATOM 3903 C CB . MET A 0 478 . 30.726 -8.311 -14.841 1.00 93.69 478 A 1 ATOM 3904 O O . MET A 0 478 . 30.247 -11.424 -13.671 1.00 93.69 478 A 1 ATOM 3905 C CG . MET A 0 478 . 31.482 -7.788 -16.064 1.00 93.69 478 A 1 ATOM 3906 S SD . MET A 0 478 . 32.643 -6.427 -15.750 1.00 93.69 478 A 1 ATOM 3907 C CE . MET A 0 478 . 31.525 -5.046 -15.420 1.00 93.69 478 A 1 ATOM 3908 N N . GLN A 0 479 . 28.651 -9.975 -13.080 1.00 90.33 479 A 1 ATOM 3909 C CA . GLN A 0 479 . 28.233 -10.710 -11.878 1.00 90.33 479 A 1 ATOM 3910 C C . GLN A 0 479 . 27.668 -12.095 -12.208 1.00 90.33 479 A 1 ATOM 3911 C CB . GLN A 0 479 . 27.160 -9.905 -11.134 1.00 90.33 479 A 1 ATOM 3912 O O . GLN A 0 479 . 27.937 -13.061 -11.495 1.00 90.33 479 A 1 ATOM 3913 C CG . GLN A 0 479 . 27.730 -8.693 -10.385 1.00 90.33 479 A 1 ATOM 3914 C CD . GLN A 0 479 . 26.634 -7.841 -9.751 1.00 90.33 479 A 1 ATOM 3915 N NE2 . GLN A 0 479 . 26.968 -7.013 -8.786 1.00 90.33 479 A 1 ATOM 3916 O OE1 . GLN A 0 479 . 25.468 -7.888 -10.104 1.00 90.33 479 A 1 ATOM 3917 N N . TYR A 0 480 . 26.891 -12.200 -13.287 1.00 91.73 480 A 1 ATOM 3918 C CA . TYR A 0 480 . 26.367 -13.471 -13.777 1.00 91.73 480 A 1 ATOM 3919 C C . TYR A 0 480 . 27.494 -14.415 -14.214 1.00 91.73 480 A 1 ATOM 3920 C CB . TYR A 0 480 . 25.385 -13.184 -14.915 1.00 91.73 480 A 1 ATOM 3921 O O . TYR A 0 480 . 27.500 -15.576 -13.806 1.00 91.73 480 A 1 ATOM 3922 C CG . TYR A 0 480 . 24.759 -14.421 -15.517 1.00 91.73 480 A 1 ATOM 3923 C CD1 . TYR A 0 480 . 25.243 -14.930 -16.737 1.00 91.73 480 A 1 ATOM 3924 C CD2 . TYR A 0 480 . 23.686 -15.054 -14.860 1.00 91.73 480 A 1 ATOM 3925 C CE1 . TYR A 0 480 . 24.621 -16.046 -17.325 1.00 91.73 480 A 1 ATOM 3926 C CE2 . TYR A 0 480 . 23.079 -16.188 -15.432 1.00 91.73 480 A 1 ATOM 3927 O OH . TYR A 0 480 . 22.968 -17.781 -17.225 1.00 91.73 480 A 1 ATOM 3928 C CZ . TYR A 0 480 . 23.536 -16.673 -16.678 1.00 91.73 480 A 1 ATOM 3929 N N . ASP A 0 481 . 28.480 -13.907 -14.958 1.00 93.50 481 A 1 ATOM 3930 C CA . ASP A 0 481 . 29.633 -14.695 -15.406 1.00 93.50 481 A 1 ATOM 3931 C C . ASP A 0 481 . 30.471 -15.204 -14.219 1.00 93.50 481 A 1 ATOM 3932 C CB . ASP A 0 481 . 30.510 -13.869 -16.363 1.00 93.50 481 A 1 ATOM 3933 O O . ASP A 0 481 . 30.818 -16.385 -14.175 1.00 93.50 481 A 1 ATOM 3934 C CG . ASP A 0 481 . 29.847 -13.484 -17.694 1.00 93.50 481 A 1 ATOM 3935 O OD1 . ASP A 0 481 . 28.875 -14.153 -18.110 1.00 93.50 481 A 1 ATOM 3936 O OD2 . ASP A 0 481 . 30.340 -12.514 -18.323 1.00 93.50 481 A 1 ATOM 3937 N N . VAL A 0 482 . 30.731 -14.355 -13.216 1.00 92.99 482 A 1 ATOM 3938 C CA . VAL A 0 482 . 31.434 -14.747 -11.976 1.00 92.99 482 A 1 ATOM 3939 C C . VAL A 0 482 . 30.647 -15.809 -11.207 1.00 92.99 482 A 1 ATOM 3940 C CB . VAL A 0 482 . 31.694 -13.517 -11.081 1.00 92.99 482 A 1 ATOM 3941 O O . VAL A 0 482 . 31.215 -16.789 -10.734 1.00 92.99 482 A 1 ATOM 3942 C CG1 . VAL A 0 482 . 32.255 -13.885 -9.703 1.00 92.99 482 A 1 ATOM 3943 C CG2 . VAL A 0 482 . 32.717 -12.584 -11.737 1.00 92.99 482 A 1 ATOM 3944 N N . LYS A 0 483 . 29.320 -15.670 -11.118 1.00 92.30 483 A 1 ATOM 3945 C CA . LYS A 0 483 . 28.467 -16.645 -10.425 1.00 92.30 483 A 1 ATOM 3946 C C . LYS A 0 483 . 28.490 -18.026 -11.088 1.00 92.30 483 A 1 ATOM 3947 C CB . LYS A 0 483 . 27.047 -16.073 -10.336 1.00 92.30 483 A 1 ATOM 3948 O O . LYS A 0 483 . 28.357 -19.028 -10.390 1.00 92.30 483 A 1 ATOM 3949 C CG . LYS A 0 483 . 26.114 -16.968 -9.512 1.00 92.30 483 A 1 ATOM 3950 C CD . LYS A 0 483 . 24.749 -16.299 -9.348 1.00 92.30 483 A 1 ATOM 3951 C CE . LYS A 0 483 . 23.839 -17.202 -8.513 1.00 92.30 483 A 1 ATOM 3952 N NZ . LYS A 0 483 . 22.529 -16.552 -8.266 1.00 92.30 483 A 1 ATOM 3953 N N . ILE A 0 484 . 28.623 -18.084 -12.412 1.00 94.11 484 A 1 ATOM 3954 C CA . ILE A 0 484 . 28.673 -19.347 -13.164 1.00 94.11 484 A 1 ATOM 3955 C C . ILE A 0 484 . 30.066 -19.968 -13.135 1.00 94.11 484 A 1 ATOM 3956 C CB . ILE A 0 484 . 28.172 -19.124 -14.606 1.00 94.11 484 A 1 ATOM 3957 O O . ILE A 0 484 . 30.185 -21.177 -12.952 1.00 94.11 484 A 1 ATOM 3958 C CG1 . ILE A 0 484 . 26.655 -18.880 -14.528 1.00 94.11 484 A 1 ATOM 3959 C CG2 . ILE A 0 484 . 28.472 -20.328 -15.525 1.00 94.11 484 A 1 ATOM 3960 C CD1 . ILE A 0 484 . 26.017 -18.573 -15.873 1.00 94.11 484 A 1 ATOM 3961 N N . ASN A 0 485 . 31.108 -19.161 -13.331 1.00 93.37 485 A 1 ATOM 3962 C CA . ASN A 0 485 . 32.470 -19.657 -13.529 1.00 93.37 485 A 1 ATOM 3963 C C . ASN A 0 485 . 33.293 -19.744 -12.233 1.00 93.37 485 A 1 ATOM 3964 C CB . ASN A 0 485 . 33.149 -18.776 -14.583 1.00 93.37 485 A 1 ATOM 3965 O O . ASN A 0 485 . 34.369 -20.339 -12.241 1.00 93.37 485 A 1 ATOM 3966 C CG . ASN A 0 485 . 32.482 -18.838 -15.946 1.00 93.37 485 A 1 ATOM 3967 N ND2 . ASN A 0 485 . 32.427 -17.735 -16.652 1.00 93.37 485 A 1 ATOM 3968 O OD1 . ASN A 0 485 . 32.022 -19.869 -16.409 1.00 93.37 485 A 1 ATOM 3969 N N . GLY A 0 486 . 32.794 -19.178 -11.132 1.00 91.07 486 A 1 ATOM 3970 C CA . GLY A 0 486 . 33.489 -19.090 -9.850 1.00 91.07 486 A 1 ATOM 3971 C C . GLY A 0 486 . 34.187 -17.744 -9.638 1.00 91.07 486 A 1 ATOM 3972 O O . GLY A 0 486 . 34.417 -16.978 -10.574 1.00 91.07 486 A 1 ATOM 3973 N N . GLU A 0 487 . 34.529 -17.460 -8.379 1.00 87.72 487 A 1 ATOM 3974 C CA . GLU A 0 487 . 35.090 -16.169 -7.946 1.00 87.72 487 A 1 ATOM 3975 C C . GLU A 0 487 . 36.456 -15.853 -8.577 1.00 87.72 487 A 1 ATOM 3976 C CB . GLU A 0 487 . 35.177 -16.135 -6.409 1.00 87.72 487 A 1 ATOM 3977 O O . GLU A 0 487 . 36.757 -14.689 -8.830 1.00 87.72 487 A 1 ATOM 3978 C CG . GLU A 0 487 . 33.782 -16.161 -5.757 1.00 87.72 487 A 1 ATOM 3979 C CD . GLU A 0 487 . 33.799 -16.065 -4.221 1.00 87.72 487 A 1 ATOM 3980 O OE1 . GLU A 0 487 . 32.688 -15.953 -3.653 1.00 87.72 487 A 1 ATOM 3981 O OE2 . GLU A 0 487 . 34.893 -16.121 -3.616 1.00 87.72 487 A 1 ATOM 3982 N N . ASP A 0 488 . 37.242 -16.880 -8.912 1.00 88.30 488 A 1 ATOM 3983 C CA . ASP A 0 488 . 38.572 -16.738 -9.523 1.00 88.30 488 A 1 ATOM 3984 C C . ASP A 0 488 . 38.535 -16.516 -11.048 1.00 88.30 488 A 1 ATOM 3985 C CB . ASP A 0 488 . 39.422 -17.971 -9.181 1.00 88.30 488 A 1 ATOM 3986 O O . ASP A 0 488 . 39.578 -16.434 -11.707 1.00 88.30 488 A 1 ATOM 3987 C CG . ASP A 0 488 . 39.690 -18.133 -7.683 1.00 88.30 488 A 1 ATOM 3988 O OD1 . ASP A 0 488 . 39.897 -17.103 -7.005 1.00 88.30 488 A 1 ATOM 3989 O OD2 . ASP A 0 488 . 39.730 -19.304 -7.243 1.00 88.30 488 A 1 ATOM 3990 N N . TRP A 0 489 . 37.344 -16.451 -11.650 1.00 89.41 489 A 1 ATOM 3991 C CA . TRP A 0 489 . 37.216 -16.273 -13.089 1.00 89.41 489 A 1 ATOM 3992 C C . TRP A 0 489 . 37.670 -14.879 -13.539 1.00 89.41 489 A 1 ATOM 3993 C CB . TRP A 0 489 . 35.795 -16.587 -13.537 1.00 89.41 489 A 1 ATOM 3994 O O . TRP A 0 489 . 37.321 -13.848 -12.964 1.00 89.41 489 A 1 ATOM 3995 C CG . TRP A 0 489 . 35.612 -16.487 -15.016 1.00 89.41 489 A 1 ATOM 3996 C CD1 . TRP A 0 489 . 35.956 -17.424 -15.928 1.00 89.41 489 A 1 ATOM 3997 C CD2 . TRP A 0 489 . 35.060 -15.374 -15.769 1.00 89.41 489 A 1 ATOM 3998 C CE2 . TRP A 0 489 . 35.051 -15.731 -17.150 1.00 89.41 489 A 1 ATOM 3999 C CE3 . TRP A 0 489 . 34.534 -14.118 -15.410 1.00 89.41 489 A 1 ATOM 4000 N NE1 . TRP A 0 489 . 35.644 -16.971 -17.195 1.00 89.41 489 A 1 ATOM 4001 C CH2 . TRP A 0 489 . 33.899 -13.708 -17.723 1.00 89.41 489 A 1 ATOM 4002 C CZ2 . TRP A 0 489 . 34.481 -14.914 -18.127 1.00 89.41 489 A 1 ATOM 4003 C CZ3 . TRP A 0 489 . 33.950 -13.292 -16.381 1.00 89.41 489 A 1 ATOM 4004 N N . ASN A 0 490 . 38.447 -14.836 -14.623 1.00 92.13 490 A 1 ATOM 4005 C CA . ASN A 0 490 . 39.009 -13.593 -15.128 1.00 92.13 490 A 1 ATOM 4006 C C . ASN A 0 490 . 37.930 -12.711 -15.785 1.00 92.13 490 A 1 ATOM 4007 C CB . ASN A 0 490 . 40.179 -13.921 -16.068 1.00 92.13 490 A 1 ATOM 4008 O O . ASN A 0 490 . 37.589 -12.895 -16.954 1.00 92.13 490 A 1 ATOM 4009 C CG . ASN A 0 490 . 40.881 -12.675 -16.576 1.00 92.13 490 A 1 ATOM 4010 N ND2 . ASN A 0 490 . 41.930 -12.838 -17.347 1.00 92.13 490 A 1 ATOM 4011 O OD1 . ASN A 0 490 . 40.499 -11.540 -16.326 1.00 92.13 490 A 1 ATOM 4012 N N . ILE A 0 491 . 37.491 -11.681 -15.053 1.00 90.84 491 A 1 ATOM 4013 C CA . ILE A 0 491 . 36.452 -10.718 -15.456 1.00 90.84 491 A 1 ATOM 4014 C C . ILE A 0 491 . 36.708 -10.066 -16.820 1.00 90.84 491 A 1 ATOM 4015 C CB . ILE A 0 491 . 36.313 -9.643 -14.351 1.00 90.84 491 A 1 ATOM 4016 O O . ILE A 0 491 . 35.764 -9.694 -17.513 1.00 90.84 491 A 1 ATOM 4017 C CG1 . ILE A 0 491 . 34.905 -9.017 -14.292 1.00 90.84 491 A 1 ATOM 4018 C CG2 . ILE A 0 491 . 37.366 -8.524 -14.453 1.00 90.84 491 A 1 ATOM 4019 C CD1 . ILE A 0 491 . 33.875 -10.006 -13.736 1.00 90.84 491 A 1 ATOM 4020 N N . THR A 0 492 . 37.976 -9.947 -17.233 1.00 92.65 492 A 1 ATOM 4021 C CA . THR A 0 492 . 38.349 -9.315 -18.510 1.00 92.65 492 A 1 ATOM 4022 C C . THR A 0 492 . 37.886 -10.106 -19.732 1.00 92.65 492 A 1 ATOM 4023 C CB . THR A 0 492 . 39.855 -9.043 -18.623 1.00 92.65 492 A 1 ATOM 4024 O O . THR A 0 492 . 37.857 -9.552 -20.827 1.00 92.65 492 A 1 ATOM 4025 C CG2 . THR A 0 492 . 40.374 -8.149 -17.496 1.00 92.65 492 A 1 ATOM 4026 O OG1 . THR A 0 492 . 40.603 -10.236 -18.616 1.00 92.65 492 A 1 ATOM 4027 N N . GLN A 0 493 . 37.494 -11.371 -19.547 1.00 90.57 493 A 1 ATOM 4028 C CA . GLN A 0 493 . 36.891 -12.220 -20.576 1.00 90.57 493 A 1 ATOM 4029 C C . GLN A 0 493 . 35.371 -12.016 -20.701 1.00 90.57 493 A 1 ATOM 4030 C CB . GLN A 0 493 . 37.210 -13.691 -20.265 1.00 90.57 493 A 1 ATOM 4031 O O . GLN A 0 493 . 34.753 -12.550 -21.621 1.00 90.57 493 A 1 ATOM 4032 C CG . GLN A 0 493 . 38.719 -13.983 -20.235 1.00 90.57 493 A 1 ATOM 4033 C CD . GLN A 0 493 . 39.046 -15.446 -19.958 1.00 90.57 493 A 1 ATOM 4034 N NE2 . GLN A 0 493 . 40.316 -15.793 -19.933 1.00 90.57 493 A 1 ATOM 4035 O OE1 . GLN A 0 493 . 38.207 -16.310 -19.771 1.00 90.57 493 A 1 ATOM 4036 N N . SER A 0 494 . 34.747 -11.259 -19.791 1.00 92.10 494 A 1 ATOM 4037 C CA . SER A 0 494 . 33.309 -10.994 -19.828 1.00 92.10 494 A 1 ATOM 4038 C C . SER A 0 494 . 32.940 -10.066 -20.972 1.00 92.10 494 A 1 ATOM 4039 C CB . SER A 0 494 . 32.825 -10.397 -18.504 1.00 92.10 494 A 1 ATOM 4040 O O . SER A 0 494 . 33.521 -8.995 -21.154 1.00 92.10 494 A 1 ATOM 4041 O OG . SER A 0 494 . 31.421 -10.218 -18.528 1.00 92.10 494 A 1 ATOM 4042 N N . ASN A 0 495 . 31.865 -10.413 -21.678 1.00 91.89 495 A 1 ATOM 4043 C CA . ASN A 0 495 . 31.217 -9.487 -22.603 1.00 91.89 495 A 1 ATOM 4044 C C . ASN A 0 495 . 30.729 -8.222 -21.868 1.00 91.89 495 A 1 ATOM 4045 C CB . ASN A 0 495 . 30.063 -10.236 -23.284 1.00 91.89 495 A 1 ATOM 4046 O O . ASN A 0 495 . 30.761 -7.122 -22.417 1.00 91.89 495 A 1 ATOM 4047 C CG . ASN A 0 495 . 29.526 -9.528 -24.514 1.00 91.89 495 A 1 ATOM 4048 N ND2 . ASN A 0 495 . 28.439 -10.017 -25.063 1.00 91.89 495 A 1 ATOM 4049 O OD1 . ASN A 0 495 . 30.063 -8.574 -25.040 1.00 91.89 495 A 1 ATOM 4050 N N . GLY A 0 496 . 30.339 -8.361 -20.596 1.00 93.04 496 A 1 ATOM 4051 C CA . GLY A 0 496 . 30.021 -7.233 -19.728 1.00 93.04 496 A 1 ATOM 4052 C C . GLY A 0 496 . 31.210 -6.293 -19.545 1.00 93.04 496 A 1 ATOM 4053 O O . GLY A 0 496 . 31.056 -5.088 -19.714 1.00 93.04 496 A 1 ATOM 4054 N N . PHE A 0 497 . 32.410 -6.824 -19.298 1.00 94.11 497 A 1 ATOM 4055 C CA . PHE A 0 497 . 33.623 -6.011 -19.173 1.00 94.11 497 A 1 ATOM 4056 C C . PHE A 0 497 . 33.946 -5.259 -20.468 1.00 94.11 497 A 1 ATOM 4057 C CB . PHE A 0 497 . 34.799 -6.900 -18.755 1.00 94.11 497 A 1 ATOM 4058 O O . PHE A 0 497 . 34.253 -4.067 -20.431 1.00 94.11 497 A 1 ATOM 4059 C CG . PHE A 0 497 . 36.107 -6.146 -18.650 1.00 94.11 497 A 1 ATOM 4060 C CD1 . PHE A 0 497 . 37.017 -6.149 -19.725 1.00 94.11 497 A 1 ATOM 4061 C CD2 . PHE A 0 497 . 36.401 -5.417 -17.484 1.00 94.11 497 A 1 ATOM 4062 C CE1 . PHE A 0 497 . 38.222 -5.431 -19.628 1.00 94.11 497 A 1 ATOM 4063 C CE2 . PHE A 0 497 . 37.603 -4.696 -17.390 1.00 94.11 497 A 1 ATOM 4064 C CZ . PHE A 0 497 . 38.513 -4.702 -18.461 1.00 94.11 497 A 1 ATOM 4065 N N . HIS A 0 498 . 33.824 -5.920 -21.622 1.00 93.20 498 A 1 ATOM 4066 C CA . HIS A 0 498 . 34.038 -5.272 -22.917 1.00 93.20 498 A 1 ATOM 4067 C C . HIS A 0 498 . 33.061 -4.119 -23.163 1.00 93.20 498 A 1 ATOM 4068 C CB . HIS A 0 498 . 33.973 -6.313 -24.038 1.00 93.20 498 A 1 ATOM 4069 O O . HIS A 0 498 . 33.502 -3.046 -23.564 1.00 93.20 498 A 1 ATOM 4070 C CG . HIS A 0 498 . 35.165 -7.233 -24.034 1.00 93.20 498 A 1 ATOM 4071 C CD2 . HIS A 0 498 . 35.158 -8.595 -23.904 1.00 93.20 498 A 1 ATOM 4072 N ND1 . HIS A 0 498 . 36.478 -6.845 -24.168 1.00 93.20 498 A 1 ATOM 4073 C CE1 . HIS A 0 498 . 37.244 -7.947 -24.113 1.00 93.20 498 A 1 ATOM 4074 N NE2 . HIS A 0 498 . 36.482 -9.037 -23.978 1.00 93.20 498 A 1 ATOM 4075 N N . ARG A 0 499 . 31.773 -4.296 -22.843 1.00 91.63 499 A 1 ATOM 4076 C CA . ARG A 0 499 . 30.769 -3.218 -22.916 1.00 91.63 499 A 1 ATOM 4077 C C . ARG A 0 499 . 31.046 -2.092 -21.929 1.00 91.63 499 A 1 ATOM 4078 C CB . ARG A 0 499 . 29.376 -3.781 -22.636 1.00 91.63 499 A 1 ATOM 4079 O O . ARG A 0 499 . 30.899 -0.928 -22.270 1.00 91.63 499 A 1 ATOM 4080 C CG . ARG A 0 499 . 28.878 -4.664 -23.779 1.00 91.63 499 A 1 ATOM 4081 C CD . ARG A 0 499 . 27.531 -5.250 -23.367 1.00 91.63 499 A 1 ATOM 4082 N NE . ARG A 0 499 . 27.039 -6.195 -24.378 1.00 91.63 499 A 1 ATOM 4083 N NH1 . ARG A 0 499 . 25.027 -6.640 -23.378 1.00 91.63 499 A 1 ATOM 4084 N NH2 . ARG A 0 499 . 25.549 -7.630 -25.314 1.00 91.63 499 A 1 ATOM 4085 C CZ . ARG A 0 499 . 25.878 -6.815 -24.353 1.00 91.63 499 A 1 ATOM 4086 N N . TRP A 0 500 . 31.456 -2.424 -20.706 1.00 92.88 500 A 1 ATOM 4087 C CA . TRP A 0 500 . 31.826 -1.423 -19.707 1.00 92.88 500 A 1 ATOM 4088 C C . TRP A 0 500 . 33.001 -0.566 -20.193 1.00 92.88 500 A 1 ATOM 4089 C CB . TRP A 0 500 . 32.164 -2.122 -18.387 1.00 92.88 500 A 1 ATOM 4090 O O . TRP A 0 500 . 32.997 0.648 -20.015 1.00 92.88 500 A 1 ATOM 4091 C CG . TRP A 0 500 . 32.427 -1.190 -17.254 1.00 92.88 500 A 1 ATOM 4092 C CD1 . TRP A 0 500 . 31.520 -0.776 -16.343 1.00 92.88 500 A 1 ATOM 4093 C CD2 . TRP A 0 500 . 33.679 -0.526 -16.910 1.00 92.88 500 A 1 ATOM 4094 C CE2 . TRP A 0 500 . 33.442 0.324 -15.790 1.00 92.88 500 A 1 ATOM 4095 C CE3 . TRP A 0 500 . 34.991 -0.561 -17.429 1.00 92.88 500 A 1 ATOM 4096 N NE1 . TRP A 0 500 . 32.117 0.118 -15.476 1.00 92.88 500 A 1 ATOM 4097 C CH2 . TRP A 0 500 . 35.740 1.075 -15.776 1.00 92.88 500 A 1 ATOM 4098 C CZ2 . TRP A 0 500 . 34.447 1.122 -15.227 1.00 92.88 500 A 1 ATOM 4099 C CZ3 . TRP A 0 500 . 36.010 0.230 -16.867 1.00 92.88 500 A 1 ATOM 4100 N N . LYS A 0 501 . 33.978 -1.187 -20.864 1.00 92.50 501 A 1 ATOM 4101 C CA . LYS A 0 501 . 35.150 -0.506 -21.420 1.00 92.50 501 A 1 ATOM 4102 C C . LYS A 0 501 . 34.796 0.522 -22.502 1.00 92.50 501 A 1 ATOM 4103 C CB . LYS A 0 501 . 36.132 -1.566 -21.940 1.00 92.50 501 A 1 ATOM 4104 O O . LYS A 0 501 . 35.563 1.456 -22.667 1.00 92.50 501 A 1 ATOM 4105 C CG . LYS A 0 501 . 37.518 -0.980 -22.231 1.00 92.50 501 A 1 ATOM 4106 C CD . LYS A 0 501 . 38.455 -2.041 -22.805 1.00 92.50 501 A 1 ATOM 4107 C CE . LYS A 0 501 . 39.792 -1.368 -23.120 1.00 92.50 501 A 1 ATOM 4108 N NZ . LYS A 0 501 . 40.740 -2.313 -23.755 1.00 92.50 501 A 1 ATOM 4109 N N . GLU A 0 502 . 33.663 0.391 -23.197 1.00 89.36 502 A 1 ATOM 4110 C CA . GLU A 0 502 . 33.202 1.382 -24.190 1.00 89.36 502 A 1 ATOM 4111 C C . GLU A 0 502 . 32.863 2.750 -23.576 1.00 89.36 502 A 1 ATOM 4112 C CB . GLU A 0 502 . 31.957 0.871 -24.940 1.00 89.36 502 A 1 ATOM 4113 O O . GLU A 0 502 . 32.726 3.729 -24.304 1.00 89.36 502 A 1 ATOM 4114 C CG . GLU A 0 502 . 32.195 -0.416 -25.743 1.00 89.36 502 A 1 ATOM 4115 C CD . GLU A 0 502 . 30.950 -0.910 -26.504 1.00 89.36 502 A 1 ATOM 4116 O OE1 . GLU A 0 502 . 31.128 -1.782 -27.385 1.00 89.36 502 A 1 ATOM 4117 O OE2 . GLU A 0 502 . 29.817 -0.477 -26.186 1.00 89.36 502 A 1 ATOM 4118 N N . PHE A 0 503 . 32.702 2.824 -22.251 1.00 85.99 503 A 1 ATOM 4119 C CA . PHE A 0 503 . 32.496 4.083 -21.538 1.00 85.99 503 A 1 ATOM 4120 C C . PHE A 0 503 . 33.784 4.904 -21.357 1.00 85.99 503 A 1 ATOM 4121 C CB . PHE A 0 503 . 31.875 3.753 -20.177 1.00 85.99 503 A 1 ATOM 4122 O O . PHE A 0 503 . 33.698 6.111 -21.126 1.00 85.99 503 A 1 ATOM 4123 C CG . PHE A 0 503 . 31.579 4.961 -19.314 1.00 85.99 503 A 1 ATOM 4124 C CD1 . PHE A 0 503 . 32.359 5.243 -18.179 1.00 85.99 503 A 1 ATOM 4125 C CD2 . PHE A 0 503 . 30.551 5.840 -19.682 1.00 85.99 503 A 1 ATOM 4126 C CE1 . PHE A 0 503 . 32.092 6.390 -17.410 1.00 85.99 503 A 1 ATOM 4127 C CE2 . PHE A 0 503 . 30.265 6.976 -18.908 1.00 85.99 503 A 1 ATOM 4128 C CZ . PHE A 0 503 . 31.039 7.251 -17.768 1.00 85.99 503 A 1 ATOM 4129 N N . LEU A 0 504 . 34.954 4.254 -21.413 1.00 86.30 504 A 1 ATOM 4130 C CA . LEU A 0 504 . 36.266 4.911 -21.368 1.00 86.30 504 A 1 ATOM 4131 C C . LEU A 0 504 . 36.586 5.542 -22.723 1.00 86.30 504 A 1 ATOM 4132 C CB . LEU A 0 504 . 37.359 3.887 -20.996 1.00 86.30 504 A 1 ATOM 4133 O O . LEU A 0 504 . 37.110 6.679 -22.707 1.00 86.30 504 A 1 ATOM 4134 C CG . LEU A 0 504 . 37.255 3.235 -19.615 1.00 86.30 504 A 1 ATOM 4135 C CD1 . LEU A 0 504 . 38.372 2.197 -19.488 1.00 86.30 504 A 1 ATOM 4136 C CD2 . LEU A 0 504 . 37.425 4.259 -18.493 1.00 86.30 504 A 1 ATOM 4137 O OXT . LEU A 0 504 . 36.406 4.811 -23.722 1.00 86.30 504 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.75 # loop_ _atom_type.symbol C N O S #