data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ARG 0 4 PRO 0 5 ILE 0 6 SER 0 7 VAL 0 8 VAL 0 9 VAL 0 10 VAL 0 11 GLU 0 12 ARG 0 13 HIS 0 14 ASN 0 15 GLU 0 16 VAL 0 17 LEU 0 18 ASN 0 19 TYR 0 20 ILE 0 21 TYR 0 22 ARG 0 23 ALA 0 24 ILE 0 25 GLY 0 26 SER 0 27 LYS 0 28 THR 0 29 ILE 0 30 SER 0 31 PHE 0 32 SER 0 33 GLY 0 34 LEU 0 35 LYS 0 36 LEU 0 37 LEU 0 38 HIS 0 39 PHE 0 40 ASP 0 41 SER 0 42 HIS 0 43 PRO 0 44 ASP 0 45 MET 0 46 GLY 0 47 ILE 0 48 PRO 0 49 ASP 0 50 VAL 0 51 ASP 0 52 CYS 0 53 SER 0 54 GLU 0 55 ILE 0 56 LEU 0 57 ARG 0 58 ASP 0 59 PRO 0 60 GLU 0 61 GLN 0 62 LEU 0 63 MET 0 64 LYS 0 65 LYS 0 66 ILE 0 67 SER 0 68 ILE 0 69 GLU 0 70 ASN 0 71 TRP 0 72 ILE 0 73 THR 0 74 PRO 0 75 MET 0 76 ILE 0 77 TYR 0 78 ALA 0 79 GLY 0 80 HIS 0 81 VAL 0 82 ASP 0 83 HIS 0 84 VAL 0 85 ILE 0 86 TRP 0 87 MET 0 88 HIS 0 89 PRO 0 90 THR 0 91 TRP 0 92 SER 0 93 ARG 0 94 GLN 0 95 LEU 0 96 LEU 0 97 ASN 0 98 ARG 0 99 LYS 0 100 PRO 0 101 THR 0 102 CYS 0 103 TYR 0 104 SER 0 105 ILE 0 106 GLY 0 107 GLU 0 108 ASP 0 109 LEU 0 110 CYS 0 111 THR 0 112 LYS 0 113 ARG 0 114 LEU 0 115 VAL 0 116 VAL 0 117 GLY 0 118 ILE 0 119 PRO 0 120 GLU 0 121 SER 0 122 TYR 0 123 PHE 0 124 TYR 0 125 ASN 0 126 ASP 0 127 GLY 0 128 VAL 0 129 PHE 0 130 CYS 0 131 MET 0 132 GLU 0 133 GLU 0 134 ASP 0 135 ILE 0 136 SER 0 137 SER 0 138 PRO 0 139 VAL 0 140 LYS 0 141 PHE 0 142 GLY 0 143 LEU 0 144 THR 0 145 VAL 0 146 ALA 0 147 PRO 0 148 ILE 0 149 HIS 0 150 GLU 0 151 THR 0 152 ASN 0 153 THR 0 154 LEU 0 155 CYS 0 156 ARG 0 157 VAL 0 158 CYS 0 159 THR 0 160 ASP 0 161 ILE 0 162 ILE 0 163 CYS 0 164 VAL 0 165 LEU 0 166 LEU 0 167 ASN 0 168 GLN 0 169 SER 0 170 PHE 0 171 ILE 0 172 LEU 0 173 ASP 0 174 ILE 0 175 ASP 0 176 LEU 0 177 ASP 0 178 THR 0 179 PHE 0 180 SER 0 181 THR 0 182 GLN 0 183 ASN 0 184 PRO 0 185 LEU 0 186 SER 0 187 ASN 0 188 LYS 0 189 PHE 0 190 THR 0 191 GLU 0 192 GLU 0 193 GLN 0 194 PHE 0 195 GLU 0 196 ILE 0 197 ILE 0 198 ASP 0 199 ARG 0 200 LEU 0 201 TYR 0 202 ALA 0 203 PRO 0 204 PRO 0 205 PRO 0 206 PRO 0 207 LEU 0 208 THR 0 209 LEU 0 210 CYS 0 211 LEU 0 212 SER 0 213 PRO 0 214 LYS 0 215 ASP 0 216 LEU 0 217 GLU 0 218 ASP 0 219 PRO 0 220 ALA 0 221 VAL 0 222 ILE 0 223 VAL 0 224 ALA 0 225 HIS 0 226 GLY 0 227 MET 0 228 SER 0 229 SER 0 230 ALA 0 231 HIS 0 232 VAL 0 233 LEU 0 234 ASN 0 235 ALA 0 236 ALA 0 237 ARG 0 238 LYS 0 239 ARG 0 240 GLN 0 241 LEU 0 242 THR 0 243 ARG 0 244 LEU 0 245 SER 0 246 GLN 0 247 TRP 0 248 ILE 0 249 SER 0 250 PHE 0 251 TRP 0 252 ASP 0 253 ARG 0 254 GLY 0 255 THR 0 256 ILE 0 257 PRO 0 258 SER 0 259 THR 0 260 GLU 0 261 SER 0 262 PHE 0 263 LEU 0 264 LEU 0 265 PHE 0 266 PRO 0 267 TYR 0 268 GLU 0 269 LEU 0 270 MET 0 271 GLU 0 272 PHE 0 273 SER 0 274 ARG 0 275 LEU 0 276 ILE 0 277 LEU 0 278 SER 0 279 LEU 0 280 THR 0 281 GLU 0 282 GLN 0 283 LYS 0 284 PHE 0 285 SER 0 286 SER 0 287 THR 0 288 VAL 0 289 LEU 0 290 ARG 0 291 ALA 0 292 VAL 0 293 LYS 0 294 LYS 0 295 THR 0 296 LEU 0 297 ASP 0 298 LEU 0 299 ALA 0 300 TYR 0 301 LYS 0 302 GLN 0 303 THR 0 304 THR 0 305 HIS 0 306 ASN 0 307 LYS 0 308 ASN 0 309 PRO 0 310 PRO 0 311 LEU 0 312 ILE 0 313 SER 0 314 LEU 0 315 GLY 0 316 SER 0 317 ASP 0 318 ASP 0 319 GLU 0 320 THR 0 321 ILE 0 322 GLN 0 323 ASN 0 324 ALA 0 325 LEU 0 326 ARG 0 327 GLU 0 328 LEU 0 329 ASN 0 330 LYS 0 331 ASP 0 332 SER 0 333 ASP 0 334 SER 0 335 ASN 0 336 LEU 0 337 THR 0 338 SER 0 339 SER 0 340 LEU 0 341 LEU 0 342 LEU 0 343 ASP 0 344 GLN 0 345 ASN 0 346 THR 0 347 SER 0 348 GLU 0 349 SER 0 350 LYS 0 351 ASP 0 352 SER 0 353 SER 0 354 PHE 0 355 ALA 0 356 SER 0 357 ASP 0 358 TYR 0 359 THR 0 360 SER 0 361 PHE 0 362 ILE 0 363 PRO 0 364 MET 0 365 LYS 0 366 ARG 0 367 ARG 0 368 SER 0 369 SER 0 370 SER 0 371 PRO 0 372 GLY 0 373 SER 0 374 VAL 0 375 TYR 0 376 THR 0 377 ASP 0 378 SER 0 379 LYS 0 380 SER 0 381 LYS 0 382 LEU 0 383 ARG 0 384 SER 0 385 SER 0 386 GLU 0 387 PRO 0 388 PHE 0 389 VAL 0 390 THR 0 391 PHE 0 392 ASN 0 393 ASN 0 394 THR 0 395 SER 0 396 PRO 0 397 ALA 0 398 GLU 0 399 VAL 0 400 ASP 0 401 GLU 0 402 ASN 0 403 CYS 0 404 HIS 0 405 SER 0 406 SER 0 407 ASN 0 408 THR 0 409 SER 0 410 GLN 0 411 TYR 0 412 SER 0 413 MET 0 414 GLU 0 415 VAL 0 416 ASP 0 417 ASP 0 418 ALA 0 419 ASP 0 420 THR 0 421 CYS 0 422 ASN 0 423 GLN 0 424 ASN 0 425 GLY 0 426 LEU 0 427 ASN 0 428 GLU 0 429 ASN 0 430 ARG 0 431 SER 0 432 LEU 0 433 LYS 0 434 VAL 0 435 VAL 0 436 LEU 0 437 THR 0 438 LYS 0 439 LEU 0 440 GLU 0 441 ALA 0 442 ASN 0 443 PRO 0 444 ASN 0 445 THR 0 446 SER 0 447 CYS 0 448 ILE 0 449 ILE 0 450 ASP 0 451 ASP 0 452 ASP 0 453 ASN 0 454 LYS 0 455 ASP 0 456 ASP 0 457 ASP 0 458 VAL 0 459 LEU 0 460 SER 0 461 VAL 0 462 GLN 0 463 GLN 0 464 SER 0 465 ALA 0 466 PRO 0 467 LEU 0 468 VAL 0 469 SER 0 470 ASN 0 471 LYS 0 472 TYR 0 473 ASN 0 474 GLU 0 475 GLU 0 476 ASN 0 477 LEU 0 478 ASN 0 479 PHE 0 480 MET 0 481 HIS 0 482 TYR 0 483 LEU 0 484 TRP 0 485 SER 0 486 GLY 0 487 CYS 0 488 ALA 0 489 ASP 0 490 GLN 0 491 LYS 0 492 TYR 0 493 ASN 0 494 ALA 0 495 LEU 0 496 PRO 0 497 HIS 0 498 SER 0 499 ILE 0 500 THR 0 501 THR 0 502 PRO 0 503 LYS 0 504 GLU 0 505 GLN 0 506 ASN 0 507 GLU 0 508 LEU 0 509 CYS 0 510 GLU 0 511 GLN 0 512 MET 0 513 GLU 0 514 GLY 0 515 LEU 0 516 LEU 0 517 ASN 0 518 ARG 0 519 LEU 0 520 HIS 0 521 ASN 0 522 PRO 0 523 CYS 0 524 MET 0 525 ILE 0 526 THR 0 527 ILE 0 528 ALA 0 529 ARG 0 530 SER 0 531 VAL 0 532 TYR 0 533 ASP 0 534 GLY 0 535 TYR 0 536 THR 0 537 PRO 0 538 THR 0 539 ASP 0 540 GLN 0 541 VAL 0 542 SER 0 543 SER 0 544 ILE 0 545 GLN 0 546 LEU 0 547 SER 0 548 LEU 0 549 LEU 0 550 GLN 0 551 MET 0 552 LEU 0 553 ASP 0 554 ARG 0 555 VAL 0 556 TYR 0 557 GLY 0 558 ARG 0 559 ASN 0 560 LEU 0 561 LEU 0 562 SER 0 563 VAL 0 564 THR 0 565 LEU 0 566 ASP 0 567 TYR 0 568 GLU 0 569 ASN 0 570 ALA 0 571 GLU 0 572 SER 0 573 ASP 0 574 ILE 0 575 GLU 0 576 LYS 0 577 LEU 0 578 ASN 0 579 THR 0 580 MET 0 581 GLY 0 582 PHE 0 583 HIS 0 584 ILE 0 585 VAL 0 586 THR 0 587 PRO 0 588 GLU 0 589 GLU 0 590 PHE 0 591 GLN 0 592 MET 0 593 GLY 0 594 GLY 0 595 ARG 0 596 ARG 0 597 ILE 0 598 SER 0 599 PRO 0 600 MET 0 601 SER 0 602 CYS 0 603 LEU 0 604 ALA 0 605 ARG 0 606 SER 0 607 GLU 0 608 GLY 0 609 THR 0 610 SER 0 611 VAL 0 612 ALA 0 613 TYR 0 614 ARG 0 615 THR 0 616 GLU 0 617 PRO 0 618 GLY 0 619 ARG 0 620 LYS 0 621 GLU 0 622 ILE 0 623 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -31.669 2.871 23.130 1.00 41.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.140 1.818 22.240 1.00 41.76 1 A 1 ATOM 3 C C . MET A 0 1 . -29.813 2.320 21.707 1.00 41.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.118 1.509 21.096 1.00 41.76 1 A 1 ATOM 5 O O . MET A 0 1 . -29.759 3.485 21.326 1.00 41.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.369 0.778 21.601 1.00 41.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -34.579 0.455 20.296 1.00 41.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.863 -0.427 21.224 1.00 41.76 1 A 1 ATOM 9 N N . SER A 0 2 . -28.750 1.517 21.777 1.00 61.28 2 A 1 ATOM 10 C CA . SER A 0 2 . -27.492 1.828 21.091 1.00 61.28 2 A 1 ATOM 11 C C . SER A 0 2 . -27.755 1.916 19.589 1.00 61.28 2 A 1 ATOM 12 C CB . SER A 0 2 . -26.434 0.755 21.391 1.00 61.28 2 A 1 ATOM 13 O O . SER A 0 2 . -28.599 1.189 19.066 1.00 61.28 2 A 1 ATOM 14 O OG . SER A 0 2 . -26.999 -0.534 21.261 1.00 61.28 2 A 1 ATOM 15 N N . ARG A 0 3 . -27.079 2.839 18.905 1.00 78.64 3 A 1 ATOM 16 C CA . ARG A 0 3 . -27.137 2.930 17.444 1.00 78.64 3 A 1 ATOM 17 C C . ARG A 0 3 . -26.549 1.639 16.842 1.00 78.64 3 A 1 ATOM 18 C CB . ARG A 0 3 . -26.363 4.184 17.015 1.00 78.64 3 A 1 ATOM 19 O O . ARG A 0 3 . -25.565 1.155 17.403 1.00 78.64 3 A 1 ATOM 20 C CG . ARG A 0 3 . -26.494 4.489 15.520 1.00 78.64 3 A 1 ATOM 21 C CD . ARG A 0 3 . -25.729 5.765 15.178 1.00 78.64 3 A 1 ATOM 22 N NE . ARG A 0 3 . -25.800 6.050 13.737 1.00 78.64 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . -24.952 8.178 13.828 1.00 78.64 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . -25.346 7.248 11.854 1.00 78.64 3 A 1 ATOM 25 C CZ . ARG A 0 3 . -25.383 7.153 13.150 1.00 78.64 3 A 1 ATOM 26 N N . PRO A 0 4 . -27.121 1.082 15.760 1.00 89.94 4 A 1 ATOM 27 C CA . PRO A 0 4 . -26.517 -0.060 15.079 1.00 89.94 4 A 1 ATOM 28 C C . PRO A 0 4 . -25.142 0.310 14.503 1.00 89.94 4 A 1 ATOM 29 C CB . PRO A 0 4 . -27.515 -0.480 13.995 1.00 89.94 4 A 1 ATOM 30 O O . PRO A 0 4 . -24.927 1.442 14.057 1.00 89.94 4 A 1 ATOM 31 C CG . PRO A 0 4 . -28.275 0.812 13.697 1.00 89.94 4 A 1 ATOM 32 C CD . PRO A 0 4 . -28.329 1.500 15.061 1.00 89.94 4 A 1 ATOM 33 N N . ILE A 0 5 . -24.226 -0.654 14.523 1.00 95.16 5 A 1 ATOM 34 C CA . ILE A 0 5 . -22.913 -0.620 13.886 1.00 95.16 5 A 1 ATOM 35 C C . ILE A 0 5 . -23.139 -0.684 12.377 1.00 95.16 5 A 1 ATOM 36 C CB . ILE A 0 5 . -22.038 -1.803 14.362 1.00 95.16 5 A 1 ATOM 37 O O . ILE A 0 5 . -23.811 -1.583 11.869 1.00 95.16 5 A 1 ATOM 38 C CG1 . ILE A 0 5 . -21.942 -1.884 15.905 1.00 95.16 5 A 1 ATOM 39 C CG2 . ILE A 0 5 . -20.634 -1.702 13.740 1.00 95.16 5 A 1 ATOM 40 C CD1 . ILE A 0 5 . -21.271 -3.170 16.406 1.00 95.16 5 A 1 ATOM 41 N N . SER A 0 6 . -22.608 0.300 11.658 1.00 96.34 6 A 1 ATOM 42 C CA . SER A 0 6 . -22.668 0.302 10.197 1.00 96.34 6 A 1 ATOM 43 C C . SER A 0 6 . -21.599 -0.631 9.644 1.00 96.34 6 A 1 ATOM 44 C CB . SER A 0 6 . -22.484 1.718 9.660 1.00 96.34 6 A 1 ATOM 45 O O . SER A 0 6 . -20.440 -0.498 10.030 1.00 96.34 6 A 1 ATOM 46 O OG . SER A 0 6 . -23.474 2.549 10.246 1.00 96.34 6 A 1 ATOM 47 N N . VAL A 0 7 . -21.997 -1.545 8.764 1.00 98.03 7 A 1 ATOM 48 C CA . VAL A 0 7 . -21.118 -2.429 7.996 1.00 98.03 7 A 1 ATOM 49 C C . VAL A 0 7 . -21.221 -1.996 6.544 1.00 98.03 7 A 1 ATOM 50 C CB . VAL A 0 7 . -21.518 -3.911 8.140 1.00 98.03 7 A 1 ATOM 51 O O . VAL A 0 7 . -22.291 -2.116 5.953 1.00 98.03 7 A 1 ATOM 52 C CG1 . VAL A 0 7 . -20.506 -4.819 7.431 1.00 98.03 7 A 1 ATOM 53 C CG2 . VAL A 0 7 . -21.626 -4.354 9.603 1.00 98.03 7 A 1 ATOM 54 N N . VAL A 0 8 . -20.147 -1.462 5.979 1.00 98.03 8 A 1 ATOM 55 C CA . VAL A 0 8 . -20.122 -1.022 4.581 1.00 98.03 8 A 1 ATOM 56 C C . VAL A 0 8 . -19.229 -1.962 3.794 1.00 98.03 8 A 1 ATOM 57 C CB . VAL A 0 8 . -19.645 0.431 4.453 1.00 98.03 8 A 1 ATOM 58 O O . VAL A 0 8 . -18.062 -2.108 4.137 1.00 98.03 8 A 1 ATOM 59 C CG1 . VAL A 0 8 . -19.698 0.881 2.992 1.00 98.03 8 A 1 ATOM 60 C CG2 . VAL A 0 8 . -20.530 1.380 5.277 1.00 98.03 8 A 1 ATOM 61 N N . VAL A 0 9 . -19.780 -2.580 2.756 1.00 98.48 9 A 1 ATOM 62 C CA . VAL A 0 9 . -19.041 -3.421 1.815 1.00 98.48 9 A 1 ATOM 63 C C . VAL A 0 9 . -18.894 -2.654 0.511 1.00 98.48 9 A 1 ATOM 64 C CB . VAL A 0 9 . -19.739 -4.770 1.574 1.00 98.48 9 A 1 ATOM 65 O O . VAL A 0 9 . -19.906 -2.326 -0.107 1.00 98.48 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . -18.834 -5.709 0.769 1.00 98.48 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . -20.133 -5.477 2.880 1.00 98.48 9 A 1 ATOM 68 N N . VAL A 0 10 . -17.659 -2.384 0.108 1.00 98.06 10 A 1 ATOM 69 C CA . VAL A 0 10 . -17.317 -1.705 -1.148 1.00 98.06 10 A 1 ATOM 70 C C . VAL A 0 10 . -16.506 -2.626 -2.046 1.00 98.06 10 A 1 ATOM 71 C CB . VAL A 0 10 . -16.566 -0.384 -0.916 1.00 98.06 10 A 1 ATOM 72 O O . VAL A 0 10 . -15.966 -3.636 -1.593 1.00 98.06 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . -17.386 0.603 -0.078 1.00 98.06 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . -15.212 -0.599 -0.233 1.00 98.06 10 A 1 ATOM 75 N N . GLU A 0 11 . -16.409 -2.280 -3.323 1.00 97.18 11 A 1 ATOM 76 C CA . GLU A 0 11 . -15.596 -3.045 -4.257 1.00 97.18 11 A 1 ATOM 77 C C . GLU A 0 11 . -14.109 -2.754 -4.060 1.00 97.18 11 A 1 ATOM 78 C CB . GLU A 0 11 . -16.064 -2.751 -5.682 1.00 97.18 11 A 1 ATOM 79 O O . GLU A 0 11 . -13.355 -3.653 -3.692 1.00 97.18 11 A 1 ATOM 80 C CG . GLU A 0 11 . -15.335 -3.577 -6.738 1.00 97.18 11 A 1 ATOM 81 C CD . GLU A 0 11 . -15.386 -5.093 -6.494 1.00 97.18 11 A 1 ATOM 82 O OE1 . GLU A 0 11 . -14.351 -5.747 -6.751 1.00 97.18 11 A 1 ATOM 83 O OE2 . GLU A 0 11 . -16.446 -5.601 -6.043 1.00 97.18 11 A 1 ATOM 84 N N . ARG A 0 12 . -13.704 -1.492 -4.254 1.00 95.14 12 A 1 ATOM 85 C CA . ARG A 0 12 . -12.307 -1.072 -4.118 1.00 95.14 12 A 1 ATOM 86 C C . ARG A 0 12 . -12.051 -0.548 -2.724 1.00 95.14 12 A 1 ATOM 87 C CB . ARG A 0 12 . -11.947 0.009 -5.134 1.00 95.14 12 A 1 ATOM 88 O O . ARG A 0 12 . -12.799 0.284 -2.214 1.00 95.14 12 A 1 ATOM 89 C CG . ARG A 0 12 . -11.981 -0.496 -6.577 1.00 95.14 12 A 1 ATOM 90 C CD . ARG A 0 12 . -11.636 0.649 -7.532 1.00 95.14 12 A 1 ATOM 91 N NE . ARG A 0 12 . -12.715 1.653 -7.561 1.00 95.14 12 A 1 ATOM 92 N NH1 . ARG A 0 12 . -12.409 2.429 -9.692 1.00 95.14 12 A 1 ATOM 93 N NH2 . ARG A 0 12 . -14.217 3.027 -8.495 1.00 95.14 12 A 1 ATOM 94 C CZ . ARG A 0 12 . -13.095 2.379 -8.584 1.00 95.14 12 A 1 ATOM 95 N N . HIS A 0 13 . -10.932 -0.944 -2.143 1.00 96.93 13 A 1 ATOM 96 C CA . HIS A 0 13 . -10.624 -0.625 -0.757 1.00 96.93 13 A 1 ATOM 97 C C . HIS A 0 13 . -10.629 0.869 -0.429 1.00 96.93 13 A 1 ATOM 98 C CB . HIS A 0 13 . -9.282 -1.260 -0.455 1.00 96.93 13 A 1 ATOM 99 O O . HIS A 0 13 . -11.229 1.282 0.556 1.00 96.93 13 A 1 ATOM 100 C CG . HIS A 0 13 . -8.965 -1.385 0.995 1.00 96.93 13 A 1 ATOM 101 C CD2 . HIS A 0 13 . -9.798 -1.336 2.079 1.00 96.93 13 A 1 ATOM 102 N ND1 . HIS A 0 13 . -7.696 -1.702 1.403 1.00 96.93 13 A 1 ATOM 103 C CE1 . HIS A 0 13 . -7.795 -1.990 2.697 1.00 96.93 13 A 1 ATOM 104 N NE2 . HIS A 0 13 . -9.037 -1.743 3.149 1.00 96.93 13 A 1 ATOM 105 N N . ASN A 0 14 . -10.104 1.724 -1.308 1.00 95.06 14 A 1 ATOM 106 C CA . ASN A 0 14 . -10.104 3.174 -1.095 1.00 95.06 14 A 1 ATOM 107 C C . ASN A 0 14 . -11.506 3.815 -1.062 1.00 95.06 14 A 1 ATOM 108 C CB . ASN A 0 14 . -9.220 3.833 -2.161 1.00 95.06 14 A 1 ATOM 109 O O . ASN A 0 14 . -11.652 4.941 -0.579 1.00 95.06 14 A 1 ATOM 110 C CG . ASN A 0 14 . -9.776 3.701 -3.568 1.00 95.06 14 A 1 ATOM 111 N ND2 . ASN A 0 14 . -10.106 4.790 -4.219 1.00 95.06 14 A 1 ATOM 112 O OD1 . ASN A 0 14 . -9.921 2.624 -4.114 1.00 95.06 14 A 1 ATOM 113 N N . GLU A 0 15 . -12.548 3.137 -1.553 1.00 95.87 15 A 1 ATOM 114 C CA . GLU A 0 15 . -13.925 3.646 -1.533 1.00 95.87 15 A 1 ATOM 115 C C . GLU A 0 15 . -14.487 3.727 -0.110 1.00 95.87 15 A 1 ATOM 116 C CB . GLU A 0 15 . -14.843 2.789 -2.420 1.00 95.87 15 A 1 ATOM 117 O O . GLU A 0 15 . -15.333 4.590 0.157 1.00 95.87 15 A 1 ATOM 118 C CG . GLU A 0 15 . -14.451 2.904 -3.899 1.00 95.87 15 A 1 ATOM 119 C CD . GLU A 0 15 . -15.148 1.904 -4.834 1.00 95.87 15 A 1 ATOM 120 O OE1 . GLU A 0 15 . -15.034 2.151 -6.062 1.00 95.87 15 A 1 ATOM 121 O OE2 . GLU A 0 15 . -15.686 0.876 -4.374 1.00 95.87 15 A 1 ATOM 122 N N . VAL A 0 16 . -13.963 2.927 0.833 1.00 96.65 16 A 1 ATOM 123 C CA . VAL A 0 16 . -14.358 2.978 2.252 1.00 96.65 16 A 1 ATOM 124 C C . VAL A 0 16 . -14.168 4.376 2.839 1.00 96.65 16 A 1 ATOM 125 C CB . VAL A 0 16 . -13.594 1.957 3.125 1.00 96.65 16 A 1 ATOM 126 O O . VAL A 0 16 . -14.952 4.818 3.683 1.00 96.65 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . -13.748 0.524 2.615 1.00 96.65 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . -12.118 2.311 3.350 1.00 96.65 16 A 1 ATOM 129 N N . LEU A 0 17 . -13.179 5.127 2.345 1.00 95.71 17 A 1 ATOM 130 C CA . LEU A 0 17 . -12.870 6.464 2.828 1.00 95.71 17 A 1 ATOM 131 C C . LEU A 0 17 . -14.032 7.451 2.591 1.00 95.71 17 A 1 ATOM 132 C CB . LEU A 0 17 . -11.526 6.890 2.210 1.00 95.71 17 A 1 ATOM 133 O O . LEU A 0 17 . -14.260 8.325 3.431 1.00 95.71 17 A 1 ATOM 134 C CG . LEU A 0 17 . -11.045 8.282 2.655 1.00 95.71 17 A 1 ATOM 135 C CD1 . LEU A 0 17 . -10.789 8.309 4.153 1.00 95.71 17 A 1 ATOM 136 C CD2 . LEU A 0 17 . -9.735 8.649 1.972 1.00 95.71 17 A 1 ATOM 137 N N . ASN A 0 18 . -14.844 7.277 1.534 1.00 94.03 18 A 1 ATOM 138 C CA . ASN A 0 18 . -16.051 8.093 1.308 1.00 94.03 18 A 1 ATOM 139 C C . ASN A 0 18 . -17.044 7.927 2.463 1.00 94.03 18 A 1 ATOM 140 C CB . ASN A 0 18 . -16.744 7.685 -0.007 1.00 94.03 18 A 1 ATOM 141 O O . ASN A 0 18 . -17.609 8.899 2.979 1.00 94.03 18 A 1 ATOM 142 C CG . ASN A 0 18 . -16.048 8.183 -1.255 1.00 94.03 18 A 1 ATOM 143 N ND2 . ASN A 0 18 . -15.720 7.308 -2.174 1.00 94.03 18 A 1 ATOM 144 O OD1 . ASN A 0 18 . -15.821 9.370 -1.419 1.00 94.03 18 A 1 ATOM 145 N N . TYR A 0 19 . -17.232 6.682 2.892 1.00 95.95 19 A 1 ATOM 146 C CA . TYR A 0 19 . -18.141 6.320 3.967 1.00 95.95 19 A 1 ATOM 147 C C . TYR A 0 19 . -17.610 6.763 5.330 1.00 95.95 19 A 1 ATOM 148 C CB . TYR A 0 19 . -18.395 4.814 3.907 1.00 95.95 19 A 1 ATOM 149 O O . TYR A 0 19 . -18.374 7.319 6.125 1.00 95.95 19 A 1 ATOM 150 C CG . TYR A 0 19 . -19.262 4.418 2.734 1.00 95.95 19 A 1 ATOM 151 C CD1 . TYR A 0 19 . -20.645 4.296 2.940 1.00 95.95 19 A 1 ATOM 152 C CD2 . TYR A 0 19 . -18.713 4.143 1.464 1.00 95.95 19 A 1 ATOM 153 C CE1 . TYR A 0 19 . -21.499 3.976 1.878 1.00 95.95 19 A 1 ATOM 154 C CE2 . TYR A 0 19 . -19.566 3.788 0.397 1.00 95.95 19 A 1 ATOM 155 O OH . TYR A 0 19 . -21.830 3.460 -0.390 1.00 95.95 19 A 1 ATOM 156 C CZ . TYR A 0 19 . -20.960 3.728 0.605 1.00 95.95 19 A 1 ATOM 157 N N . ILE A 0 20 . -16.305 6.616 5.575 1.00 95.85 20 A 1 ATOM 158 C CA . ILE A 0 20 . -15.647 7.098 6.797 1.00 95.85 20 A 1 ATOM 159 C C . ILE A 0 20 . -15.788 8.621 6.907 1.00 95.85 20 A 1 ATOM 160 C CB . ILE A 0 20 . -14.169 6.642 6.838 1.00 95.85 20 A 1 ATOM 161 O O . ILE A 0 20 . -16.269 9.126 7.923 1.00 95.85 20 A 1 ATOM 162 C CG1 . ILE A 0 20 . -14.088 5.100 6.946 1.00 95.85 20 A 1 ATOM 163 C CG2 . ILE A 0 20 . -13.429 7.294 8.023 1.00 95.85 20 A 1 ATOM 164 C CD1 . ILE A 0 20 . -12.671 4.538 6.776 1.00 95.85 20 A 1 ATOM 165 N N . TYR A 0 21 . -15.466 9.378 5.854 1.00 94.23 21 A 1 ATOM 166 C CA . TYR A 0 21 . -15.604 10.840 5.862 1.00 94.23 21 A 1 ATOM 167 C C . TYR A 0 21 . -17.056 11.286 6.014 1.00 94.23 21 A 1 ATOM 168 C CB . TYR A 0 21 . -14.970 11.432 4.596 1.00 94.23 21 A 1 ATOM 169 O O . TYR A 0 21 . -17.342 12.249 6.735 1.00 94.23 21 A 1 ATOM 170 C CG . TYR A 0 21 . -13.456 11.575 4.617 1.00 94.23 21 A 1 ATOM 171 C CD1 . TYR A 0 21 . -12.669 11.039 5.659 1.00 94.23 21 A 1 ATOM 172 C CD2 . TYR A 0 21 . -12.829 12.287 3.575 1.00 94.23 21 A 1 ATOM 173 C CE1 . TYR A 0 21 . -11.282 11.249 5.680 1.00 94.23 21 A 1 ATOM 174 C CE2 . TYR A 0 21 . -11.433 12.477 3.580 1.00 94.23 21 A 1 ATOM 175 O OH . TYR A 0 21 . -9.309 12.125 4.659 1.00 94.23 21 A 1 ATOM 176 C CZ . TYR A 0 21 . -10.658 11.963 4.641 1.00 94.23 21 A 1 ATOM 177 N N . ARG A 0 22 . -18.011 10.557 5.427 1.00 92.88 22 A 1 ATOM 178 C CA . ARG A 0 22 . -19.437 10.811 5.657 1.00 92.88 22 A 1 ATOM 179 C C . ARG A 0 22 . -19.841 10.541 7.108 1.00 92.88 22 A 1 ATOM 180 C CB . ARG A 0 22 . -20.263 9.968 4.669 1.00 92.88 22 A 1 ATOM 181 O O . ARG A 0 22 . -20.613 11.315 7.689 1.00 92.88 22 A 1 ATOM 182 C CG . ARG A 0 22 . -21.771 10.259 4.707 1.00 92.88 22 A 1 ATOM 183 C CD . ARG A 0 22 . -22.031 11.723 4.344 1.00 92.88 22 A 1 ATOM 184 N NE . ARG A 0 22 . -23.461 12.061 4.277 1.00 92.88 22 A 1 ATOM 185 N NH1 . ARG A 0 22 . -23.120 14.251 3.706 1.00 92.88 22 A 1 ATOM 186 N NH2 . ARG A 0 22 . -25.198 13.493 3.928 1.00 92.88 22 A 1 ATOM 187 C CZ . ARG A 0 22 . -23.922 13.259 3.978 1.00 92.88 22 A 1 ATOM 188 N N . ALA A 0 23 . -19.322 9.479 7.715 1.00 93.43 23 A 1 ATOM 189 C CA . ALA A 0 23 . -19.562 9.148 9.113 1.00 93.43 23 A 1 ATOM 190 C C . ALA A 0 23 . -18.961 10.209 10.057 1.00 93.43 23 A 1 ATOM 191 C CB . ALA A 0 23 . -19.044 7.732 9.381 1.00 93.43 23 A 1 ATOM 192 O O . ALA A 0 23 . -19.634 10.614 11.010 1.00 93.43 23 A 1 ATOM 193 N N . ILE A 0 24 . -17.768 10.734 9.754 1.00 93.49 24 A 1 ATOM 194 C CA . ILE A 0 24 . -17.152 11.866 10.468 1.00 93.49 24 A 1 ATOM 195 C C . ILE A 0 24 . -18.015 13.126 10.313 1.00 93.49 24 A 1 ATOM 196 C CB . ILE A 0 24 . -15.698 12.106 9.979 1.00 93.49 24 A 1 ATOM 197 O O . ILE A 0 24 . -18.411 13.744 11.302 1.00 93.49 24 A 1 ATOM 198 C CG1 . ILE A 0 24 . -14.783 10.942 10.410 1.00 93.49 24 A 1 ATOM 199 C CG2 . ILE A 0 24 . -15.150 13.438 10.525 1.00 93.49 24 A 1 ATOM 200 C CD1 . ILE A 0 24 . -13.371 10.965 9.813 1.00 93.49 24 A 1 ATOM 201 N N . GLY A 0 25 . -18.378 13.493 9.080 1.00 91.40 25 A 1 ATOM 202 C CA . GLY A 0 25 . -19.159 14.701 8.787 1.00 91.40 25 A 1 ATOM 203 C C . GLY A 0 25 . -20.565 14.690 9.400 1.00 91.40 25 A 1 ATOM 204 O O . GLY A 0 25 . -21.075 15.728 9.824 1.00 91.40 25 A 1 ATOM 205 N N . SER A 0 26 . -21.180 13.509 9.516 1.00 91.35 26 A 1 ATOM 206 C CA . SER A 0 26 . -22.460 13.310 10.214 1.00 91.35 26 A 1 ATOM 207 C C . SER A 0 26 . -22.328 13.199 11.739 1.00 91.35 26 A 1 ATOM 208 C CB . SER A 0 26 . -23.204 12.095 9.648 1.00 91.35 26 A 1 ATOM 209 O O . SER A 0 26 . -23.343 13.057 12.423 1.00 91.35 26 A 1 ATOM 210 O OG . SER A 0 26 . -22.463 10.908 9.842 1.00 91.35 26 A 1 ATOM 211 N N . LYS A 0 27 . -21.101 13.280 12.280 1.00 90.48 27 A 1 ATOM 212 C CA . LYS A 0 27 . -20.772 13.092 13.705 1.00 90.48 27 A 1 ATOM 213 C C . LYS A 0 27 . -21.222 11.731 14.244 1.00 90.48 27 A 1 ATOM 214 C CB . LYS A 0 27 . -21.285 14.268 14.552 1.00 90.48 27 A 1 ATOM 215 O O . LYS A 0 27 . -21.585 11.600 15.412 1.00 90.48 27 A 1 ATOM 216 C CG . LYS A 0 27 . -20.842 15.632 14.009 1.00 90.48 27 A 1 ATOM 217 C CD . LYS A 0 27 . -21.353 16.751 14.918 1.00 90.48 27 A 1 ATOM 218 C CE . LYS A 0 27 . -20.882 18.087 14.345 1.00 90.48 27 A 1 ATOM 219 N NZ . LYS A 0 27 . -21.203 19.211 15.254 1.00 90.48 27 A 1 ATOM 220 N N . THR A 0 28 . -21.253 10.733 13.363 1.00 89.29 28 A 1 ATOM 221 C CA . THR A 0 28 . -21.537 9.336 13.702 1.00 89.29 28 A 1 ATOM 222 C C . THR A 0 28 . -20.326 8.686 14.354 1.00 89.29 28 A 1 ATOM 223 C CB . THR A 0 28 . -21.932 8.557 12.442 1.00 89.29 28 A 1 ATOM 224 O O . THR A 0 28 . -20.489 7.941 15.316 1.00 89.29 28 A 1 ATOM 225 C CG2 . THR A 0 28 . -22.144 7.065 12.717 1.00 89.29 28 A 1 ATOM 226 O OG1 . THR A 0 28 . -23.119 9.119 11.902 1.00 89.29 28 A 1 ATOM 227 N N . ILE A 0 29 . -19.136 9.011 13.853 1.00 92.78 29 A 1 ATOM 228 C CA . ILE A 0 29 . -17.851 8.630 14.437 1.00 92.78 29 A 1 ATOM 229 C C . ILE A 0 29 . -17.069 9.892 14.820 1.00 92.78 29 A 1 ATOM 230 C CB . ILE A 0 29 . -17.077 7.667 13.508 1.00 92.78 29 A 1 ATOM 231 O O . ILE A 0 29 . -17.369 10.989 14.337 1.00 92.78 29 A 1 ATOM 232 C CG1 . ILE A 0 29 . -16.653 8.334 12.185 1.00 92.78 29 A 1 ATOM 233 C CG2 . ILE A 0 29 . -17.933 6.411 13.246 1.00 92.78 29 A 1 ATOM 234 C CD1 . ILE A 0 29 . -15.805 7.421 11.292 1.00 92.78 29 A 1 ATOM 235 N N . SER A 0 30 . -16.110 9.748 15.735 1.00 92.76 30 A 1 ATOM 236 C CA . SER A 0 30 . -15.286 10.858 16.226 1.00 92.76 30 A 1 ATOM 237 C C . SER A 0 30 . -14.476 11.507 15.103 1.00 92.76 30 A 1 ATOM 238 C CB . SER A 0 30 . -14.334 10.371 17.321 1.00 92.76 30 A 1 ATOM 239 O O . SER A 0 30 . -14.035 10.834 14.180 1.00 92.76 30 A 1 ATOM 240 O OG . SER A 0 30 . -15.081 9.877 18.417 1.00 92.76 30 A 1 ATOM 241 N N . PHE A 0 31 . -14.250 12.819 15.198 1.00 94.18 31 A 1 ATOM 242 C CA . PHE A 0 31 . -13.437 13.550 14.220 1.00 94.18 31 A 1 ATOM 243 C C . PHE A 0 31 . -11.941 13.213 14.313 1.00 94.18 31 A 1 ATOM 244 C CB . PHE A 0 31 . -13.675 15.056 14.408 1.00 94.18 31 A 1 ATOM 245 O O . PHE A 0 31 . -11.238 13.291 13.313 1.00 94.18 31 A 1 ATOM 246 C CG . PHE A 0 31 . -12.878 15.933 13.459 1.00 94.18 31 A 1 ATOM 247 C CD1 . PHE A 0 31 . -11.627 16.448 13.852 1.00 94.18 31 A 1 ATOM 248 C CD2 . PHE A 0 31 . -13.366 16.203 12.167 1.00 94.18 31 A 1 ATOM 249 C CE1 . PHE A 0 31 . -10.865 17.216 12.954 1.00 94.18 31 A 1 ATOM 250 C CE2 . PHE A 0 31 . -12.609 16.981 11.274 1.00 94.18 31 A 1 ATOM 251 C CZ . PHE A 0 31 . -11.355 17.482 11.664 1.00 94.18 31 A 1 ATOM 252 N N . SER A 0 32 . -11.448 12.859 15.498 1.00 95.34 32 A 1 ATOM 253 C CA . SER A 0 32 . -10.044 12.537 15.757 1.00 95.34 32 A 1 ATOM 254 C C . SER A 0 32 . -9.917 11.487 16.859 1.00 95.34 32 A 1 ATOM 255 C CB . SER A 0 32 . -9.270 13.807 16.127 1.00 95.34 32 A 1 ATOM 256 O O . SER A 0 32 . -10.893 11.189 17.559 1.00 95.34 32 A 1 ATOM 257 O OG . SER A 0 32 . -9.809 14.431 17.283 1.00 95.34 32 A 1 ATOM 258 N N . GLY A 0 33 . -8.712 10.930 17.007 1.00 94.90 33 A 1 ATOM 259 C CA . GLY A 0 33 . -8.416 9.890 17.997 1.00 94.90 33 A 1 ATOM 260 C C . GLY A 0 33 . -9.010 8.525 17.643 1.00 94.90 33 A 1 ATOM 261 O O . GLY A 0 33 . -9.234 7.705 18.534 1.00 94.90 33 A 1 ATOM 262 N N . LEU A 0 34 . -9.334 8.301 16.364 1.00 97.83 34 A 1 ATOM 263 C CA . LEU A 0 34 . -9.795 7.004 15.888 1.00 97.83 34 A 1 ATOM 264 C C . LEU A 0 34 . -8.612 6.039 15.809 1.00 97.83 34 A 1 ATOM 265 C CB . LEU A 0 34 . -10.480 7.132 14.515 1.00 97.83 34 A 1 ATOM 266 O O . LEU A 0 34 . -7.555 6.370 15.273 1.00 97.83 34 A 1 ATOM 267 C CG . LEU A 0 34 . -11.758 7.988 14.491 1.00 97.83 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . -12.196 8.191 13.042 1.00 97.83 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . -12.902 7.309 15.253 1.00 97.83 34 A 1 ATOM 270 N N . LYS A 0 35 . -8.824 4.815 16.282 1.00 98.45 35 A 1 ATOM 271 C CA . LYS A 0 35 . -7.936 3.686 15.997 1.00 98.45 35 A 1 ATOM 272 C C . LYS A 0 35 . -8.451 2.952 14.756 1.00 98.45 35 A 1 ATOM 273 C CB . LYS A 0 35 . -7.813 2.767 17.228 1.00 98.45 35 A 1 ATOM 274 O O . LYS A 0 35 . -9.663 2.847 14.569 1.00 98.45 35 A 1 ATOM 275 C CG . LYS A 0 35 . -7.631 3.480 18.585 1.00 98.45 35 A 1 ATOM 276 C CD . LYS A 0 35 . -6.295 4.217 18.671 1.00 98.45 35 A 1 ATOM 277 C CE . LYS A 0 35 . -6.218 5.122 19.900 1.00 98.45 35 A 1 ATOM 278 N NZ . LYS A 0 35 . -5.029 5.997 19.818 1.00 98.45 35 A 1 ATOM 279 N N . LEU A 0 36 . -7.561 2.431 13.925 1.00 98.69 36 A 1 ATOM 280 C CA . LEU A 0 36 . -7.911 1.567 12.799 1.00 98.69 36 A 1 ATOM 281 C C . LEU A 0 36 . -7.398 0.157 13.094 1.00 98.69 36 A 1 ATOM 282 C CB . LEU A 0 36 . -7.326 2.171 11.510 1.00 98.69 36 A 1 ATOM 283 O O . LEU A 0 36 . -6.190 -0.038 13.210 1.00 98.69 36 A 1 ATOM 284 C CG . LEU A 0 36 . -7.714 1.413 10.227 1.00 98.69 36 A 1 ATOM 285 C CD1 . LEU A 0 36 . -9.212 1.516 9.939 1.00 98.69 36 A 1 ATOM 286 C CD2 . LEU A 0 36 . -6.955 2.011 9.045 1.00 98.69 36 A 1 ATOM 287 N N . LEU A 0 37 . -8.308 -0.802 13.263 1.00 98.65 37 A 1 ATOM 288 C CA . LEU A 0 37 . -7.981 -2.225 13.311 1.00 98.65 37 A 1 ATOM 289 C C . LEU A 0 37 . -8.182 -2.786 11.904 1.00 98.65 37 A 1 ATOM 290 C CB . LEU A 0 37 . -8.852 -2.918 14.375 1.00 98.65 37 A 1 ATOM 291 O O . LEU A 0 37 . -9.322 -2.948 11.484 1.00 98.65 37 A 1 ATOM 292 C CG . LEU A 0 37 . -8.659 -4.446 14.436 1.00 98.65 37 A 1 ATOM 293 C CD1 . LEU A 0 37 . -7.223 -4.843 14.788 1.00 98.65 37 A 1 ATOM 294 C CD2 . LEU A 0 37 . -9.579 -5.037 15.508 1.00 98.65 37 A 1 ATOM 295 N N . HIS A 0 38 . -7.074 -3.019 11.208 1.00 98.76 38 A 1 ATOM 296 C CA . HIS A 0 38 . -7.008 -3.342 9.787 1.00 98.76 38 A 1 ATOM 297 C C . HIS A 0 38 . -6.640 -4.812 9.577 1.00 98.76 38 A 1 ATOM 298 C CB . HIS A 0 38 . -5.965 -2.418 9.120 1.00 98.76 38 A 1 ATOM 299 O O . HIS A 0 38 . -5.555 -5.222 9.995 1.00 98.76 38 A 1 ATOM 300 C CG . HIS A 0 38 . -5.976 -2.580 7.630 1.00 98.76 38 A 1 ATOM 301 C CD2 . HIS A 0 38 . -4.940 -2.504 6.740 1.00 98.76 38 A 1 ATOM 302 N ND1 . HIS A 0 38 . -7.140 -2.888 6.959 1.00 98.76 38 A 1 ATOM 303 C CE1 . HIS A 0 38 . -6.810 -2.968 5.669 1.00 98.76 38 A 1 ATOM 304 N NE2 . HIS A 0 38 . -5.497 -2.742 5.498 1.00 98.76 38 A 1 ATOM 305 N N . PHE A 0 39 . -7.518 -5.603 8.966 1.00 98.67 39 A 1 ATOM 306 C CA . PHE A 0 39 . -7.240 -6.977 8.545 1.00 98.67 39 A 1 ATOM 307 C C . PHE A 0 39 . -7.125 -7.028 7.031 1.00 98.67 39 A 1 ATOM 308 C CB . PHE A 0 39 . -8.345 -7.924 9.008 1.00 98.67 39 A 1 ATOM 309 O O . PHE A 0 39 . -8.111 -6.772 6.346 1.00 98.67 39 A 1 ATOM 310 C CG . PHE A 0 39 . -8.388 -8.156 10.498 1.00 98.67 39 A 1 ATOM 311 C CD1 . PHE A 0 39 . -7.646 -9.203 11.072 1.00 98.67 39 A 1 ATOM 312 C CD2 . PHE A 0 39 . -9.208 -7.351 11.303 1.00 98.67 39 A 1 ATOM 313 C CE1 . PHE A 0 39 . -7.762 -9.482 12.446 1.00 98.67 39 A 1 ATOM 314 C CE2 . PHE A 0 39 . -9.318 -7.622 12.676 1.00 98.67 39 A 1 ATOM 315 C CZ . PHE A 0 39 . -8.607 -8.691 13.244 1.00 98.67 39 A 1 ATOM 316 N N . ASP A 0 40 . -5.933 -7.354 6.540 1.00 98.41 40 A 1 ATOM 317 C CA . ASP A 0 40 . -5.623 -7.303 5.110 1.00 98.41 40 A 1 ATOM 318 C C . ASP A 0 40 . -4.341 -8.090 4.807 1.00 98.41 40 A 1 ATOM 319 C CB . ASP A 0 40 . -5.497 -5.832 4.752 1.00 98.41 40 A 1 ATOM 320 O O . ASP A 0 40 . -3.445 -8.187 5.663 1.00 98.41 40 A 1 ATOM 321 C CG . ASP A 0 40 . -5.605 -5.536 3.264 1.00 98.41 40 A 1 ATOM 322 O OD1 . ASP A 0 40 . -4.961 -6.261 2.482 1.00 98.41 40 A 1 ATOM 323 O OD2 . ASP A 0 40 . -6.367 -4.608 2.963 1.00 98.41 40 A 1 ATOM 324 N N . SER A 0 41 . -4.218 -8.659 3.604 1.00 97.15 41 A 1 ATOM 325 C CA . SER A 0 41 . -2.934 -9.182 3.129 1.00 97.15 41 A 1 ATOM 326 C C . SER A 0 41 . -1.909 -8.073 2.850 1.00 97.15 41 A 1 ATOM 327 C CB . SER A 0 41 . -3.109 -10.043 1.880 1.00 97.15 41 A 1 ATOM 328 O O . SER A 0 41 . -0.705 -8.358 2.846 1.00 97.15 41 A 1 ATOM 329 O OG . SER A 0 41 . -3.731 -11.276 2.203 1.00 97.15 41 A 1 ATOM 330 N N . HIS A 0 42 . -2.345 -6.830 2.694 1.00 96.27 42 A 1 ATOM 331 C CA . HIS A 0 42 . -1.580 -5.635 2.376 1.00 96.27 42 A 1 ATOM 332 C C . HIS A 0 42 . -1.700 -4.556 3.475 1.00 96.27 42 A 1 ATOM 333 C CB . HIS A 0 42 . -2.064 -5.110 1.021 1.00 96.27 42 A 1 ATOM 334 O O . HIS A 0 42 . -2.677 -4.509 4.206 1.00 96.27 42 A 1 ATOM 335 C CG . HIS A 0 42 . -1.869 -6.108 -0.094 1.00 96.27 42 A 1 ATOM 336 C CD2 . HIS A 0 42 . -2.846 -6.784 -0.777 1.00 96.27 42 A 1 ATOM 337 N ND1 . HIS A 0 42 . -0.656 -6.537 -0.580 1.00 96.27 42 A 1 ATOM 338 C CE1 . HIS A 0 42 . -0.900 -7.406 -1.573 1.00 96.27 42 A 1 ATOM 339 N NE2 . HIS A 0 42 . -2.204 -7.603 -1.720 1.00 96.27 42 A 1 ATOM 340 N N . PRO A 0 43 . -0.687 -3.691 3.689 1.00 96.41 43 A 1 ATOM 341 C CA . PRO A 0 43 . -0.774 -2.669 4.742 1.00 96.41 43 A 1 ATOM 342 C C . PRO A 0 43 . -1.621 -1.429 4.416 1.00 96.41 43 A 1 ATOM 343 C CB . PRO A 0 43 . 0.665 -2.212 4.992 1.00 96.41 43 A 1 ATOM 344 O O . PRO A 0 43 . -1.889 -0.648 5.325 1.00 96.41 43 A 1 ATOM 345 C CG . PRO A 0 43 . 1.541 -3.288 4.366 1.00 96.41 43 A 1 ATOM 346 C CD . PRO A 0 43 . 0.685 -3.848 3.238 1.00 96.41 43 A 1 ATOM 347 N N . ASP A 0 44 . -1.841 -1.151 3.128 1.00 96.14 44 A 1 ATOM 348 C CA . ASP A 0 44 . -2.481 0.055 2.545 1.00 96.14 44 A 1 ATOM 349 C C . ASP A 0 44 . -1.999 1.398 3.094 1.00 96.14 44 A 1 ATOM 350 C CB . ASP A 0 44 . -3.997 -0.095 2.433 1.00 96.14 44 A 1 ATOM 351 O O . ASP A 0 44 . -2.695 2.418 3.153 1.00 96.14 44 A 1 ATOM 352 C CG . ASP A 0 44 . -4.243 -1.513 1.958 1.00 96.14 44 A 1 ATOM 353 O OD1 . ASP A 0 44 . -3.631 -1.849 0.910 1.00 96.14 44 A 1 ATOM 354 O OD2 . ASP A 0 44 . -4.666 -2.268 2.847 1.00 96.14 44 A 1 ATOM 355 N N . MET A 0 45 . -0.724 1.390 3.471 1.00 96.24 45 A 1 ATOM 356 C CA . MET A 0 45 . 0.012 2.519 4.011 1.00 96.24 45 A 1 ATOM 357 C C . MET A 0 45 . 0.901 3.200 2.961 1.00 96.24 45 A 1 ATOM 358 C CB . MET A 0 45 . 0.773 2.071 5.265 1.00 96.24 45 A 1 ATOM 359 O O . MET A 0 45 . 1.857 3.895 3.310 1.00 96.24 45 A 1 ATOM 360 C CG . MET A 0 45 . -0.124 2.063 6.507 1.00 96.24 45 A 1 ATOM 361 S SD . MET A 0 45 . 0.783 2.054 8.081 1.00 96.24 45 A 1 ATOM 362 C CE . MET A 0 45 . 1.702 3.612 7.969 1.00 96.24 45 A 1 ATOM 363 N N . GLY A 0 46 . 0.616 3.010 1.674 1.00 93.11 46 A 1 ATOM 364 C CA . GLY A 0 46 . 1.240 3.768 0.597 1.00 93.11 46 A 1 ATOM 365 C C . GLY A 0 46 . 1.045 5.273 0.778 1.00 93.11 46 A 1 ATOM 366 O O . GLY A 0 46 . 0.133 5.733 1.474 1.00 93.11 46 A 1 ATOM 367 N N . ILE A 0 47 . 1.927 6.055 0.158 1.00 93.84 47 A 1 ATOM 368 C CA . ILE A 0 47 . 1.902 7.516 0.244 1.00 93.84 47 A 1 ATOM 369 C C . ILE A 0 47 . 1.453 8.061 -1.117 1.00 93.84 47 A 1 ATOM 370 C CB . ILE A 0 47 . 3.276 8.051 0.687 1.00 93.84 47 A 1 ATOM 371 O O . ILE A 0 47 . 2.178 7.895 -2.099 1.00 93.84 47 A 1 ATOM 372 C CG1 . ILE A 0 47 . 3.724 7.522 2.073 1.00 93.84 47 A 1 ATOM 373 C CG2 . ILE A 0 47 . 3.309 9.584 0.675 1.00 93.84 47 A 1 ATOM 374 C CD1 . ILE A 0 47 . 2.893 8.010 3.264 1.00 93.84 47 A 1 ATOM 375 N N . PRO A 0 48 . 0.269 8.691 -1.213 1.00 91.14 48 A 1 ATOM 376 C CA . PRO A 0 48 . -0.212 9.218 -2.483 1.00 91.14 48 A 1 ATOM 377 C C . PRO A 0 48 . 0.655 10.393 -2.957 1.00 91.14 48 A 1 ATOM 378 C CB . PRO A 0 48 . -1.671 9.610 -2.234 1.00 91.14 48 A 1 ATOM 379 O O . PRO A 0 48 . 1.092 11.220 -2.154 1.00 91.14 48 A 1 ATOM 380 C CG . PRO A 0 48 . -1.737 9.883 -0.732 1.00 91.14 48 A 1 ATOM 381 C CD . PRO A 0 48 . -0.686 8.952 -0.141 1.00 91.14 48 A 1 ATOM 382 N N . ASP A 0 49 . 0.858 10.509 -4.275 1.00 86.27 49 A 1 ATOM 383 C CA . ASP A 0 49 . 1.592 11.627 -4.890 1.00 86.27 49 A 1 ATOM 384 C C . ASP A 0 49 . 0.722 12.898 -4.948 1.00 86.27 49 A 1 ATOM 385 C CB . ASP A 0 49 . 2.184 11.233 -6.262 1.00 86.27 49 A 1 ATOM 386 O O . ASP A 0 49 . 0.248 13.319 -6.008 1.00 86.27 49 A 1 ATOM 387 C CG . ASP A 0 49 . 3.190 12.279 -6.781 1.00 86.27 49 A 1 ATOM 388 O OD1 . ASP A 0 49 . 3.770 13.014 -5.952 1.00 86.27 49 A 1 ATOM 389 O OD2 . ASP A 0 49 . 3.473 12.340 -8.002 1.00 86.27 49 A 1 ATOM 390 N N . VAL A 0 50 . 0.451 13.471 -3.773 1.00 87.77 50 A 1 ATOM 391 C CA . VAL A 0 50 . -0.381 14.664 -3.573 1.00 87.77 50 A 1 ATOM 392 C C . VAL A 0 50 . 0.295 15.666 -2.642 1.00 87.77 50 A 1 ATOM 393 C CB . VAL A 0 50 . -1.795 14.321 -3.055 1.00 87.77 50 A 1 ATOM 394 O O . VAL A 0 50 . 1.082 15.310 -1.760 1.00 87.77 50 A 1 ATOM 395 C CG1 . VAL A 0 50 . -2.533 13.394 -4.023 1.00 87.77 50 A 1 ATOM 396 C CG2 . VAL A 0 50 . -1.793 13.682 -1.663 1.00 87.77 50 A 1 ATOM 397 N N . ASP A 0 51 . -0.054 16.938 -2.815 1.00 89.66 51 A 1 ATOM 398 C CA . ASP A 0 51 . 0.380 17.989 -1.903 1.00 89.66 51 A 1 ATOM 399 C C . ASP A 0 51 . -0.366 17.869 -0.569 1.00 89.66 51 A 1 ATOM 400 C CB . ASP A 0 51 . 0.153 19.378 -2.519 1.00 89.66 51 A 1 ATOM 401 O O . ASP A 0 51 . -1.588 17.698 -0.528 1.00 89.66 51 A 1 ATOM 402 C CG . ASP A 0 51 . 1.066 19.700 -3.711 1.00 89.66 51 A 1 ATOM 403 O OD1 . ASP A 0 51 . 2.127 19.054 -3.858 1.00 89.66 51 A 1 ATOM 404 O OD2 . ASP A 0 51 . 0.700 20.639 -4.453 1.00 89.66 51 A 1 ATOM 405 N N . CYS A 0 52 . 0.345 18.062 0.542 1.00 91.55 52 A 1 ATOM 406 C CA . CYS A 0 52 . -0.244 18.001 1.883 1.00 91.55 52 A 1 ATOM 407 C C . CYS A 0 52 . -1.426 18.967 2.067 1.00 91.55 52 A 1 ATOM 408 C CB . CYS A 0 52 . 0.864 18.321 2.887 1.00 91.55 52 A 1 ATOM 409 O O . CYS A 0 52 . -2.399 18.663 2.758 1.00 91.55 52 A 1 ATOM 410 S SG . CYS A 0 52 . 1.896 16.852 3.114 1.00 91.55 52 A 1 ATOM 411 N N . SER A 0 53 . -1.374 20.132 1.414 1.00 89.43 53 A 1 ATOM 412 C CA . SER A 0 53 . -2.451 21.121 1.488 1.00 89.43 53 A 1 ATOM 413 C C . SER A 0 53 . -3.763 20.653 0.849 1.00 89.43 53 A 1 ATOM 414 C CB . SER A 0 53 . -1.988 22.451 0.891 1.00 89.43 53 A 1 ATOM 415 O O . SER A 0 53 . -4.825 21.118 1.263 1.00 89.43 53 A 1 ATOM 416 O OG . SER A 0 53 . -1.981 22.466 -0.524 1.00 89.43 53 A 1 ATOM 417 N N . GLU A 0 54 . -3.703 19.737 -0.120 1.00 88.18 54 A 1 ATOM 418 C CA . GLU A 0 54 . -4.876 19.184 -0.801 1.00 88.18 54 A 1 ATOM 419 C C . GLU A 0 54 . -5.627 18.214 0.110 1.00 88.18 54 A 1 ATOM 420 C CB . GLU A 0 54 . -4.421 18.521 -2.107 1.00 88.18 54 A 1 ATOM 421 O O . GLU A 0 54 . -6.842 18.334 0.247 1.00 88.18 54 A 1 ATOM 422 C CG . GLU A 0 54 . -5.599 18.131 -3.009 1.00 88.18 54 A 1 ATOM 423 C CD . GLU A 0 54 . -5.125 17.651 -4.385 1.00 88.18 54 A 1 ATOM 424 O OE1 . GLU A 0 54 . -5.833 16.871 -5.053 1.00 88.18 54 A 1 ATOM 425 O OE2 . GLU A 0 54 . -4.048 18.063 -4.872 1.00 88.18 54 A 1 ATOM 426 N N . ILE A 0 55 . -4.895 17.359 0.837 1.00 88.92 55 A 1 ATOM 427 C CA . ILE A 0 55 . -5.459 16.398 1.802 1.00 88.92 55 A 1 ATOM 428 C C . ILE A 0 55 . -6.375 17.098 2.818 1.00 88.92 55 A 1 ATOM 429 C CB . ILE A 0 55 . -4.324 15.633 2.533 1.00 88.92 55 A 1 ATOM 430 O O . ILE A 0 55 . -7.445 16.597 3.151 1.00 88.92 55 A 1 ATOM 431 C CG1 . ILE A 0 55 . -3.452 14.833 1.537 1.00 88.92 55 A 1 ATOM 432 C CG2 . ILE A 0 55 . -4.908 14.702 3.616 1.00 88.92 55 A 1 ATOM 433 C CD1 . ILE A 0 55 . -2.188 14.227 2.158 1.00 88.92 55 A 1 ATOM 434 N N . LEU A 0 56 . -5.958 18.270 3.307 1.00 88.13 56 A 1 ATOM 435 C CA . LEU A 0 56 . -6.661 18.991 4.372 1.00 88.13 56 A 1 ATOM 436 C C . LEU A 0 56 . -7.788 19.902 3.868 1.00 88.13 56 A 1 ATOM 437 C CB . LEU A 0 56 . -5.638 19.822 5.165 1.00 88.13 56 A 1 ATOM 438 O O . LEU A 0 56 . -8.684 20.246 4.641 1.00 88.13 56 A 1 ATOM 439 C CG . LEU A 0 56 . -4.505 19.013 5.822 1.00 88.13 56 A 1 ATOM 440 C CD1 . LEU A 0 56 . -3.561 19.974 6.547 1.00 88.13 56 A 1 ATOM 441 C CD2 . LEU A 0 56 . -5.027 17.994 6.833 1.00 88.13 56 A 1 ATOM 442 N N . ARG A 0 57 . -7.715 20.373 2.618 1.00 88.57 57 A 1 ATOM 443 C CA . ARG A 0 57 . -8.614 21.419 2.097 1.00 88.57 57 A 1 ATOM 444 C C . ARG A 0 57 . -9.663 20.891 1.138 1.00 88.57 57 A 1 ATOM 445 C CB . ARG A 0 57 . -7.809 22.521 1.403 1.00 88.57 57 A 1 ATOM 446 O O . ARG A 0 57 . -10.751 21.460 1.095 1.00 88.57 57 A 1 ATOM 447 C CG . ARG A 0 57 . -6.953 23.321 2.389 1.00 88.57 57 A 1 ATOM 448 C CD . ARG A 0 57 . -6.156 24.363 1.607 1.00 88.57 57 A 1 ATOM 449 N NE . ARG A 0 57 . -5.298 25.165 2.498 1.00 88.57 57 A 1 ATOM 450 N NH1 . ARG A 0 57 . -3.825 25.868 0.886 1.00 88.57 57 A 1 ATOM 451 N NH2 . ARG A 0 57 . -3.497 26.456 3.016 1.00 88.57 57 A 1 ATOM 452 C CZ . ARG A 0 57 . -4.218 25.828 2.129 1.00 88.57 57 A 1 ATOM 453 N N . ASP A 0 58 . -9.336 19.853 0.378 1.00 87.57 58 A 1 ATOM 454 C CA . ASP A 0 58 . -10.174 19.367 -0.710 1.00 87.57 58 A 1 ATOM 455 C C . ASP A 0 58 . -10.302 17.836 -0.676 1.00 87.57 58 A 1 ATOM 456 C CB . ASP A 0 58 . -9.631 19.911 -2.037 1.00 87.57 58 A 1 ATOM 457 O O . ASP A 0 58 . -9.666 17.126 -1.461 1.00 87.57 58 A 1 ATOM 458 C CG . ASP A 0 58 . -10.676 19.820 -3.149 1.00 87.57 58 A 1 ATOM 459 O OD1 . ASP A 0 58 . -11.599 18.976 -3.042 1.00 87.57 58 A 1 ATOM 460 O OD2 . ASP A 0 58 . -10.557 20.633 -4.092 1.00 87.57 58 A 1 ATOM 461 N N . PRO A 0 59 . -11.140 17.303 0.237 1.00 85.30 59 A 1 ATOM 462 C CA . PRO A 0 59 . -11.408 15.873 0.296 1.00 85.30 59 A 1 ATOM 463 C C . PRO A 0 59 . -11.923 15.310 -1.031 1.00 85.30 59 A 1 ATOM 464 C CB . PRO A 0 59 . -12.446 15.695 1.409 1.00 85.30 59 A 1 ATOM 465 O O . PRO A 0 59 . -11.626 14.168 -1.346 1.00 85.30 59 A 1 ATOM 466 C CG . PRO A 0 59 . -12.200 16.895 2.319 1.00 85.30 59 A 1 ATOM 467 C CD . PRO A 0 59 . -11.825 17.990 1.325 1.00 85.30 59 A 1 ATOM 468 N N . GLU A 0 60 . -12.667 16.085 -1.828 1.00 86.79 60 A 1 ATOM 469 C CA . GLU A 0 60 . -13.235 15.598 -3.090 1.00 86.79 60 A 1 ATOM 470 C C . GLU A 0 60 . -12.153 15.369 -4.153 1.00 86.79 60 A 1 ATOM 471 C CB . GLU A 0 60 . -14.290 16.592 -3.601 1.00 86.79 60 A 1 ATOM 472 O O . GLU A 0 60 . -12.172 14.351 -4.848 1.00 86.79 60 A 1 ATOM 473 C CG . GLU A 0 60 . -15.171 15.951 -4.682 1.00 86.79 60 A 1 ATOM 474 C CD . GLU A 0 60 . -15.910 16.985 -5.536 1.00 86.79 60 A 1 ATOM 475 O OE1 . GLU A 0 60 . -15.888 16.784 -6.779 1.00 86.79 60 A 1 ATOM 476 O OE2 . GLU A 0 60 . -16.450 17.960 -4.967 1.00 86.79 60 A 1 ATOM 477 N N . GLN A 0 61 . -11.188 16.286 -4.273 1.00 86.25 61 A 1 ATOM 478 C CA . GLN A 0 61 . -10.033 16.082 -5.151 1.00 86.25 61 A 1 ATOM 479 C C . GLN A 0 61 . -9.118 14.971 -4.641 1.00 86.25 61 A 1 ATOM 480 C CB . GLN A 0 61 . -9.229 17.374 -5.306 1.00 86.25 61 A 1 ATOM 481 O O . GLN A 0 61 . -8.635 14.173 -5.447 1.00 86.25 61 A 1 ATOM 482 C CG . GLN A 0 61 . -9.959 18.461 -6.098 1.00 86.25 61 A 1 ATOM 483 C CD . GLN A 0 61 . -9.989 18.245 -7.604 1.00 86.25 61 A 1 ATOM 484 N NE2 . GLN A 0 61 . -9.836 19.303 -8.368 1.00 86.25 61 A 1 ATOM 485 O OE1 . GLN A 0 61 . -10.181 17.165 -8.144 1.00 86.25 61 A 1 ATOM 486 N N . LEU A 0 62 . -8.947 14.861 -3.319 1.00 89.28 62 A 1 ATOM 487 C CA . LEU A 0 62 . -8.201 13.763 -2.708 1.00 89.28 62 A 1 ATOM 488 C C . LEU A 0 62 . -8.767 12.402 -3.141 1.00 89.28 62 A 1 ATOM 489 C CB . LEU A 0 62 . -8.213 13.935 -1.180 1.00 89.28 62 A 1 ATOM 490 O O . LEU A 0 62 . -7.998 11.553 -3.590 1.00 89.28 62 A 1 ATOM 491 C CG . LEU A 0 62 . -7.494 12.808 -0.419 1.00 89.28 62 A 1 ATOM 492 C CD1 . LEU A 0 62 . -5.990 12.830 -0.693 1.00 89.28 62 A 1 ATOM 493 C CD2 . LEU A 0 62 . -7.756 12.963 1.079 1.00 89.28 62 A 1 ATOM 494 N N . MET A 0 63 . -10.095 12.216 -3.107 1.00 89.13 63 A 1 ATOM 495 C CA . MET A 0 63 . -10.732 10.949 -3.510 1.00 89.13 63 A 1 ATOM 496 C C . MET A 0 63 . -10.417 10.533 -4.951 1.00 89.13 63 A 1 ATOM 497 C CB . MET A 0 63 . -12.263 11.000 -3.366 1.00 89.13 63 A 1 ATOM 498 O O . MET A 0 63 . -10.442 9.348 -5.265 1.00 89.13 63 A 1 ATOM 499 C CG . MET A 0 63 . -12.786 11.250 -1.953 1.00 89.13 63 A 1 ATOM 500 S SD . MET A 0 63 . -11.889 10.425 -0.616 1.00 89.13 63 A 1 ATOM 501 C CE . MET A 0 63 . -13.088 9.128 -0.320 1.00 89.13 63 A 1 ATOM 502 N N . LYS A 0 64 . -10.112 11.489 -5.837 1.00 87.89 64 A 1 ATOM 503 C CA . LYS A 0 64 . -9.778 11.225 -7.248 1.00 87.89 64 A 1 ATOM 504 C C . LYS A 0 64 . -8.315 10.814 -7.450 1.00 87.89 64 A 1 ATOM 505 C CB . LYS A 0 64 . -10.126 12.461 -8.099 1.00 87.89 64 A 1 ATOM 506 O O . LYS A 0 64 . -7.963 10.379 -8.545 1.00 87.89 64 A 1 ATOM 507 C CG . LYS A 0 64 . -11.633 12.769 -8.095 1.00 87.89 64 A 1 ATOM 508 C CD . LYS A 0 64 . -11.956 14.139 -8.712 1.00 87.89 64 A 1 ATOM 509 C CE . LYS A 0 64 . -13.438 14.454 -8.447 1.00 87.89 64 A 1 ATOM 510 N NZ . LYS A 0 64 . -13.761 15.901 -8.544 1.00 87.89 64 A 1 ATOM 511 N N . LYS A 0 65 . -7.458 11.002 -6.441 1.00 87.88 65 A 1 ATOM 512 C CA . LYS A 0 65 . -6.004 10.777 -6.526 1.00 87.88 65 A 1 ATOM 513 C C . LYS A 0 65 . -5.498 9.631 -5.658 1.00 87.88 65 A 1 ATOM 514 C CB . LYS A 0 65 . -5.262 12.061 -6.149 1.00 87.88 65 A 1 ATOM 515 O O . LYS A 0 65 . -4.413 9.123 -5.937 1.00 87.88 65 A 1 ATOM 516 C CG . LYS A 0 65 . -5.516 13.195 -7.147 1.00 87.88 65 A 1 ATOM 517 C CD . LYS A 0 65 . -4.600 14.363 -6.794 1.00 87.88 65 A 1 ATOM 518 C CE . LYS A 0 65 . -4.886 15.576 -7.670 1.00 87.88 65 A 1 ATOM 519 N NZ . LYS A 0 65 . -4.097 16.729 -7.190 1.00 87.88 65 A 1 ATOM 520 N N . ILE A 0 66 . -6.249 9.260 -4.626 1.00 90.71 66 A 1 ATOM 521 C CA . ILE A 0 66 . -5.972 8.067 -3.828 1.00 90.71 66 A 1 ATOM 522 C C . ILE A 0 66 . -6.274 6.792 -4.618 1.00 90.71 66 A 1 ATOM 523 C CB . ILE A 0 66 . -6.746 8.073 -2.495 1.00 90.71 66 A 1 ATOM 524 O O . ILE A 0 66 . -7.080 6.790 -5.550 1.00 90.71 66 A 1 ATOM 525 C CG1 . ILE A 0 66 . -8.266 8.053 -2.764 1.00 90.71 66 A 1 ATOM 526 C CG2 . ILE A 0 66 . -6.279 9.249 -1.618 1.00 90.71 66 A 1 ATOM 527 C CD1 . ILE A 0 66 . -9.111 7.996 -1.501 1.00 90.71 66 A 1 ATOM 528 N N . SER A 0 67 . -5.659 5.708 -4.176 1.00 90.51 67 A 1 ATOM 529 C CA . SER A 0 67 . -5.816 4.357 -4.703 1.00 90.51 67 A 1 ATOM 530 C C . SER A 0 67 . -5.933 3.364 -3.540 1.00 90.51 67 A 1 ATOM 531 C CB . SER A 0 67 . -4.609 4.010 -5.574 1.00 90.51 67 A 1 ATOM 532 O O . SER A 0 67 . -5.775 3.743 -2.374 1.00 90.51 67 A 1 ATOM 533 O OG . SER A 0 67 . -4.454 4.818 -6.724 1.00 90.51 67 A 1 ATOM 534 N N . ILE A 0 68 . -6.240 2.105 -3.857 1.00 92.93 68 A 1 ATOM 535 C CA . ILE A 0 68 . -6.480 1.017 -2.892 1.00 92.93 68 A 1 ATOM 536 C C . ILE A 0 68 . -5.337 0.809 -1.890 1.00 92.93 68 A 1 ATOM 537 C CB . ILE A 0 68 . -6.787 -0.300 -3.639 1.00 92.93 68 A 1 ATOM 538 O O . ILE A 0 68 . -5.590 0.439 -0.759 1.00 92.93 68 A 1 ATOM 539 C CG1 . ILE A 0 68 . -5.636 -0.711 -4.589 1.00 92.93 68 A 1 ATOM 540 C CG2 . ILE A 0 68 . -8.128 -0.167 -4.384 1.00 92.93 68 A 1 ATOM 541 C CD1 . ILE A 0 68 . -5.868 -2.046 -5.298 1.00 92.93 68 A 1 ATOM 542 N N . GLU A 0 69 . -4.100 1.146 -2.246 1.00 92.02 69 A 1 ATOM 543 C CA . GLU A 0 69 . -2.912 0.917 -1.424 1.00 92.02 69 A 1 ATOM 544 C C . GLU A 0 69 . -2.481 2.114 -0.573 1.00 92.02 69 A 1 ATOM 545 C CB . GLU A 0 69 . -1.750 0.449 -2.322 1.00 92.02 69 A 1 ATOM 546 O O . GLU A 0 69 . -1.470 2.025 0.124 1.00 92.02 69 A 1 ATOM 547 C CG . GLU A 0 69 . -0.945 1.510 -3.112 1.00 92.02 69 A 1 ATOM 548 C CD . GLU A 0 69 . -1.695 2.318 -4.183 1.00 92.02 69 A 1 ATOM 549 O OE1 . GLU A 0 69 . -1.085 3.299 -4.685 1.00 92.02 69 A 1 ATOM 550 O OE2 . GLU A 0 69 . -2.876 2.035 -4.456 1.00 92.02 69 A 1 ATOM 551 N N . ASN A 0 70 . -3.143 3.272 -0.686 1.00 94.15 70 A 1 ATOM 552 C CA . ASN A 0 70 . -2.632 4.531 -0.125 1.00 94.15 70 A 1 ATOM 553 C C . ASN A 0 70 . -3.689 5.415 0.561 1.00 94.15 70 A 1 ATOM 554 C CB . ASN A 0 70 . -1.805 5.247 -1.213 1.00 94.15 70 A 1 ATOM 555 O O . ASN A 0 70 . -3.430 6.582 0.861 1.00 94.15 70 A 1 ATOM 556 C CG . ASN A 0 70 . -2.615 5.808 -2.366 1.00 94.15 70 A 1 ATOM 557 N ND2 . ASN A 0 70 . -2.123 5.720 -3.578 1.00 94.15 70 A 1 ATOM 558 O OD1 . ASN A 0 70 . -3.685 6.371 -2.215 1.00 94.15 70 A 1 ATOM 559 N N . TRP A 0 71 . -4.875 4.875 0.841 1.00 95.59 71 A 1 ATOM 560 C CA . TRP A 0 71 . -6.006 5.631 1.389 1.00 95.59 71 A 1 ATOM 561 C C . TRP A 0 71 . -5.933 5.838 2.913 1.00 95.59 71 A 1 ATOM 562 C CB . TRP A 0 71 . -7.301 4.925 0.984 1.00 95.59 71 A 1 ATOM 563 O O . TRP A 0 71 . -6.548 6.777 3.429 1.00 95.59 71 A 1 ATOM 564 C CG . TRP A 0 71 . -7.474 3.584 1.621 1.00 95.59 71 A 1 ATOM 565 C CD1 . TRP A 0 71 . -7.045 2.410 1.115 1.00 95.59 71 A 1 ATOM 566 C CD2 . TRP A 0 71 . -8.090 3.259 2.901 1.00 95.59 71 A 1 ATOM 567 C CE2 . TRP A 0 71 . -7.924 1.864 3.137 1.00 95.59 71 A 1 ATOM 568 C CE3 . TRP A 0 71 . -8.769 4.012 3.885 1.00 95.59 71 A 1 ATOM 569 N NE1 . TRP A 0 71 . -7.308 1.386 2.002 1.00 95.59 71 A 1 ATOM 570 C CH2 . TRP A 0 71 . -9.053 2.021 5.271 1.00 95.59 71 A 1 ATOM 571 C CZ2 . TRP A 0 71 . -8.350 1.265 4.323 1.00 95.59 71 A 1 ATOM 572 C CZ3 . TRP A 0 71 . -9.282 3.388 5.039 1.00 95.59 71 A 1 ATOM 573 N N . ILE A 0 72 . -5.153 5.025 3.642 1.00 97.92 72 A 1 ATOM 574 C CA . ILE A 0 72 . -5.017 5.139 5.104 1.00 97.92 72 A 1 ATOM 575 C C . ILE A 0 72 . -4.188 6.370 5.493 1.00 97.92 72 A 1 ATOM 576 C CB . ILE A 0 72 . -4.434 3.839 5.717 1.00 97.92 72 A 1 ATOM 577 O O . ILE A 0 72 . -4.550 7.114 6.409 1.00 97.92 72 A 1 ATOM 578 C CG1 . ILE A 0 72 . -5.376 2.648 5.440 1.00 97.92 72 A 1 ATOM 579 C CG2 . ILE A 0 72 . -4.214 4.001 7.234 1.00 97.92 72 A 1 ATOM 580 C CD1 . ILE A 0 72 . -4.879 1.293 5.957 1.00 97.92 72 A 1 ATOM 581 N N . THR A 0 73 . -3.070 6.624 4.808 1.00 96.82 73 A 1 ATOM 582 C CA . THR A 0 73 . -2.115 7.667 5.223 1.00 96.82 73 A 1 ATOM 583 C C . THR A 0 73 . -2.667 9.100 5.157 1.00 96.82 73 A 1 ATOM 584 C CB . THR A 0 73 . -0.762 7.556 4.509 1.00 96.82 73 A 1 ATOM 585 O O . THR A 0 73 . -2.356 9.873 6.073 1.00 96.82 73 A 1 ATOM 586 C CG2 . THR A 0 73 . -0.105 6.202 4.750 1.00 96.82 73 A 1 ATOM 587 O OG1 . THR A 0 73 . -0.866 7.745 3.126 1.00 96.82 73 A 1 ATOM 588 N N . PRO A 0 74 . -3.558 9.477 4.212 1.00 95.66 74 A 1 ATOM 589 C CA . PRO A 0 74 . -4.273 10.747 4.280 1.00 95.66 74 A 1 ATOM 590 C C . PRO A 0 74 . -5.112 10.915 5.549 1.00 95.66 74 A 1 ATOM 591 C CB . PRO A 0 74 . -5.159 10.798 3.034 1.00 95.66 74 A 1 ATOM 592 O O . PRO A 0 74 . -5.119 12.007 6.114 1.00 95.66 74 A 1 ATOM 593 C CG . PRO A 0 74 . -4.409 9.933 2.036 1.00 95.66 74 A 1 ATOM 594 C CD . PRO A 0 74 . -3.835 8.844 2.927 1.00 95.66 74 A 1 ATOM 595 N N . MET A 0 75 . -5.774 9.860 6.044 1.00 96.83 75 A 1 ATOM 596 C CA . MET A 0 75 . -6.555 9.945 7.289 1.00 96.83 75 A 1 ATOM 597 C C . MET A 0 75 . -5.670 10.193 8.509 1.00 96.83 75 A 1 ATOM 598 C CB . MET A 0 75 . -7.331 8.658 7.566 1.00 96.83 75 A 1 ATOM 599 O O . MET A 0 75 . -6.068 10.921 9.424 1.00 96.83 75 A 1 ATOM 600 C CG . MET A 0 75 . -8.438 8.361 6.564 1.00 96.83 75 A 1 ATOM 601 S SD . MET A 0 75 . -9.579 7.099 7.189 1.00 96.83 75 A 1 ATOM 602 C CE . MET A 0 75 . -8.461 5.670 7.226 1.00 96.83 75 A 1 ATOM 603 N N . ILE A 0 76 . -4.476 9.595 8.519 1.00 97.74 76 A 1 ATOM 604 C CA . ILE A 0 76 . -3.480 9.826 9.564 1.00 97.74 76 A 1 ATOM 605 C C . ILE A 0 76 . -3.024 11.283 9.517 1.00 97.74 76 A 1 ATOM 606 C CB . ILE A 0 76 . -2.283 8.861 9.435 1.00 97.74 76 A 1 ATOM 607 O O . ILE A 0 76 . -3.080 11.980 10.527 1.00 97.74 76 A 1 ATOM 608 C CG1 . ILE A 0 76 . -2.722 7.380 9.470 1.00 97.74 76 A 1 ATOM 609 C CG2 . ILE A 0 76 . -1.286 9.126 10.573 1.00 97.74 76 A 1 ATOM 610 C CD1 . ILE A 0 76 . -1.571 6.410 9.177 1.00 97.74 76 A 1 ATOM 611 N N . TYR A 0 77 . -2.626 11.776 8.339 1.00 96.72 77 A 1 ATOM 612 C CA . TYR A 0 77 . -2.155 13.153 8.184 1.00 96.72 77 A 1 ATOM 613 C C . TYR A 0 77 . -3.241 14.196 8.493 1.00 96.72 77 A 1 ATOM 614 C CB . TYR A 0 77 . -1.587 13.344 6.776 1.00 96.72 77 A 1 ATOM 615 O O . TYR A 0 77 . -2.958 15.219 9.117 1.00 96.72 77 A 1 ATOM 616 C CG . TYR A 0 77 . -0.985 14.722 6.578 1.00 96.72 77 A 1 ATOM 617 C CD1 . TYR A 0 77 . -1.591 15.642 5.701 1.00 96.72 77 A 1 ATOM 618 C CD2 . TYR A 0 77 . 0.140 15.109 7.333 1.00 96.72 77 A 1 ATOM 619 C CE1 . TYR A 0 77 . -1.073 16.945 5.580 1.00 96.72 77 A 1 ATOM 620 C CE2 . TYR A 0 77 . 0.651 16.416 7.224 1.00 96.72 77 A 1 ATOM 621 O OH . TYR A 0 77 . 0.541 18.593 6.244 1.00 96.72 77 A 1 ATOM 622 C CZ . TYR A 0 77 . 0.049 17.332 6.341 1.00 96.72 77 A 1 ATOM 623 N N . ALA A 0 78 . -4.500 13.914 8.146 1.00 95.07 78 A 1 ATOM 624 C CA . ALA A 0 78 . -5.651 14.734 8.523 1.00 95.07 78 A 1 ATOM 625 C C . ALA A 0 78 . -5.959 14.710 10.037 1.00 95.07 78 A 1 ATOM 626 C CB . ALA A 0 78 . -6.851 14.286 7.682 1.00 95.07 78 A 1 ATOM 627 O O . ALA A 0 78 . -6.761 15.511 10.520 1.00 95.07 78 A 1 ATOM 628 N N . GLY A 0 79 . -5.312 13.824 10.804 1.00 95.37 79 A 1 ATOM 629 C CA . GLY A 0 79 . -5.477 13.695 12.251 1.00 95.37 79 A 1 ATOM 630 C C . GLY A 0 79 . -6.743 12.947 12.673 1.00 95.37 79 A 1 ATOM 631 O O . GLY A 0 79 . -7.132 13.026 13.841 1.00 95.37 79 A 1 ATOM 632 N N . HIS A 0 80 . -7.392 12.238 11.745 1.00 97.11 80 A 1 ATOM 633 C CA . HIS A 0 80 . -8.563 11.413 12.036 1.00 97.11 80 A 1 ATOM 634 C C . HIS A 0 80 . -8.153 10.130 12.760 1.00 97.11 80 A 1 ATOM 635 C CB . HIS A 0 80 . -9.329 11.107 10.739 1.00 97.11 80 A 1 ATOM 636 O O . HIS A 0 80 . -8.662 9.848 13.849 1.00 97.11 80 A 1 ATOM 637 C CG . HIS A 0 80 . -9.840 12.340 10.041 1.00 97.11 80 A 1 ATOM 638 C CD2 . HIS A 0 80 . -9.783 12.621 8.703 1.00 97.11 80 A 1 ATOM 639 N ND1 . HIS A 0 80 . -10.447 13.411 10.650 1.00 97.11 80 A 1 ATOM 640 C CE1 . HIS A 0 80 . -10.740 14.317 9.709 1.00 97.11 80 A 1 ATOM 641 N NE2 . HIS A 0 80 . -10.368 13.877 8.502 1.00 97.11 80 A 1 ATOM 642 N N . VAL A 0 81 . -7.199 9.401 12.170 1.00 98.28 81 A 1 ATOM 643 C CA . VAL A 0 81 . -6.642 8.155 12.708 1.00 98.28 81 A 1 ATOM 644 C C . VAL A 0 81 . -5.311 8.441 13.390 1.00 98.28 81 A 1 ATOM 645 C CB . VAL A 0 81 . -6.501 7.076 11.614 1.00 98.28 81 A 1 ATOM 646 O O . VAL A 0 81 . -4.402 8.986 12.771 1.00 98.28 81 A 1 ATOM 647 C CG1 . VAL A 0 81 . -5.842 5.794 12.141 1.00 98.28 81 A 1 ATOM 648 C CG2 . VAL A 0 81 . -7.880 6.692 11.058 1.00 98.28 81 A 1 ATOM 649 N N . ASP A 0 82 . -5.179 8.074 14.661 1.00 97.81 82 A 1 ATOM 650 C CA . ASP A 0 82 . -3.948 8.278 15.436 1.00 97.81 82 A 1 ATOM 651 C C . ASP A 0 82 . -3.211 6.966 15.752 1.00 97.81 82 A 1 ATOM 652 C CB . ASP A 0 82 . -4.260 9.097 16.699 1.00 97.81 82 A 1 ATOM 653 O O . ASP A 0 82 . -2.091 7.003 16.259 1.00 97.81 82 A 1 ATOM 654 C CG . ASP A 0 82 . -5.028 8.310 17.760 1.00 97.81 82 A 1 ATOM 655 O OD1 . ASP A 0 82 . -5.533 7.208 17.468 1.00 97.81 82 A 1 ATOM 656 O OD2 . ASP A 0 82 . -5.087 8.741 18.931 1.00 97.81 82 A 1 ATOM 657 N N . HIS A 0 83 . -3.809 5.808 15.450 1.00 98.68 83 A 1 ATOM 658 C CA . HIS A 0 83 . -3.156 4.505 15.564 1.00 98.68 83 A 1 ATOM 659 C C . HIS A 0 83 . -3.685 3.526 14.518 1.00 98.68 83 A 1 ATOM 660 C CB . HIS A 0 83 . -3.354 3.928 16.970 1.00 98.68 83 A 1 ATOM 661 O O . HIS A 0 83 . -4.896 3.328 14.426 1.00 98.68 83 A 1 ATOM 662 C CG . HIS A 0 83 . -2.241 3.031 17.442 1.00 98.68 83 A 1 ATOM 663 C CD2 . HIS A 0 83 . -1.854 1.846 16.886 1.00 98.68 83 A 1 ATOM 664 N ND1 . HIS A 0 83 . -1.442 3.286 18.555 1.00 98.68 83 A 1 ATOM 665 C CE1 . HIS A 0 83 . -0.572 2.270 18.621 1.00 98.68 83 A 1 ATOM 666 N NE2 . HIS A 0 83 . -0.795 1.386 17.634 1.00 98.68 83 A 1 ATOM 667 N N . VAL A 0 84 . -2.784 2.867 13.794 1.00 98.71 84 A 1 ATOM 668 C CA . VAL A 0 84 . -3.099 1.776 12.862 1.00 98.71 84 A 1 ATOM 669 C C . VAL A 0 84 . -2.590 0.459 13.440 1.00 98.71 84 A 1 ATOM 670 C CB . VAL A 0 84 . -2.516 2.043 11.462 1.00 98.71 84 A 1 ATOM 671 O O . VAL A 0 84 . -1.433 0.351 13.849 1.00 98.71 84 A 1 ATOM 672 C CG1 . VAL A 0 84 . -2.860 0.915 10.481 1.00 98.71 84 A 1 ATOM 673 C CG2 . VAL A 0 84 . -3.063 3.352 10.881 1.00 98.71 84 A 1 ATOM 674 N N . ILE A 0 85 . -3.461 -0.540 13.507 1.00 98.64 85 A 1 ATOM 675 C CA . ILE A 0 85 . -3.140 -1.911 13.894 1.00 98.64 85 A 1 ATOM 676 C C . ILE A 0 85 . -3.366 -2.774 12.661 1.00 98.64 85 A 1 ATOM 677 C CB . ILE A 0 85 . -4.012 -2.383 15.079 1.00 98.64 85 A 1 ATOM 678 O O . ILE A 0 85 . -4.512 -3.046 12.325 1.00 98.64 85 A 1 ATOM 679 C CG1 . ILE A 0 85 . -3.928 -1.409 16.275 1.00 98.64 85 A 1 ATOM 680 C CG2 . ILE A 0 85 . -3.610 -3.817 15.483 1.00 98.64 85 A 1 ATOM 681 C CD1 . ILE A 0 85 . -4.828 -1.821 17.443 1.00 98.64 85 A 1 ATOM 682 N N . TRP A 0 86 . -2.290 -3.196 12.002 1.00 98.58 86 A 1 ATOM 683 C CA . TRP A 0 86 . -2.369 -4.091 10.852 1.00 98.58 86 A 1 ATOM 684 C C . TRP A 0 86 . -2.201 -5.546 11.297 1.00 98.58 86 A 1 ATOM 685 C CB . TRP A 0 86 . -1.360 -3.670 9.783 1.00 98.58 86 A 1 ATOM 686 O O . TRP A 0 86 . -1.145 -5.944 11.804 1.00 98.58 86 A 1 ATOM 687 C CG . TRP A 0 86 . -1.381 -4.510 8.544 1.00 98.58 86 A 1 ATOM 688 C CD1 . TRP A 0 86 . -2.488 -4.947 7.897 1.00 98.58 86 A 1 ATOM 689 C CD2 . TRP A 0 86 . -0.249 -5.035 7.784 1.00 98.58 86 A 1 ATOM 690 C CE2 . TRP A 0 86 . -0.755 -5.783 6.682 1.00 98.58 86 A 1 ATOM 691 C CE3 . TRP A 0 86 . 1.155 -4.982 7.926 1.00 98.58 86 A 1 ATOM 692 N NE1 . TRP A 0 86 . -2.120 -5.697 6.802 1.00 98.58 86 A 1 ATOM 693 C CH2 . TRP A 0 86 . 1.463 -6.440 5.985 1.00 98.58 86 A 1 ATOM 694 C CZ2 . TRP A 0 86 . 0.078 -6.450 5.777 1.00 98.58 86 A 1 ATOM 695 C CZ3 . TRP A 0 86 . 1.996 -5.717 7.065 1.00 98.58 86 A 1 ATOM 696 N N . MET A 0 87 . -3.275 -6.312 11.133 1.00 97.93 87 A 1 ATOM 697 C CA . MET A 0 87 . -3.397 -7.732 11.424 1.00 97.93 87 A 1 ATOM 698 C C . MET A 0 87 . -3.330 -8.517 10.117 1.00 97.93 87 A 1 ATOM 699 C CB . MET A 0 87 . -4.731 -7.994 12.131 1.00 97.93 87 A 1 ATOM 700 O O . MET A 0 87 . -4.317 -8.606 9.393 1.00 97.93 87 A 1 ATOM 701 C CG . MET A 0 87 . -4.797 -7.429 13.550 1.00 97.93 87 A 1 ATOM 702 S SD . MET A 0 87 . -3.578 -8.082 14.726 1.00 97.93 87 A 1 ATOM 703 C CE . MET A 0 87 . -3.960 -9.852 14.680 1.00 97.93 87 A 1 ATOM 704 N N . HIS A 0 88 . -2.175 -9.107 9.824 1.00 97.50 88 A 1 ATOM 705 C CA . HIS A 0 88 . -1.918 -9.701 8.512 1.00 97.50 88 A 1 ATOM 706 C C . HIS A 0 88 . -1.826 -11.235 8.562 1.00 97.50 88 A 1 ATOM 707 C CB . HIS A 0 88 . -0.670 -9.045 7.924 1.00 97.50 88 A 1 ATOM 708 O O . HIS A 0 88 . -1.431 -11.811 9.582 1.00 97.50 88 A 1 ATOM 709 C CG . HIS A 0 88 . 0.606 -9.425 8.617 1.00 97.50 88 A 1 ATOM 710 C CD2 . HIS A 0 88 . 1.250 -8.713 9.590 1.00 97.50 88 A 1 ATOM 711 N ND1 . HIS A 0 88 . 1.338 -10.562 8.388 1.00 97.50 88 A 1 ATOM 712 C CE1 . HIS A 0 88 . 2.411 -10.530 9.185 1.00 97.50 88 A 1 ATOM 713 N NE2 . HIS A 0 88 . 2.397 -9.430 9.946 1.00 97.50 88 A 1 ATOM 714 N N . PRO A 0 89 . -2.143 -11.951 7.474 1.00 96.88 89 A 1 ATOM 715 C CA . PRO A 0 89 . -1.922 -13.389 7.397 1.00 96.88 89 A 1 ATOM 716 C C . PRO A 0 89 . -0.423 -13.732 7.312 1.00 96.88 89 A 1 ATOM 717 C CB . PRO A 0 89 . -2.711 -13.834 6.172 1.00 96.88 89 A 1 ATOM 718 O O . PRO A 0 89 . 0.433 -12.894 7.024 1.00 96.88 89 A 1 ATOM 719 C CG . PRO A 0 89 . -2.653 -12.610 5.260 1.00 96.88 89 A 1 ATOM 720 C CD . PRO A 0 89 . -2.709 -11.442 6.234 1.00 96.88 89 A 1 ATOM 721 N N . THR A 0 90 . -0.066 -14.995 7.561 1.00 94.32 90 A 1 ATOM 722 C CA . THR A 0 90 . 1.345 -15.424 7.713 1.00 94.32 90 A 1 ATOM 723 C C . THR A 0 90 . 2.184 -15.371 6.426 1.00 94.32 90 A 1 ATOM 724 C CB . THR A 0 90 . 1.435 -16.842 8.293 1.00 94.32 90 A 1 ATOM 725 O O . THR A 0 90 . 3.424 -15.374 6.484 1.00 94.32 90 A 1 ATOM 726 C CG2 . THR A 0 90 . 0.832 -16.953 9.692 1.00 94.32 90 A 1 ATOM 727 O OG1 . THR A 0 90 . 0.776 -17.766 7.460 1.00 94.32 90 A 1 ATOM 728 N N . TRP A 0 91 . 1.532 -15.321 5.262 1.00 93.68 91 A 1 ATOM 729 C CA . TRP A 0 91 . 2.179 -15.128 3.962 1.00 93.68 91 A 1 ATOM 730 C C . TRP A 0 91 . 2.515 -13.661 3.676 1.00 93.68 91 A 1 ATOM 731 C CB . TRP A 0 91 . 1.288 -15.711 2.863 1.00 93.68 91 A 1 ATOM 732 O O . TRP A 0 91 . 3.425 -13.392 2.892 1.00 93.68 91 A 1 ATOM 733 C CG . TRP A 0 91 . -0.130 -15.233 2.856 1.00 93.68 91 A 1 ATOM 734 C CD1 . TRP A 0 91 . -0.579 -14.066 2.336 1.00 93.68 91 A 1 ATOM 735 C CD2 . TRP A 0 91 . -1.305 -15.904 3.402 1.00 93.68 91 A 1 ATOM 736 C CE2 . TRP A 0 91 . -2.449 -15.109 3.096 1.00 93.68 91 A 1 ATOM 737 C CE3 . TRP A 0 91 . -1.516 -17.105 4.119 1.00 93.68 91 A 1 ATOM 738 N NE1 . TRP A 0 91 . -1.949 -13.987 2.479 1.00 93.68 91 A 1 ATOM 739 C CH2 . TRP A 0 91 . -3.924 -16.710 4.123 1.00 93.68 91 A 1 ATOM 740 C CZ2 . TRP A 0 91 . -3.742 -15.501 3.442 1.00 93.68 91 A 1 ATOM 741 C CZ3 . TRP A 0 91 . -2.818 -17.504 4.480 1.00 93.68 91 A 1 ATOM 742 N N . SER A 0 92 . 1.853 -12.722 4.350 1.00 94.04 92 A 1 ATOM 743 C CA . SER A 0 92 . 2.104 -11.291 4.208 1.00 94.04 92 A 1 ATOM 744 C C . SER A 0 92 . 3.272 -10.861 5.082 1.00 94.04 92 A 1 ATOM 745 C CB . SER A 0 92 . 0.843 -10.501 4.527 1.00 94.04 92 A 1 ATOM 746 O O . SER A 0 92 . 3.317 -11.132 6.279 1.00 94.04 92 A 1 ATOM 747 O OG . SER A 0 92 . -0.091 -10.834 3.533 1.00 94.04 92 A 1 ATOM 748 N N . ARG A 0 93 . 4.275 -10.232 4.465 1.00 90.36 93 A 1 ATOM 749 C CA . ARG A 0 93 . 5.528 -9.839 5.139 1.00 90.36 93 A 1 ATOM 750 C C . ARG A 0 93 . 5.998 -8.443 4.744 1.00 90.36 93 A 1 ATOM 751 C CB . ARG A 0 93 . 6.615 -10.907 4.907 1.00 90.36 93 A 1 ATOM 752 O O . ARG A 0 93 . 7.184 -8.149 4.850 1.00 90.36 93 A 1 ATOM 753 C CG . ARG A 0 93 . 6.196 -12.289 5.424 1.00 90.36 93 A 1 ATOM 754 C CD . ARG A 0 93 . 7.314 -13.308 5.231 1.00 90.36 93 A 1 ATOM 755 N NE . ARG A 0 93 . 6.824 -14.652 5.573 1.00 90.36 93 A 1 ATOM 756 N NH1 . ARG A 0 93 . 8.384 -15.859 4.403 1.00 90.36 93 A 1 ATOM 757 N NH2 . ARG A 0 93 . 6.713 -16.906 5.471 1.00 90.36 93 A 1 ATOM 758 C CZ . ARG A 0 93 . 7.316 -15.798 5.152 1.00 90.36 93 A 1 ATOM 759 N N . GLN A 0 94 . 5.095 -7.602 4.240 1.00 90.58 94 A 1 ATOM 760 C CA . GLN A 0 94 . 5.430 -6.297 3.653 1.00 90.58 94 A 1 ATOM 761 C C . GLN A 0 94 . 5.933 -5.272 4.682 1.00 90.58 94 A 1 ATOM 762 C CB . GLN A 0 94 . 4.214 -5.756 2.892 1.00 90.58 94 A 1 ATOM 763 O O . GLN A 0 94 . 6.788 -4.456 4.346 1.00 90.58 94 A 1 ATOM 764 C CG . GLN A 0 94 . 3.947 -6.558 1.610 1.00 90.58 94 A 1 ATOM 765 C CD . GLN A 0 94 . 2.740 -6.008 0.869 1.00 90.58 94 A 1 ATOM 766 N NE2 . GLN A 0 94 . 2.897 -5.068 -0.036 1.00 90.58 94 A 1 ATOM 767 O OE1 . GLN A 0 94 . 1.625 -6.416 1.104 1.00 90.58 94 A 1 ATOM 768 N N . LEU A 0 95 . 5.460 -5.346 5.931 1.00 93.94 95 A 1 ATOM 769 C CA . LEU A 0 95 . 6.033 -4.637 7.080 1.00 93.94 95 A 1 ATOM 770 C C . LEU A 0 95 . 6.531 -5.644 8.111 1.00 93.94 95 A 1 ATOM 771 C CB . LEU A 0 95 . 5.022 -3.673 7.732 1.00 93.94 95 A 1 ATOM 772 O O . LEU A 0 95 . 5.992 -6.744 8.242 1.00 93.94 95 A 1 ATOM 773 C CG . LEU A 0 95 . 4.574 -2.502 6.845 1.00 93.94 95 A 1 ATOM 774 C CD1 . LEU A 0 95 . 3.342 -1.824 7.438 1.00 93.94 95 A 1 ATOM 775 C CD2 . LEU A 0 95 . 5.673 -1.447 6.789 1.00 93.94 95 A 1 ATOM 776 N N . LEU A 0 96 . 7.558 -5.261 8.865 1.00 93.69 96 A 1 ATOM 777 C CA . LEU A 0 96 . 8.025 -6.062 9.988 1.00 93.69 96 A 1 ATOM 778 C C . LEU A 0 96 . 7.053 -5.954 11.166 1.00 93.69 96 A 1 ATOM 779 C CB . LEU A 0 96 . 9.443 -5.636 10.394 1.00 93.69 96 A 1 ATOM 780 O O . LEU A 0 96 . 6.617 -4.861 11.540 1.00 93.69 96 A 1 ATOM 781 C CG . LEU A 0 96 . 10.528 -5.879 9.336 1.00 93.69 96 A 1 ATOM 782 C CD1 . LEU A 0 96 . 11.813 -5.163 9.758 1.00 93.69 96 A 1 ATOM 783 C CD2 . LEU A 0 96 . 10.835 -7.369 9.184 1.00 93.69 96 A 1 ATOM 784 N N . ASN A 0 97 . 6.795 -7.104 11.793 1.00 95.55 97 A 1 ATOM 785 C CA . ASN A 0 97 . 6.053 -7.190 13.044 1.00 95.55 97 A 1 ATOM 786 C C . ASN A 0 97 . 6.653 -6.275 14.105 1.00 95.55 97 A 1 ATOM 787 C CB . ASN A 0 97 . 6.034 -8.641 13.548 1.00 95.55 97 A 1 ATOM 788 O O . ASN A 0 97 . 7.871 -6.241 14.307 1.00 95.55 97 A 1 ATOM 789 C CG . ASN A 0 97 . 5.098 -9.497 12.731 1.00 95.55 97 A 1 ATOM 790 N ND2 . ASN A 0 97 . 5.343 -10.777 12.598 1.00 95.55 97 A 1 ATOM 791 O OD1 . ASN A 0 97 . 4.105 -9.033 12.231 1.00 95.55 97 A 1 ATOM 792 N N . ARG A 0 98 . 5.783 -5.560 14.815 1.00 94.81 98 A 1 ATOM 793 C CA . ARG A 0 98 . 6.185 -4.616 15.853 1.00 94.81 98 A 1 ATOM 794 C C . ARG A 0 98 . 5.098 -4.415 16.889 1.00 94.81 98 A 1 ATOM 795 C CB . ARG A 0 98 . 6.616 -3.283 15.219 1.00 94.81 98 A 1 ATOM 796 O O . ARG A 0 98 . 3.907 -4.375 16.582 1.00 94.81 98 A 1 ATOM 797 C CG . ARG A 0 98 . 5.487 -2.534 14.482 1.00 94.81 98 A 1 ATOM 798 C CD . ARG A 0 98 . 5.981 -1.338 13.658 1.00 94.81 98 A 1 ATOM 799 N NE . ARG A 0 98 . 6.852 -1.764 12.547 1.00 94.81 98 A 1 ATOM 800 N NH1 . ARG A 0 98 . 8.888 -1.428 13.564 1.00 94.81 98 A 1 ATOM 801 N NH2 . ARG A 0 98 . 8.795 -2.461 11.624 1.00 94.81 98 A 1 ATOM 802 C CZ . ARG A 0 98 . 8.164 -1.877 12.580 1.00 94.81 98 A 1 ATOM 803 N N . LYS A 0 99 . 5.560 -4.208 18.120 1.00 95.61 99 A 1 ATOM 804 C CA . LYS A 0 99 . 4.754 -3.670 19.216 1.00 95.61 99 A 1 ATOM 805 C C . LYS A 0 99 . 4.270 -2.253 18.871 1.00 95.61 99 A 1 ATOM 806 C CB . LYS A 0 99 . 5.600 -3.655 20.497 1.00 95.61 99 A 1 ATOM 807 O O . LYS A 0 99 . 4.866 -1.624 17.988 1.00 95.61 99 A 1 ATOM 808 C CG . LYS A 0 99 . 5.969 -5.066 20.970 1.00 95.61 99 A 1 ATOM 809 C CD . LYS A 0 99 . 6.687 -4.981 22.320 1.00 95.61 99 A 1 ATOM 810 C CE . LYS A 0 99 . 7.090 -6.377 22.798 1.00 95.61 99 A 1 ATOM 811 N NZ . LYS A 0 99 . 7.851 -6.310 24.073 1.00 95.61 99 A 1 ATOM 812 N N . PRO A 0 100 . 3.259 -1.725 19.582 1.00 97.46 100 A 1 ATOM 813 C CA . PRO A 0 100 . 2.808 -0.347 19.415 1.00 97.46 100 A 1 ATOM 814 C C . PRO A 0 100 . 3.981 0.645 19.417 1.00 97.46 100 A 1 ATOM 815 C CB . PRO A 0 100 . 1.841 -0.113 20.584 1.00 97.46 100 A 1 ATOM 816 O O . PRO A 0 100 . 4.642 0.831 20.437 1.00 97.46 100 A 1 ATOM 817 C CG . PRO A 0 100 . 1.271 -1.498 20.871 1.00 97.46 100 A 1 ATOM 818 C CD . PRO A 0 100 . 2.458 -2.409 20.594 1.00 97.46 100 A 1 ATOM 819 N N . THR A 0 101 . 4.267 1.249 18.262 1.00 96.69 101 A 1 ATOM 820 C CA . THR A 0 101 . 5.411 2.155 18.068 1.00 96.69 101 A 1 ATOM 821 C C . THR A 0 101 . 4.940 3.461 17.446 1.00 96.69 101 A 1 ATOM 822 C CB . THR A 0 101 . 6.487 1.514 17.178 1.00 96.69 101 A 1 ATOM 823 O O . THR A 0 101 . 4.114 3.444 16.540 1.00 96.69 101 A 1 ATOM 824 C CG2 . THR A 0 101 . 7.765 2.353 17.101 1.00 96.69 101 A 1 ATOM 825 O OG1 . THR A 0 101 . 6.866 0.256 17.687 1.00 96.69 101 A 1 ATOM 826 N N . CYS A 0 102 . 5.455 4.594 17.921 1.00 97.10 102 A 1 ATOM 827 C CA . CYS A 0 102 . 5.069 5.916 17.433 1.00 97.10 102 A 1 ATOM 828 C C . CYS A 0 102 . 5.987 6.382 16.294 1.00 97.10 102 A 1 ATOM 829 C CB . CYS A 0 102 . 5.061 6.885 18.621 1.00 97.10 102 A 1 ATOM 830 O O . CYS A 0 102 . 7.211 6.323 16.418 1.00 97.10 102 A 1 ATOM 831 S SG . CYS A 0 102 . 4.338 8.477 18.138 1.00 97.10 102 A 1 ATOM 832 N N . TYR A 0 103 . 5.393 6.889 15.215 1.00 97.15 103 A 1 ATOM 833 C CA . TYR A 0 103 . 6.082 7.454 14.056 1.00 97.15 103 A 1 ATOM 834 C C . TYR A 0 103 . 5.493 8.812 13.672 1.00 97.15 103 A 1 ATOM 835 C CB . TYR A 0 103 . 6.002 6.471 12.883 1.00 97.15 103 A 1 ATOM 836 O O . TYR A 0 103 . 4.450 9.222 14.179 1.00 97.15 103 A 1 ATOM 837 C CG . TYR A 0 103 . 6.726 5.169 13.142 1.00 97.15 103 A 1 ATOM 838 C CD1 . TYR A 0 103 . 8.131 5.117 13.047 1.00 97.15 103 A 1 ATOM 839 C CD2 . TYR A 0 103 . 5.994 4.008 13.456 1.00 97.15 103 A 1 ATOM 840 C CE1 . TYR A 0 103 . 8.806 3.903 13.269 1.00 97.15 103 A 1 ATOM 841 C CE2 . TYR A 0 103 . 6.665 2.789 13.664 1.00 97.15 103 A 1 ATOM 842 O OH . TYR A 0 103 . 8.729 1.572 13.812 1.00 97.15 103 A 1 ATOM 843 C CZ . TYR A 0 103 . 8.071 2.738 13.578 1.00 97.15 103 A 1 ATOM 844 N N . SER A 0 104 . 6.177 9.514 12.769 1.00 97.14 104 A 1 ATOM 845 C CA . SER A 0 104 . 5.726 10.789 12.207 1.00 97.14 104 A 1 ATOM 846 C C . SER A 0 104 . 5.360 10.633 10.734 1.00 97.14 104 A 1 ATOM 847 C CB . SER A 0 104 . 6.809 11.866 12.330 1.00 97.14 104 A 1 ATOM 848 O O . SER A 0 104 . 6.114 10.034 9.968 1.00 97.14 104 A 1 ATOM 849 O OG . SER A 0 104 . 7.179 12.107 13.674 1.00 97.14 104 A 1 ATOM 850 N N . ILE A 0 105 . 4.249 11.239 10.329 1.00 97.25 105 A 1 ATOM 851 C CA . ILE A 0 105 . 3.919 11.540 8.933 1.00 97.25 105 A 1 ATOM 852 C C . ILE A 0 105 . 3.804 13.057 8.779 1.00 97.25 105 A 1 ATOM 853 C CB . ILE A 0 105 . 2.650 10.773 8.499 1.00 97.25 105 A 1 ATOM 854 O O . ILE A 0 105 . 3.373 13.738 9.710 1.00 97.25 105 A 1 ATOM 855 C CG1 . ILE A 0 105 . 2.515 10.802 6.967 1.00 97.25 105 A 1 ATOM 856 C CG2 . ILE A 0 105 . 1.379 11.282 9.202 1.00 97.25 105 A 1 ATOM 857 C CD1 . ILE A 0 105 . 1.351 9.971 6.425 1.00 97.25 105 A 1 ATOM 858 N N . GLY A 0 106 . 4.202 13.621 7.645 1.00 95.91 106 A 1 ATOM 859 C CA . GLY A 0 106 . 4.076 15.060 7.448 1.00 95.91 106 A 1 ATOM 860 C C . GLY A 0 106 . 4.479 15.541 6.068 1.00 95.91 106 A 1 ATOM 861 O O . GLY A 0 106 . 4.576 14.760 5.127 1.00 95.91 106 A 1 ATOM 862 N N . GLU A 0 107 . 4.679 16.849 5.959 1.00 95.76 107 A 1 ATOM 863 C CA . GLU A 0 107 . 5.000 17.520 4.705 1.00 95.76 107 A 1 ATOM 864 C C . GLU A 0 107 . 6.515 17.606 4.522 1.00 95.76 107 A 1 ATOM 865 C CB . GLU A 0 107 . 4.346 18.911 4.722 1.00 95.76 107 A 1 ATOM 866 O O . GLU A 0 107 . 7.219 18.125 5.383 1.00 95.76 107 A 1 ATOM 867 C CG . GLU A 0 107 . 4.566 19.699 3.427 1.00 95.76 107 A 1 ATOM 868 C CD . GLU A 0 107 . 4.029 21.132 3.540 1.00 95.76 107 A 1 ATOM 869 O OE1 . GLU A 0 107 . 4.858 22.082 3.502 1.00 95.76 107 A 1 ATOM 870 O OE2 . GLU A 0 107 . 2.798 21.305 3.667 1.00 95.76 107 A 1 ATOM 871 N N . ASP A 0 108 . 7.030 17.157 3.384 1.00 94.38 108 A 1 ATOM 872 C CA . ASP A 0 108 . 8.443 17.313 3.050 1.00 94.38 108 A 1 ATOM 873 C C . ASP A 0 108 . 8.812 18.798 2.903 1.00 94.38 108 A 1 ATOM 874 C CB . ASP A 0 108 . 8.714 16.546 1.758 1.00 94.38 108 A 1 ATOM 875 O O . ASP A 0 108 . 8.177 19.536 2.137 1.00 94.38 108 A 1 ATOM 876 C CG . ASP A 0 108 . 10.181 16.596 1.347 1.00 94.38 108 A 1 ATOM 877 O OD1 . ASP A 0 108 . 11.031 16.122 2.121 1.00 94.38 108 A 1 ATOM 878 O OD2 . ASP A 0 108 . 10.452 17.093 0.227 1.00 94.38 108 A 1 ATOM 879 N N . LEU A 0 109 . 9.864 19.248 3.601 1.00 92.92 109 A 1 ATOM 880 C CA . LEU A 0 109 . 10.281 20.657 3.587 1.00 92.92 109 A 1 ATOM 881 C C . LEU A 0 109 . 10.562 21.181 2.172 1.00 92.92 109 A 1 ATOM 882 C CB . LEU A 0 109 . 11.535 20.843 4.464 1.00 92.92 109 A 1 ATOM 883 O O . LEU A 0 109 . 10.264 22.346 1.885 1.00 92.92 109 A 1 ATOM 884 C CG . LEU A 0 109 . 11.271 20.928 5.977 1.00 92.92 109 A 1 ATOM 885 C CD1 . LEU A 0 109 . 12.604 20.956 6.724 1.00 92.92 109 A 1 ATOM 886 C CD2 . LEU A 0 109 . 10.531 22.214 6.369 1.00 92.92 109 A 1 ATOM 887 N N . CYS A 0 110 . 11.112 20.333 1.300 1.00 90.08 110 A 1 ATOM 888 C CA . CYS A 0 110 . 11.513 20.698 -0.053 1.00 90.08 110 A 1 ATOM 889 C C . CYS A 0 110 . 10.372 20.574 -1.069 1.00 90.08 110 A 1 ATOM 890 C CB . CYS A 0 110 . 12.706 19.825 -0.466 1.00 90.08 110 A 1 ATOM 891 O O . CYS A 0 110 . 10.147 21.499 -1.848 1.00 90.08 110 A 1 ATOM 892 S SG . CYS A 0 110 . 14.142 20.158 0.595 1.00 90.08 110 A 1 ATOM 893 N N . THR A 0 111 . 9.678 19.435 -1.093 1.00 90.09 111 A 1 ATOM 894 C CA . THR A 0 111 . 8.723 19.098 -2.161 1.00 90.09 111 A 1 ATOM 895 C C . THR A 0 111 . 7.272 19.413 -1.833 1.00 90.09 111 A 1 ATOM 896 C CB . THR A 0 111 . 8.831 17.631 -2.602 1.00 90.09 111 A 1 ATOM 897 O O . THR A 0 111 . 6.466 19.422 -2.757 1.00 90.09 111 A 1 ATOM 898 C CG2 . THR A 0 111 . 10.220 17.272 -3.129 1.00 90.09 111 A 1 ATOM 899 O OG1 . THR A 0 111 . 8.539 16.758 -1.546 1.00 90.09 111 A 1 ATOM 900 N N . LYS A 0 112 . 6.927 19.695 -0.567 1.00 92.44 112 A 1 ATOM 901 C CA . LYS A 0 112 . 5.540 19.940 -0.114 1.00 92.44 112 A 1 ATOM 902 C C . LYS A 0 112 . 4.589 18.744 -0.239 1.00 92.44 112 A 1 ATOM 903 C CB . LYS A 0 112 . 4.975 21.233 -0.756 1.00 92.44 112 A 1 ATOM 904 O O . LYS A 0 112 . 3.384 18.873 -0.012 1.00 92.44 112 A 1 ATOM 905 C CG . LYS A 0 112 . 5.869 22.479 -0.583 1.00 92.44 112 A 1 ATOM 906 C CD . LYS A 0 112 . 5.987 22.753 0.909 1.00 92.44 112 A 1 ATOM 907 C CE . LYS A 0 112 . 6.846 23.911 1.376 1.00 92.44 112 A 1 ATOM 908 N NZ . LYS A 0 112 . 6.999 23.720 2.836 1.00 92.44 112 A 1 ATOM 909 N N . ARG A 0 113 . 5.149 17.573 -0.540 1.00 92.53 113 A 1 ATOM 910 C CA . ARG A 0 113 . 4.441 16.299 -0.650 1.00 92.53 113 A 1 ATOM 911 C C . ARG A 0 113 . 4.407 15.575 0.684 1.00 92.53 113 A 1 ATOM 912 C CB . ARG A 0 113 . 5.099 15.435 -1.729 1.00 92.53 113 A 1 ATOM 913 O O . ARG A 0 113 . 5.243 15.823 1.556 1.00 92.53 113 A 1 ATOM 914 C CG . ARG A 0 113 . 4.960 16.098 -3.102 1.00 92.53 113 A 1 ATOM 915 C CD . ARG A 0 113 . 5.600 15.222 -4.170 1.00 92.53 113 A 1 ATOM 916 N NE . ARG A 0 113 . 5.420 15.831 -5.495 1.00 92.53 113 A 1 ATOM 917 N NH1 . ARG A 0 113 . 6.190 14.046 -6.711 1.00 92.53 113 A 1 ATOM 918 N NH2 . ARG A 0 113 . 5.145 15.702 -7.747 1.00 92.53 113 A 1 ATOM 919 C CZ . ARG A 0 113 . 5.603 15.203 -6.639 1.00 92.53 113 A 1 ATOM 920 N N . LEU A 0 114 . 3.452 14.662 0.812 1.00 94.54 114 A 1 ATOM 921 C CA . LEU A 0 114 . 3.349 13.795 1.976 1.00 94.54 114 A 1 ATOM 922 C C . LEU A 0 114 . 4.551 12.841 2.040 1.00 94.54 114 A 1 ATOM 923 C CB . LEU A 0 114 . 1.998 13.061 1.924 1.00 94.54 114 A 1 ATOM 924 O O . LEU A 0 114 . 4.963 12.277 1.030 1.00 94.54 114 A 1 ATOM 925 C CG . LEU A 0 114 . 1.610 12.364 3.240 1.00 94.54 114 A 1 ATOM 926 C CD1 . LEU A 0 114 . 1.295 13.385 4.335 1.00 94.54 114 A 1 ATOM 927 C CD2 . LEU A 0 114 . 0.362 11.507 3.031 1.00 94.54 114 A 1 ATOM 928 N N . VAL A 0 115 . 5.117 12.671 3.232 1.00 95.49 115 A 1 ATOM 929 C CA . VAL A 0 115 . 6.237 11.765 3.519 1.00 95.49 115 A 1 ATOM 930 C C . VAL A 0 115 . 6.099 11.163 4.913 1.00 95.49 115 A 1 ATOM 931 C CB . VAL A 0 115 . 7.604 12.467 3.409 1.00 95.49 115 A 1 ATOM 932 O O . VAL A 0 115 . 5.399 11.699 5.775 1.00 95.49 115 A 1 ATOM 933 C CG1 . VAL A 0 115 . 7.979 12.780 1.958 1.00 95.49 115 A 1 ATOM 934 C CG2 . VAL A 0 115 . 7.686 13.745 4.251 1.00 95.49 115 A 1 ATOM 935 N N . VAL A 0 116 . 6.798 10.054 5.155 1.00 96.60 116 A 1 ATOM 936 C CA . VAL A 0 116 . 6.706 9.296 6.407 1.00 96.60 116 A 1 ATOM 937 C C . VAL A 0 116 . 8.076 8.955 6.990 1.00 96.60 116 A 1 ATOM 938 C CB . VAL A 0 116 . 5.810 8.067 6.197 1.00 96.60 116 A 1 ATOM 939 O O . VAL A 0 116 . 9.028 8.646 6.275 1.00 96.60 116 A 1 ATOM 940 C CG1 . VAL A 0 116 . 6.408 7.061 5.216 1.00 96.60 116 A 1 ATOM 941 C CG2 . VAL A 0 116 . 5.467 7.349 7.505 1.00 96.60 116 A 1 ATOM 942 N N . GLY A 0 117 . 8.166 8.992 8.317 1.00 95.89 117 A 1 ATOM 943 C CA . GLY A 0 117 . 9.380 8.744 9.093 1.00 95.89 117 A 1 ATOM 944 C C . GLY A 0 117 . 9.590 7.290 9.519 1.00 95.89 117 A 1 ATOM 945 O O . GLY A 0 117 . 10.264 7.051 10.517 1.00 95.89 117 A 1 ATOM 946 N N . ILE A 0 118 . 9.008 6.310 8.820 1.00 95.81 118 A 1 ATOM 947 C CA . ILE A 0 118 . 9.217 4.887 9.130 1.00 95.81 118 A 1 ATOM 948 C C . ILE A 0 118 . 10.412 4.375 8.307 1.00 95.81 118 A 1 ATOM 949 C CB . ILE A 0 118 . 7.942 4.049 8.894 1.00 95.81 118 A 1 ATOM 950 O O . ILE A 0 118 . 10.304 4.306 7.078 1.00 95.81 118 A 1 ATOM 951 C CG1 . ILE A 0 118 . 6.764 4.514 9.772 1.00 95.81 118 A 1 ATOM 952 C CG2 . ILE A 0 118 . 8.255 2.579 9.242 1.00 95.81 118 A 1 ATOM 953 C CD1 . ILE A 0 118 . 5.399 3.977 9.331 1.00 95.81 118 A 1 ATOM 954 N N . PRO A 0 119 . 11.541 3.974 8.931 1.00 93.72 119 A 1 ATOM 955 C CA . PRO A 0 119 . 12.764 3.557 8.236 1.00 93.72 119 A 1 ATOM 956 C C . PRO A 0 119 . 12.657 2.122 7.704 1.00 93.72 119 A 1 ATOM 957 C CB . PRO A 0 119 . 13.884 3.754 9.262 1.00 93.72 119 A 1 ATOM 958 O O . PRO A 0 119 . 13.583 1.318 7.816 1.00 93.72 119 A 1 ATOM 959 C CG . PRO A 0 119 . 13.183 3.377 10.565 1.00 93.72 119 A 1 ATOM 960 C CD . PRO A 0 119 . 11.779 3.952 10.370 1.00 93.72 119 A 1 ATOM 961 N N . GLU A 0 120 . 11.505 1.780 7.136 1.00 92.57 120 A 1 ATOM 962 C CA . GLU A 0 120 . 11.245 0.458 6.615 1.00 92.57 120 A 1 ATOM 963 C C . GLU A 0 120 . 11.363 0.394 5.119 1.00 92.57 120 A 1 ATOM 964 C CB . GLU A 0 120 . 9.910 -0.135 7.060 1.00 92.57 120 A 1 ATOM 965 O O . GLU A 0 120 . 11.059 1.301 4.332 1.00 92.57 120 A 1 ATOM 966 C CG . GLU A 0 120 . 10.041 -0.663 8.482 1.00 92.57 120 A 1 ATOM 967 C CD . GLU A 0 120 . 8.876 -1.590 8.789 1.00 92.57 120 A 1 ATOM 968 O OE1 . GLU A 0 120 . 7.950 -1.153 9.497 1.00 92.57 120 A 1 ATOM 969 O OE2 . GLU A 0 120 . 8.961 -2.783 8.437 1.00 92.57 120 A 1 ATOM 970 N N . SER A 0 121 . 11.738 -0.814 4.758 1.00 91.07 121 A 1 ATOM 971 C CA . SER A 0 121 . 11.776 -1.291 3.423 1.00 91.07 121 A 1 ATOM 972 C C . SER A 0 121 . 10.373 -1.331 2.818 1.00 91.07 121 A 1 ATOM 973 C CB . SER A 0 121 . 12.471 -2.638 3.482 1.00 91.07 121 A 1 ATOM 974 O O . SER A 0 121 . 10.317 -1.664 1.664 1.00 91.07 121 A 1 ATOM 975 O OG . SER A 0 121 . 11.526 -3.559 3.933 1.00 91.07 121 A 1 ATOM 976 N N . TYR A 0 122 . 9.289 -0.883 3.467 1.00 92.22 122 A 1 ATOM 977 C CA . TYR A 0 122 . 7.991 -0.543 2.857 1.00 92.22 122 A 1 ATOM 978 C C . TYR A 0 122 . 7.854 0.921 2.337 1.00 92.22 122 A 1 ATOM 979 C CB . TYR A 0 122 . 6.876 -0.890 3.805 1.00 92.22 122 A 1 ATOM 980 O O . TYR A 0 122 . 7.135 1.155 1.378 1.00 92.22 122 A 1 ATOM 981 C CG . TYR A 0 122 . 5.500 -0.766 3.186 1.00 92.22 122 A 1 ATOM 982 C CD1 . TYR A 0 122 . 4.768 0.401 3.435 1.00 92.22 122 A 1 ATOM 983 C CD2 . TYR A 0 122 . 4.933 -1.797 2.407 1.00 92.22 122 A 1 ATOM 984 C CE1 . TYR A 0 122 . 3.441 0.513 3.003 1.00 92.22 122 A 1 ATOM 985 C CE2 . TYR A 0 122 . 3.608 -1.673 1.931 1.00 92.22 122 A 1 ATOM 986 O OH . TYR A 0 122 . 1.558 -0.377 1.854 1.00 92.22 122 A 1 ATOM 987 C CZ . TYR A 0 122 . 2.844 -0.529 2.267 1.00 92.22 122 A 1 ATOM 988 N N . PHE A 0 123 . 8.660 1.880 2.838 1.00 94.58 123 A 1 ATOM 989 C CA . PHE A 0 123 . 8.611 3.316 2.465 1.00 94.58 123 A 1 ATOM 990 C C . PHE A 0 123 . 9.820 3.867 1.657 1.00 94.58 123 A 1 ATOM 991 C CB . PHE A 0 123 . 8.410 4.104 3.759 1.00 94.58 123 A 1 ATOM 992 O O . PHE A 0 123 . 9.665 4.390 0.557 1.00 94.58 123 A 1 ATOM 993 C CG . PHE A 0 123 . 7.210 3.626 4.553 1.00 94.58 123 A 1 ATOM 994 C CD1 . PHE A 0 123 . 5.913 4.010 4.171 1.00 94.58 123 A 1 ATOM 995 C CD2 . PHE A 0 123 . 7.383 2.751 5.640 1.00 94.58 123 A 1 ATOM 996 C CE1 . PHE A 0 123 . 4.807 3.605 4.936 1.00 94.58 123 A 1 ATOM 997 C CE2 . PHE A 0 123 . 6.267 2.284 6.357 1.00 94.58 123 A 1 ATOM 998 C CZ . PHE A 0 123 . 4.981 2.734 6.023 1.00 94.58 123 A 1 ATOM 999 N N . TYR A 0 124 . 11.078 3.616 2.061 1.00 93.39 124 A 1 ATOM 1000 C CA . TYR A 0 124 . 12.278 4.136 1.353 1.00 93.39 124 A 1 ATOM 1001 C C . TYR A 0 124 . 12.609 3.654 -0.101 1.00 93.39 124 A 1 ATOM 1002 C CB . TYR A 0 124 . 13.503 3.983 2.271 1.00 93.39 124 A 1 ATOM 1003 O O . TYR A 0 124 . 13.515 4.168 -0.727 1.00 93.39 124 A 1 ATOM 1004 C CG . TYR A 0 124 . 13.935 2.573 2.603 1.00 93.39 124 A 1 ATOM 1005 C CD1 . TYR A 0 124 . 13.834 2.081 3.914 1.00 93.39 124 A 1 ATOM 1006 C CD2 . TYR A 0 124 . 14.556 1.792 1.620 1.00 93.39 124 A 1 ATOM 1007 C CE1 . TYR A 0 124 . 14.325 0.799 4.228 1.00 93.39 124 A 1 ATOM 1008 C CE2 . TYR A 0 124 . 14.973 0.479 1.901 1.00 93.39 124 A 1 ATOM 1009 O OH . TYR A 0 124 . 15.293 -1.272 3.499 1.00 93.39 124 A 1 ATOM 1010 C CZ . TYR A 0 124 . 14.869 -0.016 3.214 1.00 93.39 124 A 1 ATOM 1011 N N . ASN A 0 125 . 11.925 2.684 -0.701 1.00 92.14 125 A 1 ATOM 1012 C CA . ASN A 0 125 . 12.108 2.159 -2.078 1.00 92.14 125 A 1 ATOM 1013 C C . ASN A 0 125 . 10.929 2.597 -2.956 1.00 92.14 125 A 1 ATOM 1014 C CB . ASN A 0 125 . 12.359 0.623 -2.240 1.00 92.14 125 A 1 ATOM 1015 O O . ASN A 0 125 . 10.937 2.340 -4.150 1.00 92.14 125 A 1 ATOM 1016 C CG . ASN A 0 125 . 13.650 0.114 -1.670 1.00 92.14 125 A 1 ATOM 1017 N ND2 . ASN A 0 125 . 13.903 -1.153 -1.671 1.00 92.14 125 A 1 ATOM 1018 O OD1 . ASN A 0 125 . 14.454 0.842 -1.157 1.00 92.14 125 A 1 ATOM 1019 N N . ASP A 0 126 . 9.949 3.270 -2.364 1.00 89.02 126 A 1 ATOM 1020 C CA . ASP A 0 126 . 8.965 4.061 -3.078 1.00 89.02 126 A 1 ATOM 1021 C C . ASP A 0 126 . 9.416 5.536 -3.095 1.00 89.02 126 A 1 ATOM 1022 C CB . ASP A 0 126 . 7.617 3.818 -2.395 1.00 89.02 126 A 1 ATOM 1023 O O . ASP A 0 126 . 8.859 6.391 -3.765 1.00 89.02 126 A 1 ATOM 1024 C CG . ASP A 0 126 . 6.453 4.311 -3.246 1.00 89.02 126 A 1 ATOM 1025 O OD1 . ASP A 0 126 . 6.559 4.168 -4.483 1.00 89.02 126 A 1 ATOM 1026 O OD2 . ASP A 0 126 . 5.491 4.808 -2.625 1.00 89.02 126 A 1 ATOM 1027 N N . GLY A 0 127 . 10.512 5.856 -2.390 1.00 92.29 127 A 1 ATOM 1028 C CA . GLY A 0 127 . 11.037 7.213 -2.332 1.00 92.29 127 A 1 ATOM 1029 C C . GLY A 0 127 . 10.231 8.125 -1.405 1.00 92.29 127 A 1 ATOM 1030 O O . GLY A 0 127 . 10.277 9.336 -1.579 1.00 92.29 127 A 1 ATOM 1031 N N . VAL A 0 128 . 9.497 7.585 -0.430 1.00 93.49 128 A 1 ATOM 1032 C CA . VAL A 0 128 . 8.585 8.371 0.428 1.00 93.49 128 A 1 ATOM 1033 C C . VAL A 0 128 . 9.039 8.456 1.888 1.00 93.49 128 A 1 ATOM 1034 C CB . VAL A 0 128 . 7.132 7.883 0.279 1.00 93.49 128 A 1 ATOM 1035 O O . VAL A 0 128 . 8.376 9.073 2.722 1.00 93.49 128 A 1 ATOM 1036 C CG1 . VAL A 0 128 . 6.709 7.959 -1.195 1.00 93.49 128 A 1 ATOM 1037 C CG2 . VAL A 0 128 . 6.946 6.456 0.803 1.00 93.49 128 A 1 ATOM 1038 N N . PHE A 0 129 . 10.201 7.875 2.203 1.00 95.20 129 A 1 ATOM 1039 C CA . PHE A 0 129 . 10.824 8.030 3.515 1.00 95.20 129 A 1 ATOM 1040 C C . PHE A 0 129 . 11.433 9.429 3.666 1.00 95.20 129 A 1 ATOM 1041 C CB . PHE A 0 129 . 11.863 6.927 3.751 1.00 95.20 129 A 1 ATOM 1042 O O . PHE A 0 129 . 12.075 9.938 2.740 1.00 95.20 129 A 1 ATOM 1043 C CG . PHE A 0 129 . 12.669 7.096 5.024 1.00 95.20 129 A 1 ATOM 1044 C CD1 . PHE A 0 129 . 14.007 7.533 4.971 1.00 95.20 129 A 1 ATOM 1045 C CD2 . PHE A 0 129 . 12.063 6.869 6.272 1.00 95.20 129 A 1 ATOM 1046 C CE1 . PHE A 0 129 . 14.728 7.729 6.162 1.00 95.20 129 A 1 ATOM 1047 C CE2 . PHE A 0 129 . 12.791 7.053 7.460 1.00 95.20 129 A 1 ATOM 1048 C CZ . PHE A 0 129 . 14.126 7.481 7.405 1.00 95.20 129 A 1 ATOM 1049 N N . CYS A 0 130 . 11.278 10.025 4.845 1.00 94.96 130 A 1 ATOM 1050 C CA . CYS A 0 130 . 11.896 11.297 5.199 1.00 94.96 130 A 1 ATOM 1051 C C . CYS A 0 130 . 12.363 11.287 6.660 1.00 94.96 130 A 1 ATOM 1052 C CB . CYS A 0 130 . 10.906 12.421 4.883 1.00 94.96 130 A 1 ATOM 1053 O O . CYS A 0 130 . 11.734 10.661 7.514 1.00 94.96 130 A 1 ATOM 1054 S SG . CYS A 0 130 . 11.800 13.989 4.843 1.00 94.96 130 A 1 ATOM 1055 N N . MET A 0 131 . 13.487 11.949 6.942 1.00 94.23 131 A 1 ATOM 1056 C CA . MET A 0 131 . 13.974 12.097 8.314 1.00 94.23 131 A 1 ATOM 1057 C C . MET A 0 131 . 13.082 13.074 9.070 1.00 94.23 131 A 1 ATOM 1058 C CB . MET A 0 131 . 15.425 12.594 8.332 1.00 94.23 131 A 1 ATOM 1059 O O . MET A 0 131 . 12.564 14.016 8.486 1.00 94.23 131 A 1 ATOM 1060 C CG . MET A 0 131 . 16.423 11.564 7.803 1.00 94.23 131 A 1 ATOM 1061 S SD . MET A 0 131 . 16.491 10.023 8.766 1.00 94.23 131 A 1 ATOM 1062 C CE . MET A 0 131 . 18.235 9.578 8.574 1.00 94.23 131 A 1 ATOM 1063 N N . GLU A 0 132 . 12.925 12.886 10.379 1.00 92.28 132 A 1 ATOM 1064 C CA . GLU A 0 132 . 12.026 13.731 11.175 1.00 92.28 132 A 1 ATOM 1065 C C . GLU A 0 132 . 12.402 15.224 11.138 1.00 92.28 132 A 1 ATOM 1066 C CB . GLU A 0 132 . 11.964 13.171 12.604 1.00 92.28 132 A 1 ATOM 1067 O O . GLU A 0 132 . 11.516 16.073 11.132 1.00 92.28 132 A 1 ATOM 1068 C CG . GLU A 0 132 . 10.954 13.943 13.464 1.00 92.28 132 A 1 ATOM 1069 C CD . GLU A 0 132 . 10.537 13.226 14.753 1.00 92.28 132 A 1 ATOM 1070 O OE1 . GLU A 0 132 . 9.588 13.729 15.398 1.00 92.28 132 A 1 ATOM 1071 O OE2 . GLU A 0 132 . 10.997 12.107 15.056 1.00 92.28 132 A 1 ATOM 1072 N N . GLU A 0 133 . 13.693 15.543 11.034 1.00 92.82 133 A 1 ATOM 1073 C CA . GLU A 0 133 . 14.207 16.913 10.880 1.00 92.82 133 A 1 ATOM 1074 C C . GLU A 0 133 . 13.812 17.589 9.556 1.00 92.82 133 A 1 ATOM 1075 C CB . GLU A 0 133 . 15.735 16.895 11.070 1.00 92.82 133 A 1 ATOM 1076 O O . GLU A 0 133 . 13.713 18.815 9.498 1.00 92.82 133 A 1 ATOM 1077 C CG . GLU A 0 133 . 16.500 15.992 10.077 1.00 92.82 133 A 1 ATOM 1078 C CD . GLU A 0 133 . 17.982 15.802 10.453 1.00 92.82 133 A 1 ATOM 1079 O OE1 . GLU A 0 133 . 18.813 15.622 9.535 1.00 92.82 133 A 1 ATOM 1080 O OE2 . GLU A 0 133 . 18.282 15.771 11.670 1.00 92.82 133 A 1 ATOM 1081 N N . ASP A 0 134 . 13.523 16.791 8.528 1.00 94.32 134 A 1 ATOM 1082 C CA . ASP A 0 134 . 13.135 17.247 7.193 1.00 94.32 134 A 1 ATOM 1083 C C . ASP A 0 134 . 11.602 17.269 6.994 1.00 94.32 134 A 1 ATOM 1084 C CB . ASP A 0 134 . 13.836 16.377 6.140 1.00 94.32 134 A 1 ATOM 1085 O O . ASP A 0 134 . 11.105 17.634 5.922 1.00 94.32 134 A 1 ATOM 1086 C CG . ASP A 0 134 . 15.354 16.557 6.049 1.00 94.32 134 A 1 ATOM 1087 O OD1 . ASP A 0 134 . 15.830 17.704 6.217 1.00 94.32 134 A 1 ATOM 1088 O OD2 . ASP A 0 134 . 16.014 15.541 5.717 1.00 94.32 134 A 1 ATOM 1089 N N . ILE A 0 135 . 10.832 16.900 8.029 1.00 95.03 135 A 1 ATOM 1090 C CA . ILE A 0 135 . 9.365 16.890 8.015 1.00 95.03 135 A 1 ATOM 1091 C C . ILE A 0 135 . 8.821 18.186 8.627 1.00 95.03 135 A 1 ATOM 1092 C CB . ILE A 0 135 . 8.797 15.626 8.704 1.00 95.03 135 A 1 ATOM 1093 O O . ILE A 0 135 . 8.950 18.467 9.818 1.00 95.03 135 A 1 ATOM 1094 C CG1 . ILE A 0 135 . 9.211 14.350 7.936 1.00 95.03 135 A 1 ATOM 1095 C CG2 . ILE A 0 135 . 7.259 15.700 8.757 1.00 95.03 135 A 1 ATOM 1096 C CD1 . ILE A 0 135 . 8.837 13.027 8.622 1.00 95.03 135 A 1 ATOM 1097 N N . SER A 0 136 . 8.107 18.957 7.814 1.00 94.10 136 A 1 ATOM 1098 C CA . SER A 0 136 . 7.275 20.070 8.255 1.00 94.10 136 A 1 ATOM 1099 C C . SER A 0 136 . 5.914 19.588 8.758 1.00 94.10 136 A 1 ATOM 1100 C CB . SER A 0 136 . 7.069 21.061 7.114 1.00 94.10 136 A 1 ATOM 1101 O O . SER A 0 136 . 5.300 18.685 8.191 1.00 94.10 136 A 1 ATOM 1102 O OG . SER A 0 136 . 6.712 22.324 7.650 1.00 94.10 136 A 1 ATOM 1103 N N . SER A 0 137 . 5.401 20.245 9.801 1.00 90.82 137 A 1 ATOM 1104 C CA . SER A 0 137 . 4.085 19.958 10.398 1.00 90.82 137 A 1 ATOM 1105 C C . SER A 0 137 . 3.864 18.468 10.731 1.00 90.82 137 A 1 ATOM 1106 C CB . SER A 0 137 . 2.967 20.516 9.504 1.00 90.82 137 A 1 ATOM 1107 O O . SER A 0 137 . 2.889 17.878 10.262 1.00 90.82 137 A 1 ATOM 1108 O OG . SER A 0 137 . 3.193 21.889 9.243 1.00 90.82 137 A 1 ATOM 1109 N N . PRO A 0 138 . 4.750 17.836 11.528 1.00 95.35 138 A 1 ATOM 1110 C CA . PRO A 0 138 . 4.663 16.408 11.803 1.00 95.35 138 A 1 ATOM 1111 C C . PRO A 0 138 . 3.387 16.037 12.576 1.00 95.35 138 A 1 ATOM 1112 C CB . PRO A 0 138 . 5.942 16.050 12.568 1.00 95.35 138 A 1 ATOM 1113 O O . PRO A 0 138 . 2.999 16.653 13.581 1.00 95.35 138 A 1 ATOM 1114 C CG . PRO A 0 138 . 6.316 17.361 13.256 1.00 95.35 138 A 1 ATOM 1115 C CD . PRO A 0 138 . 5.891 18.411 12.231 1.00 95.35 138 A 1 ATOM 1116 N N . VAL A 0 139 . 2.752 14.962 12.121 1.00 96.70 139 A 1 ATOM 1117 C CA . VAL A 0 139 . 1.643 14.281 12.780 1.00 96.70 139 A 1 ATOM 1118 C C . VAL A 0 139 . 2.143 12.951 13.322 1.00 96.70 139 A 1 ATOM 1119 C CB . VAL A 0 139 . 0.435 14.122 11.839 1.00 96.70 139 A 1 ATOM 1120 O O . VAL A 0 139 . 2.582 12.084 12.570 1.00 96.70 139 A 1 ATOM 1121 C CG1 . VAL A 0 139 . -0.711 13.387 12.542 1.00 96.70 139 A 1 ATOM 1122 C CG2 . VAL A 0 139 . -0.079 15.497 11.390 1.00 96.70 139 A 1 ATOM 1123 N N . LYS A 0 140 . 2.103 12.814 14.649 1.00 97.64 140 A 1 ATOM 1124 C CA . LYS A 0 140 . 2.462 11.580 15.345 1.00 97.64 140 A 1 ATOM 1125 C C . LYS A 0 140 . 1.301 10.593 15.288 1.00 97.64 140 A 1 ATOM 1126 C CB . LYS A 0 140 . 2.872 11.872 16.797 1.00 97.64 140 A 1 ATOM 1127 O O . LYS A 0 140 . 0.159 10.994 15.511 1.00 97.64 140 A 1 ATOM 1128 C CG . LYS A 0 140 . 4.174 12.681 16.938 1.00 97.64 140 A 1 ATOM 1129 C CD . LYS A 0 140 . 5.421 11.883 16.530 1.00 97.64 140 A 1 ATOM 1130 C CE . LYS A 0 140 . 6.696 12.707 16.753 1.00 97.64 140 A 1 ATOM 1131 N NZ . LYS A 0 140 . 7.912 11.943 16.386 1.00 97.64 140 A 1 ATOM 1132 N N . PHE A 0 141 . 1.609 9.329 15.029 1.00 98.30 141 A 1 ATOM 1133 C CA . PHE A 0 141 . 0.648 8.231 15.048 1.00 98.30 141 A 1 ATOM 1134 C C . PHE A 0 141 . 1.320 6.934 15.500 1.00 98.30 141 A 1 ATOM 1135 C CB . PHE A 0 141 . 0.004 8.070 13.666 1.00 98.30 141 A 1 ATOM 1136 O O . PHE A 0 141 . 2.527 6.753 15.327 1.00 98.30 141 A 1 ATOM 1137 C CG . PHE A 0 141 . 0.904 7.445 12.614 1.00 98.30 141 A 1 ATOM 1138 C CD1 . PHE A 0 141 . 1.894 8.214 11.974 1.00 98.30 141 A 1 ATOM 1139 C CD2 . PHE A 0 141 . 0.742 6.089 12.270 1.00 98.30 141 A 1 ATOM 1140 C CE1 . PHE A 0 141 . 2.706 7.634 10.984 1.00 98.30 141 A 1 ATOM 1141 C CE2 . PHE A 0 141 . 1.552 5.509 11.280 1.00 98.30 141 A 1 ATOM 1142 C CZ . PHE A 0 141 . 2.526 6.286 10.629 1.00 98.30 141 A 1 ATOM 1143 N N . GLY A 0 142 . 0.544 6.033 16.090 1.00 98.34 142 A 1 ATOM 1144 C CA . GLY A 0 142 . 0.999 4.701 16.458 1.00 98.34 142 A 1 ATOM 1145 C C . GLY A 0 142 . 0.811 3.686 15.332 1.00 98.34 142 A 1 ATOM 1146 O O . GLY A 0 142 . -0.176 3.720 14.601 1.00 98.34 142 A 1 ATOM 1147 N N . LEU A 0 143 . 1.748 2.754 15.210 1.00 98.60 143 A 1 ATOM 1148 C CA . LEU A 0 143 . 1.670 1.610 14.312 1.00 98.60 143 A 1 ATOM 1149 C C . LEU A 0 143 . 1.950 0.330 15.100 1.00 98.60 143 A 1 ATOM 1150 C CB . LEU A 0 143 . 2.642 1.817 13.139 1.00 98.60 143 A 1 ATOM 1151 O O . LEU A 0 143 . 2.975 0.215 15.777 1.00 98.60 143 A 1 ATOM 1152 C CG . LEU A 0 143 . 2.659 0.667 12.114 1.00 98.60 143 A 1 ATOM 1153 C CD1 . LEU A 0 143 . 1.308 0.458 11.433 1.00 98.60 143 A 1 ATOM 1154 C CD2 . LEU A 0 143 . 3.706 0.962 11.040 1.00 98.60 143 A 1 ATOM 1155 N N . THR A 0 144 . 1.042 -0.631 14.987 1.00 98.38 144 A 1 ATOM 1156 C CA . THR A 0 144 . 1.201 -2.002 15.478 1.00 98.38 144 A 1 ATOM 1157 C C . THR A 0 144 . 1.077 -2.937 14.283 1.00 98.38 144 A 1 ATOM 1158 C CB . THR A 0 144 . 0.132 -2.344 16.524 1.00 98.38 144 A 1 ATOM 1159 O O . THR A 0 144 . 0.127 -2.812 13.515 1.00 98.38 144 A 1 ATOM 1160 C CG2 . THR A 0 144 . 0.353 -3.713 17.165 1.00 98.38 144 A 1 ATOM 1161 O OG1 . THR A 0 144 . 0.123 -1.411 17.585 1.00 98.38 144 A 1 ATOM 1162 N N . VAL A 0 145 . 2.018 -3.867 14.124 1.00 98.14 145 A 1 ATOM 1163 C CA . VAL A 0 145 . 1.989 -4.865 13.043 1.00 98.14 145 A 1 ATOM 1164 C C . VAL A 0 145 . 2.108 -6.239 13.672 1.00 98.14 145 A 1 ATOM 1165 C CB . VAL A 0 145 . 3.104 -4.649 12.004 1.00 98.14 145 A 1 ATOM 1166 O O . VAL A 0 145 . 3.069 -6.496 14.406 1.00 98.14 145 A 1 ATOM 1167 C CG1 . VAL A 0 145 . 3.023 -5.695 10.889 1.00 98.14 145 A 1 ATOM 1168 C CG2 . VAL A 0 145 . 3.030 -3.252 11.376 1.00 98.14 145 A 1 ATOM 1169 N N . ALA A 0 146 . 1.130 -7.098 13.417 1.00 96.75 146 A 1 ATOM 1170 C CA . ALA A 0 146 . 1.082 -8.424 14.000 1.00 96.75 146 A 1 ATOM 1171 C C . ALA A 0 146 . 0.427 -9.438 13.055 1.00 96.75 146 A 1 ATOM 1172 C CB . ALA A 0 146 . 0.314 -8.339 15.322 1.00 96.75 146 A 1 ATOM 1173 O O . ALA A 0 146 . -0.504 -9.093 12.327 1.00 96.75 146 A 1 ATOM 1174 N N . PRO A 0 147 . 0.841 -10.714 13.113 1.00 96.41 147 A 1 ATOM 1175 C CA . PRO A 0 147 . 0.165 -11.757 12.373 1.00 96.41 147 A 1 ATOM 1176 C C . PRO A 0 147 . -1.176 -12.108 13.033 1.00 96.41 147 A 1 ATOM 1177 C CB . PRO A 0 147 . 1.137 -12.934 12.357 1.00 96.41 147 A 1 ATOM 1178 O O . PRO A 0 147 . -1.303 -12.111 14.265 1.00 96.41 147 A 1 ATOM 1179 C CG . PRO A 0 147 . 1.870 -12.784 13.691 1.00 96.41 147 A 1 ATOM 1180 C CD . PRO A 0 147 . 1.932 -11.270 13.899 1.00 96.41 147 A 1 ATOM 1181 N N . ILE A 0 148 . -2.156 -12.491 12.220 1.00 96.26 148 A 1 ATOM 1182 C CA . ILE A 0 148 . -3.372 -13.168 12.680 1.00 96.26 148 A 1 ATOM 1183 C C . ILE A 0 148 . -2.962 -14.526 13.261 1.00 96.26 148 A 1 ATOM 1184 C CB . ILE A 0 148 . -4.407 -13.312 11.544 1.00 96.26 148 A 1 ATOM 1185 O O . ILE A 0 148 . -2.183 -15.270 12.663 1.00 96.26 148 A 1 ATOM 1186 C CG1 . ILE A 0 148 . -4.754 -11.938 10.928 1.00 96.26 148 A 1 ATOM 1187 C CG2 . ILE A 0 148 . -5.692 -13.978 12.075 1.00 96.26 148 A 1 ATOM 1188 C CD1 . ILE A 0 148 . -5.526 -12.046 9.611 1.00 96.26 148 A 1 ATOM 1189 N N . HIS A 0 149 . -3.431 -14.814 14.472 1.00 93.93 149 A 1 ATOM 1190 C CA . HIS A 0 149 . -3.117 -16.043 15.190 1.00 93.93 149 A 1 ATOM 1191 C C . HIS A 0 149 . -4.225 -16.380 16.189 1.00 93.93 149 A 1 ATOM 1192 C CB . HIS A 0 149 . -1.754 -15.909 15.896 1.00 93.93 149 A 1 ATOM 1193 O O . HIS A 0 149 . -5.060 -15.539 16.530 1.00 93.93 149 A 1 ATOM 1194 C CG . HIS A 0 149 . -1.714 -14.844 16.963 1.00 93.93 149 A 1 ATOM 1195 C CD2 . HIS A 0 149 . -1.813 -15.031 18.314 1.00 93.93 149 A 1 ATOM 1196 N ND1 . HIS A 0 149 . -1.602 -13.490 16.747 1.00 93.93 149 A 1 ATOM 1197 C CE1 . HIS A 0 149 . -1.651 -12.874 17.936 1.00 93.93 149 A 1 ATOM 1198 N NE2 . HIS A 0 149 . -1.769 -13.773 18.925 1.00 93.93 149 A 1 ATOM 1199 N N . GLU A 0 150 . -4.217 -17.616 16.688 1.00 90.45 150 A 1 ATOM 1200 C CA . GLU A 0 150 . -5.156 -18.060 17.716 1.00 90.45 150 A 1 ATOM 1201 C C . GLU A 0 150 . -5.026 -17.219 18.992 1.00 90.45 150 A 1 ATOM 1202 C CB . GLU A 0 150 . -4.941 -19.549 18.011 1.00 90.45 150 A 1 ATOM 1203 O O . GLU A 0 150 . -3.952 -17.096 19.588 1.00 90.45 150 A 1 ATOM 1204 C CG . GLU A 0 150 . -6.038 -20.102 18.935 1.00 90.45 150 A 1 ATOM 1205 C CD . GLU A 0 150 . -5.828 -21.575 19.317 1.00 90.45 150 A 1 ATOM 1206 O OE1 . GLU A 0 150 . -6.626 -22.064 20.149 1.00 90.45 150 A 1 ATOM 1207 O OE2 . GLU A 0 150 . -4.853 -22.192 18.830 1.00 90.45 150 A 1 ATOM 1208 N N . THR A 0 151 . -6.141 -16.637 19.432 1.00 83.18 151 A 1 ATOM 1209 C CA . THR A 0 151 . -6.112 -15.722 20.574 1.00 83.18 151 A 1 ATOM 1210 C C . THR A 0 151 . -6.028 -16.441 21.914 1.00 83.18 151 A 1 ATOM 1211 C CB . THR A 0 151 . -7.264 -14.723 20.577 1.00 83.18 151 A 1 ATOM 1212 O O . THR A 0 151 . -6.838 -17.302 22.254 1.00 83.18 151 A 1 ATOM 1213 C CG2 . THR A 0 151 . -7.282 -13.928 19.282 1.00 83.18 151 A 1 ATOM 1214 O OG1 . THR A 0 151 . -8.515 -15.341 20.786 1.00 83.18 151 A 1 ATOM 1215 N N . ASN A 0 152 . -5.089 -16.002 22.749 1.00 83.54 152 A 1 ATOM 1216 C CA . ASN A 0 152 . -4.902 -16.500 24.108 1.00 83.54 152 A 1 ATOM 1217 C C . ASN A 0 152 . -4.817 -15.316 25.085 1.00 83.54 152 A 1 ATOM 1218 C CB . ASN A 0 152 . -3.666 -17.420 24.102 1.00 83.54 152 A 1 ATOM 1219 O O . ASN A 0 152 . -4.211 -14.294 24.773 1.00 83.54 152 A 1 ATOM 1220 C CG . ASN A 0 152 . -3.396 -18.136 25.413 1.00 83.54 152 A 1 ATOM 1221 N ND2 . ASN A 0 152 . -2.641 -19.204 25.375 1.00 83.54 152 A 1 ATOM 1222 O OD1 . ASN A 0 152 . -3.820 -17.737 26.487 1.00 83.54 152 A 1 ATOM 1223 N N . THR A 0 153 . -5.382 -15.450 26.289 1.00 75.10 153 A 1 ATOM 1224 C CA . THR A 0 153 . -5.251 -14.450 27.369 1.00 75.10 153 A 1 ATOM 1225 C C . THR A 0 153 . -3.805 -14.201 27.793 1.00 75.10 153 A 1 ATOM 1226 C CB . THR A 0 153 . -6.004 -14.892 28.633 1.00 75.10 153 A 1 ATOM 1227 O O . THR A 0 153 . -3.507 -13.140 28.321 1.00 75.10 153 A 1 ATOM 1228 C CG2 . THR A 0 153 . -7.519 -14.809 28.475 1.00 75.10 153 A 1 ATOM 1229 O OG1 . THR A 0 153 . -5.722 -16.239 28.940 1.00 75.10 153 A 1 ATOM 1230 N N . LEU A 0 154 . -2.915 -15.178 27.595 1.00 83.07 154 A 1 ATOM 1231 C CA . LEU A 0 154 . -1.482 -15.058 27.877 1.00 83.07 154 A 1 ATOM 1232 C C . LEU A 0 154 . -0.682 -14.547 26.671 1.00 83.07 154 A 1 ATOM 1233 C CB . LEU A 0 154 . -0.950 -16.419 28.361 1.00 83.07 154 A 1 ATOM 1234 O O . LEU A 0 154 . 0.534 -14.384 26.764 1.00 83.07 154 A 1 ATOM 1235 C CG . LEU A 0 154 . -1.583 -16.927 29.668 1.00 83.07 154 A 1 ATOM 1236 C CD1 . LEU A 0 154 . -1.064 -18.333 29.970 1.00 83.07 154 A 1 ATOM 1237 C CD2 . LEU A 0 154 . -1.255 -16.026 30.862 1.00 83.07 154 A 1 ATOM 1238 N N . CYS A 0 155 . -1.336 -14.309 25.530 1.00 89.96 155 A 1 ATOM 1239 C CA . CYS A 0 155 . -0.657 -13.777 24.364 1.00 89.96 155 A 1 ATOM 1240 C C . CYS A 0 155 . -0.336 -12.292 24.572 1.00 89.96 155 A 1 ATOM 1241 C CB . CYS A 0 155 . -1.476 -14.025 23.099 1.00 89.96 155 A 1 ATOM 1242 O O . CYS A 0 155 . -1.227 -11.448 24.723 1.00 89.96 155 A 1 ATOM 1243 S SG . CYS A 0 155 . -0.476 -13.404 21.728 1.00 89.96 155 A 1 ATOM 1244 N N . ARG A 0 156 . 0.962 -11.972 24.537 1.00 91.11 156 A 1 ATOM 1245 C CA . ARG A 0 156 . 1.466 -10.598 24.655 1.00 91.11 156 A 1 ATOM 1246 C C . ARG A 0 156 . 0.978 -9.714 23.506 1.00 91.11 156 A 1 ATOM 1247 C CB . ARG A 0 156 . 2.998 -10.613 24.730 1.00 91.11 156 A 1 ATOM 1248 O O . ARG A 0 156 . 0.545 -8.601 23.754 1.00 91.11 156 A 1 ATOM 1249 C CG . ARG A 0 156 . 3.517 -11.261 26.026 1.00 91.11 156 A 1 ATOM 1250 C CD . ARG A 0 156 . 5.045 -11.312 25.974 1.00 91.11 156 A 1 ATOM 1251 N NE . ARG A 0 156 . 5.657 -11.783 27.234 1.00 91.11 156 A 1 ATOM 1252 N NH1 . ARG A 0 156 . 7.773 -11.156 26.654 1.00 91.11 156 A 1 ATOM 1253 N NH2 . ARG A 0 156 . 7.417 -11.773 28.726 1.00 91.11 156 A 1 ATOM 1254 C CZ . ARG A 0 156 . 6.930 -11.590 27.537 1.00 91.11 156 A 1 ATOM 1255 N N . VAL A 0 157 . 0.946 -10.243 22.281 1.00 92.34 157 A 1 ATOM 1256 C CA . VAL A 0 157 . 0.470 -9.510 21.095 1.00 92.34 157 A 1 ATOM 1257 C C . VAL A 0 157 . -1.013 -9.152 21.224 1.00 92.34 157 A 1 ATOM 1258 C CB . VAL A 0 157 . 0.725 -10.326 19.815 1.00 92.34 157 A 1 ATOM 1259 O O . VAL A 0 157 . -1.382 -7.998 21.022 1.00 92.34 157 A 1 ATOM 1260 C CG1 . VAL A 0 157 . 0.242 -9.596 18.563 1.00 92.34 157 A 1 ATOM 1261 C CG2 . VAL A 0 157 . 2.219 -10.630 19.632 1.00 92.34 157 A 1 ATOM 1262 N N . CYS A 0 158 . -1.865 -10.103 21.631 1.00 93.19 158 A 1 ATOM 1263 C CA . CYS A 0 158 . -3.278 -9.812 21.900 1.00 93.19 158 A 1 ATOM 1264 C C . CYS A 0 158 . -3.433 -8.757 23.000 1.00 93.19 158 A 1 ATOM 1265 C CB . CYS A 0 158 . -4.027 -11.085 22.321 1.00 93.19 158 A 1 ATOM 1266 O O . CYS A 0 158 . -4.269 -7.868 22.877 1.00 93.19 158 A 1 ATOM 1267 S SG . CYS A 0 158 . -4.036 -12.339 21.012 1.00 93.19 158 A 1 ATOM 1268 N N . THR A 0 159 . -2.622 -8.840 24.059 1.00 93.28 159 A 1 ATOM 1269 C CA . THR A 0 159 . -2.616 -7.843 25.139 1.00 93.28 159 A 1 ATOM 1270 C C . THR A 0 159 . -2.258 -6.453 24.611 1.00 93.28 159 A 1 ATOM 1271 C CB . THR A 0 159 . -1.662 -8.247 26.272 1.00 93.28 159 A 1 ATOM 1272 O O . THR A 0 159 . -2.974 -5.505 24.912 1.00 93.28 159 A 1 ATOM 1273 C CG2 . THR A 0 159 . -1.715 -7.255 27.439 1.00 93.28 159 A 1 ATOM 1274 O OG1 . THR A 0 159 . -2.002 -9.535 26.748 1.00 93.28 159 A 1 ATOM 1275 N N . ASP A 0 160 . -1.221 -6.328 23.780 1.00 94.31 160 A 1 ATOM 1276 C CA . ASP A 0 160 . -0.803 -5.050 23.191 1.00 94.31 160 A 1 ATOM 1277 C C . ASP A 0 160 . -1.915 -4.431 22.325 1.00 94.31 160 A 1 ATOM 1278 C CB . ASP A 0 160 . 0.480 -5.243 22.358 1.00 94.31 160 A 1 ATOM 1279 O O . ASP A 0 160 . -2.219 -3.245 22.459 1.00 94.31 160 A 1 ATOM 1280 C CG . ASP A 0 160 . 1.757 -5.507 23.174 1.00 94.31 160 A 1 ATOM 1281 O OD1 . ASP A 0 160 . 1.757 -5.242 24.396 1.00 94.31 160 A 1 ATOM 1282 O OD2 . ASP A 0 160 . 2.763 -5.931 22.554 1.00 94.31 160 A 1 ATOM 1283 N N . ILE A 0 161 . -2.574 -5.237 21.483 1.00 95.06 161 A 1 ATOM 1284 C CA . ILE A 0 161 . -3.708 -4.801 20.647 1.00 95.06 161 A 1 ATOM 1285 C C . ILE A 0 161 . -4.878 -4.335 21.519 1.00 95.06 161 A 1 ATOM 1286 C CB . ILE A 0 161 . -4.140 -5.943 19.699 1.00 95.06 161 A 1 ATOM 1287 O O . ILE A 0 161 . -5.418 -3.248 21.309 1.00 95.06 161 A 1 ATOM 1288 C CG1 . ILE A 0 161 . -3.025 -6.244 18.672 1.00 95.06 161 A 1 ATOM 1289 C CG2 . ILE A 0 161 . -5.460 -5.610 18.969 1.00 95.06 161 A 1 ATOM 1290 C CD1 . ILE A 0 161 . -3.176 -7.628 18.035 1.00 95.06 161 A 1 ATOM 1291 N N . ILE A 0 162 . -5.250 -5.129 22.528 1.00 94.33 162 A 1 ATOM 1292 C CA . ILE A 0 162 . -6.332 -4.787 23.459 1.00 94.33 162 A 1 ATOM 1293 C C . ILE A 0 162 . -5.998 -3.488 24.197 1.00 94.33 162 A 1 ATOM 1294 C CB . ILE A 0 162 . -6.616 -5.960 24.427 1.00 94.33 162 A 1 ATOM 1295 O O . ILE A 0 162 . -6.862 -2.626 24.299 1.00 94.33 162 A 1 ATOM 1296 C CG1 . ILE A 0 162 . -7.265 -7.139 23.662 1.00 94.33 162 A 1 ATOM 1297 C CG2 . ILE A 0 162 . -7.544 -5.527 25.581 1.00 94.33 162 A 1 ATOM 1298 C CD1 . ILE A 0 162 . -7.247 -8.466 24.433 1.00 94.33 162 A 1 ATOM 1299 N N . CYS A 0 163 . -4.761 -3.300 24.662 1.00 94.94 163 A 1 ATOM 1300 C CA . CYS A 0 163 . -4.327 -2.079 25.345 1.00 94.94 163 A 1 ATOM 1301 C C . CYS A 0 163 . -4.466 -0.825 24.471 1.00 94.94 163 A 1 ATOM 1302 C CB . CYS A 0 163 . -2.872 -2.256 25.797 1.00 94.94 163 A 1 ATOM 1303 O O . CYS A 0 163 . -4.878 0.216 24.980 1.00 94.94 163 A 1 ATOM 1304 S SG . CYS A 0 163 . -2.794 -3.323 27.264 1.00 94.94 163 A 1 ATOM 1305 N N . VAL A 0 164 . -4.160 -0.915 23.172 1.00 96.80 164 A 1 ATOM 1306 C CA . VAL A 0 164 . -4.321 0.210 22.231 1.00 96.80 164 A 1 ATOM 1307 C C . VAL A 0 164 . -5.797 0.550 22.005 1.00 96.80 164 A 1 ATOM 1308 C CB . VAL A 0 164 . -3.622 -0.099 20.891 1.00 96.80 164 A 1 ATOM 1309 O O . VAL A 0 164 . -6.150 1.726 21.901 1.00 96.80 164 A 1 ATOM 1310 C CG1 . VAL A 0 164 . -3.912 0.955 19.814 1.00 96.80 164 A 1 ATOM 1311 C CG2 . VAL A 0 164 . -2.098 -0.139 21.064 1.00 96.80 164 A 1 ATOM 1312 N N . LEU A 0 165 . -6.661 -0.464 21.922 1.00 97.35 165 A 1 ATOM 1313 C CA . LEU A 0 165 . -8.078 -0.281 21.603 1.00 97.35 165 A 1 ATOM 1314 C C . LEU A 0 165 . -8.946 0.004 22.835 1.00 97.35 165 A 1 ATOM 1315 C CB . LEU A 0 165 . -8.576 -1.506 20.812 1.00 97.35 165 A 1 ATOM 1316 O O . LEU A 0 165 . -10.000 0.618 22.697 1.00 97.35 165 A 1 ATOM 1317 C CG . LEU A 0 165 . -7.889 -1.703 19.444 1.00 97.35 165 A 1 ATOM 1318 C CD1 . LEU A 0 165 . -8.445 -2.947 18.757 1.00 97.35 165 A 1 ATOM 1319 C CD2 . LEU A 0 165 . -8.107 -0.513 18.511 1.00 97.35 165 A 1 ATOM 1320 N N . LEU A 0 166 . -8.538 -0.406 24.038 1.00 95.04 166 A 1 ATOM 1321 C CA . LEU A 0 166 . -9.365 -0.371 25.246 1.00 95.04 166 A 1 ATOM 1322 C C . LEU A 0 166 . -9.957 1.023 25.517 1.00 95.04 166 A 1 ATOM 1323 C CB . LEU A 0 166 . -8.530 -0.869 26.442 1.00 95.04 166 A 1 ATOM 1324 O O . LEU A 0 166 . -9.240 1.998 25.748 1.00 95.04 166 A 1 ATOM 1325 C CG . LEU A 0 166 . -9.309 -0.965 27.763 1.00 95.04 166 A 1 ATOM 1326 C CD1 . LEU A 0 166 . -10.410 -2.027 27.707 1.00 95.04 166 A 1 ATOM 1327 C CD2 . LEU A 0 166 . -8.356 -1.321 28.904 1.00 95.04 166 A 1 ATOM 1328 N N . ASN A 0 167 . -11.292 1.098 25.555 1.00 92.98 167 A 1 ATOM 1329 C CA . ASN A 0 167 . -12.064 2.335 25.739 1.00 92.98 167 A 1 ATOM 1330 C C . ASN A 0 167 . -11.804 3.425 24.676 1.00 92.98 167 A 1 ATOM 1331 C CB . ASN A 0 167 . -11.902 2.868 27.177 1.00 92.98 167 A 1 ATOM 1332 O O . ASN A 0 167 . -12.144 4.586 24.904 1.00 92.98 167 A 1 ATOM 1333 C CG . ASN A 0 167 . -12.303 1.870 28.241 1.00 92.98 167 A 1 ATOM 1334 N ND2 . ASN A 0 167 . -11.486 1.682 29.250 1.00 92.98 167 A 1 ATOM 1335 O OD1 . ASN A 0 167 . -13.360 1.266 28.203 1.00 92.98 167 A 1 ATOM 1336 N N . GLN A 0 168 . -11.225 3.070 23.528 1.00 96.16 168 A 1 ATOM 1337 C CA . GLN A 0 168 . -11.006 3.969 22.396 1.00 96.16 168 A 1 ATOM 1338 C C . GLN A 0 168 . -12.023 3.703 21.285 1.00 96.16 168 A 1 ATOM 1339 C CB . GLN A 0 168 . -9.566 3.853 21.866 1.00 96.16 168 A 1 ATOM 1340 O O . GLN A 0 168 . -12.477 2.576 21.077 1.00 96.16 168 A 1 ATOM 1341 C CG . GLN A 0 168 . -8.488 4.073 22.937 1.00 96.16 168 A 1 ATOM 1342 C CD . GLN A 0 168 . -8.661 5.382 23.697 1.00 96.16 168 A 1 ATOM 1343 N NE2 . GLN A 0 168 . -8.620 5.348 25.010 1.00 96.16 168 A 1 ATOM 1344 O OE1 . GLN A 0 168 . -8.853 6.448 23.134 1.00 96.16 168 A 1 ATOM 1345 N N . SER A 0 169 . -12.388 4.748 20.544 1.00 95.78 169 A 1 ATOM 1346 C CA . SER A 0 169 . -13.198 4.582 19.335 1.00 95.78 169 A 1 ATOM 1347 C C . SER A 0 169 . -12.325 3.994 18.233 1.00 95.78 169 A 1 ATOM 1348 C CB . SER A 0 169 . -13.785 5.923 18.896 1.00 95.78 169 A 1 ATOM 1349 O O . SER A 0 169 . -11.269 4.550 17.935 1.00 95.78 169 A 1 ATOM 1350 O OG . SER A 0 169 . -14.736 5.740 17.865 1.00 95.78 169 A 1 ATOM 1351 N N . PHE A 0 170 . -12.767 2.905 17.607 1.00 98.13 170 A 1 ATOM 1352 C CA . PHE A 0 170 . -12.025 2.286 16.514 1.00 98.13 170 A 1 ATOM 1353 C C . PHE A 0 170 . -12.923 1.888 15.348 1.00 98.13 170 A 1 ATOM 1354 C CB . PHE A 0 170 . -11.182 1.112 17.026 1.00 98.13 170 A 1 ATOM 1355 O O . PHE A 0 170 . -14.105 1.582 15.538 1.00 98.13 170 A 1 ATOM 1356 C CG . PHE A 0 170 . -11.937 -0.164 17.319 1.00 98.13 170 A 1 ATOM 1357 C CD1 . PHE A 0 170 . -12.624 -0.305 18.537 1.00 98.13 170 A 1 ATOM 1358 C CD2 . PHE A 0 170 . -11.926 -1.222 16.391 1.00 98.13 170 A 1 ATOM 1359 C CE1 . PHE A 0 170 . -13.311 -1.497 18.821 1.00 98.13 170 A 1 ATOM 1360 C CE2 . PHE A 0 170 . -12.596 -2.421 16.686 1.00 98.13 170 A 1 ATOM 1361 C CZ . PHE A 0 170 . -13.295 -2.556 17.898 1.00 98.13 170 A 1 ATOM 1362 N N . ILE A 0 171 . -12.352 1.928 14.150 1.00 98.42 171 A 1 ATOM 1363 C CA . ILE A 0 171 . -12.921 1.368 12.926 1.00 98.42 171 A 1 ATOM 1364 C C . ILE A 0 171 . -12.324 -0.029 12.760 1.00 98.42 171 A 1 ATOM 1365 C CB . ILE A 0 171 . -12.628 2.281 11.713 1.00 98.42 171 A 1 ATOM 1366 O O . ILE A 0 171 . -11.117 -0.202 12.936 1.00 98.42 171 A 1 ATOM 1367 C CG1 . ILE A 0 171 . -13.248 3.683 11.931 1.00 98.42 171 A 1 ATOM 1368 C CG2 . ILE A 0 171 . -13.160 1.643 10.415 1.00 98.42 171 A 1 ATOM 1369 C CD1 . ILE A 0 171 . -12.856 4.702 10.855 1.00 98.42 171 A 1 ATOM 1370 N N . LEU A 0 172 . -13.174 -1.009 12.472 1.00 98.69 172 A 1 ATOM 1371 C CA . LEU A 0 172 . -12.752 -2.342 12.053 1.00 98.69 172 A 1 ATOM 1372 C C . LEU A 0 172 . -12.793 -2.382 10.527 1.00 98.69 172 A 1 ATOM 1373 C CB . LEU A 0 172 . -13.682 -3.376 12.706 1.00 98.69 172 A 1 ATOM 1374 O O . LEU A 0 172 . -13.876 -2.313 9.955 1.00 98.69 172 A 1 ATOM 1375 C CG . LEU A 0 172 . -13.519 -4.816 12.183 1.00 98.69 172 A 1 ATOM 1376 C CD1 . LEU A 0 172 . -12.113 -5.353 12.434 1.00 98.69 172 A 1 ATOM 1377 C CD2 . LEU A 0 172 . -14.517 -5.729 12.900 1.00 98.69 172 A 1 ATOM 1378 N N . ASP A 0 173 . -11.635 -2.472 9.896 1.00 98.79 173 A 1 ATOM 1379 C CA . ASP A 0 173 . -11.495 -2.565 8.447 1.00 98.79 173 A 1 ATOM 1380 C C . ASP A 0 173 . -11.004 -3.960 8.059 1.00 98.79 173 A 1 ATOM 1381 C CB . ASP A 0 173 . -10.566 -1.455 7.960 1.00 98.79 173 A 1 ATOM 1382 O O . ASP A 0 173 . -10.153 -4.528 8.748 1.00 98.79 173 A 1 ATOM 1383 C CG . ASP A 0 173 . -10.537 -1.396 6.436 1.00 98.79 173 A 1 ATOM 1384 O OD1 . ASP A 0 173 . -11.638 -1.340 5.842 1.00 98.79 173 A 1 ATOM 1385 O OD2 . ASP A 0 173 . -9.439 -1.316 5.874 1.00 98.79 173 A 1 ATOM 1386 N N . ILE A 0 174 . -11.617 -4.547 7.032 1.00 98.79 174 A 1 ATOM 1387 C CA . ILE A 0 174 . -11.359 -5.925 6.608 1.00 98.79 174 A 1 ATOM 1388 C C . ILE A 0 174 . -11.355 -5.995 5.081 1.00 98.79 174 A 1 ATOM 1389 C CB . ILE A 0 174 . -12.404 -6.910 7.199 1.00 98.79 174 A 1 ATOM 1390 O O . ILE A 0 174 . -12.416 -5.930 4.462 1.00 98.79 174 A 1 ATOM 1391 C CG1 . ILE A 0 174 . -12.548 -6.773 8.736 1.00 98.79 174 A 1 ATOM 1392 C CG2 . ILE A 0 174 . -12.028 -8.355 6.807 1.00 98.79 174 A 1 ATOM 1393 C CD1 . ILE A 0 174 . -13.632 -7.658 9.357 1.00 98.79 174 A 1 ATOM 1394 N N . ASP A 0 175 . -10.205 -6.228 4.468 1.00 98.58 175 A 1 ATOM 1395 C CA . ASP A 0 175 . -10.162 -6.685 3.081 1.00 98.58 175 A 1 ATOM 1396 C C . ASP A 0 175 . -10.378 -8.206 3.033 1.00 98.58 175 A 1 ATOM 1397 C CB . ASP A 0 175 . -8.884 -6.218 2.382 1.00 98.58 175 A 1 ATOM 1398 O O . ASP A 0 175 . -9.843 -8.974 3.848 1.00 98.58 175 A 1 ATOM 1399 C CG . ASP A 0 175 . -9.009 -6.302 0.856 1.00 98.58 175 A 1 ATOM 1400 O OD1 . ASP A 0 175 . -9.553 -7.322 0.365 1.00 98.58 175 A 1 ATOM 1401 O OD2 . ASP A 0 175 . -8.736 -5.310 0.153 1.00 98.58 175 A 1 ATOM 1402 N N . LEU A 0 176 . -11.220 -8.660 2.102 1.00 98.59 176 A 1 ATOM 1403 C CA . LEU A 0 176 . -11.491 -10.080 1.891 1.00 98.59 176 A 1 ATOM 1404 C C . LEU A 0 176 . -10.243 -10.858 1.456 1.00 98.59 176 A 1 ATOM 1405 C CB . LEU A 0 176 . -12.618 -10.256 0.861 1.00 98.59 176 A 1 ATOM 1406 O O . LEU A 0 176 . -10.172 -12.070 1.700 1.00 98.59 176 A 1 ATOM 1407 C CG . LEU A 0 176 . -13.994 -9.703 1.277 1.00 98.59 176 A 1 ATOM 1408 C CD1 . LEU A 0 176 . -15.053 -10.172 0.278 1.00 98.59 176 A 1 ATOM 1409 C CD2 . LEU A 0 176 . -14.449 -10.129 2.672 1.00 98.59 176 A 1 ATOM 1410 N N . ASP A 0 177 . -9.249 -10.186 0.885 1.00 97.70 177 A 1 ATOM 1411 C CA . ASP A 0 177 . -8.007 -10.817 0.459 1.00 97.70 177 A 1 ATOM 1412 C C . ASP A 0 177 . -7.168 -11.348 1.647 1.00 97.70 177 A 1 ATOM 1413 C CB . ASP A 0 177 . -7.269 -9.870 -0.496 1.00 97.70 177 A 1 ATOM 1414 O O . ASP A 0 177 . -6.329 -12.239 1.481 1.00 97.70 177 A 1 ATOM 1415 C CG . ASP A 0 177 . -6.145 -9.062 0.142 1.00 97.70 177 A 1 ATOM 1416 O OD1 . ASP A 0 177 . -6.160 -8.850 1.377 1.00 97.70 177 A 1 ATOM 1417 O OD2 . ASP A 0 177 . -5.148 -8.900 -0.593 1.00 97.70 177 A 1 ATOM 1418 N N . THR A 0 178 . -7.456 -10.901 2.880 1.00 98.09 178 A 1 ATOM 1419 C CA . THR A 0 178 . -6.890 -11.441 4.131 1.00 98.09 178 A 1 ATOM 1420 C C . THR A 0 178 . -7.033 -12.957 4.202 1.00 98.09 178 A 1 ATOM 1421 C CB . THR A 0 178 . -7.657 -10.916 5.354 1.00 98.09 178 A 1 ATOM 1422 O O . THR A 0 178 . -6.178 -13.660 4.747 1.00 98.09 178 A 1 ATOM 1423 C CG2 . THR A 0 178 . -7.033 -11.338 6.687 1.00 98.09 178 A 1 ATOM 1424 O OG1 . THR A 0 178 . -7.661 -9.533 5.408 1.00 98.09 178 A 1 ATOM 1425 N N . PHE A 0 179 . -8.156 -13.471 3.695 1.00 98.38 179 A 1 ATOM 1426 C CA . PHE A 0 179 . -8.500 -14.885 3.764 1.00 98.38 179 A 1 ATOM 1427 C C . PHE A 0 179 . -7.902 -15.678 2.606 1.00 98.38 179 A 1 ATOM 1428 C CB . PHE A 0 179 . -10.026 -15.025 3.791 1.00 98.38 179 A 1 ATOM 1429 O O . PHE A 0 179 . -7.617 -16.864 2.773 1.00 98.38 179 A 1 ATOM 1430 C CG . PHE A 0 179 . -10.676 -14.337 4.973 1.00 98.38 179 A 1 ATOM 1431 C CD1 . PHE A 0 179 . -10.656 -14.951 6.237 1.00 98.38 179 A 1 ATOM 1432 C CD2 . PHE A 0 179 . -11.263 -13.066 4.824 1.00 98.38 179 A 1 ATOM 1433 C CE1 . PHE A 0 179 . -11.222 -14.296 7.344 1.00 98.38 179 A 1 ATOM 1434 C CE2 . PHE A 0 179 . -11.839 -12.416 5.927 1.00 98.38 179 A 1 ATOM 1435 C CZ . PHE A 0 179 . -11.821 -13.034 7.188 1.00 98.38 179 A 1 ATOM 1436 N N . SER A 0 180 . -7.738 -15.053 1.441 1.00 98.28 180 A 1 ATOM 1437 C CA . SER A 0 180 . -7.194 -15.651 0.224 1.00 98.28 180 A 1 ATOM 1438 C C . SER A 0 180 . -6.791 -14.536 -0.733 1.00 98.28 180 A 1 ATOM 1439 C CB . SER A 0 180 . -8.270 -16.501 -0.454 1.00 98.28 180 A 1 ATOM 1440 O O . SER A 0 180 . -7.654 -13.788 -1.183 1.00 98.28 180 A 1 ATOM 1441 O OG . SER A 0 180 . -7.708 -17.346 -1.435 1.00 98.28 180 A 1 ATOM 1442 N N . THR A 0 181 . -5.505 -14.445 -1.060 1.00 96.80 181 A 1 ATOM 1443 C CA . THR A 0 181 . -4.971 -13.366 -1.903 1.00 96.80 181 A 1 ATOM 1444 C C . THR A 0 181 . -4.245 -13.942 -3.111 1.00 96.80 181 A 1 ATOM 1445 C CB . THR A 0 181 . -4.091 -12.388 -1.103 1.00 96.80 181 A 1 ATOM 1446 O O . THR A 0 181 . -3.575 -14.977 -3.025 1.00 96.80 181 A 1 ATOM 1447 C CG2 . THR A 0 181 . -2.796 -13.043 -0.611 1.00 96.80 181 A 1 ATOM 1448 O OG1 . THR A 0 181 . -3.719 -11.288 -1.895 1.00 96.80 181 A 1 ATOM 1449 N N . GLN A 0 182 . -4.336 -13.279 -4.254 1.00 93.96 182 A 1 ATOM 1450 C CA . GLN A 0 182 . -3.565 -13.597 -5.445 1.00 93.96 182 A 1 ATOM 1451 C C . GLN A 0 182 . -2.857 -12.335 -5.944 1.00 93.96 182 A 1 ATOM 1452 C CB . GLN A 0 182 . -4.461 -14.273 -6.506 1.00 93.96 182 A 1 ATOM 1453 O O . GLN A 0 182 . -3.451 -11.278 -6.057 1.00 93.96 182 A 1 ATOM 1454 C CG . GLN A 0 182 . -5.465 -13.299 -7.134 1.00 93.96 182 A 1 ATOM 1455 C CD . GLN A 0 182 . -6.457 -13.894 -8.120 1.00 93.96 182 A 1 ATOM 1456 N NE2 . GLN A 0 182 . -7.207 -13.044 -8.781 1.00 93.96 182 A 1 ATOM 1457 O OE1 . GLN A 0 182 . -6.563 -15.091 -8.339 1.00 93.96 182 A 1 ATOM 1458 N N . ASN A 0 183 . -1.579 -12.451 -6.304 1.00 91.46 183 A 1 ATOM 1459 C CA . ASN A 0 183 . -0.861 -11.378 -6.991 1.00 91.46 183 A 1 ATOM 1460 C C . ASN A 0 183 . -1.292 -11.260 -8.478 1.00 91.46 183 A 1 ATOM 1461 C CB . ASN A 0 183 . 0.641 -11.659 -6.826 1.00 91.46 183 A 1 ATOM 1462 O O . ASN A 0 183 . -0.853 -12.096 -9.287 1.00 91.46 183 A 1 ATOM 1463 C CG . ASN A 0 183 . 1.536 -10.678 -7.556 1.00 91.46 183 A 1 ATOM 1464 N ND2 . ASN A 0 183 . 2.831 -10.864 -7.462 1.00 91.46 183 A 1 ATOM 1465 O OD1 . ASN A 0 183 . 1.115 -9.765 -8.245 1.00 91.46 183 A 1 ATOM 1466 N N . PRO A 0 184 . -2.047 -10.216 -8.886 1.00 87.70 184 A 1 ATOM 1467 C CA . PRO A 0 184 . -2.507 -10.040 -10.268 1.00 87.70 184 A 1 ATOM 1468 C C . PRO A 0 184 . -1.368 -9.679 -11.236 1.00 87.70 184 A 1 ATOM 1469 C CB . PRO A 0 184 . -3.553 -8.920 -10.189 1.00 87.70 184 A 1 ATOM 1470 O O . PRO A 0 184 . -1.494 -9.841 -12.451 1.00 87.70 184 A 1 ATOM 1471 C CG . PRO A 0 184 . -3.057 -8.052 -9.035 1.00 87.70 184 A 1 ATOM 1472 C CD . PRO A 0 184 . -2.498 -9.088 -8.069 1.00 87.70 184 A 1 ATOM 1473 N N . LEU A 0 185 . -0.226 -9.211 -10.722 1.00 86.50 185 A 1 ATOM 1474 C CA . LEU A 0 185 . 0.927 -8.803 -11.526 1.00 86.50 185 A 1 ATOM 1475 C C . LEU A 0 185 . 1.829 -9.977 -11.905 1.00 86.50 185 A 1 ATOM 1476 C CB . LEU A 0 185 . 1.716 -7.698 -10.797 1.00 86.50 185 A 1 ATOM 1477 O O . LEU A 0 185 . 2.614 -9.845 -12.839 1.00 86.50 185 A 1 ATOM 1478 C CG . LEU A 0 185 . 0.862 -6.488 -10.373 1.00 86.50 185 A 1 ATOM 1479 C CD1 . LEU A 0 185 . 1.738 -5.407 -9.746 1.00 86.50 185 A 1 ATOM 1480 C CD2 . LEU A 0 185 . 0.134 -5.877 -11.574 1.00 86.50 185 A 1 ATOM 1481 N N . SER A 0 186 . 1.703 -11.123 -11.232 1.00 83.89 186 A 1 ATOM 1482 C CA . SER A 0 186 . 2.557 -12.303 -11.438 1.00 83.89 186 A 1 ATOM 1483 C C . SER A 0 186 . 2.610 -12.781 -12.896 1.00 83.89 186 A 1 ATOM 1484 C CB . SER A 0 186 . 2.087 -13.447 -10.533 1.00 83.89 186 A 1 ATOM 1485 O O . SER A 0 186 . 3.680 -13.121 -13.387 1.00 83.89 186 A 1 ATOM 1486 O OG . SER A 0 186 . 0.725 -13.770 -10.766 1.00 83.89 186 A 1 ATOM 1487 N N . ASN A 0 187 . 1.483 -12.727 -13.611 1.00 83.91 187 A 1 ATOM 1488 C CA . ASN A 0 187 . 1.372 -13.161 -15.009 1.00 83.91 187 A 1 ATOM 1489 C C . ASN A 0 187 . 1.200 -11.994 -15.998 1.00 83.91 187 A 1 ATOM 1490 C CB . ASN A 0 187 . 0.233 -14.188 -15.115 1.00 83.91 187 A 1 ATOM 1491 O O . ASN A 0 187 . 0.869 -12.221 -17.160 1.00 83.91 187 A 1 ATOM 1492 C CG . ASN A 0 187 . 0.497 -15.445 -14.308 1.00 83.91 187 A 1 ATOM 1493 N ND2 . ASN A 0 187 . -0.494 -15.949 -13.611 1.00 83.91 187 A 1 ATOM 1494 O OD1 . ASN A 0 187 . 1.576 -16.009 -14.303 1.00 83.91 187 A 1 ATOM 1495 N N . LYS A 0 188 . 1.381 -10.739 -15.558 1.00 85.72 188 A 1 ATOM 1496 C CA . LYS A 0 188 . 1.124 -9.559 -16.405 1.00 85.72 188 A 1 ATOM 1497 C C . LYS A 0 188 . 2.194 -9.347 -17.479 1.00 85.72 188 A 1 ATOM 1498 C CB . LYS A 0 188 . 0.943 -8.316 -15.518 1.00 85.72 188 A 1 ATOM 1499 O O . LYS A 0 188 . 1.897 -8.781 -18.528 1.00 85.72 188 A 1 ATOM 1500 C CG . LYS A 0 188 . 0.450 -7.099 -16.323 1.00 85.72 188 A 1 ATOM 1501 C CD . LYS A 0 188 . 0.114 -5.918 -15.406 1.00 85.72 188 A 1 ATOM 1502 C CE . LYS A 0 188 . -0.450 -4.713 -16.181 1.00 85.72 188 A 1 ATOM 1503 N NZ . LYS A 0 188 . -1.875 -4.882 -16.572 1.00 85.72 188 A 1 ATOM 1504 N N . PHE A 0 189 . 3.425 -9.780 -17.217 1.00 90.30 189 A 1 ATOM 1505 C CA . PHE A 0 189 . 4.555 -9.652 -18.135 1.00 90.30 189 A 1 ATOM 1506 C C . PHE A 0 189 . 5.222 -11.007 -18.366 1.00 90.30 189 A 1 ATOM 1507 C CB . PHE A 0 189 . 5.551 -8.607 -17.611 1.00 90.30 189 A 1 ATOM 1508 O O . PHE A 0 189 . 5.131 -11.920 -17.548 1.00 90.30 189 A 1 ATOM 1509 C CG . PHE A 0 189 . 4.960 -7.233 -17.377 1.00 90.30 189 A 1 ATOM 1510 C CD1 . PHE A 0 189 . 4.604 -6.431 -18.475 1.00 90.30 189 A 1 ATOM 1511 C CD2 . PHE A 0 189 . 4.751 -6.759 -16.068 1.00 90.30 189 A 1 ATOM 1512 C CE1 . PHE A 0 189 . 4.051 -5.157 -18.266 1.00 90.30 189 A 1 ATOM 1513 C CE2 . PHE A 0 189 . 4.197 -5.485 -15.856 1.00 90.30 189 A 1 ATOM 1514 C CZ . PHE A 0 189 . 3.854 -4.683 -16.956 1.00 90.30 189 A 1 ATOM 1515 N N . THR A 0 190 . 5.899 -11.136 -19.501 1.00 92.11 190 A 1 ATOM 1516 C CA . THR A 0 190 . 6.730 -12.310 -19.805 1.00 92.11 190 A 1 ATOM 1517 C C . THR A 0 190 . 7.980 -12.347 -18.921 1.00 92.11 190 A 1 ATOM 1518 C CB . THR A 0 190 . 7.135 -12.341 -21.285 1.00 92.11 190 A 1 ATOM 1519 O O . THR A 0 190 . 8.413 -11.316 -18.408 1.00 92.11 190 A 1 ATOM 1520 C CG2 . THR A 0 190 . 5.933 -12.342 -22.229 1.00 92.11 190 A 1 ATOM 1521 O OG1 . THR A 0 190 . 7.903 -11.210 -21.603 1.00 92.11 190 A 1 ATOM 1522 N N . GLU A 0 191 . 8.607 -13.518 -18.781 1.00 91.88 191 A 1 ATOM 1523 C CA . GLU A 0 191 . 9.853 -13.680 -18.012 1.00 91.88 191 A 1 ATOM 1524 C C . GLU A 0 191 . 10.970 -12.746 -18.518 1.00 91.88 191 A 1 ATOM 1525 C CB . GLU A 0 191 . 10.269 -15.159 -18.075 1.00 91.88 191 A 1 ATOM 1526 O O . GLU A 0 191 . 11.609 -12.064 -17.723 1.00 91.88 191 A 1 ATOM 1527 C CG . GLU A 0 191 . 11.446 -15.521 -17.151 1.00 91.88 191 A 1 ATOM 1528 C CD . GLU A 0 191 . 11.772 -17.030 -17.153 1.00 91.88 191 A 1 ATOM 1529 O OE1 . GLU A 0 191 . 12.563 -17.464 -16.282 1.00 91.88 191 A 1 ATOM 1530 O OE2 . GLU A 0 191 . 11.229 -17.763 -18.016 1.00 91.88 191 A 1 ATOM 1531 N N . GLU A 0 192 . 11.133 -12.612 -19.840 1.00 93.48 192 A 1 ATOM 1532 C CA . GLU A 0 192 . 12.104 -11.683 -20.443 1.00 93.48 192 A 1 ATOM 1533 C C . GLU A 0 192 . 11.801 -10.220 -20.083 1.00 93.48 192 A 1 ATOM 1534 C CB . GLU A 0 192 . 12.103 -11.875 -21.972 1.00 93.48 192 A 1 ATOM 1535 O O . GLU A 0 192 . 12.705 -9.448 -19.759 1.00 93.48 192 A 1 ATOM 1536 C CG . GLU A 0 192 . 13.165 -11.014 -22.684 1.00 93.48 192 A 1 ATOM 1537 C CD . GLU A 0 192 . 13.185 -11.169 -24.217 1.00 93.48 192 A 1 ATOM 1538 O OE1 . GLU A 0 192 . 14.061 -10.527 -24.846 1.00 93.48 192 A 1 ATOM 1539 O OE2 . GLU A 0 192 . 12.334 -11.901 -24.772 1.00 93.48 192 A 1 ATOM 1540 N N . GLN A 0 193 . 10.525 -9.825 -20.099 1.00 94.22 193 A 1 ATOM 1541 C CA . GLN A 0 193 . 10.121 -8.484 -19.679 1.00 94.22 193 A 1 ATOM 1542 C C . GLN A 0 193 . 10.395 -8.261 -18.193 1.00 94.22 193 A 1 ATOM 1543 C CB . GLN A 0 193 . 8.640 -8.261 -19.984 1.00 94.22 193 A 1 ATOM 1544 O O . GLN A 0 193 . 10.901 -7.197 -17.844 1.00 94.22 193 A 1 ATOM 1545 C CG . GLN A 0 193 . 8.391 -8.040 -21.480 1.00 94.22 193 A 1 ATOM 1546 C CD . GLN A 0 193 . 6.924 -8.179 -21.861 1.00 94.22 193 A 1 ATOM 1547 N NE2 . GLN A 0 193 . 6.531 -7.665 -23.000 1.00 94.22 193 A 1 ATOM 1548 O OE1 . GLN A 0 193 . 6.124 -8.807 -21.184 1.00 94.22 193 A 1 ATOM 1549 N N . PHE A 0 194 . 10.125 -9.249 -17.335 1.00 93.37 194 A 1 ATOM 1550 C CA . PHE A 0 194 . 10.448 -9.169 -15.912 1.00 93.37 194 A 1 ATOM 1551 C C . PHE A 0 194 . 11.948 -9.056 -15.657 1.00 93.37 194 A 1 ATOM 1552 C CB . PHE A 0 194 . 9.840 -10.343 -15.138 1.00 93.37 194 A 1 ATOM 1553 O O . PHE A 0 194 . 12.347 -8.229 -14.846 1.00 93.37 194 A 1 ATOM 1554 C CG . PHE A 0 194 . 8.414 -10.084 -14.703 1.00 93.37 194 A 1 ATOM 1555 C CD1 . PHE A 0 194 . 8.138 -8.982 -13.871 1.00 93.37 194 A 1 ATOM 1556 C CD2 . PHE A 0 194 . 7.373 -10.942 -15.101 1.00 93.37 194 A 1 ATOM 1557 C CE1 . PHE A 0 194 . 6.819 -8.704 -13.488 1.00 93.37 194 A 1 ATOM 1558 C CE2 . PHE A 0 194 . 6.057 -10.691 -14.678 1.00 93.37 194 A 1 ATOM 1559 C CZ . PHE A 0 194 . 5.781 -9.555 -13.900 1.00 93.37 194 A 1 ATOM 1560 N N . GLU A 0 195 . 12.797 -9.770 -16.398 1.00 94.35 195 A 1 ATOM 1561 C CA . GLU A 0 195 . 14.249 -9.591 -16.288 1.00 94.35 195 A 1 ATOM 1562 C C . GLU A 0 195 . 14.682 -8.155 -16.610 1.00 94.35 195 A 1 ATOM 1563 C CB . GLU A 0 195 . 14.995 -10.519 -17.251 1.00 94.35 195 A 1 ATOM 1564 O O . GLU A 0 195 . 15.573 -7.603 -15.957 1.00 94.35 195 A 1 ATOM 1565 C CG . GLU A 0 195 . 14.992 -12.002 -16.864 1.00 94.35 195 A 1 ATOM 1566 C CD . GLU A 0 195 . 15.919 -12.823 -17.779 1.00 94.35 195 A 1 ATOM 1567 O OE1 . GLU A 0 195 . 16.040 -14.045 -17.544 1.00 94.35 195 A 1 ATOM 1568 O OE2 . GLU A 0 195 . 16.619 -12.218 -18.636 1.00 94.35 195 A 1 ATOM 1569 N N . ILE A 0 196 . 14.069 -7.530 -17.621 1.00 95.53 196 A 1 ATOM 1570 C CA . ILE A 0 196 . 14.358 -6.136 -17.967 1.00 95.53 196 A 1 ATOM 1571 C C . ILE A 0 196 . 13.815 -5.183 -16.895 1.00 95.53 196 A 1 ATOM 1572 C CB . ILE A 0 196 . 13.815 -5.771 -19.365 1.00 95.53 196 A 1 ATOM 1573 O O . ILE A 0 196 . 14.518 -4.250 -16.498 1.00 95.53 196 A 1 ATOM 1574 C CG1 . ILE A 0 196 . 14.434 -6.646 -20.475 1.00 95.53 196 A 1 ATOM 1575 C CG2 . ILE A 0 196 . 14.151 -4.292 -19.624 1.00 95.53 196 A 1 ATOM 1576 C CD1 . ILE A 0 196 . 13.710 -6.548 -21.826 1.00 95.53 196 A 1 ATOM 1577 N N . ILE A 0 197 . 12.589 -5.419 -16.419 1.00 94.97 197 A 1 ATOM 1578 C CA . ILE A 0 197 . 11.965 -4.650 -15.337 1.00 94.97 197 A 1 ATOM 1579 C C . ILE A 0 197 . 12.858 -4.703 -14.098 1.00 94.97 197 A 1 ATOM 1580 C CB . ILE A 0 197 . 10.531 -5.155 -15.054 1.00 94.97 197 A 1 ATOM 1581 O O . ILE A 0 197 . 13.221 -3.650 -13.589 1.00 94.97 197 A 1 ATOM 1582 C CG1 . ILE A 0 197 . 9.587 -4.779 -16.219 1.00 94.97 197 A 1 ATOM 1583 C CG2 . ILE A 0 197 . 9.979 -4.575 -13.740 1.00 94.97 197 A 1 ATOM 1584 C CD1 . ILE A 0 197 . 8.290 -5.604 -16.251 1.00 94.97 197 A 1 ATOM 1585 N N . ASP A 0 198 . 13.318 -5.879 -13.679 1.00 94.45 198 A 1 ATOM 1586 C CA . ASP A 0 198 . 14.207 -6.042 -12.530 1.00 94.45 198 A 1 ATOM 1587 C C . ASP A 0 198 . 15.531 -5.298 -12.729 1.00 94.45 198 A 1 ATOM 1588 C CB . ASP A 0 198 . 14.467 -7.537 -12.277 1.00 94.45 198 A 1 ATOM 1589 O O . ASP A 0 198 . 15.977 -4.573 -11.842 1.00 94.45 198 A 1 ATOM 1590 C CG . ASP A 0 198 . 13.290 -8.270 -11.622 1.00 94.45 198 A 1 ATOM 1591 O OD1 . ASP A 0 198 . 12.291 -7.599 -11.283 1.00 94.45 198 A 1 ATOM 1592 O OD2 . ASP A 0 198 . 13.444 -9.486 -11.379 1.00 94.45 198 A 1 ATOM 1593 N N . ARG A 0 199 . 16.150 -5.380 -13.914 1.00 94.04 199 A 1 ATOM 1594 C CA . ARG A 0 199 . 17.398 -4.645 -14.194 1.00 94.04 199 A 1 ATOM 1595 C C . ARG A 0 199 . 17.258 -3.126 -14.049 1.00 94.04 199 A 1 ATOM 1596 C CB . ARG A 0 199 . 17.917 -4.986 -15.600 1.00 94.04 199 A 1 ATOM 1597 O O . ARG A 0 199 . 18.232 -2.468 -13.686 1.00 94.04 199 A 1 ATOM 1598 C CG . ARG A 0 199 . 18.629 -6.344 -15.648 1.00 94.04 199 A 1 ATOM 1599 C CD . ARG A 0 199 . 19.387 -6.547 -16.971 1.00 94.04 199 A 1 ATOM 1600 N NE . ARG A 0 199 . 18.518 -6.728 -18.158 1.00 94.04 199 A 1 ATOM 1601 N NH1 . ARG A 0 199 . 18.817 -8.985 -18.481 1.00 94.04 199 A 1 ATOM 1602 N NH2 . ARG A 0 199 . 17.652 -7.846 -19.957 1.00 94.04 199 A 1 ATOM 1603 C CZ . ARG A 0 199 . 18.334 -7.838 -18.856 1.00 94.04 199 A 1 ATOM 1604 N N . LEU A 0 200 . 16.091 -2.568 -14.367 1.00 95.91 200 A 1 ATOM 1605 C CA . LEU A 0 200 . 15.859 -1.120 -14.397 1.00 95.91 200 A 1 ATOM 1606 C C . LEU A 0 200 . 15.218 -0.596 -13.107 1.00 95.91 200 A 1 ATOM 1607 C CB . LEU A 0 200 . 14.978 -0.797 -15.613 1.00 95.91 200 A 1 ATOM 1608 O O . LEU A 0 200 . 15.605 0.465 -12.614 1.00 95.91 200 A 1 ATOM 1609 C CG . LEU A 0 200 . 15.636 -1.082 -16.974 1.00 95.91 200 A 1 ATOM 1610 C CD1 . LEU A 0 200 . 14.585 -0.924 -18.068 1.00 95.91 200 A 1 ATOM 1611 C CD2 . LEU A 0 200 . 16.796 -0.129 -17.274 1.00 95.91 200 A 1 ATOM 1612 N N . TYR A 0 201 . 14.253 -1.334 -12.566 1.00 95.46 201 A 1 ATOM 1613 C CA . TYR A 0 201 . 13.347 -0.922 -11.499 1.00 95.46 201 A 1 ATOM 1614 C C . TYR A 0 201 . 13.547 -1.670 -10.185 1.00 95.46 201 A 1 ATOM 1615 C CB . TYR A 0 201 . 11.889 -1.067 -11.954 1.00 95.46 201 A 1 ATOM 1616 O O . TYR A 0 201 . 12.973 -1.216 -9.192 1.00 95.46 201 A 1 ATOM 1617 C CG . TYR A 0 201 . 11.441 -0.018 -12.939 1.00 95.46 201 A 1 ATOM 1618 C CD1 . TYR A 0 201 . 10.864 1.174 -12.469 1.00 95.46 201 A 1 ATOM 1619 C CD2 . TYR A 0 201 . 11.571 -0.247 -14.319 1.00 95.46 201 A 1 ATOM 1620 C CE1 . TYR A 0 201 . 10.393 2.132 -13.380 1.00 95.46 201 A 1 ATOM 1621 C CE2 . TYR A 0 201 . 11.144 0.728 -15.237 1.00 95.46 201 A 1 ATOM 1622 O OH . TYR A 0 201 . 10.173 2.861 -15.668 1.00 95.46 201 A 1 ATOM 1623 C CZ . TYR A 0 201 . 10.554 1.919 -14.766 1.00 95.46 201 A 1 ATOM 1624 N N . ALA A 0 202 . 14.369 -2.726 -10.110 1.00 93.83 202 A 1 ATOM 1625 C CA . ALA A 0 202 . 14.708 -3.297 -8.808 1.00 93.83 202 A 1 ATOM 1626 C C . ALA A 0 202 . 15.354 -2.204 -7.941 1.00 93.83 202 A 1 ATOM 1627 C CB . ALA A 0 202 . 15.621 -4.518 -8.915 1.00 93.83 202 A 1 ATOM 1628 O O . ALA A 0 202 . 16.223 -1.456 -8.420 1.00 93.83 202 A 1 ATOM 1629 N N . PRO A 0 203 . 14.914 -2.036 -6.689 1.00 92.17 203 A 1 ATOM 1630 C CA . PRO A 0 203 . 15.487 -1.009 -5.839 1.00 92.17 203 A 1 ATOM 1631 C C . PRO A 0 203 . 16.967 -1.249 -5.524 1.00 92.17 203 A 1 ATOM 1632 C CB . PRO A 0 203 . 14.630 -1.017 -4.590 1.00 92.17 203 A 1 ATOM 1633 O O . PRO A 0 203 . 17.463 -2.371 -5.655 1.00 92.17 203 A 1 ATOM 1634 C CG . PRO A 0 203 . 13.278 -1.475 -5.129 1.00 92.17 203 A 1 ATOM 1635 C CD . PRO A 0 203 . 13.696 -2.569 -6.094 1.00 92.17 203 A 1 ATOM 1636 N N . PRO A 0 204 . 17.695 -0.212 -5.070 1.00 89.99 204 A 1 ATOM 1637 C CA . PRO A 0 204 . 19.082 -0.374 -4.665 1.00 89.99 204 A 1 ATOM 1638 C C . PRO A 0 204 . 19.212 -1.469 -3.597 1.00 89.99 204 A 1 ATOM 1639 C CB . PRO A 0 204 . 19.533 0.994 -4.147 1.00 89.99 204 A 1 ATOM 1640 O O . PRO A 0 204 . 18.402 -1.501 -2.661 1.00 89.99 204 A 1 ATOM 1641 C CG . PRO A 0 204 . 18.579 1.965 -4.842 1.00 89.99 204 A 1 ATOM 1642 C CD . PRO A 0 204 . 17.279 1.172 -4.916 1.00 89.99 204 A 1 ATOM 1643 N N . PRO A 0 205 . 20.222 -2.352 -3.705 1.00 87.32 205 A 1 ATOM 1644 C CA . PRO A 0 205 . 20.381 -3.435 -2.757 1.00 87.32 205 A 1 ATOM 1645 C C . PRO A 0 205 . 20.599 -2.868 -1.350 1.00 87.32 205 A 1 ATOM 1646 C CB . PRO A 0 205 . 21.574 -4.262 -3.234 1.00 87.32 205 A 1 ATOM 1647 O O . PRO A 0 205 . 21.262 -1.836 -1.191 1.00 87.32 205 A 1 ATOM 1648 C CG . PRO A 0 205 . 22.393 -3.248 -4.030 1.00 87.32 205 A 1 ATOM 1649 C CD . PRO A 0 205 . 21.320 -2.356 -4.656 1.00 87.32 205 A 1 ATOM 1650 N N . PRO A 0 206 . 20.082 -3.543 -0.316 1.00 83.39 206 A 1 ATOM 1651 C CA . PRO A 0 206 . 20.272 -3.108 1.054 1.00 83.39 206 A 1 ATOM 1652 C C . PRO A 0 206 . 21.757 -2.986 1.428 1.00 83.39 206 A 1 ATOM 1653 C CB . PRO A 0 206 . 19.542 -4.163 1.875 1.00 83.39 206 A 1 ATOM 1654 O O . PRO A 0 206 . 22.590 -3.780 0.994 1.00 83.39 206 A 1 ATOM 1655 C CG . PRO A 0 206 . 18.456 -4.688 0.946 1.00 83.39 206 A 1 ATOM 1656 C CD . PRO A 0 206 . 19.180 -4.685 -0.385 1.00 83.39 206 A 1 ATOM 1657 N N . LEU A 0 207 . 22.095 -2.015 2.279 1.00 81.31 207 A 1 ATOM 1658 C CA . LEU A 0 207 . 23.474 -1.832 2.732 1.00 81.31 207 A 1 ATOM 1659 C C . LEU A 0 207 . 23.873 -2.972 3.686 1.00 81.31 207 A 1 ATOM 1660 C CB . LEU A 0 207 . 23.653 -0.437 3.366 1.00 81.31 207 A 1 ATOM 1661 O O . LEU A 0 207 . 23.169 -3.260 4.661 1.00 81.31 207 A 1 ATOM 1662 C CG . LEU A 0 207 . 23.284 0.751 2.452 1.00 81.31 207 A 1 ATOM 1663 C CD1 . LEU A 0 207 . 23.458 2.069 3.206 1.00 81.31 207 A 1 ATOM 1664 C CD2 . LEU A 0 207 . 24.143 0.814 1.188 1.00 81.31 207 A 1 ATOM 1665 N N . THR A 0 208 . 25.015 -3.611 3.421 1.00 69.26 208 A 1 ATOM 1666 C CA . THR A 0 208 . 25.670 -4.543 4.353 1.00 69.26 208 A 1 ATOM 1667 C C . THR A 0 208 . 26.766 -3.779 5.082 1.00 69.26 208 A 1 ATOM 1668 C CB . THR A 0 208 . 26.203 -5.820 3.669 1.00 69.26 208 A 1 ATOM 1669 O O . THR A 0 208 . 27.944 -3.840 4.720 1.00 69.26 208 A 1 ATOM 1670 C CG2 . THR A 0 208 . 26.561 -6.903 4.684 1.00 69.26 208 A 1 ATOM 1671 O OG1 . THR A 0 208 . 25.222 -6.349 2.817 1.00 69.26 208 A 1 ATOM 1672 N N . LEU A 0 209 . 26.379 -2.976 6.066 1.00 67.08 209 A 1 ATOM 1673 C CA . LEU A 0 209 . 27.330 -2.364 6.986 1.00 67.08 209 A 1 ATOM 1674 C C . LEU A 0 209 . 27.487 -3.293 8.192 1.00 67.08 209 A 1 ATOM 1675 C CB . LEU A 0 209 . 26.858 -0.950 7.349 1.00 67.08 209 A 1 ATOM 1676 O O . LEU A 0 209 . 26.509 -3.666 8.836 1.00 67.08 209 A 1 ATOM 1677 C CG . LEU A 0 209 . 26.957 0.078 6.204 1.00 67.08 209 A 1 ATOM 1678 C CD1 . LEU A 0 209 . 26.302 1.398 6.607 1.00 67.08 209 A 1 ATOM 1679 C CD2 . LEU A 0 209 . 28.409 0.378 5.811 1.00 67.08 209 A 1 ATOM 1680 N N . CYS A 0 210 . 28.725 -3.705 8.465 1.00 73.60 210 A 1 ATOM 1681 C CA . CYS A 0 210 . 29.043 -4.517 9.633 1.00 73.60 210 A 1 ATOM 1682 C C . CYS A 0 210 . 29.086 -3.616 10.869 1.00 73.60 210 A 1 ATOM 1683 C CB . CYS A 0 210 . 30.380 -5.249 9.436 1.00 73.60 210 A 1 ATOM 1684 O O . CYS A 0 210 . 30.088 -2.936 11.094 1.00 73.60 210 A 1 ATOM 1685 S SG . CYS A 0 210 . 30.279 -6.455 8.081 1.00 73.60 210 A 1 ATOM 1686 N N . LEU A 0 211 . 28.011 -3.624 11.656 1.00 81.45 211 A 1 ATOM 1687 C CA . LEU A 0 211 . 28.045 -3.142 13.035 1.00 81.45 211 A 1 ATOM 1688 C C . LEU A 0 211 . 28.971 -4.050 13.855 1.00 81.45 211 A 1 ATOM 1689 C CB . LEU A 0 211 . 26.615 -3.106 13.605 1.00 81.45 211 A 1 ATOM 1690 O O . LEU A 0 211 . 29.022 -5.264 13.622 1.00 81.45 211 A 1 ATOM 1691 C CG . LEU A 0 211 . 25.697 -2.044 12.967 1.00 81.45 211 A 1 ATOM 1692 C CD1 . LEU A 0 211 . 24.297 -2.139 13.572 1.00 81.45 211 A 1 ATOM 1693 C CD2 . LEU A 0 211 . 26.213 -0.620 13.181 1.00 81.45 211 A 1 ATOM 1694 N N . SER A 0 212 . 29.737 -3.479 14.786 1.00 86.47 212 A 1 ATOM 1695 C CA . SER A 0 212 . 30.508 -4.309 15.709 1.00 86.47 212 A 1 ATOM 1696 C C . SER A 0 212 . 29.557 -5.046 16.663 1.00 86.47 212 A 1 ATOM 1697 C CB . SER A 0 212 . 31.558 -3.483 16.458 1.00 86.47 212 A 1 ATOM 1698 O O . SER A 0 212 . 28.438 -4.583 16.886 1.00 86.47 212 A 1 ATOM 1699 O OG . SER A 0 212 . 30.996 -2.733 17.507 1.00 86.47 212 A 1 ATOM 1700 N N . PRO A 0 213 . 29.973 -6.168 17.277 1.00 86.96 213 A 1 ATOM 1701 C CA . PRO A 0 213 . 29.147 -6.845 18.276 1.00 86.96 213 A 1 ATOM 1702 C C . PRO A 0 213 . 28.680 -5.922 19.410 1.00 86.96 213 A 1 ATOM 1703 C CB . PRO A 0 213 . 30.011 -7.996 18.796 1.00 86.96 213 A 1 ATOM 1704 O O . PRO A 0 213 . 27.557 -6.060 19.866 1.00 86.96 213 A 1 ATOM 1705 C CG . PRO A 0 213 . 30.915 -8.313 17.605 1.00 86.96 213 A 1 ATOM 1706 C CD . PRO A 0 213 . 31.172 -6.938 16.990 1.00 86.96 213 A 1 ATOM 1707 N N . LYS A 0 214 . 29.504 -4.938 19.804 1.00 88.35 214 A 1 ATOM 1708 C CA . LYS A 0 214 . 29.139 -3.936 20.819 1.00 88.35 214 A 1 ATOM 1709 C C . LYS A 0 214 . 28.053 -2.975 20.336 1.00 88.35 214 A 1 ATOM 1710 C CB . LYS A 0 214 . 30.368 -3.119 21.229 1.00 88.35 214 A 1 ATOM 1711 O O . LYS A 0 214 . 27.181 -2.607 21.106 1.00 88.35 214 A 1 ATOM 1712 C CG . LYS A 0 214 . 31.417 -3.957 21.965 1.00 88.35 214 A 1 ATOM 1713 C CD . LYS A 0 214 . 32.533 -3.034 22.457 1.00 88.35 214 A 1 ATOM 1714 C CE . LYS A 0 214 . 33.547 -3.830 23.274 1.00 88.35 214 A 1 ATOM 1715 N NZ . LYS A 0 214 . 34.546 -2.920 23.880 1.00 88.35 214 A 1 ATOM 1716 N N . ASP A 0 215 . 28.097 -2.586 19.065 1.00 88.40 215 A 1 ATOM 1717 C CA . ASP A 0 215 . 27.097 -1.689 18.474 1.00 88.40 215 A 1 ATOM 1718 C C . ASP A 0 215 . 25.731 -2.379 18.332 1.00 88.40 215 A 1 ATOM 1719 C CB . ASP A 0 215 . 27.569 -1.225 17.091 1.00 88.40 215 A 1 ATOM 1720 O O . ASP A 0 215 . 24.698 -1.721 18.365 1.00 88.40 215 A 1 ATOM 1721 C CG . ASP A 0 215 . 28.914 -0.501 17.090 1.00 88.40 215 A 1 ATOM 1722 O OD1 . ASP A 0 215 . 29.196 0.291 18.009 1.00 88.40 215 A 1 ATOM 1723 O OD2 . ASP A 0 215 . 29.726 -0.842 16.192 1.00 88.40 215 A 1 ATOM 1724 N N . LEU A 0 216 . 25.720 -3.709 18.181 1.00 86.50 216 A 1 ATOM 1725 C CA . LEU A 0 216 . 24.499 -4.523 18.135 1.00 86.50 216 A 1 ATOM 1726 C C . LEU A 0 216 . 23.827 -4.690 19.507 1.00 86.50 216 A 1 ATOM 1727 C CB . LEU A 0 216 . 24.831 -5.904 17.542 1.00 86.50 216 A 1 ATOM 1728 O O . LEU A 0 216 . 22.685 -5.135 19.568 1.00 86.50 216 A 1 ATOM 1729 C CG . LEU A 0 216 . 25.165 -5.895 16.043 1.00 86.50 216 A 1 ATOM 1730 C CD1 . LEU A 0 216 . 25.730 -7.256 15.630 1.00 86.50 216 A 1 ATOM 1731 C CD2 . LEU A 0 216 . 23.926 -5.623 15.185 1.00 86.50 216 A 1 ATOM 1732 N N . GLU A 0 217 . 24.515 -4.354 20.596 1.00 89.84 217 A 1 ATOM 1733 C CA . GLU A 0 217 . 23.945 -4.361 21.947 1.00 89.84 217 A 1 ATOM 1734 C C . GLU A 0 217 . 23.295 -3.014 22.306 1.00 89.84 217 A 1 ATOM 1735 C CB . GLU A 0 217 . 25.032 -4.744 22.966 1.00 89.84 217 A 1 ATOM 1736 O O . GLU A 0 217 . 22.536 -2.953 23.269 1.00 89.84 217 A 1 ATOM 1737 C CG . GLU A 0 217 . 25.495 -6.207 22.830 1.00 89.84 217 A 1 ATOM 1738 C CD . GLU A 0 217 . 26.714 -6.562 23.705 1.00 89.84 217 A 1 ATOM 1739 O OE1 . GLU A 0 217 . 27.162 -7.732 23.631 1.00 89.84 217 A 1 ATOM 1740 O OE2 . GLU A 0 217 . 27.246 -5.682 24.425 1.00 89.84 217 A 1 ATOM 1741 N N . ASP A 0 218 . 23.557 -1.946 21.538 1.00 91.07 218 A 1 ATOM 1742 C CA . ASP A 0 218 . 23.006 -0.609 21.770 1.00 91.07 218 A 1 ATOM 1743 C C . ASP A 0 218 . 21.800 -0.329 20.842 1.00 91.07 218 A 1 ATOM 1744 C CB . ASP A 0 218 . 24.112 0.450 21.638 1.00 91.07 218 A 1 ATOM 1745 O O . ASP A 0 218 . 21.971 -0.091 19.637 1.00 91.07 218 A 1 ATOM 1746 C CG . ASP A 0 218 . 23.645 1.859 22.038 1.00 91.07 218 A 1 ATOM 1747 O OD1 . ASP A 0 218 . 22.416 2.113 22.054 1.00 91.07 218 A 1 ATOM 1748 O OD2 . ASP A 0 218 . 24.523 2.707 22.305 1.00 91.07 218 A 1 ATOM 1749 N N . PRO A 0 219 . 20.561 -0.288 21.378 1.00 87.77 219 A 1 ATOM 1750 C CA . PRO A 0 219 . 19.370 0.000 20.585 1.00 87.77 219 A 1 ATOM 1751 C C . PRO A 0 219 . 19.416 1.361 19.883 1.00 87.77 219 A 1 ATOM 1752 C CB . PRO A 0 219 . 18.195 -0.060 21.571 1.00 87.77 219 A 1 ATOM 1753 O O . PRO A 0 219 . 18.881 1.495 18.781 1.00 87.77 219 A 1 ATOM 1754 C CG . PRO A 0 219 . 18.707 -0.953 22.696 1.00 87.77 219 A 1 ATOM 1755 C CD . PRO A 0 219 . 20.184 -0.589 22.752 1.00 87.77 219 A 1 ATOM 1756 N N . ALA A 0 220 . 20.055 2.373 20.481 1.00 89.53 220 A 1 ATOM 1757 C CA . ALA A 0 220 . 20.143 3.703 19.887 1.00 89.53 220 A 1 ATOM 1758 C C . ALA A 0 220 . 21.030 3.687 18.637 1.00 89.53 220 A 1 ATOM 1759 C CB . ALA A 0 220 . 20.660 4.692 20.938 1.00 89.53 220 A 1 ATOM 1760 O O . ALA A 0 220 . 20.673 4.283 17.617 1.00 89.53 220 A 1 ATOM 1761 N N . VAL A 0 221 . 22.143 2.950 18.683 1.00 90.28 221 A 1 ATOM 1762 C CA . VAL A 0 221 . 23.035 2.770 17.530 1.00 90.28 221 A 1 ATOM 1763 C C . VAL A 0 221 . 22.331 1.998 16.418 1.00 90.28 221 A 1 ATOM 1764 C CB . VAL A 0 221 . 24.349 2.080 17.940 1.00 90.28 221 A 1 ATOM 1765 O O . VAL A 0 221 . 22.394 2.410 15.257 1.00 90.28 221 A 1 ATOM 1766 C CG1 . VAL A 0 221 . 25.250 1.826 16.725 1.00 90.28 221 A 1 ATOM 1767 C CG2 . VAL A 0 221 . 25.140 2.966 18.909 1.00 90.28 221 A 1 ATOM 1768 N N . ILE A 0 222 . 21.598 0.932 16.754 1.00 87.83 222 A 1 ATOM 1769 C CA . ILE A 0 222 . 20.820 0.158 15.774 1.00 87.83 222 A 1 ATOM 1770 C C . ILE A 0 222 . 19.780 1.042 15.074 1.00 87.83 222 A 1 ATOM 1771 C CB . ILE A 0 222 . 20.155 -1.063 16.448 1.00 87.83 222 A 1 ATOM 1772 O O . ILE A 0 222 . 19.684 1.023 13.843 1.00 87.83 222 A 1 ATOM 1773 C CG1 . ILE A 0 222 . 21.229 -2.081 16.886 1.00 87.83 222 A 1 ATOM 1774 C CG2 . ILE A 0 222 . 19.168 -1.745 15.473 1.00 87.83 222 A 1 ATOM 1775 C CD1 . ILE A 0 222 . 20.708 -3.118 17.886 1.00 87.83 222 A 1 ATOM 1776 N N . VAL A 0 223 . 19.020 1.836 15.834 1.00 88.43 223 A 1 ATOM 1777 C CA . VAL A 0 223 . 17.993 2.732 15.281 1.00 88.43 223 A 1 ATOM 1778 C C . VAL A 0 223 . 18.627 3.811 14.404 1.00 88.43 223 A 1 ATOM 1779 C CB . VAL A 0 223 . 17.128 3.340 16.403 1.00 88.43 223 A 1 ATOM 1780 O O . VAL A 0 223 . 18.210 3.978 13.256 1.00 88.43 223 A 1 ATOM 1781 C CG1 . VAL A 0 223 . 16.195 4.446 15.890 1.00 88.43 223 A 1 ATOM 1782 C CG2 . VAL A 0 223 . 16.236 2.259 17.029 1.00 88.43 223 A 1 ATOM 1783 N N . ALA A 0 224 . 19.674 4.490 14.883 1.00 89.38 224 A 1 ATOM 1784 C CA . ALA A 0 224 . 20.374 5.525 14.119 1.00 89.38 224 A 1 ATOM 1785 C C . ALA A 0 224 . 20.960 4.976 12.806 1.00 89.38 224 A 1 ATOM 1786 C CB . ALA A 0 224 . 21.471 6.117 15.010 1.00 89.38 224 A 1 ATOM 1787 O O . ALA A 0 224 . 20.866 5.610 11.747 1.00 89.38 224 A 1 ATOM 1788 N N . HIS A 0 225 . 21.513 3.762 12.849 1.00 88.50 225 A 1 ATOM 1789 C CA . HIS A 0 225 . 22.012 3.059 11.674 1.00 88.50 225 A 1 ATOM 1790 C C . HIS A 0 225 . 20.887 2.707 10.687 1.00 88.50 225 A 1 ATOM 1791 C CB . HIS A 0 225 . 22.755 1.802 12.137 1.00 88.50 225 A 1 ATOM 1792 O O . HIS A 0 225 . 21.035 2.915 9.477 1.00 88.50 225 A 1 ATOM 1793 C CG . HIS A 0 225 . 23.234 0.981 10.977 1.00 88.50 225 A 1 ATOM 1794 C CD2 . HIS A 0 225 . 24.411 1.144 10.303 1.00 88.50 225 A 1 ATOM 1795 N ND1 . HIS A 0 225 . 22.517 0.003 10.330 1.00 88.50 225 A 1 ATOM 1796 C CE1 . HIS A 0 225 . 23.243 -0.413 9.282 1.00 88.50 225 A 1 ATOM 1797 N NE2 . HIS A 0 225 . 24.406 0.253 9.230 1.00 88.50 225 A 1 ATOM 1798 N N . GLY A 0 226 . 19.758 2.198 11.188 1.00 90.23 226 A 1 ATOM 1799 C CA . GLY A 0 226 . 18.572 1.897 10.385 1.00 90.23 226 A 1 ATOM 1800 C C . GLY A 0 226 . 18.034 3.135 9.667 1.00 90.23 226 A 1 ATOM 1801 O O . GLY A 0 226 . 17.824 3.096 8.454 1.00 90.23 226 A 1 ATOM 1802 N N . MET A 0 227 . 17.906 4.256 10.382 1.00 92.15 227 A 1 ATOM 1803 C CA . MET A 0 227 . 17.466 5.534 9.813 1.00 92.15 227 A 1 ATOM 1804 C C . MET A 0 227 . 18.431 6.042 8.738 1.00 92.15 227 A 1 ATOM 1805 C CB . MET A 0 227 . 17.307 6.582 10.923 1.00 92.15 227 A 1 ATOM 1806 O O . MET A 0 227 . 18.006 6.367 7.630 1.00 92.15 227 A 1 ATOM 1807 C CG . MET A 0 227 . 16.139 6.257 11.858 1.00 92.15 227 A 1 ATOM 1808 S SD . MET A 0 227 . 15.804 7.538 13.093 1.00 92.15 227 A 1 ATOM 1809 C CE . MET A 0 227 . 14.981 8.782 12.060 1.00 92.15 227 A 1 ATOM 1810 N N . SER A 0 228 . 19.737 6.045 9.020 1.00 92.09 228 A 1 ATOM 1811 C CA . SER A 0 228 . 20.762 6.490 8.065 1.00 92.09 228 A 1 ATOM 1812 C C . SER A 0 228 . 20.768 5.637 6.793 1.00 92.09 228 A 1 ATOM 1813 C CB . SER A 0 228 . 22.148 6.433 8.713 1.00 92.09 228 A 1 ATOM 1814 O O . SER A 0 228 . 20.830 6.162 5.680 1.00 92.09 228 A 1 ATOM 1815 O OG . SER A 0 228 . 22.199 7.265 9.852 1.00 92.09 228 A 1 ATOM 1816 N N . SER A 0 229 . 20.638 4.316 6.945 1.00 92.70 229 A 1 ATOM 1817 C CA . SER A 0 229 . 20.552 3.383 5.818 1.00 92.70 229 A 1 ATOM 1818 C C . SER A 0 229 . 19.299 3.632 4.979 1.00 92.70 229 A 1 ATOM 1819 C CB . SER A 0 229 . 20.551 1.936 6.316 1.00 92.70 229 A 1 ATOM 1820 O O . SER A 0 229 . 19.391 3.717 3.753 1.00 92.70 229 A 1 ATOM 1821 O OG . SER A 0 229 . 21.749 1.643 7.005 1.00 92.70 229 A 1 ATOM 1822 N N . ALA A 0 230 . 18.142 3.806 5.627 1.00 93.40 230 A 1 ATOM 1823 C CA . ALA A 0 230 . 16.890 4.138 4.957 1.00 93.40 230 A 1 ATOM 1824 C C . ALA A 0 230 . 16.999 5.459 4.182 1.00 93.40 230 A 1 ATOM 1825 C CB . ALA A 0 230 . 15.766 4.183 5.999 1.00 93.40 230 A 1 ATOM 1826 O O . ALA A 0 230 . 16.581 5.516 3.030 1.00 93.40 230 A 1 ATOM 1827 N N . HIS A 0 231 . 17.623 6.494 4.752 1.00 94.02 231 A 1 ATOM 1828 C CA . HIS A 0 231 . 17.809 7.787 4.086 1.00 94.02 231 A 1 ATOM 1829 C C . HIS A 0 231 . 18.666 7.680 2.817 1.00 94.02 231 A 1 ATOM 1830 C CB . HIS A 0 231 . 18.417 8.778 5.083 1.00 94.02 231 A 1 ATOM 1831 O O . HIS A 0 231 . 18.286 8.196 1.763 1.00 94.02 231 A 1 ATOM 1832 C CG . HIS A 0 231 . 18.631 10.150 4.508 1.00 94.02 231 A 1 ATOM 1833 C CD2 . HIS A 0 231 . 19.791 10.632 3.967 1.00 94.02 231 A 1 ATOM 1834 N ND1 . HIS A 0 231 . 17.702 11.164 4.447 1.00 94.02 231 A 1 ATOM 1835 C CE1 . HIS A 0 231 . 18.294 12.236 3.894 1.00 94.02 231 A 1 ATOM 1836 N NE2 . HIS A 0 231 . 19.561 11.944 3.549 1.00 94.02 231 A 1 ATOM 1837 N N . VAL A 0 232 . 19.797 6.970 2.887 1.00 93.49 232 A 1 ATOM 1838 C CA . VAL A 0 232 . 20.686 6.771 1.730 1.00 93.49 232 A 1 ATOM 1839 C C . VAL A 0 232 . 19.985 5.980 0.623 1.00 93.49 232 A 1 ATOM 1840 C CB . VAL A 0 232 . 21.998 6.086 2.163 1.00 93.49 232 A 1 ATOM 1841 O O . VAL A 0 232 . 20.020 6.394 -0.540 1.00 93.49 232 A 1 ATOM 1842 C CG1 . VAL A 0 232 . 22.885 5.704 0.968 1.00 93.49 232 A 1 ATOM 1843 C CG2 . VAL A 0 232 . 22.825 7.021 3.056 1.00 93.49 232 A 1 ATOM 1844 N N . LEU A 0 233 . 19.317 4.876 0.976 1.00 94.50 233 A 1 ATOM 1845 C CA . LEU A 0 233 . 18.579 4.042 0.023 1.00 94.50 233 A 1 ATOM 1846 C C . LEU A 0 233 . 17.397 4.803 -0.596 1.00 94.50 233 A 1 ATOM 1847 C CB . LEU A 0 233 . 18.119 2.748 0.720 1.00 94.50 233 A 1 ATOM 1848 O O . LEU A 0 233 . 17.208 4.738 -1.809 1.00 94.50 233 A 1 ATOM 1849 C CG . LEU A 0 233 . 19.266 1.790 1.099 1.00 94.50 233 A 1 ATOM 1850 C CD1 . LEU A 0 233 . 18.740 0.674 2.003 1.00 94.50 233 A 1 ATOM 1851 C CD2 . LEU A 0 233 . 19.910 1.139 -0.127 1.00 94.50 233 A 1 ATOM 1852 N N . ASN A 0 234 . 16.683 5.605 0.200 1.00 94.50 234 A 1 ATOM 1853 C CA . ASN A 0 234 . 15.613 6.492 -0.261 1.00 94.50 234 A 1 ATOM 1854 C C . ASN A 0 234 . 16.093 7.499 -1.296 1.00 94.50 234 A 1 ATOM 1855 C CB . ASN A 0 234 . 14.996 7.208 0.947 1.00 94.50 234 A 1 ATOM 1856 O O . ASN A 0 234 . 15.503 7.626 -2.368 1.00 94.50 234 A 1 ATOM 1857 C CG . ASN A 0 234 . 13.748 7.981 0.595 1.00 94.50 234 A 1 ATOM 1858 N ND2 . ASN A 0 234 . 13.806 9.287 0.658 1.00 94.50 234 A 1 ATOM 1859 O OD1 . ASN A 0 234 . 12.698 7.421 0.337 1.00 94.50 234 A 1 ATOM 1860 N N . ALA A 0 235 . 17.191 8.194 -1.006 1.00 93.93 235 A 1 ATOM 1861 C CA . ALA A 0 235 . 17.757 9.163 -1.931 1.00 93.93 235 A 1 ATOM 1862 C C . ALA A 0 235 . 18.227 8.492 -3.233 1.00 93.93 235 A 1 ATOM 1863 C CB . ALA A 0 235 . 18.889 9.901 -1.213 1.00 93.93 235 A 1 ATOM 1864 O O . ALA A 0 235 . 17.976 9.013 -4.320 1.00 93.93 235 A 1 ATOM 1865 N N . ALA A 0 236 . 18.871 7.323 -3.142 1.00 94.76 236 A 1 ATOM 1866 C CA . ALA A 0 236 . 19.281 6.556 -4.316 1.00 94.76 236 A 1 ATOM 1867 C C . ALA A 0 236 . 18.076 6.108 -5.157 1.00 94.76 236 A 1 ATOM 1868 C CB . ALA A 0 236 . 20.143 5.375 -3.857 1.00 94.76 236 A 1 ATOM 1869 O O . ALA A 0 236 . 18.081 6.273 -6.379 1.00 94.76 236 A 1 ATOM 1870 N N . ARG A 0 237 . 17.010 5.621 -4.512 1.00 94.81 237 A 1 ATOM 1871 C CA . ARG A 0 237 . 15.773 5.240 -5.193 1.00 94.81 237 A 1 ATOM 1872 C C . ARG A 0 237 . 15.095 6.421 -5.882 1.00 94.81 237 A 1 ATOM 1873 C CB . ARG A 0 237 . 14.813 4.589 -4.194 1.00 94.81 237 A 1 ATOM 1874 O O . ARG A 0 237 . 14.742 6.299 -7.053 1.00 94.81 237 A 1 ATOM 1875 C CG . ARG A 0 237 . 13.507 4.187 -4.888 1.00 94.81 237 A 1 ATOM 1876 C CD . ARG A 0 237 . 13.731 3.100 -5.945 1.00 94.81 237 A 1 ATOM 1877 N NE . ARG A 0 237 . 12.467 2.508 -6.396 1.00 94.81 237 A 1 ATOM 1878 N NH1 . ARG A 0 237 . 13.352 1.215 -8.043 1.00 94.81 237 A 1 ATOM 1879 N NH2 . ARG A 0 237 . 11.199 0.987 -7.526 1.00 94.81 237 A 1 ATOM 1880 C CZ . ARG A 0 237 . 12.336 1.587 -7.325 1.00 94.81 237 A 1 ATOM 1881 N N . LYS A 0 238 . 14.946 7.565 -5.201 1.00 93.38 238 A 1 ATOM 1882 C CA . LYS A 0 238 . 14.363 8.785 -5.790 1.00 93.38 238 A 1 ATOM 1883 C C . LYS A 0 238 . 15.070 9.152 -7.094 1.00 93.38 238 A 1 ATOM 1884 C CB . LYS A 0 238 . 14.435 9.965 -4.801 1.00 93.38 238 A 1 ATOM 1885 O O . LYS A 0 238 . 14.410 9.425 -8.095 1.00 93.38 238 A 1 ATOM 1886 C CG . LYS A 0 238 . 13.343 9.937 -3.720 1.00 93.38 238 A 1 ATOM 1887 C CD . LYS A 0 238 . 13.420 11.189 -2.822 1.00 93.38 238 A 1 ATOM 1888 C CE . LYS A 0 238 . 12.242 11.181 -1.844 1.00 93.38 238 A 1 ATOM 1889 N NZ . LYS A 0 238 . 12.124 12.368 -0.957 1.00 93.38 238 A 1 ATOM 1890 N N . ARG A 0 239 . 16.408 9.104 -7.116 1.00 95.37 239 A 1 ATOM 1891 C CA . ARG A 0 239 . 17.196 9.388 -8.326 1.00 95.37 239 A 1 ATOM 1892 C C . ARG A 0 239 . 16.983 8.353 -9.429 1.00 95.37 239 A 1 ATOM 1893 C CB . ARG A 0 239 . 18.684 9.486 -7.992 1.00 95.37 239 A 1 ATOM 1894 O O . ARG A 0 239 . 16.808 8.748 -10.579 1.00 95.37 239 A 1 ATOM 1895 C CG . ARG A 0 239 . 19.027 10.680 -7.100 1.00 95.37 239 A 1 ATOM 1896 C CD . ARG A 0 239 . 20.542 10.737 -6.895 1.00 95.37 239 A 1 ATOM 1897 N NE . ARG A 0 239 . 20.880 11.359 -5.605 1.00 95.37 239 A 1 ATOM 1898 N NH1 . ARG A 0 239 . 21.492 9.436 -4.481 1.00 95.37 239 A 1 ATOM 1899 N NH2 . ARG A 0 239 . 21.459 11.398 -3.414 1.00 95.37 239 A 1 ATOM 1900 C CZ . ARG A 0 239 . 21.272 10.724 -4.514 1.00 95.37 239 A 1 ATOM 1901 N N . GLN A 0 240 . 16.956 7.064 -9.084 1.00 96.26 240 A 1 ATOM 1902 C CA . GLN A 0 240 . 16.680 5.979 -10.032 1.00 96.26 240 A 1 ATOM 1903 C C . GLN A 0 240 . 15.343 6.192 -10.745 1.00 96.26 240 A 1 ATOM 1904 C CB . GLN A 0 240 . 16.722 4.633 -9.289 1.00 96.26 240 A 1 ATOM 1905 O O . GLN A 0 240 . 15.309 6.252 -11.975 1.00 96.26 240 A 1 ATOM 1906 C CG . GLN A 0 240 . 16.361 3.412 -10.160 1.00 96.26 240 A 1 ATOM 1907 C CD . GLN A 0 240 . 16.255 2.130 -9.336 1.00 96.26 240 A 1 ATOM 1908 N NE2 . GLN A 0 240 . 16.345 0.974 -9.946 1.00 96.26 240 A 1 ATOM 1909 O OE1 . GLN A 0 240 . 16.048 2.152 -8.130 1.00 96.26 240 A 1 ATOM 1910 N N . LEU A 0 241 . 14.259 6.365 -9.983 1.00 95.22 241 A 1 ATOM 1911 C CA . LEU A 0 241 . 12.923 6.568 -10.544 1.00 95.22 241 A 1 ATOM 1912 C C . LEU A 0 241 . 12.837 7.872 -11.342 1.00 95.22 241 A 1 ATOM 1913 C CB . LEU A 0 241 . 11.877 6.532 -9.419 1.00 95.22 241 A 1 ATOM 1914 O O . LEU A 0 241 . 12.337 7.872 -12.463 1.00 95.22 241 A 1 ATOM 1915 C CG . LEU A 0 241 . 11.721 5.164 -8.729 1.00 95.22 241 A 1 ATOM 1916 C CD1 . LEU A 0 241 . 10.634 5.263 -7.661 1.00 95.22 241 A 1 ATOM 1917 C CD2 . LEU A 0 241 . 11.346 4.063 -9.725 1.00 95.22 241 A 1 ATOM 1918 N N . THR A 0 242 . 13.418 8.959 -10.827 1.00 94.61 242 A 1 ATOM 1919 C CA . THR A 0 242 . 13.434 10.256 -11.521 1.00 94.61 242 A 1 ATOM 1920 C C . THR A 0 242 . 14.115 10.164 -12.887 1.00 94.61 242 A 1 ATOM 1921 C CB . THR A 0 242 . 14.125 11.334 -10.674 1.00 94.61 242 A 1 ATOM 1922 O O . THR A 0 242 . 13.604 10.713 -13.859 1.00 94.61 242 A 1 ATOM 1923 C CG2 . THR A 0 242 . 14.149 12.706 -11.348 1.00 94.61 242 A 1 ATOM 1924 O OG1 . THR A 0 242 . 13.438 11.511 -9.461 1.00 94.61 242 A 1 ATOM 1925 N N . ARG A 0 243 . 15.242 9.452 -13.007 1.00 95.84 243 A 1 ATOM 1926 C CA . ARG A 0 243 . 15.961 9.306 -14.287 1.00 95.84 243 A 1 ATOM 1927 C C . ARG A 0 243 . 15.169 8.490 -15.306 1.00 95.84 243 A 1 ATOM 1928 C CB . ARG A 0 243 . 17.348 8.698 -14.038 1.00 95.84 243 A 1 ATOM 1929 O O . ARG A 0 243 . 15.069 8.892 -16.462 1.00 95.84 243 A 1 ATOM 1930 C CG . ARG A 0 243 . 18.256 9.752 -13.396 1.00 95.84 243 A 1 ATOM 1931 C CD . ARG A 0 243 . 19.608 9.178 -12.980 1.00 95.84 243 A 1 ATOM 1932 N NE . ARG A 0 243 . 20.367 10.203 -12.231 1.00 95.84 243 A 1 ATOM 1933 N NH1 . ARG A 0 243 . 21.068 8.903 -10.491 1.00 95.84 243 A 1 ATOM 1934 N NH2 . ARG A 0 243 . 21.563 11.022 -10.431 1.00 95.84 243 A 1 ATOM 1935 C CZ . ARG A 0 243 . 20.983 10.049 -11.075 1.00 95.84 243 A 1 ATOM 1936 N N . LEU A 0 244 . 14.547 7.396 -14.869 1.00 96.82 244 A 1 ATOM 1937 C CA . LEU A 0 244 . 13.656 6.599 -15.718 1.00 96.82 244 A 1 ATOM 1938 C C . LEU A 0 244 . 12.440 7.422 -16.177 1.00 96.82 244 A 1 ATOM 1939 C CB . LEU A 0 244 . 13.226 5.343 -14.942 1.00 96.82 244 A 1 ATOM 1940 O O . LEU A 0 244 . 12.115 7.435 -17.365 1.00 96.82 244 A 1 ATOM 1941 C CG . LEU A 0 244 . 14.361 4.337 -14.681 1.00 96.82 244 A 1 ATOM 1942 C CD1 . LEU A 0 244 . 13.908 3.300 -13.660 1.00 96.82 244 A 1 ATOM 1943 C CD2 . LEU A 0 244 . 14.783 3.604 -15.954 1.00 96.82 244 A 1 ATOM 1944 N N . SER A 0 245 . 11.823 8.175 -15.262 1.00 95.23 245 A 1 ATOM 1945 C CA . SER A 0 245 . 10.713 9.089 -15.559 1.00 95.23 245 A 1 ATOM 1946 C C . SER A 0 245 . 11.118 10.200 -16.538 1.00 95.23 245 A 1 ATOM 1947 C CB . SER A 0 245 . 10.195 9.695 -14.251 1.00 95.23 245 A 1 ATOM 1948 O O . SER A 0 245 . 10.374 10.523 -17.464 1.00 95.23 245 A 1 ATOM 1949 O OG . SER A 0 245 . 9.126 10.582 -14.505 1.00 95.23 245 A 1 ATOM 1950 N N . GLN A 0 246 . 12.334 10.746 -16.422 1.00 96.03 246 A 1 ATOM 1951 C CA . GLN A 0 246 . 12.855 11.731 -17.375 1.00 96.03 246 A 1 ATOM 1952 C C . GLN A 0 246 . 12.921 11.166 -18.797 1.00 96.03 246 A 1 ATOM 1953 C CB . GLN A 0 246 . 14.243 12.219 -16.942 1.00 96.03 246 A 1 ATOM 1954 O O . GLN A 0 246 . 12.491 11.847 -19.730 1.00 96.03 246 A 1 ATOM 1955 C CG . GLN A 0 246 . 14.177 13.242 -15.801 1.00 96.03 246 A 1 ATOM 1956 C CD . GLN A 0 246 . 15.548 13.548 -15.204 1.00 96.03 246 A 1 ATOM 1957 N NE2 . GLN A 0 246 . 15.627 14.484 -14.286 1.00 96.03 246 A 1 ATOM 1958 O OE1 . GLN A 0 246 . 16.574 12.980 -15.546 1.00 96.03 246 A 1 ATOM 1959 N N . TRP A 0 247 . 13.407 9.934 -18.975 1.00 97.23 247 A 1 ATOM 1960 C CA . TRP A 0 247 . 13.456 9.271 -20.284 1.00 97.23 247 A 1 ATOM 1961 C C . TRP A 0 247 . 12.069 9.044 -20.877 1.00 97.23 247 A 1 ATOM 1962 C CB . TRP A 0 247 . 14.223 7.958 -20.167 1.00 97.23 247 A 1 ATOM 1963 O O . TRP A 0 247 . 11.847 9.383 -22.040 1.00 97.23 247 A 1 ATOM 1964 C CG . TRP A 0 247 . 15.656 8.080 -19.752 1.00 97.23 247 A 1 ATOM 1965 C CD1 . TRP A 0 247 . 16.446 9.176 -19.851 1.00 97.23 247 A 1 ATOM 1966 C CD2 . TRP A 0 247 . 16.502 7.038 -19.190 1.00 97.23 247 A 1 ATOM 1967 C CE2 . TRP A 0 247 . 17.820 7.554 -19.041 1.00 97.23 247 A 1 ATOM 1968 C CE3 . TRP A 0 247 . 16.284 5.701 -18.809 1.00 97.23 247 A 1 ATOM 1969 N NE1 . TRP A 0 247 . 17.723 8.875 -19.423 1.00 97.23 247 A 1 ATOM 1970 C CH2 . TRP A 0 247 . 18.647 5.403 -18.318 1.00 97.23 247 A 1 ATOM 1971 C CZ2 . TRP A 0 247 . 18.883 6.757 -18.605 1.00 97.23 247 A 1 ATOM 1972 C CZ3 . TRP A 0 247 . 17.347 4.876 -18.402 1.00 97.23 247 A 1 ATOM 1973 N N . ILE A 0 248 . 11.119 8.589 -20.059 1.00 94.87 248 A 1 ATOM 1974 C CA . ILE A 0 248 . 9.705 8.505 -20.443 1.00 94.87 248 A 1 ATOM 1975 C C . ILE A 0 248 . 9.188 9.862 -20.920 1.00 94.87 248 A 1 ATOM 1976 C CB . ILE A 0 248 . 8.890 7.962 -19.258 1.00 94.87 248 A 1 ATOM 1977 O O . ILE A 0 248 . 8.604 9.955 -21.995 1.00 94.87 248 A 1 ATOM 1978 C CG1 . ILE A 0 248 . 9.148 6.450 -19.125 1.00 94.87 248 A 1 ATOM 1979 C CG2 . ILE A 0 248 . 7.386 8.252 -19.413 1.00 94.87 248 A 1 ATOM 1980 C CD1 . ILE A 0 248 . 8.878 5.980 -17.700 1.00 94.87 248 A 1 ATOM 1981 N N . SER A 0 249 . 9.496 10.936 -20.192 1.00 94.80 249 A 1 ATOM 1982 C CA . SER A 0 249 . 9.052 12.282 -20.551 1.00 94.80 249 A 1 ATOM 1983 C C . SER A 0 249 . 9.629 12.789 -21.885 1.00 94.80 249 A 1 ATOM 1984 C CB . SER A 0 249 . 9.383 13.240 -19.403 1.00 94.80 249 A 1 ATOM 1985 O O . SER A 0 249 . 9.009 13.628 -22.544 1.00 94.80 249 A 1 ATOM 1986 O OG . SER A 0 249 . 10.659 13.845 -19.565 1.00 94.80 249 A 1 ATOM 1987 N N . PHE A 0 250 . 10.817 12.324 -22.296 1.00 96.20 250 A 1 ATOM 1988 C CA . PHE A 0 250 . 11.364 12.607 -23.627 1.00 96.20 250 A 1 ATOM 1989 C C . PHE A 0 250 . 10.583 11.836 -24.695 1.00 96.20 250 A 1 ATOM 1990 C CB . PHE A 0 250 . 12.869 12.287 -23.691 1.00 96.20 250 A 1 ATOM 1991 O O . PHE A 0 250 . 10.127 12.427 -25.675 1.00 96.20 250 A 1 ATOM 1992 C CG . PHE A 0 250 . 13.766 13.296 -22.995 1.00 96.20 250 A 1 ATOM 1993 C CD1 . PHE A 0 250 . 13.917 14.586 -23.535 1.00 96.20 250 A 1 ATOM 1994 C CD2 . PHE A 0 250 . 14.481 12.951 -21.834 1.00 96.20 250 A 1 ATOM 1995 C CE1 . PHE A 0 250 . 14.752 15.529 -22.912 1.00 96.20 250 A 1 ATOM 1996 C CE2 . PHE A 0 250 . 15.318 13.891 -21.206 1.00 96.20 250 A 1 ATOM 1997 C CZ . PHE A 0 250 . 15.452 15.182 -21.744 1.00 96.20 250 A 1 ATOM 1998 N N . TRP A 0 251 . 10.343 10.543 -24.476 1.00 95.04 251 A 1 ATOM 1999 C CA . TRP A 0 251 . 9.601 9.714 -25.423 1.00 95.04 251 A 1 ATOM 2000 C C . TRP A 0 251 . 8.143 10.143 -25.593 1.00 95.04 251 A 1 ATOM 2001 C CB . TRP A 0 251 . 9.702 8.252 -25.003 1.00 95.04 251 A 1 ATOM 2002 O O . TRP A 0 251 . 7.680 10.200 -26.732 1.00 95.04 251 A 1 ATOM 2003 C CG . TRP A 0 251 . 11.081 7.670 -25.029 1.00 95.04 251 A 1 ATOM 2004 C CD1 . TRP A 0 251 . 12.075 7.988 -25.893 1.00 95.04 251 A 1 ATOM 2005 C CD2 . TRP A 0 251 . 11.631 6.645 -24.154 1.00 95.04 251 A 1 ATOM 2006 C CE2 . TRP A 0 251 . 12.949 6.330 -24.601 1.00 95.04 251 A 1 ATOM 2007 C CE3 . TRP A 0 251 . 11.140 5.938 -23.039 1.00 95.04 251 A 1 ATOM 2008 N NE1 . TRP A 0 251 . 13.177 7.193 -25.649 1.00 95.04 251 A 1 ATOM 2009 C CH2 . TRP A 0 251 . 13.198 4.629 -22.909 1.00 95.04 251 A 1 ATOM 2010 C CZ2 . TRP A 0 251 . 13.718 5.320 -24.011 1.00 95.04 251 A 1 ATOM 2011 C CZ3 . TRP A 0 251 . 11.930 4.964 -22.407 1.00 95.04 251 A 1 ATOM 2012 N N . ASP A 0 252 . 7.459 10.545 -24.520 1.00 91.89 252 A 1 ATOM 2013 C CA . ASP A 0 252 . 6.103 11.117 -24.566 1.00 91.89 252 A 1 ATOM 2014 C C . ASP A 0 252 . 6.038 12.368 -25.455 1.00 91.89 252 A 1 ATOM 2015 C CB . ASP A 0 252 . 5.638 11.479 -23.141 1.00 91.89 252 A 1 ATOM 2016 O O . ASP A 0 252 . 5.062 12.596 -26.170 1.00 91.89 252 A 1 ATOM 2017 C CG . ASP A 0 252 . 5.113 10.296 -22.319 1.00 91.89 252 A 1 ATOM 2018 O OD1 . ASP A 0 252 . 4.758 9.263 -22.931 1.00 91.89 252 A 1 ATOM 2019 O OD2 . ASP A 0 252 . 5.019 10.469 -21.080 1.00 91.89 252 A 1 ATOM 2020 N N . ARG A 0 253 . 7.115 13.163 -25.476 1.00 93.14 253 A 1 ATOM 2021 C CA . ARG A 0 253 . 7.268 14.335 -26.355 1.00 93.14 253 A 1 ATOM 2022 C C . ARG A 0 253 . 7.748 13.986 -27.767 1.00 93.14 253 A 1 ATOM 2023 C CB . ARG A 0 253 . 8.194 15.354 -25.677 1.00 93.14 253 A 1 ATOM 2024 O O . ARG A 0 253 . 7.891 14.882 -28.598 1.00 93.14 253 A 1 ATOM 2025 C CG . ARG A 0 253 . 7.491 16.041 -24.501 1.00 93.14 253 A 1 ATOM 2026 C CD . ARG A 0 253 . 8.424 17.049 -23.818 1.00 93.14 253 A 1 ATOM 2027 N NE . ARG A 0 253 . 8.969 16.516 -22.556 1.00 93.14 253 A 1 ATOM 2028 N NH1 . ARG A 0 253 . 7.575 17.622 -21.103 1.00 93.14 253 A 1 ATOM 2029 N NH2 . ARG A 0 253 . 9.212 16.351 -20.295 1.00 93.14 253 A 1 ATOM 2030 C CZ . ARG A 0 253 . 8.589 16.832 -21.332 1.00 93.14 253 A 1 ATOM 2031 N N . GLY A 0 254 . 8.013 12.713 -28.057 1.00 92.81 254 A 1 ATOM 2032 C CA . GLY A 0 254 . 8.567 12.266 -29.335 1.00 92.81 254 A 1 ATOM 2033 C C . GLY A 0 254 . 10.043 12.598 -29.535 1.00 92.81 254 A 1 ATOM 2034 O O . GLY A 0 254 . 10.517 12.598 -30.673 1.00 92.81 254 A 1 ATOM 2035 N N . THR A 0 255 . 10.766 12.906 -28.461 1.00 95.55 255 A 1 ATOM 2036 C CA . THR A 0 255 . 12.188 13.253 -28.487 1.00 95.55 255 A 1 ATOM 2037 C C . THR A 0 255 . 13.035 12.145 -27.866 1.00 95.55 255 A 1 ATOM 2038 C CB . THR A 0 255 . 12.447 14.618 -27.832 1.00 95.55 255 A 1 ATOM 2039 O O . THR A 0 255 . 12.530 11.199 -27.263 1.00 95.55 255 A 1 ATOM 2040 C CG2 . THR A 0 255 . 11.703 15.749 -28.542 1.00 95.55 255 A 1 ATOM 2041 O OG1 . THR A 0 255 . 12.026 14.646 -26.497 1.00 95.55 255 A 1 ATOM 2042 N N . ILE A 0 256 . 14.347 12.225 -28.080 1.00 96.09 256 A 1 ATOM 2043 C CA . ILE A 0 256 . 15.308 11.283 -27.504 1.00 96.09 256 A 1 ATOM 2044 C C . ILE A 0 256 . 15.901 11.855 -26.206 1.00 96.09 256 A 1 ATOM 2045 C CB . ILE A 0 256 . 16.395 10.885 -28.525 1.00 96.09 256 A 1 ATOM 2046 O O . ILE A 0 256 . 15.937 13.080 -26.056 1.00 96.09 256 A 1 ATOM 2047 C CG1 . ILE A 0 256 . 17.223 12.100 -29.004 1.00 96.09 256 A 1 ATOM 2048 C CG2 . ILE A 0 256 . 15.745 10.134 -29.704 1.00 96.09 256 A 1 ATOM 2049 C CD1 . ILE A 0 256 . 18.422 11.722 -29.880 1.00 96.09 256 A 1 ATOM 2050 N N . PRO A 0 257 . 16.392 10.998 -25.293 1.00 95.66 257 A 1 ATOM 2051 C CA . PRO A 0 257 . 17.134 11.425 -24.108 1.00 95.66 257 A 1 ATOM 2052 C C . PRO A 0 257 . 18.350 12.312 -24.418 1.00 95.66 257 A 1 ATOM 2053 C CB . PRO A 0 257 . 17.542 10.128 -23.401 1.00 95.66 257 A 1 ATOM 2054 O O . PRO A 0 257 . 18.820 12.401 -25.553 1.00 95.66 257 A 1 ATOM 2055 C CG . PRO A 0 257 . 16.433 9.160 -23.806 1.00 95.66 257 A 1 ATOM 2056 C CD . PRO A 0 257 . 16.161 9.560 -25.249 1.00 95.66 257 A 1 ATOM 2057 N N . SER A 0 258 . 18.887 12.967 -23.387 1.00 93.91 258 A 1 ATOM 2058 C CA . SER A 0 258 . 20.073 13.821 -23.514 1.00 93.91 258 A 1 ATOM 2059 C C . SER A 0 258 . 21.321 13.033 -23.932 1.00 93.91 258 A 1 ATOM 2060 C CB . SER A 0 258 . 20.339 14.564 -22.197 1.00 93.91 258 A 1 ATOM 2061 O O . SER A 0 258 . 21.464 11.853 -23.609 1.00 93.91 258 A 1 ATOM 2062 O OG . SER A 0 258 . 20.688 13.662 -21.157 1.00 93.91 258 A 1 ATOM 2063 N N . THR A 0 259 . 22.283 13.701 -24.579 1.00 91.22 259 A 1 ATOM 2064 C CA . THR A 0 259 . 23.585 13.104 -24.937 1.00 91.22 259 A 1 ATOM 2065 C C . THR A 0 259 . 24.300 12.509 -23.719 1.00 91.22 259 A 1 ATOM 2066 C CB . THR A 0 259 . 24.492 14.148 -25.606 1.00 91.22 259 A 1 ATOM 2067 O O . THR A 0 259 . 24.868 11.425 -23.808 1.00 91.22 259 A 1 ATOM 2068 C CG2 . THR A 0 259 . 25.766 13.543 -26.194 1.00 91.22 259 A 1 ATOM 2069 O OG1 . THR A 0 259 . 23.803 14.764 -26.674 1.00 91.22 259 A 1 ATOM 2070 N N . GLU A 0 260 . 24.217 13.169 -22.561 1.00 90.89 260 A 1 ATOM 2071 C CA . GLU A 0 260 . 24.766 12.672 -21.292 1.00 90.89 260 A 1 ATOM 2072 C C . GLU A 0 260 . 24.161 11.321 -20.889 1.00 90.89 260 A 1 ATOM 2073 C CB . GLU A 0 260 . 24.484 13.694 -20.184 1.00 90.89 260 A 1 ATOM 2074 O O . GLU A 0 260 . 24.885 10.437 -20.439 1.00 90.89 260 A 1 ATOM 2075 C CG . GLU A 0 260 . 25.195 15.037 -20.418 1.00 90.89 260 A 1 ATOM 2076 C CD . GLU A 0 260 . 24.789 16.113 -19.401 1.00 90.89 260 A 1 ATOM 2077 O OE1 . GLU A 0 260 . 25.407 17.198 -19.458 1.00 90.89 260 A 1 ATOM 2078 O OE2 . GLU A 0 260 . 23.840 15.866 -18.625 1.00 90.89 260 A 1 ATOM 2079 N N . SER A 0 261 . 22.858 11.118 -21.123 1.00 92.63 261 A 1 ATOM 2080 C CA . SER A 0 261 . 22.195 9.839 -20.837 1.00 92.63 261 A 1 ATOM 2081 C C . SER A 0 261 . 22.779 8.706 -21.681 1.00 92.63 261 A 1 ATOM 2082 C CB . SER A 0 261 . 20.684 9.914 -21.086 1.00 92.63 261 A 1 ATOM 2083 O O . SER A 0 261 . 23.019 7.622 -21.159 1.00 92.63 261 A 1 ATOM 2084 O OG . SER A 0 261 . 20.066 10.913 -20.296 1.00 92.63 261 A 1 ATOM 2085 N N . PHE A 0 262 . 23.075 8.957 -22.961 1.00 92.51 262 A 1 ATOM 2086 C CA . PHE A 0 262 . 23.726 7.967 -23.824 1.00 92.51 262 A 1 ATOM 2087 C C . PHE A 0 262 . 25.168 7.676 -23.394 1.00 92.51 262 A 1 ATOM 2088 C CB . PHE A 0 262 . 23.688 8.435 -25.285 1.00 92.51 262 A 1 ATOM 2089 O O . PHE A 0 262 . 25.614 6.536 -23.485 1.00 92.51 262 A 1 ATOM 2090 C CG . PHE A 0 262 . 22.303 8.450 -25.897 1.00 92.51 262 A 1 ATOM 2091 C CD1 . PHE A 0 262 . 21.721 7.249 -26.340 1.00 92.51 262 A 1 ATOM 2092 C CD2 . PHE A 0 262 . 21.596 9.657 -26.043 1.00 92.51 262 A 1 ATOM 2093 C CE1 . PHE A 0 262 . 20.443 7.255 -26.923 1.00 92.51 262 A 1 ATOM 2094 C CE2 . PHE A 0 262 . 20.322 9.663 -26.635 1.00 92.51 262 A 1 ATOM 2095 C CZ . PHE A 0 262 . 19.742 8.463 -27.072 1.00 92.51 262 A 1 ATOM 2096 N N . LEU A 0 263 . 25.907 8.680 -22.913 1.00 90.38 263 A 1 ATOM 2097 C CA . LEU A 0 263 . 27.283 8.491 -22.443 1.00 90.38 263 A 1 ATOM 2098 C C . LEU A 0 263 . 27.353 7.654 -21.160 1.00 90.38 263 A 1 ATOM 2099 C CB . LEU A 0 263 . 27.944 9.863 -22.218 1.00 90.38 263 A 1 ATOM 2100 O O . LEU A 0 263 . 28.246 6.815 -21.026 1.00 90.38 263 A 1 ATOM 2101 C CG . LEU A 0 263 . 28.225 10.673 -23.496 1.00 90.38 263 A 1 ATOM 2102 C CD1 . LEU A 0 263 . 28.787 12.042 -23.118 1.00 90.38 263 A 1 ATOM 2103 C CD2 . LEU A 0 263 . 29.233 9.980 -24.412 1.00 90.38 263 A 1 ATOM 2104 N N . LEU A 0 264 . 26.423 7.892 -20.234 1.00 91.58 264 A 1 ATOM 2105 C CA . LEU A 0 264 . 26.432 7.302 -18.897 1.00 91.58 264 A 1 ATOM 2106 C C . LEU A 0 264 . 25.674 5.974 -18.821 1.00 91.58 264 A 1 ATOM 2107 C CB . LEU A 0 264 . 25.838 8.320 -17.914 1.00 91.58 264 A 1 ATOM 2108 O O . LEU A 0 264 . 26.158 5.044 -18.183 1.00 91.58 264 A 1 ATOM 2109 C CG . LEU A 0 264 . 26.637 9.627 -17.775 1.00 91.58 264 A 1 ATOM 2110 C CD1 . LEU A 0 264 . 25.857 10.569 -16.864 1.00 91.58 264 A 1 ATOM 2111 C CD2 . LEU A 0 264 . 28.033 9.397 -17.197 1.00 91.58 264 A 1 ATOM 2112 N N . PHE A 0 265 . 24.520 5.879 -19.487 1.00 93.71 265 A 1 ATOM 2113 C CA . PHE A 0 265 . 23.564 4.776 -19.338 1.00 93.71 265 A 1 ATOM 2114 C C . PHE A 0 265 . 23.151 4.134 -20.680 1.00 93.71 265 A 1 ATOM 2115 C CB . PHE A 0 265 . 22.349 5.291 -18.556 1.00 93.71 265 A 1 ATOM 2116 O O . PHE A 0 265 . 21.957 3.957 -20.948 1.00 93.71 265 A 1 ATOM 2117 C CG . PHE A 0 265 . 22.669 6.027 -17.272 1.00 93.71 265 A 1 ATOM 2118 C CD1 . PHE A 0 265 . 23.195 5.322 -16.175 1.00 93.71 265 A 1 ATOM 2119 C CD2 . PHE A 0 265 . 22.451 7.414 -17.177 1.00 93.71 265 A 1 ATOM 2120 C CE1 . PHE A 0 265 . 23.495 6.003 -14.984 1.00 93.71 265 A 1 ATOM 2121 C CE2 . PHE A 0 265 . 22.754 8.096 -15.985 1.00 93.71 265 A 1 ATOM 2122 C CZ . PHE A 0 265 . 23.275 7.389 -14.887 1.00 93.71 265 A 1 ATOM 2123 N N . PRO A 0 266 . 24.095 3.795 -21.584 1.00 93.64 266 A 1 ATOM 2124 C CA . PRO A 0 266 . 23.733 3.261 -22.895 1.00 93.64 266 A 1 ATOM 2125 C C . PRO A 0 266 . 23.054 1.885 -22.805 1.00 93.64 266 A 1 ATOM 2126 C CB . PRO A 0 266 . 25.049 3.202 -23.675 1.00 93.64 266 A 1 ATOM 2127 O O . PRO A 0 266 . 22.193 1.575 -23.624 1.00 93.64 266 A 1 ATOM 2128 C CG . PRO A 0 266 . 26.112 3.027 -22.589 1.00 93.64 266 A 1 ATOM 2129 C CD . PRO A 0 266 . 25.545 3.844 -21.430 1.00 93.64 266 A 1 ATOM 2130 N N . TYR A 0 267 . 23.404 1.059 -21.815 1.00 93.19 267 A 1 ATOM 2131 C CA . TYR A 0 267 . 22.805 -0.267 -21.648 1.00 93.19 267 A 1 ATOM 2132 C C . TYR A 0 267 . 21.378 -0.170 -21.115 1.00 93.19 267 A 1 ATOM 2133 C CB . TYR A 0 267 . 23.674 -1.125 -20.724 1.00 93.19 267 A 1 ATOM 2134 O O . TYR A 0 267 . 20.481 -0.803 -21.654 1.00 93.19 267 A 1 ATOM 2135 C CG . TYR A 0 267 . 24.998 -1.529 -21.341 1.00 93.19 267 A 1 ATOM 2136 C CD1 . TYR A 0 267 . 25.021 -2.518 -22.343 1.00 93.19 267 A 1 ATOM 2137 C CD2 . TYR A 0 267 . 26.199 -0.932 -20.916 1.00 93.19 267 A 1 ATOM 2138 C CE1 . TYR A 0 267 . 26.235 -2.889 -22.951 1.00 93.19 267 A 1 ATOM 2139 C CE2 . TYR A 0 267 . 27.417 -1.328 -21.502 1.00 93.19 267 A 1 ATOM 2140 O OH . TYR A 0 267 . 28.610 -2.617 -23.134 1.00 93.19 267 A 1 ATOM 2141 C CZ . TYR A 0 267 . 27.436 -2.280 -22.540 1.00 93.19 267 A 1 ATOM 2142 N N . GLU A 0 268 . 21.151 0.663 -20.107 1.00 95.44 268 A 1 ATOM 2143 C CA . GLU A 0 268 . 19.845 0.886 -19.499 1.00 95.44 268 A 1 ATOM 2144 C C . GLU A 0 268 . 18.872 1.496 -20.512 1.00 95.44 268 A 1 ATOM 2145 C CB . GLU A 0 268 . 19.984 1.809 -18.279 1.00 95.44 268 A 1 ATOM 2146 O O . GLU A 0 268 . 17.738 1.040 -20.614 1.00 95.44 268 A 1 ATOM 2147 C CG . GLU A 0 268 . 20.834 1.255 -17.119 1.00 95.44 268 A 1 ATOM 2148 C CD . GLU A 0 268 . 22.368 1.307 -17.304 1.00 95.44 268 A 1 ATOM 2149 O OE1 . GLU A 0 268 . 23.069 0.811 -16.397 1.00 95.44 268 A 1 ATOM 2150 O OE2 . GLU A 0 268 . 22.863 1.800 -18.349 1.00 95.44 268 A 1 ATOM 2151 N N . LEU A 0 269 . 19.322 2.456 -21.330 1.00 96.47 269 A 1 ATOM 2152 C CA . LEU A 0 269 . 18.519 3.003 -22.429 1.00 96.47 269 A 1 ATOM 2153 C C . LEU A 0 269 . 18.151 1.943 -23.469 1.00 96.47 269 A 1 ATOM 2154 C CB . LEU A 0 269 . 19.299 4.136 -23.117 1.00 96.47 269 A 1 ATOM 2155 O O . LEU A 0 269 . 17.019 1.922 -23.956 1.00 96.47 269 A 1 ATOM 2156 C CG . LEU A 0 269 . 19.285 5.466 -22.351 1.00 96.47 269 A 1 ATOM 2157 C CD1 . LEU A 0 269 . 20.191 6.457 -23.080 1.00 96.47 269 A 1 ATOM 2158 C CD2 . LEU A 0 269 . 17.875 6.055 -22.294 1.00 96.47 269 A 1 ATOM 2159 N N . MET A 0 270 . 19.097 1.069 -23.815 1.00 95.50 270 A 1 ATOM 2160 C CA . MET A 0 270 . 18.878 -0.023 -24.759 1.00 95.50 270 A 1 ATOM 2161 C C . MET A 0 270 . 17.853 -1.027 -24.211 1.00 95.50 270 A 1 ATOM 2162 C CB . MET A 0 270 . 20.241 -0.658 -25.069 1.00 95.50 270 A 1 ATOM 2163 O O . MET A 0 270 . 16.880 -1.339 -24.895 1.00 95.50 270 A 1 ATOM 2164 C CG . MET A 0 270 . 20.166 -1.847 -26.023 1.00 95.50 270 A 1 ATOM 2165 S SD . MET A 0 270 . 21.778 -2.569 -26.454 1.00 95.50 270 A 1 ATOM 2166 C CE . MET A 0 270 . 22.268 -3.348 -24.888 1.00 95.50 270 A 1 ATOM 2167 N N . GLU A 0 271 . 18.027 -1.482 -22.970 1.00 96.06 271 A 1 ATOM 2168 C CA . GLU A 0 271 . 17.100 -2.387 -22.284 1.00 96.06 271 A 1 ATOM 2169 C C . GLU A 0 271 . 15.711 -1.765 -22.126 1.00 96.06 271 A 1 ATOM 2170 C CB . GLU A 0 271 . 17.674 -2.755 -20.905 1.00 96.06 271 A 1 ATOM 2171 O O . GLU A 0 271 . 14.706 -2.382 -22.473 1.00 96.06 271 A 1 ATOM 2172 C CG . GLU A 0 271 . 18.915 -3.659 -20.965 1.00 96.06 271 A 1 ATOM 2173 C CD . GLU A 0 271 . 18.651 -4.934 -21.760 1.00 96.06 271 A 1 ATOM 2174 O OE1 . GLU A 0 271 . 19.421 -5.227 -22.702 1.00 96.06 271 A 1 ATOM 2175 O OE2 . GLU A 0 271 . 17.655 -5.611 -21.444 1.00 96.06 271 A 1 ATOM 2176 N N . PHE A 0 272 . 15.636 -0.507 -21.694 1.00 97.26 272 A 1 ATOM 2177 C CA . PHE A 0 272 . 14.355 0.156 -21.487 1.00 97.26 272 A 1 ATOM 2178 C C . PHE A 0 272 . 13.602 0.375 -22.802 1.00 97.26 272 A 1 ATOM 2179 C CB . PHE A 0 272 . 14.590 1.470 -20.736 1.00 97.26 272 A 1 ATOM 2180 O O . PHE A 0 272 . 12.388 0.180 -22.874 1.00 97.26 272 A 1 ATOM 2181 C CG . PHE A 0 272 . 13.365 2.118 -20.122 1.00 97.26 272 A 1 ATOM 2182 C CD1 . PHE A 0 272 . 13.433 3.472 -19.763 1.00 97.26 272 A 1 ATOM 2183 C CD2 . PHE A 0 272 . 12.197 1.386 -19.826 1.00 97.26 272 A 1 ATOM 2184 C CE1 . PHE A 0 272 . 12.366 4.093 -19.091 1.00 97.26 272 A 1 ATOM 2185 C CE2 . PHE A 0 272 . 11.122 2.005 -19.178 1.00 97.26 272 A 1 ATOM 2186 C CZ . PHE A 0 272 . 11.206 3.355 -18.806 1.00 97.26 272 A 1 ATOM 2187 N N . SER A 0 273 . 14.332 0.686 -23.876 1.00 96.85 273 A 1 ATOM 2188 C CA . SER A 0 273 . 13.748 0.770 -25.214 1.00 96.85 273 A 1 ATOM 2189 C C . SER A 0 273 . 13.220 -0.588 -25.688 1.00 96.85 273 A 1 ATOM 2190 C CB . SER A 0 273 . 14.756 1.315 -26.229 1.00 96.85 273 A 1 ATOM 2191 O O . SER A 0 273 . 12.136 -0.646 -26.267 1.00 96.85 273 A 1 ATOM 2192 O OG . SER A 0 273 . 15.252 2.584 -25.852 1.00 96.85 273 A 1 ATOM 2193 N N . ARG A 0 274 . 13.937 -1.692 -25.421 1.00 95.93 274 A 1 ATOM 2194 C CA . ARG A 0 274 . 13.464 -3.055 -25.731 1.00 95.93 274 A 1 ATOM 2195 C C . ARG A 0 274 . 12.199 -3.406 -24.964 1.00 95.93 274 A 1 ATOM 2196 C CB . ARG A 0 274 . 14.530 -4.108 -25.413 1.00 95.93 274 A 1 ATOM 2197 O O . ARG A 0 274 . 11.266 -3.914 -25.580 1.00 95.93 274 A 1 ATOM 2198 C CG . ARG A 0 274 . 15.663 -4.110 -26.434 1.00 95.93 274 A 1 ATOM 2199 C CD . ARG A 0 274 . 16.689 -5.163 -26.022 1.00 95.93 274 A 1 ATOM 2200 N NE . ARG A 0 274 . 17.833 -5.135 -26.942 1.00 95.93 274 A 1 ATOM 2201 N NH1 . ARG A 0 274 . 19.517 -5.113 -25.369 1.00 95.93 274 A 1 ATOM 2202 N NH2 . ARG A 0 274 . 20.007 -4.939 -27.525 1.00 95.93 274 A 1 ATOM 2203 C CZ . ARG A 0 274 . 19.102 -5.070 -26.599 1.00 95.93 274 A 1 ATOM 2204 N N . LEU A 0 275 . 12.144 -3.087 -23.670 1.00 95.65 275 A 1 ATOM 2205 C CA . LEU A 0 275 . 10.955 -3.311 -22.850 1.00 95.65 275 A 1 ATOM 2206 C C . LEU A 0 275 . 9.734 -2.639 -23.481 1.00 95.65 275 A 1 ATOM 2207 C CB . LEU A 0 275 . 11.205 -2.811 -21.418 1.00 95.65 275 A 1 ATOM 2208 O O . LEU A 0 275 . 8.755 -3.321 -23.768 1.00 95.65 275 A 1 ATOM 2209 C CG . LEU A 0 275 . 10.002 -2.956 -20.466 1.00 95.65 275 A 1 ATOM 2210 C CD1 . LEU A 0 275 . 9.559 -4.410 -20.308 1.00 95.65 275 A 1 ATOM 2211 C CD2 . LEU A 0 275 . 10.373 -2.406 -19.090 1.00 95.65 275 A 1 ATOM 2212 N N . ILE A 0 276 . 9.815 -1.342 -23.788 1.00 93.65 276 A 1 ATOM 2213 C CA . ILE A 0 276 . 8.693 -0.602 -24.388 1.00 93.65 276 A 1 ATOM 2214 C C . ILE A 0 276 . 8.300 -1.178 -25.752 1.00 93.65 276 A 1 ATOM 2215 C CB . ILE A 0 276 . 9.026 0.902 -24.484 1.00 93.65 276 A 1 ATOM 2216 O O . ILE A 0 276 . 7.116 -1.337 -26.032 1.00 93.65 276 A 1 ATOM 2217 C CG1 . ILE A 0 276 . 9.131 1.484 -23.061 1.00 93.65 276 A 1 ATOM 2218 C CG2 . ILE A 0 276 . 7.946 1.661 -25.284 1.00 93.65 276 A 1 ATOM 2219 C CD1 . ILE A 0 276 . 9.663 2.912 -23.022 1.00 93.65 276 A 1 ATOM 2220 N N . LEU A 0 277 . 9.272 -1.526 -26.600 1.00 93.95 277 A 1 ATOM 2221 C CA . LEU A 0 277 . 8.994 -2.095 -27.924 1.00 93.95 277 A 1 ATOM 2222 C C . LEU A 0 277 . 8.428 -3.522 -27.865 1.00 93.95 277 A 1 ATOM 2223 C CB . LEU A 0 277 . 10.270 -2.042 -28.783 1.00 93.95 277 A 1 ATOM 2224 O O . LEU A 0 277 . 7.758 -3.933 -28.811 1.00 93.95 277 A 1 ATOM 2225 C CG . LEU A 0 277 . 10.723 -0.616 -29.143 1.00 93.95 277 A 1 ATOM 2226 C CD1 . LEU A 0 277 . 12.107 -0.659 -29.791 1.00 93.95 277 A 1 ATOM 2227 C CD2 . LEU A 0 277 . 9.767 0.087 -30.108 1.00 93.95 277 A 1 ATOM 2228 N N . SER A 0 278 . 8.674 -4.265 -26.782 1.00 93.04 278 A 1 ATOM 2229 C CA . SER A 0 278 . 8.135 -5.617 -26.575 1.00 93.04 278 A 1 ATOM 2230 C C . SER A 0 278 . 6.651 -5.628 -26.188 1.00 93.04 278 A 1 ATOM 2231 C CB . SER A 0 278 . 8.955 -6.365 -25.516 1.00 93.04 278 A 1 ATOM 2232 O O . SER A 0 278 . 5.973 -6.639 -26.364 1.00 93.04 278 A 1 ATOM 2233 O OG . SER A 0 278 . 8.615 -5.951 -24.204 1.00 93.04 278 A 1 ATOM 2234 N N . LEU A 0 279 . 6.124 -4.509 -25.683 1.00 89.98 279 A 1 ATOM 2235 C CA . LEU A 0 279 . 4.739 -4.379 -25.232 1.00 89.98 279 A 1 ATOM 2236 C C . LEU A 0 279 . 3.779 -4.160 -26.409 1.00 89.98 279 A 1 ATOM 2237 C CB . LEU A 0 279 . 4.651 -3.249 -24.204 1.00 89.98 279 A 1 ATOM 2238 O O . LEU A 0 279 . 3.148 -3.115 -26.540 1.00 89.98 279 A 1 ATOM 2239 C CG . LEU A 0 279 . 5.348 -3.493 -22.863 1.00 89.98 279 A 1 ATOM 2240 C CD1 . LEU A 0 279 . 5.152 -2.237 -22.024 1.00 89.98 279 A 1 ATOM 2241 C CD2 . LEU A 0 279 . 4.767 -4.673 -22.085 1.00 89.98 279 A 1 ATOM 2242 N N . THR A 0 280 . 3.669 -5.163 -27.278 1.00 71.64 280 A 1 ATOM 2243 C CA . THR A 0 280 . 2.840 -5.106 -28.497 1.00 71.64 280 A 1 ATOM 2244 C C . THR A 0 280 . 1.343 -4.943 -28.225 1.00 71.64 280 A 1 ATOM 2245 C CB . THR A 0 280 . 3.049 -6.348 -29.373 1.00 71.64 280 A 1 ATOM 2246 O O . THR A 0 280 . 0.628 -4.410 -29.071 1.00 71.64 280 A 1 ATOM 2247 C CG2 . THR A 0 280 . 4.481 -6.464 -29.894 1.00 71.64 280 A 1 ATOM 2248 O OG1 . THR A 0 280 . 2.762 -7.534 -28.673 1.00 71.64 280 A 1 ATOM 2249 N N . GLU A 0 281 . 0.873 -5.367 -27.050 1.00 68.16 281 A 1 ATOM 2250 C CA . GLU A 0 281 . -0.526 -5.235 -26.625 1.00 68.16 281 A 1 ATOM 2251 C C . GLU A 0 281 . -0.894 -3.798 -26.219 1.00 68.16 281 A 1 ATOM 2252 C CB . GLU A 0 281 . -0.802 -6.202 -25.463 1.00 68.16 281 A 1 ATOM 2253 O O . GLU A 0 281 . -2.065 -3.424 -26.267 1.00 68.16 281 A 1 ATOM 2254 C CG . GLU A 0 281 . -0.585 -7.672 -25.863 1.00 68.16 281 A 1 ATOM 2255 C CD . GLU A 0 281 . -1.000 -8.669 -24.771 1.00 68.16 281 A 1 ATOM 2256 O OE1 . GLU A 0 281 . -1.034 -9.876 -25.101 1.00 68.16 281 A 1 ATOM 2257 O OE2 . GLU A 0 281 . -1.280 -8.222 -23.637 1.00 68.16 281 A 1 ATOM 2258 N N . GLN A 0 282 . 0.099 -2.975 -25.861 1.00 74.13 282 A 1 ATOM 2259 C CA . GLN A 0 282 . -0.100 -1.592 -25.432 1.00 74.13 282 A 1 ATOM 2260 C C . GLN A 0 282 . -0.130 -0.650 -26.643 1.00 74.13 282 A 1 ATOM 2261 C CB . GLN A 0 282 . 0.996 -1.196 -24.427 1.00 74.13 282 A 1 ATOM 2262 O O . GLN A 0 282 . 0.759 -0.666 -27.499 1.00 74.13 282 A 1 ATOM 2263 C CG . GLN A 0 282 . 0.924 -1.987 -23.105 1.00 74.13 282 A 1 ATOM 2264 C CD . GLN A 0 282 . -0.325 -1.675 -22.284 1.00 74.13 282 A 1 ATOM 2265 N NE2 . GLN A 0 282 . -0.695 -2.513 -21.342 1.00 74.13 282 A 1 ATOM 2266 O OE1 . GLN A 0 282 . -0.992 -0.676 -22.483 1.00 74.13 282 A 1 ATOM 2267 N N . LYS A 0 283 . -1.144 0.217 -26.727 1.00 77.33 283 A 1 ATOM 2268 C CA . LYS A 0 283 . -1.318 1.149 -27.855 1.00 77.33 283 A 1 ATOM 2269 C C . LYS A 0 283 . -0.500 2.429 -27.681 1.00 77.33 283 A 1 ATOM 2270 C CB . LYS A 0 283 . -2.799 1.453 -28.088 1.00 77.33 283 A 1 ATOM 2271 O O . LYS A 0 283 . -1.041 3.526 -27.572 1.00 77.33 283 A 1 ATOM 2272 C CG . LYS A 0 283 . -3.589 0.227 -28.547 1.00 77.33 283 A 1 ATOM 2273 C CD . LYS A 0 283 . -5.016 0.681 -28.840 1.00 77.33 283 A 1 ATOM 2274 C CE . LYS A 0 283 . -5.880 -0.514 -29.218 1.00 77.33 283 A 1 ATOM 2275 N NZ . LYS A 0 283 . -7.291 -0.082 -29.295 1.00 77.33 283 A 1 ATOM 2276 N N . PHE A 0 284 . 0.824 2.318 -27.721 1.00 86.38 284 A 1 ATOM 2277 C CA . PHE A 0 284 . 1.672 3.512 -27.739 1.00 86.38 284 A 1 ATOM 2278 C C . PHE A 0 284 . 1.558 4.272 -29.067 1.00 86.38 284 A 1 ATOM 2279 C CB . PHE A 0 284 . 3.125 3.159 -27.421 1.00 86.38 284 A 1 ATOM 2280 O O . PHE A 0 284 . 1.466 3.685 -30.149 1.00 86.38 284 A 1 ATOM 2281 C CG . PHE A 0 284 . 3.311 2.491 -26.075 1.00 86.38 284 A 1 ATOM 2282 C CD1 . PHE A 0 284 . 2.845 3.110 -24.897 1.00 86.38 284 A 1 ATOM 2283 C CD2 . PHE A 0 284 . 3.932 1.232 -26.000 1.00 86.38 284 A 1 ATOM 2284 C CE1 . PHE A 0 284 . 2.989 2.468 -23.656 1.00 86.38 284 A 1 ATOM 2285 C CE2 . PHE A 0 284 . 4.097 0.608 -24.755 1.00 86.38 284 A 1 ATOM 2286 C CZ . PHE A 0 284 . 3.620 1.216 -23.583 1.00 86.38 284 A 1 ATOM 2287 N N . SER A 0 285 . 1.614 5.606 -29.002 1.00 89.79 285 A 1 ATOM 2288 C CA . SER A 0 285 . 1.557 6.446 -30.202 1.00 89.79 285 A 1 ATOM 2289 C C . SER A 0 285 . 2.740 6.180 -31.145 1.00 89.79 285 A 1 ATOM 2290 C CB . SER A 0 285 . 1.461 7.936 -29.845 1.00 89.79 285 A 1 ATOM 2291 O O . SER A 0 285 . 3.860 5.880 -30.722 1.00 89.79 285 A 1 ATOM 2292 O OG . SER A 0 285 . 2.726 8.476 -29.506 1.00 89.79 285 A 1 ATOM 2293 N N . SER A 0 286 . 2.537 6.374 -32.452 1.00 90.53 286 A 1 ATOM 2294 C CA . SER A 0 286 . 3.608 6.205 -33.446 1.00 90.53 286 A 1 ATOM 2295 C C . SER A 0 286 . 4.812 7.121 -33.201 1.00 90.53 286 A 1 ATOM 2296 C CB . SER A 0 286 . 3.064 6.473 -34.852 1.00 90.53 286 A 1 ATOM 2297 O O . SER A 0 286 . 5.937 6.787 -33.569 1.00 90.53 286 A 1 ATOM 2298 O OG . SER A 0 286 . 2.532 7.784 -34.963 1.00 90.53 286 A 1 ATOM 2299 N N . THR A 0 287 . 4.577 8.293 -32.604 1.00 92.73 287 A 1 ATOM 2300 C CA . THR A 0 287 . 5.615 9.279 -32.283 1.00 92.73 287 A 1 ATOM 2301 C C . THR A 0 287 . 6.511 8.785 -31.151 1.00 92.73 287 A 1 ATOM 2302 C CB . THR A 0 287 . 4.957 10.621 -31.937 1.00 92.73 287 A 1 ATOM 2303 O O . THR A 0 287 . 7.733 8.828 -31.294 1.00 92.73 287 A 1 ATOM 2304 C CG2 . THR A 0 287 . 5.956 11.697 -31.545 1.00 92.73 287 A 1 ATOM 2305 O OG1 . THR A 0 287 . 4.267 11.090 -33.075 1.00 92.73 287 A 1 ATOM 2306 N N . VAL A 0 288 . 5.912 8.228 -30.093 1.00 92.97 288 A 1 ATOM 2307 C CA . VAL A 0 288 . 6.627 7.577 -28.984 1.00 92.97 288 A 1 ATOM 2308 C C . VAL A 0 288 . 7.464 6.415 -29.517 1.00 92.97 288 A 1 ATOM 2309 C CB . VAL A 0 288 . 5.622 7.094 -27.917 1.00 92.97 288 A 1 ATOM 2310 O O . VAL A 0 288 . 8.680 6.394 -29.342 1.00 92.97 288 A 1 ATOM 2311 C CG1 . VAL A 0 288 . 6.263 6.194 -26.858 1.00 92.97 288 A 1 ATOM 2312 C CG2 . VAL A 0 288 . 4.968 8.274 -27.188 1.00 92.97 288 A 1 ATOM 2313 N N . LEU A 0 289 . 6.851 5.495 -30.270 1.00 93.52 289 A 1 ATOM 2314 C CA . LEU A 0 289 . 7.548 4.321 -30.811 1.00 93.52 289 A 1 ATOM 2315 C C . LEU A 0 289 . 8.722 4.697 -31.727 1.00 93.52 289 A 1 ATOM 2316 C CB . LEU A 0 289 . 6.542 3.440 -31.571 1.00 93.52 289 A 1 ATOM 2317 O O . LEU A 0 289 . 9.759 4.034 -31.709 1.00 93.52 289 A 1 ATOM 2318 C CG . LEU A 0 289 . 5.464 2.781 -30.689 1.00 93.52 289 A 1 ATOM 2319 C CD1 . LEU A 0 289 . 4.490 2.022 -31.589 1.00 93.52 289 A 1 ATOM 2320 C CD2 . LEU A 0 289 . 6.069 1.795 -29.690 1.00 93.52 289 A 1 ATOM 2321 N N . ARG A 0 290 . 8.595 5.771 -32.519 1.00 95.77 290 A 1 ATOM 2322 C CA . ARG A 0 290 . 9.695 6.286 -33.350 1.00 95.77 290 A 1 ATOM 2323 C C . ARG A 0 290 . 10.853 6.800 -32.494 1.00 95.77 290 A 1 ATOM 2324 C CB . ARG A 0 290 . 9.162 7.382 -34.283 1.00 95.77 290 A 1 ATOM 2325 O O . ARG A 0 290 . 12.005 6.498 -32.798 1.00 95.77 290 A 1 ATOM 2326 C CG . ARG A 0 290 . 10.218 7.841 -35.304 1.00 95.77 290 A 1 ATOM 2327 C CD . ARG A 0 290 . 9.748 9.058 -36.108 1.00 95.77 290 A 1 ATOM 2328 N NE . ARG A 0 290 . 8.500 8.790 -36.854 1.00 95.77 290 A 1 ATOM 2329 N NH1 . ARG A 0 290 . 7.211 10.507 -36.012 1.00 95.77 290 A 1 ATOM 2330 N NH2 . ARG A 0 290 . 6.333 9.087 -37.486 1.00 95.77 290 A 1 ATOM 2331 C CZ . ARG A 0 290 . 7.362 9.462 -36.778 1.00 95.77 290 A 1 ATOM 2332 N N . ALA A 0 291 . 10.557 7.563 -31.443 1.00 96.10 291 A 1 ATOM 2333 C CA . ALA A 0 291 . 11.567 8.092 -30.533 1.00 96.10 291 A 1 ATOM 2334 C C . ALA A 0 291 . 12.290 6.972 -29.766 1.00 96.10 291 A 1 ATOM 2335 C CB . ALA A 0 291 . 10.885 9.085 -29.590 1.00 96.10 291 A 1 ATOM 2336 O O . ALA A 0 291 . 13.519 6.991 -29.664 1.00 96.10 291 A 1 ATOM 2337 N N . VAL A 0 292 . 11.551 5.956 -29.313 1.00 96.20 292 A 1 ATOM 2338 C CA . VAL A 0 292 . 12.099 4.771 -28.636 1.00 96.20 292 A 1 ATOM 2339 C C . VAL A 0 292 . 13.003 3.965 -29.573 1.00 96.20 292 A 1 ATOM 2340 C CB . VAL A 0 292 . 10.964 3.901 -28.065 1.00 96.20 292 A 1 ATOM 2341 O O . VAL A 0 292 . 14.132 3.658 -29.203 1.00 96.20 292 A 1 ATOM 2342 C CG1 . VAL A 0 292 . 11.509 2.626 -27.422 1.00 96.20 292 A 1 ATOM 2343 C CG2 . VAL A 0 292 . 10.186 4.642 -26.970 1.00 96.20 292 A 1 ATOM 2344 N N . LYS A 0 293 . 12.584 3.698 -30.820 1.00 97.07 293 A 1 ATOM 2345 C CA . LYS A 0 293 . 13.437 3.020 -31.820 1.00 97.07 293 A 1 ATOM 2346 C C . LYS A 0 293 . 14.723 3.795 -32.104 1.00 97.07 293 A 1 ATOM 2347 C CB . LYS A 0 293 . 12.666 2.787 -33.126 1.00 97.07 293 A 1 ATOM 2348 O O . LYS A 0 293 . 15.805 3.225 -32.055 1.00 97.07 293 A 1 ATOM 2349 C CG . LYS A 0 293 . 11.649 1.653 -32.975 1.00 97.07 293 A 1 ATOM 2350 C CD . LYS A 0 293 . 10.814 1.484 -34.247 1.00 97.07 293 A 1 ATOM 2351 C CE . LYS A 0 293 . 9.784 0.376 -34.009 1.00 97.07 293 A 1 ATOM 2352 N NZ . LYS A 0 293 . 8.973 0.104 -35.220 1.00 97.07 293 A 1 ATOM 2353 N N . LYS A 0 294 . 14.623 5.114 -32.306 1.00 97.25 294 A 1 ATOM 2354 C CA . LYS A 0 294 . 15.804 5.970 -32.495 1.00 97.25 294 A 1 ATOM 2355 C C . LYS A 0 294 . 16.734 5.934 -31.275 1.00 97.25 294 A 1 ATOM 2356 C CB . LYS A 0 294 . 15.351 7.399 -32.834 1.00 97.25 294 A 1 ATOM 2357 O O . LYS A 0 294 . 17.951 5.933 -31.432 1.00 97.25 294 A 1 ATOM 2358 C CG . LYS A 0 294 . 16.546 8.289 -33.210 1.00 97.25 294 A 1 ATOM 2359 C CD . LYS A 0 294 . 16.114 9.687 -33.670 1.00 97.25 294 A 1 ATOM 2360 C CE . LYS A 0 294 . 17.366 10.488 -34.059 1.00 97.25 294 A 1 ATOM 2361 N NZ . LYS A 0 294 . 17.049 11.837 -34.598 1.00 97.25 294 A 1 ATOM 2362 N N . THR A 0 295 . 16.167 5.900 -30.069 1.00 97.85 295 A 1 ATOM 2363 C CA . THR A 0 295 . 16.934 5.769 -28.821 1.00 97.85 295 A 1 ATOM 2364 C C . THR A 0 295 . 17.654 4.424 -28.761 1.00 97.85 295 A 1 ATOM 2365 C CB . THR A 0 295 . 16.040 5.953 -27.585 1.00 97.85 295 A 1 ATOM 2366 O O . THR A 0 295 . 18.845 4.406 -28.465 1.00 97.85 295 A 1 ATOM 2367 C CG2 . THR A 0 295 . 16.845 5.945 -26.286 1.00 97.85 295 A 1 ATOM 2368 O OG1 . THR A 0 295 . 15.380 7.201 -27.658 1.00 97.85 295 A 1 ATOM 2369 N N . LEU A 0 296 . 16.979 3.326 -29.115 1.00 97.31 296 A 1 ATOM 2370 C CA . LEU A 0 296 . 17.573 1.992 -29.190 1.00 97.31 296 A 1 ATOM 2371 C C . LEU A 0 296 . 18.768 1.952 -30.153 1.00 97.31 296 A 1 ATOM 2372 C CB . LEU A 0 296 . 16.482 0.981 -29.600 1.00 97.31 296 A 1 ATOM 2373 O O . LEU A 0 296 . 19.839 1.479 -29.775 1.00 97.31 296 A 1 ATOM 2374 C CG . LEU A 0 296 . 16.973 -0.472 -29.724 1.00 97.31 296 A 1 ATOM 2375 C CD1 . LEU A 0 296 . 17.508 -1.001 -28.397 1.00 97.31 296 A 1 ATOM 2376 C CD2 . LEU A 0 296 . 15.827 -1.379 -30.165 1.00 97.31 296 A 1 ATOM 2377 N N . ASP A 0 297 . 18.611 2.497 -31.361 1.00 96.51 297 A 1 ATOM 2378 C CA . ASP A 0 297 . 19.667 2.510 -32.381 1.00 96.51 297 A 1 ATOM 2379 C C . ASP A 0 297 . 20.897 3.310 -31.926 1.00 96.51 297 A 1 ATOM 2380 C CB . ASP A 0 297 . 19.121 3.109 -33.689 1.00 96.51 297 A 1 ATOM 2381 O O . ASP A 0 297 . 22.039 2.867 -32.081 1.00 96.51 297 A 1 ATOM 2382 C CG . ASP A 0 297 . 18.054 2.253 -34.379 1.00 96.51 297 A 1 ATOM 2383 O OD1 . ASP A 0 297 . 18.053 1.022 -34.160 1.00 96.51 297 A 1 ATOM 2384 O OD2 . ASP A 0 297 . 17.276 2.853 -35.156 1.00 96.51 297 A 1 ATOM 2385 N N . LEU A 0 298 . 20.681 4.490 -31.333 1.00 95.93 298 A 1 ATOM 2386 C CA . LEU A 0 298 . 21.758 5.343 -30.822 1.00 95.93 298 A 1 ATOM 2387 C C . LEU A 0 298 . 22.449 4.730 -29.599 1.00 95.93 298 A 1 ATOM 2388 C CB . LEU A 0 298 . 21.198 6.734 -30.482 1.00 95.93 298 A 1 ATOM 2389 O O . LEU A 0 298 . 23.677 4.758 -29.515 1.00 95.93 298 A 1 ATOM 2390 C CG . LEU A 0 298 . 20.805 7.586 -31.701 1.00 95.93 298 A 1 ATOM 2391 C CD1 . LEU A 0 298 . 20.141 8.876 -31.216 1.00 95.93 298 A 1 ATOM 2392 C CD2 . LEU A 0 298 . 22.011 7.967 -32.565 1.00 95.93 298 A 1 ATOM 2393 N N . ALA A 0 299 . 21.684 4.142 -28.679 1.00 94.72 299 A 1 ATOM 2394 C CA . ALA A 0 299 . 22.219 3.448 -27.515 1.00 94.72 299 A 1 ATOM 2395 C C . ALA A 0 299 . 23.075 2.247 -27.938 1.00 94.72 299 A 1 ATOM 2396 C CB . ALA A 0 299 . 21.047 3.036 -26.620 1.00 94.72 299 A 1 ATOM 2397 O O . ALA A 0 299 . 24.201 2.092 -27.464 1.00 94.72 299 A 1 ATOM 2398 N N . TYR A 0 300 . 22.601 1.457 -28.906 1.00 93.80 300 A 1 ATOM 2399 C CA . TYR A 0 300 . 23.360 0.346 -29.469 1.00 93.80 300 A 1 ATOM 2400 C C . TYR A 0 300 . 24.684 0.821 -30.084 1.00 93.80 300 A 1 ATOM 2401 C CB . TYR A 0 300 . 22.500 -0.403 -30.490 1.00 93.80 300 A 1 ATOM 2402 O O . TYR A 0 300 . 25.746 0.342 -29.680 1.00 93.80 300 A 1 ATOM 2403 C CG . TYR A 0 300 . 23.198 -1.624 -31.049 1.00 93.80 300 A 1 ATOM 2404 C CD1 . TYR A 0 300 . 23.869 -1.556 -32.285 1.00 93.80 300 A 1 ATOM 2405 C CD2 . TYR A 0 300 . 23.206 -2.819 -30.305 1.00 93.80 300 A 1 ATOM 2406 C CE1 . TYR A 0 300 . 24.545 -2.688 -32.780 1.00 93.80 300 A 1 ATOM 2407 C CE2 . TYR A 0 300 . 23.870 -3.957 -30.802 1.00 93.80 300 A 1 ATOM 2408 O OH . TYR A 0 300 . 25.187 -4.981 -32.531 1.00 93.80 300 A 1 ATOM 2409 C CZ . TYR A 0 300 . 24.542 -3.890 -32.043 1.00 93.80 300 A 1 ATOM 2410 N N . LYS A 0 301 . 24.657 1.831 -30.969 1.00 92.61 301 A 1 ATOM 2411 C CA . LYS A 0 301 . 25.881 2.451 -31.517 1.00 92.61 301 A 1 ATOM 2412 C C . LYS A 0 301 . 26.833 2.872 -30.393 1.00 92.61 301 A 1 ATOM 2413 C CB . LYS A 0 301 . 25.523 3.670 -32.384 1.00 92.61 301 A 1 ATOM 2414 O O . LYS A 0 301 . 28.019 2.540 -30.429 1.00 92.61 301 A 1 ATOM 2415 C CG . LYS A 0 301 . 24.921 3.326 -33.758 1.00 92.61 301 A 1 ATOM 2416 C CD . LYS A 0 301 . 24.487 4.632 -34.447 1.00 92.61 301 A 1 ATOM 2417 C CE . LYS A 0 301 . 23.963 4.436 -35.875 1.00 92.61 301 A 1 ATOM 2418 N NZ . LYS A 0 301 . 23.586 5.743 -36.492 1.00 92.61 301 A 1 ATOM 2419 N N . GLN A 0 302 . 26.319 3.514 -29.349 1.00 87.96 302 A 1 ATOM 2420 C CA . GLN A 0 302 . 27.135 3.975 -28.232 1.00 87.96 302 A 1 ATOM 2421 C C . GLN A 0 302 . 27.786 2.829 -27.444 1.00 87.96 302 A 1 ATOM 2422 C CB . GLN A 0 302 . 26.281 4.888 -27.343 1.00 87.96 302 A 1 ATOM 2423 O O . GLN A 0 302 . 28.961 2.941 -27.099 1.00 87.96 302 A 1 ATOM 2424 C CG . GLN A 0 302 . 27.093 5.609 -26.263 1.00 87.96 302 A 1 ATOM 2425 C CD . GLN A 0 302 . 28.221 6.482 -26.801 1.00 87.96 302 A 1 ATOM 2426 N NE2 . GLN A 0 302 . 29.177 6.838 -25.976 1.00 87.96 302 A 1 ATOM 2427 O OE1 . GLN A 0 302 . 28.269 6.870 -27.955 1.00 87.96 302 A 1 ATOM 2428 N N . THR A 0 303 . 27.093 1.705 -27.219 1.00 85.95 303 A 1 ATOM 2429 C CA . THR A 0 303 . 27.702 0.516 -26.580 1.00 85.95 303 A 1 ATOM 2430 C C . THR A 0 303 . 28.829 -0.101 -27.413 1.00 85.95 303 A 1 ATOM 2431 C CB . THR A 0 303 . 26.687 -0.593 -26.255 1.00 85.95 303 A 1 ATOM 2432 O O . THR A 0 303 . 29.788 -0.628 -26.853 1.00 85.95 303 A 1 ATOM 2433 C CG2 . THR A 0 303 . 25.595 -0.178 -25.275 1.00 85.95 303 A 1 ATOM 2434 O OG1 . THR A 0 303 . 26.071 -1.119 -27.408 1.00 85.95 303 A 1 ATOM 2435 N N . THR A 0 304 . 28.765 -0.002 -28.747 1.00 85.49 304 A 1 ATOM 2436 C CA . THR A 0 304 . 29.847 -0.492 -29.620 1.00 85.49 304 A 1 ATOM 2437 C C . THR A 0 304 . 31.080 0.416 -29.601 1.00 85.49 304 A 1 ATOM 2438 C CB . THR A 0 304 . 29.381 -0.724 -31.065 1.00 85.49 304 A 1 ATOM 2439 O O . THR A 0 304 . 32.208 -0.077 -29.692 1.00 85.49 304 A 1 ATOM 2440 C CG2 . THR A 0 304 . 28.208 -1.698 -31.168 1.00 85.49 304 A 1 ATOM 2441 O OG1 . THR A 0 304 . 29.037 0.462 -31.741 1.00 85.49 304 A 1 ATOM 2442 N N . HIS A 0 305 . 30.882 1.729 -29.438 1.00 78.53 305 A 1 ATOM 2443 C CA . HIS A 0 305 . 31.960 2.717 -29.369 1.00 78.53 305 A 1 ATOM 2444 C C . HIS A 0 305 . 32.597 2.806 -27.976 1.00 78.53 305 A 1 ATOM 2445 C CB . HIS A 0 305 . 31.426 4.082 -29.830 1.00 78.53 305 A 1 ATOM 2446 O O . HIS A 0 305 . 33.822 2.856 -27.864 1.00 78.53 305 A 1 ATOM 2447 C CG . HIS A 0 305 . 31.287 4.175 -31.329 1.00 78.53 305 A 1 ATOM 2448 C CD2 . HIS A 0 305 . 30.130 4.268 -32.055 1.00 78.53 305 A 1 ATOM 2449 N ND1 . HIS A 0 305 . 32.329 4.206 -32.228 1.00 78.53 305 A 1 ATOM 2450 C CE1 . HIS A 0 305 . 31.810 4.303 -33.463 1.00 78.53 305 A 1 ATOM 2451 N NE2 . HIS A 0 305 . 30.473 4.342 -33.409 1.00 78.53 305 A 1 ATOM 2452 N N . ASN A 0 306 . 31.792 2.791 -26.912 1.00 73.21 306 A 1 ATOM 2453 C CA . ASN A 0 306 . 32.258 2.885 -25.534 1.00 73.21 306 A 1 ATOM 2454 C C . ASN A 0 306 . 32.341 1.492 -24.889 1.00 73.21 306 A 1 ATOM 2455 C CB . ASN A 0 306 . 31.365 3.867 -24.754 1.00 73.21 306 A 1 ATOM 2456 O O . ASN A 0 306 . 31.385 1.011 -24.283 1.00 73.21 306 A 1 ATOM 2457 C CG . ASN A 0 306 . 31.942 4.167 -23.380 1.00 73.21 306 A 1 ATOM 2458 N ND2 . ASN A 0 306 . 31.315 5.024 -22.608 1.00 73.21 306 A 1 ATOM 2459 O OD1 . ASN A 0 306 . 32.973 3.642 -22.987 1.00 73.21 306 A 1 ATOM 2460 N N . LYS A 0 307 . 33.507 0.842 -24.998 1.00 67.06 307 A 1 ATOM 2461 C CA . LYS A 0 307 . 33.725 -0.507 -24.438 1.00 67.06 307 A 1 ATOM 2462 C C . LYS A 0 307 . 33.758 -0.542 -22.904 1.00 67.06 307 A 1 ATOM 2463 C CB . LYS A 0 307 . 34.993 -1.143 -25.031 1.00 67.06 307 A 1 ATOM 2464 O O . LYS A 0 307 . 33.504 -1.598 -22.332 1.00 67.06 307 A 1 ATOM 2465 C CG . LYS A 0 307 . 34.824 -1.445 -26.528 1.00 67.06 307 A 1 ATOM 2466 C CD . LYS A 0 307 . 36.031 -2.210 -27.081 1.00 67.06 307 A 1 ATOM 2467 C CE . LYS A 0 307 . 35.795 -2.493 -28.568 1.00 67.06 307 A 1 ATOM 2468 N NZ . LYS A 0 307 . 36.924 -3.243 -29.170 1.00 67.06 307 A 1 ATOM 2469 N N . ASN A 0 308 . 34.032 0.586 -22.244 1.00 70.44 308 A 1 ATOM 2470 C CA . ASN A 0 308 . 34.135 0.693 -20.787 1.00 70.44 308 A 1 ATOM 2471 C C . ASN A 0 308 . 33.316 1.888 -20.270 1.00 70.44 308 A 1 ATOM 2472 C CB . ASN A 0 308 . 35.619 0.818 -20.384 1.00 70.44 308 A 1 ATOM 2473 O O . ASN A 0 308 . 33.903 2.880 -19.837 1.00 70.44 308 A 1 ATOM 2474 C CG . ASN A 0 308 . 36.437 -0.444 -20.554 1.00 70.44 308 A 1 ATOM 2475 N ND2 . ASN A 0 308 . 37.729 -0.302 -20.727 1.00 70.44 308 A 1 ATOM 2476 O OD1 . ASN A 0 308 . 35.961 -1.564 -20.494 1.00 70.44 308 A 1 ATOM 2477 N N . PRO A 0 309 . 31.971 1.828 -20.283 1.00 70.19 309 A 1 ATOM 2478 C CA . PRO A 0 309 . 31.196 2.895 -19.675 1.00 70.19 309 A 1 ATOM 2479 C C . PRO A 0 309 . 31.449 2.938 -18.165 1.00 70.19 309 A 1 ATOM 2480 C CB . PRO A 0 309 . 29.736 2.651 -20.031 1.00 70.19 309 A 1 ATOM 2481 O O . PRO A 0 309 . 31.736 1.891 -17.563 1.00 70.19 309 A 1 ATOM 2482 C CG . PRO A 0 309 . 29.684 1.171 -20.368 1.00 70.19 309 A 1 ATOM 2483 C CD . PRO A 0 309 . 31.106 0.780 -20.789 1.00 70.19 309 A 1 ATOM 2484 N N . PRO A 0 310 . 31.348 4.132 -17.562 1.00 74.35 310 A 1 ATOM 2485 C CA . PRO A 0 310 . 31.620 4.325 -16.148 1.00 74.35 310 A 1 ATOM 2486 C C . PRO A 0 310 . 30.712 3.434 -15.290 1.00 74.35 310 A 1 ATOM 2487 C CB . PRO A 0 310 . 31.419 5.824 -15.904 1.00 74.35 310 A 1 ATOM 2488 O O . PRO A 0 310 . 29.564 3.163 -15.639 1.00 74.35 310 A 1 ATOM 2489 C CG . PRO A 0 310 . 30.427 6.243 -16.990 1.00 74.35 310 A 1 ATOM 2490 C CD . PRO A 0 310 . 30.849 5.365 -18.163 1.00 74.35 310 A 1 ATOM 2491 N N . LEU A 0 311 . 31.238 2.951 -14.161 1.00 78.01 311 A 1 ATOM 2492 C CA . LEU A 0 311 . 30.506 2.105 -13.210 1.00 78.01 311 A 1 ATOM 2493 C C . LEU A 0 311 . 29.565 2.958 -12.347 1.00 78.01 311 A 1 ATOM 2494 C CB . LEU A 0 311 . 31.499 1.286 -12.359 1.00 78.01 311 A 1 ATOM 2495 O O . LEU A 0 311 . 29.783 3.115 -11.149 1.00 78.01 311 A 1 ATOM 2496 C CG . LEU A 0 311 . 32.257 0.184 -13.116 1.00 78.01 311 A 1 ATOM 2497 C CD1 . LEU A 0 311 . 33.364 -0.372 -12.219 1.00 78.01 311 A 1 ATOM 2498 C CD2 . LEU A 0 311 . 31.343 -0.981 -13.511 1.00 78.01 311 A 1 ATOM 2499 N N . ILE A 0 312 . 28.541 3.525 -12.979 1.00 87.86 312 A 1 ATOM 2500 C CA . ILE A 0 312 . 27.505 4.340 -12.341 1.00 87.86 312 A 1 ATOM 2501 C C . ILE A 0 312 . 26.198 3.552 -12.328 1.00 87.86 312 A 1 ATOM 2502 C CB . ILE A 0 312 . 27.367 5.699 -13.055 1.00 87.86 312 A 1 ATOM 2503 O O . ILE A 0 312 . 25.908 2.799 -13.252 1.00 87.86 312 A 1 ATOM 2504 C CG1 . ILE A 0 312 . 28.694 6.472 -12.953 1.00 87.86 312 A 1 ATOM 2505 C CG2 . ILE A 0 312 . 26.265 6.571 -12.427 1.00 87.86 312 A 1 ATOM 2506 C CD1 . ILE A 0 312 . 28.670 7.745 -13.794 1.00 87.86 312 A 1 ATOM 2507 N N . SER A 0 313 . 25.416 3.725 -11.266 1.00 90.72 313 A 1 ATOM 2508 C CA . SER A 0 313 . 24.056 3.202 -11.167 1.00 90.72 313 A 1 ATOM 2509 C C . SER A 0 313 . 23.038 4.305 -11.455 1.00 90.72 313 A 1 ATOM 2510 C CB . SER A 0 313 . 23.850 2.606 -9.771 1.00 90.72 313 A 1 ATOM 2511 O O . SER A 0 313 . 23.280 5.479 -11.169 1.00 90.72 313 A 1 ATOM 2512 O OG . SER A 0 313 . 22.496 2.246 -9.569 1.00 90.72 313 A 1 ATOM 2513 N N . LEU A 0 314 . 21.842 3.930 -11.913 1.00 92.88 314 A 1 ATOM 2514 C CA . LEU A 0 314 . 20.696 4.839 -11.989 1.00 92.88 314 A 1 ATOM 2515 C C . LEU A 0 314 . 20.384 5.522 -10.648 1.00 92.88 314 A 1 ATOM 2516 C CB . LEU A 0 314 . 19.456 4.065 -12.463 1.00 92.88 314 A 1 ATOM 2517 O O . LEU A 0 314 . 19.767 6.579 -10.656 1.00 92.88 314 A 1 ATOM 2518 C CG . LEU A 0 314 . 19.509 3.563 -13.913 1.00 92.88 314 A 1 ATOM 2519 C CD1 . LEU A 0 314 . 18.262 2.726 -14.198 1.00 92.88 314 A 1 ATOM 2520 C CD2 . LEU A 0 314 . 19.553 4.716 -14.914 1.00 92.88 314 A 1 ATOM 2521 N N . GLY A 0 315 . 20.819 4.972 -9.508 1.00 92.00 315 A 1 ATOM 2522 C CA . GLY A 0 315 . 20.663 5.589 -8.184 1.00 92.00 315 A 1 ATOM 2523 C C . GLY A 0 315 . 21.823 6.483 -7.714 1.00 92.00 315 A 1 ATOM 2524 O O . GLY A 0 315 . 21.707 7.118 -6.662 1.00 92.00 315 A 1 ATOM 2525 N N . SER A 0 316 . 22.933 6.560 -8.460 1.00 92.84 316 A 1 ATOM 2526 C CA . SER A 0 316 . 24.126 7.333 -8.070 1.00 92.84 316 A 1 ATOM 2527 C C . SER A 0 316 . 23.819 8.824 -7.908 1.00 92.84 316 A 1 ATOM 2528 C CB . SER A 0 316 . 25.243 7.151 -9.098 1.00 92.84 316 A 1 ATOM 2529 O O . SER A 0 316 . 22.920 9.355 -8.562 1.00 92.84 316 A 1 ATOM 2530 O OG . SER A 0 316 . 25.724 5.813 -9.083 1.00 92.84 316 A 1 ATOM 2531 N N . ASP A 0 317 . 24.528 9.517 -7.022 1.00 92.45 317 A 1 ATOM 2532 C CA . ASP A 0 317 . 24.300 10.946 -6.812 1.00 92.45 317 A 1 ATOM 2533 C C . ASP A 0 317 . 24.866 11.830 -7.933 1.00 92.45 317 A 1 ATOM 2534 C CB . ASP A 0 317 . 24.727 11.364 -5.401 1.00 92.45 317 A 1 ATOM 2535 O O . ASP A 0 317 . 25.600 11.382 -8.818 1.00 92.45 317 A 1 ATOM 2536 C CG . ASP A 0 317 . 26.222 11.273 -5.103 1.00 92.45 317 A 1 ATOM 2537 O OD1 . ASP A 0 317 . 27.028 11.295 -6.064 1.00 92.45 317 A 1 ATOM 2538 O OD2 . ASP A 0 317 . 26.493 11.240 -3.884 1.00 92.45 317 A 1 ATOM 2539 N N . ASP A 0 318 . 24.450 13.096 -7.933 1.00 89.95 318 A 1 ATOM 2540 C CA . ASP A 0 318 . 24.796 14.031 -9.003 1.00 89.95 318 A 1 ATOM 2541 C C . ASP A 0 318 . 26.285 14.398 -8.985 1.00 89.95 318 A 1 ATOM 2542 C CB . ASP A 0 318 . 23.912 15.281 -8.910 1.00 89.95 318 A 1 ATOM 2543 O O . ASP A 0 318 . 26.859 14.668 -10.038 1.00 89.95 318 A 1 ATOM 2544 C CG . ASP A 0 318 . 22.419 14.976 -9.095 1.00 89.95 318 A 1 ATOM 2545 O OD1 . ASP A 0 318 . 22.078 13.947 -9.737 1.00 89.95 318 A 1 ATOM 2546 O OD2 . ASP A 0 318 . 21.621 15.760 -8.543 1.00 89.95 318 A 1 ATOM 2547 N N . GLU A 0 319 . 26.943 14.345 -7.823 1.00 91.92 319 A 1 ATOM 2548 C CA . GLU A 0 319 . 28.391 14.535 -7.718 1.00 91.92 319 A 1 ATOM 2549 C C . GLU A 0 319 . 29.142 13.403 -8.430 1.00 91.92 319 A 1 ATOM 2550 C CB . GLU A 0 319 . 28.798 14.639 -6.239 1.00 91.92 319 A 1 ATOM 2551 O O . GLU A 0 319 . 30.020 13.664 -9.258 1.00 91.92 319 A 1 ATOM 2552 C CG . GLU A 0 319 . 30.297 14.950 -6.116 1.00 91.92 319 A 1 ATOM 2553 C CD . GLU A 0 319 . 30.803 15.111 -4.676 1.00 91.92 319 A 1 ATOM 2554 O OE1 . GLU A 0 319 . 32.041 15.268 -4.556 1.00 91.92 319 A 1 ATOM 2555 O OE2 . GLU A 0 319 . 29.982 15.116 -3.733 1.00 91.92 319 A 1 ATOM 2556 N N . THR A 0 320 . 28.751 12.151 -8.181 1.00 91.09 320 A 1 ATOM 2557 C CA . THR A 0 320 . 29.301 10.973 -8.862 1.00 91.09 320 A 1 ATOM 2558 C C . THR A 0 320 . 29.094 11.060 -10.373 1.00 91.09 320 A 1 ATOM 2559 C CB . THR A 0 320 . 28.654 9.693 -8.318 1.00 91.09 320 A 1 ATOM 2560 O O . THR A 0 320 . 30.021 10.798 -11.145 1.00 91.09 320 A 1 ATOM 2561 C CG2 . THR A 0 320 . 29.224 8.427 -8.962 1.00 91.09 320 A 1 ATOM 2562 O OG1 . THR A 0 320 . 28.922 9.576 -6.949 1.00 91.09 320 A 1 ATOM 2563 N N . ILE A 0 321 . 27.905 11.488 -10.808 1.00 90.57 321 A 1 ATOM 2564 C CA . ILE A 0 321 . 27.599 11.695 -12.228 1.00 90.57 321 A 1 ATOM 2565 C C . ILE A 0 321 . 28.486 12.777 -12.841 1.00 90.57 321 A 1 ATOM 2566 C CB . ILE A 0 321 . 26.099 12.004 -12.410 1.00 90.57 321 A 1 ATOM 2567 O O . ILE A 0 321 . 29.096 12.552 -13.887 1.00 90.57 321 A 1 ATOM 2568 C CG1 . ILE A 0 321 . 25.338 10.678 -12.217 1.00 90.57 321 A 1 ATOM 2569 C CG2 . ILE A 0 321 . 25.802 12.646 -13.779 1.00 90.57 321 A 1 ATOM 2570 C CD1 . ILE A 0 321 . 23.844 10.786 -12.489 1.00 90.57 321 A 1 ATOM 2571 N N . GLN A 0 322 . 28.601 13.937 -12.195 1.00 90.90 322 A 1 ATOM 2572 C CA . GLN A 0 322 . 29.435 15.029 -12.692 1.00 90.90 322 A 1 ATOM 2573 C C . GLN A 0 322 . 30.908 14.630 -12.762 1.00 90.90 322 A 1 ATOM 2574 C CB . GLN A 0 322 . 29.298 16.251 -11.785 1.00 90.90 322 A 1 ATOM 2575 O O . GLN A 0 322 . 31.588 14.973 -13.729 1.00 90.90 322 A 1 ATOM 2576 C CG . GLN A 0 322 . 27.977 17.002 -11.988 1.00 90.90 322 A 1 ATOM 2577 C CD . GLN A 0 322 . 27.879 18.204 -11.056 1.00 90.90 322 A 1 ATOM 2578 N NE2 . GLN A 0 322 . 26.728 18.831 -10.972 1.00 90.90 322 A 1 ATOM 2579 O OE1 . GLN A 0 322 . 28.846 18.631 -10.436 1.00 90.90 322 A 1 ATOM 2580 N N . ASN A 0 323 . 31.409 13.897 -11.768 1.00 90.79 323 A 1 ATOM 2581 C CA . ASN A 0 323 . 32.780 13.402 -11.768 1.00 90.79 323 A 1 ATOM 2582 C C . ASN A 0 323 . 33.016 12.440 -12.939 1.00 90.79 323 A 1 ATOM 2583 C CB . ASN A 0 323 . 33.087 12.776 -10.398 1.00 90.79 323 A 1 ATOM 2584 O O . ASN A 0 323 . 33.995 12.602 -13.663 1.00 90.79 323 A 1 ATOM 2585 C CG . ASN A 0 323 . 33.252 13.813 -9.294 1.00 90.79 323 A 1 ATOM 2586 N ND2 . ASN A 0 323 . 33.081 13.414 -8.056 1.00 90.79 323 A 1 ATOM 2587 O OD1 . ASN A 0 323 . 33.584 14.972 -9.528 1.00 90.79 323 A 1 ATOM 2588 N N . ALA A 0 324 . 32.096 11.514 -13.206 1.00 88.36 324 A 1 ATOM 2589 C CA . ALA A 0 324 . 32.225 10.615 -14.348 1.00 88.36 324 A 1 ATOM 2590 C C . ALA A 0 324 . 32.128 11.329 -15.704 1.00 88.36 324 A 1 ATOM 2591 C CB . ALA A 0 324 . 31.152 9.553 -14.240 1.00 88.36 324 A 1 ATOM 2592 O O . ALA A 0 324 . 32.881 10.998 -16.616 1.00 88.36 324 A 1 ATOM 2593 N N . LEU A 0 325 . 31.257 12.334 -15.838 1.00 88.41 325 A 1 ATOM 2594 C CA . LEU A 0 325 . 31.197 13.169 -17.042 1.00 88.41 325 A 1 ATOM 2595 C C . LEU A 0 325 . 32.502 13.949 -17.253 1.00 88.41 325 A 1 ATOM 2596 C CB . LEU A 0 325 . 30.001 14.134 -16.955 1.00 88.41 325 A 1 ATOM 2597 O O . LEU A 0 325 . 32.970 14.068 -18.384 1.00 88.41 325 A 1 ATOM 2598 C CG . LEU A 0 325 . 28.622 13.479 -17.152 1.00 88.41 325 A 1 ATOM 2599 C CD1 . LEU A 0 325 . 27.529 14.509 -16.870 1.00 88.41 325 A 1 ATOM 2600 C CD2 . LEU A 0 325 . 28.430 12.956 -18.580 1.00 88.41 325 A 1 ATOM 2601 N N . ARG A 0 326 . 33.127 14.457 -16.181 1.00 87.51 326 A 1 ATOM 2602 C CA . ARG A 0 326 . 34.444 15.109 -16.266 1.00 87.51 326 A 1 ATOM 2603 C C . ARG A 0 326 . 35.532 14.136 -16.713 1.00 87.51 326 A 1 ATOM 2604 C CB . ARG A 0 326 . 34.836 15.756 -14.933 1.00 87.51 326 A 1 ATOM 2605 O O . ARG A 0 326 . 36.347 14.524 -17.542 1.00 87.51 326 A 1 ATOM 2606 C CG . ARG A 0 326 . 34.040 17.028 -14.603 1.00 87.51 326 A 1 ATOM 2607 C CD . ARG A 0 326 . 34.525 17.601 -13.262 1.00 87.51 326 A 1 ATOM 2608 N NE . ARG A 0 326 . 33.416 18.059 -12.397 1.00 87.51 326 A 1 ATOM 2609 N NH1 . ARG A 0 326 . 34.418 17.602 -10.382 1.00 87.51 326 A 1 ATOM 2610 N NH2 . ARG A 0 326 . 32.310 18.292 -10.401 1.00 87.51 326 A 1 ATOM 2611 C CZ . ARG A 0 326 . 33.386 17.993 -11.074 1.00 87.51 326 A 1 ATOM 2612 N N . GLU A 0 327 . 35.549 12.907 -16.200 1.00 84.73 327 A 1 ATOM 2613 C CA . GLU A 0 327 . 36.520 11.889 -16.627 1.00 84.73 327 A 1 ATOM 2614 C C . GLU A 0 327 . 36.313 11.487 -18.094 1.00 84.73 327 A 1 ATOM 2615 C CB . GLU A 0 327 . 36.484 10.667 -15.692 1.00 84.73 327 A 1 ATOM 2616 O O . GLU A 0 327 . 37.268 11.500 -18.864 1.00 84.73 327 A 1 ATOM 2617 C CG . GLU A 0 327 . 36.978 10.957 -14.261 1.00 84.73 327 A 1 ATOM 2618 C CD . GLU A 0 327 . 38.363 11.623 -14.214 1.00 84.73 327 A 1 ATOM 2619 O OE1 . GLU A 0 327 . 38.486 12.745 -13.656 1.00 84.73 327 A 1 ATOM 2620 O OE2 . GLU A 0 327 . 39.327 11.065 -14.771 1.00 84.73 327 A 1 ATOM 2621 N N . LEU A 0 328 . 35.065 11.274 -18.528 1.00 81.68 328 A 1 ATOM 2622 C CA . LEU A 0 328 . 34.751 11.011 -19.938 1.00 81.68 328 A 1 ATOM 2623 C C . LEU A 0 328 . 35.175 12.164 -20.859 1.00 81.68 328 A 1 ATOM 2624 C CB . LEU A 0 328 . 33.242 10.746 -20.085 1.00 81.68 328 A 1 ATOM 2625 O O . LEU A 0 328 . 35.628 11.925 -21.975 1.00 81.68 328 A 1 ATOM 2626 C CG . LEU A 0 328 . 32.780 9.373 -19.568 1.00 81.68 328 A 1 ATOM 2627 C CD1 . LEU A 0 328 . 31.251 9.330 -19.584 1.00 81.68 328 A 1 ATOM 2628 C CD2 . LEU A 0 328 . 33.292 8.225 -20.443 1.00 81.68 328 A 1 ATOM 2629 N N . ASN A 0 329 . 35.065 13.411 -20.391 1.00 78.94 329 A 1 ATOM 2630 C CA . ASN A 0 329 . 35.497 14.579 -21.152 1.00 78.94 329 A 1 ATOM 2631 C C . ASN A 0 329 . 37.027 14.755 -21.186 1.00 78.94 329 A 1 ATOM 2632 C CB . ASN A 0 329 . 34.797 15.834 -20.608 1.00 78.94 329 A 1 ATOM 2633 O O . ASN A 0 329 . 37.532 15.367 -22.128 1.00 78.94 329 A 1 ATOM 2634 C CG . ASN A 0 329 . 33.340 15.941 -21.029 1.00 78.94 329 A 1 ATOM 2635 N ND2 . ASN A 0 329 . 32.531 16.630 -20.259 1.00 78.94 329 A 1 ATOM 2636 O OD1 . ASN A 0 329 . 32.906 15.469 -22.065 1.00 78.94 329 A 1 ATOM 2637 N N . LYS A 0 330 . 37.786 14.232 -20.215 1.00 74.51 330 A 1 ATOM 2638 C CA . LYS A 0 330 . 39.262 14.279 -20.240 1.00 74.51 330 A 1 ATOM 2639 C C . LYS A 0 330 . 39.860 13.337 -21.284 1.00 74.51 330 A 1 ATOM 2640 C CB . LYS A 0 330 . 39.831 13.940 -18.861 1.00 74.51 330 A 1 ATOM 2641 O O . LYS A 0 330 . 40.885 13.675 -21.867 1.00 74.51 330 A 1 ATOM 2642 C CG . LYS A 0 330 . 39.682 15.085 -17.851 1.00 74.51 330 A 1 ATOM 2643 C CD . LYS A 0 330 . 40.103 14.549 -16.483 1.00 74.51 330 A 1 ATOM 2644 C CE . LYS A 0 330 . 39.887 15.558 -15.362 1.00 74.51 330 A 1 ATOM 2645 N NZ . LYS A 0 330 . 40.101 14.870 -14.068 1.00 74.51 330 A 1 ATOM 2646 N N . ASP A 0 331 . 39.191 12.225 -21.577 1.00 62.11 331 A 1 ATOM 2647 C CA . ASP A 0 331 . 39.613 11.250 -22.595 1.00 62.11 331 A 1 ATOM 2648 C C . ASP A 0 331 . 39.304 11.698 -24.051 1.00 62.11 331 A 1 ATOM 2649 C CB . ASP A 0 331 . 39.001 9.876 -22.250 1.00 62.11 331 A 1 ATOM 2650 O O . ASP A 0 331 . 39.539 10.961 -25.017 1.00 62.11 331 A 1 ATOM 2651 C CG . ASP A 0 331 . 39.635 9.180 -21.032 1.00 62.11 331 A 1 ATOM 2652 O OD1 . ASP A 0 331 . 40.773 9.546 -20.656 1.00 62.11 331 A 1 ATOM 2653 O OD2 . ASP A 0 331 . 39.001 8.223 -20.531 1.00 62.11 331 A 1 ATOM 2654 N N . SER A 0 332 . 38.801 12.927 -24.242 1.00 51.75 332 A 1 ATOM 2655 C CA . SER A 0 332 . 38.298 13.467 -25.522 1.00 51.75 332 A 1 ATOM 2656 C C . SER A 0 332 . 39.358 13.890 -26.553 1.00 51.75 332 A 1 ATOM 2657 C CB . SER A 0 332 . 37.335 14.643 -25.331 1.00 51.75 332 A 1 ATOM 2658 O O . SER A 0 332 . 39.040 14.668 -27.450 1.00 51.75 332 A 1 ATOM 2659 O OG . SER A 0 332 . 36.399 14.418 -24.314 1.00 51.75 332 A 1 ATOM 2660 N N . ASP A 0 333 . 40.578 13.348 -26.513 1.00 48.18 333 A 1 ATOM 2661 C CA . ASP A 0 333 . 41.416 13.296 -27.731 1.00 48.18 333 A 1 ATOM 2662 C C . ASP A 0 333 . 40.900 12.230 -28.728 1.00 48.18 333 A 1 ATOM 2663 C CB . ASP A 0 333 . 42.908 13.113 -27.377 1.00 48.18 333 A 1 ATOM 2664 O O . ASP A 0 333 . 41.399 12.094 -29.846 1.00 48.18 333 A 1 ATOM 2665 C CG . ASP A 0 333 . 43.726 14.418 -27.330 1.00 48.18 333 A 1 ATOM 2666 O OD1 . ASP A 0 333 . 43.256 15.461 -27.839 1.00 48.18 333 A 1 ATOM 2667 O OD2 . ASP A 0 333 . 44.870 14.346 -26.825 1.00 48.18 333 A 1 ATOM 2668 N N . SER A 0 334 . 39.848 11.487 -28.362 1.00 45.67 334 A 1 ATOM 2669 C CA . SER A 0 334 . 39.092 10.609 -29.258 1.00 45.67 334 A 1 ATOM 2670 C C . SER A 0 334 . 37.716 11.210 -29.596 1.00 45.67 334 A 1 ATOM 2671 C CB . SER A 0 334 . 39.025 9.198 -28.663 1.00 45.67 334 A 1 ATOM 2672 O O . SER A 0 334 . 37.018 11.716 -28.724 1.00 45.67 334 A 1 ATOM 2673 O OG . SER A 0 334 . 38.294 9.148 -27.455 1.00 45.67 334 A 1 ATOM 2674 N N . ASN A 0 335 . 37.324 11.160 -30.877 1.00 44.64 335 A 1 ATOM 2675 C CA . ASN A 0 335 . 36.129 11.756 -31.518 1.00 44.64 335 A 1 ATOM 2676 C C . ASN A 0 335 . 34.736 11.282 -30.995 1.00 44.64 335 A 1 ATOM 2677 C CB . ASN A 0 335 . 36.268 11.507 -33.044 1.00 44.64 335 A 1 ATOM 2678 O O . ASN A 0 335 . 33.788 11.146 -31.777 1.00 44.64 335 A 1 ATOM 2679 C CG . ASN A 0 335 . 37.268 12.409 -33.740 1.00 44.64 335 A 1 ATOM 2680 N ND2 . ASN A 0 335 . 38.024 11.894 -34.682 1.00 44.64 335 A 1 ATOM 2681 O OD1 . ASN A 0 335 . 37.343 13.597 -33.496 1.00 44.64 335 A 1 ATOM 2682 N N . LEU A 0 336 . 34.583 11.014 -29.695 1.00 48.03 336 A 1 ATOM 2683 C CA . LEU A 0 336 . 33.402 10.402 -29.074 1.00 48.03 336 A 1 ATOM 2684 C C . LEU A 0 336 . 32.161 11.318 -29.095 1.00 48.03 336 A 1 ATOM 2685 C CB . LEU A 0 336 . 33.766 9.992 -27.626 1.00 48.03 336 A 1 ATOM 2686 O O . LEU A 0 336 . 31.059 10.863 -29.388 1.00 48.03 336 A 1 ATOM 2687 C CG . LEU A 0 336 . 33.232 8.600 -27.239 1.00 48.03 336 A 1 ATOM 2688 C CD1 . LEU A 0 336 . 34.198 7.503 -27.694 1.00 48.03 336 A 1 ATOM 2689 C CD2 . LEU A 0 336 . 33.048 8.482 -25.727 1.00 48.03 336 A 1 ATOM 2690 N N . THR A 0 337 . 32.332 12.616 -28.829 1.00 43.83 337 A 1 ATOM 2691 C CA . THR A 0 337 . 31.241 13.612 -28.768 1.00 43.83 337 A 1 ATOM 2692 C C . THR A 0 337 . 30.815 14.125 -30.146 1.00 43.83 337 A 1 ATOM 2693 C CB . THR A 0 337 . 31.638 14.793 -27.863 1.00 43.83 337 A 1 ATOM 2694 O O . THR A 0 337 . 29.630 14.375 -30.375 1.00 43.83 337 A 1 ATOM 2695 C CG2 . THR A 0 337 . 31.385 14.479 -26.390 1.00 43.83 337 A 1 ATOM 2696 O OG1 . THR A 0 337 . 33.016 15.069 -28.000 1.00 43.83 337 A 1 ATOM 2697 N N . SER A 0 338 . 31.747 14.219 -31.099 1.00 44.54 338 A 1 ATOM 2698 C CA . SER A 0 338 . 31.474 14.741 -32.447 1.00 44.54 338 A 1 ATOM 2699 C C . SER A 0 338 . 30.592 13.814 -33.294 1.00 44.54 338 A 1 ATOM 2700 C CB . SER A 0 338 . 32.791 15.022 -33.178 1.00 44.54 338 A 1 ATOM 2701 O O . SER A 0 338 . 29.796 14.305 -34.092 1.00 44.54 338 A 1 ATOM 2702 O OG . SER A 0 338 . 33.562 15.943 -32.431 1.00 44.54 338 A 1 ATOM 2703 N N . SER A 0 339 . 30.677 12.489 -33.111 1.00 48.76 339 A 1 ATOM 2704 C CA . SER A 0 339 . 29.876 11.539 -33.909 1.00 48.76 339 A 1 ATOM 2705 C C . SER A 0 339 . 28.391 11.534 -33.529 1.00 48.76 339 A 1 ATOM 2706 C CB . SER A 0 339 . 30.440 10.118 -33.832 1.00 48.76 339 A 1 ATOM 2707 O O . SER A 0 339 . 27.543 11.425 -34.409 1.00 48.76 339 A 1 ATOM 2708 O OG . SER A 0 339 . 31.702 10.060 -34.466 1.00 48.76 339 A 1 ATOM 2709 N N . LEU A 0 340 . 28.049 11.723 -32.247 1.00 44.63 340 A 1 ATOM 2710 C CA . LEU A 0 340 . 26.646 11.801 -31.813 1.00 44.63 340 A 1 ATOM 2711 C C . LEU A 0 340 . 25.972 13.110 -32.250 1.00 44.63 340 A 1 ATOM 2712 C CB . LEU A 0 340 . 26.556 11.617 -30.286 1.00 44.63 340 A 1 ATOM 2713 O O . LEU A 0 340 . 24.791 13.101 -32.589 1.00 44.63 340 A 1 ATOM 2714 C CG . LEU A 0 340 . 26.734 10.164 -29.804 1.00 44.63 340 A 1 ATOM 2715 C CD1 . LEU A 0 340 . 26.841 10.151 -28.279 1.00 44.63 340 A 1 ATOM 2716 C CD2 . LEU A 0 340 . 25.550 9.272 -30.198 1.00 44.63 340 A 1 ATOM 2717 N N . LEU A 0 341 . 26.710 14.227 -32.281 1.00 40.65 341 A 1 ATOM 2718 C CA . LEU A 0 341 . 26.184 15.513 -32.755 1.00 40.65 341 A 1 ATOM 2719 C C . LEU A 0 341 . 26.011 15.556 -34.283 1.00 40.65 341 A 1 ATOM 2720 C CB . LEU A 0 341 . 27.086 16.657 -32.254 1.00 40.65 341 A 1 ATOM 2721 O O . LEU A 0 341 . 25.094 16.224 -34.761 1.00 40.65 341 A 1 ATOM 2722 C CG . LEU A 0 341 . 27.003 16.920 -30.737 1.00 40.65 341 A 1 ATOM 2723 C CD1 . LEU A 0 341 . 28.068 17.942 -30.337 1.00 40.65 341 A 1 ATOM 2724 C CD2 . LEU A 0 341 . 25.638 17.472 -30.312 1.00 40.65 341 A 1 ATOM 2725 N N . LEU A 0 342 . 26.832 14.830 -35.057 1.00 41.46 342 A 1 ATOM 2726 C CA . LEU A 0 342 . 26.666 14.748 -36.516 1.00 41.46 342 A 1 ATOM 2727 C C . LEU A 0 342 . 25.405 13.963 -36.925 1.00 41.46 342 A 1 ATOM 2728 C CB . LEU A 0 342 . 27.926 14.153 -37.185 1.00 41.46 342 A 1 ATOM 2729 O O . LEU A 0 342 . 24.706 14.380 -37.849 1.00 41.46 342 A 1 ATOM 2730 C CG . LEU A 0 342 . 28.702 15.184 -38.029 1.00 41.46 342 A 1 ATOM 2731 C CD1 . LEU A 0 342 . 29.682 15.990 -37.176 1.00 41.46 342 A 1 ATOM 2732 C CD2 . LEU A 0 342 . 29.488 14.489 -39.141 1.00 41.46 342 A 1 ATOM 2733 N N . ASP A 0 343 . 25.080 12.874 -36.220 1.00 43.48 343 A 1 ATOM 2734 C CA . ASP A 0 343 . 23.913 12.024 -36.522 1.00 43.48 343 A 1 ATOM 2735 C C . ASP A 0 343 . 22.574 12.638 -36.065 1.00 43.48 343 A 1 ATOM 2736 C CB . ASP A 0 343 . 24.118 10.608 -35.929 1.00 43.48 343 A 1 ATOM 2737 O O . ASP A 0 343 . 21.506 12.222 -36.518 1.00 43.48 343 A 1 ATOM 2738 C CG . ASP A 0 343 . 24.648 9.551 -36.919 1.00 43.48 343 A 1 ATOM 2739 O OD1 . ASP A 0 343 . 25.073 9.923 -38.035 1.00 43.48 343 A 1 ATOM 2740 O OD2 . ASP A 0 343 . 24.588 8.340 -36.563 1.00 43.48 343 A 1 ATOM 2741 N N . GLN A 0 344 . 22.586 13.665 -35.205 1.00 42.45 344 A 1 ATOM 2742 C CA . GLN A 0 344 . 21.360 14.410 -34.879 1.00 42.45 344 A 1 ATOM 2743 C C . GLN A 0 344 . 20.844 15.246 -36.063 1.00 42.45 344 A 1 ATOM 2744 C CB . GLN A 0 344 . 21.554 15.267 -33.616 1.00 42.45 344 A 1 ATOM 2745 O O . GLN A 0 344 . 19.648 15.533 -36.107 1.00 42.45 344 A 1 ATOM 2746 C CG . GLN A 0 344 . 21.561 14.395 -32.349 1.00 42.45 344 A 1 ATOM 2747 C CD . GLN A 0 344 . 21.654 15.193 -31.050 1.00 42.45 344 A 1 ATOM 2748 N NE2 . GLN A 0 344 . 22.007 14.557 -29.955 1.00 42.45 344 A 1 ATOM 2749 O OE1 . GLN A 0 344 . 21.379 16.379 -30.978 1.00 42.45 344 A 1 ATOM 2750 N N . ASN A 0 345 . 21.707 15.570 -37.036 1.00 33.96 345 A 1 ATOM 2751 C CA . ASN A 0 345 . 21.389 16.455 -38.161 1.00 33.96 345 A 1 ATOM 2752 C C . ASN A 0 345 . 21.310 15.768 -39.535 1.00 33.96 345 A 1 ATOM 2753 C CB . ASN A 0 345 . 22.382 17.631 -38.150 1.00 33.96 345 A 1 ATOM 2754 O O . ASN A 0 345 . 21.084 16.450 -40.535 1.00 33.96 345 A 1 ATOM 2755 C CG . ASN A 0 345 . 22.069 18.652 -37.072 1.00 33.96 345 A 1 ATOM 2756 N ND2 . ASN A 0 345 . 23.057 19.377 -36.608 1.00 33.96 345 A 1 ATOM 2757 O OD1 . ASN A 0 345 . 20.944 18.847 -36.649 1.00 33.96 345 A 1 ATOM 2758 N N . THR A 0 346 . 21.458 14.446 -39.633 1.00 28.73 346 A 1 ATOM 2759 C CA . THR A 0 346 . 21.339 13.738 -40.917 1.00 28.73 346 A 1 ATOM 2760 C C . THR A 0 346 . 19.956 13.113 -41.095 1.00 28.73 346 A 1 ATOM 2761 C CB . THR A 0 346 . 22.500 12.770 -41.165 1.00 28.73 346 A 1 ATOM 2762 O O . THR A 0 346 . 19.571 12.125 -40.473 1.00 28.73 346 A 1 ATOM 2763 C CG2 . THR A 0 346 . 23.715 13.527 -41.706 1.00 28.73 346 A 1 ATOM 2764 O OG1 . THR A 0 346 . 22.887 12.147 -39.969 1.00 28.73 346 A 1 ATOM 2765 N N . SER A 0 347 . 19.195 13.760 -41.977 1.00 29.73 347 A 1 ATOM 2766 C CA . SER A 0 347 . 17.937 13.297 -42.554 1.00 29.73 347 A 1 ATOM 2767 C C . SER A 0 347 . 18.153 12.073 -43.450 1.00 29.73 347 A 1 ATOM 2768 C CB . SER A 0 347 . 17.352 14.449 -43.382 1.00 29.73 347 A 1 ATOM 2769 O O . SER A 0 347 . 19.081 12.053 -44.253 1.00 29.73 347 A 1 ATOM 2770 O OG . SER A 0 347 . 16.080 14.145 -43.904 1.00 29.73 347 A 1 ATOM 2771 N N . GLU A 0 348 . 17.231 11.116 -43.331 1.00 26.88 348 A 1 ATOM 2772 C CA . GLU A 0 348 . 16.801 10.142 -44.344 1.00 26.88 348 A 1 ATOM 2773 C C . GLU A 0 348 . 17.883 9.326 -45.077 1.00 26.88 348 A 1 ATOM 2774 C CB . GLU A 0 348 . 15.866 10.843 -45.345 1.00 26.88 348 A 1 ATOM 2775 O O . GLU A 0 348 . 18.439 9.731 -46.098 1.00 26.88 348 A 1 ATOM 2776 C CG . GLU A 0 348 . 14.534 11.267 -44.701 1.00 26.88 348 A 1 ATOM 2777 C CD . GLU A 0 348 . 13.635 12.081 -45.646 1.00 26.88 348 A 1 ATOM 2778 O OE1 . GLU A 0 348 . 12.518 12.426 -45.204 1.00 26.88 348 A 1 ATOM 2779 O OE2 . GLU A 0 348 . 14.058 12.344 -46.796 1.00 26.88 348 A 1 ATOM 2780 N N . SER A 0 349 . 18.038 8.060 -44.677 1.00 28.49 349 A 1 ATOM 2781 C CA . SER A 0 349 . 18.339 7.012 -45.655 1.00 28.49 349 A 1 ATOM 2782 C C . SER A 0 349 . 17.520 5.744 -45.402 1.00 28.49 349 A 1 ATOM 2783 C CB . SER A 0 349 . 19.838 6.762 -45.824 1.00 28.49 349 A 1 ATOM 2784 O O . SER A 0 349 . 17.170 5.405 -44.276 1.00 28.49 349 A 1 ATOM 2785 O OG . SER A 0 349 . 20.428 6.299 -44.636 1.00 28.49 349 A 1 ATOM 2786 N N . LYS A 0 350 . 17.140 5.155 -46.536 1.00 27.32 350 A 1 ATOM 2787 C CA . LYS A 0 350 . 16.079 4.183 -46.812 1.00 27.32 350 A 1 ATOM 2788 C C . LYS A 0 350 . 16.146 2.878 -46.019 1.00 27.32 350 A 1 ATOM 2789 C CB . LYS A 0 350 . 16.189 3.839 -48.306 1.00 27.32 350 A 1 ATOM 2790 O O . LYS A 0 350 . 17.222 2.323 -45.824 1.00 27.32 350 A 1 ATOM 2791 C CG . LYS A 0 350 . 15.772 4.997 -49.223 1.00 27.32 350 A 1 ATOM 2792 C CD . LYS A 0 350 . 16.231 4.732 -50.660 1.00 27.32 350 A 1 ATOM 2793 C CE . LYS A 0 350 . 15.666 5.817 -51.579 1.00 27.32 350 A 1 ATOM 2794 N NZ . LYS A 0 350 . 16.133 5.637 -52.974 1.00 27.32 350 A 1 ATOM 2795 N N . ASP A 0 351 . 14.946 2.382 -45.712 1.00 25.08 351 A 1 ATOM 2796 C CA . ASP A 0 351 . 14.530 0.979 -45.617 1.00 25.08 351 A 1 ATOM 2797 C C . ASP A 0 351 . 15.665 -0.050 -45.673 1.00 25.08 351 A 1 ATOM 2798 C CB . ASP A 0 351 . 13.520 0.681 -46.745 1.00 25.08 351 A 1 ATOM 2799 O O . ASP A 0 351 . 16.133 -0.440 -46.744 1.00 25.08 351 A 1 ATOM 2800 C CG . ASP A 0 351 . 12.219 1.476 -46.628 1.00 25.08 351 A 1 ATOM 2801 O OD1 . ASP A 0 351 . 11.809 1.747 -45.479 1.00 25.08 351 A 1 ATOM 2802 O OD2 . ASP A 0 351 . 11.675 1.842 -47.693 1.00 25.08 351 A 1 ATOM 2803 N N . SER A 0 352 . 16.042 -0.573 -44.510 1.00 27.31 352 A 1 ATOM 2804 C CA . SER A 0 352 . 16.627 -1.905 -44.445 1.00 27.31 352 A 1 ATOM 2805 C C . SER A 0 352 . 15.907 -2.707 -43.371 1.00 27.31 352 A 1 ATOM 2806 C CB . SER A 0 352 . 18.153 -1.871 -44.318 1.00 27.31 352 A 1 ATOM 2807 O O . SER A 0 352 . 15.900 -2.373 -42.187 1.00 27.31 352 A 1 ATOM 2808 O OG . SER A 0 352 . 18.590 -1.285 -43.115 1.00 27.31 352 A 1 ATOM 2809 N N . SER A 0 353 . 15.223 -3.753 -43.824 1.00 28.55 353 A 1 ATOM 2810 C CA . SER A 0 353 . 14.649 -4.788 -42.983 1.00 28.55 353 A 1 ATOM 2811 C C . SER A 0 353 . 15.788 -5.593 -42.356 1.00 28.55 353 A 1 ATOM 2812 C CB . SER A 0 353 . 13.728 -5.677 -43.833 1.00 28.55 353 A 1 ATOM 2813 O O . SER A 0 353 . 16.242 -6.582 -42.923 1.00 28.55 353 A 1 ATOM 2814 O OG . SER A 0 353 . 14.456 -6.312 -44.867 1.00 28.55 353 A 1 ATOM 2815 N N . PHE A 0 354 . 16.267 -5.166 -41.195 1.00 26.14 354 A 1 ATOM 2816 C CA . PHE A 0 354 . 17.103 -5.989 -40.325 1.00 26.14 354 A 1 ATOM 2817 C C . PHE A 0 354 . 16.358 -6.212 -39.012 1.00 26.14 354 A 1 ATOM 2818 C CB . PHE A 0 354 . 18.519 -5.414 -40.201 1.00 26.14 354 A 1 ATOM 2819 O O . PHE A 0 354 . 16.656 -5.636 -37.974 1.00 26.14 354 A 1 ATOM 2820 C CG . PHE A 0 354 . 19.424 -5.866 -41.334 1.00 26.14 354 A 1 ATOM 2821 C CD1 . PHE A 0 354 . 20.062 -7.120 -41.261 1.00 26.14 354 A 1 ATOM 2822 C CD2 . PHE A 0 354 . 19.614 -5.054 -42.467 1.00 26.14 354 A 1 ATOM 2823 C CE1 . PHE A 0 354 . 20.890 -7.556 -42.310 1.00 26.14 354 A 1 ATOM 2824 C CE2 . PHE A 0 354 . 20.440 -5.491 -43.520 1.00 26.14 354 A 1 ATOM 2825 C CZ . PHE A 0 354 . 21.080 -6.742 -43.440 1.00 26.14 354 A 1 ATOM 2826 N N . ALA A 0 355 . 15.323 -7.044 -39.105 1.00 28.45 355 A 1 ATOM 2827 C CA . ALA A 0 355 . 14.687 -7.685 -37.967 1.00 28.45 355 A 1 ATOM 2828 C C . ALA A 0 355 . 15.160 -9.146 -37.927 1.00 28.45 355 A 1 ATOM 2829 C CB . ALA A 0 355 . 13.164 -7.523 -38.080 1.00 28.45 355 A 1 ATOM 2830 O O . ALA A 0 355 . 14.430 -10.044 -38.327 1.00 28.45 355 A 1 ATOM 2831 N N . SER A 0 356 . 16.404 -9.374 -37.511 1.00 27.47 356 A 1 ATOM 2832 C CA . SER A 0 356 . 16.869 -10.652 -36.957 1.00 27.47 356 A 1 ATOM 2833 C C . SER A 0 356 . 18.236 -10.442 -36.300 1.00 27.47 356 A 1 ATOM 2834 C CB . SER A 0 356 . 16.937 -11.793 -37.993 1.00 27.47 356 A 1 ATOM 2835 O O . SER A 0 356 . 19.072 -9.729 -36.844 1.00 27.47 356 A 1 ATOM 2836 O OG . SER A 0 356 . 17.888 -11.571 -39.012 1.00 27.47 356 A 1 ATOM 2837 N N . ASP A 0 357 . 18.448 -11.083 -35.151 1.00 26.17 357 A 1 ATOM 2838 C CA . ASP A 0 357 . 19.736 -11.252 -34.450 1.00 26.17 357 A 1 ATOM 2839 C C . ASP A 0 357 . 20.182 -10.180 -33.435 1.00 26.17 357 A 1 ATOM 2840 C CB . ASP A 0 357 . 20.858 -11.755 -35.381 1.00 26.17 357 A 1 ATOM 2841 O O . ASP A 0 357 . 21.372 -9.935 -33.252 1.00 26.17 357 A 1 ATOM 2842 C CG . ASP A 0 357 . 20.480 -13.021 -36.155 1.00 26.17 357 A 1 ATOM 2843 O OD1 . ASP A 0 357 . 19.524 -13.713 -35.731 1.00 26.17 357 A 1 ATOM 2844 O OD2 . ASP A 0 357 . 21.153 -13.291 -37.173 1.00 26.17 357 A 1 ATOM 2845 N N . TYR A 0 358 . 19.254 -9.630 -32.643 1.00 32.59 358 A 1 ATOM 2846 C CA . TYR A 0 358 . 19.623 -8.944 -31.387 1.00 32.59 358 A 1 ATOM 2847 C C . TYR A 0 358 . 19.928 -9.902 -30.215 1.00 32.59 358 A 1 ATOM 2848 C CB . TYR A 0 358 . 18.571 -7.892 -31.010 1.00 32.59 358 A 1 ATOM 2849 O O . TYR A 0 358 . 20.331 -9.446 -29.147 1.00 32.59 358 A 1 ATOM 2850 C CG . TYR A 0 358 . 18.584 -6.679 -31.919 1.00 32.59 358 A 1 ATOM 2851 C CD1 . TYR A 0 358 . 19.611 -5.719 -31.800 1.00 32.59 358 A 1 ATOM 2852 C CD2 . TYR A 0 358 . 17.586 -6.523 -32.899 1.00 32.59 358 A 1 ATOM 2853 C CE1 . TYR A 0 358 . 19.632 -4.593 -32.648 1.00 32.59 358 A 1 ATOM 2854 C CE2 . TYR A 0 358 . 17.614 -5.409 -33.758 1.00 32.59 358 A 1 ATOM 2855 O OH . TYR A 0 358 . 18.618 -3.361 -34.455 1.00 32.59 358 A 1 ATOM 2856 C CZ . TYR A 0 358 . 18.629 -4.439 -33.631 1.00 32.59 358 A 1 ATOM 2857 N N . THR A 0 359 . 19.781 -11.219 -30.390 1.00 28.29 359 A 1 ATOM 2858 C CA . THR A 0 359 . 19.902 -12.215 -29.307 1.00 28.29 359 A 1 ATOM 2859 C C . THR A 0 359 . 21.316 -12.774 -29.096 1.00 28.29 359 A 1 ATOM 2860 C CB . THR A 0 359 . 18.898 -13.363 -29.514 1.00 28.29 359 A 1 ATOM 2861 O O . THR A 0 359 . 21.522 -13.565 -28.179 1.00 28.29 359 A 1 ATOM 2862 C CG2 . THR A 0 359 . 17.451 -12.892 -29.367 1.00 28.29 359 A 1 ATOM 2863 O OG1 . THR A 0 359 . 19.034 -13.881 -30.819 1.00 28.29 359 A 1 ATOM 2864 N N . SER A 0 360 . 22.327 -12.379 -29.884 1.00 25.50 360 A 1 ATOM 2865 C CA . SER A 0 360 . 23.638 -13.060 -29.856 1.00 25.50 360 A 1 ATOM 2866 C C . SER A 0 360 . 24.716 -12.446 -28.952 1.00 25.50 360 A 1 ATOM 2867 C CB . SER A 0 360 . 24.162 -13.317 -31.271 1.00 25.50 360 A 1 ATOM 2868 O O . SER A 0 360 . 25.862 -12.893 -29.000 1.00 25.50 360 A 1 ATOM 2869 O OG . SER A 0 360 . 24.883 -12.203 -31.752 1.00 25.50 360 A 1 ATOM 2870 N N . PHE A 0 361 . 24.408 -11.457 -28.112 1.00 24.39 361 A 1 ATOM 2871 C CA . PHE A 0 361 . 25.381 -10.915 -27.157 1.00 24.39 361 A 1 ATOM 2872 C C . PHE A 0 361 . 24.798 -10.894 -25.753 1.00 24.39 361 A 1 ATOM 2873 C CB . PHE A 0 361 . 25.906 -9.547 -27.616 1.00 24.39 361 A 1 ATOM 2874 O O . PHE A 0 361 . 24.336 -9.862 -25.285 1.00 24.39 361 A 1 ATOM 2875 C CG . PHE A 0 361 . 26.805 -9.627 -28.834 1.00 24.39 361 A 1 ATOM 2876 C CD1 . PHE A 0 361 . 28.144 -10.044 -28.699 1.00 24.39 361 A 1 ATOM 2877 C CD2 . PHE A 0 361 . 26.294 -9.321 -30.107 1.00 24.39 361 A 1 ATOM 2878 C CE1 . PHE A 0 361 . 28.969 -10.147 -29.833 1.00 24.39 361 A 1 ATOM 2879 C CE2 . PHE A 0 361 . 27.119 -9.422 -31.241 1.00 24.39 361 A 1 ATOM 2880 C CZ . PHE A 0 361 . 28.456 -9.833 -31.104 1.00 24.39 361 A 1 ATOM 2881 N N . ILE A 0 362 . 24.862 -12.043 -25.077 1.00 23.24 362 A 1 ATOM 2882 C CA . ILE A 0 362 . 24.758 -12.134 -23.618 1.00 23.24 362 A 1 ATOM 2883 C C . ILE A 0 362 . 25.976 -11.388 -23.049 1.00 23.24 362 A 1 ATOM 2884 C CB . ILE A 0 362 . 24.748 -13.620 -23.172 1.00 23.24 362 A 1 ATOM 2885 O O . ILE A 0 362 . 27.098 -11.896 -23.173 1.00 23.24 362 A 1 ATOM 2886 C CG1 . ILE A 0 362 . 23.547 -14.381 -23.784 1.00 23.24 362 A 1 ATOM 2887 C CG2 . ILE A 0 362 . 24.732 -13.726 -21.633 1.00 23.24 362 A 1 ATOM 2888 C CD1 . ILE A 0 362 . 23.584 -15.898 -23.554 1.00 23.24 362 A 1 ATOM 2889 N N . PRO A 0 363 . 25.832 -10.196 -22.441 1.00 24.80 363 A 1 ATOM 2890 C CA . PRO A 0 363 . 26.959 -9.540 -21.808 1.00 24.80 363 A 1 ATOM 2891 C C . PRO A 0 363 . 27.348 -10.372 -20.586 1.00 24.80 363 A 1 ATOM 2892 C CB . PRO A 0 363 . 26.510 -8.108 -21.478 1.00 24.80 363 A 1 ATOM 2893 O O . PRO A 0 363 . 26.575 -10.542 -19.642 1.00 24.80 363 A 1 ATOM 2894 C CG . PRO A 0 363 . 25.226 -7.936 -22.293 1.00 24.80 363 A 1 ATOM 2895 C CD . PRO A 0 363 . 24.660 -9.353 -22.287 1.00 24.80 363 A 1 ATOM 2896 N N . MET A 0 364 . 28.560 -10.926 -20.629 1.00 22.91 364 A 1 ATOM 2897 C CA . MET A 0 364 . 29.199 -11.616 -19.515 1.00 22.91 364 A 1 ATOM 2898 C C . MET A 0 364 . 29.049 -10.799 -18.231 1.00 22.91 364 A 1 ATOM 2899 C CB . MET A 0 364 . 30.703 -11.777 -19.800 1.00 22.91 364 A 1 ATOM 2900 O O . MET A 0 364 . 29.578 -9.693 -18.153 1.00 22.91 364 A 1 ATOM 2901 C CG . MET A 0 364 . 31.029 -12.860 -20.829 1.00 22.91 364 A 1 ATOM 2902 S SD . MET A 0 364 . 32.776 -12.900 -21.333 1.00 22.91 364 A 1 ATOM 2903 C CE . MET A 0 364 . 33.603 -13.436 -19.812 1.00 22.91 364 A 1 ATOM 2904 N N . LYS A 0 365 . 28.375 -11.383 -17.230 1.00 21.46 365 A 1 ATOM 2905 C CA . LYS A 0 365 . 28.519 -11.126 -15.785 1.00 21.46 365 A 1 ATOM 2906 C C . LYS A 0 365 . 29.196 -9.785 -15.448 1.00 21.46 365 A 1 ATOM 2907 C CB . LYS A 0 365 . 29.282 -12.301 -15.130 1.00 21.46 365 A 1 ATOM 2908 O O . LYS A 0 365 . 30.296 -9.769 -14.890 1.00 21.46 365 A 1 ATOM 2909 C CG . LYS A 0 365 . 28.490 -13.614 -15.055 1.00 21.46 365 A 1 ATOM 2910 C CD . LYS A 0 365 . 29.328 -14.713 -14.380 1.00 21.46 365 A 1 ATOM 2911 C CE . LYS A 0 365 . 28.484 -15.981 -14.204 1.00 21.46 365 A 1 ATOM 2912 N NZ . LYS A 0 365 . 29.251 -17.096 -13.592 1.00 21.46 365 A 1 ATOM 2913 N N . ARG A 0 366 . 28.526 -8.652 -15.687 1.00 25.38 366 A 1 ATOM 2914 C CA . ARG A 0 366 . 28.734 -7.516 -14.787 1.00 25.38 366 A 1 ATOM 2915 C C . ARG A 0 366 . 28.154 -7.978 -13.465 1.00 25.38 366 A 1 ATOM 2916 C CB . ARG A 0 366 . 28.094 -6.216 -15.295 1.00 25.38 366 A 1 ATOM 2917 O O . ARG A 0 366 . 26.956 -8.223 -13.371 1.00 25.38 366 A 1 ATOM 2918 C CG . ARG A 0 366 . 29.060 -5.473 -16.227 1.00 25.38 366 A 1 ATOM 2919 C CD . ARG A 0 366 . 28.503 -4.100 -16.614 1.00 25.38 366 A 1 ATOM 2920 N NE . ARG A 0 366 . 29.475 -3.345 -17.424 1.00 25.38 366 A 1 ATOM 2921 N NH1 . ARG A 0 366 . 28.232 -1.425 -17.683 1.00 25.38 366 A 1 ATOM 2922 N NH2 . ARG A 0 366 . 30.359 -1.495 -18.376 1.00 25.38 366 A 1 ATOM 2923 C CZ . ARG A 0 366 . 29.341 -2.096 -17.832 1.00 25.38 366 A 1 ATOM 2924 N N . ARG A 0 367 . 29.038 -8.229 -12.493 1.00 21.12 367 A 1 ATOM 2925 C CA . ARG A 0 367 . 28.654 -8.497 -11.105 1.00 21.12 367 A 1 ATOM 2926 C C . ARG A 0 367 . 27.564 -7.489 -10.757 1.00 21.12 367 A 1 ATOM 2927 C CB . ARG A 0 367 . 29.858 -8.309 -10.168 1.00 21.12 367 A 1 ATOM 2928 O O . ARG A 0 367 . 27.819 -6.294 -10.908 1.00 21.12 367 A 1 ATOM 2929 C CG . ARG A 0 367 . 30.920 -9.405 -10.320 1.00 21.12 367 A 1 ATOM 2930 C CD . ARG A 0 367 . 32.071 -9.148 -9.339 1.00 21.12 367 A 1 ATOM 2931 N NE . ARG A 0 367 . 33.097 -10.208 -9.402 1.00 21.12 367 A 1 ATOM 2932 N NH1 . ARG A 0 367 . 34.041 -9.826 -7.341 1.00 21.12 367 A 1 ATOM 2933 N NH2 . ARG A 0 367 . 34.820 -11.479 -8.615 1.00 21.12 367 A 1 ATOM 2934 C CZ . ARG A 0 367 . 33.977 -10.498 -8.457 1.00 21.12 367 A 1 ATOM 2935 N N . SER A 0 368 . 26.390 -7.996 -10.380 1.00 25.09 368 A 1 ATOM 2936 C CA . SER A 0 368 . 25.319 -7.251 -9.716 1.00 25.09 368 A 1 ATOM 2937 C C . SER A 0 368 . 25.949 -6.116 -8.922 1.00 25.09 368 A 1 ATOM 2938 C CB . SER A 0 368 . 24.589 -8.214 -8.765 1.00 25.09 368 A 1 ATOM 2939 O O . SER A 0 368 . 26.734 -6.409 -8.019 1.00 25.09 368 A 1 ATOM 2940 O OG . SER A 0 368 . 25.539 -8.945 -8.000 1.00 25.09 368 A 1 ATOM 2941 N N . SER A 0 369 . 25.742 -4.879 -9.393 1.00 27.59 369 A 1 ATOM 2942 C CA . SER A 0 369 . 26.185 -3.614 -8.794 1.00 27.59 369 A 1 ATOM 2943 C C . SER A 0 369 . 27.287 -3.785 -7.747 1.00 27.59 369 A 1 ATOM 2944 C CB . SER A 0 369 . 24.966 -2.916 -8.181 1.00 27.59 369 A 1 ATOM 2945 O O . SER A 0 369 . 27.001 -4.047 -6.578 1.00 27.59 369 A 1 ATOM 2946 O OG . SER A 0 369 . 24.298 -3.803 -7.310 1.00 27.59 369 A 1 ATOM 2947 N N . SER A 0 370 . 28.552 -3.675 -8.169 1.00 22.70 370 A 1 ATOM 2948 C CA . SER A 0 370 . 29.689 -3.681 -7.247 1.00 22.70 370 A 1 ATOM 2949 C C . SER A 0 370 . 29.367 -2.740 -6.077 1.00 22.70 370 A 1 ATOM 2950 C CB . SER A 0 370 . 30.958 -3.216 -7.967 1.00 22.70 370 A 1 ATOM 2951 O O . SER A 0 370 . 29.168 -1.547 -6.326 1.00 22.70 370 A 1 ATOM 2952 O OG . SER A 0 370 . 32.109 -3.697 -7.300 1.00 22.70 370 A 1 ATOM 2953 N N . PRO A 0 371 . 29.299 -3.232 -4.825 1.00 29.24 371 A 1 ATOM 2954 C CA . PRO A 0 371 . 28.906 -2.410 -3.686 1.00 29.24 371 A 1 ATOM 2955 C C . PRO A 0 371 . 29.777 -1.148 -3.548 1.00 29.24 371 A 1 ATOM 2956 C CB . PRO A 0 371 . 28.988 -3.354 -2.482 1.00 29.24 371 A 1 ATOM 2957 O O . PRO A 0 371 . 29.331 -0.127 -3.046 1.00 29.24 371 A 1 ATOM 2958 C CG . PRO A 0 371 . 28.848 -4.758 -3.055 1.00 29.24 371 A 1 ATOM 2959 C CD . PRO A 0 371 . 29.433 -4.632 -4.450 1.00 29.24 371 A 1 ATOM 2960 N N . GLY A 0 372 . 30.992 -1.166 -4.105 1.00 24.96 372 A 1 ATOM 2961 C CA . GLY A 0 372 . 31.978 -0.088 -4.067 1.00 24.96 372 A 1 ATOM 2962 C C . GLY A 0 372 . 31.457 1.340 -4.266 1.00 24.96 372 A 1 ATOM 2963 O O . GLY A 0 372 . 31.814 2.171 -3.447 1.00 24.96 372 A 1 ATOM 2964 N N . SER A 0 373 . 30.619 1.641 -5.269 1.00 37.11 373 A 1 ATOM 2965 C CA . SER A 0 373 . 30.194 3.038 -5.522 1.00 37.11 373 A 1 ATOM 2966 C C . SER A 0 373 . 29.229 3.568 -4.455 1.00 37.11 373 A 1 ATOM 2967 C CB . SER A 0 373 . 29.613 3.192 -6.934 1.00 37.11 373 A 1 ATOM 2968 O O . SER A 0 373 . 29.404 4.683 -3.982 1.00 37.11 373 A 1 ATOM 2969 O OG . SER A 0 373 . 28.941 4.425 -7.115 1.00 37.11 373 A 1 ATOM 2970 N N . VAL A 0 374 . 28.272 2.754 -3.998 1.00 31.64 374 A 1 ATOM 2971 C CA . VAL A 0 374 . 27.372 3.141 -2.894 1.00 31.64 374 A 1 ATOM 2972 C C . VAL A 0 374 . 28.118 3.100 -1.547 1.00 31.64 374 A 1 ATOM 2973 C CB . VAL A 0 374 . 26.111 2.250 -2.893 1.00 31.64 374 A 1 ATOM 2974 O O . VAL A 0 374 . 27.852 3.890 -0.640 1.00 31.64 374 A 1 ATOM 2975 C CG1 . VAL A 0 374 . 25.114 2.670 -1.810 1.00 31.64 374 A 1 ATOM 2976 C CG2 . VAL A 0 374 . 25.373 2.312 -4.241 1.00 31.64 374 A 1 ATOM 2977 N N . TYR A 0 375 . 29.112 2.214 -1.412 1.00 30.43 375 A 1 ATOM 2978 C CA . TYR A 0 375 . 29.941 2.089 -0.210 1.00 30.43 375 A 1 ATOM 2979 C C . TYR A 0 375 . 30.940 3.240 -0.035 1.00 30.43 375 A 1 ATOM 2980 C CB . TYR A 0 375 . 30.692 0.751 -0.220 1.00 30.43 375 A 1 ATOM 2981 O O . TYR A 0 375 . 31.195 3.638 1.106 1.00 30.43 375 A 1 ATOM 2982 C CG . TYR A 0 375 . 29.926 -0.408 0.392 1.00 30.43 375 A 1 ATOM 2983 C CD1 . TYR A 0 375 . 30.351 -0.952 1.619 1.00 30.43 375 A 1 ATOM 2984 C CD2 . TYR A 0 375 . 28.759 -0.910 -0.211 1.00 30.43 375 A 1 ATOM 2985 C CE1 . TYR A 0 375 . 29.664 -2.040 2.190 1.00 30.43 375 A 1 ATOM 2986 C CE2 . TYR A 0 375 . 28.087 -2.007 0.342 1.00 30.43 375 A 1 ATOM 2987 O OH . TYR A 0 375 . 27.896 -3.651 2.025 1.00 30.43 375 A 1 ATOM 2988 C CZ . TYR A 0 375 . 28.558 -2.593 1.519 1.00 30.43 375 A 1 ATOM 2989 N N . THR A 0 376 . 31.516 3.776 -1.119 1.00 35.10 376 A 1 ATOM 2990 C CA . THR A 0 376 . 32.416 4.939 -1.045 1.00 35.10 376 A 1 ATOM 2991 C C . THR A 0 376 . 31.673 6.189 -0.584 1.00 35.10 376 A 1 ATOM 2992 C CB . THR A 0 376 . 33.162 5.207 -2.365 1.00 35.10 376 A 1 ATOM 2993 O O . THR A 0 376 . 32.211 6.920 0.246 1.00 35.10 376 A 1 ATOM 2994 C CG2 . THR A 0 376 . 34.274 4.172 -2.576 1.00 35.10 376 A 1 ATOM 2995 O OG1 . THR A 0 376 . 32.325 5.157 -3.495 1.00 35.10 376 A 1 ATOM 2996 N N . ASP A 0 377 . 30.415 6.357 -1.002 1.00 34.31 377 A 1 ATOM 2997 C CA . ASP A 0 377 . 29.549 7.469 -0.579 1.00 34.31 377 A 1 ATOM 2998 C C . ASP A 0 377 . 29.060 7.313 0.868 1.00 34.31 377 A 1 ATOM 2999 C CB . ASP A 0 377 . 28.336 7.563 -1.521 1.00 34.31 377 A 1 ATOM 3000 O O . ASP A 0 377 . 28.901 8.288 1.604 1.00 34.31 377 A 1 ATOM 3001 C CG . ASP A 0 377 . 28.695 7.968 -2.953 1.00 34.31 377 A 1 ATOM 3002 O OD1 . ASP A 0 377 . 29.858 8.386 -3.158 1.00 34.31 377 A 1 ATOM 3003 O OD2 . ASP A 0 377 . 27.801 7.790 -3.811 1.00 34.31 377 A 1 ATOM 3004 N N . SER A 0 378 . 28.860 6.072 1.318 1.00 37.78 378 A 1 ATOM 3005 C CA . SER A 0 378 . 28.424 5.797 2.691 1.00 37.78 378 A 1 ATOM 3006 C C . SER A 0 378 . 29.521 6.139 3.704 1.00 37.78 378 A 1 ATOM 3007 C CB . SER A 0 378 . 27.991 4.337 2.836 1.00 37.78 378 A 1 ATOM 3008 O O . SER A 0 378 . 29.247 6.766 4.723 1.00 37.78 378 A 1 ATOM 3009 O OG . SER A 0 378 . 26.934 4.029 1.947 1.00 37.78 378 A 1 ATOM 3010 N N . LYS A 0 379 . 30.790 5.801 3.428 1.00 30.87 379 A 1 ATOM 3011 C CA . LYS A 0 379 . 31.896 6.122 4.352 1.00 30.87 379 A 1 ATOM 3012 C C . LYS A 0 379 . 32.199 7.617 4.455 1.00 30.87 379 A 1 ATOM 3013 C CB . LYS A 0 379 . 33.171 5.350 3.986 1.00 30.87 379 A 1 ATOM 3014 O O . LYS A 0 379 . 32.685 8.033 5.506 1.00 30.87 379 A 1 ATOM 3015 C CG . LYS A 0 379 . 33.168 3.947 4.602 1.00 30.87 379 A 1 ATOM 3016 C CD . LYS A 0 379 . 34.532 3.275 4.411 1.00 30.87 379 A 1 ATOM 3017 C CE . LYS A 0 379 . 34.524 1.910 5.104 1.00 30.87 379 A 1 ATOM 3018 N NZ . LYS A 0 379 . 35.813 1.198 4.930 1.00 30.87 379 A 1 ATOM 3019 N N . SER A 0 380 . 31.947 8.410 3.414 1.00 35.77 380 A 1 ATOM 3020 C CA . SER A 0 380 . 32.141 9.863 3.483 1.00 35.77 380 A 1 ATOM 3021 C C . SER A 0 380 . 31.035 10.546 4.295 1.00 35.77 380 A 1 ATOM 3022 C CB . SER A 0 380 . 32.282 10.466 2.081 1.00 35.77 380 A 1 ATOM 3023 O O . SER A 0 380 . 31.352 11.429 5.086 1.00 35.77 380 A 1 ATOM 3024 O OG . SER A 0 380 . 31.137 10.184 1.314 1.00 35.77 380 A 1 ATOM 3025 N N . LYS A 0 381 . 29.777 10.085 4.193 1.00 33.45 381 A 1 ATOM 3026 C CA . LYS A 0 381 . 28.629 10.655 4.931 1.00 33.45 381 A 1 ATOM 3027 C C . LYS A 0 381 . 28.460 10.127 6.362 1.00 33.45 381 A 1 ATOM 3028 C CB . LYS A 0 381 . 27.341 10.490 4.106 1.00 33.45 381 A 1 ATOM 3029 O O . LYS A 0 381 . 28.057 10.888 7.233 1.00 33.45 381 A 1 ATOM 3030 C CG . LYS A 0 381 . 27.396 11.338 2.826 1.00 33.45 381 A 1 ATOM 3031 C CD . LYS A 0 381 . 26.112 11.245 1.991 1.00 33.45 381 A 1 ATOM 3032 C CE . LYS A 0 381 . 26.336 12.067 0.714 1.00 33.45 381 A 1 ATOM 3033 N NZ . LYS A 0 381 . 25.252 11.908 -0.281 1.00 33.45 381 A 1 ATOM 3034 N N . LEU A 0 382 . 28.828 8.872 6.649 1.00 31.55 382 A 1 ATOM 3035 C CA . LEU A 0 382 . 28.826 8.337 8.024 1.00 31.55 382 A 1 ATOM 3036 C C . LEU A 0 382 . 29.973 8.892 8.890 1.00 31.55 382 A 1 ATOM 3037 C CB . LEU A 0 382 . 28.844 6.791 8.010 1.00 31.55 382 A 1 ATOM 3038 O O . LEU A 0 382 . 29.858 8.900 10.111 1.00 31.55 382 A 1 ATOM 3039 C CG . LEU A 0 382 . 27.437 6.148 7.970 1.00 31.55 382 A 1 ATOM 3040 C CD1 . LEU A 0 382 . 27.240 5.232 6.760 1.00 31.55 382 A 1 ATOM 3041 C CD2 . LEU A 0 382 . 27.204 5.300 9.223 1.00 31.55 382 A 1 ATOM 3042 N N . ARG A 0 383 . 31.076 9.375 8.295 1.00 28.66 383 A 1 ATOM 3043 C CA . ARG A 0 383 . 32.190 9.981 9.054 1.00 28.66 383 A 1 ATOM 3044 C C . ARG A 0 383 . 31.937 11.417 9.509 1.00 28.66 383 A 1 ATOM 3045 C CB . ARG A 0 383 . 33.503 9.901 8.263 1.00 28.66 383 A 1 ATOM 3046 O O . ARG A 0 383 . 32.658 11.891 10.379 1.00 28.66 383 A 1 ATOM 3047 C CG . ARG A 0 383 . 34.283 8.634 8.621 1.00 28.66 383 A 1 ATOM 3048 C CD . ARG A 0 383 . 35.642 8.656 7.921 1.00 28.66 383 A 1 ATOM 3049 N NE . ARG A 0 383 . 36.512 7.576 8.419 1.00 28.66 383 A 1 ATOM 3050 N NH1 . ARG A 0 383 . 38.474 8.351 7.518 1.00 28.66 383 A 1 ATOM 3051 N NH2 . ARG A 0 383 . 38.491 6.525 8.806 1.00 28.66 383 A 1 ATOM 3052 C CZ . ARG A 0 383 . 37.817 7.487 8.243 1.00 28.66 383 A 1 ATOM 3053 N N . SER A 0 384 . 30.948 12.114 8.953 1.00 27.39 384 A 1 ATOM 3054 C CA . SER A 0 384 . 30.607 13.479 9.382 1.00 27.39 384 A 1 ATOM 3055 C C . SER A 0 384 . 29.766 13.541 10.662 1.00 27.39 384 A 1 ATOM 3056 C CB . SER A 0 384 . 29.982 14.288 8.238 1.00 27.39 384 A 1 ATOM 3057 O O . SER A 0 384 . 29.448 14.633 11.121 1.00 27.39 384 A 1 ATOM 3058 O OG . SER A 0 384 . 29.145 13.510 7.406 1.00 27.39 384 A 1 ATOM 3059 N N . SER A 0 385 . 29.456 12.397 11.270 1.00 24.59 385 A 1 ATOM 3060 C CA . SER A 0 385 . 28.691 12.297 12.513 1.00 24.59 385 A 1 ATOM 3061 C C . SER A 0 385 . 29.575 11.801 13.664 1.00 24.59 385 A 1 ATOM 3062 C CB . SER A 0 385 . 27.464 11.396 12.302 1.00 24.59 385 A 1 ATOM 3063 O O . SER A 0 385 . 29.229 10.834 14.334 1.00 24.59 385 A 1 ATOM 3064 O OG . SER A 0 385 . 26.779 11.733 11.108 1.00 24.59 385 A 1 ATOM 3065 N N . GLU A 0 386 . 30.744 12.413 13.887 1.00 25.67 386 A 1 ATOM 3066 C CA . GLU A 0 386 . 31.490 12.173 15.131 1.00 25.67 386 A 1 ATOM 3067 C C . GLU A 0 386 . 30.996 13.117 16.243 1.00 25.67 386 A 1 ATOM 3068 C CB . GLU A 0 386 . 33.017 12.221 14.966 1.00 25.67 386 A 1 ATOM 3069 O O . GLU A 0 386 . 30.883 14.326 16.014 1.00 25.67 386 A 1 ATOM 3070 C CG . GLU A 0 386 . 33.547 10.969 14.233 1.00 25.67 386 A 1 ATOM 3071 C CD . GLU A 0 386 . 34.990 10.564 14.594 1.00 25.67 386 A 1 ATOM 3072 O OE1 . GLU A 0 386 . 35.424 9.497 14.092 1.00 25.67 386 A 1 ATOM 3073 O OE2 . GLU A 0 386 . 35.672 11.299 15.343 1.00 25.67 386 A 1 ATOM 3074 N N . PRO A 0 387 . 30.688 12.603 17.450 1.00 25.86 387 A 1 ATOM 3075 C CA . PRO A 0 387 . 30.213 13.428 18.548 1.00 25.86 387 A 1 ATOM 3076 C C . PRO A 0 387 . 31.311 14.384 19.014 1.00 25.86 387 A 1 ATOM 3077 C CB . PRO A 0 387 . 29.782 12.479 19.674 1.00 25.86 387 A 1 ATOM 3078 O O . PRO A 0 387 . 32.459 13.989 19.219 1.00 25.86 387 A 1 ATOM 3079 C CG . PRO A 0 387 . 29.895 11.073 19.089 1.00 25.86 387 A 1 ATOM 3080 C CD . PRO A 0 387 . 30.797 11.216 17.871 1.00 25.86 387 A 1 ATOM 3081 N N . PHE A 0 388 . 30.927 15.638 19.244 1.00 22.62 388 A 1 ATOM 3082 C CA . PHE A 0 388 . 31.714 16.643 19.953 1.00 22.62 388 A 1 ATOM 3083 C C . PHE A 0 388 . 32.194 16.087 21.307 1.00 22.62 388 A 1 ATOM 3084 C CB . PHE A 0 388 . 30.839 17.905 20.146 1.00 22.62 388 A 1 ATOM 3085 O O . PHE A 0 388 . 31.488 16.160 22.309 1.00 22.62 388 A 1 ATOM 3086 C CG . PHE A 0 388 . 31.212 19.101 19.298 1.00 22.62 388 A 1 ATOM 3087 C CD1 . PHE A 0 388 . 31.958 20.152 19.867 1.00 22.62 388 A 1 ATOM 3088 C CD2 . PHE A 0 388 . 30.767 19.201 17.967 1.00 22.62 388 A 1 ATOM 3089 C CE1 . PHE A 0 388 . 32.251 21.301 19.113 1.00 22.62 388 A 1 ATOM 3090 C CE2 . PHE A 0 388 . 31.058 20.352 17.213 1.00 22.62 388 A 1 ATOM 3091 C CZ . PHE A 0 388 . 31.797 21.403 17.786 1.00 22.62 388 A 1 ATOM 3092 N N . VAL A 0 389 . 33.414 15.554 21.359 1.00 23.44 389 A 1 ATOM 3093 C CA . VAL A 0 389 . 34.131 15.326 22.616 1.00 23.44 389 A 1 ATOM 3094 C C . VAL A 0 389 . 35.329 16.260 22.630 1.00 23.44 389 A 1 ATOM 3095 C CB . VAL A 0 389 . 34.471 13.847 22.873 1.00 23.44 389 A 1 ATOM 3096 O O . VAL A 0 389 . 36.397 15.989 22.085 1.00 23.44 389 A 1 ATOM 3097 C CG1 . VAL A 0 389 . 35.121 13.691 24.257 1.00 23.44 389 A 1 ATOM 3098 C CG2 . VAL A 0 389 . 33.203 12.982 22.858 1.00 23.44 389 A 1 ATOM 3099 N N . THR A 0 390 . 35.110 17.417 23.247 1.00 22.25 390 A 1 ATOM 3100 C CA . THR A 0 390 . 36.139 18.375 23.648 1.00 22.25 390 A 1 ATOM 3101 C C . THR A 0 390 . 37.187 17.690 24.523 1.00 22.25 390 A 1 ATOM 3102 C CB . THR A 0 390 . 35.504 19.540 24.436 1.00 22.25 390 A 1 ATOM 3103 O O . THR A 0 390 . 36.959 17.451 25.708 1.00 22.25 390 A 1 ATOM 3104 C CG2 . THR A 0 390 . 35.081 20.684 23.522 1.00 22.25 390 A 1 ATOM 3105 O OG1 . THR A 0 390 . 34.348 19.117 25.129 1.00 22.25 390 A 1 ATOM 3106 N N . PHE A 0 391 . 38.363 17.422 23.957 1.00 21.88 391 A 1 ATOM 3107 C CA . PHE A 0 391 . 39.570 17.117 24.717 1.00 21.88 391 A 1 ATOM 3108 C C . PHE A 0 391 . 40.172 18.420 25.251 1.00 21.88 391 A 1 ATOM 3109 C CB . PHE A 0 391 . 40.571 16.339 23.847 1.00 21.88 391 A 1 ATOM 3110 O O . PHE A 0 391 . 40.978 19.063 24.582 1.00 21.88 391 A 1 ATOM 3111 C CG . PHE A 0 391 . 40.337 14.843 23.827 1.00 21.88 391 A 1 ATOM 3112 C CD1 . PHE A 0 391 . 40.933 14.032 24.813 1.00 21.88 391 A 1 ATOM 3113 C CD2 . PHE A 0 391 . 39.526 14.258 22.838 1.00 21.88 391 A 1 ATOM 3114 C CE1 . PHE A 0 391 . 40.726 12.641 24.805 1.00 21.88 391 A 1 ATOM 3115 C CE2 . PHE A 0 391 . 39.322 12.867 22.828 1.00 21.88 391 A 1 ATOM 3116 C CZ . PHE A 0 391 . 39.922 12.059 23.809 1.00 21.88 391 A 1 ATOM 3117 N N . ASN A 0 392 . 39.799 18.802 26.474 1.00 25.45 392 A 1 ATOM 3118 C CA . ASN A 0 392 . 40.657 19.657 27.284 1.00 25.45 392 A 1 ATOM 3119 C C . ASN A 0 392 . 41.569 18.773 28.137 1.00 25.45 392 A 1 ATOM 3120 C CB . ASN A 0 392 . 39.848 20.685 28.098 1.00 25.45 392 A 1 ATOM 3121 O O . ASN A 0 392 . 41.126 17.991 28.975 1.00 25.45 392 A 1 ATOM 3122 C CG . ASN A 0 392 . 39.711 22.032 27.399 1.00 25.45 392 A 1 ATOM 3123 N ND2 . ASN A 0 392 . 38.912 22.920 27.940 1.00 25.45 392 A 1 ATOM 3124 O OD1 . ASN A 0 392 . 40.329 22.336 26.394 1.00 25.45 392 A 1 ATOM 3125 N N . ASN A 0 393 . 42.865 18.931 27.884 1.00 21.47 393 A 1 ATOM 3126 C CA . ASN A 0 393 . 43.969 18.492 28.723 1.00 21.47 393 A 1 ATOM 3127 C C . ASN A 0 393 . 43.716 18.887 30.191 1.00 21.47 393 A 1 ATOM 3128 C CB . ASN A 0 393 . 45.232 19.210 28.197 1.00 21.47 393 A 1 ATOM 3129 O O . ASN A 0 393 . 43.347 20.029 30.462 1.00 21.47 393 A 1 ATOM 3130 C CG . ASN A 0 393 . 45.597 18.834 26.771 1.00 21.47 393 A 1 ATOM 3131 N ND2 . ASN A 0 393 . 45.945 19.785 25.935 1.00 21.47 393 A 1 ATOM 3132 O OD1 . ASN A 0 393 . 45.580 17.680 26.390 1.00 21.47 393 A 1 ATOM 3133 N N . THR A 0 394 . 43.973 18.012 31.165 1.00 23.14 394 A 1 ATOM 3134 C CA . THR A 0 394 . 45.253 17.889 31.901 1.00 23.14 394 A 1 ATOM 3135 C C . THR A 0 394 . 45.027 17.073 33.191 1.00 23.14 394 A 1 ATOM 3136 C CB . THR A 0 394 . 45.945 19.222 32.329 1.00 23.14 394 A 1 ATOM 3137 O O . THR A 0 394 . 44.376 17.551 34.109 1.00 23.14 394 A 1 ATOM 3138 C CG2 . THR A 0 394 . 47.466 19.085 32.218 1.00 23.14 394 A 1 ATOM 3139 O OG1 . THR A 0 394 . 45.706 20.336 31.508 1.00 23.14 394 A 1 ATOM 3140 N N . SER A 0 395 . 45.666 15.897 33.271 1.00 22.04 395 A 1 ATOM 3141 C CA . SER A 0 395 . 46.241 15.232 34.469 1.00 22.04 395 A 1 ATOM 3142 C C . SER A 0 395 . 45.376 14.783 35.680 1.00 22.04 395 A 1 ATOM 3143 C CB . SER A 0 395 . 47.487 15.998 34.936 1.00 22.04 395 A 1 ATOM 3144 O O . SER A 0 395 . 44.312 15.332 35.934 1.00 22.04 395 A 1 ATOM 3145 O OG . SER A 0 395 . 47.207 17.362 35.135 1.00 22.04 395 A 1 ATOM 3146 N N . PRO A 0 396 . 45.847 13.760 36.437 1.00 33.78 396 A 1 ATOM 3147 C CA . PRO A 0 396 . 44.999 12.805 37.164 1.00 33.78 396 A 1 ATOM 3148 C C . PRO A 0 396 . 45.156 12.840 38.697 1.00 33.78 396 A 1 ATOM 3149 C CB . PRO A 0 396 . 45.515 11.459 36.642 1.00 33.78 396 A 1 ATOM 3150 O O . PRO A 0 396 . 46.258 13.083 39.180 1.00 33.78 396 A 1 ATOM 3151 C CG . PRO A 0 396 . 47.030 11.668 36.538 1.00 33.78 396 A 1 ATOM 3152 C CD . PRO A 0 396 . 47.192 13.176 36.371 1.00 33.78 396 A 1 ATOM 3153 N N . ALA A 0 397 . 44.103 12.481 39.442 1.00 21.48 397 A 1 ATOM 3154 C CA . ALA A 0 397 . 44.183 11.825 40.758 1.00 21.48 397 A 1 ATOM 3155 C C . ALA A 0 397 . 42.780 11.491 41.314 1.00 21.48 397 A 1 ATOM 3156 C CB . ALA A 0 397 . 44.927 12.697 41.785 1.00 21.48 397 A 1 ATOM 3157 O O . ALA A 0 397 . 41.921 12.363 41.343 1.00 21.48 397 A 1 ATOM 3158 N N . GLU A 0 398 . 42.627 10.234 41.758 1.00 21.15 398 A 1 ATOM 3159 C CA . GLU A 0 398 . 41.930 9.789 42.990 1.00 21.15 398 A 1 ATOM 3160 C C . GLU A 0 398 . 40.415 10.080 43.098 1.00 21.15 398 A 1 ATOM 3161 C CB . GLU A 0 398 . 42.772 10.251 44.197 1.00 21.15 398 A 1 ATOM 3162 O O . GLU A 0 398 . 39.977 11.206 43.275 1.00 21.15 398 A 1 ATOM 3163 C CG . GLU A 0 398 . 44.187 9.621 44.137 1.00 21.15 398 A 1 ATOM 3164 C CD . GLU A 0 398 . 45.186 10.131 45.185 1.00 21.15 398 A 1 ATOM 3165 O OE1 . GLU A 0 398 . 46.354 9.682 45.098 1.00 21.15 398 A 1 ATOM 3166 O OE2 . GLU A 0 398 . 44.816 10.967 46.035 1.00 21.15 398 A 1 ATOM 3167 N N . VAL A 0 399 . 39.553 9.097 42.800 1.00 19.87 399 A 1 ATOM 3168 C CA . VAL A 0 399 . 38.905 8.177 43.770 1.00 19.87 399 A 1 ATOM 3169 C C . VAL A 0 399 . 38.312 8.910 44.976 1.00 19.87 399 A 1 ATOM 3170 C CB . VAL A 0 399 . 39.774 6.979 44.232 1.00 19.87 399 A 1 ATOM 3171 O O . VAL A 0 399 . 39.014 9.132 45.954 1.00 19.87 399 A 1 ATOM 3172 C CG1 . VAL A 0 399 . 38.945 5.972 45.054 1.00 19.87 399 A 1 ATOM 3173 C CG2 . VAL A 0 399 . 40.348 6.187 43.049 1.00 19.87 399 A 1 ATOM 3174 N N . ASP A 0 400 . 37.005 9.181 44.930 1.00 22.62 400 A 1 ATOM 3175 C CA . ASP A 0 400 . 36.169 9.052 46.124 1.00 22.62 400 A 1 ATOM 3176 C C . ASP A 0 400 . 34.689 8.818 45.783 1.00 22.62 400 A 1 ATOM 3177 C CB . ASP A 0 400 . 36.350 10.220 47.118 1.00 22.62 400 A 1 ATOM 3178 O O . ASP A 0 400 . 34.154 9.304 44.783 1.00 22.62 400 A 1 ATOM 3179 C CG . ASP A 0 400 . 36.766 9.757 48.527 1.00 22.62 400 A 1 ATOM 3180 O OD1 . ASP A 0 400 . 36.650 8.543 48.823 1.00 22.62 400 A 1 ATOM 3181 O OD2 . ASP A 0 400 . 37.155 10.637 49.330 1.00 22.62 400 A 1 ATOM 3182 N N . GLU A 0 401 . 34.071 8.000 46.628 1.00 18.74 401 A 1 ATOM 3183 C CA . GLU A 0 401 . 32.691 7.529 46.589 1.00 18.74 401 A 1 ATOM 3184 C C . GLU A 0 401 . 31.675 8.607 47.030 1.00 18.74 401 A 1 ATOM 3185 C CB . GLU A 0 401 . 32.580 6.303 47.524 1.00 18.74 401 A 1 ATOM 3186 O O . GLU A 0 401 . 32.004 9.551 47.744 1.00 18.74 401 A 1 ATOM 3187 C CG . GLU A 0 401 . 33.388 5.068 47.082 1.00 18.74 401 A 1 ATOM 3188 C CD . GLU A 0 401 . 33.266 3.889 48.070 1.00 18.74 401 A 1 ATOM 3189 O OE1 . GLU A 0 401 . 33.252 2.730 47.592 1.00 18.74 401 A 1 ATOM 3190 O OE2 . GLU A 0 401 . 33.187 4.137 49.296 1.00 18.74 401 A 1 ATOM 3191 N N . ASN A 0 402 . 30.400 8.359 46.694 1.00 21.44 402 A 1 ATOM 3192 C CA . ASN A 0 402 . 29.161 8.992 47.184 1.00 21.44 402 A 1 ATOM 3193 C C . ASN A 0 402 . 28.680 10.295 46.519 1.00 21.44 402 A 1 ATOM 3194 C CB . ASN A 0 402 . 29.160 9.131 48.723 1.00 21.44 402 A 1 ATOM 3195 O O . ASN A 0 402 . 29.059 11.392 46.914 1.00 21.44 402 A 1 ATOM 3196 C CG . ASN A 0 402 . 29.288 7.812 49.450 1.00 21.44 402 A 1 ATOM 3197 N ND2 . ASN A 0 402 . 29.843 7.814 50.635 1.00 21.44 402 A 1 ATOM 3198 O OD1 . ASN A 0 402 . 28.848 6.777 48.984 1.00 21.44 402 A 1 ATOM 3199 N N . CYS A 0 403 . 27.633 10.187 45.687 1.00 22.88 403 A 1 ATOM 3200 C CA . CYS A 0 403 . 26.372 10.884 45.977 1.00 22.88 403 A 1 ATOM 3201 C C . CYS A 0 403 . 25.183 10.273 45.217 1.00 22.88 403 A 1 ATOM 3202 C CB . CYS A 0 403 . 26.439 12.395 45.717 1.00 22.88 403 A 1 ATOM 3203 O O . CYS A 0 403 . 25.275 9.857 44.066 1.00 22.88 403 A 1 ATOM 3204 S SG . CYS A 0 403 . 25.092 13.206 46.638 1.00 22.88 403 A 1 ATOM 3205 N N . HIS A 0 404 . 24.064 10.235 45.926 1.00 22.33 404 A 1 ATOM 3206 C CA . HIS A 0 404 . 22.788 9.626 45.605 1.00 22.33 404 A 1 ATOM 3207 C C . HIS A 0 404 . 21.998 10.314 44.473 1.00 22.33 404 A 1 ATOM 3208 C CB . HIS A 0 404 . 21.975 9.678 46.909 1.00 22.33 404 A 1 ATOM 3209 O O . HIS A 0 404 . 21.900 11.534 44.412 1.00 22.33 404 A 1 ATOM 3210 C CG . HIS A 0 404 . 22.348 8.639 47.926 1.00 22.33 404 A 1 ATOM 3211 C CD2 . HIS A 0 404 . 23.145 8.786 49.030 1.00 22.33 404 A 1 ATOM 3212 N ND1 . HIS A 0 404 . 21.832 7.365 47.962 1.00 22.33 404 A 1 ATOM 3213 C CE1 . HIS A 0 404 . 22.312 6.753 49.054 1.00 22.33 404 A 1 ATOM 3214 N NE2 . HIS A 0 404 . 23.110 7.582 49.740 1.00 22.33 404 A 1 ATOM 3215 N N . SER A 0 405 . 21.326 9.468 43.682 1.00 22.04 405 A 1 ATOM 3216 C CA . SER A 0 405 . 19.970 9.616 43.123 1.00 22.04 405 A 1 ATOM 3217 C C . SER A 0 405 . 19.556 10.938 42.458 1.00 22.04 405 A 1 ATOM 3218 C CB . SER A 0 405 . 18.927 9.243 44.189 1.00 22.04 405 A 1 ATOM 3219 O O . SER A 0 405 . 19.223 11.917 43.121 1.00 22.04 405 A 1 ATOM 3220 O OG . SER A 0 405 . 19.040 10.082 45.317 1.00 22.04 405 A 1 ATOM 3221 N N . SER A 0 406 . 19.319 10.871 41.147 1.00 27.07 406 A 1 ATOM 3222 C CA . SER A 0 406 . 18.156 11.525 40.539 1.00 27.07 406 A 1 ATOM 3223 C C . SER A 0 406 . 17.579 10.642 39.430 1.00 27.07 406 A 1 ATOM 3224 C CB . SER A 0 406 . 18.444 12.960 40.082 1.00 27.07 406 A 1 ATOM 3225 O O . SER A 0 406 . 18.291 10.108 38.584 1.00 27.07 406 A 1 ATOM 3226 O OG . SER A 0 406 . 19.680 13.063 39.416 1.00 27.07 406 A 1 ATOM 3227 N N . ASN A 0 407 . 16.269 10.427 39.526 1.00 22.16 407 A 1 ATOM 3228 C CA . ASN A 0 407 . 15.461 9.573 38.670 1.00 22.16 407 A 1 ATOM 3229 C C . ASN A 0 407 . 15.546 10.020 37.208 1.00 22.16 407 A 1 ATOM 3230 C CB . ASN A 0 407 . 14.000 9.683 39.152 1.00 22.16 407 A 1 ATOM 3231 O O . ASN A 0 407 . 15.105 11.116 36.877 1.00 22.16 407 A 1 ATOM 3232 C CG . ASN A 0 407 . 13.755 9.124 40.538 1.00 22.16 407 A 1 ATOM 3233 N ND2 . ASN A 0 407 . 12.806 9.666 41.265 1.00 22.16 407 A 1 ATOM 3234 O OD1 . ASN A 0 407 . 14.405 8.204 40.994 1.00 22.16 407 A 1 ATOM 3235 N N . THR A 0 408 . 16.017 9.142 36.329 1.00 25.00 408 A 1 ATOM 3236 C CA . THR A 0 408 . 15.647 9.179 34.912 1.00 25.00 408 A 1 ATOM 3237 C C . THR A 0 408 . 15.072 7.810 34.600 1.00 25.00 408 A 1 ATOM 3238 C CB . THR A 0 408 . 16.831 9.536 34.004 1.00 25.00 408 A 1 ATOM 3239 O O . THR A 0 408 . 15.770 6.806 34.719 1.00 25.00 408 A 1 ATOM 3240 C CG2 . THR A 0 408 . 16.380 9.777 32.563 1.00 25.00 408 A 1 ATOM 3241 O OG1 . THR A 0 408 . 17.414 10.736 34.452 1.00 25.00 408 A 1 ATOM 3242 N N . SER A 0 409 . 13.773 7.762 34.300 1.00 23.43 409 A 1 ATOM 3243 C CA . SER A 0 409 . 13.074 6.551 33.882 1.00 23.43 409 A 1 ATOM 3244 C C . SER A 0 409 . 13.678 6.072 32.564 1.00 23.43 409 A 1 ATOM 3245 C CB . SER A 0 409 . 11.573 6.835 33.740 1.00 23.43 409 A 1 ATOM 3246 O O . SER A 0 409 . 13.307 6.538 31.487 1.00 23.43 409 A 1 ATOM 3247 O OG . SER A 0 409 . 11.359 7.912 32.850 1.00 23.43 409 A 1 ATOM 3248 N N . GLN A 0 410 . 14.663 5.185 32.658 1.00 23.31 410 A 1 ATOM 3249 C CA . GLN A 0 410 . 15.184 4.448 31.521 1.00 23.31 410 A 1 ATOM 3250 C C . GLN A 0 410 . 14.095 3.477 31.070 1.00 23.31 410 A 1 ATOM 3251 C CB . GLN A 0 410 . 16.492 3.735 31.905 1.00 23.31 410 A 1 ATOM 3252 O O . GLN A 0 410 . 13.765 2.519 31.766 1.00 23.31 410 A 1 ATOM 3253 C CG . GLN A 0 410 . 17.684 4.706 31.891 1.00 23.31 410 A 1 ATOM 3254 C CD . GLN A 0 410 . 18.979 4.064 32.384 1.00 23.31 410 A 1 ATOM 3255 N NE2 . GLN A 0 410 . 20.106 4.357 31.773 1.00 23.31 410 A 1 ATOM 3256 O OE1 . GLN A 0 410 . 19.016 3.317 33.345 1.00 23.31 410 A 1 ATOM 3257 N N . TYR A 0 411 . 13.517 3.760 29.904 1.00 23.84 411 A 1 ATOM 3258 C CA . TYR A 0 411 . 12.828 2.766 29.095 1.00 23.84 411 A 1 ATOM 3259 C C . TYR A 0 411 . 13.869 1.737 28.644 1.00 23.84 411 A 1 ATOM 3260 C CB . TYR A 0 411 . 12.135 3.451 27.905 1.00 23.84 411 A 1 ATOM 3261 O O . TYR A 0 411 . 14.467 1.855 27.577 1.00 23.84 411 A 1 ATOM 3262 C CG . TYR A 0 411 . 10.741 3.967 28.201 1.00 23.84 411 A 1 ATOM 3263 C CD1 . TYR A 0 411 . 9.639 3.117 27.989 1.00 23.84 411 A 1 ATOM 3264 C CD2 . TYR A 0 411 . 10.535 5.287 28.650 1.00 23.84 411 A 1 ATOM 3265 C CE1 . TYR A 0 411 . 8.331 3.585 28.209 1.00 23.84 411 A 1 ATOM 3266 C CE2 . TYR A 0 411 . 9.225 5.763 28.862 1.00 23.84 411 A 1 ATOM 3267 O OH . TYR A 0 411 . 6.851 5.358 28.820 1.00 23.84 411 A 1 ATOM 3268 C CZ . TYR A 0 411 . 8.120 4.911 28.636 1.00 23.84 411 A 1 ATOM 3269 N N . SER A 0 412 . 14.137 0.757 29.501 1.00 21.88 412 A 1 ATOM 3270 C CA . SER A 0 412 . 14.917 -0.418 29.141 1.00 21.88 412 A 1 ATOM 3271 C C . SER A 0 412 . 14.059 -1.285 28.228 1.00 21.88 412 A 1 ATOM 3272 C CB . SER A 0 412 . 15.364 -1.180 30.389 1.00 21.88 412 A 1 ATOM 3273 O O . SER A 0 412 . 13.040 -1.836 28.640 1.00 21.88 412 A 1 ATOM 3274 O OG . SER A 0 412 . 16.234 -0.357 31.148 1.00 21.88 412 A 1 ATOM 3275 N N . MET A 0 413 . 14.451 -1.361 26.959 1.00 25.44 413 A 1 ATOM 3276 C CA . MET A 0 413 . 13.918 -2.324 26.006 1.00 25.44 413 A 1 ATOM 3277 C C . MET A 0 413 . 14.461 -3.700 26.411 1.00 25.44 413 A 1 ATOM 3278 C CB . MET A 0 413 . 14.314 -1.874 24.585 1.00 25.44 413 A 1 ATOM 3279 O O . MET A 0 413 . 15.536 -4.104 25.979 1.00 25.44 413 A 1 ATOM 3280 C CG . MET A 0 413 . 13.549 -2.611 23.482 1.00 25.44 413 A 1 ATOM 3281 S SD . MET A 0 413 . 14.068 -2.207 21.784 1.00 25.44 413 A 1 ATOM 3282 C CE . MET A 0 413 . 13.586 -0.464 21.637 1.00 25.44 413 A 1 ATOM 3283 N N . GLU A 0 414 . 13.766 -4.381 27.321 1.00 22.85 414 A 1 ATOM 3284 C CA . GLU A 0 414 . 14.095 -5.756 27.694 1.00 22.85 414 A 1 ATOM 3285 C C . GLU A 0 414 . 13.841 -6.667 26.485 1.00 22.85 414 A 1 ATOM 3286 C CB . GLU A 0 414 . 13.338 -6.196 28.963 1.00 22.85 414 A 1 ATOM 3287 O O . GLU A 0 414 . 12.714 -6.837 26.004 1.00 22.85 414 A 1 ATOM 3288 C CG . GLU A 0 414 . 13.894 -5.482 30.212 1.00 22.85 414 A 1 ATOM 3289 C CD . GLU A 0 414 . 13.213 -5.874 31.538 1.00 22.85 414 A 1 ATOM 3290 O OE1 . GLU A 0 414 . 13.761 -5.475 32.594 1.00 22.85 414 A 1 ATOM 3291 O OE2 . GLU A 0 414 . 12.135 -6.507 31.509 1.00 22.85 414 A 1 ATOM 3292 N N . VAL A 0 415 . 14.941 -7.196 25.948 1.00 26.56 415 A 1 ATOM 3293 C CA . VAL A 0 415 . 14.977 -8.292 24.982 1.00 26.56 415 A 1 ATOM 3294 C C . VAL A 0 415 . 14.553 -9.544 25.745 1.00 26.56 415 A 1 ATOM 3295 C CB . VAL A 0 415 . 16.374 -8.453 24.314 1.00 26.56 415 A 1 ATOM 3296 O O . VAL A 0 415 . 15.363 -10.196 26.391 1.00 26.56 415 A 1 ATOM 3297 C CG1 . VAL A 0 415 . 16.244 -8.336 22.791 1.00 26.56 415 A 1 ATOM 3298 C CG2 . VAL A 0 415 . 17.433 -7.432 24.770 1.00 26.56 415 A 1 ATOM 3299 N N . ASP A 0 416 . 13.252 -9.816 25.764 1.00 29.19 416 A 1 ATOM 3300 C CA . ASP A 0 416 . 12.723 -11.000 26.433 1.00 29.19 416 A 1 ATOM 3301 C C . ASP A 0 416 . 13.041 -12.263 25.624 1.00 29.19 416 A 1 ATOM 3302 C CB . ASP A 0 416 . 11.213 -10.865 26.687 1.00 29.19 416 A 1 ATOM 3303 O O . ASP A 0 416 . 12.481 -12.498 24.546 1.00 29.19 416 A 1 ATOM 3304 C CG . ASP A 0 416 . 10.832 -10.364 28.083 1.00 29.19 416 A 1 ATOM 3305 O OD1 . ASP A 0 416 . 11.655 -10.401 29.011 1.00 29.19 416 A 1 ATOM 3306 O OD2 . ASP A 0 416 . 9.617 -10.080 28.230 1.00 29.19 416 A 1 ATOM 3307 N N . ASP A 0 417 . 13.903 -13.090 26.214 1.00 25.03 417 A 1 ATOM 3308 C CA . ASP A 0 417 . 14.109 -14.503 25.917 1.00 25.03 417 A 1 ATOM 3309 C C . ASP A 0 417 . 12.800 -15.281 26.144 1.00 25.03 417 A 1 ATOM 3310 C CB . ASP A 0 417 . 15.235 -15.058 26.813 1.00 25.03 417 A 1 ATOM 3311 O O . ASP A 0 417 . 12.496 -15.765 27.236 1.00 25.03 417 A 1 ATOM 3312 C CG . ASP A 0 417 . 16.647 -14.635 26.392 1.00 25.03 417 A 1 ATOM 3313 O OD1 . ASP A 0 417 . 16.899 -14.589 25.166 1.00 25.03 417 A 1 ATOM 3314 O OD2 . ASP A 0 417 . 17.479 -14.421 27.304 1.00 25.03 417 A 1 ATOM 3315 N N . ALA A 0 418 . 11.995 -15.402 25.090 1.00 28.37 418 A 1 ATOM 3316 C CA . ALA A 0 418 . 10.926 -16.388 24.995 1.00 28.37 418 A 1 ATOM 3317 C C . ALA A 0 418 . 11.311 -17.433 23.938 1.00 28.37 418 A 1 ATOM 3318 C CB . ALA A 0 418 . 9.580 -15.692 24.771 1.00 28.37 418 A 1 ATOM 3319 O O . ALA A 0 418 . 10.913 -17.377 22.772 1.00 28.37 418 A 1 ATOM 3320 N N . ASP A 0 419 . 12.126 -18.386 24.385 1.00 24.50 419 A 1 ATOM 3321 C CA . ASP A 0 419 . 12.421 -19.659 23.737 1.00 24.50 419 A 1 ATOM 3322 C C . ASP A 0 419 . 11.131 -20.392 23.338 1.00 24.50 419 A 1 ATOM 3323 C CB . ASP A 0 419 . 13.175 -20.554 24.746 1.00 24.50 419 A 1 ATOM 3324 O O . ASP A 0 419 . 10.464 -20.961 24.199 1.00 24.50 419 A 1 ATOM 3325 C CG . ASP A 0 419 . 14.685 -20.348 24.791 1.00 24.50 419 A 1 ATOM 3326 O OD1 . ASP A 0 419 . 15.254 -20.124 23.700 1.00 24.50 419 A 1 ATOM 3327 O OD2 . ASP A 0 419 . 15.252 -20.546 25.888 1.00 24.50 419 A 1 ATOM 3328 N N . THR A 0 420 . 10.780 -20.404 22.044 1.00 28.86 420 A 1 ATOM 3329 C CA . THR A 0 420 . 10.357 -21.624 21.300 1.00 28.86 420 A 1 ATOM 3330 C C . THR A 0 420 . 10.113 -21.439 19.791 1.00 28.86 420 A 1 ATOM 3331 C CB . THR A 0 420 . 9.166 -22.435 21.890 1.00 28.86 420 A 1 ATOM 3332 O O . THR A 0 420 . 9.752 -22.411 19.132 1.00 28.86 420 A 1 ATOM 3333 C CG2 . THR A 0 420 . 9.672 -23.770 22.440 1.00 28.86 420 A 1 ATOM 3334 O OG1 . THR A 0 420 . 8.449 -21.808 22.918 1.00 28.86 420 A 1 ATOM 3335 N N . CYS A 0 421 . 10.373 -20.269 19.187 1.00 26.02 421 A 1 ATOM 3336 C CA . CYS A 0 421 . 10.091 -20.062 17.748 1.00 26.02 421 A 1 ATOM 3337 C C . CYS A 0 421 . 11.284 -19.627 16.874 1.00 26.02 421 A 1 ATOM 3338 C CB . CYS A 0 421 . 8.911 -19.095 17.582 1.00 26.02 421 A 1 ATOM 3339 O O . CYS A 0 421 . 11.107 -19.467 15.670 1.00 26.02 421 A 1 ATOM 3340 S SG . CYS A 0 421 . 7.527 -19.520 18.678 1.00 26.02 421 A 1 ATOM 3341 N N . ASN A 0 422 . 12.497 -19.470 17.418 1.00 25.65 422 A 1 ATOM 3342 C CA . ASN A 0 422 . 13.678 -19.052 16.645 1.00 25.65 422 A 1 ATOM 3343 C C . ASN A 0 422 . 14.639 -20.220 16.366 1.00 25.65 422 A 1 ATOM 3344 C CB . ASN A 0 422 . 14.329 -17.807 17.284 1.00 25.65 422 A 1 ATOM 3345 O O . ASN A 0 422 . 15.801 -20.217 16.759 1.00 25.65 422 A 1 ATOM 3346 C CG . ASN A 0 422 . 13.686 -16.497 16.851 1.00 25.65 422 A 1 ATOM 3347 N ND2 . ASN A 0 422 . 13.969 -15.420 17.541 1.00 25.65 422 A 1 ATOM 3348 O OD1 . ASN A 0 422 . 12.955 -16.408 15.880 1.00 25.65 422 A 1 ATOM 3349 N N . GLN A 0 423 . 14.156 -21.219 15.625 1.00 25.02 423 A 1 ATOM 3350 C CA . GLN A 0 423 . 15.019 -22.054 14.784 1.00 25.02 423 A 1 ATOM 3351 C C . GLN A 0 423 . 14.768 -21.703 13.321 1.00 25.02 423 A 1 ATOM 3352 C CB . GLN A 0 423 . 14.844 -23.558 15.041 1.00 25.02 423 A 1 ATOM 3353 O O . GLN A 0 423 . 14.192 -22.485 12.581 1.00 25.02 423 A 1 ATOM 3354 C CG . GLN A 0 423 . 15.478 -24.022 16.356 1.00 25.02 423 A 1 ATOM 3355 C CD . GLN A 0 423 . 15.674 -25.537 16.415 1.00 25.02 423 A 1 ATOM 3356 N NE2 . GLN A 0 423 . 16.184 -26.048 17.512 1.00 25.02 423 A 1 ATOM 3357 O OE1 . GLN A 0 423 . 15.407 -26.295 15.497 1.00 25.02 423 A 1 ATOM 3358 N N . ASN A 0 424 . 15.181 -20.507 12.912 1.00 27.30 424 A 1 ATOM 3359 C CA . ASN A 0 424 . 15.492 -20.205 11.521 1.00 27.30 424 A 1 ATOM 3360 C C . ASN A 0 424 . 16.569 -19.122 11.536 1.00 27.30 424 A 1 ATOM 3361 C CB . ASN A 0 424 . 14.222 -19.815 10.739 1.00 27.30 424 A 1 ATOM 3362 O O . ASN A 0 424 . 16.308 -17.966 11.860 1.00 27.30 424 A 1 ATOM 3363 C CG . ASN A 0 424 . 13.507 -21.027 10.156 1.00 27.30 424 A 1 ATOM 3364 N ND2 . ASN A 0 424 . 12.203 -20.980 10.028 1.00 27.30 424 A 1 ATOM 3365 O OD1 . ASN A 0 424 . 14.106 -22.008 9.750 1.00 27.30 424 A 1 ATOM 3366 N N . GLY A 0 425 . 17.809 -19.544 11.280 1.00 25.80 425 A 1 ATOM 3367 C CA . GLY A 0 425 . 18.960 -18.656 11.197 1.00 25.80 425 A 1 ATOM 3368 C C . GLY A 0 425 . 18.749 -17.555 10.163 1.00 25.80 425 A 1 ATOM 3369 O O . GLY A 0 425 . 17.984 -17.738 9.221 1.00 25.80 425 A 1 ATOM 3370 N N . LEU A 0 426 . 19.440 -16.433 10.390 1.00 23.59 426 A 1 ATOM 3371 C CA . LEU A 0 426 . 19.648 -15.281 9.504 1.00 23.59 426 A 1 ATOM 3372 C C . LEU A 0 426 . 19.373 -15.611 8.027 1.00 23.59 426 A 1 ATOM 3373 C CB . LEU A 0 426 . 21.115 -14.828 9.680 1.00 23.59 426 A 1 ATOM 3374 O O . LEU A 0 426 . 20.278 -15.989 7.287 1.00 23.59 426 A 1 ATOM 3375 C CG . LEU A 0 426 . 21.487 -14.303 11.078 1.00 23.59 426 A 1 ATOM 3376 C CD1 . LEU A 0 426 . 23.006 -14.232 11.221 1.00 23.59 426 A 1 ATOM 3377 C CD2 . LEU A 0 426 . 20.911 -12.909 11.326 1.00 23.59 426 A 1 ATOM 3378 N N . ASN A 0 427 . 18.115 -15.498 7.609 1.00 25.45 427 A 1 ATOM 3379 C CA . ASN A 0 427 . 17.716 -15.714 6.229 1.00 25.45 427 A 1 ATOM 3380 C C . ASN A 0 427 . 17.534 -14.323 5.623 1.00 25.45 427 A 1 ATOM 3381 C CB . ASN A 0 427 . 16.480 -16.641 6.179 1.00 25.45 427 A 1 ATOM 3382 O O . ASN A 0 427 . 16.660 -13.569 6.049 1.00 25.45 427 A 1 ATOM 3383 C CG . ASN A 0 427 . 16.520 -17.649 5.040 1.00 25.45 427 A 1 ATOM 3384 N ND2 . ASN A 0 427 . 15.559 -18.541 4.981 1.00 25.45 427 A 1 ATOM 3385 O OD1 . ASN A 0 427 . 17.402 -17.677 4.200 1.00 25.45 427 A 1 ATOM 3386 N N . GLU A 0 428 . 18.411 -13.959 4.687 1.00 27.59 428 A 1 ATOM 3387 C CA . GLU A 0 428 . 18.567 -12.625 4.082 1.00 27.59 428 A 1 ATOM 3388 C C . GLU A 0 428 . 17.393 -12.182 3.178 1.00 27.59 428 A 1 ATOM 3389 C CB . GLU A 0 428 . 19.915 -12.550 3.330 1.00 27.59 428 A 1 ATOM 3390 O O . GLU A 0 428 . 17.573 -11.393 2.252 1.00 27.59 428 A 1 ATOM 3391 C CG . GLU A 0 428 . 21.151 -12.676 4.233 1.00 27.59 428 A 1 ATOM 3392 C CD . GLU A 0 428 . 22.464 -12.435 3.463 1.00 27.59 428 A 1 ATOM 3393 O OE1 . GLU A 0 428 . 23.385 -11.832 4.063 1.00 27.59 428 A 1 ATOM 3394 O OE2 . GLU A 0 428 . 22.553 -12.848 2.284 1.00 27.59 428 A 1 ATOM 3395 N N . ASN A 0 429 . 16.165 -12.619 3.453 1.00 25.50 429 A 1 ATOM 3396 C CA . ASN A 0 429 . 14.975 -12.209 2.709 1.00 25.50 429 A 1 ATOM 3397 C C . ASN A 0 429 . 14.450 -10.875 3.265 1.00 25.50 429 A 1 ATOM 3398 C CB . ASN A 0 429 . 13.952 -13.356 2.714 1.00 25.50 429 A 1 ATOM 3399 O O . ASN A 0 429 . 13.554 -10.832 4.108 1.00 25.50 429 A 1 ATOM 3400 C CG . ASN A 0 429 . 14.388 -14.543 1.868 1.00 25.50 429 A 1 ATOM 3401 N ND2 . ASN A 0 429 . 13.687 -15.648 1.964 1.00 25.50 429 A 1 ATOM 3402 O OD1 . ASN A 0 429 . 15.340 -14.518 1.107 1.00 25.50 429 A 1 ATOM 3403 N N . ARG A 0 430 . 15.076 -9.775 2.831 1.00 29.16 430 A 1 ATOM 3404 C CA . ARG A 0 430 . 14.651 -8.396 3.118 1.00 29.16 430 A 1 ATOM 3405 C C . ARG A 0 430 . 13.458 -8.035 2.208 1.00 29.16 430 A 1 ATOM 3406 C CB . ARG A 0 430 . 15.848 -7.429 2.958 1.00 29.16 430 A 1 ATOM 3407 O O . ARG A 0 430 . 13.611 -7.996 0.998 1.00 29.16 430 A 1 ATOM 3408 C CG . ARG A 0 430 . 16.941 -7.635 4.032 1.00 29.16 430 A 1 ATOM 3409 C CD . ARG A 0 430 . 18.138 -6.674 3.872 1.00 29.16 430 A 1 ATOM 3410 N NE . ARG A 0 430 . 19.159 -6.868 4.929 1.00 29.16 430 A 1 ATOM 3411 N NH1 . ARG A 0 430 . 20.575 -5.070 4.538 1.00 29.16 430 A 1 ATOM 3412 N NH2 . ARG A 0 430 . 21.096 -6.524 6.093 1.00 29.16 430 A 1 ATOM 3413 C CZ . ARG A 0 430 . 20.258 -6.159 5.171 1.00 29.16 430 A 1 ATOM 3414 N N . SER A 0 431 . 12.303 -7.792 2.831 1.00 28.85 431 A 1 ATOM 3415 C CA . SER A 0 431 . 10.983 -7.460 2.248 1.00 28.85 431 A 1 ATOM 3416 C C . SER A 0 431 . 10.910 -6.064 1.605 1.00 28.85 431 A 1 ATOM 3417 C CB . SER A 0 431 . 9.997 -7.525 3.419 1.00 28.85 431 A 1 ATOM 3418 O O . SER A 0 431 . 11.673 -5.206 2.037 1.00 28.85 431 A 1 ATOM 3419 O OG . SER A 0 431 . 8.705 -7.179 3.013 1.00 28.85 431 A 1 ATOM 3420 N N . LEU A 0 432 . 10.010 -5.798 0.642 1.00 41.34 432 A 1 ATOM 3421 C CA . LEU A 0 432 . 9.682 -4.482 0.061 1.00 41.34 432 A 1 ATOM 3422 C C . LEU A 0 432 . 8.185 -4.245 -0.360 1.00 41.34 432 A 1 ATOM 3423 C CB . LEU A 0 432 . 10.633 -4.151 -1.121 1.00 41.34 432 A 1 ATOM 3424 O O . LEU A 0 432 . 7.532 -4.992 -1.068 1.00 41.34 432 A 1 ATOM 3425 C CG . LEU A 0 432 . 12.135 -4.043 -0.885 1.00 41.34 432 A 1 ATOM 3426 C CD1 . LEU A 0 432 . 12.839 -3.879 -2.225 1.00 41.34 432 A 1 ATOM 3427 C CD2 . LEU A 0 432 . 12.389 -2.855 0.003 1.00 41.34 432 A 1 ATOM 3428 N N . LYS A 0 433 . 7.681 -3.087 0.073 1.00 43.96 433 A 1 ATOM 3429 C CA . LYS A 0 433 . 6.926 -1.992 -0.616 1.00 43.96 433 A 1 ATOM 3430 C C . LYS A 0 433 . 5.668 -2.168 -1.467 1.00 43.96 433 A 1 ATOM 3431 C CB . LYS A 0 433 . 7.872 -1.095 -1.434 1.00 43.96 433 A 1 ATOM 3432 O O . LYS A 0 433 . 5.661 -2.855 -2.476 1.00 43.96 433 A 1 ATOM 3433 C CG . LYS A 0 433 . 9.029 -0.716 -0.549 1.00 43.96 433 A 1 ATOM 3434 C CD . LYS A 0 433 . 9.500 0.694 -0.490 1.00 43.96 433 A 1 ATOM 3435 C CE . LYS A 0 433 . 10.403 0.897 0.742 1.00 43.96 433 A 1 ATOM 3436 N NZ . LYS A 0 433 . 11.793 0.390 0.746 1.00 43.96 433 A 1 ATOM 3437 N N . VAL A 0 434 . 4.699 -1.322 -1.079 1.00 39.42 434 A 1 ATOM 3438 C CA . VAL A 0 434 . 3.856 -0.398 -1.871 1.00 39.42 434 A 1 ATOM 3439 C C . VAL A 0 434 . 4.165 -0.383 -3.363 1.00 39.42 434 A 1 ATOM 3440 C CB . VAL A 0 434 . 4.069 1.074 -1.410 1.00 39.42 434 A 1 ATOM 3441 O O . VAL A 0 434 . 5.261 0.021 -3.730 1.00 39.42 434 A 1 ATOM 3442 C CG1 . VAL A 0 434 . 3.027 2.029 -2.009 1.00 39.42 434 A 1 ATOM 3443 C CG2 . VAL A 0 434 . 3.994 1.295 0.090 1.00 39.42 434 A 1 ATOM 3444 N N . VAL A 0 435 . 3.169 -0.760 -4.168 1.00 33.22 435 A 1 ATOM 3445 C CA . VAL A 0 435 . 2.723 -0.164 -5.445 1.00 33.22 435 A 1 ATOM 3446 C C . VAL A 0 435 . 1.595 -1.089 -5.916 1.00 33.22 435 A 1 ATOM 3447 C CB . VAL A 0 435 . 3.813 -0.106 -6.537 1.00 33.22 435 A 1 ATOM 3448 O O . VAL A 0 435 . 1.858 -2.155 -6.474 1.00 33.22 435 A 1 ATOM 3449 C CG1 . VAL A 0 435 . 3.249 0.175 -7.946 1.00 33.22 435 A 1 ATOM 3450 C CG2 . VAL A 0 435 . 4.920 0.952 -6.347 1.00 33.22 435 A 1 ATOM 3451 N N . LEU A 0 436 . 0.337 -0.715 -5.682 1.00 30.67 436 A 1 ATOM 3452 C CA . LEU A 0 436 . -0.807 -1.400 -6.283 1.00 30.67 436 A 1 ATOM 3453 C C . LEU A 0 436 . -1.555 -0.400 -7.166 1.00 30.67 436 A 1 ATOM 3454 C CB . LEU A 0 436 . -1.706 -2.131 -5.259 1.00 30.67 436 A 1 ATOM 3455 O O . LEU A 0 436 . -2.235 0.505 -6.723 1.00 30.67 436 A 1 ATOM 3456 C CG . LEU A 0 436 . -0.977 -3.003 -4.216 1.00 30.67 436 A 1 ATOM 3457 C CD1 . LEU A 0 436 . -1.944 -3.610 -3.206 1.00 30.67 436 A 1 ATOM 3458 C CD2 . LEU A 0 436 . -0.124 -4.130 -4.801 1.00 30.67 436 A 1 ATOM 3459 N N . THR A 0 437 . -1.381 -0.583 -8.471 1.00 35.55 437 A 1 ATOM 3460 C CA . THR A 0 437 . -2.462 -0.501 -9.457 1.00 35.55 437 A 1 ATOM 3461 C C . THR A 0 437 . -3.437 0.687 -9.359 1.00 35.55 437 A 1 ATOM 3462 C CB . THR A 0 437 . -3.200 -1.858 -9.479 1.00 35.55 437 A 1 ATOM 3463 O O . THR A 0 437 . -4.558 0.551 -8.878 1.00 35.55 437 A 1 ATOM 3464 C CG2 . THR A 0 437 . -2.284 -2.940 -10.073 1.00 35.55 437 A 1 ATOM 3465 O OG1 . THR A 0 437 . -3.545 -2.326 -8.204 1.00 35.55 437 A 1 ATOM 3466 N N . LYS A 0 438 . -3.115 1.785 -10.069 1.00 30.45 438 A 1 ATOM 3467 C CA . LYS A 0 438 . -4.136 2.535 -10.841 1.00 30.45 438 A 1 ATOM 3468 C C . LYS A 0 438 . -4.712 1.629 -11.951 1.00 30.45 438 A 1 ATOM 3469 C CB . LYS A 0 438 . -3.607 3.855 -11.451 1.00 30.45 438 A 1 ATOM 3470 O O . LYS A 0 438 . -4.527 1.908 -13.131 1.00 30.45 438 A 1 ATOM 3471 C CG . LYS A 0 438 . -3.191 4.961 -10.484 1.00 30.45 438 A 1 ATOM 3472 C CD . LYS A 0 438 . -2.586 6.122 -11.292 1.00 30.45 438 A 1 ATOM 3473 C CE . LYS A 0 438 . -2.330 7.305 -10.357 1.00 30.45 438 A 1 ATOM 3474 N NZ . LYS A 0 438 . -1.616 8.411 -11.039 1.00 30.45 438 A 1 ATOM 3475 N N . LEU A 0 439 . -5.331 0.510 -11.588 1.00 27.92 439 A 1 ATOM 3476 C CA . LEU A 0 439 . -6.180 -0.250 -12.497 1.00 27.92 439 A 1 ATOM 3477 C C . LEU A 0 439 . -7.563 0.406 -12.438 1.00 27.92 439 A 1 ATOM 3478 C CB . LEU A 0 439 . -6.174 -1.747 -12.142 1.00 27.92 439 A 1 ATOM 3479 O O . LEU A 0 439 . -8.146 0.585 -11.374 1.00 27.92 439 A 1 ATOM 3480 C CG . LEU A 0 439 . -4.863 -2.476 -12.506 1.00 27.92 439 A 1 ATOM 3481 C CD1 . LEU A 0 439 . -4.865 -3.881 -11.904 1.00 27.92 439 A 1 ATOM 3482 C CD2 . LEU A 0 439 . -4.614 -2.628 -14.003 1.00 27.92 439 A 1 ATOM 3483 N N . GLU A 0 440 . -7.990 0.887 -13.600 1.00 28.56 440 A 1 ATOM 3484 C CA . GLU A 0 440 . -9.323 1.411 -13.915 1.00 28.56 440 A 1 ATOM 3485 C C . GLU A 0 440 . -9.968 2.359 -12.878 1.00 28.56 440 A 1 ATOM 3486 C CB . GLU A 0 440 . -10.229 0.263 -14.382 1.00 28.56 440 A 1 ATOM 3487 O O . GLU A 0 440 . -10.924 2.046 -12.166 1.00 28.56 440 A 1 ATOM 3488 C CG . GLU A 0 440 . -9.568 -0.514 -15.546 1.00 28.56 440 A 1 ATOM 3489 C CD . GLU A 0 440 . -10.551 -1.353 -16.377 1.00 28.56 440 A 1 ATOM 3490 O OE1 . GLU A 0 440 . -10.185 -1.719 -17.521 1.00 28.56 440 A 1 ATOM 3491 O OE2 . GLU A 0 440 . -11.703 -1.541 -15.932 1.00 28.56 440 A 1 ATOM 3492 N N . ALA A 0 441 . -9.507 3.615 -12.875 1.00 29.02 441 A 1 ATOM 3493 C CA . ALA A 0 441 . -10.283 4.718 -12.319 1.00 29.02 441 A 1 ATOM 3494 C C . ALA A 0 441 . -11.546 4.991 -13.175 1.00 29.02 441 A 1 ATOM 3495 C CB . ALA A 0 441 . -9.389 5.956 -12.157 1.00 29.02 441 A 1 ATOM 3496 O O . ALA A 0 441 . -11.473 5.580 -14.253 1.00 29.02 441 A 1 ATOM 3497 N N . ASN A 0 442 . -12.686 4.614 -12.588 1.00 29.85 442 A 1 ATOM 3498 C CA . ASN A 0 442 . -14.058 5.117 -12.752 1.00 29.85 442 A 1 ATOM 3499 C C . ASN A 0 442 . -14.840 4.807 -14.059 1.00 29.85 442 A 1 ATOM 3500 C CB . ASN A 0 442 . -14.050 6.622 -12.383 1.00 29.85 442 A 1 ATOM 3501 O O . ASN A 0 442 . -14.700 5.531 -15.054 1.00 29.85 442 A 1 ATOM 3502 C CG . ASN A 0 442 . -15.393 7.139 -11.901 1.00 29.85 442 A 1 ATOM 3503 N ND2 . ASN A 0 442 . -15.460 8.354 -11.410 1.00 29.85 442 A 1 ATOM 3504 O OD1 . ASN A 0 442 . -16.397 6.462 -11.926 1.00 29.85 442 A 1 ATOM 3505 N N . PRO A 0 443 . -15.804 3.863 -14.015 1.00 27.92 443 A 1 ATOM 3506 C CA . PRO A 0 443 . -17.061 3.978 -14.734 1.00 27.92 443 A 1 ATOM 3507 C C . PRO A 0 443 . -18.130 4.634 -13.834 1.00 27.92 443 A 1 ATOM 3508 C CB . PRO A 0 443 . -17.411 2.544 -15.137 1.00 27.92 443 A 1 ATOM 3509 O O . PRO A 0 443 . -18.511 4.109 -12.796 1.00 27.92 443 A 1 ATOM 3510 C CG . PRO A 0 443 . -16.813 1.685 -14.016 1.00 27.92 443 A 1 ATOM 3511 C CD . PRO A 0 443 . -15.792 2.589 -13.303 1.00 27.92 443 A 1 ATOM 3512 N N . ASN A 0 444 . -18.675 5.754 -14.310 1.00 23.59 444 A 1 ATOM 3513 C CA . ASN A 0 444 . -19.977 6.313 -13.927 1.00 23.59 444 A 1 ATOM 3514 C C . ASN A 0 444 . -20.116 6.928 -12.518 1.00 23.59 444 A 1 ATOM 3515 C CB . ASN A 0 444 . -21.077 5.274 -14.228 1.00 23.59 444 A 1 ATOM 3516 O O . ASN A 0 444 . -20.796 6.399 -11.647 1.00 23.59 444 A 1 ATOM 3517 C CG . ASN A 0 444 . -20.994 4.684 -15.622 1.00 23.59 444 A 1 ATOM 3518 N ND2 . ASN A 0 444 . -21.415 3.453 -15.783 1.00 23.59 444 A 1 ATOM 3519 O OD1 . ASN A 0 444 . -20.554 5.312 -16.575 1.00 23.59 444 A 1 ATOM 3520 N N . THR A 0 445 . -19.684 8.183 -12.361 1.00 24.99 445 A 1 ATOM 3521 C CA . THR A 0 445 . -20.461 9.136 -11.548 1.00 24.99 445 A 1 ATOM 3522 C C . THR A 0 445 . -21.096 10.148 -12.488 1.00 24.99 445 A 1 ATOM 3523 C CB . THR A 0 445 . -19.663 9.803 -10.424 1.00 24.99 445 A 1 ATOM 3524 O O . THR A 0 445 . -20.439 11.029 -13.041 1.00 24.99 445 A 1 ATOM 3525 C CG2 . THR A 0 445 . -20.599 10.406 -9.371 1.00 24.99 445 A 1 ATOM 3526 O OG1 . THR A 0 445 . -18.842 8.859 -9.778 1.00 24.99 445 A 1 ATOM 3527 N N . SER A 0 446 . -22.389 9.959 -12.724 1.00 23.14 446 A 1 ATOM 3528 C CA . SER A 0 446 . -23.262 10.856 -13.468 1.00 23.14 446 A 1 ATOM 3529 C C . SER A 0 446 . -23.327 12.225 -12.785 1.00 23.14 446 A 1 ATOM 3530 C CB . SER A 0 446 . -24.654 10.210 -13.530 1.00 23.14 446 A 1 ATOM 3531 O O . SER A 0 446 . -24.162 12.452 -11.911 1.00 23.14 446 A 1 ATOM 3532 O OG . SER A 0 446 . -25.065 9.824 -12.231 1.00 23.14 446 A 1 ATOM 3533 N N . CYS A 0 447 . -22.467 13.157 -13.188 1.00 23.87 447 A 1 ATOM 3534 C CA . CYS A 0 447 . -22.705 14.572 -12.936 1.00 23.87 447 A 1 ATOM 3535 C C . CYS A 0 447 . -23.725 15.060 -13.964 1.00 23.87 447 A 1 ATOM 3536 C CB . CYS A 0 447 . -21.395 15.364 -12.943 1.00 23.87 447 A 1 ATOM 3537 O O . CYS A 0 447 . -23.390 15.379 -15.103 1.00 23.87 447 A 1 ATOM 3538 S SG . CYS A 0 447 . -20.447 14.928 -11.455 1.00 23.87 447 A 1 ATOM 3539 N N . ILE A 0 448 . -24.987 15.065 -13.538 1.00 22.51 448 A 1 ATOM 3540 C CA . ILE A 0 448 . -26.048 15.885 -14.114 1.00 22.51 448 A 1 ATOM 3541 C C . ILE A 0 448 . -25.532 17.328 -14.067 1.00 22.51 448 A 1 ATOM 3542 C CB . ILE A 0 448 . -27.347 15.689 -13.290 1.00 22.51 448 A 1 ATOM 3543 O O . ILE A 0 448 . -25.403 17.910 -12.992 1.00 22.51 448 A 1 ATOM 3544 C CG1 . ILE A 0 448 . -27.835 14.221 -13.396 1.00 22.51 448 A 1 ATOM 3545 C CG2 . ILE A 0 448 . -28.451 16.661 -13.742 1.00 22.51 448 A 1 ATOM 3546 C CD1 . ILE A 0 448 . -28.943 13.855 -12.400 1.00 22.51 448 A 1 ATOM 3547 N N . ILE A 0 449 . -25.141 17.865 -15.220 1.00 26.42 449 A 1 ATOM 3548 C CA . ILE A 0 449 . -24.921 19.298 -15.380 1.00 26.42 449 A 1 ATOM 3549 C C . ILE A 0 449 . -26.304 19.874 -15.648 1.00 26.42 449 A 1 ATOM 3550 C CB . ILE A 0 449 . -23.887 19.606 -16.488 1.00 26.42 449 A 1 ATOM 3551 O O . ILE A 0 449 . -26.892 19.606 -16.695 1.00 26.42 449 A 1 ATOM 3552 C CG1 . ILE A 0 449 . -22.512 19.010 -16.097 1.00 26.42 449 A 1 ATOM 3553 C CG2 . ILE A 0 449 . -23.777 21.126 -16.716 1.00 26.42 449 A 1 ATOM 3554 C CD1 . ILE A 0 449 . -21.420 19.168 -17.162 1.00 26.42 449 A 1 ATOM 3555 N N . ASP A 0 450 . -26.823 20.603 -14.664 1.00 24.81 450 A 1 ATOM 3556 C CA . ASP A 0 450 . -27.994 21.452 -14.828 1.00 24.81 450 A 1 ATOM 3557 C C . ASP A 0 450 . -27.693 22.481 -15.927 1.00 24.81 450 A 1 ATOM 3558 C CB . ASP A 0 450 . -28.367 22.117 -13.491 1.00 24.81 450 A 1 ATOM 3559 O O . ASP A 0 450 . -26.859 23.378 -15.778 1.00 24.81 450 A 1 ATOM 3560 C CG . ASP A 0 450 . -29.006 21.146 -12.487 1.00 24.81 450 A 1 ATOM 3561 O OD1 . ASP A 0 450 . -29.841 20.314 -12.913 1.00 24.81 450 A 1 ATOM 3562 O OD2 . ASP A 0 450 . -28.672 21.250 -11.283 1.00 24.81 450 A 1 ATOM 3563 N N . ASP A 0 451 . -28.349 22.276 -17.065 1.00 25.21 451 A 1 ATOM 3564 C CA . ASP A 0 451 . -28.350 23.153 -18.225 1.00 25.21 451 A 1 ATOM 3565 C C . ASP A 0 451 . -29.310 24.320 -17.963 1.00 25.21 451 A 1 ATOM 3566 C CB . ASP A 0 451 . -28.709 22.320 -19.469 1.00 25.21 451 A 1 ATOM 3567 O O . ASP A 0 451 . -30.493 24.279 -18.298 1.00 25.21 451 A 1 ATOM 3568 C CG . ASP A 0 451 . -28.552 23.076 -20.794 1.00 25.21 451 A 1 ATOM 3569 O OD1 . ASP A 0 451 . -27.868 24.125 -20.805 1.00 25.21 451 A 1 ATOM 3570 O OD2 . ASP A 0 451 . -29.079 22.559 -21.808 1.00 25.21 451 A 1 ATOM 3571 N N . ASP A 0 452 . -28.788 25.358 -17.314 1.00 24.84 452 A 1 ATOM 3572 C CA . ASP A 0 452 . -29.381 26.690 -17.296 1.00 24.84 452 A 1 ATOM 3573 C C . ASP A 0 452 . -28.494 27.617 -18.140 1.00 24.84 452 A 1 ATOM 3574 C CB . ASP A 0 452 . -29.541 27.217 -15.850 1.00 24.84 452 A 1 ATOM 3575 O O . ASP A 0 452 . -27.552 28.223 -17.625 1.00 24.84 452 A 1 ATOM 3576 C CG . ASP A 0 452 . -30.868 26.879 -15.156 1.00 24.84 452 A 1 ATOM 3577 O OD1 . ASP A 0 452 . -31.903 26.778 -15.855 1.00 24.84 452 A 1 ATOM 3578 O OD2 . ASP A 0 452 . -30.879 26.909 -13.903 1.00 24.84 452 A 1 ATOM 3579 N N . ASN A 0 453 . -28.774 27.740 -19.444 1.00 30.17 453 A 1 ATOM 3580 C CA . ASN A 0 453 . -28.973 29.037 -20.113 1.00 30.17 453 A 1 ATOM 3581 C C . ASN A 0 453 . -29.223 28.910 -21.630 1.00 30.17 453 A 1 ATOM 3582 C CB . ASN A 0 453 . -27.820 30.036 -19.865 1.00 30.17 453 A 1 ATOM 3583 O O . ASN A 0 453 . -28.309 28.706 -22.418 1.00 30.17 453 A 1 ATOM 3584 C CG . ASN A 0 453 . -28.065 30.913 -18.644 1.00 30.17 453 A 1 ATOM 3585 N ND2 . ASN A 0 453 . -27.121 30.987 -17.740 1.00 30.17 453 A 1 ATOM 3586 O OD1 . ASN A 0 453 . -29.098 31.554 -18.490 1.00 30.17 453 A 1 ATOM 3587 N N . LYS A 0 454 . -30.482 29.182 -21.989 1.00 26.79 454 A 1 ATOM 3588 C CA . LYS A 0 454 . -30.947 30.199 -22.952 1.00 26.79 454 A 1 ATOM 3589 C C . LYS A 0 454 . -30.332 30.295 -24.360 1.00 26.79 454 A 1 ATOM 3590 C CB . LYS A 0 454 . -30.893 31.582 -22.287 1.00 26.79 454 A 1 ATOM 3591 O O . LYS A 0 454 . -29.190 30.698 -24.538 1.00 26.79 454 A 1 ATOM 3592 C CG . LYS A 0 454 . -31.956 31.716 -21.196 1.00 26.79 454 A 1 ATOM 3593 C CD . LYS A 0 454 . -31.987 33.153 -20.692 1.00 26.79 454 A 1 ATOM 3594 C CE . LYS A 0 454 . -33.043 33.257 -19.599 1.00 26.79 454 A 1 ATOM 3595 N NZ . LYS A 0 454 . -33.091 34.638 -19.081 1.00 26.79 454 A 1 ATOM 3596 N N . ASP A 0 455 . -31.278 30.187 -25.298 1.00 26.63 455 A 1 ATOM 3597 C CA . ASP A 0 455 . -31.425 30.952 -26.543 1.00 26.63 455 A 1 ATOM 3598 C C . ASP A 0 455 . -30.479 30.608 -27.710 1.00 26.63 455 A 1 ATOM 3599 C CB . ASP A 0 455 . -31.547 32.464 -26.238 1.00 26.63 455 A 1 ATOM 3600 O O . ASP A 0 455 . -29.340 31.052 -27.777 1.00 26.63 455 A 1 ATOM 3601 C CG . ASP A 0 455 . -32.699 32.815 -25.272 1.00 26.63 455 A 1 ATOM 3602 O OD1 . ASP A 0 455 . -33.693 32.051 -25.211 1.00 26.63 455 A 1 ATOM 3603 O OD2 . ASP A 0 455 . -32.586 33.825 -24.531 1.00 26.63 455 A 1 ATOM 3604 N N . ASP A 0 456 . -31.020 29.823 -28.653 1.00 30.15 456 A 1 ATOM 3605 C CA . ASP A 0 456 . -31.159 30.137 -30.092 1.00 30.15 456 A 1 ATOM 3606 C C . ASP A 0 456 . -31.010 28.903 -31.011 1.00 30.15 456 A 1 ATOM 3607 C CB . ASP A 0 456 . -30.344 31.347 -30.613 1.00 30.15 456 A 1 ATOM 3608 O O . ASP A 0 456 . -29.928 28.392 -31.274 1.00 30.15 456 A 1 ATOM 3609 C CG . ASP A 0 456 . -30.993 32.714 -30.310 1.00 30.15 456 A 1 ATOM 3610 O OD1 . ASP A 0 456 . -32.239 32.761 -30.156 1.00 30.15 456 A 1 ATOM 3611 O OD2 . ASP A 0 456 . -30.266 33.735 -30.343 1.00 30.15 456 A 1 ATOM 3612 N N . ASP A 0 457 . -32.175 28.482 -31.511 1.00 26.65 457 A 1 ATOM 3613 C CA . ASP A 0 457 . -32.514 28.135 -32.898 1.00 26.65 457 A 1 ATOM 3614 C C . ASP A 0 457 . -31.809 26.987 -33.677 1.00 26.65 457 A 1 ATOM 3615 C CB . ASP A 0 457 . -32.646 29.441 -33.721 1.00 26.65 457 A 1 ATOM 3616 O O . ASP A 0 457 . -30.596 26.871 -33.804 1.00 26.65 457 A 1 ATOM 3617 C CG . ASP A 0 457 . -33.769 29.417 -34.770 1.00 26.65 457 A 1 ATOM 3618 O OD1 . ASP A 0 457 . -34.608 28.482 -34.726 1.00 26.65 457 A 1 ATOM 3619 O OD2 . ASP A 0 457 . -33.794 30.330 -35.627 1.00 26.65 457 A 1 ATOM 3620 N N . VAL A 0 458 . -32.680 26.229 -34.360 1.00 29.64 458 A 1 ATOM 3621 C CA . VAL A 0 458 . -32.476 25.271 -35.468 1.00 29.64 458 A 1 ATOM 3622 C C . VAL A 0 458 . -31.938 23.853 -35.174 1.00 29.64 458 A 1 ATOM 3623 C CB . VAL A 0 458 . -31.824 25.914 -36.708 1.00 29.64 458 A 1 ATOM 3624 O O . VAL A 0 458 . -30.756 23.534 -35.244 1.00 29.64 458 A 1 ATOM 3625 C CG1 . VAL A 0 458 . -32.105 25.056 -37.954 1.00 29.64 458 A 1 ATOM 3626 C CG2 . VAL A 0 458 . -32.386 27.310 -37.014 1.00 29.64 458 A 1 ATOM 3627 N N . LEU A 0 459 . -32.918 22.954 -35.028 1.00 22.03 459 A 1 ATOM 3628 C CA . LEU A 0 459 . -32.974 21.537 -35.422 1.00 22.03 459 A 1 ATOM 3629 C C . LEU A 0 459 . -31.845 21.012 -36.345 1.00 22.03 459 A 1 ATOM 3630 C CB . LEU A 0 459 . -34.315 21.363 -36.181 1.00 22.03 459 A 1 ATOM 3631 O O . LEU A 0 459 . -31.896 21.178 -37.564 1.00 22.03 459 A 1 ATOM 3632 C CG . LEU A 0 459 . -35.596 21.570 -35.352 1.00 22.03 459 A 1 ATOM 3633 C CD1 . LEU A 0 459 . -36.786 21.832 -36.278 1.00 22.03 459 A 1 ATOM 3634 C CD2 . LEU A 0 459 . -35.904 20.334 -34.506 1.00 22.03 459 A 1 ATOM 3635 N N . SER A 0 460 . -30.960 20.171 -35.804 1.00 25.76 460 A 1 ATOM 3636 C CA . SER A 0 460 . -30.376 19.060 -36.568 1.00 25.76 460 A 1 ATOM 3637 C C . SER A 0 460 . -30.123 17.846 -35.674 1.00 25.76 460 A 1 ATOM 3638 C CB . SER A 0 460 . -29.121 19.469 -37.348 1.00 25.76 460 A 1 ATOM 3639 O O . SER A 0 460 . -29.227 17.835 -34.836 1.00 25.76 460 A 1 ATOM 3640 O OG . SER A 0 460 . -28.044 19.805 -36.505 1.00 25.76 460 A 1 ATOM 3641 N N . VAL A 0 461 . -30.938 16.812 -35.878 1.00 22.08 461 A 1 ATOM 3642 C CA . VAL A 0 461 . -30.788 15.469 -35.316 1.00 22.08 461 A 1 ATOM 3643 C C . VAL A 0 461 . -29.561 14.817 -35.957 1.00 22.08 461 A 1 ATOM 3644 C CB . VAL A 0 461 . -32.071 14.655 -35.614 1.00 22.08 461 A 1 ATOM 3645 O O . VAL A 0 461 . -29.620 14.410 -37.116 1.00 22.08 461 A 1 ATOM 3646 C CG1 . VAL A 0 461 . -31.984 13.190 -35.167 1.00 22.08 461 A 1 ATOM 3647 C CG2 . VAL A 0 461 . -33.295 15.282 -34.930 1.00 22.08 461 A 1 ATOM 3648 N N . GLN A 0 462 . -28.457 14.696 -35.223 1.00 24.38 462 A 1 ATOM 3649 C CA . GLN A 0 462 . -27.405 13.733 -35.544 1.00 24.38 462 A 1 ATOM 3650 C C . GLN A 0 462 . -27.111 12.870 -34.323 1.00 24.38 462 A 1 ATOM 3651 C CB . GLN A 0 462 . -26.156 14.379 -36.158 1.00 24.38 462 A 1 ATOM 3652 O O . GLN A 0 462 . -26.980 13.342 -33.198 1.00 24.38 462 A 1 ATOM 3653 C CG . GLN A 0 462 . -26.403 14.723 -37.638 1.00 24.38 462 A 1 ATOM 3654 C CD . GLN A 0 462 . -25.139 15.106 -38.400 1.00 24.38 462 A 1 ATOM 3655 N NE2 . GLN A 0 462 . -25.188 15.132 -39.714 1.00 24.38 462 A 1 ATOM 3656 O OE1 . GLN A 0 462 . -24.084 15.377 -37.858 1.00 24.38 462 A 1 ATOM 3657 N N . GLN A 0 463 . -27.129 11.570 -34.591 1.00 22.93 463 A 1 ATOM 3658 C CA . GLN A 0 463 . -27.132 10.471 -33.647 1.00 22.93 463 A 1 ATOM 3659 C C . GLN A 0 463 . -25.897 10.488 -32.744 1.00 22.93 463 A 1 ATOM 3660 C CB . GLN A 0 463 . -27.213 9.173 -34.467 1.00 22.93 463 A 1 ATOM 3661 O O . GLN A 0 463 . -24.766 10.624 -33.202 1.00 22.93 463 A 1 ATOM 3662 C CG . GLN A 0 463 . -28.602 8.985 -35.109 1.00 22.93 463 A 1 ATOM 3663 C CD . GLN A 0 463 . -28.607 8.053 -36.319 1.00 22.93 463 A 1 ATOM 3664 N NE2 . GLN A 0 463 . -29.713 7.403 -36.604 1.00 22.93 463 A 1 ATOM 3665 O OE1 . GLN A 0 463 . -27.654 7.924 -37.066 1.00 22.93 463 A 1 ATOM 3666 N N . SER A 0 464 . -26.168 10.291 -31.458 1.00 22.16 464 A 1 ATOM 3667 C CA . SER A 0 464 . -25.236 9.974 -30.382 1.00 22.16 464 A 1 ATOM 3668 C C . SER A 0 464 . -24.202 8.925 -30.803 1.00 22.16 464 A 1 ATOM 3669 C CB . SER A 0 464 . -26.081 9.438 -29.215 1.00 22.16 464 A 1 ATOM 3670 O O . SER A 0 464 . -24.542 7.756 -31.002 1.00 22.16 464 A 1 ATOM 3671 O OG . SER A 0 464 . -27.031 8.496 -29.697 1.00 22.16 464 A 1 ATOM 3672 N N . ALA A 0 465 . -22.939 9.340 -30.909 1.00 24.99 465 A 1 ATOM 3673 C CA . ALA A 0 465 . -21.805 8.424 -30.925 1.00 24.99 465 A 1 ATOM 3674 C C . ALA A 0 465 . -21.602 7.840 -29.506 1.00 24.99 465 A 1 ATOM 3675 C CB . ALA A 0 465 . -20.567 9.158 -31.451 1.00 24.99 465 A 1 ATOM 3676 O O . ALA A 0 465 . -21.822 8.562 -28.531 1.00 24.99 465 A 1 ATOM 3677 N N . PRO A 0 466 . -21.238 6.550 -29.359 1.00 24.49 466 A 1 ATOM 3678 C CA . PRO A 0 466 . -21.302 5.851 -28.076 1.00 24.49 466 A 1 ATOM 3679 C C . PRO A 0 466 . -20.202 6.298 -27.108 1.00 24.49 466 A 1 ATOM 3680 C CB . PRO A 0 466 . -21.188 4.352 -28.388 1.00 24.49 466 A 1 ATOM 3681 O O . PRO A 0 466 . -19.103 6.653 -27.538 1.00 24.49 466 A 1 ATOM 3682 C CG . PRO A 0 466 . -21.295 4.259 -29.909 1.00 24.49 466 A 1 ATOM 3683 C CD . PRO A 0 466 . -20.810 5.620 -30.388 1.00 24.49 466 A 1 ATOM 3684 N N . LEU A 0 467 . -20.513 6.219 -25.808 1.00 23.97 467 A 1 ATOM 3685 C CA . LEU A 0 467 . -19.625 6.479 -24.674 1.00 23.97 467 A 1 ATOM 3686 C C . LEU A 0 467 . -18.214 5.908 -24.898 1.00 23.97 467 A 1 ATOM 3687 C CB . LEU A 0 467 . -20.211 5.841 -23.394 1.00 23.97 467 A 1 ATOM 3688 O O . LEU A 0 467 . -18.023 4.696 -24.988 1.00 23.97 467 A 1 ATOM 3689 C CG . LEU A 0 467 . -21.306 6.639 -22.661 1.00 23.97 467 A 1 ATOM 3690 C CD1 . LEU A 0 467 . -22.716 6.309 -23.158 1.00 23.97 467 A 1 ATOM 3691 C CD2 . LEU A 0 467 . -21.247 6.319 -21.167 1.00 23.97 467 A 1 ATOM 3692 N N . VAL A 0 468 . -17.219 6.793 -24.938 1.00 25.97 468 A 1 ATOM 3693 C CA . VAL A 0 468 . -15.800 6.430 -24.912 1.00 25.97 468 A 1 ATOM 3694 C C . VAL A 0 468 . -15.457 6.040 -23.473 1.00 25.97 468 A 1 ATOM 3695 C CB . VAL A 0 468 . -14.929 7.589 -25.444 1.00 25.97 468 A 1 ATOM 3696 O O . VAL A 0 468 . -15.250 6.897 -22.621 1.00 25.97 468 A 1 ATOM 3697 C CG1 . VAL A 0 468 . -13.433 7.248 -25.415 1.00 25.97 468 A 1 ATOM 3698 C CG2 . VAL A 0 468 . -15.294 7.925 -26.899 1.00 25.97 468 A 1 ATOM 3699 N N . SER A 0 469 . -15.447 4.737 -23.192 1.00 27.90 469 A 1 ATOM 3700 C CA . SER A 0 469 . -14.929 4.158 -21.947 1.00 27.90 469 A 1 ATOM 3701 C C . SER A 0 469 . -13.493 4.641 -21.686 1.00 27.90 469 A 1 ATOM 3702 C CB . SER A 0 469 . -14.951 2.627 -22.066 1.00 27.90 469 A 1 ATOM 3703 O O . SER A 0 469 . -12.673 4.592 -22.606 1.00 27.90 469 A 1 ATOM 3704 O OG . SER A 0 469 . -14.238 2.232 -23.230 1.00 27.90 469 A 1 ATOM 3705 N N . ASN A 0 470 . -13.188 5.061 -20.452 1.00 31.11 470 A 1 ATOM 3706 C CA . ASN A 0 470 . -11.919 5.639 -19.966 1.00 31.11 470 A 1 ATOM 3707 C C . ASN A 0 470 . -10.701 4.677 -19.986 1.00 31.11 470 A 1 ATOM 3708 C CB . ASN A 0 470 . -12.166 6.235 -18.557 1.00 31.11 470 A 1 ATOM 3709 O O . ASN A 0 470 . -9.934 4.591 -19.032 1.00 31.11 470 A 1 ATOM 3710 C CG . ASN A 0 470 . -12.741 7.636 -18.551 1.00 31.11 470 A 1 ATOM 3711 N ND2 . ASN A 0 470 . -13.426 7.998 -17.492 1.00 31.11 470 A 1 ATOM 3712 O OD1 . ASN A 0 470 . -12.549 8.425 -19.463 1.00 31.11 470 A 1 ATOM 3713 N N . LYS A 0 471 . -10.443 4.012 -21.116 1.00 29.42 471 A 1 ATOM 3714 C CA . LYS A 0 471 . -9.250 3.183 -21.376 1.00 29.42 471 A 1 ATOM 3715 C C . LYS A 0 471 . -7.932 3.972 -21.485 1.00 29.42 471 A 1 ATOM 3716 C CB . LYS A 0 471 . -9.499 2.323 -22.635 1.00 29.42 471 A 1 ATOM 3717 O O . LYS A 0 471 . -6.886 3.386 -21.728 1.00 29.42 471 A 1 ATOM 3718 C CG . LYS A 0 471 . -9.609 0.848 -22.246 1.00 29.42 471 A 1 ATOM 3719 C CD . LYS A 0 471 . -9.833 -0.057 -23.461 1.00 29.42 471 A 1 ATOM 3720 C CE . LYS A 0 471 . -9.882 -1.489 -22.922 1.00 29.42 471 A 1 ATOM 3721 N NZ . LYS A 0 471 . -10.101 -2.495 -23.983 1.00 29.42 471 A 1 ATOM 3722 N N . TYR A 0 472 . -7.960 5.295 -21.315 1.00 34.83 472 A 1 ATOM 3723 C CA . TYR A 0 472 . -6.816 6.177 -21.569 1.00 34.83 472 A 1 ATOM 3724 C C . TYR A 0 472 . -5.671 6.075 -20.547 1.00 34.83 472 A 1 ATOM 3725 C CB . TYR A 0 472 . -7.318 7.627 -21.684 1.00 34.83 472 A 1 ATOM 3726 O O . TYR A 0 472 . -4.558 6.495 -20.861 1.00 34.83 472 A 1 ATOM 3727 C CG . TYR A 0 472 . -7.819 7.988 -23.070 1.00 34.83 472 A 1 ATOM 3728 C CD1 . TYR A 0 472 . -6.880 8.274 -24.080 1.00 34.83 472 A 1 ATOM 3729 C CD2 . TYR A 0 472 . -9.197 8.032 -23.358 1.00 34.83 472 A 1 ATOM 3730 C CE1 . TYR A 0 472 . -7.311 8.605 -25.378 1.00 34.83 472 A 1 ATOM 3731 C CE2 . TYR A 0 472 . -9.633 8.360 -24.657 1.00 34.83 472 A 1 ATOM 3732 O OH . TYR A 0 472 . -9.109 8.960 -26.923 1.00 34.83 472 A 1 ATOM 3733 C CZ . TYR A 0 472 . -8.692 8.646 -25.668 1.00 34.83 472 A 1 ATOM 3734 N N . ASN A 0 473 . -5.901 5.546 -19.339 1.00 46.60 473 A 1 ATOM 3735 C CA . ASN A 0 473 . -4.892 5.620 -18.275 1.00 46.60 473 A 1 ATOM 3736 C C . ASN A 0 473 . -3.870 4.472 -18.292 1.00 46.60 473 A 1 ATOM 3737 C CB . ASN A 0 473 . -5.591 5.789 -16.917 1.00 46.60 473 A 1 ATOM 3738 O O . ASN A 0 473 . -2.707 4.719 -17.976 1.00 46.60 473 A 1 ATOM 3739 C CG . ASN A 0 473 . -6.168 7.184 -16.718 1.00 46.60 473 A 1 ATOM 3740 N ND2 . ASN A 0 473 . -7.044 7.349 -15.756 1.00 46.60 473 A 1 ATOM 3741 O OD1 . ASN A 0 473 . -5.838 8.145 -17.395 1.00 46.60 473 A 1 ATOM 3742 N N . GLU A 0 474 . -4.253 3.258 -18.706 1.00 49.84 474 A 1 ATOM 3743 C CA . GLU A 0 474 . -3.322 2.117 -18.756 1.00 49.84 474 A 1 ATOM 3744 C C . GLU A 0 474 . -2.301 2.216 -19.898 1.00 49.84 474 A 1 ATOM 3745 C CB . GLU A 0 474 . -4.076 0.786 -18.853 1.00 49.84 474 A 1 ATOM 3746 O O . GLU A 0 474 . -1.189 1.707 -19.789 1.00 49.84 474 A 1 ATOM 3747 C CG . GLU A 0 474 . -4.873 0.484 -17.578 1.00 49.84 474 A 1 ATOM 3748 C CD . GLU A 0 474 . -5.380 -0.964 -17.514 1.00 49.84 474 A 1 ATOM 3749 O OE1 . GLU A 0 474 . -5.979 -1.283 -16.469 1.00 49.84 474 A 1 ATOM 3750 O OE2 . GLU A 0 474 . -5.094 -1.751 -18.449 1.00 49.84 474 A 1 ATOM 3751 N N . GLU A 0 475 . -2.644 2.931 -20.970 1.00 63.34 475 A 1 ATOM 3752 C CA . GLU A 0 475 . -1.816 3.055 -22.177 1.00 63.34 475 A 1 ATOM 3753 C C . GLU A 0 475 . -0.701 4.122 -22.042 1.00 63.34 475 A 1 ATOM 3754 C CB . GLU A 0 475 . -2.731 3.311 -23.397 1.00 63.34 475 A 1 ATOM 3755 O O . GLU A 0 475 . 0.064 4.362 -22.981 1.00 63.34 475 A 1 ATOM 3756 C CG . GLU A 0 475 . -3.760 2.183 -23.656 1.00 63.34 475 A 1 ATOM 3757 C CD . GLU A 0 475 . -4.648 2.398 -24.904 1.00 63.34 475 A 1 ATOM 3758 O OE1 . GLU A 0 475 . -5.320 1.429 -25.348 1.00 63.34 475 A 1 ATOM 3759 O OE2 . GLU A 0 475 . -4.646 3.510 -25.482 1.00 63.34 475 A 1 ATOM 3760 N N . ASN A 0 476 . -0.584 4.789 -20.886 1.00 81.94 476 A 1 ATOM 3761 C CA . ASN A 0 476 . 0.387 5.862 -20.653 1.00 81.94 476 A 1 ATOM 3762 C C . ASN A 0 476 . 1.714 5.316 -20.093 1.00 81.94 476 A 1 ATOM 3763 C CB . ASN A 0 476 . -0.273 6.927 -19.757 1.00 81.94 476 A 1 ATOM 3764 O O . ASN A 0 476 . 1.733 4.607 -19.085 1.00 81.94 476 A 1 ATOM 3765 C CG . ASN A 0 476 . 0.518 8.220 -19.627 1.00 81.94 476 A 1 ATOM 3766 N ND2 . ASN A 0 476 . -0.143 9.308 -19.310 1.00 81.94 476 A 1 ATOM 3767 O OD1 . ASN A 0 476 . 1.728 8.290 -19.764 1.00 81.94 476 A 1 ATOM 3768 N N . LEU A 0 477 . 2.851 5.719 -20.676 1.00 88.95 477 A 1 ATOM 3769 C CA . LEU A 0 477 . 4.184 5.352 -20.180 1.00 88.95 477 A 1 ATOM 3770 C C . LEU A 0 477 . 4.411 5.752 -18.713 1.00 88.95 477 A 1 ATOM 3771 C CB . LEU A 0 477 . 5.267 6.016 -21.048 1.00 88.95 477 A 1 ATOM 3772 O O . LEU A 0 477 . 5.134 5.059 -18.004 1.00 88.95 477 A 1 ATOM 3773 C CG . LEU A 0 477 . 5.510 5.413 -22.439 1.00 88.95 477 A 1 ATOM 3774 C CD1 . LEU A 0 477 . 6.599 6.219 -23.152 1.00 88.95 477 A 1 ATOM 3775 C CD2 . LEU A 0 477 . 6.008 3.966 -22.356 1.00 88.95 477 A 1 ATOM 3776 N N . ASN A 0 478 . 3.775 6.824 -18.234 1.00 88.09 478 A 1 ATOM 3777 C CA . ASN A 0 478 . 3.858 7.231 -16.828 1.00 88.09 478 A 1 ATOM 3778 C C . ASN A 0 478 . 3.124 6.264 -15.891 1.00 88.09 478 A 1 ATOM 3779 C CB . ASN A 0 478 . 3.311 8.655 -16.666 1.00 88.09 478 A 1 ATOM 3780 O O . ASN A 0 478 . 3.568 6.042 -14.767 1.00 88.09 478 A 1 ATOM 3781 C CG . ASN A 0 478 . 4.177 9.656 -17.400 1.00 88.09 478 A 1 ATOM 3782 N ND2 . ASN A 0 478 . 3.688 10.186 -18.495 1.00 88.09 478 A 1 ATOM 3783 O OD1 . ASN A 0 478 . 5.307 9.911 -17.025 1.00 88.09 478 A 1 ATOM 3784 N N . PHE A 0 479 . 2.021 5.662 -16.341 1.00 86.65 479 A 1 ATOM 3785 C CA . PHE A 0 479 . 1.367 4.605 -15.574 1.00 86.65 479 A 1 ATOM 3786 C C . PHE A 0 479 . 2.215 3.331 -15.576 1.00 86.65 479 A 1 ATOM 3787 C CB . PHE A 0 479 . -0.037 4.344 -16.121 1.00 86.65 479 A 1 ATOM 3788 O O . PHE A 0 479 . 2.420 2.736 -14.522 1.00 86.65 479 A 1 ATOM 3789 C CG . PHE A 0 479 . -0.666 3.121 -15.492 1.00 86.65 479 A 1 ATOM 3790 C CD1 . PHE A 0 479 . -0.830 1.949 -16.250 1.00 86.65 479 A 1 ATOM 3791 C CD2 . PHE A 0 479 . -0.988 3.115 -14.124 1.00 86.65 479 A 1 ATOM 3792 C CE1 . PHE A 0 479 . -1.409 0.807 -15.672 1.00 86.65 479 A 1 ATOM 3793 C CE2 . PHE A 0 479 . -1.497 1.944 -13.534 1.00 86.65 479 A 1 ATOM 3794 C CZ . PHE A 0 479 . -1.755 0.809 -14.314 1.00 86.65 479 A 1 ATOM 3795 N N . MET A 0 480 . 2.792 2.966 -16.724 1.00 90.01 480 A 1 ATOM 3796 C CA . MET A 0 480 . 3.712 1.829 -16.809 1.00 90.01 480 A 1 ATOM 3797 C C . MET A 0 480 . 4.952 2.020 -15.930 1.00 90.01 480 A 1 ATOM 3798 C CB . MET A 0 480 . 4.119 1.581 -18.265 1.00 90.01 480 A 1 ATOM 3799 O O . MET A 0 480 . 5.368 1.085 -15.260 1.00 90.01 480 A 1 ATOM 3800 C CG . MET A 0 480 . 2.935 1.169 -19.148 1.00 90.01 480 A 1 ATOM 3801 S SD . MET A 0 480 . 2.039 -0.318 -18.615 1.00 90.01 480 A 1 ATOM 3802 C CE . MET A 0 480 . 3.361 -1.543 -18.695 1.00 90.01 480 A 1 ATOM 3803 N N . HIS A 0 481 . 5.506 3.234 -15.863 1.00 92.45 481 A 1 ATOM 3804 C CA . HIS A 0 481 . 6.590 3.601 -14.946 1.00 92.45 481 A 1 ATOM 3805 C C . HIS A 0 481 . 6.262 3.277 -13.492 1.00 92.45 481 A 1 ATOM 3806 C CB . HIS A 0 481 . 6.837 5.104 -15.057 1.00 92.45 481 A 1 ATOM 3807 O O . HIS A 0 481 . 7.053 2.633 -12.805 1.00 92.45 481 A 1 ATOM 3808 C CG . HIS A 0 481 . 7.980 5.602 -14.211 1.00 92.45 481 A 1 ATOM 3809 C CD2 . HIS A 0 481 . 7.893 6.506 -13.187 1.00 92.45 481 A 1 ATOM 3810 N ND1 . HIS A 0 481 . 9.272 5.142 -14.228 1.00 92.45 481 A 1 ATOM 3811 C CE1 . HIS A 0 481 . 9.940 5.729 -13.225 1.00 92.45 481 A 1 ATOM 3812 N NE2 . HIS A 0 481 . 9.148 6.589 -12.576 1.00 92.45 481 A 1 ATOM 3813 N N . TYR A 0 482 . 5.082 3.717 -13.053 1.00 87.36 482 A 1 ATOM 3814 C CA . TYR A 0 482 . 4.568 3.430 -11.725 1.00 87.36 482 A 1 ATOM 3815 C C . TYR A 0 482 . 4.405 1.916 -11.537 1.00 87.36 482 A 1 ATOM 3816 C CB . TYR A 0 482 . 3.272 4.227 -11.529 1.00 87.36 482 A 1 ATOM 3817 O O . TYR A 0 482 . 5.007 1.350 -10.631 1.00 87.36 482 A 1 ATOM 3818 C CG . TYR A 0 482 . 2.508 3.874 -10.274 1.00 87.36 482 A 1 ATOM 3819 C CD1 . TYR A 0 482 . 1.478 2.919 -10.346 1.00 87.36 482 A 1 ATOM 3820 C CD2 . TYR A 0 482 . 2.841 4.468 -9.038 1.00 87.36 482 A 1 ATOM 3821 C CE1 . TYR A 0 482 . 0.790 2.550 -9.179 1.00 87.36 482 A 1 ATOM 3822 C CE2 . TYR A 0 482 . 2.134 4.112 -7.868 1.00 87.36 482 A 1 ATOM 3823 O OH . TYR A 0 482 . 0.445 2.673 -6.857 1.00 87.36 482 A 1 ATOM 3824 C CZ . TYR A 0 482 . 1.111 3.141 -7.941 1.00 87.36 482 A 1 ATOM 3825 N N . LEU A 0 483 . 3.720 1.232 -12.455 1.00 87.97 483 A 1 ATOM 3826 C CA . LEU A 0 483 . 3.504 -0.214 -12.399 1.00 87.97 483 A 1 ATOM 3827 C C . LEU A 0 483 . 4.812 -1.025 -12.318 1.00 87.97 483 A 1 ATOM 3828 C CB . LEU A 0 483 . 2.677 -0.596 -13.633 1.00 87.97 483 A 1 ATOM 3829 O O . LEU A 0 483 . 4.936 -1.908 -11.472 1.00 87.97 483 A 1 ATOM 3830 C CG . LEU A 0 483 . 2.328 -2.086 -13.699 1.00 87.97 483 A 1 ATOM 3831 C CD1 . LEU A 0 483 . 1.392 -2.502 -12.566 1.00 87.97 483 A 1 ATOM 3832 C CD2 . LEU A 0 483 . 1.647 -2.363 -15.033 1.00 87.97 483 A 1 ATOM 3833 N N . TRP A 0 484 . 5.802 -0.718 -13.160 1.00 92.54 484 A 1 ATOM 3834 C CA . TRP A 0 484 . 7.106 -1.387 -13.164 1.00 92.54 484 A 1 ATOM 3835 C C . TRP A 0 484 . 7.908 -1.123 -11.898 1.00 92.54 484 A 1 ATOM 3836 C CB . TRP A 0 484 . 7.927 -0.926 -14.366 1.00 92.54 484 A 1 ATOM 3837 O O . TRP A 0 484 . 8.627 -2.005 -11.438 1.00 92.54 484 A 1 ATOM 3838 C CG . TRP A 0 484 . 7.410 -1.308 -15.713 1.00 92.54 484 A 1 ATOM 3839 C CD1 . TRP A 0 484 . 6.863 -2.496 -16.054 1.00 92.54 484 A 1 ATOM 3840 C CD2 . TRP A 0 484 . 7.429 -0.509 -16.928 1.00 92.54 484 A 1 ATOM 3841 C CE2 . TRP A 0 484 . 6.966 -1.319 -18.001 1.00 92.54 484 A 1 ATOM 3842 C CE3 . TRP A 0 484 . 7.808 0.814 -17.232 1.00 92.54 484 A 1 ATOM 3843 N NE1 . TRP A 0 484 . 6.612 -2.516 -17.411 1.00 92.54 484 A 1 ATOM 3844 C CH2 . TRP A 0 484 . 7.318 0.483 -19.590 1.00 92.54 484 A 1 ATOM 3845 C CZ2 . TRP A 0 484 . 6.979 -0.851 -19.319 1.00 92.54 484 A 1 ATOM 3846 C CZ3 . TRP A 0 484 . 7.708 1.327 -18.539 1.00 92.54 484 A 1 ATOM 3847 N N . SER A 0 485 . 7.778 0.069 -11.310 1.00 90.63 485 A 1 ATOM 3848 C CA . SER A 0 485 . 8.419 0.373 -10.030 1.00 90.63 485 A 1 ATOM 3849 C C . SER A 0 485 . 7.909 -0.505 -8.888 1.00 90.63 485 A 1 ATOM 3850 C CB . SER A 0 485 . 8.298 1.866 -9.709 1.00 90.63 485 A 1 ATOM 3851 O O . SER A 0 485 . 8.670 -0.761 -7.956 1.00 90.63 485 A 1 ATOM 3852 O OG . SER A 0 485 . 7.037 2.245 -9.211 1.00 90.63 485 A 1 ATOM 3853 N N . GLY A 0 486 . 6.676 -0.999 -9.019 1.00 84.23 486 A 1 ATOM 3854 C CA . GLY A 0 486 . 6.006 -1.868 -8.065 1.00 84.23 486 A 1 ATOM 3855 C C . GLY A 0 486 . 6.161 -3.357 -8.253 1.00 84.23 486 A 1 ATOM 3856 O O . GLY A 0 486 . 6.264 -4.091 -7.278 1.00 84.23 486 A 1 ATOM 3857 N N . CYS A 0 487 . 6.150 -3.818 -9.503 1.00 87.38 487 A 1 ATOM 3858 C CA . CYS A 0 487 . 6.242 -5.246 -9.793 1.00 87.38 487 A 1 ATOM 3859 C C . CYS A 0 487 . 7.679 -5.759 -9.922 1.00 87.38 487 A 1 ATOM 3860 C CB . CYS A 0 487 . 5.388 -5.581 -11.021 1.00 87.38 487 A 1 ATOM 3861 O O . CYS A 0 487 . 7.862 -6.962 -10.100 1.00 87.38 487 A 1 ATOM 3862 S SG . CYS A 0 487 . 6.114 -4.921 -12.549 1.00 87.38 487 A 1 ATOM 3863 N N . ALA A 0 488 . 8.676 -4.874 -9.868 1.00 89.40 488 A 1 ATOM 3864 C CA . ALA A 0 488 . 10.080 -5.257 -9.898 1.00 89.40 488 A 1 ATOM 3865 C C . ALA A 0 488 . 10.504 -6.015 -8.633 1.00 89.40 488 A 1 ATOM 3866 C CB . ALA A 0 488 . 10.938 -4.005 -10.098 1.00 89.40 488 A 1 ATOM 3867 O O . ALA A 0 488 . 9.942 -5.840 -7.554 1.00 89.40 488 A 1 ATOM 3868 N N . ASP A 0 489 . 11.576 -6.788 -8.775 1.00 86.70 489 A 1 ATOM 3869 C CA . ASP A 0 489 . 12.207 -7.589 -7.731 1.00 86.70 489 A 1 ATOM 3870 C C . ASP A 0 489 . 11.329 -8.740 -7.210 1.00 86.70 489 A 1 ATOM 3871 C CB . ASP A 0 489 . 12.795 -6.671 -6.639 1.00 86.70 489 A 1 ATOM 3872 O O . ASP A 0 489 . 11.406 -9.113 -6.043 1.00 86.70 489 A 1 ATOM 3873 C CG . ASP A 0 489 . 13.809 -7.376 -5.738 1.00 86.70 489 A 1 ATOM 3874 O OD1 . ASP A 0 489 . 14.440 -8.348 -6.214 1.00 86.70 489 A 1 ATOM 3875 O OD2 . ASP A 0 489 . 14.018 -6.892 -4.601 1.00 86.70 489 A 1 ATOM 3876 N N . GLN A 0 490 . 10.522 -9.372 -8.072 1.00 80.13 490 A 1 ATOM 3877 C CA . GLN A 0 490 . 9.595 -10.445 -7.663 1.00 80.13 490 A 1 ATOM 3878 C C . GLN A 0 490 . 10.272 -11.597 -6.908 1.00 80.13 490 A 1 ATOM 3879 C CB . GLN A 0 490 . 8.915 -11.067 -8.888 1.00 80.13 490 A 1 ATOM 3880 O O . GLN A 0 490 . 9.657 -12.257 -6.073 1.00 80.13 490 A 1 ATOM 3881 C CG . GLN A 0 490 . 8.014 -10.093 -9.645 1.00 80.13 490 A 1 ATOM 3882 C CD . GLN A 0 490 . 7.074 -10.818 -10.599 1.00 80.13 490 A 1 ATOM 3883 N NE2 . GLN A 0 490 . 5.955 -10.221 -10.931 1.00 80.13 490 A 1 ATOM 3884 O OE1 . GLN A 0 490 . 7.302 -11.934 -11.035 1.00 80.13 490 A 1 ATOM 3885 N N . LYS A 0 491 . 11.549 -11.861 -7.199 1.00 80.55 491 A 1 ATOM 3886 C CA . LYS A 0 491 . 12.296 -12.965 -6.595 1.00 80.55 491 A 1 ATOM 3887 C C . LYS A 0 491 . 12.537 -12.773 -5.099 1.00 80.55 491 A 1 ATOM 3888 C CB . LYS A 0 491 . 13.616 -13.112 -7.349 1.00 80.55 491 A 1 ATOM 3889 O O . LYS A 0 491 . 12.464 -13.741 -4.343 1.00 80.55 491 A 1 ATOM 3890 C CG . LYS A 0 491 . 14.423 -14.291 -6.799 1.00 80.55 491 A 1 ATOM 3891 C CD . LYS A 0 491 . 15.708 -14.433 -7.597 1.00 80.55 491 A 1 ATOM 3892 C CE . LYS A 0 491 . 16.522 -15.567 -6.989 1.00 80.55 491 A 1 ATOM 3893 N NZ . LYS A 0 491 . 17.881 -15.553 -7.560 1.00 80.55 491 A 1 ATOM 3894 N N . TYR A 0 492 . 12.897 -11.562 -4.693 1.00 77.92 492 A 1 ATOM 3895 C CA . TYR A 0 492 . 13.185 -11.241 -3.295 1.00 77.92 492 A 1 ATOM 3896 C C . TYR A 0 492 . 12.014 -10.513 -2.636 1.00 77.92 492 A 1 ATOM 3897 C CB . TYR A 0 492 . 14.501 -10.460 -3.228 1.00 77.92 492 A 1 ATOM 3898 O O . TYR A 0 492 . 11.924 -10.475 -1.408 1.00 77.92 492 A 1 ATOM 3899 C CG . TYR A 0 492 . 15.675 -11.239 -3.802 1.00 77.92 492 A 1 ATOM 3900 C CD1 . TYR A 0 492 . 16.225 -12.311 -3.076 1.00 77.92 492 A 1 ATOM 3901 C CD2 . TYR A 0 492 . 16.193 -10.928 -5.073 1.00 77.92 492 A 1 ATOM 3902 C CE1 . TYR A 0 492 . 17.290 -13.059 -3.613 1.00 77.92 492 A 1 ATOM 3903 C CE2 . TYR A 0 492 . 17.247 -11.676 -5.627 1.00 77.92 492 A 1 ATOM 3904 O OH . TYR A 0 492 . 18.815 -13.492 -5.407 1.00 77.92 492 A 1 ATOM 3905 C CZ . TYR A 0 492 . 17.797 -12.745 -4.893 1.00 77.92 492 A 1 ATOM 3906 N N . ASN A 0 493 . 11.098 -10.003 -3.458 1.00 78.43 493 A 1 ATOM 3907 C CA . ASN A 0 493 . 10.012 -9.149 -3.059 1.00 78.43 493 A 1 ATOM 3908 C C . ASN A 0 493 . 8.746 -9.302 -3.928 1.00 78.43 493 A 1 ATOM 3909 C CB . ASN A 0 493 . 10.538 -7.719 -3.084 1.00 78.43 493 A 1 ATOM 3910 O O . ASN A 0 493 . 8.327 -8.393 -4.644 1.00 78.43 493 A 1 ATOM 3911 C CG . ASN A 0 493 . 9.437 -6.913 -2.487 1.00 78.43 493 A 1 ATOM 3912 N ND2 . ASN A 0 493 . 8.931 -5.929 -3.190 1.00 78.43 493 A 1 ATOM 3913 O OD1 . ASN A 0 493 . 9.019 -7.219 -1.382 1.00 78.43 493 A 1 ATOM 3914 N N . ALA A 0 494 . 8.112 -10.467 -3.872 1.00 82.41 494 A 1 ATOM 3915 C CA . ALA A 0 494 . 6.793 -10.637 -4.470 1.00 82.41 494 A 1 ATOM 3916 C C . ALA A 0 494 . 5.700 -9.998 -3.599 1.00 82.41 494 A 1 ATOM 3917 C CB . ALA A 0 494 . 6.526 -12.127 -4.699 1.00 82.41 494 A 1 ATOM 3918 O O . ALA A 0 494 . 5.757 -10.062 -2.368 1.00 82.41 494 A 1 ATOM 3919 N N . LEU A 0 495 . 4.653 -9.473 -4.245 1.00 87.18 495 A 1 ATOM 3920 C CA . LEU A 0 495 . 3.386 -9.210 -3.563 1.00 87.18 495 A 1 ATOM 3921 C C . LEU A 0 495 . 2.831 -10.512 -2.958 1.00 87.18 495 A 1 ATOM 3922 C CB . LEU A 0 495 . 2.347 -8.615 -4.532 1.00 87.18 495 A 1 ATOM 3923 O O . LEU A 0 495 . 3.046 -11.584 -3.542 1.00 87.18 495 A 1 ATOM 3924 C CG . LEU A 0 495 . 2.682 -7.218 -5.074 1.00 87.18 495 A 1 ATOM 3925 C CD1 . LEU A 0 495 . 1.663 -6.826 -6.142 1.00 87.18 495 A 1 ATOM 3926 C CD2 . LEU A 0 495 . 2.675 -6.176 -3.956 1.00 87.18 495 A 1 ATOM 3927 N N . PRO A 0 496 . 2.104 -10.426 -1.828 1.00 91.80 496 A 1 ATOM 3928 C CA . PRO A 0 496 . 1.312 -11.524 -1.290 1.00 91.80 496 A 1 ATOM 3929 C C . PRO A 0 496 . 0.592 -12.343 -2.374 1.00 91.80 496 A 1 ATOM 3930 C CB . PRO A 0 496 . 0.330 -10.859 -0.323 1.00 91.80 496 A 1 ATOM 3931 O O . PRO A 0 496 . -0.065 -11.813 -3.266 1.00 91.80 496 A 1 ATOM 3932 C CG . PRO A 0 496 . 1.129 -9.680 0.225 1.00 91.80 496 A 1 ATOM 3933 C CD . PRO A 0 496 . 2.019 -9.267 -0.948 1.00 91.80 496 A 1 ATOM 3934 N N . HIS A 0 497 . 0.766 -13.662 -2.319 1.00 93.50 497 A 1 ATOM 3935 C CA . HIS A 0 497 . 0.058 -14.618 -3.165 1.00 93.50 497 A 1 ATOM 3936 C C . HIS A 0 497 . -0.099 -15.923 -2.384 1.00 93.50 497 A 1 ATOM 3937 C CB . HIS A 0 497 . 0.815 -14.833 -4.488 1.00 93.50 497 A 1 ATOM 3938 O O . HIS A 0 497 . 0.880 -16.621 -2.114 1.00 93.50 497 A 1 ATOM 3939 C CG . HIS A 0 497 . 0.108 -15.781 -5.430 1.00 93.50 497 A 1 ATOM 3940 C CD2 . HIS A 0 497 . 0.126 -17.149 -5.364 1.00 93.50 497 A 1 ATOM 3941 N ND1 . HIS A 0 497 . -0.705 -15.447 -6.494 1.00 93.50 497 A 1 ATOM 3942 C CE1 . HIS A 0 497 . -1.187 -16.581 -7.026 1.00 93.50 497 A 1 ATOM 3943 N NE2 . HIS A 0 497 . -0.693 -17.648 -6.381 1.00 93.50 497 A 1 ATOM 3944 N N . SER A 0 498 . -1.331 -16.235 -2.004 1.00 95.61 498 A 1 ATOM 3945 C CA . SER A 0 498 . -1.708 -17.438 -1.275 1.00 95.61 498 A 1 ATOM 3946 C C . SER A 0 498 . -3.198 -17.707 -1.483 1.00 95.61 498 A 1 ATOM 3947 C CB . SER A 0 498 . -1.384 -17.254 0.211 1.00 95.61 498 A 1 ATOM 3948 O O . SER A 0 498 . -4.037 -17.226 -0.721 1.00 95.61 498 A 1 ATOM 3949 O OG . SER A 0 498 . -1.675 -18.440 0.920 1.00 95.61 498 A 1 ATOM 3950 N N . ILE A 0 499 . -3.522 -18.490 -2.517 1.00 96.94 499 A 1 ATOM 3951 C CA . ILE A 0 499 . -4.891 -18.965 -2.750 1.00 96.94 499 A 1 ATOM 3952 C C . ILE A 0 499 . -5.180 -20.087 -1.753 1.00 96.94 499 A 1 ATOM 3953 C CB . ILE A 0 499 . -5.114 -19.414 -4.211 1.00 96.94 499 A 1 ATOM 3954 O O . ILE A 0 499 . -4.644 -21.192 -1.873 1.00 96.94 499 A 1 ATOM 3955 C CG1 . ILE A 0 499 . -4.798 -18.258 -5.188 1.00 96.94 499 A 1 ATOM 3956 C CG2 . ILE A 0 499 . -6.570 -19.899 -4.383 1.00 96.94 499 A 1 ATOM 3957 C CD1 . ILE A 0 499 . -4.947 -18.622 -6.670 1.00 96.94 499 A 1 ATOM 3958 N N . THR A 0 500 . -6.017 -19.801 -0.763 1.00 97.31 500 A 1 ATOM 3959 C CA . THR A 0 500 . -6.311 -20.717 0.343 1.00 97.31 500 A 1 ATOM 3960 C C . THR A 0 500 . -7.499 -21.627 0.049 1.00 97.31 500 A 1 ATOM 3961 C CB . THR A 0 500 . -6.565 -19.950 1.641 1.00 97.31 500 A 1 ATOM 3962 O O . THR A 0 500 . -8.348 -21.367 -0.811 1.00 97.31 500 A 1 ATOM 3963 C CG2 . THR A 0 500 . -5.361 -19.131 2.089 1.00 97.31 500 A 1 ATOM 3964 O OG1 . THR A 0 500 . -7.660 -19.099 1.438 1.00 97.31 500 A 1 ATOM 3965 N N . THR A 0 501 . -7.572 -22.726 0.793 1.00 97.80 501 A 1 ATOM 3966 C CA . THR A 0 501 . -8.726 -23.627 0.809 1.00 97.80 501 A 1 ATOM 3967 C C . THR A 0 501 . -9.833 -23.101 1.733 1.00 97.80 501 A 1 ATOM 3968 C CB . THR A 0 501 . -8.322 -25.042 1.247 1.00 97.80 501 A 1 ATOM 3969 O O . THR A 0 501 . -9.541 -22.417 2.714 1.00 97.80 501 A 1 ATOM 3970 C CG2 . THR A 0 501 . -7.241 -25.662 0.363 1.00 97.80 501 A 1 ATOM 3971 O OG1 . THR A 0 501 . -7.863 -25.058 2.576 1.00 97.80 501 A 1 ATOM 3972 N N . PRO A 0 502 . -11.106 -23.506 1.539 1.00 97.56 502 A 1 ATOM 3973 C CA . PRO A 0 502 . -12.195 -23.126 2.448 1.00 97.56 502 A 1 ATOM 3974 C C . PRO A 0 502 . -11.946 -23.495 3.918 1.00 97.56 502 A 1 ATOM 3975 C CB . PRO A 0 502 . -13.432 -23.854 1.914 1.00 97.56 502 A 1 ATOM 3976 O O . PRO A 0 502 . -12.470 -22.853 4.823 1.00 97.56 502 A 1 ATOM 3977 C CG . PRO A 0 502 . -13.141 -23.992 0.422 1.00 97.56 502 A 1 ATOM 3978 C CD . PRO A 0 502 . -11.632 -24.220 0.384 1.00 97.56 502 A 1 ATOM 3979 N N . LYS A 0 503 . -11.145 -24.538 4.174 1.00 97.69 503 A 1 ATOM 3980 C CA . LYS A 0 503 . -10.756 -24.926 5.532 1.00 97.69 503 A 1 ATOM 3981 C C . LYS A 0 503 . -9.826 -23.884 6.161 1.00 97.69 503 A 1 ATOM 3982 C CB . LYS A 0 503 . -10.128 -26.325 5.504 1.00 97.69 503 A 1 ATOM 3983 O O . LYS A 0 503 . -10.095 -23.446 7.270 1.00 97.69 503 A 1 ATOM 3984 C CG . LYS A 0 503 . -9.822 -26.791 6.931 1.00 97.69 503 A 1 ATOM 3985 C CD . LYS A 0 503 . -9.071 -28.121 6.951 1.00 97.69 503 A 1 ATOM 3986 C CE . LYS A 0 503 . -8.676 -28.349 8.409 1.00 97.69 503 A 1 ATOM 3987 N NZ . LYS A 0 503 . -7.524 -29.258 8.545 1.00 97.69 503 A 1 ATOM 3988 N N . GLU A 0 504 . -8.782 -23.475 5.446 1.00 97.50 504 A 1 ATOM 3989 C CA . GLU A 0 504 . -7.835 -22.448 5.905 1.00 97.50 504 A 1 ATOM 3990 C C . GLU A 0 504 . -8.521 -21.082 6.067 1.00 97.50 504 A 1 ATOM 3991 C CB . GLU A 0 504 . -6.688 -22.349 4.889 1.00 97.50 504 A 1 ATOM 3992 O O . GLU A 0 504 . -8.265 -20.372 7.036 1.00 97.50 504 A 1 ATOM 3993 C CG . GLU A 0 504 . -5.784 -23.595 4.894 1.00 97.50 504 A 1 ATOM 3994 C CD . GLU A 0 504 . -4.956 -23.723 3.611 1.00 97.50 504 A 1 ATOM 3995 O OE1 . GLU A 0 504 . -3.762 -24.080 3.703 1.00 97.50 504 A 1 ATOM 3996 O OE2 . GLU A 0 504 . -5.574 -23.588 2.526 1.00 97.50 504 A 1 ATOM 3997 N N . GLN A 0 505 . -9.461 -20.745 5.175 1.00 97.99 505 A 1 ATOM 3998 C CA . GLN A 0 505 . -10.292 -19.537 5.288 1.00 97.99 505 A 1 ATOM 3999 C C . GLN A 0 505 . -11.113 -19.536 6.582 1.00 97.99 505 A 1 ATOM 4000 C CB . GLN A 0 505 . -11.246 -19.440 4.087 1.00 97.99 505 A 1 ATOM 4001 O O . GLN A 0 505 . -11.161 -18.528 7.287 1.00 97.99 505 A 1 ATOM 4002 C CG . GLN A 0 505 . -10.483 -19.214 2.780 1.00 97.99 505 A 1 ATOM 4003 C CD . GLN A 0 505 . -11.315 -19.411 1.523 1.00 97.99 505 A 1 ATOM 4004 N NE2 . GLN A 0 505 . -10.657 -19.442 0.389 1.00 97.99 505 A 1 ATOM 4005 O OE1 . GLN A 0 505 . -12.530 -19.570 1.534 1.00 97.99 505 A 1 ATOM 4006 N N . ASN A 0 506 . -11.729 -20.672 6.923 1.00 97.06 506 A 1 ATOM 4007 C CA . ASN A 0 506 . -12.478 -20.815 8.170 1.00 97.06 506 A 1 ATOM 4008 C C . ASN A 0 506 . -11.565 -20.728 9.402 1.00 97.06 506 A 1 ATOM 4009 C CB . ASN A 0 506 . -13.270 -22.129 8.153 1.00 97.06 506 A 1 ATOM 4010 O O . ASN A 0 506 . -11.940 -20.072 10.366 1.00 97.06 506 A 1 ATOM 4011 C CG . ASN A 0 506 . -14.443 -22.119 7.191 1.00 97.06 506 A 1 ATOM 4012 N ND2 . ASN A 0 506 . -14.876 -23.279 6.755 1.00 97.06 506 A 1 ATOM 4013 O OD1 . ASN A 0 506 . -15.021 -21.104 6.836 1.00 97.06 506 A 1 ATOM 4014 N N . GLU A 0 507 . -10.366 -21.317 9.366 1.00 96.95 507 A 1 ATOM 4015 C CA . GLU A 0 507 . -9.390 -21.215 10.463 1.00 96.95 507 A 1 ATOM 4016 C C . GLU A 0 507 . -8.971 -19.753 10.716 1.00 96.95 507 A 1 ATOM 4017 C CB . GLU A 0 507 . -8.157 -22.094 10.162 1.00 96.95 507 A 1 ATOM 4018 O O . GLU A 0 507 . -8.961 -19.303 11.863 1.00 96.95 507 A 1 ATOM 4019 C CG . GLU A 0 507 . -8.435 -23.607 10.289 1.00 96.95 507 A 1 ATOM 4020 C CD . GLU A 0 507 . -7.274 -24.516 9.824 1.00 96.95 507 A 1 ATOM 4021 O OE1 . GLU A 0 507 . -7.474 -25.762 9.780 1.00 96.95 507 A 1 ATOM 4022 O OE2 . GLU A 0 507 . -6.181 -24.003 9.501 1.00 96.95 507 A 1 ATOM 4023 N N . LEU A 0 508 . -8.696 -18.971 9.664 1.00 97.25 508 A 1 ATOM 4024 C CA . LEU A 0 508 . -8.419 -17.532 9.796 1.00 97.25 508 A 1 ATOM 4025 C C . LEU A 0 508 . -9.627 -16.752 10.322 1.00 97.25 508 A 1 ATOM 4026 C CB . LEU A 0 508 . -7.983 -16.966 8.435 1.00 97.25 508 A 1 ATOM 4027 O O . LEU A 0 508 . -9.475 -15.858 11.157 1.00 97.25 508 A 1 ATOM 4028 C CG . LEU A 0 508 . -6.525 -17.295 8.094 1.00 97.25 508 A 1 ATOM 4029 C CD1 . LEU A 0 508 . -6.253 -16.945 6.640 1.00 97.25 508 A 1 ATOM 4030 C CD2 . LEU A 0 508 . -5.530 -16.498 8.946 1.00 97.25 508 A 1 ATOM 4031 N N . CYS A 0 509 . -10.831 -17.111 9.871 1.00 97.43 509 A 1 ATOM 4032 C CA . CYS A 0 509 . -12.074 -16.517 10.351 1.00 97.43 509 A 1 ATOM 4033 C C . CYS A 0 509 . -12.285 -16.776 11.853 1.00 97.43 509 A 1 ATOM 4034 C CB . CYS A 0 509 . -13.224 -17.050 9.486 1.00 97.43 509 A 1 ATOM 4035 O O . CYS A 0 509 . -12.622 -15.849 12.584 1.00 97.43 509 A 1 ATOM 4036 S SG . CYS A 0 509 . -14.708 -16.033 9.709 1.00 97.43 509 A 1 ATOM 4037 N N . GLU A 0 510 . -12.005 -17.988 12.339 1.00 96.78 510 A 1 ATOM 4038 C CA . GLU A 0 510 . -12.075 -18.342 13.765 1.00 96.78 510 A 1 ATOM 4039 C C . GLU A 0 510 . -11.030 -17.593 14.607 1.00 96.78 510 A 1 ATOM 4040 C CB . GLU A 0 510 . -11.879 -19.859 13.934 1.00 96.78 510 A 1 ATOM 4041 O O . GLU A 0 510 . -11.323 -17.141 15.717 1.00 96.78 510 A 1 ATOM 4042 C CG . GLU A 0 510 . -13.102 -20.681 13.492 1.00 96.78 510 A 1 ATOM 4043 C CD . GLU A 0 510 . -12.887 -22.205 13.579 1.00 96.78 510 A 1 ATOM 4044 O OE1 . GLU A 0 510 . -13.832 -22.943 13.208 1.00 96.78 510 A 1 ATOM 4045 O OE2 . GLU A 0 510 . -11.813 -22.648 14.048 1.00 96.78 510 A 1 ATOM 4046 N N . GLN A 0 511 . -9.813 -17.412 14.085 1.00 96.72 511 A 1 ATOM 4047 C CA . GLN A 0 511 . -8.767 -16.633 14.757 1.00 96.72 511 A 1 ATOM 4048 C C . GLN A 0 511 . -9.158 -15.156 14.884 1.00 96.72 511 A 1 ATOM 4049 C CB . GLN A 0 511 . -7.447 -16.772 13.990 1.00 96.72 511 A 1 ATOM 4050 O O . GLN A 0 511 . -9.029 -14.570 15.965 1.00 96.72 511 A 1 ATOM 4051 C CG . GLN A 0 511 . -6.848 -18.178 14.120 1.00 96.72 511 A 1 ATOM 4052 C CD . GLN A 0 511 . -5.631 -18.386 13.228 1.00 96.72 511 A 1 ATOM 4053 N NE2 . GLN A 0 511 . -5.070 -19.572 13.208 1.00 96.72 511 A 1 ATOM 4054 O OE1 . GLN A 0 511 . -5.125 -17.496 12.567 1.00 96.72 511 A 1 ATOM 4055 N N . MET A 0 512 . -9.690 -14.572 13.806 1.00 97.42 512 A 1 ATOM 4056 C CA . MET A 0 512 . -10.239 -13.217 13.803 1.00 97.42 512 A 1 ATOM 4057 C C . MET A 0 512 . -11.410 -13.097 14.790 1.00 97.42 512 A 1 ATOM 4058 C CB . MET A 0 512 . -10.653 -12.853 12.370 1.00 97.42 512 A 1 ATOM 4059 O O . MET A 0 512 . -11.402 -12.209 15.644 1.00 97.42 512 A 1 ATOM 4060 C CG . MET A 0 512 . -11.139 -11.405 12.256 1.00 97.42 512 A 1 ATOM 4061 S SD . MET A 0 512 . -11.759 -10.942 10.618 1.00 97.42 512 A 1 ATOM 4062 C CE . MET A 0 512 . -10.260 -11.117 9.609 1.00 97.42 512 A 1 ATOM 4063 N N . GLU A 0 513 . -12.368 -14.028 14.747 1.00 97.09 513 A 1 ATOM 4064 C CA . GLU A 0 513 . -13.511 -14.101 15.667 1.00 97.09 513 A 1 ATOM 4065 C C . GLU A 0 513 . -13.055 -14.143 17.133 1.00 97.09 513 A 1 ATOM 4066 C CB . GLU A 0 513 . -14.368 -15.335 15.304 1.00 97.09 513 A 1 ATOM 4067 O O . GLU A 0 513 . -13.593 -13.429 17.983 1.00 97.09 513 A 1 ATOM 4068 C CG . GLU A 0 513 . -15.617 -15.498 16.188 1.00 97.09 513 A 1 ATOM 4069 C CD . GLU A 0 513 . -16.679 -16.492 15.669 1.00 97.09 513 A 1 ATOM 4070 O OE1 . GLU A 0 513 . -17.697 -16.693 16.370 1.00 97.09 513 A 1 ATOM 4071 O OE2 . GLU A 0 513 . -16.568 -17.035 14.546 1.00 97.09 513 A 1 ATOM 4072 N N . GLY A 0 514 . -12.021 -14.929 17.443 1.00 95.25 514 A 1 ATOM 4073 C CA . GLY A 0 514 . -11.440 -15.013 18.783 1.00 95.25 514 A 1 ATOM 4074 C C . GLY A 0 514 . -10.897 -13.676 19.302 1.00 95.25 514 A 1 ATOM 4075 O O . GLY A 0 514 . -11.057 -13.369 20.488 1.00 95.25 514 A 1 ATOM 4076 N N . LEU A 0 515 . -10.293 -12.862 18.429 1.00 95.40 515 A 1 ATOM 4077 C CA . LEU A 0 515 . -9.812 -11.524 18.783 1.00 95.40 515 A 1 ATOM 4078 C C . LEU A 0 515 . -10.970 -10.547 18.963 1.00 95.40 515 A 1 ATOM 4079 C CB . LEU A 0 515 . -8.803 -11.028 17.726 1.00 95.40 515 A 1 ATOM 4080 O O . LEU A 0 515 . -11.037 -9.872 19.990 1.00 95.40 515 A 1 ATOM 4081 C CG . LEU A 0 515 . -8.192 -9.643 18.025 1.00 95.40 515 A 1 ATOM 4082 C CD1 . LEU A 0 515 . -7.511 -9.560 19.397 1.00 95.40 515 A 1 ATOM 4083 C CD2 . LEU A 0 515 . -7.132 -9.314 16.977 1.00 95.40 515 A 1 ATOM 4084 N N . LEU A 0 516 . -11.893 -10.500 18.002 1.00 96.45 516 A 1 ATOM 4085 C CA . LEU A 0 516 . -13.012 -9.559 18.023 1.00 96.45 516 A 1 ATOM 4086 C C . LEU A 0 516 . -13.933 -9.779 19.233 1.00 96.45 516 A 1 ATOM 4087 C CB . LEU A 0 516 . -13.789 -9.643 16.700 1.00 96.45 516 A 1 ATOM 4088 O O . LEU A 0 516 . -14.366 -8.806 19.843 1.00 96.45 516 A 1 ATOM 4089 C CG . LEU A 0 516 . -13.008 -9.241 15.434 1.00 96.45 516 A 1 ATOM 4090 C CD1 . LEU A 0 516 . -13.930 -9.370 14.224 1.00 96.45 516 A 1 ATOM 4091 C CD2 . LEU A 0 516 . -12.475 -7.810 15.496 1.00 96.45 516 A 1 ATOM 4092 N N . ASN A 0 517 . -14.135 -11.029 19.667 1.00 95.07 517 A 1 ATOM 4093 C CA . ASN A 0 517 . -14.897 -11.366 20.880 1.00 95.07 517 A 1 ATOM 4094 C C . ASN A 0 517 . -14.304 -10.801 22.188 1.00 95.07 517 A 1 ATOM 4095 C CB . ASN A 0 517 . -15.007 -12.899 20.972 1.00 95.07 517 A 1 ATOM 4096 O O . ASN A 0 517 . -14.966 -10.813 23.227 1.00 95.07 517 A 1 ATOM 4097 C CG . ASN A 0 517 . -16.139 -13.457 20.131 1.00 95.07 517 A 1 ATOM 4098 N ND2 . ASN A 0 517 . -15.911 -14.529 19.417 1.00 95.07 517 A 1 ATOM 4099 O OD1 . ASN A 0 517 . -17.251 -12.964 20.148 1.00 95.07 517 A 1 ATOM 4100 N N . ARG A 0 518 . -13.051 -10.333 22.174 1.00 93.00 518 A 1 ATOM 4101 C CA . ARG A 0 518 . -12.372 -9.734 23.338 1.00 93.00 518 A 1 ATOM 4102 C C . ARG A 0 518 . -12.400 -8.206 23.325 1.00 93.00 518 A 1 ATOM 4103 C CB . ARG A 0 518 . -10.926 -10.240 23.397 1.00 93.00 518 A 1 ATOM 4104 O O . ARG A 0 518 . -11.942 -7.593 24.288 1.00 93.00 518 A 1 ATOM 4105 C CG . ARG A 0 518 . -10.836 -11.758 23.592 1.00 93.00 518 A 1 ATOM 4106 C CD . ARG A 0 518 . -9.386 -12.199 23.379 1.00 93.00 518 A 1 ATOM 4107 N NE . ARG A 0 518 . -9.207 -13.637 23.641 1.00 93.00 518 A 1 ATOM 4108 N NH1 . ARG A 0 518 . -8.856 -13.482 25.893 1.00 93.00 518 A 1 ATOM 4109 N NH2 . ARG A 0 518 . -8.793 -15.488 24.891 1.00 93.00 518 A 1 ATOM 4110 C CZ . ARG A 0 518 . -8.954 -14.198 24.806 1.00 93.00 518 A 1 ATOM 4111 N N . LEU A 0 519 . -12.894 -7.602 22.249 1.00 94.94 519 A 1 ATOM 4112 C CA . LEU A 0 519 . -12.940 -6.159 22.053 1.00 94.94 519 A 1 ATOM 4113 C C . LEU A 0 519 . -14.363 -5.637 22.286 1.00 94.94 519 A 1 ATOM 4114 C CB . LEU A 0 519 . -12.406 -5.824 20.646 1.00 94.94 519 A 1 ATOM 4115 O O . LEU A 0 519 . -15.347 -6.364 22.157 1.00 94.94 519 A 1 ATOM 4116 C CG . LEU A 0 519 . -10.955 -6.280 20.384 1.00 94.94 519 A 1 ATOM 4117 C CD1 . LEU A 0 519 . -10.583 -6.003 18.929 1.00 94.94 519 A 1 ATOM 4118 C CD2 . LEU A 0 519 . -9.945 -5.563 21.286 1.00 94.94 519 A 1 ATOM 4119 N N . HIS A 0 520 . -14.490 -4.359 22.643 1.00 94.43 520 A 1 ATOM 4120 C CA . HIS A 0 520 . -15.783 -3.672 22.611 1.00 94.43 520 A 1 ATOM 4121 C C . HIS A 0 520 . -16.207 -3.393 21.163 1.00 94.43 520 A 1 ATOM 4122 C CB . HIS A 0 520 . -15.715 -2.389 23.456 1.00 94.43 520 A 1 ATOM 4123 O O . HIS A 0 520 . -15.440 -3.575 20.220 1.00 94.43 520 A 1 ATOM 4124 C CG . HIS A 0 520 . -14.682 -1.416 22.957 1.00 94.43 520 A 1 ATOM 4125 C CD2 . HIS A 0 520 . -14.913 -0.304 22.201 1.00 94.43 520 A 1 ATOM 4126 N ND1 . HIS A 0 520 . -13.309 -1.622 23.069 1.00 94.43 520 A 1 ATOM 4127 C CE1 . HIS A 0 520 . -12.746 -0.654 22.341 1.00 94.43 520 A 1 ATOM 4128 N NE2 . HIS A 0 520 . -13.674 0.183 21.857 1.00 94.43 520 A 1 ATOM 4129 N N . ASN A 0 521 . -17.446 -2.939 20.980 1.00 95.68 521 A 1 ATOM 4130 C CA . ASN A 0 521 . -17.994 -2.710 19.646 1.00 95.68 521 A 1 ATOM 4131 C C . ASN A 0 521 . -17.204 -1.629 18.877 1.00 95.68 521 A 1 ATOM 4132 C CB . ASN A 0 521 . -19.478 -2.322 19.750 1.00 95.68 521 A 1 ATOM 4133 O O . ASN A 0 521 . -16.978 -0.548 19.437 1.00 95.68 521 A 1 ATOM 4134 C CG . ASN A 0 521 . -20.368 -3.437 20.268 1.00 95.68 521 A 1 ATOM 4135 N ND2 . ASN A 0 521 . -21.656 -3.208 20.341 1.00 95.68 521 A 1 ATOM 4136 O OD1 . ASN A 0 521 . -19.946 -4.514 20.636 1.00 95.68 521 A 1 ATOM 4137 N N . PRO A 0 522 . -16.858 -1.867 17.596 1.00 96.98 522 A 1 ATOM 4138 C CA . PRO A 0 522 . -16.322 -0.832 16.724 1.00 96.98 522 A 1 ATOM 4139 C C . PRO A 0 522 . -17.374 0.252 16.465 1.00 96.98 522 A 1 ATOM 4140 C CB . PRO A 0 522 . -15.911 -1.543 15.431 1.00 96.98 522 A 1 ATOM 4141 O O . PRO A 0 522 . -18.583 0.021 16.553 1.00 96.98 522 A 1 ATOM 4142 C CG . PRO A 0 522 . -16.846 -2.747 15.374 1.00 96.98 522 A 1 ATOM 4143 C CD . PRO A 0 522 . -17.038 -3.104 16.845 1.00 96.98 522 A 1 ATOM 4144 N N . CYS A 0 523 . -16.914 1.450 16.110 1.00 95.91 523 A 1 ATOM 4145 C CA . CYS A 0 523 . -17.804 2.548 15.727 1.00 95.91 523 A 1 ATOM 4146 C C . CYS A 0 523 . -18.334 2.404 14.288 1.00 95.91 523 A 1 ATOM 4147 C CB . CYS A 0 523 . -17.096 3.884 15.999 1.00 95.91 523 A 1 ATOM 4148 O O . CYS A 0 523 . -19.400 2.933 13.967 1.00 95.91 523 A 1 ATOM 4149 S SG . CYS A 0 523 . -15.696 4.187 14.879 1.00 95.91 523 A 1 ATOM 4150 N N . MET A 0 524 . -17.608 1.666 13.446 1.00 97.12 524 A 1 ATOM 4151 C CA . MET A 0 524 . -17.936 1.353 12.058 1.00 97.12 524 A 1 ATOM 4152 C C . MET A 0 524 . -17.134 0.124 11.619 1.00 97.12 524 A 1 ATOM 4153 C CB . MET A 0 524 . -17.593 2.572 11.191 1.00 97.12 524 A 1 ATOM 4154 O O . MET A 0 524 . -16.018 -0.080 12.102 1.00 97.12 524 A 1 ATOM 4155 C CG . MET A 0 524 . -17.963 2.393 9.720 1.00 97.12 524 A 1 ATOM 4156 S SD . MET A 0 524 . -17.751 3.921 8.774 1.00 97.12 524 A 1 ATOM 4157 C CE . MET A 0 524 . -18.111 3.264 7.129 1.00 97.12 524 A 1 ATOM 4158 N N . ILE A 0 525 . -17.710 -0.673 10.723 1.00 98.55 525 A 1 ATOM 4159 C CA . ILE A 0 525 . -17.050 -1.793 10.057 1.00 98.55 525 A 1 ATOM 4160 C C . ILE A 0 525 . -17.012 -1.495 8.558 1.00 98.55 525 A 1 ATOM 4161 C CB . ILE A 0 525 . -17.738 -3.139 10.377 1.00 98.55 525 A 1 ATOM 4162 O O . ILE A 0 525 . -18.040 -1.149 7.970 1.00 98.55 525 A 1 ATOM 4163 C CG1 . ILE A 0 525 . -17.786 -3.378 11.905 1.00 98.55 525 A 1 ATOM 4164 C CG2 . ILE A 0 525 . -17.007 -4.293 9.663 1.00 98.55 525 A 1 ATOM 4165 C CD1 . ILE A 0 525 . -18.581 -4.605 12.363 1.00 98.55 525 A 1 ATOM 4166 N N . THR A 0 526 . -15.844 -1.627 7.948 1.00 98.55 526 A 1 ATOM 4167 C CA . THR A 0 526 . -15.629 -1.485 6.507 1.00 98.55 526 A 1 ATOM 4168 C C . THR A 0 526 . -15.089 -2.793 5.950 1.00 98.55 526 A 1 ATOM 4169 C CB . THR A 0 526 . -14.709 -0.298 6.186 1.00 98.55 526 A 1 ATOM 4170 O O . THR A 0 526 . -14.337 -3.497 6.621 1.00 98.55 526 A 1 ATOM 4171 C CG2 . THR A 0 526 . -15.433 1.025 6.437 1.00 98.55 526 A 1 ATOM 4172 O OG1 . THR A 0 526 . -13.592 -0.250 7.026 1.00 98.55 526 A 1 ATOM 4173 N N . ILE A 0 527 . -15.565 -3.168 4.765 1.00 98.75 527 A 1 ATOM 4174 C CA . ILE A 0 527 . -15.178 -4.392 4.075 1.00 98.75 527 A 1 ATOM 4175 C C . ILE A 0 527 . -14.874 -4.046 2.620 1.00 98.75 527 A 1 ATOM 4176 C CB . ILE A 0 527 . -16.249 -5.501 4.205 1.00 98.75 527 A 1 ATOM 4177 O O . ILE A 0 527 . -15.732 -3.478 1.943 1.00 98.75 527 A 1 ATOM 4178 C CG1 . ILE A 0 527 . -16.539 -5.849 5.687 1.00 98.75 527 A 1 ATOM 4179 C CG2 . ILE A 0 527 . -15.816 -6.766 3.436 1.00 98.75 527 A 1 ATOM 4180 C CD1 . ILE A 0 527 . -17.718 -6.803 5.925 1.00 98.75 527 A 1 ATOM 4181 N N . ALA A 0 528 . -13.691 -4.410 2.138 1.00 98.49 528 A 1 ATOM 4182 C CA . ALA A 0 528 . -13.312 -4.289 0.732 1.00 98.49 528 A 1 ATOM 4183 C C . ALA A 0 528 . -13.321 -5.660 0.063 1.00 98.49 528 A 1 ATOM 4184 C CB . ALA A 0 528 . -11.945 -3.627 0.646 1.00 98.49 528 A 1 ATOM 4185 O O . ALA A 0 528 . -12.873 -6.639 0.655 1.00 98.49 528 A 1 ATOM 4186 N N . ARG A 0 529 . -13.885 -5.751 -1.146 1.00 98.20 529 A 1 ATOM 4187 C CA . ARG A 0 529 . -13.968 -7.024 -1.877 1.00 98.20 529 A 1 ATOM 4188 C C . ARG A 0 529 . -12.703 -7.321 -2.665 1.00 98.20 529 A 1 ATOM 4189 C CB . ARG A 0 529 . -15.182 -7.041 -2.810 1.00 98.20 529 A 1 ATOM 4190 O O . ARG A 0 529 . -12.359 -8.496 -2.778 1.00 98.20 529 A 1 ATOM 4191 C CG . ARG A 0 529 . -16.505 -6.955 -2.045 1.00 98.20 529 A 1 ATOM 4192 C CD . ARG A 0 529 . -17.678 -6.836 -3.016 1.00 98.20 529 A 1 ATOM 4193 N NE . ARG A 0 529 . -18.044 -8.134 -3.608 1.00 98.20 529 A 1 ATOM 4194 N NH1 . ARG A 0 529 . -18.464 -7.402 -5.747 1.00 98.20 529 A 1 ATOM 4195 N NH2 . ARG A 0 529 . -19.038 -9.457 -5.167 1.00 98.20 529 A 1 ATOM 4196 C CZ . ARG A 0 529 . -18.503 -8.318 -4.832 1.00 98.20 529 A 1 ATOM 4197 N N . SER A 0 530 . -12.079 -6.288 -3.230 1.00 96.29 530 A 1 ATOM 4198 C CA . SER A 0 530 . -10.830 -6.373 -3.993 1.00 96.29 530 A 1 ATOM 4199 C C . SER A 0 530 . -10.899 -7.440 -5.095 1.00 96.29 530 A 1 ATOM 4200 C CB . SER A 0 530 . -9.640 -6.457 -3.024 1.00 96.29 530 A 1 ATOM 4201 O O . SER A 0 530 . -10.019 -8.284 -5.263 1.00 96.29 530 A 1 ATOM 4202 O OG . SER A 0 530 . -9.700 -5.282 -2.234 1.00 96.29 530 A 1 ATOM 4203 N N . VAL A 0 531 . -12.026 -7.473 -5.827 1.00 95.21 531 A 1 ATOM 4204 C CA . VAL A 0 531 . -12.245 -8.429 -6.926 1.00 95.21 531 A 1 ATOM 4205 C C . VAL A 0 531 . -11.753 -7.834 -8.239 1.00 95.21 531 A 1 ATOM 4206 C CB . VAL A 0 531 . -13.723 -8.851 -7.054 1.00 95.21 531 A 1 ATOM 4207 O O . VAL A 0 531 . -11.103 -8.527 -9.022 1.00 95.21 531 A 1 ATOM 4208 C CG1 . VAL A 0 531 . -13.914 -9.927 -8.125 1.00 95.21 531 A 1 ATOM 4209 C CG2 . VAL A 0 531 . -14.307 -9.394 -5.746 1.00 95.21 531 A 1 ATOM 4210 N N . TYR A 0 532 . -12.061 -6.561 -8.503 1.00 92.16 532 A 1 ATOM 4211 C CA . TYR A 0 532 . -11.707 -5.901 -9.767 1.00 92.16 532 A 1 ATOM 4212 C C . TYR A 0 532 . -10.232 -5.529 -9.902 1.00 92.16 532 A 1 ATOM 4213 C CB . TYR A 0 532 . -12.584 -4.662 -9.969 1.00 92.16 532 A 1 ATOM 4214 O O . TYR A 0 532 . -9.706 -5.538 -11.014 1.00 92.16 532 A 1 ATOM 4215 C CG . TYR A 0 532 . -14.064 -4.913 -10.188 1.00 92.16 532 A 1 ATOM 4216 C CD1 . TYR A 0 532 . -14.553 -6.173 -10.601 1.00 92.16 532 A 1 ATOM 4217 C CD2 . TYR A 0 532 . -14.961 -3.846 -10.003 1.00 92.16 532 A 1 ATOM 4218 C CE1 . TYR A 0 532 . -15.929 -6.371 -10.788 1.00 92.16 532 A 1 ATOM 4219 C CE2 . TYR A 0 532 . -16.344 -4.045 -10.169 1.00 92.16 532 A 1 ATOM 4220 O OH . TYR A 0 532 . -18.149 -5.521 -10.700 1.00 92.16 532 A 1 ATOM 4221 C CZ . TYR A 0 532 . -16.823 -5.311 -10.549 1.00 92.16 532 A 1 ATOM 4222 N N . ASP A 0 533 . -9.550 -5.234 -8.800 1.00 89.45 533 A 1 ATOM 4223 C CA . ASP A 0 533 . -8.085 -5.106 -8.783 1.00 89.45 533 A 1 ATOM 4224 C C . ASP A 0 533 . -7.380 -6.474 -8.845 1.00 89.45 533 A 1 ATOM 4225 C CB . ASP A 0 533 . -7.656 -4.288 -7.561 1.00 89.45 533 A 1 ATOM 4226 O O . ASP A 0 533 . -6.218 -6.561 -9.248 1.00 89.45 533 A 1 ATOM 4227 C CG . ASP A 0 533 . -8.341 -4.765 -6.284 1.00 89.45 533 A 1 ATOM 4228 O OD1 . ASP A 0 533 . -8.427 -6.001 -6.117 1.00 89.45 533 A 1 ATOM 4229 O OD2 . ASP A 0 533 . -8.869 -3.887 -5.575 1.00 89.45 533 A 1 ATOM 4230 N N . GLY A 0 534 . -8.118 -7.545 -8.551 1.00 92.58 534 A 1 ATOM 4231 C CA . GLY A 0 534 . -7.705 -8.923 -8.728 1.00 92.58 534 A 1 ATOM 4232 C C . GLY A 0 534 . -6.958 -9.511 -7.540 1.00 92.58 534 A 1 ATOM 4233 O O . GLY A 0 534 . -6.355 -10.561 -7.747 1.00 92.58 534 A 1 ATOM 4234 N N . TYR A 0 535 . -6.987 -8.903 -6.349 1.00 95.22 535 A 1 ATOM 4235 C CA . TYR A 0 535 . -6.344 -9.475 -5.155 1.00 95.22 535 A 1 ATOM 4236 C C . TYR A 0 535 . -7.158 -10.608 -4.532 1.00 95.22 535 A 1 ATOM 4237 C CB . TYR A 0 535 . -6.012 -8.386 -4.129 1.00 95.22 535 A 1 ATOM 4238 O O . TYR A 0 535 . -6.591 -11.639 -4.175 1.00 95.22 535 A 1 ATOM 4239 C CG . TYR A 0 535 . -4.906 -7.482 -4.622 1.00 95.22 535 A 1 ATOM 4240 C CD1 . TYR A 0 535 . -3.579 -7.951 -4.652 1.00 95.22 535 A 1 ATOM 4241 C CD2 . TYR A 0 535 . -5.220 -6.216 -5.137 1.00 95.22 535 A 1 ATOM 4242 C CE1 . TYR A 0 535 . -2.578 -7.183 -5.275 1.00 95.22 535 A 1 ATOM 4243 C CE2 . TYR A 0 535 . -4.235 -5.456 -5.783 1.00 95.22 535 A 1 ATOM 4244 O OH . TYR A 0 535 . -2.040 -5.281 -6.656 1.00 95.22 535 A 1 ATOM 4245 C CZ . TYR A 0 535 . -2.926 -5.960 -5.886 1.00 95.22 535 A 1 ATOM 4246 N N . THR A 0 536 . -8.484 -10.504 -4.505 1.00 96.89 536 A 1 ATOM 4247 C CA . THR A 0 536 . -9.367 -11.580 -4.042 1.00 96.89 536 A 1 ATOM 4248 C C . THR A 0 536 . -9.757 -12.499 -5.206 1.00 96.89 536 A 1 ATOM 4249 C CB . THR A 0 536 . -10.620 -11.025 -3.359 1.00 96.89 536 A 1 ATOM 4250 O O . THR A 0 536 . -10.318 -12.036 -6.207 1.00 96.89 536 A 1 ATOM 4251 C CG2 . THR A 0 536 . -11.493 -12.131 -2.760 1.00 96.89 536 A 1 ATOM 4252 O OG1 . THR A 0 536 . -10.243 -10.232 -2.270 1.00 96.89 536 A 1 ATOM 4253 N N . PRO A 0 537 . -9.541 -13.827 -5.107 1.00 96.71 537 A 1 ATOM 4254 C CA . PRO A 0 537 . -9.987 -14.773 -6.125 1.00 96.71 537 A 1 ATOM 4255 C C . PRO A 0 537 . -11.502 -14.693 -6.383 1.00 96.71 537 A 1 ATOM 4256 C CB . PRO A 0 537 . -9.549 -16.155 -5.629 1.00 96.71 537 A 1 ATOM 4257 O O . PRO A 0 537 . -12.329 -14.909 -5.490 1.00 96.71 537 A 1 ATOM 4258 C CG . PRO A 0 537 . -8.339 -15.838 -4.753 1.00 96.71 537 A 1 ATOM 4259 C CD . PRO A 0 537 . -8.727 -14.508 -4.111 1.00 96.71 537 A 1 ATOM 4260 N N . THR A 0 538 . -11.868 -14.409 -7.637 1.00 95.47 538 A 1 ATOM 4261 C CA . THR A 0 538 . -13.261 -14.165 -8.073 1.00 95.47 538 A 1 ATOM 4262 C C . THR A 0 538 . -14.234 -15.302 -7.741 1.00 95.47 538 A 1 ATOM 4263 C CB . THR A 0 538 . -13.325 -13.936 -9.594 1.00 95.47 538 A 1 ATOM 4264 O O . THR A 0 538 . -15.413 -15.056 -7.503 1.00 95.47 538 A 1 ATOM 4265 C CG2 . THR A 0 538 . -12.586 -12.686 -10.072 1.00 95.47 538 A 1 ATOM 4266 O OG1 . THR A 0 538 . -12.770 -15.030 -10.292 1.00 95.47 538 A 1 ATOM 4267 N N . ASP A 0 539 . -13.763 -16.549 -7.704 1.00 96.51 539 A 1 ATOM 4268 C CA . ASP A 0 539 . -14.562 -17.738 -7.402 1.00 96.51 539 A 1 ATOM 4269 C C . ASP A 0 539 . -14.765 -17.968 -5.894 1.00 96.51 539 A 1 ATOM 4270 C CB . ASP A 0 539 . -13.916 -18.958 -8.084 1.00 96.51 539 A 1 ATOM 4271 O O . ASP A 0 539 . -15.643 -18.740 -5.505 1.00 96.51 539 A 1 ATOM 4272 C CG . ASP A 0 539 . -12.507 -19.277 -7.564 1.00 96.51 539 A 1 ATOM 4273 O OD1 . ASP A 0 539 . -11.661 -18.353 -7.587 1.00 96.51 539 A 1 ATOM 4274 O OD2 . ASP A 0 539 . -12.284 -20.443 -7.168 1.00 96.51 539 A 1 ATOM 4275 N N . GLN A 0 540 . -13.996 -17.280 -5.041 1.00 97.67 540 A 1 ATOM 4276 C CA . GLN A 0 540 . -14.026 -17.432 -3.583 1.00 97.67 540 A 1 ATOM 4277 C C . GLN A 0 540 . -14.706 -16.256 -2.861 1.00 97.67 540 A 1 ATOM 4278 C CB . GLN A 0 540 . -12.596 -17.637 -3.063 1.00 97.67 540 A 1 ATOM 4279 O O . GLN A 0 540 . -15.219 -16.439 -1.750 1.00 97.67 540 A 1 ATOM 4280 C CG . GLN A 0 540 . -11.888 -18.847 -3.702 1.00 97.67 540 A 1 ATOM 4281 C CD . GLN A 0 540 . -10.555 -19.161 -3.034 1.00 97.67 540 A 1 ATOM 4282 N NE2 . GLN A 0 540 . -10.052 -20.368 -3.153 1.00 97.67 540 A 1 ATOM 4283 O OE1 . GLN A 0 540 . -9.964 -18.356 -2.338 1.00 97.67 540 A 1 ATOM 4284 N N . VAL A 0 541 . -14.773 -15.073 -3.489 1.00 96.87 541 A 1 ATOM 4285 C CA . VAL A 0 541 . -15.280 -13.829 -2.875 1.00 96.87 541 A 1 ATOM 4286 C C . VAL A 0 541 . -16.647 -13.999 -2.202 1.00 96.87 541 A 1 ATOM 4287 C CB . VAL A 0 541 . -15.307 -12.674 -3.901 1.00 96.87 541 A 1 ATOM 4288 O O . VAL A 0 541 . -16.808 -13.658 -1.032 1.00 96.87 541 A 1 ATOM 4289 C CG1 . VAL A 0 541 . -16.331 -12.860 -5.031 1.00 96.87 541 A 1 ATOM 4290 C CG2 . VAL A 0 541 . -15.585 -11.343 -3.190 1.00 96.87 541 A 1 ATOM 4291 N N . SER A 0 542 . -17.634 -14.590 -2.886 1.00 95.68 542 A 1 ATOM 4292 C CA . SER A 0 542 . -19.000 -14.705 -2.357 1.00 95.68 542 A 1 ATOM 4293 C C . SER A 0 542 . -19.080 -15.614 -1.128 1.00 95.68 542 A 1 ATOM 4294 C CB . SER A 0 542 . -19.947 -15.249 -3.430 1.00 95.68 542 A 1 ATOM 4295 O O . SER A 0 542 . -19.890 -15.373 -0.231 1.00 95.68 542 A 1 ATOM 4296 O OG . SER A 0 542 . -19.974 -14.411 -4.564 1.00 95.68 542 A 1 ATOM 4297 N N . SER A 0 543 . -18.257 -16.668 -1.068 1.00 96.83 543 A 1 ATOM 4298 C CA . SER A 0 543 . -18.182 -17.538 0.112 1.00 96.83 543 A 1 ATOM 4299 C C . SER A 0 543 . -17.477 -16.861 1.282 1.00 96.83 543 A 1 ATOM 4300 C CB . SER A 0 543 . -17.517 -18.885 -0.194 1.00 96.83 543 A 1 ATOM 4301 O O . SER A 0 543 . -17.971 -16.958 2.406 1.00 96.83 543 A 1 ATOM 4302 O OG . SER A 0 543 . -16.406 -18.806 -1.061 1.00 96.83 543 A 1 ATOM 4303 N N . ILE A 0 544 . -16.376 -16.149 1.024 1.00 98.20 544 A 1 ATOM 4304 C CA . ILE A 0 544 . -15.611 -15.438 2.055 1.00 98.20 544 A 1 ATOM 4305 C C . ILE A 0 544 . -16.468 -14.313 2.650 1.00 98.20 544 A 1 ATOM 4306 C CB . ILE A 0 544 . -14.270 -14.925 1.478 1.00 98.20 544 A 1 ATOM 4307 O O . ILE A 0 544 . -16.657 -14.274 3.864 1.00 98.20 544 A 1 ATOM 4308 C CG1 . ILE A 0 544 . -13.359 -16.101 1.048 1.00 98.20 544 A 1 ATOM 4309 C CG2 . ILE A 0 544 . -13.520 -14.085 2.524 1.00 98.20 544 A 1 ATOM 4310 C CD1 . ILE A 0 544 . -12.142 -15.669 0.218 1.00 98.20 544 A 1 ATOM 4311 N N . GLN A 0 545 . -17.080 -13.472 1.808 1.00 98.12 545 A 1 ATOM 4312 C CA . GLN A 0 545 . -17.971 -12.383 2.226 1.00 98.12 545 A 1 ATOM 4313 C C . GLN A 0 545 . -19.114 -12.892 3.113 1.00 98.12 545 A 1 ATOM 4314 C CB . GLN A 0 545 . -18.539 -11.700 0.968 1.00 98.12 545 A 1 ATOM 4315 O O . GLN A 0 545 . -19.403 -12.320 4.164 1.00 98.12 545 A 1 ATOM 4316 C CG . GLN A 0 545 . -19.390 -10.453 1.267 1.00 98.12 545 A 1 ATOM 4317 C CD . GLN A 0 545 . -19.939 -9.853 -0.026 1.00 98.12 545 A 1 ATOM 4318 N NE2 . GLN A 0 545 . -21.198 -10.079 -0.343 1.00 98.12 545 A 1 ATOM 4319 O OE1 . GLN A 0 545 . -19.229 -9.227 -0.792 1.00 98.12 545 A 1 ATOM 4320 N N . LEU A 0 546 . -19.763 -13.992 2.716 1.00 96.75 546 A 1 ATOM 4321 C CA . LEU A 0 546 . -20.844 -14.576 3.505 1.00 96.75 546 A 1 ATOM 4322 C C . LEU A 0 546 . -20.348 -15.105 4.856 1.00 96.75 546 A 1 ATOM 4323 C CB . LEU A 0 546 . -21.510 -15.695 2.697 1.00 96.75 546 A 1 ATOM 4324 O O . LEU A 0 546 . -20.989 -14.844 5.874 1.00 96.75 546 A 1 ATOM 4325 C CG . LEU A 0 546 . -22.718 -16.315 3.423 1.00 96.75 546 A 1 ATOM 4326 C CD1 . LEU A 0 546 . -23.881 -15.327 3.513 1.00 96.75 546 A 1 ATOM 4327 C CD2 . LEU A 0 546 . -23.170 -17.554 2.655 1.00 96.75 546 A 1 ATOM 4328 N N . SER A 0 547 . -19.231 -15.839 4.863 1.00 97.67 547 A 1 ATOM 4329 C CA . SER A 0 547 . -18.637 -16.386 6.088 1.00 97.67 547 A 1 ATOM 4330 C C . SER A 0 547 . -18.265 -15.267 7.063 1.00 97.67 547 A 1 ATOM 4331 C CB . SER A 0 547 . -17.399 -17.221 5.742 1.00 97.67 547 A 1 ATOM 4332 O O . SER A 0 547 . -18.610 -15.328 8.246 1.00 97.67 547 A 1 ATOM 4333 O OG . SER A 0 547 . -16.978 -17.925 6.892 1.00 97.67 547 A 1 ATOM 4334 N N . LEU A 0 548 . -17.674 -14.186 6.543 1.00 98.18 548 A 1 ATOM 4335 C CA . LEU A 0 548 . -17.327 -12.994 7.306 1.00 98.18 548 A 1 ATOM 4336 C C . LEU A 0 548 . -18.567 -12.329 7.918 1.00 98.18 548 A 1 ATOM 4337 C CB . LEU A 0 548 . -16.544 -12.035 6.388 1.00 98.18 548 A 1 ATOM 4338 O O . LEU A 0 548 . -18.601 -12.088 9.122 1.00 98.18 548 A 1 ATOM 4339 C CG . LEU A 0 548 . -16.144 -10.712 7.064 1.00 98.18 548 A 1 ATOM 4340 C CD1 . LEU A 0 548 . -15.168 -10.936 8.215 1.00 98.18 548 A 1 ATOM 4341 C CD2 . LEU A 0 548 . -15.477 -9.784 6.056 1.00 98.18 548 A 1 ATOM 4342 N N . LEU A 0 549 . -19.623 -12.087 7.136 1.00 97.78 549 A 1 ATOM 4343 C CA . LEU A 0 549 . -20.863 -11.490 7.651 1.00 97.78 549 A 1 ATOM 4344 C C . LEU A 0 549 . -21.544 -12.375 8.708 1.00 97.78 549 A 1 ATOM 4345 C CB . LEU A 0 549 . -21.819 -11.202 6.480 1.00 97.78 549 A 1 ATOM 4346 O O . LEU A 0 549 . -22.095 -11.866 9.684 1.00 97.78 549 A 1 ATOM 4347 C CG . LEU A 0 549 . -21.375 -10.039 5.570 1.00 97.78 549 A 1 ATOM 4348 C CD1 . LEU A 0 549 . -22.281 -9.990 4.341 1.00 97.78 549 A 1 ATOM 4349 C CD2 . LEU A 0 549 . -21.470 -8.681 6.270 1.00 97.78 549 A 1 ATOM 4350 N N . GLN A 0 550 . -21.482 -13.701 8.557 1.00 97.08 550 A 1 ATOM 4351 C CA . GLN A 0 550 . -21.965 -14.640 9.572 1.00 97.08 550 A 1 ATOM 4352 C C . GLN A 0 550 . -21.104 -14.628 10.842 1.00 97.08 550 A 1 ATOM 4353 C CB . GLN A 0 550 . -22.000 -16.059 8.995 1.00 97.08 550 A 1 ATOM 4354 O O . GLN A 0 550 . -21.644 -14.792 11.934 1.00 97.08 550 A 1 ATOM 4355 C CG . GLN A 0 550 . -23.132 -16.256 7.981 1.00 97.08 550 A 1 ATOM 4356 C CD . GLN A 0 550 . -23.119 -17.665 7.400 1.00 97.08 550 A 1 ATOM 4357 N NE2 . GLN A 0 550 . -24.254 -18.321 7.304 1.00 97.08 550 A 1 ATOM 4358 O OE1 . GLN A 0 550 . -22.107 -18.237 7.041 1.00 97.08 550 A 1 ATOM 4359 N N . MET A 0 551 . -19.788 -14.448 10.722 1.00 97.88 551 A 1 ATOM 4360 C CA . MET A 0 551 . -18.893 -14.262 11.866 1.00 97.88 551 A 1 ATOM 4361 C C . MET A 0 551 . -19.222 -12.966 12.609 1.00 97.88 551 A 1 ATOM 4362 C CB . MET A 0 551 . -17.438 -14.336 11.382 1.00 97.88 551 A 1 ATOM 4363 O O . MET A 0 551 . -19.424 -12.995 13.821 1.00 97.88 551 A 1 ATOM 4364 C CG . MET A 0 551 . -16.414 -14.166 12.508 1.00 97.88 551 A 1 ATOM 4365 S SD . MET A 0 551 . -16.110 -12.478 13.110 1.00 97.88 551 A 1 ATOM 4366 C CE . MET A 0 551 . -15.425 -11.708 11.624 1.00 97.88 551 A 1 ATOM 4367 N N . LEU A 0 552 . -19.403 -11.856 11.890 1.00 98.05 552 A 1 ATOM 4368 C CA . LEU A 0 552 . -19.800 -10.577 12.486 1.00 98.05 552 A 1 ATOM 4369 C C . LEU A 0 552 . -21.156 -10.667 13.203 1.00 98.05 552 A 1 ATOM 4370 C CB . LEU A 0 552 . -19.826 -9.491 11.398 1.00 98.05 552 A 1 ATOM 4371 O O . LEU A 0 552 . -21.324 -10.080 14.272 1.00 98.05 552 A 1 ATOM 4372 C CG . LEU A 0 552 . -18.454 -9.148 10.785 1.00 98.05 552 A 1 ATOM 4373 C CD1 . LEU A 0 552 . -18.646 -8.110 9.680 1.00 98.05 552 A 1 ATOM 4374 C CD2 . LEU A 0 552 . -17.482 -8.580 11.816 1.00 98.05 552 A 1 ATOM 4375 N N . ASP A 0 553 . -22.109 -11.433 12.660 1.00 96.70 553 A 1 ATOM 4376 C CA . ASP A 0 553 . -23.372 -11.752 13.340 1.00 96.70 553 A 1 ATOM 4377 C C . ASP A 0 553 . -23.135 -12.510 14.658 1.00 96.70 553 A 1 ATOM 4378 C CB . ASP A 0 553 . -24.282 -12.538 12.379 1.00 96.70 553 A 1 ATOM 4379 O O . ASP A 0 553 . -23.715 -12.151 15.680 1.00 96.70 553 A 1 ATOM 4380 C CG . ASP A 0 553 . -25.637 -12.960 12.963 1.00 96.70 553 A 1 ATOM 4381 O OD1 . ASP A 0 553 . -26.067 -12.427 14.007 1.00 96.70 553 A 1 ATOM 4382 O OD2 . ASP A 0 553 . -26.329 -13.779 12.310 1.00 96.70 553 A 1 ATOM 4383 N N . ARG A 0 554 . -22.237 -13.503 14.692 1.00 96.80 554 A 1 ATOM 4384 C CA . ARG A 0 554 . -21.907 -14.218 15.939 1.00 96.80 554 A 1 ATOM 4385 C C . ARG A 0 554 . -21.253 -13.318 16.989 1.00 96.80 554 A 1 ATOM 4386 C CB . ARG A 0 554 . -21.001 -15.426 15.662 1.00 96.80 554 A 1 ATOM 4387 O O . ARG A 0 554 . -21.596 -13.439 18.163 1.00 96.80 554 A 1 ATOM 4388 C CG . ARG A 0 554 . -21.729 -16.548 14.913 1.00 96.80 554 A 1 ATOM 4389 C CD . ARG A 0 554 . -20.861 -17.810 14.826 1.00 96.80 554 A 1 ATOM 4390 N NE . ARG A 0 554 . -19.585 -17.595 14.119 1.00 96.80 554 A 1 ATOM 4391 N NH1 . ARG A 0 554 . -20.307 -17.825 11.945 1.00 96.80 554 A 1 ATOM 4392 N NH2 . ARG A 0 554 . -18.130 -17.632 12.392 1.00 96.80 554 A 1 ATOM 4393 C CZ . ARG A 0 554 . -19.351 -17.692 12.824 1.00 96.80 554 A 1 ATOM 4394 N N . VAL A 0 555 . -20.352 -12.425 16.575 1.00 97.19 555 A 1 ATOM 4395 C CA . VAL A 0 555 . -19.599 -11.542 17.483 1.00 97.19 555 A 1 ATOM 4396 C C . VAL A 0 555 . -20.466 -10.401 18.022 1.00 97.19 555 A 1 ATOM 4397 C CB . VAL A 0 555 . -18.341 -10.988 16.784 1.00 97.19 555 A 1 ATOM 4398 O O . VAL A 0 555 . -20.516 -10.172 19.229 1.00 97.19 555 A 1 ATOM 4399 C CG1 . VAL A 0 555 . -17.574 -9.997 17.667 1.00 97.19 555 A 1 ATOM 4400 C CG2 . VAL A 0 555 . -17.359 -12.110 16.437 1.00 97.19 555 A 1 ATOM 4401 N N . TYR A 0 556 . -21.157 -9.670 17.142 1.00 96.12 556 A 1 ATOM 4402 C CA . TYR A 0 556 . -21.866 -8.437 17.511 1.00 96.12 556 A 1 ATOM 4403 C C . TYR A 0 556 . -23.386 -8.604 17.606 1.00 96.12 556 A 1 ATOM 4404 C CB . TYR A 0 556 . -21.496 -7.329 16.517 1.00 96.12 556 A 1 ATOM 4405 O O . TYR A 0 556 . -24.057 -7.798 18.251 1.00 96.12 556 A 1 ATOM 4406 C CG . TYR A 0 556 . -20.012 -7.012 16.462 1.00 96.12 556 A 1 ATOM 4407 C CD1 . TYR A 0 556 . -19.358 -6.516 17.609 1.00 96.12 556 A 1 ATOM 4408 C CD2 . TYR A 0 556 . -19.276 -7.251 15.283 1.00 96.12 556 A 1 ATOM 4409 C CE1 . TYR A 0 556 . -17.970 -6.282 17.588 1.00 96.12 556 A 1 ATOM 4410 C CE2 . TYR A 0 556 . -17.892 -6.991 15.254 1.00 96.12 556 A 1 ATOM 4411 O OH . TYR A 0 556 . -15.896 -6.305 16.383 1.00 96.12 556 A 1 ATOM 4412 C CZ . TYR A 0 556 . -17.236 -6.518 16.407 1.00 96.12 556 A 1 ATOM 4413 N N . GLY A 0 557 . -23.943 -9.645 16.989 1.00 94.01 557 A 1 ATOM 4414 C CA . GLY A 0 557 . -25.379 -9.883 16.893 1.00 94.01 557 A 1 ATOM 4415 C C . GLY A 0 557 . -26.033 -9.118 15.742 1.00 94.01 557 A 1 ATOM 4416 O O . GLY A 0 557 . -25.983 -7.890 15.680 1.00 94.01 557 A 1 ATOM 4417 N N . ARG A 0 558 . -26.759 -9.837 14.879 1.00 90.44 558 A 1 ATOM 4418 C CA . ARG A 0 558 . -27.459 -9.306 13.692 1.00 90.44 558 A 1 ATOM 4419 C C . ARG A 0 558 . -28.234 -8.010 13.906 1.00 90.44 558 A 1 ATOM 4420 C CB . ARG A 0 558 . -28.449 -10.366 13.188 1.00 90.44 558 A 1 ATOM 4421 O O . ARG A 0 558 . -28.175 -7.114 13.077 1.00 90.44 558 A 1 ATOM 4422 C CG . ARG A 0 558 . -28.672 -10.249 11.676 1.00 90.44 558 A 1 ATOM 4423 C CD . ARG A 0 558 . -29.526 -11.406 11.154 1.00 90.44 558 A 1 ATOM 4424 N NE . ARG A 0 558 . -28.903 -12.707 11.448 1.00 90.44 558 A 1 ATOM 4425 N NH1 . ARG A 0 558 . -30.797 -13.976 11.665 1.00 90.44 558 A 1 ATOM 4426 N NH2 . ARG A 0 558 . -28.786 -14.861 12.068 1.00 90.44 558 A 1 ATOM 4427 C CZ . ARG A 0 558 . -29.505 -13.839 11.726 1.00 90.44 558 A 1 ATOM 4428 N N . ASN A 0 559 . -28.961 -7.905 15.019 1.00 88.60 559 A 1 ATOM 4429 C CA . ASN A 0 559 . -29.828 -6.757 15.314 1.00 88.60 559 A 1 ATOM 4430 C C . ASN A 0 559 . -29.047 -5.458 15.575 1.00 88.60 559 A 1 ATOM 4431 C CB . ASN A 0 559 . -30.702 -7.093 16.533 1.00 88.60 559 A 1 ATOM 4432 O O . ASN A 0 559 . -29.643 -4.382 15.601 1.00 88.60 559 A 1 ATOM 4433 C CG . ASN A 0 559 . -31.659 -8.245 16.298 1.00 88.60 559 A 1 ATOM 4434 N ND2 . ASN A 0 559 . -31.986 -8.987 17.329 1.00 88.60 559 A 1 ATOM 4435 O OD1 . ASN A 0 559 . -32.133 -8.505 15.210 1.00 88.60 559 A 1 ATOM 4436 N N . LEU A 0 560 . -27.739 -5.559 15.823 1.00 92.39 560 A 1 ATOM 4437 C CA . LEU A 0 560 . -26.844 -4.420 15.986 1.00 92.39 560 A 1 ATOM 4438 C C . LEU A 0 560 . -26.090 -4.082 14.699 1.00 92.39 560 A 1 ATOM 4439 C CB . LEU A 0 560 . -25.874 -4.677 17.157 1.00 92.39 560 A 1 ATOM 4440 O O . LEU A 0 560 . -25.341 -3.115 14.722 1.00 92.39 560 A 1 ATOM 4441 C CG . LEU A 0 560 . -26.539 -4.790 18.539 1.00 92.39 560 A 1 ATOM 4442 C CD1 . LEU A 0 560 . -25.475 -4.941 19.626 1.00 92.39 560 A 1 ATOM 4443 C CD2 . LEU A 0 560 . -27.359 -3.544 18.898 1.00 92.39 560 A 1 ATOM 4444 N N . LEU A 0 561 . -26.279 -4.818 13.602 1.00 95.93 561 A 1 ATOM 4445 C CA . LEU A 0 561 . -25.593 -4.585 12.333 1.00 95.93 561 A 1 ATOM 4446 C C . LEU A 0 561 . -26.552 -3.975 11.303 1.00 95.93 561 A 1 ATOM 4447 C CB . LEU A 0 561 . -24.977 -5.900 11.820 1.00 95.93 561 A 1 ATOM 4448 O O . LEU A 0 561 . -27.635 -4.503 11.061 1.00 95.93 561 A 1 ATOM 4449 C CG . LEU A 0 561 . -23.979 -6.579 12.779 1.00 95.93 561 A 1 ATOM 4450 C CD1 . LEU A 0 561 . -23.450 -7.861 12.141 1.00 95.93 561 A 1 ATOM 4451 C CD2 . LEU A 0 561 . -22.793 -5.677 13.123 1.00 95.93 561 A 1 ATOM 4452 N N . SER A 0 562 . -26.123 -2.888 10.665 1.00 95.70 562 A 1 ATOM 4453 C CA . SER A 0 562 . -26.765 -2.325 9.473 1.00 95.70 562 A 1 ATOM 4454 C C . SER A 0 562 . -25.807 -2.447 8.299 1.00 95.70 562 A 1 ATOM 4455 C CB . SER A 0 562 . -27.117 -0.852 9.678 1.00 95.70 562 A 1 ATOM 4456 O O . SER A 0 562 . -24.772 -1.783 8.298 1.00 95.70 562 A 1 ATOM 4457 O OG . SER A 0 562 . -28.213 -0.701 10.560 1.00 95.70 562 A 1 ATOM 4458 N N . VAL A 0 563 . -26.144 -3.285 7.321 1.00 97.51 563 A 1 ATOM 4459 C CA . VAL A 0 563 . -25.259 -3.616 6.198 1.00 97.51 563 A 1 ATOM 4460 C C . VAL A 0 563 . -25.605 -2.759 4.984 1.00 97.51 563 A 1 ATOM 4461 C CB . VAL A 0 563 . -25.302 -5.120 5.866 1.00 97.51 563 A 1 ATOM 4462 O O . VAL A 0 563 . -26.762 -2.679 4.587 1.00 97.51 563 A 1 ATOM 4463 C CG1 . VAL A 0 563 . -24.270 -5.485 4.792 1.00 97.51 563 A 1 ATOM 4464 C CG2 . VAL A 0 563 . -25.029 -5.998 7.099 1.00 97.51 563 A 1 ATOM 4465 N N . THR A 0 564 . -24.602 -2.120 4.393 1.00 97.60 564 A 1 ATOM 4466 C CA . THR A 0 564 . -24.676 -1.397 3.118 1.00 97.60 564 A 1 ATOM 4467 C C . THR A 0 564 . -23.758 -2.102 2.131 1.00 97.60 564 A 1 ATOM 4468 C CB . THR A 0 564 . -24.254 0.069 3.299 1.00 97.60 564 A 1 ATOM 4469 O O . THR A 0 564 . -22.580 -2.281 2.427 1.00 97.60 564 A 1 ATOM 4470 C CG2 . THR A 0 564 . -24.438 0.904 2.035 1.00 97.60 564 A 1 ATOM 4471 O OG1 . THR A 0 564 . -25.040 0.644 4.322 1.00 97.60 564 A 1 ATOM 4472 N N . LEU A 0 565 . -24.300 -2.535 0.994 1.00 97.89 565 A 1 ATOM 4473 C CA . LEU A 0 565 . -23.535 -3.149 -0.091 1.00 97.89 565 A 1 ATOM 4474 C C . LEU A 0 565 . -23.457 -2.140 -1.242 1.00 97.89 565 A 1 ATOM 4475 C CB . LEU A 0 565 . -24.199 -4.472 -0.531 1.00 97.89 565 A 1 ATOM 4476 O O . LEU A 0 565 . -24.498 -1.753 -1.767 1.00 97.89 565 A 1 ATOM 4477 C CG . LEU A 0 565 . -24.402 -5.546 0.558 1.00 97.89 565 A 1 ATOM 4478 C CD1 . LEU A 0 565 . -24.979 -6.824 -0.056 1.00 97.89 565 A 1 ATOM 4479 C CD2 . LEU A 0 565 . -23.123 -5.923 1.301 1.00 97.89 565 A 1 ATOM 4480 N N . ASP A 0 566 . -22.249 -1.705 -1.591 1.00 97.20 566 A 1 ATOM 4481 C CA . ASP A 0 566 . -21.977 -0.714 -2.636 1.00 97.20 566 A 1 ATOM 4482 C C . ASP A 0 566 . -20.934 -1.253 -3.622 1.00 97.20 566 A 1 ATOM 4483 C CB . ASP A 0 566 . -21.544 0.612 -1.995 1.00 97.20 566 A 1 ATOM 4484 O O . ASP A 0 566 . -19.739 -0.984 -3.523 1.00 97.20 566 A 1 ATOM 4485 C CG . ASP A 0 566 . -21.462 1.762 -3.008 1.00 97.20 566 A 1 ATOM 4486 O OD1 . ASP A 0 566 . -22.106 1.664 -4.074 1.00 97.20 566 A 1 ATOM 4487 O OD2 . ASP A 0 566 . -20.870 2.806 -2.637 1.00 97.20 566 A 1 ATOM 4488 N N . TYR A 0 567 . -21.395 -2.109 -4.528 1.00 95.91 567 A 1 ATOM 4489 C CA . TYR A 0 567 . -20.611 -2.688 -5.616 1.00 95.91 567 A 1 ATOM 4490 C C . TYR A 0 567 . -21.554 -3.191 -6.714 1.00 95.91 567 A 1 ATOM 4491 C CB . TYR A 0 567 . -19.716 -3.822 -5.092 1.00 95.91 567 A 1 ATOM 4492 O O . TYR A 0 567 . -22.753 -3.386 -6.488 1.00 95.91 567 A 1 ATOM 4493 C CG . TYR A 0 567 . -20.438 -4.900 -4.315 1.00 95.91 567 A 1 ATOM 4494 C CD1 . TYR A 0 567 . -20.499 -4.814 -2.914 1.00 95.91 567 A 1 ATOM 4495 C CD2 . TYR A 0 567 . -21.027 -5.988 -4.983 1.00 95.91 567 A 1 ATOM 4496 C CE1 . TYR A 0 567 . -21.125 -5.833 -2.180 1.00 95.91 567 A 1 ATOM 4497 C CE2 . TYR A 0 567 . -21.652 -7.015 -4.254 1.00 95.91 567 A 1 ATOM 4498 O OH . TYR A 0 567 . -22.312 -7.898 -2.128 1.00 95.91 567 A 1 ATOM 4499 C CZ . TYR A 0 567 . -21.705 -6.929 -2.849 1.00 95.91 567 A 1 ATOM 4500 N N . GLU A 0 568 . -21.034 -3.414 -7.921 1.00 92.34 568 A 1 ATOM 4501 C CA . GLU A 0 568 . -21.868 -3.871 -9.034 1.00 92.34 568 A 1 ATOM 4502 C C . GLU A 0 568 . -22.412 -5.289 -8.799 1.00 92.34 568 A 1 ATOM 4503 C CB . GLU A 0 568 . -21.123 -3.846 -10.372 1.00 92.34 568 A 1 ATOM 4504 O O . GLU A 0 568 . -21.699 -6.187 -8.345 1.00 92.34 568 A 1 ATOM 4505 C CG . GLU A 0 568 . -20.452 -2.514 -10.742 1.00 92.34 568 A 1 ATOM 4506 C CD . GLU A 0 568 . -19.876 -2.518 -12.173 1.00 92.34 568 A 1 ATOM 4507 O OE1 . GLU A 0 568 . -19.556 -1.412 -12.667 1.00 92.34 568 A 1 ATOM 4508 O OE2 . GLU A 0 568 . -19.821 -3.603 -12.802 1.00 92.34 568 A 1 ATOM 4509 N N . ASN A 0 569 . -23.662 -5.526 -9.205 1.00 90.25 569 A 1 ATOM 4510 C CA . ASN A 0 569 . -24.361 -6.810 -9.062 1.00 90.25 569 A 1 ATOM 4511 C C . ASN A 0 569 . -24.616 -7.240 -7.599 1.00 90.25 569 A 1 ATOM 4512 C CB . ASN A 0 569 . -23.709 -7.908 -9.923 1.00 90.25 569 A 1 ATOM 4513 O O . ASN A 0 569 . -24.760 -8.433 -7.309 1.00 90.25 569 A 1 ATOM 4514 C CG . ASN A 0 569 . -23.419 -7.454 -11.339 1.00 90.25 569 A 1 ATOM 4515 N ND2 . ASN A 0 569 . -22.169 -7.204 -11.652 1.00 90.25 569 A 1 ATOM 4516 O OD1 . ASN A 0 569 . -24.300 -7.312 -12.170 1.00 90.25 569 A 1 ATOM 4517 N N . ALA A 0 570 . -24.679 -6.285 -6.663 1.00 94.41 570 A 1 ATOM 4518 C CA . ALA A 0 570 . -24.973 -6.549 -5.255 1.00 94.41 570 A 1 ATOM 4519 C C . ALA A 0 570 . -26.396 -7.085 -5.000 1.00 94.41 570 A 1 ATOM 4520 C CB . ALA A 0 570 . -24.717 -5.266 -4.453 1.00 94.41 570 A 1 ATOM 4521 O O . ALA A 0 570 . -26.665 -7.596 -3.914 1.00 94.41 570 A 1 ATOM 4522 N N . GLU A 0 571 . -27.320 -7.015 -5.966 1.00 94.43 571 A 1 ATOM 4523 C CA . GLU A 0 571 . -28.734 -7.374 -5.784 1.00 94.43 571 A 1 ATOM 4524 C C . GLU A 0 571 . -28.920 -8.821 -5.309 1.00 94.43 571 A 1 ATOM 4525 C CB . GLU A 0 571 . -29.538 -7.175 -7.083 1.00 94.43 571 A 1 ATOM 4526 O O . GLU A 0 571 . -29.753 -9.088 -4.441 1.00 94.43 571 A 1 ATOM 4527 C CG . GLU A 0 571 . -29.557 -5.735 -7.628 1.00 94.43 571 A 1 ATOM 4528 C CD . GLU A 0 571 . -28.357 -5.369 -8.516 1.00 94.43 571 A 1 ATOM 4529 O OE1 . GLU A 0 571 . -28.400 -4.272 -9.110 1.00 94.43 571 A 1 ATOM 4530 O OE2 . GLU A 0 571 . -27.415 -6.187 -8.608 1.00 94.43 571 A 1 ATOM 4531 N N . SER A 0 572 . -28.110 -9.747 -5.831 1.00 92.73 572 A 1 ATOM 4532 C CA . SER A 0 572 . -28.140 -11.160 -5.430 1.00 92.73 572 A 1 ATOM 4533 C C . SER A 0 572 . -27.722 -11.349 -3.968 1.00 92.73 572 A 1 ATOM 4534 C CB . SER A 0 572 . -27.220 -11.965 -6.355 1.00 92.73 572 A 1 ATOM 4535 O O . SER A 0 572 . -28.329 -12.132 -3.232 1.00 92.73 572 A 1 ATOM 4536 O OG . SER A 0 572 . -27.147 -13.321 -5.954 1.00 92.73 572 A 1 ATOM 4537 N N . ASP A 0 573 . -26.687 -10.633 -3.528 1.00 95.27 573 A 1 ATOM 4538 C CA . ASP A 0 573 . -26.212 -10.701 -2.146 1.00 95.27 573 A 1 ATOM 4539 C C . ASP A 0 573 . -27.187 -9.991 -1.195 1.00 95.27 573 A 1 ATOM 4540 C CB . ASP A 0 573 . -24.774 -10.159 -2.057 1.00 95.27 573 A 1 ATOM 4541 O O . ASP A 0 573 . -27.460 -10.504 -0.109 1.00 95.27 573 A 1 ATOM 4542 C CG . ASP A 0 573 . -23.715 -11.150 -2.576 1.00 95.27 573 A 1 ATOM 4543 O OD1 . ASP A 0 573 . -24.006 -12.372 -2.612 1.00 95.27 573 A 1 ATOM 4544 O OD2 . ASP A 0 573 . -22.571 -10.720 -2.835 1.00 95.27 573 A 1 ATOM 4545 N N . ILE A 0 574 . -27.810 -8.887 -1.625 1.00 95.56 574 A 1 ATOM 4546 C CA . ILE A 0 574 . -28.890 -8.206 -0.894 1.00 95.56 574 A 1 ATOM 4547 C C . ILE A 0 574 . -30.073 -9.152 -0.665 1.00 95.56 574 A 1 ATOM 4548 C CB . ILE A 0 574 . -29.333 -6.920 -1.639 1.00 95.56 574 A 1 ATOM 4549 O O . ILE A 0 574 . -30.555 -9.270 0.464 1.00 95.56 574 A 1 ATOM 4550 C CG1 . ILE A 0 574 . -28.226 -5.845 -1.576 1.00 95.56 574 A 1 ATOM 4551 C CG2 . ILE A 0 574 . -30.652 -6.367 -1.060 1.00 95.56 574 A 1 ATOM 4552 C CD1 . ILE A 0 574 . -28.460 -4.629 -2.480 1.00 95.56 574 A 1 ATOM 4553 N N . GLU A 0 575 . -30.556 -9.841 -1.704 1.00 95.00 575 A 1 ATOM 4554 C CA . GLU A 0 575 . -31.662 -10.797 -1.577 1.00 95.00 575 A 1 ATOM 4555 C C . GLU A 0 575 . -31.305 -11.901 -0.576 1.00 95.00 575 A 1 ATOM 4556 C CB . GLU A 0 575 . -32.027 -11.375 -2.956 1.00 95.00 575 A 1 ATOM 4557 O O . GLU A 0 575 . -32.045 -12.149 0.382 1.00 95.00 575 A 1 ATOM 4558 C CG . GLU A 0 575 . -33.259 -12.294 -2.867 1.00 95.00 575 A 1 ATOM 4559 C CD . GLU A 0 575 . -33.728 -12.868 -4.216 1.00 95.00 575 A 1 ATOM 4560 O OE1 . GLU A 0 575 . -34.767 -13.570 -4.196 1.00 95.00 575 A 1 ATOM 4561 O OE2 . GLU A 0 575 . -33.066 -12.627 -5.248 1.00 95.00 575 A 1 ATOM 4562 N N . LYS A 0 576 . -30.124 -12.504 -0.732 1.00 94.74 576 A 1 ATOM 4563 C CA . LYS A 0 576 . -29.634 -13.562 0.154 1.00 94.74 576 A 1 ATOM 4564 C C . LYS A 0 576 . -29.534 -13.100 1.609 1.00 94.74 576 A 1 ATOM 4565 C CB . LYS A 0 576 . -28.291 -14.039 -0.396 1.00 94.74 576 A 1 ATOM 4566 O O . LYS A 0 576 . -30.053 -13.780 2.495 1.00 94.74 576 A 1 ATOM 4567 C CG . LYS A 0 576 . -27.742 -15.256 0.355 1.00 94.74 576 A 1 ATOM 4568 C CD . LYS A 0 576 . -26.449 -15.673 -0.344 1.00 94.74 576 A 1 ATOM 4569 C CE . LYS A 0 576 . -25.819 -16.906 0.294 1.00 94.74 576 A 1 ATOM 4570 N NZ . LYS A 0 576 . -24.609 -17.273 -0.481 1.00 94.74 576 A 1 ATOM 4571 N N . LEU A 0 577 . -28.932 -11.944 1.876 1.00 95.54 577 A 1 ATOM 4572 C CA . LEU A 0 577 . -28.796 -11.414 3.234 1.00 95.54 577 A 1 ATOM 4573 C C . LEU A 0 577 . -30.150 -11.038 3.853 1.00 95.54 577 A 1 ATOM 4574 C CB . LEU A 0 577 . -27.844 -10.212 3.215 1.00 95.54 577 A 1 ATOM 4575 O O . LEU A 0 577 . -30.370 -11.306 5.038 1.00 95.54 577 A 1 ATOM 4576 C CG . LEU A 0 577 . -26.370 -10.536 2.915 1.00 95.54 577 A 1 ATOM 4577 C CD1 . LEU A 0 577 . -25.602 -9.219 2.828 1.00 95.54 577 A 1 ATOM 4578 C CD2 . LEU A 0 577 . -25.731 -11.409 3.998 1.00 95.54 577 A 1 ATOM 4579 N N . ASN A 0 578 . -31.092 -10.521 3.057 1.00 94.33 578 A 1 ATOM 4580 C CA . ASN A 0 578 . -32.470 -10.295 3.497 1.00 94.33 578 A 1 ATOM 4581 C C . ASN A 0 578 . -33.148 -11.607 3.924 1.00 94.33 578 A 1 ATOM 4582 C CB . ASN A 0 578 . -33.270 -9.607 2.379 1.00 94.33 578 A 1 ATOM 4583 O O . ASN A 0 578 . -33.781 -11.648 4.980 1.00 94.33 578 A 1 ATOM 4584 C CG . ASN A 0 578 . -33.050 -8.107 2.327 1.00 94.33 578 A 1 ATOM 4585 N ND2 . ASN A 0 578 . -32.916 -7.542 1.154 1.00 94.33 578 A 1 ATOM 4586 O OD1 . ASN A 0 578 . -33.054 -7.419 3.330 1.00 94.33 578 A 1 ATOM 4587 N N . THR A 0 579 . -32.974 -12.707 3.175 1.00 94.72 579 A 1 ATOM 4588 C CA . THR A 0 579 . -33.529 -14.019 3.581 1.00 94.72 579 A 1 ATOM 4589 C C . THR A 0 579 . -32.932 -14.550 4.887 1.00 94.72 579 A 1 ATOM 4590 C CB . THR A 0 579 . -33.392 -15.112 2.509 1.00 94.72 579 A 1 ATOM 4591 O O . THR A 0 579 . -33.595 -15.277 5.625 1.00 94.72 579 A 1 ATOM 4592 C CG2 . THR A 0 579 . -33.998 -14.748 1.157 1.00 94.72 579 A 1 ATOM 4593 O OG1 . THR A 0 579 . -32.059 -15.527 2.320 1.00 94.72 579 A 1 ATOM 4594 N N . MET A 0 580 . -31.699 -14.151 5.210 1.00 93.76 580 A 1 ATOM 4595 C CA . MET A 0 580 . -31.026 -14.473 6.471 1.00 93.76 580 A 1 ATOM 4596 C C . MET A 0 580 . -31.408 -13.516 7.615 1.00 93.76 580 A 1 ATOM 4597 C CB . MET A 0 580 . -29.512 -14.495 6.232 1.00 93.76 580 A 1 ATOM 4598 O O . MET A 0 580 . -31.032 -13.744 8.767 1.00 93.76 580 A 1 ATOM 4599 C CG . MET A 0 580 . -29.105 -15.606 5.257 1.00 93.76 580 A 1 ATOM 4600 S SD . MET A 0 580 . -27.358 -15.574 4.791 1.00 93.76 580 A 1 ATOM 4601 C CE . MET A 0 580 . -26.580 -16.057 6.353 1.00 93.76 580 A 1 ATOM 4602 N N . GLY A 0 581 . -32.184 -12.468 7.325 1.00 93.94 581 A 1 ATOM 4603 C CA . GLY A 0 581 . -32.681 -11.494 8.295 1.00 93.94 581 A 1 ATOM 4604 C C . GLY A 0 581 . -31.692 -10.383 8.650 1.00 93.94 581 A 1 ATOM 4605 O O . GLY A 0 581 . -31.808 -9.816 9.735 1.00 93.94 581 A 1 ATOM 4606 N N . PHE A 0 582 . -30.703 -10.096 7.799 1.00 94.38 582 A 1 ATOM 4607 C CA . PHE A 0 582 . -29.860 -8.908 7.968 1.00 94.38 582 A 1 ATOM 4608 C C . PHE A 0 582 . -30.648 -7.638 7.642 1.00 94.38 582 A 1 ATOM 4609 C CB . PHE A 0 582 . -28.600 -8.997 7.103 1.00 94.38 582 A 1 ATOM 4610 O O . PHE A 0 582 . -31.482 -7.623 6.740 1.00 94.38 582 A 1 ATOM 4611 C CG . PHE A 0 582 . -27.538 -9.919 7.663 1.00 94.38 582 A 1 ATOM 4612 C CD1 . PHE A 0 582 . -26.549 -9.410 8.527 1.00 94.38 582 A 1 ATOM 4613 C CD2 . PHE A 0 582 . -27.532 -11.283 7.324 1.00 94.38 582 A 1 ATOM 4614 C CE1 . PHE A 0 582 . -25.558 -10.262 9.045 1.00 94.38 582 A 1 ATOM 4615 C CE2 . PHE A 0 582 . -26.542 -12.135 7.844 1.00 94.38 582 A 1 ATOM 4616 C CZ . PHE A 0 582 . -25.554 -11.625 8.704 1.00 94.38 582 A 1 ATOM 4617 N N . HIS A 0 583 . -30.364 -6.561 8.372 1.00 93.62 583 A 1 ATOM 4618 C CA . HIS A 0 583 . -30.902 -5.242 8.069 1.00 93.62 583 A 1 ATOM 4619 C C . HIS A 0 583 . -30.039 -4.575 6.990 1.00 93.62 583 A 1 ATOM 4620 C CB . HIS A 0 583 . -30.969 -4.428 9.364 1.00 93.62 583 A 1 ATOM 4621 O O . HIS A 0 583 . -28.905 -4.174 7.265 1.00 93.62 583 A 1 ATOM 4622 C CG . HIS A 0 583 . -31.439 -3.016 9.145 1.00 93.62 583 A 1 ATOM 4623 C CD2 . HIS A 0 583 . -32.723 -2.600 8.919 1.00 93.62 583 A 1 ATOM 4624 N ND1 . HIS A 0 583 . -30.639 -1.901 9.118 1.00 93.62 583 A 1 ATOM 4625 C CE1 . HIS A 0 583 . -31.421 -0.839 8.870 1.00 93.62 583 A 1 ATOM 4626 N NE2 . HIS A 0 583 . -32.706 -1.209 8.780 1.00 93.62 583 A 1 ATOM 4627 N N . ILE A 0 584 . -30.577 -4.484 5.772 1.00 95.40 584 A 1 ATOM 4628 C CA . ILE A 0 584 . -29.909 -3.872 4.621 1.00 95.40 584 A 1 ATOM 4629 C C . ILE A 0 584 . -30.333 -2.407 4.482 1.00 95.40 584 A 1 ATOM 4630 C CB . ILE A 0 584 . -30.164 -4.678 3.327 1.00 95.40 584 A 1 ATOM 4631 O O . ILE A 0 584 . -31.515 -2.090 4.590 1.00 95.40 584 A 1 ATOM 4632 C CG1 . ILE A 0 584 . -29.841 -6.184 3.472 1.00 95.40 584 A 1 ATOM 4633 C CG2 . ILE A 0 584 . -29.359 -4.079 2.159 1.00 95.40 584 A 1 ATOM 4634 C CD1 . ILE A 0 584 . -28.427 -6.494 3.978 1.00 95.40 584 A 1 ATOM 4635 N N . VAL A 0 585 . -29.361 -1.532 4.233 1.00 93.58 585 A 1 ATOM 4636 C CA . VAL A 0 585 . -29.527 -0.092 3.984 1.00 93.58 585 A 1 ATOM 4637 C C . VAL A 0 585 . -28.920 0.221 2.621 1.00 93.58 585 A 1 ATOM 4638 C CB . VAL A 0 585 . -28.834 0.727 5.092 1.00 93.58 585 A 1 ATOM 4639 O O . VAL A 0 585 . -27.848 -0.298 2.305 1.00 93.58 585 A 1 ATOM 4640 C CG1 . VAL A 0 585 . -28.981 2.238 4.895 1.00 93.58 585 A 1 ATOM 4641 C CG2 . VAL A 0 585 . -29.412 0.395 6.475 1.00 93.58 585 A 1 ATOM 4642 N N . THR A 0 586 . -29.577 1.048 1.806 1.00 93.27 586 A 1 ATOM 4643 C CA . THR A 0 586 . -29.008 1.411 0.495 1.00 93.27 586 A 1 ATOM 4644 C C . THR A 0 586 . -27.861 2.423 0.642 1.00 93.27 586 A 1 ATOM 4645 C CB . THR A 0 586 . -30.045 1.895 -0.535 1.00 93.27 586 A 1 ATOM 4646 O O . THR A 0 586 . -27.845 3.194 1.612 1.00 93.27 586 A 1 ATOM 4647 C CG2 . THR A 0 586 . -31.363 1.122 -0.489 1.00 93.27 586 A 1 ATOM 4648 O OG1 . THR A 0 586 . -30.313 3.273 -0.431 1.00 93.27 586 A 1 ATOM 4649 N N . PRO A 0 587 . -26.911 2.485 -0.309 1.00 92.22 587 A 1 ATOM 4650 C CA . PRO A 0 587 . -25.873 3.518 -0.325 1.00 92.22 587 A 1 ATOM 4651 C C . PRO A 0 587 . -26.441 4.942 -0.212 1.00 92.22 587 A 1 ATOM 4652 C CB . PRO A 0 587 . -25.132 3.306 -1.650 1.00 92.22 587 A 1 ATOM 4653 O O . PRO A 0 587 . -25.934 5.767 0.552 1.00 92.22 587 A 1 ATOM 4654 C CG . PRO A 0 587 . -25.277 1.806 -1.891 1.00 92.22 587 A 1 ATOM 4655 C CD . PRO A 0 587 . -26.700 1.545 -1.406 1.00 92.22 587 A 1 ATOM 4656 N N . GLU A 0 588 . -27.553 5.233 -0.891 1.00 89.98 588 A 1 ATOM 4657 C CA . GLU A 0 588 . -28.214 6.542 -0.847 1.00 89.98 588 A 1 ATOM 4658 C C . GLU A 0 588 . -28.826 6.828 0.526 1.00 89.98 588 A 1 ATOM 4659 C CB . GLU A 0 588 . -29.329 6.671 -1.900 1.00 89.98 588 A 1 ATOM 4660 O O . GLU A 0 588 . -28.736 7.953 1.023 1.00 89.98 588 A 1 ATOM 4661 C CG . GLU A 0 588 . -28.907 6.379 -3.346 1.00 89.98 588 A 1 ATOM 4662 C CD . GLU A 0 588 . -28.718 4.885 -3.642 1.00 89.98 588 A 1 ATOM 4663 O OE1 . GLU A 0 588 . -28.083 4.599 -4.672 1.00 89.98 588 A 1 ATOM 4664 O OE2 . GLU A 0 588 . -29.197 4.055 -2.824 1.00 89.98 588 A 1 ATOM 4665 N N . GLU A 0 589 . -29.433 5.828 1.171 1.00 87.78 589 A 1 ATOM 4666 C CA . GLU A 0 589 . -29.963 5.951 2.530 1.00 87.78 589 A 1 ATOM 4667 C C . GLU A 0 589 . -28.844 6.189 3.550 1.00 87.78 589 A 1 ATOM 4668 C CB . GLU A 0 589 . -30.747 4.694 2.914 1.00 87.78 589 A 1 ATOM 4669 O O . GLU A 0 589 . -28.972 7.073 4.409 1.00 87.78 589 A 1 ATOM 4670 C CG . GLU A 0 589 . -32.108 4.593 2.215 1.00 87.78 589 A 1 ATOM 4671 C CD . GLU A 0 589 . -32.866 3.313 2.604 1.00 87.78 589 A 1 ATOM 4672 O OE1 . GLU A 0 589 . -34.081 3.265 2.305 1.00 87.78 589 A 1 ATOM 4673 O OE2 . GLU A 0 589 . -32.257 2.427 3.250 1.00 87.78 589 A 1 ATOM 4674 N N . PHE A 0 590 . -27.719 5.474 3.424 1.00 87.50 590 A 1 ATOM 4675 C CA . PHE A 0 590 . -26.528 5.709 4.242 1.00 87.50 590 A 1 ATOM 4676 C C . PHE A 0 590 . -26.038 7.152 4.075 1.00 87.50 590 A 1 ATOM 4677 C CB . PHE A 0 590 . -25.419 4.709 3.877 1.00 87.50 590 A 1 ATOM 4678 O O . PHE A 0 590 . -25.819 7.875 5.056 1.00 87.50 590 A 1 ATOM 4679 C CG . PHE A 0 590 . -24.196 4.861 4.763 1.00 87.50 590 A 1 ATOM 4680 C CD1 . PHE A 0 590 . -23.232 5.854 4.493 1.00 87.50 590 A 1 ATOM 4681 C CD2 . PHE A 0 590 . -24.049 4.044 5.897 1.00 87.50 590 A 1 ATOM 4682 C CE1 . PHE A 0 590 . -22.146 6.047 5.367 1.00 87.50 590 A 1 ATOM 4683 C CE2 . PHE A 0 590 . -22.951 4.223 6.756 1.00 87.50 590 A 1 ATOM 4684 C CZ . PHE A 0 590 . -21.995 5.218 6.491 1.00 87.50 590 A 1 ATOM 4685 N N . GLN A 0 591 . -25.930 7.614 2.826 1.00 82.24 591 A 1 ATOM 4686 C CA . GLN A 0 591 . -25.532 8.982 2.519 1.00 82.24 591 A 1 ATOM 4687 C C . GLN A 0 591 . -26.540 9.996 3.079 1.00 82.24 591 A 1 ATOM 4688 C CB . GLN A 0 591 . -25.362 9.149 1.005 1.00 82.24 591 A 1 ATOM 4689 O O . GLN A 0 591 . -26.132 11.007 3.658 1.00 82.24 591 A 1 ATOM 4690 C CG . GLN A 0 591 . -24.121 8.423 0.452 1.00 82.24 591 A 1 ATOM 4691 C CD . GLN A 0 591 . -24.056 8.499 -1.072 1.00 82.24 591 A 1 ATOM 4692 N NE2 . GLN A 0 591 . -23.315 7.630 -1.720 1.00 82.24 591 A 1 ATOM 4693 O OE1 . GLN A 0 591 . -24.639 9.383 -1.683 1.00 82.24 591 A 1 ATOM 4694 N N . MET A 0 592 . -27.847 9.749 2.987 1.00 75.56 592 A 1 ATOM 4695 C CA . MET A 0 592 . -28.889 10.657 3.477 1.00 75.56 592 A 1 ATOM 4696 C C . MET A 0 592 . -29.002 10.714 5.005 1.00 75.56 592 A 1 ATOM 4697 C CB . MET A 0 592 . -30.244 10.306 2.848 1.00 75.56 592 A 1 ATOM 4698 O O . MET A 0 592 . -29.341 11.779 5.524 1.00 75.56 592 A 1 ATOM 4699 C CG . MET A 0 592 . -30.326 10.816 1.406 1.00 75.56 592 A 1 ATOM 4700 S SD . MET A 0 592 . -31.992 10.760 0.698 1.00 75.56 592 A 1 ATOM 4701 C CE . MET A 0 592 . -32.005 9.052 0.083 1.00 75.56 592 A 1 ATOM 4702 N N . GLY A 0 593 . -28.641 9.653 5.736 1.00 62.71 593 A 1 ATOM 4703 C CA . GLY A 0 593 . -28.764 9.555 7.200 1.00 62.71 593 A 1 ATOM 4704 C C . GLY A 0 593 . -28.062 10.657 8.018 1.00 62.71 593 A 1 ATOM 4705 O O . GLY A 0 593 . -28.355 10.832 9.201 1.00 62.71 593 A 1 ATOM 4706 N N . GLY A 0 594 . -27.173 11.447 7.401 1.00 51.22 594 A 1 ATOM 4707 C CA . GLY A 0 594 . -26.554 12.638 8.001 1.00 51.22 594 A 1 ATOM 4708 C C . GLY A 0 594 . -27.361 13.940 7.867 1.00 51.22 594 A 1 ATOM 4709 O O . GLY A 0 594 . -27.160 14.873 8.647 1.00 51.22 594 A 1 ATOM 4710 N N . ARG A 0 595 . -28.293 14.036 6.911 1.00 38.75 595 A 1 ATOM 4711 C CA . ARG A 0 595 . -29.207 15.179 6.801 1.00 38.75 595 A 1 ATOM 4712 C C . ARG A 0 595 . -30.404 14.894 7.697 1.00 38.75 595 A 1 ATOM 4713 C CB . ARG A 0 595 . -29.630 15.435 5.338 1.00 38.75 595 A 1 ATOM 4714 O O . ARG A 0 595 . -31.355 14.245 7.279 1.00 38.75 595 A 1 ATOM 4715 C CG . ARG A 0 595 . -28.511 16.040 4.473 1.00 38.75 595 A 1 ATOM 4716 C CD . ARG A 0 595 . -29.030 16.386 3.066 1.00 38.75 595 A 1 ATOM 4717 N NE . ARG A 0 595 . -27.972 16.943 2.192 1.00 38.75 595 A 1 ATOM 4718 N NH1 . ARG A 0 595 . -29.248 17.210 0.293 1.00 38.75 595 A 1 ATOM 4719 N NH2 . ARG A 0 595 . -27.080 17.695 0.222 1.00 38.75 595 A 1 ATOM 4720 C CZ . ARG A 0 595 . -28.104 17.279 0.914 1.00 38.75 595 A 1 ATOM 4721 N N . ARG A 0 596 . -30.411 15.429 8.923 1.00 31.79 596 A 1 ATOM 4722 C CA . ARG A 0 596 . -31.691 15.672 9.602 1.00 31.79 596 A 1 ATOM 4723 C C . ARG A 0 596 . -32.505 16.592 8.694 1.00 31.79 596 A 1 ATOM 4724 C CB . ARG A 0 596 . -31.521 16.309 10.992 1.00 31.79 596 A 1 ATOM 4725 O O . ARG A 0 596 . -32.320 17.805 8.720 1.00 31.79 596 A 1 ATOM 4726 C CG . ARG A 0 596 . -31.029 15.334 12.068 1.00 31.79 596 A 1 ATOM 4727 C CD . ARG A 0 596 . -31.142 16.013 13.440 1.00 31.79 596 A 1 ATOM 4728 N NE . ARG A 0 596 . -30.530 15.201 14.508 1.00 31.79 596 A 1 ATOM 4729 N NH1 . ARG A 0 596 . -31.312 16.416 16.295 1.00 31.79 596 A 1 ATOM 4730 N NH2 . ARG A 0 596 . -29.965 14.669 16.648 1.00 31.79 596 A 1 ATOM 4731 C CZ . ARG A 0 596 . -30.606 15.431 15.807 1.00 31.79 596 A 1 ATOM 4732 N N . ILE A 0 597 . -33.394 16.021 7.886 1.00 26.46 597 A 1 ATOM 4733 C CA . ILE A 0 597 . -34.524 16.756 7.339 1.00 26.46 597 A 1 ATOM 4734 C C . ILE A 0 597 . -35.414 17.023 8.550 1.00 26.46 597 A 1 ATOM 4735 C CB . ILE A 0 597 . -35.235 15.987 6.198 1.00 26.46 597 A 1 ATOM 4736 O O . ILE A 0 597 . -36.286 16.233 8.901 1.00 26.46 597 A 1 ATOM 4737 C CG1 . ILE A 0 597 . -34.248 15.660 5.052 1.00 26.46 597 A 1 ATOM 4738 C CG2 . ILE A 0 597 . -36.415 16.830 5.671 1.00 26.46 597 A 1 ATOM 4739 C CD1 . ILE A 0 597 . -34.845 14.786 3.941 1.00 26.46 597 A 1 ATOM 4740 N N . SER A 0 598 . -35.141 18.116 9.261 1.00 27.07 598 A 1 ATOM 4741 C CA . SER A 0 598 . -36.173 18.731 10.086 1.00 27.07 598 A 1 ATOM 4742 C C . SER A 0 598 . -37.364 18.967 9.151 1.00 27.07 598 A 1 ATOM 4743 C CB . SER A 0 598 . -35.691 20.059 10.666 1.00 27.07 598 A 1 ATOM 4744 O O . SER A 0 598 . -37.144 19.524 8.070 1.00 27.07 598 A 1 ATOM 4745 O OG . SER A 0 598 . -34.519 19.864 11.438 1.00 27.07 598 A 1 ATOM 4746 N N . PRO A 0 599 . -38.588 18.520 9.490 1.00 29.02 599 A 1 ATOM 4747 C CA . PRO A 0 599 . -39.724 18.651 8.592 1.00 29.02 599 A 1 ATOM 4748 C C . PRO A 0 599 . -39.856 20.115 8.183 1.00 29.02 599 A 1 ATOM 4749 C CB . PRO A 0 599 . -40.951 18.151 9.363 1.00 29.02 599 A 1 ATOM 4750 O O . PRO A 0 599 . -39.908 20.992 9.047 1.00 29.02 599 A 1 ATOM 4751 C CG . PRO A 0 599 . -40.358 17.297 10.481 1.00 29.02 599 A 1 ATOM 4752 C CD . PRO A 0 599 . -38.992 17.922 10.747 1.00 29.02 599 A 1 ATOM 4753 N N . MET A 0 600 . -39.857 20.364 6.873 1.00 25.14 600 A 1 ATOM 4754 C CA . MET A 0 600 . -40.074 21.674 6.266 1.00 25.14 600 A 1 ATOM 4755 C C . MET A 0 600 . -41.445 22.208 6.690 1.00 25.14 600 A 1 ATOM 4756 C CB . MET A 0 600 . -39.934 21.565 4.733 1.00 25.14 600 A 1 ATOM 4757 O O . MET A 0 600 . -42.462 22.005 6.037 1.00 25.14 600 A 1 ATOM 4758 C CG . MET A 0 600 . -38.524 21.936 4.261 1.00 25.14 600 A 1 ATOM 4759 S SD . MET A 0 600 . -38.242 23.726 4.132 1.00 25.14 600 A 1 ATOM 4760 C CE . MET A 0 600 . -38.985 24.049 2.507 1.00 25.14 600 A 1 ATOM 4761 N N . SER A 0 601 . -41.453 22.891 7.825 1.00 26.51 601 A 1 ATOM 4762 C CA . SER A 0 601 . -42.505 23.770 8.295 1.00 26.51 601 A 1 ATOM 4763 C C . SER A 0 601 . -41.819 25.094 8.604 1.00 26.51 601 A 1 ATOM 4764 C CB . SER A 0 601 . -43.225 23.147 9.501 1.00 26.51 601 A 1 ATOM 4765 O O . SER A 0 601 . -41.202 25.251 9.654 1.00 26.51 601 A 1 ATOM 4766 O OG . SER A 0 601 . -43.684 24.134 10.402 1.00 26.51 601 A 1 ATOM 4767 N N . CYS A 0 602 . -41.959 26.025 7.661 1.00 27.38 602 A 1 ATOM 4768 C CA . CYS A 0 602 . -41.764 27.461 7.828 1.00 27.38 602 A 1 ATOM 4769 C C . CYS A 0 602 . -40.353 27.905 8.244 1.00 27.38 602 A 1 ATOM 4770 C CB . CYS A 0 602 . -42.833 27.971 8.812 1.00 27.38 602 A 1 ATOM 4771 O O . CYS A 0 602 . -40.079 28.047 9.427 1.00 27.38 602 A 1 ATOM 4772 S SG . CYS A 0 602 . -44.500 27.498 8.258 1.00 27.38 602 A 1 ATOM 4773 N N . LEU A 0 603 . -39.512 28.257 7.267 1.00 29.02 603 A 1 ATOM 4774 C CA . LEU A 0 603 . -38.849 29.568 7.216 1.00 29.02 603 A 1 ATOM 4775 C C . LEU A 0 603 . -38.218 29.769 5.832 1.00 29.02 603 A 1 ATOM 4776 C CB . LEU A 0 603 . -37.823 29.769 8.351 1.00 29.02 603 A 1 ATOM 4777 O O . LEU A 0 603 . -37.387 28.995 5.366 1.00 29.02 603 A 1 ATOM 4778 C CG . LEU A 0 603 . -38.387 30.555 9.562 1.00 29.02 603 A 1 ATOM 4779 C CD1 . LEU A 0 603 . -37.469 30.375 10.768 1.00 29.02 603 A 1 ATOM 4780 C CD2 . LEU A 0 603 . -38.548 32.047 9.272 1.00 29.02 603 A 1 ATOM 4781 N N . ALA A 0 604 . -38.687 30.816 5.164 1.00 27.47 604 A 1 ATOM 4782 C CA . ALA A 0 604 . -38.195 31.293 3.889 1.00 27.47 604 A 1 ATOM 4783 C C . ALA A 0 604 . -36.798 31.928 4.021 1.00 27.47 604 A 1 ATOM 4784 C CB . ALA A 0 604 . -39.226 32.311 3.379 1.00 27.47 604 A 1 ATOM 4785 O O . ALA A 0 604 . -36.511 32.582 5.019 1.00 27.47 604 A 1 ATOM 4786 N N . ARG A 0 605 . -36.026 31.826 2.928 1.00 24.63 605 A 1 ATOM 4787 C CA . ARG A 0 605 . -34.846 32.630 2.549 1.00 24.63 605 A 1 ATOM 4788 C C . ARG A 0 605 . -33.605 32.560 3.452 1.00 24.63 605 A 1 ATOM 4789 C CB . ARG A 0 605 . -35.250 34.101 2.335 1.00 24.63 605 A 1 ATOM 4790 O O . ARG A 0 605 . -33.503 33.271 4.442 1.00 24.63 605 A 1 ATOM 4791 C CG . ARG A 0 605 . -36.097 34.325 1.079 1.00 24.63 605 A 1 ATOM 4792 C CD . ARG A 0 605 . -36.388 35.821 0.924 1.00 24.63 605 A 1 ATOM 4793 N NE . ARG A 0 605 . -37.055 36.108 -0.360 1.00 24.63 605 A 1 ATOM 4794 N NH1 . ARG A 0 605 . -36.585 38.356 -0.443 1.00 24.63 605 A 1 ATOM 4795 N NH2 . ARG A 0 605 . -37.651 37.385 -2.147 1.00 24.63 605 A 1 ATOM 4796 C CZ . ARG A 0 605 . -37.096 37.278 -0.973 1.00 24.63 605 A 1 ATOM 4797 N N . SER A 0 606 . -32.580 31.873 2.949 1.00 29.32 606 A 1 ATOM 4798 C CA . SER A 0 606 . -31.270 32.483 2.672 1.00 29.32 606 A 1 ATOM 4799 C C . SER A 0 606 . -30.464 31.552 1.770 1.00 29.32 606 A 1 ATOM 4800 C CB . SER A 0 606 . -30.452 32.759 3.938 1.00 29.32 606 A 1 ATOM 4801 O O . SER A 0 606 . -30.165 30.422 2.146 1.00 29.32 606 A 1 ATOM 4802 O OG . SER A 0 606 . -29.264 33.456 3.611 1.00 29.32 606 A 1 ATOM 4803 N N . GLU A 0 607 . -30.124 32.041 0.583 1.00 25.65 607 A 1 ATOM 4804 C CA . GLU A 0 607 . -29.092 31.481 -0.286 1.00 25.65 607 A 1 ATOM 4805 C C . GLU A 0 607 . -27.716 31.586 0.392 1.00 25.65 607 A 1 ATOM 4806 C CB . GLU A 0 607 . -29.078 32.275 -1.606 1.00 25.65 607 A 1 ATOM 4807 O O . GLU A 0 607 . -27.454 32.532 1.138 1.00 25.65 607 A 1 ATOM 4808 C CG . GLU A 0 607 . -30.334 32.037 -2.463 1.00 25.65 607 A 1 ATOM 4809 C CD . GLU A 0 607 . -30.494 33.045 -3.615 1.00 25.65 607 A 1 ATOM 4810 O OE1 . GLU A 0 607 . -31.198 32.691 -4.584 1.00 25.65 607 A 1 ATOM 4811 O OE2 . GLU A 0 607 . -30.018 34.193 -3.465 1.00 25.65 607 A 1 ATOM 4812 N N . GLY A 0 608 . -26.837 30.627 0.089 1.00 28.06 608 A 1 ATOM 4813 C CA . GLY A 0 608 . -25.388 30.766 0.218 1.00 28.06 608 A 1 ATOM 4814 C C . GLY A 0 608 . -24.774 30.390 1.566 1.00 28.06 608 A 1 ATOM 4815 O O . GLY A 0 608 . -24.627 31.235 2.441 1.00 28.06 608 A 1 ATOM 4816 N N . THR A 0 609 . -24.268 29.159 1.687 1.00 29.60 609 A 1 ATOM 4817 C CA . THR A 0 609 . -22.857 28.920 2.064 1.00 29.60 609 A 1 ATOM 4818 C C . THR A 0 609 . -22.480 27.452 1.861 1.00 29.60 609 A 1 ATOM 4819 C CB . THR A 0 609 . -22.443 29.343 3.496 1.00 29.60 609 A 1 ATOM 4820 O O . THR A 0 609 . -23.088 26.551 2.434 1.00 29.60 609 A 1 ATOM 4821 C CG2 . THR A 0 609 . -21.427 30.486 3.428 1.00 29.60 609 A 1 ATOM 4822 O OG1 . THR A 0 609 . -23.504 29.796 4.300 1.00 29.60 609 A 1 ATOM 4823 N N . SER A 0 610 . -21.458 27.234 1.031 1.00 28.54 610 A 1 ATOM 4824 C CA . SER A 0 610 . -20.718 25.977 0.905 1.00 28.54 610 A 1 ATOM 4825 C C . SER A 0 610 . -20.273 25.486 2.289 1.00 28.54 610 A 1 ATOM 4826 C CB . SER A 0 610 . -19.510 26.224 -0.010 1.00 28.54 610 A 1 ATOM 4827 O O . SER A 0 610 . -19.769 26.264 3.104 1.00 28.54 610 A 1 ATOM 4828 O OG . SER A 0 610 . -18.589 25.165 0.079 1.00 28.54 610 A 1 ATOM 4829 N N . VAL A 0 611 . -20.499 24.201 2.568 1.00 29.82 611 A 1 ATOM 4830 C CA . VAL A 0 611 . -20.115 23.546 3.822 1.00 29.82 611 A 1 ATOM 4831 C C . VAL A 0 611 . -18.606 23.312 3.789 1.00 29.82 611 A 1 ATOM 4832 C CB . VAL A 0 611 . -20.912 22.239 4.038 1.00 29.82 611 A 1 ATOM 4833 O O . VAL A 0 611 . -18.136 22.268 3.355 1.00 29.82 611 A 1 ATOM 4834 C CG1 . VAL A 0 611 . -20.564 21.565 5.374 1.00 29.82 611 A 1 ATOM 4835 C CG2 . VAL A 0 611 . -22.426 22.506 4.047 1.00 29.82 611 A 1 ATOM 4836 N N . ALA A 0 612 . -17.834 24.302 4.233 1.00 28.42 612 A 1 ATOM 4837 C CA . ALA A 0 612 . -16.418 24.115 4.517 1.00 28.42 612 A 1 ATOM 4838 C C . ALA A 0 612 . -16.266 23.206 5.750 1.00 28.42 612 A 1 ATOM 4839 C CB . ALA A 0 612 . -15.755 25.485 4.704 1.00 28.42 612 A 1 ATOM 4840 O O . ALA A 0 612 . -16.827 23.495 6.815 1.00 28.42 612 A 1 ATOM 4841 N N . TYR A 0 613 . -15.508 22.115 5.612 1.00 29.73 613 A 1 ATOM 4842 C CA . TYR A 0 613 . -15.107 21.255 6.724 1.00 29.73 613 A 1 ATOM 4843 C C . TYR A 0 613 . -14.311 22.096 7.736 1.00 29.73 613 A 1 ATOM 4844 C CB . TYR A 0 613 . -14.305 20.054 6.190 1.00 29.73 613 A 1 ATOM 4845 O O . TYR A 0 613 . -13.201 22.547 7.463 1.00 29.73 613 A 1 ATOM 4846 C CG . TYR A 0 613 . -15.152 18.987 5.510 1.00 29.73 613 A 1 ATOM 4847 C CD1 . TYR A 0 613 . -15.688 17.930 6.274 1.00 29.73 613 A 1 ATOM 4848 C CD2 . TYR A 0 613 . -15.391 19.032 4.121 1.00 29.73 613 A 1 ATOM 4849 C CE1 . TYR A 0 613 . -16.469 16.932 5.658 1.00 29.73 613 A 1 ATOM 4850 C CE2 . TYR A 0 613 . -16.165 18.032 3.500 1.00 29.73 613 A 1 ATOM 4851 O OH . TYR A 0 613 . -17.461 16.013 3.679 1.00 29.73 613 A 1 ATOM 4852 C CZ . TYR A 0 613 . -16.709 16.980 4.269 1.00 29.73 613 A 1 ATOM 4853 N N . ARG A 0 614 . -14.913 22.385 8.897 1.00 28.09 614 A 1 ATOM 4854 C CA . ARG A 0 614 . -14.252 23.120 9.984 1.00 28.09 614 A 1 ATOM 4855 C C . ARG A 0 614 . -13.166 22.247 10.608 1.00 28.09 614 A 1 ATOM 4856 C CB . ARG A 0 614 . -15.252 23.544 11.074 1.00 28.09 614 A 1 ATOM 4857 O O . ARG A 0 614 . -13.474 21.215 11.192 1.00 28.09 614 A 1 ATOM 4858 C CG . ARG A 0 614 . -15.981 24.859 10.778 1.00 28.09 614 A 1 ATOM 4859 C CD . ARG A 0 614 . -16.809 25.244 12.012 1.00 28.09 614 A 1 ATOM 4860 N NE . ARG A 0 614 . -17.486 26.544 11.848 1.00 28.09 614 A 1 ATOM 4861 N NH1 . ARG A 0 614 . -18.360 26.664 13.968 1.00 28.09 614 A 1 ATOM 4862 N NH2 . ARG A 0 614 . -18.734 28.327 12.522 1.00 28.09 614 A 1 ATOM 4863 C CZ . ARG A 0 614 . -18.188 27.170 12.776 1.00 28.09 614 A 1 ATOM 4864 N N . THR A 0 615 . -11.931 22.725 10.567 1.00 28.08 615 A 1 ATOM 4865 C CA . THR A 0 615 . -10.846 22.305 11.454 1.00 28.08 615 A 1 ATOM 4866 C C . THR A 0 615 . -11.084 22.900 12.848 1.00 28.08 615 A 1 ATOM 4867 C CB . THR A 0 615 . -9.495 22.769 10.869 1.00 28.08 615 A 1 ATOM 4868 O O . THR A 0 615 . -11.074 24.120 13.014 1.00 28.08 615 A 1 ATOM 4869 C CG2 . THR A 0 615 . -8.996 21.809 9.790 1.00 28.08 615 A 1 ATOM 4870 O OG1 . THR A 0 615 . -9.602 24.030 10.230 1.00 28.08 615 A 1 ATOM 4871 N N . GLU A 0 616 . -11.342 22.072 13.867 1.00 31.93 616 A 1 ATOM 4872 C CA . GLU A 0 616 . -11.297 22.533 15.265 1.00 31.93 616 A 1 ATOM 4873 C C . GLU A 0 616 . -9.861 22.426 15.816 1.00 31.93 616 A 1 ATOM 4874 C CB . GLU A 0 616 . -12.297 21.809 16.187 1.00 31.93 616 A 1 ATOM 4875 O O . GLU A 0 616 . -9.245 21.363 15.715 1.00 31.93 616 A 1 ATOM 4876 C CG . GLU A 0 616 . -13.701 22.441 16.124 1.00 31.93 616 A 1 ATOM 4877 C CD . GLU A 0 616 . -14.634 22.051 17.288 1.00 31.93 616 A 1 ATOM 4878 O OE1 . GLU A 0 616 . -15.726 22.668 17.362 1.00 31.93 616 A 1 ATOM 4879 O OE2 . GLU A 0 616 . -14.281 21.160 18.090 1.00 31.93 616 A 1 ATOM 4880 N N . PRO A 0 617 . -9.303 23.499 16.407 1.00 28.03 617 A 1 ATOM 4881 C CA . PRO A 0 617 . -7.979 23.479 17.013 1.00 28.03 617 A 1 ATOM 4882 C C . PRO A 0 617 . -8.056 23.036 18.482 1.00 28.03 617 A 1 ATOM 4883 C CB . PRO A 0 617 . -7.454 24.907 16.847 1.00 28.03 617 A 1 ATOM 4884 O O . PRO A 0 617 . -8.721 23.672 19.298 1.00 28.03 617 A 1 ATOM 4885 C CG . PRO A 0 617 . -8.713 25.777 16.858 1.00 28.03 617 A 1 ATOM 4886 C CD . PRO A 0 617 . -9.840 24.852 16.404 1.00 28.03 617 A 1 ATOM 4887 N N . GLY A 0 618 . -7.337 21.969 18.839 1.00 29.30 618 A 1 ATOM 4888 C CA . GLY A 0 618 . -7.301 21.483 20.221 1.00 29.30 618 A 1 ATOM 4889 C C . GLY A 0 618 . -6.439 20.242 20.441 1.00 29.30 618 A 1 ATOM 4890 O O . GLY A 0 618 . -6.927 19.249 20.969 1.00 29.30 618 A 1 ATOM 4891 N N . ARG A 0 619 . -5.157 20.275 20.050 1.00 32.35 619 A 1 ATOM 4892 C CA . ARG A 0 619 . -4.187 19.240 20.450 1.00 32.35 619 A 1 ATOM 4893 C C . ARG A 0 619 . -3.836 19.436 21.929 1.00 32.35 619 A 1 ATOM 4894 C CB . ARG A 0 619 . -2.920 19.280 19.560 1.00 32.35 619 A 1 ATOM 4895 O O . ARG A 0 619 . -3.273 20.465 22.294 1.00 32.35 619 A 1 ATOM 4896 C CG . ARG A 0 619 . -2.730 18.006 18.717 1.00 32.35 619 A 1 ATOM 4897 C CD . ARG A 0 619 . -1.386 18.039 17.968 1.00 32.35 619 A 1 ATOM 4898 N NE . ARG A 0 619 . -1.241 16.897 17.044 1.00 32.35 619 A 1 ATOM 4899 N NH1 . ARG A 0 619 . 0.710 17.544 15.971 1.00 32.35 619 A 1 ATOM 4900 N NH2 . ARG A 0 619 . -0.403 15.767 15.262 1.00 32.35 619 A 1 ATOM 4901 C CZ . ARG A 0 619 . -0.313 16.744 16.111 1.00 32.35 619 A 1 ATOM 4902 N N . LYS A 0 620 . -4.140 18.448 22.773 1.00 26.46 620 A 1 ATOM 4903 C CA . LYS A 0 620 . -3.361 18.207 23.993 1.00 26.46 620 A 1 ATOM 4904 C C . LYS A 0 620 . -2.261 17.224 23.618 1.00 26.46 620 A 1 ATOM 4905 C CB . LYS A 0 620 . -4.236 17.673 25.137 1.00 26.46 620 A 1 ATOM 4906 O O . LYS A 0 620 . -2.564 16.128 23.160 1.00 26.46 620 A 1 ATOM 4907 C CG . LYS A 0 620 . -4.966 18.806 25.870 1.00 26.46 620 A 1 ATOM 4908 C CD . LYS A 0 620 . -5.731 18.249 27.076 1.00 26.46 620 A 1 ATOM 4909 C CE . LYS A 0 620 . -6.356 19.387 27.885 1.00 26.46 620 A 1 ATOM 4910 N NZ . LYS A 0 620 . -7.083 18.855 29.062 1.00 26.46 620 A 1 ATOM 4911 N N . GLU A 0 621 . -1.015 17.653 23.760 1.00 24.77 621 A 1 ATOM 4912 C CA . GLU A 0 621 . 0.160 16.791 23.655 1.00 24.77 621 A 1 ATOM 4913 C C . GLU A 0 621 . 0.032 15.671 24.697 1.00 24.77 621 A 1 ATOM 4914 C CB . GLU A 0 621 . 1.429 17.633 23.888 1.00 24.77 621 A 1 ATOM 4915 O O . GLU A 0 621 . -0.086 15.943 25.893 1.00 24.77 621 A 1 ATOM 4916 C CG . GLU A 0 621 . 1.664 18.653 22.757 1.00 24.77 621 A 1 ATOM 4917 C CD . GLU A 0 621 . 2.852 19.599 23.004 1.00 24.77 621 A 1 ATOM 4918 O OE1 . GLU A 0 621 . 3.271 20.237 22.012 1.00 24.77 621 A 1 ATOM 4919 O OE2 . GLU A 0 621 . 3.273 19.742 24.174 1.00 24.77 621 A 1 ATOM 4920 N N . ILE A 0 622 . -0.025 14.420 24.238 1.00 27.13 622 A 1 ATOM 4921 C CA . ILE A 0 622 . 0.147 13.248 25.096 1.00 27.13 622 A 1 ATOM 4922 C C . ILE A 0 622 . 1.606 12.832 24.912 1.00 27.13 622 A 1 ATOM 4923 C CB . ILE A 0 622 . -0.877 12.134 24.779 1.00 27.13 622 A 1 ATOM 4924 O O . ILE A 0 622 . 2.012 12.510 23.795 1.00 27.13 622 A 1 ATOM 4925 C CG1 . ILE A 0 622 . -2.320 12.663 24.981 1.00 27.13 622 A 1 ATOM 4926 C CG2 . ILE A 0 622 . -0.616 10.913 25.683 1.00 27.13 622 A 1 ATOM 4927 C CD1 . ILE A 0 622 . -3.426 11.655 24.644 1.00 27.13 622 A 1 ATOM 4928 N N . VAL A 0 623 . 2.363 12.969 26.002 1.00 29.97 623 A 1 ATOM 4929 C CA . VAL A 0 623 . 3.784 12.618 26.159 1.00 29.97 623 A 1 ATOM 4930 C C . VAL A 0 623 . 3.959 11.110 26.190 1.00 29.97 623 A 1 ATOM 4931 C CB . VAL A 0 623 . 4.348 13.252 27.443 1.00 29.97 623 A 1 ATOM 4932 O O . VAL A 0 623 . 3.156 10.463 26.902 1.00 29.97 623 A 1 ATOM 4933 C CG1 . VAL A 0 623 . 5.816 12.884 27.691 1.00 29.97 623 A 1 ATOM 4934 C CG2 . VAL A 0 623 . 4.258 14.784 27.369 1.00 29.97 623 A 1 ATOM 4935 O OXT . VAL A 0 623 . 4.929 10.674 25.536 1.00 29.97 623 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 75.25 # loop_ _atom_type.symbol C N O S #