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 PHE 0 3 PHE 0 4 PHE 0 5 PHE 0 6 ASN 0 7 ASP 0 8 MET 0 9 THR 0 10 TYR 0 11 ASN 0 12 SER 0 13 ASN 0 14 ARG 0 15 GLN 0 16 TYR 0 17 GLY 0 18 VAL 0 19 LYS 0 20 MET 0 21 TYR 0 22 PHE 0 23 GLY 0 24 VAL 0 25 VAL 0 26 ILE 0 27 THR 0 28 PHE 0 29 LEU 0 30 PHE 0 31 MET 0 32 LEU 0 33 VAL 0 34 GLU 0 35 ILE 0 36 TYR 0 37 GLY 0 38 GLU 0 39 SER 0 40 PRO 0 41 SER 0 42 ILE 0 43 ALA 0 44 LEU 0 45 ILE 0 46 SER 0 47 ALA 0 48 LYS 0 49 GLU 0 50 ASN 0 51 LYS 0 52 SER 0 53 HIS 0 54 LEU 0 55 TYR 0 56 PHE 0 57 HIS 0 58 TYR 0 59 MET 0 60 THR 0 61 LEU 0 62 ASP 0 63 LYS 0 64 GLU 0 65 THR 0 66 PHE 0 67 GLN 0 68 ASN 0 69 SER 0 70 SER 0 71 MET 0 72 VAL 0 73 ALA 0 74 ILE 0 75 ALA 0 76 ALA 0 77 PHE 0 78 GLU 0 79 GLU 0 80 LYS 0 81 ILE 0 82 ASN 0 83 THR 0 84 THR 0 85 GLY 0 86 TRP 0 87 SER 0 88 SER 0 89 LEU 0 90 THR 0 91 VAL 0 92 ALA 0 93 THR 0 94 SER 0 95 SER 0 96 ASP 0 97 PHE 0 98 PRO 0 99 ASP 0 100 ASN 0 101 LEU 0 102 GLN 0 103 ALA 0 104 TYR 0 105 TRP 0 106 ALA 0 107 GLY 0 108 PHE 0 109 LEU 0 110 GLU 0 111 THR 0 112 ASN 0 113 LEU 0 114 THR 0 115 LEU 0 116 SER 0 117 LEU 0 118 THR 0 119 VAL 0 120 SER 0 121 GLN 0 122 TRP 0 123 ILE 0 124 ASN 0 125 THR 0 126 VAL 0 127 LYS 0 128 ASP 0 129 MET 0 130 CYS 0 131 PRO 0 132 ILE 0 133 PRO 0 134 LEU 0 135 SER 0 136 LYS 0 137 ASP 0 138 CYS 0 139 GLU 0 140 VAL 0 141 LEU 0 142 GLN 0 143 LYS 0 144 TYR 0 145 LEU 0 146 SER 0 147 GLU 0 148 ASN 0 149 MET 0 150 ALA 0 151 TYR 0 152 MET 0 153 LEU 0 154 ASN 0 155 GLU 0 156 ALA 0 157 TYR 0 158 LYS 0 159 HIS 0 160 GLY 0 161 GLU 0 162 HIS 0 163 ASN 0 164 PRO 0 165 PHE 0 166 TRP 0 167 TYR 0 168 GLN 0 169 VAL 0 170 GLY 0 171 LEU 0 172 GLN 0 173 LEU 0 174 TRP 0 175 GLN 0 176 LEU 0 177 LYS 0 178 GLY 0 179 MET 0 180 SER 0 181 ASP 0 182 ALA 0 183 PHE 0 184 ASN 0 185 ARG 0 186 LYS 0 187 PHE 0 188 ILE 0 189 ASP 0 190 ARG 0 191 ALA 0 192 ASP 0 193 LEU 0 194 LEU 0 195 ASN 0 196 HIS 0 197 SER 0 198 TYR 0 199 LEU 0 200 ASN 0 201 THR 0 202 MET 0 203 ILE 0 204 ASP 0 205 GLU 0 206 VAL 0 207 MET 0 208 GLY 0 209 ILE 0 210 TYR 0 211 LEU 0 212 LEU 0 213 GLN 0 214 LEU 0 215 ASN 0 216 GLY 0 217 ASP 0 218 LEU 0 219 GLY 0 220 ASP 0 221 LEU 0 222 VAL 0 223 SER 0 224 ALA 0 225 LEU 0 226 SER 0 227 VAL 0 228 PRO 0 229 THR 0 230 LEU 0 231 LYS 0 232 LYS 0 233 GLY 0 234 LYS 0 235 ASN 0 236 LYS 0 237 LEU 0 238 GLY 0 239 HIS 0 240 PRO 0 241 PHE 0 242 ILE 0 243 ALA 0 244 SER 0 245 PRO 0 246 SER 0 247 CYS 0 248 SER 0 249 ALA 0 250 LEU 0 251 ILE 0 252 LYS 0 253 ILE 0 254 VAL 0 255 ASP 0 256 ASN 0 257 ASN 0 258 VAL 0 259 TYR 0 260 LEU 0 261 SER 0 262 HIS 0 263 VAL 0 264 THR 0 265 TRP 0 266 SER 0 267 THR 0 268 TYR 0 269 SER 0 270 ILE 0 271 MET 0 272 LEU 0 273 ARG 0 274 VAL 0 275 LEU 0 276 LYS 0 277 HIS 0 278 TYR 0 279 ASN 0 280 PHE 0 281 PRO 0 282 TRP 0 283 LYS 0 284 THR 0 285 VAL 0 286 ASN 0 287 ASN 0 288 ALA 0 289 ASN 0 290 SER 0 291 GLN 0 292 LYS 0 293 ILE 0 294 PRO 0 295 GLY 0 296 PHE 0 297 ALA 0 298 ILE 0 299 THR 0 300 PHE 0 301 SER 0 302 SER 0 303 TYR 0 304 PRO 0 305 THR 0 306 LEU 0 307 THR 0 308 SER 0 309 SER 0 310 VAL 0 311 ASP 0 312 ASP 0 313 PHE 0 314 TYR 0 315 LEU 0 316 THR 0 317 SER 0 318 ALA 0 319 ASN 0 320 LEU 0 321 THR 0 322 ILE 0 323 THR 0 324 GLU 0 325 THR 0 326 THR 0 327 ASN 0 328 ASN 0 329 VAL 0 330 TYR 0 331 ASN 0 332 TYR 0 333 SER 0 334 LEU 0 335 TRP 0 336 ASN 0 337 ILE 0 338 VAL 0 339 ARG 0 340 ASN 0 341 GLY 0 342 SER 0 343 LYS 0 344 ASN 0 345 SER 0 346 VAL 0 347 PHE 0 348 THR 0 349 PHE 0 350 MET 0 351 ARG 0 352 GLY 0 353 MET 0 354 VAL 0 355 ALA 0 356 ASN 0 357 ARG 0 358 LEU 0 359 ALA 0 360 LYS 0 361 THR 0 362 GLY 0 363 ASP 0 364 GLU 0 365 TRP 0 366 ILE 0 367 GLU 0 368 TYR 0 369 PHE 0 370 LYS 0 371 TYR 0 372 ASN 0 373 ASN 0 374 SER 0 375 GLY 0 376 THR 0 377 TYR 0 378 ASN 0 379 ASN 0 380 GLN 0 381 TRP 0 382 MET 0 383 ILE 0 384 PHE 0 385 ASP 0 386 ALA 0 387 LYS 0 388 GLN 0 389 TRP 0 390 PRO 0 391 ARG 0 392 ASN 0 393 LYS 0 394 GLY 0 395 SER 0 396 LEU 0 397 MET 0 398 ILE 0 399 ALA 0 400 GLU 0 401 GLN 0 402 LEU 0 403 PRO 0 404 GLY 0 405 ILE 0 406 VAL 0 407 SER 0 408 SER 0 409 LEU 0 410 ASP 0 411 VAL 0 412 THR 0 413 LYS 0 414 ILE 0 415 LEU 0 416 ALA 0 417 ILE 0 418 GLN 0 419 GLY 0 420 TYR 0 421 TRP 0 422 ALA 0 423 SER 0 424 TYR 0 425 ASN 0 426 LEU 0 427 PRO 0 428 PHE 0 429 ILE 0 430 ASP 0 431 ASP 0 432 ILE 0 433 TYR 0 434 ILE 0 435 LEU 0 436 SER 0 437 GLY 0 438 THR 0 439 LYS 0 440 ASN 0 441 MET 0 442 ALA 0 443 LYS 0 444 ILE 0 445 HIS 0 446 GLY 0 447 ASP 0 448 TRP 0 449 TYR 0 450 VAL 0 451 HIS 0 452 ASN 0 453 MET 0 454 THR 0 455 THR 0 456 ARG 0 457 ALA 0 458 LYS 0 459 ILE 0 460 PHE 0 461 ARG 0 462 ARG 0 463 ASP 0 464 HIS 0 465 HIS 0 466 LYS 0 467 VAL 0 468 VAL 0 469 ASP 0 470 PHE 0 471 PRO 0 472 SER 0 473 MET 0 474 MET 0 475 SER 0 476 LEU 0 477 MET 0 478 ARG 0 479 TYR 0 480 ASN 0 481 ASP 0 482 PHE 0 483 MET 0 484 ASN 0 485 ASP 0 486 PRO 0 487 LEU 0 488 SER 0 489 ALA 0 490 CYS 0 491 PRO 0 492 CYS 0 493 LYS 0 494 PRO 0 495 PRO 0 496 TYR 0 497 THR 0 498 SER 0 499 ASN 0 500 LYS 0 501 ALA 0 502 ILE 0 503 SER 0 504 ALA 0 505 ARG 0 506 ASP 0 507 GLU 0 508 LEU 0 509 ASN 0 510 ASP 0 511 PRO 0 512 LYS 0 513 GLY 0 514 GLN 0 515 TYR 0 516 PRO 0 517 ILE 0 518 ARG 0 519 SER 0 520 TRP 0 521 SER 0 522 TYR 0 523 ARG 0 524 LEU 0 525 HIS 0 526 GLY 0 527 GLY 0 528 THR 0 529 ASP 0 530 ALA 0 531 LYS 0 532 ILE 0 533 VAL 0 534 ASP 0 535 LEU 0 536 SER 0 537 MET 0 538 THR 0 539 ILE 0 540 GLN 0 541 LEU 0 542 ASN 0 543 MET 0 544 ILE 0 545 ALA 0 546 ILE 0 547 SER 0 548 GLY 0 549 PRO 0 550 THR 0 551 TYR 0 552 ASP 0 553 ASN 0 554 LEU 0 555 PRO 0 556 PRO 0 557 PHE 0 558 ARG 0 559 TRP 0 560 SER 0 561 LEU 0 562 ILE 0 563 LYS 0 564 ASP 0 565 VAL 0 566 GLU 0 567 LYS 0 568 PRO 0 569 LEU 0 570 MET 0 571 HIS 0 572 PRO 0 573 ASP 0 574 LYS 0 575 TRP 0 576 GLN 0 577 PHE 0 578 PRO 0 579 PRO 0 580 VAL 0 581 VAL 0 582 THR 0 583 ARG 0 584 PHE 0 585 ILE 0 586 ASP 0 587 TYR 0 588 LEU 0 589 SER 0 590 LYS 0 591 ASN 0 592 GLY 0 593 ASN 0 594 ILE 0 595 SER 0 596 ALA 0 597 ARG 0 598 PHE 0 599 LEU 0 600 SER 0 601 LEU 0 602 GLU 0 603 SER 0 604 LEU 0 605 PHE # 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 . 41.778 -31.689 -2.402 1.00 38.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 43.122 -31.654 -3.011 1.00 38.20 1 A 1 ATOM 3 C C . MET A 0 1 . 43.983 -32.694 -2.307 1.00 38.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.697 -30.225 -2.901 1.00 38.20 1 A 1 ATOM 5 O O . MET A 0 1 . 44.664 -32.351 -1.361 1.00 38.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 44.927 -29.945 -3.769 1.00 38.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 45.504 -28.238 -3.553 1.00 38.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 46.095 -27.835 -5.218 1.00 38.20 1 A 1 ATOM 9 N N . PHE A 0 2 . 43.888 -33.964 -2.701 1.00 27.95 2 A 1 ATOM 10 C CA . PHE A 0 2 . 44.859 -34.996 -2.327 1.00 27.95 2 A 1 ATOM 11 C C . PHE A 0 2 . 44.942 -35.981 -3.493 1.00 27.95 2 A 1 ATOM 12 C CB . PHE A 0 2 . 44.513 -35.678 -0.989 1.00 27.95 2 A 1 ATOM 13 O O . PHE A 0 2 . 43.971 -36.658 -3.818 1.00 27.95 2 A 1 ATOM 14 C CG . PHE A 0 2 . 45.116 -34.969 0.215 1.00 27.95 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 46.490 -35.116 0.495 1.00 27.95 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 44.329 -34.133 1.031 1.00 27.95 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 47.074 -34.417 1.566 1.00 27.95 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 44.916 -33.425 2.095 1.00 27.95 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 46.290 -33.564 2.361 1.00 27.95 2 A 1 ATOM 20 N N . PHE A 0 3 . 46.080 -35.945 -4.180 1.00 28.89 3 A 1 ATOM 21 C CA . PHE A 0 3 . 46.497 -36.923 -5.177 1.00 28.89 3 A 1 ATOM 22 C C . PHE A 0 3 . 46.908 -38.217 -4.463 1.00 28.89 3 A 1 ATOM 23 C CB . PHE A 0 3 . 47.717 -36.350 -5.927 1.00 28.89 3 A 1 ATOM 24 O O . PHE A 0 3 . 47.526 -38.131 -3.408 1.00 28.89 3 A 1 ATOM 25 C CG . PHE A 0 3 . 47.406 -35.441 -7.101 1.00 28.89 3 A 1 ATOM 26 C CD1 . PHE A 0 3 . 47.379 -35.990 -8.397 1.00 28.89 3 A 1 ATOM 27 C CD2 . PHE A 0 3 . 47.189 -34.060 -6.924 1.00 28.89 3 A 1 ATOM 28 C CE1 . PHE A 0 3 . 47.137 -35.169 -9.510 1.00 28.89 3 A 1 ATOM 29 C CE2 . PHE A 0 3 . 46.940 -33.238 -8.041 1.00 28.89 3 A 1 ATOM 30 C CZ . PHE A 0 3 . 46.916 -33.793 -9.333 1.00 28.89 3 A 1 ATOM 31 N N . PHE A 0 4 . 46.628 -39.385 -5.043 1.00 33.20 4 A 1 ATOM 32 C CA . PHE A 0 4 . 47.670 -40.250 -5.611 1.00 33.20 4 A 1 ATOM 33 C C . PHE A 0 4 . 47.058 -41.370 -6.468 1.00 33.20 4 A 1 ATOM 34 C CB . PHE A 0 4 . 48.673 -40.799 -4.574 1.00 33.20 4 A 1 ATOM 35 O O . PHE A 0 4 . 45.974 -41.881 -6.203 1.00 33.20 4 A 1 ATOM 36 C CG . PHE A 0 4 . 49.989 -40.027 -4.576 1.00 33.20 4 A 1 ATOM 37 C CD1 . PHE A 0 4 . 50.907 -40.199 -5.632 1.00 33.20 4 A 1 ATOM 38 C CD2 . PHE A 0 4 . 50.292 -39.113 -3.549 1.00 33.20 4 A 1 ATOM 39 C CE1 . PHE A 0 4 . 52.091 -39.438 -5.675 1.00 33.20 4 A 1 ATOM 40 C CE2 . PHE A 0 4 . 51.461 -38.335 -3.603 1.00 33.20 4 A 1 ATOM 41 C CZ . PHE A 0 4 . 52.361 -38.495 -4.668 1.00 33.20 4 A 1 ATOM 42 N N . PHE A 0 5 . 47.792 -41.655 -7.538 1.00 29.08 5 A 1 ATOM 43 C CA . PHE A 0 5 . 47.561 -42.553 -8.665 1.00 29.08 5 A 1 ATOM 44 C C . PHE A 0 5 . 47.575 -44.046 -8.284 1.00 29.08 5 A 1 ATOM 45 C CB . PHE A 0 5 . 48.755 -42.298 -9.604 1.00 29.08 5 A 1 ATOM 46 O O . PHE A 0 5 . 48.365 -44.436 -7.429 1.00 29.08 5 A 1 ATOM 47 C CG . PHE A 0 5 . 48.732 -41.024 -10.427 1.00 29.08 5 A 1 ATOM 48 C CD1 . PHE A 0 5 . 48.429 -41.123 -11.797 1.00 29.08 5 A 1 ATOM 49 C CD2 . PHE A 0 5 . 49.076 -39.770 -9.879 1.00 29.08 5 A 1 ATOM 50 C CE1 . PHE A 0 5 . 48.456 -39.983 -12.614 1.00 29.08 5 A 1 ATOM 51 C CE2 . PHE A 0 5 . 49.095 -38.625 -10.698 1.00 29.08 5 A 1 ATOM 52 C CZ . PHE A 0 5 . 48.786 -38.733 -12.066 1.00 29.08 5 A 1 ATOM 53 N N . ASN A 0 6 . 46.824 -44.902 -8.991 1.00 28.79 6 A 1 ATOM 54 C CA . ASN A 0 6 . 47.348 -45.635 -10.160 1.00 28.79 6 A 1 ATOM 55 C C . ASN A 0 6 . 46.303 -46.576 -10.786 1.00 28.79 6 A 1 ATOM 56 C CB . ASN A 0 6 . 48.637 -46.440 -9.852 1.00 28.79 6 A 1 ATOM 57 O O . ASN A 0 6 . 45.601 -47.309 -10.092 1.00 28.79 6 A 1 ATOM 58 C CG . ASN A 0 6 . 49.859 -45.944 -10.612 1.00 28.79 6 A 1 ATOM 59 N ND2 . ASN A 0 6 . 51.027 -46.441 -10.284 1.00 28.79 6 A 1 ATOM 60 O OD1 . ASN A 0 6 . 49.803 -45.117 -11.506 1.00 28.79 6 A 1 ATOM 61 N N . ASP A 0 7 . 46.273 -46.558 -12.116 1.00 24.99 7 A 1 ATOM 62 C CA . ASP A 0 7 . 45.525 -47.446 -13.002 1.00 24.99 7 A 1 ATOM 63 C C . ASP A 0 7 . 46.089 -48.875 -13.022 1.00 24.99 7 A 1 ATOM 64 C CB . ASP A 0 7 . 45.629 -46.894 -14.439 1.00 24.99 7 A 1 ATOM 65 O O . ASP A 0 7 . 47.303 -49.067 -13.057 1.00 24.99 7 A 1 ATOM 66 C CG . ASP A 0 7 . 44.727 -45.692 -14.702 1.00 24.99 7 A 1 ATOM 67 O OD1 . ASP A 0 7 . 43.520 -45.821 -14.402 1.00 24.99 7 A 1 ATOM 68 O OD2 . ASP A 0 7 . 45.242 -44.678 -15.222 1.00 24.99 7 A 1 ATOM 69 N N . MET A 0 8 . 45.206 -49.872 -13.147 1.00 26.51 8 A 1 ATOM 70 C CA . MET A 0 8 . 45.451 -51.052 -13.984 1.00 26.51 8 A 1 ATOM 71 C C . MET A 0 8 . 44.137 -51.558 -14.592 1.00 26.51 8 A 1 ATOM 72 C CB . MET A 0 8 . 46.207 -52.186 -13.264 1.00 26.51 8 A 1 ATOM 73 O O . MET A 0 8 . 43.121 -51.741 -13.925 1.00 26.51 8 A 1 ATOM 74 C CG . MET A 0 8 . 47.721 -52.117 -13.524 1.00 26.51 8 A 1 ATOM 75 S SD . MET A 0 8 . 48.638 -53.638 -13.162 1.00 26.51 8 A 1 ATOM 76 C CE . MET A 0 8 . 48.560 -53.620 -11.353 1.00 26.51 8 A 1 ATOM 77 N N . THR A 0 9 . 44.190 -51.753 -15.902 1.00 28.14 9 A 1 ATOM 78 C CA . THR A 0 9 . 43.095 -52.044 -16.824 1.00 28.14 9 A 1 ATOM 79 C C . THR A 0 9 . 42.703 -53.524 -16.890 1.00 28.14 9 A 1 ATOM 80 C CB . THR A 0 9 . 43.533 -51.604 -18.233 1.00 28.14 9 A 1 ATOM 81 O O . THR A 0 9 . 43.559 -54.386 -17.048 1.00 28.14 9 A 1 ATOM 82 C CG2 . THR A 0 9 . 43.486 -50.088 -18.410 1.00 28.14 9 A 1 ATOM 83 O OG1 . THR A 0 9 . 44.865 -52.015 -18.465 1.00 28.14 9 A 1 ATOM 84 N N . TYR A 0 10 . 41.382 -53.742 -16.913 1.00 23.75 10 A 1 ATOM 85 C CA . TYR A 0 10 . 40.597 -54.698 -17.717 1.00 23.75 10 A 1 ATOM 86 C C . TYR A 0 10 . 40.907 -56.208 -17.690 1.00 23.75 10 A 1 ATOM 87 C CB . TYR A 0 10 . 40.496 -54.191 -19.173 1.00 23.75 10 A 1 ATOM 88 O O . TYR A 0 10 . 41.869 -56.682 -18.287 1.00 23.75 10 A 1 ATOM 89 C CG . TYR A 0 10 . 39.129 -53.658 -19.544 1.00 23.75 10 A 1 ATOM 90 C CD1 . TYR A 0 10 . 38.228 -54.471 -20.260 1.00 23.75 10 A 1 ATOM 91 C CD2 . TYR A 0 10 . 38.758 -52.352 -19.170 1.00 23.75 10 A 1 ATOM 92 C CE1 . TYR A 0 10 . 36.955 -53.977 -20.601 1.00 23.75 10 A 1 ATOM 93 C CE2 . TYR A 0 10 . 37.484 -51.856 -19.508 1.00 23.75 10 A 1 ATOM 94 O OH . TYR A 0 10 . 35.351 -52.201 -20.559 1.00 23.75 10 A 1 ATOM 95 C CZ . TYR A 0 10 . 36.581 -52.671 -20.226 1.00 23.75 10 A 1 ATOM 96 N N . ASN A 0 11 . 39.913 -56.986 -17.237 1.00 29.61 11 A 1 ATOM 97 C CA . ASN A 0 11 . 39.437 -58.118 -18.032 1.00 29.61 11 A 1 ATOM 98 C C . ASN A 0 11 . 37.927 -58.356 -17.847 1.00 29.61 11 A 1 ATOM 99 C CB . ASN A 0 11 . 40.291 -59.379 -17.797 1.00 29.61 11 A 1 ATOM 100 O O . ASN A 0 11 . 37.371 -58.207 -16.762 1.00 29.61 11 A 1 ATOM 101 C CG . ASN A 0 11 . 40.713 -60.034 -19.104 1.00 29.61 11 A 1 ATOM 102 N ND2 . ASN A 0 11 . 41.682 -60.916 -19.062 1.00 29.61 11 A 1 ATOM 103 O OD1 . ASN A 0 11 . 40.174 -59.781 -20.170 1.00 29.61 11 A 1 ATOM 104 N N . SER A 0 12 . 37.272 -58.674 -18.957 1.00 27.57 12 A 1 ATOM 105 C CA . SER A 0 12 . 35.825 -58.715 -19.176 1.00 27.57 12 A 1 ATOM 106 C C . SER A 0 12 . 35.128 -59.947 -18.589 1.00 27.57 12 A 1 ATOM 107 C CB . SER A 0 12 . 35.630 -58.762 -20.697 1.00 27.57 12 A 1 ATOM 108 O O . SER A 0 12 . 35.620 -61.055 -18.785 1.00 27.57 12 A 1 ATOM 109 O OG . SER A 0 12 . 36.359 -59.849 -21.245 1.00 27.57 12 A 1 ATOM 110 N N . ASN A 0 13 . 33.909 -59.793 -18.052 1.00 29.83 13 A 1 ATOM 111 C CA . ASN A 0 13 . 32.819 -60.731 -18.345 1.00 29.83 13 A 1 ATOM 112 C C . ASN A 0 13 . 31.418 -60.159 -18.065 1.00 29.83 13 A 1 ATOM 113 C CB . ASN A 0 13 . 33.037 -62.109 -17.678 1.00 29.83 13 A 1 ATOM 114 O O . ASN A 0 13 . 31.187 -59.399 -17.131 1.00 29.83 13 A 1 ATOM 115 C CG . ASN A 0 13 . 33.499 -63.163 -18.679 1.00 29.83 13 A 1 ATOM 116 N ND2 . ASN A 0 13 . 34.186 -64.186 -18.231 1.00 29.83 13 A 1 ATOM 117 O OD1 . ASN A 0 13 . 33.199 -63.108 -19.864 1.00 29.83 13 A 1 ATOM 118 N N . ARG A 0 14 . 30.505 -60.541 -18.960 1.00 25.40 14 A 1 ATOM 119 C CA . ARG A 0 14 . 29.104 -60.135 -19.132 1.00 25.40 14 A 1 ATOM 120 C C . ARG A 0 14 . 28.269 -60.153 -17.844 1.00 25.40 14 A 1 ATOM 121 C CB . ARG A 0 14 . 28.475 -61.168 -20.088 1.00 25.40 14 A 1 ATOM 122 O O . ARG A 0 14 . 28.118 -61.212 -17.249 1.00 25.40 14 A 1 ATOM 123 C CG . ARG A 0 14 . 28.984 -61.127 -21.536 1.00 25.40 14 A 1 ATOM 124 C CD . ARG A 0 14 . 28.562 -62.415 -22.256 1.00 25.40 14 A 1 ATOM 125 N NE . ARG A 0 14 . 28.846 -62.356 -23.701 1.00 25.40 14 A 1 ATOM 126 N NH1 . ARG A 0 14 . 28.214 -64.506 -24.218 1.00 25.40 14 A 1 ATOM 127 N NH2 . ARG A 0 14 . 28.881 -63.131 -25.843 1.00 25.40 14 A 1 ATOM 128 C CZ . ARG A 0 14 . 28.647 -63.328 -24.576 1.00 25.40 14 A 1 ATOM 129 N N . GLN A 0 15 . 27.562 -59.058 -17.563 1.00 27.93 15 A 1 ATOM 130 C CA . GLN A 0 15 . 26.243 -59.090 -16.920 1.00 27.93 15 A 1 ATOM 131 C C . GLN A 0 15 . 25.355 -57.958 -17.458 1.00 27.93 15 A 1 ATOM 132 C CB . GLN A 0 15 . 26.333 -59.084 -15.381 1.00 27.93 15 A 1 ATOM 133 O O . GLN A 0 15 . 25.821 -56.870 -17.787 1.00 27.93 15 A 1 ATOM 134 C CG . GLN A 0 15 . 26.130 -60.500 -14.804 1.00 27.93 15 A 1 ATOM 135 C CD . GLN A 0 15 . 26.119 -60.548 -13.281 1.00 27.93 15 A 1 ATOM 136 N NE2 . GLN A 0 15 . 25.833 -61.689 -12.694 1.00 27.93 15 A 1 ATOM 137 O OE1 . GLN A 0 15 . 26.357 -59.577 -12.589 1.00 27.93 15 A 1 ATOM 138 N N . TYR A 0 16 . 24.075 -58.282 -17.614 1.00 25.02 16 A 1 ATOM 139 C CA . TYR A 0 16 . 23.007 -57.473 -18.190 1.00 25.02 16 A 1 ATOM 140 C C . TYR A 0 16 . 22.876 -56.104 -17.501 1.00 25.02 16 A 1 ATOM 141 C CB . TYR A 0 16 . 21.711 -58.290 -18.045 1.00 25.02 16 A 1 ATOM 142 O O . TYR A 0 16 . 22.446 -56.016 -16.355 1.00 25.02 16 A 1 ATOM 143 C CG . TYR A 0 16 . 21.638 -59.523 -18.932 1.00 25.02 16 A 1 ATOM 144 C CD1 . TYR A 0 16 . 20.957 -59.439 -20.161 1.00 25.02 16 A 1 ATOM 145 C CD2 . TYR A 0 16 . 22.220 -60.748 -18.539 1.00 25.02 16 A 1 ATOM 146 C CE1 . TYR A 0 16 . 20.860 -60.565 -20.998 1.00 25.02 16 A 1 ATOM 147 C CE2 . TYR A 0 16 . 22.132 -61.878 -19.379 1.00 25.02 16 A 1 ATOM 148 O OH . TYR A 0 16 . 21.338 -62.869 -21.424 1.00 25.02 16 A 1 ATOM 149 C CZ . TYR A 0 16 . 21.447 -61.786 -20.611 1.00 25.02 16 A 1 ATOM 150 N N . GLY A 0 17 . 23.221 -55.031 -18.215 1.00 23.82 17 A 1 ATOM 151 C CA . GLY A 0 17 . 23.014 -53.658 -17.761 1.00 23.82 17 A 1 ATOM 152 C C . GLY A 0 17 . 21.610 -53.172 -18.106 1.00 23.82 17 A 1 ATOM 153 O O . GLY A 0 17 . 21.334 -52.814 -19.251 1.00 23.82 17 A 1 ATOM 154 N N . VAL A 0 18 . 20.728 -53.146 -17.109 1.00 23.52 18 A 1 ATOM 155 C CA . VAL A 0 18 . 19.461 -52.409 -17.150 1.00 23.52 18 A 1 ATOM 156 C C . VAL A 0 18 . 19.785 -50.929 -17.373 1.00 23.52 18 A 1 ATOM 157 C CB . VAL A 0 18 . 18.682 -52.626 -15.832 1.00 23.52 18 A 1 ATOM 158 O O . VAL A 0 18 . 20.445 -50.304 -16.544 1.00 23.52 18 A 1 ATOM 159 C CG1 . VAL A 0 18 . 17.405 -51.781 -15.745 1.00 23.52 18 A 1 ATOM 160 C CG2 . VAL A 0 18 . 18.280 -54.100 -15.685 1.00 23.52 18 A 1 ATOM 161 N N . LYS A 0 19 . 19.321 -50.351 -18.488 1.00 22.13 19 A 1 ATOM 162 C CA . LYS A 0 19 . 19.286 -48.895 -18.676 1.00 22.13 19 A 1 ATOM 163 C C . LYS A 0 19 . 18.263 -48.308 -17.699 1.00 22.13 19 A 1 ATOM 164 C CB . LYS A 0 19 . 18.950 -48.519 -20.134 1.00 22.13 19 A 1 ATOM 165 O O . LYS A 0 19 . 17.098 -48.140 -18.044 1.00 22.13 19 A 1 ATOM 166 C CG . LYS A 0 19 . 20.158 -48.554 -21.083 1.00 22.13 19 A 1 ATOM 167 C CD . LYS A 0 19 . 19.743 -48.056 -22.478 1.00 22.13 19 A 1 ATOM 168 C CE . LYS A 0 19 . 20.950 -47.956 -23.418 1.00 22.13 19 A 1 ATOM 169 N NZ . LYS A 0 19 . 20.548 -47.460 -24.760 1.00 22.13 19 A 1 ATOM 170 N N . MET A 0 20 . 18.695 -48.011 -16.474 1.00 22.60 20 A 1 ATOM 171 C CA . MET A 0 20 . 17.972 -47.093 -15.599 1.00 22.60 20 A 1 ATOM 172 C C . MET A 0 20 . 18.137 -45.687 -16.165 1.00 22.60 20 A 1 ATOM 173 C CB . MET A 0 20 . 18.467 -47.166 -14.145 1.00 22.60 20 A 1 ATOM 174 O O . MET A 0 20 . 19.177 -45.049 -16.009 1.00 22.60 20 A 1 ATOM 175 C CG . MET A 0 20 . 17.698 -48.208 -13.332 1.00 22.60 20 A 1 ATOM 176 S SD . MET A 0 20 . 18.178 -48.237 -11.586 1.00 22.60 20 A 1 ATOM 177 C CE . MET A 0 20 . 17.196 -49.648 -11.019 1.00 22.60 20 A 1 ATOM 178 N N . TYR A 0 21 . 17.094 -45.211 -16.840 1.00 23.60 21 A 1 ATOM 179 C CA . TYR A 0 21 . 16.884 -43.784 -17.005 1.00 23.60 21 A 1 ATOM 180 C C . TYR A 0 21 . 16.632 -43.209 -15.611 1.00 23.60 21 A 1 ATOM 181 C CB . TYR A 0 21 . 15.708 -43.529 -17.962 1.00 23.60 21 A 1 ATOM 182 O O . TYR A 0 21 . 15.522 -43.292 -15.089 1.00 23.60 21 A 1 ATOM 183 C CG . TYR A 0 21 . 16.070 -43.668 -19.428 1.00 23.60 21 A 1 ATOM 184 C CD1 . TYR A 0 21 . 16.462 -42.528 -20.156 1.00 23.60 21 A 1 ATOM 185 C CD2 . TYR A 0 21 . 16.020 -44.924 -20.065 1.00 23.60 21 A 1 ATOM 186 C CE1 . TYR A 0 21 . 16.802 -42.636 -21.518 1.00 23.60 21 A 1 ATOM 187 C CE2 . TYR A 0 21 . 16.364 -45.039 -21.426 1.00 23.60 21 A 1 ATOM 188 O OH . TYR A 0 21 . 17.097 -44.007 -23.466 1.00 23.60 21 A 1 ATOM 189 C CZ . TYR A 0 21 . 16.755 -43.895 -22.154 1.00 23.60 21 A 1 ATOM 190 N N . PHE A 0 22 . 17.672 -42.644 -14.997 1.00 23.82 22 A 1 ATOM 191 C CA . PHE A 0 22 . 17.492 -41.687 -13.914 1.00 23.82 22 A 1 ATOM 192 C C . PHE A 0 22 . 16.850 -40.441 -14.527 1.00 23.82 22 A 1 ATOM 193 C CB . PHE A 0 22 . 18.819 -41.400 -13.188 1.00 23.82 22 A 1 ATOM 194 O O . PHE A 0 22 . 17.524 -39.499 -14.938 1.00 23.82 22 A 1 ATOM 195 C CG . PHE A 0 22 . 19.039 -42.268 -11.964 1.00 23.82 22 A 1 ATOM 196 C CD1 . PHE A 0 22 . 18.561 -41.839 -10.711 1.00 23.82 22 A 1 ATOM 197 C CD2 . PHE A 0 22 . 19.703 -43.505 -12.071 1.00 23.82 22 A 1 ATOM 198 C CE1 . PHE A 0 22 . 18.753 -42.635 -9.569 1.00 23.82 22 A 1 ATOM 199 C CE2 . PHE A 0 22 . 19.894 -44.302 -10.928 1.00 23.82 22 A 1 ATOM 200 C CZ . PHE A 0 22 . 19.421 -43.867 -9.677 1.00 23.82 22 A 1 ATOM 201 N N . GLY A 0 23 . 15.521 -40.467 -14.629 1.00 24.90 23 A 1 ATOM 202 C CA . GLY A 0 23 . 14.733 -39.251 -14.631 1.00 24.90 23 A 1 ATOM 203 C C . GLY A 0 23 . 14.997 -38.575 -13.298 1.00 24.90 23 A 1 ATOM 204 O O . GLY A 0 23 . 14.435 -38.967 -12.278 1.00 24.90 23 A 1 ATOM 205 N N . VAL A 0 24 . 15.910 -37.606 -13.296 1.00 24.40 24 A 1 ATOM 206 C CA . VAL A 0 24 . 16.064 -36.669 -12.189 1.00 24.40 24 A 1 ATOM 207 C C . VAL A 0 24 . 14.805 -35.810 -12.201 1.00 24.40 24 A 1 ATOM 208 C CB . VAL A 0 24 . 17.365 -35.848 -12.308 1.00 24.40 24 A 1 ATOM 209 O O . VAL A 0 24 . 14.751 -34.748 -12.814 1.00 24.40 24 A 1 ATOM 210 C CG1 . VAL A 0 24 . 17.526 -34.871 -11.138 1.00 24.40 24 A 1 ATOM 211 C CG2 . VAL A 0 24 . 18.594 -36.769 -12.301 1.00 24.40 24 A 1 ATOM 212 N N . VAL A 0 25 . 13.750 -36.322 -11.574 1.00 24.25 25 A 1 ATOM 213 C CA . VAL A 0 25 . 12.638 -35.500 -11.127 1.00 24.25 25 A 1 ATOM 214 C C . VAL A 0 25 . 13.218 -34.688 -9.979 1.00 24.25 25 A 1 ATOM 215 C CB . VAL A 0 25 . 11.421 -36.350 -10.711 1.00 24.25 25 A 1 ATOM 216 O O . VAL A 0 25 . 13.440 -35.206 -8.887 1.00 24.25 25 A 1 ATOM 217 C CG1 . VAL A 0 25 . 10.249 -35.450 -10.302 1.00 24.25 25 A 1 ATOM 218 C CG2 . VAL A 0 25 . 10.940 -37.231 -11.873 1.00 24.25 25 A 1 ATOM 219 N N . ILE A 0 26 . 13.549 -33.428 -10.258 1.00 27.51 26 A 1 ATOM 220 C CA . ILE A 0 26 . 13.820 -32.429 -9.227 1.00 27.51 26 A 1 ATOM 221 C C . ILE A 0 26 . 12.478 -32.190 -8.532 1.00 27.51 26 A 1 ATOM 222 C CB . ILE A 0 26 . 14.451 -31.142 -9.822 1.00 27.51 26 A 1 ATOM 223 O O . ILE A 0 26 . 11.743 -31.263 -8.851 1.00 27.51 26 A 1 ATOM 224 C CG1 . ILE A 0 26 . 15.776 -31.475 -10.549 1.00 27.51 26 A 1 ATOM 225 C CG2 . ILE A 0 26 . 14.694 -30.093 -8.717 1.00 27.51 26 A 1 ATOM 226 C CD1 . ILE A 0 26 . 16.466 -30.277 -11.213 1.00 27.51 26 A 1 ATOM 227 N N . THR A 0 27 . 12.112 -33.084 -7.617 1.00 25.15 27 A 1 ATOM 228 C CA . THR A 0 27 . 11.127 -32.779 -6.590 1.00 25.15 27 A 1 ATOM 229 C C . THR A 0 27 . 11.783 -31.741 -5.698 1.00 25.15 27 A 1 ATOM 230 C CB . THR A 0 27 . 10.722 -34.022 -5.780 1.00 25.15 27 A 1 ATOM 231 O O . THR A 0 27 . 12.685 -32.070 -4.922 1.00 25.15 27 A 1 ATOM 232 C CG2 . THR A 0 27 . 9.718 -34.893 -6.532 1.00 25.15 27 A 1 ATOM 233 O OG1 . THR A 0 27 . 11.852 -34.820 -5.502 1.00 25.15 27 A 1 ATOM 234 N N . PHE A 0 28 . 11.375 -30.480 -5.845 1.00 28.68 28 A 1 ATOM 235 C CA . PHE A 0 28 . 11.578 -29.490 -4.799 1.00 28.68 28 A 1 ATOM 236 C C . PHE A 0 28 . 10.911 -30.047 -3.542 1.00 28.68 28 A 1 ATOM 237 C CB . PHE A 0 28 . 10.984 -28.133 -5.206 1.00 28.68 28 A 1 ATOM 238 O O . PHE A 0 28 . 9.692 -30.021 -3.404 1.00 28.68 28 A 1 ATOM 239 C CG . PHE A 0 28 . 11.939 -27.230 -5.960 1.00 28.68 28 A 1 ATOM 240 C CD1 . PHE A 0 28 . 12.720 -26.301 -5.246 1.00 28.68 28 A 1 ATOM 241 C CD2 . PHE A 0 28 . 12.043 -27.297 -7.362 1.00 28.68 28 A 1 ATOM 242 C CE1 . PHE A 0 28 . 13.601 -25.442 -5.928 1.00 28.68 28 A 1 ATOM 243 C CE2 . PHE A 0 28 . 12.922 -26.436 -8.044 1.00 28.68 28 A 1 ATOM 244 C CZ . PHE A 0 28 . 13.700 -25.509 -7.328 1.00 28.68 28 A 1 ATOM 245 N N . LEU A 0 29 . 11.723 -30.624 -2.658 1.00 27.05 29 A 1 ATOM 246 C CA . LEU A 0 29 . 11.323 -30.941 -1.301 1.00 27.05 29 A 1 ATOM 247 C C . LEU A 0 29 . 11.184 -29.586 -0.597 1.00 27.05 29 A 1 ATOM 248 C CB . LEU A 0 29 . 12.362 -31.895 -0.666 1.00 27.05 29 A 1 ATOM 249 O O . LEU A 0 29 . 12.139 -29.073 -0.012 1.00 27.05 29 A 1 ATOM 250 C CG . LEU A 0 29 . 11.737 -32.843 0.377 1.00 27.05 29 A 1 ATOM 251 C CD1 . LEU A 0 29 . 11.394 -34.188 -0.272 1.00 27.05 29 A 1 ATOM 252 C CD2 . LEU A 0 29 . 12.701 -33.109 1.534 1.00 27.05 29 A 1 ATOM 253 N N . PHE A 0 30 . 10.029 -28.943 -0.761 1.00 29.25 30 A 1 ATOM 254 C CA . PHE A 0 30 . 9.649 -27.841 0.102 1.00 29.25 30 A 1 ATOM 255 C C . PHE A 0 30 . 9.541 -28.438 1.506 1.00 29.25 30 A 1 ATOM 256 C CB . PHE A 0 30 . 8.368 -27.164 -0.409 1.00 29.25 30 A 1 ATOM 257 O O . PHE A 0 30 . 8.811 -29.396 1.737 1.00 29.25 30 A 1 ATOM 258 C CG . PHE A 0 30 . 8.614 -26.263 -1.612 1.00 29.25 30 A 1 ATOM 259 C CD1 . PHE A 0 30 . 9.115 -24.960 -1.420 1.00 29.25 30 A 1 ATOM 260 C CD2 . PHE A 0 30 . 8.353 -26.717 -2.919 1.00 29.25 30 A 1 ATOM 261 C CE1 . PHE A 0 30 . 9.360 -24.121 -2.524 1.00 29.25 30 A 1 ATOM 262 C CE2 . PHE A 0 30 . 8.589 -25.875 -4.022 1.00 29.25 30 A 1 ATOM 263 C CZ . PHE A 0 30 . 9.099 -24.580 -3.826 1.00 29.25 30 A 1 ATOM 264 N N . MET A 0 31 . 10.417 -27.989 2.404 1.00 27.60 31 A 1 ATOM 265 C CA . MET A 0 31 . 10.333 -28.381 3.802 1.00 27.60 31 A 1 ATOM 266 C C . MET A 0 31 . 9.075 -27.754 4.396 1.00 27.60 31 A 1 ATOM 267 C CB . MET A 0 31 . 11.572 -27.934 4.605 1.00 27.60 31 A 1 ATOM 268 O O . MET A 0 31 . 8.980 -26.523 4.441 1.00 27.60 31 A 1 ATOM 269 C CG . MET A 0 31 . 12.678 -28.994 4.673 1.00 27.60 31 A 1 ATOM 270 S SD . MET A 0 31 . 13.559 -29.039 6.266 1.00 27.60 31 A 1 ATOM 271 C CE . MET A 0 31 . 14.642 -27.597 6.129 1.00 27.60 31 A 1 ATOM 272 N N . LEU A 0 32 . 8.208 -28.609 4.946 1.00 29.07 32 A 1 ATOM 273 C CA . LEU A 0 32 . 7.172 -28.256 5.912 1.00 29.07 32 A 1 ATOM 274 C C . LEU A 0 32 . 7.847 -27.615 7.117 1.00 29.07 32 A 1 ATOM 275 C CB . LEU A 0 32 . 6.383 -29.510 6.362 1.00 29.07 32 A 1 ATOM 276 O O . LEU A 0 32 . 8.188 -28.276 8.096 1.00 29.07 32 A 1 ATOM 277 C CG . LEU A 0 32 . 5.239 -29.932 5.438 1.00 29.07 32 A 1 ATOM 278 C CD1 . LEU A 0 32 . 4.723 -31.325 5.787 1.00 29.07 32 A 1 ATOM 279 C CD2 . LEU A 0 32 . 4.057 -28.951 5.543 1.00 29.07 32 A 1 ATOM 280 N N . VAL A 0 33 . 8.054 -26.307 7.054 1.00 30.98 33 A 1 ATOM 281 C CA . VAL A 0 33 . 8.284 -25.512 8.248 1.00 30.98 33 A 1 ATOM 282 C C . VAL A 0 33 . 6.954 -24.852 8.566 1.00 30.98 33 A 1 ATOM 283 C CB . VAL A 0 33 . 9.479 -24.547 8.126 1.00 30.98 33 A 1 ATOM 284 O O . VAL A 0 33 . 6.698 -23.708 8.190 1.00 30.98 33 A 1 ATOM 285 C CG1 . VAL A 0 33 . 9.885 -24.082 9.529 1.00 30.98 33 A 1 ATOM 286 C CG2 . VAL A 0 33 . 10.720 -25.209 7.509 1.00 30.98 33 A 1 ATOM 287 N N . GLU A 0 34 . 6.080 -25.574 9.270 1.00 34.21 34 A 1 ATOM 288 C CA . GLU A 0 34 . 5.180 -24.883 10.188 1.00 34.21 34 A 1 ATOM 289 C C . GLU A 0 34 . 6.084 -24.213 11.223 1.00 34.21 34 A 1 ATOM 290 C CB . GLU A 0 34 . 4.146 -25.815 10.842 1.00 34.21 34 A 1 ATOM 291 O O . GLU A 0 34 . 6.556 -24.831 12.177 1.00 34.21 34 A 1 ATOM 292 C CG . GLU A 0 34 . 2.931 -26.054 9.930 1.00 34.21 34 A 1 ATOM 293 C CD . GLU A 0 34 . 1.753 -26.716 10.668 1.00 34.21 34 A 1 ATOM 294 O OE1 . GLU A 0 34 . 0.600 -26.487 10.233 1.00 34.21 34 A 1 ATOM 295 O OE2 . GLU A 0 34 . 2.000 -27.415 11.676 1.00 34.21 34 A 1 ATOM 296 N N . ILE A 0 35 . 6.418 -22.945 10.968 1.00 37.89 35 A 1 ATOM 297 C CA . ILE A 0 35 . 7.110 -22.103 11.934 1.00 37.89 35 A 1 ATOM 298 C C . ILE A 0 35 . 6.104 -21.884 13.064 1.00 37.89 35 A 1 ATOM 299 C CB . ILE A 0 35 . 7.616 -20.772 11.312 1.00 37.89 35 A 1 ATOM 300 O O . ILE A 0 35 . 5.358 -20.897 13.054 1.00 37.89 35 A 1 ATOM 301 C CG1 . ILE A 0 35 . 8.518 -20.989 10.076 1.00 37.89 35 A 1 ATOM 302 C CG2 . ILE A 0 35 . 8.397 -19.966 12.372 1.00 37.89 35 A 1 ATOM 303 C CD1 . ILE A 0 35 . 8.860 -19.707 9.305 1.00 37.89 35 A 1 ATOM 304 N N . TYR A 0 36 . 6.088 -22.802 14.033 1.00 34.76 36 A 1 ATOM 305 C CA . TYR A 0 36 . 5.631 -22.543 15.393 1.00 34.76 36 A 1 ATOM 306 C C . TYR A 0 36 . 6.535 -21.439 15.955 1.00 34.76 36 A 1 ATOM 307 C CB . TYR A 0 36 . 5.667 -23.832 16.234 1.00 34.76 36 A 1 ATOM 308 O O . TYR A 0 36 . 7.531 -21.689 16.627 1.00 34.76 36 A 1 ATOM 309 C CG . TYR A 0 36 . 4.532 -24.805 15.964 1.00 34.76 36 A 1 ATOM 310 C CD1 . TYR A 0 36 . 3.290 -24.625 16.608 1.00 34.76 36 A 1 ATOM 311 C CD2 . TYR A 0 36 . 4.717 -25.900 15.096 1.00 34.76 36 A 1 ATOM 312 C CE1 . TYR A 0 36 . 2.243 -25.544 16.401 1.00 34.76 36 A 1 ATOM 313 C CE2 . TYR A 0 36 . 3.672 -26.822 14.890 1.00 34.76 36 A 1 ATOM 314 O OH . TYR A 0 36 . 1.447 -27.567 15.379 1.00 34.76 36 A 1 ATOM 315 C CZ . TYR A 0 36 . 2.438 -26.653 15.548 1.00 34.76 36 A 1 ATOM 316 N N . GLY A 0 37 . 6.253 -20.207 15.533 1.00 40.39 37 A 1 ATOM 317 C CA . GLY A 0 37 . 6.882 -19.003 16.044 1.00 40.39 37 A 1 ATOM 318 C C . GLY A 0 37 . 6.347 -18.724 17.436 1.00 40.39 37 A 1 ATOM 319 O O . GLY A 0 37 . 5.268 -19.203 17.791 1.00 40.39 37 A 1 ATOM 320 N N . GLU A 0 38 . 7.124 -17.970 18.208 1.00 54.59 38 A 1 ATOM 321 C CA . GLU A 0 38 . 6.696 -17.409 19.487 1.00 54.59 38 A 1 ATOM 322 C C . GLU A 0 38 . 5.256 -16.892 19.384 1.00 54.59 38 A 1 ATOM 323 C CB . GLU A 0 38 . 7.646 -16.268 19.885 1.00 54.59 38 A 1 ATOM 324 O O . GLU A 0 38 . 4.896 -16.237 18.401 1.00 54.59 38 A 1 ATOM 325 C CG . GLU A 0 38 . 9.045 -16.790 20.252 1.00 54.59 38 A 1 ATOM 326 C CD . GLU A 0 38 . 10.039 -15.674 20.610 1.00 54.59 38 A 1 ATOM 327 O OE1 . GLU A 0 38 . 10.958 -15.964 21.410 1.00 54.59 38 A 1 ATOM 328 O OE2 . GLU A 0 38 . 9.917 -14.566 20.044 1.00 54.59 38 A 1 ATOM 329 N N . SER A 0 39 . 4.426 -17.241 20.372 1.00 65.62 39 A 1 ATOM 330 C CA . SER A 0 39 . 3.032 -16.802 20.435 1.00 65.62 39 A 1 ATOM 331 C C . SER A 0 39 . 2.947 -15.291 20.199 1.00 65.62 39 A 1 ATOM 332 C CB . SER A 0 39 . 2.426 -17.117 21.803 1.00 65.62 39 A 1 ATOM 333 O O . SER A 0 39 . 3.800 -14.557 20.710 1.00 65.62 39 A 1 ATOM 334 O OG . SER A 0 39 . 2.484 -18.507 22.078 1.00 65.62 39 A 1 ATOM 335 N N . PRO A 0 40 . 1.941 -14.805 19.450 1.00 76.73 40 A 1 ATOM 336 C CA . PRO A 0 40 . 1.831 -13.384 19.159 1.00 76.73 40 A 1 ATOM 337 C C . PRO A 0 40 . 1.796 -12.578 20.460 1.00 76.73 40 A 1 ATOM 338 C CB . PRO A 0 40 . 0.554 -13.225 18.326 1.00 76.73 40 A 1 ATOM 339 O O . PRO A 0 40 . 1.164 -12.977 21.440 1.00 76.73 40 A 1 ATOM 340 C CG . PRO A 0 40 . -0.281 -14.449 18.711 1.00 76.73 40 A 1 ATOM 341 C CD . PRO A 0 40 . 0.778 -15.523 18.951 1.00 76.73 40 A 1 ATOM 342 N N . SER A 0 41 . 2.452 -11.420 20.459 1.00 87.81 41 A 1 ATOM 343 C CA . SER A 0 41 . 2.320 -10.453 21.545 1.00 87.81 41 A 1 ATOM 344 C C . SER A 0 41 . 0.921 -9.856 21.483 1.00 87.81 41 A 1 ATOM 345 C CB . SER A 0 41 . 3.372 -9.353 21.425 1.00 87.81 41 A 1 ATOM 346 O O . SER A 0 41 . 0.561 -9.213 20.496 1.00 87.81 41 A 1 ATOM 347 O OG . SER A 0 41 . 4.650 -9.877 21.713 1.00 87.81 41 A 1 ATOM 348 N N . ILE A 0 42 . 0.123 -10.085 22.523 1.00 88.73 42 A 1 ATOM 349 C CA . ILE A 0 42 . -1.269 -9.642 22.583 1.00 88.73 42 A 1 ATOM 350 C C . ILE A 0 42 . -1.405 -8.582 23.673 1.00 88.73 42 A 1 ATOM 351 C CB . ILE A 0 42 . -2.217 -10.840 22.795 1.00 88.73 42 A 1 ATOM 352 O O . ILE A 0 42 . -0.959 -8.771 24.807 1.00 88.73 42 A 1 ATOM 353 C CG1 . ILE A 0 42 . -2.110 -11.900 21.675 1.00 88.73 42 A 1 ATOM 354 C CG2 . ILE A 0 42 . -3.679 -10.357 22.858 1.00 88.73 42 A 1 ATOM 355 C CD1 . ILE A 0 42 . -2.448 -13.309 22.182 1.00 88.73 42 A 1 ATOM 356 N N . ALA A 0 43 . -2.054 -7.470 23.344 1.00 91.98 43 A 1 ATOM 357 C CA . ALA A 0 43 . -2.379 -6.425 24.303 1.00 91.98 43 A 1 ATOM 358 C C . ALA A 0 43 . -3.773 -5.860 24.065 1.00 91.98 43 A 1 ATOM 359 C CB . ALA A 0 43 . -1.320 -5.324 24.253 1.00 91.98 43 A 1 ATOM 360 O O . ALA A 0 43 . -4.276 -5.857 22.942 1.00 91.98 43 A 1 ATOM 361 N N . LEU A 0 44 . -4.393 -5.350 25.125 1.00 92.63 44 A 1 ATOM 362 C CA . LEU A 0 44 . -5.717 -4.752 25.052 1.00 92.63 44 A 1 ATOM 363 C C . LEU A 0 44 . -5.856 -3.533 25.955 1.00 92.63 44 A 1 ATOM 364 C CB . LEU A 0 44 . -6.770 -5.836 25.324 1.00 92.63 44 A 1 ATOM 365 O O . LEU A 0 44 . -5.147 -3.377 26.952 1.00 92.63 44 A 1 ATOM 366 C CG . LEU A 0 44 . -6.918 -6.212 26.809 1.00 92.63 44 A 1 ATOM 367 C CD1 . LEU A 0 44 . -8.000 -5.378 27.507 1.00 92.63 44 A 1 ATOM 368 C CD2 . LEU A 0 44 . -7.274 -7.683 26.893 1.00 92.63 44 A 1 ATOM 369 N N . ILE A 0 45 . -6.828 -2.700 25.605 1.00 95.27 45 A 1 ATOM 370 C CA . ILE A 0 45 . -7.319 -1.608 26.430 1.00 95.27 45 A 1 ATOM 371 C C . ILE A 0 45 . -8.674 -2.013 26.980 1.00 95.27 45 A 1 ATOM 372 C CB . ILE A 0 45 . -7.403 -0.297 25.633 1.00 95.27 45 A 1 ATOM 373 O O . ILE A 0 45 . -9.606 -2.286 26.224 1.00 95.27 45 A 1 ATOM 374 C CG1 . ILE A 0 45 . -6.032 0.104 25.060 1.00 95.27 45 A 1 ATOM 375 C CG2 . ILE A 0 45 . -7.995 0.813 26.520 1.00 95.27 45 A 1 ATOM 376 C CD1 . ILE A 0 45 . -4.933 0.415 26.082 1.00 95.27 45 A 1 ATOM 377 N N . SER A 0 46 . -8.788 -2.029 28.303 1.00 93.13 46 A 1 ATOM 378 C CA . SER A 0 46 . -10.071 -2.172 28.988 1.00 93.13 46 A 1 ATOM 379 C C . SER A 0 46 . -10.500 -0.842 29.579 1.00 93.13 46 A 1 ATOM 380 C CB . SER A 0 46 . -10.027 -3.272 30.046 1.00 93.13 46 A 1 ATOM 381 O O . SER A 0 46 . -9.655 0.002 29.881 1.00 93.13 46 A 1 ATOM 382 O OG . SER A 0 46 . -9.138 -2.945 31.093 1.00 93.13 46 A 1 ATOM 383 N N . ALA A 0 47 . -11.805 -0.664 29.751 1.00 93.76 47 A 1 ATOM 384 C CA . ALA A 0 47 . -12.360 0.497 30.418 1.00 93.76 47 A 1 ATOM 385 C C . ALA A 0 47 . -13.099 0.103 31.700 1.00 93.76 47 A 1 ATOM 386 C CB . ALA A 0 47 . -13.245 1.268 29.449 1.00 93.76 47 A 1 ATOM 387 O O . ALA A 0 47 . -13.767 -0.932 31.762 1.00 93.76 47 A 1 ATOM 388 N N . LYS A 0 48 . -12.993 0.948 32.724 1.00 92.62 48 A 1 ATOM 389 C CA . LYS A 0 48 . -13.681 0.782 34.003 1.00 92.62 48 A 1 ATOM 390 C C . LYS A 0 48 . -14.226 2.119 34.481 1.00 92.62 48 A 1 ATOM 391 C CB . LYS A 0 48 . -12.705 0.159 35.010 1.00 92.62 48 A 1 ATOM 392 O O . LYS A 0 48 . -13.494 3.102 34.556 1.00 92.62 48 A 1 ATOM 393 C CG . LYS A 0 48 . -13.399 -0.167 36.338 1.00 92.62 48 A 1 ATOM 394 C CD . LYS A 0 48 . -12.435 -0.884 37.284 1.00 92.62 48 A 1 ATOM 395 C CE . LYS A 0 48 . -13.157 -1.196 38.597 1.00 92.62 48 A 1 ATOM 396 N NZ . LYS A 0 48 . -12.271 -1.934 39.527 1.00 92.62 48 A 1 ATOM 397 N N . GLU A 0 49 . -15.501 2.148 34.847 1.00 90.32 49 A 1 ATOM 398 C CA . GLU A 0 49 . -16.084 3.319 35.497 1.00 90.32 49 A 1 ATOM 399 C C . GLU A 0 49 . -15.673 3.396 36.971 1.00 90.32 49 A 1 ATOM 400 C CB . GLU A 0 49 . -17.607 3.339 35.356 1.00 90.32 49 A 1 ATOM 401 O O . GLU A 0 49 . -15.711 2.409 37.712 1.00 90.32 49 A 1 ATOM 402 C CG . GLU A 0 49 . -18.034 3.748 33.940 1.00 90.32 49 A 1 ATOM 403 C CD . GLU A 0 49 . -19.553 3.923 33.814 1.00 90.32 49 A 1 ATOM 404 O OE1 . GLU A 0 49 . -19.963 4.617 32.860 1.00 90.32 49 A 1 ATOM 405 O OE2 . GLU A 0 49 . -20.280 3.376 34.675 1.00 90.32 49 A 1 ATOM 406 N N . ASN A 0 50 . -15.282 4.592 37.406 1.00 88.47 50 A 1 ATOM 407 C CA . ASN A 0 50 . -15.002 4.914 38.798 1.00 88.47 50 A 1 ATOM 408 C C . ASN A 0 50 . -15.355 6.384 39.064 1.00 88.47 50 A 1 ATOM 409 C CB . ASN A 0 50 . -13.521 4.609 39.075 1.00 88.47 50 A 1 ATOM 410 O O . ASN A 0 50 . -14.843 7.273 38.389 1.00 88.47 50 A 1 ATOM 411 C CG . ASN A 0 50 . -13.103 4.819 40.517 1.00 88.47 50 A 1 ATOM 412 N ND2 . ASN A 0 50 . -11.826 4.697 40.791 1.00 88.47 50 A 1 ATOM 413 O OD1 . ASN A 0 50 . -13.889 5.067 41.417 1.00 88.47 50 A 1 ATOM 414 N N . LYS A 0 51 . -16.217 6.648 40.058 1.00 79.15 51 A 1 ATOM 415 C CA . LYS A 0 51 . -16.609 8.006 40.496 1.00 79.15 51 A 1 ATOM 416 C C . LYS A 0 51 . -16.958 8.951 39.327 1.00 79.15 51 A 1 ATOM 417 C CB . LYS A 0 51 . -15.513 8.597 41.406 1.00 79.15 51 A 1 ATOM 418 O O . LYS A 0 51 . -16.412 10.045 39.234 1.00 79.15 51 A 1 ATOM 419 C CG . LYS A 0 51 . -15.349 7.859 42.740 1.00 79.15 51 A 1 ATOM 420 C CD . LYS A 0 51 . -14.150 8.437 43.501 1.00 79.15 51 A 1 ATOM 421 C CE . LYS A 0 51 . -13.912 7.652 44.792 1.00 79.15 51 A 1 ATOM 422 N NZ . LYS A 0 51 . -12.813 8.252 45.587 1.00 79.15 51 A 1 ATOM 423 N N . SER A 0 52 . -17.852 8.508 38.440 1.00 86.32 52 A 1 ATOM 424 C CA . SER A 0 52 . -18.338 9.254 37.260 1.00 86.32 52 A 1 ATOM 425 C C . SER A 0 52 . -17.326 9.476 36.130 1.00 86.32 52 A 1 ATOM 426 C CB . SER A 0 52 . -18.985 10.589 37.655 1.00 86.32 52 A 1 ATOM 427 O O . SER A 0 52 . -17.639 10.170 35.165 1.00 86.32 52 A 1 ATOM 428 O OG . SER A 0 52 . -19.878 10.421 38.743 1.00 86.32 52 A 1 ATOM 429 N N . HIS A 0 53 . -16.135 8.883 36.212 1.00 91.12 53 A 1 ATOM 430 C CA . HIS A 0 53 . -15.151 8.911 35.136 1.00 91.12 53 A 1 ATOM 431 C C . HIS A 0 53 . -14.926 7.508 34.578 1.00 91.12 53 A 1 ATOM 432 C CB . HIS A 0 53 . -13.851 9.545 35.635 1.00 91.12 53 A 1 ATOM 433 O O . HIS A 0 53 . -14.906 6.521 35.317 1.00 91.12 53 A 1 ATOM 434 C CG . HIS A 0 53 . -14.015 10.981 36.053 1.00 91.12 53 A 1 ATOM 435 C CD2 . HIS A 0 53 . -14.022 11.464 37.333 1.00 91.12 53 A 1 ATOM 436 N ND1 . HIS A 0 53 . -14.226 12.048 35.213 1.00 91.12 53 A 1 ATOM 437 C CE1 . HIS A 0 53 . -14.371 13.146 35.969 1.00 91.12 53 A 1 ATOM 438 N NE2 . HIS A 0 53 . -14.214 12.850 37.270 1.00 91.12 53 A 1 ATOM 439 N N . LEU A 0 54 . -14.722 7.433 33.265 1.00 94.65 54 A 1 ATOM 440 C CA . LEU A 0 54 . -14.291 6.222 32.584 1.00 94.65 54 A 1 ATOM 441 C C . LEU A 0 54 . -12.760 6.212 32.523 1.00 94.65 54 A 1 ATOM 442 C CB . LEU A 0 54 . -14.953 6.175 31.197 1.00 94.65 54 A 1 ATOM 443 O O . LEU A 0 54 . -12.155 7.111 31.931 1.00 94.65 54 A 1 ATOM 444 C CG . LEU A 0 54 . -14.744 4.843 30.458 1.00 94.65 54 A 1 ATOM 445 C CD1 . LEU A 0 54 . -15.585 3.735 31.098 1.00 94.65 54 A 1 ATOM 446 C CD2 . LEU A 0 54 . -15.157 4.987 28.993 1.00 94.65 54 A 1 ATOM 447 N N . TYR A 0 55 . -12.154 5.206 33.147 1.00 95.99 55 A 1 ATOM 448 C CA . TYR A 0 55 . -10.710 5.002 33.175 1.00 95.99 55 A 1 ATOM 449 C C . TYR A 0 55 . -10.294 3.885 32.229 1.00 95.99 55 A 1 ATOM 450 C CB . TYR A 0 55 . -10.235 4.689 34.596 1.00 95.99 55 A 1 ATOM 451 O O . TYR A 0 55 . -11.008 2.890 32.105 1.00 95.99 55 A 1 ATOM 452 C CG . TYR A 0 55 . -10.318 5.870 35.535 1.00 95.99 55 A 1 ATOM 453 C CD1 . TYR A 0 55 . -9.195 6.700 35.712 1.00 95.99 55 A 1 ATOM 454 C CD2 . TYR A 0 55 . -11.513 6.141 36.225 1.00 95.99 55 A 1 ATOM 455 C CE1 . TYR A 0 55 . -9.256 7.792 36.595 1.00 95.99 55 A 1 ATOM 456 C CE2 . TYR A 0 55 . -11.575 7.231 37.112 1.00 95.99 55 A 1 ATOM 457 O OH . TYR A 0 55 . -10.517 9.116 38.147 1.00 95.99 55 A 1 ATOM 458 C CZ . TYR A 0 55 . -10.453 8.063 37.291 1.00 95.99 55 A 1 ATOM 459 N N . PHE A 0 56 . -9.127 4.026 31.607 1.00 96.44 56 A 1 ATOM 460 C CA . PHE A 0 56 . -8.550 3.024 30.718 1.00 96.44 56 A 1 ATOM 461 C C . PHE A 0 56 . -7.370 2.306 31.360 1.00 96.44 56 A 1 ATOM 462 C CB . PHE A 0 56 . -8.137 3.655 29.392 1.00 96.44 56 A 1 ATOM 463 O O . PHE A 0 56 . -6.550 2.907 32.054 1.00 96.44 56 A 1 ATOM 464 C CG . PHE A 0 56 . -9.267 4.358 28.679 1.00 96.44 56 A 1 ATOM 465 C CD1 . PHE A 0 56 . -10.347 3.629 28.146 1.00 96.44 56 A 1 ATOM 466 C CD2 . PHE A 0 56 . -9.224 5.753 28.538 1.00 96.44 56 A 1 ATOM 467 C CE1 . PHE A 0 56 . -11.382 4.301 27.469 1.00 96.44 56 A 1 ATOM 468 C CE2 . PHE A 0 56 . -10.213 6.408 27.801 1.00 96.44 56 A 1 ATOM 469 C CZ . PHE A 0 56 . -11.307 5.693 27.293 1.00 96.44 56 A 1 ATOM 470 N N . HIS A 0 57 . -7.251 1.013 31.073 1.00 94.92 57 A 1 ATOM 471 C CA . HIS A 0 57 . -6.157 0.176 31.544 1.00 94.92 57 A 1 ATOM 472 C C . HIS A 0 57 . -5.562 -0.620 30.387 1.00 94.92 57 A 1 ATOM 473 C CB . HIS A 0 57 . -6.654 -0.756 32.655 1.00 94.92 57 A 1 ATOM 474 O O . HIS A 0 57 . -6.282 -1.350 29.700 1.00 94.92 57 A 1 ATOM 475 C CG . HIS A 0 57 . -7.248 -0.030 33.833 1.00 94.92 57 A 1 ATOM 476 C CD2 . HIS A 0 57 . -8.578 0.086 34.140 1.00 94.92 57 A 1 ATOM 477 N ND1 . HIS A 0 57 . -6.550 0.674 34.784 1.00 94.92 57 A 1 ATOM 478 C CE1 . HIS A 0 57 . -7.436 1.197 35.645 1.00 94.92 57 A 1 ATOM 479 N NE2 . HIS A 0 57 . -8.689 0.844 35.313 1.00 94.92 57 A 1 ATOM 480 N N . TYR A 0 58 . -4.247 -0.496 30.213 1.00 94.73 58 A 1 ATOM 481 C CA . TYR A 0 58 . -3.461 -1.326 29.308 1.00 94.73 58 A 1 ATOM 482 C C . TYR A 0 58 . -3.109 -2.655 29.974 1.00 94.73 58 A 1 ATOM 483 C CB . TYR A 0 58 . -2.197 -0.567 28.893 1.00 94.73 58 A 1 ATOM 484 O O . TYR A 0 58 . -2.634 -2.674 31.110 1.00 94.73 58 A 1 ATOM 485 C CG . TYR A 0 58 . -1.291 -1.348 27.966 1.00 94.73 58 A 1 ATOM 486 C CD1 . TYR A 0 58 . -0.261 -2.147 28.497 1.00 94.73 58 A 1 ATOM 487 C CD2 . TYR A 0 58 . -1.481 -1.279 26.573 1.00 94.73 58 A 1 ATOM 488 C CE1 . TYR A 0 58 . 0.581 -2.875 27.637 1.00 94.73 58 A 1 ATOM 489 C CE2 . TYR A 0 58 . -0.647 -2.015 25.713 1.00 94.73 58 A 1 ATOM 490 O OH . TYR A 0 58 . 1.179 -3.518 25.396 1.00 94.73 58 A 1 ATOM 491 C CZ . TYR A 0 58 . 0.377 -2.823 26.243 1.00 94.73 58 A 1 ATOM 492 N N . MET A 0 59 . -3.325 -3.758 29.264 1.00 91.18 59 A 1 ATOM 493 C CA . MET A 0 59 . -2.999 -5.103 29.734 1.00 91.18 59 A 1 ATOM 494 C C . MET A 0 59 . -2.339 -5.900 28.612 1.00 91.18 59 A 1 ATOM 495 C CB . MET A 0 59 . -4.269 -5.811 30.233 1.00 91.18 59 A 1 ATOM 496 O O . MET A 0 59 . -2.843 -5.921 27.491 1.00 91.18 59 A 1 ATOM 497 C CG . MET A 0 59 . -4.889 -5.095 31.442 1.00 91.18 59 A 1 ATOM 498 S SD . MET A 0 59 . -6.384 -5.856 32.129 1.00 91.18 59 A 1 ATOM 499 C CE . MET A 0 59 . -7.476 -5.658 30.715 1.00 91.18 59 A 1 ATOM 500 N N . THR A 0 60 . -1.233 -6.573 28.923 1.00 88.43 60 A 1 ATOM 501 C CA . THR A 0 60 . -0.645 -7.620 28.076 1.00 88.43 60 A 1 ATOM 502 C C . THR A 0 60 . -1.258 -8.963 28.441 1.00 88.43 60 A 1 ATOM 503 C CB . THR A 0 60 . 0.881 -7.688 28.227 1.00 88.43 60 A 1 ATOM 504 O O . THR A 0 60 . -1.488 -9.238 29.619 1.00 88.43 60 A 1 ATOM 505 C CG2 . THR A 0 60 . 1.535 -6.450 27.624 1.00 88.43 60 A 1 ATOM 506 O OG1 . THR A 0 60 . 1.247 -7.721 29.590 1.00 88.43 60 A 1 ATOM 507 N N . LEU A 0 61 . -1.535 -9.794 27.441 1.00 81.96 61 A 1 ATOM 508 C CA . LEU A 0 61 . -2.075 -11.131 27.644 1.00 81.96 61 A 1 ATOM 509 C C . LEU A 0 61 . -1.000 -12.180 27.371 1.00 81.96 61 A 1 ATOM 510 C CB . LEU A 0 61 . -3.303 -11.355 26.746 1.00 81.96 61 A 1 ATOM 511 O O . LEU A 0 61 . -0.432 -12.220 26.284 1.00 81.96 61 A 1 ATOM 512 C CG . LEU A 0 61 . -4.517 -10.447 27.008 1.00 81.96 61 A 1 ATOM 513 C CD1 . LEU A 0 61 . -5.637 -10.858 26.048 1.00 81.96 61 A 1 ATOM 514 C CD2 . LEU A 0 61 . -5.047 -10.577 28.439 1.00 81.96 61 A 1 ATOM 515 N N . ASP A 0 62 . -0.800 -13.077 28.335 1.00 67.77 62 A 1 ATOM 516 C CA . ASP A 0 62 . 0.116 -14.217 28.196 1.00 67.77 62 A 1 ATOM 517 C C . ASP A 0 62 . -0.530 -15.401 27.445 1.00 67.77 62 A 1 ATOM 518 C CB . ASP A 0 62 . 0.581 -14.676 29.589 1.00 67.77 62 A 1 ATOM 519 O O . ASP A 0 62 . 0.142 -16.375 27.107 1.00 67.77 62 A 1 ATOM 520 C CG . ASP A 0 62 . 1.285 -13.597 30.420 1.00 67.77 62 A 1 ATOM 521 O OD1 . ASP A 0 62 . 1.894 -12.681 29.828 1.00 67.77 62 A 1 ATOM 522 O OD2 . ASP A 0 62 . 1.181 -13.706 31.663 1.00 67.77 62 A 1 ATOM 523 N N . LYS A 0 63 . -1.854 -15.366 27.222 1.00 61.53 63 A 1 ATOM 524 C CA . LYS A 0 63 . -2.627 -16.437 26.570 1.00 61.53 63 A 1 ATOM 525 C C . LYS A 0 63 . -3.668 -15.889 25.598 1.00 61.53 63 A 1 ATOM 526 C CB . LYS A 0 63 . -3.302 -17.342 27.617 1.00 61.53 63 A 1 ATOM 527 O O . LYS A 0 63 . -4.244 -14.829 25.820 1.00 61.53 63 A 1 ATOM 528 C CG . LYS A 0 63 . -2.283 -18.161 28.423 1.00 61.53 63 A 1 ATOM 529 C CD . LYS A 0 63 . -2.981 -19.168 29.341 1.00 61.53 63 A 1 ATOM 530 C CE . LYS A 0 63 . -1.919 -19.948 30.120 1.00 61.53 63 A 1 ATOM 531 N NZ . LYS A 0 63 . -2.535 -20.943 31.029 1.00 61.53 63 A 1 ATOM 532 N N . GLU A 0 64 . -3.972 -16.694 24.579 1.00 57.78 64 A 1 ATOM 533 C CA . GLU A 0 64 . -4.930 -16.417 23.497 1.00 57.78 64 A 1 ATOM 534 C C . GLU A 0 64 . -6.417 -16.404 23.930 1.00 57.78 64 A 1 ATOM 535 C CB . GLU A 0 64 . -4.740 -17.437 22.347 1.00 57.78 64 A 1 ATOM 536 O O . GLU A 0 64 . -7.305 -16.492 23.090 1.00 57.78 64 A 1 ATOM 537 C CG . GLU A 0 64 . -3.390 -17.416 21.601 1.00 57.78 64 A 1 ATOM 538 C CD . GLU A 0 64 . -3.404 -18.282 20.306 1.00 57.78 64 A 1 ATOM 539 O OE1 . GLU A 0 64 . -2.361 -18.392 19.610 1.00 57.78 64 A 1 ATOM 540 O OE2 . GLU A 0 64 . -4.445 -18.913 20.006 1.00 57.78 64 A 1 ATOM 541 N N . THR A 0 65 . -6.740 -16.315 25.219 1.00 55.61 65 A 1 ATOM 542 C CA . THR A 0 65 . -8.135 -16.338 25.690 1.00 55.61 65 A 1 ATOM 543 C C . THR A 0 65 . -8.355 -15.287 26.759 1.00 55.61 65 A 1 ATOM 544 C CB . THR A 0 65 . -8.553 -17.714 26.231 1.00 55.61 65 A 1 ATOM 545 O O . THR A 0 65 . -7.721 -15.331 27.815 1.00 55.61 65 A 1 ATOM 546 C CG2 . THR A 0 65 . -8.769 -18.737 25.119 1.00 55.61 65 A 1 ATOM 547 O OG1 . THR A 0 65 . -7.581 -18.205 27.131 1.00 55.61 65 A 1 ATOM 548 N N . PHE A 0 66 . -9.294 -14.379 26.506 1.00 62.13 66 A 1 ATOM 549 C CA . PHE A 0 66 . -9.691 -13.340 27.445 1.00 62.13 66 A 1 ATOM 550 C C . PHE A 0 66 . -11.213 -13.203 27.483 1.00 62.13 66 A 1 ATOM 551 C CB . PHE A 0 66 . -9.006 -12.036 27.040 1.00 62.13 66 A 1 ATOM 552 O O . PHE A 0 66 . -11.861 -13.067 26.450 1.00 62.13 66 A 1 ATOM 553 C CG . PHE A 0 66 . -9.231 -10.882 27.989 1.00 62.13 66 A 1 ATOM 554 C CD1 . PHE A 0 66 . -9.913 -9.737 27.549 1.00 62.13 66 A 1 ATOM 555 C CD2 . PHE A 0 66 . -8.663 -10.915 29.276 1.00 62.13 66 A 1 ATOM 556 C CE1 . PHE A 0 66 . -9.929 -8.593 28.360 1.00 62.13 66 A 1 ATOM 557 C CE2 . PHE A 0 66 . -8.749 -9.795 30.116 1.00 62.13 66 A 1 ATOM 558 C CZ . PHE A 0 66 . -9.354 -8.624 29.643 1.00 62.13 66 A 1 ATOM 559 N N . GLN A 0 67 . -11.784 -13.238 28.687 1.00 58.42 67 A 1 ATOM 560 C CA . GLN A 0 67 . -13.187 -12.922 28.946 1.00 58.42 67 A 1 ATOM 561 C C . GLN A 0 67 . -13.237 -11.572 29.658 1.00 58.42 67 A 1 ATOM 562 C CB . GLN A 0 67 . -13.839 -14.017 29.813 1.00 58.42 67 A 1 ATOM 563 O O . GLN A 0 67 . -13.057 -11.505 30.872 1.00 58.42 67 A 1 ATOM 564 C CG . GLN A 0 67 . -14.526 -15.118 28.999 1.00 58.42 67 A 1 ATOM 565 C CD . GLN A 0 67 . -15.198 -16.158 29.896 1.00 58.42 67 A 1 ATOM 566 N NE2 . GLN A 0 67 . -16.157 -16.902 29.391 1.00 58.42 67 A 1 ATOM 567 O OE1 . GLN A 0 67 . -14.881 -16.337 31.059 1.00 58.42 67 A 1 ATOM 568 N N . ASN A 0 68 . -13.477 -10.488 28.926 1.00 63.25 68 A 1 ATOM 569 C CA . ASN A 0 68 . -13.815 -9.218 29.560 1.00 63.25 68 A 1 ATOM 570 C C . ASN A 0 68 . -14.857 -8.477 28.736 1.00 63.25 68 A 1 ATOM 571 C CB . ASN A 0 68 . -12.552 -8.391 29.758 1.00 63.25 68 A 1 ATOM 572 O O . ASN A 0 68 . -14.663 -8.222 27.550 1.00 63.25 68 A 1 ATOM 573 C CG . ASN A 0 68 . -12.680 -7.237 30.724 1.00 63.25 68 A 1 ATOM 574 N ND2 . ASN A 0 68 . -11.594 -6.574 31.044 1.00 63.25 68 A 1 ATOM 575 O OD1 . ASN A 0 68 . -13.752 -6.894 31.186 1.00 63.25 68 A 1 ATOM 576 N N . SER A 0 69 . -15.955 -8.123 29.395 1.00 64.90 69 A 1 ATOM 577 C CA . SER A 0 69 . -17.088 -7.407 28.815 1.00 64.90 69 A 1 ATOM 578 C C . SER A 0 69 . -16.813 -5.922 28.554 1.00 64.90 69 A 1 ATOM 579 C CB . SER A 0 69 . -18.297 -7.572 29.741 1.00 64.90 69 A 1 ATOM 580 O O . SER A 0 69 . -17.663 -5.265 27.973 1.00 64.90 69 A 1 ATOM 581 O OG . SER A 0 69 . -17.960 -7.194 31.066 1.00 64.90 69 A 1 ATOM 582 N N . SER A 0 70 . -15.660 -5.383 28.970 1.00 87.11 70 A 1 ATOM 583 C CA . SER A 0 70 . -15.348 -3.946 28.862 1.00 87.11 70 A 1 ATOM 584 C C . SER A 0 70 . -14.062 -3.655 28.075 1.00 87.11 70 A 1 ATOM 585 C CB . SER A 0 70 . -15.330 -3.287 30.246 1.00 87.11 70 A 1 ATOM 586 O O . SER A 0 70 . -13.294 -2.759 28.429 1.00 87.11 70 A 1 ATOM 587 O OG . SER A 0 70 . -16.525 -3.555 30.957 1.00 87.11 70 A 1 ATOM 588 N N . MET A 0 71 . -13.779 -4.438 27.033 1.00 90.41 71 A 1 ATOM 589 C CA . MET A 0 71 . -12.640 -4.225 26.132 1.00 90.41 71 A 1 ATOM 590 C C . MET A 0 71 . -12.954 -3.120 25.113 1.00 90.41 71 A 1 ATOM 591 C CB . MET A 0 71 . -12.328 -5.548 25.422 1.00 90.41 71 A 1 ATOM 592 O O . MET A 0 71 . -13.905 -3.243 24.351 1.00 90.41 71 A 1 ATOM 593 C CG . MET A 0 71 . -11.127 -5.456 24.473 1.00 90.41 71 A 1 ATOM 594 S SD . MET A 0 71 . -11.111 -6.782 23.245 1.00 90.41 71 A 1 ATOM 595 C CE . MET A 0 71 . -12.366 -6.161 22.088 1.00 90.41 71 A 1 ATOM 596 N N . VAL A 0 72 . -12.128 -2.075 25.053 1.00 94.36 72 A 1 ATOM 597 C CA . VAL A 0 72 . -12.239 -0.994 24.057 1.00 94.36 72 A 1 ATOM 598 C C . VAL A 0 72 . -11.568 -1.394 22.747 1.00 94.36 72 A 1 ATOM 599 C CB . VAL A 0 72 . -11.606 0.317 24.567 1.00 94.36 72 A 1 ATOM 600 O O . VAL A 0 72 . -12.137 -1.229 21.669 1.00 94.36 72 A 1 ATOM 601 C CG1 . VAL A 0 72 . -11.911 1.475 23.608 1.00 94.36 72 A 1 ATOM 602 C CG2 . VAL A 0 72 . -12.106 0.709 25.958 1.00 94.36 72 A 1 ATOM 603 N N . ALA A 0 73 . -10.351 -1.926 22.853 1.00 94.48 73 A 1 ATOM 604 C CA . ALA A 0 73 . -9.530 -2.339 21.727 1.00 94.48 73 A 1 ATOM 605 C C . ALA A 0 73 . -8.611 -3.496 22.130 1.00 94.48 73 A 1 ATOM 606 C CB . ALA A 0 73 . -8.727 -1.129 21.228 1.00 94.48 73 A 1 ATOM 607 O O . ALA A 0 73 . -8.220 -3.599 23.294 1.00 94.48 73 A 1 ATOM 608 N N . ILE A 0 74 . -8.242 -4.329 21.165 1.00 92.65 74 A 1 ATOM 609 C CA . ILE A 0 74 . -7.258 -5.404 21.296 1.00 92.65 74 A 1 ATOM 610 C C . ILE A 0 74 . -6.371 -5.425 20.059 1.00 92.65 74 A 1 ATOM 611 C CB . ILE A 0 74 . -7.938 -6.767 21.555 1.00 92.65 74 A 1 ATOM 612 O O . ILE A 0 74 . -6.824 -5.135 18.952 1.00 92.65 74 A 1 ATOM 613 C CG1 . ILE A 0 74 . -6.907 -7.881 21.838 1.00 92.65 74 A 1 ATOM 614 C CG2 . ILE A 0 74 . -8.888 -7.172 20.410 1.00 92.65 74 A 1 ATOM 615 C CD1 . ILE A 0 74 . -7.521 -9.154 22.432 1.00 92.65 74 A 1 ATOM 616 N N . ALA A 0 75 . -5.107 -5.776 20.247 1.00 92.96 75 A 1 ATOM 617 C CA . ALA A 0 75 . -4.172 -5.989 19.166 1.00 92.96 75 A 1 ATOM 618 C C . ALA A 0 75 . -3.325 -7.239 19.414 1.00 92.96 75 A 1 ATOM 619 C CB . ALA A 0 75 . -3.335 -4.724 18.973 1.00 92.96 75 A 1 ATOM 620 O O . ALA A 0 75 . -2.993 -7.566 20.555 1.00 92.96 75 A 1 ATOM 621 N N . ALA A 0 76 . -2.981 -7.924 18.329 1.00 91.43 76 A 1 ATOM 622 C CA . ALA A 0 76 . -2.098 -9.081 18.311 1.00 91.43 76 A 1 ATOM 623 C C . ALA A 0 76 . -1.015 -8.852 17.258 1.00 91.43 76 A 1 ATOM 624 C CB . ALA A 0 76 . -2.923 -10.342 18.030 1.00 91.43 76 A 1 ATOM 625 O O . ALA A 0 76 . -1.326 -8.544 16.107 1.00 91.43 76 A 1 ATOM 626 N N . PHE A 0 77 . 0.245 -8.993 17.654 1.00 92.74 77 A 1 ATOM 627 C CA . PHE A 0 77 . 1.404 -8.691 16.826 1.00 92.74 77 A 1 ATOM 628 C C . PHE A 0 77 . 2.382 -9.871 16.790 1.00 92.74 77 A 1 ATOM 629 C CB . PHE A 0 77 . 2.059 -7.411 17.365 1.00 92.74 77 A 1 ATOM 630 O O . PHE A 0 77 . 2.749 -10.408 17.834 1.00 92.74 77 A 1 ATOM 631 C CG . PHE A 0 77 . 3.347 -7.070 16.656 1.00 92.74 77 A 1 ATOM 632 C CD1 . PHE A 0 77 . 4.566 -7.086 17.356 1.00 92.74 77 A 1 ATOM 633 C CD2 . PHE A 0 77 . 3.329 -6.826 15.272 1.00 92.74 77 A 1 ATOM 634 C CE1 . PHE A 0 77 . 5.772 -6.937 16.657 1.00 92.74 77 A 1 ATOM 635 C CE2 . PHE A 0 77 . 4.534 -6.676 14.573 1.00 92.74 77 A 1 ATOM 636 C CZ . PHE A 0 77 . 5.751 -6.793 15.262 1.00 92.74 77 A 1 ATOM 637 N N . GLU A 0 78 . 2.821 -10.258 15.593 1.00 91.99 78 A 1 ATOM 638 C CA . GLU A 0 78 . 3.805 -11.322 15.374 1.00 91.99 78 A 1 ATOM 639 C C . GLU A 0 78 . 4.998 -10.768 14.578 1.00 91.99 78 A 1 ATOM 640 C CB . GLU A 0 78 . 3.127 -12.503 14.659 1.00 91.99 78 A 1 ATOM 641 O O . GLU A 0 78 . 4.887 -10.466 13.384 1.00 91.99 78 A 1 ATOM 642 C CG . GLU A 0 78 . 3.934 -13.803 14.753 1.00 91.99 78 A 1 ATOM 643 C CD . GLU A 0 78 . 3.338 -14.950 13.915 1.00 91.99 78 A 1 ATOM 644 O OE1 . GLU A 0 78 . 3.656 -16.124 14.212 1.00 91.99 78 A 1 ATOM 645 O OE2 . GLU A 0 78 . 2.719 -14.701 12.855 1.00 91.99 78 A 1 ATOM 646 N N . GLU A 0 79 . 6.156 -10.625 15.230 1.00 92.52 79 A 1 ATOM 647 C CA . GLU A 0 79 . 7.384 -10.168 14.577 1.00 92.52 79 A 1 ATOM 648 C C . GLU A 0 79 . 8.097 -11.329 13.869 1.00 92.52 79 A 1 ATOM 649 C CB . GLU A 0 79 . 8.319 -9.449 15.567 1.00 92.52 79 A 1 ATOM 650 O O . GLU A 0 79 . 8.799 -12.121 14.494 1.00 92.52 79 A 1 ATOM 651 C CG . GLU A 0 79 . 9.431 -8.723 14.791 1.00 92.52 79 A 1 ATOM 652 C CD . GLU A 0 79 . 10.492 -8.054 15.678 1.00 92.52 79 A 1 ATOM 653 O OE1 . GLU A 0 79 . 11.675 -8.102 15.265 1.00 92.52 79 A 1 ATOM 654 O OE2 . GLU A 0 79 . 10.124 -7.404 16.683 1.00 92.52 79 A 1 ATOM 655 N N . LYS A 0 80 . 7.956 -11.427 12.542 1.00 93.11 80 A 1 ATOM 656 C CA . LYS A 0 80 . 8.565 -12.503 11.731 1.00 93.11 80 A 1 ATOM 657 C C . LYS A 0 80 . 9.424 -11.999 10.570 1.00 93.11 80 A 1 ATOM 658 C CB . LYS A 0 80 . 7.484 -13.523 11.323 1.00 93.11 80 A 1 ATOM 659 O O . LYS A 0 80 . 9.674 -12.721 9.602 1.00 93.11 80 A 1 ATOM 660 C CG . LYS A 0 80 . 7.259 -14.546 12.446 1.00 93.11 80 A 1 ATOM 661 C CD . LYS A 0 80 . 6.249 -15.621 12.031 1.00 93.11 80 A 1 ATOM 662 C CE . LYS A 0 80 . 6.259 -16.795 13.016 1.00 93.11 80 A 1 ATOM 663 N NZ . LYS A 0 80 . 5.146 -17.743 12.760 1.00 93.11 80 A 1 ATOM 664 N N . ILE A 0 81 . 9.950 -10.778 10.672 1.00 94.21 81 A 1 ATOM 665 C CA . ILE A 0 81 . 10.748 -10.153 9.603 1.00 94.21 81 A 1 ATOM 666 C C . ILE A 0 81 . 12.005 -10.961 9.268 1.00 94.21 81 A 1 ATOM 667 C CB . ILE A 0 81 . 11.075 -8.693 9.974 1.00 94.21 81 A 1 ATOM 668 O O . ILE A 0 81 . 12.330 -11.120 8.096 1.00 94.21 81 A 1 ATOM 669 C CG1 . ILE A 0 81 . 9.779 -7.884 9.812 1.00 94.21 81 A 1 ATOM 670 C CG2 . ILE A 0 81 . 12.186 -8.082 9.102 1.00 94.21 81 A 1 ATOM 671 C CD1 . ILE A 0 81 . 9.847 -6.520 10.475 1.00 94.21 81 A 1 ATOM 672 N N . ASN A 0 82 . 12.690 -11.528 10.263 1.00 94.72 82 A 1 ATOM 673 C CA . ASN A 0 82 . 13.911 -12.305 10.018 1.00 94.72 82 A 1 ATOM 674 C C . ASN A 0 82 . 13.666 -13.648 9.313 1.00 94.72 82 A 1 ATOM 675 C CB . ASN A 0 82 . 14.659 -12.501 11.346 1.00 94.72 82 A 1 ATOM 676 O O . ASN A 0 82 . 14.590 -14.177 8.700 1.00 94.72 82 A 1 ATOM 677 C CG . ASN A 0 82 . 15.328 -11.227 11.828 1.00 94.72 82 A 1 ATOM 678 N ND2 . ASN A 0 82 . 15.315 -10.976 13.115 1.00 94.72 82 A 1 ATOM 679 O OD1 . ASN A 0 82 . 15.880 -10.453 11.061 1.00 94.72 82 A 1 ATOM 680 N N . THR A 0 83 . 12.455 -14.205 9.394 1.00 93.84 83 A 1 ATOM 681 C CA . THR A 0 83 . 12.123 -15.524 8.830 1.00 93.84 83 A 1 ATOM 682 C C . THR A 0 83 . 11.292 -15.435 7.554 1.00 93.84 83 A 1 ATOM 683 C CB . THR A 0 83 . 11.393 -16.390 9.866 1.00 93.84 83 A 1 ATOM 684 O O . THR A 0 83 . 11.448 -16.273 6.671 1.00 93.84 83 A 1 ATOM 685 C CG2 . THR A 0 83 . 12.306 -16.780 11.028 1.00 93.84 83 A 1 ATOM 686 O OG1 . THR A 0 83 . 10.308 -15.688 10.428 1.00 93.84 83 A 1 ATOM 687 N N . THR A 0 84 . 10.442 -14.417 7.426 1.00 95.25 84 A 1 ATOM 688 C CA . THR A 0 84 . 9.490 -14.269 6.309 1.00 95.25 84 A 1 ATOM 689 C C . THR A 0 84 . 9.607 -12.934 5.569 1.00 95.25 84 A 1 ATOM 690 C CB . THR A 0 84 . 8.047 -14.420 6.807 1.00 95.25 84 A 1 ATOM 691 O O . THR A 0 84 . 8.963 -12.734 4.542 1.00 95.25 84 A 1 ATOM 692 C CG2 . THR A 0 84 . 7.784 -15.695 7.611 1.00 95.25 84 A 1 ATOM 693 O OG1 . THR A 0 84 . 7.693 -13.321 7.609 1.00 95.25 84 A 1 ATOM 694 N N . GLY A 0 85 . 10.388 -11.987 6.095 1.00 96.59 85 A 1 ATOM 695 C CA . GLY A 0 85 . 10.418 -10.604 5.618 1.00 96.59 85 A 1 ATOM 696 C C . GLY A 0 85 . 9.147 -9.801 5.930 1.00 96.59 85 A 1 ATOM 697 O O . GLY A 0 85 . 9.064 -8.640 5.526 1.00 96.59 85 A 1 ATOM 698 N N . TRP A 0 86 . 8.184 -10.383 6.651 1.00 97.18 86 A 1 ATOM 699 C CA . TRP A 0 86 . 6.951 -9.746 7.107 1.00 97.18 86 A 1 ATOM 700 C C . TRP A 0 86 . 6.782 -9.900 8.619 1.00 97.18 86 A 1 ATOM 701 C CB . TRP A 0 86 . 5.739 -10.374 6.404 1.00 97.18 86 A 1 ATOM 702 O O . TRP A 0 86 . 7.107 -10.932 9.199 1.00 97.18 86 A 1 ATOM 703 C CG . TRP A 0 86 . 5.662 -10.198 4.920 1.00 97.18 86 A 1 ATOM 704 C CD1 . TRP A 0 86 . 5.947 -11.147 4.001 1.00 97.18 86 A 1 ATOM 705 C CD2 . TRP A 0 86 . 5.226 -9.028 4.162 1.00 97.18 86 A 1 ATOM 706 C CE2 . TRP A 0 86 . 5.324 -9.327 2.772 1.00 97.18 86 A 1 ATOM 707 C CE3 . TRP A 0 86 . 4.723 -7.757 4.504 1.00 97.18 86 A 1 ATOM 708 N NE1 . TRP A 0 86 . 5.693 -10.655 2.736 1.00 97.18 86 A 1 ATOM 709 C CH2 . TRP A 0 86 . 4.558 -7.118 2.150 1.00 97.18 86 A 1 ATOM 710 C CZ2 . TRP A 0 86 . 5.036 -8.384 1.776 1.00 97.18 86 A 1 ATOM 711 C CZ3 . TRP A 0 86 . 4.360 -6.825 3.509 1.00 97.18 86 A 1 ATOM 712 N N . SER A 0 87 . 6.195 -8.896 9.255 1.00 95.67 87 A 1 ATOM 713 C CA . SER A 0 87 . 5.447 -9.084 10.499 1.00 95.67 87 A 1 ATOM 714 C C . SER A 0 87 . 3.948 -9.124 10.204 1.00 95.67 87 A 1 ATOM 715 C CB . SER A 0 87 . 5.764 -7.976 11.498 1.00 95.67 87 A 1 ATOM 716 O O . SER A 0 87 . 3.512 -8.665 9.144 1.00 95.67 87 A 1 ATOM 717 O OG . SER A 0 87 . 7.131 -7.980 11.853 1.00 95.67 87 A 1 ATOM 718 N N . SER A 0 88 . 3.148 -9.633 11.137 1.00 94.73 88 A 1 ATOM 719 C CA . SER A 0 88 . 1.686 -9.542 11.076 1.00 94.73 88 A 1 ATOM 720 C C . SER A 0 88 . 1.141 -8.741 12.254 1.00 94.73 88 A 1 ATOM 721 C CB . SER A 0 88 . 1.029 -10.923 10.966 1.00 94.73 88 A 1 ATOM 722 O O . SER A 0 88 . 1.701 -8.761 13.350 1.00 94.73 88 A 1 ATOM 723 O OG . SER A 0 88 . 1.116 -11.646 12.171 1.00 94.73 88 A 1 ATOM 724 N N . LEU A 0 89 . 0.064 -7.998 12.019 1.00 94.57 89 A 1 ATOM 725 C CA . LEU A 0 89 . -0.638 -7.240 13.045 1.00 94.57 89 A 1 ATOM 726 C C . LEU A 0 89 . -2.139 -7.353 12.809 1.00 94.57 89 A 1 ATOM 727 C CB . LEU A 0 89 . -0.178 -5.773 12.997 1.00 94.57 89 A 1 ATOM 728 O O . LEU A 0 89 . -2.616 -7.027 11.724 1.00 94.57 89 A 1 ATOM 729 C CG . LEU A 0 89 . -0.926 -4.843 13.972 1.00 94.57 89 A 1 ATOM 730 C CD1 . LEU A 0 89 . -0.512 -5.066 15.427 1.00 94.57 89 A 1 ATOM 731 C CD2 . LEU A 0 89 . -0.640 -3.392 13.609 1.00 94.57 89 A 1 ATOM 732 N N . THR A 0 90 . -2.884 -7.701 13.850 1.00 94.34 90 A 1 ATOM 733 C CA . THR A 0 90 . -4.323 -7.461 13.878 1.00 94.34 90 A 1 ATOM 734 C C . THR A 0 90 . -4.672 -6.454 14.955 1.00 94.34 90 A 1 ATOM 735 C CB . THR A 0 90 . -5.158 -8.717 14.101 1.00 94.34 90 A 1 ATOM 736 O O . THR A 0 90 . -4.141 -6.534 16.061 1.00 94.34 90 A 1 ATOM 737 C CG2 . THR A 0 90 . -6.619 -8.399 13.749 1.00 94.34 90 A 1 ATOM 738 O OG1 . THR A 0 90 . -4.728 -9.803 13.316 1.00 94.34 90 A 1 ATOM 739 N N . VAL A 0 91 . -5.599 -5.548 14.656 1.00 94.97 91 A 1 ATOM 740 C CA . VAL A 0 91 . -6.205 -4.636 15.628 1.00 94.97 91 A 1 ATOM 741 C C . VAL A 0 91 . -7.721 -4.709 15.490 1.00 94.97 91 A 1 ATOM 742 C CB . VAL A 0 91 . -5.712 -3.188 15.446 1.00 94.97 91 A 1 ATOM 743 O O . VAL A 0 91 . -8.249 -4.604 14.384 1.00 94.97 91 A 1 ATOM 744 C CG1 . VAL A 0 91 . -6.092 -2.330 16.659 1.00 94.97 91 A 1 ATOM 745 C CG2 . VAL A 0 91 . -4.190 -3.096 15.278 1.00 94.97 91 A 1 ATOM 746 N N . ALA A 0 92 . -8.426 -4.870 16.604 1.00 94.00 92 A 1 ATOM 747 C CA . ALA A 0 92 . -9.882 -4.876 16.650 1.00 94.00 92 A 1 ATOM 748 C C . ALA A 0 92 . -10.400 -3.944 17.750 1.00 94.00 92 A 1 ATOM 749 C CB . ALA A 0 92 . -10.383 -6.316 16.815 1.00 94.00 92 A 1 ATOM 750 O O . ALA A 0 92 . -9.753 -3.781 18.787 1.00 94.00 92 A 1 ATOM 751 N N . THR A 0 93 . -11.570 -3.341 17.540 1.00 93.72 93 A 1 ATOM 752 C CA . THR A 0 93 . -12.223 -2.462 18.526 1.00 93.72 93 A 1 ATOM 753 C C . THR A 0 93 . -13.648 -2.912 18.831 1.00 93.72 93 A 1 ATOM 754 C CB . THR A 0 93 . -12.176 -0.980 18.123 1.00 93.72 93 A 1 ATOM 755 O O . THR A 0 93 . -14.277 -3.594 18.025 1.00 93.72 93 A 1 ATOM 756 C CG2 . THR A 0 93 . -10.750 -0.483 17.909 1.00 93.72 93 A 1 ATOM 757 O OG1 . THR A 0 93 . -12.856 -0.700 16.927 1.00 93.72 93 A 1 ATOM 758 N N . SER A 0 94 . -14.160 -2.555 20.013 1.00 90.82 94 A 1 ATOM 759 C CA . SER A 0 94 . -15.538 -2.869 20.408 1.00 90.82 94 A 1 ATOM 760 C C . SER A 0 94 . -16.494 -1.724 20.090 1.00 90.82 94 A 1 ATOM 761 C CB . SER A 0 94 . -15.653 -3.221 21.892 1.00 90.82 94 A 1 ATOM 762 O O . SER A 0 94 . -16.248 -0.577 20.466 1.00 90.82 94 A 1 ATOM 763 O OG . SER A 0 94 . -17.021 -3.488 22.148 1.00 90.82 94 A 1 ATOM 764 N N . SER A 0 95 . -17.639 -2.067 19.495 1.00 90.47 95 A 1 ATOM 765 C CA . SER A 0 95 . -18.758 -1.149 19.256 1.00 90.47 95 A 1 ATOM 766 C C . SER A 0 95 . -19.451 -0.654 20.531 1.00 90.47 95 A 1 ATOM 767 C CB . SER A 0 95 . -19.792 -1.826 18.352 1.00 90.47 95 A 1 ATOM 768 O O . SER A 0 95 . -20.314 0.217 20.445 1.00 90.47 95 A 1 ATOM 769 O OG . SER A 0 95 . -20.196 -3.085 18.871 1.00 90.47 95 A 1 ATOM 770 N N . ASP A 0 96 . -19.100 -1.198 21.700 1.00 89.99 96 A 1 ATOM 771 C CA . ASP A 0 96 . -19.663 -0.787 22.994 1.00 89.99 96 A 1 ATOM 772 C C . ASP A 0 96 . -19.154 0.592 23.450 1.00 89.99 96 A 1 ATOM 773 C CB . ASP A 0 96 . -19.341 -1.846 24.060 1.00 89.99 96 A 1 ATOM 774 O O . ASP A 0 96 . -19.710 1.194 24.368 1.00 89.99 96 A 1 ATOM 775 C CG . ASP A 0 96 . -19.867 -3.243 23.713 1.00 89.99 96 A 1 ATOM 776 O OD1 . ASP A 0 96 . -20.944 -3.339 23.080 1.00 89.99 96 A 1 ATOM 777 O OD2 . ASP A 0 96 . -19.153 -4.212 24.058 1.00 89.99 96 A 1 ATOM 778 N N . PHE A 0 97 . -18.104 1.112 22.805 1.00 93.17 97 A 1 ATOM 779 C CA . PHE A 0 97 . -17.496 2.401 23.124 1.00 93.17 97 A 1 ATOM 780 C C . PHE A 0 97 . -17.669 3.409 21.980 1.00 93.17 97 A 1 ATOM 781 C CB . PHE A 0 97 . -16.017 2.201 23.475 1.00 93.17 97 A 1 ATOM 782 O O . PHE A 0 97 . -17.730 3.018 20.817 1.00 93.17 97 A 1 ATOM 783 C CG . PHE A 0 97 . -15.830 1.394 24.742 1.00 93.17 97 A 1 ATOM 784 C CD1 . PHE A 0 97 . -15.861 2.033 25.995 1.00 93.17 97 A 1 ATOM 785 C CD2 . PHE A 0 97 . -15.716 -0.006 24.673 1.00 93.17 97 A 1 ATOM 786 C CE1 . PHE A 0 97 . -15.781 1.271 27.173 1.00 93.17 97 A 1 ATOM 787 C CE2 . PHE A 0 97 . -15.622 -0.766 25.850 1.00 93.17 97 A 1 ATOM 788 C CZ . PHE A 0 97 . -15.653 -0.128 27.101 1.00 93.17 97 A 1 ATOM 789 N N . PRO A 0 98 . -17.690 4.722 22.270 1.00 94.71 98 A 1 ATOM 790 C CA . PRO A 0 98 . -17.623 5.765 21.249 1.00 94.71 98 A 1 ATOM 791 C C . PRO A 0 98 . -16.469 5.568 20.252 1.00 94.71 98 A 1 ATOM 792 C CB . PRO A 0 98 . -17.459 7.068 22.034 1.00 94.71 98 A 1 ATOM 793 O O . PRO A 0 98 . -15.340 5.270 20.648 1.00 94.71 98 A 1 ATOM 794 C CG . PRO A 0 98 . -18.155 6.781 23.361 1.00 94.71 98 A 1 ATOM 795 C CD . PRO A 0 98 . -17.864 5.301 23.593 1.00 94.71 98 A 1 ATOM 796 N N . ASP A 0 99 . -16.735 5.782 18.961 1.00 96.93 99 A 1 ATOM 797 C CA . ASP A 0 99 . -15.775 5.513 17.880 1.00 96.93 99 A 1 ATOM 798 C C . ASP A 0 99 . -14.467 6.309 18.018 1.00 96.93 99 A 1 ATOM 799 C CB . ASP A 0 99 . -16.402 5.837 16.516 1.00 96.93 99 A 1 ATOM 800 O O . ASP A 0 99 . -13.407 5.814 17.649 1.00 96.93 99 A 1 ATOM 801 C CG . ASP A 0 99 . -17.572 4.944 16.093 1.00 96.93 99 A 1 ATOM 802 O OD1 . ASP A 0 99 . -17.877 3.948 16.782 1.00 96.93 99 A 1 ATOM 803 O OD2 . ASP A 0 99 . -18.182 5.251 15.050 1.00 96.93 99 A 1 ATOM 804 N N . ASN A 0 100 . -14.496 7.518 18.593 1.00 97.26 100 A 1 ATOM 805 C CA . ASN A 0 100 . -13.278 8.296 18.840 1.00 97.26 100 A 1 ATOM 806 C C . ASN A 0 100 . -12.345 7.608 19.851 1.00 97.26 100 A 1 ATOM 807 C CB . ASN A 0 100 . -13.644 9.722 19.289 1.00 97.26 100 A 1 ATOM 808 O O . ASN A 0 100 . -11.127 7.631 19.678 1.00 97.26 100 A 1 ATOM 809 C CG . ASN A 0 100 . -14.352 9.773 20.633 1.00 97.26 100 A 1 ATOM 810 N ND2 . ASN A 0 100 . -13.824 10.490 21.597 1.00 97.26 100 A 1 ATOM 811 O OD1 . ASN A 0 100 . -15.380 9.149 20.833 1.00 97.26 100 A 1 ATOM 812 N N . LEU A 0 101 . -12.909 6.958 20.877 1.00 97.73 101 A 1 ATOM 813 C CA . LEU A 0 101 . -12.142 6.177 21.848 1.00 97.73 101 A 1 ATOM 814 C C . LEU A 0 101 . -11.625 4.886 21.219 1.00 97.73 101 A 1 ATOM 815 C CB . LEU A 0 101 . -13.002 5.866 23.086 1.00 97.73 101 A 1 ATOM 816 O O . LEU A 0 101 . -10.464 4.537 21.423 1.00 97.73 101 A 1 ATOM 817 C CG . LEU A 0 101 . -13.477 7.100 23.871 1.00 97.73 101 A 1 ATOM 818 C CD1 . LEU A 0 101 . -14.310 6.637 25.067 1.00 97.73 101 A 1 ATOM 819 C CD2 . LEU A 0 101 . -12.306 7.955 24.359 1.00 97.73 101 A 1 ATOM 820 N N . GLN A 0 102 . -12.457 4.211 20.420 1.00 97.62 102 A 1 ATOM 821 C CA . GLN A 0 102 . -12.029 3.050 19.638 1.00 97.62 102 A 1 ATOM 822 C C . GLN A 0 102 . -10.833 3.407 18.744 1.00 97.62 102 A 1 ATOM 823 C CB . GLN A 0 102 . -13.181 2.542 18.762 1.00 97.62 102 A 1 ATOM 824 O O . GLN A 0 102 . -9.809 2.729 18.785 1.00 97.62 102 A 1 ATOM 825 C CG . GLN A 0 102 . -14.368 1.919 19.512 1.00 97.62 102 A 1 ATOM 826 C CD . GLN A 0 102 . -15.405 1.454 18.491 1.00 97.62 102 A 1 ATOM 827 N NE2 . GLN A 0 102 . -16.595 2.003 18.507 1.00 97.62 102 A 1 ATOM 828 O OE1 . GLN A 0 102 . -15.111 0.659 17.606 1.00 97.62 102 A 1 ATOM 829 N N . ALA A 0 103 . -10.936 4.493 17.976 1.00 98.68 103 A 1 ATOM 830 C CA . ALA A 0 103 . -9.902 4.930 17.051 1.00 98.68 103 A 1 ATOM 831 C C . ALA A 0 103 . -8.595 5.288 17.765 1.00 98.68 103 A 1 ATOM 832 C CB . ALA A 0 103 . -10.445 6.097 16.225 1.00 98.68 103 A 1 ATOM 833 O O . ALA A 0 103 . -7.543 4.766 17.394 1.00 98.68 103 A 1 ATOM 834 N N . TYR A 0 104 . -8.663 6.108 18.820 1.00 98.83 104 A 1 ATOM 835 C CA . TYR A 0 104 . -7.494 6.456 19.629 1.00 98.83 104 A 1 ATOM 836 C C . TYR A 0 104 . -6.786 5.206 20.164 1.00 98.83 104 A 1 ATOM 837 C CB . TYR A 0 104 . -7.920 7.384 20.775 1.00 98.83 104 A 1 ATOM 838 O O . TYR A 0 104 . -5.584 5.032 19.963 1.00 98.83 104 A 1 ATOM 839 C CG . TYR A 0 104 . -6.775 7.776 21.690 1.00 98.83 104 A 1 ATOM 840 C CD1 . TYR A 0 104 . -6.512 7.022 22.852 1.00 98.83 104 A 1 ATOM 841 C CD2 . TYR A 0 104 . -5.943 8.863 21.358 1.00 98.83 104 A 1 ATOM 842 C CE1 . TYR A 0 104 . -5.421 7.352 23.679 1.00 98.83 104 A 1 ATOM 843 C CE2 . TYR A 0 104 . -4.858 9.199 22.191 1.00 98.83 104 A 1 ATOM 844 O OH . TYR A 0 104 . -3.537 8.766 24.140 1.00 98.83 104 A 1 ATOM 845 C CZ . TYR A 0 104 . -4.591 8.443 23.349 1.00 98.83 104 A 1 ATOM 846 N N . TRP A 0 105 . -7.528 4.289 20.787 1.00 98.51 105 A 1 ATOM 847 C CA . TRP A 0 105 . -6.928 3.103 21.391 1.00 98.51 105 A 1 ATOM 848 C C . TRP A 0 105 . -6.445 2.066 20.376 1.00 98.51 105 A 1 ATOM 849 C CB . TRP A 0 105 . -7.885 2.516 22.426 1.00 98.51 105 A 1 ATOM 850 O O . TRP A 0 105 . -5.449 1.396 20.645 1.00 98.51 105 A 1 ATOM 851 C CG . TRP A 0 105 . -7.946 3.327 23.682 1.00 98.51 105 A 1 ATOM 852 C CD1 . TRP A 0 105 . -9.048 3.913 24.201 1.00 98.51 105 A 1 ATOM 853 C CD2 . TRP A 0 105 . -6.845 3.692 24.572 1.00 98.51 105 A 1 ATOM 854 C CE2 . TRP A 0 105 . -7.372 4.485 25.630 1.00 98.51 105 A 1 ATOM 855 C CE3 . TRP A 0 105 . -5.454 3.440 24.596 1.00 98.51 105 A 1 ATOM 856 N NE1 . TRP A 0 105 . -8.719 4.577 25.365 1.00 98.51 105 A 1 ATOM 857 C CH2 . TRP A 0 105 . -5.189 4.725 26.647 1.00 98.51 105 A 1 ATOM 858 C CZ2 . TRP A 0 105 . -6.561 4.998 26.645 1.00 98.51 105 A 1 ATOM 859 C CZ3 . TRP A 0 105 . -4.635 3.946 25.620 1.00 98.51 105 A 1 ATOM 860 N N . ALA A 0 106 . -7.066 1.975 19.197 1.00 98.40 106 A 1 ATOM 861 C CA . ALA A 0 106 . -6.546 1.172 18.093 1.00 98.40 106 A 1 ATOM 862 C C . ALA A 0 106 . -5.157 1.657 17.655 1.00 98.40 106 A 1 ATOM 863 C CB . ALA A 0 106 . -7.534 1.230 16.923 1.00 98.40 106 A 1 ATOM 864 O O . ALA A 0 106 . -4.229 0.858 17.531 1.00 98.40 106 A 1 ATOM 865 N N . GLY A 0 107 . -4.999 2.972 17.474 1.00 98.76 107 A 1 ATOM 866 C CA . GLY A 0 107 . -3.713 3.575 17.131 1.00 98.76 107 A 1 ATOM 867 C C . GLY A 0 107 . -2.663 3.393 18.225 1.00 98.76 107 A 1 ATOM 868 O O . GLY A 0 107 . -1.531 3.002 17.939 1.00 98.76 107 A 1 ATOM 869 N N . PHE A 0 108 . -3.048 3.614 19.484 1.00 98.71 108 A 1 ATOM 870 C CA . PHE A 0 108 . -2.149 3.434 20.622 1.00 98.71 108 A 1 ATOM 871 C C . PHE A 0 108 . -1.634 1.994 20.721 1.00 98.71 108 A 1 ATOM 872 C CB . PHE A 0 108 . -2.858 3.857 21.916 1.00 98.71 108 A 1 ATOM 873 O O . PHE A 0 108 . -0.428 1.779 20.830 1.00 98.71 108 A 1 ATOM 874 C CG . PHE A 0 108 . -1.950 3.820 23.133 1.00 98.71 108 A 1 ATOM 875 C CD1 . PHE A 0 108 . -1.684 2.602 23.792 1.00 98.71 108 A 1 ATOM 876 C CD2 . PHE A 0 108 . -1.310 4.997 23.561 1.00 98.71 108 A 1 ATOM 877 C CE1 . PHE A 0 108 . -0.743 2.552 24.836 1.00 98.71 108 A 1 ATOM 878 C CE2 . PHE A 0 108 . -0.371 4.945 24.604 1.00 98.71 108 A 1 ATOM 879 C CZ . PHE A 0 108 . -0.071 3.722 25.227 1.00 98.71 108 A 1 ATOM 880 N N . LEU A 0 109 . -2.529 0.999 20.664 1.00 97.73 109 A 1 ATOM 881 C CA . LEU A 0 109 . -2.148 -0.411 20.762 1.00 97.73 109 A 1 ATOM 882 C C . LEU A 0 109 . -1.222 -0.839 19.625 1.00 97.73 109 A 1 ATOM 883 C CB . LEU A 0 109 . -3.396 -1.306 20.763 1.00 97.73 109 A 1 ATOM 884 O O . LEU A 0 109 . -0.221 -1.505 19.888 1.00 97.73 109 A 1 ATOM 885 C CG . LEU A 0 109 . -4.158 -1.370 22.092 1.00 97.73 109 A 1 ATOM 886 C CD1 . LEU A 0 109 . -5.358 -2.295 21.912 1.00 97.73 109 A 1 ATOM 887 C CD2 . LEU A 0 109 . -3.297 -1.931 23.227 1.00 97.73 109 A 1 ATOM 888 N N . GLU A 0 110 . -1.524 -0.438 18.388 1.00 98.05 110 A 1 ATOM 889 C CA . GLU A 0 110 . -0.673 -0.736 17.237 1.00 98.05 110 A 1 ATOM 890 C C . GLU A 0 110 . 0.756 -0.240 17.449 1.00 98.05 110 A 1 ATOM 891 C CB . GLU A 0 110 . -1.278 -0.126 15.967 1.00 98.05 110 A 1 ATOM 892 O O . GLU A 0 110 . 1.707 -1.022 17.361 1.00 98.05 110 A 1 ATOM 893 C CG . GLU A 0 110 . -0.265 -0.140 14.809 1.00 98.05 110 A 1 ATOM 894 C CD . GLU A 0 110 . -0.893 0.094 13.442 1.00 98.05 110 A 1 ATOM 895 O OE1 . GLU A 0 110 . -0.147 0.480 12.514 1.00 98.05 110 A 1 ATOM 896 O OE2 . GLU A 0 110 . -2.107 -0.136 13.279 1.00 98.05 110 A 1 ATOM 897 N N . THR A 0 111 . 0.928 1.051 17.733 1.00 98.62 111 A 1 ATOM 898 C CA . THR A 0 111 . 2.269 1.623 17.868 1.00 98.62 111 A 1 ATOM 899 C C . THR A 0 111 . 2.978 1.102 19.108 1.00 98.62 111 A 1 ATOM 900 C CB . THR A 0 111 . 2.205 3.147 17.877 1.00 98.62 111 A 1 ATOM 901 O O . THR A 0 111 . 4.187 0.889 19.064 1.00 98.62 111 A 1 ATOM 902 C CG2 . THR A 0 111 . 3.571 3.801 18.074 1.00 98.62 111 A 1 ATOM 903 O OG1 . THR A 0 111 . 1.720 3.577 16.636 1.00 98.62 111 A 1 ATOM 904 N N . ASN A 0 112 . 2.253 0.843 20.198 1.00 97.62 112 A 1 ATOM 905 C CA . ASN A 0 112 . 2.861 0.322 21.415 1.00 97.62 112 A 1 ATOM 906 C C . ASN A 0 112 . 3.379 -1.115 21.234 1.00 97.62 112 A 1 ATOM 907 C CB . ASN A 0 112 . 1.862 0.451 22.569 1.00 97.62 112 A 1 ATOM 908 O O . ASN A 0 112 . 4.507 -1.404 21.631 1.00 97.62 112 A 1 ATOM 909 C CG . ASN A 0 112 . 2.555 0.248 23.899 1.00 97.62 112 A 1 ATOM 910 N ND2 . ASN A 0 112 . 2.221 -0.779 24.639 1.00 97.62 112 A 1 ATOM 911 O OD1 . ASN A 0 112 . 3.421 1.009 24.297 1.00 97.62 112 A 1 ATOM 912 N N . LEU A 0 113 . 2.607 -2.001 20.590 1.00 95.50 113 A 1 ATOM 913 C CA . LEU A 0 113 . 3.058 -3.366 20.284 1.00 95.50 113 A 1 ATOM 914 C C . LEU A 0 113 . 4.167 -3.398 19.227 1.00 95.50 113 A 1 ATOM 915 C CB . LEU A 0 113 . 1.873 -4.223 19.806 1.00 95.50 113 A 1 ATOM 916 O O . LEU A 0 113 . 5.047 -4.249 19.287 1.00 95.50 113 A 1 ATOM 917 C CG . LEU A 0 113 . 0.923 -4.704 20.915 1.00 95.50 113 A 1 ATOM 918 C CD1 . LEU A 0 113 . -0.175 -5.548 20.274 1.00 95.50 113 A 1 ATOM 919 C CD2 . LEU A 0 113 . 1.634 -5.582 21.950 1.00 95.50 113 A 1 ATOM 920 N N . THR A 0 114 . 4.152 -2.461 18.277 1.00 96.89 114 A 1 ATOM 921 C CA . THR A 0 114 . 5.138 -2.389 17.186 1.00 96.89 114 A 1 ATOM 922 C C . THR A 0 114 . 6.243 -1.357 17.438 1.00 96.89 114 A 1 ATOM 923 C CB . THR A 0 114 . 4.467 -2.182 15.818 1.00 96.89 114 A 1 ATOM 924 O O . THR A 0 114 . 6.875 -0.879 16.491 1.00 96.89 114 A 1 ATOM 925 C CG2 . THR A 0 114 . 3.427 -3.254 15.502 1.00 96.89 114 A 1 ATOM 926 O OG1 . THR A 0 114 . 3.834 -0.930 15.733 1.00 96.89 114 A 1 ATOM 927 N N . LEU A 0 115 . 6.498 -0.970 18.694 1.00 97.43 115 A 1 ATOM 928 C CA . LEU A 0 115 . 7.339 0.192 19.011 1.00 97.43 115 A 1 ATOM 929 C C . LEU A 0 115 . 8.788 0.043 18.519 1.00 97.43 115 A 1 ATOM 930 C CB . LEU A 0 115 . 7.280 0.466 20.525 1.00 97.43 115 A 1 ATOM 931 O O . LEU A 0 115 . 9.336 0.988 17.953 1.00 97.43 115 A 1 ATOM 932 C CG . LEU A 0 115 . 8.056 1.723 20.971 1.00 97.43 115 A 1 ATOM 933 C CD1 . LEU A 0 115 . 7.503 3.009 20.352 1.00 97.43 115 A 1 ATOM 934 C CD2 . LEU A 0 115 . 7.995 1.859 22.493 1.00 97.43 115 A 1 ATOM 935 N N . SER A 0 116 . 9.405 -1.131 18.688 1.00 96.74 116 A 1 ATOM 936 C CA . SER A 0 116 . 10.773 -1.423 18.213 1.00 96.74 116 A 1 ATOM 937 C C . SER A 0 116 . 10.905 -1.217 16.699 1.00 96.74 116 A 1 ATOM 938 C CB . SER A 0 116 . 11.141 -2.877 18.559 1.00 96.74 116 A 1 ATOM 939 O O . SER A 0 116 . 11.803 -0.521 16.212 1.00 96.74 116 A 1 ATOM 940 O OG . SER A 0 116 . 10.118 -3.750 18.109 1.00 96.74 116 A 1 ATOM 941 N N . LEU A 0 117 . 9.944 -1.770 15.967 1.00 97.30 117 A 1 ATOM 942 C CA . LEU A 0 117 . 9.785 -1.661 14.525 1.00 97.30 117 A 1 ATOM 943 C C . LEU A 0 117 . 9.524 -0.230 14.070 1.00 97.30 117 A 1 ATOM 944 C CB . LEU A 0 117 . 8.619 -2.589 14.155 1.00 97.30 117 A 1 ATOM 945 O O . LEU A 0 117 . 10.120 0.229 13.100 1.00 97.30 117 A 1 ATOM 946 C CG . LEU A 0 117 . 9.173 -3.925 13.675 1.00 97.30 117 A 1 ATOM 947 C CD1 . LEU A 0 117 . 8.167 -5.023 13.918 1.00 97.30 117 A 1 ATOM 948 C CD2 . LEU A 0 117 . 9.483 -3.828 12.188 1.00 97.30 117 A 1 ATOM 949 N N . THR A 0 118 . 8.679 0.492 14.799 1.00 98.21 118 A 1 ATOM 950 C CA . THR A 0 118 . 8.339 1.889 14.515 1.00 98.21 118 A 1 ATOM 951 C C . THR A 0 118 . 9.544 2.804 14.706 1.00 98.21 118 A 1 ATOM 952 C CB . THR A 0 118 . 7.167 2.340 15.393 1.00 98.21 118 A 1 ATOM 953 O O . THR A 0 118 . 9.836 3.620 13.835 1.00 98.21 118 A 1 ATOM 954 C CG2 . THR A 0 118 . 6.762 3.785 15.103 1.00 98.21 118 A 1 ATOM 955 O OG1 . THR A 0 118 . 6.051 1.524 15.115 1.00 98.21 118 A 1 ATOM 956 N N . VAL A 0 119 . 10.294 2.648 15.801 1.00 98.20 119 A 1 ATOM 957 C CA . VAL A 0 119 . 11.532 3.407 16.046 1.00 98.20 119 A 1 ATOM 958 C C . VAL A 0 119 . 12.568 3.121 14.960 1.00 98.20 119 A 1 ATOM 959 C CB . VAL A 0 119 . 12.089 3.091 17.447 1.00 98.20 119 A 1 ATOM 960 O O . VAL A 0 119 . 13.199 4.049 14.451 1.00 98.20 119 A 1 ATOM 961 C CG1 . VAL A 0 119 . 13.502 3.651 17.666 1.00 98.20 119 A 1 ATOM 962 C CG2 . VAL A 0 119 . 11.187 3.702 18.528 1.00 98.20 119 A 1 ATOM 963 N N . SER A 0 120 . 12.710 1.857 14.560 1.00 98.05 120 A 1 ATOM 964 C CA . SER A 0 120 . 13.621 1.471 13.481 1.00 98.05 120 A 1 ATOM 965 C C . SER A 0 120 . 13.193 2.072 12.144 1.00 98.05 120 A 1 ATOM 966 C CB . SER A 0 120 . 13.731 -0.048 13.395 1.00 98.05 120 A 1 ATOM 967 O O . SER A 0 120 . 14.012 2.699 11.482 1.00 98.05 120 A 1 ATOM 968 O OG . SER A 0 120 . 14.283 -0.516 14.607 1.00 98.05 120 A 1 ATOM 969 N N . GLN A 0 121 . 11.910 1.992 11.783 1.00 97.56 121 A 1 ATOM 970 C CA . GLN A 0 121 . 11.380 2.601 10.560 1.00 97.56 121 A 1 ATOM 971 C C . GLN A 0 121 . 11.566 4.124 10.557 1.00 97.56 121 A 1 ATOM 972 C CB . GLN A 0 121 . 9.895 2.226 10.407 1.00 97.56 121 A 1 ATOM 973 O O . GLN A 0 121 . 11.969 4.692 9.542 1.00 97.56 121 A 1 ATOM 974 C CG . GLN A 0 121 . 9.275 2.697 9.078 1.00 97.56 121 A 1 ATOM 975 C CD . GLN A 0 121 . 9.834 1.992 7.841 1.00 97.56 121 A 1 ATOM 976 N NE2 . GLN A 0 121 . 9.399 2.361 6.659 1.00 97.56 121 A 1 ATOM 977 O OE1 . GLN A 0 121 . 10.647 1.086 7.898 1.00 97.56 121 A 1 ATOM 978 N N . TRP A 0 122 . 11.333 4.786 11.694 1.00 97.34 122 A 1 ATOM 979 C CA . TRP A 0 122 . 11.578 6.217 11.880 1.00 97.34 122 A 1 ATOM 980 C C . TRP A 0 122 . 13.042 6.580 11.604 1.00 97.34 122 A 1 ATOM 981 C CB . TRP A 0 122 . 11.144 6.610 13.300 1.00 97.34 122 A 1 ATOM 982 O O . TRP A 0 122 . 13.311 7.472 10.800 1.00 97.34 122 A 1 ATOM 983 C CG . TRP A 0 122 . 11.458 8.017 13.691 1.00 97.34 122 A 1 ATOM 984 C CD1 . TRP A 0 122 . 12.433 8.405 14.544 1.00 97.34 122 A 1 ATOM 985 C CD2 . TRP A 0 122 . 10.790 9.237 13.260 1.00 97.34 122 A 1 ATOM 986 C CE2 . TRP A 0 122 . 11.457 10.349 13.852 1.00 97.34 122 A 1 ATOM 987 C CE3 . TRP A 0 122 . 9.677 9.513 12.442 1.00 97.34 122 A 1 ATOM 988 N NE1 . TRP A 0 122 . 12.426 9.784 14.650 1.00 97.34 122 A 1 ATOM 989 C CH2 . TRP A 0 122 . 9.983 11.916 12.761 1.00 97.34 122 A 1 ATOM 990 C CZ2 . TRP A 0 122 . 11.083 11.674 13.598 1.00 97.34 122 A 1 ATOM 991 C CZ3 . TRP A 0 122 . 9.273 10.839 12.204 1.00 97.34 122 A 1 ATOM 992 N N . ILE A 0 123 . 13.995 5.852 12.200 1.00 97.16 123 A 1 ATOM 993 C CA . ILE A 0 123 . 15.440 6.040 11.975 1.00 97.16 123 A 1 ATOM 994 C C . ILE A 0 123 . 15.825 5.764 10.515 1.00 97.16 123 A 1 ATOM 995 C CB . ILE A 0 123 . 16.250 5.161 12.956 1.00 97.16 123 A 1 ATOM 996 O O . ILE A 0 123 . 16.556 6.548 9.910 1.00 97.16 123 A 1 ATOM 997 C CG1 . ILE A 0 123 . 16.091 5.666 14.407 1.00 97.16 123 A 1 ATOM 998 C CG2 . ILE A 0 123 . 17.744 5.172 12.582 1.00 97.16 123 A 1 ATOM 999 C CD1 . ILE A 0 123 . 16.470 4.651 15.488 1.00 97.16 123 A 1 ATOM 1000 N N . ASN A 0 124 . 15.299 4.686 9.935 1.00 96.48 124 A 1 ATOM 1001 C CA . ASN A 0 124 . 15.611 4.241 8.577 1.00 96.48 124 A 1 ATOM 1002 C C . ASN A 0 124 . 15.157 5.227 7.497 1.00 96.48 124 A 1 ATOM 1003 C CB . ASN A 0 124 . 14.961 2.864 8.355 1.00 96.48 124 A 1 ATOM 1004 O O . ASN A 0 124 . 15.661 5.175 6.373 1.00 96.48 124 A 1 ATOM 1005 C CG . ASN A 0 124 . 15.585 1.764 9.192 1.00 96.48 124 A 1 ATOM 1006 N ND2 . ASN A 0 124 . 14.990 0.592 9.194 1.00 96.48 124 A 1 ATOM 1007 O OD1 . ASN A 0 124 . 16.638 1.931 9.791 1.00 96.48 124 A 1 ATOM 1008 N N . THR A 0 125 . 14.220 6.120 7.827 1.00 95.27 125 A 1 ATOM 1009 C CA . THR A 0 125 . 13.548 6.994 6.863 1.00 95.27 125 A 1 ATOM 1010 C C . THR A 0 125 . 13.701 8.469 7.223 1.00 95.27 125 A 1 ATOM 1011 C CB . THR A 0 125 . 12.083 6.566 6.654 1.00 95.27 125 A 1 ATOM 1012 O O . THR A 0 125 . 14.608 9.133 6.724 1.00 95.27 125 A 1 ATOM 1013 C CG2 . THR A 0 125 . 11.981 5.129 6.157 1.00 95.27 125 A 1 ATOM 1014 O OG1 . THR A 0 125 . 11.330 6.625 7.844 1.00 95.27 125 A 1 ATOM 1015 N N . VAL A 0 126 . 12.841 8.988 8.096 1.00 94.91 126 A 1 ATOM 1016 C CA . VAL A 0 126 . 12.584 10.427 8.243 1.00 94.91 126 A 1 ATOM 1017 C C . VAL A 0 126 . 13.152 11.046 9.520 1.00 94.91 126 A 1 ATOM 1018 C CB . VAL A 0 126 . 11.080 10.733 8.098 1.00 94.91 126 A 1 ATOM 1019 O O . VAL A 0 126 . 13.076 12.258 9.664 1.00 94.91 126 A 1 ATOM 1020 C CG1 . VAL A 0 126 . 10.561 10.389 6.697 1.00 94.91 126 A 1 ATOM 1021 C CG2 . VAL A 0 126 . 10.253 9.968 9.129 1.00 94.91 126 A 1 ATOM 1022 N N . LYS A 0 127 . 13.773 10.281 10.429 1.00 95.25 127 A 1 ATOM 1023 C CA . LYS A 0 127 . 14.290 10.806 11.709 1.00 95.25 127 A 1 ATOM 1024 C C . LYS A 0 127 . 15.195 12.031 11.570 1.00 95.25 127 A 1 ATOM 1025 C CB . LYS A 0 127 . 15.048 9.689 12.444 1.00 95.25 127 A 1 ATOM 1026 O O . LYS A 0 127 . 15.159 12.924 12.414 1.00 95.25 127 A 1 ATOM 1027 C CG . LYS A 0 127 . 15.727 10.238 13.702 1.00 95.25 127 A 1 ATOM 1028 C CD . LYS A 0 127 . 16.451 9.191 14.539 1.00 95.25 127 A 1 ATOM 1029 C CE . LYS A 0 127 . 17.078 9.812 15.796 1.00 95.25 127 A 1 ATOM 1030 N NZ . LYS A 0 127 . 17.654 11.157 15.527 1.00 95.25 127 A 1 ATOM 1031 N N . ASP A 0 128 . 16.088 12.006 10.585 1.00 95.65 128 A 1 ATOM 1032 C CA . ASP A 0 128 . 17.050 13.087 10.354 1.00 95.65 128 A 1 ATOM 1033 C C . ASP A 0 128 . 16.504 14.148 9.383 1.00 95.65 128 A 1 ATOM 1034 C CB . ASP A 0 128 . 18.388 12.512 9.877 1.00 95.65 128 A 1 ATOM 1035 O O . ASP A 0 128 . 17.220 15.084 9.026 1.00 95.65 128 A 1 ATOM 1036 C CG . ASP A 0 128 . 19.039 11.520 10.847 1.00 95.65 128 A 1 ATOM 1037 O OD1 . ASP A 0 128 . 19.176 11.823 12.064 1.00 95.65 128 A 1 ATOM 1038 O OD2 . ASP A 0 128 . 19.485 10.471 10.335 1.00 95.65 128 A 1 ATOM 1039 N N . MET A 0 129 . 15.248 14.013 8.943 1.00 95.03 129 A 1 ATOM 1040 C CA . MET A 0 129 . 14.549 15.049 8.197 1.00 95.03 129 A 1 ATOM 1041 C C . MET A 0 129 . 14.133 16.147 9.173 1.00 95.03 129 A 1 ATOM 1042 C CB . MET A 0 129 . 13.338 14.464 7.452 1.00 95.03 129 A 1 ATOM 1043 O O . MET A 0 129 . 13.529 15.873 10.204 1.00 95.03 129 A 1 ATOM 1044 C CG . MET A 0 129 . 12.778 15.473 6.447 1.00 95.03 129 A 1 ATOM 1045 S SD . MET A 0 129 . 11.490 14.845 5.338 1.00 95.03 129 A 1 ATOM 1046 C CE . MET A 0 129 . 10.135 14.590 6.508 1.00 95.03 129 A 1 ATOM 1047 N N . CYS A 0 130 . 14.445 17.396 8.838 1.00 95.78 130 A 1 ATOM 1048 C CA . CYS A 0 130 . 14.087 18.554 9.657 1.00 95.78 130 A 1 ATOM 1049 C C . CYS A 0 130 . 14.560 18.498 11.122 1.00 95.78 130 A 1 ATOM 1050 C CB . CYS A 0 130 . 12.584 18.826 9.481 1.00 95.78 130 A 1 ATOM 1051 O O . CYS A 0 130 . 13.746 18.627 12.036 1.00 95.78 130 A 1 ATOM 1052 S SG . CYS A 0 130 . 12.168 19.254 7.775 1.00 95.78 130 A 1 ATOM 1053 N N . PRO A 0 131 . 15.881 18.358 11.369 1.00 93.76 131 A 1 ATOM 1054 C CA . PRO A 0 131 . 16.425 18.466 12.718 1.00 93.76 131 A 1 ATOM 1055 C C . PRO A 0 131 . 16.214 19.877 13.284 1.00 93.76 131 A 1 ATOM 1056 C CB . PRO A 0 131 . 17.912 18.125 12.580 1.00 93.76 131 A 1 ATOM 1057 O O . PRO A 0 131 . 16.092 20.843 12.534 1.00 93.76 131 A 1 ATOM 1058 C CG . PRO A 0 131 . 18.247 18.629 11.177 1.00 93.76 131 A 1 ATOM 1059 C CD . PRO A 0 131 . 16.969 18.332 10.394 1.00 93.76 131 A 1 ATOM 1060 N N . ILE A 0 132 . 16.211 19.997 14.612 1.00 92.66 132 A 1 ATOM 1061 C CA . ILE A 0 132 . 16.148 21.286 15.314 1.00 92.66 132 A 1 ATOM 1062 C C . ILE A 0 132 . 17.573 21.857 15.459 1.00 92.66 132 A 1 ATOM 1063 C CB . ILE A 0 132 . 15.425 21.134 16.673 1.00 92.66 132 A 1 ATOM 1064 O O . ILE A 0 132 . 18.475 21.105 15.843 1.00 92.66 132 A 1 ATOM 1065 C CG1 . ILE A 0 132 . 13.961 20.690 16.433 1.00 92.66 132 A 1 ATOM 1066 C CG2 . ILE A 0 132 . 15.454 22.433 17.504 1.00 92.66 132 A 1 ATOM 1067 C CD1 . ILE A 0 132 . 13.170 20.399 17.714 1.00 92.66 132 A 1 ATOM 1068 N N . PRO A 0 133 . 17.792 23.166 15.217 1.00 95.45 133 A 1 ATOM 1069 C CA . PRO A 0 133 . 16.819 24.155 14.736 1.00 95.45 133 A 1 ATOM 1070 C C . PRO A 0 133 . 16.422 23.925 13.271 1.00 95.45 133 A 1 ATOM 1071 C CB . PRO A 0 133 . 17.502 25.511 14.924 1.00 95.45 133 A 1 ATOM 1072 O O . PRO A 0 133 . 17.250 23.510 12.460 1.00 95.45 133 A 1 ATOM 1073 C CG . PRO A 0 133 . 18.982 25.176 14.744 1.00 95.45 133 A 1 ATOM 1074 C CD . PRO A 0 133 . 19.101 23.784 15.363 1.00 95.45 133 A 1 ATOM 1075 N N . LEU A 0 134 . 15.155 24.208 12.942 1.00 95.24 134 A 1 ATOM 1076 C CA . LEU A 0 134 . 14.609 23.960 11.607 1.00 95.24 134 A 1 ATOM 1077 C C . LEU A 0 134 . 15.321 24.805 10.545 1.00 95.24 134 A 1 ATOM 1078 C CB . LEU A 0 134 . 13.090 24.222 11.570 1.00 95.24 134 A 1 ATOM 1079 O O . LEU A 0 134 . 15.616 25.981 10.744 1.00 95.24 134 A 1 ATOM 1080 C CG . LEU A 0 134 . 12.239 23.330 12.491 1.00 95.24 134 A 1 ATOM 1081 C CD1 . LEU A 0 134 . 10.764 23.662 12.292 1.00 95.24 134 A 1 ATOM 1082 C CD2 . LEU A 0 134 . 12.418 21.838 12.207 1.00 95.24 134 A 1 ATOM 1083 N N . SER A 0 135 . 15.565 24.203 9.383 1.00 95.83 135 A 1 ATOM 1084 C CA . SER A 0 135 . 15.965 24.953 8.193 1.00 95.83 135 A 1 ATOM 1085 C C . SER A 0 135 . 14.766 25.696 7.596 1.00 95.83 135 A 1 ATOM 1086 C CB . SER A 0 135 . 16.598 24.014 7.161 1.00 95.83 135 A 1 ATOM 1087 O O . SER A 0 135 . 13.617 25.315 7.813 1.00 95.83 135 A 1 ATOM 1088 O OG . SER A 0 135 . 15.613 23.221 6.524 1.00 95.83 135 A 1 ATOM 1089 N N . LYS A 0 136 . 15.023 26.693 6.744 1.00 96.96 136 A 1 ATOM 1090 C CA . LYS A 0 136 . 13.969 27.426 6.022 1.00 96.96 136 A 1 ATOM 1091 C C . LYS A 0 136 . 13.022 26.505 5.236 1.00 96.96 136 A 1 ATOM 1092 C CB . LYS A 0 136 . 14.643 28.450 5.102 1.00 96.96 136 A 1 ATOM 1093 O O . LYS A 0 136 . 11.812 26.704 5.245 1.00 96.96 136 A 1 ATOM 1094 C CG . LYS A 0 136 . 13.617 29.358 4.417 1.00 96.96 136 A 1 ATOM 1095 C CD . LYS A 0 136 . 14.328 30.425 3.583 1.00 96.96 136 A 1 ATOM 1096 C CE . LYS A 0 136 . 13.280 31.341 2.954 1.00 96.96 136 A 1 ATOM 1097 N NZ . LYS A 0 136 . 13.919 32.435 2.186 1.00 96.96 136 A 1 ATOM 1098 N N . ASP A 0 137 . 13.562 25.483 4.572 1.00 97.51 137 A 1 ATOM 1099 C CA . ASP A 0 137 . 12.762 24.496 3.833 1.00 97.51 137 A 1 ATOM 1100 C C . ASP A 0 137 . 11.858 23.681 4.779 1.00 97.51 137 A 1 ATOM 1101 C CB . ASP A 0 137 . 13.701 23.556 3.051 1.00 97.51 137 A 1 ATOM 1102 O O . ASP A 0 137 . 10.713 23.374 4.445 1.00 97.51 137 A 1 ATOM 1103 C CG . ASP A 0 137 . 14.216 24.100 1.707 1.00 97.51 137 A 1 ATOM 1104 O OD1 . ASP A 0 137 . 14.112 25.318 1.457 1.00 97.51 137 A 1 ATOM 1105 O OD2 . ASP A 0 137 . 14.756 23.276 0.918 1.00 97.51 137 A 1 ATOM 1106 N N . CYS A 0 138 . 12.346 23.369 5.981 1.00 97.60 138 A 1 ATOM 1107 C CA . CYS A 0 138 . 11.577 22.676 7.010 1.00 97.60 138 A 1 ATOM 1108 C C . CYS A 0 138 . 10.498 23.543 7.649 1.00 97.60 138 A 1 ATOM 1109 C CB . CYS A 0 138 . 12.535 22.172 8.079 1.00 97.60 138 A 1 ATOM 1110 O O . CYS A 0 138 . 9.415 23.036 7.912 1.00 97.60 138 A 1 ATOM 1111 S SG . CYS A 0 138 . 13.480 20.782 7.470 1.00 97.60 138 A 1 ATOM 1112 N N . GLU A 0 139 . 10.752 24.834 7.859 1.00 97.95 139 A 1 ATOM 1113 C CA . GLU A 0 139 . 9.739 25.784 8.332 1.00 97.95 139 A 1 ATOM 1114 C C . GLU A 0 139 . 8.578 25.896 7.333 1.00 97.95 139 A 1 ATOM 1115 C CB . GLU A 0 139 . 10.376 27.166 8.518 1.00 97.95 139 A 1 ATOM 1116 O O . GLU A 0 139 . 7.411 25.898 7.727 1.00 97.95 139 A 1 ATOM 1117 C CG . GLU A 0 139 . 11.382 27.231 9.678 1.00 97.95 139 A 1 ATOM 1118 C CD . GLU A 0 139 . 12.127 28.576 9.733 1.00 97.95 139 A 1 ATOM 1119 O OE1 . GLU A 0 139 . 12.742 28.848 10.786 1.00 97.95 139 A 1 ATOM 1120 O OE2 . GLU A 0 139 . 12.105 29.322 8.721 1.00 97.95 139 A 1 ATOM 1121 N N . VAL A 0 140 . 8.882 25.925 6.028 1.00 98.26 140 A 1 ATOM 1122 C CA . VAL A 0 140 . 7.864 25.916 4.963 1.00 98.26 140 A 1 ATOM 1123 C C . VAL A 0 140 . 7.022 24.641 5.022 1.00 98.26 140 A 1 ATOM 1124 C CB . VAL A 0 140 . 8.511 26.091 3.573 1.00 98.26 140 A 1 ATOM 1125 O O . VAL A 0 140 . 5.792 24.724 4.979 1.00 98.26 140 A 1 ATOM 1126 C CG1 . VAL A 0 140 . 7.518 25.879 2.421 1.00 98.26 140 A 1 ATOM 1127 C CG2 . VAL A 0 140 . 9.081 27.507 3.414 1.00 98.26 140 A 1 ATOM 1128 N N . LEU A 0 141 . 7.662 23.473 5.150 1.00 98.15 141 A 1 ATOM 1129 C CA . LEU A 0 141 . 6.949 22.202 5.274 1.00 98.15 141 A 1 ATOM 1130 C C . LEU A 0 141 . 6.108 22.151 6.559 1.00 98.15 141 A 1 ATOM 1131 C CB . LEU A 0 141 . 7.947 21.032 5.181 1.00 98.15 141 A 1 ATOM 1132 O O . LEU A 0 141 . 4.931 21.809 6.488 1.00 98.15 141 A 1 ATOM 1133 C CG . LEU A 0 141 . 7.282 19.643 5.283 1.00 98.15 141 A 1 ATOM 1134 C CD1 . LEU A 0 141 . 6.302 19.373 4.139 1.00 98.15 141 A 1 ATOM 1135 C CD2 . LEU A 0 141 . 8.343 18.542 5.259 1.00 98.15 141 A 1 ATOM 1136 N N . GLN A 0 142 . 6.675 22.531 7.710 1.00 98.12 142 A 1 ATOM 1137 C CA . GLN A 0 142 . 5.976 22.540 9.001 1.00 98.12 142 A 1 ATOM 1138 C C . GLN A 0 142 . 4.722 23.390 8.924 1.00 98.12 142 A 1 ATOM 1139 C CB . GLN A 0 142 . 6.885 23.063 10.127 1.00 98.12 142 A 1 ATOM 1140 O O . GLN A 0 142 . 3.640 22.909 9.242 1.00 98.12 142 A 1 ATOM 1141 C CG . GLN A 0 142 . 6.258 22.779 11.502 1.00 98.12 142 A 1 ATOM 1142 C CD . GLN A 0 142 . 7.123 23.290 12.646 1.00 98.12 142 A 1 ATOM 1143 N NE2 . GLN A 0 142 . 7.190 22.584 13.753 1.00 98.12 142 A 1 ATOM 1144 O OE1 . GLN A 0 142 . 7.748 24.334 12.570 1.00 98.12 142 A 1 ATOM 1145 N N . LYS A 0 143 . 4.851 24.619 8.418 1.00 98.48 143 A 1 ATOM 1146 C CA . LYS A 0 143 . 3.720 25.526 8.267 1.00 98.48 143 A 1 ATOM 1147 C C . LYS A 0 143 . 2.617 24.914 7.407 1.00 98.48 143 A 1 ATOM 1148 C CB . LYS A 0 143 . 4.228 26.850 7.693 1.00 98.48 143 A 1 ATOM 1149 O O . LYS A 0 143 . 1.457 24.958 7.805 1.00 98.48 143 A 1 ATOM 1150 C CG . LYS A 0 143 . 3.068 27.840 7.559 1.00 98.48 143 A 1 ATOM 1151 C CD . LYS A 0 143 . 3.547 29.167 6.985 1.00 98.48 143 A 1 ATOM 1152 C CE . LYS A 0 143 . 2.308 30.043 6.800 1.00 98.48 143 A 1 ATOM 1153 N NZ . LYS A 0 143 . 2.658 31.337 6.178 1.00 98.48 143 A 1 ATOM 1154 N N . TYR A 0 144 . 2.963 24.344 6.250 1.00 98.69 144 A 1 ATOM 1155 C CA . TYR A 0 144 . 1.970 23.727 5.370 1.00 98.69 144 A 1 ATOM 1156 C C . TYR A 0 144 . 1.232 22.582 6.075 1.00 98.69 144 A 1 ATOM 1157 C CB . TYR A 0 144 . 2.644 23.233 4.082 1.00 98.69 144 A 1 ATOM 1158 O O . TYR A 0 144 . 0.003 22.520 6.033 1.00 98.69 144 A 1 ATOM 1159 C CG . TYR A 0 144 . 1.652 22.713 3.057 1.00 98.69 144 A 1 ATOM 1160 C CD1 . TYR A 0 144 . 1.097 21.425 3.197 1.00 98.69 144 A 1 ATOM 1161 C CD2 . TYR A 0 144 . 1.241 23.537 1.992 1.00 98.69 144 A 1 ATOM 1162 C CE1 . TYR A 0 144 . 0.119 20.970 2.292 1.00 98.69 144 A 1 ATOM 1163 C CE2 . TYR A 0 144 . 0.295 23.067 1.061 1.00 98.69 144 A 1 ATOM 1164 O OH . TYR A 0 144 . -1.233 21.348 0.361 1.00 98.69 144 A 1 ATOM 1165 C CZ . TYR A 0 144 . -0.275 21.786 1.216 1.00 98.69 144 A 1 ATOM 1166 N N . LEU A 0 145 . 1.973 21.690 6.740 1.00 98.75 145 A 1 ATOM 1167 C CA . LEU A 0 145 . 1.395 20.535 7.425 1.00 98.75 145 A 1 ATOM 1168 C C . LEU A 0 145 . 0.533 20.946 8.624 1.00 98.75 145 A 1 ATOM 1169 C CB . LEU A 0 145 . 2.506 19.562 7.854 1.00 98.75 145 A 1 ATOM 1170 O O . LEU A 0 145 . -0.560 20.408 8.777 1.00 98.75 145 A 1 ATOM 1171 C CG . LEU A 0 145 . 3.293 18.899 6.711 1.00 98.75 145 A 1 ATOM 1172 C CD1 . LEU A 0 145 . 4.338 17.953 7.303 1.00 98.75 145 A 1 ATOM 1173 C CD2 . LEU A 0 145 . 2.396 18.112 5.757 1.00 98.75 145 A 1 ATOM 1174 N N . SER A 0 146 . 0.970 21.913 9.433 1.00 98.79 146 A 1 ATOM 1175 C CA . SER A 0 146 . 0.193 22.432 10.566 1.00 98.79 146 A 1 ATOM 1176 C C . SER A 0 146 . -1.094 23.118 10.106 1.00 98.79 146 A 1 ATOM 1177 C CB . SER A 0 146 . 1.037 23.417 11.381 1.00 98.79 146 A 1 ATOM 1178 O O . SER A 0 146 . -2.158 22.871 10.672 1.00 98.79 146 A 1 ATOM 1179 O OG . SER A 0 146 . 2.120 22.755 11.998 1.00 98.79 146 A 1 ATOM 1180 N N . GLU A 0 147 . -1.039 23.931 9.043 1.00 98.82 147 A 1 ATOM 1181 C CA . GLU A 0 147 . -2.240 24.531 8.446 1.00 98.82 147 A 1 ATOM 1182 C C . GLU A 0 147 . -3.210 23.462 7.927 1.00 98.82 147 A 1 ATOM 1183 C CB . GLU A 0 147 . -1.863 25.475 7.293 1.00 98.82 147 A 1 ATOM 1184 O O . GLU A 0 147 . -4.420 23.588 8.123 1.00 98.82 147 A 1 ATOM 1185 C CG . GLU A 0 147 . -1.293 26.830 7.747 1.00 98.82 147 A 1 ATOM 1186 C CD . GLU A 0 147 . -1.014 27.778 6.564 1.00 98.82 147 A 1 ATOM 1187 O OE1 . GLU A 0 147 . -0.870 29.005 6.805 1.00 98.82 147 A 1 ATOM 1188 O OE2 . GLU A 0 147 . -1.075 27.339 5.391 1.00 98.82 147 A 1 ATOM 1189 N N . ASN A 0 148 . -2.685 22.398 7.312 1.00 98.86 148 A 1 ATOM 1190 C CA . ASN A 0 148 . -3.499 21.295 6.819 1.00 98.86 148 A 1 ATOM 1191 C C . ASN A 0 148 . -4.127 20.459 7.929 1.00 98.86 148 A 1 ATOM 1192 C CB . ASN A 0 148 . -2.680 20.470 5.818 1.00 98.86 148 A 1 ATOM 1193 O O . ASN A 0 148 . -5.321 20.171 7.870 1.00 98.86 148 A 1 ATOM 1194 C CG . ASN A 0 148 . -3.548 19.428 5.150 1.00 98.86 148 A 1 ATOM 1195 N ND2 . ASN A 0 148 . -4.495 19.868 4.356 1.00 98.86 148 A 1 ATOM 1196 O OD1 . ASN A 0 148 . -3.383 18.240 5.356 1.00 98.86 148 A 1 ATOM 1197 N N . MET A 0 149 . -3.370 20.148 8.978 1.00 98.89 149 A 1 ATOM 1198 C CA . MET A 0 149 . -3.891 19.480 10.166 1.00 98.89 149 A 1 ATOM 1199 C C . MET A 0 149 . -5.027 20.294 10.798 1.00 98.89 149 A 1 ATOM 1200 C CB . MET A 0 149 . -2.736 19.262 11.151 1.00 98.89 149 A 1 ATOM 1201 O O . MET A 0 149 . -6.104 19.761 11.056 1.00 98.89 149 A 1 ATOM 1202 C CG . MET A 0 149 . -3.150 18.386 12.334 1.00 98.89 149 A 1 ATOM 1203 S SD . MET A 0 149 . -3.629 16.690 11.907 1.00 98.89 149 A 1 ATOM 1204 C CE . MET A 0 149 . -2.025 16.022 11.396 1.00 98.89 149 A 1 ATOM 1205 N N . ALA A 0 150 . -4.826 21.604 10.974 1.00 98.86 150 A 1 ATOM 1206 C CA . ALA A 0 150 . -5.842 22.499 11.520 1.00 98.86 150 A 1 ATOM 1207 C C . ALA A 0 150 . -7.100 22.565 10.639 1.00 98.86 150 A 1 ATOM 1208 C CB . ALA A 0 150 . -5.217 23.888 11.691 1.00 98.86 150 A 1 ATOM 1209 O O . ALA A 0 150 . -8.218 22.586 11.154 1.00 98.86 150 A 1 ATOM 1210 N N . TYR A 0 151 . -6.932 22.582 9.313 1.00 98.80 151 A 1 ATOM 1211 C CA . TYR A 0 151 . -8.045 22.516 8.371 1.00 98.80 151 A 1 ATOM 1212 C C . TYR A 0 151 . -8.863 21.233 8.558 1.00 98.80 151 A 1 ATOM 1213 C CB . TYR A 0 151 . -7.514 22.651 6.938 1.00 98.80 151 A 1 ATOM 1214 O O . TYR A 0 151 . -10.068 21.311 8.791 1.00 98.80 151 A 1 ATOM 1215 C CG . TYR A 0 151 . -8.557 22.338 5.888 1.00 98.80 151 A 1 ATOM 1216 C CD1 . TYR A 0 151 . -8.451 21.176 5.095 1.00 98.80 151 A 1 ATOM 1217 C CD2 . TYR A 0 151 . -9.677 23.179 5.764 1.00 98.80 151 A 1 ATOM 1218 C CE1 . TYR A 0 151 . -9.476 20.854 4.185 1.00 98.80 151 A 1 ATOM 1219 C CE2 . TYR A 0 151 . -10.703 22.856 4.864 1.00 98.80 151 A 1 ATOM 1220 O OH . TYR A 0 151 . -11.634 21.380 3.253 1.00 98.80 151 A 1 ATOM 1221 C CZ . TYR A 0 151 . -10.611 21.687 4.086 1.00 98.80 151 A 1 ATOM 1222 N N . MET A 0 152 . -8.210 20.068 8.536 1.00 98.81 152 A 1 ATOM 1223 C CA . MET A 0 152 . -8.896 18.778 8.655 1.00 98.81 152 A 1 ATOM 1224 C C . MET A 0 152 . -9.615 18.615 9.995 1.00 98.81 152 A 1 ATOM 1225 C CB . MET A 0 152 . -7.901 17.633 8.456 1.00 98.81 152 A 1 ATOM 1226 O O . MET A 0 152 . -10.749 18.144 10.015 1.00 98.81 152 A 1 ATOM 1227 C CG . MET A 0 152 . -7.382 17.594 7.019 1.00 98.81 152 A 1 ATOM 1228 S SD . MET A 0 152 . -6.247 16.232 6.677 1.00 98.81 152 A 1 ATOM 1229 C CE . MET A 0 152 . -4.857 16.714 7.741 1.00 98.81 152 A 1 ATOM 1230 N N . LEU A 0 153 . -8.998 19.047 11.100 1.00 98.76 153 A 1 ATOM 1231 C CA . LEU A 0 153 . -9.630 19.043 12.423 1.00 98.76 153 A 1 ATOM 1232 C C . LEU A 0 153 . -10.896 19.907 12.436 1.00 98.76 153 A 1 ATOM 1233 C CB . LEU A 0 153 . -8.622 19.546 13.471 1.00 98.76 153 A 1 ATOM 1234 O O . LEU A 0 153 . -11.961 19.444 12.839 1.00 98.76 153 A 1 ATOM 1235 C CG . LEU A 0 153 . -7.490 18.550 13.774 1.00 98.76 153 A 1 ATOM 1236 C CD1 . LEU A 0 153 . -6.382 19.267 14.541 1.00 98.76 153 A 1 ATOM 1237 C CD2 . LEU A 0 153 . -7.974 17.381 14.625 1.00 98.76 153 A 1 ATOM 1238 N N . ASN A 0 154 . -10.804 21.143 11.939 1.00 98.57 154 A 1 ATOM 1239 C CA . ASN A 0 154 . -11.937 22.067 11.915 1.00 98.57 154 A 1 ATOM 1240 C C . ASN A 0 154 . -13.105 21.541 11.075 1.00 98.57 154 A 1 ATOM 1241 C CB . ASN A 0 154 . -11.464 23.427 11.384 1.00 98.57 154 A 1 ATOM 1242 O O . ASN A 0 154 . -14.256 21.650 11.494 1.00 98.57 154 A 1 ATOM 1243 C CG . ASN A 0 154 . -10.694 24.227 12.415 1.00 98.57 154 A 1 ATOM 1244 N ND2 . ASN A 0 154 . -9.808 25.087 11.981 1.00 98.57 154 A 1 ATOM 1245 O OD1 . ASN A 0 154 . -10.911 24.150 13.610 1.00 98.57 154 A 1 ATOM 1246 N N . GLU A 0 155 . -12.829 20.977 9.902 1.00 98.35 155 A 1 ATOM 1247 C CA . GLU A 0 155 . -13.876 20.420 9.045 1.00 98.35 155 A 1 ATOM 1248 C C . GLU A 0 155 . -14.479 19.139 9.637 1.00 98.35 155 A 1 ATOM 1249 C CB . GLU A 0 155 . -13.316 20.169 7.647 1.00 98.35 155 A 1 ATOM 1250 O O . GLU A 0 155 . -15.701 18.978 9.619 1.00 98.35 155 A 1 ATOM 1251 C CG . GLU A 0 155 . -12.910 21.451 6.909 1.00 98.35 155 A 1 ATOM 1252 C CD . GLU A 0 155 . -14.082 22.416 6.689 1.00 98.35 155 A 1 ATOM 1253 O OE1 . GLU A 0 155 . -14.108 23.504 7.336 1.00 98.35 155 A 1 ATOM 1254 O OE2 . GLU A 0 155 . -14.939 22.064 5.853 1.00 98.35 155 A 1 ATOM 1255 N N . ALA A 0 156 . -13.663 18.275 10.254 1.00 97.91 156 A 1 ATOM 1256 C CA . ALA A 0 156 . -14.147 17.103 10.981 1.00 97.91 156 A 1 ATOM 1257 C C . ALA A 0 156 . -15.102 17.490 12.122 1.00 97.91 156 A 1 ATOM 1258 C CB . ALA A 0 156 . -12.953 16.286 11.484 1.00 97.91 156 A 1 ATOM 1259 O O . ALA A 0 156 . -16.167 16.886 12.258 1.00 97.91 156 A 1 ATOM 1260 N N . TYR A 0 157 . -14.780 18.531 12.897 1.00 97.12 157 A 1 ATOM 1261 C CA . TYR A 0 157 . -15.650 19.013 13.973 1.00 97.12 157 A 1 ATOM 1262 C C . TYR A 0 157 . -16.959 19.611 13.457 1.00 97.12 157 A 1 ATOM 1263 C CB . TYR A 0 157 . -14.912 20.056 14.822 1.00 97.12 157 A 1 ATOM 1264 O O . TYR A 0 157 . -18.015 19.357 14.028 1.00 97.12 157 A 1 ATOM 1265 C CG . TYR A 0 157 . -13.616 19.603 15.469 1.00 97.12 157 A 1 ATOM 1266 C CD1 . TYR A 0 157 . -13.421 18.261 15.859 1.00 97.12 157 A 1 ATOM 1267 C CD2 . TYR A 0 157 . -12.596 20.549 15.688 1.00 97.12 157 A 1 ATOM 1268 C CE1 . TYR A 0 157 . -12.211 17.868 16.456 1.00 97.12 157 A 1 ATOM 1269 C CE2 . TYR A 0 157 . -11.386 20.157 16.288 1.00 97.12 157 A 1 ATOM 1270 O OH . TYR A 0 157 . -10.049 18.443 17.303 1.00 97.12 157 A 1 ATOM 1271 C CZ . TYR A 0 157 . -11.194 18.816 16.679 1.00 97.12 157 A 1 ATOM 1272 N N . LYS A 0 158 . -16.907 20.400 12.379 1.00 96.56 158 A 1 ATOM 1273 C CA . LYS A 0 158 . -18.097 21.055 11.814 1.00 96.56 158 A 1 ATOM 1274 C C . LYS A 0 158 . -19.046 20.081 11.125 1.00 96.56 158 A 1 ATOM 1275 C CB . LYS A 0 158 . -17.663 22.090 10.780 1.00 96.56 158 A 1 ATOM 1276 O O . LYS A 0 158 . -20.251 20.318 11.108 1.00 96.56 158 A 1 ATOM 1277 C CG . LYS A 0 158 . -17.018 23.339 11.390 1.00 96.56 158 A 1 ATOM 1278 C CD . LYS A 0 158 . -16.418 24.107 10.214 1.00 96.56 158 A 1 ATOM 1279 C CE . LYS A 0 158 . -15.548 25.283 10.624 1.00 96.56 158 A 1 ATOM 1280 N NZ . LYS A 0 158 . -14.869 25.765 9.397 1.00 96.56 158 A 1 ATOM 1281 N N . HIS A 0 159 . -18.508 19.043 10.488 1.00 96.13 159 A 1 ATOM 1282 C CA . HIS A 0 159 . -19.267 18.228 9.543 1.00 96.13 159 A 1 ATOM 1283 C C . HIS A 0 159 . -19.403 16.756 9.948 1.00 96.13 159 A 1 ATOM 1284 C CB . HIS A 0 159 . -18.668 18.416 8.141 1.00 96.13 159 A 1 ATOM 1285 O O . HIS A 0 159 . -20.237 16.066 9.367 1.00 96.13 159 A 1 ATOM 1286 C CG . HIS A 0 159 . -18.726 19.846 7.658 1.00 96.13 159 A 1 ATOM 1287 C CD2 . HIS A 0 159 . -17.686 20.620 7.210 1.00 96.13 159 A 1 ATOM 1288 N ND1 . HIS A 0 159 . -19.856 20.633 7.635 1.00 96.13 159 A 1 ATOM 1289 C CE1 . HIS A 0 159 . -19.512 21.847 7.181 1.00 96.13 159 A 1 ATOM 1290 N NE2 . HIS A 0 159 . -18.203 21.890 6.920 1.00 96.13 159 A 1 ATOM 1291 N N . GLY A 0 160 . -18.664 16.260 10.945 1.00 93.03 160 A 1 ATOM 1292 C CA . GLY A 0 160 . -18.645 14.837 11.316 1.00 93.03 160 A 1 ATOM 1293 C C . GLY A 0 160 . -19.979 14.253 11.809 1.00 93.03 160 A 1 ATOM 1294 O O . GLY A 0 160 . -20.175 13.040 11.767 1.00 93.03 160 A 1 ATOM 1295 N N . GLU A 0 161 . -20.933 15.080 12.235 1.00 90.65 161 A 1 ATOM 1296 C CA . GLU A 0 161 . -22.266 14.601 12.636 1.00 90.65 161 A 1 ATOM 1297 C C . GLU A 0 161 . -23.161 14.224 11.444 1.00 90.65 161 A 1 ATOM 1298 C CB . GLU A 0 161 . -22.961 15.651 13.512 1.00 90.65 161 A 1 ATOM 1299 O O . GLU A 0 161 . -24.111 13.451 11.601 1.00 90.65 161 A 1 ATOM 1300 C CG . GLU A 0 161 . -22.214 15.874 14.837 1.00 90.65 161 A 1 ATOM 1301 C CD . GLU A 0 161 . -22.981 16.762 15.828 1.00 90.65 161 A 1 ATOM 1302 O OE1 . GLU A 0 161 . -22.518 16.828 16.988 1.00 90.65 161 A 1 ATOM 1303 O OE2 . GLU A 0 161 . -24.017 17.344 15.437 1.00 90.65 161 A 1 ATOM 1304 N N . HIS A 0 162 . -22.882 14.756 10.248 1.00 93.31 162 A 1 ATOM 1305 C CA . HIS A 0 162 . -23.776 14.638 9.086 1.00 93.31 162 A 1 ATOM 1306 C C . HIS A 0 162 . -23.069 14.265 7.778 1.00 93.31 162 A 1 ATOM 1307 C CB . HIS A 0 162 . -24.538 15.958 8.901 1.00 93.31 162 A 1 ATOM 1308 O O . HIS A 0 162 . -23.723 13.825 6.836 1.00 93.31 162 A 1 ATOM 1309 C CG . HIS A 0 162 . -25.264 16.450 10.129 1.00 93.31 162 A 1 ATOM 1310 C CD2 . HIS A 0 162 . -25.339 17.748 10.551 1.00 93.31 162 A 1 ATOM 1311 N ND1 . HIS A 0 162 . -25.913 15.680 11.070 1.00 93.31 162 A 1 ATOM 1312 C CE1 . HIS A 0 162 . -26.359 16.500 12.037 1.00 93.31 162 A 1 ATOM 1313 N NE2 . HIS A 0 162 . -26.057 17.771 11.745 1.00 93.31 162 A 1 ATOM 1314 N N . ASN A 0 163 . -21.749 14.432 7.696 1.00 96.16 163 A 1 ATOM 1315 C CA . ASN A 0 163 . -20.950 14.093 6.528 1.00 96.16 163 A 1 ATOM 1316 C C . ASN A 0 163 . -20.084 12.855 6.831 1.00 96.16 163 A 1 ATOM 1317 C CB . ASN A 0 163 . -20.129 15.317 6.099 1.00 96.16 163 A 1 ATOM 1318 O O . ASN A 0 163 . -19.140 12.957 7.622 1.00 96.16 163 A 1 ATOM 1319 C CG . ASN A 0 163 . -19.385 15.074 4.798 1.00 96.16 163 A 1 ATOM 1320 N ND2 . ASN A 0 163 . -19.254 16.071 3.957 1.00 96.16 163 A 1 ATOM 1321 O OD1 . ASN A 0 163 . -18.905 13.990 4.519 1.00 96.16 163 A 1 ATOM 1322 N N . PRO A 0 164 . -20.355 11.707 6.177 1.00 97.54 164 A 1 ATOM 1323 C CA . PRO A 0 164 . -19.591 10.481 6.382 1.00 97.54 164 A 1 ATOM 1324 C C . PRO A 0 164 . -18.087 10.646 6.171 1.00 97.54 164 A 1 ATOM 1325 C CB . PRO A 0 164 . -20.171 9.471 5.387 1.00 97.54 164 A 1 ATOM 1326 O O . PRO A 0 164 . -17.297 10.133 6.957 1.00 97.54 164 A 1 ATOM 1327 C CG . PRO A 0 164 . -21.608 9.942 5.185 1.00 97.54 164 A 1 ATOM 1328 C CD . PRO A 0 164 . -21.484 11.457 5.288 1.00 97.54 164 A 1 ATOM 1329 N N . PHE A 0 165 . -17.679 11.397 5.144 1.00 98.30 165 A 1 ATOM 1330 C CA . PHE A 0 165 . -16.267 11.604 4.832 1.00 98.30 165 A 1 ATOM 1331 C C . PHE A 0 165 . -15.546 12.289 5.996 1.00 98.30 165 A 1 ATOM 1332 C CB . PHE A 0 165 . -16.149 12.413 3.533 1.00 98.30 165 A 1 ATOM 1333 O O . PHE A 0 165 . -14.551 11.774 6.503 1.00 98.30 165 A 1 ATOM 1334 C CG . PHE A 0 165 . -14.725 12.753 3.157 1.00 98.30 165 A 1 ATOM 1335 C CD1 . PHE A 0 165 . -14.105 13.889 3.714 1.00 98.30 165 A 1 ATOM 1336 C CD2 . PHE A 0 165 . -14.022 11.947 2.244 1.00 98.30 165 A 1 ATOM 1337 C CE1 . PHE A 0 165 . -12.786 14.214 3.363 1.00 98.30 165 A 1 ATOM 1338 C CE2 . PHE A 0 165 . -12.701 12.273 1.893 1.00 98.30 165 A 1 ATOM 1339 C CZ . PHE A 0 165 . -12.084 13.407 2.452 1.00 98.30 165 A 1 ATOM 1340 N N . TRP A 0 166 . -16.081 13.417 6.470 1.00 98.09 166 A 1 ATOM 1341 C CA . TRP A 0 166 . -15.457 14.189 7.546 1.00 98.09 166 A 1 ATOM 1342 C C . TRP A 0 166 . -15.494 13.470 8.894 1.00 98.09 166 A 1 ATOM 1343 C CB . TRP A 0 166 . -16.092 15.580 7.621 1.00 98.09 166 A 1 ATOM 1344 O O . TRP A 0 166 . -14.556 13.620 9.678 1.00 98.09 166 A 1 ATOM 1345 C CG . TRP A 0 166 . -15.617 16.514 6.553 1.00 98.09 166 A 1 ATOM 1346 C CD1 . TRP A 0 166 . -16.391 17.155 5.651 1.00 98.09 166 A 1 ATOM 1347 C CD2 . TRP A 0 166 . -14.245 16.935 6.271 1.00 98.09 166 A 1 ATOM 1348 C CE2 . TRP A 0 166 . -14.268 17.807 5.141 1.00 98.09 166 A 1 ATOM 1349 C CE3 . TRP A 0 166 . -12.985 16.673 6.856 1.00 98.09 166 A 1 ATOM 1350 N NE1 . TRP A 0 166 . -15.602 17.924 4.820 1.00 98.09 166 A 1 ATOM 1351 C CH2 . TRP A 0 166 . -11.868 18.084 5.203 1.00 98.09 166 A 1 ATOM 1352 C CZ2 . TRP A 0 166 . -13.105 18.372 4.604 1.00 98.09 166 A 1 ATOM 1353 C CZ3 . TRP A 0 166 . -11.810 17.238 6.324 1.00 98.09 166 A 1 ATOM 1354 N N . TYR A 0 167 . -16.507 12.633 9.145 1.00 98.14 167 A 1 ATOM 1355 C CA . TYR A 0 167 . -16.504 11.774 10.327 1.00 98.14 167 A 1 ATOM 1356 C C . TYR A 0 167 . -15.343 10.779 10.294 1.00 98.14 167 A 1 ATOM 1357 C CB . TYR A 0 167 . -17.834 11.026 10.465 1.00 98.14 167 A 1 ATOM 1358 O O . TYR A 0 167 . -14.572 10.698 11.250 1.00 98.14 167 A 1 ATOM 1359 C CG . TYR A 0 167 . -17.961 10.289 11.789 1.00 98.14 167 A 1 ATOM 1360 C CD1 . TYR A 0 167 . -18.268 8.915 11.817 1.00 98.14 167 A 1 ATOM 1361 C CD2 . TYR A 0 167 . -17.743 10.971 13.003 1.00 98.14 167 A 1 ATOM 1362 C CE1 . TYR A 0 167 . -18.435 8.246 13.044 1.00 98.14 167 A 1 ATOM 1363 C CE2 . TYR A 0 167 . -17.849 10.290 14.229 1.00 98.14 167 A 1 ATOM 1364 O OH . TYR A 0 167 . -18.518 8.345 15.440 1.00 98.14 167 A 1 ATOM 1365 C CZ . TYR A 0 167 . -18.251 8.942 14.253 1.00 98.14 167 A 1 ATOM 1366 N N . GLN A 0 168 . -15.158 10.078 9.170 1.00 98.69 168 A 1 ATOM 1367 C CA . GLN A 0 168 . -14.068 9.111 9.027 1.00 98.69 168 A 1 ATOM 1368 C C . GLN A 0 168 . -12.681 9.767 9.052 1.00 98.69 168 A 1 ATOM 1369 C CB . GLN A 0 168 . -14.226 8.301 7.736 1.00 98.69 168 A 1 ATOM 1370 O O . GLN A 0 168 . -11.753 9.177 9.607 1.00 98.69 168 A 1 ATOM 1371 C CG . GLN A 0 168 . -15.471 7.415 7.661 1.00 98.69 168 A 1 ATOM 1372 C CD . GLN A 0 168 . -15.691 6.566 8.898 1.00 98.69 168 A 1 ATOM 1373 N NE2 . GLN A 0 168 . -16.850 6.683 9.497 1.00 98.69 168 A 1 ATOM 1374 O OE1 . GLN A 0 168 . -14.831 5.805 9.313 1.00 98.69 168 A 1 ATOM 1375 N N . VAL A 0 169 . -12.531 10.982 8.507 1.00 98.68 169 A 1 ATOM 1376 C CA . VAL A 0 169 . -11.299 11.776 8.669 1.00 98.68 169 A 1 ATOM 1377 C C . VAL A 0 169 . -11.040 12.036 10.153 1.00 98.68 169 A 1 ATOM 1378 C CB . VAL A 0 169 . -11.353 13.101 7.880 1.00 98.68 169 A 1 ATOM 1379 O O . VAL A 0 169 . -9.947 11.750 10.637 1.00 98.68 169 A 1 ATOM 1380 C CG1 . VAL A 0 169 . -10.179 14.032 8.217 1.00 98.68 169 A 1 ATOM 1381 C CG2 . VAL A 0 169 . -11.299 12.846 6.370 1.00 98.68 169 A 1 ATOM 1382 N N . GLY A 0 170 . -12.048 12.495 10.903 1.00 98.47 170 A 1 ATOM 1383 C CA . GLY A 0 170 . -11.934 12.718 12.346 1.00 98.47 170 A 1 ATOM 1384 C C . GLY A 0 170 . -11.498 11.468 13.118 1.00 98.47 170 A 1 ATOM 1385 O O . GLY A 0 170 . -10.602 11.546 13.959 1.00 98.47 170 A 1 ATOM 1386 N N . LEU A 0 171 . -12.066 10.300 12.802 1.00 98.76 171 A 1 ATOM 1387 C CA . LEU A 0 171 . -11.660 9.028 13.412 1.00 98.76 171 A 1 ATOM 1388 C C . LEU A 0 171 . -10.217 8.647 13.054 1.00 98.76 171 A 1 ATOM 1389 C CB . LEU A 0 171 . -12.637 7.908 13.011 1.00 98.76 171 A 1 ATOM 1390 O O . LEU A 0 171 . -9.461 8.219 13.923 1.00 98.76 171 A 1 ATOM 1391 C CG . LEU A 0 171 . -14.086 8.097 13.497 1.00 98.76 171 A 1 ATOM 1392 C CD1 . LEU A 0 171 . -14.923 6.895 13.071 1.00 98.76 171 A 1 ATOM 1393 C CD2 . LEU A 0 171 . -14.175 8.246 15.016 1.00 98.76 171 A 1 ATOM 1394 N N . GLN A 0 172 . -9.784 8.856 11.809 1.00 98.58 172 A 1 ATOM 1395 C CA . GLN A 0 172 . -8.391 8.602 11.433 1.00 98.58 172 A 1 ATOM 1396 C C . GLN A 0 172 . -7.415 9.537 12.161 1.00 98.58 172 A 1 ATOM 1397 C CB . GLN A 0 172 . -8.234 8.698 9.912 1.00 98.58 172 A 1 ATOM 1398 O O . GLN A 0 172 . -6.345 9.093 12.570 1.00 98.58 172 A 1 ATOM 1399 C CG . GLN A 0 172 . -6.927 8.035 9.434 1.00 98.58 172 A 1 ATOM 1400 C CD . GLN A 0 172 . -6.913 7.769 7.932 1.00 98.58 172 A 1 ATOM 1401 N NE2 . GLN A 0 172 . -5.892 7.123 7.409 1.00 98.58 172 A 1 ATOM 1402 O OE1 . GLN A 0 172 . -7.836 8.100 7.209 1.00 98.58 172 A 1 ATOM 1403 N N . LEU A 0 173 . -7.787 10.800 12.393 1.00 98.80 173 A 1 ATOM 1404 C CA . LEU A 0 173 . -6.986 11.731 13.194 1.00 98.80 173 A 1 ATOM 1405 C C . LEU A 0 173 . -6.878 11.278 14.658 1.00 98.80 173 A 1 ATOM 1406 C CB . LEU A 0 173 . -7.573 13.150 13.090 1.00 98.80 173 A 1 ATOM 1407 O O . LEU A 0 173 . -5.789 11.332 15.229 1.00 98.80 173 A 1 ATOM 1408 C CG . LEU A 0 173 . -7.480 13.780 11.687 1.00 98.80 173 A 1 ATOM 1409 C CD1 . LEU A 0 173 . -8.213 15.120 11.677 1.00 98.80 173 A 1 ATOM 1410 C CD2 . LEU A 0 173 . -6.035 14.017 11.254 1.00 98.80 173 A 1 ATOM 1411 N N . TRP A 0 174 . -7.960 10.759 15.248 1.00 98.81 174 A 1 ATOM 1412 C CA . TRP A 0 174 . -7.912 10.134 16.576 1.00 98.81 174 A 1 ATOM 1413 C C . TRP A 0 174 . -6.979 8.921 16.614 1.00 98.81 174 A 1 ATOM 1414 C CB . TRP A 0 174 . -9.322 9.745 17.036 1.00 98.81 174 A 1 ATOM 1415 O O . TRP A 0 174 . -6.176 8.805 17.541 1.00 98.81 174 A 1 ATOM 1416 C CG . TRP A 0 174 . -10.083 10.859 17.675 1.00 98.81 174 A 1 ATOM 1417 C CD1 . TRP A 0 174 . -11.176 11.480 17.180 1.00 98.81 174 A 1 ATOM 1418 C CD2 . TRP A 0 174 . -9.785 11.516 18.939 1.00 98.81 174 A 1 ATOM 1419 C CE2 . TRP A 0 174 . -10.758 12.535 19.159 1.00 98.81 174 A 1 ATOM 1420 C CE3 . TRP A 0 174 . -8.772 11.360 19.909 1.00 98.81 174 A 1 ATOM 1421 N NE1 . TRP A 0 174 . -11.589 12.462 18.060 1.00 98.81 174 A 1 ATOM 1422 C CH2 . TRP A 0 174 . -9.682 13.201 21.216 1.00 98.81 174 A 1 ATOM 1423 C CZ2 . TRP A 0 174 . -10.717 13.372 20.281 1.00 98.81 174 A 1 ATOM 1424 C CZ3 . TRP A 0 174 . -8.718 12.195 21.037 1.00 98.81 174 A 1 ATOM 1425 N N . GLN A 0 175 . -7.027 8.058 15.594 1.00 98.84 175 A 1 ATOM 1426 C CA . GLN A 0 175 . -6.108 6.926 15.458 1.00 98.84 175 A 1 ATOM 1427 C C . GLN A 0 175 . -4.647 7.389 15.403 1.00 98.84 175 A 1 ATOM 1428 C CB . GLN A 0 175 . -6.508 6.092 14.226 1.00 98.84 175 A 1 ATOM 1429 O O . GLN A 0 175 . -3.811 6.885 16.151 1.00 98.84 175 A 1 ATOM 1430 C CG . GLN A 0 175 . -5.733 4.770 14.119 1.00 98.84 175 A 1 ATOM 1431 C CD . GLN A 0 175 . -6.043 3.977 12.846 1.00 98.84 175 A 1 ATOM 1432 N NE2 . GLN A 0 175 . -5.548 2.760 12.753 1.00 98.84 175 A 1 ATOM 1433 O OE1 . GLN A 0 175 . -6.700 4.426 11.910 1.00 98.84 175 A 1 ATOM 1434 N N . LEU A 0 176 . -4.343 8.400 14.587 1.00 98.76 176 A 1 ATOM 1435 C CA . LEU A 0 176 . -3.003 8.984 14.507 1.00 98.76 176 A 1 ATOM 1436 C C . LEU A 0 176 . -2.551 9.600 15.832 1.00 98.76 176 A 1 ATOM 1437 C CB . LEU A 0 176 . -2.974 10.048 13.400 1.00 98.76 176 A 1 ATOM 1438 O O . LEU A 0 176 . -1.380 9.477 16.191 1.00 98.76 176 A 1 ATOM 1439 C CG . LEU A 0 176 . -3.077 9.474 11.980 1.00 98.76 176 A 1 ATOM 1440 C CD1 . LEU A 0 176 . -3.188 10.623 10.980 1.00 98.76 176 A 1 ATOM 1441 C CD2 . LEU A 0 176 . -1.854 8.632 11.627 1.00 98.76 176 A 1 ATOM 1442 N N . LYS A 0 177 . -3.462 10.219 16.589 1.00 98.79 177 A 1 ATOM 1443 C CA . LYS A 0 177 . -3.138 10.754 17.913 1.00 98.79 177 A 1 ATOM 1444 C C . LYS A 0 177 . -2.777 9.643 18.899 1.00 98.79 177 A 1 ATOM 1445 C CB . LYS A 0 177 . -4.281 11.653 18.411 1.00 98.79 177 A 1 ATOM 1446 O O . LYS A 0 177 . -1.781 9.766 19.607 1.00 98.79 177 A 1 ATOM 1447 C CG . LYS A 0 177 . -3.997 12.353 19.754 1.00 98.79 177 A 1 ATOM 1448 C CD . LYS A 0 177 . -2.618 13.025 19.787 1.00 98.79 177 A 1 ATOM 1449 C CE . LYS A 0 177 . -2.350 13.838 21.047 1.00 98.79 177 A 1 ATOM 1450 N NZ . LYS A 0 177 . -0.899 14.121 21.140 1.00 98.79 177 A 1 ATOM 1451 N N . GLY A 0 178 . -3.517 8.535 18.889 1.00 98.81 178 A 1 ATOM 1452 C CA . GLY A 0 178 . -3.173 7.347 19.671 1.00 98.81 178 A 1 ATOM 1453 C C . GLY A 0 178 . -1.785 6.802 19.332 1.00 98.81 178 A 1 ATOM 1454 O O . GLY A 0 178 . -0.987 6.538 20.231 1.00 98.81 178 A 1 ATOM 1455 N N . MET A 0 179 . -1.465 6.712 18.037 1.00 98.80 179 A 1 ATOM 1456 C CA . MET A 0 179 . -0.133 6.316 17.566 1.00 98.80 179 A 1 ATOM 1457 C C . MET A 0 179 . 0.959 7.286 18.052 1.00 98.80 179 A 1 ATOM 1458 C CB . MET A 0 179 . -0.117 6.236 16.031 1.00 98.80 179 A 1 ATOM 1459 O O . MET A 0 179 . 2.003 6.851 18.537 1.00 98.80 179 A 1 ATOM 1460 C CG . MET A 0 179 . -0.987 5.115 15.460 1.00 98.80 179 A 1 ATOM 1461 S SD . MET A 0 179 . -0.987 5.039 13.651 1.00 98.80 179 A 1 ATOM 1462 C CE . MET A 0 179 . -1.815 3.442 13.436 1.00 98.80 179 A 1 ATOM 1463 N N . SER A 0 180 . 0.719 8.602 17.957 1.00 98.59 180 A 1 ATOM 1464 C CA . SER A 0 180 . 1.674 9.645 18.374 1.00 98.59 180 A 1 ATOM 1465 C C . SER A 0 180 . 1.972 9.541 19.865 1.00 98.59 180 A 1 ATOM 1466 C CB . SER A 0 180 . 1.122 11.046 18.051 1.00 98.59 180 A 1 ATOM 1467 O O . SER A 0 180 . 3.130 9.532 20.286 1.00 98.59 180 A 1 ATOM 1468 O OG . SER A 0 180 . 2.059 12.053 18.401 1.00 98.59 180 A 1 ATOM 1469 N N . ASP A 0 181 . 0.927 9.391 20.672 1.00 98.67 181 A 1 ATOM 1470 C CA . ASP A 0 181 . 1.044 9.269 22.118 1.00 98.67 181 A 1 ATOM 1471 C C . ASP A 0 181 . 1.790 7.986 22.519 1.00 98.67 181 A 1 ATOM 1472 C CB . ASP A 0 181 . -0.363 9.339 22.723 1.00 98.67 181 A 1 ATOM 1473 O O . ASP A 0 181 . 2.702 8.048 23.345 1.00 98.67 181 A 1 ATOM 1474 C CG . ASP A 0 181 . -0.946 10.755 22.821 1.00 98.67 181 A 1 ATOM 1475 O OD1 . ASP A 0 181 . -0.263 11.771 22.545 1.00 98.67 181 A 1 ATOM 1476 O OD2 . ASP A 0 181 . -2.107 10.867 23.279 1.00 98.67 181 A 1 ATOM 1477 N N . ALA A 0 182 . 1.501 6.844 21.884 1.00 98.49 182 A 1 ATOM 1478 C CA . ALA A 0 182 . 2.234 5.596 22.112 1.00 98.49 182 A 1 ATOM 1479 C C . ALA A 0 182 . 3.723 5.710 21.745 1.00 98.49 182 A 1 ATOM 1480 C CB . ALA A 0 182 . 1.558 4.482 21.316 1.00 98.49 182 A 1 ATOM 1481 O O . ALA A 0 182 . 4.583 5.307 22.532 1.00 98.49 182 A 1 ATOM 1482 N N . PHE A 0 183 . 4.050 6.314 20.596 1.00 98.17 183 A 1 ATOM 1483 C CA . PHE A 0 183 . 5.440 6.555 20.193 1.00 98.17 183 A 1 ATOM 1484 C C . PHE A 0 183 . 6.190 7.428 21.210 1.00 98.17 183 A 1 ATOM 1485 C CB . PHE A 0 183 . 5.461 7.213 18.810 1.00 98.17 183 A 1 ATOM 1486 O O . PHE A 0 183 . 7.346 7.161 21.541 1.00 98.17 183 A 1 ATOM 1487 C CG . PHE A 0 183 . 6.860 7.423 18.268 1.00 98.17 183 A 1 ATOM 1488 C CD1 . PHE A 0 183 . 7.466 8.693 18.328 1.00 98.17 183 A 1 ATOM 1489 C CD2 . PHE A 0 183 . 7.555 6.343 17.695 1.00 98.17 183 A 1 ATOM 1490 C CE1 . PHE A 0 183 . 8.748 8.886 17.784 1.00 98.17 183 A 1 ATOM 1491 C CE2 . PHE A 0 183 . 8.838 6.535 17.154 1.00 98.17 183 A 1 ATOM 1492 C CZ . PHE A 0 183 . 9.431 7.810 17.190 1.00 98.17 183 A 1 ATOM 1493 N N . ASN A 0 184 . 5.503 8.431 21.762 1.00 97.56 184 A 1 ATOM 1494 C CA . ASN A 0 184 . 6.019 9.323 22.797 1.00 97.56 184 A 1 ATOM 1495 C C . ASN A 0 184 . 5.876 8.765 24.228 1.00 97.56 184 A 1 ATOM 1496 C CB . ASN A 0 184 . 5.353 10.696 22.624 1.00 97.56 184 A 1 ATOM 1497 O O . ASN A 0 184 . 6.159 9.478 25.190 1.00 97.56 184 A 1 ATOM 1498 C CG . ASN A 0 184 . 5.781 11.385 21.340 1.00 97.56 184 A 1 ATOM 1499 N ND2 . ASN A 0 184 . 4.850 11.815 20.525 1.00 97.56 184 A 1 ATOM 1500 O OD1 . ASN A 0 184 . 6.957 11.551 21.059 1.00 97.56 184 A 1 ATOM 1501 N N . ARG A 0 185 . 5.464 7.497 24.389 1.00 97.26 185 A 1 ATOM 1502 C CA . ARG A 0 185 . 5.273 6.811 25.684 1.00 97.26 185 A 1 ATOM 1503 C C . ARG A 0 185 . 4.324 7.547 26.638 1.00 97.26 185 A 1 ATOM 1504 C CB . ARG A 0 185 . 6.630 6.504 26.339 1.00 97.26 185 A 1 ATOM 1505 O O . ARG A 0 185 . 4.532 7.561 27.851 1.00 97.26 185 A 1 ATOM 1506 C CG . ARG A 0 185 . 7.544 5.649 25.460 1.00 97.26 185 A 1 ATOM 1507 C CD . ARG A 0 185 . 8.878 5.457 26.185 1.00 97.26 185 A 1 ATOM 1508 N NE . ARG A 0 185 . 9.771 4.559 25.431 1.00 97.26 185 A 1 ATOM 1509 N NH1 . ARG A 0 185 . 9.134 2.580 26.415 1.00 97.26 185 A 1 ATOM 1510 N NH2 . ARG A 0 185 . 10.687 2.570 24.816 1.00 97.26 185 A 1 ATOM 1511 C CZ . ARG A 0 185 . 9.859 3.247 25.561 1.00 97.26 185 A 1 ATOM 1512 N N . LYS A 0 186 . 3.273 8.157 26.095 1.00 97.89 186 A 1 ATOM 1513 C CA . LYS A 0 186 . 2.277 8.934 26.832 1.00 97.89 186 A 1 ATOM 1514 C C . LYS A 0 186 . 0.956 8.174 26.895 1.00 97.89 186 A 1 ATOM 1515 C CB . LYS A 0 186 . 2.141 10.290 26.137 1.00 97.89 186 A 1 ATOM 1516 O O . LYS A 0 186 . 0.265 8.054 25.895 1.00 97.89 186 A 1 ATOM 1517 C CG . LYS A 0 186 . 1.277 11.260 26.949 1.00 97.89 186 A 1 ATOM 1518 C CD . LYS A 0 186 . 1.126 12.547 26.143 1.00 97.89 186 A 1 ATOM 1519 C CE . LYS A 0 186 . 0.387 13.620 26.938 1.00 97.89 186 A 1 ATOM 1520 N NZ . LYS A 0 186 . -0.018 14.707 26.022 1.00 97.89 186 A 1 ATOM 1521 N N . PHE A 0 187 . 0.591 7.678 28.072 1.00 97.93 187 A 1 ATOM 1522 C CA . PHE A 0 187 . -0.689 7.000 28.287 1.00 97.93 187 A 1 ATOM 1523 C C . PHE A 0 187 . -1.724 7.971 28.867 1.00 97.93 187 A 1 ATOM 1524 C CB . PHE A 0 187 . -0.470 5.783 29.193 1.00 97.93 187 A 1 ATOM 1525 O O . PHE A 0 187 . -1.428 8.667 29.839 1.00 97.93 187 A 1 ATOM 1526 C CG . PHE A 0 187 . -1.683 4.882 29.297 1.00 97.93 187 A 1 ATOM 1527 C CD1 . PHE A 0 187 . -2.609 5.040 30.345 1.00 97.93 187 A 1 ATOM 1528 C CD2 . PHE A 0 187 . -1.895 3.885 28.330 1.00 97.93 187 A 1 ATOM 1529 C CE1 . PHE A 0 187 . -3.731 4.197 30.425 1.00 97.93 187 A 1 ATOM 1530 C CE2 . PHE A 0 187 . -3.023 3.053 28.402 1.00 97.93 187 A 1 ATOM 1531 C CZ . PHE A 0 187 . -3.944 3.208 29.450 1.00 97.93 187 A 1 ATOM 1532 N N . ILE A 0 188 . -2.928 8.008 28.291 1.00 97.91 188 A 1 ATOM 1533 C CA . ILE A 0 188 . -4.045 8.831 28.774 1.00 97.91 188 A 1 ATOM 1534 C C . ILE A 0 188 . -5.064 7.926 29.455 1.00 97.91 188 A 1 ATOM 1535 C CB . ILE A 0 188 . -4.656 9.669 27.630 1.00 97.91 188 A 1 ATOM 1536 O O . ILE A 0 188 . -5.809 7.203 28.807 1.00 97.91 188 A 1 ATOM 1537 C CG1 . ILE A 0 188 . -3.595 10.525 26.904 1.00 97.91 188 A 1 ATOM 1538 C CG2 . ILE A 0 188 . -5.783 10.567 28.176 1.00 97.91 188 A 1 ATOM 1539 C CD1 . ILE A 0 188 . -2.837 11.507 27.805 1.00 97.91 188 A 1 ATOM 1540 N N . ASP A 0 189 . -5.086 7.951 30.781 1.00 95.62 189 A 1 ATOM 1541 C CA . ASP A 0 189 . -5.842 7.001 31.601 1.00 95.62 189 A 1 ATOM 1542 C C . ASP A 0 189 . -7.316 7.371 31.802 1.00 95.62 189 A 1 ATOM 1543 C CB . ASP A 0 189 . -5.118 6.818 32.944 1.00 95.62 189 A 1 ATOM 1544 O O . ASP A 0 189 . -8.071 6.564 32.338 1.00 95.62 189 A 1 ATOM 1545 C CG . ASP A 0 189 . -5.133 8.063 33.844 1.00 95.62 189 A 1 ATOM 1546 O OD1 . ASP A 0 189 . -5.393 9.179 33.333 1.00 95.62 189 A 1 ATOM 1547 O OD2 . ASP A 0 189 . -4.878 7.892 35.055 1.00 95.62 189 A 1 ATOM 1548 N N . ARG A 0 190 . -7.745 8.557 31.361 1.00 96.16 190 A 1 ATOM 1549 C CA . ARG A 0 190 . -9.105 9.079 31.541 1.00 96.16 190 A 1 ATOM 1550 C C . ARG A 0 190 . -9.755 9.497 30.230 1.00 96.16 190 A 1 ATOM 1551 C CB . ARG A 0 190 . -9.055 10.278 32.486 1.00 96.16 190 A 1 ATOM 1552 O O . ARG A 0 190 . -9.174 10.252 29.452 1.00 96.16 190 A 1 ATOM 1553 C CG . ARG A 0 190 . -8.968 9.866 33.955 1.00 96.16 190 A 1 ATOM 1554 C CD . ARG A 0 190 . -8.904 11.104 34.852 1.00 96.16 190 A 1 ATOM 1555 N NE . ARG A 0 190 . -10.051 12.017 34.650 1.00 96.16 190 A 1 ATOM 1556 N NH1 . ARG A 0 190 . -9.914 13.137 36.646 1.00 96.16 190 A 1 ATOM 1557 N NH2 . ARG A 0 190 . -11.436 13.737 35.163 1.00 96.16 190 A 1 ATOM 1558 C CZ . ARG A 0 190 . -10.467 12.947 35.482 1.00 96.16 190 A 1 ATOM 1559 N N . ALA A 0 191 . -11.007 9.087 30.033 1.00 96.51 191 A 1 ATOM 1560 C CA . ALA A 0 191 . -11.770 9.384 28.819 1.00 96.51 191 A 1 ATOM 1561 C C . ALA A 0 191 . -12.048 10.872 28.587 1.00 96.51 191 A 1 ATOM 1562 C CB . ALA A 0 191 . -13.066 8.572 28.857 1.00 96.51 191 A 1 ATOM 1563 O O . ALA A 0 191 . -12.000 11.323 27.448 1.00 96.51 191 A 1 ATOM 1564 N N . ASP A 0 192 . -12.292 11.659 29.634 1.00 95.06 192 A 1 ATOM 1565 C CA . ASP A 0 192 . -12.631 13.081 29.500 1.00 95.06 192 A 1 ATOM 1566 C C . ASP A 0 192 . -11.442 13.964 29.075 1.00 95.06 192 A 1 ATOM 1567 C CB . ASP A 0 192 . -13.279 13.559 30.804 1.00 95.06 192 A 1 ATOM 1568 O O . ASP A 0 192 . -11.634 15.068 28.556 1.00 95.06 192 A 1 ATOM 1569 C CG . ASP A 0 192 . -12.356 13.478 32.022 1.00 95.06 192 A 1 ATOM 1570 O OD1 . ASP A 0 192 . -11.852 12.382 32.361 1.00 95.06 192 A 1 ATOM 1571 O OD2 . ASP A 0 192 . -12.211 14.496 32.724 1.00 95.06 192 A 1 ATOM 1572 N N . LEU A 0 193 . -10.212 13.461 29.226 1.00 97.05 193 A 1 ATOM 1573 C CA . LEU A 0 193 . -9.009 14.108 28.699 1.00 97.05 193 A 1 ATOM 1574 C C . LEU A 0 193 . -8.878 13.933 27.179 1.00 97.05 193 A 1 ATOM 1575 C CB . LEU A 0 193 . -7.766 13.559 29.419 1.00 97.05 193 A 1 ATOM 1576 O O . LEU A 0 193 . -8.279 14.784 26.525 1.00 97.05 193 A 1 ATOM 1577 C CG . LEU A 0 193 . -7.736 13.783 30.942 1.00 97.05 193 A 1 ATOM 1578 C CD1 . LEU A 0 193 . -6.437 13.211 31.510 1.00 97.05 193 A 1 ATOM 1579 C CD2 . LEU A 0 193 . -7.810 15.265 31.321 1.00 97.05 193 A 1 ATOM 1580 N N . LEU A 0 194 . -9.467 12.879 26.603 1.00 97.85 194 A 1 ATOM 1581 C CA . LEU A 0 194 . -9.497 12.625 25.159 1.00 97.85 194 A 1 ATOM 1582 C C . LEU A 0 194 . -10.610 13.445 24.486 1.00 97.85 194 A 1 ATOM 1583 C CB . LEU A 0 194 . -9.612 11.112 24.883 1.00 97.85 194 A 1 ATOM 1584 O O . LEU A 0 194 . -11.583 12.916 23.952 1.00 97.85 194 A 1 ATOM 1585 C CG . LEU A 0 194 . -8.438 10.261 25.399 1.00 97.85 194 A 1 ATOM 1586 C CD1 . LEU A 0 194 . -8.721 8.786 25.123 1.00 97.85 194 A 1 ATOM 1587 C CD2 . LEU A 0 194 . -7.117 10.629 24.721 1.00 97.85 194 A 1 ATOM 1588 N N . ASN A 0 195 . -10.452 14.769 24.511 1.00 97.23 195 A 1 ATOM 1589 C CA . ASN A 0 195 . -11.377 15.744 23.929 1.00 97.23 195 A 1 ATOM 1590 C C . ASN A 0 195 . -10.750 16.519 22.748 1.00 97.23 195 A 1 ATOM 1591 C CB . ASN A 0 195 . -11.882 16.647 25.069 1.00 97.23 195 A 1 ATOM 1592 O O . ASN A 0 195 . -9.575 16.350 22.426 1.00 97.23 195 A 1 ATOM 1593 C CG . ASN A 0 195 . -10.768 17.441 25.723 1.00 97.23 195 A 1 ATOM 1594 N ND2 . ASN A 0 195 . -10.600 17.327 27.017 1.00 97.23 195 A 1 ATOM 1595 O OD1 . ASN A 0 195 . -10.040 18.172 25.067 1.00 97.23 195 A 1 ATOM 1596 N N . HIS A 0 196 . -11.523 17.398 22.098 1.00 97.48 196 A 1 ATOM 1597 C CA . HIS A 0 196 . -11.049 18.165 20.933 1.00 97.48 196 A 1 ATOM 1598 C C . HIS A 0 196 . -9.815 19.030 21.224 1.00 97.48 196 A 1 ATOM 1599 C CB . HIS A 0 196 . -12.175 19.066 20.406 1.00 97.48 196 A 1 ATOM 1600 O O . HIS A 0 196 . -8.948 19.156 20.365 1.00 97.48 196 A 1 ATOM 1601 C CG . HIS A 0 196 . -13.360 18.347 19.813 1.00 97.48 196 A 1 ATOM 1602 C CD2 . HIS A 0 196 . -13.477 17.009 19.542 1.00 97.48 196 A 1 ATOM 1603 N ND1 . HIS A 0 196 . -14.516 18.947 19.366 1.00 97.48 196 A 1 ATOM 1604 C CE1 . HIS A 0 196 . -15.310 17.995 18.850 1.00 97.48 196 A 1 ATOM 1605 N NE2 . HIS A 0 196 . -14.720 16.794 18.946 1.00 97.48 196 A 1 ATOM 1606 N N . SER A 0 197 . -9.699 19.600 22.430 1.00 98.07 197 A 1 ATOM 1607 C CA . SER A 0 197 . -8.510 20.377 22.812 1.00 98.07 197 A 1 ATOM 1608 C C . SER A 0 197 . -7.261 19.496 22.800 1.00 98.07 197 A 1 ATOM 1609 C CB . SER A 0 197 . -8.702 20.995 24.199 1.00 98.07 197 A 1 ATOM 1610 O O . SER A 0 197 . -6.221 19.883 22.273 1.00 98.07 197 A 1 ATOM 1611 O OG . SER A 0 197 . -7.637 21.872 24.487 1.00 98.07 197 A 1 ATOM 1612 N N . TYR A 0 198 . -7.390 18.265 23.301 1.00 98.40 198 A 1 ATOM 1613 C CA . TYR A 0 198 . -6.305 17.296 23.276 1.00 98.40 198 A 1 ATOM 1614 C C . TYR A 0 198 . -5.949 16.855 21.853 1.00 98.40 198 A 1 ATOM 1615 C CB . TYR A 0 198 . -6.676 16.107 24.160 1.00 98.40 198 A 1 ATOM 1616 O O . TYR A 0 198 . -4.770 16.820 21.504 1.00 98.40 198 A 1 ATOM 1617 C CG . TYR A 0 198 . -5.497 15.203 24.415 1.00 98.40 198 A 1 ATOM 1618 C CD1 . TYR A 0 198 . -5.344 14.005 23.694 1.00 98.40 198 A 1 ATOM 1619 C CD2 . TYR A 0 198 . -4.526 15.601 25.351 1.00 98.40 198 A 1 ATOM 1620 C CE1 . TYR A 0 198 . -4.196 13.217 23.887 1.00 98.40 198 A 1 ATOM 1621 C CE2 . TYR A 0 198 . -3.379 14.817 25.545 1.00 98.40 198 A 1 ATOM 1622 O OH . TYR A 0 198 . -2.036 12.951 24.895 1.00 98.40 198 A 1 ATOM 1623 C CZ . TYR A 0 198 . -3.198 13.640 24.788 1.00 98.40 198 A 1 ATOM 1624 N N . LEU A 0 199 . -6.942 16.583 21.001 1.00 98.62 199 A 1 ATOM 1625 C CA . LEU A 0 199 . -6.688 16.223 19.603 1.00 98.62 199 A 1 ATOM 1626 C C . LEU A 0 199 . -6.014 17.366 18.821 1.00 98.62 199 A 1 ATOM 1627 C CB . LEU A 0 199 . -8.000 15.771 18.940 1.00 98.62 199 A 1 ATOM 1628 O O . LEU A 0 199 . -5.130 17.107 18.007 1.00 98.62 199 A 1 ATOM 1629 C CG . LEU A 0 199 . -7.801 15.237 17.509 1.00 98.62 199 A 1 ATOM 1630 C CD1 . LEU A 0 199 . -6.928 13.982 17.472 1.00 98.62 199 A 1 ATOM 1631 C CD2 . LEU A 0 199 . -9.140 14.904 16.860 1.00 98.62 199 A 1 ATOM 1632 N N . ASN A 0 200 . -6.357 18.625 19.114 1.00 98.72 200 A 1 ATOM 1633 C CA . ASN A 0 200 . -5.773 19.799 18.455 1.00 98.72 200 A 1 ATOM 1634 C C . ASN A 0 200 . -4.253 19.929 18.642 1.00 98.72 200 A 1 ATOM 1635 C CB . ASN A 0 200 . -6.489 21.074 18.929 1.00 98.72 200 A 1 ATOM 1636 O O . ASN A 0 200 . -3.609 20.587 17.827 1.00 98.72 200 A 1 ATOM 1637 C CG . ASN A 0 200 . -7.887 21.241 18.365 1.00 98.72 200 A 1 ATOM 1638 N ND2 . ASN A 0 200 . -8.633 22.193 18.875 1.00 98.72 200 A 1 ATOM 1639 O OD1 . ASN A 0 200 . -8.330 20.559 17.454 1.00 98.72 200 A 1 ATOM 1640 N N . THR A 0 201 . -3.658 19.260 19.637 1.00 98.54 201 A 1 ATOM 1641 C CA . THR A 0 201 . -2.190 19.197 19.795 1.00 98.54 201 A 1 ATOM 1642 C C . THR A 0 201 . -1.481 18.594 18.576 1.00 98.54 201 A 1 ATOM 1643 C CB . THR A 0 201 . -1.776 18.422 21.055 1.00 98.54 201 A 1 ATOM 1644 O O . THR A 0 201 . -0.323 18.915 18.319 1.00 98.54 201 A 1 ATOM 1645 C CG2 . THR A 0 201 . -2.358 19.039 22.330 1.00 98.54 201 A 1 ATOM 1646 O OG1 . THR A 0 201 . -2.197 17.076 21.013 1.00 98.54 201 A 1 ATOM 1647 N N . MET A 0 202 . -2.186 17.812 17.747 1.00 98.37 202 A 1 ATOM 1648 C CA . MET A 0 202 . -1.671 17.295 16.473 1.00 98.37 202 A 1 ATOM 1649 C C . MET A 0 202 . -1.162 18.391 15.523 1.00 98.37 202 A 1 ATOM 1650 C CB . MET A 0 202 . -2.770 16.495 15.757 1.00 98.37 202 A 1 ATOM 1651 O O . MET A 0 202 . -0.304 18.107 14.690 1.00 98.37 202 A 1 ATOM 1652 C CG . MET A 0 202 . -3.016 15.119 16.384 1.00 98.37 202 A 1 ATOM 1653 S SD . MET A 0 202 . -1.697 13.891 16.131 1.00 98.37 202 A 1 ATOM 1654 C CE . MET A 0 202 . -1.789 13.657 14.336 1.00 98.37 202 A 1 ATOM 1655 N N . ILE A 0 203 . -1.662 19.630 15.633 1.00 98.76 203 A 1 ATOM 1656 C CA . ILE A 0 203 . -1.224 20.776 14.813 1.00 98.76 203 A 1 ATOM 1657 C C . ILE A 0 203 . 0.269 21.068 15.024 1.00 98.76 203 A 1 ATOM 1658 C CB . ILE A 0 203 . -2.095 22.017 15.135 1.00 98.76 203 A 1 ATOM 1659 O O . ILE A 0 203 . 0.971 21.404 14.066 1.00 98.76 203 A 1 ATOM 1660 C CG1 . ILE A 0 203 . -3.567 21.753 14.733 1.00 98.76 203 A 1 ATOM 1661 C CG2 . ILE A 0 203 . -1.575 23.278 14.417 1.00 98.76 203 A 1 ATOM 1662 C CD1 . ILE A 0 203 . -4.561 22.803 15.248 1.00 98.76 203 A 1 ATOM 1663 N N . ASP A 0 204 . 0.760 20.881 16.249 1.00 97.73 204 A 1 ATOM 1664 C CA . ASP A 0 204 . 2.155 21.119 16.627 1.00 97.73 204 A 1 ATOM 1665 C C . ASP A 0 204 . 3.021 19.852 16.482 1.00 97.73 204 A 1 ATOM 1666 C CB . ASP A 0 204 . 2.187 21.674 18.060 1.00 97.73 204 A 1 ATOM 1667 O O . ASP A 0 204 . 4.243 19.929 16.350 1.00 97.73 204 A 1 ATOM 1668 C CG . ASP A 0 204 . 1.396 22.982 18.213 1.00 97.73 204 A 1 ATOM 1669 O OD1 . ASP A 0 204 . 1.517 23.850 17.318 1.00 97.73 204 A 1 ATOM 1670 O OD2 . ASP A 0 204 . 0.680 23.107 19.231 1.00 97.73 204 A 1 ATOM 1671 N N . GLU A 0 205 . 2.396 18.671 16.443 1.00 97.08 205 A 1 ATOM 1672 C CA . GLU A 0 205 . 3.060 17.360 16.364 1.00 97.08 205 A 1 ATOM 1673 C C . GLU A 0 205 . 3.297 16.866 14.918 1.00 97.08 205 A 1 ATOM 1674 C CB . GLU A 0 205 . 2.279 16.322 17.197 1.00 97.08 205 A 1 ATOM 1675 O O . GLU A 0 205 . 3.784 15.752 14.713 1.00 97.08 205 A 1 ATOM 1676 C CG . GLU A 0 205 . 2.253 16.628 18.707 1.00 97.08 205 A 1 ATOM 1677 C CD . GLU A 0 205 . 1.372 15.661 19.526 1.00 97.08 205 A 1 ATOM 1678 O OE1 . GLU A 0 205 . 1.104 15.948 20.717 1.00 97.08 205 A 1 ATOM 1679 O OE2 . GLU A 0 205 . 0.948 14.587 19.022 1.00 97.08 205 A 1 ATOM 1680 N N . VAL A 0 206 . 3.007 17.679 13.892 1.00 97.80 206 A 1 ATOM 1681 C CA . VAL A 0 206 . 3.086 17.275 12.467 1.00 97.80 206 A 1 ATOM 1682 C C . VAL A 0 206 . 4.479 16.833 11.998 1.00 97.80 206 A 1 ATOM 1683 C CB . VAL A 0 206 . 2.581 18.381 11.521 1.00 97.80 206 A 1 ATOM 1684 O O . VAL A 0 206 . 4.593 16.148 10.983 1.00 97.80 206 A 1 ATOM 1685 C CG1 . VAL A 0 206 . 1.106 18.700 11.768 1.00 97.80 206 A 1 ATOM 1686 C CG2 . VAL A 0 206 . 3.405 19.673 11.605 1.00 97.80 206 A 1 ATOM 1687 N N . MET A 0 207 . 5.533 17.207 12.727 1.00 96.54 207 A 1 ATOM 1688 C CA . MET A 0 207 . 6.920 16.797 12.462 1.00 96.54 207 A 1 ATOM 1689 C C . MET A 0 207 . 7.337 15.514 13.199 1.00 96.54 207 A 1 ATOM 1690 C CB . MET A 0 207 . 7.873 17.971 12.756 1.00 96.54 207 A 1 ATOM 1691 O O . MET A 0 207 . 8.489 15.100 13.108 1.00 96.54 207 A 1 ATOM 1692 C CG . MET A 0 207 . 7.764 19.055 11.680 1.00 96.54 207 A 1 ATOM 1693 S SD . MET A 0 207 . 8.343 18.476 10.062 1.00 96.54 207 A 1 ATOM 1694 C CE . MET A 0 207 . 7.783 19.804 8.997 1.00 96.54 207 A 1 ATOM 1695 N N . GLY A 0 208 . 6.422 14.881 13.936 1.00 95.21 208 A 1 ATOM 1696 C CA . GLY A 0 208 . 6.625 13.572 14.552 1.00 95.21 208 A 1 ATOM 1697 C C . GLY A 0 208 . 6.301 12.425 13.594 1.00 95.21 208 A 1 ATOM 1698 O O . GLY A 0 208 . 6.484 12.518 12.378 1.00 95.21 208 A 1 ATOM 1699 N N . ILE A 0 209 . 5.741 11.338 14.133 1.00 95.45 209 A 1 ATOM 1700 C CA . ILE A 0 209 . 5.377 10.144 13.351 1.00 95.45 209 A 1 ATOM 1701 C C . ILE A 0 209 . 4.355 10.411 12.235 1.00 95.45 209 A 1 ATOM 1702 C CB . ILE A 0 209 . 4.853 9.020 14.259 1.00 95.45 209 A 1 ATOM 1703 O O . ILE A 0 209 . 4.179 9.570 11.355 1.00 95.45 209 A 1 ATOM 1704 C CG1 . ILE A 0 209 . 3.541 9.418 14.966 1.00 95.45 209 A 1 ATOM 1705 C CG2 . ILE A 0 209 . 5.921 8.584 15.270 1.00 95.45 209 A 1 ATOM 1706 C CD1 . ILE A 0 209 . 2.743 8.189 15.379 1.00 95.45 209 A 1 ATOM 1707 N N . TYR A 0 210 . 3.699 11.577 12.230 1.00 97.83 210 A 1 ATOM 1708 C CA . TYR A 0 210 . 2.846 12.005 11.124 1.00 97.83 210 A 1 ATOM 1709 C C . TYR A 0 210 . 3.607 12.022 9.788 1.00 97.83 210 A 1 ATOM 1710 C CB . TYR A 0 210 . 2.252 13.381 11.443 1.00 97.83 210 A 1 ATOM 1711 O O . TYR A 0 210 . 3.051 11.633 8.764 1.00 97.83 210 A 1 ATOM 1712 C CG . TYR A 0 210 . 1.255 13.848 10.401 1.00 97.83 210 A 1 ATOM 1713 C CD1 . TYR A 0 210 . 1.508 14.997 9.626 1.00 97.83 210 A 1 ATOM 1714 C CD2 . TYR A 0 210 . 0.073 13.111 10.200 1.00 97.83 210 A 1 ATOM 1715 C CE1 . TYR A 0 210 . 0.576 15.414 8.656 1.00 97.83 210 A 1 ATOM 1716 C CE2 . TYR A 0 210 . -0.854 13.519 9.225 1.00 97.83 210 A 1 ATOM 1717 O OH . TYR A 0 210 . -1.517 15.054 7.525 1.00 97.83 210 A 1 ATOM 1718 C CZ . TYR A 0 210 . -0.603 14.665 8.448 1.00 97.83 210 A 1 ATOM 1719 N N . LEU A 0 211 . 4.908 12.338 9.801 1.00 97.27 211 A 1 ATOM 1720 C CA . LEU A 0 211 . 5.765 12.277 8.612 1.00 97.27 211 A 1 ATOM 1721 C C . LEU A 0 211 . 5.848 10.873 7.992 1.00 97.27 211 A 1 ATOM 1722 C CB . LEU A 0 211 . 7.178 12.763 8.975 1.00 97.27 211 A 1 ATOM 1723 O O . LEU A 0 211 . 6.021 10.764 6.781 1.00 97.27 211 A 1 ATOM 1724 C CG . LEU A 0 211 . 7.275 14.243 9.384 1.00 97.27 211 A 1 ATOM 1725 C CD1 . LEU A 0 211 . 8.707 14.535 9.824 1.00 97.27 211 A 1 ATOM 1726 C CD2 . LEU A 0 211 . 6.887 15.180 8.237 1.00 97.27 211 A 1 ATOM 1727 N N . LEU A 0 212 . 5.692 9.803 8.785 1.00 97.13 212 A 1 ATOM 1728 C CA . LEU A 0 212 . 5.650 8.433 8.260 1.00 97.13 212 A 1 ATOM 1729 C C . LEU A 0 212 . 4.393 8.186 7.415 1.00 97.13 212 A 1 ATOM 1730 C CB . LEU A 0 212 . 5.716 7.405 9.407 1.00 97.13 212 A 1 ATOM 1731 O O . LEU A 0 212 . 4.468 7.480 6.413 1.00 97.13 212 A 1 ATOM 1732 C CG . LEU A 0 212 . 7.023 7.385 10.214 1.00 97.13 212 A 1 ATOM 1733 C CD1 . LEU A 0 212 . 6.890 6.423 11.396 1.00 97.13 212 A 1 ATOM 1734 C CD2 . LEU A 0 212 . 8.199 6.912 9.357 1.00 97.13 212 A 1 ATOM 1735 N N . GLN A 0 213 . 3.260 8.798 7.780 1.00 98.02 213 A 1 ATOM 1736 C CA . GLN A 0 213 . 2.000 8.659 7.036 1.00 98.02 213 A 1 ATOM 1737 C C . GLN A 0 213 . 2.082 9.296 5.650 1.00 98.02 213 A 1 ATOM 1738 C CB . GLN A 0 213 . 0.838 9.337 7.774 1.00 98.02 213 A 1 ATOM 1739 O O . GLN A 0 213 . 1.434 8.849 4.710 1.00 98.02 213 A 1 ATOM 1740 C CG . GLN A 0 213 . 0.722 9.005 9.257 1.00 98.02 213 A 1 ATOM 1741 C CD . GLN A 0 213 . 0.678 7.510 9.529 1.00 98.02 213 A 1 ATOM 1742 N NE2 . GLN A 0 213 . 1.636 7.031 10.285 1.00 98.02 213 A 1 ATOM 1743 O OE1 . GLN A 0 213 . -0.202 6.780 9.083 1.00 98.02 213 A 1 ATOM 1744 N N . LEU A 0 214 . 2.904 10.338 5.528 1.00 97.24 214 A 1 ATOM 1745 C CA . LEU A 0 214 . 3.063 11.116 4.308 1.00 97.24 214 A 1 ATOM 1746 C C . LEU A 0 214 . 3.989 10.445 3.288 1.00 97.24 214 A 1 ATOM 1747 C CB . LEU A 0 214 . 3.552 12.533 4.668 1.00 97.24 214 A 1 ATOM 1748 O O . LEU A 0 214 . 4.321 11.091 2.306 1.00 97.24 214 A 1 ATOM 1749 C CG . LEU A 0 214 . 2.620 13.325 5.600 1.00 97.24 214 A 1 ATOM 1750 C CD1 . LEU A 0 214 . 3.283 14.659 5.935 1.00 97.24 214 A 1 ATOM 1751 C CD2 . LEU A 0 214 . 1.256 13.604 4.968 1.00 97.24 214 A 1 ATOM 1752 N N . ASN A 0 215 . 4.433 9.197 3.481 1.00 94.96 215 A 1 ATOM 1753 C CA . ASN A 0 215 . 5.456 8.573 2.632 1.00 94.96 215 A 1 ATOM 1754 C C . ASN A 0 215 . 5.186 8.732 1.120 1.00 94.96 215 A 1 ATOM 1755 C CB . ASN A 0 215 . 5.585 7.093 3.017 1.00 94.96 215 A 1 ATOM 1756 O O . ASN A 0 215 . 6.071 9.191 0.395 1.00 94.96 215 A 1 ATOM 1757 C CG . ASN A 0 215 . 6.746 6.433 2.293 1.00 94.96 215 A 1 ATOM 1758 N ND2 . ASN A 0 215 . 7.908 6.397 2.901 1.00 94.96 215 A 1 ATOM 1759 O OD1 . ASN A 0 215 . 6.657 5.979 1.169 1.00 94.96 215 A 1 ATOM 1760 N N . GLY A 0 216 . 3.962 8.436 0.669 1.00 95.01 216 A 1 ATOM 1761 C CA . GLY A 0 216 . 3.571 8.611 -0.732 1.00 95.01 216 A 1 ATOM 1762 C C . GLY A 0 216 . 3.271 10.065 -1.128 1.00 95.01 216 A 1 ATOM 1763 O O . GLY A 0 216 . 3.591 10.487 -2.237 1.00 95.01 216 A 1 ATOM 1764 N N . ASP A 0 217 . 2.716 10.873 -0.219 1.00 97.66 217 A 1 ATOM 1765 C CA . ASP A 0 217 . 2.348 12.274 -0.479 1.00 97.66 217 A 1 ATOM 1766 C C . ASP A 0 217 . 3.559 13.227 -0.504 1.00 97.66 217 A 1 ATOM 1767 C CB . ASP A 0 217 . 1.332 12.727 0.585 1.00 97.66 217 A 1 ATOM 1768 O O . ASP A 0 217 . 3.553 14.251 -1.197 1.00 97.66 217 A 1 ATOM 1769 C CG . ASP A 0 217 . -0.048 12.072 0.430 1.00 97.66 217 A 1 ATOM 1770 O OD1 . ASP A 0 217 . -0.866 12.610 -0.353 1.00 97.66 217 A 1 ATOM 1771 O OD2 . ASP A 0 217 . -0.343 11.082 1.129 1.00 97.66 217 A 1 ATOM 1772 N N . LEU A 0 218 . 4.614 12.903 0.248 1.00 95.78 218 A 1 ATOM 1773 C CA . LEU A 0 218 . 5.710 13.815 0.555 1.00 95.78 218 A 1 ATOM 1774 C C . LEU A 0 218 . 6.509 14.195 -0.693 1.00 95.78 218 A 1 ATOM 1775 C CB . LEU A 0 218 . 6.594 13.183 1.649 1.00 95.78 218 A 1 ATOM 1776 O O . LEU A 0 218 . 6.943 15.338 -0.797 1.00 95.78 218 A 1 ATOM 1777 C CG . LEU A 0 218 . 7.632 14.123 2.278 1.00 95.78 218 A 1 ATOM 1778 C CD1 . LEU A 0 218 . 6.992 15.272 3.058 1.00 95.78 218 A 1 ATOM 1779 C CD2 . LEU A 0 218 . 8.518 13.328 3.238 1.00 95.78 218 A 1 ATOM 1780 N N . GLY A 0 219 . 6.672 13.284 -1.659 1.00 94.96 219 A 1 ATOM 1781 C CA . GLY A 0 219 . 7.422 13.546 -2.894 1.00 94.96 219 A 1 ATOM 1782 C C . GLY A 0 219 . 6.801 14.629 -3.780 1.00 94.96 219 A 1 ATOM 1783 O O . GLY A 0 219 . 7.510 15.521 -4.272 1.00 94.96 219 A 1 ATOM 1784 N N . ASP A 0 220 . 5.479 14.596 -3.931 1.00 96.72 220 A 1 ATOM 1785 C CA . ASP A 0 220 . 4.727 15.634 -4.638 1.00 96.72 220 A 1 ATOM 1786 C C . ASP A 0 220 . 4.702 16.927 -3.821 1.00 96.72 220 A 1 ATOM 1787 C CB . ASP A 0 220 . 3.304 15.141 -4.926 1.00 96.72 220 A 1 ATOM 1788 O O . ASP A 0 220 . 4.959 18.007 -4.359 1.00 96.72 220 A 1 ATOM 1789 C CG . ASP A 0 220 . 3.257 14.072 -6.019 1.00 96.72 220 A 1 ATOM 1790 O OD1 . ASP A 0 220 . 4.096 14.124 -6.943 1.00 96.72 220 A 1 ATOM 1791 O OD2 . ASP A 0 220 . 2.326 13.240 -5.964 1.00 96.72 220 A 1 ATOM 1792 N N . LEU A 0 221 . 4.502 16.821 -2.504 1.00 97.40 221 A 1 ATOM 1793 C CA . LEU A 0 221 . 4.447 17.977 -1.615 1.00 97.40 221 A 1 ATOM 1794 C C . LEU A 0 221 . 5.756 18.781 -1.623 1.00 97.40 221 A 1 ATOM 1795 C CB . LEU A 0 221 . 4.061 17.499 -0.206 1.00 97.40 221 A 1 ATOM 1796 O O . LEU A 0 221 . 5.736 19.988 -1.866 1.00 97.40 221 A 1 ATOM 1797 C CG . LEU A 0 221 . 3.848 18.644 0.797 1.00 97.40 221 A 1 ATOM 1798 C CD1 . LEU A 0 221 . 2.711 19.576 0.373 1.00 97.40 221 A 1 ATOM 1799 C CD2 . LEU A 0 221 . 3.518 18.071 2.172 1.00 97.40 221 A 1 ATOM 1800 N N . VAL A 0 222 . 6.916 18.137 -1.440 1.00 96.24 222 A 1 ATOM 1801 C CA . VAL A 0 222 . 8.216 18.840 -1.458 1.00 96.24 222 A 1 ATOM 1802 C C . VAL A 0 222 . 8.553 19.412 -2.835 1.00 96.24 222 A 1 ATOM 1803 C CB . VAL A 0 222 . 9.384 17.963 -0.968 1.00 96.24 222 A 1 ATOM 1804 O O . VAL A 0 222 . 9.259 20.418 -2.941 1.00 96.24 222 A 1 ATOM 1805 C CG1 . VAL A 0 222 . 9.182 17.536 0.489 1.00 96.24 222 A 1 ATOM 1806 C CG2 . VAL A 0 222 . 9.692 16.768 -1.876 1.00 96.24 222 A 1 ATOM 1807 N N . SER A 0 223 . 8.039 18.792 -3.901 1.00 95.73 223 A 1 ATOM 1808 C CA . SER A 0 223 . 8.160 19.318 -5.261 1.00 95.73 223 A 1 ATOM 1809 C C . SER A 0 223 . 7.311 20.575 -5.440 1.00 95.73 223 A 1 ATOM 1810 C CB . SER A 0 223 . 7.766 18.257 -6.292 1.00 95.73 223 A 1 ATOM 1811 O O . SER A 0 223 . 7.801 21.561 -5.989 1.00 95.73 223 A 1 ATOM 1812 O OG . SER A 0 223 . 8.640 17.144 -6.185 1.00 95.73 223 A 1 ATOM 1813 N N . ALA A 0 224 . 6.076 20.572 -4.939 1.00 97.58 224 A 1 ATOM 1814 C CA . ALA A 0 224 . 5.161 21.695 -5.068 1.00 97.58 224 A 1 ATOM 1815 C C . ALA A 0 224 . 5.550 22.902 -4.207 1.00 97.58 224 A 1 ATOM 1816 C CB . ALA A 0 224 . 3.753 21.208 -4.730 1.00 97.58 224 A 1 ATOM 1817 O O . ALA A 0 224 . 5.458 24.051 -4.658 1.00 97.58 224 A 1 ATOM 1818 N N . LEU A 0 225 . 6.038 22.650 -2.991 1.00 97.78 225 A 1 ATOM 1819 C CA . LEU A 0 225 . 6.536 23.677 -2.074 1.00 97.78 225 A 1 ATOM 1820 C C . LEU A 0 225 . 7.906 24.238 -2.478 1.00 97.78 225 A 1 ATOM 1821 C CB . LEU A 0 225 . 6.558 23.113 -0.642 1.00 97.78 225 A 1 ATOM 1822 O O . LEU A 0 225 . 8.351 25.217 -1.888 1.00 97.78 225 A 1 ATOM 1823 C CG . LEU A 0 225 . 5.177 22.736 -0.072 1.00 97.78 225 A 1 ATOM 1824 C CD1 . LEU A 0 225 . 5.338 22.211 1.354 1.00 97.78 225 A 1 ATOM 1825 C CD2 . LEU A 0 225 . 4.214 23.921 -0.056 1.00 97.78 225 A 1 ATOM 1826 N N . SER A 0 226 . 8.554 23.666 -3.500 1.00 96.17 226 A 1 ATOM 1827 C CA . SER A 0 226 . 9.870 24.093 -3.984 1.00 96.17 226 A 1 ATOM 1828 C C . SER A 0 226 . 10.937 24.092 -2.879 1.00 96.17 226 A 1 ATOM 1829 C CB . SER A 0 226 . 9.783 25.453 -4.696 1.00 96.17 226 A 1 ATOM 1830 O O . SER A 0 226 . 11.693 25.052 -2.753 1.00 96.17 226 A 1 ATOM 1831 O OG . SER A 0 226 . 8.891 25.417 -5.797 1.00 96.17 226 A 1 ATOM 1832 N N . VAL A 0 227 . 11.009 23.003 -2.103 1.00 96.26 227 A 1 ATOM 1833 C CA . VAL A 0 227 . 11.960 22.810 -0.987 1.00 96.26 227 A 1 ATOM 1834 C C . VAL A 0 227 . 13.058 21.797 -1.368 1.00 96.26 227 A 1 ATOM 1835 C CB . VAL A 0 227 . 11.230 22.479 0.332 1.00 96.26 227 A 1 ATOM 1836 O O . VAL A 0 227 . 12.990 20.605 -1.043 1.00 96.26 227 A 1 ATOM 1837 C CG1 . VAL A 0 227 . 10.489 23.715 0.854 1.00 96.26 227 A 1 ATOM 1838 C CG2 . VAL A 0 227 . 10.211 21.340 0.234 1.00 96.26 227 A 1 ATOM 1839 N N . PRO A 0 228 . 14.070 22.212 -2.160 1.00 92.31 228 A 1 ATOM 1840 C CA . PRO A 0 228 . 15.016 21.298 -2.791 1.00 92.31 228 A 1 ATOM 1841 C C . PRO A 0 228 . 15.949 20.592 -1.804 1.00 92.31 228 A 1 ATOM 1842 C CB . PRO A 0 228 . 15.817 22.164 -3.769 1.00 92.31 228 A 1 ATOM 1843 O O . PRO A 0 228 . 16.445 19.514 -2.142 1.00 92.31 228 A 1 ATOM 1844 C CG . PRO A 0 228 . 15.784 23.545 -3.118 1.00 92.31 228 A 1 ATOM 1845 C CD . PRO A 0 228 . 14.375 23.583 -2.543 1.00 92.31 228 A 1 ATOM 1846 N N . THR A 0 229 . 16.210 21.169 -0.624 1.00 94.68 229 A 1 ATOM 1847 C CA . THR A 0 229 . 17.089 20.528 0.369 1.00 94.68 229 A 1 ATOM 1848 C C . THR A 0 229 . 16.439 19.272 0.938 1.00 94.68 229 A 1 ATOM 1849 C CB . THR A 0 229 . 17.505 21.471 1.505 1.00 94.68 229 A 1 ATOM 1850 O O . THR A 0 229 . 17.109 18.252 1.067 1.00 94.68 229 A 1 ATOM 1851 C CG2 . THR A 0 229 . 18.190 22.741 1.000 1.00 94.68 229 A 1 ATOM 1852 O OG1 . THR A 0 229 . 16.404 21.845 2.285 1.00 94.68 229 A 1 ATOM 1853 N N . LEU A 0 230 . 15.119 19.297 1.144 1.00 95.91 230 A 1 ATOM 1854 C CA . LEU A 0 230 . 14.338 18.126 1.538 1.00 95.91 230 A 1 ATOM 1855 C C . LEU A 0 230 . 14.238 17.115 0.402 1.00 95.91 230 A 1 ATOM 1856 C CB . LEU A 0 230 . 12.945 18.569 2.017 1.00 95.91 230 A 1 ATOM 1857 O O . LEU A 0 230 . 14.540 15.940 0.591 1.00 95.91 230 A 1 ATOM 1858 C CG . LEU A 0 230 . 12.987 19.448 3.276 1.00 95.91 230 A 1 ATOM 1859 C CD1 . LEU A 0 230 . 11.570 19.807 3.709 1.00 95.91 230 A 1 ATOM 1860 C CD2 . LEU A 0 230 . 13.683 18.712 4.418 1.00 95.91 230 A 1 ATOM 1861 N N . LYS A 0 231 . 13.921 17.582 -0.813 1.00 94.18 231 A 1 ATOM 1862 C CA . LYS A 0 231 . 13.785 16.711 -1.991 1.00 94.18 231 A 1 ATOM 1863 C C . LYS A 0 231 . 15.050 15.905 -2.311 1.00 94.18 231 A 1 ATOM 1864 C CB . LYS A 0 231 . 13.322 17.553 -3.187 1.00 94.18 231 A 1 ATOM 1865 O O . LYS A 0 231 . 14.961 14.804 -2.847 1.00 94.18 231 A 1 ATOM 1866 C CG . LYS A 0 231 . 13.017 16.672 -4.409 1.00 94.18 231 A 1 ATOM 1867 C CD . LYS A 0 231 . 12.289 17.452 -5.506 1.00 94.18 231 A 1 ATOM 1868 C CE . LYS A 0 231 . 12.016 16.518 -6.691 1.00 94.18 231 A 1 ATOM 1869 N NZ . LYS A 0 231 . 11.042 17.108 -7.640 1.00 94.18 231 A 1 ATOM 1870 N N . LYS A 0 232 . 16.231 16.467 -2.040 1.00 93.76 232 A 1 ATOM 1871 C CA . LYS A 0 232 . 17.536 15.828 -2.294 1.00 93.76 232 A 1 ATOM 1872 C C . LYS A 0 232 . 18.193 15.278 -1.026 1.00 93.76 232 A 1 ATOM 1873 C CB . LYS A 0 232 . 18.464 16.827 -2.999 1.00 93.76 232 A 1 ATOM 1874 O O . LYS A 0 232 . 19.287 14.721 -1.117 1.00 93.76 232 A 1 ATOM 1875 C CG . LYS A 0 232 . 17.934 17.277 -4.368 1.00 93.76 232 A 1 ATOM 1876 C CD . LYS A 0 232 . 18.883 18.324 -4.961 1.00 93.76 232 A 1 ATOM 1877 C CE . LYS A 0 232 . 18.337 18.872 -6.282 1.00 93.76 232 A 1 ATOM 1878 N NZ . LYS A 0 232 . 19.206 19.956 -6.808 1.00 93.76 232 A 1 ATOM 1879 N N . GLY A 0 233 . 17.563 15.475 0.128 1.00 94.34 233 A 1 ATOM 1880 C CA . GLY A 0 233 . 18.122 15.141 1.425 1.00 94.34 233 A 1 ATOM 1881 C C . GLY A 0 233 . 18.203 13.637 1.657 1.00 94.34 233 A 1 ATOM 1882 O O . GLY A 0 233 . 17.440 12.847 1.091 1.00 94.34 233 A 1 ATOM 1883 N N . LYS A 0 234 . 19.158 13.256 2.499 1.00 94.73 234 A 1 ATOM 1884 C CA . LYS A 0 234 . 19.380 11.889 2.958 1.00 94.73 234 A 1 ATOM 1885 C C . LYS A 0 234 . 19.542 11.888 4.471 1.00 94.73 234 A 1 ATOM 1886 C CB . LYS A 0 234 . 20.633 11.291 2.308 1.00 94.73 234 A 1 ATOM 1887 O O . LYS A 0 234 . 20.077 12.847 5.027 1.00 94.73 234 A 1 ATOM 1888 C CG . LYS A 0 234 . 20.500 11.052 0.798 1.00 94.73 234 A 1 ATOM 1889 C CD . LYS A 0 234 . 21.836 10.518 0.277 1.00 94.73 234 A 1 ATOM 1890 C CE . LYS A 0 234 . 21.711 9.973 -1.144 1.00 94.73 234 A 1 ATOM 1891 N NZ . LYS A 0 234 . 22.851 9.068 -1.428 1.00 94.73 234 A 1 ATOM 1892 N N . ASN A 0 235 . 19.123 10.805 5.110 1.00 94.45 235 A 1 ATOM 1893 C CA . ASN A 0 235 . 19.380 10.573 6.523 1.00 94.45 235 A 1 ATOM 1894 C C . ASN A 0 235 . 20.842 10.178 6.772 1.00 94.45 235 A 1 ATOM 1895 C CB . ASN A 0 235 . 18.349 9.566 7.062 1.00 94.45 235 A 1 ATOM 1896 O O . ASN A 0 235 . 21.626 9.987 5.836 1.00 94.45 235 A 1 ATOM 1897 C CG . ASN A 0 235 . 18.490 8.149 6.543 1.00 94.45 235 A 1 ATOM 1898 N ND2 . ASN A 0 235 . 17.449 7.380 6.716 1.00 94.45 235 A 1 ATOM 1899 O OD1 . ASN A 0 235 . 19.506 7.726 6.011 1.00 94.45 235 A 1 ATOM 1900 N N . LYS A 0 236 . 21.217 10.045 8.047 1.00 94.18 236 A 1 ATOM 1901 C CA . LYS A 0 236 . 22.593 9.711 8.446 1.00 94.18 236 A 1 ATOM 1902 C C . LYS A 0 236 . 23.051 8.328 7.979 1.00 94.18 236 A 1 ATOM 1903 C CB . LYS A 0 236 . 22.715 9.821 9.967 1.00 94.18 236 A 1 ATOM 1904 O O . LYS A 0 236 . 24.249 8.122 7.839 1.00 94.18 236 A 1 ATOM 1905 C CG . LYS A 0 236 . 22.666 11.286 10.416 1.00 94.18 236 A 1 ATOM 1906 C CD . LYS A 0 236 . 22.663 11.355 11.941 1.00 94.18 236 A 1 ATOM 1907 C CE . LYS A 0 236 . 22.583 12.818 12.367 1.00 94.18 236 A 1 ATOM 1908 N NZ . LYS A 0 236 . 22.568 12.932 13.840 1.00 94.18 236 A 1 ATOM 1909 N N . LEU A 0 237 . 22.115 7.425 7.687 1.00 93.51 237 A 1 ATOM 1910 C CA . LEU A 0 237 . 22.385 6.094 7.134 1.00 93.51 237 A 1 ATOM 1911 C C . LEU A 0 237 . 22.609 6.114 5.605 1.00 93.51 237 A 1 ATOM 1912 C CB . LEU A 0 237 . 21.218 5.168 7.516 1.00 93.51 237 A 1 ATOM 1913 O O . LEU A 0 237 . 22.914 5.082 5.009 1.00 93.51 237 A 1 ATOM 1914 C CG . LEU A 0 237 . 20.926 4.992 9.016 1.00 93.51 237 A 1 ATOM 1915 C CD1 . LEU A 0 237 . 19.714 4.074 9.174 1.00 93.51 237 A 1 ATOM 1916 C CD2 . LEU A 0 237 . 22.085 4.376 9.785 1.00 93.51 237 A 1 ATOM 1917 N N . GLY A 0 238 . 22.456 7.275 4.953 1.00 93.32 238 A 1 ATOM 1918 C CA . GLY A 0 238 . 22.656 7.459 3.512 1.00 93.32 238 A 1 ATOM 1919 C C . GLY A 0 238 . 21.407 7.234 2.649 1.00 93.32 238 A 1 ATOM 1920 O O . GLY A 0 238 . 21.496 7.320 1.416 1.00 93.32 238 A 1 ATOM 1921 N N . HIS A 0 239 . 20.246 6.998 3.265 1.00 94.13 239 A 1 ATOM 1922 C CA . HIS A 0 239 . 18.970 6.765 2.578 1.00 94.13 239 A 1 ATOM 1923 C C . HIS A 0 239 . 18.229 8.081 2.318 1.00 94.13 239 A 1 ATOM 1924 C CB . HIS A 0 239 . 18.098 5.791 3.379 1.00 94.13 239 A 1 ATOM 1925 O O . HIS A 0 239 . 18.268 8.974 3.162 1.00 94.13 239 A 1 ATOM 1926 C CG . HIS A 0 239 . 18.782 4.470 3.601 1.00 94.13 239 A 1 ATOM 1927 C CD2 . HIS A 0 239 . 19.297 4.031 4.782 1.00 94.13 239 A 1 ATOM 1928 N ND1 . HIS A 0 239 . 19.068 3.538 2.603 1.00 94.13 239 A 1 ATOM 1929 C CE1 . HIS A 0 239 . 19.766 2.571 3.218 1.00 94.13 239 A 1 ATOM 1930 N NE2 . HIS A 0 239 . 19.952 2.853 4.515 1.00 94.13 239 A 1 ATOM 1931 N N . PRO A 0 240 . 17.562 8.247 1.163 1.00 93.55 240 A 1 ATOM 1932 C CA . PRO A 0 240 . 16.821 9.469 0.856 1.00 93.55 240 A 1 ATOM 1933 C C . PRO A 0 240 . 15.622 9.656 1.793 1.00 93.55 240 A 1 ATOM 1934 C CB . PRO A 0 240 . 16.383 9.315 -0.602 1.00 93.55 240 A 1 ATOM 1935 O O . PRO A 0 240 . 14.959 8.686 2.150 1.00 93.55 240 A 1 ATOM 1936 C CG . PRO A 0 240 . 16.235 7.801 -0.752 1.00 93.55 240 A 1 ATOM 1937 C CD . PRO A 0 240 . 17.358 7.250 0.124 1.00 93.55 240 A 1 ATOM 1938 N N . PHE A 0 241 . 15.305 10.909 2.135 1.00 93.63 241 A 1 ATOM 1939 C CA . PHE A 0 241 . 14.089 11.221 2.901 1.00 93.63 241 A 1 ATOM 1940 C C . PHE A 0 241 . 12.812 10.950 2.105 1.00 93.63 241 A 1 ATOM 1941 C CB . PHE A 0 241 . 14.096 12.702 3.304 1.00 93.63 241 A 1 ATOM 1942 O O . PHE A 0 241 . 11.784 10.580 2.661 1.00 93.63 241 A 1 ATOM 1943 C CG . PHE A 0 241 . 15.251 13.144 4.175 1.00 93.63 241 A 1 ATOM 1944 C CD1 . PHE A 0 241 . 15.698 12.332 5.234 1.00 93.63 241 A 1 ATOM 1945 C CD2 . PHE A 0 241 . 15.832 14.408 3.970 1.00 93.63 241 A 1 ATOM 1946 C CE1 . PHE A 0 241 . 16.724 12.785 6.075 1.00 93.63 241 A 1 ATOM 1947 C CE2 . PHE A 0 241 . 16.877 14.849 4.802 1.00 93.63 241 A 1 ATOM 1948 C CZ . PHE A 0 241 . 17.324 14.034 5.854 1.00 93.63 241 A 1 ATOM 1949 N N . ILE A 0 242 . 12.885 11.167 0.793 1.00 93.39 242 A 1 ATOM 1950 C CA . ILE A 0 242 . 11.750 11.087 -0.116 1.00 93.39 242 A 1 ATOM 1951 C C . ILE A 0 242 . 11.795 9.750 -0.845 1.00 93.39 242 A 1 ATOM 1952 C CB . ILE A 0 242 . 11.767 12.290 -1.079 1.00 93.39 242 A 1 ATOM 1953 O O . ILE A 0 242 . 12.745 9.476 -1.587 1.00 93.39 242 A 1 ATOM 1954 C CG1 . ILE A 0 242 . 11.886 13.642 -0.346 1.00 93.39 242 A 1 ATOM 1955 C CG2 . ILE A 0 242 . 10.527 12.290 -1.981 1.00 93.39 242 A 1 ATOM 1956 C CD1 . ILE A 0 242 . 10.815 13.903 0.713 1.00 93.39 242 A 1 ATOM 1957 N N . ALA A 0 243 . 10.758 8.938 -0.647 1.00 84.93 243 A 1 ATOM 1958 C CA . ALA A 0 243 . 10.542 7.736 -1.436 1.00 84.93 243 A 1 ATOM 1959 C C . ALA A 0 243 . 10.245 8.104 -2.902 1.00 84.93 243 A 1 ATOM 1960 C CB . ALA A 0 243 . 9.421 6.908 -0.798 1.00 84.93 243 A 1 ATOM 1961 O O . ALA A 0 243 . 9.769 9.195 -3.212 1.00 84.93 243 A 1 ATOM 1962 N N . SER A 0 244 . 10.540 7.187 -3.820 1.00 84.94 244 A 1 ATOM 1963 C CA . SER A 0 244 . 10.241 7.336 -5.249 1.00 84.94 244 A 1 ATOM 1964 C C . SER A 0 244 . 9.176 6.310 -5.646 1.00 84.94 244 A 1 ATOM 1965 C CB . SER A 0 244 . 11.543 7.197 -6.054 1.00 84.94 244 A 1 ATOM 1966 O O . SER A 0 244 . 9.524 5.375 -6.366 1.00 84.94 244 A 1 ATOM 1967 O OG . SER A 0 244 . 11.307 7.197 -7.452 1.00 84.94 244 A 1 ATOM 1968 N N . PRO A 0 245 . 7.923 6.443 -5.173 1.00 81.45 245 A 1 ATOM 1969 C CA . PRO A 0 245 . 6.904 5.418 -5.365 1.00 81.45 245 A 1 ATOM 1970 C C . PRO A 0 245 . 6.705 5.091 -6.852 1.00 81.45 245 A 1 ATOM 1971 C CB . PRO A 0 245 . 5.638 5.951 -4.688 1.00 81.45 245 A 1 ATOM 1972 O O . PRO A 0 245 . 6.653 5.968 -7.718 1.00 81.45 245 A 1 ATOM 1973 C CG . PRO A 0 245 . 5.830 7.466 -4.710 1.00 81.45 245 A 1 ATOM 1974 C CD . PRO A 0 245 . 7.337 7.610 -4.525 1.00 81.45 245 A 1 ATOM 1975 N N . SER A 0 246 . 6.683 3.797 -7.146 1.00 89.60 246 A 1 ATOM 1976 C CA . SER A 0 246 . 6.478 3.199 -8.463 1.00 89.60 246 A 1 ATOM 1977 C C . SER A 0 246 . 5.912 1.802 -8.231 1.00 89.60 246 A 1 ATOM 1978 C CB . SER A 0 246 . 7.816 3.158 -9.208 1.00 89.60 246 A 1 ATOM 1979 O O . SER A 0 246 . 6.188 1.229 -7.194 1.00 89.60 246 A 1 ATOM 1980 O OG . SER A 0 246 . 7.757 2.453 -10.437 1.00 89.60 246 A 1 ATOM 1981 N N . CYS A 0 247 . 5.156 1.211 -9.155 1.00 97.51 247 A 1 ATOM 1982 C CA . CYS A 0 247 . 4.472 -0.059 -8.885 1.00 97.51 247 A 1 ATOM 1983 C C . CYS A 0 247 . 4.113 -0.790 -10.179 1.00 97.51 247 A 1 ATOM 1984 C CB . CYS A 0 247 . 3.178 0.182 -8.089 1.00 97.51 247 A 1 ATOM 1985 O O . CYS A 0 247 . 3.983 -0.168 -11.235 1.00 97.51 247 A 1 ATOM 1986 S SG . CYS A 0 247 . 3.407 1.006 -6.489 1.00 97.51 247 A 1 ATOM 1987 N N . SER A 0 248 . 3.895 -2.097 -10.092 1.00 98.79 248 A 1 ATOM 1988 C CA . SER A 0 248 . 3.296 -2.892 -11.168 1.00 98.79 248 A 1 ATOM 1989 C C . SER A 0 248 . 2.073 -3.626 -10.623 1.00 98.79 248 A 1 ATOM 1990 C CB . SER A 0 248 . 4.305 -3.894 -11.740 1.00 98.79 248 A 1 ATOM 1991 O O . SER A 0 248 . 2.154 -4.227 -9.555 1.00 98.79 248 A 1 ATOM 1992 O OG . SER A 0 248 . 5.477 -3.266 -12.248 1.00 98.79 248 A 1 ATOM 1993 N N . ALA A 0 249 . 0.963 -3.631 -11.358 1.00 98.86 249 A 1 ATOM 1994 C CA . ALA A 0 249 . -0.236 -4.383 -10.988 1.00 98.86 249 A 1 ATOM 1995 C C . ALA A 0 249 . -0.762 -5.199 -12.171 1.00 98.86 249 A 1 ATOM 1996 C CB . ALA A 0 249 . -1.307 -3.437 -10.435 1.00 98.86 249 A 1 ATOM 1997 O O . ALA A 0 249 . -0.661 -4.767 -13.324 1.00 98.86 249 A 1 ATOM 1998 N N . LEU A 0 250 . -1.348 -6.358 -11.873 1.00 98.90 250 A 1 ATOM 1999 C CA . LEU A 0 250 . -2.008 -7.217 -12.852 1.00 98.90 250 A 1 ATOM 2000 C C . LEU A 0 250 . -3.287 -7.800 -12.251 1.00 98.90 250 A 1 ATOM 2001 C CB . LEU A 0 250 . -1.037 -8.315 -13.328 1.00 98.90 250 A 1 ATOM 2002 O O . LEU A 0 250 . -3.260 -8.411 -11.181 1.00 98.90 250 A 1 ATOM 2003 C CG . LEU A 0 250 . -1.597 -9.256 -14.413 1.00 98.90 250 A 1 ATOM 2004 C CD1 . LEU A 0 250 . -1.875 -8.530 -15.728 1.00 98.90 250 A 1 ATOM 2005 C CD2 . LEU A 0 250 . -0.592 -10.361 -14.725 1.00 98.90 250 A 1 ATOM 2006 N N . ILE A 0 251 . -4.387 -7.640 -12.978 1.00 98.81 251 A 1 ATOM 2007 C CA . ILE A 0 251 . -5.669 -8.303 -12.747 1.00 98.81 251 A 1 ATOM 2008 C C . ILE A 0 251 . -5.870 -9.265 -13.916 1.00 98.81 251 A 1 ATOM 2009 C CB . ILE A 0 251 . -6.811 -7.272 -12.625 1.00 98.81 251 A 1 ATOM 2010 O O . ILE A 0 251 . -5.915 -8.826 -15.063 1.00 98.81 251 A 1 ATOM 2011 C CG1 . ILE A 0 251 . -6.519 -6.281 -11.474 1.00 98.81 251 A 1 ATOM 2012 C CG2 . ILE A 0 251 . -8.163 -7.984 -12.437 1.00 98.81 251 A 1 ATOM 2013 C CD1 . ILE A 0 251 . -7.521 -5.129 -11.361 1.00 98.81 251 A 1 ATOM 2014 N N . LYS A 0 252 . -5.946 -10.570 -13.657 1.00 98.65 252 A 1 ATOM 2015 C CA . LYS A 0 252 . -5.982 -11.625 -14.677 1.00 98.65 252 A 1 ATOM 2016 C C . LYS A 0 252 . -7.205 -12.510 -14.483 1.00 98.65 252 A 1 ATOM 2017 C CB . LYS A 0 252 . -4.685 -12.453 -14.596 1.00 98.65 252 A 1 ATOM 2018 O O . LYS A 0 252 . -7.385 -13.082 -13.415 1.00 98.65 252 A 1 ATOM 2019 C CG . LYS A 0 252 . -4.629 -13.616 -15.604 1.00 98.65 252 A 1 ATOM 2020 C CD . LYS A 0 252 . -4.332 -13.149 -17.031 1.00 98.65 252 A 1 ATOM 2021 C CE . LYS A 0 252 . -4.410 -14.298 -18.047 1.00 98.65 252 A 1 ATOM 2022 N NZ . LYS A 0 252 . -5.773 -14.472 -18.597 1.00 98.65 252 A 1 ATOM 2023 N N . ILE A 0 253 . -7.990 -12.687 -15.543 1.00 98.23 253 A 1 ATOM 2024 C CA . ILE A 0 253 . -9.051 -13.701 -15.577 1.00 98.23 253 A 1 ATOM 2025 C C . ILE A 0 253 . -8.420 -15.052 -15.902 1.00 98.23 253 A 1 ATOM 2026 C CB . ILE A 0 253 . -10.129 -13.358 -16.624 1.00 98.23 253 A 1 ATOM 2027 O O . ILE A 0 253 . -7.717 -15.161 -16.907 1.00 98.23 253 A 1 ATOM 2028 C CG1 . ILE A 0 253 . -10.701 -11.941 -16.411 1.00 98.23 253 A 1 ATOM 2029 C CG2 . ILE A 0 253 . -11.249 -14.417 -16.583 1.00 98.23 253 A 1 ATOM 2030 C CD1 . ILE A 0 253 . -11.623 -11.528 -17.560 1.00 98.23 253 A 1 ATOM 2031 N N . VAL A 0 254 . -8.686 -16.078 -15.106 1.00 97.40 254 A 1 ATOM 2032 C CA . VAL A 0 254 . -8.308 -17.463 -15.414 1.00 97.40 254 A 1 ATOM 2033 C C . VAL A 0 254 . -9.533 -18.324 -15.168 1.00 97.40 254 A 1 ATOM 2034 C CB . VAL A 0 254 . -7.131 -17.942 -14.557 1.00 97.40 254 A 1 ATOM 2035 O O . VAL A 0 254 . -10.037 -18.377 -14.048 1.00 97.40 254 A 1 ATOM 2036 C CG1 . VAL A 0 254 . -6.741 -19.372 -14.932 1.00 97.40 254 A 1 ATOM 2037 C CG2 . VAL A 0 254 . -5.888 -17.054 -14.720 1.00 97.40 254 A 1 ATOM 2038 N N . ASP A 0 255 . -10.038 -18.953 -16.226 1.00 92.80 255 A 1 ATOM 2039 C CA . ASP A 0 255 . -11.303 -19.685 -16.216 1.00 92.80 255 A 1 ATOM 2040 C C . ASP A 0 255 . -12.441 -18.847 -15.593 1.00 92.80 255 A 1 ATOM 2041 C CB . ASP A 0 255 . -11.090 -21.076 -15.589 1.00 92.80 255 A 1 ATOM 2042 O O . ASP A 0 255 . -12.774 -17.778 -16.106 1.00 92.80 255 A 1 ATOM 2043 C CG . ASP A 0 255 . -9.981 -21.868 -16.287 1.00 92.80 255 A 1 ATOM 2044 O OD1 . ASP A 0 255 . -9.850 -21.714 -17.524 1.00 92.80 255 A 1 ATOM 2045 O OD2 . ASP A 0 255 . -9.288 -22.621 -15.574 1.00 92.80 255 A 1 ATOM 2046 N N . ASN A 0 256 . -13.013 -19.299 -14.472 1.00 90.69 256 A 1 ATOM 2047 C CA . ASN A 0 256 . -14.076 -18.602 -13.737 1.00 90.69 256 A 1 ATOM 2048 C C . ASN A 0 256 . -13.562 -17.791 -12.531 1.00 90.69 256 A 1 ATOM 2049 C CB . ASN A 0 256 . -15.154 -19.624 -13.338 1.00 90.69 256 A 1 ATOM 2050 O O . ASN A 0 256 . -14.363 -17.336 -11.714 1.00 90.69 256 A 1 ATOM 2051 C CG . ASN A 0 256 . -15.920 -20.176 -14.526 1.00 90.69 256 A 1 ATOM 2052 N ND2 . ASN A 0 256 . -16.427 -21.381 -14.417 1.00 90.69 256 A 1 ATOM 2053 O OD1 . ASN A 0 256 . -16.114 -19.542 -15.547 1.00 90.69 256 A 1 ATOM 2054 N N . ASN A 0 257 . -12.246 -17.618 -12.398 1.00 95.26 257 A 1 ATOM 2055 C CA . ASN A 0 257 . -11.609 -16.893 -11.303 1.00 95.26 257 A 1 ATOM 2056 C C . ASN A 0 257 . -10.929 -15.608 -11.801 1.00 95.26 257 A 1 ATOM 2057 C CB . ASN A 0 257 . -10.649 -17.849 -10.563 1.00 95.26 257 A 1 ATOM 2058 O O . ASN A 0 257 . -10.676 -15.423 -12.995 1.00 95.26 257 A 1 ATOM 2059 C CG . ASN A 0 257 . -10.414 -17.479 -9.104 1.00 95.26 257 A 1 ATOM 2060 N ND2 . ASN A 0 257 . -9.701 -18.315 -8.385 1.00 95.26 257 A 1 ATOM 2061 O OD1 . ASN A 0 257 . -10.891 -16.467 -8.605 1.00 95.26 257 A 1 ATOM 2062 N N . VAL A 0 258 . -10.622 -14.705 -10.870 1.00 97.79 258 A 1 ATOM 2063 C CA . VAL A 0 258 . -9.856 -13.486 -11.140 1.00 97.79 258 A 1 ATOM 2064 C C . VAL A 0 258 . -8.745 -13.374 -10.118 1.00 97.79 258 A 1 ATOM 2065 C CB . VAL A 0 258 . -10.725 -12.216 -11.126 1.00 97.79 258 A 1 ATOM 2066 O O . VAL A 0 258 . -9.012 -13.259 -8.927 1.00 97.79 258 A 1 ATOM 2067 C CG1 . VAL A 0 258 . -9.901 -10.982 -11.519 1.00 97.79 258 A 1 ATOM 2068 C CG2 . VAL A 0 258 . -11.874 -12.336 -12.126 1.00 97.79 258 A 1 ATOM 2069 N N . TYR A 0 259 . -7.509 -13.368 -10.601 1.00 98.58 259 A 1 ATOM 2070 C CA . TYR A 0 259 . -6.332 -13.083 -9.796 1.00 98.58 259 A 1 ATOM 2071 C C . TYR A 0 259 . -6.050 -11.586 -9.815 1.00 98.58 259 A 1 ATOM 2072 C CB . TYR A 0 259 . -5.134 -13.875 -10.319 1.00 98.58 259 A 1 ATOM 2073 O O . TYR A 0 259 . -5.991 -10.982 -10.886 1.00 98.58 259 A 1 ATOM 2074 C CG . TYR A 0 259 . -5.275 -15.366 -10.138 1.00 98.58 259 A 1 ATOM 2075 C CD1 . TYR A 0 259 . -4.905 -15.952 -8.914 1.00 98.58 259 A 1 ATOM 2076 C CD2 . TYR A 0 259 . -5.803 -16.159 -11.174 1.00 98.58 259 A 1 ATOM 2077 C CE1 . TYR A 0 259 . -5.069 -17.335 -8.722 1.00 98.58 259 A 1 ATOM 2078 C CE2 . TYR A 0 259 . -5.953 -17.545 -10.983 1.00 98.58 259 A 1 ATOM 2079 O OH . TYR A 0 259 . -5.800 -19.458 -9.563 1.00 98.58 259 A 1 ATOM 2080 C CZ . TYR A 0 259 . -5.600 -18.131 -9.755 1.00 98.58 259 A 1 ATOM 2081 N N . LEU A 0 260 . -5.829 -10.989 -8.648 1.00 98.76 260 A 1 ATOM 2082 C CA . LEU A 0 260 . -5.426 -9.594 -8.497 1.00 98.76 260 A 1 ATOM 2083 C C . LEU A 0 260 . -4.081 -9.547 -7.804 1.00 98.76 260 A 1 ATOM 2084 C CB . LEU A 0 260 . -6.466 -8.786 -7.711 1.00 98.76 260 A 1 ATOM 2085 O O . LEU A 0 260 . -3.880 -10.215 -6.792 1.00 98.76 260 A 1 ATOM 2086 C CG . LEU A 0 260 . -7.854 -8.824 -8.363 1.00 98.76 260 A 1 ATOM 2087 C CD1 . LEU A 0 260 . -8.783 -9.851 -7.712 1.00 98.76 260 A 1 ATOM 2088 C CD2 . LEU A 0 260 . -8.515 -7.459 -8.271 1.00 98.76 260 A 1 ATOM 2089 N N . SER A 0 261 . -3.157 -8.764 -8.346 1.00 98.86 261 A 1 ATOM 2090 C CA . SER A 0 261 . -1.795 -8.715 -7.839 1.00 98.86 261 A 1 ATOM 2091 C C . SER A 0 261 . -1.170 -7.339 -7.931 1.00 98.86 261 A 1 ATOM 2092 C CB . SER A 0 261 . -0.918 -9.721 -8.572 1.00 98.86 261 A 1 ATOM 2093 O O . SER A 0 261 . -1.514 -6.532 -8.799 1.00 98.86 261 A 1 ATOM 2094 O OG . SER A 0 261 . -0.826 -9.346 -9.929 1.00 98.86 261 A 1 ATOM 2095 N N . HIS A 0 262 . -0.215 -7.106 -7.038 1.00 98.90 262 A 1 ATOM 2096 C CA . HIS A 0 262 . 0.483 -5.841 -6.916 1.00 98.90 262 A 1 ATOM 2097 C C . HIS A 0 262 . 1.928 -6.045 -6.451 1.00 98.90 262 A 1 ATOM 2098 C CB . HIS A 0 262 . -0.312 -4.960 -5.948 1.00 98.90 262 A 1 ATOM 2099 O O . HIS A 0 262 . 2.188 -6.827 -5.537 1.00 98.90 262 A 1 ATOM 2100 C CG . HIS A 0 262 . 0.326 -3.621 -5.764 1.00 98.90 262 A 1 ATOM 2101 C CD2 . HIS A 0 262 . 0.476 -2.673 -6.733 1.00 98.90 262 A 1 ATOM 2102 N ND1 . HIS A 0 262 . 1.002 -3.190 -4.649 1.00 98.90 262 A 1 ATOM 2103 C CE1 . HIS A 0 262 . 1.615 -2.040 -4.970 1.00 98.90 262 A 1 ATOM 2104 N NE2 . HIS A 0 262 . 1.324 -1.700 -6.226 1.00 98.90 262 A 1 ATOM 2105 N N . VAL A 0 263 . 2.853 -5.317 -7.073 1.00 98.79 263 A 1 ATOM 2106 C CA . VAL A 0 263 . 4.277 -5.238 -6.730 1.00 98.79 263 A 1 ATOM 2107 C C . VAL A 0 263 . 4.599 -3.791 -6.422 1.00 98.79 263 A 1 ATOM 2108 C CB . VAL A 0 263 . 5.159 -5.723 -7.894 1.00 98.79 263 A 1 ATOM 2109 O O . VAL A 0 263 . 4.642 -2.958 -7.333 1.00 98.79 263 A 1 ATOM 2110 C CG1 . VAL A 0 263 . 6.672 -5.638 -7.644 1.00 98.79 263 A 1 ATOM 2111 C CG2 . VAL A 0 263 . 4.824 -7.172 -8.212 1.00 98.79 263 A 1 ATOM 2112 N N . THR A 0 264 . 4.888 -3.512 -5.155 1.00 98.70 264 A 1 ATOM 2113 C CA . THR A 0 264 . 5.387 -2.198 -4.750 1.00 98.70 264 A 1 ATOM 2114 C C . THR A 0 264 . 6.811 -2.048 -5.238 1.00 98.70 264 A 1 ATOM 2115 C CB . THR A 0 264 . 5.384 -2.027 -3.231 1.00 98.70 264 A 1 ATOM 2116 O O . THR A 0 264 . 7.632 -2.945 -5.034 1.00 98.70 264 A 1 ATOM 2117 C CG2 . THR A 0 264 . 5.725 -0.601 -2.803 1.00 98.70 264 A 1 ATOM 2118 O OG1 . THR A 0 264 . 4.109 -2.285 -2.727 1.00 98.70 264 A 1 ATOM 2119 N N . TRP A 0 265 . 7.136 -0.919 -5.863 1.00 97.96 265 A 1 ATOM 2120 C CA . TRP A 0 265 . 8.516 -0.491 -6.034 1.00 97.96 265 A 1 ATOM 2121 C C . TRP A 0 265 . 8.798 0.708 -5.144 1.00 97.96 265 A 1 ATOM 2122 C CB . TRP A 0 265 . 8.931 -0.174 -7.474 1.00 97.96 265 A 1 ATOM 2123 O O . TRP A 0 265 . 8.148 1.749 -5.223 1.00 97.96 265 A 1 ATOM 2124 C CG . TRP A 0 265 . 8.726 -1.178 -8.560 1.00 97.96 265 A 1 ATOM 2125 C CD1 . TRP A 0 265 . 8.046 -2.344 -8.501 1.00 97.96 265 A 1 ATOM 2126 C CD2 . TRP A 0 265 . 9.201 -1.069 -9.929 1.00 97.96 265 A 1 ATOM 2127 C CE2 . TRP A 0 265 . 8.817 -2.245 -10.632 1.00 97.96 265 A 1 ATOM 2128 C CE3 . TRP A 0 265 . 9.902 -0.079 -10.651 1.00 97.96 265 A 1 ATOM 2129 N NE1 . TRP A 0 265 . 8.113 -2.990 -9.716 1.00 97.96 265 A 1 ATOM 2130 C CH2 . TRP A 0 265 . 9.819 -1.434 -12.676 1.00 97.96 265 A 1 ATOM 2131 C CZ2 . TRP A 0 265 . 9.139 -2.436 -11.978 1.00 97.96 265 A 1 ATOM 2132 C CZ3 . TRP A 0 265 . 10.201 -0.255 -12.015 1.00 97.96 265 A 1 ATOM 2133 N N . SER A 0 266 . 9.812 0.574 -4.304 1.00 96.30 266 A 1 ATOM 2134 C CA . SER A 0 266 . 10.213 1.664 -3.431 1.00 96.30 266 A 1 ATOM 2135 C C . SER A 0 266 . 11.687 1.569 -3.075 1.00 96.30 266 A 1 ATOM 2136 C CB . SER A 0 266 . 9.312 1.687 -2.192 1.00 96.30 266 A 1 ATOM 2137 O O . SER A 0 266 . 12.408 0.654 -3.480 1.00 96.30 266 A 1 ATOM 2138 O OG . SER A 0 266 . 9.442 2.938 -1.541 1.00 96.30 266 A 1 ATOM 2139 N N . THR A 0 267 . 12.155 2.557 -2.322 1.00 95.52 267 A 1 ATOM 2140 C CA . THR A 0 267 . 13.494 2.561 -1.748 1.00 95.52 267 A 1 ATOM 2141 C C . THR A 0 267 . 13.644 1.417 -0.756 1.00 95.52 267 A 1 ATOM 2142 C CB . THR A 0 267 . 13.790 3.889 -1.047 1.00 95.52 267 A 1 ATOM 2143 O O . THR A 0 267 . 12.808 1.225 0.121 1.00 95.52 267 A 1 ATOM 2144 C CG2 . THR A 0 267 . 13.965 5.011 -2.069 1.00 95.52 267 A 1 ATOM 2145 O OG1 . THR A 0 267 . 12.720 4.263 -0.212 1.00 95.52 267 A 1 ATOM 2146 N N . TYR A 0 268 . 14.754 0.693 -0.829 1.00 96.43 268 A 1 ATOM 2147 C CA . TYR A 0 268 . 14.999 -0.479 0.013 1.00 96.43 268 A 1 ATOM 2148 C C . TYR A 0 268 . 15.070 -0.176 1.513 1.00 96.43 268 A 1 ATOM 2149 C CB . TYR A 0 268 . 16.278 -1.153 -0.493 1.00 96.43 268 A 1 ATOM 2150 O O . TYR A 0 268 . 14.943 -1.094 2.317 1.00 96.43 268 A 1 ATOM 2151 C CG . TYR A 0 268 . 16.174 -1.832 -1.848 1.00 96.43 268 A 1 ATOM 2152 C CD1 . TYR A 0 268 . 14.939 -2.043 -2.503 1.00 96.43 268 A 1 ATOM 2153 C CD2 . TYR A 0 268 . 17.360 -2.280 -2.454 1.00 96.43 268 A 1 ATOM 2154 C CE1 . TYR A 0 268 . 14.892 -2.703 -3.743 1.00 96.43 268 A 1 ATOM 2155 C CE2 . TYR A 0 268 . 17.314 -2.916 -3.706 1.00 96.43 268 A 1 ATOM 2156 O OH . TYR A 0 268 . 16.027 -3.730 -5.575 1.00 96.43 268 A 1 ATOM 2157 C CZ . TYR A 0 268 . 16.082 -3.131 -4.358 1.00 96.43 268 A 1 ATOM 2158 N N . SER A 0 269 . 15.223 1.090 1.908 1.00 95.50 269 A 1 ATOM 2159 C CA . SER A 0 269 . 15.219 1.539 3.304 1.00 95.50 269 A 1 ATOM 2160 C C . SER A 0 269 . 13.884 1.373 4.026 1.00 95.50 269 A 1 ATOM 2161 C CB . SER A 0 269 . 15.612 3.013 3.369 1.00 95.50 269 A 1 ATOM 2162 O O . SER A 0 269 . 13.884 1.350 5.251 1.00 95.50 269 A 1 ATOM 2163 O OG . SER A 0 269 . 14.779 3.788 2.524 1.00 95.50 269 A 1 ATOM 2164 N N . ILE A 0 270 . 12.764 1.235 3.306 1.00 95.59 270 A 1 ATOM 2165 C CA . ILE A 0 270 . 11.439 1.129 3.933 1.00 95.59 270 A 1 ATOM 2166 C C . ILE A 0 270 . 10.989 -0.315 4.173 1.00 95.59 270 A 1 ATOM 2167 C CB . ILE A 0 270 . 10.364 1.974 3.207 1.00 95.59 270 A 1 ATOM 2168 O O . ILE A 0 270 . 9.871 -0.518 4.619 1.00 95.59 270 A 1 ATOM 2169 C CG1 . ILE A 0 270 . 9.902 1.400 1.853 1.00 95.59 270 A 1 ATOM 2170 C CG2 . ILE A 0 270 . 10.840 3.426 3.047 1.00 95.59 270 A 1 ATOM 2171 C CD1 . ILE A 0 270 . 8.632 2.087 1.343 1.00 95.59 270 A 1 ATOM 2172 N N . MET A 0 271 . 11.808 -1.328 3.874 1.00 97.34 271 A 1 ATOM 2173 C CA . MET A 0 271 . 11.384 -2.737 3.862 1.00 97.34 271 A 1 ATOM 2174 C C . MET A 0 271 . 11.094 -3.370 5.243 1.00 97.34 271 A 1 ATOM 2175 C CB . MET A 0 271 . 12.342 -3.602 3.024 1.00 97.34 271 A 1 ATOM 2176 O O . MET A 0 271 . 10.973 -4.586 5.327 1.00 97.34 271 A 1 ATOM 2177 C CG . MET A 0 271 . 12.387 -3.214 1.543 1.00 97.34 271 A 1 ATOM 2178 S SD . MET A 0 271 . 13.239 -4.417 0.478 1.00 97.34 271 A 1 ATOM 2179 C CE . MET A 0 271 . 14.924 -4.357 1.138 1.00 97.34 271 A 1 ATOM 2180 N N . LEU A 0 272 . 10.903 -2.609 6.324 1.00 97.93 272 A 1 ATOM 2181 C CA . LEU A 0 272 . 10.240 -3.150 7.516 1.00 97.93 272 A 1 ATOM 2182 C C . LEU A 0 272 . 8.746 -3.262 7.230 1.00 97.93 272 A 1 ATOM 2183 C CB . LEU A 0 272 . 10.503 -2.279 8.752 1.00 97.93 272 A 1 ATOM 2184 O O . LEU A 0 272 . 8.037 -2.259 7.198 1.00 97.93 272 A 1 ATOM 2185 C CG . LEU A 0 272 . 11.969 -2.257 9.201 1.00 97.93 272 A 1 ATOM 2186 C CD1 . LEU A 0 272 . 12.147 -1.340 10.407 1.00 97.93 272 A 1 ATOM 2187 C CD2 . LEU A 0 272 . 12.481 -3.650 9.578 1.00 97.93 272 A 1 ATOM 2188 N N . ARG A 0 273 . 8.273 -4.480 6.971 1.00 98.27 273 A 1 ATOM 2189 C CA . ARG A 0 273 . 6.919 -4.707 6.467 1.00 98.27 273 A 1 ATOM 2190 C C . ARG A 0 273 . 5.993 -5.310 7.506 1.00 98.27 273 A 1 ATOM 2191 C CB . ARG A 0 273 . 6.947 -5.587 5.222 1.00 98.27 273 A 1 ATOM 2192 O O . ARG A 0 273 . 6.393 -6.188 8.268 1.00 98.27 273 A 1 ATOM 2193 C CG . ARG A 0 273 . 7.896 -5.180 4.095 1.00 98.27 273 A 1 ATOM 2194 C CD . ARG A 0 273 . 7.703 -3.723 3.654 1.00 98.27 273 A 1 ATOM 2195 N NE . ARG A 0 273 . 6.388 -3.507 3.028 1.00 98.27 273 A 1 ATOM 2196 N NH1 . ARG A 0 273 . 6.892 -4.515 1.031 1.00 98.27 273 A 1 ATOM 2197 N NH2 . ARG A 0 273 . 4.915 -3.615 1.296 1.00 98.27 273 A 1 ATOM 2198 C CZ . ARG A 0 273 . 6.068 -3.877 1.806 1.00 98.27 273 A 1 ATOM 2199 N N . VAL A 0 274 . 4.735 -4.879 7.484 1.00 98.12 274 A 1 ATOM 2200 C CA . VAL A 0 274 . 3.675 -5.402 8.352 1.00 98.12 274 A 1 ATOM 2201 C C . VAL A 0 274 . 2.434 -5.678 7.510 1.00 98.12 274 A 1 ATOM 2202 C CB . VAL A 0 274 . 3.351 -4.436 9.511 1.00 98.12 274 A 1 ATOM 2203 O O . VAL A 0 274 . 1.899 -4.764 6.888 1.00 98.12 274 A 1 ATOM 2204 C CG1 . VAL A 0 274 . 2.412 -5.102 10.523 1.00 98.12 274 A 1 ATOM 2205 C CG2 . VAL A 0 274 . 4.605 -3.989 10.277 1.00 98.12 274 A 1 ATOM 2206 N N . LEU A 0 275 . 1.968 -6.924 7.490 1.00 97.89 275 A 1 ATOM 2207 C CA . LEU A 0 275 . 0.649 -7.280 6.967 1.00 97.89 275 A 1 ATOM 2208 C C . LEU A 0 275 . -0.376 -7.011 8.066 1.00 97.89 275 A 1 ATOM 2209 C CB . LEU A 0 275 . 0.644 -8.749 6.508 1.00 97.89 275 A 1 ATOM 2210 O O . LEU A 0 275 . -0.268 -7.565 9.160 1.00 97.89 275 A 1 ATOM 2211 C CG . LEU A 0 275 . 1.465 -8.945 5.224 1.00 97.89 275 A 1 ATOM 2212 C CD1 . LEU A 0 275 . 1.916 -10.389 5.056 1.00 97.89 275 A 1 ATOM 2213 C CD2 . LEU A 0 275 . 0.682 -8.554 3.974 1.00 97.89 275 A 1 ATOM 2214 N N . LYS A 0 276 . -1.334 -6.129 7.789 1.00 97.42 276 A 1 ATOM 2215 C CA . LYS A 0 276 . -2.280 -5.622 8.780 1.00 97.42 276 A 1 ATOM 2216 C C . LYS A 0 276 . -3.686 -6.110 8.506 1.00 97.42 276 A 1 ATOM 2217 C CB . LYS A 0 276 . -2.248 -4.092 8.832 1.00 97.42 276 A 1 ATOM 2218 O O . LYS A 0 276 . -4.116 -6.131 7.356 1.00 97.42 276 A 1 ATOM 2219 C CG . LYS A 0 276 . -0.876 -3.592 9.281 1.00 97.42 276 A 1 ATOM 2220 C CD . LYS A 0 276 . -0.905 -2.085 9.503 1.00 97.42 276 A 1 ATOM 2221 C CE . LYS A 0 276 . 0.513 -1.637 9.814 1.00 97.42 276 A 1 ATOM 2222 N NZ . LYS A 0 276 . 0.552 -0.186 10.014 1.00 97.42 276 A 1 ATOM 2223 N N . HIS A 0 277 . -4.407 -6.409 9.577 1.00 96.93 277 A 1 ATOM 2224 C CA . HIS A 0 277 . -5.851 -6.565 9.586 1.00 96.93 277 A 1 ATOM 2225 C C . HIS A 0 277 . -6.448 -5.607 10.613 1.00 96.93 277 A 1 ATOM 2226 C CB . HIS A 0 277 . -6.209 -8.021 9.874 1.00 96.93 277 A 1 ATOM 2227 O O . HIS A 0 277 . -6.087 -5.631 11.788 1.00 96.93 277 A 1 ATOM 2228 C CG . HIS A 0 277 . -7.685 -8.301 9.755 1.00 96.93 277 A 1 ATOM 2229 C CD2 . HIS A 0 277 . -8.614 -8.352 10.759 1.00 96.93 277 A 1 ATOM 2230 N ND1 . HIS A 0 277 . -8.357 -8.550 8.585 1.00 96.93 277 A 1 ATOM 2231 C CE1 . HIS A 0 277 . -9.645 -8.774 8.875 1.00 96.93 277 A 1 ATOM 2232 N NE2 . HIS A 0 277 . -9.855 -8.656 10.193 1.00 96.93 277 A 1 ATOM 2233 N N . TYR A 0 278 . -7.360 -4.749 10.181 1.00 97.08 278 A 1 ATOM 2234 C CA . TYR A 0 278 . -8.157 -3.916 11.073 1.00 97.08 278 A 1 ATOM 2235 C C . TYR A 0 278 . -9.585 -4.432 11.094 1.00 97.08 278 A 1 ATOM 2236 C CB . TYR A 0 278 . -8.102 -2.456 10.615 1.00 97.08 278 A 1 ATOM 2237 O O . TYR A 0 278 . -10.128 -4.694 10.028 1.00 97.08 278 A 1 ATOM 2238 C CG . TYR A 0 278 . -6.764 -1.745 10.749 1.00 97.08 278 A 1 ATOM 2239 C CD1 . TYR A 0 278 . -5.760 -2.188 11.639 1.00 97.08 278 A 1 ATOM 2240 C CD2 . TYR A 0 278 . -6.554 -0.577 9.991 1.00 97.08 278 A 1 ATOM 2241 C CE1 . TYR A 0 278 . -4.558 -1.469 11.768 1.00 97.08 278 A 1 ATOM 2242 C CE2 . TYR A 0 278 . -5.355 0.144 10.118 1.00 97.08 278 A 1 ATOM 2243 O OH . TYR A 0 278 . -3.218 0.423 11.101 1.00 97.08 278 A 1 ATOM 2244 C CZ . TYR A 0 278 . -4.355 -0.303 11.001 1.00 97.08 278 A 1 ATOM 2245 N N . ASN A 0 279 . -10.192 -4.533 12.277 1.00 95.62 279 A 1 ATOM 2246 C CA . ASN A 0 279 . -11.624 -4.769 12.460 1.00 95.62 279 A 1 ATOM 2247 C C . ASN A 0 279 . -12.210 -3.687 13.375 1.00 95.62 279 A 1 ATOM 2248 C CB . ASN A 0 279 . -11.876 -6.195 12.973 1.00 95.62 279 A 1 ATOM 2249 O O . ASN A 0 279 . -12.176 -3.782 14.603 1.00 95.62 279 A 1 ATOM 2250 C CG . ASN A 0 279 . -13.362 -6.529 13.026 1.00 95.62 279 A 1 ATOM 2251 N ND2 . ASN A 0 279 . -13.704 -7.770 13.259 1.00 95.62 279 A 1 ATOM 2252 O OD1 . ASN A 0 279 . -14.242 -5.700 12.837 1.00 95.62 279 A 1 ATOM 2253 N N . PHE A 0 280 . -12.710 -2.629 12.752 1.00 96.01 280 A 1 ATOM 2254 C CA . PHE A 0 280 . -13.211 -1.428 13.395 1.00 96.01 280 A 1 ATOM 2255 C C . PHE A 0 280 . -14.702 -1.271 13.086 1.00 96.01 280 A 1 ATOM 2256 C CB . PHE A 0 280 . -12.389 -0.234 12.895 1.00 96.01 280 A 1 ATOM 2257 O O . PHE A 0 280 . -15.055 -0.792 12.004 1.00 96.01 280 A 1 ATOM 2258 C CG . PHE A 0 280 . -10.899 -0.252 13.196 1.00 96.01 280 A 1 ATOM 2259 C CD1 . PHE A 0 280 . -10.359 -1.032 14.239 1.00 96.01 280 A 1 ATOM 2260 C CD2 . PHE A 0 280 . -10.033 0.519 12.399 1.00 96.01 280 A 1 ATOM 2261 C CE1 . PHE A 0 280 . -8.972 -1.099 14.430 1.00 96.01 280 A 1 ATOM 2262 C CE2 . PHE A 0 280 . -8.644 0.483 12.616 1.00 96.01 280 A 1 ATOM 2263 C CZ . PHE A 0 280 . -8.111 -0.346 13.617 1.00 96.01 280 A 1 ATOM 2264 N N . PRO A 0 281 . -15.613 -1.643 14.006 1.00 92.97 281 A 1 ATOM 2265 C CA . PRO A 0 281 . -17.053 -1.515 13.811 1.00 92.97 281 A 1 ATOM 2266 C C . PRO A 0 281 . -17.552 -0.067 13.949 1.00 92.97 281 A 1 ATOM 2267 C CB . PRO A 0 281 . -17.674 -2.501 14.808 1.00 92.97 281 A 1 ATOM 2268 O O . PRO A 0 281 . -18.621 0.175 14.510 1.00 92.97 281 A 1 ATOM 2269 C CG . PRO A 0 281 . -16.703 -2.429 15.982 1.00 92.97 281 A 1 ATOM 2270 C CD . PRO A 0 281 . -15.355 -2.315 15.275 1.00 92.97 281 A 1 ATOM 2271 N N . TRP A 0 282 . -16.793 0.893 13.419 1.00 96.47 282 A 1 ATOM 2272 C CA . TRP A 0 282 . -17.130 2.308 13.431 1.00 96.47 282 A 1 ATOM 2273 C C . TRP A 0 282 . -18.393 2.585 12.624 1.00 96.47 282 A 1 ATOM 2274 C CB . TRP A 0 282 . -15.964 3.147 12.896 1.00 96.47 282 A 1 ATOM 2275 O O . TRP A 0 282 . -18.772 1.865 11.693 1.00 96.47 282 A 1 ATOM 2276 C CG . TRP A 0 282 . -14.657 3.026 13.619 1.00 96.47 282 A 1 ATOM 2277 C CD1 . TRP A 0 282 . -14.453 2.472 14.838 1.00 96.47 282 A 1 ATOM 2278 C CD2 . TRP A 0 282 . -13.348 3.486 13.172 1.00 96.47 282 A 1 ATOM 2279 C CE2 . TRP A 0 282 . -12.378 3.116 14.150 1.00 96.47 282 A 1 ATOM 2280 C CE3 . TRP A 0 282 . -12.887 4.193 12.042 1.00 96.47 282 A 1 ATOM 2281 N NE1 . TRP A 0 282 . -13.108 2.501 15.145 1.00 96.47 282 A 1 ATOM 2282 C CH2 . TRP A 0 282 . -10.582 4.091 12.857 1.00 96.47 282 A 1 ATOM 2283 C CZ2 . TRP A 0 282 . -11.009 3.360 13.976 1.00 96.47 282 A 1 ATOM 2284 C CZ3 . TRP A 0 282 . -11.528 4.529 11.913 1.00 96.47 282 A 1 ATOM 2285 N N . LYS A 0 283 . -19.050 3.675 12.978 1.00 96.85 283 A 1 ATOM 2286 C CA . LYS A 0 283 . -20.261 4.161 12.342 1.00 96.85 283 A 1 ATOM 2287 C C . LYS A 0 283 . -19.921 5.022 11.138 1.00 96.85 283 A 1 ATOM 2288 C CB . LYS A 0 283 . -21.068 4.940 13.380 1.00 96.85 283 A 1 ATOM 2289 O O . LYS A 0 283 . -18.850 5.607 11.041 1.00 96.85 283 A 1 ATOM 2290 C CG . LYS A 0 283 . -21.481 4.040 14.551 1.00 96.85 283 A 1 ATOM 2291 C CD . LYS A 0 283 . -22.227 4.862 15.594 1.00 96.85 283 A 1 ATOM 2292 C CE . LYS A 0 283 . -22.509 3.974 16.803 1.00 96.85 283 A 1 ATOM 2293 N NZ . LYS A 0 283 . -23.306 4.703 17.811 1.00 96.85 283 A 1 ATOM 2294 N N . THR A 0 284 . -20.874 5.124 10.221 1.00 96.79 284 A 1 ATOM 2295 C CA . THR A 0 284 . -20.787 5.990 9.039 1.00 96.79 284 A 1 ATOM 2296 C C . THR A 0 284 . -20.698 7.472 9.421 1.00 96.79 284 A 1 ATOM 2297 C CB . THR A 0 284 . -21.989 5.728 8.121 1.00 96.79 284 A 1 ATOM 2298 O O . THR A 0 284 . -19.880 8.188 8.850 1.00 96.79 284 A 1 ATOM 2299 C CG2 . THR A 0 284 . -21.919 6.505 6.814 1.00 96.79 284 A 1 ATOM 2300 O OG1 . THR A 0 284 . -22.050 4.361 7.773 1.00 96.79 284 A 1 ATOM 2301 N N . VAL A 0 285 . -21.494 7.919 10.400 1.00 94.70 285 A 1 ATOM 2302 C CA . VAL A 0 285 . -21.483 9.277 10.984 1.00 94.70 285 A 1 ATOM 2303 C C . VAL A 0 285 . -21.642 9.218 12.507 1.00 94.70 285 A 1 ATOM 2304 C CB . VAL A 0 285 . -22.579 10.185 10.386 1.00 94.70 285 A 1 ATOM 2305 O O . VAL A 0 285 . -22.084 8.196 13.044 1.00 94.70 285 A 1 ATOM 2306 C CG1 . VAL A 0 285 . -22.295 10.513 8.920 1.00 94.70 285 A 1 ATOM 2307 C CG2 . VAL A 0 285 . -23.990 9.592 10.504 1.00 94.70 285 A 1 ATOM 2308 N N . ASN A 0 286 . -21.351 10.326 13.201 1.00 88.51 286 A 1 ATOM 2309 C CA . ASN A 0 286 . -21.515 10.449 14.653 1.00 88.51 286 A 1 ATOM 2310 C C . ASN A 0 286 . -22.993 10.525 15.087 1.00 88.51 286 A 1 ATOM 2311 C CB . ASN A 0 286 . -20.741 11.673 15.178 1.00 88.51 286 A 1 ATOM 2312 O O . ASN A 0 286 . -23.480 11.562 15.531 1.00 88.51 286 A 1 ATOM 2313 C CG . ASN A 0 286 . -20.541 11.603 16.684 1.00 88.51 286 A 1 ATOM 2314 N ND2 . ASN A 0 286 . -20.250 12.714 17.315 1.00 88.51 286 A 1 ATOM 2315 O OD1 . ASN A 0 286 . -20.614 10.553 17.306 1.00 88.51 286 A 1 ATOM 2316 N N . ASN A 0 287 . -23.742 9.437 14.930 1.00 85.26 287 A 1 ATOM 2317 C CA . ASN A 0 287 . -25.148 9.368 15.314 1.00 85.26 287 A 1 ATOM 2318 C C . ASN A 0 287 . -25.461 8.015 15.966 1.00 85.26 287 A 1 ATOM 2319 C CB . ASN A 0 287 . -26.011 9.664 14.075 1.00 85.26 287 A 1 ATOM 2320 O O . ASN A 0 287 . -24.979 6.973 15.519 1.00 85.26 287 A 1 ATOM 2321 C CG . ASN A 0 287 . -27.485 9.796 14.406 1.00 85.26 287 A 1 ATOM 2322 N ND2 . ASN A 0 287 . -28.061 10.957 14.215 1.00 85.26 287 A 1 ATOM 2323 O OD1 . ASN A 0 287 . -28.128 8.862 14.860 1.00 85.26 287 A 1 ATOM 2324 N N . ALA A 0 288 . -26.293 8.014 17.012 1.00 79.63 288 A 1 ATOM 2325 C CA . ALA A 0 288 . -26.691 6.802 17.730 1.00 79.63 288 A 1 ATOM 2326 C C . ALA A 0 288 . -27.263 5.715 16.799 1.00 79.63 288 A 1 ATOM 2327 C CB . ALA A 0 288 . -27.697 7.193 18.818 1.00 79.63 288 A 1 ATOM 2328 O O . ALA A 0 288 . -26.930 4.546 16.971 1.00 79.63 288 A 1 ATOM 2329 N N . ASN A 0 289 . -28.021 6.114 15.773 1.00 85.05 289 A 1 ATOM 2330 C CA . ASN A 0 289 . -28.679 5.227 14.808 1.00 85.05 289 A 1 ATOM 2331 C C . ASN A 0 289 . -27.872 5.018 13.515 1.00 85.05 289 A 1 ATOM 2332 C CB . ASN A 0 289 . -30.074 5.801 14.509 1.00 85.05 289 A 1 ATOM 2333 O O . ASN A 0 289 . -28.377 4.422 12.562 1.00 85.05 289 A 1 ATOM 2334 C CG . ASN A 0 289 . -30.963 5.863 15.736 1.00 85.05 289 A 1 ATOM 2335 N ND2 . ASN A 0 289 . -31.839 6.837 15.814 1.00 85.05 289 A 1 ATOM 2336 O OD1 . ASN A 0 289 . -30.893 5.048 16.638 1.00 85.05 289 A 1 ATOM 2337 N N . SER A 0 290 . -26.643 5.538 13.435 1.00 91.37 290 A 1 ATOM 2338 C CA . SER A 0 290 . -25.817 5.375 12.240 1.00 91.37 290 A 1 ATOM 2339 C C . SER A 0 290 . -25.412 3.915 12.051 1.00 91.37 290 A 1 ATOM 2340 C CB . SER A 0 290 . -24.581 6.271 12.282 1.00 91.37 290 A 1 ATOM 2341 O O . SER A 0 290 . -24.987 3.239 12.986 1.00 91.37 290 A 1 ATOM 2342 O OG . SER A 0 290 . -23.785 6.029 11.136 1.00 91.37 290 A 1 ATOM 2343 N N . GLN A 0 291 . -25.469 3.454 10.802 1.00 93.69 291 A 1 ATOM 2344 C CA . GLN A 0 291 . -25.002 2.125 10.423 1.00 93.69 291 A 1 ATOM 2345 C C . GLN A 0 291 . -23.478 2.020 10.525 1.00 93.69 291 A 1 ATOM 2346 C CB . GLN A 0 291 . -25.467 1.784 9.000 1.00 93.69 291 A 1 ATOM 2347 O O . GLN A 0 291 . -22.763 3.009 10.315 1.00 93.69 291 A 1 ATOM 2348 C CG . GLN A 0 291 . -26.997 1.711 8.899 1.00 93.69 291 A 1 ATOM 2349 C CD . GLN A 0 291 . -27.495 1.254 7.530 1.00 93.69 291 A 1 ATOM 2350 N NE2 . GLN A 0 291 . -28.771 0.962 7.413 1.00 93.69 291 A 1 ATOM 2351 O OE1 . GLN A 0 291 . -26.775 1.147 6.547 1.00 93.69 291 A 1 ATOM 2352 N N . LYS A 0 292 . -23.001 0.799 10.790 1.00 94.82 292 A 1 ATOM 2353 C CA . LYS A 0 292 . -21.590 0.419 10.681 1.00 94.82 292 A 1 ATOM 2354 C C . LYS A 0 292 . -21.093 0.632 9.247 1.00 94.82 292 A 1 ATOM 2355 C CB . LYS A 0 292 . -21.420 -1.042 11.138 1.00 94.82 292 A 1 ATOM 2356 O O . LYS A 0 292 . -21.827 0.355 8.297 1.00 94.82 292 A 1 ATOM 2357 C CG . LYS A 0 292 . -19.947 -1.480 11.156 1.00 94.82 292 A 1 ATOM 2358 C CD . LYS A 0 292 . -19.724 -2.897 11.700 1.00 94.82 292 A 1 ATOM 2359 C CE . LYS A 0 292 . -20.337 -3.983 10.812 1.00 94.82 292 A 1 ATOM 2360 N NZ . LYS A 0 292 . -19.770 -5.315 11.145 1.00 94.82 292 A 1 ATOM 2361 N N . ILE A 0 293 . -19.858 1.102 9.099 1.00 97.89 293 A 1 ATOM 2362 C CA . ILE A 0 293 . -19.216 1.264 7.791 1.00 97.89 293 A 1 ATOM 2363 C C . ILE A 0 293 . -19.114 -0.083 7.035 1.00 97.89 293 A 1 ATOM 2364 C CB . ILE A 0 293 . -17.841 1.950 7.931 1.00 97.89 293 A 1 ATOM 2365 O O . ILE A 0 293 . -18.905 -1.124 7.665 1.00 97.89 293 A 1 ATOM 2366 C CG1 . ILE A 0 293 . -16.885 1.178 8.868 1.00 97.89 293 A 1 ATOM 2367 C CG2 . ILE A 0 293 . -18.032 3.408 8.375 1.00 97.89 293 A 1 ATOM 2368 C CD1 . ILE A 0 293 . -15.442 1.679 8.871 1.00 97.89 293 A 1 ATOM 2369 N N . PRO A 0 294 . -19.257 -0.114 5.696 1.00 97.74 294 A 1 ATOM 2370 C CA . PRO A 0 294 . -19.144 -1.354 4.920 1.00 97.74 294 A 1 ATOM 2371 C C . PRO A 0 294 . -17.762 -2.008 5.002 1.00 97.74 294 A 1 ATOM 2372 C CB . PRO A 0 294 . -19.474 -0.965 3.476 1.00 97.74 294 A 1 ATOM 2373 O O . PRO A 0 294 . -17.668 -3.226 5.148 1.00 97.74 294 A 1 ATOM 2374 C CG . PRO A 0 294 . -20.361 0.262 3.646 1.00 97.74 294 A 1 ATOM 2375 C CD . PRO A 0 294 . -19.747 0.963 4.848 1.00 97.74 294 A 1 ATOM 2376 N N . GLY A 0 295 . -16.699 -1.205 4.948 1.00 97.76 295 A 1 ATOM 2377 C CA . GLY A 0 295 . -15.304 -1.612 5.116 1.00 97.76 295 A 1 ATOM 2378 C C . GLY A 0 295 . -14.865 -1.616 6.579 1.00 97.76 295 A 1 ATOM 2379 O O . GLY A 0 295 . -13.812 -1.074 6.899 1.00 97.76 295 A 1 ATOM 2380 N N . PHE A 0 296 . -15.689 -2.163 7.480 1.00 96.46 296 A 1 ATOM 2381 C CA . PHE A 0 296 . -15.346 -2.275 8.901 1.00 96.46 296 A 1 ATOM 2382 C C . PHE A 0 296 . -14.164 -3.217 9.145 1.00 96.46 296 A 1 ATOM 2383 C CB . PHE A 0 296 . -16.567 -2.716 9.717 1.00 96.46 296 A 1 ATOM 2384 O O . PHE A 0 296 . -13.448 -3.023 10.120 1.00 96.46 296 A 1 ATOM 2385 C CG . PHE A 0 296 . -17.022 -4.142 9.473 1.00 96.46 296 A 1 ATOM 2386 C CD1 . PHE A 0 296 . -17.947 -4.435 8.454 1.00 96.46 296 A 1 ATOM 2387 C CD2 . PHE A 0 296 . -16.488 -5.184 10.251 1.00 96.46 296 A 1 ATOM 2388 C CE1 . PHE A 0 296 . -18.320 -5.769 8.205 1.00 96.46 296 A 1 ATOM 2389 C CE2 . PHE A 0 296 . -16.856 -6.516 10.002 1.00 96.46 296 A 1 ATOM 2390 C CZ . PHE A 0 296 . -17.768 -6.810 8.973 1.00 96.46 296 A 1 ATOM 2391 N N . ALA A 0 297 . -13.940 -4.207 8.272 1.00 96.36 297 A 1 ATOM 2392 C CA . ALA A 0 297 . -12.725 -5.009 8.285 1.00 96.36 297 A 1 ATOM 2393 C C . ALA A 0 297 . -11.890 -4.774 7.021 1.00 96.36 297 A 1 ATOM 2394 C CB . ALA A 0 297 . -13.032 -6.481 8.571 1.00 96.36 297 A 1 ATOM 2395 O O . ALA A 0 297 . -12.429 -4.763 5.910 1.00 96.36 297 A 1 ATOM 2396 N N . ILE A 0 298 . -10.583 -4.560 7.186 1.00 97.71 298 A 1 ATOM 2397 C CA . ILE A 0 298 . -9.651 -4.258 6.093 1.00 97.71 298 A 1 ATOM 2398 C C . ILE A 0 298 . -8.337 -5.008 6.316 1.00 97.71 298 A 1 ATOM 2399 C CB . ILE A 0 298 . -9.408 -2.733 5.934 1.00 97.71 298 A 1 ATOM 2400 O O . ILE A 0 298 . -7.671 -4.789 7.328 1.00 97.71 298 A 1 ATOM 2401 C CG1 . ILE A 0 298 . -10.737 -1.949 5.789 1.00 97.71 298 A 1 ATOM 2402 C CG2 . ILE A 0 298 . -8.504 -2.475 4.710 1.00 97.71 298 A 1 ATOM 2403 C CD1 . ILE A 0 298 . -10.590 -0.425 5.709 1.00 97.71 298 A 1 ATOM 2404 N N . THR A 0 299 . -7.935 -5.835 5.348 1.00 97.73 299 A 1 ATOM 2405 C CA . THR A 0 299 . -6.605 -6.466 5.302 1.00 97.73 299 A 1 ATOM 2406 C C . THR A 0 299 . -5.736 -5.788 4.253 1.00 97.73 299 A 1 ATOM 2407 C CB . THR A 0 299 . -6.660 -7.966 4.996 1.00 97.73 299 A 1 ATOM 2408 O O . THR A 0 299 . -6.184 -5.590 3.126 1.00 97.73 299 A 1 ATOM 2409 C CG2 . THR A 0 299 . -5.283 -8.609 5.110 1.00 97.73 299 A 1 ATOM 2410 O OG1 . THR A 0 299 . -7.444 -8.648 5.934 1.00 97.73 299 A 1 ATOM 2411 N N . PHE A 0 300 . -4.492 -5.448 4.587 1.00 98.56 300 A 1 ATOM 2412 C CA . PHE A 0 300 . -3.600 -4.734 3.677 1.00 98.56 300 A 1 ATOM 2413 C C . PHE A 0 300 . -2.119 -4.918 4.013 1.00 98.56 300 A 1 ATOM 2414 C CB . PHE A 0 300 . -3.989 -3.251 3.652 1.00 98.56 300 A 1 ATOM 2415 O O . PHE A 0 300 . -1.740 -5.136 5.165 1.00 98.56 300 A 1 ATOM 2416 C CG . PHE A 0 300 . -3.901 -2.506 4.970 1.00 98.56 300 A 1 ATOM 2417 C CD1 . PHE A 0 300 . -4.858 -2.707 5.984 1.00 98.56 300 A 1 ATOM 2418 C CD2 . PHE A 0 300 . -2.865 -1.579 5.170 1.00 98.56 300 A 1 ATOM 2419 C CE1 . PHE A 0 300 . -4.773 -1.993 7.190 1.00 98.56 300 A 1 ATOM 2420 C CE2 . PHE A 0 300 . -2.788 -0.852 6.369 1.00 98.56 300 A 1 ATOM 2421 C CZ . PHE A 0 300 . -3.737 -1.063 7.378 1.00 98.56 300 A 1 ATOM 2422 N N . SER A 0 301 . -1.263 -4.815 3.001 1.00 98.68 301 A 1 ATOM 2423 C CA . SER A 0 301 . 0.188 -4.741 3.187 1.00 98.68 301 A 1 ATOM 2424 C C . SER A 0 301 . 0.593 -3.330 3.600 1.00 98.68 301 A 1 ATOM 2425 C CB . SER A 0 301 . 0.902 -5.200 1.916 1.00 98.68 301 A 1 ATOM 2426 O O . SER A 0 301 . 0.059 -2.360 3.082 1.00 98.68 301 A 1 ATOM 2427 O OG . SER A 0 301 . 0.398 -4.533 0.779 1.00 98.68 301 A 1 ATOM 2428 N N . SER A 0 302 . 1.485 -3.188 4.576 1.00 98.58 302 A 1 ATOM 2429 C CA . SER A 0 302 . 1.816 -1.892 5.175 1.00 98.58 302 A 1 ATOM 2430 C C . SER A 0 302 . 3.210 -1.921 5.822 1.00 98.58 302 A 1 ATOM 2431 C CB . SER A 0 302 . 0.701 -1.553 6.186 1.00 98.58 302 A 1 ATOM 2432 O O . SER A 0 302 . 4.053 -2.785 5.547 1.00 98.58 302 A 1 ATOM 2433 O OG . SER A 0 302 . 0.780 -0.242 6.734 1.00 98.58 302 A 1 ATOM 2434 N N . TYR A 0 303 . 3.444 -0.949 6.694 1.00 98.14 303 A 1 ATOM 2435 C CA . TYR A 0 303 . 4.670 -0.656 7.417 1.00 98.14 303 A 1 ATOM 2436 C C . TYR A 0 303 . 4.328 -0.334 8.886 1.00 98.14 303 A 1 ATOM 2437 C CB . TYR A 0 303 . 5.341 0.544 6.738 1.00 98.14 303 A 1 ATOM 2438 O O . TYR A 0 303 . 3.172 -0.015 9.194 1.00 98.14 303 A 1 ATOM 2439 C CG . TYR A 0 303 . 5.603 0.371 5.254 1.00 98.14 303 A 1 ATOM 2440 C CD1 . TYR A 0 303 . 6.822 -0.184 4.834 1.00 98.14 303 A 1 ATOM 2441 C CD2 . TYR A 0 303 . 4.627 0.719 4.294 1.00 98.14 303 A 1 ATOM 2442 C CE1 . TYR A 0 303 . 7.070 -0.390 3.466 1.00 98.14 303 A 1 ATOM 2443 C CE2 . TYR A 0 303 . 4.875 0.506 2.924 1.00 98.14 303 A 1 ATOM 2444 O OH . TYR A 0 303 . 6.359 -0.247 1.195 1.00 98.14 303 A 1 ATOM 2445 C CZ . TYR A 0 303 . 6.101 -0.041 2.509 1.00 98.14 303 A 1 ATOM 2446 N N . PRO A 0 304 . 5.289 -0.396 9.824 1.00 98.00 304 A 1 ATOM 2447 C CA . PRO A 0 304 . 5.039 -0.107 11.235 1.00 98.00 304 A 1 ATOM 2448 C C . PRO A 0 304 . 4.415 1.277 11.446 1.00 98.00 304 A 1 ATOM 2449 C CB . PRO A 0 304 . 6.405 -0.207 11.918 1.00 98.00 304 A 1 ATOM 2450 O O . PRO A 0 304 . 4.934 2.267 10.935 1.00 98.00 304 A 1 ATOM 2451 C CG . PRO A 0 304 . 7.186 -1.159 11.017 1.00 98.00 304 A 1 ATOM 2452 C CD . PRO A 0 304 . 6.659 -0.836 9.628 1.00 98.00 304 A 1 ATOM 2453 N N . THR A 0 305 . 3.315 1.351 12.205 1.00 97.12 305 A 1 ATOM 2454 C CA . THR A 0 305 . 2.641 2.613 12.570 1.00 97.12 305 A 1 ATOM 2455 C C . THR A 0 305 . 2.110 3.436 11.381 1.00 97.12 305 A 1 ATOM 2456 C CB . THR A 0 305 . 3.527 3.388 13.573 1.00 97.12 305 A 1 ATOM 2457 O O . THR A 0 305 . 1.842 4.621 11.514 1.00 97.12 305 A 1 ATOM 2458 C CG2 . THR A 0 305 . 3.051 4.758 14.049 1.00 97.12 305 A 1 ATOM 2459 O OG1 . THR A 0 305 . 3.608 2.617 14.751 1.00 97.12 305 A 1 ATOM 2460 N N . LEU A 0 306 . 1.904 2.848 10.197 1.00 98.19 306 A 1 ATOM 2461 C CA . LEU A 0 306 . 1.183 3.501 9.091 1.00 98.19 306 A 1 ATOM 2462 C C . LEU A 0 306 . -0.303 3.116 9.063 1.00 98.19 306 A 1 ATOM 2463 C CB . LEU A 0 306 . 1.871 3.210 7.748 1.00 98.19 306 A 1 ATOM 2464 O O . LEU A 0 306 . -0.640 1.942 8.947 1.00 98.19 306 A 1 ATOM 2465 C CG . LEU A 0 306 . 3.016 4.190 7.435 1.00 98.19 306 A 1 ATOM 2466 C CD1 . LEU A 0 306 . 4.237 4.007 8.336 1.00 98.19 306 A 1 ATOM 2467 C CD2 . LEU A 0 306 . 3.458 4.028 5.986 1.00 98.19 306 A 1 ATOM 2468 N N . THR A 0 307 . -1.202 4.101 9.091 1.00 98.12 307 A 1 ATOM 2469 C CA . THR A 0 307 . -2.660 3.865 9.003 1.00 98.12 307 A 1 ATOM 2470 C C . THR A 0 307 . -3.135 3.461 7.606 1.00 98.12 307 A 1 ATOM 2471 C CB . THR A 0 307 . -3.481 5.082 9.460 1.00 98.12 307 A 1 ATOM 2472 O O . THR A 0 307 . -4.299 3.114 7.440 1.00 98.12 307 A 1 ATOM 2473 C CG2 . THR A 0 307 . -3.242 5.429 10.921 1.00 98.12 307 A 1 ATOM 2474 O OG1 . THR A 0 307 . -3.190 6.235 8.695 1.00 98.12 307 A 1 ATOM 2475 N N . SER A 0 308 . -2.256 3.515 6.606 1.00 98.10 308 A 1 ATOM 2476 C CA . SER A 0 308 . -2.495 3.152 5.209 1.00 98.10 308 A 1 ATOM 2477 C C . SER A 0 308 . -1.476 2.113 4.728 1.00 98.10 308 A 1 ATOM 2478 C CB . SER A 0 308 . -2.434 4.413 4.341 1.00 98.10 308 A 1 ATOM 2479 O O . SER A 0 308 . -0.543 1.732 5.441 1.00 98.10 308 A 1 ATOM 2480 O OG . SER A 0 308 . -1.144 4.981 4.452 1.00 98.10 308 A 1 ATOM 2481 N N . SER A 0 309 . -1.670 1.619 3.511 1.00 98.52 309 A 1 ATOM 2482 C CA . SER A 0 309 . -0.811 0.629 2.873 1.00 98.52 309 A 1 ATOM 2483 C C . SER A 0 309 . 0.483 1.247 2.353 1.00 98.52 309 A 1 ATOM 2484 C CB . SER A 0 309 . -1.607 -0.119 1.794 1.00 98.52 309 A 1 ATOM 2485 O O . SER A 0 309 . 1.543 0.715 2.670 1.00 98.52 309 A 1 ATOM 2486 O OG . SER A 0 309 . -0.814 -1.026 1.078 1.00 98.52 309 A 1 ATOM 2487 N N . VAL A 0 310 . 0.414 2.371 1.621 1.00 96.35 310 A 1 ATOM 2488 C CA . VAL A 0 310 . 1.552 2.999 0.904 1.00 96.35 310 A 1 ATOM 2489 C C . VAL A 0 310 . 2.078 2.143 -0.258 1.00 96.35 310 A 1 ATOM 2490 C CB . VAL A 0 310 . 2.654 3.476 1.889 1.00 96.35 310 A 1 ATOM 2491 O O . VAL A 0 310 . 2.931 2.581 -1.019 1.00 96.35 310 A 1 ATOM 2492 C CG1 . VAL A 0 310 . 3.930 4.049 1.262 1.00 96.35 310 A 1 ATOM 2493 C CG2 . VAL A 0 310 . 2.074 4.569 2.793 1.00 96.35 310 A 1 ATOM 2494 N N . ASP A 0 311 . 1.555 0.930 -0.429 1.00 98.23 311 A 1 ATOM 2495 C CA . ASP A 0 311 . 1.883 0.090 -1.570 1.00 98.23 311 A 1 ATOM 2496 C C . ASP A 0 311 . 1.186 0.553 -2.859 1.00 98.23 311 A 1 ATOM 2497 C CB . ASP A 0 311 . 1.604 -1.379 -1.248 1.00 98.23 311 A 1 ATOM 2498 O O . ASP A 0 311 . 1.894 0.796 -3.824 1.00 98.23 311 A 1 ATOM 2499 C CG . ASP A 0 311 . 2.605 -2.022 -0.294 1.00 98.23 311 A 1 ATOM 2500 O OD1 . ASP A 0 311 . 3.688 -1.474 -0.016 1.00 98.23 311 A 1 ATOM 2501 O OD2 . ASP A 0 311 . 2.403 -3.221 -0.006 1.00 98.23 311 A 1 ATOM 2502 N N . ASP A 0 312 . -0.144 0.663 -2.978 1.00 98.49 312 A 1 ATOM 2503 C CA . ASP A 0 312 . -1.220 0.240 -2.065 1.00 98.49 312 A 1 ATOM 2504 C C . ASP A 0 312 . -1.877 -1.109 -2.461 1.00 98.49 312 A 1 ATOM 2505 C CB . ASP A 0 312 . -2.318 1.308 -1.975 1.00 98.49 312 A 1 ATOM 2506 O O . ASP A 0 312 . -2.090 -1.394 -3.642 1.00 98.49 312 A 1 ATOM 2507 C CG . ASP A 0 312 . -1.954 2.607 -1.234 1.00 98.49 312 A 1 ATOM 2508 O OD1 . ASP A 0 312 . -1.951 2.575 0.024 1.00 98.49 312 A 1 ATOM 2509 O OD2 . ASP A 0 312 . -1.876 3.676 -1.865 1.00 98.49 312 A 1 ATOM 2510 N N . PHE A 0 313 . -2.270 -1.939 -1.482 1.00 98.81 313 A 1 ATOM 2511 C CA . PHE A 0 313 . -3.068 -3.161 -1.703 1.00 98.81 313 A 1 ATOM 2512 C C . PHE A 0 313 . -3.988 -3.473 -0.509 1.00 98.81 313 A 1 ATOM 2513 C CB . PHE A 0 313 . -2.124 -4.340 -1.991 1.00 98.81 313 A 1 ATOM 2514 O O . PHE A 0 313 . -3.506 -3.813 0.572 1.00 98.81 313 A 1 ATOM 2515 C CG . PHE A 0 313 . -2.808 -5.590 -2.517 1.00 98.81 313 A 1 ATOM 2516 C CD1 . PHE A 0 313 . -3.214 -6.613 -1.639 1.00 98.81 313 A 1 ATOM 2517 C CD2 . PHE A 0 313 . -3.011 -5.740 -3.900 1.00 98.81 313 A 1 ATOM 2518 C CE1 . PHE A 0 313 . -3.793 -7.789 -2.150 1.00 98.81 313 A 1 ATOM 2519 C CE2 . PHE A 0 313 . -3.571 -6.921 -4.415 1.00 98.81 313 A 1 ATOM 2520 C CZ . PHE A 0 313 . -3.954 -7.949 -3.538 1.00 98.81 313 A 1 ATOM 2521 N N . TYR A 0 314 . -5.307 -3.389 -0.707 1.00 98.86 314 A 1 ATOM 2522 C CA . TYR A 0 314 . -6.336 -3.562 0.324 1.00 98.86 314 A 1 ATOM 2523 C C . TYR A 0 314 . -7.400 -4.586 -0.080 1.00 98.86 314 A 1 ATOM 2524 C CB . TYR A 0 314 . -7.052 -2.235 0.622 1.00 98.86 314 A 1 ATOM 2525 O O . TYR A 0 314 . -7.847 -4.617 -1.227 1.00 98.86 314 A 1 ATOM 2526 C CG . TYR A 0 314 . -6.170 -1.053 0.966 1.00 98.86 314 A 1 ATOM 2527 C CD1 . TYR A 0 314 . -5.849 -0.770 2.308 1.00 98.86 314 A 1 ATOM 2528 C CD2 . TYR A 0 314 . -5.742 -0.185 -0.055 1.00 98.86 314 A 1 ATOM 2529 C CE1 . TYR A 0 314 . -5.047 0.343 2.627 1.00 98.86 314 A 1 ATOM 2530 C CE2 . TYR A 0 314 . -5.000 0.963 0.272 1.00 98.86 314 A 1 ATOM 2531 O OH . TYR A 0 314 . -3.844 2.287 1.879 1.00 98.86 314 A 1 ATOM 2532 C CZ . TYR A 0 314 . -4.619 1.209 1.601 1.00 98.86 314 A 1 ATOM 2533 N N . LEU A 0 315 . -7.881 -5.341 0.905 1.00 98.60 315 A 1 ATOM 2534 C CA . LEU A 0 315 . -9.077 -6.180 0.855 1.00 98.60 315 A 1 ATOM 2535 C C . LEU A 0 315 . -10.048 -5.662 1.910 1.00 98.60 315 A 1 ATOM 2536 C CB . LEU A 0 315 . -8.720 -7.645 1.164 1.00 98.60 315 A 1 ATOM 2537 O O . LEU A 0 315 . -9.650 -5.512 3.065 1.00 98.60 315 A 1 ATOM 2538 C CG . LEU A 0 315 . -7.518 -8.202 0.391 1.00 98.60 315 A 1 ATOM 2539 C CD1 . LEU A 0 315 . -7.204 -9.595 0.921 1.00 98.60 315 A 1 ATOM 2540 C CD2 . LEU A 0 315 . -7.780 -8.255 -1.112 1.00 98.60 315 A 1 ATOM 2541 N N . THR A 0 316 . -11.298 -5.391 1.547 1.00 98.32 316 A 1 ATOM 2542 C CA . THR A 0 316 . -12.292 -4.850 2.489 1.00 98.32 316 A 1 ATOM 2543 C C . THR A 0 316 . -13.461 -5.803 2.687 1.00 98.32 316 A 1 ATOM 2544 C CB . THR A 0 316 . -12.801 -3.457 2.082 1.00 98.32 316 A 1 ATOM 2545 O O . THR A 0 316 . -13.846 -6.530 1.772 1.00 98.32 316 A 1 ATOM 2546 C CG2 . THR A 0 316 . -11.690 -2.505 1.642 1.00 98.32 316 A 1 ATOM 2547 O OG1 . THR A 0 316 . -13.734 -3.532 1.029 1.00 98.32 316 A 1 ATOM 2548 N N . SER A 0 317 . -14.101 -5.744 3.856 1.00 96.88 317 A 1 ATOM 2549 C CA . SER A 0 317 . -15.332 -6.491 4.167 1.00 96.88 317 A 1 ATOM 2550 C C . SER A 0 317 . -16.521 -6.145 3.266 1.00 96.88 317 A 1 ATOM 2551 C CB . SER A 0 317 . -15.729 -6.267 5.628 1.00 96.88 317 A 1 ATOM 2552 O O . SER A 0 317 . -17.539 -6.834 3.295 1.00 96.88 317 A 1 ATOM 2553 O OG . SER A 0 317 . -15.771 -4.890 5.962 1.00 96.88 317 A 1 ATOM 2554 N N . ALA A 0 318 . -16.406 -5.100 2.442 1.00 97.52 318 A 1 ATOM 2555 C CA . ALA A 0 318 . -17.343 -4.811 1.363 1.00 97.52 318 A 1 ATOM 2556 C C . ALA A 0 318 . -17.077 -5.656 0.097 1.00 97.52 318 A 1 ATOM 2557 C CB . ALA A 0 318 . -17.315 -3.303 1.088 1.00 97.52 318 A 1 ATOM 2558 O O . ALA A 0 318 . -17.714 -5.423 -0.934 1.00 97.52 318 A 1 ATOM 2559 N N . ASN A 0 319 . -16.163 -6.630 0.158 1.00 97.88 319 A 1 ATOM 2560 C CA . ASN A 0 319 . -15.688 -7.462 -0.952 1.00 97.88 319 A 1 ATOM 2561 C C . ASN A 0 319 . -15.093 -6.635 -2.102 1.00 97.88 319 A 1 ATOM 2562 C CB . ASN A 0 319 . -16.781 -8.451 -1.392 1.00 97.88 319 A 1 ATOM 2563 O O . ASN A 0 319 . -15.300 -6.945 -3.279 1.00 97.88 319 A 1 ATOM 2564 C CG . ASN A 0 319 . -17.232 -9.405 -0.307 1.00 97.88 319 A 1 ATOM 2565 N ND2 . ASN A 0 319 . -18.353 -10.058 -0.502 1.00 97.88 319 A 1 ATOM 2566 O OD1 . ASN A 0 319 . -16.598 -9.606 0.708 1.00 97.88 319 A 1 ATOM 2567 N N . LEU A 0 320 . -14.379 -5.562 -1.754 1.00 98.74 320 A 1 ATOM 2568 C CA . LEU A 0 320 . -13.590 -4.780 -2.699 1.00 98.74 320 A 1 ATOM 2569 C C . LEU A 0 320 . -12.113 -5.151 -2.549 1.00 98.74 320 A 1 ATOM 2570 C CB . LEU A 0 320 . -13.823 -3.271 -2.500 1.00 98.74 320 A 1 ATOM 2571 O O . LEU A 0 320 . -11.603 -5.258 -1.433 1.00 98.74 320 A 1 ATOM 2572 C CG . LEU A 0 320 . -15.278 -2.785 -2.620 1.00 98.74 320 A 1 ATOM 2573 C CD1 . LEU A 0 320 . -15.332 -1.266 -2.450 1.00 98.74 320 A 1 ATOM 2574 C CD2 . LEU A 0 320 . -15.903 -3.143 -3.968 1.00 98.74 320 A 1 ATOM 2575 N N . THR A 0 321 . -11.429 -5.325 -3.678 1.00 98.83 321 A 1 ATOM 2576 C CA . THR A 0 321 . -9.962 -5.344 -3.739 1.00 98.83 321 A 1 ATOM 2577 C C . THR A 0 321 . -9.502 -4.043 -4.375 1.00 98.83 321 A 1 ATOM 2578 C CB . THR A 0 321 . -9.444 -6.559 -4.510 1.00 98.83 321 A 1 ATOM 2579 O O . THR A 0 321 . -9.896 -3.733 -5.500 1.00 98.83 321 A 1 ATOM 2580 C CG2 . THR A 0 321 . -7.917 -6.619 -4.586 1.00 98.83 321 A 1 ATOM 2581 O OG1 . THR A 0 321 . -9.894 -7.720 -3.857 1.00 98.83 321 A 1 ATOM 2582 N N . ILE A 0 322 . -8.709 -3.266 -3.641 1.00 98.91 322 A 1 ATOM 2583 C CA . ILE A 0 322 . -8.266 -1.931 -4.043 1.00 98.91 322 A 1 ATOM 2584 C C . ILE A 0 322 . -6.746 -1.915 -4.118 1.00 98.91 322 A 1 ATOM 2585 C CB . ILE A 0 322 . -8.796 -0.835 -3.094 1.00 98.91 322 A 1 ATOM 2586 O O . ILE A 0 322 . -6.070 -2.281 -3.160 1.00 98.91 322 A 1 ATOM 2587 C CG1 . ILE A 0 322 . -10.331 -0.868 -2.942 1.00 98.91 322 A 1 ATOM 2588 C CG2 . ILE A 0 322 . -8.375 0.547 -3.611 1.00 98.91 322 A 1 ATOM 2589 C CD1 . ILE A 0 322 . -10.778 -1.628 -1.691 1.00 98.91 322 A 1 ATOM 2590 N N . THR A 0 323 . -6.202 -1.470 -5.243 1.00 98.88 323 A 1 ATOM 2591 C CA . THR A 0 323 . -4.757 -1.307 -5.427 1.00 98.88 323 A 1 ATOM 2592 C C . THR A 0 323 . -4.467 -0.124 -6.339 1.00 98.88 323 A 1 ATOM 2593 C CB . THR A 0 323 . -4.133 -2.623 -5.922 1.00 98.88 323 A 1 ATOM 2594 O O . THR A 0 323 . -5.388 0.433 -6.938 1.00 98.88 323 A 1 ATOM 2595 C CG2 . THR A 0 323 . -4.570 -3.038 -7.327 1.00 98.88 323 A 1 ATOM 2596 O OG1 . THR A 0 323 . -2.729 -2.568 -5.934 1.00 98.88 323 A 1 ATOM 2597 N N . GLU A 0 324 . -3.211 0.293 -6.441 1.00 98.76 324 A 1 ATOM 2598 C CA . GLU A 0 324 . -2.824 1.440 -7.251 1.00 98.76 324 A 1 ATOM 2599 C C . GLU A 0 324 . -1.452 1.272 -7.902 1.00 98.76 324 A 1 ATOM 2600 C CB . GLU A 0 324 . -2.937 2.724 -6.417 1.00 98.76 324 A 1 ATOM 2601 O O . GLU A 0 324 . -0.664 0.420 -7.502 1.00 98.76 324 A 1 ATOM 2602 C CG . GLU A 0 324 . -1.945 2.847 -5.246 1.00 98.76 324 A 1 ATOM 2603 C CD . GLU A 0 324 . -0.549 3.391 -5.588 1.00 98.76 324 A 1 ATOM 2604 O OE1 . GLU A 0 324 . 0.376 3.211 -4.773 1.00 98.76 324 A 1 ATOM 2605 O OE2 . GLU A 0 324 . -0.389 4.023 -6.658 1.00 98.76 324 A 1 ATOM 2606 N N . THR A 0 325 . -1.172 2.074 -8.931 1.00 98.64 325 A 1 ATOM 2607 C CA . THR A 0 325 . 0.214 2.396 -9.286 1.00 98.64 325 A 1 ATOM 2608 C C . THR A 0 325 . 0.392 3.900 -9.480 1.00 98.64 325 A 1 ATOM 2609 C CB . THR A 0 325 . 0.764 1.605 -10.492 1.00 98.64 325 A 1 ATOM 2610 O O . THR A 0 325 . -0.435 4.568 -10.110 1.00 98.64 325 A 1 ATOM 2611 C CG2 . THR A 0 325 . 0.459 0.105 -10.470 1.00 98.64 325 A 1 ATOM 2612 O OG1 . THR A 0 325 . 0.340 2.091 -11.746 1.00 98.64 325 A 1 ATOM 2613 N N . THR A 0 326 . 1.496 4.445 -8.967 1.00 98.13 326 A 1 ATOM 2614 C CA . THR A 0 326 . 1.733 5.894 -8.955 1.00 98.13 326 A 1 ATOM 2615 C C . THR A 0 326 . 2.020 6.465 -10.338 1.00 98.13 326 A 1 ATOM 2616 C CB . THR A 0 326 . 2.880 6.245 -8.009 1.00 98.13 326 A 1 ATOM 2617 O O . THR A 0 326 . 2.958 6.049 -11.016 1.00 98.13 326 A 1 ATOM 2618 C CG2 . THR A 0 326 . 2.997 7.743 -7.734 1.00 98.13 326 A 1 ATOM 2619 O OG1 . THR A 0 326 . 2.708 5.556 -6.802 1.00 98.13 326 A 1 ATOM 2620 N N . ASN A 0 327 . 1.263 7.470 -10.753 1.00 97.06 327 A 1 ATOM 2621 C CA . ASN A 0 327 . 1.527 8.273 -11.938 1.00 97.06 327 A 1 ATOM 2622 C C . ASN A 0 327 . 2.452 9.451 -11.604 1.00 97.06 327 A 1 ATOM 2623 C CB . ASN A 0 327 . 0.188 8.729 -12.540 1.00 97.06 327 A 1 ATOM 2624 O O . ASN A 0 327 . 2.400 10.052 -10.537 1.00 97.06 327 A 1 ATOM 2625 C CG . ASN A 0 327 . -0.534 7.598 -13.250 1.00 97.06 327 A 1 ATOM 2626 N ND2 . ASN A 0 327 . -1.846 7.605 -13.256 1.00 97.06 327 A 1 ATOM 2627 O OD1 . ASN A 0 327 . 0.083 6.748 -13.871 1.00 97.06 327 A 1 ATOM 2628 N N . ASN A 0 328 . 3.301 9.826 -12.558 1.00 94.34 328 A 1 ATOM 2629 C CA . ASN A 0 328 . 4.171 10.990 -12.403 1.00 94.34 328 A 1 ATOM 2630 C C . ASN A 0 328 . 3.503 12.262 -12.936 1.00 94.34 328 A 1 ATOM 2631 C CB . ASN A 0 328 . 5.504 10.732 -13.106 1.00 94.34 328 A 1 ATOM 2632 O O . ASN A 0 328 . 2.862 12.246 -13.989 1.00 94.34 328 A 1 ATOM 2633 C CG . ASN A 0 328 . 6.376 9.743 -12.361 1.00 94.34 328 A 1 ATOM 2634 N ND2 . ASN A 0 328 . 6.405 8.495 -12.760 1.00 94.34 328 A 1 ATOM 2635 O OD1 . ASN A 0 328 . 7.087 10.094 -11.440 1.00 94.34 328 A 1 ATOM 2636 N N . VAL A 0 329 . 3.752 13.387 -12.264 1.00 96.49 329 A 1 ATOM 2637 C CA . VAL A 0 329 . 3.334 14.720 -12.714 1.00 96.49 329 A 1 ATOM 2638 C C . VAL A 0 329 . 4.543 15.474 -13.276 1.00 96.49 329 A 1 ATOM 2639 C CB . VAL A 0 329 . 2.653 15.498 -11.578 1.00 96.49 329 A 1 ATOM 2640 O O . VAL A 0 329 . 5.388 15.988 -12.545 1.00 96.49 329 A 1 ATOM 2641 C CG1 . VAL A 0 329 . 2.036 16.801 -12.103 1.00 96.49 329 A 1 ATOM 2642 C CG2 . VAL A 0 329 . 1.564 14.676 -10.879 1.00 96.49 329 A 1 ATOM 2643 N N . TYR A 0 330 . 4.631 15.543 -14.601 1.00 96.53 330 A 1 ATOM 2644 C CA . TYR A 0 330 . 5.667 16.276 -15.340 1.00 96.53 330 A 1 ATOM 2645 C C . TYR A 0 330 . 5.278 17.730 -15.636 1.00 96.53 330 A 1 ATOM 2646 C CB . TYR A 0 330 . 5.982 15.520 -16.639 1.00 96.53 330 A 1 ATOM 2647 O O . TYR A 0 330 . 6.139 18.566 -15.913 1.00 96.53 330 A 1 ATOM 2648 C CG . TYR A 0 330 . 6.457 14.104 -16.400 1.00 96.53 330 A 1 ATOM 2649 C CD1 . TYR A 0 330 . 7.708 13.898 -15.788 1.00 96.53 330 A 1 ATOM 2650 C CD2 . TYR A 0 330 . 5.641 13.005 -16.732 1.00 96.53 330 A 1 ATOM 2651 C CE1 . TYR A 0 330 . 8.133 12.597 -15.471 1.00 96.53 330 A 1 ATOM 2652 C CE2 . TYR A 0 330 . 6.083 11.697 -16.456 1.00 96.53 330 A 1 ATOM 2653 O OH . TYR A 0 330 . 7.683 10.254 -15.400 1.00 96.53 330 A 1 ATOM 2654 C CZ . TYR A 0 330 . 7.315 11.497 -15.798 1.00 96.53 330 A 1 ATOM 2655 N N . ASN A 0 331 . 3.987 18.053 -15.572 1.00 97.39 331 A 1 ATOM 2656 C CA . ASN A 0 331 . 3.478 19.405 -15.738 1.00 97.39 331 A 1 ATOM 2657 C C . ASN A 0 331 . 3.549 20.188 -14.418 1.00 97.39 331 A 1 ATOM 2658 C CB . ASN A 0 331 . 2.064 19.337 -16.322 1.00 97.39 331 A 1 ATOM 2659 O O . ASN A 0 331 . 2.587 20.252 -13.653 1.00 97.39 331 A 1 ATOM 2660 C CG . ASN A 0 331 . 1.502 20.715 -16.611 1.00 97.39 331 A 1 ATOM 2661 N ND2 . ASN A 0 331 . 0.255 20.770 -17.006 1.00 97.39 331 A 1 ATOM 2662 O OD1 . ASN A 0 331 . 2.169 21.738 -16.486 1.00 97.39 331 A 1 ATOM 2663 N N . TYR A 0 332 . 4.690 20.836 -14.177 1.00 95.51 332 A 1 ATOM 2664 C CA . TYR A 0 332 . 4.947 21.596 -12.949 1.00 95.51 332 A 1 ATOM 2665 C C . TYR A 0 332 . 3.999 22.789 -12.720 1.00 95.51 332 A 1 ATOM 2666 C CB . TYR A 0 332 . 6.413 22.064 -12.926 1.00 95.51 332 A 1 ATOM 2667 O O . TYR A 0 332 . 3.949 23.303 -11.605 1.00 95.51 332 A 1 ATOM 2668 C CG . TYR A 0 332 . 7.429 20.937 -12.849 1.00 95.51 332 A 1 ATOM 2669 C CD1 . TYR A 0 332 . 7.786 20.393 -11.603 1.00 95.51 332 A 1 ATOM 2670 C CD2 . TYR A 0 332 . 8.025 20.430 -14.018 1.00 95.51 332 A 1 ATOM 2671 C CE1 . TYR A 0 332 . 8.645 19.284 -11.520 1.00 95.51 332 A 1 ATOM 2672 C CE2 . TYR A 0 332 . 8.928 19.352 -13.941 1.00 95.51 332 A 1 ATOM 2673 O OH . TYR A 0 332 . 10.086 17.717 -12.613 1.00 95.51 332 A 1 ATOM 2674 C CZ . TYR A 0 332 . 9.221 18.761 -12.693 1.00 95.51 332 A 1 ATOM 2675 N N . SER A 0 333 . 3.229 23.230 -13.726 1.00 96.96 333 A 1 ATOM 2676 C CA . SER A 0 333 . 2.224 24.290 -13.532 1.00 96.96 333 A 1 ATOM 2677 C C . SER A 0 333 . 1.094 23.867 -12.581 1.00 96.96 333 A 1 ATOM 2678 C CB . SER A 0 333 . 1.649 24.760 -14.872 1.00 96.96 333 A 1 ATOM 2679 O O . SER A 0 333 . 0.547 24.707 -11.865 1.00 96.96 333 A 1 ATOM 2680 O OG . SER A 0 333 . 0.836 23.773 -15.472 1.00 96.96 333 A 1 ATOM 2681 N N . LEU A 0 334 . 0.811 22.561 -12.496 1.00 97.67 334 A 1 ATOM 2682 C CA . LEU A 0 334 . -0.198 21.990 -11.600 1.00 97.67 334 A 1 ATOM 2683 C C . LEU A 0 334 . 0.175 22.128 -10.118 1.00 97.67 334 A 1 ATOM 2684 C CB . LEU A 0 334 . -0.414 20.512 -11.973 1.00 97.67 334 A 1 ATOM 2685 O O . LEU A 0 334 . -0.698 22.128 -9.251 1.00 97.67 334 A 1 ATOM 2686 C CG . LEU A 0 334 . -0.980 20.264 -13.383 1.00 97.67 334 A 1 ATOM 2687 C CD1 . LEU A 0 334 . -1.160 18.762 -13.599 1.00 97.67 334 A 1 ATOM 2688 C CD2 . LEU A 0 334 . -2.335 20.941 -13.598 1.00 97.67 334 A 1 ATOM 2689 N N . TRP A 0 335 . 1.458 22.324 -9.801 1.00 97.70 335 A 1 ATOM 2690 C CA . TRP A 0 335 . 1.916 22.445 -8.418 1.00 97.70 335 A 1 ATOM 2691 C C . TRP A 0 335 . 1.425 23.684 -7.684 1.00 97.70 335 A 1 ATOM 2692 C CB . TRP A 0 335 . 3.434 22.383 -8.369 1.00 97.70 335 A 1 ATOM 2693 O O . TRP A 0 335 . 1.443 23.696 -6.455 1.00 97.70 335 A 1 ATOM 2694 C CG . TRP A 0 335 . 4.038 21.082 -8.786 1.00 97.70 335 A 1 ATOM 2695 C CD1 . TRP A 0 335 . 5.170 20.971 -9.505 1.00 97.70 335 A 1 ATOM 2696 C CD2 . TRP A 0 335 . 3.569 19.712 -8.563 1.00 97.70 335 A 1 ATOM 2697 C CE2 . TRP A 0 335 . 4.489 18.822 -9.193 1.00 97.70 335 A 1 ATOM 2698 C CE3 . TRP A 0 335 . 2.475 19.114 -7.897 1.00 97.70 335 A 1 ATOM 2699 N NE1 . TRP A 0 335 . 5.428 19.639 -9.768 1.00 97.70 335 A 1 ATOM 2700 C CH2 . TRP A 0 335 . 3.240 16.882 -8.496 1.00 97.70 335 A 1 ATOM 2701 C CZ2 . TRP A 0 335 . 4.347 17.434 -9.158 1.00 97.70 335 A 1 ATOM 2702 C CZ3 . TRP A 0 335 . 2.305 17.721 -7.876 1.00 97.70 335 A 1 ATOM 2703 N N . ASN A 0 336 . 0.934 24.700 -8.394 1.00 97.50 336 A 1 ATOM 2704 C CA . ASN A 0 336 . 0.273 25.828 -7.744 1.00 97.50 336 A 1 ATOM 2705 C C . ASN A 0 336 . -0.992 25.394 -6.985 1.00 97.50 336 A 1 ATOM 2706 C CB . ASN A 0 336 . -0.035 26.902 -8.795 1.00 97.50 336 A 1 ATOM 2707 O O . ASN A 0 336 . -1.306 25.992 -5.960 1.00 97.50 336 A 1 ATOM 2708 C CG . ASN A 0 336 . 1.182 27.709 -9.220 1.00 97.50 336 A 1 ATOM 2709 N ND2 . ASN A 0 336 . 1.033 28.502 -10.254 1.00 97.50 336 A 1 ATOM 2710 O OD1 . ASN A 0 336 . 2.257 27.678 -8.631 1.00 97.50 336 A 1 ATOM 2711 N N . ILE A 0 337 . -1.685 24.343 -7.441 1.00 97.97 337 A 1 ATOM 2712 C CA . ILE A 0 337 . -2.871 23.803 -6.762 1.00 97.97 337 A 1 ATOM 2713 C C . ILE A 0 337 . -2.458 23.186 -5.423 1.00 97.97 337 A 1 ATOM 2714 C CB . ILE A 0 337 . -3.610 22.795 -7.671 1.00 97.97 337 A 1 ATOM 2715 O O . ILE A 0 337 . -3.008 23.554 -4.390 1.00 97.97 337 A 1 ATOM 2716 C CG1 . ILE A 0 337 . -4.062 23.491 -8.979 1.00 97.97 337 A 1 ATOM 2717 C CG2 . ILE A 0 337 . -4.809 22.176 -6.929 1.00 97.97 337 A 1 ATOM 2718 C CD1 . ILE A 0 337 . -4.603 22.534 -10.044 1.00 97.97 337 A 1 ATOM 2719 N N . VAL A 0 338 . -1.424 22.337 -5.427 1.00 98.42 338 A 1 ATOM 2720 C CA . VAL A 0 338 . -0.888 21.715 -4.205 1.00 98.42 338 A 1 ATOM 2721 C C . VAL A 0 338 . -0.312 22.769 -3.260 1.00 98.42 338 A 1 ATOM 2722 C CB . VAL A 0 338 . 0.187 20.662 -4.532 1.00 98.42 338 A 1 ATOM 2723 O O . VAL A 0 338 . -0.603 22.754 -2.074 1.00 98.42 338 A 1 ATOM 2724 C CG1 . VAL A 0 338 . 0.694 19.951 -3.272 1.00 98.42 338 A 1 ATOM 2725 C CG2 . VAL A 0 338 . -0.332 19.612 -5.515 1.00 98.42 338 A 1 ATOM 2726 N N . ARG A 0 339 . 0.452 23.747 -3.762 1.00 97.67 339 A 1 ATOM 2727 C CA . ARG A 0 339 . 1.043 24.809 -2.926 1.00 97.67 339 A 1 ATOM 2728 C C . ARG A 0 339 . -0.011 25.623 -2.168 1.00 97.67 339 A 1 ATOM 2729 C CB . ARG A 0 339 . 1.915 25.710 -3.810 1.00 97.67 339 A 1 ATOM 2730 O O . ARG A 0 339 . 0.249 26.053 -1.050 1.00 97.67 339 A 1 ATOM 2731 C CG . ARG A 0 339 . 2.763 26.691 -2.982 1.00 97.67 339 A 1 ATOM 2732 C CD . ARG A 0 339 . 3.620 27.596 -3.870 1.00 97.67 339 A 1 ATOM 2733 N NE . ARG A 0 339 . 4.550 26.817 -4.709 1.00 97.67 339 A 1 ATOM 2734 N NH1 . ARG A 0 339 . 4.500 28.132 -6.588 1.00 97.67 339 A 1 ATOM 2735 N NH2 . ARG A 0 339 . 5.605 26.185 -6.599 1.00 97.67 339 A 1 ATOM 2736 C CZ . ARG A 0 339 . 4.885 27.058 -5.959 1.00 97.67 339 A 1 ATOM 2737 N N . ASN A 0 340 . -1.191 25.800 -2.760 1.00 97.43 340 A 1 ATOM 2738 C CA . ASN A 0 340 . -2.326 26.499 -2.156 1.00 97.43 340 A 1 ATOM 2739 C C . ASN A 0 340 . -3.324 25.540 -1.473 1.00 97.43 340 A 1 ATOM 2740 C CB . ASN A 0 340 . -2.980 27.367 -3.242 1.00 97.43 340 A 1 ATOM 2741 O O . ASN A 0 340 . -4.418 25.959 -1.091 1.00 97.43 340 A 1 ATOM 2742 C CG . ASN A 0 340 . -2.055 28.440 -3.793 1.00 97.43 340 A 1 ATOM 2743 N ND2 . ASN A 0 340 . -2.229 28.812 -5.038 1.00 97.43 340 A 1 ATOM 2744 O OD1 . ASN A 0 340 . -1.180 28.977 -3.131 1.00 97.43 340 A 1 ATOM 2745 N N . GLY A 0 341 . -2.962 24.261 -1.336 1.00 98.05 341 A 1 ATOM 2746 C CA . GLY A 0 341 . -3.838 23.185 -0.886 1.00 98.05 341 A 1 ATOM 2747 C C . GLY A 0 341 . -3.947 23.023 0.631 1.00 98.05 341 A 1 ATOM 2748 O O . GLY A 0 341 . -4.800 22.262 1.093 1.00 98.05 341 A 1 ATOM 2749 N N . SER A 0 342 . -3.126 23.724 1.430 1.00 98.49 342 A 1 ATOM 2750 C CA . SER A 0 342 . -3.047 23.480 2.881 1.00 98.49 342 A 1 ATOM 2751 C C . SER A 0 342 . -4.401 23.634 3.574 1.00 98.49 342 A 1 ATOM 2752 C CB . SER A 0 342 . -1.994 24.359 3.580 1.00 98.49 342 A 1 ATOM 2753 O O . SER A 0 342 . -4.677 22.904 4.511 1.00 98.49 342 A 1 ATOM 2754 O OG . SER A 0 342 . -2.270 25.746 3.459 1.00 98.49 342 A 1 ATOM 2755 N N . LYS A 0 343 . -5.296 24.500 3.086 1.00 98.26 343 A 1 ATOM 2756 C CA . LYS A 0 343 . -6.582 24.822 3.740 1.00 98.26 343 A 1 ATOM 2757 C C . LYS A 0 343 . -7.825 24.318 3.003 1.00 98.26 343 A 1 ATOM 2758 C CB . LYS A 0 343 . -6.652 26.332 4.017 1.00 98.26 343 A 1 ATOM 2759 O O . LYS A 0 343 . -8.913 24.832 3.241 1.00 98.26 343 A 1 ATOM 2760 C CG . LYS A 0 343 . -5.539 26.771 4.972 1.00 98.26 343 A 1 ATOM 2761 C CD . LYS A 0 343 . -5.520 28.288 5.166 1.00 98.26 343 A 1 ATOM 2762 C CE . LYS A 0 343 . -4.268 28.575 5.997 1.00 98.26 343 A 1 ATOM 2763 N NZ . LYS A 0 343 . -3.976 30.015 6.152 1.00 98.26 343 A 1 ATOM 2764 N N . ASN A 0 344 . -7.677 23.395 2.056 1.00 97.77 344 A 1 ATOM 2765 C CA . ASN A 0 344 . -8.813 22.883 1.278 1.00 97.77 344 A 1 ATOM 2766 C C . ASN A 0 344 . -8.655 21.429 0.813 1.00 97.77 344 A 1 ATOM 2767 C CB . ASN A 0 344 . -9.094 23.841 0.105 1.00 97.77 344 A 1 ATOM 2768 O O . ASN A 0 344 . -9.486 20.944 0.046 1.00 97.77 344 A 1 ATOM 2769 C CG . ASN A 0 344 . -7.936 23.950 -0.868 1.00 97.77 344 A 1 ATOM 2770 N ND2 . ASN A 0 344 . -7.769 25.086 -1.501 1.00 97.77 344 A 1 ATOM 2771 O OD1 . ASN A 0 344 . -7.143 23.047 -1.050 1.00 97.77 344 A 1 ATOM 2772 N N . SER A 0 345 . -7.622 20.721 1.268 1.00 98.34 345 A 1 ATOM 2773 C CA . SER A 0 345 . -7.339 19.365 0.808 1.00 98.34 345 A 1 ATOM 2774 C C . SER A 0 345 . -7.094 18.379 1.941 1.00 98.34 345 A 1 ATOM 2775 C CB . SER A 0 345 . -6.178 19.363 -0.179 1.00 98.34 345 A 1 ATOM 2776 O O . SER A 0 345 . -6.760 18.759 3.063 1.00 98.34 345 A 1 ATOM 2777 O OG . SER A 0 345 . -4.944 19.679 0.435 1.00 98.34 345 A 1 ATOM 2778 N N . VAL A 0 346 . -7.264 17.099 1.620 1.00 98.74 346 A 1 ATOM 2779 C CA . VAL A 0 346 . -6.964 15.956 2.484 1.00 98.74 346 A 1 ATOM 2780 C C . VAL A 0 346 . -5.967 15.066 1.746 1.00 98.74 346 A 1 ATOM 2781 C CB . VAL A 0 346 . -8.258 15.200 2.845 1.00 98.74 346 A 1 ATOM 2782 O O . VAL A 0 346 . -6.163 14.759 0.570 1.00 98.74 346 A 1 ATOM 2783 C CG1 . VAL A 0 346 . -7.980 14.000 3.756 1.00 98.74 346 A 1 ATOM 2784 C CG2 . VAL A 0 346 . -9.249 16.113 3.577 1.00 98.74 346 A 1 ATOM 2785 N N . PHE A 0 347 . -4.885 14.662 2.411 1.00 98.72 347 A 1 ATOM 2786 C CA . PHE A 0 347 . -3.844 13.828 1.799 1.00 98.72 347 A 1 ATOM 2787 C C . PHE A 0 347 . -4.369 12.463 1.332 1.00 98.72 347 A 1 ATOM 2788 C CB . PHE A 0 347 . -2.665 13.673 2.764 1.00 98.72 347 A 1 ATOM 2789 O O . PHE A 0 347 . -5.357 11.939 1.860 1.00 98.72 347 A 1 ATOM 2790 C CG . PHE A 0 347 . -1.853 14.940 2.948 1.00 98.72 347 A 1 ATOM 2791 C CD1 . PHE A 0 347 . -1.184 15.509 1.850 1.00 98.72 347 A 1 ATOM 2792 C CD2 . PHE A 0 347 . -1.745 15.544 4.212 1.00 98.72 347 A 1 ATOM 2793 C CE1 . PHE A 0 347 . -0.408 16.670 2.008 1.00 98.72 347 A 1 ATOM 2794 C CE2 . PHE A 0 347 . -0.951 16.693 4.378 1.00 98.72 347 A 1 ATOM 2795 C CZ . PHE A 0 347 . -0.281 17.254 3.279 1.00 98.72 347 A 1 ATOM 2796 N N . THR A 0 348 . -3.698 11.877 0.337 1.00 98.58 348 A 1 ATOM 2797 C CA . THR A 0 348 . -4.144 10.645 -0.334 1.00 98.58 348 A 1 ATOM 2798 C C . THR A 0 348 . -4.282 9.479 0.629 1.00 98.58 348 A 1 ATOM 2799 C CB . THR A 0 348 . -3.179 10.288 -1.467 1.00 98.58 348 A 1 ATOM 2800 O O . THR A 0 348 . -5.277 8.761 0.550 1.00 98.58 348 A 1 ATOM 2801 C CG2 . THR A 0 348 . -3.423 8.930 -2.123 1.00 98.58 348 A 1 ATOM 2802 O OG1 . THR A 0 348 . -3.389 11.244 -2.469 1.00 98.58 348 A 1 ATOM 2803 N N . PHE A 0 349 . -3.361 9.319 1.584 1.00 98.19 349 A 1 ATOM 2804 C CA . PHE A 0 349 . -3.438 8.218 2.549 1.00 98.19 349 A 1 ATOM 2805 C C . PHE A 0 349 . -4.722 8.252 3.405 1.00 98.19 349 A 1 ATOM 2806 C CB . PHE A 0 349 . -2.178 8.225 3.423 1.00 98.19 349 A 1 ATOM 2807 O O . PHE A 0 349 . -5.276 7.202 3.740 1.00 98.19 349 A 1 ATOM 2808 C CG . PHE A 0 349 . -2.251 9.103 4.655 1.00 98.19 349 A 1 ATOM 2809 C CD1 . PHE A 0 349 . -1.835 10.446 4.598 1.00 98.19 349 A 1 ATOM 2810 C CD2 . PHE A 0 349 . -2.745 8.567 5.860 1.00 98.19 349 A 1 ATOM 2811 C CE1 . PHE A 0 349 . -1.894 11.244 5.754 1.00 98.19 349 A 1 ATOM 2812 C CE2 . PHE A 0 349 . -2.809 9.364 7.012 1.00 98.19 349 A 1 ATOM 2813 C CZ . PHE A 0 349 . -2.366 10.695 6.961 1.00 98.19 349 A 1 ATOM 2814 N N . MET A 0 350 . -5.223 9.452 3.734 1.00 98.52 350 A 1 ATOM 2815 C CA . MET A 0 350 . -6.491 9.618 4.447 1.00 98.52 350 A 1 ATOM 2816 C C . MET A 0 350 . -7.674 9.383 3.516 1.00 98.52 350 A 1 ATOM 2817 C CB . MET A 0 350 . -6.589 10.996 5.119 1.00 98.52 350 A 1 ATOM 2818 O O . MET A 0 350 . -8.549 8.583 3.835 1.00 98.52 350 A 1 ATOM 2819 C CG . MET A 0 350 . -5.870 10.991 6.463 1.00 98.52 350 A 1 ATOM 2820 S SD . MET A 0 350 . -6.087 12.475 7.475 1.00 98.52 350 A 1 ATOM 2821 C CE . MET A 0 350 . -4.631 13.414 6.962 1.00 98.52 350 A 1 ATOM 2822 N N . ARG A 0 351 . -7.690 10.013 2.335 1.00 98.76 351 A 1 ATOM 2823 C CA . ARG A 0 351 . -8.791 9.844 1.369 1.00 98.76 351 A 1 ATOM 2824 C C . ARG A 0 351 . -8.974 8.389 0.946 1.00 98.76 351 A 1 ATOM 2825 C CB . ARG A 0 351 . -8.572 10.730 0.138 1.00 98.76 351 A 1 ATOM 2826 O O . ARG A 0 351 . -10.104 7.910 0.916 1.00 98.76 351 A 1 ATOM 2827 C CG . ARG A 0 351 . -8.748 12.208 0.499 1.00 98.76 351 A 1 ATOM 2828 C CD . ARG A 0 351 . -8.687 13.112 -0.728 1.00 98.76 351 A 1 ATOM 2829 N NE . ARG A 0 351 . -7.343 13.117 -1.313 1.00 98.76 351 A 1 ATOM 2830 N NH1 . ARG A 0 351 . -7.722 11.865 -3.211 1.00 98.76 351 A 1 ATOM 2831 N NH2 . ARG A 0 351 . -5.737 12.744 -2.828 1.00 98.76 351 A 1 ATOM 2832 C CZ . ARG A 0 351 . -6.952 12.564 -2.436 1.00 98.76 351 A 1 ATOM 2833 N N . GLY A 0 352 . -7.879 7.679 0.678 1.00 98.59 352 A 1 ATOM 2834 C CA . GLY A 0 352 . -7.895 6.258 0.331 1.00 98.59 352 A 1 ATOM 2835 C C . GLY A 0 352 . -8.486 5.402 1.448 1.00 98.59 352 A 1 ATOM 2836 O O . GLY A 0 352 . -9.372 4.587 1.198 1.00 98.59 352 A 1 ATOM 2837 N N . MET A 0 353 . -8.077 5.630 2.700 1.00 98.67 353 A 1 ATOM 2838 C CA . MET A 0 353 . -8.608 4.868 3.831 1.00 98.67 353 A 1 ATOM 2839 C C . MET A 0 353 . -10.078 5.207 4.137 1.00 98.67 353 A 1 ATOM 2840 C CB . MET A 0 353 . -7.690 5.057 5.045 1.00 98.67 353 A 1 ATOM 2841 O O . MET A 0 353 . -10.869 4.311 4.429 1.00 98.67 353 A 1 ATOM 2842 C CG . MET A 0 353 . -8.084 4.132 6.199 1.00 98.67 353 A 1 ATOM 2843 S SD . MET A 0 353 . -8.213 2.363 5.798 1.00 98.67 353 A 1 ATOM 2844 C CE . MET A 0 353 . -6.471 1.890 5.668 1.00 98.67 353 A 1 ATOM 2845 N N . VAL A 0 354 . -10.485 6.474 4.014 1.00 98.76 354 A 1 ATOM 2846 C CA . VAL A 0 354 . -11.896 6.884 4.123 1.00 98.76 354 A 1 ATOM 2847 C C . VAL A 0 354 . -12.750 6.196 3.054 1.00 98.76 354 A 1 ATOM 2848 C CB . VAL A 0 354 . -12.022 8.418 4.035 1.00 98.76 354 A 1 ATOM 2849 O O . VAL A 0 354 . -13.800 5.638 3.378 1.00 98.76 354 A 1 ATOM 2850 C CG1 . VAL A 0 354 . -13.481 8.874 3.912 1.00 98.76 354 A 1 ATOM 2851 C CG2 . VAL A 0 354 . -11.432 9.087 5.284 1.00 98.76 354 A 1 ATOM 2852 N N . ALA A 0 355 . -12.288 6.167 1.802 1.00 98.89 355 A 1 ATOM 2853 C CA . ALA A 0 355 . -12.979 5.479 0.715 1.00 98.89 355 A 1 ATOM 2854 C C . ALA A 0 355 . -13.063 3.960 0.954 1.00 98.89 355 A 1 ATOM 2855 C CB . ALA A 0 355 . -12.276 5.828 -0.600 1.00 98.89 355 A 1 ATOM 2856 O O . ALA A 0 355 . -14.141 3.383 0.813 1.00 98.89 355 A 1 ATOM 2857 N N . ASN A 0 356 . -11.975 3.326 1.410 1.00 98.88 356 A 1 ATOM 2858 C CA . ASN A 0 356 . -11.956 1.903 1.773 1.00 98.88 356 A 1 ATOM 2859 C C . ASN A 0 356 . -12.977 1.556 2.866 1.00 98.88 356 A 1 ATOM 2860 C CB . ASN A 0 356 . -10.548 1.508 2.255 1.00 98.88 356 A 1 ATOM 2861 O O . ASN A 0 356 . -13.587 0.490 2.820 1.00 98.88 356 A 1 ATOM 2862 C CG . ASN A 0 356 . -9.510 1.421 1.156 1.00 98.88 356 A 1 ATOM 2863 N ND2 . ASN A 0 356 . -8.248 1.417 1.511 1.00 98.88 356 A 1 ATOM 2864 O OD1 . ASN A 0 356 . -9.816 1.301 -0.017 1.00 98.88 356 A 1 ATOM 2865 N N . ARG A 0 357 . -13.165 2.453 3.841 1.00 98.73 357 A 1 ATOM 2866 C CA . ARG A 0 357 . -14.129 2.289 4.936 1.00 98.73 357 A 1 ATOM 2867 C C . ARG A 0 357 . -15.571 2.443 4.453 1.00 98.73 357 A 1 ATOM 2868 C CB . ARG A 0 357 . -13.792 3.297 6.048 1.00 98.73 357 A 1 ATOM 2869 O O . ARG A 0 357 . -16.420 1.629 4.807 1.00 98.73 357 A 1 ATOM 2870 C CG . ARG A 0 357 . -12.543 2.878 6.842 1.00 98.73 357 A 1 ATOM 2871 C CD . ARG A 0 357 . -12.128 4.000 7.798 1.00 98.73 357 A 1 ATOM 2872 N NE . ARG A 0 357 . -10.854 3.693 8.479 1.00 98.73 357 A 1 ATOM 2873 N NH1 . ARG A 0 357 . -10.176 5.855 8.824 1.00 98.73 357 A 1 ATOM 2874 N NH2 . ARG A 0 357 . -8.893 4.167 9.543 1.00 98.73 357 A 1 ATOM 2875 C CZ . ARG A 0 357 . -9.980 4.571 8.943 1.00 98.73 357 A 1 ATOM 2876 N N . LEU A 0 358 . -15.865 3.477 3.664 1.00 98.73 358 A 1 ATOM 2877 C CA . LEU A 0 358 . -17.243 3.882 3.354 1.00 98.73 358 A 1 ATOM 2878 C C . LEU A 0 358 . -17.863 3.184 2.140 1.00 98.73 358 A 1 ATOM 2879 C CB . LEU A 0 358 . -17.281 5.405 3.151 1.00 98.73 358 A 1 ATOM 2880 O O . LEU A 0 358 . -19.081 3.011 2.107 1.00 98.73 358 A 1 ATOM 2881 C CG . LEU A 0 358 . -17.023 6.231 4.420 1.00 98.73 358 A 1 ATOM 2882 C CD1 . LEU A 0 358 . -16.955 7.713 4.058 1.00 98.73 358 A 1 ATOM 2883 C CD2 . LEU A 0 358 . -18.140 6.047 5.450 1.00 98.73 358 A 1 ATOM 2884 N N . ALA A 0 359 . -17.066 2.812 1.141 1.00 98.70 359 A 1 ATOM 2885 C CA . ALA A 0 359 . -17.591 2.381 -0.148 1.00 98.70 359 A 1 ATOM 2886 C C . ALA A 0 359 . -18.121 0.942 -0.151 1.00 98.70 359 A 1 ATOM 2887 C CB . ALA A 0 359 . -16.500 2.564 -1.194 1.00 98.70 359 A 1 ATOM 2888 O O . ALA A 0 359 . -17.500 0.023 0.385 1.00 98.70 359 A 1 ATOM 2889 N N . LYS A 0 360 . -19.247 0.728 -0.839 1.00 98.32 360 A 1 ATOM 2890 C CA . LYS A 0 360 . -19.795 -0.602 -1.157 1.00 98.32 360 A 1 ATOM 2891 C C . LYS A 0 360 . -19.473 -1.042 -2.580 1.00 98.32 360 A 1 ATOM 2892 C CB . LYS A 0 360 . -21.319 -0.597 -0.969 1.00 98.32 360 A 1 ATOM 2893 O O . LYS A 0 360 . -19.519 -2.237 -2.863 1.00 98.32 360 A 1 ATOM 2894 C CG . LYS A 0 360 . -21.727 -0.219 0.457 1.00 98.32 360 A 1 ATOM 2895 C CD . LYS A 0 360 . -23.245 -0.090 0.579 1.00 98.32 360 A 1 ATOM 2896 C CE . LYS A 0 360 . -23.576 0.326 2.014 1.00 98.32 360 A 1 ATOM 2897 N NZ . LYS A 0 360 . -25.010 0.661 2.169 1.00 98.32 360 A 1 ATOM 2898 N N . THR A 0 361 . -19.195 -0.095 -3.472 1.00 98.46 361 A 1 ATOM 2899 C CA . THR A 0 361 . -18.938 -0.322 -4.901 1.00 98.46 361 A 1 ATOM 2900 C C . THR A 0 361 . -17.739 0.496 -5.376 1.00 98.46 361 A 1 ATOM 2901 C CB . THR A 0 361 . -20.162 0.031 -5.764 1.00 98.46 361 A 1 ATOM 2902 O O . THR A 0 361 . -17.306 1.423 -4.690 1.00 98.46 361 A 1 ATOM 2903 C CG2 . THR A 0 361 . -21.436 -0.705 -5.350 1.00 98.46 361 A 1 ATOM 2904 O OG1 . THR A 0 361 . -20.432 1.412 -5.715 1.00 98.46 361 A 1 ATOM 2905 N N . GLY A 0 362 . -17.215 0.174 -6.563 1.00 98.44 362 A 1 ATOM 2906 C CA . GLY A 0 362 . -16.126 0.940 -7.172 1.00 98.44 362 A 1 ATOM 2907 C C . GLY A 0 362 . -16.477 2.404 -7.448 1.00 98.44 362 A 1 ATOM 2908 O O . GLY A 0 362 . -15.666 3.279 -7.165 1.00 98.44 362 A 1 ATOM 2909 N N . ASP A 0 363 . -17.695 2.682 -7.920 1.00 97.99 363 A 1 ATOM 2910 C CA . ASP A 0 363 . -18.159 4.055 -8.161 1.00 97.99 363 A 1 ATOM 2911 C C . ASP A 0 363 . -18.210 4.865 -6.855 1.00 97.99 363 A 1 ATOM 2912 C CB . ASP A 0 363 . -19.547 4.037 -8.829 1.00 97.99 363 A 1 ATOM 2913 O O . ASP A 0 363 . -17.665 5.964 -6.783 1.00 97.99 363 A 1 ATOM 2914 C CG . ASP A 0 363 . -19.535 3.601 -10.299 1.00 97.99 363 A 1 ATOM 2915 O OD1 . ASP A 0 363 . -18.555 3.930 -10.996 1.00 97.99 363 A 1 ATOM 2916 O OD2 . ASP A 0 363 . -20.528 2.973 -10.737 1.00 97.99 363 A 1 ATOM 2917 N N . GLU A 0 364 . -18.793 4.301 -5.789 1.00 98.49 364 A 1 ATOM 2918 C CA . GLU A 0 364 . -18.828 4.957 -4.473 1.00 98.49 364 A 1 ATOM 2919 C C . GLU A 0 364 . -17.421 5.226 -3.926 1.00 98.49 364 A 1 ATOM 2920 C CB . GLU A 0 364 . -19.585 4.091 -3.457 1.00 98.49 364 A 1 ATOM 2921 O O . GLU A 0 364 . -17.171 6.295 -3.369 1.00 98.49 364 A 1 ATOM 2922 C CG . GLU A 0 364 . -21.109 4.078 -3.651 1.00 98.49 364 A 1 ATOM 2923 C CD . GLU A 0 364 . -21.809 3.143 -2.648 1.00 98.49 364 A 1 ATOM 2924 O OE1 . GLU A 0 364 . -23.029 2.909 -2.802 1.00 98.49 364 A 1 ATOM 2925 O OE2 . GLU A 0 364 . -21.120 2.583 -1.763 1.00 98.49 364 A 1 ATOM 2926 N N . TRP A 0 365 . -16.489 4.282 -4.103 1.00 98.84 365 A 1 ATOM 2927 C CA . TRP A 0 365 . -15.099 4.453 -3.671 1.00 98.84 365 A 1 ATOM 2928 C C . TRP A 0 365 . -14.471 5.685 -4.319 1.00 98.84 365 A 1 ATOM 2929 C CB . TRP A 0 365 . -14.303 3.177 -3.976 1.00 98.84 365 A 1 ATOM 2930 O O . TRP A 0 365 . -13.866 6.512 -3.638 1.00 98.84 365 A 1 ATOM 2931 C CG . TRP A 0 365 . -12.942 3.146 -3.357 1.00 98.84 365 A 1 ATOM 2932 C CD1 . TRP A 0 365 . -12.605 2.473 -2.234 1.00 98.84 365 A 1 ATOM 2933 C CD2 . TRP A 0 365 . -11.733 3.850 -3.781 1.00 98.84 365 A 1 ATOM 2934 C CE2 . TRP A 0 365 . -10.706 3.587 -2.829 1.00 98.84 365 A 1 ATOM 2935 C CE3 . TRP A 0 365 . -11.399 4.689 -4.867 1.00 98.84 365 A 1 ATOM 2936 N NE1 . TRP A 0 365 . -11.280 2.713 -1.936 1.00 98.84 365 A 1 ATOM 2937 C CH2 . TRP A 0 365 . -9.156 5.036 -3.978 1.00 98.84 365 A 1 ATOM 2938 C CZ2 . TRP A 0 365 . -9.435 4.167 -2.912 1.00 98.84 365 A 1 ATOM 2939 C CZ3 . TRP A 0 365 . -10.125 5.276 -4.966 1.00 98.84 365 A 1 ATOM 2940 N N . ILE A 0 366 . -14.678 5.848 -5.625 1.00 98.75 366 A 1 ATOM 2941 C CA . ILE A 0 366 . -14.148 6.971 -6.398 1.00 98.75 366 A 1 ATOM 2942 C C . ILE A 0 366 . -14.785 8.294 -5.959 1.00 98.75 366 A 1 ATOM 2943 C CB . ILE A 0 366 . -14.346 6.678 -7.898 1.00 98.75 366 A 1 ATOM 2944 O O . ILE A 0 366 . -14.078 9.296 -5.829 1.00 98.75 366 A 1 ATOM 2945 C CG1 . ILE A 0 366 . -13.464 5.467 -8.282 1.00 98.75 366 A 1 ATOM 2946 C CG2 . ILE A 0 366 . -14.012 7.909 -8.760 1.00 98.75 366 A 1 ATOM 2947 C CD1 . ILE A 0 366 . -13.707 4.928 -9.691 1.00 98.75 366 A 1 ATOM 2948 N N . GLU A 0 367 . -16.092 8.305 -5.683 1.00 98.50 367 A 1 ATOM 2949 C CA . GLU A 0 367 . -16.797 9.494 -5.189 1.00 98.50 367 A 1 ATOM 2950 C C . GLU A 0 367 . -16.263 9.971 -3.831 1.00 98.50 367 A 1 ATOM 2951 C CB . GLU A 0 367 . -18.310 9.228 -5.096 1.00 98.50 367 A 1 ATOM 2952 O O . GLU A 0 367 . -16.063 11.172 -3.640 1.00 98.50 367 A 1 ATOM 2953 C CG . GLU A 0 367 . -19.012 9.109 -6.458 1.00 98.50 367 A 1 ATOM 2954 C CD . GLU A 0 367 . -18.850 10.375 -7.301 1.00 98.50 367 A 1 ATOM 2955 O OE1 . GLU A 0 367 . -18.250 10.324 -8.400 1.00 98.50 367 A 1 ATOM 2956 O OE2 . GLU A 0 367 . -19.230 11.477 -6.840 1.00 98.50 367 A 1 ATOM 2957 N N . TYR A 0 368 . -15.970 9.053 -2.906 1.00 98.57 368 A 1 ATOM 2958 C CA . TYR A 0 368 . -15.331 9.412 -1.637 1.00 98.57 368 A 1 ATOM 2959 C C . TYR A 0 368 . -13.874 9.836 -1.825 1.00 98.57 368 A 1 ATOM 2960 C CB . TYR A 0 368 . -15.427 8.249 -0.642 1.00 98.57 368 A 1 ATOM 2961 O O . TYR A 0 368 . -13.437 10.816 -1.223 1.00 98.57 368 A 1 ATOM 2962 C CG . TYR A 0 368 . -16.825 8.001 -0.112 1.00 98.57 368 A 1 ATOM 2963 C CD1 . TYR A 0 368 . -17.511 9.032 0.561 1.00 98.57 368 A 1 ATOM 2964 C CD2 . TYR A 0 368 . -17.439 6.746 -0.286 1.00 98.57 368 A 1 ATOM 2965 C CE1 . TYR A 0 368 . -18.816 8.817 1.040 1.00 98.57 368 A 1 ATOM 2966 C CE2 . TYR A 0 368 . -18.741 6.524 0.197 1.00 98.57 368 A 1 ATOM 2967 O OH . TYR A 0 368 . -20.685 7.347 1.336 1.00 98.57 368 A 1 ATOM 2968 C CZ . TYR A 0 368 . -19.431 7.559 0.860 1.00 98.57 368 A 1 ATOM 2969 N N . PHE A 0 369 . -13.119 9.135 -2.674 1.00 98.77 369 A 1 ATOM 2970 C CA . PHE A 0 369 . -11.700 9.406 -2.878 1.00 98.77 369 A 1 ATOM 2971 C C . PHE A 0 369 . -11.439 10.768 -3.531 1.00 98.77 369 A 1 ATOM 2972 C CB . PHE A 0 369 . -11.082 8.283 -3.715 1.00 98.77 369 A 1 ATOM 2973 O O . PHE A 0 369 . -10.472 11.441 -3.173 1.00 98.77 369 A 1 ATOM 2974 C CG . PHE A 0 369 . -9.602 8.493 -3.953 1.00 98.77 369 A 1 ATOM 2975 C CD1 . PHE A 0 369 . -9.134 8.977 -5.189 1.00 98.77 369 A 1 ATOM 2976 C CD2 . PHE A 0 369 . -8.697 8.254 -2.906 1.00 98.77 369 A 1 ATOM 2977 C CE1 . PHE A 0 369 . -7.764 9.231 -5.368 1.00 98.77 369 A 1 ATOM 2978 C CE2 . PHE A 0 369 . -7.327 8.506 -3.083 1.00 98.77 369 A 1 ATOM 2979 C CZ . PHE A 0 369 . -6.863 9.008 -4.311 1.00 98.77 369 A 1 ATOM 2980 N N . LYS A 0 370 . -12.281 11.203 -4.479 1.00 98.15 370 A 1 ATOM 2981 C CA . LYS A 0 370 . -12.088 12.487 -5.178 1.00 98.15 370 A 1 ATOM 2982 C C . LYS A 0 370 . -12.368 13.711 -4.303 1.00 98.15 370 A 1 ATOM 2983 C CB . LYS A 0 370 . -12.912 12.517 -6.477 1.00 98.15 370 A 1 ATOM 2984 O O . LYS A 0 370 . -11.932 14.815 -4.640 1.00 98.15 370 A 1 ATOM 2985 C CG . LYS A 0 370 . -14.413 12.699 -6.226 1.00 98.15 370 A 1 ATOM 2986 C CD . LYS A 0 370 . -15.220 12.665 -7.523 1.00 98.15 370 A 1 ATOM 2987 C CE . LYS A 0 370 . -16.658 13.060 -7.193 1.00 98.15 370 A 1 ATOM 2988 N NZ . LYS A 0 370 . -17.558 12.878 -8.348 1.00 98.15 370 A 1 ATOM 2989 N N . TYR A 0 371 . -13.111 13.536 -3.212 1.00 97.61 371 A 1 ATOM 2990 C CA . TYR A 0 371 . -13.490 14.625 -2.324 1.00 97.61 371 A 1 ATOM 2991 C C . TYR A 0 371 . -12.244 15.228 -1.657 1.00 97.61 371 A 1 ATOM 2992 C CB . TYR A 0 371 . -14.524 14.108 -1.322 1.00 97.61 371 A 1 ATOM 2993 O O . TYR A 0 371 . -11.392 14.507 -1.144 1.00 97.61 371 A 1 ATOM 2994 C CG . TYR A 0 371 . -15.233 15.204 -0.555 1.00 97.61 371 A 1 ATOM 2995 C CD1 . TYR A 0 371 . -14.957 15.383 0.806 1.00 97.61 371 A 1 ATOM 2996 C CD2 . TYR A 0 371 . -16.170 16.038 -1.195 1.00 97.61 371 A 1 ATOM 2997 C CE1 . TYR A 0 371 . -15.624 16.373 1.548 1.00 97.61 371 A 1 ATOM 2998 C CE2 . TYR A 0 371 . -16.817 17.058 -0.469 1.00 97.61 371 A 1 ATOM 2999 O OH . TYR A 0 371 . -17.178 18.197 1.620 1.00 97.61 371 A 1 ATOM 3000 C CZ . TYR A 0 371 . -16.543 17.227 0.908 1.00 97.61 371 A 1 ATOM 3001 N N . ASN A 0 372 . -12.109 16.558 -1.714 1.00 97.72 372 A 1 ATOM 3002 C CA . ASN A 0 372 . -10.951 17.298 -1.192 1.00 97.72 372 A 1 ATOM 3003 C C . ASN A 0 372 . -9.580 16.784 -1.682 1.00 97.72 372 A 1 ATOM 3004 C CB . ASN A 0 372 . -11.080 17.404 0.335 1.00 97.72 372 A 1 ATOM 3005 O O . ASN A 0 372 . -8.612 16.746 -0.920 1.00 97.72 372 A 1 ATOM 3006 C CG . ASN A 0 372 . -12.166 18.378 0.717 1.00 97.72 372 A 1 ATOM 3007 N ND2 . ASN A 0 372 . -11.802 19.586 1.046 1.00 97.72 372 A 1 ATOM 3008 O OD1 . ASN A 0 372 . -13.348 18.108 0.655 1.00 97.72 372 A 1 ATOM 3009 N N . ASN A 0 373 . -9.491 16.403 -2.961 1.00 98.58 373 A 1 ATOM 3010 C CA . ASN A 0 373 . -8.253 15.968 -3.610 1.00 98.58 373 A 1 ATOM 3011 C C . ASN A 0 373 . -7.064 16.916 -3.330 1.00 98.58 373 A 1 ATOM 3012 C CB . ASN A 0 373 . -8.522 15.843 -5.120 1.00 98.58 373 A 1 ATOM 3013 O O . ASN A 0 373 . -7.116 18.105 -3.646 1.00 98.58 373 A 1 ATOM 3014 C CG . ASN A 0 373 . -7.277 15.507 -5.926 1.00 98.58 373 A 1 ATOM 3015 N ND2 . ASN A 0 373 . -7.274 15.839 -7.195 1.00 98.58 373 A 1 ATOM 3016 O OD1 . ASN A 0 373 . -6.300 14.972 -5.430 1.00 98.58 373 A 1 ATOM 3017 N N . SER A 0 374 . -5.974 16.365 -2.793 1.00 98.59 374 A 1 ATOM 3018 C CA . SER A 0 374 . -4.733 17.087 -2.485 1.00 98.59 374 A 1 ATOM 3019 C C . SER A 0 374 . -3.794 17.279 -3.666 1.00 98.59 374 A 1 ATOM 3020 C CB . SER A 0 374 . -3.987 16.355 -1.366 1.00 98.59 374 A 1 ATOM 3021 O O . SER A 0 374 . -2.929 18.150 -3.609 1.00 98.59 374 A 1 ATOM 3022 O OG . SER A 0 374 . -3.738 15.008 -1.743 1.00 98.59 374 A 1 ATOM 3023 N N . GLY A 0 375 . -3.920 16.480 -4.728 1.00 98.23 375 A 1 ATOM 3024 C CA . GLY A 0 375 . -2.938 16.476 -5.812 1.00 98.23 375 A 1 ATOM 3025 C C . GLY A 0 375 . -1.565 15.941 -5.407 1.00 98.23 375 A 1 ATOM 3026 O O . GLY A 0 375 . -0.569 16.249 -6.059 1.00 98.23 375 A 1 ATOM 3027 N N . THR A 0 376 . -1.491 15.178 -4.324 1.00 98.24 376 A 1 ATOM 3028 C CA . THR A 0 376 . -0.274 14.526 -3.827 1.00 98.24 376 A 1 ATOM 3029 C C . THR A 0 376 . -0.460 13.020 -3.867 1.00 98.24 376 A 1 ATOM 3030 C CB . THR A 0 376 . 0.055 14.980 -2.399 1.00 98.24 376 A 1 ATOM 3031 O O . THR A 0 376 . -1.587 12.555 -3.747 1.00 98.24 376 A 1 ATOM 3032 C CG2 . THR A 0 376 . 0.420 16.462 -2.341 1.00 98.24 376 A 1 ATOM 3033 O OG1 . THR A 0 376 . -1.065 14.810 -1.565 1.00 98.24 376 A 1 ATOM 3034 N N . TYR A 0 377 . 0.612 12.257 -4.058 1.00 97.83 377 A 1 ATOM 3035 C CA . TYR A 0 377 . 0.561 10.812 -4.284 1.00 97.83 377 A 1 ATOM 3036 C C . TYR A 0 377 . -0.409 10.450 -5.423 1.00 97.83 377 A 1 ATOM 3037 C CB . TYR A 0 377 . 0.281 10.079 -2.969 1.00 97.83 377 A 1 ATOM 3038 O O . TYR A 0 377 . -1.484 9.876 -5.239 1.00 97.83 377 A 1 ATOM 3039 C CG . TYR A 0 377 . 0.703 8.627 -2.887 1.00 97.83 377 A 1 ATOM 3040 C CD1 . TYR A 0 377 . 0.296 7.885 -1.762 1.00 97.83 377 A 1 ATOM 3041 C CD2 . TYR A 0 377 . 1.499 8.011 -3.880 1.00 97.83 377 A 1 ATOM 3042 C CE1 . TYR A 0 377 . 0.660 6.530 -1.641 1.00 97.83 377 A 1 ATOM 3043 C CE2 . TYR A 0 377 . 1.853 6.659 -3.755 1.00 97.83 377 A 1 ATOM 3044 O OH . TYR A 0 377 . 1.687 4.590 -2.572 1.00 97.83 377 A 1 ATOM 3045 C CZ . TYR A 0 377 . 1.418 5.911 -2.652 1.00 97.83 377 A 1 ATOM 3046 N N . ASN A 0 378 . -0.086 10.957 -6.609 1.00 98.19 378 A 1 ATOM 3047 C CA . ASN A 0 378 . -0.974 10.931 -7.765 1.00 98.19 378 A 1 ATOM 3048 C C . ASN A 0 378 . -0.982 9.550 -8.424 1.00 98.19 378 A 1 ATOM 3049 C CB . ASN A 0 378 . -0.517 12.037 -8.722 1.00 98.19 378 A 1 ATOM 3050 O O . ASN A 0 378 . -0.037 9.197 -9.114 1.00 98.19 378 A 1 ATOM 3051 C CG . ASN A 0 378 . -0.746 13.402 -8.113 1.00 98.19 378 A 1 ATOM 3052 N ND2 . ASN A 0 378 . 0.290 14.087 -7.699 1.00 98.19 378 A 1 ATOM 3053 O OD1 . ASN A 0 378 . -1.869 13.858 -7.949 1.00 98.19 378 A 1 ATOM 3054 N N . ASN A 0 379 . -2.054 8.779 -8.249 1.00 98.54 379 A 1 ATOM 3055 C CA . ASN A 0 379 . -2.076 7.357 -8.601 1.00 98.54 379 A 1 ATOM 3056 C C . ASN A 0 379 . -3.135 7.017 -9.661 1.00 98.54 379 A 1 ATOM 3057 C CB . ASN A 0 379 . -2.274 6.550 -7.307 1.00 98.54 379 A 1 ATOM 3058 O O . ASN A 0 379 . -4.100 7.764 -9.841 1.00 98.54 379 A 1 ATOM 3059 C CG . ASN A 0 379 . -1.202 6.781 -6.245 1.00 98.54 379 A 1 ATOM 3060 N ND2 . ASN A 0 379 . -1.491 6.498 -4.997 1.00 98.54 379 A 1 ATOM 3061 O OD1 . ASN A 0 379 . -0.108 7.244 -6.526 1.00 98.54 379 A 1 ATOM 3062 N N . GLN A 0 380 . -2.968 5.873 -10.335 1.00 98.78 380 A 1 ATOM 3063 C CA . GLN A 0 380 . -4.069 5.118 -10.937 1.00 98.78 380 A 1 ATOM 3064 C C . GLN A 0 380 . -4.550 4.080 -9.924 1.00 98.78 380 A 1 ATOM 3065 C CB . GLN A 0 380 . -3.638 4.435 -12.250 1.00 98.78 380 A 1 ATOM 3066 O O . GLN A 0 380 . -3.885 3.070 -9.714 1.00 98.78 380 A 1 ATOM 3067 C CG . GLN A 0 380 . -4.789 3.619 -12.879 1.00 98.78 380 A 1 ATOM 3068 C CD . GLN A 0 380 . -4.325 2.793 -14.071 1.00 98.78 380 A 1 ATOM 3069 N NE2 . GLN A 0 380 . -4.195 3.372 -15.238 1.00 98.78 380 A 1 ATOM 3070 O OE1 . GLN A 0 380 . -4.047 1.607 -13.968 1.00 98.78 380 A 1 ATOM 3071 N N . TRP A 0 381 . -5.717 4.309 -9.339 1.00 98.88 381 A 1 ATOM 3072 C CA . TRP A 0 381 . -6.427 3.354 -8.500 1.00 98.88 381 A 1 ATOM 3073 C C . TRP A 0 381 . -7.209 2.361 -9.352 1.00 98.88 381 A 1 ATOM 3074 C CB . TRP A 0 381 . -7.354 4.113 -7.550 1.00 98.88 381 A 1 ATOM 3075 O O . TRP A 0 381 . -7.824 2.740 -10.347 1.00 98.88 381 A 1 ATOM 3076 C CG . TRP A 0 381 . -6.615 4.898 -6.520 1.00 98.88 381 A 1 ATOM 3077 C CD1 . TRP A 0 381 . -6.195 6.178 -6.634 1.00 98.88 381 A 1 ATOM 3078 C CD2 . TRP A 0 381 . -6.148 4.433 -5.221 1.00 98.88 381 A 1 ATOM 3079 C CE2 . TRP A 0 381 . -5.457 5.502 -4.581 1.00 98.88 381 A 1 ATOM 3080 C CE3 . TRP A 0 381 . -6.245 3.215 -4.520 1.00 98.88 381 A 1 ATOM 3081 N NE1 . TRP A 0 381 . -5.504 6.533 -5.492 1.00 98.88 381 A 1 ATOM 3082 C CH2 . TRP A 0 381 . -5.006 4.148 -2.634 1.00 98.88 381 A 1 ATOM 3083 C CZ2 . TRP A 0 381 . -4.893 5.375 -3.306 1.00 98.88 381 A 1 ATOM 3084 C CZ3 . TRP A 0 381 . -5.681 3.072 -3.238 1.00 98.88 381 A 1 ATOM 3085 N N . MET A 0 382 . -7.212 1.101 -8.933 1.00 98.90 382 A 1 ATOM 3086 C CA . MET A 0 382 . -7.998 0.001 -9.483 1.00 98.90 382 A 1 ATOM 3087 C C . MET A 0 382 . -8.873 -0.551 -8.362 1.00 98.90 382 A 1 ATOM 3088 C CB . MET A 0 382 . -7.060 -1.092 -10.010 1.00 98.90 382 A 1 ATOM 3089 O O . MET A 0 382 . -8.361 -1.040 -7.354 1.00 98.90 382 A 1 ATOM 3090 C CG . MET A 0 382 . -6.258 -0.659 -11.242 1.00 98.90 382 A 1 ATOM 3091 S SD . MET A 0 382 . -4.656 -1.495 -11.375 1.00 98.90 382 A 1 ATOM 3092 C CE . MET A 0 382 . -3.740 -0.531 -10.135 1.00 98.90 382 A 1 ATOM 3093 N N . ILE A 0 383 . -10.189 -0.457 -8.537 1.00 98.88 383 A 1 ATOM 3094 C CA . ILE A 0 383 . -11.185 -0.884 -7.561 1.00 98.88 383 A 1 ATOM 3095 C C . ILE A 0 383 . -11.966 -2.034 -8.177 1.00 98.88 383 A 1 ATOM 3096 C CB . ILE A 0 383 . -12.107 0.270 -7.105 1.00 98.88 383 A 1 ATOM 3097 O O . ILE A 0 383 . -12.836 -1.833 -9.030 1.00 98.88 383 A 1 ATOM 3098 C CG1 . ILE A 0 383 . -11.352 1.527 -6.617 1.00 98.88 383 A 1 ATOM 3099 C CG2 . ILE A 0 383 . -12.988 -0.272 -5.962 1.00 98.88 383 A 1 ATOM 3100 C CD1 . ILE A 0 383 . -10.899 2.483 -7.732 1.00 98.88 383 A 1 ATOM 3101 N N . PHE A 0 384 . -11.621 -3.247 -7.757 1.00 98.78 384 A 1 ATOM 3102 C CA . PHE A 0 384 . -12.293 -4.454 -8.199 1.00 98.78 384 A 1 ATOM 3103 C C . PHE A 0 384 . -13.398 -4.838 -7.218 1.00 98.78 384 A 1 ATOM 3104 C CB . PHE A 0 384 . -11.278 -5.573 -8.393 1.00 98.78 384 A 1 ATOM 3105 O O . PHE A 0 384 . -13.141 -5.060 -6.032 1.00 98.78 384 A 1 ATOM 3106 C CG . PHE A 0 384 . -11.888 -6.818 -9.004 1.00 98.78 384 A 1 ATOM 3107 C CD1 . PHE A 0 384 . -12.336 -7.860 -8.175 1.00 98.78 384 A 1 ATOM 3108 C CD2 . PHE A 0 384 . -12.004 -6.936 -10.402 1.00 98.78 384 A 1 ATOM 3109 C CE1 . PHE A 0 384 . -12.904 -9.011 -8.743 1.00 98.78 384 A 1 ATOM 3110 C CE2 . PHE A 0 384 . -12.572 -8.090 -10.970 1.00 98.78 384 A 1 ATOM 3111 C CZ . PHE A 0 384 . -13.021 -9.129 -10.138 1.00 98.78 384 A 1 ATOM 3112 N N . ASP A 0 385 . -14.626 -4.936 -7.718 1.00 98.41 385 A 1 ATOM 3113 C CA . ASP A 0 385 . -15.792 -5.350 -6.948 1.00 98.41 385 A 1 ATOM 3114 C C . ASP A 0 385 . -16.128 -6.817 -7.239 1.00 98.41 385 A 1 ATOM 3115 C CB . ASP A 0 385 . -16.967 -4.393 -7.213 1.00 98.41 385 A 1 ATOM 3116 O O . ASP A 0 385 . -16.780 -7.148 -8.237 1.00 98.41 385 A 1 ATOM 3117 C CG . ASP A 0 385 . -18.146 -4.649 -6.268 1.00 98.41 385 A 1 ATOM 3118 O OD1 . ASP A 0 385 . -18.239 -5.750 -5.675 1.00 98.41 385 A 1 ATOM 3119 O OD2 . ASP A 0 385 . -18.977 -3.736 -6.062 1.00 98.41 385 A 1 ATOM 3120 N N . ALA A 0 386 . -15.729 -7.705 -6.324 1.00 97.32 386 A 1 ATOM 3121 C CA . ALA A 0 386 . -15.960 -9.141 -6.454 1.00 97.32 386 A 1 ATOM 3122 C C . ALA A 0 386 . -17.456 -9.506 -6.467 1.00 97.32 386 A 1 ATOM 3123 C CB . ALA A 0 386 . -15.213 -9.856 -5.322 1.00 97.32 386 A 1 ATOM 3124 O O . ALA A 0 386 . -17.834 -10.530 -7.028 1.00 97.32 386 A 1 ATOM 3125 N N . LYS A 0 387 . -18.330 -8.656 -5.908 1.00 96.59 387 A 1 ATOM 3126 C CA . LYS A 0 387 . -19.792 -8.861 -5.914 1.00 96.59 387 A 1 ATOM 3127 C C . LYS A 0 387 . -20.398 -8.607 -7.292 1.00 96.59 387 A 1 ATOM 3128 C CB . LYS A 0 387 . -20.478 -7.920 -4.910 1.00 96.59 387 A 1 ATOM 3129 O O . LYS A 0 387 . -21.486 -9.094 -7.595 1.00 96.59 387 A 1 ATOM 3130 C CG . LYS A 0 387 . -19.830 -7.915 -3.519 1.00 96.59 387 A 1 ATOM 3131 C CD . LYS A 0 387 . -20.515 -6.944 -2.545 1.00 96.59 387 A 1 ATOM 3132 C CE . LYS A 0 387 . -20.515 -5.476 -3.005 1.00 96.59 387 A 1 ATOM 3133 N NZ . LYS A 0 387 . -19.156 -4.944 -3.243 1.00 96.59 387 A 1 ATOM 3134 N N . GLN A 0 388 . -19.726 -7.786 -8.095 1.00 96.18 388 A 1 ATOM 3135 C CA . GLN A 0 388 . -20.171 -7.405 -9.427 1.00 96.18 388 A 1 ATOM 3136 C C . GLN A 0 388 . -19.538 -8.280 -10.508 1.00 96.18 388 A 1 ATOM 3137 C CB . GLN A 0 388 . -19.853 -5.924 -9.682 1.00 96.18 388 A 1 ATOM 3138 O O . GLN A 0 388 . -19.965 -8.196 -11.649 1.00 96.18 388 A 1 ATOM 3139 C CG . GLN A 0 388 . -20.521 -4.943 -8.707 1.00 96.18 388 A 1 ATOM 3140 C CD . GLN A 0 388 . -21.988 -4.646 -8.986 1.00 96.18 388 A 1 ATOM 3141 N NE2 . GLN A 0 388 . -22.469 -3.509 -8.538 1.00 96.18 388 A 1 ATOM 3142 O OE1 . GLN A 0 388 . -22.739 -5.402 -9.586 1.00 96.18 388 A 1 ATOM 3143 N N . TRP A 0 389 . -18.532 -9.102 -10.219 1.00 95.05 389 A 1 ATOM 3144 C CA . TRP A 0 389 . -17.953 -10.016 -11.208 1.00 95.05 389 A 1 ATOM 3145 C C . TRP A 0 389 . -18.858 -11.250 -11.424 1.00 95.05 389 A 1 ATOM 3146 C CB . TRP A 0 389 . -16.546 -10.413 -10.752 1.00 95.05 389 A 1 ATOM 3147 O O . TRP A 0 389 . -19.393 -11.764 -10.441 1.00 95.05 389 A 1 ATOM 3148 C CG . TRP A 0 389 . -15.811 -11.245 -11.752 1.00 95.05 389 A 1 ATOM 3149 C CD1 . TRP A 0 389 . -15.616 -12.580 -11.681 1.00 95.05 389 A 1 ATOM 3150 C CD2 . TRP A 0 389 . -15.250 -10.827 -13.031 1.00 95.05 389 A 1 ATOM 3151 C CE2 . TRP A 0 389 . -14.766 -11.982 -13.712 1.00 95.05 389 A 1 ATOM 3152 C CE3 . TRP A 0 389 . -15.174 -9.594 -13.712 1.00 95.05 389 A 1 ATOM 3153 N NE1 . TRP A 0 389 . -14.982 -13.018 -12.828 1.00 95.05 389 A 1 ATOM 3154 C CH2 . TRP A 0 389 . -14.244 -10.677 -15.679 1.00 95.05 389 A 1 ATOM 3155 C CZ2 . TRP A 0 389 . -14.257 -11.917 -15.016 1.00 95.05 389 A 1 ATOM 3156 C CZ3 . TRP A 0 389 . -14.679 -9.516 -15.023 1.00 95.05 389 A 1 ATOM 3157 N N . PRO A 0 390 . -19.065 -11.761 -12.659 1.00 93.98 390 A 1 ATOM 3158 C CA . PRO A 0 390 . -18.556 -11.318 -13.965 1.00 93.98 390 A 1 ATOM 3159 C C . PRO A 0 390 . -19.569 -10.464 -14.759 1.00 93.98 390 A 1 ATOM 3160 C CB . PRO A 0 390 . -18.214 -12.633 -14.677 1.00 93.98 390 A 1 ATOM 3161 O O . PRO A 0 390 . -19.830 -10.717 -15.936 1.00 93.98 390 A 1 ATOM 3162 C CG . PRO A 0 390 . -19.375 -13.532 -14.257 1.00 93.98 390 A 1 ATOM 3163 C CD . PRO A 0 390 . -19.654 -13.089 -12.819 1.00 93.98 390 A 1 ATOM 3164 N N . ARG A 0 391 . -20.219 -9.475 -14.131 1.00 90.63 391 A 1 ATOM 3165 C CA . ARG A 0 391 . -21.137 -8.572 -14.847 1.00 90.63 391 A 1 ATOM 3166 C C . ARG A 0 391 . -20.361 -7.718 -15.850 1.00 90.63 391 A 1 ATOM 3167 C CB . ARG A 0 391 . -21.945 -7.683 -13.883 1.00 90.63 391 A 1 ATOM 3168 O O . ARG A 0 391 . -19.178 -7.455 -15.699 1.00 90.63 391 A 1 ATOM 3169 C CG . ARG A 0 391 . -22.807 -8.490 -12.897 1.00 90.63 391 A 1 ATOM 3170 C CD . ARG A 0 391 . -23.418 -7.563 -11.844 1.00 90.63 391 A 1 ATOM 3171 N NE . ARG A 0 391 . -24.226 -8.318 -10.867 1.00 90.63 391 A 1 ATOM 3172 N NH1 . ARG A 0 391 . -25.187 -6.528 -9.795 1.00 90.63 391 A 1 ATOM 3173 N NH2 . ARG A 0 391 . -25.767 -8.593 -9.214 1.00 90.63 391 A 1 ATOM 3174 C CZ . ARG A 0 391 . -25.053 -7.809 -9.970 1.00 90.63 391 A 1 ATOM 3175 N N . ASN A 0 392 . -21.063 -7.199 -16.854 1.00 86.31 392 A 1 ATOM 3176 C CA . ASN A 0 392 . -20.463 -6.384 -17.919 1.00 86.31 392 A 1 ATOM 3177 C C . ASN A 0 392 . -20.173 -4.920 -17.518 1.00 86.31 392 A 1 ATOM 3178 C CB . ASN A 0 392 . -21.380 -6.463 -19.155 1.00 86.31 392 A 1 ATOM 3179 O O . ASN A 0 392 . -19.836 -4.112 -18.389 1.00 86.31 392 A 1 ATOM 3180 C CG . ASN A 0 392 . -21.427 -7.851 -19.765 1.00 86.31 392 A 1 ATOM 3181 N ND2 . ASN A 0 392 . -22.511 -8.214 -20.407 1.00 86.31 392 A 1 ATOM 3182 O OD1 . ASN A 0 392 . -20.493 -8.620 -19.698 1.00 86.31 392 A 1 ATOM 3183 N N . LYS A 0 393 . -20.382 -4.555 -16.247 1.00 95.74 393 A 1 ATOM 3184 C CA . LYS A 0 393 . -20.246 -3.191 -15.723 1.00 95.74 393 A 1 ATOM 3185 C C . LYS A 0 393 . -19.969 -3.223 -14.215 1.00 95.74 393 A 1 ATOM 3186 C CB . LYS A 0 393 . -21.531 -2.389 -16.030 1.00 95.74 393 A 1 ATOM 3187 O O . LYS A 0 393 . -20.576 -4.024 -13.505 1.00 95.74 393 A 1 ATOM 3188 C CG . LYS A 0 393 . -21.273 -0.890 -15.856 1.00 95.74 393 A 1 ATOM 3189 C CD . LYS A 0 393 . -22.475 0.037 -16.024 1.00 95.74 393 A 1 ATOM 3190 C CE . LYS A 0 393 . -21.939 1.444 -15.719 1.00 95.74 393 A 1 ATOM 3191 N NZ . LYS A 0 393 . -22.995 2.483 -15.714 1.00 95.74 393 A 1 ATOM 3192 N N . GLY A 0 394 . -19.113 -2.322 -13.745 1.00 97.09 394 A 1 ATOM 3193 C CA . GLY A 0 394 . -18.852 -2.046 -12.334 1.00 97.09 394 A 1 ATOM 3194 C C . GLY A 0 394 . -17.975 -3.069 -11.616 1.00 97.09 394 A 1 ATOM 3195 O O . GLY A 0 394 . -17.768 -2.925 -10.415 1.00 97.09 394 A 1 ATOM 3196 N N . SER A 0 395 . -17.466 -4.096 -12.305 1.00 97.78 395 A 1 ATOM 3197 C CA . SER A 0 395 . -16.574 -5.084 -11.686 1.00 97.78 395 A 1 ATOM 3198 C C . SER A 0 395 . -15.151 -4.566 -11.545 1.00 97.78 395 A 1 ATOM 3199 C CB . SER A 0 395 . -16.516 -6.391 -12.469 1.00 97.78 395 A 1 ATOM 3200 O O . SER A 0 395 . -14.491 -4.910 -10.574 1.00 97.78 395 A 1 ATOM 3201 O OG . SER A 0 395 . -17.781 -6.818 -12.929 1.00 97.78 395 A 1 ATOM 3202 N N . LEU A 0 396 . -14.675 -3.745 -12.486 1.00 98.66 396 A 1 ATOM 3203 C CA . LEU A 0 396 . -13.391 -3.061 -12.372 1.00 98.66 396 A 1 ATOM 3204 C C . LEU A 0 396 . -13.532 -1.592 -12.764 1.00 98.66 396 A 1 ATOM 3205 C CB . LEU A 0 396 . -12.319 -3.788 -13.202 1.00 98.66 396 A 1 ATOM 3206 O O . LEU A 0 396 . -13.675 -1.252 -13.941 1.00 98.66 396 A 1 ATOM 3207 C CG . LEU A 0 396 . -10.924 -3.140 -13.080 1.00 98.66 396 A 1 ATOM 3208 C CD1 . LEU A 0 396 . -10.401 -3.096 -11.644 1.00 98.66 396 A 1 ATOM 3209 C CD2 . LEU A 0 396 . -9.916 -3.911 -13.931 1.00 98.66 396 A 1 ATOM 3210 N N . MET A 0 397 . -13.438 -0.734 -11.755 1.00 98.74 397 A 1 ATOM 3211 C CA . MET A 0 397 . -13.356 0.711 -11.913 1.00 98.74 397 A 1 ATOM 3212 C C . MET A 0 397 . -11.903 1.159 -11.790 1.00 98.74 397 A 1 ATOM 3213 C CB . MET A 0 397 . -14.218 1.395 -10.847 1.00 98.74 397 A 1 ATOM 3214 O O . MET A 0 397 . -11.166 0.638 -10.952 1.00 98.74 397 A 1 ATOM 3215 C CG . MET A 0 397 . -15.707 1.055 -10.954 1.00 98.74 397 A 1 ATOM 3216 S SD . MET A 0 397 . -16.502 1.529 -12.508 1.00 98.74 397 A 1 ATOM 3217 C CE . MET A 0 397 . -16.120 3.305 -12.524 1.00 98.74 397 A 1 ATOM 3218 N N . ILE A 0 398 . -11.502 2.152 -12.581 1.00 98.78 398 A 1 ATOM 3219 C CA . ILE A 0 398 . -10.248 2.875 -12.369 1.00 98.78 398 A 1 ATOM 3220 C C . ILE A 0 398 . -10.507 4.340 -12.045 1.00 98.78 398 A 1 ATOM 3221 C CB . ILE A 0 398 . -9.240 2.712 -13.525 1.00 98.78 398 A 1 ATOM 3222 O O . ILE A 0 398 . -11.473 4.929 -12.536 1.00 98.78 398 A 1 ATOM 3223 C CG1 . ILE A 0 398 . -9.769 3.293 -14.854 1.00 98.78 398 A 1 ATOM 3224 C CG2 . ILE A 0 398 . -8.842 1.233 -13.647 1.00 98.78 398 A 1 ATOM 3225 C CD1 . ILE A 0 398 . -8.684 3.506 -15.913 1.00 98.78 398 A 1 ATOM 3226 N N . ALA A 0 399 . -9.616 4.935 -11.257 1.00 98.83 399 A 1 ATOM 3227 C CA . ALA A 0 399 . -9.560 6.374 -11.044 1.00 98.83 399 A 1 ATOM 3228 C C . ALA A 0 399 . -8.124 6.877 -11.094 1.00 98.83 399 A 1 ATOM 3229 C CB . ALA A 0 399 . -10.240 6.748 -9.728 1.00 98.83 399 A 1 ATOM 3230 O O . ALA A 0 399 . -7.228 6.291 -10.499 1.00 98.83 399 A 1 ATOM 3231 N N . GLU A 0 400 . -7.909 7.989 -11.778 1.00 98.85 400 A 1 ATOM 3232 C CA . GLU A 0 400 . -6.603 8.606 -11.938 1.00 98.85 400 A 1 ATOM 3233 C C . GLU A 0 400 . -6.620 10.035 -11.416 1.00 98.85 400 A 1 ATOM 3234 C CB . GLU A 0 400 . -6.172 8.556 -13.397 1.00 98.85 400 A 1 ATOM 3235 O O . GLU A 0 400 . -7.465 10.846 -11.804 1.00 98.85 400 A 1 ATOM 3236 C CG . GLU A 0 400 . -5.955 7.123 -13.863 1.00 98.85 400 A 1 ATOM 3237 C CD . GLU A 0 400 . -5.258 7.052 -15.213 1.00 98.85 400 A 1 ATOM 3238 O OE1 . GLU A 0 400 . -4.496 6.082 -15.390 1.00 98.85 400 A 1 ATOM 3239 O OE2 . GLU A 0 400 . -5.450 7.925 -16.081 1.00 98.85 400 A 1 ATOM 3240 N N . GLN A 0 401 . -5.676 10.332 -10.527 1.00 98.37 401 A 1 ATOM 3241 C CA . GLN A 0 401 . -5.570 11.614 -9.842 1.00 98.37 401 A 1 ATOM 3242 C C . GLN A 0 401 . -4.410 12.453 -10.381 1.00 98.37 401 A 1 ATOM 3243 C CB . GLN A 0 401 . -5.418 11.346 -8.343 1.00 98.37 401 A 1 ATOM 3244 O O . GLN A 0 401 . -3.323 11.940 -10.637 1.00 98.37 401 A 1 ATOM 3245 C CG . GLN A 0 401 . -5.299 12.628 -7.508 1.00 98.37 401 A 1 ATOM 3246 C CD . GLN A 0 401 . -5.045 12.273 -6.059 1.00 98.37 401 A 1 ATOM 3247 N NE2 . GLN A 0 401 . -3.842 12.486 -5.573 1.00 98.37 401 A 1 ATOM 3248 O OE1 . GLN A 0 401 . -5.910 11.753 -5.374 1.00 98.37 401 A 1 ATOM 3249 N N . LEU A 0 402 . -4.635 13.764 -10.459 1.00 98.33 402 A 1 ATOM 3250 C CA . LEU A 0 402 . -3.621 14.818 -10.544 1.00 98.33 402 A 1 ATOM 3251 C C . LEU A 0 402 . -4.018 15.974 -9.608 1.00 98.33 402 A 1 ATOM 3252 C CB . LEU A 0 402 . -3.517 15.308 -12.000 1.00 98.33 402 A 1 ATOM 3253 O O . LEU A 0 402 . -5.153 16.001 -9.113 1.00 98.33 402 A 1 ATOM 3254 C CG . LEU A 0 402 . -2.978 14.279 -12.997 1.00 98.33 402 A 1 ATOM 3255 C CD1 . LEU A 0 402 . -3.070 14.870 -14.405 1.00 98.33 402 A 1 ATOM 3256 C CD2 . LEU A 0 402 . -1.519 13.913 -12.736 1.00 98.33 402 A 1 ATOM 3257 N N . PRO A 0 403 . -3.156 16.984 -9.386 1.00 98.26 403 A 1 ATOM 3258 C CA . PRO A 0 403 . -3.602 18.214 -8.744 1.00 98.26 403 A 1 ATOM 3259 C C . PRO A 0 403 . -4.805 18.832 -9.463 1.00 98.26 403 A 1 ATOM 3260 C CB . PRO A 0 403 . -2.390 19.143 -8.714 1.00 98.26 403 A 1 ATOM 3261 O O . PRO A 0 403 . -4.735 19.173 -10.643 1.00 98.26 403 A 1 ATOM 3262 C CG . PRO A 0 403 . -1.190 18.205 -8.851 1.00 98.26 403 A 1 ATOM 3263 C CD . PRO A 0 403 . -1.724 17.026 -9.662 1.00 98.26 403 A 1 ATOM 3264 N N . GLY A 0 404 . -5.913 18.968 -8.729 1.00 96.71 404 A 1 ATOM 3265 C CA . GLY A 0 404 . -7.153 19.592 -9.198 1.00 96.71 404 A 1 ATOM 3266 C C . GLY A 0 404 . -8.120 18.687 -9.963 1.00 96.71 404 A 1 ATOM 3267 O O . GLY A 0 404 . -9.214 19.144 -10.278 1.00 96.71 404 A 1 ATOM 3268 N N . ILE A 0 405 . -7.775 17.427 -10.247 1.00 97.90 405 A 1 ATOM 3269 C CA . ILE A 0 405 . -8.653 16.528 -11.008 1.00 97.90 405 A 1 ATOM 3270 C C . ILE A 0 405 . -8.515 15.071 -10.562 1.00 97.90 405 A 1 ATOM 3271 C CB . ILE A 0 405 . -8.443 16.717 -12.532 1.00 97.90 405 A 1 ATOM 3272 O O . ILE A 0 405 . -7.419 14.580 -10.304 1.00 97.90 405 A 1 ATOM 3273 C CG1 . ILE A 0 405 . -9.496 15.929 -13.341 1.00 97.90 405 A 1 ATOM 3274 C CG2 . ILE A 0 405 . -7.013 16.365 -12.974 1.00 97.90 405 A 1 ATOM 3275 C CD1 . ILE A 0 405 . -9.527 16.286 -14.833 1.00 97.90 405 A 1 ATOM 3276 N N . VAL A 0 406 . -9.652 14.379 -10.504 1.00 98.51 406 A 1 ATOM 3277 C CA . VAL A 0 406 . -9.732 12.917 -10.469 1.00 98.51 406 A 1 ATOM 3278 C C . VAL A 0 406 . -10.667 12.506 -11.596 1.00 98.51 406 A 1 ATOM 3279 C CB . VAL A 0 406 . -10.222 12.383 -9.110 1.00 98.51 406 A 1 ATOM 3280 O O . VAL A 0 406 . -11.822 12.927 -11.613 1.00 98.51 406 A 1 ATOM 3281 C CG1 . VAL A 0 406 . -10.277 10.850 -9.101 1.00 98.51 406 A 1 ATOM 3282 C CG2 . VAL A 0 406 . -9.287 12.827 -7.979 1.00 98.51 406 A 1 ATOM 3283 N N . SER A 0 407 . -10.158 11.733 -12.550 1.00 98.44 407 A 1 ATOM 3284 C CA . SER A 0 407 . -10.957 11.152 -13.634 1.00 98.44 407 A 1 ATOM 3285 C C . SER A 0 407 . -11.157 9.668 -13.382 1.00 98.44 407 A 1 ATOM 3286 C CB . SER A 0 407 . -10.289 11.369 -14.990 1.00 98.44 407 A 1 ATOM 3287 O O . SER A 0 407 . -10.289 9.030 -12.794 1.00 98.44 407 A 1 ATOM 3288 O OG . SER A 0 407 . -10.219 12.752 -15.257 1.00 98.44 407 A 1 ATOM 3289 N N . SER A 0 408 . -12.275 9.106 -13.828 1.00 98.55 408 A 1 ATOM 3290 C CA . SER A 0 408 . -12.577 7.688 -13.644 1.00 98.55 408 A 1 ATOM 3291 C C . SER A 0 408 . -13.133 7.037 -14.898 1.00 98.55 408 A 1 ATOM 3292 C CB . SER A 0 408 . -13.530 7.481 -12.471 1.00 98.55 408 A 1 ATOM 3293 O O . SER A 0 408 . -13.669 7.703 -15.785 1.00 98.55 408 A 1 ATOM 3294 O OG . SER A 0 408 . -14.730 8.213 -12.632 1.00 98.55 408 A 1 ATOM 3295 N N . LEU A 0 409 . -12.985 5.716 -14.971 1.00 98.29 409 A 1 ATOM 3296 C CA . LEU A 0 409 . -13.493 4.911 -16.071 1.00 98.29 409 A 1 ATOM 3297 C C . LEU A 0 409 . -13.867 3.509 -15.584 1.00 98.29 409 A 1 ATOM 3298 C CB . LEU A 0 409 . -12.424 4.871 -17.178 1.00 98.29 409 A 1 ATOM 3299 O O . LEU A 0 409 . -13.136 2.891 -14.813 1.00 98.29 409 A 1 ATOM 3300 C CG . LEU A 0 409 . -12.883 4.206 -18.484 1.00 98.29 409 A 1 ATOM 3301 C CD1 . LEU A 0 409 . -13.995 4.994 -19.181 1.00 98.29 409 A 1 ATOM 3302 C CD2 . LEU A 0 409 . -11.700 4.108 -19.441 1.00 98.29 409 A 1 ATOM 3303 N N . ASP A 0 410 . -14.988 2.989 -16.078 1.00 98.60 410 A 1 ATOM 3304 C CA . ASP A 0 410 . -15.319 1.572 -15.952 1.00 98.60 410 A 1 ATOM 3305 C C . ASP A 0 410 . -14.601 0.784 -17.051 1.00 98.60 410 A 1 ATOM 3306 C CB . ASP A 0 410 . -16.836 1.384 -16.025 1.00 98.60 410 A 1 ATOM 3307 O O . ASP A 0 410 . -14.900 0.927 -18.241 1.00 98.60 410 A 1 ATOM 3308 C CG . ASP A 0 410 . -17.271 -0.055 -15.741 1.00 98.60 410 A 1 ATOM 3309 O OD1 . ASP A 0 410 . -16.491 -1.017 -15.930 1.00 98.60 410 A 1 ATOM 3310 O OD2 . ASP A 0 410 . -18.455 -0.230 -15.400 1.00 98.60 410 A 1 ATOM 3311 N N . VAL A 0 411 . -13.649 -0.056 -16.653 1.00 98.27 411 A 1 ATOM 3312 C CA . VAL A 0 411 . -12.814 -0.848 -17.566 1.00 98.27 411 A 1 ATOM 3313 C C . VAL A 0 411 . -13.181 -2.332 -17.542 1.00 98.27 411 A 1 ATOM 3314 C CB . VAL A 0 411 . -11.317 -0.576 -17.347 1.00 98.27 411 A 1 ATOM 3315 O O . VAL A 0 411 . -12.456 -3.162 -18.090 1.00 98.27 411 A 1 ATOM 3316 C CG1 . VAL A 0 411 . -11.004 0.900 -17.617 1.00 98.27 411 A 1 ATOM 3317 C CG2 . VAL A 0 411 . -10.868 -0.951 -15.938 1.00 98.27 411 A 1 ATOM 3318 N N . THR A 0 412 . -14.348 -2.680 -16.989 1.00 98.35 412 A 1 ATOM 3319 C CA . THR A 0 412 . -14.849 -4.061 -16.901 1.00 98.35 412 A 1 ATOM 3320 C C . THR A 0 412 . -14.880 -4.748 -18.268 1.00 98.35 412 A 1 ATOM 3321 C CB . THR A 0 412 . -16.262 -4.083 -16.296 1.00 98.35 412 A 1 ATOM 3322 O O . THR A 0 412 . -14.433 -5.884 -18.413 1.00 98.35 412 A 1 ATOM 3323 C CG2 . THR A 0 412 . -16.766 -5.503 -16.072 1.00 98.35 412 A 1 ATOM 3324 O OG1 . THR A 0 412 . -16.287 -3.434 -15.047 1.00 98.35 412 A 1 ATOM 3325 N N . LYS A 0 413 . -15.340 -4.042 -19.312 1.00 97.33 413 A 1 ATOM 3326 C CA . LYS A 0 413 . -15.358 -4.578 -20.684 1.00 97.33 413 A 1 ATOM 3327 C C . LYS A 0 413 . -13.958 -4.831 -21.239 1.00 97.33 413 A 1 ATOM 3328 C CB . LYS A 0 413 . -16.112 -3.635 -21.628 1.00 97.33 413 A 1 ATOM 3329 O O . LYS A 0 413 . -13.767 -5.800 -21.965 1.00 97.33 413 A 1 ATOM 3330 C CG . LYS A 0 413 . -17.619 -3.620 -21.355 1.00 97.33 413 A 1 ATOM 3331 C CD . LYS A 0 413 . -18.319 -2.762 -22.414 1.00 97.33 413 A 1 ATOM 3332 C CE . LYS A 0 413 . -19.828 -2.762 -22.168 1.00 97.33 413 A 1 ATOM 3333 N NZ . LYS A 0 413 . -20.527 -1.922 -23.171 1.00 97.33 413 A 1 ATOM 3334 N N . ILE A 0 414 . -12.992 -3.973 -20.910 1.00 97.17 414 A 1 ATOM 3335 C CA . ILE A 0 414 . -11.601 -4.142 -21.347 1.00 97.17 414 A 1 ATOM 3336 C C . ILE A 0 414 . -11.021 -5.394 -20.692 1.00 97.17 414 A 1 ATOM 3337 C CB . ILE A 0 414 . -10.757 -2.882 -21.046 1.00 97.17 414 A 1 ATOM 3338 O O . ILE A 0 414 . -10.503 -6.251 -21.403 1.00 97.17 414 A 1 ATOM 3339 C CG1 . ILE A 0 414 . -11.343 -1.665 -21.799 1.00 97.17 414 A 1 ATOM 3340 C CG2 . ILE A 0 414 . -9.289 -3.115 -21.441 1.00 97.17 414 A 1 ATOM 3341 C CD1 . ILE A 0 414 . -10.597 -0.349 -21.552 1.00 97.17 414 A 1 ATOM 3342 N N . LEU A 0 415 . -11.195 -5.534 -19.373 1.00 97.82 415 A 1 ATOM 3343 C CA . LEU A 0 415 . -10.778 -6.716 -18.620 1.00 97.82 415 A 1 ATOM 3344 C C . LEU A 0 415 . -11.379 -8.000 -19.215 1.00 97.82 415 A 1 ATOM 3345 C CB . LEU A 0 415 . -11.167 -6.517 -17.140 1.00 97.82 415 A 1 ATOM 3346 O O . LEU A 0 415 . -10.646 -8.952 -19.471 1.00 97.82 415 A 1 ATOM 3347 C CG . LEU A 0 415 . -10.913 -7.741 -16.240 1.00 97.82 415 A 1 ATOM 3348 C CD1 . LEU A 0 415 . -9.440 -8.145 -16.210 1.00 97.82 415 A 1 ATOM 3349 C CD2 . LEU A 0 415 . -11.378 -7.472 -14.812 1.00 97.82 415 A 1 ATOM 3350 N N . ALA A 0 416 . -12.687 -8.009 -19.489 1.00 96.32 416 A 1 ATOM 3351 C CA . ALA A 0 416 . -13.380 -9.168 -20.049 1.00 96.32 416 A 1 ATOM 3352 C C . ALA A 0 416 . -12.891 -9.545 -21.461 1.00 96.32 416 A 1 ATOM 3353 C CB . ALA A 0 416 . -14.886 -8.881 -20.029 1.00 96.32 416 A 1 ATOM 3354 O O . ALA A 0 416 . -12.703 -10.724 -21.745 1.00 96.32 416 A 1 ATOM 3355 N N . ILE A 0 417 . -12.659 -8.563 -22.341 1.00 96.24 417 A 1 ATOM 3356 C CA . ILE A 0 417 . -12.235 -8.807 -23.732 1.00 96.24 417 A 1 ATOM 3357 C C . ILE A 0 417 . -10.761 -9.214 -23.810 1.00 96.24 417 A 1 ATOM 3358 C CB . ILE A 0 417 . -12.527 -7.561 -24.604 1.00 96.24 417 A 1 ATOM 3359 O O . ILE A 0 417 . -10.407 -10.110 -24.572 1.00 96.24 417 A 1 ATOM 3360 C CG1 . ILE A 0 417 . -14.054 -7.375 -24.768 1.00 96.24 417 A 1 ATOM 3361 C CG2 . ILE A 0 417 . -11.865 -7.660 -25.995 1.00 96.24 417 A 1 ATOM 3362 C CD1 . ILE A 0 417 . -14.455 -6.007 -25.337 1.00 96.24 417 A 1 ATOM 3363 N N . GLN A 0 418 . -9.887 -8.544 -23.057 1.00 96.50 418 A 1 ATOM 3364 C CA . GLN A 0 418 . -8.443 -8.797 -23.100 1.00 96.50 418 A 1 ATOM 3365 C C . GLN A 0 418 . -8.030 -9.986 -22.225 1.00 96.50 418 A 1 ATOM 3366 C CB . GLN A 0 418 . -7.681 -7.529 -22.683 1.00 96.50 418 A 1 ATOM 3367 O O . GLN A 0 418 . -6.944 -10.539 -22.395 1.00 96.50 418 A 1 ATOM 3368 C CG . GLN A 0 418 . -7.922 -6.367 -23.659 1.00 96.50 418 A 1 ATOM 3369 C CD . GLN A 0 418 . -7.090 -5.125 -23.351 1.00 96.50 418 A 1 ATOM 3370 N NE2 . GLN A 0 418 . -7.239 -4.075 -24.129 1.00 96.50 418 A 1 ATOM 3371 O OE1 . GLN A 0 418 . -6.281 -5.050 -22.445 1.00 96.50 418 A 1 ATOM 3372 N N . GLY A 0 419 . -8.865 -10.365 -21.257 1.00 97.36 419 A 1 ATOM 3373 C CA . GLY A 0 419 . -8.537 -11.373 -20.254 1.00 97.36 419 A 1 ATOM 3374 C C . GLY A 0 419 . -7.590 -10.872 -19.160 1.00 97.36 419 A 1 ATOM 3375 O O . GLY A 0 419 . -7.164 -11.684 -18.331 1.00 97.36 419 A 1 ATOM 3376 N N . TYR A 0 420 . -7.218 -9.585 -19.170 1.00 98.53 420 A 1 ATOM 3377 C CA . TYR A 0 420 . -6.397 -8.944 -18.144 1.00 98.53 420 A 1 ATOM 3378 C C . TYR A 0 420 . -6.556 -7.412 -18.114 1.00 98.53 420 A 1 ATOM 3379 C CB . TYR A 0 420 . -4.912 -9.320 -18.318 1.00 98.53 420 A 1 ATOM 3380 O O . TYR A 0 420 . -6.999 -6.799 -19.083 1.00 98.53 420 A 1 ATOM 3381 C CG . TYR A 0 420 . -4.147 -8.541 -19.375 1.00 98.53 420 A 1 ATOM 3382 C CD1 . TYR A 0 420 . -4.339 -8.815 -20.741 1.00 98.53 420 A 1 ATOM 3383 C CD2 . TYR A 0 420 . -3.228 -7.547 -18.987 1.00 98.53 420 A 1 ATOM 3384 C CE1 . TYR A 0 420 . -3.604 -8.117 -21.719 1.00 98.53 420 A 1 ATOM 3385 C CE2 . TYR A 0 420 . -2.496 -6.840 -19.960 1.00 98.53 420 A 1 ATOM 3386 O OH . TYR A 0 420 . -1.954 -6.444 -22.256 1.00 98.53 420 A 1 ATOM 3387 C CZ . TYR A 0 420 . -2.681 -7.127 -21.329 1.00 98.53 420 A 1 ATOM 3388 N N . TRP A 0 421 . -6.140 -6.805 -17.004 1.00 98.75 421 A 1 ATOM 3389 C CA . TRP A 0 421 . -5.853 -5.379 -16.852 1.00 98.75 421 A 1 ATOM 3390 C C . TRP A 0 421 . -4.479 -5.224 -16.197 1.00 98.75 421 A 1 ATOM 3391 C CB . TRP A 0 421 . -6.932 -4.704 -15.999 1.00 98.75 421 A 1 ATOM 3392 O O . TRP A 0 421 . -4.207 -5.882 -15.195 1.00 98.75 421 A 1 ATOM 3393 C CG . TRP A 0 421 . -6.662 -3.262 -15.715 1.00 98.75 421 A 1 ATOM 3394 C CD1 . TRP A 0 421 . -5.971 -2.761 -14.662 1.00 98.75 421 A 1 ATOM 3395 C CD2 . TRP A 0 421 . -7.033 -2.119 -16.532 1.00 98.75 421 A 1 ATOM 3396 C CE2 . TRP A 0 421 . -6.499 -0.942 -15.929 1.00 98.75 421 A 1 ATOM 3397 C CE3 . TRP A 0 421 . -7.748 -1.973 -17.740 1.00 98.75 421 A 1 ATOM 3398 N NE1 . TRP A 0 421 . -5.871 -1.387 -14.787 1.00 98.75 421 A 1 ATOM 3399 C CH2 . TRP A 0 421 . -7.368 0.436 -17.709 1.00 98.75 421 A 1 ATOM 3400 C CZ2 . TRP A 0 421 . -6.650 0.321 -16.509 1.00 98.75 421 A 1 ATOM 3401 C CZ3 . TRP A 0 421 . -7.915 -0.704 -18.322 1.00 98.75 421 A 1 ATOM 3402 N N . ALA A 0 422 . -3.614 -4.370 -16.742 1.00 98.70 422 A 1 ATOM 3403 C CA . ALA A 0 422 . -2.275 -4.131 -16.205 1.00 98.70 422 A 1 ATOM 3404 C C . ALA A 0 422 . -2.039 -2.644 -15.936 1.00 98.70 422 A 1 ATOM 3405 C CB . ALA A 0 422 . -1.227 -4.703 -17.162 1.00 98.70 422 A 1 ATOM 3406 O O . ALA A 0 422 . -2.491 -1.796 -16.703 1.00 98.70 422 A 1 ATOM 3407 N N . SER A 0 423 . -1.279 -2.349 -14.882 1.00 98.80 423 A 1 ATOM 3408 C CA . SER A 0 423 . -0.928 -0.989 -14.465 1.00 98.80 423 A 1 ATOM 3409 C C . SER A 0 423 . 0.571 -0.882 -14.177 1.00 98.80 423 A 1 ATOM 3410 C CB . SER A 0 423 . -1.758 -0.603 -13.247 1.00 98.80 423 A 1 ATOM 3411 O O . SER A 0 423 . 1.185 -1.832 -13.684 1.00 98.80 423 A 1 ATOM 3412 O OG . SER A 0 423 . -1.703 0.788 -13.044 1.00 98.80 423 A 1 ATOM 3413 N N . TYR A 0 424 . 1.187 0.238 -14.565 1.00 97.97 424 A 1 ATOM 3414 C CA . TYR A 0 424 . 2.651 0.380 -14.622 1.00 97.97 424 A 1 ATOM 3415 C C . TYR A 0 424 . 3.121 1.851 -14.669 1.00 97.97 424 A 1 ATOM 3416 C CB . TYR A 0 424 . 3.205 -0.480 -15.782 1.00 97.97 424 A 1 ATOM 3417 O O . TYR A 0 424 . 4.004 2.209 -15.457 1.00 97.97 424 A 1 ATOM 3418 C CG . TYR A 0 424 . 2.367 -0.480 -17.047 1.00 97.97 424 A 1 ATOM 3419 C CD1 . TYR A 0 424 . 1.579 -1.605 -17.365 1.00 97.97 424 A 1 ATOM 3420 C CD2 . TYR A 0 424 . 2.306 0.671 -17.852 1.00 97.97 424 A 1 ATOM 3421 C CE1 . TYR A 0 424 . 0.754 -1.592 -18.506 1.00 97.97 424 A 1 ATOM 3422 C CE2 . TYR A 0 424 . 1.459 0.697 -18.971 1.00 97.97 424 A 1 ATOM 3423 O OH . TYR A 0 424 . -0.050 -0.424 -20.446 1.00 97.97 424 A 1 ATOM 3424 C CZ . TYR A 0 424 . 0.694 -0.438 -19.311 1.00 97.97 424 A 1 ATOM 3425 N N . ASN A 0 425 . 2.563 2.703 -13.801 1.00 97.32 425 A 1 ATOM 3426 C CA . ASN A 0 425 . 2.984 4.102 -13.580 1.00 97.32 425 A 1 ATOM 3427 C C . ASN A 0 425 . 2.826 5.059 -14.775 1.00 97.32 425 A 1 ATOM 3428 C CB . ASN A 0 425 . 4.414 4.153 -13.004 1.00 97.32 425 A 1 ATOM 3429 O O . ASN A 0 425 . 3.546 6.060 -14.880 1.00 97.32 425 A 1 ATOM 3430 C CG . ASN A 0 425 . 4.596 3.224 -11.832 1.00 97.32 425 A 1 ATOM 3431 N ND2 . ASN A 0 425 . 3.978 3.517 -10.720 1.00 97.32 425 A 1 ATOM 3432 O OD1 . ASN A 0 425 . 5.282 2.222 -11.931 1.00 97.32 425 A 1 ATOM 3433 N N . LEU A 0 426 . 1.923 4.742 -15.702 1.00 97.76 426 A 1 ATOM 3434 C CA . LEU A 0 426 . 1.534 5.633 -16.788 1.00 97.76 426 A 1 ATOM 3435 C C . LEU A 0 426 . 0.014 5.798 -16.768 1.00 97.76 426 A 1 ATOM 3436 C CB . LEU A 0 426 . 2.005 5.089 -18.146 1.00 97.76 426 A 1 ATOM 3437 O O . LEU A 0 426 . -0.676 4.780 -16.694 1.00 97.76 426 A 1 ATOM 3438 C CG . LEU A 0 426 . 3.530 5.096 -18.342 1.00 97.76 426 A 1 ATOM 3439 C CD1 . LEU A 0 426 . 3.864 4.447 -19.684 1.00 97.76 426 A 1 ATOM 3440 C CD2 . LEU A 0 426 . 4.130 6.505 -18.377 1.00 97.76 426 A 1 ATOM 3441 N N . PRO A 0 427 . -0.503 7.033 -16.906 1.00 98.20 427 A 1 ATOM 3442 C CA . PRO A 0 427 . -1.937 7.241 -16.974 1.00 98.20 427 A 1 ATOM 3443 C C . PRO A 0 427 . -2.553 6.561 -18.196 1.00 98.20 427 A 1 ATOM 3444 C CB . PRO A 0 427 . -2.156 8.749 -17.014 1.00 98.20 427 A 1 ATOM 3445 O O . PRO A 0 427 . -2.003 6.656 -19.299 1.00 98.20 427 A 1 ATOM 3446 C CG . PRO A 0 427 . -0.865 9.335 -16.450 1.00 98.20 427 A 1 ATOM 3447 C CD . PRO A 0 427 . 0.192 8.310 -16.850 1.00 98.20 427 A 1 ATOM 3448 N N . PHE A 0 428 . -3.690 5.909 -17.991 1.00 98.54 428 A 1 ATOM 3449 C CA . PHE A 0 428 . -4.527 5.302 -19.017 1.00 98.54 428 A 1 ATOM 3450 C C . PHE A 0 428 . -5.546 6.299 -19.578 1.00 98.54 428 A 1 ATOM 3451 C CB . PHE A 0 428 . -5.249 4.086 -18.418 1.00 98.54 428 A 1 ATOM 3452 O O . PHE A 0 428 . -5.824 6.269 -20.774 1.00 98.54 428 A 1 ATOM 3453 C CG . PHE A 0 428 . -6.175 3.394 -19.400 1.00 98.54 428 A 1 ATOM 3454 C CD1 . PHE A 0 428 . -7.524 3.779 -19.514 1.00 98.54 428 A 1 ATOM 3455 C CD2 . PHE A 0 428 . -5.672 2.387 -20.241 1.00 98.54 428 A 1 ATOM 3456 C CE1 . PHE A 0 428 . -8.347 3.173 -20.480 1.00 98.54 428 A 1 ATOM 3457 C CE2 . PHE A 0 428 . -6.495 1.774 -21.200 1.00 98.54 428 A 1 ATOM 3458 C CZ . PHE A 0 428 . -7.835 2.174 -21.323 1.00 98.54 428 A 1 ATOM 3459 N N . ILE A 0 429 . -6.119 7.167 -18.737 1.00 98.57 429 A 1 ATOM 3460 C CA . ILE A 0 429 . -7.147 8.122 -19.153 1.00 98.57 429 A 1 ATOM 3461 C C . ILE A 0 429 . -6.465 9.254 -19.927 1.00 98.57 429 A 1 ATOM 3462 C CB . ILE A 0 429 . -7.978 8.625 -17.945 1.00 98.57 429 A 1 ATOM 3463 O O . ILE A 0 429 . -5.579 9.932 -19.404 1.00 98.57 429 A 1 ATOM 3464 C CG1 . ILE A 0 429 . -8.639 7.435 -17.202 1.00 98.57 429 A 1 ATOM 3465 C CG2 . ILE A 0 429 . -9.040 9.636 -18.419 1.00 98.57 429 A 1 ATOM 3466 C CD1 . ILE A 0 429 . -9.431 7.816 -15.944 1.00 98.57 429 A 1 ATOM 3467 N N . ASP A 0 430 . -6.891 9.470 -21.174 1.00 97.73 430 A 1 ATOM 3468 C CA . ASP A 0 430 . -6.237 10.388 -22.119 1.00 97.73 430 A 1 ATOM 3469 C C . ASP A 0 430 . -6.033 11.801 -21.552 1.00 97.73 430 A 1 ATOM 3470 C CB . ASP A 0 430 . -7.061 10.473 -23.419 1.00 97.73 430 A 1 ATOM 3471 O O . ASP A 0 430 . -4.945 12.372 -21.681 1.00 97.73 430 A 1 ATOM 3472 C CG . ASP A 0 430 . -6.808 9.332 -24.413 1.00 97.73 430 A 1 ATOM 3473 O OD1 . ASP A 0 430 . -5.742 8.683 -24.321 1.00 97.73 430 A 1 ATOM 3474 O OD2 . ASP A 0 430 . -7.644 9.178 -25.330 1.00 97.73 430 A 1 ATOM 3475 N N . ASP A 0 431 . -7.041 12.353 -20.873 1.00 97.03 431 A 1 ATOM 3476 C CA . ASP A 0 431 . -6.951 13.684 -20.268 1.00 97.03 431 A 1 ATOM 3477 C C . ASP A 0 431 . -5.865 13.743 -19.192 1.00 97.03 431 A 1 ATOM 3478 C CB . ASP A 0 431 . -8.307 14.091 -19.673 1.00 97.03 431 A 1 ATOM 3479 O O . ASP A 0 431 . -5.075 14.687 -19.155 1.00 97.03 431 A 1 ATOM 3480 C CG . ASP A 0 431 . -9.352 14.454 -20.733 1.00 97.03 431 A 1 ATOM 3481 O OD1 . ASP A 0 431 . -8.958 14.692 -21.898 1.00 97.03 431 A 1 ATOM 3482 O OD2 . ASP A 0 431 . -10.539 14.522 -20.353 1.00 97.03 431 A 1 ATOM 3483 N N . ILE A 0 432 . -5.753 12.705 -18.362 1.00 98.56 432 A 1 ATOM 3484 C CA . ILE A 0 432 . -4.713 12.610 -17.336 1.00 98.56 432 A 1 ATOM 3485 C C . ILE A 0 432 . -3.339 12.455 -17.990 1.00 98.56 432 A 1 ATOM 3486 C CB . ILE A 0 432 . -5.028 11.460 -16.359 1.00 98.56 432 A 1 ATOM 3487 O O . ILE A 0 432 . -2.403 13.156 -17.608 1.00 98.56 432 A 1 ATOM 3488 C CG1 . ILE A 0 432 . -6.405 11.648 -15.677 1.00 98.56 432 A 1 ATOM 3489 C CG2 . ILE A 0 432 . -3.918 11.313 -15.305 1.00 98.56 432 A 1 ATOM 3490 C CD1 . ILE A 0 432 . -6.599 12.931 -14.853 1.00 98.56 432 A 1 ATOM 3491 N N . TYR A 0 433 . -3.217 11.612 -19.018 1.00 98.45 433 A 1 ATOM 3492 C CA . TYR A 0 433 . -1.982 11.417 -19.783 1.00 98.45 433 A 1 ATOM 3493 C C . TYR A 0 433 . -1.461 12.716 -20.429 1.00 98.45 433 A 1 ATOM 3494 C CB . TYR A 0 433 . -2.256 10.348 -20.850 1.00 98.45 433 A 1 ATOM 3495 O O . TYR A 0 433 . -0.247 12.944 -20.534 1.00 98.45 433 A 1 ATOM 3496 C CG . TYR A 0 433 . -1.047 10.016 -21.693 1.00 98.45 433 A 1 ATOM 3497 C CD1 . TYR A 0 433 . -0.916 10.542 -22.992 1.00 98.45 433 A 1 ATOM 3498 C CD2 . TYR A 0 433 . -0.056 9.173 -21.165 1.00 98.45 433 A 1 ATOM 3499 C CE1 . TYR A 0 433 . 0.229 10.247 -23.756 1.00 98.45 433 A 1 ATOM 3500 C CE2 . TYR A 0 433 . 1.088 8.879 -21.923 1.00 98.45 433 A 1 ATOM 3501 O OH . TYR A 0 433 . 2.368 9.189 -23.924 1.00 98.45 433 A 1 ATOM 3502 C CZ . TYR A 0 433 . 1.244 9.437 -23.209 1.00 98.45 433 A 1 ATOM 3503 N N . ILE A 0 434 . -2.377 13.586 -20.866 1.00 98.33 434 A 1 ATOM 3504 C CA . ILE A 0 434 . -2.069 14.901 -21.432 1.00 98.33 434 A 1 ATOM 3505 C C . ILE A 0 434 . -1.727 15.904 -20.325 1.00 98.33 434 A 1 ATOM 3506 C CB . ILE A 0 434 . -3.237 15.382 -22.326 1.00 98.33 434 A 1 ATOM 3507 O O . ILE A 0 434 . -0.657 16.518 -20.374 1.00 98.33 434 A 1 ATOM 3508 C CG1 . ILE A 0 434 . -3.348 14.487 -23.581 1.00 98.33 434 A 1 ATOM 3509 C CG2 . ILE A 0 434 . -3.034 16.849 -22.760 1.00 98.33 434 A 1 ATOM 3510 C CD1 . ILE A 0 434 . -4.672 14.639 -24.340 1.00 98.33 434 A 1 ATOM 3511 N N . LEU A 0 435 . -2.611 16.075 -19.337 1.00 98.24 435 A 1 ATOM 3512 C CA . LEU A 0 435 . -2.498 17.102 -18.295 1.00 98.24 435 A 1 ATOM 3513 C C . LEU A 0 435 . -1.295 16.883 -17.382 1.00 98.24 435 A 1 ATOM 3514 C CB . LEU A 0 435 . -3.786 17.133 -17.453 1.00 98.24 435 A 1 ATOM 3515 O O . LEU A 0 435 . -0.647 17.858 -16.992 1.00 98.24 435 A 1 ATOM 3516 C CG . LEU A 0 435 . -5.010 17.737 -18.163 1.00 98.24 435 A 1 ATOM 3517 C CD1 . LEU A 0 435 . -6.244 17.545 -17.282 1.00 98.24 435 A 1 ATOM 3518 C CD2 . LEU A 0 435 . -4.835 19.236 -18.426 1.00 98.24 435 A 1 ATOM 3519 N N . SER A 0 436 . -0.947 15.625 -17.096 1.00 98.21 436 A 1 ATOM 3520 C CA . SER A 0 436 . 0.249 15.273 -16.330 1.00 98.21 436 A 1 ATOM 3521 C C . SER A 0 436 . 1.541 15.670 -17.046 1.00 98.21 436 A 1 ATOM 3522 C CB . SER A 0 436 . 0.300 13.764 -16.078 1.00 98.21 436 A 1 ATOM 3523 O O . SER A 0 436 . 2.591 15.719 -16.416 1.00 98.21 436 A 1 ATOM 3524 O OG . SER A 0 436 . 0.604 13.109 -17.293 1.00 98.21 436 A 1 ATOM 3525 N N . GLY A 0 437 . 1.502 15.932 -18.357 1.00 98.28 437 A 1 ATOM 3526 C CA . GLY A 0 437 . 2.680 16.141 -19.194 1.00 98.28 437 A 1 ATOM 3527 C C . GLY A 0 437 . 3.338 14.848 -19.692 1.00 98.28 437 A 1 ATOM 3528 O O . GLY A 0 437 . 4.347 14.927 -20.396 1.00 98.28 437 A 1 ATOM 3529 N N . THR A 0 438 . 2.781 13.664 -19.404 1.00 97.83 438 A 1 ATOM 3530 C CA . THR A 0 438 . 3.336 12.375 -19.863 1.00 97.83 438 A 1 ATOM 3531 C C . THR A 0 438 . 3.389 12.292 -21.391 1.00 97.83 438 A 1 ATOM 3532 C CB . THR A 0 438 . 2.548 11.183 -19.296 1.00 97.83 438 A 1 ATOM 3533 O O . THR A 0 438 . 4.397 11.855 -21.949 1.00 97.83 438 A 1 ATOM 3534 C CG2 . THR A 0 438 . 3.218 9.850 -19.605 1.00 97.83 438 A 1 ATOM 3535 O OG1 . THR A 0 438 . 2.529 11.236 -17.888 1.00 97.83 438 A 1 ATOM 3536 N N . LYS A 0 439 . 2.381 12.825 -22.097 1.00 97.90 439 A 1 ATOM 3537 C CA . LYS A 0 439 . 2.408 12.943 -23.568 1.00 97.90 439 A 1 ATOM 3538 C C . LYS A 0 439 . 3.617 13.723 -24.094 1.00 97.90 439 A 1 ATOM 3539 C CB . LYS A 0 439 . 1.096 13.588 -24.041 1.00 97.90 439 A 1 ATOM 3540 O O . LYS A 0 439 . 4.147 13.399 -25.154 1.00 97.90 439 A 1 ATOM 3541 C CG . LYS A 0 439 . 0.954 13.569 -25.575 1.00 97.90 439 A 1 ATOM 3542 C CD . LYS A 0 439 . -0.465 13.988 -25.973 1.00 97.90 439 A 1 ATOM 3543 C CE . LYS A 0 439 . -0.710 13.912 -27.485 1.00 97.90 439 A 1 ATOM 3544 N NZ . LYS A 0 439 . -2.146 14.141 -27.798 1.00 97.90 439 A 1 ATOM 3545 N N . ASN A 0 440 . 4.067 14.752 -23.376 1.00 97.95 440 A 1 ATOM 3546 C CA . ASN A 0 440 . 5.260 15.506 -23.765 1.00 97.95 440 A 1 ATOM 3547 C C . ASN A 0 440 . 6.535 14.705 -23.487 1.00 97.95 440 A 1 ATOM 3548 C CB . ASN A 0 440 . 5.267 16.879 -23.077 1.00 97.95 440 A 1 ATOM 3549 O O . ASN A 0 440 . 7.428 14.689 -24.330 1.00 97.95 440 A 1 ATOM 3550 C CG . ASN A 0 440 . 4.210 17.821 -23.626 1.00 97.95 440 A 1 ATOM 3551 N ND2 . ASN A 0 440 . 3.854 18.827 -22.863 1.00 97.95 440 A 1 ATOM 3552 O OD1 . ASN A 0 440 . 3.714 17.683 -24.742 1.00 97.95 440 A 1 ATOM 3553 N N . MET A 0 441 . 6.588 13.968 -22.374 1.00 97.29 441 A 1 ATOM 3554 C CA . MET A 0 441 . 7.696 13.048 -22.101 1.00 97.29 441 A 1 ATOM 3555 C C . MET A 0 441 . 7.829 11.972 -23.183 1.00 97.29 441 A 1 ATOM 3556 C CB . MET A 0 441 . 7.535 12.399 -20.719 1.00 97.29 441 A 1 ATOM 3557 O O . MET A 0 441 . 8.944 11.671 -23.599 1.00 97.29 441 A 1 ATOM 3558 C CG . MET A 0 441 . 7.637 13.414 -19.579 1.00 97.29 441 A 1 ATOM 3559 S SD . MET A 0 441 . 9.178 14.371 -19.540 1.00 97.29 441 A 1 ATOM 3560 C CE . MET A 0 441 . 10.334 13.081 -19.003 1.00 97.29 441 A 1 ATOM 3561 N N . ALA A 0 442 . 6.716 11.459 -23.714 1.00 97.25 442 A 1 ATOM 3562 C CA . ALA A 0 442 . 6.726 10.514 -24.831 1.00 97.25 442 A 1 ATOM 3563 C C . ALA A 0 442 . 7.329 11.093 -26.114 1.00 97.25 442 A 1 ATOM 3564 C CB . ALA A 0 442 . 5.298 10.024 -25.057 1.00 97.25 442 A 1 ATOM 3565 O O . ALA A 0 442 . 8.069 10.400 -26.804 1.00 97.25 442 A 1 ATOM 3566 N N . LYS A 0 443 . 7.092 12.374 -26.417 1.00 97.25 443 A 1 ATOM 3567 C CA . LYS A 0 443 . 7.725 13.034 -27.573 1.00 97.25 443 A 1 ATOM 3568 C C . LYS A 0 443 . 9.244 13.154 -27.419 1.00 97.25 443 A 1 ATOM 3569 C CB . LYS A 0 443 . 7.124 14.427 -27.789 1.00 97.25 443 A 1 ATOM 3570 O O . LYS A 0 443 . 9.954 13.092 -28.413 1.00 97.25 443 A 1 ATOM 3571 C CG . LYS A 0 443 . 5.648 14.395 -28.205 1.00 97.25 443 A 1 ATOM 3572 C CD . LYS A 0 443 . 5.111 15.829 -28.210 1.00 97.25 443 A 1 ATOM 3573 C CE . LYS A 0 443 . 3.620 15.870 -28.537 1.00 97.25 443 A 1 ATOM 3574 N NZ . LYS A 0 443 . 3.098 17.245 -28.340 1.00 97.25 443 A 1 ATOM 3575 N N . ILE A 0 444 . 9.729 13.346 -26.190 1.00 95.35 444 A 1 ATOM 3576 C CA . ILE A 0 444 . 11.150 13.594 -25.895 1.00 95.35 444 A 1 ATOM 3577 C C . ILE A 0 444 . 11.930 12.282 -25.736 1.00 95.35 444 A 1 ATOM 3578 C CB . ILE A 0 444 . 11.273 14.492 -24.639 1.00 95.35 444 A 1 ATOM 3579 O O . ILE A 0 444 . 13.052 12.162 -26.218 1.00 95.35 444 A 1 ATOM 3580 C CG1 . ILE A 0 444 . 10.595 15.866 -24.867 1.00 95.35 444 A 1 ATOM 3581 C CG2 . ILE A 0 444 . 12.749 14.707 -24.253 1.00 95.35 444 A 1 ATOM 3582 C CD1 . ILE A 0 444 . 10.387 16.672 -23.578 1.00 95.35 444 A 1 ATOM 3583 N N . HIS A 0 445 . 11.345 11.298 -25.054 1.00 94.34 445 A 1 ATOM 3584 C CA . HIS A 0 445 . 12.028 10.072 -24.625 1.00 94.34 445 A 1 ATOM 3585 C C . HIS A 0 445 . 11.448 8.787 -25.243 1.00 94.34 445 A 1 ATOM 3586 C CB . HIS A 0 445 . 11.983 10.016 -23.099 1.00 94.34 445 A 1 ATOM 3587 O O . HIS A 0 445 . 11.941 7.693 -24.962 1.00 94.34 445 A 1 ATOM 3588 C CG . HIS A 0 445 . 12.716 11.122 -22.392 1.00 94.34 445 A 1 ATOM 3589 C CD2 . HIS A 0 445 . 12.150 12.174 -21.725 1.00 94.34 445 A 1 ATOM 3590 N ND1 . HIS A 0 445 . 14.078 11.241 -22.256 1.00 94.34 445 A 1 ATOM 3591 C CE1 . HIS A 0 445 . 14.328 12.334 -21.518 1.00 94.34 445 A 1 ATOM 3592 N NE2 . HIS A 0 445 . 13.180 12.932 -21.159 1.00 94.34 445 A 1 ATOM 3593 N N . GLY A 0 446 . 10.418 8.900 -26.083 1.00 94.89 446 A 1 ATOM 3594 C CA . GLY A 0 446 . 9.851 7.796 -26.854 1.00 94.89 446 A 1 ATOM 3595 C C . GLY A 0 446 . 9.001 6.817 -26.042 1.00 94.89 446 A 1 ATOM 3596 O O . GLY A 0 446 . 8.385 7.168 -25.031 1.00 94.89 446 A 1 ATOM 3597 N N . ASP A 0 447 . 8.991 5.565 -26.511 1.00 95.75 447 A 1 ATOM 3598 C CA . ASP A 0 447 . 8.137 4.452 -26.069 1.00 95.75 447 A 1 ATOM 3599 C C . ASP A 0 447 . 8.027 4.265 -24.554 1.00 95.75 447 A 1 ATOM 3600 C CB . ASP A 0 447 . 8.698 3.140 -26.650 1.00 95.75 447 A 1 ATOM 3601 O O . ASP A 0 447 . 7.003 3.783 -24.076 1.00 95.75 447 A 1 ATOM 3602 C CG . ASP A 0 447 . 8.248 2.828 -28.075 1.00 95.75 447 A 1 ATOM 3603 O OD1 . ASP A 0 447 . 7.802 3.763 -28.770 1.00 95.75 447 A 1 ATOM 3604 O OD2 . ASP A 0 447 . 8.332 1.620 -28.419 1.00 95.75 447 A 1 ATOM 3605 N N . TRP A 0 448 . 9.050 4.642 -23.781 1.00 95.39 448 A 1 ATOM 3606 C CA . TRP A 0 448 . 9.026 4.504 -22.323 1.00 95.39 448 A 1 ATOM 3607 C C . TRP A 0 448 . 7.844 5.228 -21.666 1.00 95.39 448 A 1 ATOM 3608 C CB . TRP A 0 448 . 10.342 5.019 -21.740 1.00 95.39 448 A 1 ATOM 3609 O O . TRP A 0 448 . 7.326 4.747 -20.660 1.00 95.39 448 A 1 ATOM 3610 C CG . TRP A 0 448 . 10.430 4.855 -20.255 1.00 95.39 448 A 1 ATOM 3611 C CD1 . TRP A 0 448 . 10.425 5.854 -19.349 1.00 95.39 448 A 1 ATOM 3612 C CD2 . TRP A 0 448 . 10.452 3.623 -19.475 1.00 95.39 448 A 1 ATOM 3613 C CE2 . TRP A 0 448 . 10.509 3.965 -18.090 1.00 95.39 448 A 1 ATOM 3614 C CE3 . TRP A 0 448 . 10.430 2.251 -19.799 1.00 95.39 448 A 1 ATOM 3615 N NE1 . TRP A 0 448 . 10.491 5.340 -18.072 1.00 95.39 448 A 1 ATOM 3616 C CH2 . TRP A 0 448 . 10.565 1.643 -17.432 1.00 95.39 448 A 1 ATOM 3617 C CZ2 . TRP A 0 448 . 10.579 3.000 -17.078 1.00 95.39 448 A 1 ATOM 3618 C CZ3 . TRP A 0 448 . 10.471 1.276 -18.786 1.00 95.39 448 A 1 ATOM 3619 N N . TYR A 0 449 . 7.400 6.342 -22.255 1.00 96.82 449 A 1 ATOM 3620 C CA . TYR A 0 449 . 6.276 7.147 -21.768 1.00 96.82 449 A 1 ATOM 3621 C C . TYR A 0 449 . 5.016 7.004 -22.624 1.00 96.82 449 A 1 ATOM 3622 C CB . TYR A 0 449 . 6.706 8.609 -21.676 1.00 96.82 449 A 1 ATOM 3623 O O . TYR A 0 449 . 4.043 7.723 -22.411 1.00 96.82 449 A 1 ATOM 3624 C CG . TYR A 0 449 . 7.830 8.864 -20.708 1.00 96.82 449 A 1 ATOM 3625 C CD1 . TYR A 0 449 . 7.550 8.984 -19.339 1.00 96.82 449 A 1 ATOM 3626 C CD2 . TYR A 0 449 . 9.151 8.977 -21.172 1.00 96.82 449 A 1 ATOM 3627 C CE1 . TYR A 0 449 . 8.596 9.222 -18.436 1.00 96.82 449 A 1 ATOM 3628 C CE2 . TYR A 0 449 . 10.192 9.275 -20.270 1.00 96.82 449 A 1 ATOM 3629 O OH . TYR A 0 449 . 10.917 9.623 -18.009 1.00 96.82 449 A 1 ATOM 3630 C CZ . TYR A 0 449 . 9.914 9.394 -18.896 1.00 96.82 449 A 1 ATOM 3631 N N . VAL A 0 450 . 5.005 6.102 -23.605 1.00 97.69 450 A 1 ATOM 3632 C CA . VAL A 0 450 . 3.800 5.769 -24.371 1.00 97.69 450 A 1 ATOM 3633 C C . VAL A 0 450 . 3.113 4.603 -23.663 1.00 97.69 450 A 1 ATOM 3634 C CB . VAL A 0 450 . 4.160 5.449 -25.829 1.00 97.69 450 A 1 ATOM 3635 O O . VAL A 0 450 . 3.705 3.533 -23.521 1.00 97.69 450 A 1 ATOM 3636 C CG1 . VAL A 0 450 . 2.932 5.002 -26.625 1.00 97.69 450 A 1 ATOM 3637 C CG2 . VAL A 0 450 . 4.779 6.649 -26.549 1.00 97.69 450 A 1 ATOM 3638 N N . HIS A 0 451 . 1.869 4.805 -23.213 1.00 97.29 451 A 1 ATOM 3639 C CA . HIS A 0 451 . 1.175 3.890 -22.296 1.00 97.29 451 A 1 ATOM 3640 C C . HIS A 0 451 . 1.234 2.418 -22.735 1.00 97.29 451 A 1 ATOM 3641 C CB . HIS A 0 451 . -0.282 4.351 -22.127 1.00 97.29 451 A 1 ATOM 3642 O O . HIS A 0 451 . 1.593 1.542 -21.956 1.00 97.29 451 A 1 ATOM 3643 C CG . HIS A 0 451 . -1.049 3.467 -21.177 1.00 97.29 451 A 1 ATOM 3644 C CD2 . HIS A 0 451 . -1.148 3.625 -19.821 1.00 97.29 451 A 1 ATOM 3645 N ND1 . HIS A 0 451 . -1.703 2.295 -21.497 1.00 97.29 451 A 1 ATOM 3646 C CE1 . HIS A 0 451 . -2.158 1.751 -20.356 1.00 97.29 451 A 1 ATOM 3647 N NE2 . HIS A 0 451 . -1.836 2.522 -19.316 1.00 97.29 451 A 1 ATOM 3648 N N . ASN A 0 452 . 0.937 2.118 -23.998 1.00 96.38 452 A 1 ATOM 3649 C CA . ASN A 0 452 . 0.937 0.749 -24.518 1.00 96.38 452 A 1 ATOM 3650 C C . ASN A 0 452 . 2.306 0.268 -25.049 1.00 96.38 452 A 1 ATOM 3651 C CB . ASN A 0 452 . -0.195 0.616 -25.557 1.00 96.38 452 A 1 ATOM 3652 O O . ASN A 0 452 . 2.411 -0.894 -25.453 1.00 96.38 452 A 1 ATOM 3653 C CG . ASN A 0 452 . 0.003 1.477 -26.793 1.00 96.38 452 A 1 ATOM 3654 N ND2 . ASN A 0 452 . -0.745 1.242 -27.841 1.00 96.38 452 A 1 ATOM 3655 O OD1 . ASN A 0 452 . 0.811 2.385 -26.825 1.00 96.38 452 A 1 ATOM 3656 N N . MET A 0 453 . 3.350 1.103 -25.050 1.00 97.64 453 A 1 ATOM 3657 C CA . MET A 0 453 . 4.672 0.764 -25.605 1.00 97.64 453 A 1 ATOM 3658 C C . MET A 0 453 . 5.802 0.738 -24.575 1.00 97.64 453 A 1 ATOM 3659 C CB . MET A 0 453 . 5.044 1.695 -26.764 1.00 97.64 453 A 1 ATOM 3660 O O . MET A 0 453 . 6.907 0.292 -24.907 1.00 97.64 453 A 1 ATOM 3661 C CG . MET A 0 453 . 4.032 1.688 -27.909 1.00 97.64 453 A 1 ATOM 3662 S SD . MET A 0 453 . 3.872 0.090 -28.751 1.00 97.64 453 A 1 ATOM 3663 C CE . MET A 0 453 . 5.404 0.137 -29.721 1.00 97.64 453 A 1 ATOM 3664 N N . THR A 0 454 . 5.541 1.143 -23.331 1.00 96.80 454 A 1 ATOM 3665 C CA . THR A 0 454 . 6.516 0.979 -22.249 1.00 96.80 454 A 1 ATOM 3666 C C . THR A 0 454 . 6.877 -0.497 -22.050 1.00 96.80 454 A 1 ATOM 3667 C CB . THR A 0 454 . 6.041 1.641 -20.952 1.00 96.80 454 A 1 ATOM 3668 O O . THR A 0 454 . 6.088 -1.394 -22.369 1.00 96.80 454 A 1 ATOM 3669 C CG2 . THR A 0 454 . 4.880 0.931 -20.262 1.00 96.80 454 A 1 ATOM 3670 O OG1 . THR A 0 454 . 7.119 1.673 -20.050 1.00 96.80 454 A 1 ATOM 3671 N N . THR A 0 455 . 8.073 -0.779 -21.523 1.00 97.38 455 A 1 ATOM 3672 C CA . THR A 0 455 . 8.567 -2.160 -21.382 1.00 97.38 455 A 1 ATOM 3673 C C . THR A 0 455 . 7.589 -3.032 -20.595 1.00 97.38 455 A 1 ATOM 3674 C CB . THR A 0 455 . 9.956 -2.213 -20.726 1.00 97.38 455 A 1 ATOM 3675 O O . THR A 0 455 . 7.281 -4.134 -21.039 1.00 97.38 455 A 1 ATOM 3676 C CG2 . THR A 0 455 . 10.367 -3.644 -20.391 1.00 97.38 455 A 1 ATOM 3677 O OG1 . THR A 0 455 . 10.926 -1.663 -21.593 1.00 97.38 455 A 1 ATOM 3678 N N . ARG A 0 456 . 7.036 -2.538 -19.481 1.00 98.11 456 A 1 ATOM 3679 C CA . ARG A 0 456 . 6.093 -3.316 -18.661 1.00 98.11 456 A 1 ATOM 3680 C C . ARG A 0 456 . 4.801 -3.648 -19.402 1.00 98.11 456 A 1 ATOM 3681 C CB . ARG A 0 456 . 5.810 -2.594 -17.340 1.00 98.11 456 A 1 ATOM 3682 O O . ARG A 0 456 . 4.366 -4.790 -19.348 1.00 98.11 456 A 1 ATOM 3683 C CG . ARG A 0 456 . 7.016 -2.714 -16.401 1.00 98.11 456 A 1 ATOM 3684 C CD . ARG A 0 456 . 6.740 -2.058 -15.052 1.00 98.11 456 A 1 ATOM 3685 N NE . ARG A 0 456 . 6.757 -0.589 -15.139 1.00 98.11 456 A 1 ATOM 3686 N NH1 . ARG A 0 456 . 6.124 -0.244 -12.971 1.00 98.11 456 A 1 ATOM 3687 N NH2 . ARG A 0 456 . 6.489 1.494 -14.291 1.00 98.11 456 A 1 ATOM 3688 C CZ . ARG A 0 456 . 6.470 0.209 -14.135 1.00 98.11 456 A 1 ATOM 3689 N N . ALA A 0 457 . 4.252 -2.713 -20.179 1.00 98.50 457 A 1 ATOM 3690 C CA . ALA A 0 457 . 3.097 -2.974 -21.038 1.00 98.50 457 A 1 ATOM 3691 C C . ALA A 0 457 . 3.384 -4.084 -22.060 1.00 98.50 457 A 1 ATOM 3692 C CB . ALA A 0 457 . 2.716 -1.682 -21.769 1.00 98.50 457 A 1 ATOM 3693 O O . ALA A 0 457 . 2.543 -4.952 -22.292 1.00 98.50 457 A 1 ATOM 3694 N N . LYS A 0 458 . 4.582 -4.068 -22.663 1.00 98.68 458 A 1 ATOM 3695 C CA . LYS A 0 458 . 5.027 -5.087 -23.623 1.00 98.68 458 A 1 ATOM 3696 C C . LYS A 0 458 . 5.231 -6.452 -22.952 1.00 98.68 458 A 1 ATOM 3697 C CB . LYS A 0 458 . 6.294 -4.611 -24.360 1.00 98.68 458 A 1 ATOM 3698 O O . LYS A 0 458 . 4.774 -7.445 -23.510 1.00 98.68 458 A 1 ATOM 3699 C CG . LYS A 0 458 . 6.032 -3.448 -25.339 1.00 98.68 458 A 1 ATOM 3700 C CD . LYS A 0 458 . 7.340 -2.894 -25.937 1.00 98.68 458 A 1 ATOM 3701 C CE . LYS A 0 458 . 7.062 -1.851 -27.039 1.00 98.68 458 A 1 ATOM 3702 N NZ . LYS A 0 458 . 8.197 -0.909 -27.242 1.00 98.68 458 A 1 ATOM 3703 N N . ILE A 0 459 . 5.845 -6.503 -21.765 1.00 98.72 459 A 1 ATOM 3704 C CA . ILE A 0 459 . 6.024 -7.748 -20.996 1.00 98.72 459 A 1 ATOM 3705 C C . ILE A 0 459 . 4.663 -8.320 -20.591 1.00 98.72 459 A 1 ATOM 3706 C CB . ILE A 0 459 . 6.945 -7.547 -19.769 1.00 98.72 459 A 1 ATOM 3707 O O . ILE A 0 459 . 4.388 -9.476 -20.891 1.00 98.72 459 A 1 ATOM 3708 C CG1 . ILE A 0 459 . 8.393 -7.232 -20.207 1.00 98.72 459 A 1 ATOM 3709 C CG2 . ILE A 0 459 . 6.942 -8.815 -18.892 1.00 98.72 459 A 1 ATOM 3710 C CD1 . ILE A 0 459 . 9.297 -6.747 -19.065 1.00 98.72 459 A 1 ATOM 3711 N N . PHE A 0 460 . 3.771 -7.514 -20.006 1.00 98.76 460 A 1 ATOM 3712 C CA . PHE A 0 460 . 2.430 -7.978 -19.647 1.00 98.76 460 A 1 ATOM 3713 C C . PHE A 0 460 . 1.670 -8.504 -20.860 1.00 98.76 460 A 1 ATOM 3714 C CB . PHE A 0 460 . 1.629 -6.867 -18.957 1.00 98.76 460 A 1 ATOM 3715 O O . PHE A 0 460 . 1.156 -9.613 -20.809 1.00 98.76 460 A 1 ATOM 3716 C CG . PHE A 0 460 . 1.994 -6.633 -17.506 1.00 98.76 460 A 1 ATOM 3717 C CD1 . PHE A 0 460 . 1.967 -7.707 -16.595 1.00 98.76 460 A 1 ATOM 3718 C CD2 . PHE A 0 460 . 2.287 -5.336 -17.043 1.00 98.76 460 A 1 ATOM 3719 C CE1 . PHE A 0 460 . 2.232 -7.487 -15.234 1.00 98.76 460 A 1 ATOM 3720 C CE2 . PHE A 0 460 . 2.519 -5.110 -15.674 1.00 98.76 460 A 1 ATOM 3721 C CZ . PHE A 0 460 . 2.484 -6.187 -14.771 1.00 98.76 460 A 1 ATOM 3722 N N . ARG A 0 461 . 1.660 -7.775 -21.983 1.00 98.49 461 A 1 ATOM 3723 C CA . ARG A 0 461 . 1.019 -8.244 -23.221 1.00 98.49 461 A 1 ATOM 3724 C C . ARG A 0 461 . 1.607 -9.564 -23.723 1.00 98.49 461 A 1 ATOM 3725 C CB . ARG A 0 461 . 1.149 -7.157 -24.289 1.00 98.49 461 A 1 ATOM 3726 O O . ARG A 0 461 . 0.865 -10.406 -24.214 1.00 98.49 461 A 1 ATOM 3727 C CG . ARG A 0 461 . 0.357 -7.494 -25.565 1.00 98.49 461 A 1 ATOM 3728 C CD . ARG A 0 461 . 0.592 -6.448 -26.656 1.00 98.49 461 A 1 ATOM 3729 N NE . ARG A 0 461 . 0.259 -5.101 -26.165 1.00 98.49 461 A 1 ATOM 3730 N NH1 . ARG A 0 461 . 2.214 -3.980 -26.688 1.00 98.49 461 A 1 ATOM 3731 N NH2 . ARG A 0 461 . 0.666 -3.008 -25.437 1.00 98.49 461 A 1 ATOM 3732 C CZ . ARG A 0 461 . 1.050 -4.048 -26.107 1.00 98.49 461 A 1 ATOM 3733 N N . ARG A 0 462 . 2.928 -9.740 -23.623 1.00 98.53 462 A 1 ATOM 3734 C CA . ARG A 0 462 . 3.605 -10.976 -24.030 1.00 98.53 462 A 1 ATOM 3735 C C . ARG A 0 462 . 3.252 -12.135 -23.105 1.00 98.53 462 A 1 ATOM 3736 C CB . ARG A 0 462 . 5.125 -10.748 -24.078 1.00 98.53 462 A 1 ATOM 3737 O O . ARG A 0 462 . 3.007 -13.219 -23.606 1.00 98.53 462 A 1 ATOM 3738 C CG . ARG A 0 462 . 5.888 -11.967 -24.630 1.00 98.53 462 A 1 ATOM 3739 C CD . ARG A 0 462 . 7.408 -11.817 -24.485 1.00 98.53 462 A 1 ATOM 3740 N NE . ARG A 0 462 . 7.839 -11.804 -23.073 1.00 98.53 462 A 1 ATOM 3741 N NH1 . ARG A 0 462 . 9.890 -10.781 -23.315 1.00 98.53 462 A 1 ATOM 3742 N NH2 . ARG A 0 462 . 9.124 -11.229 -21.297 1.00 98.53 462 A 1 ATOM 3743 C CZ . ARG A 0 462 . 8.944 -11.280 -22.573 1.00 98.53 462 A 1 ATOM 3744 N N . ASP A 0 463 . 3.226 -11.922 -21.791 1.00 98.64 463 A 1 ATOM 3745 C CA . ASP A 0 463 . 3.319 -13.012 -20.814 1.00 98.64 463 A 1 ATOM 3746 C C . ASP A 0 463 . 2.071 -13.231 -19.956 1.00 98.64 463 A 1 ATOM 3747 C CB . ASP A 0 463 . 4.548 -12.791 -19.923 1.00 98.64 463 A 1 ATOM 3748 O O . ASP A 0 463 . 1.988 -14.266 -19.302 1.00 98.64 463 A 1 ATOM 3749 C CG . ASP A 0 463 . 5.865 -12.871 -20.691 1.00 98.64 463 A 1 ATOM 3750 O OD1 . ASP A 0 463 . 5.979 -13.633 -21.680 1.00 98.64 463 A 1 ATOM 3751 O OD2 . ASP A 0 463 . 6.831 -12.189 -20.309 1.00 98.64 463 A 1 ATOM 3752 N N . HIS A 0 464 . 1.076 -12.335 -19.963 1.00 98.33 464 A 1 ATOM 3753 C CA . HIS A 0 464 . -0.102 -12.476 -19.090 1.00 98.33 464 A 1 ATOM 3754 C C . HIS A 0 464 . -0.840 -13.810 -19.286 1.00 98.33 464 A 1 ATOM 3755 C CB . HIS A 0 464 . -1.090 -11.313 -19.291 1.00 98.33 464 A 1 ATOM 3756 O O . HIS A 0 464 . -1.432 -14.326 -18.346 1.00 98.33 464 A 1 ATOM 3757 C CG . HIS A 0 464 . -1.896 -11.406 -20.567 1.00 98.33 464 A 1 ATOM 3758 C CD2 . HIS A 0 464 . -1.499 -11.073 -21.834 1.00 98.33 464 A 1 ATOM 3759 N ND1 . HIS A 0 464 . -3.170 -11.915 -20.673 1.00 98.33 464 A 1 ATOM 3760 C CE1 . HIS A 0 464 . -3.534 -11.879 -21.966 1.00 98.33 464 A 1 ATOM 3761 N NE2 . HIS A 0 464 . -2.540 -11.382 -22.713 1.00 98.33 464 A 1 ATOM 3762 N N . HIS A 0 465 . -0.813 -14.384 -20.492 1.00 97.96 465 A 1 ATOM 3763 C CA . HIS A 0 465 . -1.457 -15.663 -20.800 1.00 97.96 465 A 1 ATOM 3764 C C . HIS A 0 465 . -0.781 -16.870 -20.129 1.00 97.96 465 A 1 ATOM 3765 C CB . HIS A 0 465 . -1.503 -15.843 -22.323 1.00 97.96 465 A 1 ATOM 3766 O O . HIS A 0 465 . -1.389 -17.931 -20.058 1.00 97.96 465 A 1 ATOM 3767 C CG . HIS A 0 465 . -0.149 -16.106 -22.934 1.00 97.96 465 A 1 ATOM 3768 C CD2 . HIS A 0 465 . 0.450 -17.331 -23.076 1.00 97.96 465 A 1 ATOM 3769 N ND1 . HIS A 0 465 . 0.727 -15.171 -23.435 1.00 97.96 465 A 1 ATOM 3770 C CE1 . HIS A 0 465 . 1.813 -15.823 -23.881 1.00 97.96 465 A 1 ATOM 3771 N NE2 . HIS A 0 465 . 1.701 -17.139 -23.670 1.00 97.96 465 A 1 ATOM 3772 N N . LYS A 0 466 . 0.460 -16.721 -19.644 1.00 98.47 466 A 1 ATOM 3773 C CA . LYS A 0 466 . 1.182 -17.760 -18.893 1.00 98.47 466 A 1 ATOM 3774 C C . LYS A 0 466 . 0.669 -17.902 -17.459 1.00 98.47 466 A 1 ATOM 3775 C CB . LYS A 0 466 . 2.686 -17.449 -18.873 1.00 98.47 466 A 1 ATOM 3776 O O . LYS A 0 466 . 0.997 -18.881 -16.801 1.00 98.47 466 A 1 ATOM 3777 C CG . LYS A 0 466 . 3.314 -17.399 -20.273 1.00 98.47 466 A 1 ATOM 3778 C CD . LYS A 0 466 . 4.772 -16.942 -20.170 1.00 98.47 466 A 1 ATOM 3779 C CE . LYS A 0 466 . 5.430 -16.968 -21.550 1.00 98.47 466 A 1 ATOM 3780 N NZ . LYS A 0 466 . 6.724 -16.248 -21.530 1.00 98.47 466 A 1 ATOM 3781 N N . VAL A 0 467 . -0.103 -16.926 -16.976 1.00 98.50 467 A 1 ATOM 3782 C CA . VAL A 0 467 . -0.728 -16.967 -15.654 1.00 98.50 467 A 1 ATOM 3783 C C . VAL A 0 467 . -1.969 -17.851 -15.707 1.00 98.50 467 A 1 ATOM 3784 C CB . VAL A 0 467 . -1.080 -15.559 -15.153 1.00 98.50 467 A 1 ATOM 3785 O O . VAL A 0 467 . -2.955 -17.496 -16.357 1.00 98.50 467 A 1 ATOM 3786 C CG1 . VAL A 0 467 . -1.750 -15.636 -13.779 1.00 98.50 467 A 1 ATOM 3787 C CG2 . VAL A 0 467 . 0.174 -14.683 -15.049 1.00 98.50 467 A 1 ATOM 3788 N N . VAL A 0 468 . -1.904 -18.976 -14.999 1.00 97.49 468 A 1 ATOM 3789 C CA . VAL A 0 468 . -2.961 -19.994 -14.887 1.00 97.49 468 A 1 ATOM 3790 C C . VAL A 0 468 . -3.280 -20.373 -13.434 1.00 97.49 468 A 1 ATOM 3791 C CB . VAL A 0 468 . -2.599 -21.254 -15.701 1.00 97.49 468 A 1 ATOM 3792 O O . VAL A 0 468 . -4.255 -21.067 -13.180 1.00 97.49 468 A 1 ATOM 3793 C CG1 . VAL A 0 468 . -2.467 -20.929 -17.197 1.00 97.49 468 A 1 ATOM 3794 C CG2 . VAL A 0 468 . -1.297 -21.920 -15.234 1.00 97.49 468 A 1 ATOM 3795 N N . ASP A 0 469 . -2.478 -19.916 -12.474 1.00 96.67 469 A 1 ATOM 3796 C CA . ASP A 0 469 . -2.588 -20.227 -11.047 1.00 96.67 469 A 1 ATOM 3797 C C . ASP A 0 469 . -1.788 -19.213 -10.197 1.00 96.67 469 A 1 ATOM 3798 C CB . ASP A 0 469 . -2.127 -21.681 -10.798 1.00 96.67 469 A 1 ATOM 3799 O O . ASP A 0 469 . -1.190 -18.264 -10.717 1.00 96.67 469 A 1 ATOM 3800 C CG . ASP A 0 469 . -0.717 -22.000 -11.310 1.00 96.67 469 A 1 ATOM 3801 O OD1 . ASP A 0 469 . 0.105 -21.057 -11.433 1.00 96.67 469 A 1 ATOM 3802 O OD2 . ASP A 0 469 . -0.448 -23.187 -11.571 1.00 96.67 469 A 1 ATOM 3803 N N . PHE A 0 470 . -1.771 -19.393 -8.872 1.00 96.54 470 A 1 ATOM 3804 C CA . PHE A 0 470 . -0.990 -18.540 -7.969 1.00 96.54 470 A 1 ATOM 3805 C C . PHE A 0 470 . 0.529 -18.592 -8.231 1.00 96.54 470 A 1 ATOM 3806 C CB . PHE A 0 470 . -1.306 -18.861 -6.502 1.00 96.54 470 A 1 ATOM 3807 O O . PHE A 0 470 . 1.130 -17.513 -8.289 1.00 96.54 470 A 1 ATOM 3808 C CG . PHE A 0 470 . -2.616 -18.301 -5.998 1.00 96.54 470 A 1 ATOM 3809 C CD1 . PHE A 0 470 . -2.747 -16.917 -5.780 1.00 96.54 470 A 1 ATOM 3810 C CD2 . PHE A 0 470 . -3.681 -19.163 -5.683 1.00 96.54 470 A 1 ATOM 3811 C CE1 . PHE A 0 470 . -3.923 -16.403 -5.207 1.00 96.54 470 A 1 ATOM 3812 C CE2 . PHE A 0 470 . -4.857 -18.649 -5.109 1.00 96.54 470 A 1 ATOM 3813 C CZ . PHE A 0 470 . -4.972 -17.271 -4.862 1.00 96.54 470 A 1 ATOM 3814 N N . PRO A 0 471 . 1.170 -19.767 -8.416 1.00 96.71 471 A 1 ATOM 3815 C CA . PRO A 0 471 . 2.595 -19.842 -8.737 1.00 96.71 471 A 1 ATOM 3816 C C . PRO A 0 471 . 2.987 -19.077 -10.002 1.00 96.71 471 A 1 ATOM 3817 C CB . PRO A 0 471 . 2.917 -21.334 -8.869 1.00 96.71 471 A 1 ATOM 3818 O O . PRO A 0 471 . 3.946 -18.303 -9.987 1.00 96.71 471 A 1 ATOM 3819 C CG . PRO A 0 471 . 1.881 -22.006 -7.977 1.00 96.71 471 A 1 ATOM 3820 C CD . PRO A 0 471 . 0.663 -21.106 -8.124 1.00 96.71 471 A 1 ATOM 3821 N N . SER A 0 472 . 2.231 -19.236 -11.088 1.00 97.95 472 A 1 ATOM 3822 C CA . SER A 0 472 . 2.492 -18.540 -12.352 1.00 97.95 472 A 1 ATOM 3823 C C . SER A 0 472 . 2.206 -17.036 -12.266 1.00 97.95 472 A 1 ATOM 3824 C CB . SER A 0 472 . 1.708 -19.190 -13.492 1.00 97.95 472 A 1 ATOM 3825 O O . SER A 0 472 . 2.969 -16.243 -12.825 1.00 97.95 472 A 1 ATOM 3826 O OG . SER A 0 472 . 0.331 -19.205 -13.199 1.00 97.95 472 A 1 ATOM 3827 N N . MET A 0 473 . 1.181 -16.615 -11.510 1.00 98.33 473 A 1 ATOM 3828 C CA . MET A 0 473 . 0.944 -15.198 -11.198 1.00 98.33 473 A 1 ATOM 3829 C C . MET A 0 473 . 2.118 -14.607 -10.410 1.00 98.33 473 A 1 ATOM 3830 C CB . MET A 0 473 . -0.378 -15.035 -10.426 1.00 98.33 473 A 1 ATOM 3831 O O . MET A 0 473 . 2.634 -13.549 -10.767 1.00 98.33 473 A 1 ATOM 3832 C CG . MET A 0 473 . -0.788 -13.573 -10.194 1.00 98.33 473 A 1 ATOM 3833 S SD . MET A 0 473 . -0.969 -12.554 -11.681 1.00 98.33 473 A 1 ATOM 3834 C CE . MET A 0 473 . -2.479 -11.635 -11.286 1.00 98.33 473 A 1 ATOM 3835 N N . MET A 0 474 . 2.591 -15.310 -9.376 1.00 98.06 474 A 1 ATOM 3836 C CA . MET A 0 474 . 3.742 -14.889 -8.576 1.00 98.06 474 A 1 ATOM 3837 C C . MET A 0 474 . 5.000 -14.781 -9.429 1.00 98.06 474 A 1 ATOM 3838 C CB . MET A 0 474 . 3.935 -15.846 -7.387 1.00 98.06 474 A 1 ATOM 3839 O O . MET A 0 474 . 5.672 -13.754 -9.378 1.00 98.06 474 A 1 ATOM 3840 C CG . MET A 0 474 . 5.035 -15.369 -6.429 1.00 98.06 474 A 1 ATOM 3841 S SD . MET A 0 474 . 4.729 -13.761 -5.646 1.00 98.06 474 A 1 ATOM 3842 C CE . MET A 0 474 . 3.557 -14.232 -4.344 1.00 98.06 474 A 1 ATOM 3843 N N . SER A 0 475 . 5.277 -15.779 -10.267 1.00 98.18 475 A 1 ATOM 3844 C CA . SER A 0 475 . 6.429 -15.765 -11.168 1.00 98.18 475 A 1 ATOM 3845 C C . SER A 0 475 . 6.413 -14.555 -12.109 1.00 98.18 475 A 1 ATOM 3846 C CB . SER A 0 475 . 6.461 -17.070 -11.966 1.00 98.18 475 A 1 ATOM 3847 O O . SER A 0 475 . 7.423 -13.861 -12.234 1.00 98.18 475 A 1 ATOM 3848 O OG . SER A 0 475 . 7.612 -17.105 -12.783 1.00 98.18 475 A 1 ATOM 3849 N N . LEU A 0 476 . 5.263 -14.226 -12.718 1.00 98.65 476 A 1 ATOM 3850 C CA . LEU A 0 476 . 5.158 -13.050 -13.588 1.00 98.65 476 A 1 ATOM 3851 C C . LEU A 0 476 . 5.322 -11.741 -12.809 1.00 98.65 476 A 1 ATOM 3852 C CB . LEU A 0 476 . 3.827 -13.078 -14.357 1.00 98.65 476 A 1 ATOM 3853 O O . LEU A 0 476 . 6.020 -10.833 -13.258 1.00 98.65 476 A 1 ATOM 3854 C CG . LEU A 0 476 . 3.631 -11.862 -15.290 1.00 98.65 476 A 1 ATOM 3855 C CD1 . LEU A 0 476 . 4.758 -11.696 -16.314 1.00 98.65 476 A 1 ATOM 3856 C CD2 . LEU A 0 476 . 2.328 -12.014 -16.070 1.00 98.65 476 A 1 ATOM 3857 N N . MET A 0 477 . 4.710 -11.629 -11.632 1.00 98.76 477 A 1 ATOM 3858 C CA . MET A 0 477 . 4.816 -10.413 -10.825 1.00 98.76 477 A 1 ATOM 3859 C C . MET A 0 477 . 6.232 -10.221 -10.270 1.00 98.76 477 A 1 ATOM 3860 C CB . MET A 0 477 . 3.715 -10.414 -9.757 1.00 98.76 477 A 1 ATOM 3861 O O . MET A 0 477 . 6.722 -9.100 -10.178 1.00 98.76 477 A 1 ATOM 3862 C CG . MET A 0 477 . 2.328 -10.312 -10.415 1.00 98.76 477 A 1 ATOM 3863 S SD . MET A 0 477 . 2.093 -8.913 -11.559 1.00 98.76 477 A 1 ATOM 3864 C CE . MET A 0 477 . 1.805 -7.568 -10.385 1.00 98.76 477 A 1 ATOM 3865 N N . ARG A 0 478 . 6.966 -11.305 -10.019 1.00 98.52 478 A 1 ATOM 3866 C CA . ARG A 0 478 . 8.382 -11.286 -9.627 1.00 98.52 478 A 1 ATOM 3867 C C . ARG A 0 478 . 9.340 -11.207 -10.817 1.00 98.52 478 A 1 ATOM 3868 C CB . ARG A 0 478 . 8.652 -12.518 -8.748 1.00 98.52 478 A 1 ATOM 3869 O O . ARG A 0 478 . 10.550 -11.136 -10.611 1.00 98.52 478 A 1 ATOM 3870 C CG . ARG A 0 478 . 7.832 -12.509 -7.445 1.00 98.52 478 A 1 ATOM 3871 C CD . ARG A 0 478 . 8.294 -11.430 -6.472 1.00 98.52 478 A 1 ATOM 3872 N NE . ARG A 0 478 . 9.581 -11.799 -5.873 1.00 98.52 478 A 1 ATOM 3873 N NH1 . ARG A 0 478 . 10.090 -9.735 -5.051 1.00 98.52 478 A 1 ATOM 3874 N NH2 . ARG A 0 478 . 11.222 -11.538 -4.344 1.00 98.52 478 A 1 ATOM 3875 C CZ . ARG A 0 478 . 10.292 -11.021 -5.094 1.00 98.52 478 A 1 ATOM 3876 N N . TYR A 0 479 . 8.841 -11.158 -12.049 1.00 98.73 479 A 1 ATOM 3877 C CA . TYR A 0 479 . 9.668 -11.303 -13.239 1.00 98.73 479 A 1 ATOM 3878 C C . TYR A 0 479 . 10.676 -10.162 -13.425 1.00 98.73 479 A 1 ATOM 3879 C CB . TYR A 0 479 . 8.782 -11.447 -14.474 1.00 98.73 479 A 1 ATOM 3880 O O . TYR A 0 479 . 10.319 -8.981 -13.561 1.00 98.73 479 A 1 ATOM 3881 C CG . TYR A 0 479 . 9.569 -11.616 -15.752 1.00 98.73 479 A 1 ATOM 3882 C CD1 . TYR A 0 479 . 9.712 -10.524 -16.627 1.00 98.73 479 A 1 ATOM 3883 C CD2 . TYR A 0 479 . 10.175 -12.851 -16.050 1.00 98.73 479 A 1 ATOM 3884 C CE1 . TYR A 0 479 . 10.436 -10.671 -17.823 1.00 98.73 479 A 1 ATOM 3885 C CE2 . TYR A 0 479 . 10.903 -13.000 -17.245 1.00 98.73 479 A 1 ATOM 3886 O OH . TYR A 0 479 . 11.692 -12.079 -19.302 1.00 98.73 479 A 1 ATOM 3887 C CZ . TYR A 0 479 . 11.022 -11.916 -18.137 1.00 98.73 479 A 1 ATOM 3888 N N . ASN A 0 480 . 11.950 -10.554 -13.497 1.00 98.61 480 A 1 ATOM 3889 C CA . ASN A 0 480 . 13.061 -9.729 -13.948 1.00 98.61 480 A 1 ATOM 3890 C C . ASN A 0 480 . 14.184 -10.620 -14.496 1.00 98.61 480 A 1 ATOM 3891 C CB . ASN A 0 480 . 13.529 -8.856 -12.776 1.00 98.61 480 A 1 ATOM 3892 O O . ASN A 0 480 . 14.868 -11.304 -13.740 1.00 98.61 480 A 1 ATOM 3893 C CG . ASN A 0 480 . 14.462 -7.741 -13.205 1.00 98.61 480 A 1 ATOM 3894 N ND2 . ASN A 0 480 . 14.445 -6.643 -12.490 1.00 98.61 480 A 1 ATOM 3895 O OD1 . ASN A 0 480 . 15.166 -7.813 -14.197 1.00 98.61 480 A 1 ATOM 3896 N N . ASP A 0 481 . 14.365 -10.591 -15.814 1.00 97.87 481 A 1 ATOM 3897 C CA . ASP A 0 481 . 15.444 -11.281 -16.529 1.00 97.87 481 A 1 ATOM 3898 C C . ASP A 0 481 . 16.185 -10.290 -17.443 1.00 97.87 481 A 1 ATOM 3899 C CB . ASP A 0 481 . 14.878 -12.504 -17.264 1.00 97.87 481 A 1 ATOM 3900 O O . ASP A 0 481 . 16.385 -10.504 -18.636 1.00 97.87 481 A 1 ATOM 3901 C CG . ASP A 0 481 . 15.976 -13.370 -17.886 1.00 97.87 481 A 1 ATOM 3902 O OD1 . ASP A 0 481 . 17.148 -13.255 -17.453 1.00 97.87 481 A 1 ATOM 3903 O OD2 . ASP A 0 481 . 15.644 -14.159 -18.792 1.00 97.87 481 A 1 ATOM 3904 N N . PHE A 0 482 . 16.525 -9.121 -16.893 1.00 97.83 482 A 1 ATOM 3905 C CA . PHE A 0 482 . 16.921 -7.950 -17.682 1.00 97.83 482 A 1 ATOM 3906 C C . PHE A 0 482 . 18.173 -8.112 -18.553 1.00 97.83 482 A 1 ATOM 3907 C CB . PHE A 0 482 . 17.128 -6.760 -16.745 1.00 97.83 482 A 1 ATOM 3908 O O . PHE A 0 482 . 18.388 -7.300 -19.452 1.00 97.83 482 A 1 ATOM 3909 C CG . PHE A 0 482 . 18.401 -6.824 -15.912 1.00 97.83 482 A 1 ATOM 3910 C CD1 . PHE A 0 482 . 18.470 -7.609 -14.745 1.00 97.83 482 A 1 ATOM 3911 C CD2 . PHE A 0 482 . 19.526 -6.079 -16.310 1.00 97.83 482 A 1 ATOM 3912 C CE1 . PHE A 0 482 . 19.643 -7.623 -13.970 1.00 97.83 482 A 1 ATOM 3913 C CE2 . PHE A 0 482 . 20.694 -6.084 -15.528 1.00 97.83 482 A 1 ATOM 3914 C CZ . PHE A 0 482 . 20.750 -6.849 -14.353 1.00 97.83 482 A 1 ATOM 3915 N N . MET A 0 483 . 19.014 -9.110 -18.273 1.00 96.29 483 A 1 ATOM 3916 C CA . MET A 0 483 . 20.209 -9.391 -19.073 1.00 96.29 483 A 1 ATOM 3917 C C . MET A 0 483 . 19.879 -10.174 -20.350 1.00 96.29 483 A 1 ATOM 3918 C CB . MET A 0 483 . 21.242 -10.160 -18.237 1.00 96.29 483 A 1 ATOM 3919 O O . MET A 0 483 . 20.638 -10.090 -21.313 1.00 96.29 483 A 1 ATOM 3920 C CG . MET A 0 483 . 21.705 -9.387 -16.997 1.00 96.29 483 A 1 ATOM 3921 S SD . MET A 0 483 . 23.030 -10.237 -16.093 1.00 96.29 483 A 1 ATOM 3922 C CE . MET A 0 483 . 22.885 -9.439 -14.478 1.00 96.29 483 A 1 ATOM 3923 N N . ASN A 0 484 . 18.760 -10.908 -20.366 1.00 96.87 484 A 1 ATOM 3924 C CA . ASN A 0 484 . 18.382 -11.802 -21.461 1.00 96.87 484 A 1 ATOM 3925 C C . ASN A 0 484 . 17.074 -11.383 -22.151 1.00 96.87 484 A 1 ATOM 3926 C CB . ASN A 0 484 . 18.278 -13.233 -20.915 1.00 96.87 484 A 1 ATOM 3927 O O . ASN A 0 484 . 16.882 -11.688 -23.328 1.00 96.87 484 A 1 ATOM 3928 C CG . ASN A 0 484 . 19.517 -13.691 -20.171 1.00 96.87 484 A 1 ATOM 3929 N ND2 . ASN A 0 484 . 19.403 -13.978 -18.897 1.00 96.87 484 A 1 ATOM 3930 O OD1 . ASN A 0 484 . 20.605 -13.779 -20.718 1.00 96.87 484 A 1 ATOM 3931 N N . ASP A 0 485 . 16.177 -10.668 -21.463 1.00 97.78 485 A 1 ATOM 3932 C CA . ASP A 0 485 . 14.920 -10.209 -22.048 1.00 97.78 485 A 1 ATOM 3933 C C . ASP A 0 485 . 15.158 -9.035 -23.017 1.00 97.78 485 A 1 ATOM 3934 C CB . ASP A 0 485 . 13.898 -9.837 -20.964 1.00 97.78 485 A 1 ATOM 3935 O O . ASP A 0 485 . 15.539 -7.938 -22.588 1.00 97.78 485 A 1 ATOM 3936 C CG . ASP A 0 485 . 12.480 -9.664 -21.530 1.00 97.78 485 A 1 ATOM 3937 O OD1 . ASP A 0 485 . 12.284 -9.318 -22.719 1.00 97.78 485 A 1 ATOM 3938 O OD2 . ASP A 0 485 . 11.503 -9.948 -20.803 1.00 97.78 485 A 1 ATOM 3939 N N . PRO A 0 486 . 14.873 -9.188 -24.325 1.00 97.79 486 A 1 ATOM 3940 C CA . PRO A 0 486 . 15.057 -8.109 -25.293 1.00 97.79 486 A 1 ATOM 3941 C C . PRO A 0 486 . 14.192 -6.873 -24.995 1.00 97.79 486 A 1 ATOM 3942 C CB . PRO A 0 486 . 14.713 -8.732 -26.650 1.00 97.79 486 A 1 ATOM 3943 O O . PRO A 0 486 . 14.532 -5.770 -25.423 1.00 97.79 486 A 1 ATOM 3944 C CG . PRO A 0 486 . 13.760 -9.874 -26.298 1.00 97.79 486 A 1 ATOM 3945 C CD . PRO A 0 486 . 14.317 -10.369 -24.971 1.00 97.79 486 A 1 ATOM 3946 N N . LEU A 0 487 . 13.092 -7.010 -24.243 1.00 97.97 487 A 1 ATOM 3947 C CA . LEU A 0 487 . 12.263 -5.874 -23.826 1.00 97.97 487 A 1 ATOM 3948 C C . LEU A 0 487 . 12.932 -5.011 -22.744 1.00 97.97 487 A 1 ATOM 3949 C CB . LEU A 0 487 . 10.885 -6.377 -23.362 1.00 97.97 487 A 1 ATOM 3950 O O . LEU A 0 487 . 12.554 -3.842 -22.576 1.00 97.97 487 A 1 ATOM 3951 C CG . LEU A 0 487 . 10.067 -7.119 -24.433 1.00 97.97 487 A 1 ATOM 3952 C CD1 . LEU A 0 487 . 8.719 -7.531 -23.841 1.00 97.97 487 A 1 ATOM 3953 C CD2 . LEU A 0 487 . 9.789 -6.230 -25.650 1.00 97.97 487 A 1 ATOM 3954 N N . SER A 0 488 . 13.939 -5.551 -22.054 1.00 97.63 488 A 1 ATOM 3955 C CA . SER A 0 488 . 14.747 -4.849 -21.052 1.00 97.63 488 A 1 ATOM 3956 C C . SER A 0 488 . 15.927 -4.071 -21.644 1.00 97.63 488 A 1 ATOM 3957 C CB . SER A 0 488 . 15.223 -5.822 -19.974 1.00 97.63 488 A 1 ATOM 3958 O O . SER A 0 488 . 16.567 -3.288 -20.936 1.00 97.63 488 A 1 ATOM 3959 O OG . SER A 0 488 . 14.111 -6.461 -19.372 1.00 97.63 488 A 1 ATOM 3960 N N . ALA A 0 489 . 16.180 -4.205 -22.950 1.00 97.06 489 A 1 ATOM 3961 C CA . ALA A 0 489 . 17.216 -3.452 -23.646 1.00 97.06 489 A 1 ATOM 3962 C C . ALA A 0 489 . 16.967 -1.928 -23.601 1.00 97.06 489 A 1 ATOM 3963 C CB . ALA A 0 489 . 17.338 -3.976 -25.082 1.00 97.06 489 A 1 ATOM 3964 O O . ALA A 0 489 . 15.826 -1.439 -23.642 1.00 97.06 489 A 1 ATOM 3965 N N . CYS A 0 490 . 18.040 -1.138 -23.542 1.00 95.16 490 A 1 ATOM 3966 C CA . CYS A 0 490 . 17.979 0.319 -23.672 1.00 95.16 490 A 1 ATOM 3967 C C . CYS A 0 490 . 19.158 0.899 -24.470 1.00 95.16 490 A 1 ATOM 3968 C CB . CYS A 0 490 . 17.800 1.008 -22.299 1.00 95.16 490 A 1 ATOM 3969 O O . CYS A 0 490 . 20.210 0.270 -24.565 1.00 95.16 490 A 1 ATOM 3970 S SG . CYS A 0 490 . 18.859 0.612 -20.878 1.00 95.16 490 A 1 ATOM 3971 N N . PRO A 0 491 . 19.015 2.121 -25.029 1.00 94.61 491 A 1 ATOM 3972 C CA . PRO A 0 491 . 20.133 2.881 -25.594 1.00 94.61 491 A 1 ATOM 3973 C C . PRO A 0 491 . 20.997 3.455 -24.459 1.00 94.61 491 A 1 ATOM 3974 C CB . PRO A 0 491 . 19.481 3.941 -26.487 1.00 94.61 491 A 1 ATOM 3975 O O . PRO A 0 491 . 21.029 4.655 -24.200 1.00 94.61 491 A 1 ATOM 3976 C CG . PRO A 0 491 . 18.169 4.237 -25.763 1.00 94.61 491 A 1 ATOM 3977 C CD . PRO A 0 491 . 17.774 2.878 -25.184 1.00 94.61 491 A 1 ATOM 3978 N N . CYS A 0 492 . 21.626 2.555 -23.717 1.00 95.69 492 A 1 ATOM 3979 C CA . CYS A 0 492 . 22.350 2.787 -22.476 1.00 95.69 492 A 1 ATOM 3980 C C . CYS A 0 492 . 23.663 1.980 -22.502 1.00 95.69 492 A 1 ATOM 3981 C CB . CYS A 0 492 . 21.406 2.402 -21.321 1.00 95.69 492 A 1 ATOM 3982 O O . CYS A 0 492 . 23.908 1.195 -23.421 1.00 95.69 492 A 1 ATOM 3983 S SG . CYS A 0 492 . 20.788 0.706 -21.469 1.00 95.69 492 A 1 ATOM 3984 N N . LYS A 0 493 . 24.544 2.201 -21.523 1.00 97.08 493 A 1 ATOM 3985 C CA . LYS A 0 493 . 25.761 1.395 -21.324 1.00 97.08 493 A 1 ATOM 3986 C C . LYS A 0 493 . 25.801 0.913 -19.873 1.00 97.08 493 A 1 ATOM 3987 C CB . LYS A 0 493 . 27.019 2.203 -21.676 1.00 97.08 493 A 1 ATOM 3988 O O . LYS A 0 493 . 25.918 1.785 -19.013 1.00 97.08 493 A 1 ATOM 3989 C CG . LYS A 0 493 . 27.092 2.530 -23.173 1.00 97.08 493 A 1 ATOM 3990 C CD . LYS A 0 493 . 28.368 3.315 -23.491 1.00 97.08 493 A 1 ATOM 3991 C CE . LYS A 0 493 . 28.409 3.636 -24.986 1.00 97.08 493 A 1 ATOM 3992 N NZ . LYS A 0 493 . 29.578 4.484 -25.321 1.00 97.08 493 A 1 ATOM 3993 N N . PRO A 0 494 . 25.734 -0.401 -19.581 1.00 96.93 494 A 1 ATOM 3994 C CA . PRO A 0 494 . 25.504 -1.539 -20.499 1.00 96.93 494 A 1 ATOM 3995 C C . PRO A 0 494 . 24.165 -1.433 -21.261 1.00 96.93 494 A 1 ATOM 3996 C CB . PRO A 0 494 . 25.525 -2.774 -19.589 1.00 96.93 494 A 1 ATOM 3997 O O . PRO A 0 494 . 23.339 -0.628 -20.852 1.00 96.93 494 A 1 ATOM 3998 C CG . PRO A 0 494 . 25.047 -2.239 -18.241 1.00 96.93 494 A 1 ATOM 3999 C CD . PRO A 0 494 . 25.674 -0.852 -18.198 1.00 96.93 494 A 1 ATOM 4000 N N . PRO A 0 495 . 23.923 -2.195 -22.353 1.00 96.91 495 A 1 ATOM 4001 C CA . PRO A 0 495 . 22.762 -2.021 -23.249 1.00 96.91 495 A 1 ATOM 4002 C C . PRO A 0 495 . 21.426 -2.540 -22.679 1.00 96.91 495 A 1 ATOM 4003 C CB . PRO A 0 495 . 23.167 -2.716 -24.554 1.00 96.91 495 A 1 ATOM 4004 O O . PRO A 0 495 . 20.491 -2.844 -23.421 1.00 96.91 495 A 1 ATOM 4005 C CG . PRO A 0 495 . 24.026 -3.873 -24.052 1.00 96.91 495 A 1 ATOM 4006 C CD . PRO A 0 495 . 24.789 -3.244 -22.884 1.00 96.91 495 A 1 ATOM 4007 N N . TYR A 0 496 . 21.324 -2.641 -21.359 1.00 96.73 496 A 1 ATOM 4008 C CA . TYR A 0 496 . 20.161 -3.111 -20.621 1.00 96.73 496 A 1 ATOM 4009 C C . TYR A 0 496 . 20.055 -2.376 -19.284 1.00 96.73 496 A 1 ATOM 4010 C CB . TYR A 0 496 . 20.256 -4.632 -20.419 1.00 96.73 496 A 1 ATOM 4011 O O . TYR A 0 496 . 21.018 -1.790 -18.786 1.00 96.73 496 A 1 ATOM 4012 C CG . TYR A 0 496 . 21.591 -5.140 -19.896 1.00 96.73 496 A 1 ATOM 4013 C CD1 . TYR A 0 496 . 22.448 -5.859 -20.750 1.00 96.73 496 A 1 ATOM 4014 C CD2 . TYR A 0 496 . 21.979 -4.900 -18.562 1.00 96.73 496 A 1 ATOM 4015 C CE1 . TYR A 0 496 . 23.681 -6.344 -20.274 1.00 96.73 496 A 1 ATOM 4016 C CE2 . TYR A 0 496 . 23.204 -5.395 -18.077 1.00 96.73 496 A 1 ATOM 4017 O OH . TYR A 0 496 . 25.242 -6.594 -18.473 1.00 96.73 496 A 1 ATOM 4018 C CZ . TYR A 0 496 . 24.055 -6.123 -18.933 1.00 96.73 496 A 1 ATOM 4019 N N . THR A 0 497 . 18.875 -2.432 -18.676 1.00 97.83 497 A 1 ATOM 4020 C CA . THR A 0 497 . 18.654 -1.950 -17.310 1.00 97.83 497 A 1 ATOM 4021 C C . THR A 0 497 . 17.699 -2.880 -16.579 1.00 97.83 497 A 1 ATOM 4022 C CB . THR A 0 497 . 18.153 -0.495 -17.283 1.00 97.83 497 A 1 ATOM 4023 O O . THR A 0 497 . 16.657 -3.269 -17.106 1.00 97.83 497 A 1 ATOM 4024 C CG2 . THR A 0 497 . 16.856 -0.288 -18.064 1.00 97.83 497 A 1 ATOM 4025 O OG1 . THR A 0 497 . 17.872 -0.093 -15.958 1.00 97.83 497 A 1 ATOM 4026 N N . SER A 0 498 . 18.029 -3.185 -15.330 1.00 97.75 498 A 1 ATOM 4027 C CA . SER A 0 498 . 17.188 -3.957 -14.409 1.00 97.75 498 A 1 ATOM 4028 C C . SER A 0 498 . 15.899 -3.236 -14.004 1.00 97.75 498 A 1 ATOM 4029 C CB . SER A 0 498 . 17.992 -4.281 -13.158 1.00 97.75 498 A 1 ATOM 4030 O O . SER A 0 498 . 15.008 -3.866 -13.433 1.00 97.75 498 A 1 ATOM 4031 O OG . SER A 0 498 . 18.312 -3.054 -12.552 1.00 97.75 498 A 1 ATOM 4032 N N . ASN A 0 499 . 15.775 -1.938 -14.316 1.00 97.51 499 A 1 ATOM 4033 C CA . ASN A 0 499 . 14.551 -1.167 -14.107 1.00 97.51 499 A 1 ATOM 4034 C C . ASN A 0 499 . 13.447 -1.559 -15.102 1.00 97.51 499 A 1 ATOM 4035 C CB . ASN A 0 499 . 14.880 0.329 -14.231 1.00 97.51 499 A 1 ATOM 4036 O O . ASN A 0 499 . 12.259 -1.442 -14.814 1.00 97.51 499 A 1 ATOM 4037 C CG . ASN A 0 499 . 13.715 1.183 -13.764 1.00 97.51 499 A 1 ATOM 4038 N ND2 . ASN A 0 499 . 13.559 1.339 -12.476 1.00 97.51 499 A 1 ATOM 4039 O OD1 . ASN A 0 499 . 12.941 1.718 -14.545 1.00 97.51 499 A 1 ATOM 4040 N N . LYS A 0 500 . 13.827 -2.033 -16.294 1.00 97.33 500 A 1 ATOM 4041 C CA . LYS A 0 500 . 12.903 -2.402 -17.368 1.00 97.33 500 A 1 ATOM 4042 C C . LYS A 0 500 . 12.384 -3.838 -17.192 1.00 97.33 500 A 1 ATOM 4043 C CB . LYS A 0 500 . 13.591 -2.169 -18.718 1.00 97.33 500 A 1 ATOM 4044 O O . LYS A 0 500 . 12.628 -4.698 -18.032 1.00 97.33 500 A 1 ATOM 4045 C CG . LYS A 0 500 . 13.573 -0.718 -19.200 1.00 97.33 500 A 1 ATOM 4046 C CD . LYS A 0 500 . 14.127 -0.694 -20.626 1.00 97.33 500 A 1 ATOM 4047 C CE . LYS A 0 500 . 13.904 0.658 -21.291 1.00 97.33 500 A 1 ATOM 4048 N NZ . LYS A 0 500 . 14.007 0.489 -22.757 1.00 97.33 500 A 1 ATOM 4049 N N . ALA A 0 501 . 11.659 -4.085 -16.107 1.00 98.24 501 A 1 ATOM 4050 C CA . ALA A 0 501 . 11.077 -5.383 -15.743 1.00 98.24 501 A 1 ATOM 4051 C C . ALA A 0 501 . 9.733 -5.201 -15.009 1.00 98.24 501 A 1 ATOM 4052 C CB . ALA A 0 501 . 12.102 -6.108 -14.872 1.00 98.24 501 A 1 ATOM 4053 O O . ALA A 0 501 . 9.331 -4.063 -14.773 1.00 98.24 501 A 1 ATOM 4054 N N . ILE A 0 502 . 9.031 -6.285 -14.639 1.00 98.64 502 A 1 ATOM 4055 C CA . ILE A 0 502 . 7.807 -6.194 -13.810 1.00 98.64 502 A 1 ATOM 4056 C C . ILE A 0 502 . 8.151 -5.905 -12.345 1.00 98.64 502 A 1 ATOM 4057 C CB . ILE A 0 502 . 6.938 -7.469 -13.915 1.00 98.64 502 A 1 ATOM 4058 O O . ILE A 0 502 . 7.482 -5.086 -11.709 1.00 98.64 502 A 1 ATOM 4059 C CG1 . ILE A 0 502 . 6.497 -7.788 -15.360 1.00 98.64 502 A 1 ATOM 4060 C CG2 . ILE A 0 502 . 5.688 -7.350 -13.023 1.00 98.64 502 A 1 ATOM 4061 C CD1 . ILE A 0 502 . 5.805 -6.640 -16.110 1.00 98.64 502 A 1 ATOM 4062 N N . SER A 0 503 . 9.233 -6.503 -11.841 1.00 98.60 503 A 1 ATOM 4063 C CA . SER A 0 503 . 9.805 -6.233 -10.519 1.00 98.60 503 A 1 ATOM 4064 C C . SER A 0 503 . 11.247 -5.739 -10.664 1.00 98.60 503 A 1 ATOM 4065 C CB . SER A 0 503 . 9.706 -7.496 -9.656 1.00 98.60 503 A 1 ATOM 4066 O O . SER A 0 503 . 12.177 -6.540 -10.754 1.00 98.60 503 A 1 ATOM 4067 O OG . SER A 0 503 . 10.336 -7.286 -8.409 1.00 98.60 503 A 1 ATOM 4068 N N . ALA A 0 504 . 11.455 -4.421 -10.702 1.00 98.35 504 A 1 ATOM 4069 C CA . ALA A 0 504 . 12.782 -3.825 -10.895 1.00 98.35 504 A 1 ATOM 4070 C C . ALA A 0 504 . 13.809 -4.227 -9.822 1.00 98.35 504 A 1 ATOM 4071 C CB . ALA A 0 504 . 12.655 -2.304 -10.969 1.00 98.35 504 A 1 ATOM 4072 O O . ALA A 0 504 . 13.447 -4.579 -8.700 1.00 98.35 504 A 1 ATOM 4073 N N . ARG A 0 505 . 15.095 -4.135 -10.175 1.00 98.12 505 A 1 ATOM 4074 C CA . ARG A 0 505 . 16.251 -4.425 -9.306 1.00 98.12 505 A 1 ATOM 4075 C C . ARG A 0 505 . 17.355 -3.384 -9.505 1.00 98.12 505 A 1 ATOM 4076 C CB . ARG A 0 505 . 16.762 -5.859 -9.574 1.00 98.12 505 A 1 ATOM 4077 O O . ARG A 0 505 . 18.464 -3.737 -9.900 1.00 98.12 505 A 1 ATOM 4078 C CG . ARG A 0 505 . 15.890 -6.980 -8.995 1.00 98.12 505 A 1 ATOM 4079 C CD . ARG A 0 505 . 15.899 -7.041 -7.467 1.00 98.12 505 A 1 ATOM 4080 N NE . ARG A 0 505 . 17.252 -7.190 -6.897 1.00 98.12 505 A 1 ATOM 4081 N NH1 . ARG A 0 505 . 17.721 -9.437 -7.206 1.00 98.12 505 A 1 ATOM 4082 N NH2 . ARG A 0 505 . 19.192 -8.199 -6.232 1.00 98.12 505 A 1 ATOM 4083 C CZ . ARG A 0 505 . 18.027 -8.258 -6.791 1.00 98.12 505 A 1 ATOM 4084 N N . ASP A 0 506 . 17.046 -2.101 -9.288 1.00 97.74 506 A 1 ATOM 4085 C CA . ASP A 0 506 . 17.902 -0.991 -9.738 1.00 97.74 506 A 1 ATOM 4086 C C . ASP A 0 506 . 19.315 -1.026 -9.140 1.00 97.74 506 A 1 ATOM 4087 C CB . ASP A 0 506 . 17.291 0.396 -9.450 1.00 97.74 506 A 1 ATOM 4088 O O . ASP A 0 506 . 20.231 -0.433 -9.702 1.00 97.74 506 A 1 ATOM 4089 C CG . ASP A 0 506 . 15.931 0.682 -10.089 1.00 97.74 506 A 1 ATOM 4090 O OD1 . ASP A 0 506 . 15.566 0.023 -11.086 1.00 97.74 506 A 1 ATOM 4091 O OD2 . ASP A 0 506 . 15.253 1.647 -9.651 1.00 97.74 506 A 1 ATOM 4092 N N . GLU A 0 507 . 19.536 -1.728 -8.032 1.00 97.27 507 A 1 ATOM 4093 C CA . GLU A 0 507 . 20.853 -1.892 -7.423 1.00 97.27 507 A 1 ATOM 4094 C C . GLU A 0 507 . 21.767 -2.849 -8.203 1.00 97.27 507 A 1 ATOM 4095 C CB . GLU A 0 507 . 20.708 -2.306 -5.954 1.00 97.27 507 A 1 ATOM 4096 O O . GLU A 0 507 . 22.972 -2.867 -7.974 1.00 97.27 507 A 1 ATOM 4097 C CG . GLU A 0 507 . 20.566 -3.810 -5.702 1.00 97.27 507 A 1 ATOM 4098 C CD . GLU A 0 507 . 19.252 -4.448 -6.145 1.00 97.27 507 A 1 ATOM 4099 O OE1 . GLU A 0 507 . 19.091 -5.621 -5.774 1.00 97.27 507 A 1 ATOM 4100 O OE2 . GLU A 0 507 . 18.344 -3.813 -6.719 1.00 97.27 507 A 1 ATOM 4101 N N . LEU A 0 508 . 21.213 -3.639 -9.129 1.00 97.48 508 A 1 ATOM 4102 C CA . LEU A 0 508 . 21.981 -4.472 -10.057 1.00 97.48 508 A 1 ATOM 4103 C C . LEU A 0 508 . 22.448 -3.699 -11.300 1.00 97.48 508 A 1 ATOM 4104 C CB . LEU A 0 508 . 21.161 -5.708 -10.465 1.00 97.48 508 A 1 ATOM 4105 O O . LEU A 0 508 . 23.213 -4.237 -12.100 1.00 97.48 508 A 1 ATOM 4106 C CG . LEU A 0 508 . 20.764 -6.651 -9.316 1.00 97.48 508 A 1 ATOM 4107 C CD1 . LEU A 0 508 . 20.006 -7.841 -9.906 1.00 97.48 508 A 1 ATOM 4108 C CD2 . LEU A 0 508 . 21.977 -7.199 -8.559 1.00 97.48 508 A 1 ATOM 4109 N N . ASN A 0 509 . 22.004 -2.452 -11.486 1.00 97.64 509 A 1 ATOM 4110 C CA . ASN A 0 509 . 22.528 -1.592 -12.546 1.00 97.64 509 A 1 ATOM 4111 C C . ASN A 0 509 . 23.958 -1.153 -12.215 1.00 97.64 509 A 1 ATOM 4112 C CB . ASN A 0 509 . 21.602 -0.381 -12.743 1.00 97.64 509 A 1 ATOM 4113 O O . ASN A 0 509 . 24.265 -0.835 -11.071 1.00 97.64 509 A 1 ATOM 4114 C CG . ASN A 0 509 . 20.245 -0.764 -13.285 1.00 97.64 509 A 1 ATOM 4115 N ND2 . ASN A 0 509 . 19.201 -0.088 -12.873 1.00 97.64 509 A 1 ATOM 4116 O OD1 . ASN A 0 509 . 20.099 -1.693 -14.068 1.00 97.64 509 A 1 ATOM 4117 N N . ASP A 0 510 . 24.826 -1.057 -13.224 1.00 96.22 510 A 1 ATOM 4118 C CA . ASP A 0 510 . 26.185 -0.541 -13.041 1.00 96.22 510 A 1 ATOM 4119 C C . ASP A 0 510 . 26.135 0.911 -12.511 1.00 96.22 510 A 1 ATOM 4120 C CB . ASP A 0 510 . 26.955 -0.632 -14.371 1.00 96.22 510 A 1 ATOM 4121 O O . ASP A 0 510 . 25.575 1.773 -13.205 1.00 96.22 510 A 1 ATOM 4122 C CG . ASP A 0 510 . 28.423 -0.182 -14.279 1.00 96.22 510 A 1 ATOM 4123 O OD1 . ASP A 0 510 . 28.841 0.333 -13.214 1.00 96.22 510 A 1 ATOM 4124 O OD2 . ASP A 0 510 . 29.125 -0.310 -15.300 1.00 96.22 510 A 1 ATOM 4125 N N . PRO A 0 511 . 26.724 1.222 -11.334 1.00 94.86 511 A 1 ATOM 4126 C CA . PRO A 0 511 . 26.822 2.588 -10.813 1.00 94.86 511 A 1 ATOM 4127 C C . PRO A 0 511 . 27.574 3.559 -11.731 1.00 94.86 511 A 1 ATOM 4128 C CB . PRO A 0 511 . 27.542 2.464 -9.463 1.00 94.86 511 A 1 ATOM 4129 O O . PRO A 0 511 . 27.374 4.769 -11.634 1.00 94.86 511 A 1 ATOM 4130 C CG . PRO A 0 511 . 27.301 1.019 -9.038 1.00 94.86 511 A 1 ATOM 4131 C CD . PRO A 0 511 . 27.267 0.275 -10.367 1.00 94.86 511 A 1 ATOM 4132 N N . LYS A 0 512 . 28.437 3.047 -12.617 1.00 96.02 512 A 1 ATOM 4133 C CA . LYS A 0 512 . 29.174 3.811 -13.636 1.00 96.02 512 A 1 ATOM 4134 C C . LYS A 0 512 . 28.500 3.773 -15.011 1.00 96.02 512 A 1 ATOM 4135 C CB . LYS A 0 512 . 30.612 3.285 -13.730 1.00 96.02 512 A 1 ATOM 4136 O O . LYS A 0 512 . 29.042 4.325 -15.972 1.00 96.02 512 A 1 ATOM 4137 C CG . LYS A 0 512 . 31.372 3.403 -12.403 1.00 96.02 512 A 1 ATOM 4138 C CD . LYS A 0 512 . 32.807 2.905 -12.587 1.00 96.02 512 A 1 ATOM 4139 C CE . LYS A 0 512 . 33.555 2.978 -11.255 1.00 96.02 512 A 1 ATOM 4140 N NZ . LYS A 0 512 . 34.950 2.499 -11.404 1.00 96.02 512 A 1 ATOM 4141 N N . GLY A 0 513 . 27.340 3.127 -15.113 1.00 96.51 513 A 1 ATOM 4142 C CA . GLY A 0 513 . 26.595 3.019 -16.356 1.00 96.51 513 A 1 ATOM 4143 C C . GLY A 0 513 . 26.046 4.362 -16.843 1.00 96.51 513 A 1 ATOM 4144 O O . GLY A 0 513 . 25.851 5.310 -16.081 1.00 96.51 513 A 1 ATOM 4145 N N . GLN A 0 514 . 25.783 4.440 -18.143 1.00 97.55 514 A 1 ATOM 4146 C CA . GLN A 0 514 . 25.200 5.604 -18.803 1.00 97.55 514 A 1 ATOM 4147 C C . GLN A 0 514 . 23.749 5.300 -19.147 1.00 97.55 514 A 1 ATOM 4148 C CB . GLN A 0 514 . 26.005 5.983 -20.054 1.00 97.55 514 A 1 ATOM 4149 O O . GLN A 0 514 . 23.473 4.493 -20.036 1.00 97.55 514 A 1 ATOM 4150 C CG . GLN A 0 514 . 27.450 6.366 -19.710 1.00 97.55 514 A 1 ATOM 4151 C CD . GLN A 0 514 . 28.295 6.706 -20.933 1.00 97.55 514 A 1 ATOM 4152 N NE2 . GLN A 0 514 . 29.590 6.835 -20.757 1.00 97.55 514 A 1 ATOM 4153 O OE1 . GLN A 0 514 . 27.843 6.841 -22.061 1.00 97.55 514 A 1 ATOM 4154 N N . TYR A 0 515 . 22.826 5.961 -18.453 1.00 96.78 515 A 1 ATOM 4155 C CA . TYR A 0 515 . 21.392 5.746 -18.608 1.00 96.78 515 A 1 ATOM 4156 C C . TYR A 0 515 . 20.717 7.054 -19.036 1.00 96.78 515 A 1 ATOM 4157 C CB . TYR A 0 515 . 20.798 5.198 -17.306 1.00 96.78 515 A 1 ATOM 4158 O O . TYR A 0 515 . 20.847 8.055 -18.329 1.00 96.78 515 A 1 ATOM 4159 C CG . TYR A 0 515 . 21.532 3.989 -16.761 1.00 96.78 515 A 1 ATOM 4160 C CD1 . TYR A 0 515 . 21.250 2.695 -17.245 1.00 96.78 515 A 1 ATOM 4161 C CD2 . TYR A 0 515 . 22.540 4.176 -15.796 1.00 96.78 515 A 1 ATOM 4162 C CE1 . TYR A 0 515 . 21.974 1.588 -16.756 1.00 96.78 515 A 1 ATOM 4163 C CE2 . TYR A 0 515 . 23.248 3.073 -15.293 1.00 96.78 515 A 1 ATOM 4164 O OH . TYR A 0 515 . 23.698 0.730 -15.312 1.00 96.78 515 A 1 ATOM 4165 C CZ . TYR A 0 515 . 22.973 1.778 -15.777 1.00 96.78 515 A 1 ATOM 4166 N N . PRO A 0 516 . 19.984 7.079 -20.165 1.00 94.29 516 A 1 ATOM 4167 C CA . PRO A 0 516 . 19.348 8.303 -20.663 1.00 94.29 516 A 1 ATOM 4168 C C . PRO A 0 516 . 18.164 8.749 -19.798 1.00 94.29 516 A 1 ATOM 4169 C CB . PRO A 0 516 . 18.907 7.965 -22.090 1.00 94.29 516 A 1 ATOM 4170 O O . PRO A 0 516 . 17.792 9.920 -19.809 1.00 94.29 516 A 1 ATOM 4171 C CG . PRO A 0 516 . 18.660 6.462 -22.029 1.00 94.29 516 A 1 ATOM 4172 C CD . PRO A 0 516 . 19.748 5.972 -21.081 1.00 94.29 516 A 1 ATOM 4173 N N . ILE A 0 517 . 17.574 7.826 -19.035 1.00 93.73 517 A 1 ATOM 4174 C CA . ILE A 0 517 . 16.526 8.115 -18.062 1.00 93.73 517 A 1 ATOM 4175 C C . ILE A 0 517 . 17.078 7.812 -16.676 1.00 93.73 517 A 1 ATOM 4176 C CB . ILE A 0 517 . 15.233 7.335 -18.375 1.00 93.73 517 A 1 ATOM 4177 O O . ILE A 0 517 . 17.529 6.703 -16.403 1.00 93.73 517 A 1 ATOM 4178 C CG1 . ILE A 0 517 . 14.792 7.621 -19.830 1.00 93.73 517 A 1 ATOM 4179 C CG2 . ILE A 0 517 . 14.139 7.699 -17.356 1.00 93.73 517 A 1 ATOM 4180 C CD1 . ILE A 0 517 . 13.378 7.155 -20.177 1.00 93.73 517 A 1 ATOM 4181 N N . ARG A 0 518 . 17.017 8.802 -15.780 1.00 91.84 518 A 1 ATOM 4182 C CA . ARG A 0 518 . 17.589 8.701 -14.430 1.00 91.84 518 A 1 ATOM 4183 C C . ARG A 0 518 . 17.016 7.538 -13.615 1.00 91.84 518 A 1 ATOM 4184 C CB . ARG A 0 518 . 17.396 10.042 -13.709 1.00 91.84 518 A 1 ATOM 4185 O O . ARG A 0 518 . 17.740 6.958 -12.821 1.00 91.84 518 A 1 ATOM 4186 C CG . ARG A 0 518 . 18.031 10.035 -12.312 1.00 91.84 518 A 1 ATOM 4187 C CD . ARG A 0 518 . 17.875 11.398 -11.643 1.00 91.84 518 A 1 ATOM 4188 N NE . ARG A 0 518 . 18.398 11.359 -10.268 1.00 91.84 518 A 1 ATOM 4189 N NH1 . ARG A 0 518 . 17.897 13.522 -9.706 1.00 91.84 518 A 1 ATOM 4190 N NH2 . ARG A 0 518 . 18.839 12.173 -8.191 1.00 91.84 518 A 1 ATOM 4191 C CZ . ARG A 0 518 . 18.377 12.349 -9.397 1.00 91.84 518 A 1 ATOM 4192 N N . SER A 0 519 . 15.743 7.185 -13.789 1.00 92.79 519 A 1 ATOM 4193 C CA . SER A 0 519 . 15.146 6.053 -13.065 1.00 92.79 519 A 1 ATOM 4194 C C . SER A 0 519 . 15.750 4.701 -13.455 1.00 92.79 519 A 1 ATOM 4195 C CB . SER A 0 519 . 13.628 6.025 -13.259 1.00 92.79 519 A 1 ATOM 4196 O O . SER A 0 519 . 15.604 3.750 -12.702 1.00 92.79 519 A 1 ATOM 4197 O OG . SER A 0 519 . 13.303 5.905 -14.629 1.00 92.79 519 A 1 ATOM 4198 N N . TRP A 0 520 . 16.444 4.611 -14.592 1.00 95.90 520 A 1 ATOM 4199 C CA . TRP A 0 520 . 17.113 3.390 -15.047 1.00 95.90 520 A 1 ATOM 4200 C C . TRP A 0 520 . 18.514 3.203 -14.457 1.00 95.90 520 A 1 ATOM 4201 C CB . TRP A 0 520 . 17.196 3.403 -16.577 1.00 95.90 520 A 1 ATOM 4202 O O . TRP A 0 520 . 19.160 2.201 -14.756 1.00 95.90 520 A 1 ATOM 4203 C CG . TRP A 0 520 . 15.920 3.505 -17.350 1.00 95.90 520 A 1 ATOM 4204 C CD1 . TRP A 0 520 . 14.663 3.376 -16.868 1.00 95.90 520 A 1 ATOM 4205 C CD2 . TRP A 0 520 . 15.774 3.700 -18.786 1.00 95.90 520 A 1 ATOM 4206 C CE2 . TRP A 0 520 . 14.385 3.689 -19.104 1.00 95.90 520 A 1 ATOM 4207 C CE3 . TRP A 0 520 . 16.681 3.864 -19.856 1.00 95.90 520 A 1 ATOM 4208 N NE1 . TRP A 0 520 . 13.753 3.491 -17.897 1.00 95.90 520 A 1 ATOM 4209 C CH2 . TRP A 0 520 . 14.844 4.055 -21.455 1.00 95.90 520 A 1 ATOM 4210 C CZ2 . TRP A 0 520 . 13.923 3.843 -20.418 1.00 95.90 520 A 1 ATOM 4211 C CZ3 . TRP A 0 520 . 16.221 4.043 -21.175 1.00 95.90 520 A 1 ATOM 4212 N N . SER A 0 521 . 19.016 4.168 -13.679 1.00 95.98 521 A 1 ATOM 4213 C CA . SER A 0 521 . 20.359 4.099 -13.104 1.00 95.98 521 A 1 ATOM 4214 C C . SER A 0 521 . 20.419 3.239 -11.845 1.00 95.98 521 A 1 ATOM 4215 C CB . SER A 0 521 . 20.909 5.509 -12.847 1.00 95.98 521 A 1 ATOM 4216 O O . SER A 0 521 . 19.394 2.826 -11.306 1.00 95.98 521 A 1 ATOM 4217 O OG . SER A 0 521 . 20.335 6.125 -11.705 1.00 95.98 521 A 1 ATOM 4218 N N . TYR A 0 522 . 21.636 3.034 -11.332 1.00 96.18 522 A 1 ATOM 4219 C CA . TYR A 0 522 . 21.845 2.454 -10.008 1.00 96.18 522 A 1 ATOM 4220 C C . TYR A 0 522 . 21.093 3.235 -8.930 1.00 96.18 522 A 1 ATOM 4221 C CB . TYR A 0 522 . 23.333 2.393 -9.674 1.00 96.18 522 A 1 ATOM 4222 O O . TYR A 0 522 . 21.275 4.452 -8.794 1.00 96.18 522 A 1 ATOM 4223 C CG . TYR A 0 522 . 23.608 1.861 -8.279 1.00 96.18 522 A 1 ATOM 4224 C CD1 . TYR A 0 522 . 23.747 2.753 -7.195 1.00 96.18 522 A 1 ATOM 4225 C CD2 . TYR A 0 522 . 23.704 0.476 -8.056 1.00 96.18 522 A 1 ATOM 4226 C CE1 . TYR A 0 522 . 24.007 2.260 -5.900 1.00 96.18 522 A 1 ATOM 4227 C CE2 . TYR A 0 522 . 23.984 -0.017 -6.769 1.00 96.18 522 A 1 ATOM 4228 O OH . TYR A 0 522 . 24.423 0.386 -4.453 1.00 96.18 522 A 1 ATOM 4229 C CZ . TYR A 0 522 . 24.139 0.870 -5.689 1.00 96.18 522 A 1 ATOM 4230 N N . ARG A 0 523 . 20.257 2.531 -8.165 1.00 95.33 523 A 1 ATOM 4231 C CA . ARG A 0 523 . 19.535 3.040 -6.993 1.00 95.33 523 A 1 ATOM 4232 C C . ARG A 0 523 . 19.277 1.882 -6.033 1.00 95.33 523 A 1 ATOM 4233 C CB . ARG A 0 523 . 18.193 3.671 -7.419 1.00 95.33 523 A 1 ATOM 4234 O O . ARG A 0 523 . 19.045 0.767 -6.472 1.00 95.33 523 A 1 ATOM 4235 C CG . ARG A 0 523 . 18.336 4.872 -8.372 1.00 95.33 523 A 1 ATOM 4236 C CD . ARG A 0 523 . 17.008 5.579 -8.646 1.00 95.33 523 A 1 ATOM 4237 N NE . ARG A 0 523 . 16.049 4.715 -9.356 1.00 95.33 523 A 1 ATOM 4238 N NH1 . ARG A 0 523 . 14.149 5.956 -8.971 1.00 95.33 523 A 1 ATOM 4239 N NH2 . ARG A 0 523 . 14.018 4.025 -10.069 1.00 95.33 523 A 1 ATOM 4240 C CZ . ARG A 0 523 . 14.749 4.906 -9.466 1.00 95.33 523 A 1 ATOM 4241 N N . LEU A 0 524 . 19.235 2.149 -4.730 1.00 95.61 524 A 1 ATOM 4242 C CA . LEU A 0 524 . 18.714 1.185 -3.750 1.00 95.61 524 A 1 ATOM 4243 C C . LEU A 0 524 . 17.184 1.209 -3.778 1.00 95.61 524 A 1 ATOM 4244 C CB . LEU A 0 524 . 19.296 1.474 -2.362 1.00 95.61 524 A 1 ATOM 4245 O O . LEU A 0 524 . 16.535 1.748 -2.880 1.00 95.61 524 A 1 ATOM 4246 C CG . LEU A 0 524 . 20.817 1.290 -2.280 1.00 95.61 524 A 1 ATOM 4247 C CD1 . LEU A 0 524 . 21.252 1.653 -0.869 1.00 95.61 524 A 1 ATOM 4248 C CD2 . LEU A 0 524 . 21.255 -0.144 -2.580 1.00 95.61 524 A 1 ATOM 4249 N N . HIS A 0 525 . 16.639 0.736 -4.892 1.00 97.08 525 A 1 ATOM 4250 C CA . HIS A 0 525 . 15.247 0.870 -5.278 1.00 97.08 525 A 1 ATOM 4251 C C . HIS A 0 525 . 14.862 -0.266 -6.230 1.00 97.08 525 A 1 ATOM 4252 C CB . HIS A 0 525 . 15.071 2.236 -5.958 1.00 97.08 525 A 1 ATOM 4253 O O . HIS A 0 525 . 15.668 -0.710 -7.041 1.00 97.08 525 A 1 ATOM 4254 C CG . HIS A 0 525 . 13.647 2.547 -6.307 1.00 97.08 525 A 1 ATOM 4255 C CD2 . HIS A 0 525 . 12.786 3.308 -5.572 1.00 97.08 525 A 1 ATOM 4256 N ND1 . HIS A 0 525 . 12.952 2.060 -7.391 1.00 97.08 525 A 1 ATOM 4257 C CE1 . HIS A 0 525 . 11.680 2.477 -7.279 1.00 97.08 525 A 1 ATOM 4258 N NE2 . HIS A 0 525 . 11.551 3.267 -6.206 1.00 97.08 525 A 1 ATOM 4259 N N . GLY A 0 526 . 13.618 -0.715 -6.182 1.00 98.00 526 A 1 ATOM 4260 C CA . GLY A 0 526 . 13.137 -1.787 -7.046 1.00 98.00 526 A 1 ATOM 4261 C C . GLY A 0 526 . 11.844 -2.361 -6.505 1.00 98.00 526 A 1 ATOM 4262 O O . GLY A 0 526 . 11.292 -1.802 -5.562 1.00 98.00 526 A 1 ATOM 4263 N N . GLY A 0 527 . 11.384 -3.473 -7.077 1.00 98.45 527 A 1 ATOM 4264 C CA . GLY A 0 527 . 10.271 -4.227 -6.509 1.00 98.45 527 A 1 ATOM 4265 C C . GLY A 0 527 . 10.644 -4.745 -5.122 1.00 98.45 527 A 1 ATOM 4266 O O . GLY A 0 527 . 11.670 -5.403 -4.984 1.00 98.45 527 A 1 ATOM 4267 N N . THR A 0 528 . 9.859 -4.428 -4.095 1.00 98.35 528 A 1 ATOM 4268 C CA . THR A 0 528 . 10.143 -4.762 -2.687 1.00 98.35 528 A 1 ATOM 4269 C C . THR A 0 528 . 9.220 -5.833 -2.118 1.00 98.35 528 A 1 ATOM 4270 C CB . THR A 0 528 . 10.069 -3.516 -1.791 1.00 98.35 528 A 1 ATOM 4271 O O . THR A 0 528 . 9.393 -6.233 -0.968 1.00 98.35 528 A 1 ATOM 4272 C CG2 . THR A 0 528 . 11.198 -2.532 -2.083 1.00 98.35 528 A 1 ATOM 4273 O OG1 . THR A 0 528 . 8.851 -2.841 -1.998 1.00 98.35 528 A 1 ATOM 4274 N N . ASP A 0 529 . 8.242 -6.295 -2.893 1.00 98.73 529 A 1 ATOM 4275 C CA . ASP A 0 529 . 7.318 -7.367 -2.534 1.00 98.73 529 A 1 ATOM 4276 C C . ASP A 0 529 . 6.568 -7.907 -3.762 1.00 98.73 529 A 1 ATOM 4277 C CB . ASP A 0 529 . 6.313 -6.845 -1.495 1.00 98.73 529 A 1 ATOM 4278 O O . ASP A 0 529 . 6.813 -7.477 -4.887 1.00 98.73 529 A 1 ATOM 4279 C CG . ASP A 0 529 . 5.511 -5.638 -1.967 1.00 98.73 529 A 1 ATOM 4280 O OD1 . ASP A 0 529 . 4.971 -5.634 -3.093 1.00 98.73 529 A 1 ATOM 4281 O OD2 . ASP A 0 529 . 5.312 -4.730 -1.141 1.00 98.73 529 A 1 ATOM 4282 N N . ALA A 0 530 . 5.648 -8.844 -3.539 1.00 98.63 530 A 1 ATOM 4283 C CA . ALA A 0 530 . 4.456 -9.021 -4.364 1.00 98.63 530 A 1 ATOM 4284 C C . ALA A 0 530 . 3.294 -9.513 -3.486 1.00 98.63 530 A 1 ATOM 4285 C CB . ALA A 0 530 . 4.747 -9.986 -5.521 1.00 98.63 530 A 1 ATOM 4286 O O . ALA A 0 530 . 3.519 -10.310 -2.574 1.00 98.63 530 A 1 ATOM 4287 N N . LYS A 0 531 . 2.067 -9.049 -3.751 1.00 98.73 531 A 1 ATOM 4288 C CA . LYS A 0 531 . 0.825 -9.508 -3.104 1.00 98.73 531 A 1 ATOM 4289 C C . LYS A 0 531 . -0.138 -10.038 -4.157 1.00 98.73 531 A 1 ATOM 4290 C CB . LYS A 0 531 . 0.127 -8.408 -2.287 1.00 98.73 531 A 1 ATOM 4291 O O . LYS A 0 531 . -0.216 -9.452 -5.236 1.00 98.73 531 A 1 ATOM 4292 C CG . LYS A 0 531 . 0.922 -7.859 -1.089 1.00 98.73 531 A 1 ATOM 4293 C CD . LYS A 0 531 . 2.019 -6.835 -1.413 1.00 98.73 531 A 1 ATOM 4294 C CE . LYS A 0 531 . 1.499 -5.654 -2.240 1.00 98.73 531 A 1 ATOM 4295 N NZ . LYS A 0 531 . 2.558 -4.636 -2.380 1.00 98.73 531 A 1 ATOM 4296 N N . ILE A 0 532 . -0.845 -11.127 -3.859 1.00 98.62 532 A 1 ATOM 4297 C CA . ILE A 0 532 . -1.780 -11.785 -4.779 1.00 98.62 532 A 1 ATOM 4298 C C . ILE A 0 532 . -3.001 -12.287 -4.012 1.00 98.62 532 A 1 ATOM 4299 C CB . ILE A 0 532 . -1.128 -12.954 -5.559 1.00 98.62 532 A 1 ATOM 4300 O O . ILE A 0 532 . -2.871 -12.853 -2.925 1.00 98.62 532 A 1 ATOM 4301 C CG1 . ILE A 0 532 . 0.256 -12.572 -6.124 1.00 98.62 532 A 1 ATOM 4302 C CG2 . ILE A 0 532 . -2.053 -13.412 -6.707 1.00 98.62 532 A 1 ATOM 4303 C CD1 . ILE A 0 532 . 0.995 -13.741 -6.761 1.00 98.62 532 A 1 ATOM 4304 N N . VAL A 0 533 . -4.175 -12.121 -4.612 1.00 98.12 533 A 1 ATOM 4305 C CA . VAL A 0 533 . -5.433 -12.738 -4.183 1.00 98.12 533 A 1 ATOM 4306 C C . VAL A 0 533 . -6.181 -13.304 -5.376 1.00 98.12 533 A 1 ATOM 4307 C CB . VAL A 0 533 . -6.348 -11.754 -3.431 1.00 98.12 533 A 1 ATOM 4308 O O . VAL A 0 533 . -5.938 -12.909 -6.517 1.00 98.12 533 A 1 ATOM 4309 C CG1 . VAL A 0 533 . -5.649 -11.242 -2.180 1.00 98.12 533 A 1 ATOM 4310 C CG2 . VAL A 0 533 . -6.818 -10.572 -4.283 1.00 98.12 533 A 1 ATOM 4311 N N . ASP A 0 534 . -7.117 -14.194 -5.089 1.00 97.53 534 A 1 ATOM 4312 C CA . ASP A 0 534 . -8.209 -14.554 -5.978 1.00 97.53 534 A 1 ATOM 4313 C C . ASP A 0 534 . -9.564 -14.124 -5.381 1.00 97.53 534 A 1 ATOM 4314 C CB . ASP A 0 534 . -8.122 -16.052 -6.284 1.00 97.53 534 A 1 ATOM 4315 O O . ASP A 0 534 . -9.616 -13.526 -4.301 1.00 97.53 534 A 1 ATOM 4316 C CG . ASP A 0 534 . -8.703 -16.959 -5.193 1.00 97.53 534 A 1 ATOM 4317 O OD1 . ASP A 0 534 . -8.772 -16.550 -4.011 1.00 97.53 534 A 1 ATOM 4318 O OD2 . ASP A 0 534 . -9.157 -18.058 -5.570 1.00 97.53 534 A 1 ATOM 4319 N N . LEU A 0 535 . -10.675 -14.448 -6.052 1.00 96.27 535 A 1 ATOM 4320 C CA . LEU A 0 535 . -12.017 -14.090 -5.571 1.00 96.27 535 A 1 ATOM 4321 C C . LEU A 0 535 . -12.314 -14.636 -4.164 1.00 96.27 535 A 1 ATOM 4322 C CB . LEU A 0 535 . -13.073 -14.620 -6.558 1.00 96.27 535 A 1 ATOM 4323 O O . LEU A 0 535 . -12.917 -13.939 -3.345 1.00 96.27 535 A 1 ATOM 4324 C CG . LEU A 0 535 . -13.071 -13.949 -7.941 1.00 96.27 535 A 1 ATOM 4325 C CD1 . LEU A 0 535 . -14.064 -14.660 -8.861 1.00 96.27 535 A 1 ATOM 4326 C CD2 . LEU A 0 535 . -13.481 -12.479 -7.864 1.00 96.27 535 A 1 ATOM 4327 N N . SER A 0 536 . -11.894 -15.871 -3.873 1.00 95.28 536 A 1 ATOM 4328 C CA . SER A 0 536 . -12.114 -16.497 -2.565 1.00 95.28 536 A 1 ATOM 4329 C C . SER A 0 536 . -11.326 -15.777 -1.472 1.00 95.28 536 A 1 ATOM 4330 C CB . SER A 0 536 . -11.722 -17.977 -2.626 1.00 95.28 536 A 1 ATOM 4331 O O . SER A 0 536 . -11.871 -15.455 -0.415 1.00 95.28 536 A 1 ATOM 4332 O OG . SER A 0 536 . -11.938 -18.591 -1.367 1.00 95.28 536 A 1 ATOM 4333 N N . MET A 0 537 . -10.054 -15.482 -1.732 1.00 95.26 537 A 1 ATOM 4334 C CA . MET A 0 537 . -9.178 -14.749 -0.823 1.00 95.26 537 A 1 ATOM 4335 C C . MET A 0 537 . -9.672 -13.327 -0.543 1.00 95.26 537 A 1 ATOM 4336 C CB . MET A 0 537 . -7.769 -14.729 -1.418 1.00 95.26 537 A 1 ATOM 4337 O O . MET A 0 537 . -9.628 -12.900 0.611 1.00 95.26 537 A 1 ATOM 4338 C CG . MET A 0 537 . -7.013 -16.019 -1.116 1.00 95.26 537 A 1 ATOM 4339 S SD . MET A 0 537 . -5.239 -15.884 -1.450 1.00 95.26 537 A 1 ATOM 4340 C CE . MET A 0 537 . -4.632 -16.985 -0.147 1.00 95.26 537 A 1 ATOM 4341 N N . THR A 0 538 . -10.225 -12.629 -1.544 1.00 95.33 538 A 1 ATOM 4342 C CA . THR A 0 538 . -10.876 -11.325 -1.343 1.00 95.33 538 A 1 ATOM 4343 C C . THR A 0 538 . -12.010 -11.415 -0.321 1.00 95.33 538 A 1 ATOM 4344 C CB . THR A 0 538 . -11.424 -10.764 -2.666 1.00 95.33 538 A 1 ATOM 4345 O O . THR A 0 538 . -12.067 -10.593 0.589 1.00 95.33 538 A 1 ATOM 4346 C CG2 . THR A 0 538 . -12.177 -9.441 -2.500 1.00 95.33 538 A 1 ATOM 4347 O OG1 . THR A 0 538 . -10.379 -10.535 -3.581 1.00 95.33 538 A 1 ATOM 4348 N N . ILE A 0 539 . -12.889 -12.418 -0.428 1.00 93.19 539 A 1 ATOM 4349 C CA . ILE A 0 539 . -14.026 -12.599 0.497 1.00 93.19 539 A 1 ATOM 4350 C C . ILE A 0 539 . -13.540 -12.968 1.904 1.00 93.19 539 A 1 ATOM 4351 C CB . ILE A 0 539 . -14.993 -13.672 -0.060 1.00 93.19 539 A 1 ATOM 4352 O O . ILE A 0 539 . -14.107 -12.530 2.902 1.00 93.19 539 A 1 ATOM 4353 C CG1 . ILE A 0 539 . -15.628 -13.189 -1.385 1.00 93.19 539 A 1 ATOM 4354 C CG2 . ILE A 0 539 . -16.103 -14.015 0.955 1.00 93.19 539 A 1 ATOM 4355 C CD1 . ILE A 0 539 . -16.321 -14.305 -2.177 1.00 93.19 539 A 1 ATOM 4356 N N . GLN A 0 540 . -12.483 -13.773 1.991 1.00 93.75 540 A 1 ATOM 4357 C CA . GLN A 0 540 . -11.896 -14.211 3.258 1.00 93.75 540 A 1 ATOM 4358 C C . GLN A 0 540 . -10.965 -13.168 3.894 1.00 93.75 540 A 1 ATOM 4359 C CB . GLN A 0 540 . -11.145 -15.525 3.024 1.00 93.75 540 A 1 ATOM 4360 O O . GLN A 0 540 . -10.472 -13.405 4.994 1.00 93.75 540 A 1 ATOM 4361 C CG . GLN A 0 540 . -12.078 -16.686 2.652 1.00 93.75 540 A 1 ATOM 4362 C CD . GLN A 0 540 . -11.304 -17.940 2.266 1.00 93.75 540 A 1 ATOM 4363 N NE2 . GLN A 0 540 . -11.981 -18.984 1.846 1.00 93.75 540 A 1 ATOM 4364 O OE1 . GLN A 0 540 . -10.086 -18.019 2.335 1.00 93.75 540 A 1 ATOM 4365 N N . LEU A 0 541 . -10.706 -12.044 3.214 1.00 95.16 541 A 1 ATOM 4366 C CA . LEU A 0 541 . -9.759 -11.005 3.628 1.00 95.16 541 A 1 ATOM 4367 C C . LEU A 0 541 . -8.337 -11.540 3.866 1.00 95.16 541 A 1 ATOM 4368 C CB . LEU A 0 541 . -10.322 -10.212 4.825 1.00 95.16 541 A 1 ATOM 4369 O O . LEU A 0 541 . -7.620 -11.050 4.740 1.00 95.16 541 A 1 ATOM 4370 C CG . LEU A 0 541 . -11.733 -9.643 4.630 1.00 95.16 541 A 1 ATOM 4371 C CD1 . LEU A 0 541 . -12.201 -8.970 5.920 1.00 95.16 541 A 1 ATOM 4372 C CD2 . LEU A 0 541 . -11.763 -8.594 3.523 1.00 95.16 541 A 1 ATOM 4373 N N . ASN A 0 542 . -7.919 -12.526 3.071 1.00 94.27 542 A 1 ATOM 4374 C CA . ASN A 0 542 . -6.583 -13.116 3.121 1.00 94.27 542 A 1 ATOM 4375 C C . ASN A 0 542 . -5.807 -12.834 1.830 1.00 94.27 542 A 1 ATOM 4376 C CB . ASN A 0 542 . -6.696 -14.623 3.408 1.00 94.27 542 A 1 ATOM 4377 O O . ASN A 0 542 . -6.403 -12.586 0.789 1.00 94.27 542 A 1 ATOM 4378 C CG . ASN A 0 542 . -7.171 -14.917 4.821 1.00 94.27 542 A 1 ATOM 4379 N ND2 . ASN A 0 542 . -8.011 -15.912 4.989 1.00 94.27 542 A 1 ATOM 4380 O OD1 . ASN A 0 542 . -6.776 -14.287 5.792 1.00 94.27 542 A 1 ATOM 4381 N N . MET A 0 543 . -4.477 -12.897 1.878 1.00 96.03 543 A 1 ATOM 4382 C CA . MET A 0 543 . -3.613 -12.740 0.709 1.00 96.03 543 A 1 ATOM 4383 C C . MET A 0 543 . -2.379 -13.631 0.769 1.00 96.03 543 A 1 ATOM 4384 C CB . MET A 0 543 . -3.219 -11.263 0.526 1.00 96.03 543 A 1 ATOM 4385 O O . MET A 0 543 . -1.910 -13.999 1.849 1.00 96.03 543 A 1 ATOM 4386 C CG . MET A 0 543 . -2.332 -10.720 1.656 1.00 96.03 543 A 1 ATOM 4387 S SD . MET A 0 543 . -1.983 -8.941 1.568 1.00 96.03 543 A 1 ATOM 4388 C CE . MET A 0 543 . -3.648 -8.280 1.840 1.00 96.03 543 A 1 ATOM 4389 N N . ILE A 0 544 . -1.830 -13.919 -0.412 1.00 97.42 544 A 1 ATOM 4390 C CA . ILE A 0 544 . -0.459 -14.399 -0.577 1.00 97.42 544 A 1 ATOM 4391 C C . ILE A 0 544 . 0.452 -13.180 -0.687 1.00 97.42 544 A 1 ATOM 4392 C CB . ILE A 0 544 . -0.308 -15.313 -1.814 1.00 97.42 544 A 1 ATOM 4393 O O . ILE A 0 544 . 0.170 -12.278 -1.474 1.00 97.42 544 A 1 ATOM 4394 C CG1 . ILE A 0 544 . -1.368 -16.432 -1.780 1.00 97.42 544 A 1 ATOM 4395 C CG2 . ILE A 0 544 . 1.129 -15.866 -1.873 1.00 97.42 544 A 1 ATOM 4396 C CD1 . ILE A 0 544 . -1.198 -17.546 -2.813 1.00 97.42 544 A 1 ATOM 4397 N N . ALA A 0 545 . 1.552 -13.154 0.058 1.00 97.82 545 A 1 ATOM 4398 C CA . ALA A 0 545 . 2.523 -12.069 0.009 1.00 97.82 545 A 1 ATOM 4399 C C . ALA A 0 545 . 3.960 -12.597 0.057 1.00 97.82 545 A 1 ATOM 4400 C CB . ALA A 0 545 . 2.233 -11.097 1.158 1.00 97.82 545 A 1 ATOM 4401 O O . ALA A 0 545 . 4.263 -13.503 0.818 1.00 97.82 545 A 1 ATOM 4402 N N . ILE A 0 546 . 4.879 -12.007 -0.701 1.00 98.07 546 A 1 ATOM 4403 C CA . ILE A 0 546 . 6.326 -12.254 -0.596 1.00 98.07 546 A 1 ATOM 4404 C C . ILE A 0 546 . 7.036 -10.928 -0.348 1.00 98.07 546 A 1 ATOM 4405 C CB . ILE A 0 546 . 6.869 -13.009 -1.830 1.00 98.07 546 A 1 ATOM 4406 O O . ILE A 0 546 . 6.678 -9.923 -0.955 1.00 98.07 546 A 1 ATOM 4407 C CG1 . ILE A 0 546 . 8.353 -13.385 -1.624 1.00 98.07 546 A 1 ATOM 4408 C CG2 . ILE A 0 546 . 6.672 -12.210 -3.127 1.00 98.07 546 A 1 ATOM 4409 C CD1 . ILE A 0 546 . 8.922 -14.310 -2.708 1.00 98.07 546 A 1 ATOM 4410 N N . SER A 0 547 . 8.013 -10.913 0.559 1.00 98.37 547 A 1 ATOM 4411 C CA . SER A 0 547 . 8.770 -9.709 0.918 1.00 98.37 547 A 1 ATOM 4412 C C . SER A 0 547 . 10.168 -9.726 0.304 1.00 98.37 547 A 1 ATOM 4413 C CB . SER A 0 547 . 8.887 -9.582 2.436 1.00 98.37 547 A 1 ATOM 4414 O O . SER A 0 547 . 10.821 -10.768 0.219 1.00 98.37 547 A 1 ATOM 4415 O OG . SER A 0 547 . 9.401 -8.322 2.813 1.00 98.37 547 A 1 ATOM 4416 N N . GLY A 0 548 . 10.656 -8.547 -0.067 1.00 98.26 548 A 1 ATOM 4417 C CA . GLY A 0 548 . 12.005 -8.307 -0.558 1.00 98.26 548 A 1 ATOM 4418 C C . GLY A 0 548 . 12.140 -8.315 -2.081 1.00 98.26 548 A 1 ATOM 4419 O O . GLY A 0 548 . 11.212 -8.700 -2.795 1.00 98.26 548 A 1 ATOM 4420 N N . PRO A 0 549 . 13.311 -7.919 -2.607 1.00 98.60 549 A 1 ATOM 4421 C CA . PRO A 0 549 . 13.560 -7.875 -4.045 1.00 98.60 549 A 1 ATOM 4422 C C . PRO A 0 549 . 13.502 -9.242 -4.727 1.00 98.60 549 A 1 ATOM 4423 C CB . PRO A 0 549 . 14.903 -7.160 -4.214 1.00 98.60 549 A 1 ATOM 4424 O O . PRO A 0 549 . 13.777 -10.264 -4.098 1.00 98.60 549 A 1 ATOM 4425 C CG . PRO A 0 549 . 15.064 -6.375 -2.915 1.00 98.60 549 A 1 ATOM 4426 C CD . PRO A 0 549 . 14.425 -7.307 -1.896 1.00 98.60 549 A 1 ATOM 4427 N N . THR A 0 550 . 13.117 -9.272 -6.009 1.00 98.59 550 A 1 ATOM 4428 C CA . THR A 0 550 . 13.034 -10.521 -6.797 1.00 98.59 550 A 1 ATOM 4429 C C . THR A 0 550 . 14.364 -11.237 -6.888 1.00 98.59 550 A 1 ATOM 4430 C CB . THR A 0 550 . 12.369 -10.349 -8.160 1.00 98.59 550 A 1 ATOM 4431 O O . THR A 0 550 . 15.371 -10.601 -7.168 1.00 98.59 550 A 1 ATOM 4432 C CG2 . THR A 0 550 . 13.111 -9.414 -9.107 1.00 98.59 550 A 1 ATOM 4433 O OG1 . THR A 0 550 . 12.311 -11.624 -8.739 1.00 98.59 550 A 1 ATOM 4434 N N . TYR A 0 551 . 14.372 -12.543 -6.636 1.00 97.59 551 A 1 ATOM 4435 C CA . TYR A 0 551 . 15.568 -13.383 -6.652 1.00 97.59 551 A 1 ATOM 4436 C C . TYR A 0 551 . 15.384 -14.655 -7.495 1.00 97.59 551 A 1 ATOM 4437 C CB . TYR A 0 551 . 16.014 -13.663 -5.208 1.00 97.59 551 A 1 ATOM 4438 O O . TYR A 0 551 . 16.210 -15.557 -7.416 1.00 97.59 551 A 1 ATOM 4439 C CG . TYR A 0 551 . 15.017 -14.431 -4.359 1.00 97.59 551 A 1 ATOM 4440 C CD1 . TYR A 0 551 . 14.220 -13.756 -3.410 1.00 97.59 551 A 1 ATOM 4441 C CD2 . TYR A 0 551 . 14.870 -15.821 -4.536 1.00 97.59 551 A 1 ATOM 4442 C CE1 . TYR A 0 551 . 13.264 -14.471 -2.661 1.00 97.59 551 A 1 ATOM 4443 C CE2 . TYR A 0 551 . 13.908 -16.533 -3.803 1.00 97.59 551 A 1 ATOM 4444 O OH . TYR A 0 551 . 12.192 -16.556 -2.157 1.00 97.59 551 A 1 ATOM 4445 C CZ . TYR A 0 551 . 13.106 -15.858 -2.866 1.00 97.59 551 A 1 ATOM 4446 N N . ASP A 0 552 . 14.320 -14.732 -8.301 1.00 93.90 552 A 1 ATOM 4447 C CA . ASP A 0 552 . 13.964 -15.938 -9.058 1.00 93.90 552 A 1 ATOM 4448 C C . ASP A 0 552 . 15.069 -16.301 -10.065 1.00 93.90 552 A 1 ATOM 4449 C CB . ASP A 0 552 . 12.609 -15.732 -9.767 1.00 93.90 552 A 1 ATOM 4450 O O . ASP A 0 552 . 15.682 -17.361 -9.971 1.00 93.90 552 A 1 ATOM 4451 C CG . ASP A 0 552 . 11.403 -15.530 -8.834 1.00 93.90 552 A 1 ATOM 4452 O OD1 . ASP A 0 552 . 11.599 -15.384 -7.603 1.00 93.90 552 A 1 ATOM 4453 O OD2 . ASP A 0 552 . 10.281 -15.445 -9.377 1.00 93.90 552 A 1 ATOM 4454 N N . ASN A 0 553 . 15.395 -15.366 -10.965 1.00 90.44 553 A 1 ATOM 4455 C CA . ASN A 0 553 . 16.478 -15.495 -11.952 1.00 90.44 553 A 1 ATOM 4456 C C . ASN A 0 553 . 17.680 -14.587 -11.631 1.00 90.44 553 A 1 ATOM 4457 C CB . ASN A 0 553 . 15.906 -15.226 -13.355 1.00 90.44 553 A 1 ATOM 4458 O O . ASN A 0 553 . 18.545 -14.357 -12.474 1.00 90.44 553 A 1 ATOM 4459 C CG . ASN A 0 553 . 14.868 -16.246 -13.783 1.00 90.44 553 A 1 ATOM 4460 N ND2 . ASN A 0 553 . 13.952 -15.859 -14.638 1.00 90.44 553 A 1 ATOM 4461 O OD1 . ASN A 0 553 . 14.864 -17.397 -13.386 1.00 90.44 553 A 1 ATOM 4462 N N . LEU A 0 554 . 17.722 -14.018 -10.423 1.00 97.55 554 A 1 ATOM 4463 C CA . LEU A 0 554 . 18.674 -12.980 -10.024 1.00 97.55 554 A 1 ATOM 4464 C C . LEU A 0 554 . 19.280 -13.295 -8.655 1.00 97.55 554 A 1 ATOM 4465 C CB . LEU A 0 554 . 17.961 -11.613 -10.012 1.00 97.55 554 A 1 ATOM 4466 O O . LEU A 0 554 . 18.632 -13.927 -7.825 1.00 97.55 554 A 1 ATOM 4467 C CG . LEU A 0 554 . 17.517 -11.116 -11.400 1.00 97.55 554 A 1 ATOM 4468 C CD1 . LEU A 0 554 . 16.794 -9.785 -11.241 1.00 97.55 554 A 1 ATOM 4469 C CD2 . LEU A 0 554 . 18.697 -10.868 -12.341 1.00 97.55 554 A 1 ATOM 4470 N N . PRO A 0 555 . 20.499 -12.815 -8.348 1.00 97.42 555 A 1 ATOM 4471 C CA . PRO A 0 555 . 21.063 -13.002 -7.019 1.00 97.42 555 A 1 ATOM 4472 C C . PRO A 0 555 . 20.168 -12.337 -5.955 1.00 97.42 555 A 1 ATOM 4473 C CB . PRO A 0 555 . 22.461 -12.379 -7.072 1.00 97.42 555 A 1 ATOM 4474 O O . PRO A 0 555 . 19.732 -11.191 -6.158 1.00 97.42 555 A 1 ATOM 4475 C CG . PRO A 0 555 . 22.344 -11.336 -8.184 1.00 97.42 555 A 1 ATOM 4476 C CD . PRO A 0 555 . 21.371 -11.985 -9.167 1.00 97.42 555 A 1 ATOM 4477 N N . PRO A 0 556 . 19.919 -13.002 -4.808 1.00 98.00 556 A 1 ATOM 4478 C CA . PRO A 0 556 . 19.213 -12.386 -3.694 1.00 98.00 556 A 1 ATOM 4479 C C . PRO A 0 556 . 19.897 -11.098 -3.244 1.00 98.00 556 A 1 ATOM 4480 C CB . PRO A 0 556 . 19.187 -13.426 -2.574 1.00 98.00 556 A 1 ATOM 4481 O O . PRO A 0 556 . 21.126 -11.039 -3.149 1.00 98.00 556 A 1 ATOM 4482 C CG . PRO A 0 556 . 19.345 -14.757 -3.306 1.00 98.00 556 A 1 ATOM 4483 C CD . PRO A 0 556 . 20.209 -14.398 -4.515 1.00 98.00 556 A 1 ATOM 4484 N N . PHE A 0 557 . 19.105 -10.073 -2.942 1.00 98.43 557 A 1 ATOM 4485 C CA . PHE A 0 557 . 19.632 -8.813 -2.428 1.00 98.43 557 A 1 ATOM 4486 C C . PHE A 0 557 . 20.269 -9.014 -1.043 1.00 98.43 557 A 1 ATOM 4487 C CB . PHE A 0 557 . 18.523 -7.758 -2.422 1.00 98.43 557 A 1 ATOM 4488 O O . PHE A 0 557 . 19.742 -9.752 -0.202 1.00 98.43 557 A 1 ATOM 4489 C CG . PHE A 0 557 . 18.922 -6.483 -1.713 1.00 98.43 557 A 1 ATOM 4490 C CD1 . PHE A 0 557 . 18.475 -6.250 -0.405 1.00 98.43 557 A 1 ATOM 4491 C CD2 . PHE A 0 557 . 19.769 -5.549 -2.334 1.00 98.43 557 A 1 ATOM 4492 C CE1 . PHE A 0 557 . 18.883 -5.103 0.288 1.00 98.43 557 A 1 ATOM 4493 C CE2 . PHE A 0 557 . 20.166 -4.389 -1.645 1.00 98.43 557 A 1 ATOM 4494 C CZ . PHE A 0 557 . 19.734 -4.170 -0.326 1.00 98.43 557 A 1 ATOM 4495 N N . ARG A 0 558 . 21.415 -8.363 -0.809 1.00 97.97 558 A 1 ATOM 4496 C CA . ARG A 0 558 . 22.160 -8.423 0.455 1.00 97.97 558 A 1 ATOM 4497 C C . ARG A 0 558 . 22.735 -7.064 0.828 1.00 97.97 558 A 1 ATOM 4498 C CB . ARG A 0 558 . 23.298 -9.448 0.379 1.00 97.97 558 A 1 ATOM 4499 O O . ARG A 0 558 . 23.525 -6.515 0.064 1.00 97.97 558 A 1 ATOM 4500 C CG . ARG A 0 558 . 22.790 -10.883 0.202 1.00 97.97 558 A 1 ATOM 4501 C CD . ARG A 0 558 . 23.923 -11.902 0.303 1.00 97.97 558 A 1 ATOM 4502 N NE . ARG A 0 558 . 24.474 -11.938 1.668 1.00 97.97 558 A 1 ATOM 4503 N NH1 . ARG A 0 558 . 25.971 -13.657 1.394 1.00 97.97 558 A 1 ATOM 4504 N NH2 . ARG A 0 558 . 25.766 -12.593 3.374 1.00 97.97 558 A 1 ATOM 4505 C CZ . ARG A 0 558 . 25.408 -12.736 2.133 1.00 97.97 558 A 1 ATOM 4506 N N . TRP A 0 559 . 22.410 -6.566 2.019 1.00 97.66 559 A 1 ATOM 4507 C CA . TRP A 0 559 . 22.902 -5.273 2.506 1.00 97.66 559 A 1 ATOM 4508 C C . TRP A 0 559 . 24.420 -5.231 2.675 1.00 97.66 559 A 1 ATOM 4509 C CB . TRP A 0 559 . 22.217 -4.924 3.824 1.00 97.66 559 A 1 ATOM 4510 O O . TRP A 0 559 . 25.042 -4.253 2.281 1.00 97.66 559 A 1 ATOM 4511 C CG . TRP A 0 559 . 20.846 -4.365 3.653 1.00 97.66 559 A 1 ATOM 4512 C CD1 . TRP A 0 559 . 19.686 -4.981 3.959 1.00 97.66 559 A 1 ATOM 4513 C CD2 . TRP A 0 559 . 20.482 -3.064 3.117 1.00 97.66 559 A 1 ATOM 4514 C CE2 . TRP A 0 559 . 19.060 -2.958 3.117 1.00 97.66 559 A 1 ATOM 4515 C CE3 . TRP A 0 559 . 21.220 -1.976 2.608 1.00 97.66 559 A 1 ATOM 4516 N NE1 . TRP A 0 559 . 18.623 -4.147 3.668 1.00 97.66 559 A 1 ATOM 4517 C CH2 . TRP A 0 559 . 19.160 -0.763 2.102 1.00 97.66 559 A 1 ATOM 4518 C CZ2 . TRP A 0 559 . 18.400 -1.830 2.611 1.00 97.66 559 A 1 ATOM 4519 C CZ3 . TRP A 0 559 . 20.567 -0.838 2.109 1.00 97.66 559 A 1 ATOM 4520 N N . SER A 0 560 . 25.027 -6.303 3.182 1.00 96.39 560 A 1 ATOM 4521 C CA . SER A 0 560 . 26.483 -6.433 3.351 1.00 96.39 560 A 1 ATOM 4522 C C . SER A 0 560 . 27.294 -6.320 2.054 1.00 96.39 560 A 1 ATOM 4523 C CB . SER A 0 560 . 26.810 -7.770 4.029 1.00 96.39 560 A 1 ATOM 4524 O O . SER A 0 560 . 28.510 -6.145 2.114 1.00 96.39 560 A 1 ATOM 4525 O OG . SER A 0 560 . 26.163 -8.859 3.388 1.00 96.39 560 A 1 ATOM 4526 N N . LEU A 0 561 . 26.649 -6.413 0.886 1.00 95.40 561 A 1 ATOM 4527 C CA . LEU A 0 561 . 27.291 -6.230 -0.419 1.00 95.40 561 A 1 ATOM 4528 C C . LEU A 0 561 . 27.181 -4.793 -0.951 1.00 95.40 561 A 1 ATOM 4529 C CB . LEU A 0 561 . 26.704 -7.239 -1.421 1.00 95.40 561 A 1 ATOM 4530 O O . LEU A 0 561 . 27.815 -4.463 -1.954 1.00 95.40 561 A 1 ATOM 4531 C CG . LEU A 0 561 . 26.857 -8.717 -1.020 1.00 95.40 561 A 1 ATOM 4532 C CD1 . LEU A 0 561 . 26.315 -9.603 -2.144 1.00 95.40 561 A 1 ATOM 4533 C CD2 . LEU A 0 561 . 28.312 -9.118 -0.765 1.00 95.40 561 A 1 ATOM 4534 N N . ILE A 0 562 . 26.388 -3.941 -0.301 1.00 95.24 562 A 1 ATOM 4535 C CA . ILE A 0 562 . 26.193 -2.549 -0.695 1.00 95.24 562 A 1 ATOM 4536 C C . ILE A 0 562 . 27.291 -1.687 -0.075 1.00 95.24 562 A 1 ATOM 4537 C CB . ILE A 0 562 . 24.776 -2.071 -0.321 1.00 95.24 562 A 1 ATOM 4538 O O . ILE A 0 562 . 27.539 -1.732 1.127 1.00 95.24 562 A 1 ATOM 4539 C CG1 . ILE A 0 562 . 23.664 -2.984 -0.893 1.00 95.24 562 A 1 ATOM 4540 C CG2 . ILE A 0 562 . 24.561 -0.623 -0.782 1.00 95.24 562 A 1 ATOM 4541 C CD1 . ILE A 0 562 . 23.741 -3.259 -2.405 1.00 95.24 562 A 1 ATOM 4542 N N . LYS A 0 563 . 27.959 -0.889 -0.912 1.00 89.90 563 A 1 ATOM 4543 C CA . LYS A 0 563 . 29.001 0.050 -0.481 1.00 89.90 563 A 1 ATOM 4544 C C . LYS A 0 563 . 28.397 1.398 -0.097 1.00 89.90 563 A 1 ATOM 4545 C CB . LYS A 0 563 . 30.073 0.211 -1.567 1.00 89.90 563 A 1 ATOM 4546 O O . LYS A 0 563 . 27.393 1.811 -0.675 1.00 89.90 563 A 1 ATOM 4547 C CG . LYS A 0 563 . 30.781 -1.116 -1.870 1.00 89.90 563 A 1 ATOM 4548 C CD . LYS A 0 563 . 31.929 -0.897 -2.858 1.00 89.90 563 A 1 ATOM 4549 C CE . LYS A 0 563 . 32.596 -2.242 -3.152 1.00 89.90 563 A 1 ATOM 4550 N NZ . LYS A 0 563 . 33.761 -2.076 -4.052 1.00 89.90 563 A 1 ATOM 4551 N N . ASP A 0 564 . 29.052 2.082 0.839 1.00 87.01 564 A 1 ATOM 4552 C CA . ASP A 0 564 . 28.795 3.482 1.215 1.00 87.01 564 A 1 ATOM 4553 C C . ASP A 0 564 . 27.374 3.781 1.729 1.00 87.01 564 A 1 ATOM 4554 C CB . ASP A 0 564 . 29.236 4.421 0.077 1.00 87.01 564 A 1 ATOM 4555 O O . ASP A 0 564 . 26.931 4.931 1.728 1.00 87.01 564 A 1 ATOM 4556 C CG . ASP A 0 564 . 30.629 4.077 -0.457 1.00 87.01 564 A 1 ATOM 4557 O OD1 . ASP A 0 564 . 31.546 3.907 0.376 1.00 87.01 564 A 1 ATOM 4558 O OD2 . ASP A 0 564 . 30.765 3.929 -1.694 1.00 87.01 564 A 1 ATOM 4559 N N . VAL A 0 565 . 26.646 2.751 2.168 1.00 90.80 565 A 1 ATOM 4560 C CA . VAL A 0 565 . 25.309 2.865 2.756 1.00 90.80 565 A 1 ATOM 4561 C C . VAL A 0 565 . 25.206 1.910 3.934 1.00 90.80 565 A 1 ATOM 4562 C CB . VAL A 0 565 . 24.207 2.580 1.718 1.00 90.80 565 A 1 ATOM 4563 O O . VAL A 0 565 . 25.575 0.741 3.828 1.00 90.80 565 A 1 ATOM 4564 C CG1 . VAL A 0 565 . 22.816 2.710 2.342 1.00 90.80 565 A 1 ATOM 4565 C CG2 . VAL A 0 565 . 24.274 3.565 0.540 1.00 90.80 565 A 1 ATOM 4566 N N . GLU A 0 566 . 24.694 2.402 5.058 1.00 93.56 566 A 1 ATOM 4567 C CA . GLU A 0 566 . 24.507 1.579 6.246 1.00 93.56 566 A 1 ATOM 4568 C C . GLU A 0 566 . 23.220 0.751 6.133 1.00 93.56 566 A 1 ATOM 4569 C CB . GLU A 0 566 . 24.564 2.454 7.503 1.00 93.56 566 A 1 ATOM 4570 O O . GLU A 0 566 . 22.180 1.231 5.657 1.00 93.56 566 A 1 ATOM 4571 C CG . GLU A 0 566 . 24.645 1.605 8.783 1.00 93.56 566 A 1 ATOM 4572 C CD . GLU A 0 566 . 24.886 2.430 10.059 1.00 93.56 566 A 1 ATOM 4573 O OE1 . GLU A 0 566 . 24.719 1.842 11.150 1.00 93.56 566 A 1 ATOM 4574 O OE2 . GLU A 0 566 . 25.245 3.623 9.944 1.00 93.56 566 A 1 ATOM 4575 N N . LYS A 0 567 . 23.288 -0.511 6.579 1.00 96.48 567 A 1 ATOM 4576 C CA . LYS A 0 567 . 22.120 -1.391 6.641 1.00 96.48 567 A 1 ATOM 4577 C C . LYS A 0 567 . 21.057 -0.740 7.539 1.00 96.48 567 A 1 ATOM 4578 C CB . LYS A 0 567 . 22.507 -2.781 7.171 1.00 96.48 567 A 1 ATOM 4579 O O . LYS A 0 567 . 21.358 -0.474 8.702 1.00 96.48 567 A 1 ATOM 4580 C CG . LYS A 0 567 . 21.284 -3.712 7.138 1.00 96.48 567 A 1 ATOM 4581 C CD . LYS A 0 567 . 21.534 -5.119 7.680 1.00 96.48 567 A 1 ATOM 4582 C CE . LYS A 0 567 . 21.638 -5.062 9.209 1.00 96.48 567 A 1 ATOM 4583 N NZ . LYS A 0 567 . 21.154 -6.319 9.825 1.00 96.48 567 A 1 ATOM 4584 N N . PRO A 0 568 . 19.817 -0.545 7.057 1.00 97.04 568 A 1 ATOM 4585 C CA . PRO A 0 568 . 18.738 -0.050 7.898 1.00 97.04 568 A 1 ATOM 4586 C C . PRO A 0 568 . 18.522 -0.942 9.132 1.00 97.04 568 A 1 ATOM 4587 C CB . PRO A 0 568 . 17.504 0.019 6.997 1.00 97.04 568 A 1 ATOM 4588 O O . PRO A 0 568 . 18.695 -2.166 9.091 1.00 97.04 568 A 1 ATOM 4589 C CG . PRO A 0 568 . 18.050 0.007 5.576 1.00 97.04 568 A 1 ATOM 4590 C CD . PRO A 0 568 . 19.358 -0.760 5.696 1.00 97.04 568 A 1 ATOM 4591 N N . LEU A 0 569 . 18.131 -0.332 10.246 1.00 97.63 569 A 1 ATOM 4592 C CA . LEU A 0 569 . 17.862 -1.023 11.501 1.00 97.63 569 A 1 ATOM 4593 C C . LEU A 0 569 . 16.762 -2.071 11.331 1.00 97.63 569 A 1 ATOM 4594 C CB . LEU A 0 569 . 17.477 -0.009 12.587 1.00 97.63 569 A 1 ATOM 4595 O O . LEU A 0 569 . 15.812 -1.872 10.574 1.00 97.63 569 A 1 ATOM 4596 C CG . LEU A 0 569 . 18.570 1.017 12.930 1.00 97.63 569 A 1 ATOM 4597 C CD1 . LEU A 0 569 . 18.063 1.883 14.078 1.00 97.63 569 A 1 ATOM 4598 C CD2 . LEU A 0 569 . 19.882 0.367 13.373 1.00 97.63 569 A 1 ATOM 4599 N N . MET A 0 570 . 16.914 -3.193 12.040 1.00 97.02 570 A 1 ATOM 4600 C CA . MET A 0 570 . 16.032 -4.370 11.993 1.00 97.02 570 A 1 ATOM 4601 C C . MET A 0 570 . 15.860 -5.023 10.609 1.00 97.02 570 A 1 ATOM 4602 C CB . MET A 0 570 . 14.684 -4.073 12.676 1.00 97.02 570 A 1 ATOM 4603 O O . MET A 0 570 . 15.106 -5.983 10.483 1.00 97.02 570 A 1 ATOM 4604 C CG . MET A 0 570 . 14.851 -3.738 14.160 1.00 97.02 570 A 1 ATOM 4605 S SD . MET A 0 570 . 13.289 -3.517 15.056 1.00 97.02 570 A 1 ATOM 4606 C CE . MET A 0 570 . 12.682 -5.228 15.089 1.00 97.02 570 A 1 ATOM 4607 N N . HIS A 0 571 . 16.585 -4.585 9.573 1.00 97.70 571 A 1 ATOM 4608 C CA . HIS A 0 571 . 16.570 -5.290 8.294 1.00 97.70 571 A 1 ATOM 4609 C C . HIS A 0 571 . 17.384 -6.591 8.383 1.00 97.70 571 A 1 ATOM 4610 C CB . HIS A 0 571 . 17.072 -4.406 7.142 1.00 97.70 571 A 1 ATOM 4611 O O . HIS A 0 571 . 18.536 -6.573 8.851 1.00 97.70 571 A 1 ATOM 4612 C CG . HIS A 0 571 . 16.058 -3.400 6.658 1.00 97.70 571 A 1 ATOM 4613 C CD2 . HIS A 0 571 . 15.032 -2.851 7.378 1.00 97.70 571 A 1 ATOM 4614 N ND1 . HIS A 0 571 . 15.985 -2.860 5.392 1.00 97.70 571 A 1 ATOM 4615 C CE1 . HIS A 0 571 . 14.938 -2.021 5.361 1.00 97.70 571 A 1 ATOM 4616 N NE2 . HIS A 0 571 . 14.326 -1.986 6.544 1.00 97.70 571 A 1 ATOM 4617 N N . PRO A 0 572 . 16.856 -7.705 7.849 1.00 97.53 572 A 1 ATOM 4618 C CA . PRO A 0 572 . 17.654 -8.874 7.507 1.00 97.53 572 A 1 ATOM 4619 C C . PRO A 0 572 . 18.782 -8.483 6.547 1.00 97.53 572 A 1 ATOM 4620 C CB . PRO A 0 572 . 16.674 -9.863 6.868 1.00 97.53 572 A 1 ATOM 4621 O O . PRO A 0 572 . 18.599 -7.615 5.691 1.00 97.53 572 A 1 ATOM 4622 C CG . PRO A 0 572 . 15.322 -9.447 7.452 1.00 97.53 572 A 1 ATOM 4623 C CD . PRO A 0 572 . 15.458 -7.938 7.531 1.00 97.53 572 A 1 ATOM 4624 N N . ASP A 0 573 . 19.960 -9.106 6.678 1.00 97.37 573 A 1 ATOM 4625 C CA . ASP A 0 573 . 21.064 -8.859 5.735 1.00 97.37 573 A 1 ATOM 4626 C C . ASP A 0 573 . 20.683 -9.325 4.328 1.00 97.37 573 A 1 ATOM 4627 C CB . ASP A 0 573 . 22.363 -9.557 6.181 1.00 97.37 573 A 1 ATOM 4628 O O . ASP A 0 573 . 20.752 -8.549 3.379 1.00 97.37 573 A 1 ATOM 4629 C CG . ASP A 0 573 . 23.475 -9.389 5.129 1.00 97.37 573 A 1 ATOM 4630 O OD1 . ASP A 0 573 . 23.785 -8.228 4.797 1.00 97.37 573 A 1 ATOM 4631 O OD2 . ASP A 0 573 . 24.009 -10.398 4.598 1.00 97.37 573 A 1 ATOM 4632 N N . LYS A 0 574 . 20.256 -10.586 4.214 1.00 97.95 574 A 1 ATOM 4633 C CA . LYS A 0 574 . 19.889 -11.243 2.962 1.00 97.95 574 A 1 ATOM 4634 C C . LYS A 0 574 . 18.372 -11.321 2.830 1.00 97.95 574 A 1 ATOM 4635 C CB . LYS A 0 574 . 20.561 -12.623 2.920 1.00 97.95 574 A 1 ATOM 4636 O O . LYS A 0 574 . 17.703 -11.839 3.717 1.00 97.95 574 A 1 ATOM 4637 C CG . LYS A 0 574 . 20.263 -13.388 1.623 1.00 97.95 574 A 1 ATOM 4638 C CD . LYS A 0 574 . 20.994 -14.734 1.617 1.00 97.95 574 A 1 ATOM 4639 C CE . LYS A 0 574 . 20.625 -15.476 0.333 1.00 97.95 574 A 1 ATOM 4640 N NZ . LYS A 0 574 . 20.996 -16.910 0.380 1.00 97.95 574 A 1 ATOM 4641 N N . TRP A 0 575 . 17.861 -10.864 1.693 1.00 98.12 575 A 1 ATOM 4642 C CA . TRP A 0 575 . 16.439 -10.865 1.361 1.00 98.12 575 A 1 ATOM 4643 C C . TRP A 0 575 . 16.141 -12.021 0.410 1.00 98.12 575 A 1 ATOM 4644 C CB . TRP A 0 575 . 16.056 -9.493 0.798 1.00 98.12 575 A 1 ATOM 4645 O O . TRP A 0 575 . 16.253 -11.887 -0.808 1.00 98.12 575 A 1 ATOM 4646 C CG . TRP A 0 575 . 16.097 -8.399 1.820 1.00 98.12 575 A 1 ATOM 4647 C CD1 . TRP A 0 575 . 17.214 -7.855 2.356 1.00 98.12 575 A 1 ATOM 4648 C CD2 . TRP A 0 575 . 14.982 -7.817 2.557 1.00 98.12 575 A 1 ATOM 4649 C CE2 . TRP A 0 575 . 15.511 -6.909 3.521 1.00 98.12 575 A 1 ATOM 4650 C CE3 . TRP A 0 575 . 13.586 -8.026 2.566 1.00 98.12 575 A 1 ATOM 4651 N NE1 . TRP A 0 575 . 16.876 -6.983 3.366 1.00 98.12 575 A 1 ATOM 4652 C CH2 . TRP A 0 575 . 13.331 -6.525 4.465 1.00 98.12 575 A 1 ATOM 4653 C CZ2 . TRP A 0 575 . 14.702 -6.240 4.443 1.00 98.12 575 A 1 ATOM 4654 C CZ3 . TRP A 0 575 . 12.770 -7.396 3.520 1.00 98.12 575 A 1 ATOM 4655 N N . GLN A 0 576 . 15.834 -13.181 0.989 1.00 97.43 576 A 1 ATOM 4656 C CA . GLN A 0 576 . 15.458 -14.397 0.268 1.00 97.43 576 A 1 ATOM 4657 C C . GLN A 0 576 . 14.372 -15.132 1.059 1.00 97.43 576 A 1 ATOM 4658 C CB . GLN A 0 576 . 16.697 -15.277 0.015 1.00 97.43 576 A 1 ATOM 4659 O O . GLN A 0 576 . 14.645 -16.135 1.717 1.00 97.43 576 A 1 ATOM 4660 C CG . GLN A 0 576 . 16.355 -16.390 -0.990 1.00 97.43 576 A 1 ATOM 4661 C CD . GLN A 0 576 . 17.500 -17.348 -1.291 1.00 97.43 576 A 1 ATOM 4662 N NE2 . GLN A 0 576 . 17.338 -18.203 -2.272 1.00 97.43 576 A 1 ATOM 4663 O OE1 . GLN A 0 576 . 18.569 -17.338 -0.689 1.00 97.43 576 A 1 ATOM 4664 N N . PHE A 0 577 . 13.163 -14.577 1.054 1.00 96.69 577 A 1 ATOM 4665 C CA . PHE A 0 577 . 12.052 -15.068 1.864 1.00 96.69 577 A 1 ATOM 4666 C C . PHE A 0 577 . 11.039 -15.838 1.028 1.00 96.69 577 A 1 ATOM 4667 C CB . PHE A 0 577 . 11.366 -13.895 2.563 1.00 96.69 577 A 1 ATOM 4668 O O . PHE A 0 577 . 10.719 -15.386 -0.071 1.00 96.69 577 A 1 ATOM 4669 C CG . PHE A 0 577 . 12.313 -13.147 3.464 1.00 96.69 577 A 1 ATOM 4670 C CD1 . PHE A 0 577 . 12.842 -13.804 4.588 1.00 96.69 577 A 1 ATOM 4671 C CD2 . PHE A 0 577 . 12.725 -11.841 3.144 1.00 96.69 577 A 1 ATOM 4672 C CE1 . PHE A 0 577 . 13.808 -13.172 5.379 1.00 96.69 577 A 1 ATOM 4673 C CE2 . PHE A 0 577 . 13.690 -11.208 3.945 1.00 96.69 577 A 1 ATOM 4674 C CZ . PHE A 0 577 . 14.243 -11.886 5.041 1.00 96.69 577 A 1 ATOM 4675 N N . PRO A 0 578 . 10.486 -16.949 1.545 1.00 94.43 578 A 1 ATOM 4676 C CA . PRO A 0 578 . 9.367 -17.602 0.887 1.00 94.43 578 A 1 ATOM 4677 C C . PRO A 0 578 . 8.131 -16.685 0.900 1.00 94.43 578 A 1 ATOM 4678 C CB . PRO A 0 578 . 9.134 -18.889 1.680 1.00 94.43 578 A 1 ATOM 4679 O O . PRO A 0 578 . 8.022 -15.805 1.764 1.00 94.43 578 A 1 ATOM 4680 C CG . PRO A 0 578 . 9.545 -18.495 3.099 1.00 94.43 578 A 1 ATOM 4681 C CD . PRO A 0 578 . 10.709 -17.531 2.866 1.00 94.43 578 A 1 ATOM 4682 N N . PRO A 0 579 . 7.171 -16.890 -0.016 1.00 95.37 579 A 1 ATOM 4683 C CA . PRO A 0 579 . 5.860 -16.288 0.141 1.00 95.37 579 A 1 ATOM 4684 C C . PRO A 0 579 . 5.183 -16.795 1.426 1.00 95.37 579 A 1 ATOM 4685 C CB . PRO A 0 579 . 5.072 -16.624 -1.129 1.00 95.37 579 A 1 ATOM 4686 O O . PRO A 0 579 . 5.486 -17.878 1.930 1.00 95.37 579 A 1 ATOM 4687 C CG . PRO A 0 579 . 6.073 -17.286 -2.078 1.00 95.37 579 A 1 ATOM 4688 C CD . PRO A 0 579 . 7.201 -17.772 -1.170 1.00 95.37 579 A 1 ATOM 4689 N N . VAL A 0 580 . 4.240 -16.013 1.940 1.00 94.65 580 A 1 ATOM 4690 C CA . VAL A 0 580 . 3.405 -16.318 3.102 1.00 94.65 580 A 1 ATOM 4691 C C . VAL A 0 580 . 1.933 -16.157 2.749 1.00 94.65 580 A 1 ATOM 4692 C CB . VAL A 0 580 . 3.761 -15.436 4.315 1.00 94.65 580 A 1 ATOM 4693 O O . VAL A 0 580 . 1.586 -15.371 1.869 1.00 94.65 580 A 1 ATOM 4694 C CG1 . VAL A 0 580 . 5.200 -15.663 4.778 1.00 94.65 580 A 1 ATOM 4695 C CG2 . VAL A 0 580 . 3.557 -13.929 4.099 1.00 94.65 580 A 1 ATOM 4696 N N . VAL A 0 581 . 1.059 -16.865 3.465 1.00 92.81 581 A 1 ATOM 4697 C CA . VAL A 0 581 . -0.393 -16.637 3.431 1.00 92.81 581 A 1 ATOM 4698 C C . VAL A 0 581 . -0.815 -16.011 4.740 1.00 92.81 581 A 1 ATOM 4699 C CB . VAL A 0 581 . -1.192 -17.927 3.188 1.00 92.81 581 A 1 ATOM 4700 O O . VAL A 0 581 . -0.488 -16.529 5.809 1.00 92.81 581 A 1 ATOM 4701 C CG1 . VAL A 0 581 . -2.709 -17.700 3.178 1.00 92.81 581 A 1 ATOM 4702 C CG2 . VAL A 0 581 . -0.847 -18.496 1.826 1.00 92.81 581 A 1 ATOM 4703 N N . THR A 0 582 . -1.566 -14.921 4.665 1.00 88.42 582 A 1 ATOM 4704 C CA . THR A 0 582 . -2.202 -14.363 5.855 1.00 88.42 582 A 1 ATOM 4705 C C . THR A 0 582 . -3.362 -15.254 6.292 1.00 88.42 582 A 1 ATOM 4706 C CB . THR A 0 582 . -2.708 -12.941 5.612 1.00 88.42 582 A 1 ATOM 4707 O O . THR A 0 582 . -4.196 -15.626 5.467 1.00 88.42 582 A 1 ATOM 4708 C CG2 . THR A 0 582 . -1.596 -11.977 5.195 1.00 88.42 582 A 1 ATOM 4709 O OG1 . THR A 0 582 . -3.696 -12.926 4.617 1.00 88.42 582 A 1 ATOM 4710 N N . ARG A 0 583 . -3.463 -15.552 7.590 1.00 83.04 583 A 1 ATOM 4711 C CA . ARG A 0 583 . -4.707 -16.003 8.223 1.00 83.04 583 A 1 ATOM 4712 C C . ARG A 0 583 . -4.989 -15.138 9.442 1.00 83.04 583 A 1 ATOM 4713 C CB . ARG A 0 583 . -4.649 -17.493 8.590 1.00 83.04 583 A 1 ATOM 4714 O O . ARG A 0 583 . -4.428 -15.363 10.515 1.00 83.04 583 A 1 ATOM 4715 C CG . ARG A 0 583 . -4.691 -18.408 7.358 1.00 83.04 583 A 1 ATOM 4716 C CD . ARG A 0 583 . -5.185 -19.805 7.764 1.00 83.04 583 A 1 ATOM 4717 N NE . ARG A 0 583 . -5.154 -20.755 6.629 1.00 83.04 583 A 1 ATOM 4718 N NH1 . ARG A 0 583 . -5.262 -22.729 7.824 1.00 83.04 583 A 1 ATOM 4719 N NH2 . ARG A 0 583 . -4.887 -22.792 5.631 1.00 83.04 583 A 1 ATOM 4720 C CZ . ARG A 0 583 . -5.115 -22.080 6.699 1.00 83.04 583 A 1 ATOM 4721 N N . PHE A 0 584 . -5.845 -14.143 9.253 1.00 74.57 584 A 1 ATOM 4722 C CA . PHE A 0 584 . -6.319 -13.284 10.332 1.00 74.57 584 A 1 ATOM 4723 C C . PHE A 0 584 . -7.631 -13.847 10.887 1.00 74.57 584 A 1 ATOM 4724 C CB . PHE A 0 584 . -6.436 -11.845 9.819 1.00 74.57 584 A 1 ATOM 4725 O O . PHE A 0 584 . -8.550 -14.151 10.128 1.00 74.57 584 A 1 ATOM 4726 C CG . PHE A 0 584 . -5.115 -11.274 9.329 1.00 74.57 584 A 1 ATOM 4727 C CD1 . PHE A 0 584 . -4.083 -11.013 10.249 1.00 74.57 584 A 1 ATOM 4728 C CD2 . PHE A 0 584 . -4.918 -10.978 7.966 1.00 74.57 584 A 1 ATOM 4729 C CE1 . PHE A 0 584 . -2.875 -10.439 9.824 1.00 74.57 584 A 1 ATOM 4730 C CE2 . PHE A 0 584 . -3.703 -10.405 7.544 1.00 74.57 584 A 1 ATOM 4731 C CZ . PHE A 0 584 . -2.681 -10.137 8.468 1.00 74.57 584 A 1 ATOM 4732 N N . ILE A 0 585 . -7.704 -14.045 12.204 1.00 64.57 585 A 1 ATOM 4733 C CA . ILE A 0 585 . -8.915 -14.518 12.889 1.00 64.57 585 A 1 ATOM 4734 C C . ILE A 0 585 . -9.705 -13.305 13.393 1.00 64.57 585 A 1 ATOM 4735 C CB . ILE A 0 585 . -8.562 -15.520 14.016 1.00 64.57 585 A 1 ATOM 4736 O O . ILE A 0 585 . -9.112 -12.335 13.854 1.00 64.57 585 A 1 ATOM 4737 C CG1 . ILE A 0 585 . -7.810 -16.743 13.433 1.00 64.57 585 A 1 ATOM 4738 C CG2 . ILE A 0 585 . -9.842 -15.973 14.747 1.00 64.57 585 A 1 ATOM 4739 C CD1 . ILE A 0 585 . -7.331 -17.756 14.481 1.00 64.57 585 A 1 ATOM 4740 N N . ASP A 0 586 . -11.039 -13.360 13.334 1.00 60.83 586 A 1 ATOM 4741 C CA . ASP A 0 586 . -11.897 -12.325 13.918 1.00 60.83 586 A 1 ATOM 4742 C C . ASP A 0 586 . -12.047 -12.512 15.442 1.00 60.83 586 A 1 ATOM 4743 C CB . ASP A 0 586 . -13.253 -12.257 13.196 1.00 60.83 586 A 1 ATOM 4744 O O . ASP A 0 586 . -12.756 -13.403 15.931 1.00 60.83 586 A 1 ATOM 4745 C CG . ASP A 0 586 . -14.065 -11.017 13.603 1.00 60.83 586 A 1 ATOM 4746 O OD1 . ASP A 0 586 . -13.613 -10.280 14.514 1.00 60.83 586 A 1 ATOM 4747 O OD2 . ASP A 0 586 . -15.137 -10.791 13.001 1.00 60.83 586 A 1 ATOM 4748 N N . TYR A 0 587 . -11.370 -11.637 16.188 1.00 57.18 587 A 1 ATOM 4749 C CA . TYR A 0 587 . -11.295 -11.617 17.653 1.00 57.18 587 A 1 ATOM 4750 C C . TYR A 0 587 . -12.619 -11.250 18.344 1.00 57.18 587 A 1 ATOM 4751 C CB . TYR A 0 587 . -10.183 -10.642 18.081 1.00 57.18 587 A 1 ATOM 4752 O O . TYR A 0 587 . -12.735 -11.425 19.554 1.00 57.18 587 A 1 ATOM 4753 C CG . TYR A 0 587 . -8.831 -10.937 17.459 1.00 57.18 587 A 1 ATOM 4754 C CD1 . TYR A 0 587 . -7.959 -11.868 18.051 1.00 57.18 587 A 1 ATOM 4755 C CD2 . TYR A 0 587 . -8.492 -10.382 16.217 1.00 57.18 587 A 1 ATOM 4756 C CE1 . TYR A 0 587 . -6.728 -12.194 17.441 1.00 57.18 587 A 1 ATOM 4757 C CE2 . TYR A 0 587 . -7.309 -10.793 15.584 1.00 57.18 587 A 1 ATOM 4758 O OH . TYR A 0 587 . -5.209 -11.924 15.594 1.00 57.18 587 A 1 ATOM 4759 C CZ . TYR A 0 587 . -6.385 -11.628 16.209 1.00 57.18 587 A 1 ATOM 4760 N N . LEU A 0 588 . -13.624 -10.753 17.608 1.00 55.56 588 A 1 ATOM 4761 C CA . LEU A 0 588 . -14.939 -10.409 18.168 1.00 55.56 588 A 1 ATOM 4762 C C . LEU A 0 588 . -15.919 -11.596 18.193 1.00 55.56 588 A 1 ATOM 4763 C CB . LEU A 0 588 . -15.516 -9.199 17.412 1.00 55.56 588 A 1 ATOM 4764 O O . LEU A 0 588 . -17.022 -11.481 18.735 1.00 55.56 588 A 1 ATOM 4765 C CG . LEU A 0 588 . -14.727 -7.888 17.604 1.00 55.56 588 A 1 ATOM 4766 C CD1 . LEU A 0 588 . -15.308 -6.801 16.699 1.00 55.56 588 A 1 ATOM 4767 C CD2 . LEU A 0 588 . -14.785 -7.375 19.047 1.00 55.56 588 A 1 ATOM 4768 N N . SER A 0 589 . -15.550 -12.755 17.637 1.00 49.05 589 A 1 ATOM 4769 C CA . SER A 0 589 . -16.388 -13.952 17.743 1.00 49.05 589 A 1 ATOM 4770 C C . SER A 0 589 . -16.319 -14.532 19.164 1.00 49.05 589 A 1 ATOM 4771 C CB . SER A 0 589 . -16.060 -14.974 16.647 1.00 49.05 589 A 1 ATOM 4772 O O . SER A 0 589 . -15.241 -14.768 19.703 1.00 49.05 589 A 1 ATOM 4773 O OG . SER A 0 589 . -14.839 -15.642 16.870 1.00 49.05 589 A 1 ATOM 4774 N N . LYS A 0 590 . -17.482 -14.798 19.784 1.00 40.31 590 A 1 ATOM 4775 C CA . LYS A 0 590 . -17.617 -15.258 21.189 1.00 40.31 590 A 1 ATOM 4776 C C . LYS A 0 590 . -16.839 -16.543 21.550 1.00 40.31 590 A 1 ATOM 4777 C CB . LYS A 0 590 . -19.112 -15.413 21.552 1.00 40.31 590 A 1 ATOM 4778 O O . LYS A 0 590 . -16.790 -16.882 22.726 1.00 40.31 590 A 1 ATOM 4779 C CG . LYS A 0 590 . -19.818 -14.067 21.788 1.00 40.31 590 A 1 ATOM 4780 C CD . LYS A 0 590 . -21.272 -14.267 22.248 1.00 40.31 590 A 1 ATOM 4781 C CE . LYS A 0 590 . -21.911 -12.910 22.573 1.00 40.31 590 A 1 ATOM 4782 N NZ . LYS A 0 590 . -23.317 -13.047 23.030 1.00 40.31 590 A 1 ATOM 4783 N N . ASN A 0 591 . -16.238 -17.225 20.571 1.00 37.45 591 A 1 ATOM 4784 C CA . ASN A 0 591 . -15.484 -18.475 20.719 1.00 37.45 591 A 1 ATOM 4785 C C . ASN A 0 591 . -14.083 -18.436 20.046 1.00 37.45 591 A 1 ATOM 4786 C CB . ASN A 0 591 . -16.351 -19.628 20.163 1.00 37.45 591 A 1 ATOM 4787 O O . ASN A 0 591 . -13.520 -19.492 19.769 1.00 37.45 591 A 1 ATOM 4788 C CG . ASN A 0 591 . -17.596 -19.949 20.974 1.00 37.45 591 A 1 ATOM 4789 N ND2 . ASN A 0 591 . -18.544 -20.639 20.386 1.00 37.45 591 A 1 ATOM 4790 O OD1 . ASN A 0 591 . -17.750 -19.628 22.136 1.00 37.45 591 A 1 ATOM 4791 N N . GLY A 0 592 . -13.535 -17.261 19.712 1.00 37.45 592 A 1 ATOM 4792 C CA . GLY A 0 592 . -12.337 -17.144 18.867 1.00 37.45 592 A 1 ATOM 4793 C C . GLY A 0 592 . -10.994 -17.320 19.593 1.00 37.45 592 A 1 ATOM 4794 O O . GLY A 0 592 . -10.679 -16.557 20.502 1.00 37.45 592 A 1 ATOM 4795 N N . ASN A 0 593 . -10.176 -18.278 19.134 1.00 34.32 593 A 1 ATOM 4796 C CA . ASN A 0 593 . -8.730 -18.332 19.405 1.00 34.32 593 A 1 ATOM 4797 C C . ASN A 0 593 . -8.037 -17.079 18.837 1.00 34.32 593 A 1 ATOM 4798 C CB . ASN A 0 593 . -8.114 -19.595 18.760 1.00 34.32 593 A 1 ATOM 4799 O O . ASN A 0 593 . -8.284 -16.693 17.693 1.00 34.32 593 A 1 ATOM 4800 C CG . ASN A 0 593 . -8.203 -20.856 19.601 1.00 34.32 593 A 1 ATOM 4801 N ND2 . ASN A 0 593 . -8.084 -22.011 18.987 1.00 34.32 593 A 1 ATOM 4802 O OD1 . ASN A 0 593 . -8.365 -20.846 20.807 1.00 34.32 593 A 1 ATOM 4803 N N . ILE A 0 594 . -7.145 -16.462 19.614 1.00 43.05 594 A 1 ATOM 4804 C CA . ILE A 0 594 . -6.428 -15.235 19.246 1.00 43.05 594 A 1 ATOM 4805 C C . ILE A 0 594 . -5.148 -15.599 18.476 1.00 43.05 594 A 1 ATOM 4806 C CB . ILE A 0 594 . -6.125 -14.392 20.521 1.00 43.05 594 A 1 ATOM 4807 O O . ILE A 0 594 . -4.095 -15.744 19.079 1.00 43.05 594 A 1 ATOM 4808 C CG1 . ILE A 0 594 . -7.406 -14.014 21.304 1.00 43.05 594 A 1 ATOM 4809 C CG2 . ILE A 0 594 . -5.311 -13.102 20.287 1.00 43.05 594 A 1 ATOM 4810 C CD1 . ILE A 0 594 . -7.146 -13.321 22.652 1.00 43.05 594 A 1 ATOM 4811 N N . SER A 0 595 . -5.180 -15.692 17.141 1.00 39.40 595 A 1 ATOM 4812 C CA . SER A 0 595 . -3.930 -15.862 16.379 1.00 39.40 595 A 1 ATOM 4813 C C . SER A 0 595 . -3.922 -15.097 15.057 1.00 39.40 595 A 1 ATOM 4814 C CB . SER A 0 595 . -3.595 -17.353 16.215 1.00 39.40 595 A 1 ATOM 4815 O O . SER A 0 595 . -4.808 -15.291 14.228 1.00 39.40 595 A 1 ATOM 4816 O OG . SER A 0 595 . -4.091 -17.910 15.008 1.00 39.40 595 A 1 ATOM 4817 N N . ALA A 0 596 . -2.906 -14.259 14.848 1.00 43.39 596 A 1 ATOM 4818 C CA . ALA A 0 596 . -2.439 -13.915 13.511 1.00 43.39 596 A 1 ATOM 4819 C C . ALA A 0 596 . -1.383 -14.967 13.170 1.00 43.39 596 A 1 ATOM 4820 C CB . ALA A 0 596 . -1.878 -12.487 13.511 1.00 43.39 596 A 1 ATOM 4821 O O . ALA A 0 596 . -0.426 -15.124 13.925 1.00 43.39 596 A 1 ATOM 4822 N N . ARG A 0 597 . -1.602 -15.765 12.122 1.00 48.55 597 A 1 ATOM 4823 C CA . ARG A 0 597 . -0.648 -16.812 11.742 1.00 48.55 597 A 1 ATOM 4824 C C . ARG A 0 597 . -0.315 -16.719 10.269 1.00 48.55 597 A 1 ATOM 4825 C CB . ARG A 0 597 . -1.143 -18.218 12.135 1.00 48.55 597 A 1 ATOM 4826 O O . ARG A 0 597 . -1.196 -16.599 9.417 1.00 48.55 597 A 1 ATOM 4827 C CG . ARG A 0 597 . -1.053 -18.438 13.653 1.00 48.55 597 A 1 ATOM 4828 C CD . ARG A 0 597 . -1.521 -19.840 14.073 1.00 48.55 597 A 1 ATOM 4829 N NE . ARG A 0 597 . -1.633 -19.945 15.543 1.00 48.55 597 A 1 ATOM 4830 N NH1 . ARG A 0 597 . -1.801 -22.221 15.740 1.00 48.55 597 A 1 ATOM 4831 N NH2 . ARG A 0 597 . -2.061 -20.915 17.555 1.00 48.55 597 A 1 ATOM 4832 C CZ . ARG A 0 597 . -1.830 -21.026 16.272 1.00 48.55 597 A 1 ATOM 4833 N N . PHE A 0 598 . 0.973 -16.846 9.994 1.00 43.58 598 A 1 ATOM 4834 C CA . PHE A 0 598 . 1.465 -17.251 8.689 1.00 43.58 598 A 1 ATOM 4835 C C . PHE A 0 598 . 1.454 -18.771 8.599 1.00 43.58 598 A 1 ATOM 4836 C CB . PHE A 0 598 . 2.868 -16.691 8.471 1.00 43.58 598 A 1 ATOM 4837 O O . PHE A 0 598 . 1.884 -19.450 9.532 1.00 43.58 598 A 1 ATOM 4838 C CG . PHE A 0 598 . 2.898 -15.181 8.452 1.00 43.58 598 A 1 ATOM 4839 C CD1 . PHE A 0 598 . 2.235 -14.491 7.424 1.00 43.58 598 A 1 ATOM 4840 C CD2 . PHE A 0 598 . 3.546 -14.460 9.469 1.00 43.58 598 A 1 ATOM 4841 C CE1 . PHE A 0 598 . 2.276 -13.092 7.381 1.00 43.58 598 A 1 ATOM 4842 C CE2 . PHE A 0 598 . 3.605 -13.057 9.416 1.00 43.58 598 A 1 ATOM 4843 C CZ . PHE A 0 598 . 2.989 -12.373 8.354 1.00 43.58 598 A 1 ATOM 4844 N N . LEU A 0 599 . 0.991 -19.300 7.472 1.00 45.48 599 A 1 ATOM 4845 C CA . LEU A 0 599 . 1.121 -20.722 7.165 1.00 45.48 599 A 1 ATOM 4846 C C . LEU A 0 599 . 2.065 -20.944 6.000 1.00 45.48 599 A 1 ATOM 4847 C CB . LEU A 0 599 . -0.248 -21.329 6.895 1.00 45.48 599 A 1 ATOM 4848 O O . LEU A 0 599 . 2.174 -20.101 5.105 1.00 45.48 599 A 1 ATOM 4849 C CG . LEU A 0 599 . -1.020 -21.475 8.210 1.00 45.48 599 A 1 ATOM 4850 C CD1 . LEU A 0 599 . -2.453 -21.662 7.836 1.00 45.48 599 A 1 ATOM 4851 C CD2 . LEU A 0 599 . -0.619 -22.691 9.040 1.00 45.48 599 A 1 ATOM 4852 N N . SER A 0 600 . 2.725 -22.099 6.037 1.00 42.39 600 A 1 ATOM 4853 C CA . SER A 0 600 . 3.501 -22.612 4.920 1.00 42.39 600 A 1 ATOM 4854 C C . SER A 0 600 . 2.561 -22.976 3.760 1.00 42.39 600 A 1 ATOM 4855 C CB . SER A 0 600 . 4.382 -23.781 5.381 1.00 42.39 600 A 1 ATOM 4856 O O . SER A 0 600 . 1.389 -23.306 3.947 1.00 42.39 600 A 1 ATOM 4857 O OG . SER A 0 600 . 3.592 -24.915 5.653 1.00 42.39 600 A 1 ATOM 4858 N N . LEU A 0 601 . 3.062 -22.817 2.537 1.00 52.67 601 A 1 ATOM 4859 C CA . LEU A 0 601 . 2.263 -22.677 1.317 1.00 52.67 601 A 1 ATOM 4860 C C . LEU A 0 601 . 2.122 -23.955 0.478 1.00 52.67 601 A 1 ATOM 4861 C CB . LEU A 0 601 . 2.838 -21.487 0.526 1.00 52.67 601 A 1 ATOM 4862 O O . LEU A 0 601 . 1.710 -23.880 -0.673 1.00 52.67 601 A 1 ATOM 4863 C CG . LEU A 0 601 . 1.914 -20.271 0.606 1.00 52.67 601 A 1 ATOM 4864 C CD1 . LEU A 0 601 . 2.691 -19.021 0.254 1.00 52.67 601 A 1 ATOM 4865 C CD2 . LEU A 0 601 . 0.707 -20.386 -0.319 1.00 52.67 601 A 1 ATOM 4866 N N . GLU A 0 602 . 2.406 -25.125 1.042 1.00 41.73 602 A 1 ATOM 4867 C CA . GLU A 0 602 . 2.568 -26.379 0.281 1.00 41.73 602 A 1 ATOM 4868 C C . GLU A 0 602 . 1.321 -26.919 -0.431 1.00 41.73 602 A 1 ATOM 4869 C CB . GLU A 0 602 . 3.068 -27.468 1.224 1.00 41.73 602 A 1 ATOM 4870 O O . GLU A 0 602 . 1.413 -27.884 -1.177 1.00 41.73 602 A 1 ATOM 4871 C CG . GLU A 0 602 . 4.500 -27.199 1.674 1.00 41.73 602 A 1 ATOM 4872 C CD . GLU A 0 602 . 5.063 -28.377 2.453 1.00 41.73 602 A 1 ATOM 4873 O OE1 . GLU A 0 602 . 6.197 -28.201 2.945 1.00 41.73 602 A 1 ATOM 4874 O OE2 . GLU A 0 602 . 4.355 -29.400 2.599 1.00 41.73 602 A 1 ATOM 4875 N N . SER A 0 603 . 0.140 -26.343 -0.199 1.00 34.74 603 A 1 ATOM 4876 C CA . SER A 0 603 . -1.074 -26.739 -0.935 1.00 34.74 603 A 1 ATOM 4877 C C . SER A 0 603 . -1.412 -25.819 -2.111 1.00 34.74 603 A 1 ATOM 4878 C CB . SER A 0 603 . -2.263 -26.899 0.015 1.00 34.74 603 A 1 ATOM 4879 O O . SER A 0 603 . -2.344 -26.106 -2.856 1.00 34.74 603 A 1 ATOM 4880 O OG . SER A 0 603 . -2.473 -25.732 0.791 1.00 34.74 603 A 1 ATOM 4881 N N . LEU A 0 604 . -0.685 -24.710 -2.267 1.00 43.75 604 A 1 ATOM 4882 C CA . LEU A 0 604 . -0.928 -23.669 -3.276 1.00 43.75 604 A 1 ATOM 4883 C C . LEU A 0 604 . 0.212 -23.548 -4.299 1.00 43.75 604 A 1 ATOM 4884 C CB . LEU A 0 604 . -1.141 -22.342 -2.524 1.00 43.75 604 A 1 ATOM 4885 O O . LEU A 0 604 . 0.007 -22.941 -5.350 1.00 43.75 604 A 1 ATOM 4886 C CG . LEU A 0 604 . -2.601 -22.085 -2.116 1.00 43.75 604 A 1 ATOM 4887 C CD1 . LEU A 0 604 . -2.682 -21.122 -0.928 1.00 43.75 604 A 1 ATOM 4888 C CD2 . LEU A 0 604 . -3.372 -21.448 -3.268 1.00 43.75 604 A 1 ATOM 4889 N N . PHE A 0 605 . 1.382 -24.103 -3.978 1.00 41.73 605 A 1 ATOM 4890 C CA . PHE A 0 605 . 2.571 -24.257 -4.821 1.00 41.73 605 A 1 ATOM 4891 C C . PHE A 0 605 . 2.961 -25.731 -4.823 1.00 41.73 605 A 1 ATOM 4892 C CB . PHE A 0 605 . 3.738 -23.425 -4.267 1.00 41.73 605 A 1 ATOM 4893 O O . PHE A 0 605 . 3.551 -26.167 -5.837 1.00 41.73 605 A 1 ATOM 4894 C CG . PHE A 0 605 . 3.554 -21.925 -4.314 1.00 41.73 605 A 1 ATOM 4895 C CD1 . PHE A 0 605 . 4.122 -21.168 -5.352 1.00 41.73 605 A 1 ATOM 4896 C CD2 . PHE A 0 605 . 2.819 -21.278 -3.311 1.00 41.73 605 A 1 ATOM 4897 C CE1 . PHE A 0 605 . 3.952 -19.772 -5.386 1.00 41.73 605 A 1 ATOM 4898 C CE2 . PHE A 0 605 . 2.639 -19.882 -3.349 1.00 41.73 605 A 1 ATOM 4899 C CZ . PHE A 0 605 . 3.205 -19.128 -4.387 1.00 41.73 605 A 1 ATOM 4900 O OXT . PHE A 0 605 . 2.680 -26.353 -3.773 1.00 41.73 605 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 89.69 # loop_ _atom_type.symbol C N O S #