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 ALA 0 3 ALA 0 4 ILE 0 5 ILE 0 6 ARG 0 7 PHE 0 8 PHE 0 9 SER 0 10 LYS 0 11 ARG 0 12 PHE 0 13 ARG 0 14 ARG 0 15 ASN 0 16 THR 0 17 SER 0 18 ALA 0 19 PRO 0 20 THR 0 21 PRO 0 22 SER 0 23 HIS 0 24 VAL 0 25 GLU 0 26 GLU 0 27 PRO 0 28 ILE 0 29 TYR 0 30 VAL 0 31 ASN 0 32 LYS 0 33 SER 0 34 LYS 0 35 LYS 0 36 ILE 0 37 LYS 0 38 LYS 0 39 SER 0 40 ASP 0 41 ILE 0 42 GLU 0 43 CYS 0 44 LYS 0 45 VAL 0 46 ALA 0 47 TYR 0 48 LEU 0 49 ASP 0 50 GLY 0 51 THR 0 52 GLU 0 53 GLN 0 54 THR 0 55 PHE 0 56 TYR 0 57 VAL 0 58 SER 0 59 LYS 0 60 SER 0 61 ALA 0 62 GLU 0 63 GLY 0 64 SER 0 65 ALA 0 66 LEU 0 67 TYR 0 68 ASP 0 69 ILE 0 70 ALA 0 71 PHE 0 72 ALA 0 73 TYR 0 74 VAL 0 75 ALA 0 76 LEU 0 77 VAL 0 78 GLU 0 79 GLU 0 80 LYS 0 81 ASP 0 82 TYR 0 83 PHE 0 84 GLY 0 85 LEU 0 86 GLN 0 87 PHE 0 88 PHE 0 89 ASN 0 90 ASP 0 91 VAL 0 92 PRO 0 93 MET 0 94 TRP 0 95 LEU 0 96 ASP 0 97 PRO 0 98 THR 0 99 LYS 0 100 LYS 0 101 ILE 0 102 LYS 0 103 LYS 0 104 GLN 0 105 TYR 0 106 LYS 0 107 ASN 0 108 ARG 0 109 THR 0 110 SER 0 111 ILE 0 112 SER 0 113 PHE 0 114 SER 0 115 LEU 0 116 LYS 0 117 VAL 0 118 LYS 0 119 PHE 0 120 PHE 0 121 ALA 0 122 SER 0 123 ASP 0 124 PRO 0 125 HIS 0 126 ASN 0 127 LEU 0 128 HIS 0 129 ASP 0 130 GLU 0 131 TYR 0 132 THR 0 133 ARG 0 134 TYR 0 135 LEU 0 136 VAL 0 137 VAL 0 138 LEU 0 139 GLN 0 140 LEU 0 141 ARG 0 142 GLU 0 143 ASP 0 144 ILE 0 145 HIS 0 146 LYS 0 147 GLY 0 148 LYS 0 149 LEU 0 150 VAL 0 151 CYS 0 152 ASN 0 153 ASP 0 154 LEU 0 155 GLN 0 156 LEU 0 157 ALA 0 158 ALA 0 159 GLU 0 160 LEU 0 161 ALA 0 162 ALA 0 163 LEU 0 164 LEU 0 165 LEU 0 166 GLN 0 167 GLY 0 168 GLU 0 169 PHE 0 170 GLY 0 171 ASP 0 172 TYR 0 173 ASP 0 174 LYS 0 175 LYS 0 176 GLN 0 177 HIS 0 178 THR 0 179 PRO 0 180 VAL 0 181 PHE 0 182 ILE 0 183 SER 0 184 THR 0 185 PHE 0 186 ARG 0 187 PHE 0 188 LEU 0 189 PRO 0 190 GLU 0 191 GLU 0 192 LYS 0 193 GLN 0 194 THR 0 195 GLU 0 196 GLU 0 197 PHE 0 198 GLU 0 199 LEU 0 200 SER 0 201 VAL 0 202 LEU 0 203 ASP 0 204 LYS 0 205 TYR 0 206 LYS 0 207 ALA 0 208 LEU 0 209 ALA 0 210 GLY 0 211 ARG 0 212 ASN 0 213 LEU 0 214 THR 0 215 PRO 0 216 ALA 0 217 ALA 0 218 SER 0 219 GLU 0 220 SER 0 221 ILE 0 222 TYR 0 223 LEU 0 224 GLU 0 225 LYS 0 226 VAL 0 227 CYS 0 228 LEU 0 229 LEU 0 230 PRO 0 231 ASP 0 232 TYR 0 233 GLY 0 234 VAL 0 235 GLU 0 236 MET 0 237 HIS 0 238 THR 0 239 VAL 0 240 LYS 0 241 GLY 0 242 LYS 0 243 ASP 0 244 ASN 0 245 GLN 0 246 LEU 0 247 TYR 0 248 SER 0 249 LEU 0 250 GLY 0 251 LEU 0 252 THR 0 253 PRO 0 254 THR 0 255 GLY 0 256 ILE 0 257 LEU 0 258 VAL 0 259 TYR 0 260 GLU 0 261 GLY 0 262 GLN 0 263 ASN 0 264 LYS 0 265 ILE 0 266 GLY 0 267 LEU 0 268 PHE 0 269 SER 0 270 TRP 0 271 PRO 0 272 ASN 0 273 ILE 0 274 LEU 0 275 LYS 0 276 LEU 0 277 GLU 0 278 MET 0 279 LYS 0 280 LYS 0 281 ASN 0 282 LYS 0 283 LEU 0 284 LYS 0 285 VAL 0 286 LEU 0 287 VAL 0 288 VAL 0 289 ASP 0 290 LYS 0 291 ASP 0 292 GLU 0 293 GLN 0 294 SER 0 295 HIS 0 296 LYS 0 297 ILE 0 298 THR 0 299 GLU 0 300 HIS 0 301 ALA 0 302 PHE 0 303 CYS 0 304 PHE 0 305 VAL 0 306 LEU 0 307 PRO 0 308 ASP 0 309 ASN 0 310 LYS 0 311 THR 0 312 CYS 0 313 LYS 0 314 ILE 0 315 LEU 0 316 TRP 0 317 LYS 0 318 SER 0 319 ALA 0 320 VAL 0 321 GLU 0 322 HIS 0 323 HIS 0 324 ALA 0 325 PHE 0 326 PHE 0 327 ARG 0 328 LEU 0 329 THR 0 330 ASP 0 331 ARG 0 332 VAL 0 333 PRO 0 334 ALA 0 335 GLU 0 336 PRO 0 337 LYS 0 338 GLN 0 339 LYS 0 340 GLN 0 341 LEU 0 342 PHE 0 343 ARG 0 344 LEU 0 345 ARG 0 346 SER 0 347 ARG 0 348 PHE 0 349 HIS 0 350 PRO 0 351 SER 0 352 PHE 0 353 HIS 0 354 THR 0 355 GLU 0 356 TYR 0 357 GLN 0 358 LEU 0 359 HIS 0 360 ASN 0 361 LEU 0 362 ASN 0 363 MET 0 364 PHE 0 365 GLY 0 366 SER 0 367 SER 0 368 SER 0 369 PHE 0 370 ARG 0 371 LYS 0 372 ARG 0 373 LYS 0 374 LYS 0 375 ALA 0 376 ASN 0 377 THR 0 378 THR 0 379 VAL 0 380 VAL 0 381 SER 0 382 SER 0 383 ALA 0 384 THR 0 385 SER 0 386 SER 0 387 PRO 0 388 ASN 0 389 THR 0 390 PRO 0 391 LYS 0 392 PRO 0 393 SER 0 394 SER 0 395 PRO 0 396 VAL 0 397 PRO 0 398 GLY 0 399 LYS 0 400 SER 0 401 SER 0 402 GLY 0 403 GLN 0 404 GLN 0 405 ILE 0 406 CYS 0 407 GLY 0 408 SER 0 409 SER 0 410 GLY 0 411 THR 0 412 SER 0 413 SER 0 414 SER 0 415 PHE 0 416 ARG 0 417 ARG 0 418 VAL 0 419 PRO 0 420 SER 0 421 LYS 0 422 ARG 0 423 PHE 0 424 THR 0 425 SER 0 426 ARG 0 427 PRO 0 428 SER 0 429 PHE 0 430 ALA 0 431 LYS 0 432 ARG 0 433 GLU 0 434 VAL 0 435 ILE 0 436 GLU 0 437 ASP 0 438 LYS 0 439 SER 0 440 ASP 0 441 LYS 0 442 ARG 0 443 GLU 0 444 ARG 0 445 LEU 0 446 LEU 0 447 GLN 0 448 SER 0 449 LYS 0 450 GLU 0 451 GLN 0 452 THR 0 453 ARG 0 454 LYS 0 455 ASP 0 456 PHE 0 457 PHE 0 458 ARG 0 459 GLU 0 460 MET 0 461 ASN 0 462 LYS 0 463 THR 0 464 ASN 0 465 ASN 0 466 SER 0 467 HIS 0 468 ASP 0 469 LEU 0 470 SER 0 471 HIS 0 472 SER 0 473 ASN 0 474 LYS 0 475 SER 0 476 THR 0 477 HIS 0 478 HIS 0 479 ASN 0 480 MET 0 481 THR 0 482 THR 0 483 GLN 0 484 ALA 0 485 SER 0 486 ASN 0 487 VAL 0 488 VAL 0 489 VAL 0 490 HIS 0 491 ARG 0 492 GLU 0 493 ARG 0 494 GLU 0 495 ASN 0 496 PRO 0 497 LEU 0 498 THR 0 499 SER 0 500 LYS 0 501 LEU 0 502 PRO 0 503 PRO 0 504 ALA 0 505 LYS 0 506 PRO 0 507 SER 0 508 THR 0 509 MET 0 510 PRO 0 511 LYS 0 512 PRO 0 513 ASN 0 514 THR 0 515 ILE 0 516 PRO 0 517 ASN 0 518 SER 0 519 GLY 0 520 GLN 0 521 TYR 0 522 GLY 0 523 SER 0 524 LEU 0 525 ASN 0 526 ALA 0 527 PRO 0 528 SER 0 529 LYS 0 530 PRO 0 531 PRO 0 532 ARG 0 533 LYS 0 534 LEU 0 535 GLU 0 536 MET 0 537 LYS 0 538 ASN 0 539 ASP 0 540 ILE 0 541 SER 0 542 TYR 0 543 LYS 0 544 ASN 0 545 ASN 0 546 ASN 0 547 THR 0 548 THR 0 549 ASN 0 550 SER 0 551 SER 0 552 LYS 0 553 PHE 0 554 GLY 0 555 ILE 0 556 SER 0 557 THR 0 558 GLY 0 559 SER 0 560 LYS 0 561 GLN 0 562 CYS 0 563 PHE 0 564 GLU 0 565 TYR 0 566 THR 0 567 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -54.650 -11.382 -36.588 1.00 36.61 1 A 1 ATOM 2 C CA . MET A 0 1 . -53.340 -11.518 -37.276 1.00 36.61 1 A 1 ATOM 3 C C . MET A 0 1 . -52.486 -10.284 -36.987 1.00 36.61 1 A 1 ATOM 4 C CB . MET A 0 1 . -53.518 -11.762 -38.779 1.00 36.61 1 A 1 ATOM 5 O O . MET A 0 1 . -53.008 -9.344 -36.398 1.00 36.61 1 A 1 ATOM 6 C CG . MET A 0 1 . -54.182 -13.118 -39.045 1.00 36.61 1 A 1 ATOM 7 S SD . MET A 0 1 . -54.321 -13.481 -40.806 1.00 36.61 1 A 1 ATOM 8 C CE . MET A 0 1 . -55.305 -15.005 -40.759 1.00 36.61 1 A 1 ATOM 9 N N . ALA A 0 2 . -51.183 -10.316 -37.278 1.00 34.35 2 A 1 ATOM 10 C CA . ALA A 0 2 . -50.206 -9.420 -36.655 1.00 34.35 2 A 1 ATOM 11 C C . ALA A 0 2 . -50.094 -7.999 -37.257 1.00 34.35 2 A 1 ATOM 12 C CB . ALA A 0 2 . -48.842 -10.118 -36.637 1.00 34.35 2 A 1 ATOM 13 O O . ALA A 0 2 . -49.938 -7.806 -38.455 1.00 34.35 2 A 1 ATOM 14 N N . ALA A 0 3 . -50.120 -7.037 -36.339 1.00 34.24 3 A 1 ATOM 15 C CA . ALA A 0 3 . -49.327 -5.813 -36.223 1.00 34.24 3 A 1 ATOM 16 C C . ALA A 0 3 . -48.253 -5.409 -37.284 1.00 34.24 3 A 1 ATOM 17 C CB . ALA A 0 3 . -48.645 -5.991 -34.854 1.00 34.24 3 A 1 ATOM 18 O O . ALA A 0 3 . -47.278 -6.118 -37.504 1.00 34.24 3 A 1 ATOM 19 N N . ILE A 0 4 . -48.340 -4.121 -37.666 1.00 41.84 4 A 1 ATOM 20 C CA . ILE A 0 4 . -47.294 -3.065 -37.544 1.00 41.84 4 A 1 ATOM 21 C C . ILE A 0 4 . -46.236 -2.843 -38.665 1.00 41.84 4 A 1 ATOM 22 C CB . ILE A 0 4 . -46.731 -3.009 -36.091 1.00 41.84 4 A 1 ATOM 23 O O . ILE A 0 4 . -45.229 -3.529 -38.773 1.00 41.84 4 A 1 ATOM 24 C CG1 . ILE A 0 4 . -47.847 -2.490 -35.142 1.00 41.84 4 A 1 ATOM 25 C CG2 . ILE A 0 4 . -45.486 -2.126 -35.883 1.00 41.84 4 A 1 ATOM 26 C CD1 . ILE A 0 4 . -47.501 -2.514 -33.645 1.00 41.84 4 A 1 ATOM 27 N N . ILE A 0 5 . -46.463 -1.720 -39.375 1.00 41.38 5 A 1 ATOM 28 C CA . ILE A 0 5 . -45.569 -0.582 -39.729 1.00 41.38 5 A 1 ATOM 29 C C . ILE A 0 5 . -44.258 -0.824 -40.515 1.00 41.38 5 A 1 ATOM 30 C CB . ILE A 0 5 . -45.357 0.371 -38.517 1.00 41.38 5 A 1 ATOM 31 O O . ILE A 0 5 . -43.335 -1.517 -40.098 1.00 41.38 5 A 1 ATOM 32 C CG1 . ILE A 0 5 . -46.722 0.819 -37.923 1.00 41.38 5 A 1 ATOM 33 C CG2 . ILE A 0 5 . -44.532 1.619 -38.894 1.00 41.38 5 A 1 ATOM 34 C CD1 . ILE A 0 5 . -46.648 1.707 -36.673 1.00 41.38 5 A 1 ATOM 35 N N . ARG A 0 6 . -44.132 -0.059 -41.612 1.00 39.38 6 A 1 ATOM 36 C CA . ARG A 0 6 . -42.929 0.171 -42.432 1.00 39.38 6 A 1 ATOM 37 C C . ARG A 0 6 . -42.404 1.610 -42.269 1.00 39.38 6 A 1 ATOM 38 C CB . ARG A 0 6 . -43.307 -0.031 -43.918 1.00 39.38 6 A 1 ATOM 39 O O . ARG A 0 6 . -43.225 2.514 -42.275 1.00 39.38 6 A 1 ATOM 40 C CG . ARG A 0 6 . -43.068 -1.447 -44.458 1.00 39.38 6 A 1 ATOM 41 C CD . ARG A 0 6 . -43.294 -1.449 -45.980 1.00 39.38 6 A 1 ATOM 42 N NE . ARG A 0 6 . -42.938 -2.744 -46.596 1.00 39.38 6 A 1 ATOM 43 N NH1 . ARG A 0 6 . -45.040 -3.454 -47.228 1.00 39.38 6 A 1 ATOM 44 N NH2 . ARG A 0 6 . -43.261 -4.687 -47.739 1.00 39.38 6 A 1 ATOM 45 C CZ . ARG A 0 6 . -43.747 -3.615 -47.180 1.00 39.38 6 A 1 ATOM 46 N N . PHE A 0 7 . -41.068 1.771 -42.317 1.00 37.04 7 A 1 ATOM 47 C CA . PHE A 0 7 . -40.293 2.952 -42.788 1.00 37.04 7 A 1 ATOM 48 C C . PHE A 0 7 . -40.511 4.308 -42.046 1.00 37.04 7 A 1 ATOM 49 C CB . PHE A 0 7 . -40.470 3.062 -44.313 1.00 37.04 7 A 1 ATOM 50 O O . PHE A 0 7 . -41.610 4.662 -41.662 1.00 37.04 7 A 1 ATOM 51 C CG . PHE A 0 7 . -39.674 2.095 -45.183 1.00 37.04 7 A 1 ATOM 52 C CD1 . PHE A 0 7 . -38.734 2.615 -46.094 1.00 37.04 7 A 1 ATOM 53 C CD2 . PHE A 0 7 . -39.875 0.700 -45.131 1.00 37.04 7 A 1 ATOM 54 C CE1 . PHE A 0 7 . -38.006 1.759 -46.937 1.00 37.04 7 A 1 ATOM 55 C CE2 . PHE A 0 7 . -39.155 -0.158 -45.982 1.00 37.04 7 A 1 ATOM 56 C CZ . PHE A 0 7 . -38.219 0.372 -46.886 1.00 37.04 7 A 1 ATOM 57 N N . PHE A 0 8 . -39.508 5.154 -41.773 1.00 39.03 8 A 1 ATOM 58 C CA . PHE A 0 8 . -38.478 5.694 -42.675 1.00 39.03 8 A 1 ATOM 59 C C . PHE A 0 8 . -37.211 6.172 -41.929 1.00 39.03 8 A 1 ATOM 60 C CB . PHE A 0 8 . -39.075 6.918 -43.410 1.00 39.03 8 A 1 ATOM 61 O O . PHE A 0 8 . -37.233 6.497 -40.745 1.00 39.03 8 A 1 ATOM 62 C CG . PHE A 0 8 . -39.545 6.637 -44.820 1.00 39.03 8 A 1 ATOM 63 C CD1 . PHE A 0 8 . -38.604 6.584 -45.866 1.00 39.03 8 A 1 ATOM 64 C CD2 . PHE A 0 8 . -40.909 6.410 -45.090 1.00 39.03 8 A 1 ATOM 65 C CE1 . PHE A 0 8 . -39.019 6.279 -47.174 1.00 39.03 8 A 1 ATOM 66 C CE2 . PHE A 0 8 . -41.319 6.086 -46.396 1.00 39.03 8 A 1 ATOM 67 C CZ . PHE A 0 8 . -40.375 6.018 -47.436 1.00 39.03 8 A 1 ATOM 68 N N . SER A 0 9 . -36.100 6.278 -42.662 1.00 35.01 9 A 1 ATOM 69 C CA . SER A 0 9 . -34.787 6.749 -42.194 1.00 35.01 9 A 1 ATOM 70 C C . SER A 0 9 . -34.608 8.275 -42.222 1.00 35.01 9 A 1 ATOM 71 C CB . SER A 0 9 . -33.732 6.167 -43.143 1.00 35.01 9 A 1 ATOM 72 O O . SER A 0 9 . -35.021 8.909 -43.193 1.00 35.01 9 A 1 ATOM 73 O OG . SER A 0 9 . -34.024 6.571 -44.472 1.00 35.01 9 A 1 ATOM 74 N N . LYS A 0 10 . -33.807 8.840 -41.302 1.00 39.80 10 A 1 ATOM 75 C CA . LYS A 0 10 . -33.008 10.061 -41.561 1.00 39.80 10 A 1 ATOM 76 C C . LYS A 0 10 . -31.700 10.080 -40.747 1.00 39.80 10 A 1 ATOM 77 C CB . LYS A 0 10 . -33.858 11.343 -41.378 1.00 39.80 10 A 1 ATOM 78 O O . LYS A 0 10 . -31.645 9.593 -39.624 1.00 39.80 10 A 1 ATOM 79 C CG . LYS A 0 10 . -34.079 12.059 -42.730 1.00 39.80 10 A 1 ATOM 80 C CD . LYS A 0 10 . -35.139 13.172 -42.669 1.00 39.80 10 A 1 ATOM 81 C CE . LYS A 0 10 . -35.407 13.724 -44.081 1.00 39.80 10 A 1 ATOM 82 N NZ . LYS A 0 10 . -36.488 14.746 -44.096 1.00 39.80 10 A 1 ATOM 83 N N . ARG A 0 11 . -30.635 10.596 -41.376 1.00 39.08 11 A 1 ATOM 84 C CA . ARG A 0 11 . -29.241 10.671 -40.879 1.00 39.08 11 A 1 ATOM 85 C C . ARG A 0 11 . -29.107 11.603 -39.660 1.00 39.08 11 A 1 ATOM 86 C CB . ARG A 0 11 . -28.359 11.262 -42.005 1.00 39.08 11 A 1 ATOM 87 O O . ARG A 0 11 . -29.813 12.600 -39.621 1.00 39.08 11 A 1 ATOM 88 C CG . ARG A 0 11 . -28.237 10.447 -43.306 1.00 39.08 11 A 1 ATOM 89 C CD . ARG A 0 11 . -27.547 11.312 -44.380 1.00 39.08 11 A 1 ATOM 90 N NE . ARG A 0 11 . -27.168 10.544 -45.585 1.00 39.08 11 A 1 ATOM 91 N NH1 . ARG A 0 11 . -26.583 12.325 -46.932 1.00 39.08 11 A 1 ATOM 92 N NH2 . ARG A 0 11 . -26.304 10.248 -47.678 1.00 39.08 11 A 1 ATOM 93 C CZ . ARG A 0 11 . -26.692 11.042 -46.720 1.00 39.08 11 A 1 ATOM 94 N N . PHE A 0 12 . -28.107 11.386 -38.793 1.00 40.38 12 A 1 ATOM 95 C CA . PHE A 0 12 . -26.885 12.225 -38.717 1.00 40.38 12 A 1 ATOM 96 C C . PHE A 0 12 . -25.821 11.638 -37.755 1.00 40.38 12 A 1 ATOM 97 C CB . PHE A 0 12 . -27.171 13.716 -38.424 1.00 40.38 12 A 1 ATOM 98 O O . PHE A 0 12 . -26.125 10.804 -36.908 1.00 40.38 12 A 1 ATOM 99 C CG . PHE A 0 12 . -26.855 14.604 -39.625 1.00 40.38 12 A 1 ATOM 100 C CD1 . PHE A 0 12 . -25.546 15.091 -39.815 1.00 40.38 12 A 1 ATOM 101 C CD2 . PHE A 0 12 . -27.847 14.923 -40.576 1.00 40.38 12 A 1 ATOM 102 C CE1 . PHE A 0 12 . -25.232 15.866 -40.947 1.00 40.38 12 A 1 ATOM 103 C CE2 . PHE A 0 12 . -27.532 15.687 -41.713 1.00 40.38 12 A 1 ATOM 104 C CZ . PHE A 0 12 . -26.222 16.158 -41.901 1.00 40.38 12 A 1 ATOM 105 N N . ARG A 0 13 . -24.549 12.023 -37.956 1.00 36.41 13 A 1 ATOM 106 C CA . ARG A 0 13 . -23.338 11.439 -37.329 1.00 36.41 13 A 1 ATOM 107 C C . ARG A 0 13 . -23.206 11.728 -35.819 1.00 36.41 13 A 1 ATOM 108 C CB . ARG A 0 13 . -22.083 12.011 -38.026 1.00 36.41 13 A 1 ATOM 109 O O . ARG A 0 13 . -23.575 12.807 -35.366 1.00 36.41 13 A 1 ATOM 110 C CG . ARG A 0 13 . -21.867 11.597 -39.494 1.00 36.41 13 A 1 ATOM 111 C CD . ARG A 0 13 . -20.665 12.375 -40.063 1.00 36.41 13 A 1 ATOM 112 N NE . ARG A 0 13 . -20.215 11.871 -41.379 1.00 36.41 13 A 1 ATOM 113 N NH1 . ARG A 0 13 . -18.723 13.564 -41.858 1.00 36.41 13 A 1 ATOM 114 N NH2 . ARG A 0 13 . -18.887 11.828 -43.238 1.00 36.41 13 A 1 ATOM 115 C CZ . ARG A 0 13 . -19.285 12.423 -42.148 1.00 36.41 13 A 1 ATOM 116 N N . ARG A 0 14 . -22.532 10.829 -35.083 1.00 39.84 14 A 1 ATOM 117 C CA . ARG A 0 14 . -21.873 11.097 -33.784 1.00 39.84 14 A 1 ATOM 118 C C . ARG A 0 14 . -20.490 10.433 -33.720 1.00 39.84 14 A 1 ATOM 119 C CB . ARG A 0 14 . -22.761 10.672 -32.595 1.00 39.84 14 A 1 ATOM 120 O O . ARG A 0 14 . -20.236 9.480 -34.449 1.00 39.84 14 A 1 ATOM 121 C CG . ARG A 0 14 . -23.571 11.863 -32.061 1.00 39.84 14 A 1 ATOM 122 C CD . ARG A 0 14 . -24.382 11.487 -30.814 1.00 39.84 14 A 1 ATOM 123 N NE . ARG A 0 14 . -25.041 12.677 -30.235 1.00 39.84 14 A 1 ATOM 124 N NH1 . ARG A 0 14 . -27.006 11.697 -29.540 1.00 39.84 14 A 1 ATOM 125 N NH2 . ARG A 0 14 . -26.676 13.875 -29.198 1.00 39.84 14 A 1 ATOM 126 C CZ . ARG A 0 14 . -26.233 12.741 -29.664 1.00 39.84 14 A 1 ATOM 127 N N . ASN A 0 15 . -19.617 10.994 -32.883 1.00 37.97 15 A 1 ATOM 128 C CA . ASN A 0 15 . -18.177 10.721 -32.825 1.00 37.97 15 A 1 ATOM 129 C C . ASN A 0 15 . -17.812 9.264 -32.502 1.00 37.97 15 A 1 ATOM 130 C CB . ASN A 0 15 . -17.538 11.634 -31.757 1.00 37.97 15 A 1 ATOM 131 O O . ASN A 0 15 . -18.379 8.659 -31.595 1.00 37.97 15 A 1 ATOM 132 C CG . ASN A 0 15 . -17.581 13.112 -32.092 1.00 37.97 15 A 1 ATOM 133 N ND2 . ASN A 0 15 . -17.306 13.968 -31.137 1.00 37.97 15 A 1 ATOM 134 O OD1 . ASN A 0 15 . -17.885 13.517 -33.199 1.00 37.97 15 A 1 ATOM 135 N N . THR A 0 16 . -16.766 8.771 -33.163 1.00 37.46 16 A 1 ATOM 136 C CA . THR A 0 16 . -15.989 7.594 -32.759 1.00 37.46 16 A 1 ATOM 137 C C . THR A 0 16 . -14.965 7.972 -31.688 1.00 37.46 16 A 1 ATOM 138 C CB . THR A 0 16 . -15.245 7.007 -33.973 1.00 37.46 16 A 1 ATOM 139 O O . THR A 0 16 . -13.999 8.677 -31.978 1.00 37.46 16 A 1 ATOM 140 C CG2 . THR A 0 16 . -16.179 6.197 -34.868 1.00 37.46 16 A 1 ATOM 141 O OG1 . THR A 0 16 . -14.701 8.048 -34.759 1.00 37.46 16 A 1 ATOM 142 N N . SER A 0 17 . -15.148 7.482 -30.463 1.00 43.91 17 A 1 ATOM 143 C CA . SER A 0 17 . -14.085 7.393 -29.453 1.00 43.91 17 A 1 ATOM 144 C C . SER A 0 17 . -13.286 6.103 -29.659 1.00 43.91 17 A 1 ATOM 145 C CB . SER A 0 17 . -14.687 7.431 -28.044 1.00 43.91 17 A 1 ATOM 146 O O . SER A 0 17 . -13.887 5.050 -29.874 1.00 43.91 17 A 1 ATOM 147 O OG . SER A 0 17 . -15.750 6.502 -27.930 1.00 43.91 17 A 1 ATOM 148 N N . ALA A 0 18 . -11.955 6.174 -29.593 1.00 38.29 18 A 1 ATOM 149 C CA . ALA A 0 18 . -11.083 5.012 -29.771 1.00 38.29 18 A 1 ATOM 150 C C . ALA A 0 18 . -11.291 3.950 -28.664 1.00 38.29 18 A 1 ATOM 151 C CB . ALA A 0 18 . -9.627 5.493 -29.820 1.00 38.29 18 A 1 ATOM 152 O O . ALA A 0 18 . -11.551 4.326 -27.517 1.00 38.29 18 A 1 ATOM 153 N N . PRO A 0 19 . -11.176 2.645 -28.976 1.00 42.08 19 A 1 ATOM 154 C CA . PRO A 0 19 . -11.340 1.579 -27.993 1.00 42.08 19 A 1 ATOM 155 C C . PRO A 0 19 . -10.086 1.417 -27.122 1.00 42.08 19 A 1 ATOM 156 C CB . PRO A 0 19 . -11.641 0.323 -28.816 1.00 42.08 19 A 1 ATOM 157 O O . PRO A 0 19 . -8.965 1.344 -27.625 1.00 42.08 19 A 1 ATOM 158 C CG . PRO A 0 19 . -10.866 0.561 -30.113 1.00 42.08 19 A 1 ATOM 159 C CD . PRO A 0 19 . -10.945 2.078 -30.300 1.00 42.08 19 A 1 ATOM 160 N N . THR A 0 20 . -10.278 1.316 -25.808 1.00 42.05 20 A 1 ATOM 161 C CA . THR A 0 20 . -9.249 0.875 -24.857 1.00 42.05 20 A 1 ATOM 162 C C . THR A 0 20 . -9.055 -0.647 -24.931 1.00 42.05 20 A 1 ATOM 163 C CB . THR A 0 20 . -9.608 1.268 -23.411 1.00 42.05 20 A 1 ATOM 164 O O . THR A 0 20 . -10.042 -1.374 -25.057 1.00 42.05 20 A 1 ATOM 165 C CG2 . THR A 0 20 . -8.998 2.614 -23.030 1.00 42.05 20 A 1 ATOM 166 O OG1 . THR A 0 20 . -11.005 1.394 -23.226 1.00 42.05 20 A 1 ATOM 167 N N . PRO A 0 21 . -7.817 -1.167 -24.822 1.00 39.58 21 A 1 ATOM 168 C CA . PRO A 0 21 . -7.558 -2.605 -24.869 1.00 39.58 21 A 1 ATOM 169 C C . PRO A 0 21 . -7.890 -3.273 -23.524 1.00 39.58 21 A 1 ATOM 170 C CB . PRO A 0 21 . -6.081 -2.723 -25.265 1.00 39.58 21 A 1 ATOM 171 O O . PRO A 0 21 . -7.045 -3.374 -22.637 1.00 39.58 21 A 1 ATOM 172 C CG . PRO A 0 21 . -5.450 -1.473 -24.652 1.00 39.58 21 A 1 ATOM 173 C CD . PRO A 0 21 . -6.561 -0.428 -24.767 1.00 39.58 21 A 1 ATOM 174 N N . SER A 0 22 . -9.129 -3.742 -23.363 1.00 42.38 22 A 1 ATOM 175 C CA . SER A 0 22 . -9.562 -4.514 -22.192 1.00 42.38 22 A 1 ATOM 176 C C . SER A 0 22 . -9.120 -5.978 -22.276 1.00 42.38 22 A 1 ATOM 177 C CB . SER A 0 22 . -11.086 -4.445 -22.047 1.00 42.38 22 A 1 ATOM 178 O O . SER A 0 22 . -9.461 -6.677 -23.231 1.00 42.38 22 A 1 ATOM 179 O OG . SER A 0 22 . -11.716 -4.874 -23.239 1.00 42.38 22 A 1 ATOM 180 N N . HIS A 0 23 . -8.430 -6.476 -21.249 1.00 44.24 23 A 1 ATOM 181 C CA . HIS A 0 23 . -8.081 -7.892 -21.113 1.00 44.24 23 A 1 ATOM 182 C C . HIS A 0 23 . -9.293 -8.728 -20.656 1.00 44.24 23 A 1 ATOM 183 C CB . HIS A 0 23 . -6.873 -8.015 -20.170 1.00 44.24 23 A 1 ATOM 184 O O . HIS A 0 23 . -9.432 -9.028 -19.476 1.00 44.24 23 A 1 ATOM 185 C CG . HIS A 0 23 . -6.464 -9.438 -19.865 1.00 44.24 23 A 1 ATOM 186 C CD2 . HIS A 0 23 . -5.687 -10.261 -20.633 1.00 44.24 23 A 1 ATOM 187 N ND1 . HIS A 0 23 . -6.818 -10.154 -18.744 1.00 44.24 23 A 1 ATOM 188 C CE1 . HIS A 0 23 . -6.253 -11.370 -18.823 1.00 44.24 23 A 1 ATOM 189 N NE2 . HIS A 0 23 . -5.540 -11.471 -19.955 1.00 44.24 23 A 1 ATOM 190 N N . VAL A 0 24 . -10.163 -9.089 -21.606 1.00 47.87 24 A 1 ATOM 191 C CA . VAL A 0 24 . -11.015 -10.299 -21.588 1.00 47.87 24 A 1 ATOM 192 C C . VAL A 0 24 . -11.504 -10.583 -23.017 1.00 47.87 24 A 1 ATOM 193 C CB . VAL A 0 24 . -12.202 -10.286 -20.575 1.00 47.87 24 A 1 ATOM 194 O O . VAL A 0 24 . -12.660 -10.347 -23.366 1.00 47.87 24 A 1 ATOM 195 C CG1 . VAL A 0 24 . -11.889 -11.116 -19.323 1.00 47.87 24 A 1 ATOM 196 C CG2 . VAL A 0 24 . -12.702 -8.894 -20.166 1.00 47.87 24 A 1 ATOM 197 N N . GLU A 0 25 . -10.614 -11.126 -23.854 1.00 37.65 25 A 1 ATOM 198 C CA . GLU A 0 25 . -10.996 -11.801 -25.111 1.00 37.65 25 A 1 ATOM 199 C C . GLU A 0 25 . -11.463 -13.255 -24.889 1.00 37.65 25 A 1 ATOM 200 C CB . GLU A 0 25 . -9.931 -11.653 -26.218 1.00 37.65 25 A 1 ATOM 201 O O . GLU A 0 25 . -11.512 -14.052 -25.815 1.00 37.65 25 A 1 ATOM 202 C CG . GLU A 0 25 . -10.008 -10.272 -26.889 1.00 37.65 25 A 1 ATOM 203 C CD . GLU A 0 25 . -9.208 -10.199 -28.200 1.00 37.65 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . -9.665 -9.464 -29.106 1.00 37.65 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . -8.130 -10.830 -28.272 1.00 37.65 25 A 1 ATOM 206 N N . GLU A 0 26 . -11.939 -13.578 -23.685 1.00 37.51 26 A 1 ATOM 207 C CA . GLU A 0 26 . -13.066 -14.496 -23.538 1.00 37.51 26 A 1 ATOM 208 C C . GLU A 0 26 . -14.107 -13.869 -22.603 1.00 37.51 26 A 1 ATOM 209 C CB . GLU A 0 26 . -12.665 -15.883 -23.018 1.00 37.51 26 A 1 ATOM 210 O O . GLU A 0 26 . -13.795 -13.546 -21.451 1.00 37.51 26 A 1 ATOM 211 C CG . GLU A 0 26 . -12.059 -16.793 -24.101 1.00 37.51 26 A 1 ATOM 212 C CD . GLU A 0 26 . -12.368 -18.276 -23.837 1.00 37.51 26 A 1 ATOM 213 O OE1 . GLU A 0 26 . -12.626 -18.997 -24.827 1.00 37.51 26 A 1 ATOM 214 O OE2 . GLU A 0 26 . -12.444 -18.667 -22.648 1.00 37.51 26 A 1 ATOM 215 N N . PRO A 0 27 . -15.371 -13.703 -23.035 1.00 36.63 27 A 1 ATOM 216 C CA . PRO A 0 27 . -16.427 -13.336 -22.116 1.00 36.63 27 A 1 ATOM 217 C C . PRO A 0 27 . -16.715 -14.546 -21.228 1.00 36.63 27 A 1 ATOM 218 C CB . PRO A 0 27 . -17.610 -12.938 -23.005 1.00 36.63 27 A 1 ATOM 219 O O . PRO A 0 27 . -17.442 -15.446 -21.646 1.00 36.63 27 A 1 ATOM 220 C CG . PRO A 0 27 . -17.420 -13.793 -24.262 1.00 36.63 27 A 1 ATOM 221 C CD . PRO A 0 27 . -15.901 -13.945 -24.370 1.00 36.63 27 A 1 ATOM 222 N N . ILE A 0 28 . -16.208 -14.547 -19.991 1.00 42.13 28 A 1 ATOM 223 C CA . ILE A 0 28 . -16.612 -15.506 -18.954 1.00 42.13 28 A 1 ATOM 224 C C . ILE A 0 28 . -18.152 -15.546 -18.929 1.00 42.13 28 A 1 ATOM 225 C CB . ILE A 0 28 . -15.967 -15.138 -17.592 1.00 42.13 28 A 1 ATOM 226 O O . ILE A 0 28 . -18.823 -14.594 -18.519 1.00 42.13 28 A 1 ATOM 227 C CG1 . ILE A 0 28 . -14.441 -15.396 -17.648 1.00 42.13 28 A 1 ATOM 228 C CG2 . ILE A 0 28 . -16.610 -15.924 -16.434 1.00 42.13 28 A 1 ATOM 229 C CD1 . ILE A 0 28 . -13.669 -14.978 -16.387 1.00 42.13 28 A 1 ATOM 230 N N . TYR A 0 29 . -18.730 -16.646 -19.427 1.00 37.39 29 A 1 ATOM 231 C CA . TYR A 0 29 . -20.132 -16.743 -19.879 1.00 37.39 29 A 1 ATOM 232 C C . TYR A 0 29 . -21.181 -16.729 -18.743 1.00 37.39 29 A 1 ATOM 233 C CB . TYR A 0 29 . -20.277 -17.961 -20.821 1.00 37.39 29 A 1 ATOM 234 O O . TYR A 0 29 . -22.354 -17.052 -18.942 1.00 37.39 29 A 1 ATOM 235 C CG . TYR A 0 29 . -20.144 -17.643 -22.302 1.00 37.39 29 A 1 ATOM 236 C CD1 . TYR A 0 29 . -21.282 -17.252 -23.038 1.00 37.39 29 A 1 ATOM 237 C CD2 . TYR A 0 29 . -18.904 -17.784 -22.957 1.00 37.39 29 A 1 ATOM 238 C CE1 . TYR A 0 29 . -21.177 -16.998 -24.421 1.00 37.39 29 A 1 ATOM 239 C CE2 . TYR A 0 29 . -18.796 -17.537 -24.339 1.00 37.39 29 A 1 ATOM 240 O OH . TYR A 0 29 . -19.842 -16.889 -26.404 1.00 37.39 29 A 1 ATOM 241 C CZ . TYR A 0 29 . -19.933 -17.144 -25.073 1.00 37.39 29 A 1 ATOM 242 N N . VAL A 0 30 . -20.793 -16.308 -17.539 1.00 47.82 30 A 1 ATOM 243 C CA . VAL A 0 30 . -21.519 -16.500 -16.274 1.00 47.82 30 A 1 ATOM 244 C C . VAL A 0 30 . -22.812 -15.671 -16.162 1.00 47.82 30 A 1 ATOM 245 C CB . VAL A 0 30 . -20.524 -16.283 -15.108 1.00 47.82 30 A 1 ATOM 246 O O . VAL A 0 30 . -23.678 -16.013 -15.357 1.00 47.82 30 A 1 ATOM 247 C CG1 . VAL A 0 30 . -21.158 -16.271 -13.712 1.00 47.82 30 A 1 ATOM 248 C CG2 . VAL A 0 30 . -19.482 -17.414 -15.104 1.00 47.82 30 A 1 ATOM 249 N N . ASN A 0 31 . -23.012 -14.637 -16.995 1.00 51.99 31 A 1 ATOM 250 C CA . ASN A 0 31 . -24.233 -13.810 -16.970 1.00 51.99 31 A 1 ATOM 251 C C . ASN A 0 31 . -25.026 -13.698 -18.291 1.00 51.99 31 A 1 ATOM 252 C CB . ASN A 0 31 . -23.907 -12.438 -16.343 1.00 51.99 31 A 1 ATOM 253 O O . ASN A 0 31 . -26.106 -13.109 -18.274 1.00 51.99 31 A 1 ATOM 254 C CG . ASN A 0 31 . -23.905 -12.475 -14.820 1.00 51.99 31 A 1 ATOM 255 N ND2 . ASN A 0 31 . -23.004 -11.757 -14.190 1.00 51.99 31 A 1 ATOM 256 O OD1 . ASN A 0 31 . -24.726 -13.113 -14.175 1.00 51.99 31 A 1 ATOM 257 N N . LYS A 0 32 . -24.592 -14.288 -19.417 1.00 44.66 32 A 1 ATOM 258 C CA . LYS A 0 32 . -25.356 -14.201 -20.688 1.00 44.66 32 A 1 ATOM 259 C C . LYS A 0 32 . -26.593 -15.118 -20.755 1.00 44.66 32 A 1 ATOM 260 C CB . LYS A 0 32 . -24.427 -14.372 -21.909 1.00 44.66 32 A 1 ATOM 261 O O . LYS A 0 32 . -27.440 -14.927 -21.619 1.00 44.66 32 A 1 ATOM 262 C CG . LYS A 0 32 . -23.674 -13.069 -22.241 1.00 44.66 32 A 1 ATOM 263 C CD . LYS A 0 32 . -22.798 -13.217 -23.498 1.00 44.66 32 A 1 ATOM 264 C CE . LYS A 0 32 . -22.090 -11.896 -23.843 1.00 44.66 32 A 1 ATOM 265 N NZ . LYS A 0 32 . -21.140 -12.055 -24.977 1.00 44.66 32 A 1 ATOM 266 N N . SER A 0 33 . -26.735 -16.077 -19.836 1.00 48.93 33 A 1 ATOM 267 C CA . SER A 0 33 . -27.828 -17.068 -19.817 1.00 48.93 33 A 1 ATOM 268 C C . SER A 0 33 . -28.995 -16.738 -18.870 1.00 48.93 33 A 1 ATOM 269 C CB . SER A 0 33 . -27.237 -18.449 -19.518 1.00 48.93 33 A 1 ATOM 270 O O . SER A 0 33 . -30.014 -17.431 -18.881 1.00 48.93 33 A 1 ATOM 271 O OG . SER A 0 33 . -26.423 -18.381 -18.360 1.00 48.93 33 A 1 ATOM 272 N N . LYS A 0 34 . -28.914 -15.662 -18.073 1.00 57.07 34 A 1 ATOM 273 C CA . LYS A 0 34 . -30.045 -15.174 -17.264 1.00 57.07 34 A 1 ATOM 274 C C . LYS A 0 34 . -30.777 -14.063 -18.010 1.00 57.07 34 A 1 ATOM 275 C CB . LYS A 0 34 . -29.570 -14.718 -15.875 1.00 57.07 34 A 1 ATOM 276 O O . LYS A 0 34 . -30.209 -13.007 -18.264 1.00 57.07 34 A 1 ATOM 277 C CG . LYS A 0 34 . -29.286 -15.923 -14.966 1.00 57.07 34 A 1 ATOM 278 C CD . LYS A 0 34 . -28.630 -15.484 -13.652 1.00 57.07 34 A 1 ATOM 279 C CE . LYS A 0 34 . -28.266 -16.713 -12.809 1.00 57.07 34 A 1 ATOM 280 N NZ . LYS A 0 34 . -27.173 -16.401 -11.854 1.00 57.07 34 A 1 ATOM 281 N N . LYS A 0 35 . -32.069 -14.271 -18.300 1.00 59.38 35 A 1 ATOM 282 C CA . LYS A 0 35 . -32.965 -13.200 -18.769 1.00 59.38 35 A 1 ATOM 283 C C . LYS A 0 35 . -32.963 -12.068 -17.736 1.00 59.38 35 A 1 ATOM 284 C CB . LYS A 0 35 . -34.402 -13.721 -18.991 1.00 59.38 35 A 1 ATOM 285 O O . LYS A 0 35 . -33.550 -12.240 -16.666 1.00 59.38 35 A 1 ATOM 286 C CG . LYS A 0 35 . -34.546 -14.630 -20.222 1.00 59.38 35 A 1 ATOM 287 C CD . LYS A 0 35 . -36.013 -15.031 -20.469 1.00 59.38 35 A 1 ATOM 288 C CE . LYS A 0 35 . -36.114 -15.899 -21.734 1.00 59.38 35 A 1 ATOM 289 N NZ . LYS A 0 35 . -37.508 -16.317 -22.043 1.00 59.38 35 A 1 ATOM 290 N N . ILE A 0 36 . -32.315 -10.947 -18.066 1.00 68.93 36 A 1 ATOM 291 C CA . ILE A 0 36 . -32.281 -9.732 -17.242 1.00 68.93 36 A 1 ATOM 292 C C . ILE A 0 36 . -33.725 -9.324 -16.967 1.00 68.93 36 A 1 ATOM 293 C CB . ILE A 0 36 . -31.508 -8.586 -17.945 1.00 68.93 36 A 1 ATOM 294 O O . ILE A 0 36 . -34.488 -9.032 -17.893 1.00 68.93 36 A 1 ATOM 295 C CG1 . ILE A 0 36 . -30.048 -8.998 -18.251 1.00 68.93 36 A 1 ATOM 296 C CG2 . ILE A 0 36 . -31.531 -7.312 -17.075 1.00 68.93 36 A 1 ATOM 297 C CD1 . ILE A 0 36 . -29.290 -7.998 -19.136 1.00 68.93 36 A 1 ATOM 298 N N . LYS A 0 37 . -34.136 -9.334 -15.701 1.00 73.17 37 A 1 ATOM 299 C CA . LYS A 0 37 . -35.486 -8.912 -15.338 1.00 73.17 37 A 1 ATOM 300 C C . LYS A 0 37 . -35.472 -7.400 -15.164 1.00 73.17 37 A 1 ATOM 301 C CB . LYS A 0 37 . -35.960 -9.654 -14.081 1.00 73.17 37 A 1 ATOM 302 O O . LYS A 0 37 . -34.562 -6.851 -14.555 1.00 73.17 37 A 1 ATOM 303 C CG . LYS A 0 37 . -35.960 -11.179 -14.258 1.00 73.17 37 A 1 ATOM 304 C CD . LYS A 0 37 . -36.486 -11.889 -13.006 1.00 73.17 37 A 1 ATOM 305 C CE . LYS A 0 37 . -36.324 -13.399 -13.203 1.00 73.17 37 A 1 ATOM 306 N NZ . LYS A 0 37 . -36.900 -14.173 -12.077 1.00 73.17 37 A 1 ATOM 307 N N . LYS A 0 38 . -36.561 -6.723 -15.547 1.00 69.50 38 A 1 ATOM 308 C CA . LYS A 0 38 . -36.800 -5.291 -15.240 1.00 69.50 38 A 1 ATOM 309 C C . LYS A 0 38 . -36.778 -4.981 -13.725 1.00 69.50 38 A 1 ATOM 310 C CB . LYS A 0 38 . -38.121 -4.870 -15.919 1.00 69.50 38 A 1 ATOM 311 O O . LYS A 0 38 . -36.856 -3.830 -13.309 1.00 69.50 38 A 1 ATOM 312 C CG . LYS A 0 38 . -38.364 -3.349 -15.951 1.00 69.50 38 A 1 ATOM 313 C CD . LYS A 0 38 . -39.615 -2.988 -16.767 1.00 69.50 38 A 1 ATOM 314 C CE . LYS A 0 38 . -39.814 -1.465 -16.782 1.00 69.50 38 A 1 ATOM 315 N NZ . LYS A 0 38 . -40.990 -1.058 -17.596 1.00 69.50 38 A 1 ATOM 316 N N . SER A 0 39 . -36.725 -6.012 -12.880 1.00 77.92 39 A 1 ATOM 317 C CA . SER A 0 39 . -36.508 -5.897 -11.443 1.00 77.92 39 A 1 ATOM 318 C C . SER A 0 39 . -35.047 -5.748 -11.024 1.00 77.92 39 A 1 ATOM 319 C CB . SER A 0 39 . -37.075 -7.136 -10.740 1.00 77.92 39 A 1 ATOM 320 O O . SER A 0 39 . -34.813 -5.283 -9.913 1.00 77.92 39 A 1 ATOM 321 O OG . SER A 0 39 . -36.570 -8.351 -11.261 1.00 77.92 39 A 1 ATOM 322 N N . ASP A 0 40 . -34.090 -6.211 -11.812 1.00 87.35 40 A 1 ATOM 323 C CA . ASP A 0 40 . -32.739 -6.432 -11.308 1.00 87.35 40 A 1 ATOM 324 C C . ASP A 0 40 . -32.019 -5.098 -11.060 1.00 87.35 40 A 1 ATOM 325 C CB . ASP A 0 40 . -32.013 -7.454 -12.199 1.00 87.35 40 A 1 ATOM 326 O O . ASP A 0 40 . -32.316 -4.079 -11.683 1.00 87.35 40 A 1 ATOM 327 C CG . ASP A 0 40 . -32.772 -8.797 -12.246 1.00 87.35 40 A 1 ATOM 328 O OD1 . ASP A 0 40 . -33.572 -9.078 -11.309 1.00 87.35 40 A 1 ATOM 329 O OD2 . ASP A 0 40 . -32.616 -9.534 -13.246 1.00 87.35 40 A 1 ATOM 330 N N . ILE A 0 41 . -31.147 -5.087 -10.056 1.00 90.33 41 A 1 ATOM 331 C CA . ILE A 0 41 . -30.364 -3.921 -9.659 1.00 90.33 41 A 1 ATOM 332 C C . ILE A 0 41 . -29.162 -3.858 -10.596 1.00 90.33 41 A 1 ATOM 333 C CB . ILE A 0 41 . -29.928 -4.007 -8.177 1.00 90.33 41 A 1 ATOM 334 O O . ILE A 0 41 . -28.408 -4.828 -10.695 1.00 90.33 41 A 1 ATOM 335 C CG1 . ILE A 0 41 . -31.122 -4.271 -7.227 1.00 90.33 41 A 1 ATOM 336 C CG2 . ILE A 0 41 . -29.193 -2.717 -7.766 1.00 90.33 41 A 1 ATOM 337 C CD1 . ILE A 0 41 . -30.710 -4.516 -5.768 1.00 90.33 41 A 1 ATOM 338 N N . GLU A 0 42 . -28.987 -2.720 -11.256 1.00 93.44 42 A 1 ATOM 339 C CA . GLU A 0 42 . -27.804 -2.415 -12.052 1.00 93.44 42 A 1 ATOM 340 C C . GLU A 0 42 . -26.675 -2.011 -11.091 1.00 93.44 42 A 1 ATOM 341 C CB . GLU A 0 42 . -28.186 -1.329 -13.072 1.00 93.44 42 A 1 ATOM 342 O O . GLU A 0 42 . -26.821 -1.104 -10.268 1.00 93.44 42 A 1 ATOM 343 C CG . GLU A 0 42 . -27.067 -0.931 -14.046 1.00 93.44 42 A 1 ATOM 344 C CD . GLU A 0 42 . -27.459 0.251 -14.958 1.00 93.44 42 A 1 ATOM 345 O OE1 . GLU A 0 42 . -26.563 0.761 -15.673 1.00 93.44 42 A 1 ATOM 346 O OE2 . GLU A 0 42 . -28.638 0.679 -14.920 1.00 93.44 42 A 1 ATOM 347 N N . CYS A 0 43 . -25.561 -2.735 -11.131 1.00 95.25 43 A 1 ATOM 348 C CA . CYS A 0 43 . -24.395 -2.515 -10.283 1.00 95.25 43 A 1 ATOM 349 C C . CYS A 0 43 . -23.180 -2.281 -11.175 1.00 95.25 43 A 1 ATOM 350 C CB . CYS A 0 43 . -24.216 -3.714 -9.340 1.00 95.25 43 A 1 ATOM 351 O O . CYS A 0 43 . -22.656 -3.222 -11.768 1.00 95.25 43 A 1 ATOM 352 S SG . CYS A 0 43 . -25.603 -3.749 -8.166 1.00 95.25 43 A 1 ATOM 353 N N . LYS A 0 44 . -22.747 -1.025 -11.276 1.00 96.02 44 A 1 ATOM 354 C CA . LYS A 0 44 . -21.529 -0.637 -11.993 1.00 96.02 44 A 1 ATOM 355 C C . LYS A 0 44 . -20.355 -0.752 -11.041 1.00 96.02 44 A 1 ATOM 356 C CB . LYS A 0 44 . -21.649 0.785 -12.558 1.00 96.02 44 A 1 ATOM 357 O O . LYS A 0 44 . -20.415 -0.181 -9.956 1.00 96.02 44 A 1 ATOM 358 C CG . LYS A 0 44 . -22.908 0.917 -13.415 1.00 96.02 44 A 1 ATOM 359 C CD . LYS A 0 44 . -22.867 2.172 -14.280 1.00 96.02 44 A 1 ATOM 360 C CE . LYS A 0 44 . -24.135 2.133 -15.124 1.00 96.02 44 A 1 ATOM 361 N NZ . LYS A 0 44 . -24.071 3.063 -16.263 1.00 96.02 44 A 1 ATOM 362 N N . VAL A 0 45 . -19.330 -1.503 -11.410 1.00 97.78 45 A 1 ATOM 363 C CA . VAL A 0 45 . -18.120 -1.694 -10.610 1.00 97.78 45 A 1 ATOM 364 C C . VAL A 0 45 . -16.954 -1.118 -11.394 1.00 97.78 45 A 1 ATOM 365 C CB . VAL A 0 45 . -17.892 -3.180 -10.268 1.00 97.78 45 A 1 ATOM 366 O O . VAL A 0 45 . -16.601 -1.652 -12.442 1.00 97.78 45 A 1 ATOM 367 C CG1 . VAL A 0 45 . -16.650 -3.345 -9.383 1.00 97.78 45 A 1 ATOM 368 C CG2 . VAL A 0 45 . -19.089 -3.780 -9.511 1.00 97.78 45 A 1 ATOM 369 N N . ALA A 0 46 . -16.383 -0.029 -10.886 1.00 97.65 46 A 1 ATOM 370 C CA . ALA A 0 46 . -15.106 0.498 -11.346 1.00 97.65 46 A 1 ATOM 371 C C . ALA A 0 46 . -13.960 -0.253 -10.652 1.00 97.65 46 A 1 ATOM 372 C CB . ALA A 0 46 . -15.064 2.007 -11.082 1.00 97.65 46 A 1 ATOM 373 O O . ALA A 0 46 . -14.006 -0.469 -9.437 1.00 97.65 46 A 1 ATOM 374 N N . TYR A 0 47 . -12.946 -0.639 -11.413 1.00 97.42 47 A 1 ATOM 375 C CA . TYR A 0 47 . -11.795 -1.411 -10.956 1.00 97.42 47 A 1 ATOM 376 C C . TYR A 0 47 . -10.539 -0.544 -10.829 1.00 97.42 47 A 1 ATOM 377 C CB . TYR A 0 47 . -11.607 -2.603 -11.898 1.00 97.42 47 A 1 ATOM 378 O O . TYR A 0 47 . -10.492 0.597 -11.290 1.00 97.42 47 A 1 ATOM 379 C CG . TYR A 0 47 . -12.726 -3.617 -11.792 1.00 97.42 47 A 1 ATOM 380 C CD1 . TYR A 0 47 . -12.673 -4.607 -10.796 1.00 97.42 47 A 1 ATOM 381 C CD2 . TYR A 0 47 . -13.817 -3.566 -12.676 1.00 97.42 47 A 1 ATOM 382 C CE1 . TYR A 0 47 . -13.692 -5.571 -10.697 1.00 97.42 47 A 1 ATOM 383 C CE2 . TYR A 0 47 . -14.847 -4.518 -12.570 1.00 97.42 47 A 1 ATOM 384 O OH . TYR A 0 47 . -15.715 -6.512 -11.544 1.00 97.42 47 A 1 ATOM 385 C CZ . TYR A 0 47 . -14.775 -5.534 -11.597 1.00 97.42 47 A 1 ATOM 386 N N . LEU A 0 48 . -9.518 -1.086 -10.160 1.00 96.11 48 A 1 ATOM 387 C CA . LEU A 0 48 . -8.265 -0.379 -9.864 1.00 96.11 48 A 1 ATOM 388 C C . LEU A 0 48 . -7.414 -0.110 -11.115 1.00 96.11 48 A 1 ATOM 389 C CB . LEU A 0 48 . -7.487 -1.188 -8.808 1.00 96.11 48 A 1 ATOM 390 O O . LEU A 0 48 . -6.609 0.815 -11.115 1.00 96.11 48 A 1 ATOM 391 C CG . LEU A 0 48 . -8.171 -1.200 -7.427 1.00 96.11 48 A 1 ATOM 392 C CD1 . LEU A 0 48 . -7.502 -2.198 -6.486 1.00 96.11 48 A 1 ATOM 393 C CD2 . LEU A 0 48 . -8.118 0.186 -6.781 1.00 96.11 48 A 1 ATOM 394 N N . ASP A 0 49 . -7.637 -0.868 -12.188 1.00 92.29 49 A 1 ATOM 395 C CA . ASP A 0 49 . -7.033 -0.679 -13.511 1.00 92.29 49 A 1 ATOM 396 C C . ASP A 0 49 . -7.754 0.377 -14.378 1.00 92.29 49 A 1 ATOM 397 C CB . ASP A 0 49 . -6.974 -2.048 -14.207 1.00 92.29 49 A 1 ATOM 398 O O . ASP A 0 49 . -7.360 0.639 -15.514 1.00 92.29 49 A 1 ATOM 399 C CG . ASP A 0 49 . -8.343 -2.612 -14.620 1.00 92.29 49 A 1 ATOM 400 O OD1 . ASP A 0 49 . -9.389 -2.054 -14.207 1.00 92.29 49 A 1 ATOM 401 O OD2 . ASP A 0 49 . -8.365 -3.615 -15.357 1.00 92.29 49 A 1 ATOM 402 N N . GLY A 0 50 . -8.820 0.991 -13.852 1.00 92.59 50 A 1 ATOM 403 C CA . GLY A 0 50 . -9.643 1.974 -14.554 1.00 92.59 50 A 1 ATOM 404 C C . GLY A 0 50 . -10.732 1.384 -15.456 1.00 92.59 50 A 1 ATOM 405 O O . GLY A 0 50 . -11.455 2.154 -16.091 1.00 92.59 50 A 1 ATOM 406 N N . THR A 0 51 . -10.896 0.058 -15.519 1.00 93.98 51 A 1 ATOM 407 C CA . THR A 0 51 . -12.033 -0.562 -16.217 1.00 93.98 51 A 1 ATOM 408 C C . THR A 0 51 . -13.335 -0.404 -15.417 1.00 93.98 51 A 1 ATOM 409 C CB . THR A 0 51 . -11.779 -2.036 -16.584 1.00 93.98 51 A 1 ATOM 410 O O . THR A 0 51 . -13.324 -0.267 -14.194 1.00 93.98 51 A 1 ATOM 411 C CG2 . THR A 0 51 . -10.559 -2.229 -17.485 1.00 93.98 51 A 1 ATOM 412 O OG1 . THR A 0 51 . -11.648 -2.858 -15.455 1.00 93.98 51 A 1 ATOM 413 N N . GLU A 0 52 . -14.489 -0.415 -16.094 1.00 96.63 52 A 1 ATOM 414 C CA . GLU A 0 52 . -15.809 -0.462 -15.448 1.00 96.63 52 A 1 ATOM 415 C C . GLU A 0 52 . -16.636 -1.606 -16.046 1.00 96.63 52 A 1 ATOM 416 C CB . GLU A 0 52 . -16.550 0.896 -15.543 1.00 96.63 52 A 1 ATOM 417 O O . GLU A 0 52 . -16.836 -1.656 -17.260 1.00 96.63 52 A 1 ATOM 418 C CG . GLU A 0 52 . -17.877 0.882 -14.751 1.00 96.63 52 A 1 ATOM 419 C CD . GLU A 0 52 . -18.694 2.189 -14.829 1.00 96.63 52 A 1 ATOM 420 O OE1 . GLU A 0 52 . -19.506 2.330 -15.776 1.00 96.63 52 A 1 ATOM 421 O OE2 . GLU A 0 52 . -18.635 2.987 -13.864 1.00 96.63 52 A 1 ATOM 422 N N . GLN A 0 53 . -17.161 -2.497 -15.199 1.00 97.05 53 A 1 ATOM 423 C CA . GLN A 0 53 . -18.105 -3.541 -15.609 1.00 97.05 53 A 1 ATOM 424 C C . GLN A 0 53 . -19.468 -3.326 -14.951 1.00 97.05 53 A 1 ATOM 425 C CB . GLN A 0 53 . -17.537 -4.942 -15.326 1.00 97.05 53 A 1 ATOM 426 O O . GLN A 0 53 . -19.579 -3.075 -13.751 1.00 97.05 53 A 1 ATOM 427 C CG . GLN A 0 53 . -18.422 -6.101 -15.814 1.00 97.05 53 A 1 ATOM 428 C CD . GLN A 0 53 . -18.819 -6.004 -17.283 1.00 97.05 53 A 1 ATOM 429 N NE2 . GLN A 0 53 . -20.093 -6.029 -17.609 1.00 97.05 53 A 1 ATOM 430 O OE1 . GLN A 0 53 . -18.023 -5.861 -18.187 1.00 97.05 53 A 1 ATOM 431 N N . THR A 0 54 . -20.535 -3.469 -15.736 1.00 96.81 54 A 1 ATOM 432 C CA . THR A 0 54 . -21.913 -3.450 -15.226 1.00 96.81 54 A 1 ATOM 433 C C . THR A 0 54 . -22.426 -4.873 -15.015 1.00 96.81 54 A 1 ATOM 434 C CB . THR A 0 54 . -22.836 -2.647 -16.150 1.00 96.81 54 A 1 ATOM 435 O O . THR A 0 54 . -22.393 -5.699 -15.929 1.00 96.81 54 A 1 ATOM 436 C CG2 . THR A 0 54 . -24.261 -2.546 -15.606 1.00 96.81 54 A 1 ATOM 437 O OG1 . THR A 0 54 . -22.365 -1.324 -16.263 1.00 96.81 54 A 1 ATOM 438 N N . PHE A 0 55 . -22.944 -5.149 -13.822 1.00 95.36 55 A 1 ATOM 439 C CA . PHE A 0 55 . -23.590 -6.404 -13.444 1.00 95.36 55 A 1 ATOM 440 C C . PHE A 0 55 . -25.072 -6.181 -13.130 1.00 95.36 55 A 1 ATOM 441 C CB . PHE A 0 55 . -22.869 -7.016 -12.236 1.00 95.36 55 A 1 ATOM 442 O O . PHE A 0 55 . -25.462 -5.117 -12.651 1.00 95.36 55 A 1 ATOM 443 C CG . PHE A 0 55 . -21.394 -7.288 -12.455 1.00 95.36 55 A 1 ATOM 444 C CD1 . PHE A 0 55 . -20.977 -8.449 -13.137 1.00 95.36 55 A 1 ATOM 445 C CD2 . PHE A 0 55 . -20.436 -6.370 -11.987 1.00 95.36 55 A 1 ATOM 446 C CE1 . PHE A 0 55 . -19.606 -8.693 -13.337 1.00 95.36 55 A 1 ATOM 447 C CE2 . PHE A 0 55 . -19.069 -6.615 -12.189 1.00 95.36 55 A 1 ATOM 448 C CZ . PHE A 0 55 . -18.655 -7.776 -12.861 1.00 95.36 55 A 1 ATOM 449 N N . TYR A 0 56 . -25.895 -7.210 -13.338 1.00 94.15 56 A 1 ATOM 450 C CA . TYR A 0 56 . -27.311 -7.206 -12.965 1.00 94.15 56 A 1 ATOM 451 C C . TYR A 0 56 . -27.560 -8.256 -11.885 1.00 94.15 56 A 1 ATOM 452 C CB . TYR A 0 56 . -28.192 -7.421 -14.202 1.00 94.15 56 A 1 ATOM 453 O O . TYR A 0 56 . -27.366 -9.452 -12.112 1.00 94.15 56 A 1 ATOM 454 C CG . TYR A 0 56 . -28.113 -6.275 -15.190 1.00 94.15 56 A 1 ATOM 455 C CD1 . TYR A 0 56 . -28.946 -5.150 -15.028 1.00 94.15 56 A 1 ATOM 456 C CD2 . TYR A 0 56 . -27.173 -6.312 -16.240 1.00 94.15 56 A 1 ATOM 457 C CE1 . TYR A 0 56 . -28.849 -4.070 -15.925 1.00 94.15 56 A 1 ATOM 458 C CE2 . TYR A 0 56 . -27.064 -5.226 -17.130 1.00 94.15 56 A 1 ATOM 459 O OH . TYR A 0 56 . -27.822 -3.057 -17.832 1.00 94.15 56 A 1 ATOM 460 C CZ . TYR A 0 56 . -27.908 -4.104 -16.975 1.00 94.15 56 A 1 ATOM 461 N N . VAL A 0 57 . -27.988 -7.815 -10.702 1.00 92.79 57 A 1 ATOM 462 C CA . VAL A 0 57 . -28.220 -8.688 -9.540 1.00 92.79 57 A 1 ATOM 463 C C . VAL A 0 57 . -29.673 -8.618 -9.074 1.00 92.79 57 A 1 ATOM 464 C CB . VAL A 0 57 . -27.226 -8.412 -8.392 1.00 92.79 57 A 1 ATOM 465 O O . VAL A 0 57 . -30.311 -7.570 -9.115 1.00 92.79 57 A 1 ATOM 466 C CG1 . VAL A 0 57 . -25.777 -8.648 -8.832 1.00 92.79 57 A 1 ATOM 467 C CG2 . VAL A 0 57 . -27.344 -6.998 -7.816 1.00 92.79 57 A 1 ATOM 468 N N . SER A 0 58 . -30.225 -9.737 -8.600 1.00 92.10 58 A 1 ATOM 469 C CA . SER A 0 58 . -31.610 -9.784 -8.101 1.00 92.10 58 A 1 ATOM 470 C C . SER A 0 58 . -31.870 -8.733 -7.009 1.00 92.10 58 A 1 ATOM 471 C CB . SER A 0 58 . -31.906 -11.176 -7.531 1.00 92.10 58 A 1 ATOM 472 O O . SER A 0 58 . -31.027 -8.515 -6.138 1.00 92.10 58 A 1 ATOM 473 O OG . SER A 0 58 . -33.170 -11.196 -6.885 1.00 92.10 58 A 1 ATOM 474 N N . LYS A 0 59 . -33.097 -8.186 -6.933 1.00 87.84 59 A 1 ATOM 475 C CA . LYS A 0 59 . -33.562 -7.343 -5.800 1.00 87.84 59 A 1 ATOM 476 C C . LYS A 0 59 . -33.336 -7.980 -4.421 1.00 87.84 59 A 1 ATOM 477 C CB . LYS A 0 59 . -35.067 -7.026 -5.915 1.00 87.84 59 A 1 ATOM 478 O O . LYS A 0 59 . -33.328 -7.273 -3.412 1.00 87.84 59 A 1 ATOM 479 C CG . LYS A 0 59 . -35.412 -6.112 -7.093 1.00 87.84 59 A 1 ATOM 480 C CD . LYS A 0 59 . -36.899 -5.699 -7.120 1.00 87.84 59 A 1 ATOM 481 C CE . LYS A 0 59 . -37.139 -4.603 -8.174 1.00 87.84 59 A 1 ATOM 482 N NZ . LYS A 0 59 . -38.569 -4.377 -8.507 1.00 87.84 59 A 1 ATOM 483 N N . SER A 0 60 . -33.237 -9.309 -4.363 1.00 90.64 60 A 1 ATOM 484 C CA . SER A 0 60 . -33.013 -10.080 -3.140 1.00 90.64 60 A 1 ATOM 485 C C . SER A 0 60 . -31.541 -10.346 -2.816 1.00 90.64 60 A 1 ATOM 486 C CB . SER A 0 60 . -33.779 -11.407 -3.220 1.00 90.64 60 A 1 ATOM 487 O O . SER A 0 60 . -31.295 -10.881 -1.736 1.00 90.64 60 A 1 ATOM 488 O OG . SER A 0 60 . -33.261 -12.240 -4.240 1.00 90.64 60 A 1 ATOM 489 N N . ALA A 0 61 . -30.607 -10.016 -3.714 1.00 93.41 61 A 1 ATOM 490 C CA . ALA A 0 61 . -29.191 -10.356 -3.608 1.00 93.41 61 A 1 ATOM 491 C C . ALA A 0 61 . -28.515 -9.693 -2.400 1.00 93.41 61 A 1 ATOM 492 C CB . ALA A 0 61 . -28.483 -9.981 -4.916 1.00 93.41 61 A 1 ATOM 493 O O . ALA A 0 61 . -28.729 -8.510 -2.109 1.00 93.41 61 A 1 ATOM 494 N N . GLU A 0 62 . -27.702 -10.482 -1.706 1.00 95.18 62 A 1 ATOM 495 C CA . GLU A 0 62 . -26.775 -10.040 -0.663 1.00 95.18 62 A 1 ATOM 496 C C . GLU A 0 62 . -25.490 -9.501 -1.295 1.00 95.18 62 A 1 ATOM 497 C CB . GLU A 0 62 . -26.556 -11.179 0.348 1.00 95.18 62 A 1 ATOM 498 O O . GLU A 0 62 . -25.224 -9.760 -2.469 1.00 95.18 62 A 1 ATOM 499 C CG . GLU A 0 62 . -27.873 -11.443 1.101 1.00 95.18 62 A 1 ATOM 500 C CD . GLU A 0 62 . -27.831 -12.564 2.147 1.00 95.18 62 A 1 ATOM 501 O OE1 . GLU A 0 62 . -28.905 -12.734 2.777 1.00 95.18 62 A 1 ATOM 502 O OE2 . GLU A 0 62 . -26.779 -13.216 2.313 1.00 95.18 62 A 1 ATOM 503 N N . GLY A 0 63 . -24.724 -8.701 -0.548 1.00 94.97 63 A 1 ATOM 504 C CA . GLY A 0 63 . -23.488 -8.106 -1.059 1.00 94.97 63 A 1 ATOM 505 C C . GLY A 0 63 . -22.495 -9.162 -1.549 1.00 94.97 63 A 1 ATOM 506 O O . GLY A 0 63 . -21.846 -8.942 -2.565 1.00 94.97 63 A 1 ATOM 507 N N . SER A 0 64 . -22.449 -10.326 -0.890 1.00 95.12 64 A 1 ATOM 508 C CA . SER A 0 64 . -21.675 -11.509 -1.297 1.00 95.12 64 A 1 ATOM 509 C C . SER A 0 64 . -21.863 -11.870 -2.772 1.00 95.12 64 A 1 ATOM 510 C CB . SER A 0 64 . -22.079 -12.708 -0.430 1.00 95.12 64 A 1 ATOM 511 O O . SER A 0 64 . -20.884 -12.015 -3.489 1.00 95.12 64 A 1 ATOM 512 O OG . SER A 0 64 . -23.494 -12.827 -0.360 1.00 95.12 64 A 1 ATOM 513 N N . ALA A 0 65 . -23.102 -11.889 -3.265 1.00 95.72 65 A 1 ATOM 514 C CA . ALA A 0 65 . -23.390 -12.232 -4.656 1.00 95.72 65 A 1 ATOM 515 C C . ALA A 0 65 . -22.853 -11.206 -5.674 1.00 95.72 65 A 1 ATOM 516 C CB . ALA A 0 65 . -24.906 -12.407 -4.798 1.00 95.72 65 A 1 ATOM 517 O O . ALA A 0 65 . -22.670 -11.559 -6.837 1.00 95.72 65 A 1 ATOM 518 N N . LEU A 0 66 . -22.620 -9.951 -5.262 1.00 96.51 66 A 1 ATOM 519 C CA . LEU A 0 66 . -21.919 -8.960 -6.083 1.00 96.51 66 A 1 ATOM 520 C C . LEU A 0 66 . -20.398 -9.099 -5.942 1.00 96.51 66 A 1 ATOM 521 C CB . LEU A 0 66 . -22.415 -7.541 -5.754 1.00 96.51 66 A 1 ATOM 522 O O . LEU A 0 66 . -19.711 -9.018 -6.951 1.00 96.51 66 A 1 ATOM 523 C CG . LEU A 0 66 . -21.735 -6.428 -6.580 1.00 96.51 66 A 1 ATOM 524 C CD1 . LEU A 0 66 . -21.976 -6.560 -8.086 1.00 96.51 66 A 1 ATOM 525 C CD2 . LEU A 0 66 . -22.280 -5.069 -6.144 1.00 96.51 66 A 1 ATOM 526 N N . TYR A 0 67 . -19.884 -9.357 -4.734 1.00 96.68 67 A 1 ATOM 527 C CA . TYR A 0 67 . -18.465 -9.664 -4.516 1.00 96.68 67 A 1 ATOM 528 C C . TYR A 0 67 . -18.005 -10.848 -5.377 1.00 96.68 67 A 1 ATOM 529 C CB . TYR A 0 67 . -18.198 -9.941 -3.026 1.00 96.68 67 A 1 ATOM 530 O O . TYR A 0 67 . -17.041 -10.707 -6.122 1.00 96.68 67 A 1 ATOM 531 C CG . TYR A 0 67 . -18.007 -8.699 -2.180 1.00 96.68 67 A 1 ATOM 532 C CD1 . TYR A 0 67 . -16.815 -7.975 -2.311 1.00 96.68 67 A 1 ATOM 533 C CD2 . TYR A 0 67 . -18.965 -8.290 -1.234 1.00 96.68 67 A 1 ATOM 534 C CE1 . TYR A 0 67 . -16.572 -6.846 -1.512 1.00 96.68 67 A 1 ATOM 535 C CE2 . TYR A 0 67 . -18.741 -7.148 -0.439 1.00 96.68 67 A 1 ATOM 536 O OH . TYR A 0 67 . -17.318 -5.312 0.182 1.00 96.68 67 A 1 ATOM 537 C CZ . TYR A 0 67 . -17.538 -6.419 -0.578 1.00 96.68 67 A 1 ATOM 538 N N . ASP A 0 68 . -18.729 -11.970 -5.348 1.00 94.86 68 A 1 ATOM 539 C CA . ASP A 0 68 . -18.367 -13.193 -6.073 1.00 94.86 68 A 1 ATOM 540 C C . ASP A 0 68 . -18.231 -12.951 -7.588 1.00 94.86 68 A 1 ATOM 541 C CB . ASP A 0 68 . -19.414 -14.292 -5.803 1.00 94.86 68 A 1 ATOM 542 O O . ASP A 0 68 . -17.233 -13.342 -8.188 1.00 94.86 68 A 1 ATOM 543 C CG . ASP A 0 68 . -19.463 -14.802 -4.353 1.00 94.86 68 A 1 ATOM 544 O OD1 . ASP A 0 68 . -18.405 -14.810 -3.679 1.00 94.86 68 A 1 ATOM 545 O OD2 . ASP A 0 68 . -20.572 -15.218 -3.936 1.00 94.86 68 A 1 ATOM 546 N N . ILE A 0 69 . -19.197 -12.263 -8.214 1.00 95.88 69 A 1 ATOM 547 C CA . ILE A 0 69 . -19.153 -11.977 -9.662 1.00 95.88 69 A 1 ATOM 548 C C . ILE A 0 69 . -18.171 -10.855 -10.019 1.00 95.88 69 A 1 ATOM 549 C CB . ILE A 0 69 . -20.556 -11.700 -10.251 1.00 95.88 69 A 1 ATOM 550 O O . ILE A 0 69 . -17.546 -10.918 -11.076 1.00 95.88 69 A 1 ATOM 551 C CG1 . ILE A 0 69 . -21.179 -10.394 -9.708 1.00 95.88 69 A 1 ATOM 552 C CG2 . ILE A 0 69 . -21.462 -12.927 -10.035 1.00 95.88 69 A 1 ATOM 553 C CD1 . ILE A 0 69 . -22.621 -10.126 -10.153 1.00 95.88 69 A 1 ATOM 554 N N . ALA A 0 70 . -18.019 -9.843 -9.158 1.00 96.77 70 A 1 ATOM 555 C CA . ALA A 0 70 . -17.123 -8.721 -9.411 1.00 96.77 70 A 1 ATOM 556 C C . ALA A 0 70 . -15.653 -9.132 -9.288 1.00 96.77 70 A 1 ATOM 557 C CB . ALA A 0 70 . -17.457 -7.570 -8.457 1.00 96.77 70 A 1 ATOM 558 O O . ALA A 0 70 . -14.836 -8.663 -10.073 1.00 96.77 70 A 1 ATOM 559 N N . PHE A 0 71 . -15.325 -10.010 -8.337 1.00 95.89 71 A 1 ATOM 560 C CA . PHE A 0 71 . -13.971 -10.526 -8.143 1.00 95.89 71 A 1 ATOM 561 C C . PHE A 0 71 . -13.628 -11.591 -9.191 1.00 95.89 71 A 1 ATOM 562 C CB . PHE A 0 71 . -13.837 -11.084 -6.722 1.00 95.89 71 A 1 ATOM 563 O O . PHE A 0 71 . -12.531 -11.564 -9.740 1.00 95.89 71 A 1 ATOM 564 C CG . PHE A 0 71 . -13.780 -10.096 -5.561 1.00 95.89 71 A 1 ATOM 565 C CD1 . PHE A 0 71 . -14.115 -8.729 -5.673 1.00 95.89 71 A 1 ATOM 566 C CD2 . PHE A 0 71 . -13.341 -10.585 -4.322 1.00 95.89 71 A 1 ATOM 567 C CE1 . PHE A 0 71 . -13.994 -7.879 -4.557 1.00 95.89 71 A 1 ATOM 568 C CE2 . PHE A 0 71 . -13.219 -9.737 -3.207 1.00 95.89 71 A 1 ATOM 569 C CZ . PHE A 0 71 . -13.522 -8.375 -3.331 1.00 95.89 71 A 1 ATOM 570 N N . ALA A 0 72 . -14.578 -12.465 -9.553 1.00 94.17 72 A 1 ATOM 571 C CA . ALA A 0 72 . -14.382 -13.434 -10.634 1.00 94.17 72 A 1 ATOM 572 C C . ALA A 0 72 . -14.115 -12.770 -11.997 1.00 94.17 72 A 1 ATOM 573 C CB . ALA A 0 72 . -15.605 -14.355 -10.705 1.00 94.17 72 A 1 ATOM 574 O O . ALA A 0 72 . -13.332 -13.299 -12.777 1.00 94.17 72 A 1 ATOM 575 N N . TYR A 0 73 . -14.721 -11.607 -12.277 1.00 93.30 73 A 1 ATOM 576 C CA . TYR A 0 73 . -14.474 -10.848 -13.513 1.00 93.30 73 A 1 ATOM 577 C C . TYR A 0 73 . -13.011 -10.395 -13.665 1.00 93.30 73 A 1 ATOM 578 C CB . TYR A 0 73 . -15.433 -9.649 -13.556 1.00 93.30 73 A 1 ATOM 579 O O . TYR A 0 73 . -12.505 -10.370 -14.781 1.00 93.30 73 A 1 ATOM 580 C CG . TYR A 0 73 . -15.226 -8.713 -14.735 1.00 93.30 73 A 1 ATOM 581 C CD1 . TYR A 0 73 . -14.467 -7.538 -14.573 1.00 93.30 73 A 1 ATOM 582 C CD2 . TYR A 0 73 . -15.747 -9.036 -16.003 1.00 93.30 73 A 1 ATOM 583 C CE1 . TYR A 0 73 . -14.195 -6.701 -15.668 1.00 93.30 73 A 1 ATOM 584 C CE2 . TYR A 0 73 . -15.496 -8.189 -17.102 1.00 93.30 73 A 1 ATOM 585 O OH . TYR A 0 73 . -14.432 -6.239 -18.008 1.00 93.30 73 A 1 ATOM 586 C CZ . TYR A 0 73 . -14.705 -7.031 -16.941 1.00 93.30 73 A 1 ATOM 587 N N . VAL A 0 74 . -12.328 -10.092 -12.556 1.00 92.90 74 A 1 ATOM 588 C CA . VAL A 0 74 . -10.902 -9.717 -12.536 1.00 92.90 74 A 1 ATOM 589 C C . VAL A 0 74 . -9.972 -10.854 -12.098 1.00 92.90 74 A 1 ATOM 590 C CB . VAL A 0 74 . -10.656 -8.437 -11.710 1.00 92.90 74 A 1 ATOM 591 O O . VAL A 0 74 . -8.797 -10.617 -11.870 1.00 92.90 74 A 1 ATOM 592 C CG1 . VAL A 0 74 . -11.245 -7.213 -12.407 1.00 92.90 74 A 1 ATOM 593 C CG2 . VAL A 0 74 . -11.188 -8.513 -10.273 1.00 92.90 74 A 1 ATOM 594 N N . ALA A 0 75 . -10.471 -12.085 -11.953 1.00 92.06 75 A 1 ATOM 595 C CA . ALA A 0 75 . -9.714 -13.223 -11.414 1.00 92.06 75 A 1 ATOM 596 C C . ALA A 0 75 . -9.080 -12.996 -10.015 1.00 92.06 75 A 1 ATOM 597 C CB . ALA A 0 75 . -8.729 -13.738 -12.476 1.00 92.06 75 A 1 ATOM 598 O O . ALA A 0 75 . -8.122 -13.674 -9.648 1.00 92.06 75 A 1 ATOM 599 N N . LEU A 0 76 . -9.653 -12.108 -9.190 1.00 92.35 76 A 1 ATOM 600 C CA . LEU A 0 76 . -9.242 -11.908 -7.793 1.00 92.35 76 A 1 ATOM 601 C C . LEU A 0 76 . -9.750 -13.074 -6.923 1.00 92.35 76 A 1 ATOM 602 C CB . LEU A 0 76 . -9.701 -10.516 -7.316 1.00 92.35 76 A 1 ATOM 603 O O . LEU A 0 76 . -10.838 -13.026 -6.339 1.00 92.35 76 A 1 ATOM 604 C CG . LEU A 0 76 . -9.340 -10.184 -5.853 1.00 92.35 76 A 1 ATOM 605 C CD1 . LEU A 0 76 . -7.835 -10.236 -5.593 1.00 92.35 76 A 1 ATOM 606 C CD2 . LEU A 0 76 . -9.880 -8.797 -5.475 1.00 92.35 76 A 1 ATOM 607 N N . VAL A 0 77 . -8.977 -14.160 -6.901 1.00 86.58 77 A 1 ATOM 608 C CA . VAL A 0 77 . -9.299 -15.410 -6.193 1.00 86.58 77 A 1 ATOM 609 C C . VAL A 0 77 . -8.552 -15.496 -4.865 1.00 86.58 77 A 1 ATOM 610 C CB . VAL A 0 77 . -9.022 -16.637 -7.086 1.00 86.58 77 A 1 ATOM 611 O O . VAL A 0 77 . -9.197 -15.607 -3.817 1.00 86.58 77 A 1 ATOM 612 C CG1 . VAL A 0 77 . -9.329 -17.953 -6.358 1.00 86.58 77 A 1 ATOM 613 C CG2 . VAL A 0 77 . -9.894 -16.601 -8.350 1.00 86.58 77 A 1 ATOM 614 N N . GLU A 0 78 . -7.223 -15.418 -4.922 1.00 87.91 78 A 1 ATOM 615 C CA . GLU A 0 78 . -6.345 -15.407 -3.751 1.00 87.91 78 A 1 ATOM 616 C C . GLU A 0 78 . -6.421 -14.063 -3.024 1.00 87.91 78 A 1 ATOM 617 C CB . GLU A 0 78 . -4.894 -15.735 -4.153 1.00 87.91 78 A 1 ATOM 618 O O . GLU A 0 78 . -6.759 -13.047 -3.628 1.00 87.91 78 A 1 ATOM 619 C CG . GLU A 0 78 . -4.733 -17.089 -4.870 1.00 87.91 78 A 1 ATOM 620 C CD . GLU A 0 78 . -5.371 -18.275 -4.120 1.00 87.91 78 A 1 ATOM 621 O OE1 . GLU A 0 78 . -5.839 -19.216 -4.802 1.00 87.91 78 A 1 ATOM 622 O OE2 . GLU A 0 78 . -5.460 -18.228 -2.869 1.00 87.91 78 A 1 ATOM 623 N N . GLU A 0 79 . -6.164 -14.069 -1.709 1.00 91.48 79 A 1 ATOM 624 C CA . GLU A 0 79 . -5.964 -12.865 -0.868 1.00 91.48 79 A 1 ATOM 625 C C . GLU A 0 79 . -7.089 -11.801 -0.921 1.00 91.48 79 A 1 ATOM 626 C CB . GLU A 0 79 . -4.565 -12.308 -1.156 1.00 91.48 79 A 1 ATOM 627 O O . GLU A 0 79 . -6.994 -10.714 -0.351 1.00 91.48 79 A 1 ATOM 628 C CG . GLU A 0 79 . -3.474 -13.267 -0.654 1.00 91.48 79 A 1 ATOM 629 C CD . GLU A 0 79 . -2.066 -12.875 -1.113 1.00 91.48 79 A 1 ATOM 630 O OE1 . GLU A 0 79 . -1.111 -13.493 -0.605 1.00 91.48 79 A 1 ATOM 631 O OE2 . GLU A 0 79 . -1.924 -11.998 -1.993 1.00 91.48 79 A 1 ATOM 632 N N . LYS A 0 80 . -8.229 -12.150 -1.522 1.00 93.14 80 A 1 ATOM 633 C CA . LYS A 0 80 . -9.348 -11.257 -1.840 1.00 93.14 80 A 1 ATOM 634 C C . LYS A 0 80 . -9.963 -10.520 -0.647 1.00 93.14 80 A 1 ATOM 635 C CB . LYS A 0 80 . -10.395 -12.082 -2.591 1.00 93.14 80 A 1 ATOM 636 O O . LYS A 0 80 . -10.653 -9.521 -0.834 1.00 93.14 80 A 1 ATOM 637 C CG . LYS A 0 80 . -11.101 -13.127 -1.707 1.00 93.14 80 A 1 ATOM 638 C CD . LYS A 0 80 . -12.258 -13.753 -2.481 1.00 93.14 80 A 1 ATOM 639 C CE . LYS A 0 80 . -12.894 -14.891 -1.692 1.00 93.14 80 A 1 ATOM 640 N NZ . LYS A 0 80 . -14.034 -15.447 -2.458 1.00 93.14 80 A 1 ATOM 641 N N . ASP A 0 81 . -9.736 -11.016 0.568 1.00 93.20 81 A 1 ATOM 642 C CA . ASP A 0 81 . -10.217 -10.421 1.816 1.00 93.20 81 A 1 ATOM 643 C C . ASP A 0 81 . -9.514 -9.089 2.158 1.00 93.20 81 A 1 ATOM 644 C CB . ASP A 0 81 . -10.082 -11.451 2.951 1.00 93.20 81 A 1 ATOM 645 O O . ASP A 0 81 . -10.087 -8.290 2.898 1.00 93.20 81 A 1 ATOM 646 C CG . ASP A 0 81 . -11.163 -12.544 2.927 1.00 93.20 81 A 1 ATOM 647 O OD1 . ASP A 0 81 . -12.368 -12.228 2.816 1.00 93.20 81 A 1 ATOM 648 O OD2 . ASP A 0 81 . -10.827 -13.734 3.129 1.00 93.20 81 A 1 ATOM 649 N N . TYR A 0 82 . -8.345 -8.791 1.565 1.00 95.37 82 A 1 ATOM 650 C CA . TYR A 0 82 . -7.733 -7.453 1.612 1.00 95.37 82 A 1 ATOM 651 C C . TYR A 0 82 . -8.550 -6.395 0.840 1.00 95.37 82 A 1 ATOM 652 C CB . TYR A 0 82 . -6.291 -7.505 1.068 1.00 95.37 82 A 1 ATOM 653 O O . TYR A 0 82 . -8.371 -5.196 1.065 1.00 95.37 82 A 1 ATOM 654 C CG . TYR A 0 82 . -5.255 -8.140 1.987 1.00 95.37 82 A 1 ATOM 655 C CD1 . TYR A 0 82 . -4.787 -7.440 3.116 1.00 95.37 82 A 1 ATOM 656 C CD2 . TYR A 0 82 . -4.690 -9.392 1.682 1.00 95.37 82 A 1 ATOM 657 C CE1 . TYR A 0 82 . -3.768 -7.976 3.926 1.00 95.37 82 A 1 ATOM 658 C CE2 . TYR A 0 82 . -3.678 -9.943 2.497 1.00 95.37 82 A 1 ATOM 659 O OH . TYR A 0 82 . -2.212 -9.732 4.404 1.00 95.37 82 A 1 ATOM 660 C CZ . TYR A 0 82 . -3.207 -9.231 3.621 1.00 95.37 82 A 1 ATOM 661 N N . PHE A 0 83 . -9.469 -6.795 -0.048 1.00 96.84 83 A 1 ATOM 662 C CA . PHE A 0 83 . -10.230 -5.895 -0.920 1.00 96.84 83 A 1 ATOM 663 C C . PHE A 0 83 . -11.693 -5.727 -0.491 1.00 96.84 83 A 1 ATOM 664 C CB . PHE A 0 83 . -10.125 -6.350 -2.382 1.00 96.84 83 A 1 ATOM 665 O O . PHE A 0 83 . -12.309 -6.574 0.155 1.00 96.84 83 A 1 ATOM 666 C CG . PHE A 0 83 . -8.707 -6.378 -2.918 1.00 96.84 83 A 1 ATOM 667 C CD1 . PHE A 0 83 . -8.158 -5.249 -3.557 1.00 96.84 83 A 1 ATOM 668 C CD2 . PHE A 0 83 . -7.927 -7.538 -2.761 1.00 96.84 83 A 1 ATOM 669 C CE1 . PHE A 0 83 . -6.835 -5.285 -4.034 1.00 96.84 83 A 1 ATOM 670 C CE2 . PHE A 0 83 . -6.613 -7.579 -3.252 1.00 96.84 83 A 1 ATOM 671 C CZ . PHE A 0 83 . -6.064 -6.451 -3.883 1.00 96.84 83 A 1 ATOM 672 N N . GLY A 0 84 . -12.291 -4.607 -0.893 1.00 96.95 84 A 1 ATOM 673 C CA . GLY A 0 84 . -13.686 -4.279 -0.631 1.00 96.95 84 A 1 ATOM 674 C C . GLY A 0 84 . -14.352 -3.575 -1.811 1.00 96.95 84 A 1 ATOM 675 O O . GLY A 0 84 . -13.697 -2.926 -2.624 1.00 96.95 84 A 1 ATOM 676 N N . LEU A 0 85 . -15.682 -3.657 -1.875 1.00 97.34 85 A 1 ATOM 677 C CA . LEU A 0 85 . -16.491 -2.831 -2.770 1.00 97.34 85 A 1 ATOM 678 C C . LEU A 0 85 . -16.993 -1.617 -1.987 1.00 97.34 85 A 1 ATOM 679 C CB . LEU A 0 85 . -17.635 -3.660 -3.382 1.00 97.34 85 A 1 ATOM 680 O O . LEU A 0 85 . -17.773 -1.754 -1.042 1.00 97.34 85 A 1 ATOM 681 C CG . LEU A 0 85 . -17.182 -4.731 -4.395 1.00 97.34 85 A 1 ATOM 682 C CD1 . LEU A 0 85 . -18.398 -5.551 -4.829 1.00 97.34 85 A 1 ATOM 683 C CD2 . LEU A 0 85 . -16.553 -4.128 -5.652 1.00 97.34 85 A 1 ATOM 684 N N . GLN A 0 86 . -16.551 -0.424 -2.371 1.00 95.97 86 A 1 ATOM 685 C CA . GLN A 0 86 . -16.973 0.840 -1.771 1.00 95.97 86 A 1 ATOM 686 C C . GLN A 0 86 . -18.042 1.510 -2.642 1.00 95.97 86 A 1 ATOM 687 C CB . GLN A 0 86 . -15.737 1.728 -1.557 1.00 95.97 86 A 1 ATOM 688 O O . GLN A 0 86 . -17.911 1.541 -3.859 1.00 95.97 86 A 1 ATOM 689 C CG . GLN A 0 86 . -16.040 2.974 -0.715 1.00 95.97 86 A 1 ATOM 690 C CD . GLN A 0 86 . -14.771 3.763 -0.412 1.00 95.97 86 A 1 ATOM 691 N NE2 . GLN A 0 86 . -14.220 3.646 0.776 1.00 95.97 86 A 1 ATOM 692 O OE1 . GLN A 0 86 . -14.260 4.508 -1.241 1.00 95.97 86 A 1 ATOM 693 N N . PHE A 0 87 . -19.083 2.084 -2.041 1.00 94.00 87 A 1 ATOM 694 C CA . PHE A 0 87 . -20.071 2.925 -2.725 1.00 94.00 87 A 1 ATOM 695 C C . PHE A 0 87 . -20.202 4.282 -2.031 1.00 94.00 87 A 1 ATOM 696 C CB . PHE A 0 87 . -21.423 2.202 -2.818 1.00 94.00 87 A 1 ATOM 697 O O . PHE A 0 87 . -19.898 4.414 -0.846 1.00 94.00 87 A 1 ATOM 698 C CG . PHE A 0 87 . -22.104 1.922 -1.488 1.00 94.00 87 A 1 ATOM 699 C CD1 . PHE A 0 87 . -21.842 0.727 -0.792 1.00 94.00 87 A 1 ATOM 700 C CD2 . PHE A 0 87 . -22.999 2.861 -0.942 1.00 94.00 87 A 1 ATOM 701 C CE1 . PHE A 0 87 . -22.488 0.465 0.430 1.00 94.00 87 A 1 ATOM 702 C CE2 . PHE A 0 87 . -23.660 2.590 0.270 1.00 94.00 87 A 1 ATOM 703 C CZ . PHE A 0 87 . -23.406 1.390 0.955 1.00 94.00 87 A 1 ATOM 704 N N . PHE A 0 88 . -20.683 5.295 -2.754 1.00 89.54 88 A 1 ATOM 705 C CA . PHE A 0 88 . -20.902 6.631 -2.198 1.00 89.54 88 A 1 ATOM 706 C C . PHE A 0 88 . -22.388 6.887 -1.915 1.00 89.54 88 A 1 ATOM 707 C CB . PHE A 0 88 . -20.277 7.688 -3.112 1.00 89.54 88 A 1 ATOM 708 O O . PHE A 0 88 . -23.247 6.732 -2.786 1.00 89.54 88 A 1 ATOM 709 C CG . PHE A 0 88 . -20.143 9.037 -2.435 1.00 89.54 88 A 1 ATOM 710 C CD1 . PHE A 0 88 . -21.120 10.032 -2.628 1.00 89.54 88 A 1 ATOM 711 C CD2 . PHE A 0 88 . -19.041 9.290 -1.595 1.00 89.54 88 A 1 ATOM 712 C CE1 . PHE A 0 88 . -20.992 11.277 -1.987 1.00 89.54 88 A 1 ATOM 713 C CE2 . PHE A 0 88 . -18.913 10.537 -0.959 1.00 89.54 88 A 1 ATOM 714 C CZ . PHE A 0 88 . -19.888 11.529 -1.154 1.00 89.54 88 A 1 ATOM 715 N N . ASN A 0 89 . -22.693 7.272 -0.677 1.00 80.73 89 A 1 ATOM 716 C CA . ASN A 0 89 . -24.036 7.611 -0.206 1.00 80.73 89 A 1 ATOM 717 C C . ASN A 0 89 . -23.870 8.675 0.885 1.00 80.73 89 A 1 ATOM 718 C CB . ASN A 0 89 . -24.701 6.307 0.282 1.00 80.73 89 A 1 ATOM 719 O O . ASN A 0 89 . -23.806 8.339 2.066 1.00 80.73 89 A 1 ATOM 720 C CG . ASN A 0 89 . -26.138 6.431 0.767 1.00 80.73 89 A 1 ATOM 721 N ND2 . ASN A 0 89 . -26.611 5.435 1.484 1.00 80.73 89 A 1 ATOM 722 O OD1 . ASN A 0 89 . -26.886 7.355 0.499 1.00 80.73 89 A 1 ATOM 723 N N . ASP A 0 90 . -23.701 9.937 0.486 1.00 83.80 90 A 1 ATOM 724 C CA . ASP A 0 90 . -23.253 11.100 1.284 1.00 83.80 90 A 1 ATOM 725 C C . ASP A 0 90 . -21.786 11.018 1.777 1.00 83.80 90 A 1 ATOM 726 C CB . ASP A 0 90 . -24.230 11.434 2.441 1.00 83.80 90 A 1 ATOM 727 O O . ASP A 0 90 . -21.080 12.019 1.795 1.00 83.80 90 A 1 ATOM 728 C CG . ASP A 0 90 . -25.708 11.034 2.231 1.00 83.80 90 A 1 ATOM 729 O OD1 . ASP A 0 90 . -26.310 11.428 1.216 1.00 83.80 90 A 1 ATOM 730 O OD2 . ASP A 0 90 . -26.268 10.283 3.085 1.00 83.80 90 A 1 ATOM 731 N N . VAL A 0 91 . -21.318 9.822 2.139 1.00 86.37 91 A 1 ATOM 732 C CA . VAL A 0 91 . -19.929 9.488 2.495 1.00 86.37 91 A 1 ATOM 733 C C . VAL A 0 91 . -19.541 8.156 1.832 1.00 86.37 91 A 1 ATOM 734 C CB . VAL A 0 91 . -19.722 9.415 4.027 1.00 86.37 91 A 1 ATOM 735 O O . VAL A 0 91 . -20.444 7.400 1.439 1.00 86.37 91 A 1 ATOM 736 C CG1 . VAL A 0 91 . -19.810 10.799 4.676 1.00 86.37 91 A 1 ATOM 737 C CG2 . VAL A 0 91 . -20.727 8.491 4.727 1.00 86.37 91 A 1 ATOM 738 N N . PRO A 0 92 . -18.241 7.833 1.695 1.00 90.74 92 A 1 ATOM 739 C CA . PRO A 0 92 . -17.804 6.512 1.254 1.00 90.74 92 A 1 ATOM 740 C C . PRO A 0 92 . -18.237 5.428 2.253 1.00 90.74 92 A 1 ATOM 741 C CB . PRO A 0 92 . -16.279 6.598 1.108 1.00 90.74 92 A 1 ATOM 742 O O . PRO A 0 92 . -18.139 5.606 3.466 1.00 90.74 92 A 1 ATOM 743 C CG . PRO A 0 92 . -15.983 8.097 1.050 1.00 90.74 92 A 1 ATOM 744 C CD . PRO A 0 92 . -17.083 8.685 1.927 1.00 90.74 92 A 1 ATOM 745 N N . MET A 0 93 . -18.744 4.302 1.753 1.00 92.45 93 A 1 ATOM 746 C CA . MET A 0 93 . -19.239 3.189 2.566 1.00 92.45 93 A 1 ATOM 747 C C . MET A 0 93 . -18.826 1.846 1.964 1.00 92.45 93 A 1 ATOM 748 C CB . MET A 0 93 . -20.774 3.245 2.666 1.00 92.45 93 A 1 ATOM 749 O O . MET A 0 93 . -19.045 1.604 0.779 1.00 92.45 93 A 1 ATOM 750 C CG . MET A 0 93 . -21.293 4.456 3.454 1.00 92.45 93 A 1 ATOM 751 S SD . MET A 0 93 . -23.094 4.505 3.737 1.00 92.45 93 A 1 ATOM 752 C CE . MET A 0 93 . -23.285 3.066 4.822 1.00 92.45 93 A 1 ATOM 753 N N . TRP A 0 94 . -18.289 0.944 2.786 1.00 95.17 94 A 1 ATOM 754 C CA . TRP A 0 94 . -18.039 -0.444 2.392 1.00 95.17 94 A 1 ATOM 755 C C . TRP A 0 94 . -19.348 -1.236 2.260 1.00 95.17 94 A 1 ATOM 756 C CB . TRP A 0 94 . -17.082 -1.101 3.396 1.00 95.17 94 A 1 ATOM 757 O O . TRP A 0 94 . -20.226 -1.166 3.128 1.00 95.17 94 A 1 ATOM 758 C CG . TRP A 0 94 . -15.720 -0.476 3.462 1.00 95.17 94 A 1 ATOM 759 C CD1 . TRP A 0 94 . -15.169 0.145 4.534 1.00 95.17 94 A 1 ATOM 760 C CD2 . TRP A 0 94 . -14.699 -0.434 2.415 1.00 95.17 94 A 1 ATOM 761 C CE2 . TRP A 0 94 . -13.559 0.258 2.925 1.00 95.17 94 A 1 ATOM 762 C CE3 . TRP A 0 94 . -14.618 -0.933 1.094 1.00 95.17 94 A 1 ATOM 763 N NE1 . TRP A 0 94 . -13.900 0.591 4.218 1.00 95.17 94 A 1 ATOM 764 C CH2 . TRP A 0 94 . -12.343 -0.073 0.861 1.00 95.17 94 A 1 ATOM 765 C CZ2 . TRP A 0 94 . -12.399 0.446 2.165 1.00 95.17 94 A 1 ATOM 766 C CZ3 . TRP A 0 94 . -13.449 -0.757 0.328 1.00 95.17 94 A 1 ATOM 767 N N . LEU A 0 95 . -19.469 -2.021 1.187 1.00 95.28 95 A 1 ATOM 768 C CA . LEU A 0 95 . -20.554 -2.974 0.983 1.00 95.28 95 A 1 ATOM 769 C C . LEU A 0 95 . -20.411 -4.136 1.970 1.00 95.28 95 A 1 ATOM 770 C CB . LEU A 0 95 . -20.544 -3.450 -0.483 1.00 95.28 95 A 1 ATOM 771 O O . LEU A 0 95 . -19.438 -4.884 1.940 1.00 95.28 95 A 1 ATOM 772 C CG . LEU A 0 95 . -21.638 -4.478 -0.832 1.00 95.28 95 A 1 ATOM 773 C CD1 . LEU A 0 95 . -23.044 -3.876 -0.786 1.00 95.28 95 A 1 ATOM 774 C CD2 . LEU A 0 95 . -21.412 -5.020 -2.241 1.00 95.28 95 A 1 ATOM 775 N N . ASP A 0 96 . -21.417 -4.308 2.821 1.00 93.98 96 A 1 ATOM 776 C CA . ASP A 0 96 . -21.521 -5.393 3.792 1.00 93.98 96 A 1 ATOM 777 C C . ASP A 0 96 . -21.954 -6.680 3.055 1.00 93.98 96 A 1 ATOM 778 C CB . ASP A 0 96 . -22.535 -4.915 4.846 1.00 93.98 96 A 1 ATOM 779 O O . ASP A 0 96 . -23.099 -6.744 2.588 1.00 93.98 96 A 1 ATOM 780 C CG . ASP A 0 96 . -22.635 -5.716 6.133 1.00 93.98 96 A 1 ATOM 781 O OD1 . ASP A 0 96 . -22.750 -6.958 6.088 1.00 93.98 96 A 1 ATOM 782 O OD2 . ASP A 0 96 . -22.827 -5.056 7.194 1.00 93.98 96 A 1 ATOM 783 N N . PRO A 0 97 . -21.094 -7.705 2.904 1.00 93.90 97 A 1 ATOM 784 C CA . PRO A 0 97 . -21.426 -8.897 2.117 1.00 93.90 97 A 1 ATOM 785 C C . PRO A 0 97 . -22.624 -9.664 2.695 1.00 93.90 97 A 1 ATOM 786 C CB . PRO A 0 97 . -20.151 -9.747 2.092 1.00 93.90 97 A 1 ATOM 787 O O . PRO A 0 97 . -23.381 -10.268 1.942 1.00 93.90 97 A 1 ATOM 788 C CG . PRO A 0 97 . -19.435 -9.319 3.366 1.00 93.90 97 A 1 ATOM 789 C CD . PRO A 0 97 . -19.755 -7.832 3.459 1.00 93.90 97 A 1 ATOM 790 N N . THR A 0 98 . -22.864 -9.566 4.010 1.00 91.23 98 A 1 ATOM 791 C CA . THR A 0 98 . -23.937 -10.279 4.732 1.00 91.23 98 A 1 ATOM 792 C C . THR A 0 98 . -25.333 -9.662 4.571 1.00 91.23 98 A 1 ATOM 793 C CB . THR A 0 98 . -23.617 -10.402 6.238 1.00 91.23 98 A 1 ATOM 794 O O . THR A 0 98 . -26.303 -10.142 5.162 1.00 91.23 98 A 1 ATOM 795 C CG2 . THR A 0 98 . -22.195 -10.892 6.516 1.00 91.23 98 A 1 ATOM 796 O OG1 . THR A 0 98 . -23.801 -9.174 6.932 1.00 91.23 98 A 1 ATOM 797 N N . LYS A 0 99 . -25.463 -8.537 3.850 1.00 92.85 99 A 1 ATOM 798 C CA . LYS A 0 99 . -26.714 -7.761 3.773 1.00 92.85 99 A 1 ATOM 799 C C . LYS A 0 99 . -27.164 -7.542 2.342 1.00 92.85 99 A 1 ATOM 800 C CB . LYS A 0 99 . -26.572 -6.426 4.523 1.00 92.85 99 A 1 ATOM 801 O O . LYS A 0 99 . -26.372 -7.237 1.456 1.00 92.85 99 A 1 ATOM 802 C CG . LYS A 0 99 . -26.455 -6.676 6.028 1.00 92.85 99 A 1 ATOM 803 C CD . LYS A 0 99 . -26.224 -5.393 6.836 1.00 92.85 99 A 1 ATOM 804 C CE . LYS A 0 99 . -25.959 -5.764 8.302 1.00 92.85 99 A 1 ATOM 805 N NZ . LYS A 0 99 . -24.685 -6.515 8.442 1.00 92.85 99 A 1 ATOM 806 N N . LYS A 0 100 . -28.484 -7.593 2.138 1.00 93.42 100 A 1 ATOM 807 C CA . LYS A 0 100 . -29.120 -7.290 0.848 1.00 93.42 100 A 1 ATOM 808 C C . LYS A 0 100 . -28.690 -5.924 0.324 1.00 93.42 100 A 1 ATOM 809 C CB . LYS A 0 100 . -30.648 -7.415 0.927 1.00 93.42 100 A 1 ATOM 810 O O . LYS A 0 100 . -28.871 -4.939 1.037 1.00 93.42 100 A 1 ATOM 811 C CG . LYS A 0 100 . -31.027 -8.873 1.213 1.00 93.42 100 A 1 ATOM 812 C CD . LYS A 0 100 . -32.527 -9.155 1.080 1.00 93.42 100 A 1 ATOM 813 C CE . LYS A 0 100 . -32.688 -10.668 1.282 1.00 93.42 100 A 1 ATOM 814 N NZ . LYS A 0 100 . -34.084 -11.143 1.120 1.00 93.42 100 A 1 ATOM 815 N N . ILE A 0 101 . -28.199 -5.854 -0.913 1.00 92.68 101 A 1 ATOM 816 C CA . ILE A 0 101 . -27.650 -4.628 -1.530 1.00 92.68 101 A 1 ATOM 817 C C . ILE A 0 101 . -28.670 -3.479 -1.449 1.00 92.68 101 A 1 ATOM 818 C CB . ILE A 0 101 . -27.211 -4.939 -2.983 1.00 92.68 101 A 1 ATOM 819 O O . ILE A 0 101 . -28.372 -2.398 -0.939 1.00 92.68 101 A 1 ATOM 820 C CG1 . ILE A 0 101 . -26.050 -5.963 -2.979 1.00 92.68 101 A 1 ATOM 821 C CG2 . ILE A 0 101 . -26.786 -3.657 -3.721 1.00 92.68 101 A 1 ATOM 822 C CD1 . ILE A 0 101 . -25.797 -6.618 -4.338 1.00 92.68 101 A 1 ATOM 823 N N . LYS A 0 102 . -29.937 -3.766 -1.786 1.00 88.92 102 A 1 ATOM 824 C CA . LYS A 0 102 . -31.069 -2.826 -1.679 1.00 88.92 102 A 1 ATOM 825 C C . LYS A 0 102 . -31.297 -2.247 -0.267 1.00 88.92 102 A 1 ATOM 826 C CB . LYS A 0 102 . -32.341 -3.523 -2.207 1.00 88.92 102 A 1 ATOM 827 O O . LYS A 0 102 . -31.901 -1.191 -0.139 1.00 88.92 102 A 1 ATOM 828 C CG . LYS A 0 102 . -33.503 -2.529 -2.357 1.00 88.92 102 A 1 ATOM 829 C CD . LYS A 0 102 . -34.793 -3.126 -2.924 1.00 88.92 102 A 1 ATOM 830 C CE . LYS A 0 102 . -35.796 -1.963 -2.966 1.00 88.92 102 A 1 ATOM 831 N NZ . LYS A 0 102 . -37.183 -2.393 -3.260 1.00 88.92 102 A 1 ATOM 832 N N . LYS A 0 103 . -30.863 -2.923 0.804 1.00 89.80 103 A 1 ATOM 833 C CA . LYS A 0 103 . -30.983 -2.418 2.189 1.00 89.80 103 A 1 ATOM 834 C C . LYS A 0 103 . -29.823 -1.506 2.606 1.00 89.80 103 A 1 ATOM 835 C CB . LYS A 0 103 . -31.129 -3.579 3.190 1.00 89.80 103 A 1 ATOM 836 O O . LYS A 0 103 . -29.913 -0.884 3.659 1.00 89.80 103 A 1 ATOM 837 C CG . LYS A 0 103 . -32.493 -4.279 3.119 1.00 89.80 103 A 1 ATOM 838 C CD . LYS A 0 103 . -32.626 -5.283 4.275 1.00 89.80 103 A 1 ATOM 839 C CE . LYS A 0 103 . -34.034 -5.887 4.321 1.00 89.80 103 A 1 ATOM 840 N NZ . LYS A 0 103 . -34.251 -6.687 5.556 1.00 89.80 103 A 1 ATOM 841 N N . GLN A 0 104 . -28.742 -1.462 1.830 1.00 91.00 104 A 1 ATOM 842 C CA . GLN A 0 104 . -27.547 -0.665 2.124 1.00 91.00 104 A 1 ATOM 843 C C . GLN A 0 104 . -27.544 0.660 1.357 1.00 91.00 104 A 1 ATOM 844 C CB . GLN A 0 104 . -26.296 -1.488 1.790 1.00 91.00 104 A 1 ATOM 845 O O . GLN A 0 104 . -27.079 1.677 1.871 1.00 91.00 104 A 1 ATOM 846 C CG . GLN A 0 104 . -26.300 -2.846 2.506 1.00 91.00 104 A 1 ATOM 847 C CD . GLN A 0 104 . -24.954 -3.532 2.398 1.00 91.00 104 A 1 ATOM 848 N NE2 . GLN A 0 104 . -24.892 -4.743 1.894 1.00 91.00 104 A 1 ATOM 849 O OE1 . GLN A 0 104 . -23.950 -2.989 2.819 1.00 91.00 104 A 1 ATOM 850 N N . TYR A 0 105 . -28.116 0.652 0.151 1.00 83.55 105 A 1 ATOM 851 C CA . TYR A 0 105 . -28.192 1.808 -0.731 1.00 83.55 105 A 1 ATOM 852 C C . TYR A 0 105 . -29.608 2.407 -0.777 1.00 83.55 105 A 1 ATOM 853 C CB . TYR A 0 105 . -27.688 1.387 -2.112 1.00 83.55 105 A 1 ATOM 854 O O . TYR A 0 105 . -30.595 1.683 -0.910 1.00 83.55 105 A 1 ATOM 855 C CG . TYR A 0 105 . -27.260 2.582 -2.921 1.00 83.55 105 A 1 ATOM 856 C CD1 . TYR A 0 105 . -28.205 3.293 -3.677 1.00 83.55 105 A 1 ATOM 857 C CD2 . TYR A 0 105 . -25.932 3.037 -2.834 1.00 83.55 105 A 1 ATOM 858 C CE1 . TYR A 0 105 . -27.815 4.471 -4.332 1.00 83.55 105 A 1 ATOM 859 C CE2 . TYR A 0 105 . -25.538 4.209 -3.506 1.00 83.55 105 A 1 ATOM 860 O OH . TYR A 0 105 . -26.125 6.073 -4.901 1.00 83.55 105 A 1 ATOM 861 C CZ . TYR A 0 105 . -26.484 4.929 -4.263 1.00 83.55 105 A 1 ATOM 862 N N . LYS A 0 106 . -29.729 3.739 -0.685 1.00 73.98 106 A 1 ATOM 863 C CA . LYS A 0 106 . -31.025 4.444 -0.663 1.00 73.98 106 A 1 ATOM 864 C C . LYS A 0 106 . -31.662 4.480 -2.067 1.00 73.98 106 A 1 ATOM 865 C CB . LYS A 0 106 . -30.848 5.877 -0.111 1.00 73.98 106 A 1 ATOM 866 O O . LYS A 0 106 . -31.359 5.368 -2.853 1.00 73.98 106 A 1 ATOM 867 C CG . LYS A 0 106 . -30.448 6.023 1.374 1.00 73.98 106 A 1 ATOM 868 C CD . LYS A 0 106 . -30.185 7.518 1.666 1.00 73.98 106 A 1 ATOM 869 C CE . LYS A 0 106 . -29.627 7.850 3.061 1.00 73.98 106 A 1 ATOM 870 N NZ . LYS A 0 106 . -28.999 9.210 3.080 1.00 73.98 106 A 1 ATOM 871 N N . ASN A 0 107 . -32.559 3.532 -2.361 1.00 61.86 107 A 1 ATOM 872 C CA . ASN A 0 107 . -33.557 3.566 -3.450 1.00 61.86 107 A 1 ATOM 873 C C . ASN A 0 107 . -33.105 4.157 -4.814 1.00 61.86 107 A 1 ATOM 874 C CB . ASN A 0 107 . -34.871 4.199 -2.926 1.00 61.86 107 A 1 ATOM 875 O O . ASN A 0 107 . -33.815 4.971 -5.401 1.00 61.86 107 A 1 ATOM 876 C CG . ASN A 0 107 . -35.704 3.300 -2.031 1.00 61.86 107 A 1 ATOM 877 N ND2 . ASN A 0 107 . -36.757 3.838 -1.463 1.00 61.86 107 A 1 ATOM 878 O OD1 . ASN A 0 107 . -35.459 2.113 -1.858 1.00 61.86 107 A 1 ATOM 879 N N . ARG A 0 108 . -31.980 3.694 -5.373 1.00 73.59 108 A 1 ATOM 880 C CA . ARG A 0 108 . -31.685 3.838 -6.814 1.00 73.59 108 A 1 ATOM 881 C C . ARG A 0 108 . -31.709 2.473 -7.499 1.00 73.59 108 A 1 ATOM 882 C CB . ARG A 0 108 . -30.368 4.590 -7.068 1.00 73.59 108 A 1 ATOM 883 O O . ARG A 0 108 . -31.456 1.453 -6.860 1.00 73.59 108 A 1 ATOM 884 C CG . ARG A 0 108 . -30.400 6.031 -6.529 1.00 73.59 108 A 1 ATOM 885 C CD . ARG A 0 108 . -29.136 6.805 -6.932 1.00 73.59 108 A 1 ATOM 886 N NE . ARG A 0 108 . -29.050 8.104 -6.233 1.00 73.59 108 A 1 ATOM 887 N NH1 . ARG A 0 108 . -27.355 9.017 -7.491 1.00 73.59 108 A 1 ATOM 888 N NH2 . ARG A 0 108 . -28.266 10.214 -5.849 1.00 73.59 108 A 1 ATOM 889 C CZ . ARG A 0 108 . -28.227 9.099 -6.525 1.00 73.59 108 A 1 ATOM 890 N N . THR A 0 109 . -32.056 2.463 -8.783 1.00 76.45 109 A 1 ATOM 891 C CA . THR A 0 109 . -32.054 1.270 -9.648 1.00 76.45 109 A 1 ATOM 892 C C . THR A 0 109 . -30.658 0.922 -10.158 1.00 76.45 109 A 1 ATOM 893 C CB . THR A 0 109 . -32.982 1.485 -10.852 1.00 76.45 109 A 1 ATOM 894 O O . THR A 0 109 . -30.351 -0.260 -10.276 1.00 76.45 109 A 1 ATOM 895 C CG2 . THR A 0 109 . -34.452 1.403 -10.440 1.00 76.45 109 A 1 ATOM 896 O OG1 . THR A 0 109 . -32.774 2.776 -11.384 1.00 76.45 109 A 1 ATOM 897 N N . SER A 0 110 . -29.826 1.944 -10.389 1.00 88.79 110 A 1 ATOM 898 C CA . SER A 0 110 . -28.396 1.831 -10.687 1.00 88.79 110 A 1 ATOM 899 C C . SER A 0 110 . -27.565 2.310 -9.501 1.00 88.79 110 A 1 ATOM 900 C CB . SER A 0 110 . -28.042 2.601 -11.965 1.00 88.79 110 A 1 ATOM 901 O O . SER A 0 110 . -27.848 3.364 -8.923 1.00 88.79 110 A 1 ATOM 902 O OG . SER A 0 110 . -26.648 2.571 -12.209 1.00 88.79 110 A 1 ATOM 903 N N . ILE A 0 111 . -26.534 1.541 -9.154 1.00 91.28 111 A 1 ATOM 904 C CA . ILE A 0 111 . -25.600 1.808 -8.059 1.00 91.28 111 A 1 ATOM 905 C C . ILE A 0 111 . -24.173 1.680 -8.597 1.00 91.28 111 A 1 ATOM 906 C CB . ILE A 0 111 . -25.829 0.834 -6.878 1.00 91.28 111 A 1 ATOM 907 O O . ILE A 0 111 . -23.834 0.663 -9.200 1.00 91.28 111 A 1 ATOM 908 C CG1 . ILE A 0 111 . -27.307 0.786 -6.416 1.00 91.28 111 A 1 ATOM 909 C CG2 . ILE A 0 111 . -24.907 1.246 -5.712 1.00 91.28 111 A 1 ATOM 910 C CD1 . ILE A 0 111 . -27.593 -0.310 -5.382 1.00 91.28 111 A 1 ATOM 911 N N . SER A 0 112 . -23.341 2.691 -8.349 1.00 94.15 112 A 1 ATOM 912 C CA . SER A 0 112 . -21.906 2.645 -8.645 1.00 94.15 112 A 1 ATOM 913 C C . SER A 0 112 . -21.113 2.213 -7.413 1.00 94.15 112 A 1 ATOM 914 C CB . SER A 0 112 . -21.395 3.991 -9.165 1.00 94.15 112 A 1 ATOM 915 O O . SER A 0 112 . -21.311 2.739 -6.313 1.00 94.15 112 A 1 ATOM 916 O OG . SER A 0 112 . -22.077 4.355 -10.351 1.00 94.15 112 A 1 ATOM 917 N N . PHE A 0 113 . -20.201 1.276 -7.632 1.00 96.91 113 A 1 ATOM 918 C CA . PHE A 0 113 . -19.229 0.743 -6.691 1.00 96.91 113 A 1 ATOM 919 C C . PHE A 0 113 . -17.817 0.932 -7.254 1.00 96.91 113 A 1 ATOM 920 C CB . PHE A 0 113 . -19.491 -0.753 -6.452 1.00 96.91 113 A 1 ATOM 921 O O . PHE A 0 113 . -17.625 1.003 -8.467 1.00 96.91 113 A 1 ATOM 922 C CG . PHE A 0 113 . -20.844 -1.088 -5.860 1.00 96.91 113 A 1 ATOM 923 C CD1 . PHE A 0 113 . -21.004 -1.144 -4.464 1.00 96.91 113 A 1 ATOM 924 C CD2 . PHE A 0 113 . -21.941 -1.349 -6.702 1.00 96.91 113 A 1 ATOM 925 C CE1 . PHE A 0 113 . -22.262 -1.439 -3.909 1.00 96.91 113 A 1 ATOM 926 C CE2 . PHE A 0 113 . -23.191 -1.668 -6.147 1.00 96.91 113 A 1 ATOM 927 C CZ . PHE A 0 113 . -23.354 -1.712 -4.752 1.00 96.91 113 A 1 ATOM 928 N N . SER A 0 114 . -16.824 0.941 -6.376 1.00 97.28 114 A 1 ATOM 929 C CA . SER A 0 114 . -15.409 0.853 -6.732 1.00 97.28 114 A 1 ATOM 930 C C . SER A 0 114 . -14.778 -0.310 -5.978 1.00 97.28 114 A 1 ATOM 931 C CB . SER A 0 114 . -14.671 2.153 -6.398 1.00 97.28 114 A 1 ATOM 932 O O . SER A 0 114 . -14.943 -0.395 -4.757 1.00 97.28 114 A 1 ATOM 933 O OG . SER A 0 114 . -15.323 3.278 -6.962 1.00 97.28 114 A 1 ATOM 934 N N . LEU A 0 115 . -14.052 -1.180 -6.680 1.00 98.12 115 A 1 ATOM 935 C CA . LEU A 0 115 . -13.101 -2.087 -6.046 1.00 98.12 115 A 1 ATOM 936 C C . LEU A 0 115 . -11.970 -1.246 -5.450 1.00 98.12 115 A 1 ATOM 937 C CB . LEU A 0 115 . -12.557 -3.097 -7.076 1.00 98.12 115 A 1 ATOM 938 O O . LEU A 0 115 . -11.413 -0.391 -6.135 1.00 98.12 115 A 1 ATOM 939 C CG . LEU A 0 115 . -11.599 -4.138 -6.460 1.00 98.12 115 A 1 ATOM 940 C CD1 . LEU A 0 115 . -12.350 -5.090 -5.533 1.00 98.12 115 A 1 ATOM 941 C CD2 . LEU A 0 115 . -10.935 -4.983 -7.543 1.00 98.12 115 A 1 ATOM 942 N N . LYS A 0 116 . -11.656 -1.474 -4.177 1.00 97.56 116 A 1 ATOM 943 C CA . LYS A 0 116 . -10.553 -0.814 -3.474 1.00 97.56 116 A 1 ATOM 944 C C . LYS A 0 116 . -9.870 -1.771 -2.515 1.00 97.56 116 A 1 ATOM 945 C CB . LYS A 0 116 . -11.057 0.416 -2.709 1.00 97.56 116 A 1 ATOM 946 O O . LYS A 0 116 . -10.502 -2.705 -2.020 1.00 97.56 116 A 1 ATOM 947 C CG . LYS A 0 116 . -11.522 1.529 -3.652 1.00 97.56 116 A 1 ATOM 948 C CD . LYS A 0 116 . -11.687 2.828 -2.870 1.00 97.56 116 A 1 ATOM 949 C CE . LYS A 0 116 . -12.082 3.941 -3.836 1.00 97.56 116 A 1 ATOM 950 N NZ . LYS A 0 116 . -12.276 5.207 -3.099 1.00 97.56 116 A 1 ATOM 951 N N . VAL A 0 117 . -8.612 -1.485 -2.201 1.00 96.87 117 A 1 ATOM 952 C CA . VAL A 0 117 . -7.947 -2.073 -1.034 1.00 96.87 117 A 1 ATOM 953 C C . VAL A 0 117 . -8.685 -1.586 0.215 1.00 96.87 117 A 1 ATOM 954 C CB . VAL A 0 117 . -6.456 -1.700 -0.987 1.00 96.87 117 A 1 ATOM 955 O O . VAL A 0 117 . -8.907 -0.385 0.386 1.00 96.87 117 A 1 ATOM 956 C CG1 . VAL A 0 117 . -5.753 -2.404 0.173 1.00 96.87 117 A 1 ATOM 957 C CG2 . VAL A 0 117 . -5.734 -2.098 -2.280 1.00 96.87 117 A 1 ATOM 958 N N . LYS A 0 118 . -9.135 -2.529 1.041 1.00 95.96 118 A 1 ATOM 959 C CA . LYS A 0 118 . -9.862 -2.287 2.291 1.00 95.96 118 A 1 ATOM 960 C C . LYS A 0 118 . -8.943 -2.401 3.498 1.00 95.96 118 A 1 ATOM 961 C CB . LYS A 0 118 . -11.035 -3.269 2.385 1.00 95.96 118 A 1 ATOM 962 O O . LYS A 0 118 . -9.044 -1.588 4.409 1.00 95.96 118 A 1 ATOM 963 C CG . LYS A 0 118 . -11.792 -3.061 3.700 1.00 95.96 118 A 1 ATOM 964 C CD . LYS A 0 118 . -13.010 -3.968 3.785 1.00 95.96 118 A 1 ATOM 965 C CE . LYS A 0 118 . -13.708 -3.616 5.095 1.00 95.96 118 A 1 ATOM 966 N NZ . LYS A 0 118 . -14.907 -4.448 5.286 1.00 95.96 118 A 1 ATOM 967 N N . PHE A 0 119 . -8.064 -3.393 3.479 1.00 95.21 119 A 1 ATOM 968 C CA . PHE A 0 119 . -6.997 -3.566 4.448 1.00 95.21 119 A 1 ATOM 969 C C . PHE A 0 119 . -5.684 -3.521 3.674 1.00 95.21 119 A 1 ATOM 970 C CB . PHE A 0 119 . -7.188 -4.890 5.197 1.00 95.21 119 A 1 ATOM 971 O O . PHE A 0 119 . -5.531 -4.228 2.683 1.00 95.21 119 A 1 ATOM 972 C CG . PHE A 0 119 . -8.559 -5.080 5.818 1.00 95.21 119 A 1 ATOM 973 C CD1 . PHE A 0 119 . -9.020 -4.214 6.828 1.00 95.21 119 A 1 ATOM 974 C CD2 . PHE A 0 119 . -9.376 -6.138 5.382 1.00 95.21 119 A 1 ATOM 975 C CE1 . PHE A 0 119 . -10.285 -4.421 7.410 1.00 95.21 119 A 1 ATOM 976 C CE2 . PHE A 0 119 . -10.638 -6.347 5.958 1.00 95.21 119 A 1 ATOM 977 C CZ . PHE A 0 119 . -11.087 -5.494 6.979 1.00 95.21 119 A 1 ATOM 978 N N . PHE A 0 120 . -4.754 -2.675 4.097 1.00 94.88 120 A 1 ATOM 979 C CA . PHE A 0 120 . -3.384 -2.713 3.595 1.00 94.88 120 A 1 ATOM 980 C C . PHE A 0 120 . -2.596 -3.684 4.471 1.00 94.88 120 A 1 ATOM 981 C CB . PHE A 0 120 . -2.809 -1.295 3.582 1.00 94.88 120 A 1 ATOM 982 O O . PHE A 0 120 . -2.788 -3.680 5.686 1.00 94.88 120 A 1 ATOM 983 C CG . PHE A 0 120 . -3.419 -0.431 2.493 1.00 94.88 120 A 1 ATOM 984 C CD1 . PHE A 0 120 . -2.760 -0.297 1.257 1.00 94.88 120 A 1 ATOM 985 C CD2 . PHE A 0 120 . -4.668 0.193 2.685 1.00 94.88 120 A 1 ATOM 986 C CE1 . PHE A 0 120 . -3.340 0.466 0.229 1.00 94.88 120 A 1 ATOM 987 C CE2 . PHE A 0 120 . -5.237 0.973 1.661 1.00 94.88 120 A 1 ATOM 988 C CZ . PHE A 0 120 . -4.566 1.119 0.435 1.00 94.88 120 A 1 ATOM 989 N N . ALA A 0 121 . -1.765 -4.539 3.877 1.00 92.49 121 A 1 ATOM 990 C CA . ALA A 0 121 . -0.981 -5.499 4.648 1.00 92.49 121 A 1 ATOM 991 C C . ALA A 0 121 . -0.053 -4.779 5.636 1.00 92.49 121 A 1 ATOM 992 C CB . ALA A 0 121 . -0.215 -6.413 3.691 1.00 92.49 121 A 1 ATOM 993 O O . ALA A 0 121 . 0.482 -3.714 5.322 1.00 92.49 121 A 1 ATOM 994 N N . SER A 0 122 . 0.129 -5.345 6.832 1.00 87.20 122 A 1 ATOM 995 C CA . SER A 0 122 . 1.022 -4.751 7.839 1.00 87.20 122 A 1 ATOM 996 C C . SER A 0 122 . 2.488 -4.750 7.391 1.00 87.20 122 A 1 ATOM 997 C CB . SER A 0 122 . 0.888 -5.509 9.163 1.00 87.20 122 A 1 ATOM 998 O O . SER A 0 122 . 3.245 -3.849 7.738 1.00 87.20 122 A 1 ATOM 999 O OG . SER A 0 122 . 1.360 -6.838 9.047 1.00 87.20 122 A 1 ATOM 1000 N N . ASP A 0 123 . 2.856 -5.776 6.628 1.00 88.91 123 A 1 ATOM 1001 C CA . ASP A 0 123 . 4.132 -5.985 5.954 1.00 88.91 123 A 1 ATOM 1002 C C . ASP A 0 123 . 3.796 -6.356 4.495 1.00 88.91 123 A 1 ATOM 1003 C CB . ASP A 0 123 . 4.881 -7.110 6.695 1.00 88.91 123 A 1 ATOM 1004 O O . ASP A 0 123 . 2.978 -7.255 4.291 1.00 88.91 123 A 1 ATOM 1005 C CG . ASP A 0 123 . 6.217 -7.522 6.066 1.00 88.91 123 A 1 ATOM 1006 O OD1 . ASP A 0 123 . 6.428 -7.224 4.870 1.00 88.91 123 A 1 ATOM 1007 O OD2 . ASP A 0 123 . 7.020 -8.147 6.789 1.00 88.91 123 A 1 ATOM 1008 N N . PRO A 0 124 . 4.344 -5.695 3.462 1.00 89.85 124 A 1 ATOM 1009 C CA . PRO A 0 124 . 4.045 -6.038 2.072 1.00 89.85 124 A 1 ATOM 1010 C C . PRO A 0 124 . 4.485 -7.453 1.653 1.00 89.85 124 A 1 ATOM 1011 C CB . PRO A 0 124 . 4.744 -4.957 1.251 1.00 89.85 124 A 1 ATOM 1012 O O . PRO A 0 124 . 3.911 -7.992 0.705 1.00 89.85 124 A 1 ATOM 1013 C CG . PRO A 0 124 . 5.904 -4.507 2.136 1.00 89.85 124 A 1 ATOM 1014 C CD . PRO A 0 124 . 5.301 -4.601 3.532 1.00 89.85 124 A 1 ATOM 1015 N N . HIS A 0 125 . 5.434 -8.092 2.350 1.00 88.74 125 A 1 ATOM 1016 C CA . HIS A 0 125 . 5.851 -9.477 2.081 1.00 88.74 125 A 1 ATOM 1017 C C . HIS A 0 125 . 4.755 -10.516 2.389 1.00 88.74 125 A 1 ATOM 1018 C CB . HIS A 0 125 . 7.128 -9.787 2.874 1.00 88.74 125 A 1 ATOM 1019 O O . HIS A 0 125 . 4.795 -11.638 1.875 1.00 88.74 125 A 1 ATOM 1020 C CG . HIS A 0 125 . 8.302 -8.909 2.515 1.00 88.74 125 A 1 ATOM 1021 C CD2 . HIS A 0 125 . 8.988 -8.079 3.362 1.00 88.74 125 A 1 ATOM 1022 N ND1 . HIS A 0 125 . 8.902 -8.806 1.278 1.00 88.74 125 A 1 ATOM 1023 C CE1 . HIS A 0 125 . 9.920 -7.934 1.377 1.00 88.74 125 A 1 ATOM 1024 N NE2 . HIS A 0 125 . 10.021 -7.476 2.633 1.00 88.74 125 A 1 ATOM 1025 N N . ASN A 0 126 . 3.741 -10.121 3.165 1.00 88.43 126 A 1 ATOM 1026 C CA . ASN A 0 126 . 2.523 -10.887 3.430 1.00 88.43 126 A 1 ATOM 1027 C C . ASN A 0 126 . 1.648 -11.117 2.186 1.00 88.43 126 A 1 ATOM 1028 C CB . ASN A 0 126 . 1.696 -10.079 4.436 1.00 88.43 126 A 1 ATOM 1029 O O . ASN A 0 126 . 0.784 -11.989 2.206 1.00 88.43 126 A 1 ATOM 1030 C CG . ASN A 0 126 . 2.267 -10.020 5.844 1.00 88.43 126 A 1 ATOM 1031 N ND2 . ASN A 0 126 . 1.663 -9.237 6.712 1.00 88.43 126 A 1 ATOM 1032 O OD1 . ASN A 0 126 . 3.211 -10.700 6.209 1.00 88.43 126 A 1 ATOM 1033 N N . LEU A 0 127 . 1.821 -10.304 1.137 1.00 92.02 127 A 1 ATOM 1034 C CA . LEU A 0 127 . 1.077 -10.412 -0.117 1.00 92.02 127 A 1 ATOM 1035 C C . LEU A 0 127 . 1.829 -11.358 -1.053 1.00 92.02 127 A 1 ATOM 1036 C CB . LEU A 0 127 . 0.886 -9.012 -0.727 1.00 92.02 127 A 1 ATOM 1037 O O . LEU A 0 127 . 2.757 -10.954 -1.761 1.00 92.02 127 A 1 ATOM 1038 C CG . LEU A 0 127 . 0.151 -8.002 0.170 1.00 92.02 127 A 1 ATOM 1039 C CD1 . LEU A 0 127 . 0.011 -6.676 -0.580 1.00 92.02 127 A 1 ATOM 1040 C CD2 . LEU A 0 127 . -1.236 -8.494 0.585 1.00 92.02 127 A 1 ATOM 1041 N N . HIS A 0 128 . 1.465 -12.634 -1.027 1.00 90.82 128 A 1 ATOM 1042 C CA . HIS A 0 128 . 2.141 -13.693 -1.762 1.00 90.82 128 A 1 ATOM 1043 C C . HIS A 0 128 . 1.708 -13.741 -3.231 1.00 90.82 128 A 1 ATOM 1044 C CB . HIS A 0 128 . 1.889 -15.030 -1.055 1.00 90.82 128 A 1 ATOM 1045 O O . HIS A 0 128 . 2.552 -13.997 -4.099 1.00 90.82 128 A 1 ATOM 1046 C CG . HIS A 0 128 . 2.305 -15.058 0.399 1.00 90.82 128 A 1 ATOM 1047 C CD2 . HIS A 0 128 . 1.651 -15.716 1.406 1.00 90.82 128 A 1 ATOM 1048 N ND1 . HIS A 0 128 . 3.379 -14.412 0.977 1.00 90.82 128 A 1 ATOM 1049 C CE1 . HIS A 0 128 . 3.370 -14.686 2.291 1.00 90.82 128 A 1 ATOM 1050 N NE2 . HIS A 0 128 . 2.349 -15.502 2.600 1.00 90.82 128 A 1 ATOM 1051 N N . ASP A 0 129 . 0.449 -13.428 -3.545 1.00 91.96 129 A 1 ATOM 1052 C CA . ASP A 0 129 . -0.016 -13.398 -4.931 1.00 91.96 129 A 1 ATOM 1053 C C . ASP A 0 129 . 0.466 -12.147 -5.691 1.00 91.96 129 A 1 ATOM 1054 C CB . ASP A 0 129 . -1.529 -13.610 -5.030 1.00 91.96 129 A 1 ATOM 1055 O O . ASP A 0 129 . 0.452 -11.013 -5.204 1.00 91.96 129 A 1 ATOM 1056 C CG . ASP A 0 129 . -1.955 -13.528 -6.494 1.00 91.96 129 A 1 ATOM 1057 O OD1 . ASP A 0 129 . -1.412 -14.299 -7.320 1.00 91.96 129 A 1 ATOM 1058 O OD2 . ASP A 0 129 . -2.707 -12.590 -6.823 1.00 91.96 129 A 1 ATOM 1059 N N . GLU A 0 130 . 0.913 -12.366 -6.927 1.00 93.99 130 A 1 ATOM 1060 C CA . GLU A 0 130 . 1.435 -11.308 -7.792 1.00 93.99 130 A 1 ATOM 1061 C C . GLU A 0 130 . 0.329 -10.349 -8.245 1.00 93.99 130 A 1 ATOM 1062 C CB . GLU A 0 130 . 2.158 -11.962 -8.981 1.00 93.99 130 A 1 ATOM 1063 O O . GLU A 0 130 . 0.557 -9.140 -8.318 1.00 93.99 130 A 1 ATOM 1064 C CG . GLU A 0 130 . 2.943 -10.948 -9.823 1.00 93.99 130 A 1 ATOM 1065 C CD . GLU A 0 130 . 3.566 -11.584 -11.072 1.00 93.99 130 A 1 ATOM 1066 O OE1 . GLU A 0 130 . 3.479 -10.935 -12.145 1.00 93.99 130 A 1 ATOM 1067 O OE2 . GLU A 0 130 . 4.206 -12.648 -10.943 1.00 93.99 130 A 1 ATOM 1068 N N . TYR A 0 131 . -0.881 -10.860 -8.493 1.00 94.44 131 A 1 ATOM 1069 C CA . TYR A 0 131 . -1.997 -10.018 -8.904 1.00 94.44 131 A 1 ATOM 1070 C C . TYR A 0 131 . -2.496 -9.144 -7.751 1.00 94.44 131 A 1 ATOM 1071 C CB . TYR A 0 131 . -3.114 -10.871 -9.518 1.00 94.44 131 A 1 ATOM 1072 O O . TYR A 0 131 . -2.727 -7.947 -7.945 1.00 94.44 131 A 1 ATOM 1073 C CG . TYR A 0 131 . -4.232 -10.048 -10.108 1.00 94.44 131 A 1 ATOM 1074 C CD1 . TYR A 0 131 . -5.561 -10.238 -9.689 1.00 94.44 131 A 1 ATOM 1075 C CD2 . TYR A 0 131 . -3.928 -9.066 -11.064 1.00 94.44 131 A 1 ATOM 1076 C CE1 . TYR A 0 131 . -6.580 -9.442 -10.240 1.00 94.44 131 A 1 ATOM 1077 C CE2 . TYR A 0 131 . -4.941 -8.286 -11.638 1.00 94.44 131 A 1 ATOM 1078 O OH . TYR A 0 131 . -7.237 -7.683 -11.753 1.00 94.44 131 A 1 ATOM 1079 C CZ . TYR A 0 131 . -6.272 -8.474 -11.221 1.00 94.44 131 A 1 ATOM 1080 N N . THR A 0 132 . -2.560 -9.687 -6.532 1.00 95.00 132 A 1 ATOM 1081 C CA . THR A 0 132 . -2.803 -8.901 -5.314 1.00 95.00 132 A 1 ATOM 1082 C C . THR A 0 132 . -1.808 -7.753 -5.166 1.00 95.00 132 A 1 ATOM 1083 C CB . THR A 0 132 . -2.739 -9.778 -4.062 1.00 95.00 132 A 1 ATOM 1084 O O . THR A 0 132 . -2.235 -6.605 -5.005 1.00 95.00 132 A 1 ATOM 1085 C CG2 . THR A 0 132 . -2.968 -8.978 -2.780 1.00 95.00 132 A 1 ATOM 1086 O OG1 . THR A 0 132 . -3.752 -10.736 -4.117 1.00 95.00 132 A 1 ATOM 1087 N N . ARG A 0 133 . -0.492 -8.017 -5.263 1.00 96.11 133 A 1 ATOM 1088 C CA . ARG A 0 133 . 0.534 -6.959 -5.174 1.00 96.11 133 A 1 ATOM 1089 C C . ARG A 0 133 . 0.329 -5.885 -6.240 1.00 96.11 133 A 1 ATOM 1090 C CB . ARG A 0 133 . 1.957 -7.541 -5.253 1.00 96.11 133 A 1 ATOM 1091 O O . ARG A 0 133 . 0.281 -4.704 -5.895 1.00 96.11 133 A 1 ATOM 1092 C CG . ARG A 0 133 . 2.359 -8.264 -3.957 1.00 96.11 133 A 1 ATOM 1093 C CD . ARG A 0 133 . 3.869 -8.552 -3.875 1.00 96.11 133 A 1 ATOM 1094 N NE . ARG A 0 133 . 4.373 -9.335 -5.020 1.00 96.11 133 A 1 ATOM 1095 N NH1 . ARG A 0 133 . 3.596 -11.396 -4.368 1.00 96.11 133 A 1 ATOM 1096 N NH2 . ARG A 0 133 . 4.605 -11.181 -6.331 1.00 96.11 133 A 1 ATOM 1097 C CZ . ARG A 0 133 . 4.187 -10.627 -5.230 1.00 96.11 133 A 1 ATOM 1098 N N . TYR A 0 134 . 0.119 -6.275 -7.498 1.00 96.55 134 A 1 ATOM 1099 C CA . TYR A 0 134 . -0.163 -5.343 -8.593 1.00 96.55 134 A 1 ATOM 1100 C C . TYR A 0 134 . -1.387 -4.450 -8.312 1.00 96.55 134 A 1 ATOM 1101 C CB . TYR A 0 134 . -0.348 -6.138 -9.892 1.00 96.55 134 A 1 ATOM 1102 O O . TYR A 0 134 . -1.303 -3.225 -8.426 1.00 96.55 134 A 1 ATOM 1103 C CG . TYR A 0 134 . -0.843 -5.299 -11.054 1.00 96.55 134 A 1 ATOM 1104 C CD1 . TYR A 0 134 . -2.114 -5.535 -11.614 1.00 96.55 134 A 1 ATOM 1105 C CD2 . TYR A 0 134 . -0.040 -4.256 -11.551 1.00 96.55 134 A 1 ATOM 1106 C CE1 . TYR A 0 134 . -2.562 -4.750 -12.694 1.00 96.55 134 A 1 ATOM 1107 C CE2 . TYR A 0 134 . -0.488 -3.456 -12.615 1.00 96.55 134 A 1 ATOM 1108 O OH . TYR A 0 134 . -2.188 -2.933 -14.216 1.00 96.55 134 A 1 ATOM 1109 C CZ . TYR A 0 134 . -1.749 -3.708 -13.190 1.00 96.55 134 A 1 ATOM 1110 N N . LEU A 0 135 . -2.511 -5.028 -7.874 1.00 96.75 135 A 1 ATOM 1111 C CA . LEU A 0 135 . -3.716 -4.266 -7.525 1.00 96.75 135 A 1 ATOM 1112 C C . LEU A 0 135 . -3.477 -3.277 -6.370 1.00 96.75 135 A 1 ATOM 1113 C CB . LEU A 0 135 . -4.845 -5.241 -7.157 1.00 96.75 135 A 1 ATOM 1114 O O . LEU A 0 135 . -3.976 -2.149 -6.409 1.00 96.75 135 A 1 ATOM 1115 C CG . LEU A 0 135 . -5.479 -6.035 -8.314 1.00 96.75 135 A 1 ATOM 1116 C CD1 . LEU A 0 135 . -6.575 -6.924 -7.722 1.00 96.75 135 A 1 ATOM 1117 C CD2 . LEU A 0 135 . -6.121 -5.122 -9.360 1.00 96.75 135 A 1 ATOM 1118 N N . VAL A 0 136 . -2.698 -3.663 -5.355 1.00 97.10 136 A 1 ATOM 1119 C CA . VAL A 0 136 . -2.331 -2.770 -4.244 1.00 97.10 136 A 1 ATOM 1120 C C . VAL A 0 136 . -1.437 -1.622 -4.734 1.00 97.10 136 A 1 ATOM 1121 C CB . VAL A 0 136 . -1.709 -3.572 -3.080 1.00 97.10 136 A 1 ATOM 1122 O O . VAL A 0 136 . -1.685 -0.469 -4.372 1.00 97.10 136 A 1 ATOM 1123 C CG1 . VAL A 0 136 . -1.211 -2.671 -1.945 1.00 97.10 136 A 1 ATOM 1124 C CG2 . VAL A 0 136 . -2.741 -4.513 -2.443 1.00 97.10 136 A 1 ATOM 1125 N N . VAL A 0 137 . -0.472 -1.888 -5.625 1.00 97.59 137 A 1 ATOM 1126 C CA . VAL A 0 137 . 0.357 -0.851 -6.275 1.00 97.59 137 A 1 ATOM 1127 C C . VAL A 0 137 . -0.501 0.140 -7.068 1.00 97.59 137 A 1 ATOM 1128 C CB . VAL A 0 137 . 1.456 -1.483 -7.159 1.00 97.59 137 A 1 ATOM 1129 O O . VAL A 0 137 . -0.308 1.349 -6.922 1.00 97.59 137 A 1 ATOM 1130 C CG1 . VAL A 0 137 . 2.206 -0.451 -8.014 1.00 97.59 137 A 1 ATOM 1131 C CG2 . VAL A 0 137 . 2.504 -2.177 -6.282 1.00 97.59 137 A 1 ATOM 1132 N N . LEU A 0 138 . -1.493 -0.326 -7.839 1.00 97.20 138 A 1 ATOM 1133 C CA . LEU A 0 138 . -2.426 0.554 -8.560 1.00 97.20 138 A 1 ATOM 1134 C C . LEU A 0 138 . -3.191 1.494 -7.613 1.00 97.20 138 A 1 ATOM 1135 C CB . LEU A 0 138 . -3.434 -0.274 -9.376 1.00 97.20 138 A 1 ATOM 1136 O O . LEU A 0 138 . -3.262 2.699 -7.864 1.00 97.20 138 A 1 ATOM 1137 C CG . LEU A 0 138 . -2.885 -1.027 -10.600 1.00 97.20 138 A 1 ATOM 1138 C CD1 . LEU A 0 138 . -4.062 -1.746 -11.256 1.00 97.20 138 A 1 ATOM 1139 C CD2 . LEU A 0 138 . -2.248 -0.088 -11.628 1.00 97.20 138 A 1 ATOM 1140 N N . GLN A 0 139 . -3.727 0.968 -6.505 1.00 97.46 139 A 1 ATOM 1141 C CA . GLN A 0 139 . -4.440 1.779 -5.513 1.00 97.46 139 A 1 ATOM 1142 C C . GLN A 0 139 . -3.524 2.830 -4.867 1.00 97.46 139 A 1 ATOM 1143 C CB . GLN A 0 139 . -5.069 0.861 -4.448 1.00 97.46 139 A 1 ATOM 1144 O O . GLN A 0 139 . -3.940 3.978 -4.709 1.00 97.46 139 A 1 ATOM 1145 C CG . GLN A 0 139 . -5.834 1.595 -3.329 1.00 97.46 139 A 1 ATOM 1146 C CD . GLN A 0 139 . -7.041 2.391 -3.814 1.00 97.46 139 A 1 ATOM 1147 N NE2 . GLN A 0 139 . -6.844 3.609 -4.264 1.00 97.46 139 A 1 ATOM 1148 O OE1 . GLN A 0 139 . -8.181 1.942 -3.772 1.00 97.46 139 A 1 ATOM 1149 N N . LEU A 0 140 . -2.294 2.452 -4.506 1.00 97.45 140 A 1 ATOM 1150 C CA . LEU A 0 140 . -1.327 3.338 -3.848 1.00 97.45 140 A 1 ATOM 1151 C C . LEU A 0 140 . -0.815 4.429 -4.783 1.00 97.45 140 A 1 ATOM 1152 C CB . LEU A 0 140 . -0.155 2.499 -3.321 1.00 97.45 140 A 1 ATOM 1153 O O . LEU A 0 140 . -0.722 5.583 -4.378 1.00 97.45 140 A 1 ATOM 1154 C CG . LEU A 0 140 . -0.558 1.658 -2.104 1.00 97.45 140 A 1 ATOM 1155 C CD1 . LEU A 0 140 . 0.460 0.554 -1.878 1.00 97.45 140 A 1 ATOM 1156 C CD2 . LEU A 0 140 . -0.638 2.506 -0.830 1.00 97.45 140 A 1 ATOM 1157 N N . ARG A 0 141 . -0.528 4.088 -6.041 1.00 96.34 141 A 1 ATOM 1158 C CA . ARG A 0 141 . -0.173 5.057 -7.082 1.00 96.34 141 A 1 ATOM 1159 C C . ARG A 0 141 . -1.256 6.124 -7.239 1.00 96.34 141 A 1 ATOM 1160 C CB . ARG A 0 141 . 0.039 4.280 -8.385 1.00 96.34 141 A 1 ATOM 1161 O O . ARG A 0 141 . -0.950 7.312 -7.249 1.00 96.34 141 A 1 ATOM 1162 C CG . ARG A 0 141 . 0.273 5.213 -9.574 1.00 96.34 141 A 1 ATOM 1163 C CD . ARG A 0 141 . 0.170 4.408 -10.858 1.00 96.34 141 A 1 ATOM 1164 N NE . ARG A 0 141 . 0.257 5.310 -12.009 1.00 96.34 141 A 1 ATOM 1165 N NH1 . ARG A 0 141 . 0.190 3.678 -13.612 1.00 96.34 141 A 1 ATOM 1166 N NH2 . ARG A 0 141 . 0.603 5.787 -14.187 1.00 96.34 141 A 1 ATOM 1167 C CZ . ARG A 0 141 . 0.335 4.922 -13.259 1.00 96.34 141 A 1 ATOM 1168 N N . GLU A 0 142 . -2.514 5.703 -7.361 1.00 95.91 142 A 1 ATOM 1169 C CA . GLU A 0 142 . -3.646 6.619 -7.524 1.00 95.91 142 A 1 ATOM 1170 C C . GLU A 0 142 . -3.883 7.462 -6.258 1.00 95.91 142 A 1 ATOM 1171 C CB . GLU A 0 142 . -4.882 5.785 -7.905 1.00 95.91 142 A 1 ATOM 1172 O O . GLU A 0 142 . -4.219 8.644 -6.350 1.00 95.91 142 A 1 ATOM 1173 C CG . GLU A 0 142 . -6.147 6.597 -8.223 1.00 95.91 142 A 1 ATOM 1174 C CD . GLU A 0 142 . -6.127 7.349 -9.566 1.00 95.91 142 A 1 ATOM 1175 O OE1 . GLU A 0 142 . -7.252 7.694 -10.010 1.00 95.91 142 A 1 ATOM 1176 O OE2 . GLU A 0 142 . -5.048 7.664 -10.101 1.00 95.91 142 A 1 ATOM 1177 N N . ASP A 0 143 . -3.667 6.884 -5.072 1.00 96.68 143 A 1 ATOM 1178 C CA . ASP A 0 143 . -3.744 7.606 -3.800 1.00 96.68 143 A 1 ATOM 1179 C C . ASP A 0 143 . -2.626 8.656 -3.656 1.00 96.68 143 A 1 ATOM 1180 C CB . ASP A 0 143 . -3.724 6.619 -2.620 1.00 96.68 143 A 1 ATOM 1181 O O . ASP A 0 143 . -2.899 9.749 -3.157 1.00 96.68 143 A 1 ATOM 1182 C CG . ASP A 0 143 . -5.045 5.879 -2.368 1.00 96.68 143 A 1 ATOM 1183 O OD1 . ASP A 0 143 . -6.132 6.323 -2.804 1.00 96.68 143 A 1 ATOM 1184 O OD2 . ASP A 0 143 . -5.056 4.948 -1.535 1.00 96.68 143 A 1 ATOM 1185 N N . ILE A 0 144 . -1.402 8.376 -4.122 1.00 97.35 144 A 1 ATOM 1186 C CA . ILE A 0 144 . -0.297 9.351 -4.153 1.00 97.35 144 A 1 ATOM 1187 C C . ILE A 0 144 . -0.583 10.458 -5.172 1.00 97.35 144 A 1 ATOM 1188 C CB . ILE A 0 144 . 1.064 8.657 -4.408 1.00 97.35 144 A 1 ATOM 1189 O O . ILE A 0 144 . -0.527 11.635 -4.817 1.00 97.35 144 A 1 ATOM 1190 C CG1 . ILE A 0 144 . 1.458 7.783 -3.198 1.00 97.35 144 A 1 ATOM 1191 C CG2 . ILE A 0 144 . 2.182 9.686 -4.657 1.00 97.35 144 A 1 ATOM 1192 C CD1 . ILE A 0 144 . 2.660 6.870 -3.460 1.00 97.35 144 A 1 ATOM 1193 N N . HIS A 0 145 . -0.956 10.112 -6.409 1.00 96.33 145 A 1 ATOM 1194 C CA . HIS A 0 145 . -1.259 11.096 -7.456 1.00 96.33 145 A 1 ATOM 1195 C C . HIS A 0 145 . -2.393 12.053 -7.045 1.00 96.33 145 A 1 ATOM 1196 C CB . HIS A 0 145 . -1.587 10.361 -8.766 1.00 96.33 145 A 1 ATOM 1197 O O . HIS A 0 145 . -2.309 13.254 -7.293 1.00 96.33 145 A 1 ATOM 1198 C CG . HIS A 0 145 . -2.118 11.268 -9.853 1.00 96.33 145 A 1 ATOM 1199 C CD2 . HIS A 0 145 . -3.224 11.033 -10.627 1.00 96.33 145 A 1 ATOM 1200 N ND1 . HIS A 0 145 . -1.669 12.533 -10.169 1.00 96.33 145 A 1 ATOM 1201 C CE1 . HIS A 0 145 . -2.504 13.055 -11.079 1.00 96.33 145 A 1 ATOM 1202 N NE2 . HIS A 0 145 . -3.458 12.170 -11.415 1.00 96.33 145 A 1 ATOM 1203 N N . LYS A 0 146 . -3.426 11.552 -6.353 1.00 95.25 146 A 1 ATOM 1204 C CA . LYS A 0 146 . -4.530 12.372 -5.818 1.00 95.25 146 A 1 ATOM 1205 C C . LYS A 0 146 . -4.210 13.109 -4.515 1.00 95.25 146 A 1 ATOM 1206 C CB . LYS A 0 146 . -5.780 11.498 -5.647 1.00 95.25 146 A 1 ATOM 1207 O O . LYS A 0 146 . -5.093 13.783 -3.988 1.00 95.25 146 A 1 ATOM 1208 C CG . LYS A 0 146 . -6.375 11.150 -7.010 1.00 95.25 146 A 1 ATOM 1209 C CD . LYS A 0 146 . -7.580 10.228 -6.840 1.00 95.25 146 A 1 ATOM 1210 C CE . LYS A 0 146 . -8.110 9.954 -8.242 1.00 95.25 146 A 1 ATOM 1211 N NZ . LYS A 0 146 . -8.904 8.712 -8.298 1.00 95.25 146 A 1 ATOM 1212 N N . GLY A 0 147 . -3.012 12.948 -3.952 1.00 94.39 147 A 1 ATOM 1213 C CA . GLY A 0 147 . -2.632 13.549 -2.671 1.00 94.39 147 A 1 ATOM 1214 C C . GLY A 0 147 . -3.354 12.962 -1.450 1.00 94.39 147 A 1 ATOM 1215 O O . GLY A 0 147 . -3.305 13.556 -0.376 1.00 94.39 147 A 1 ATOM 1216 N N . LYS A 0 148 . -4.014 11.802 -1.585 1.00 93.92 148 A 1 ATOM 1217 C CA . LYS A 0 148 . -4.606 11.053 -0.461 1.00 93.92 148 A 1 ATOM 1218 C C . LYS A 0 148 . -3.529 10.369 0.385 1.00 93.92 148 A 1 ATOM 1219 C CB . LYS A 0 148 . -5.661 10.061 -0.990 1.00 93.92 148 A 1 ATOM 1220 O O . LYS A 0 148 . -3.691 10.283 1.597 1.00 93.92 148 A 1 ATOM 1221 C CG . LYS A 0 148 . -6.120 9.049 0.076 1.00 93.92 148 A 1 ATOM 1222 C CD . LYS A 0 148 . -7.369 8.274 -0.359 1.00 93.92 148 A 1 ATOM 1223 C CE . LYS A 0 148 . -7.636 7.053 0.534 1.00 93.92 148 A 1 ATOM 1224 N NZ . LYS A 0 148 . -6.706 5.933 0.252 1.00 93.92 148 A 1 ATOM 1225 N N . LEU A 0 149 . -2.453 9.896 -0.244 1.00 95.05 149 A 1 ATOM 1226 C CA . LEU A 0 149 . -1.248 9.414 0.427 1.00 95.05 149 A 1 ATOM 1227 C C . LEU A 0 149 . -0.121 10.421 0.183 1.00 95.05 149 A 1 ATOM 1228 C CB . LEU A 0 149 . -0.928 7.990 -0.062 1.00 95.05 149 A 1 ATOM 1229 O O . LEU A 0 149 . 0.382 10.554 -0.931 1.00 95.05 149 A 1 ATOM 1230 C CG . LEU A 0 149 . 0.348 7.377 0.545 1.00 95.05 149 A 1 ATOM 1231 C CD1 . LEU A 0 149 . 0.356 7.414 2.074 1.00 95.05 149 A 1 ATOM 1232 C CD2 . LEU A 0 149 . 0.456 5.912 0.119 1.00 95.05 149 A 1 ATOM 1233 N N . VAL A 0 150 . 0.248 11.177 1.216 1.00 93.74 150 A 1 ATOM 1234 C CA . VAL A 0 150 . 1.176 12.301 1.063 1.00 93.74 150 A 1 ATOM 1235 C C . VAL A 0 150 . 2.624 11.809 1.044 1.00 93.74 150 A 1 ATOM 1236 C CB . VAL A 0 150 . 0.946 13.375 2.146 1.00 93.74 150 A 1 ATOM 1237 O O . VAL A 0 150 . 3.188 11.456 2.076 1.00 93.74 150 A 1 ATOM 1238 C CG1 . VAL A 0 150 . 1.849 14.588 1.894 1.00 93.74 150 A 1 ATOM 1239 C CG2 . VAL A 0 150 . -0.503 13.883 2.138 1.00 93.74 150 A 1 ATOM 1240 N N . CYS A 0 151 . 3.268 11.867 -0.124 1.00 95.21 151 A 1 ATOM 1241 C CA . CYS A 0 151 . 4.724 11.767 -0.221 1.00 95.21 151 A 1 ATOM 1242 C C . CYS A 0 151 . 5.341 13.169 -0.075 1.00 95.21 151 A 1 ATOM 1243 C CB . CYS A 0 151 . 5.112 11.053 -1.522 1.00 95.21 151 A 1 ATOM 1244 O O . CYS A 0 151 . 5.076 14.061 -0.889 1.00 95.21 151 A 1 ATOM 1245 S SG . CYS A 0 151 . 6.772 10.337 -1.338 1.00 95.21 151 A 1 ATOM 1246 N N . ASN A 0 152 . 6.116 13.390 0.990 1.00 93.22 152 A 1 ATOM 1247 C CA . ASN A 0 152 . 6.834 14.651 1.229 1.00 93.22 152 A 1 ATOM 1248 C C . ASN A 0 152 . 8.292 14.593 0.767 1.00 93.22 152 A 1 ATOM 1249 C CB . ASN A 0 152 . 6.706 15.044 2.709 1.00 93.22 152 A 1 ATOM 1250 O O . ASN A 0 152 . 8.812 15.597 0.292 1.00 93.22 152 A 1 ATOM 1251 C CG . ASN A 0 152 . 5.324 15.575 3.043 1.00 93.22 152 A 1 ATOM 1252 N ND2 . ASN A 0 152 . 4.882 15.399 4.266 1.00 93.22 152 A 1 ATOM 1253 O OD1 . ASN A 0 152 . 4.631 16.150 2.208 1.00 93.22 152 A 1 ATOM 1254 N N . ASP A 0 153 . 8.921 13.421 0.846 1.00 96.01 153 A 1 ATOM 1255 C CA . ASP A 0 153 . 10.221 13.186 0.228 1.00 96.01 153 A 1 ATOM 1256 C C . ASP A 0 153 . 10.052 13.026 -1.294 1.00 96.01 153 A 1 ATOM 1257 C CB . ASP A 0 153 . 10.889 11.979 0.901 1.00 96.01 153 A 1 ATOM 1258 O O . ASP A 0 153 . 9.431 12.075 -1.780 1.00 96.01 153 A 1 ATOM 1259 C CG . ASP A 0 153 . 12.269 11.663 0.318 1.00 96.01 153 A 1 ATOM 1260 O OD1 . ASP A 0 153 . 12.702 12.384 -0.610 1.00 96.01 153 A 1 ATOM 1261 O OD2 . ASP A 0 153 . 12.864 10.662 0.756 1.00 96.01 153 A 1 ATOM 1262 N N . LEU A 0 154 . 10.593 13.985 -2.051 1.00 96.37 154 A 1 ATOM 1263 C CA . LEU A 0 154 . 10.573 13.972 -3.514 1.00 96.37 154 A 1 ATOM 1264 C C . LEU A 0 154 . 11.576 12.972 -4.114 1.00 96.37 154 A 1 ATOM 1265 C CB . LEU A 0 154 . 10.814 15.393 -4.057 1.00 96.37 154 A 1 ATOM 1266 O O . LEU A 0 154 . 11.354 12.511 -5.232 1.00 96.37 154 A 1 ATOM 1267 C CG . LEU A 0 154 . 9.712 16.420 -3.728 1.00 96.37 154 A 1 ATOM 1268 C CD1 . LEU A 0 154 . 10.101 17.778 -4.313 1.00 96.37 154 A 1 ATOM 1269 C CD2 . LEU A 0 154 . 8.344 16.034 -4.301 1.00 96.37 154 A 1 ATOM 1270 N N . GLN A 0 155 . 12.639 12.595 -3.394 1.00 97.36 155 A 1 ATOM 1271 C CA . GLN A 0 155 . 13.571 11.552 -3.834 1.00 97.36 155 A 1 ATOM 1272 C C . GLN A 0 155 . 12.932 10.167 -3.726 1.00 97.36 155 A 1 ATOM 1273 C CB . GLN A 0 155 . 14.886 11.620 -3.034 1.00 97.36 155 A 1 ATOM 1274 O O . GLN A 0 155 . 13.002 9.395 -4.684 1.00 97.36 155 A 1 ATOM 1275 C CG . GLN A 0 155 . 15.738 12.843 -3.404 1.00 97.36 155 A 1 ATOM 1276 C CD . GLN A 0 155 . 16.139 12.793 -4.875 1.00 97.36 155 A 1 ATOM 1277 N NE2 . GLN A 0 155 . 15.747 13.762 -5.672 1.00 97.36 155 A 1 ATOM 1278 O OE1 . GLN A 0 155 . 16.742 11.832 -5.336 1.00 97.36 155 A 1 ATOM 1279 N N . LEU A 0 156 . 12.228 9.887 -2.625 1.00 97.63 156 A 1 ATOM 1280 C CA . LEU A 0 156 . 11.401 8.685 -2.493 1.00 97.63 156 A 1 ATOM 1281 C C . LEU A 0 156 . 10.286 8.649 -3.550 1.00 97.63 156 A 1 ATOM 1282 C CB . LEU A 0 156 . 10.834 8.621 -1.067 1.00 97.63 156 A 1 ATOM 1283 O O . LEU A 0 156 . 10.094 7.623 -4.199 1.00 97.63 156 A 1 ATOM 1284 C CG . LEU A 0 156 . 9.950 7.393 -0.780 1.00 97.63 156 A 1 ATOM 1285 C CD1 . LEU A 0 156 . 10.698 6.073 -0.969 1.00 97.63 156 A 1 ATOM 1286 C CD2 . LEU A 0 156 . 9.451 7.456 0.663 1.00 97.63 156 A 1 ATOM 1287 N N . ALA A 0 157 . 9.594 9.769 -3.789 1.00 97.90 157 A 1 ATOM 1288 C CA . ALA A 0 157 . 8.589 9.850 -4.851 1.00 97.90 157 A 1 ATOM 1289 C C . ALA A 0 157 . 9.181 9.565 -6.245 1.00 97.90 157 A 1 ATOM 1290 C CB . ALA A 0 157 . 7.926 11.231 -4.817 1.00 97.90 157 A 1 ATOM 1291 O O . ALA A 0 157 . 8.547 8.885 -7.053 1.00 97.90 157 A 1 ATOM 1292 N N . ALA A 0 158 . 10.399 10.045 -6.522 1.00 98.34 158 A 1 ATOM 1293 C CA . ALA A 0 158 . 11.087 9.793 -7.785 1.00 98.34 158 A 1 ATOM 1294 C C . ALA A 0 158 . 11.494 8.317 -7.943 1.00 98.34 158 A 1 ATOM 1295 C CB . ALA A 0 158 . 12.284 10.743 -7.903 1.00 98.34 158 A 1 ATOM 1296 O O . ALA A 0 158 . 11.388 7.767 -9.037 1.00 98.34 158 A 1 ATOM 1297 N N . GLU A 0 159 . 11.895 7.652 -6.855 1.00 98.08 159 A 1 ATOM 1298 C CA . GLU A 0 159 . 12.163 6.208 -6.837 1.00 98.08 159 A 1 ATOM 1299 C C . GLU A 0 159 . 10.897 5.375 -7.063 1.00 98.08 159 A 1 ATOM 1300 C CB . GLU A 0 159 . 12.824 5.807 -5.509 1.00 98.08 159 A 1 ATOM 1301 O O . GLU A 0 159 . 10.912 4.454 -7.877 1.00 98.08 159 A 1 ATOM 1302 C CG . GLU A 0 159 . 14.286 6.259 -5.497 1.00 98.08 159 A 1 ATOM 1303 C CD . GLU A 0 159 . 15.028 5.967 -4.191 1.00 98.08 159 A 1 ATOM 1304 O OE1 . GLU A 0 159 . 16.122 6.560 -4.040 1.00 98.08 159 A 1 ATOM 1305 O OE2 . GLU A 0 159 . 14.574 5.104 -3.403 1.00 98.08 159 A 1 ATOM 1306 N N . LEU A 0 160 . 9.788 5.721 -6.402 1.00 98.39 160 A 1 ATOM 1307 C CA . LEU A 0 160 . 8.493 5.064 -6.603 1.00 98.39 160 A 1 ATOM 1308 C C . LEU A 0 160 . 8.010 5.212 -8.056 1.00 98.39 160 A 1 ATOM 1309 C CB . LEU A 0 160 . 7.475 5.646 -5.602 1.00 98.39 160 A 1 ATOM 1310 O O . LEU A 0 160 . 7.582 4.238 -8.671 1.00 98.39 160 A 1 ATOM 1311 C CG . LEU A 0 160 . 7.710 5.252 -4.129 1.00 98.39 160 A 1 ATOM 1312 C CD1 . LEU A 0 160 . 6.723 6.004 -3.233 1.00 98.39 160 A 1 ATOM 1313 C CD2 . LEU A 0 160 . 7.520 3.755 -3.883 1.00 98.39 160 A 1 ATOM 1314 N N . ALA A 0 161 . 8.135 6.406 -8.639 1.00 98.29 161 A 1 ATOM 1315 C CA . ALA A 0 161 . 7.804 6.656 -10.041 1.00 98.29 161 A 1 ATOM 1316 C C . ALA A 0 161 . 8.708 5.877 -11.017 1.00 98.29 161 A 1 ATOM 1317 C CB . ALA A 0 161 . 7.895 8.164 -10.269 1.00 98.29 161 A 1 ATOM 1318 O O . ALA A 0 161 . 8.212 5.304 -11.987 1.00 98.29 161 A 1 ATOM 1319 N N . ALA A 0 162 . 10.014 5.799 -10.743 1.00 98.23 162 A 1 ATOM 1320 C CA . ALA A 0 162 . 10.956 5.007 -11.531 1.00 98.23 162 A 1 ATOM 1321 C C . ALA A 0 162 . 10.641 3.500 -11.490 1.00 98.23 162 A 1 ATOM 1322 C CB . ALA A 0 162 . 12.369 5.304 -11.024 1.00 98.23 162 A 1 ATOM 1323 O O . ALA A 0 162 . 10.722 2.835 -12.520 1.00 98.23 162 A 1 ATOM 1324 N N . LEU A 0 163 . 10.216 2.967 -10.338 1.00 98.25 163 A 1 ATOM 1325 C CA . LEU A 0 163 . 9.789 1.568 -10.199 1.00 98.25 163 A 1 ATOM 1326 C C . LEU A 0 163 . 8.500 1.266 -10.978 1.00 98.25 163 A 1 ATOM 1327 C CB . LEU A 0 163 . 9.623 1.238 -8.706 1.00 98.25 163 A 1 ATOM 1328 O O . LEU A 0 163 . 8.402 0.210 -11.599 1.00 98.25 163 A 1 ATOM 1329 C CG . LEU A 0 163 . 10.968 1.124 -7.968 1.00 98.25 163 A 1 ATOM 1330 C CD1 . LEU A 0 163 . 10.748 1.235 -6.464 1.00 98.25 163 A 1 ATOM 1331 C CD2 . LEU A 0 163 . 11.665 -0.208 -8.252 1.00 98.25 163 A 1 ATOM 1332 N N . LEU A 0 164 . 7.540 2.200 -11.014 1.00 97.76 164 A 1 ATOM 1333 C CA . LEU A 0 164 . 6.346 2.071 -11.863 1.00 97.76 164 A 1 ATOM 1334 C C . LEU A 0 164 . 6.715 2.013 -13.353 1.00 97.76 164 A 1 ATOM 1335 C CB . LEU A 0 164 . 5.378 3.240 -11.604 1.00 97.76 164 A 1 ATOM 1336 O O . LEU A 0 164 . 6.181 1.184 -14.085 1.00 97.76 164 A 1 ATOM 1337 C CG . LEU A 0 164 . 4.703 3.230 -10.224 1.00 97.76 164 A 1 ATOM 1338 C CD1 . LEU A 0 164 . 3.964 4.555 -10.015 1.00 97.76 164 A 1 ATOM 1339 C CD2 . LEU A 0 164 . 3.691 2.095 -10.074 1.00 97.76 164 A 1 ATOM 1340 N N . LEU A 0 165 . 7.646 2.865 -13.799 1.00 97.56 165 A 1 ATOM 1341 C CA . LEU A 0 165 . 8.124 2.867 -15.184 1.00 97.56 165 A 1 ATOM 1342 C C . LEU A 0 165 . 8.896 1.589 -15.531 1.00 97.56 165 A 1 ATOM 1343 C CB . LEU A 0 165 . 8.991 4.110 -15.432 1.00 97.56 165 A 1 ATOM 1344 O O . LEU A 0 165 . 8.624 0.990 -16.566 1.00 97.56 165 A 1 ATOM 1345 C CG . LEU A 0 165 . 8.213 5.435 -15.410 1.00 97.56 165 A 1 ATOM 1346 C CD1 . LEU A 0 165 . 9.218 6.581 -15.463 1.00 97.56 165 A 1 ATOM 1347 C CD2 . LEU A 0 165 . 7.256 5.564 -16.599 1.00 97.56 165 A 1 ATOM 1348 N N . GLN A 0 166 . 9.784 1.129 -14.648 1.00 97.46 166 A 1 ATOM 1349 C CA . GLN A 0 166 . 10.496 -0.144 -14.791 1.00 97.46 166 A 1 ATOM 1350 C C . GLN A 0 166 . 9.523 -1.331 -14.888 1.00 97.46 166 A 1 ATOM 1351 C CB . GLN A 0 166 . 11.451 -0.289 -13.595 1.00 97.46 166 A 1 ATOM 1352 O O . GLN A 0 166 . 9.726 -2.231 -15.699 1.00 97.46 166 A 1 ATOM 1353 C CG . GLN A 0 166 . 12.270 -1.590 -13.590 1.00 97.46 166 A 1 ATOM 1354 C CD . GLN A 0 166 . 13.353 -1.668 -14.661 1.00 97.46 166 A 1 ATOM 1355 N NE2 . GLN A 0 166 . 13.599 -2.851 -15.184 1.00 97.46 166 A 1 ATOM 1356 O OE1 . GLN A 0 166 . 14.018 -0.693 -14.977 1.00 97.46 166 A 1 ATOM 1357 N N . GLY A 0 167 . 8.447 -1.336 -14.095 1.00 95.81 167 A 1 ATOM 1358 C CA . GLY A 0 167 . 7.434 -2.392 -14.130 1.00 95.81 167 A 1 ATOM 1359 C C . GLY A 0 167 . 6.555 -2.399 -15.388 1.00 95.81 167 A 1 ATOM 1360 O O . GLY A 0 167 . 6.069 -3.458 -15.778 1.00 95.81 167 A 1 ATOM 1361 N N . GLU A 0 168 . 6.356 -1.248 -16.039 1.00 95.31 168 A 1 ATOM 1362 C CA . GLU A 0 168 . 5.520 -1.128 -17.244 1.00 95.31 168 A 1 ATOM 1363 C C . GLU A 0 168 . 6.313 -1.215 -18.559 1.00 95.31 168 A 1 ATOM 1364 C CB . GLU A 0 168 . 4.714 0.178 -17.155 1.00 95.31 168 A 1 ATOM 1365 O O . GLU A 0 168 . 5.832 -1.811 -19.524 1.00 95.31 168 A 1 ATOM 1366 C CG . GLU A 0 168 . 3.691 0.310 -18.298 1.00 95.31 168 A 1 ATOM 1367 C CD . GLU A 0 168 . 2.818 1.561 -18.189 1.00 95.31 168 A 1 ATOM 1368 O OE1 . GLU A 0 168 . 2.173 1.944 -19.194 1.00 95.31 168 A 1 ATOM 1369 O OE2 . GLU A 0 168 . 2.696 2.146 -17.090 1.00 95.31 168 A 1 ATOM 1370 N N . PHE A 0 169 . 7.515 -0.634 -18.606 1.00 95.38 169 A 1 ATOM 1371 C CA . PHE A 0 169 . 8.327 -0.485 -19.822 1.00 95.38 169 A 1 ATOM 1372 C C . PHE A 0 169 . 9.626 -1.303 -19.809 1.00 95.38 169 A 1 ATOM 1373 C CB . PHE A 0 169 . 8.593 1.010 -20.069 1.00 95.38 169 A 1 ATOM 1374 O O . PHE A 0 169 . 10.291 -1.392 -20.839 1.00 95.38 169 A 1 ATOM 1375 C CG . PHE A 0 169 . 7.321 1.819 -20.225 1.00 95.38 169 A 1 ATOM 1376 C CD1 . PHE A 0 169 . 6.543 1.667 -21.386 1.00 95.38 169 A 1 ATOM 1377 C CD2 . PHE A 0 169 . 6.857 2.626 -19.170 1.00 95.38 169 A 1 ATOM 1378 C CE1 . PHE A 0 169 . 5.283 2.280 -21.476 1.00 95.38 169 A 1 ATOM 1379 C CE2 . PHE A 0 169 . 5.602 3.252 -19.264 1.00 95.38 169 A 1 ATOM 1380 C CZ . PHE A 0 169 . 4.811 3.068 -20.412 1.00 95.38 169 A 1 ATOM 1381 N N . GLY A 0 170 . 9.976 -1.932 -18.682 1.00 95.10 170 A 1 ATOM 1382 C CA . GLY A 0 170 . 11.244 -2.640 -18.507 1.00 95.10 170 A 1 ATOM 1383 C C . GLY A 0 170 . 12.423 -1.687 -18.301 1.00 95.10 170 A 1 ATOM 1384 O O . GLY A 0 170 . 12.250 -0.552 -17.854 1.00 95.10 170 A 1 ATOM 1385 N N . ASP A 0 171 . 13.628 -2.156 -18.620 1.00 95.25 171 A 1 ATOM 1386 C CA . ASP A 0 171 . 14.869 -1.391 -18.470 1.00 95.25 171 A 1 ATOM 1387 C C . ASP A 0 171 . 14.894 -0.104 -19.321 1.00 95.25 171 A 1 ATOM 1388 C CB . ASP A 0 171 . 16.083 -2.290 -18.782 1.00 95.25 171 A 1 ATOM 1389 O O . ASP A 0 171 . 14.258 0.021 -20.370 1.00 95.25 171 A 1 ATOM 1390 C CG . ASP A 0 171 . 16.574 -3.099 -17.573 1.00 95.25 171 A 1 ATOM 1391 O OD1 . ASP A 0 171 . 15.737 -3.580 -16.778 1.00 95.25 171 A 1 ATOM 1392 O OD2 . ASP A 0 171 . 17.810 -3.203 -17.414 1.00 95.25 171 A 1 ATOM 1393 N N . TYR A 0 172 . 15.665 0.881 -18.862 1.00 96.72 172 A 1 ATOM 1394 C CA . TYR A 0 172 . 15.780 2.188 -19.504 1.00 96.72 172 A 1 ATOM 1395 C C . TYR A 0 172 . 16.438 2.131 -20.903 1.00 96.72 172 A 1 ATOM 1396 C CB . TYR A 0 172 . 16.553 3.116 -18.555 1.00 96.72 172 A 1 ATOM 1397 O O . TYR A 0 172 . 17.619 1.807 -21.026 1.00 96.72 172 A 1 ATOM 1398 C CG . TYR A 0 172 . 16.941 4.446 -19.162 1.00 96.72 172 A 1 ATOM 1399 C CD1 . TYR A 0 172 . 18.213 4.614 -19.747 1.00 96.72 172 A 1 ATOM 1400 C CD2 . TYR A 0 172 . 16.014 5.499 -19.179 1.00 96.72 172 A 1 ATOM 1401 C CE1 . TYR A 0 172 . 18.560 5.836 -20.354 1.00 96.72 172 A 1 ATOM 1402 C CE2 . TYR A 0 172 . 16.352 6.712 -19.800 1.00 96.72 172 A 1 ATOM 1403 O OH . TYR A 0 172 . 17.928 8.077 -20.971 1.00 96.72 172 A 1 ATOM 1404 C CZ . TYR A 0 172 . 17.623 6.889 -20.383 1.00 96.72 172 A 1 ATOM 1405 N N . ASP A 0 173 . 15.718 2.568 -21.946 1.00 95.38 173 A 1 ATOM 1406 C CA . ASP A 0 173 . 16.277 2.875 -23.273 1.00 95.38 173 A 1 ATOM 1407 C C . ASP A 0 173 . 16.370 4.396 -23.496 1.00 95.38 173 A 1 ATOM 1408 C CB . ASP A 0 173 . 15.457 2.187 -24.382 1.00 95.38 173 A 1 ATOM 1409 O O . ASP A 0 173 . 15.357 5.099 -23.561 1.00 95.38 173 A 1 ATOM 1410 C CG . ASP A 0 173 . 15.958 2.481 -25.811 1.00 95.38 173 A 1 ATOM 1411 O OD1 . ASP A 0 173 . 17.006 3.154 -25.979 1.00 95.38 173 A 1 ATOM 1412 O OD2 . ASP A 0 173 . 15.263 2.080 -26.770 1.00 95.38 173 A 1 ATOM 1413 N N . LYS A 0 174 . 17.594 4.900 -23.708 1.00 93.48 174 A 1 ATOM 1414 C CA . LYS A 0 174 . 17.879 6.313 -24.019 1.00 93.48 174 A 1 ATOM 1415 C C . LYS A 0 174 . 17.117 6.836 -25.246 1.00 93.48 174 A 1 ATOM 1416 C CB . LYS A 0 174 . 19.404 6.500 -24.173 1.00 93.48 174 A 1 ATOM 1417 O O . LYS A 0 174 . 16.859 8.034 -25.316 1.00 93.48 174 A 1 ATOM 1418 C CG . LYS A 0 174 . 19.806 7.971 -24.394 1.00 93.48 174 A 1 ATOM 1419 C CD . LYS A 0 174 . 21.321 8.190 -24.502 1.00 93.48 174 A 1 ATOM 1420 C CE . LYS A 0 174 . 21.571 9.677 -24.802 1.00 93.48 174 A 1 ATOM 1421 N NZ . LYS A 0 174 . 23.007 9.992 -25.011 1.00 93.48 174 A 1 ATOM 1422 N N . LYS A 0 175 . 16.766 5.978 -26.211 1.00 92.28 175 A 1 ATOM 1423 C CA . LYS A 0 175 . 16.033 6.370 -27.429 1.00 92.28 175 A 1 ATOM 1424 C C . LYS A 0 175 . 14.530 6.554 -27.208 1.00 92.28 175 A 1 ATOM 1425 C CB . LYS A 0 175 . 16.247 5.320 -28.527 1.00 92.28 175 A 1 ATOM 1426 O O . LYS A 0 175 . 13.891 7.208 -28.024 1.00 92.28 175 A 1 ATOM 1427 C CG . LYS A 0 175 . 17.710 5.201 -28.972 1.00 92.28 175 A 1 ATOM 1428 C CD . LYS A 0 175 . 17.819 4.097 -30.027 1.00 92.28 175 A 1 ATOM 1429 C CE . LYS A 0 175 . 19.273 3.929 -30.472 1.00 92.28 175 A 1 ATOM 1430 N NZ . LYS A 0 175 . 19.406 2.778 -31.396 1.00 92.28 175 A 1 ATOM 1431 N N . GLN A 0 176 . 13.969 5.964 -26.152 1.00 93.65 176 A 1 ATOM 1432 C CA . GLN A 0 176 . 12.523 5.950 -25.890 1.00 93.65 176 A 1 ATOM 1433 C C . GLN A 0 176 . 12.149 6.769 -24.650 1.00 93.65 176 A 1 ATOM 1434 C CB . GLN A 0 176 . 12.053 4.493 -25.741 1.00 93.65 176 A 1 ATOM 1435 O O . GLN A 0 176 . 11.109 7.426 -24.620 1.00 93.65 176 A 1 ATOM 1436 C CG . GLN A 0 176 . 12.213 3.698 -27.047 1.00 93.65 176 A 1 ATOM 1437 C CD . GLN A 0 176 . 11.734 2.258 -26.902 1.00 93.65 176 A 1 ATOM 1438 N NE2 . GLN A 0 176 . 12.609 1.286 -27.007 1.00 93.65 176 A 1 ATOM 1439 O OE1 . GLN A 0 176 . 10.561 1.987 -26.711 1.00 93.65 176 A 1 ATOM 1440 N N . HIS A 0 177 . 12.998 6.755 -23.623 1.00 95.58 177 A 1 ATOM 1441 C CA . HIS A 0 177 . 12.709 7.330 -22.313 1.00 95.58 177 A 1 ATOM 1442 C C . HIS A 0 177 . 13.389 8.701 -22.166 1.00 95.58 177 A 1 ATOM 1443 C CB . HIS A 0 177 . 13.060 6.287 -21.238 1.00 95.58 177 A 1 ATOM 1444 O O . HIS A 0 177 . 14.414 8.857 -21.500 1.00 95.58 177 A 1 ATOM 1445 C CG . HIS A 0 177 . 12.349 4.959 -21.417 1.00 95.58 177 A 1 ATOM 1446 C CD2 . HIS A 0 177 . 11.173 4.731 -22.085 1.00 95.58 177 A 1 ATOM 1447 N ND1 . HIS A 0 177 . 12.782 3.733 -20.963 1.00 95.58 177 A 1 ATOM 1448 C CE1 . HIS A 0 177 . 11.901 2.795 -21.355 1.00 95.58 177 A 1 ATOM 1449 N NE2 . HIS A 0 177 . 10.899 3.365 -22.042 1.00 95.58 177 A 1 ATOM 1450 N N . THR A 0 178 . 12.815 9.711 -22.824 1.00 95.61 178 A 1 ATOM 1451 C CA . THR A 0 178 . 13.230 11.125 -22.732 1.00 95.61 178 A 1 ATOM 1452 C C . THR A 0 178 . 12.469 11.865 -21.612 1.00 95.61 178 A 1 ATOM 1453 C CB . THR A 0 178 . 13.072 11.850 -24.088 1.00 95.61 178 A 1 ATOM 1454 O O . THR A 0 178 . 11.441 11.370 -21.142 1.00 95.61 178 A 1 ATOM 1455 C CG2 . THR A 0 178 . 13.682 11.074 -25.255 1.00 95.61 178 A 1 ATOM 1456 O OG1 . THR A 0 178 . 11.721 12.103 -24.395 1.00 95.61 178 A 1 ATOM 1457 N N . PRO A 0 179 . 12.888 13.072 -21.176 1.00 96.22 179 A 1 ATOM 1458 C CA . PRO A 0 179 . 12.089 13.892 -20.254 1.00 96.22 179 A 1 ATOM 1459 C C . PRO A 0 179 . 10.660 14.155 -20.767 1.00 96.22 179 A 1 ATOM 1460 C CB . PRO A 0 179 . 12.869 15.202 -20.096 1.00 96.22 179 A 1 ATOM 1461 O O . PRO A 0 179 . 9.702 14.172 -19.990 1.00 96.22 179 A 1 ATOM 1462 C CG . PRO A 0 179 . 14.311 14.827 -20.429 1.00 96.22 179 A 1 ATOM 1463 C CD . PRO A 0 179 . 14.150 13.732 -21.483 1.00 96.22 179 A 1 ATOM 1464 N N . VAL A 0 180 . 10.492 14.276 -22.091 1.00 96.37 180 A 1 ATOM 1465 C CA . VAL A 0 180 . 9.179 14.399 -22.742 1.00 96.37 180 A 1 ATOM 1466 C C . VAL A 0 180 . 8.323 13.165 -22.460 1.00 96.37 180 A 1 ATOM 1467 C CB . VAL A 0 180 . 9.327 14.666 -24.255 1.00 96.37 180 A 1 ATOM 1468 O O . VAL A 0 180 . 7.194 13.331 -21.997 1.00 96.37 180 A 1 ATOM 1469 C CG1 . VAL A 0 180 . 7.977 14.741 -24.978 1.00 96.37 180 A 1 ATOM 1470 C CG2 . VAL A 0 180 . 10.017 16.017 -24.459 1.00 96.37 180 A 1 ATOM 1471 N N . PHE A 0 181 . 8.865 11.952 -22.629 1.00 96.64 181 A 1 ATOM 1472 C CA . PHE A 0 181 . 8.188 10.696 -22.278 1.00 96.64 181 A 1 ATOM 1473 C C . PHE A 0 181 . 7.763 10.653 -20.801 1.00 96.64 181 A 1 ATOM 1474 C CB . PHE A 0 181 . 9.095 9.509 -22.643 1.00 96.64 181 A 1 ATOM 1475 O O . PHE A 0 181 . 6.597 10.368 -20.520 1.00 96.64 181 A 1 ATOM 1476 C CG . PHE A 0 181 . 8.626 8.147 -22.163 1.00 96.64 181 A 1 ATOM 1477 C CD1 . PHE A 0 181 . 9.009 7.676 -20.891 1.00 96.64 181 A 1 ATOM 1478 C CD2 . PHE A 0 181 . 7.889 7.310 -23.021 1.00 96.64 181 A 1 ATOM 1479 C CE1 . PHE A 0 181 . 8.645 6.384 -20.476 1.00 96.64 181 A 1 ATOM 1480 C CE2 . PHE A 0 181 . 7.544 6.009 -22.614 1.00 96.64 181 A 1 ATOM 1481 C CZ . PHE A 0 181 . 7.910 5.551 -21.336 1.00 96.64 181 A 1 ATOM 1482 N N . ILE A 0 182 . 8.658 10.996 -19.864 1.00 97.39 182 A 1 ATOM 1483 C CA . ILE A 0 182 . 8.363 10.990 -18.417 1.00 97.39 182 A 1 ATOM 1484 C C . ILE A 0 182 . 7.211 11.950 -18.081 1.00 97.39 182 A 1 ATOM 1485 C CB . ILE A 0 182 . 9.629 11.325 -17.592 1.00 97.39 182 A 1 ATOM 1486 O O . ILE A 0 182 . 6.280 11.576 -17.369 1.00 97.39 182 A 1 ATOM 1487 C CG1 . ILE A 0 182 . 10.809 10.370 -17.879 1.00 97.39 182 A 1 ATOM 1488 C CG2 . ILE A 0 182 . 9.327 11.338 -16.083 1.00 97.39 182 A 1 ATOM 1489 C CD1 . ILE A 0 182 . 10.635 8.914 -17.441 1.00 97.39 182 A 1 ATOM 1490 N N . SER A 0 183 . 7.200 13.149 -18.670 1.00 96.55 183 A 1 ATOM 1491 C CA . SER A 0 183 . 6.125 14.136 -18.464 1.00 96.55 183 A 1 ATOM 1492 C C . SER A 0 183 . 4.758 13.745 -19.063 1.00 96.55 183 A 1 ATOM 1493 C CB . SER A 0 183 . 6.579 15.508 -18.960 1.00 96.55 183 A 1 ATOM 1494 O O . SER A 0 183 . 3.759 14.432 -18.823 1.00 96.55 183 A 1 ATOM 1495 O OG . SER A 0 183 . 6.623 15.557 -20.378 1.00 96.55 183 A 1 ATOM 1496 N N . THR A 0 184 . 4.672 12.633 -19.816 1.00 96.76 184 A 1 ATOM 1497 C CA . THR A 0 184 . 3.377 12.054 -20.231 1.00 96.76 184 A 1 ATOM 1498 C C . THR A 0 184 . 2.669 11.294 -19.109 1.00 96.76 184 A 1 ATOM 1499 C CB . THR A 0 184 . 3.434 11.173 -21.496 1.00 96.76 184 A 1 ATOM 1500 O O . THR A 0 184 . 1.497 10.959 -19.261 1.00 96.76 184 A 1 ATOM 1501 C CG2 . THR A 0 184 . 4.107 11.863 -22.677 1.00 96.76 184 A 1 ATOM 1502 O OG1 . THR A 0 184 . 4.065 9.920 -21.315 1.00 96.76 184 A 1 ATOM 1503 N N . PHE A 0 185 . 3.322 11.044 -17.974 1.00 97.15 185 A 1 ATOM 1504 C CA . PHE A 0 185 . 2.718 10.377 -16.820 1.00 97.15 185 A 1 ATOM 1505 C C . PHE A 0 185 . 2.372 11.376 -15.713 1.00 97.15 185 A 1 ATOM 1506 C CB . PHE A 0 185 . 3.647 9.261 -16.337 1.00 97.15 185 A 1 ATOM 1507 O O . PHE A 0 185 . 2.846 12.514 -15.690 1.00 97.15 185 A 1 ATOM 1508 C CG . PHE A 0 185 . 3.983 8.259 -17.422 1.00 97.15 185 A 1 ATOM 1509 C CD1 . PHE A 0 185 . 3.075 7.240 -17.769 1.00 97.15 185 A 1 ATOM 1510 C CD2 . PHE A 0 185 . 5.190 8.387 -18.130 1.00 97.15 185 A 1 ATOM 1511 C CE1 . PHE A 0 185 . 3.393 6.344 -18.807 1.00 97.15 185 A 1 ATOM 1512 C CE2 . PHE A 0 185 . 5.501 7.499 -19.169 1.00 97.15 185 A 1 ATOM 1513 C CZ . PHE A 0 185 . 4.609 6.469 -19.495 1.00 97.15 185 A 1 ATOM 1514 N N . ARG A 0 186 . 1.516 10.948 -14.784 1.00 96.05 186 A 1 ATOM 1515 C CA . ARG A 0 186 . 1.225 11.676 -13.547 1.00 96.05 186 A 1 ATOM 1516 C C . ARG A 0 186 . 1.527 10.761 -12.368 1.00 96.05 186 A 1 ATOM 1517 C CB . ARG A 0 186 . -0.213 12.225 -13.537 1.00 96.05 186 A 1 ATOM 1518 O O . ARG A 0 186 . 1.038 9.631 -12.324 1.00 96.05 186 A 1 ATOM 1519 C CG . ARG A 0 186 . -0.521 13.196 -14.693 1.00 96.05 186 A 1 ATOM 1520 C CD . ARG A 0 186 . 0.218 14.542 -14.585 1.00 96.05 186 A 1 ATOM 1521 N NE . ARG A 0 186 . 0.715 15.000 -15.898 1.00 96.05 186 A 1 ATOM 1522 N NH1 . ARG A 0 186 . 0.635 17.267 -15.502 1.00 96.05 186 A 1 ATOM 1523 N NH2 . ARG A 0 186 . 1.478 16.513 -17.414 1.00 96.05 186 A 1 ATOM 1524 C CZ . ARG A 0 186 . 0.935 16.253 -16.259 1.00 96.05 186 A 1 ATOM 1525 N N . PHE A 0 187 . 2.384 11.243 -11.474 1.00 97.06 187 A 1 ATOM 1526 C CA . PHE A 0 187 . 2.894 10.498 -10.318 1.00 97.06 187 A 1 ATOM 1527 C C . PHE A 0 187 . 2.514 11.173 -9.000 1.00 97.06 187 A 1 ATOM 1528 C CB . PHE A 0 187 . 4.423 10.389 -10.414 1.00 97.06 187 A 1 ATOM 1529 O O . PHE A 0 187 . 2.234 10.497 -8.018 1.00 97.06 187 A 1 ATOM 1530 C CG . PHE A 0 187 . 4.954 9.733 -11.674 1.00 97.06 187 A 1 ATOM 1531 C CD1 . PHE A 0 187 . 4.840 8.340 -11.843 1.00 97.06 187 A 1 ATOM 1532 C CD2 . PHE A 0 187 . 5.600 10.507 -12.658 1.00 97.06 187 A 1 ATOM 1533 C CE1 . PHE A 0 187 . 5.388 7.720 -12.980 1.00 97.06 187 A 1 ATOM 1534 C CE2 . PHE A 0 187 . 6.149 9.887 -13.793 1.00 97.06 187 A 1 ATOM 1535 C CZ . PHE A 0 187 . 6.047 8.494 -13.951 1.00 97.06 187 A 1 ATOM 1536 N N . LEU A 0 188 . 2.485 12.506 -8.998 1.00 97.38 188 A 1 ATOM 1537 C CA . LEU A 0 188 . 2.180 13.355 -7.850 1.00 97.38 188 A 1 ATOM 1538 C C . LEU A 0 188 . 0.977 14.263 -8.171 1.00 97.38 188 A 1 ATOM 1539 C CB . LEU A 0 188 . 3.455 14.162 -7.507 1.00 97.38 188 A 1 ATOM 1540 O O . LEU A 0 188 . 0.514 14.284 -9.319 1.00 97.38 188 A 1 ATOM 1541 C CG . LEU A 0 188 . 4.611 13.338 -6.908 1.00 97.38 188 A 1 ATOM 1542 C CD1 . LEU A 0 188 . 5.820 14.240 -6.665 1.00 97.38 188 A 1 ATOM 1543 C CD2 . LEU A 0 188 . 4.234 12.714 -5.562 1.00 97.38 188 A 1 ATOM 1544 N N . PRO A 0 189 . 0.458 15.012 -7.183 1.00 96.81 189 A 1 ATOM 1545 C CA . PRO A 0 189 . -0.398 16.166 -7.433 1.00 96.81 189 A 1 ATOM 1546 C C . PRO A 0 189 . 0.315 17.207 -8.309 1.00 96.81 189 A 1 ATOM 1547 C CB . PRO A 0 189 . -0.742 16.718 -6.049 1.00 96.81 189 A 1 ATOM 1548 O O . PRO A 0 189 . 1.545 17.318 -8.272 1.00 96.81 189 A 1 ATOM 1549 C CG . PRO A 0 189 . -0.587 15.510 -5.130 1.00 96.81 189 A 1 ATOM 1550 C CD . PRO A 0 189 . 0.612 14.805 -5.753 1.00 96.81 189 A 1 ATOM 1551 N N . GLU A 0 190 . -0.441 17.978 -9.094 1.00 94.02 190 A 1 ATOM 1552 C CA . GLU A 0 190 . 0.112 18.902 -10.101 1.00 94.02 190 A 1 ATOM 1553 C C . GLU A 0 190 . 1.040 19.957 -9.471 1.00 94.02 190 A 1 ATOM 1554 C CB . GLU A 0 190 . -1.050 19.576 -10.856 1.00 94.02 190 A 1 ATOM 1555 O O . GLU A 0 190 . 2.072 20.301 -10.040 1.00 94.02 190 A 1 ATOM 1556 C CG . GLU A 0 190 . -0.636 20.289 -12.160 1.00 94.02 190 A 1 ATOM 1557 C CD . GLU A 0 190 . -0.202 19.339 -13.294 1.00 94.02 190 A 1 ATOM 1558 O OE1 . GLU A 0 190 . 0.340 19.819 -14.321 1.00 94.02 190 A 1 ATOM 1559 O OE2 . GLU A 0 190 . -0.450 18.111 -13.201 1.00 94.02 190 A 1 ATOM 1560 N N . GLU A 0 191 . 0.725 20.407 -8.255 1.00 94.74 191 A 1 ATOM 1561 C CA . GLU A 0 191 . 1.514 21.361 -7.474 1.00 94.74 191 A 1 ATOM 1562 C C . GLU A 0 191 . 2.870 20.818 -6.983 1.00 94.74 191 A 1 ATOM 1563 C CB . GLU A 0 191 . 0.666 21.900 -6.303 1.00 94.74 191 A 1 ATOM 1564 O O . GLU A 0 191 . 3.751 21.605 -6.642 1.00 94.74 191 A 1 ATOM 1565 C CG . GLU A 0 191 . 0.297 20.900 -5.185 1.00 94.74 191 A 1 ATOM 1566 C CD . GLU A 0 191 . -0.937 20.013 -5.439 1.00 94.74 191 A 1 ATOM 1567 O OE1 . GLU A 0 191 . -1.379 19.378 -4.457 1.00 94.74 191 A 1 ATOM 1568 O OE2 . GLU A 0 191 . -1.407 19.917 -6.597 1.00 94.74 191 A 1 ATOM 1569 N N . LYS A 0 192 . 3.056 19.489 -6.958 1.00 95.08 192 A 1 ATOM 1570 C CA . LYS A 0 192 . 4.323 18.824 -6.600 1.00 95.08 192 A 1 ATOM 1571 C C . LYS A 0 192 . 5.067 18.251 -7.813 1.00 95.08 192 A 1 ATOM 1572 C CB . LYS A 0 192 . 4.070 17.731 -5.544 1.00 95.08 192 A 1 ATOM 1573 O O . LYS A 0 192 . 6.259 17.971 -7.707 1.00 95.08 192 A 1 ATOM 1574 C CG . LYS A 0 192 . 3.815 18.269 -4.125 1.00 95.08 192 A 1 ATOM 1575 C CD . LYS A 0 192 . 3.719 17.113 -3.109 1.00 95.08 192 A 1 ATOM 1576 C CE . LYS A 0 192 . 3.739 17.629 -1.660 1.00 95.08 192 A 1 ATOM 1577 N NZ . LYS A 0 192 . 3.752 16.517 -0.670 1.00 95.08 192 A 1 ATOM 1578 N N . GLN A 0 193 . 4.406 18.066 -8.958 1.00 95.25 193 A 1 ATOM 1579 C CA . GLN A 0 193 . 5.030 17.523 -10.168 1.00 95.25 193 A 1 ATOM 1580 C C . GLN A 0 193 . 5.752 18.630 -10.964 1.00 95.25 193 A 1 ATOM 1581 C CB . GLN A 0 193 . 3.997 16.698 -10.966 1.00 95.25 193 A 1 ATOM 1582 O O . GLN A 0 193 . 5.242 19.158 -11.957 1.00 95.25 193 A 1 ATOM 1583 C CG . GLN A 0 193 . 4.688 15.945 -12.115 1.00 95.25 193 A 1 ATOM 1584 C CD . GLN A 0 193 . 3.891 14.797 -12.734 1.00 95.25 193 A 1 ATOM 1585 N NE2 . GLN A 0 193 . 4.063 14.583 -14.020 1.00 95.25 193 A 1 ATOM 1586 O OE1 . GLN A 0 193 . 3.182 14.036 -12.081 1.00 95.25 193 A 1 ATOM 1587 N N . THR A 0 194 . 6.954 19.002 -10.515 1.00 96.43 194 A 1 ATOM 1588 C CA . THR A 0 194 . 7.801 20.029 -11.153 1.00 96.43 194 A 1 ATOM 1589 C C . THR A 0 194 . 8.689 19.465 -12.276 1.00 96.43 194 A 1 ATOM 1590 C CB . THR A 0 194 . 8.640 20.807 -10.124 1.00 96.43 194 A 1 ATOM 1591 O O . THR A 0 194 . 8.734 18.253 -12.498 1.00 96.43 194 A 1 ATOM 1592 C CG2 . THR A 0 194 . 7.877 21.206 -8.860 1.00 96.43 194 A 1 ATOM 1593 O OG1 . THR A 0 194 . 9.783 20.083 -9.744 1.00 96.43 194 A 1 ATOM 1594 N N . GLU A 0 195 . 9.402 20.335 -13.007 1.00 96.32 195 A 1 ATOM 1595 C CA . GLU A 0 195 . 10.360 19.901 -14.040 1.00 96.32 195 A 1 ATOM 1596 C C . GLU A 0 195 . 11.555 19.157 -13.414 1.00 96.32 195 A 1 ATOM 1597 C CB . GLU A 0 195 . 10.824 21.123 -14.866 1.00 96.32 195 A 1 ATOM 1598 O O . GLU A 0 195 . 11.996 18.129 -13.924 1.00 96.32 195 A 1 ATOM 1599 C CG . GLU A 0 195 . 11.591 20.683 -16.123 1.00 96.32 195 A 1 ATOM 1600 C CD . GLU A 0 195 . 11.982 21.813 -17.089 1.00 96.32 195 A 1 ATOM 1601 O OE1 . GLU A 0 195 . 13.129 21.804 -17.606 1.00 96.32 195 A 1 ATOM 1602 O OE2 . GLU A 0 195 . 11.092 22.616 -17.457 1.00 96.32 195 A 1 ATOM 1603 N N . GLU A 0 196 . 12.029 19.633 -12.263 1.00 97.02 196 A 1 ATOM 1604 C CA . GLU A 0 196 . 13.129 19.052 -11.488 1.00 97.02 196 A 1 ATOM 1605 C C . GLU A 0 196 . 12.756 17.663 -10.956 1.00 97.02 196 A 1 ATOM 1606 C CB . GLU A 0 196 . 13.507 19.964 -10.302 1.00 97.02 196 A 1 ATOM 1607 O O . GLU A 0 196 . 13.573 16.743 -10.995 1.00 97.02 196 A 1 ATOM 1608 C CG . GLU A 0 196 . 13.826 21.432 -10.651 1.00 97.02 196 A 1 ATOM 1609 C CD . GLU A 0 196 . 12.596 22.276 -11.038 1.00 97.02 196 A 1 ATOM 1610 O OE1 . GLU A 0 196 . 12.776 23.300 -11.725 1.00 97.02 196 A 1 ATOM 1611 O OE2 . GLU A 0 196 . 11.456 21.859 -10.712 1.00 97.02 196 A 1 ATOM 1612 N N . PHE A 0 197 . 11.505 17.484 -10.513 1.00 98.05 197 A 1 ATOM 1613 C CA . PHE A 0 197 . 10.988 16.172 -10.134 1.00 98.05 197 A 1 ATOM 1614 C C . PHE A 0 197 . 10.978 15.208 -11.329 1.00 98.05 197 A 1 ATOM 1615 C CB . PHE A 0 197 . 9.593 16.316 -9.511 1.00 98.05 197 A 1 ATOM 1616 O O . PHE A 0 197 . 11.496 14.101 -11.215 1.00 98.05 197 A 1 ATOM 1617 C CG . PHE A 0 197 . 8.923 14.978 -9.269 1.00 98.05 197 A 1 ATOM 1618 C CD1 . PHE A 0 197 . 7.952 14.506 -10.172 1.00 98.05 197 A 1 ATOM 1619 C CD2 . PHE A 0 197 . 9.338 14.161 -8.203 1.00 98.05 197 A 1 ATOM 1620 C CE1 . PHE A 0 197 . 7.383 13.232 -10.002 1.00 98.05 197 A 1 ATOM 1621 C CE2 . PHE A 0 197 . 8.782 12.881 -8.044 1.00 98.05 197 A 1 ATOM 1622 C CZ . PHE A 0 197 . 7.801 12.414 -8.936 1.00 98.05 197 A 1 ATOM 1623 N N . GLU A 0 198 . 10.453 15.619 -12.487 1.00 97.96 198 A 1 ATOM 1624 C CA . GLU A 0 198 . 10.403 14.770 -13.690 1.00 97.96 198 A 1 ATOM 1625 C C . GLU A 0 198 . 11.808 14.383 -14.201 1.00 97.96 198 A 1 ATOM 1626 C CB . GLU A 0 198 . 9.564 15.467 -14.779 1.00 97.96 198 A 1 ATOM 1627 O O . GLU A 0 198 . 12.008 13.252 -14.649 1.00 97.96 198 A 1 ATOM 1628 C CG . GLU A 0 198 . 8.061 15.476 -14.432 1.00 97.96 198 A 1 ATOM 1629 C CD . GLU A 0 198 . 7.185 16.354 -15.345 1.00 97.96 198 A 1 ATOM 1630 O OE1 . GLU A 0 198 . 5.940 16.278 -15.233 1.00 97.96 198 A 1 ATOM 1631 O OE2 . GLU A 0 198 . 7.684 17.184 -16.133 1.00 97.96 198 A 1 ATOM 1632 N N . LEU A 0 199 . 12.805 15.266 -14.062 1.00 97.73 199 A 1 ATOM 1633 C CA . LEU A 0 199 . 14.217 14.930 -14.298 1.00 97.73 199 A 1 ATOM 1634 C C . LEU A 0 199 . 14.765 13.954 -13.245 1.00 97.73 199 A 1 ATOM 1635 C CB . LEU A 0 199 . 15.060 16.218 -14.346 1.00 97.73 199 A 1 ATOM 1636 O O . LEU A 0 199 . 15.431 12.983 -13.599 1.00 97.73 199 A 1 ATOM 1637 C CG . LEU A 0 199 . 14.798 17.113 -15.571 1.00 97.73 199 A 1 ATOM 1638 C CD1 . LEU A 0 199 . 15.575 18.422 -15.437 1.00 97.73 199 A 1 ATOM 1639 C CD2 . LEU A 0 199 . 15.208 16.443 -16.888 1.00 97.73 199 A 1 ATOM 1640 N N . SER A 0 200 . 14.432 14.136 -11.964 1.00 98.32 200 A 1 ATOM 1641 C CA . SER A 0 200 . 14.845 13.201 -10.912 1.00 98.32 200 A 1 ATOM 1642 C C . SER A 0 200 . 14.248 11.802 -11.113 1.00 98.32 200 A 1 ATOM 1643 C CB . SER A 0 200 . 14.480 13.742 -9.528 1.00 98.32 200 A 1 ATOM 1644 O O . SER A 0 200 . 14.948 10.820 -10.877 1.00 98.32 200 A 1 ATOM 1645 O OG . SER A 0 200 . 15.136 12.976 -8.530 1.00 98.32 200 A 1 ATOM 1646 N N . VAL A 0 201 . 12.997 11.683 -11.579 1.00 98.48 201 A 1 ATOM 1647 C CA . VAL A 0 201 . 12.375 10.398 -11.964 1.00 98.48 201 A 1 ATOM 1648 C C . VAL A 0 201 . 13.180 9.727 -13.077 1.00 98.48 201 A 1 ATOM 1649 C CB . VAL A 0 201 . 10.918 10.598 -12.437 1.00 98.48 201 A 1 ATOM 1650 O O . VAL A 0 201 . 13.476 8.535 -12.996 1.00 98.48 201 A 1 ATOM 1651 C CG1 . VAL A 0 201 . 10.281 9.302 -12.961 1.00 98.48 201 A 1 ATOM 1652 C CG2 . VAL A 0 201 . 10.005 11.104 -11.319 1.00 98.48 201 A 1 ATOM 1653 N N . LEU A 0 202 . 13.572 10.492 -14.101 1.00 98.03 202 A 1 ATOM 1654 C CA . LEU A 0 202 . 14.376 9.997 -15.216 1.00 98.03 202 A 1 ATOM 1655 C C . LEU A 0 202 . 15.737 9.456 -14.750 1.00 98.03 202 A 1 ATOM 1656 C CB . LEU A 0 202 . 14.532 11.142 -16.233 1.00 98.03 202 A 1 ATOM 1657 O O . LEU A 0 202 . 16.163 8.395 -15.206 1.00 98.03 202 A 1 ATOM 1658 C CG . LEU A 0 202 . 15.346 10.772 -17.475 1.00 98.03 202 A 1 ATOM 1659 C CD1 . LEU A 0 202 . 14.729 9.633 -18.277 1.00 98.03 202 A 1 ATOM 1660 C CD2 . LEU A 0 202 . 15.464 11.980 -18.399 1.00 98.03 202 A 1 ATOM 1661 N N . ASP A 0 203 . 16.411 10.149 -13.834 1.00 97.99 203 A 1 ATOM 1662 C CA . ASP A 0 203 . 17.718 9.726 -13.320 1.00 97.99 203 A 1 ATOM 1663 C C . ASP A 0 203 . 17.624 8.518 -12.379 1.00 97.99 203 A 1 ATOM 1664 C CB . ASP A 0 203 . 18.437 10.922 -12.682 1.00 97.99 203 A 1 ATOM 1665 O O . ASP A 0 203 . 18.445 7.602 -12.473 1.00 97.99 203 A 1 ATOM 1666 C CG . ASP A 0 203 . 18.873 11.967 -13.720 1.00 97.99 203 A 1 ATOM 1667 O OD1 . ASP A 0 203 . 19.044 11.594 -14.912 1.00 97.99 203 A 1 ATOM 1668 O OD2 . ASP A 0 203 . 19.071 13.131 -13.326 1.00 97.99 203 A 1 ATOM 1669 N N . LYS A 0 204 . 16.575 8.433 -11.548 1.00 98.09 204 A 1 ATOM 1670 C CA . LYS A 0 204 . 16.275 7.211 -10.783 1.00 98.09 204 A 1 ATOM 1671 C C . LYS A 0 204 . 15.964 6.032 -11.711 1.00 98.09 204 A 1 ATOM 1672 C CB . LYS A 0 204 . 15.121 7.451 -9.794 1.00 98.09 204 A 1 ATOM 1673 O O . LYS A 0 204 . 16.427 4.929 -11.441 1.00 98.09 204 A 1 ATOM 1674 C CG . LYS A 0 204 . 15.420 8.439 -8.654 1.00 98.09 204 A 1 ATOM 1675 C CD . LYS A 0 204 . 16.525 8.026 -7.673 1.00 98.09 204 A 1 ATOM 1676 C CE . LYS A 0 204 . 16.493 9.044 -6.522 1.00 98.09 204 A 1 ATOM 1677 N NZ . LYS A 0 204 . 17.287 8.635 -5.342 1.00 98.09 204 A 1 ATOM 1678 N N . TYR A 0 205 . 15.256 6.252 -12.824 1.00 97.87 205 A 1 ATOM 1679 C CA . TYR A 0 205 . 14.949 5.196 -13.795 1.00 97.87 205 A 1 ATOM 1680 C C . TYR A 0 205 . 16.206 4.694 -14.525 1.00 97.87 205 A 1 ATOM 1681 C CB . TYR A 0 205 . 13.849 5.685 -14.753 1.00 97.87 205 A 1 ATOM 1682 O O . TYR A 0 205 . 16.421 3.486 -14.607 1.00 97.87 205 A 1 ATOM 1683 C CG . TYR A 0 205 . 13.283 4.668 -15.734 1.00 97.87 205 A 1 ATOM 1684 C CD1 . TYR A 0 205 . 12.621 5.134 -16.888 1.00 97.87 205 A 1 ATOM 1685 C CD2 . TYR A 0 205 . 13.365 3.278 -15.495 1.00 97.87 205 A 1 ATOM 1686 C CE1 . TYR A 0 205 . 12.053 4.219 -17.797 1.00 97.87 205 A 1 ATOM 1687 C CE2 . TYR A 0 205 . 12.825 2.365 -16.415 1.00 97.87 205 A 1 ATOM 1688 O OH . TYR A 0 205 . 11.643 1.958 -18.456 1.00 97.87 205 A 1 ATOM 1689 C CZ . TYR A 0 205 . 12.163 2.832 -17.564 1.00 97.87 205 A 1 ATOM 1690 N N . LYS A 0 206 . 17.117 5.590 -14.940 1.00 97.49 206 A 1 ATOM 1691 C CA . LYS A 0 206 . 18.452 5.201 -15.444 1.00 97.49 206 A 1 ATOM 1692 C C . LYS A 0 206 . 19.218 4.329 -14.440 1.00 97.49 206 A 1 ATOM 1693 C CB . LYS A 0 206 . 19.297 6.446 -15.747 1.00 97.49 206 A 1 ATOM 1694 O O . LYS A 0 206 . 19.851 3.360 -14.842 1.00 97.49 206 A 1 ATOM 1695 C CG . LYS A 0 206 . 18.818 7.263 -16.953 1.00 97.49 206 A 1 ATOM 1696 C CD . LYS A 0 206 . 19.541 8.616 -16.960 1.00 97.49 206 A 1 ATOM 1697 C CE . LYS A 0 206 . 18.881 9.603 -17.921 1.00 97.49 206 A 1 ATOM 1698 N NZ . LYS A 0 206 . 19.162 10.999 -17.496 1.00 97.49 206 A 1 ATOM 1699 N N . ALA A 0 207 . 19.144 4.641 -13.143 1.00 96.60 207 A 1 ATOM 1700 C CA . ALA A 0 207 . 19.835 3.902 -12.078 1.00 96.60 207 A 1 ATOM 1701 C C . ALA A 0 207 . 19.239 2.507 -11.756 1.00 96.60 207 A 1 ATOM 1702 C CB . ALA A 0 207 . 19.888 4.804 -10.839 1.00 96.60 207 A 1 ATOM 1703 O O . ALA A 0 207 . 19.822 1.752 -10.963 1.00 96.60 207 A 1 ATOM 1704 N N . LEU A 0 208 . 18.092 2.154 -12.354 1.00 96.20 208 A 1 ATOM 1705 C CA . LEU A 0 208 . 17.518 0.803 -12.319 1.00 96.20 208 A 1 ATOM 1706 C C . LEU A 0 208 . 17.993 -0.083 -13.486 1.00 96.20 208 A 1 ATOM 1707 C CB . LEU A 0 208 . 15.978 0.880 -12.279 1.00 96.20 208 A 1 ATOM 1708 O O . LEU A 0 208 . 17.893 -1.304 -13.378 1.00 96.20 208 A 1 ATOM 1709 C CG . LEU A 0 208 . 15.384 1.539 -11.020 1.00 96.20 208 A 1 ATOM 1710 C CD1 . LEU A 0 208 . 13.860 1.607 -11.136 1.00 96.20 208 A 1 ATOM 1711 C CD2 . LEU A 0 208 . 15.728 0.778 -9.735 1.00 96.20 208 A 1 ATOM 1712 N N . ALA A 0 209 . 18.544 0.499 -14.556 1.00 91.71 209 A 1 ATOM 1713 C CA . ALA A 0 209 . 19.014 -0.243 -15.725 1.00 91.71 209 A 1 ATOM 1714 C C . ALA A 0 209 . 20.103 -1.272 -15.370 1.00 91.71 209 A 1 ATOM 1715 C CB . ALA A 0 209 . 19.521 0.754 -16.771 1.00 91.71 209 A 1 ATOM 1716 O O . ALA A 0 209 . 20.962 -1.028 -14.521 1.00 91.71 209 A 1 ATOM 1717 N N . GLY A 0 210 . 20.071 -2.432 -16.025 1.00 87.43 210 A 1 ATOM 1718 C CA . GLY A 0 210 . 20.992 -3.545 -15.789 1.00 87.43 210 A 1 ATOM 1719 C C . GLY A 0 210 . 20.677 -4.380 -14.544 1.00 87.43 210 A 1 ATOM 1720 O O . GLY A 0 210 . 21.323 -5.404 -14.326 1.00 87.43 210 A 1 ATOM 1721 N N . ARG A 0 211 . 19.672 -4.000 -13.738 1.00 91.99 211 A 1 ATOM 1722 C CA . ARG A 0 211 . 19.190 -4.818 -12.609 1.00 91.99 211 A 1 ATOM 1723 C C . ARG A 0 211 . 18.261 -5.955 -13.044 1.00 91.99 211 A 1 ATOM 1724 C CB . ARG A 0 211 . 18.496 -3.942 -11.558 1.00 91.99 211 A 1 ATOM 1725 O O . ARG A 0 211 . 18.000 -6.837 -12.232 1.00 91.99 211 A 1 ATOM 1726 C CG . ARG A 0 211 . 19.411 -2.875 -10.945 1.00 91.99 211 A 1 ATOM 1727 C CD . ARG A 0 211 . 18.623 -2.110 -9.878 1.00 91.99 211 A 1 ATOM 1728 N NE . ARG A 0 211 . 19.374 -0.942 -9.386 1.00 91.99 211 A 1 ATOM 1729 N NH1 . ARG A 0 211 . 18.840 -1.084 -7.149 1.00 91.99 211 A 1 ATOM 1730 N NH2 . ARG A 0 211 . 20.153 0.564 -7.898 1.00 91.99 211 A 1 ATOM 1731 C CZ . ARG A 0 211 . 19.452 -0.503 -8.145 1.00 91.99 211 A 1 ATOM 1732 N N . ASN A 0 212 . 17.773 -5.943 -14.290 1.00 89.65 212 A 1 ATOM 1733 C CA . ASN A 0 212 . 16.858 -6.945 -14.853 1.00 89.65 212 A 1 ATOM 1734 C C . ASN A 0 212 . 15.598 -7.167 -13.986 1.00 89.65 212 A 1 ATOM 1735 C CB . ASN A 0 212 . 17.622 -8.245 -15.175 1.00 89.65 212 A 1 ATOM 1736 O O . ASN A 0 212 . 15.158 -8.300 -13.776 1.00 89.65 212 A 1 ATOM 1737 C CG . ASN A 0 212 . 18.810 -8.022 -16.088 1.00 89.65 212 A 1 ATOM 1738 N ND2 . ASN A 0 212 . 20.014 -8.205 -15.600 1.00 89.65 212 A 1 ATOM 1739 O OD1 . ASN A 0 212 . 18.679 -7.666 -17.244 1.00 89.65 212 A 1 ATOM 1740 N N . LEU A 0 213 . 15.029 -6.084 -13.442 1.00 95.45 213 A 1 ATOM 1741 C CA . LEU A 0 213 . 13.852 -6.166 -12.576 1.00 95.45 213 A 1 ATOM 1742 C C . LEU A 0 213 . 12.615 -6.547 -13.394 1.00 95.45 213 A 1 ATOM 1743 C CB . LEU A 0 213 . 13.621 -4.841 -11.829 1.00 95.45 213 A 1 ATOM 1744 O O . LEU A 0 213 . 12.195 -5.807 -14.285 1.00 95.45 213 A 1 ATOM 1745 C CG . LEU A 0 213 . 14.703 -4.472 -10.801 1.00 95.45 213 A 1 ATOM 1746 C CD1 . LEU A 0 213 . 14.398 -3.094 -10.210 1.00 95.45 213 A 1 ATOM 1747 C CD2 . LEU A 0 213 . 14.791 -5.475 -9.649 1.00 95.45 213 A 1 ATOM 1748 N N . THR A 0 214 . 12.005 -7.682 -13.049 1.00 95.58 214 A 1 ATOM 1749 C CA . THR A 0 214 . 10.695 -8.077 -13.578 1.00 95.58 214 A 1 ATOM 1750 C C . THR A 0 214 . 9.597 -7.149 -13.038 1.00 95.58 214 A 1 ATOM 1751 C CB . THR A 0 214 . 10.352 -9.540 -13.240 1.00 95.58 214 A 1 ATOM 1752 O O . THR A 0 214 . 9.776 -6.549 -11.974 1.00 95.58 214 A 1 ATOM 1753 C CG2 . THR A 0 214 . 11.428 -10.530 -13.684 1.00 95.58 214 A 1 ATOM 1754 O OG1 . THR A 0 214 . 10.165 -9.714 -11.855 1.00 95.58 214 A 1 ATOM 1755 N N . PRO A 0 215 . 8.427 -7.051 -13.697 1.00 96.16 215 A 1 ATOM 1756 C CA . PRO A 0 215 . 7.304 -6.262 -13.185 1.00 96.16 215 A 1 ATOM 1757 C C . PRO A 0 215 . 6.910 -6.628 -11.746 1.00 96.16 215 A 1 ATOM 1758 C CB . PRO A 0 215 . 6.172 -6.492 -14.188 1.00 96.16 215 A 1 ATOM 1759 O O . PRO A 0 215 . 6.762 -5.744 -10.907 1.00 96.16 215 A 1 ATOM 1760 C CG . PRO A 0 215 . 6.916 -6.750 -15.498 1.00 96.16 215 A 1 ATOM 1761 C CD . PRO A 0 215 . 8.128 -7.552 -15.031 1.00 96.16 215 A 1 ATOM 1762 N N . ALA A 0 216 . 6.872 -7.927 -11.430 1.00 95.50 216 A 1 ATOM 1763 C CA . ALA A 0 216 . 6.608 -8.437 -10.085 1.00 95.50 216 A 1 ATOM 1764 C C . ALA A 0 216 . 7.652 -7.989 -9.044 1.00 95.50 216 A 1 ATOM 1765 C CB . ALA A 0 216 . 6.576 -9.966 -10.177 1.00 95.50 216 A 1 ATOM 1766 O O . ALA A 0 216 . 7.292 -7.673 -7.911 1.00 95.50 216 A 1 ATOM 1767 N N . ALA A 0 217 . 8.938 -7.948 -9.415 1.00 96.11 217 A 1 ATOM 1768 C CA . ALA A 0 217 . 10.007 -7.480 -8.533 1.00 96.11 217 A 1 ATOM 1769 C C . ALA A 0 217 . 9.942 -5.958 -8.325 1.00 96.11 217 A 1 ATOM 1770 C CB . ALA A 0 217 . 11.358 -7.922 -9.111 1.00 96.11 217 A 1 ATOM 1771 O O . ALA A 0 217 . 10.076 -5.487 -7.197 1.00 96.11 217 A 1 ATOM 1772 N N . SER A 0 218 . 9.673 -5.193 -9.388 1.00 97.18 218 A 1 ATOM 1773 C CA . SER A 0 218 . 9.456 -3.742 -9.310 1.00 97.18 218 A 1 ATOM 1774 C C . SER A 0 218 . 8.279 -3.388 -8.396 1.00 97.18 218 A 1 ATOM 1775 C CB . SER A 0 218 . 9.203 -3.169 -10.707 1.00 97.18 218 A 1 ATOM 1776 O O . SER A 0 218 . 8.372 -2.445 -7.613 1.00 97.18 218 A 1 ATOM 1777 O OG . SER A 0 218 . 10.343 -3.364 -11.521 1.00 97.18 218 A 1 ATOM 1778 N N . GLU A 0 219 . 7.197 -4.169 -8.446 1.00 96.82 219 A 1 ATOM 1779 C CA . GLU A 0 219 . 6.033 -4.027 -7.564 1.00 96.82 219 A 1 ATOM 1780 C C . GLU A 0 219 . 6.355 -4.357 -6.104 1.00 96.82 219 A 1 ATOM 1781 C CB . GLU A 0 219 . 4.901 -4.927 -8.070 1.00 96.82 219 A 1 ATOM 1782 O O . GLU A 0 219 . 5.971 -3.589 -5.225 1.00 96.82 219 A 1 ATOM 1783 C CG . GLU A 0 219 . 4.258 -4.341 -9.335 1.00 96.82 219 A 1 ATOM 1784 C CD . GLU A 0 219 . 3.544 -5.387 -10.192 1.00 96.82 219 A 1 ATOM 1785 O OE1 . GLU A 0 219 . 3.123 -5.028 -11.311 1.00 96.82 219 A 1 ATOM 1786 O OE2 . GLU A 0 219 . 3.410 -6.564 -9.792 1.00 96.82 219 A 1 ATOM 1787 N N . SER A 0 220 . 7.096 -5.435 -5.821 1.00 96.68 220 A 1 ATOM 1788 C CA . SER A 0 220 . 7.537 -5.738 -4.451 1.00 96.68 220 A 1 ATOM 1789 C C . SER A 0 220 . 8.402 -4.614 -3.867 1.00 96.68 220 A 1 ATOM 1790 C CB . SER A 0 220 . 8.285 -7.070 -4.389 1.00 96.68 220 A 1 ATOM 1791 O O . SER A 0 220 . 8.082 -4.104 -2.796 1.00 96.68 220 A 1 ATOM 1792 O OG . SER A 0 220 . 7.384 -8.147 -4.594 1.00 96.68 220 A 1 ATOM 1793 N N . ILE A 0 221 . 9.409 -4.131 -4.605 1.00 97.23 221 A 1 ATOM 1794 C CA . ILE A 0 221 . 10.279 -3.027 -4.155 1.00 97.23 221 A 1 ATOM 1795 C C . ILE A 0 221 . 9.483 -1.715 -4.005 1.00 97.23 221 A 1 ATOM 1796 C CB . ILE A 0 221 . 11.477 -2.858 -5.122 1.00 97.23 221 A 1 ATOM 1797 O O . ILE A 0 221 . 9.749 -0.916 -3.104 1.00 97.23 221 A 1 ATOM 1798 C CG1 . ILE A 0 221 . 12.345 -4.139 -5.194 1.00 97.23 221 A 1 ATOM 1799 C CG2 . ILE A 0 221 . 12.379 -1.682 -4.691 1.00 97.23 221 A 1 ATOM 1800 C CD1 . ILE A 0 221 . 13.293 -4.167 -6.403 1.00 97.23 221 A 1 ATOM 1801 N N . TYR A 0 222 . 8.481 -1.474 -4.859 1.00 98.15 222 A 1 ATOM 1802 C CA . TYR A 0 222 . 7.562 -0.343 -4.701 1.00 98.15 222 A 1 ATOM 1803 C C . TYR A 0 222 . 6.783 -0.452 -3.385 1.00 98.15 222 A 1 ATOM 1804 C CB . TYR A 0 222 . 6.616 -0.261 -5.910 1.00 98.15 222 A 1 ATOM 1805 O O . TYR A 0 222 . 6.677 0.535 -2.655 1.00 98.15 222 A 1 ATOM 1806 C CG . TYR A 0 222 . 5.636 0.899 -5.878 1.00 98.15 222 A 1 ATOM 1807 C CD1 . TYR A 0 222 . 4.487 0.841 -5.061 1.00 98.15 222 A 1 ATOM 1808 C CD2 . TYR A 0 222 . 5.865 2.033 -6.678 1.00 98.15 222 A 1 ATOM 1809 C CE1 . TYR A 0 222 . 3.574 1.913 -5.036 1.00 98.15 222 A 1 ATOM 1810 C CE2 . TYR A 0 222 . 4.954 3.106 -6.658 1.00 98.15 222 A 1 ATOM 1811 O OH . TYR A 0 222 . 2.931 4.084 -5.838 1.00 98.15 222 A 1 ATOM 1812 C CZ . TYR A 0 222 . 3.809 3.048 -5.840 1.00 98.15 222 A 1 ATOM 1813 N N . LEU A 0 223 . 6.262 -1.640 -3.062 1.00 97.47 223 A 1 ATOM 1814 C CA . LEU A 0 223 . 5.505 -1.891 -1.835 1.00 97.47 223 A 1 ATOM 1815 C C . LEU A 0 223 . 6.375 -1.758 -0.571 1.00 97.47 223 A 1 ATOM 1816 C CB . LEU A 0 223 . 4.792 -3.248 -1.925 1.00 97.47 223 A 1 ATOM 1817 O O . LEU A 0 223 . 5.946 -1.104 0.378 1.00 97.47 223 A 1 ATOM 1818 C CG . LEU A 0 223 . 3.632 -3.306 -2.935 1.00 97.47 223 A 1 ATOM 1819 C CD1 . LEU A 0 223 . 3.127 -4.743 -3.049 1.00 97.47 223 A 1 ATOM 1820 C CD2 . LEU A 0 223 . 2.446 -2.425 -2.531 1.00 97.47 223 A 1 ATOM 1821 N N . GLU A 0 224 . 7.605 -2.277 -0.591 1.00 96.73 224 A 1 ATOM 1822 C CA . GLU A 0 224 . 8.620 -2.110 0.468 1.00 96.73 224 A 1 ATOM 1823 C C . GLU A 0 224 . 8.970 -0.636 0.738 1.00 96.73 224 A 1 ATOM 1824 C CB . GLU A 0 224 . 9.912 -2.825 0.039 1.00 96.73 224 A 1 ATOM 1825 O O . GLU A 0 224 . 9.243 -0.248 1.872 1.00 96.73 224 A 1 ATOM 1826 C CG . GLU A 0 224 . 9.837 -4.360 0.051 1.00 96.73 224 A 1 ATOM 1827 C CD . GLU A 0 224 . 10.969 -4.996 -0.780 1.00 96.73 224 A 1 ATOM 1828 O OE1 . GLU A 0 224 . 10.753 -6.123 -1.290 1.00 96.73 224 A 1 ATOM 1829 O OE2 . GLU A 0 224 . 12.030 -4.348 -0.950 1.00 96.73 224 A 1 ATOM 1830 N N . LYS A 0 225 . 8.967 0.211 -0.298 1.00 96.92 225 A 1 ATOM 1831 C CA . LYS A 0 225 . 9.274 1.645 -0.173 1.00 96.92 225 A 1 ATOM 1832 C C . LYS A 0 225 . 8.067 2.479 0.241 1.00 96.92 225 A 1 ATOM 1833 C CB . LYS A 0 225 . 9.868 2.144 -1.495 1.00 96.92 225 A 1 ATOM 1834 O O . LYS A 0 225 . 8.197 3.387 1.059 1.00 96.92 225 A 1 ATOM 1835 C CG . LYS A 0 225 . 11.340 1.743 -1.602 1.00 96.92 225 A 1 ATOM 1836 C CD . LYS A 0 225 . 11.909 2.185 -2.952 1.00 96.92 225 A 1 ATOM 1837 C CE . LYS A 0 225 . 13.401 1.857 -3.041 1.00 96.92 225 A 1 ATOM 1838 N NZ . LYS A 0 225 . 14.201 2.764 -2.185 1.00 96.92 225 A 1 ATOM 1839 N N . VAL A 0 226 . 6.892 2.202 -0.318 1.00 96.35 226 A 1 ATOM 1840 C CA . VAL A 0 226 . 5.679 2.994 -0.064 1.00 96.35 226 A 1 ATOM 1841 C C . VAL A 0 226 . 5.072 2.709 1.315 1.00 96.35 226 A 1 ATOM 1842 C CB . VAL A 0 226 . 4.670 2.798 -1.207 1.00 96.35 226 A 1 ATOM 1843 O O . VAL A 0 226 . 4.433 3.598 1.877 1.00 96.35 226 A 1 ATOM 1844 C CG1 . VAL A 0 226 . 3.972 1.448 -1.118 1.00 96.35 226 A 1 ATOM 1845 C CG2 . VAL A 0 226 . 3.605 3.894 -1.250 1.00 96.35 226 A 1 ATOM 1846 N N . CYS A 0 227 . 5.306 1.525 1.901 1.00 93.99 227 A 1 ATOM 1847 C CA . CYS A 0 227 . 4.858 1.216 3.264 1.00 93.99 227 A 1 ATOM 1848 C C . CYS A 0 227 . 5.587 2.031 4.348 1.00 93.99 227 A 1 ATOM 1849 C CB . CYS A 0 227 . 4.921 -0.299 3.509 1.00 93.99 227 A 1 ATOM 1850 O O . CYS A 0 227 . 5.108 2.117 5.475 1.00 93.99 227 A 1 ATOM 1851 S SG . CYS A 0 227 . 6.632 -0.869 3.703 1.00 93.99 227 A 1 ATOM 1852 N N . LEU A 0 228 . 6.710 2.673 4.001 1.00 92.59 228 A 1 ATOM 1853 C CA . LEU A 0 228 . 7.448 3.591 4.874 1.00 92.59 228 A 1 ATOM 1854 C C . LEU A 0 228 . 6.781 4.973 4.996 1.00 92.59 228 A 1 ATOM 1855 C CB . LEU A 0 228 . 8.891 3.748 4.353 1.00 92.59 228 A 1 ATOM 1856 O O . LEU A 0 228 . 7.171 5.766 5.855 1.00 92.59 228 A 1 ATOM 1857 C CG . LEU A 0 228 . 9.662 2.436 4.122 1.00 92.59 228 A 1 ATOM 1858 C CD1 . LEU A 0 228 . 11.038 2.745 3.532 1.00 92.59 228 A 1 ATOM 1859 C CD2 . LEU A 0 228 . 9.853 1.643 5.416 1.00 92.59 228 A 1 ATOM 1860 N N . LEU A 0 229 . 5.799 5.296 4.143 1.00 93.15 229 A 1 ATOM 1861 C CA . LEU A 0 229 . 5.089 6.573 4.223 1.00 93.15 229 A 1 ATOM 1862 C C . LEU A 0 229 . 4.218 6.623 5.494 1.00 93.15 229 A 1 ATOM 1863 C CB . LEU A 0 229 . 4.258 6.824 2.951 1.00 93.15 229 A 1 ATOM 1864 O O . LEU A 0 229 . 3.467 5.678 5.737 1.00 93.15 229 A 1 ATOM 1865 C CG . LEU A 0 229 . 5.091 7.036 1.672 1.00 93.15 229 A 1 ATOM 1866 C CD1 . LEU A 0 229 . 4.159 7.287 0.486 1.00 93.15 229 A 1 ATOM 1867 C CD2 . LEU A 0 229 . 6.023 8.247 1.776 1.00 93.15 229 A 1 ATOM 1868 N N . PRO A 0 230 . 4.241 7.721 6.283 1.00 88.53 230 A 1 ATOM 1869 C CA . PRO A 0 230 . 3.564 7.780 7.586 1.00 88.53 230 A 1 ATOM 1870 C C . PRO A 0 230 . 2.066 7.459 7.557 1.00 88.53 230 A 1 ATOM 1871 C CB . PRO A 0 230 . 3.783 9.209 8.094 1.00 88.53 230 A 1 ATOM 1872 O O . PRO A 0 230 . 1.550 6.885 8.515 1.00 88.53 230 A 1 ATOM 1873 C CG . PRO A 0 230 . 5.111 9.603 7.459 1.00 88.53 230 A 1 ATOM 1874 C CD . PRO A 0 230 . 5.062 8.912 6.099 1.00 88.53 230 A 1 ATOM 1875 N N . ASP A 0 231 . 1.395 7.815 6.458 1.00 89.59 231 A 1 ATOM 1876 C CA . ASP A 0 231 . -0.042 7.615 6.265 1.00 89.59 231 A 1 ATOM 1877 C C . ASP A 0 231 . -0.372 6.411 5.353 1.00 89.59 231 A 1 ATOM 1878 C CB . ASP A 0 231 . -0.707 8.930 5.822 1.00 89.59 231 A 1 ATOM 1879 O O . ASP A 0 231 . -1.490 6.299 4.837 1.00 89.59 231 A 1 ATOM 1880 C CG . ASP A 0 231 . -0.481 10.092 6.801 1.00 89.59 231 A 1 ATOM 1881 O OD1 . ASP A 0 231 . -0.633 9.896 8.032 1.00 89.59 231 A 1 ATOM 1882 O OD2 . ASP A 0 231 . -0.173 11.196 6.303 1.00 89.59 231 A 1 ATOM 1883 N N . TYR A 0 232 . 0.582 5.491 5.141 1.00 93.00 232 A 1 ATOM 1884 C CA . TYR A 0 232 . 0.361 4.258 4.381 1.00 93.00 232 A 1 ATOM 1885 C C . TYR A 0 232 . -0.830 3.471 4.942 1.00 93.00 232 A 1 ATOM 1886 C CB . TYR A 0 232 . 1.620 3.382 4.362 1.00 93.00 232 A 1 ATOM 1887 O O . TYR A 0 232 . -0.882 3.106 6.117 1.00 93.00 232 A 1 ATOM 1888 C CG . TYR A 0 232 . 1.378 1.996 3.785 1.00 93.00 232 A 1 ATOM 1889 C CD1 . TYR A 0 232 . 1.147 0.908 4.651 1.00 93.00 232 A 1 ATOM 1890 C CD2 . TYR A 0 232 . 1.391 1.789 2.392 1.00 93.00 232 A 1 ATOM 1891 C CE1 . TYR A 0 232 . 0.921 -0.381 4.131 1.00 93.00 232 A 1 ATOM 1892 C CE2 . TYR A 0 232 . 1.190 0.495 1.870 1.00 93.00 232 A 1 ATOM 1893 O OH . TYR A 0 232 . 0.733 -1.835 2.232 1.00 93.00 232 A 1 ATOM 1894 C CZ . TYR A 0 232 . 0.945 -0.592 2.738 1.00 93.00 232 A 1 ATOM 1895 N N . GLY A 0 233 . -1.809 3.220 4.073 1.00 89.80 233 A 1 ATOM 1896 C CA . GLY A 0 233 . -3.017 2.473 4.405 1.00 89.80 233 A 1 ATOM 1897 C C . GLY A 0 233 . -3.951 3.124 5.430 1.00 89.80 233 A 1 ATOM 1898 O O . GLY A 0 233 . -4.883 2.456 5.872 1.00 89.80 233 A 1 ATOM 1899 N N . VAL A 0 234 . -3.750 4.396 5.803 1.00 92.73 234 A 1 ATOM 1900 C CA . VAL A 0 234 . -4.557 5.041 6.849 1.00 92.73 234 A 1 ATOM 1901 C C . VAL A 0 234 . -5.968 5.396 6.361 1.00 92.73 234 A 1 ATOM 1902 C CB . VAL A 0 234 . -3.860 6.273 7.459 1.00 92.73 234 A 1 ATOM 1903 O O . VAL A 0 234 . -6.149 6.208 5.449 1.00 92.73 234 A 1 ATOM 1904 C CG1 . VAL A 0 234 . -4.715 6.844 8.596 1.00 92.73 234 A 1 ATOM 1905 C CG2 . VAL A 0 234 . -2.526 5.925 8.120 1.00 92.73 234 A 1 ATOM 1906 N N . GLU A 0 235 . -6.999 4.866 7.027 1.00 92.91 235 A 1 ATOM 1907 C CA . GLU A 0 235 . -8.381 5.345 6.870 1.00 92.91 235 A 1 ATOM 1908 C C . GLU A 0 235 . -8.643 6.508 7.849 1.00 92.91 235 A 1 ATOM 1909 C CB . GLU A 0 235 . -9.403 4.189 7.009 1.00 92.91 235 A 1 ATOM 1910 O O . GLU A 0 235 . -8.895 6.283 9.033 1.00 92.91 235 A 1 ATOM 1911 C CG . GLU A 0 235 . -10.752 4.559 6.361 1.00 92.91 235 A 1 ATOM 1912 C CD . GLU A 0 235 . -11.914 3.587 6.660 1.00 92.91 235 A 1 ATOM 1913 O OE1 . GLU A 0 235 . -13.063 4.070 6.789 1.00 92.91 235 A 1 ATOM 1914 O OE2 . GLU A 0 235 . -11.732 2.356 6.763 1.00 92.91 235 A 1 ATOM 1915 N N . MET A 0 236 . -8.560 7.756 7.366 1.00 93.25 236 A 1 ATOM 1916 C CA . MET A 0 236 . -8.746 8.976 8.173 1.00 93.25 236 A 1 ATOM 1917 C C . MET A 0 236 . -10.224 9.328 8.417 1.00 93.25 236 A 1 ATOM 1918 C CB . MET A 0 236 . -8.063 10.181 7.499 1.00 93.25 236 A 1 ATOM 1919 O O . MET A 0 236 . -11.015 9.427 7.478 1.00 93.25 236 A 1 ATOM 1920 C CG . MET A 0 236 . -6.535 10.109 7.464 1.00 93.25 236 A 1 ATOM 1921 S SD . MET A 0 236 . -5.731 10.204 9.084 1.00 93.25 236 A 1 ATOM 1922 C CE . MET A 0 236 . -4.012 10.338 8.506 1.00 93.25 236 A 1 ATOM 1923 N N . HIS A 0 237 . -10.576 9.626 9.672 1.00 94.28 237 A 1 ATOM 1924 C CA . HIS A 0 237 . -11.907 10.075 10.106 1.00 94.28 237 A 1 ATOM 1925 C C . HIS A 0 237 . -11.823 11.286 11.036 1.00 94.28 237 A 1 ATOM 1926 C CB . HIS A 0 237 . -12.627 8.938 10.843 1.00 94.28 237 A 1 ATOM 1927 O O . HIS A 0 237 . -11.272 11.193 12.132 1.00 94.28 237 A 1 ATOM 1928 C CG . HIS A 0 237 . -13.063 7.815 9.947 1.00 94.28 237 A 1 ATOM 1929 C CD2 . HIS A 0 237 . -12.264 6.808 9.495 1.00 94.28 237 A 1 ATOM 1930 N ND1 . HIS A 0 237 . -14.360 7.639 9.453 1.00 94.28 237 A 1 ATOM 1931 C CE1 . HIS A 0 237 . -14.292 6.544 8.681 1.00 94.28 237 A 1 ATOM 1932 N NE2 . HIS A 0 237 . -13.062 6.020 8.703 1.00 94.28 237 A 1 ATOM 1933 N N . THR A 0 238 . -12.432 12.410 10.653 1.00 94.94 238 A 1 ATOM 1934 C CA . THR A 0 238 . -12.515 13.599 11.516 1.00 94.94 238 A 1 ATOM 1935 C C . THR A 0 238 . -13.535 13.405 12.641 1.00 94.94 238 A 1 ATOM 1936 C CB . THR A 0 238 . -12.857 14.860 10.714 1.00 94.94 238 A 1 ATOM 1937 O O . THR A 0 238 . -14.692 13.043 12.409 1.00 94.94 238 A 1 ATOM 1938 C CG2 . THR A 0 238 . -12.654 16.140 11.522 1.00 94.94 238 A 1 ATOM 1939 O OG1 . THR A 0 238 . -12.036 14.951 9.575 1.00 94.94 238 A 1 ATOM 1940 N N . VAL A 0 239 . -13.116 13.699 13.870 1.00 96.04 239 A 1 ATOM 1941 C CA . VAL A 0 239 . -13.905 13.597 15.102 1.00 96.04 239 A 1 ATOM 1942 C C . VAL A 0 239 . -13.715 14.845 15.970 1.00 96.04 239 A 1 ATOM 1943 C CB . VAL A 0 239 . -13.539 12.323 15.893 1.00 96.04 239 A 1 ATOM 1944 O O . VAL A 0 239 . -12.850 15.676 15.702 1.00 96.04 239 A 1 ATOM 1945 C CG1 . VAL A 0 239 . -13.651 11.048 15.048 1.00 96.04 239 A 1 ATOM 1946 C CG2 . VAL A 0 239 . -12.132 12.365 16.503 1.00 96.04 239 A 1 ATOM 1947 N N . LYS A 0 240 . -14.509 14.973 17.035 1.00 95.03 240 A 1 ATOM 1948 C CA . LYS A 0 240 . -14.303 15.960 18.100 1.00 95.03 240 A 1 ATOM 1949 C C . LYS A 0 240 . -13.891 15.314 19.417 1.00 95.03 240 A 1 ATOM 1950 C CB . LYS A 0 240 . -15.530 16.859 18.279 1.00 95.03 240 A 1 ATOM 1951 O O . LYS A 0 240 . -14.423 14.256 19.768 1.00 95.03 240 A 1 ATOM 1952 C CG . LYS A 0 240 . -15.708 17.792 17.080 1.00 95.03 240 A 1 ATOM 1953 C CD . LYS A 0 240 . -16.824 18.803 17.344 1.00 95.03 240 A 1 ATOM 1954 C CE . LYS A 0 240 . -16.865 19.795 16.181 1.00 95.03 240 A 1 ATOM 1955 N NZ . LYS A 0 240 . -17.500 21.068 16.590 1.00 95.03 240 A 1 ATOM 1956 N N . GLY A 0 241 . -12.982 15.969 20.135 1.00 90.90 241 A 1 ATOM 1957 C CA . GLY A 0 241 . -12.596 15.618 21.502 1.00 90.90 241 A 1 ATOM 1958 C C . GLY A 0 241 . -13.638 16.042 22.544 1.00 90.90 241 A 1 ATOM 1959 O O . GLY A 0 241 . -14.736 16.506 22.217 1.00 90.90 241 A 1 ATOM 1960 N N . LYS A 0 242 . -13.293 15.877 23.826 1.00 83.62 242 A 1 ATOM 1961 C CA . LYS A 0 242 . -14.107 16.313 24.982 1.00 83.62 242 A 1 ATOM 1962 C C . LYS A 0 242 . -14.156 17.840 25.116 1.00 83.62 242 A 1 ATOM 1963 C CB . LYS A 0 242 . -13.462 15.670 26.215 1.00 83.62 242 A 1 ATOM 1964 O O . LYS A 0 242 . -15.142 18.390 25.595 1.00 83.62 242 A 1 ATOM 1965 C CG . LYS A 0 242 . -14.091 15.967 27.582 1.00 83.62 242 A 1 ATOM 1966 C CD . LYS A 0 242 . -13.258 15.177 28.604 1.00 83.62 242 A 1 ATOM 1967 C CE . LYS A 0 242 . -13.725 15.275 30.054 1.00 83.62 242 A 1 ATOM 1968 N NZ . LYS A 0 242 . -12.750 14.560 30.920 1.00 83.62 242 A 1 ATOM 1969 N N . ASP A 0 243 . -13.095 18.482 24.652 1.00 88.38 243 A 1 ATOM 1970 C CA . ASP A 0 243 . -12.840 19.920 24.513 1.00 88.38 243 A 1 ATOM 1971 C C . ASP A 0 243 . -13.581 20.592 23.333 1.00 88.38 243 A 1 ATOM 1972 C CB . ASP A 0 243 . -11.316 20.072 24.334 1.00 88.38 243 A 1 ATOM 1973 O O . ASP A 0 243 . -13.500 21.805 23.166 1.00 88.38 243 A 1 ATOM 1974 C CG . ASP A 0 243 . -10.767 19.323 23.106 1.00 88.38 243 A 1 ATOM 1975 O OD1 . ASP A 0 243 . -11.560 18.661 22.390 1.00 88.38 243 A 1 ATOM 1976 O OD2 . ASP A 0 243 . -9.546 19.375 22.885 1.00 88.38 243 A 1 ATOM 1977 N N . ASN A 0 244 . -14.319 19.820 22.524 1.00 88.41 244 A 1 ATOM 1978 C CA . ASN A 0 244 . -14.926 20.207 21.241 1.00 88.41 244 A 1 ATOM 1979 C C . ASN A 0 244 . -13.948 20.542 20.094 1.00 88.41 244 A 1 ATOM 1980 C CB . ASN A 0 244 . -15.996 21.305 21.419 1.00 88.41 244 A 1 ATOM 1981 O O . ASN A 0 244 . -14.430 20.922 19.016 1.00 88.41 244 A 1 ATOM 1982 C CG . ASN A 0 244 . -17.151 20.893 22.301 1.00 88.41 244 A 1 ATOM 1983 N ND2 . ASN A 0 244 . -17.418 21.644 23.342 1.00 88.41 244 A 1 ATOM 1984 O OD1 . ASN A 0 244 . -17.862 19.937 22.028 1.00 88.41 244 A 1 ATOM 1985 N N . GLN A 0 245 . -12.636 20.355 20.272 1.00 92.77 245 A 1 ATOM 1986 C CA . GLN A 0 245 . -11.647 20.554 19.209 1.00 92.77 245 A 1 ATOM 1987 C C . GLN A 0 245 . -11.693 19.422 18.182 1.00 92.77 245 A 1 ATOM 1988 C CB . GLN A 0 245 . -10.228 20.720 19.779 1.00 92.77 245 A 1 ATOM 1989 O O . GLN A 0 245 . -12.208 18.334 18.455 1.00 92.77 245 A 1 ATOM 1990 C CG . GLN A 0 245 . -10.046 21.914 20.730 1.00 92.77 245 A 1 ATOM 1991 C CD . GLN A 0 245 . -10.164 23.285 20.063 1.00 92.77 245 A 1 ATOM 1992 N NE2 . GLN A 0 245 . -9.552 24.299 20.630 1.00 92.77 245 A 1 ATOM 1993 O OE1 . GLN A 0 245 . -10.809 23.491 19.044 1.00 92.77 245 A 1 ATOM 1994 N N . LEU A 0 246 . -11.205 19.702 16.971 1.00 94.76 246 A 1 ATOM 1995 C CA . LEU A 0 246 . -11.186 18.756 15.857 1.00 94.76 246 A 1 ATOM 1996 C C . LEU A 0 246 . -9.903 17.924 15.867 1.00 94.76 246 A 1 ATOM 1997 C CB . LEU A 0 246 . -11.339 19.499 14.517 1.00 94.76 246 A 1 ATOM 1998 O O . LEU A 0 246 . -8.802 18.463 15.819 1.00 94.76 246 A 1 ATOM 1999 C CG . LEU A 0 246 . -12.737 20.090 14.270 1.00 94.76 246 A 1 ATOM 2000 C CD1 . LEU A 0 246 . -12.701 21.009 13.048 1.00 94.76 246 A 1 ATOM 2001 C CD2 . LEU A 0 246 . -13.788 19.010 13.990 1.00 94.76 246 A 1 ATOM 2002 N N . TYR A 0 247 . -10.078 16.609 15.827 1.00 95.87 247 A 1 ATOM 2003 C CA . TYR A 0 247 . -9.006 15.624 15.731 1.00 95.87 247 A 1 ATOM 2004 C C . TYR A 0 247 . -9.286 14.674 14.567 1.00 95.87 247 A 1 ATOM 2005 C CB . TYR A 0 247 . -8.887 14.868 17.062 1.00 95.87 247 A 1 ATOM 2006 O O . TYR A 0 247 . -10.434 14.529 14.137 1.00 95.87 247 A 1 ATOM 2007 C CG . TYR A 0 247 . -8.557 15.760 18.243 1.00 95.87 247 A 1 ATOM 2008 C CD1 . TYR A 0 247 . -7.220 16.116 18.506 1.00 95.87 247 A 1 ATOM 2009 C CD2 . TYR A 0 247 . -9.589 16.263 19.060 1.00 95.87 247 A 1 ATOM 2010 C CE1 . TYR A 0 247 . -6.914 16.937 19.610 1.00 95.87 247 A 1 ATOM 2011 C CE2 . TYR A 0 247 . -9.282 17.074 20.171 1.00 95.87 247 A 1 ATOM 2012 O OH . TYR A 0 247 . -7.620 18.149 21.546 1.00 95.87 247 A 1 ATOM 2013 C CZ . TYR A 0 247 . -7.940 17.403 20.458 1.00 95.87 247 A 1 ATOM 2014 N N . SER A 0 248 . -8.259 13.983 14.082 1.00 95.18 248 A 1 ATOM 2015 C CA . SER A 0 248 . -8.415 12.919 13.085 1.00 95.18 248 A 1 ATOM 2016 C C . SER A 0 248 . -8.012 11.577 13.683 1.00 95.18 248 A 1 ATOM 2017 C CB . SER A 0 248 . -7.641 13.228 11.802 1.00 95.18 248 A 1 ATOM 2018 O O . SER A 0 248 . -6.948 11.453 14.288 1.00 95.18 248 A 1 ATOM 2019 O OG . SER A 0 248 . -8.133 14.420 11.214 1.00 95.18 248 A 1 ATOM 2020 N N . LEU A 0 249 . -8.868 10.570 13.514 1.00 96.35 249 A 1 ATOM 2021 C CA . LEU A 0 249 . -8.566 9.180 13.833 1.00 96.35 249 A 1 ATOM 2022 C C . LEU A 0 249 . -8.177 8.451 12.551 1.00 96.35 249 A 1 ATOM 2023 C CB . LEU A 0 249 . -9.761 8.505 14.528 1.00 96.35 249 A 1 ATOM 2024 O O . LEU A 0 249 . -8.977 8.392 11.620 1.00 96.35 249 A 1 ATOM 2025 C CG . LEU A 0 249 . -10.149 9.137 15.875 1.00 96.35 249 A 1 ATOM 2026 C CD1 . LEU A 0 249 . -11.318 8.362 16.483 1.00 96.35 249 A 1 ATOM 2027 C CD2 . LEU A 0 249 . -9.012 9.133 16.893 1.00 96.35 249 A 1 ATOM 2028 N N . GLY A 0 250 . -6.967 7.905 12.511 1.00 95.61 250 A 1 ATOM 2029 C CA . GLY A 0 250 . -6.470 7.104 11.398 1.00 95.61 250 A 1 ATOM 2030 C C . GLY A 0 250 . -6.489 5.621 11.749 1.00 95.61 250 A 1 ATOM 2031 O O . GLY A 0 250 . -5.799 5.215 12.679 1.00 95.61 250 A 1 ATOM 2032 N N . LEU A 0 251 . -7.259 4.800 11.035 1.00 95.46 251 A 1 ATOM 2033 C CA . LEU A 0 251 . -7.197 3.343 11.208 1.00 95.46 251 A 1 ATOM 2034 C C . LEU A 0 251 . -5.981 2.789 10.457 1.00 95.46 251 A 1 ATOM 2035 C CB . LEU A 0 251 . -8.496 2.669 10.731 1.00 95.46 251 A 1 ATOM 2036 O O . LEU A 0 251 . -5.844 3.055 9.266 1.00 95.46 251 A 1 ATOM 2037 C CG . LEU A 0 251 . -9.795 3.239 11.328 1.00 95.46 251 A 1 ATOM 2038 C CD1 . LEU A 0 251 . -10.988 2.454 10.788 1.00 95.46 251 A 1 ATOM 2039 C CD2 . LEU A 0 251 . -9.828 3.149 12.855 1.00 95.46 251 A 1 ATOM 2040 N N . THR A 0 252 . -5.125 2.025 11.138 1.00 92.52 252 A 1 ATOM 2041 C CA . THR A 0 252 . -3.936 1.366 10.568 1.00 92.52 252 A 1 ATOM 2042 C C . THR A 0 252 . -3.944 -0.144 10.815 1.00 92.52 252 A 1 ATOM 2043 C CB . THR A 0 252 . -2.625 1.920 11.162 1.00 92.52 252 A 1 ATOM 2044 O O . THR A 0 252 . -4.671 -0.632 11.687 1.00 92.52 252 A 1 ATOM 2045 C CG2 . THR A 0 252 . -2.338 3.335 10.713 1.00 92.52 252 A 1 ATOM 2046 O OG1 . THR A 0 252 . -2.607 1.882 12.570 1.00 92.52 252 A 1 ATOM 2047 N N . PRO A 0 253 . -3.054 -0.902 10.145 1.00 89.92 253 A 1 ATOM 2048 C CA . PRO A 0 253 . -2.726 -2.273 10.539 1.00 89.92 253 A 1 ATOM 2049 C C . PRO A 0 253 . -2.273 -2.409 12.002 1.00 89.92 253 A 1 ATOM 2050 C CB . PRO A 0 253 . -1.627 -2.713 9.565 1.00 89.92 253 A 1 ATOM 2051 O O . PRO A 0 253 . -2.504 -3.432 12.635 1.00 89.92 253 A 1 ATOM 2052 C CG . PRO A 0 253 . -1.921 -1.885 8.317 1.00 89.92 253 A 1 ATOM 2053 C CD . PRO A 0 253 . -2.359 -0.552 8.910 1.00 89.92 253 A 1 ATOM 2054 N N . THR A 0 254 . -1.674 -1.360 12.578 1.00 88.81 254 A 1 ATOM 2055 C CA . THR A 0 254 . -1.137 -1.358 13.950 1.00 88.81 254 A 1 ATOM 2056 C C . THR A 0 254 . -2.144 -0.949 15.033 1.00 88.81 254 A 1 ATOM 2057 C CB . THR A 0 254 . 0.102 -0.450 14.030 1.00 88.81 254 A 1 ATOM 2058 O O . THR A 0 254 . -2.034 -1.407 16.176 1.00 88.81 254 A 1 ATOM 2059 C CG2 . THR A 0 254 . 1.272 -1.012 13.225 1.00 88.81 254 A 1 ATOM 2060 O OG1 . THR A 0 254 . -0.154 0.835 13.495 1.00 88.81 254 A 1 ATOM 2061 N N . GLY A 0 255 . -3.123 -0.095 14.721 1.00 93.12 255 A 1 ATOM 2062 C CA . GLY A 0 255 . -4.057 0.438 15.710 1.00 93.12 255 A 1 ATOM 2063 C C . GLY A 0 255 . -4.937 1.580 15.202 1.00 93.12 255 A 1 ATOM 2064 O O . GLY A 0 255 . -5.281 1.665 14.025 1.00 93.12 255 A 1 ATOM 2065 N N . ILE A 0 256 . -5.297 2.477 16.119 1.00 95.64 256 A 1 ATOM 2066 C CA . ILE A 0 256 . -5.961 3.749 15.813 1.00 95.64 256 A 1 ATOM 2067 C C . ILE A 0 256 . -4.987 4.884 16.132 1.00 95.64 256 A 1 ATOM 2068 C CB . ILE A 0 256 . -7.300 3.896 16.573 1.00 95.64 256 A 1 ATOM 2069 O O . ILE A 0 256 . -4.710 5.158 17.300 1.00 95.64 256 A 1 ATOM 2070 C CG1 . ILE A 0 256 . -8.212 2.664 16.365 1.00 95.64 256 A 1 ATOM 2071 C CG2 . ILE A 0 256 . -8.000 5.199 16.139 1.00 95.64 256 A 1 ATOM 2072 C CD1 . ILE A 0 256 . -9.548 2.717 17.118 1.00 95.64 256 A 1 ATOM 2073 N N . LEU A 0 257 . -4.460 5.537 15.101 1.00 94.56 257 A 1 ATOM 2074 C CA . LEU A 0 257 . -3.693 6.772 15.220 1.00 94.56 257 A 1 ATOM 2075 C C . LEU A 0 257 . -4.609 7.937 15.603 1.00 94.56 257 A 1 ATOM 2076 C CB . LEU A 0 257 . -2.986 7.071 13.887 1.00 94.56 257 A 1 ATOM 2077 O O . LEU A 0 257 . -5.750 8.008 15.147 1.00 94.56 257 A 1 ATOM 2078 C CG . LEU A 0 257 . -1.875 6.081 13.503 1.00 94.56 257 A 1 ATOM 2079 C CD1 . LEU A 0 257 . -1.360 6.397 12.102 1.00 94.56 257 A 1 ATOM 2080 C CD2 . LEU A 0 257 . -0.676 6.218 14.442 1.00 94.56 257 A 1 ATOM 2081 N N . VAL A 0 258 . -4.091 8.869 16.400 1.00 94.82 258 A 1 ATOM 2082 C CA . VAL A 0 258 . -4.778 10.113 16.771 1.00 94.82 258 A 1 ATOM 2083 C C . VAL A 0 258 . -3.920 11.295 16.329 1.00 94.82 258 A 1 ATOM 2084 C CB . VAL A 0 258 . -5.077 10.181 18.284 1.00 94.82 258 A 1 ATOM 2085 O O . VAL A 0 258 . -2.737 11.358 16.672 1.00 94.82 258 A 1 ATOM 2086 C CG1 . VAL A 0 258 . -6.047 11.331 18.588 1.00 94.82 258 A 1 ATOM 2087 C CG2 . VAL A 0 258 . -5.702 8.891 18.835 1.00 94.82 258 A 1 ATOM 2088 N N . TYR A 0 259 . -4.518 12.228 15.590 1.00 93.95 259 A 1 ATOM 2089 C CA . TYR A 0 259 . -3.867 13.437 15.086 1.00 93.95 259 A 1 ATOM 2090 C C . TYR A 0 259 . -4.586 14.703 15.556 1.00 93.95 259 A 1 ATOM 2091 C CB . TYR A 0 259 . -3.815 13.451 13.553 1.00 93.95 259 A 1 ATOM 2092 O O . TYR A 0 259 . -5.818 14.768 15.546 1.00 93.95 259 A 1 ATOM 2093 C CG . TYR A 0 259 . -3.016 12.357 12.873 1.00 93.95 259 A 1 ATOM 2094 C CD1 . TYR A 0 259 . -1.803 12.671 12.225 1.00 93.95 259 A 1 ATOM 2095 C CD2 . TYR A 0 259 . -3.545 11.054 12.775 1.00 93.95 259 A 1 ATOM 2096 C CE1 . TYR A 0 259 . -1.133 11.697 11.456 1.00 93.95 259 A 1 ATOM 2097 C CE2 . TYR A 0 259 . -2.857 10.073 12.038 1.00 93.95 259 A 1 ATOM 2098 O OH . TYR A 0 259 . -1.076 9.437 10.598 1.00 93.95 259 A 1 ATOM 2099 C CZ . TYR A 0 259 . -1.661 10.393 11.363 1.00 93.95 259 A 1 ATOM 2100 N N . GLU A 0 260 . -3.802 15.727 15.876 1.00 93.97 260 A 1 ATOM 2101 C CA . GLU A 0 260 . -4.229 17.111 16.073 1.00 93.97 260 A 1 ATOM 2102 C C . GLU A 0 260 . -3.697 17.949 14.902 1.00 93.97 260 A 1 ATOM 2103 C CB . GLU A 0 260 . -3.712 17.592 17.431 1.00 93.97 260 A 1 ATOM 2104 O O . GLU A 0 260 . -2.488 18.123 14.731 1.00 93.97 260 A 1 ATOM 2105 C CG . GLU A 0 260 . -4.158 19.021 17.750 1.00 93.97 260 A 1 ATOM 2106 C CD . GLU A 0 260 . -3.787 19.404 19.188 1.00 93.97 260 A 1 ATOM 2107 O OE1 . GLU A 0 260 . -4.640 20.038 19.844 1.00 93.97 260 A 1 ATOM 2108 O OE2 . GLU A 0 260 . -2.664 19.050 19.615 1.00 93.97 260 A 1 ATOM 2109 N N . GLY A 0 261 . -4.592 18.400 14.020 1.00 89.66 261 A 1 ATOM 2110 C CA . GLY A 0 261 . -4.189 18.941 12.719 1.00 89.66 261 A 1 ATOM 2111 C C . GLY A 0 261 . -3.413 17.899 11.901 1.00 89.66 261 A 1 ATOM 2112 O O . GLY A 0 261 . -3.965 16.859 11.548 1.00 89.66 261 A 1 ATOM 2113 N N . GLN A 0 262 . -2.140 18.181 11.609 1.00 87.31 262 A 1 ATOM 2114 C CA . GLN A 0 262 . -1.203 17.251 10.954 1.00 87.31 262 A 1 ATOM 2115 C C . GLN A 0 262 . -0.291 16.505 11.948 1.00 87.31 262 A 1 ATOM 2116 C CB . GLN A 0 262 . -0.363 18.020 9.918 1.00 87.31 262 A 1 ATOM 2117 O O . GLN A 0 262 . 0.422 15.583 11.559 1.00 87.31 262 A 1 ATOM 2118 C CG . GLN A 0 262 . -1.210 18.528 8.739 1.00 87.31 262 A 1 ATOM 2119 C CD . GLN A 0 262 . -0.396 19.286 7.691 1.00 87.31 262 A 1 ATOM 2120 N NE2 . GLN A 0 262 . -0.965 19.565 6.539 1.00 87.31 262 A 1 ATOM 2121 O OE1 . GLN A 0 262 . 0.746 19.665 7.874 1.00 87.31 262 A 1 ATOM 2122 N N . ASN A 0 263 . -0.310 16.870 13.233 1.00 90.42 263 A 1 ATOM 2123 C CA . ASN A 0 263 . 0.585 16.303 14.236 1.00 90.42 263 A 1 ATOM 2124 C C . ASN A 0 263 . 0.003 15.002 14.794 1.00 90.42 263 A 1 ATOM 2125 C CB . ASN A 0 263 . 0.826 17.339 15.347 1.00 90.42 263 A 1 ATOM 2126 O O . ASN A 0 263 . -1.073 14.999 15.389 1.00 90.42 263 A 1 ATOM 2127 C CG . ASN A 0 263 . 1.543 18.582 14.854 1.00 90.42 263 A 1 ATOM 2128 N ND2 . ASN A 0 263 . 1.314 19.710 15.481 1.00 90.42 263 A 1 ATOM 2129 O OD1 . ASN A 0 263 . 2.320 18.560 13.916 1.00 90.42 263 A 1 ATOM 2130 N N . LYS A 0 264 . 0.729 13.890 14.653 1.00 91.22 264 A 1 ATOM 2131 C CA . LYS A 0 264 . 0.402 12.618 15.311 1.00 91.22 264 A 1 ATOM 2132 C C . LYS A 0 264 . 0.647 12.742 16.821 1.00 91.22 264 A 1 ATOM 2133 C CB . LYS A 0 264 . 1.238 11.510 14.654 1.00 91.22 264 A 1 ATOM 2134 O O . LYS A 0 264 . 1.794 12.807 17.252 1.00 91.22 264 A 1 ATOM 2135 C CG . LYS A 0 264 . 1.121 10.146 15.352 1.00 91.22 264 A 1 ATOM 2136 C CD . LYS A 0 264 . 1.941 9.111 14.573 1.00 91.22 264 A 1 ATOM 2137 C CE . LYS A 0 264 . 2.151 7.835 15.395 1.00 91.22 264 A 1 ATOM 2138 N NZ . LYS A 0 264 . 2.795 6.785 14.567 1.00 91.22 264 A 1 ATOM 2139 N N . ILE A 0 265 . -0.424 12.727 17.616 1.00 92.66 265 A 1 ATOM 2140 C CA . ILE A 0 265 . -0.380 12.858 19.086 1.00 92.66 265 A 1 ATOM 2141 C C . ILE A 0 265 . -0.434 11.510 19.829 1.00 92.66 265 A 1 ATOM 2142 C CB . ILE A 0 265 . -1.438 13.862 19.594 1.00 92.66 265 A 1 ATOM 2143 O O . ILE A 0 265 . -0.175 11.449 21.033 1.00 92.66 265 A 1 ATOM 2144 C CG1 . ILE A 0 265 . -2.880 13.446 19.227 1.00 92.66 265 A 1 ATOM 2145 C CG2 . ILE A 0 265 . -1.112 15.271 19.066 1.00 92.66 265 A 1 ATOM 2146 C CD1 . ILE A 0 265 . -3.940 14.244 19.994 1.00 92.66 265 A 1 ATOM 2147 N N . GLY A 0 266 . -0.709 10.409 19.120 1.00 91.57 266 A 1 ATOM 2148 C CA . GLY A 0 266 . -0.404 9.061 19.603 1.00 91.57 266 A 1 ATOM 2149 C C . GLY A 0 266 . -1.108 7.930 18.853 1.00 91.57 266 A 1 ATOM 2150 O O . GLY A 0 266 . -1.568 8.100 17.722 1.00 91.57 266 A 1 ATOM 2151 N N . LEU A 0 267 . -1.132 6.750 19.478 1.00 92.62 267 A 1 ATOM 2152 C CA . LEU A 0 267 . -1.587 5.488 18.895 1.00 92.62 267 A 1 ATOM 2153 C C . LEU A 0 267 . -2.299 4.634 19.955 1.00 92.62 267 A 1 ATOM 2154 C CB . LEU A 0 267 . -0.345 4.763 18.328 1.00 92.62 267 A 1 ATOM 2155 O O . LEU A 0 267 . -1.765 4.392 21.034 1.00 92.62 267 A 1 ATOM 2156 C CG . LEU A 0 267 . -0.559 3.322 17.823 1.00 92.62 267 A 1 ATOM 2157 C CD1 . LEU A 0 267 . -1.539 3.222 16.653 1.00 92.62 267 A 1 ATOM 2158 C CD2 . LEU A 0 267 . 0.776 2.742 17.355 1.00 92.62 267 A 1 ATOM 2159 N N . PHE A 0 268 . -3.478 4.114 19.621 1.00 93.50 268 A 1 ATOM 2160 C CA . PHE A 0 268 . -4.118 3.022 20.349 1.00 93.50 268 A 1 ATOM 2161 C C . PHE A 0 268 . -3.835 1.701 19.631 1.00 93.50 268 A 1 ATOM 2162 C CB . PHE A 0 268 . -5.625 3.276 20.466 1.00 93.50 268 A 1 ATOM 2163 O O . PHE A 0 268 . -4.554 1.332 18.701 1.00 93.50 268 A 1 ATOM 2164 C CG . PHE A 0 268 . -6.034 4.568 21.134 1.00 93.50 268 A 1 ATOM 2165 C CD1 . PHE A 0 268 . -5.571 4.873 22.425 1.00 93.50 268 A 1 ATOM 2166 C CD2 . PHE A 0 268 . -6.922 5.445 20.484 1.00 93.50 268 A 1 ATOM 2167 C CE1 . PHE A 0 268 . -6.039 6.019 23.082 1.00 93.50 268 A 1 ATOM 2168 C CE2 . PHE A 0 268 . -7.377 6.601 21.137 1.00 93.50 268 A 1 ATOM 2169 C CZ . PHE A 0 268 . -6.951 6.880 22.446 1.00 93.50 268 A 1 ATOM 2170 N N . SER A 0 269 . -2.782 0.991 20.036 1.00 91.97 269 A 1 ATOM 2171 C CA . SER A 0 269 . -2.404 -0.293 19.432 1.00 91.97 269 A 1 ATOM 2172 C C . SER A 0 269 . -3.519 -1.333 19.574 1.00 91.97 269 A 1 ATOM 2173 C CB . SER A 0 269 . -1.117 -0.827 20.069 1.00 91.97 269 A 1 ATOM 2174 O O . SER A 0 269 . -4.114 -1.458 20.651 1.00 91.97 269 A 1 ATOM 2175 O OG . SER A 0 269 . -0.129 0.184 20.078 1.00 91.97 269 A 1 ATOM 2176 N N . TRP A 0 270 . -3.779 -2.130 18.529 1.00 92.86 270 A 1 ATOM 2177 C CA . TRP A 0 270 . -4.878 -3.107 18.547 1.00 92.86 270 A 1 ATOM 2178 C C . TRP A 0 270 . -4.881 -4.058 19.753 1.00 92.86 270 A 1 ATOM 2179 C CB . TRP A 0 270 . -4.963 -3.916 17.245 1.00 92.86 270 A 1 ATOM 2180 O O . TRP A 0 270 . -5.978 -4.279 20.269 1.00 92.86 270 A 1 ATOM 2181 C CG . TRP A 0 270 . -5.371 -3.151 16.028 1.00 92.86 270 A 1 ATOM 2182 C CD1 . TRP A 0 270 . -4.700 -3.143 14.856 1.00 92.86 270 A 1 ATOM 2183 C CD2 . TRP A 0 270 . -6.533 -2.286 15.821 1.00 92.86 270 A 1 ATOM 2184 C CE2 . TRP A 0 270 . -6.455 -1.732 14.510 1.00 92.86 270 A 1 ATOM 2185 C CE3 . TRP A 0 270 . -7.631 -1.888 16.616 1.00 92.86 270 A 1 ATOM 2186 N NE1 . TRP A 0 270 . -5.331 -2.300 13.964 1.00 92.86 270 A 1 ATOM 2187 C CH2 . TRP A 0 270 . -8.465 -0.430 14.844 1.00 92.86 270 A 1 ATOM 2188 C CZ2 . TRP A 0 270 . -7.382 -0.799 14.032 1.00 92.86 270 A 1 ATOM 2189 C CZ3 . TRP A 0 270 . -8.591 -0.977 16.133 1.00 92.86 270 A 1 ATOM 2190 N N . PRO A 0 271 . -3.744 -4.586 20.263 1.00 89.84 271 A 1 ATOM 2191 C CA . PRO A 0 271 . -3.723 -5.430 21.464 1.00 89.84 271 A 1 ATOM 2192 C C . PRO A 0 271 . -4.259 -4.738 22.726 1.00 89.84 271 A 1 ATOM 2193 C CB . PRO A 0 271 . -2.260 -5.852 21.649 1.00 89.84 271 A 1 ATOM 2194 O O . PRO A 0 271 . -4.919 -5.380 23.546 1.00 89.84 271 A 1 ATOM 2195 C CG . PRO A 0 271 . -1.698 -5.792 20.231 1.00 89.84 271 A 1 ATOM 2196 C CD . PRO A 0 271 . -2.417 -4.576 19.658 1.00 89.84 271 A 1 ATOM 2197 N N . ASN A 0 272 . -4.038 -3.427 22.856 1.00 90.52 272 A 1 ATOM 2198 C CA . ASN A 0 272 . -4.388 -2.660 24.051 1.00 90.52 272 A 1 ATOM 2199 C C . ASN A 0 272 . -5.856 -2.198 24.047 1.00 90.52 272 A 1 ATOM 2200 C CB . ASN A 0 272 . -3.409 -1.482 24.209 1.00 90.52 272 A 1 ATOM 2201 O O . ASN A 0 272 . -6.411 -1.892 25.098 1.00 90.52 272 A 1 ATOM 2202 C CG . ASN A 0 272 . -1.972 -1.898 24.494 1.00 90.52 272 A 1 ATOM 2203 N ND2 . ASN A 0 272 . -1.088 -0.945 24.669 1.00 90.52 272 A 1 ATOM 2204 O OD1 . ASN A 0 272 . -1.614 -3.064 24.536 1.00 90.52 272 A 1 ATOM 2205 N N . ILE A 0 273 . -6.527 -2.169 22.891 1.00 92.35 273 A 1 ATOM 2206 C CA . ILE A 0 273 . -7.957 -1.835 22.810 1.00 92.35 273 A 1 ATOM 2207 C C . ILE A 0 273 . -8.788 -3.015 23.342 1.00 92.35 273 A 1 ATOM 2208 C CB . ILE A 0 273 . -8.340 -1.417 21.371 1.00 92.35 273 A 1 ATOM 2209 O O . ILE A 0 273 . -8.882 -4.063 22.704 1.00 92.35 273 A 1 ATOM 2210 C CG1 . ILE A 0 273 . -7.621 -0.102 20.980 1.00 92.35 273 A 1 ATOM 2211 C CG2 . ILE A 0 273 . -9.868 -1.227 21.257 1.00 92.35 273 A 1 ATOM 2212 C CD1 . ILE A 0 273 . -7.626 0.188 19.475 1.00 92.35 273 A 1 ATOM 2213 N N . LEU A 0 274 . -9.425 -2.850 24.502 1.00 90.75 274 A 1 ATOM 2214 C CA . LEU A 0 274 . -10.296 -3.859 25.116 1.00 90.75 274 A 1 ATOM 2215 C C . LEU A 0 274 . -11.698 -3.875 24.490 1.00 90.75 274 A 1 ATOM 2216 C CB . LEU A 0 274 . -10.414 -3.583 26.627 1.00 90.75 274 A 1 ATOM 2217 O O . LEU A 0 274 . -12.301 -4.939 24.316 1.00 90.75 274 A 1 ATOM 2218 C CG . LEU A 0 274 . -9.109 -3.636 27.442 1.00 90.75 274 A 1 ATOM 2219 C CD1 . LEU A 0 274 . -9.459 -3.405 28.911 1.00 90.75 274 A 1 ATOM 2220 C CD2 . LEU A 0 274 . -8.390 -4.981 27.307 1.00 90.75 274 A 1 ATOM 2221 N N . LYS A 0 275 . -12.238 -2.688 24.175 1.00 91.29 275 A 1 ATOM 2222 C CA . LYS A 0 275 . -13.627 -2.519 23.722 1.00 91.29 275 A 1 ATOM 2223 C C . LYS A 0 275 . -13.793 -1.299 22.815 1.00 91.29 275 A 1 ATOM 2224 C CB . LYS A 0 275 . -14.542 -2.416 24.961 1.00 91.29 275 A 1 ATOM 2225 O O . LYS A 0 275 . -13.261 -0.228 23.100 1.00 91.29 275 A 1 ATOM 2226 C CG . LYS A 0 275 . -15.969 -2.903 24.684 1.00 91.29 275 A 1 ATOM 2227 C CD . LYS A 0 275 . -16.841 -2.793 25.940 1.00 91.29 275 A 1 ATOM 2228 C CE . LYS A 0 275 . -18.246 -3.343 25.665 1.00 91.29 275 A 1 ATOM 2229 N NZ . LYS A 0 275 . -19.149 -3.105 26.814 1.00 91.29 275 A 1 ATOM 2230 N N . LEU A 0 276 . -14.605 -1.454 21.769 1.00 94.23 276 A 1 ATOM 2231 C CA . LEU A 0 276 . -15.088 -0.368 20.909 1.00 94.23 276 A 1 ATOM 2232 C C . LEU A 0 276 . -16.613 -0.271 21.046 1.00 94.23 276 A 1 ATOM 2233 C CB . LEU A 0 276 . -14.664 -0.631 19.447 1.00 94.23 276 A 1 ATOM 2234 O O . LEU A 0 276 . -17.338 -1.139 20.556 1.00 94.23 276 A 1 ATOM 2235 C CG . LEU A 0 276 . -13.152 -0.529 19.172 1.00 94.23 276 A 1 ATOM 2236 C CD1 . LEU A 0 276 . -12.857 -1.021 17.755 1.00 94.23 276 A 1 ATOM 2237 C CD2 . LEU A 0 276 . -12.654 0.911 19.289 1.00 94.23 276 A 1 ATOM 2238 N N . GLU A 0 277 . -17.111 0.775 21.705 1.00 93.75 277 A 1 ATOM 2239 C CA . GLU A 0 277 . -18.547 1.012 21.906 1.00 93.75 277 A 1 ATOM 2240 C C . GLU A 0 277 . -19.039 2.199 21.071 1.00 93.75 277 A 1 ATOM 2241 C CB . GLU A 0 277 . -18.890 1.277 23.381 1.00 93.75 277 A 1 ATOM 2242 O O . GLU A 0 277 . -18.383 3.236 20.983 1.00 93.75 277 A 1 ATOM 2243 C CG . GLU A 0 277 . -18.501 0.171 24.369 1.00 93.75 277 A 1 ATOM 2244 C CD . GLU A 0 277 . -18.948 0.497 25.808 1.00 93.75 277 A 1 ATOM 2245 O OE1 . GLU A 0 277 . -19.198 -0.468 26.565 1.00 93.75 277 A 1 ATOM 2246 O OE2 . GLU A 0 277 . -19.023 1.686 26.188 1.00 93.75 277 A 1 ATOM 2247 N N . MET A 0 278 . -20.245 2.087 20.512 1.00 93.43 278 A 1 ATOM 2248 C CA . MET A 0 278 . -20.900 3.167 19.767 1.00 93.43 278 A 1 ATOM 2249 C C . MET A 0 278 . -22.226 3.541 20.436 1.00 93.43 278 A 1 ATOM 2250 C CB . MET A 0 278 . -21.099 2.712 18.317 1.00 93.43 278 A 1 ATOM 2251 O O . MET A 0 278 . -23.167 2.743 20.445 1.00 93.43 278 A 1 ATOM 2252 C CG . MET A 0 278 . -21.606 3.824 17.393 1.00 93.43 278 A 1 ATOM 2253 S SD . MET A 0 278 . -22.712 3.250 16.074 1.00 93.43 278 A 1 ATOM 2254 C CE . MET A 0 278 . -24.230 3.035 17.029 1.00 93.43 278 A 1 ATOM 2255 N N . LYS A 0 279 . -22.331 4.771 20.954 1.00 93.48 279 A 1 ATOM 2256 C CA . LYS A 0 279 . -23.542 5.307 21.595 1.00 93.48 279 A 1 ATOM 2257 C C . LYS A 0 279 . -23.953 6.619 20.928 1.00 93.48 279 A 1 ATOM 2258 C CB . LYS A 0 279 . -23.304 5.433 23.111 1.00 93.48 279 A 1 ATOM 2259 O O . LYS A 0 279 . -23.348 7.665 21.148 1.00 93.48 279 A 1 ATOM 2260 C CG . LYS A 0 279 . -24.555 5.904 23.876 1.00 93.48 279 A 1 ATOM 2261 C CD . LYS A 0 279 . -24.357 5.771 25.396 1.00 93.48 279 A 1 ATOM 2262 C CE . LYS A 0 279 . -25.565 6.321 26.164 1.00 93.48 279 A 1 ATOM 2263 N NZ . LYS A 0 279 . -25.539 5.933 27.595 1.00 93.48 279 A 1 ATOM 2264 N N . LYS A 0 280 . -25.025 6.572 20.130 1.00 93.75 280 A 1 ATOM 2265 C CA . LYS A 0 280 . -25.450 7.670 19.240 1.00 93.75 280 A 1 ATOM 2266 C C . LYS A 0 280 . -24.314 8.075 18.279 1.00 93.75 280 A 1 ATOM 2267 C CB . LYS A 0 280 . -26.044 8.855 20.037 1.00 93.75 280 A 1 ATOM 2268 O O . LYS A 0 280 . -23.795 7.225 17.561 1.00 93.75 280 A 1 ATOM 2269 C CG . LYS A 0 280 . -27.263 8.519 20.906 1.00 93.75 280 A 1 ATOM 2270 C CD . LYS A 0 280 . -27.756 9.819 21.559 1.00 93.75 280 A 1 ATOM 2271 C CE . LYS A 0 280 . -29.034 9.612 22.376 1.00 93.75 280 A 1 ATOM 2272 N NZ . LYS A 0 280 . -29.548 10.911 22.885 1.00 93.75 280 A 1 ATOM 2273 N N . ASN A 0 281 . -23.912 9.345 18.287 1.00 94.91 281 A 1 ATOM 2274 C CA . ASN A 0 281 . -22.780 9.892 17.544 1.00 94.91 281 A 1 ATOM 2275 C C . ASN A 0 281 . -21.458 9.869 18.339 1.00 94.91 281 A 1 ATOM 2276 C CB . ASN A 0 281 . -23.145 11.306 17.063 1.00 94.91 281 A 1 ATOM 2277 O O . ASN A 0 281 . -20.499 10.505 17.917 1.00 94.91 281 A 1 ATOM 2278 C CG . ASN A 0 281 . -23.208 12.327 18.189 1.00 94.91 281 A 1 ATOM 2279 N ND2 . ASN A 0 281 . -22.750 13.528 17.944 1.00 94.91 281 A 1 ATOM 2280 O OD1 . ASN A 0 281 . -23.695 12.051 19.281 1.00 94.91 281 A 1 ATOM 2281 N N . LYS A 0 282 . -21.401 9.176 19.485 1.00 95.85 282 A 1 ATOM 2282 C CA . LYS A 0 282 . -20.179 9.017 20.281 1.00 95.85 282 A 1 ATOM 2283 C C . LYS A 0 282 . -19.559 7.636 20.076 1.00 95.85 282 A 1 ATOM 2284 C CB . LYS A 0 282 . -20.437 9.304 21.769 1.00 95.85 282 A 1 ATOM 2285 O O . LYS A 0 282 . -20.251 6.625 20.234 1.00 95.85 282 A 1 ATOM 2286 C CG . LYS A 0 282 . -21.032 10.703 22.006 1.00 95.85 282 A 1 ATOM 2287 C CD . LYS A 0 282 . -20.925 11.108 23.484 1.00 95.85 282 A 1 ATOM 2288 C CE . LYS A 0 282 . -21.332 12.574 23.682 1.00 95.85 282 A 1 ATOM 2289 N NZ . LYS A 0 282 . -20.834 13.111 24.977 1.00 95.85 282 A 1 ATOM 2290 N N . LEU A 0 283 . -18.264 7.612 19.779 1.00 96.37 283 A 1 ATOM 2291 C CA . LEU A 0 283 . -17.410 6.427 19.781 1.00 96.37 283 A 1 ATOM 2292 C C . LEU A 0 283 . -16.601 6.424 21.082 1.00 96.37 283 A 1 ATOM 2293 C CB . LEU A 0 283 . -16.500 6.474 18.538 1.00 96.37 283 A 1 ATOM 2294 O O . LEU A 0 283 . -15.900 7.394 21.365 1.00 96.37 283 A 1 ATOM 2295 C CG . LEU A 0 283 . -15.484 5.317 18.447 1.00 96.37 283 A 1 ATOM 2296 C CD1 . LEU A 0 283 . -16.168 3.974 18.184 1.00 96.37 283 A 1 ATOM 2297 C CD2 . LEU A 0 283 . -14.517 5.579 17.299 1.00 96.37 283 A 1 ATOM 2298 N N . LYS A 0 284 . -16.688 5.347 21.864 1.00 95.43 284 A 1 ATOM 2299 C CA . LYS A 0 284 . -15.870 5.138 23.063 1.00 95.43 284 A 1 ATOM 2300 C C . LYS A 0 284 . -14.868 4.017 22.797 1.00 95.43 284 A 1 ATOM 2301 C CB . LYS A 0 284 . -16.766 4.869 24.281 1.00 95.43 284 A 1 ATOM 2302 O O . LYS A 0 284 . -15.262 2.907 22.434 1.00 95.43 284 A 1 ATOM 2303 C CG . LYS A 0 284 . -15.992 4.823 25.611 1.00 95.43 284 A 1 ATOM 2304 C CD . LYS A 0 284 . -16.868 4.226 26.724 1.00 95.43 284 A 1 ATOM 2305 C CE . LYS A 0 284 . -16.113 4.185 28.057 1.00 95.43 284 A 1 ATOM 2306 N NZ . LYS A 0 284 . -16.820 3.383 29.086 1.00 95.43 284 A 1 ATOM 2307 N N . VAL A 0 285 . -13.590 4.313 23.000 1.00 94.82 285 A 1 ATOM 2308 C CA . VAL A 0 285 . -12.475 3.366 22.920 1.00 94.82 285 A 1 ATOM 2309 C C . VAL A 0 285 . -12.008 3.101 24.349 1.00 94.82 285 A 1 ATOM 2310 C CB . VAL A 0 285 . -11.331 3.913 22.037 1.00 94.82 285 A 1 ATOM 2311 O O . VAL A 0 285 . -11.591 4.025 25.043 1.00 94.82 285 A 1 ATOM 2312 C CG1 . VAL A 0 285 . -10.293 2.821 21.759 1.00 94.82 285 A 1 ATOM 2313 C CG2 . VAL A 0 285 . -11.833 4.438 20.682 1.00 94.82 285 A 1 ATOM 2314 N N . LEU A 0 286 . -12.133 1.856 24.808 1.00 93.95 286 A 1 ATOM 2315 C CA . LEU A 0 286 . -11.596 1.415 26.095 1.00 93.95 286 A 1 ATOM 2316 C C . LEU A 0 286 . -10.232 0.777 25.846 1.00 93.95 286 A 1 ATOM 2317 C CB . LEU A 0 286 . -12.581 0.437 26.753 1.00 93.95 286 A 1 ATOM 2318 O O . LEU A 0 286 . -10.143 -0.198 25.094 1.00 93.95 286 A 1 ATOM 2319 C CG . LEU A 0 286 . -12.191 0.014 28.183 1.00 93.95 286 A 1 ATOM 2320 C CD1 . LEU A 0 286 . -12.294 1.185 29.161 1.00 93.95 286 A 1 ATOM 2321 C CD2 . LEU A 0 286 . -13.145 -1.090 28.636 1.00 93.95 286 A 1 ATOM 2322 N N . VAL A 0 287 . -9.192 1.332 26.458 1.00 92.52 287 A 1 ATOM 2323 C CA . VAL A 0 287 . -7.797 0.934 26.248 1.00 92.52 287 A 1 ATOM 2324 C C . VAL A 0 287 . -7.183 0.565 27.585 1.00 92.52 287 A 1 ATOM 2325 C CB . VAL A 0 287 . -6.988 2.057 25.574 1.00 92.52 287 A 1 ATOM 2326 O O . VAL A 0 287 . -7.398 1.259 28.576 1.00 92.52 287 A 1 ATOM 2327 C CG1 . VAL A 0 287 . -5.562 1.627 25.208 1.00 92.52 287 A 1 ATOM 2328 C CG2 . VAL A 0 287 . -7.668 2.510 24.279 1.00 92.52 287 A 1 ATOM 2329 N N . VAL A 0 288 . -6.415 -0.517 27.603 1.00 90.93 288 A 1 ATOM 2330 C CA . VAL A 0 288 . -5.584 -0.873 28.745 1.00 90.93 288 A 1 ATOM 2331 C C . VAL A 0 288 . -4.208 -0.230 28.607 1.00 90.93 288 A 1 ATOM 2332 C CB . VAL A 0 288 . -5.547 -2.396 28.936 1.00 90.93 288 A 1 ATOM 2333 O O . VAL A 0 288 . -3.568 -0.347 27.561 1.00 90.93 288 A 1 ATOM 2334 C CG1 . VAL A 0 288 . -4.740 -3.198 27.909 1.00 90.93 288 A 1 ATOM 2335 C CG2 . VAL A 0 288 . -5.022 -2.731 30.318 1.00 90.93 288 A 1 ATOM 2336 N N . ASP A 0 289 . -3.762 0.441 29.661 1.00 85.05 289 A 1 ATOM 2337 C CA . ASP A 0 289 . -2.388 0.907 29.816 1.00 85.05 289 A 1 ATOM 2338 C C . ASP A 0 289 . -1.709 0.095 30.931 1.00 85.05 289 A 1 ATOM 2339 C CB . ASP A 0 289 . -2.362 2.434 30.028 1.00 85.05 289 A 1 ATOM 2340 O O . ASP A 0 289 . -2.368 -0.445 31.827 1.00 85.05 289 A 1 ATOM 2341 C CG . ASP A 0 289 . -1.067 3.107 29.556 1.00 85.05 289 A 1 ATOM 2342 O OD1 . ASP A 0 289 . -0.098 2.372 29.267 1.00 85.05 289 A 1 ATOM 2343 O OD2 . ASP A 0 289 . -1.080 4.358 29.410 1.00 85.05 289 A 1 ATOM 2344 N N . LYS A 0 290 . -0.389 -0.056 30.835 1.00 81.43 290 A 1 ATOM 2345 C CA . LYS A 0 290 . 0.426 -0.765 31.826 1.00 81.43 290 A 1 ATOM 2346 C C . LYS A 0 290 . 1.485 0.197 32.322 1.00 81.43 290 A 1 ATOM 2347 C CB . LYS A 0 290 . 1.085 -2.019 31.236 1.00 81.43 290 A 1 ATOM 2348 O O . LYS A 0 290 . 2.411 0.516 31.581 1.00 81.43 290 A 1 ATOM 2349 C CG . LYS A 0 290 . 0.109 -3.178 31.006 1.00 81.43 290 A 1 ATOM 2350 C CD . LYS A 0 290 . 0.905 -4.416 30.574 1.00 81.43 290 A 1 ATOM 2351 C CE . LYS A 0 290 . -0.007 -5.631 30.405 1.00 81.43 290 A 1 ATOM 2352 N NZ . LYS A 0 290 . 0.788 -6.832 30.045 1.00 81.43 290 A 1 ATOM 2353 N N . ASP A 0 291 . 1.362 0.618 33.572 1.00 75.88 291 A 1 ATOM 2354 C CA . ASP A 0 291 . 2.398 1.421 34.207 1.00 75.88 291 A 1 ATOM 2355 C C . ASP A 0 291 . 3.688 0.590 34.337 1.00 75.88 291 A 1 ATOM 2356 C CB . ASP A 0 291 . 1.870 1.942 35.547 1.00 75.88 291 A 1 ATOM 2357 O O . ASP A 0 291 . 3.696 -0.466 34.981 1.00 75.88 291 A 1 ATOM 2358 C CG . ASP A 0 291 . 2.919 2.711 36.351 1.00 75.88 291 A 1 ATOM 2359 O OD1 . ASP A 0 291 . 3.976 3.076 35.795 1.00 75.88 291 A 1 ATOM 2360 O OD2 . ASP A 0 291 . 2.691 2.848 37.572 1.00 75.88 291 A 1 ATOM 2361 N N . GLU A 0 292 . 4.769 1.062 33.703 1.00 71.48 292 A 1 ATOM 2362 C CA . GLU A 0 292 . 6.085 0.412 33.725 1.00 71.48 292 A 1 ATOM 2363 C C . GLU A 0 292 . 6.651 0.320 35.155 1.00 71.48 292 A 1 ATOM 2364 C CB . GLU A 0 292 . 7.096 1.128 32.786 1.00 71.48 292 A 1 ATOM 2365 O O . GLU A 0 292 . 7.399 -0.614 35.435 1.00 71.48 292 A 1 ATOM 2366 C CG . GLU A 0 292 . 6.771 1.033 31.276 1.00 71.48 292 A 1 ATOM 2367 C CD . GLU A 0 292 . 7.919 1.453 30.313 1.00 71.48 292 A 1 ATOM 2368 O OE1 . GLU A 0 292 . 7.927 1.019 29.134 1.00 71.48 292 A 1 ATOM 2369 O OE2 . GLU A 0 292 . 8.850 2.204 30.678 1.00 71.48 292 A 1 ATOM 2370 N N . GLN A 0 293 . 6.289 1.239 36.063 1.00 74.97 293 A 1 ATOM 2371 C CA . GLN A 0 293 . 6.850 1.295 37.420 1.00 74.97 293 A 1 ATOM 2372 C C . GLN A 0 293 . 6.074 0.453 38.435 1.00 74.97 293 A 1 ATOM 2373 C CB . GLN A 0 293 . 6.928 2.749 37.905 1.00 74.97 293 A 1 ATOM 2374 O O . GLN A 0 293 . 6.677 -0.280 39.216 1.00 74.97 293 A 1 ATOM 2375 C CG . GLN A 0 293 . 7.885 3.596 37.056 1.00 74.97 293 A 1 ATOM 2376 C CD . GLN A 0 293 . 8.090 5.005 37.608 1.00 74.97 293 A 1 ATOM 2377 N NE2 . GLN A 0 293 . 8.888 5.816 36.951 1.00 74.97 293 A 1 ATOM 2378 O OE1 . GLN A 0 293 . 7.567 5.414 38.631 1.00 74.97 293 A 1 ATOM 2379 N N . SER A 0 294 . 4.741 0.551 38.459 1.00 77.39 294 A 1 ATOM 2380 C CA . SER A 0 294 . 3.926 -0.158 39.460 1.00 77.39 294 A 1 ATOM 2381 C C . SER A 0 294 . 3.387 -1.517 39.001 1.00 77.39 294 A 1 ATOM 2382 C CB . SER A 0 294 . 2.805 0.745 39.978 1.00 77.39 294 A 1 ATOM 2383 O O . SER A 0 294 . 2.710 -2.191 39.779 1.00 77.39 294 A 1 ATOM 2384 O OG . SER A 0 294 . 1.807 0.961 39.006 1.00 77.39 294 A 1 ATOM 2385 N N . HIS A 0 295 . 3.620 -1.901 37.738 1.00 75.94 295 A 1 ATOM 2386 C CA . HIS A 0 295 . 2.970 -3.028 37.051 1.00 75.94 295 A 1 ATOM 2387 C C . HIS A 0 295 . 1.428 -3.005 37.098 1.00 75.94 295 A 1 ATOM 2388 C CB . HIS A 0 295 . 3.564 -4.373 37.511 1.00 75.94 295 A 1 ATOM 2389 O O . HIS A 0 295 . 0.775 -3.990 36.735 1.00 75.94 295 A 1 ATOM 2390 C CG . HIS A 0 295 . 4.996 -4.595 37.098 1.00 75.94 295 A 1 ATOM 2391 C CD2 . HIS A 0 295 . 6.029 -4.972 37.911 1.00 75.94 295 A 1 ATOM 2392 N ND1 . HIS A 0 295 . 5.498 -4.512 35.818 1.00 75.94 295 A 1 ATOM 2393 C CE1 . HIS A 0 295 . 6.803 -4.827 35.864 1.00 75.94 295 A 1 ATOM 2394 N NE2 . HIS A 0 295 . 7.166 -5.138 37.116 1.00 75.94 295 A 1 ATOM 2395 N N . LYS A 0 296 . 0.817 -1.887 37.515 1.00 80.79 296 A 1 ATOM 2396 C CA . LYS A 0 296 . -0.636 -1.748 37.565 1.00 80.79 296 A 1 ATOM 2397 C C . LYS A 0 296 . -1.197 -1.634 36.157 1.00 80.79 296 A 1 ATOM 2398 C CB . LYS A 0 296 . -1.070 -0.574 38.450 1.00 80.79 296 A 1 ATOM 2399 O O . LYS A 0 296 . -0.655 -0.961 35.281 1.00 80.79 296 A 1 ATOM 2400 C CG . LYS A 0 296 . -0.780 -0.869 39.929 1.00 80.79 296 A 1 ATOM 2401 C CD . LYS A 0 296 . -1.133 0.333 40.808 1.00 80.79 296 A 1 ATOM 2402 C CE . LYS A 0 296 . -0.782 0.011 42.263 1.00 80.79 296 A 1 ATOM 2403 N NZ . LYS A 0 296 . -0.991 1.187 43.141 1.00 80.79 296 A 1 ATOM 2404 N N . ILE A 0 297 . -2.319 -2.314 35.979 1.00 83.14 297 A 1 ATOM 2405 C CA . ILE A 0 297 . -3.103 -2.329 34.756 1.00 83.14 297 A 1 ATOM 2406 C C . ILE A 0 297 . -4.231 -1.315 34.946 1.00 83.14 297 A 1 ATOM 2407 C CB . ILE A 0 297 . -3.595 -3.772 34.501 1.00 83.14 297 A 1 ATOM 2408 O O . ILE A 0 297 . -5.075 -1.505 35.823 1.00 83.14 297 A 1 ATOM 2409 C CG1 . ILE A 0 297 . -2.391 -4.738 34.358 1.00 83.14 297 A 1 ATOM 2410 C CG2 . ILE A 0 297 . -4.453 -3.811 33.238 1.00 83.14 297 A 1 ATOM 2411 C CD1 . ILE A 0 297 . -2.751 -6.179 33.970 1.00 83.14 297 A 1 ATOM 2412 N N . THR A 0 298 . -4.239 -0.241 34.159 1.00 85.94 298 A 1 ATOM 2413 C CA . THR A 0 298 . -5.260 0.814 34.223 1.00 85.94 298 A 1 ATOM 2414 C C . THR A 0 298 . -6.116 0.812 32.962 1.00 85.94 298 A 1 ATOM 2415 C CB . THR A 0 298 . -4.650 2.203 34.484 1.00 85.94 298 A 1 ATOM 2416 O O . THR A 0 298 . -5.615 0.691 31.844 1.00 85.94 298 A 1 ATOM 2417 C CG2 . THR A 0 298 . -4.108 2.313 35.910 1.00 85.94 298 A 1 ATOM 2418 O OG1 . THR A 0 298 . -3.571 2.467 33.623 1.00 85.94 298 A 1 ATOM 2419 N N . GLU A 0 299 . -7.433 0.937 33.127 1.00 90.50 299 A 1 ATOM 2420 C CA . GLU A 0 299 . -8.367 1.063 32.007 1.00 90.50 299 A 1 ATOM 2421 C C . GLU A 0 299 . -8.696 2.538 31.759 1.00 90.50 299 A 1 ATOM 2422 C CB . GLU A 0 299 . -9.649 0.251 32.245 1.00 90.50 299 A 1 ATOM 2423 O O . GLU A 0 299 . -9.292 3.205 32.603 1.00 90.50 299 A 1 ATOM 2424 C CG . GLU A 0 299 . -9.420 -1.270 32.271 1.00 90.50 299 A 1 ATOM 2425 C CD . GLU A 0 299 . -10.725 -2.090 32.194 1.00 90.50 299 A 1 ATOM 2426 O OE1 . GLU A 0 299 . -10.623 -3.338 32.213 1.00 90.50 299 A 1 ATOM 2427 O OE2 . GLU A 0 299 . -11.819 -1.494 32.034 1.00 90.50 299 A 1 ATOM 2428 N N . HIS A 0 300 . -8.344 3.040 30.577 1.00 89.31 300 A 1 ATOM 2429 C CA . HIS A 0 300 . -8.613 4.412 30.161 1.00 89.31 300 A 1 ATOM 2430 C C . HIS A 0 300 . -9.729 4.436 29.112 1.00 89.31 300 A 1 ATOM 2431 C CB . HIS A 0 300 . -7.325 5.077 29.665 1.00 89.31 300 A 1 ATOM 2432 O O . HIS A 0 300 . -9.691 3.717 28.106 1.00 89.31 300 A 1 ATOM 2433 C CG . HIS A 0 300 . -6.243 5.133 30.716 1.00 89.31 300 A 1 ATOM 2434 C CD2 . HIS A 0 300 . -5.280 4.187 30.939 1.00 89.31 300 A 1 ATOM 2435 N ND1 . HIS A 0 300 . -6.053 6.117 31.661 1.00 89.31 300 A 1 ATOM 2436 C CE1 . HIS A 0 300 . -5.002 5.783 32.418 1.00 89.31 300 A 1 ATOM 2437 N NE2 . HIS A 0 300 . -4.486 4.614 32.010 1.00 89.31 300 A 1 ATOM 2438 N N . ALA A 0 301 . -10.743 5.271 29.342 1.00 91.59 301 A 1 ATOM 2439 C CA . ALA A 0 301 . -11.875 5.433 28.442 1.00 91.59 301 A 1 ATOM 2440 C C . ALA A 0 301 . -11.774 6.741 27.650 1.00 91.59 301 A 1 ATOM 2441 C CB . ALA A 0 301 . -13.166 5.352 29.255 1.00 91.59 301 A 1 ATOM 2442 O O . ALA A 0 301 . -11.988 7.830 28.183 1.00 91.59 301 A 1 ATOM 2443 N N . PHE A 0 302 . -11.535 6.618 26.347 1.00 92.53 302 A 1 ATOM 2444 C CA . PHE A 0 302 . -11.453 7.742 25.420 1.00 92.53 302 A 1 ATOM 2445 C C . PHE A 0 302 . -12.763 7.890 24.646 1.00 92.53 302 A 1 ATOM 2446 C CB . PHE A 0 302 . -10.237 7.537 24.513 1.00 92.53 302 A 1 ATOM 2447 O O . PHE A 0 302 . -13.292 6.904 24.128 1.00 92.53 302 A 1 ATOM 2448 C CG . PHE A 0 302 . -8.951 7.395 25.306 1.00 92.53 302 A 1 ATOM 2449 C CD1 . PHE A 0 302 . -8.424 8.512 25.974 1.00 92.53 302 A 1 ATOM 2450 C CD2 . PHE A 0 302 . -8.321 6.146 25.451 1.00 92.53 302 A 1 ATOM 2451 C CE1 . PHE A 0 302 . -7.235 8.417 26.714 1.00 92.53 302 A 1 ATOM 2452 C CE2 . PHE A 0 302 . -7.148 6.039 26.221 1.00 92.53 302 A 1 ATOM 2453 C CZ . PHE A 0 302 . -6.593 7.176 26.834 1.00 92.53 302 A 1 ATOM 2454 N N . CYS A 0 303 . -13.317 9.102 24.573 1.00 93.53 303 A 1 ATOM 2455 C CA . CYS A 0 303 . -14.604 9.351 23.918 1.00 93.53 303 A 1 ATOM 2456 C C . CYS A 0 303 . -14.496 10.419 22.825 1.00 93.53 303 A 1 ATOM 2457 C CB . CYS A 0 303 . -15.646 9.722 24.980 1.00 93.53 303 A 1 ATOM 2458 O O . CYS A 0 303 . -14.191 11.574 23.104 1.00 93.53 303 A 1 ATOM 2459 S SG . CYS A 0 303 . -17.270 9.979 24.200 1.00 93.53 303 A 1 ATOM 2460 N N . PHE A 0 304 . -14.873 10.042 21.605 1.00 95.26 304 A 1 ATOM 2461 C CA . PHE A 0 304 . -14.853 10.887 20.414 1.00 95.26 304 A 1 ATOM 2462 C C . PHE A 0 304 . -16.276 11.154 19.919 1.00 95.26 304 A 1 ATOM 2463 C CB . PHE A 0 304 . -13.999 10.203 19.341 1.00 95.26 304 A 1 ATOM 2464 O O . PHE A 0 304 . -17.120 10.253 19.909 1.00 95.26 304 A 1 ATOM 2465 C CG . PHE A 0 304 . -12.588 9.905 19.805 1.00 95.26 304 A 1 ATOM 2466 C CD1 . PHE A 0 304 . -11.620 10.926 19.798 1.00 95.26 304 A 1 ATOM 2467 C CD2 . PHE A 0 304 . -12.251 8.621 20.281 1.00 95.26 304 A 1 ATOM 2468 C CE1 . PHE A 0 304 . -10.318 10.661 20.252 1.00 95.26 304 A 1 ATOM 2469 C CE2 . PHE A 0 304 . -10.952 8.365 20.756 1.00 95.26 304 A 1 ATOM 2470 C CZ . PHE A 0 304 . -9.989 9.390 20.745 1.00 95.26 304 A 1 ATOM 2471 N N . VAL A 0 305 . -16.564 12.386 19.504 1.00 95.66 305 A 1 ATOM 2472 C CA . VAL A 0 305 . -17.887 12.812 19.024 1.00 95.66 305 A 1 ATOM 2473 C C . VAL A 0 305 . -17.841 13.048 17.517 1.00 95.66 305 A 1 ATOM 2474 C CB . VAL A 0 305 . -18.385 14.063 19.777 1.00 95.66 305 A 1 ATOM 2475 O O . VAL A 0 305 . -17.046 13.844 17.032 1.00 95.66 305 A 1 ATOM 2476 C CG1 . VAL A 0 305 . -19.843 14.372 19.412 1.00 95.66 305 A 1 ATOM 2477 C CG2 . VAL A 0 305 . -18.313 13.891 21.302 1.00 95.66 305 A 1 ATOM 2478 N N . LEU A 0 306 . -18.707 12.375 16.765 1.00 95.08 306 A 1 ATOM 2479 C CA . LEU A 0 306 . -18.817 12.510 15.311 1.00 95.08 306 A 1 ATOM 2480 C C . LEU A 0 306 . -20.008 13.397 14.908 1.00 95.08 306 A 1 ATOM 2481 C CB . LEU A 0 306 . -18.854 11.108 14.672 1.00 95.08 306 A 1 ATOM 2482 O O . LEU A 0 306 . -20.924 13.589 15.718 1.00 95.08 306 A 1 ATOM 2483 C CG . LEU A 0 306 . -17.463 10.442 14.722 1.00 95.08 306 A 1 ATOM 2484 C CD1 . LEU A 0 306 . -17.334 9.445 15.876 1.00 95.08 306 A 1 ATOM 2485 C CD2 . LEU A 0 306 . -17.154 9.742 13.400 1.00 95.08 306 A 1 ATOM 2486 N N . PRO A 0 307 . -20.037 13.922 13.663 1.00 92.73 307 A 1 ATOM 2487 C CA . PRO A 0 307 . -21.107 14.810 13.202 1.00 92.73 307 A 1 ATOM 2488 C C . PRO A 0 307 . -22.505 14.193 13.316 1.00 92.73 307 A 1 ATOM 2489 C CB . PRO A 0 307 . -20.763 15.146 11.745 1.00 92.73 307 A 1 ATOM 2490 O O . PRO A 0 307 . -23.449 14.865 13.725 1.00 92.73 307 A 1 ATOM 2491 C CG . PRO A 0 307 . -19.243 15.007 11.700 1.00 92.73 307 A 1 ATOM 2492 C CD . PRO A 0 307 . -18.990 13.838 12.648 1.00 92.73 307 A 1 ATOM 2493 N N . ASP A 0 308 . -22.644 12.899 13.010 1.00 93.70 308 A 1 ATOM 2494 C CA . ASP A 0 308 . -23.914 12.186 13.112 1.00 93.70 308 A 1 ATOM 2495 C C . ASP A 0 308 . -23.757 10.706 13.520 1.00 93.70 308 A 1 ATOM 2496 C CB . ASP A 0 308 . -24.727 12.380 11.810 1.00 93.70 308 A 1 ATOM 2497 O O . ASP A 0 308 . -22.667 10.132 13.604 1.00 93.70 308 A 1 ATOM 2498 C CG . ASP A 0 308 . -24.271 11.548 10.607 1.00 93.70 308 A 1 ATOM 2499 O OD1 . ASP A 0 308 . -23.262 10.819 10.723 1.00 93.70 308 A 1 ATOM 2500 O OD2 . ASP A 0 308 . -25.025 11.480 9.618 1.00 93.70 308 A 1 ATOM 2501 N N . ASN A 0 309 . -24.897 10.059 13.783 1.00 94.39 309 A 1 ATOM 2502 C CA . ASN A 0 309 . -24.964 8.637 14.138 1.00 94.39 309 A 1 ATOM 2503 C C . ASN A 0 309 . -24.509 7.710 12.993 1.00 94.39 309 A 1 ATOM 2504 C CB . ASN A 0 309 . -26.412 8.279 14.523 1.00 94.39 309 A 1 ATOM 2505 O O . ASN A 0 309 . -24.147 6.561 13.238 1.00 94.39 309 A 1 ATOM 2506 C CG . ASN A 0 309 . -26.993 9.142 15.626 1.00 94.39 309 A 1 ATOM 2507 N ND2 . ASN A 0 309 . -27.747 10.164 15.292 1.00 94.39 309 A 1 ATOM 2508 O OD1 . ASN A 0 309 . -26.793 8.907 16.802 1.00 94.39 309 A 1 ATOM 2509 N N . LYS A 0 310 . -24.583 8.171 11.738 1.00 92.03 310 A 1 ATOM 2510 C CA . LYS A 0 310 . -24.290 7.373 10.542 1.00 92.03 310 A 1 ATOM 2511 C C . LYS A 0 310 . -22.781 7.251 10.347 1.00 92.03 310 A 1 ATOM 2512 C CB . LYS A 0 310 . -24.979 8.043 9.348 1.00 92.03 310 A 1 ATOM 2513 O O . LYS A 0 310 . -22.286 6.136 10.217 1.00 92.03 310 A 1 ATOM 2514 C CG . LYS A 0 310 . -24.771 7.324 8.010 1.00 92.03 310 A 1 ATOM 2515 C CD . LYS A 0 310 . -25.243 8.250 6.885 1.00 92.03 310 A 1 ATOM 2516 C CE . LYS A 0 310 . -24.775 7.719 5.533 1.00 92.03 310 A 1 ATOM 2517 N NZ . LYS A 0 310 . -24.585 8.836 4.589 1.00 92.03 310 A 1 ATOM 2518 N N . THR A 0 311 . -22.070 8.370 10.410 1.00 93.52 311 A 1 ATOM 2519 C CA . THR A 0 311 . -20.607 8.475 10.351 1.00 93.52 311 A 1 ATOM 2520 C C . THR A 0 311 . -19.980 7.756 11.542 1.00 93.52 311 A 1 ATOM 2521 C CB . THR A 0 311 . -20.169 9.951 10.325 1.00 93.52 311 A 1 ATOM 2522 O O . THR A 0 311 . -19.113 6.911 11.354 1.00 93.52 311 A 1 ATOM 2523 C CG2 . THR A 0 311 . -18.715 10.107 9.887 1.00 93.52 311 A 1 ATOM 2524 O OG1 . THR A 0 311 . -20.960 10.672 9.407 1.00 93.52 311 A 1 ATOM 2525 N N . CYS A 0 312 . -20.522 7.957 12.753 1.00 95.54 312 A 1 ATOM 2526 C CA . CYS A 0 312 . -20.129 7.202 13.950 1.00 95.54 312 A 1 ATOM 2527 C C . CYS A 0 312 . -20.240 5.679 13.747 1.00 95.54 312 A 1 ATOM 2528 C CB . CYS A 0 312 . -21.014 7.679 15.107 1.00 95.54 312 A 1 ATOM 2529 O O . CYS A 0 312 . -19.327 4.928 14.086 1.00 95.54 312 A 1 ATOM 2530 S SG . CYS A 0 312 . -20.415 7.011 16.680 1.00 95.54 312 A 1 ATOM 2531 N N . LYS A 0 313 . -21.329 5.212 13.120 1.00 94.17 313 A 1 ATOM 2532 C CA . LYS A 0 313 . -21.539 3.792 12.804 1.00 94.17 313 A 1 ATOM 2533 C C . LYS A 0 313 . -20.627 3.264 11.693 1.00 94.17 313 A 1 ATOM 2534 C CB . LYS A 0 313 . -23.025 3.586 12.480 1.00 94.17 313 A 1 ATOM 2535 O O . LYS A 0 313 . -20.339 2.069 11.692 1.00 94.17 313 A 1 ATOM 2536 C CG . LYS A 0 313 . -23.391 2.108 12.305 1.00 94.17 313 A 1 ATOM 2537 C CD . LYS A 0 313 . -24.905 1.953 12.159 1.00 94.17 313 A 1 ATOM 2538 C CE . LYS A 0 313 . -25.247 0.463 12.091 1.00 94.17 313 A 1 ATOM 2539 N NZ . LYS A 0 313 . -26.714 0.243 12.110 1.00 94.17 313 A 1 ATOM 2540 N N . ILE A 0 314 . -20.210 4.109 10.751 1.00 92.91 314 A 1 ATOM 2541 C CA . ILE A 0 314 . -19.256 3.752 9.690 1.00 92.91 314 A 1 ATOM 2542 C C . ILE A 0 314 . -17.860 3.583 10.294 1.00 92.91 314 A 1 ATOM 2543 C CB . ILE A 0 314 . -19.312 4.779 8.536 1.00 92.91 314 A 1 ATOM 2544 O O . ILE A 0 314 . -17.296 2.500 10.162 1.00 92.91 314 A 1 ATOM 2545 C CG1 . ILE A 0 314 . -20.649 4.620 7.773 1.00 92.91 314 A 1 ATOM 2546 C CG2 . ILE A 0 314 . -18.136 4.603 7.558 1.00 92.91 314 A 1 ATOM 2547 C CD1 . ILE A 0 314 . -21.015 5.848 6.936 1.00 92.91 314 A 1 ATOM 2548 N N . LEU A 0 315 . -17.369 4.574 11.045 1.00 95.12 315 A 1 ATOM 2549 C CA . LEU A 0 315 . -16.090 4.488 11.753 1.00 95.12 315 A 1 ATOM 2550 C C . LEU A 0 315 . -16.065 3.310 12.737 1.00 95.12 315 A 1 ATOM 2551 C CB . LEU A 0 315 . -15.811 5.828 12.456 1.00 95.12 315 A 1 ATOM 2552 O O . LEU A 0 315 . -15.147 2.500 12.688 1.00 95.12 315 A 1 ATOM 2553 C CG . LEU A 0 315 . -14.598 5.793 13.408 1.00 95.12 315 A 1 ATOM 2554 C CD1 . LEU A 0 315 . -13.283 5.390 12.747 1.00 95.12 315 A 1 ATOM 2555 C CD2 . LEU A 0 315 . -14.413 7.164 14.045 1.00 95.12 315 A 1 ATOM 2556 N N . TRP A 0 316 . -17.088 3.155 13.589 1.00 95.34 316 A 1 ATOM 2557 C CA . TRP A 0 316 . -17.156 2.031 14.534 1.00 95.34 316 A 1 ATOM 2558 C C . TRP A 0 316 . -17.090 0.674 13.826 1.00 95.34 316 A 1 ATOM 2559 C CB . TRP A 0 316 . -18.438 2.109 15.371 1.00 95.34 316 A 1 ATOM 2560 O O . TRP A 0 316 . -16.381 -0.219 14.283 1.00 95.34 316 A 1 ATOM 2561 C CG . TRP A 0 316 . -18.668 0.921 16.260 1.00 95.34 316 A 1 ATOM 2562 C CD1 . TRP A 0 316 . -18.043 0.683 17.435 1.00 95.34 316 A 1 ATOM 2563 C CD2 . TRP A 0 316 . -19.536 -0.235 16.033 1.00 95.34 316 A 1 ATOM 2564 C CE2 . TRP A 0 316 . -19.394 -1.130 17.136 1.00 95.34 316 A 1 ATOM 2565 C CE3 . TRP A 0 316 . -20.412 -0.627 14.993 1.00 95.34 316 A 1 ATOM 2566 N NE1 . TRP A 0 316 . -18.481 -0.516 17.965 1.00 95.34 316 A 1 ATOM 2567 C CH2 . TRP A 0 316 . -20.953 -2.707 16.159 1.00 95.34 316 A 1 ATOM 2568 C CZ2 . TRP A 0 316 . -20.092 -2.345 17.209 1.00 95.34 316 A 1 ATOM 2569 C CZ3 . TRP A 0 316 . -21.112 -1.850 15.053 1.00 95.34 316 A 1 ATOM 2570 N N . LYS A 0 317 . -17.795 0.520 12.695 1.00 93.62 317 A 1 ATOM 2571 C CA . LYS A 0 317 . -17.682 -0.687 11.871 1.00 93.62 317 A 1 ATOM 2572 C C . LYS A 0 317 . -16.260 -0.874 11.355 1.00 93.62 317 A 1 ATOM 2573 C CB . LYS A 0 317 . -18.619 -0.641 10.668 1.00 93.62 317 A 1 ATOM 2574 O O . LYS A 0 317 . -15.724 -1.952 11.562 1.00 93.62 317 A 1 ATOM 2575 C CG . LYS A 0 317 . -20.037 -1.164 10.922 1.00 93.62 317 A 1 ATOM 2576 C CD . LYS A 0 317 . -20.709 -1.152 9.544 1.00 93.62 317 A 1 ATOM 2577 C CE . LYS A 0 317 . -22.008 -1.948 9.466 1.00 93.62 317 A 1 ATOM 2578 N NZ . LYS A 0 317 . -22.136 -2.498 8.090 1.00 93.62 317 A 1 ATOM 2579 N N . SER A 0 318 . -15.670 0.135 10.707 1.00 94.11 318 A 1 ATOM 2580 C CA . SER A 0 318 . -14.339 -0.019 10.108 1.00 94.11 318 A 1 ATOM 2581 C C . SER A 0 318 . -13.283 -0.321 11.175 1.00 94.11 318 A 1 ATOM 2582 C CB . SER A 0 318 . -13.938 1.185 9.245 1.00 94.11 318 A 1 ATOM 2583 O O . SER A 0 318 . -12.495 -1.242 11.001 1.00 94.11 318 A 1 ATOM 2584 O OG . SER A 0 318 . -12.859 0.739 8.457 1.00 94.11 318 A 1 ATOM 2585 N N . ALA A 0 319 . -13.342 0.329 12.342 1.00 95.14 319 A 1 ATOM 2586 C CA . ALA A 0 319 . -12.458 0.041 13.472 1.00 95.14 319 A 1 ATOM 2587 C C . ALA A 0 319 . -12.640 -1.385 14.030 1.00 95.14 319 A 1 ATOM 2588 C CB . ALA A 0 319 . -12.703 1.101 14.552 1.00 95.14 319 A 1 ATOM 2589 O O . ALA A 0 319 . -11.659 -2.045 14.359 1.00 95.14 319 A 1 ATOM 2590 N N . VAL A 0 320 . -13.878 -1.893 14.109 1.00 92.91 320 A 1 ATOM 2591 C CA . VAL A 0 320 . -14.155 -3.294 14.483 1.00 92.91 320 A 1 ATOM 2592 C C . VAL A 0 320 . -13.665 -4.274 13.412 1.00 92.91 320 A 1 ATOM 2593 C CB . VAL A 0 320 . -15.659 -3.484 14.777 1.00 92.91 320 A 1 ATOM 2594 O O . VAL A 0 320 . -13.194 -5.355 13.754 1.00 92.91 320 A 1 ATOM 2595 C CG1 . VAL A 0 320 . -16.117 -4.949 14.822 1.00 92.91 320 A 1 ATOM 2596 C CG2 . VAL A 0 320 . -16.016 -2.865 16.137 1.00 92.91 320 A 1 ATOM 2597 N N . GLU A 0 321 . -13.763 -3.917 12.132 1.00 93.24 321 A 1 ATOM 2598 C CA . GLU A 0 321 . -13.248 -4.724 11.024 1.00 93.24 321 A 1 ATOM 2599 C C . GLU A 0 321 . -11.714 -4.777 11.023 1.00 93.24 321 A 1 ATOM 2600 C CB . GLU A 0 321 . -13.805 -4.215 9.681 1.00 93.24 321 A 1 ATOM 2601 O O . GLU A 0 321 . -11.168 -5.872 10.965 1.00 93.24 321 A 1 ATOM 2602 C CG . GLU A 0 321 . -15.291 -4.558 9.509 1.00 93.24 321 A 1 ATOM 2603 C CD . GLU A 0 321 . -15.850 -4.168 8.133 1.00 93.24 321 A 1 ATOM 2604 O OE1 . GLU A 0 321 . -16.464 -5.027 7.459 1.00 93.24 321 A 1 ATOM 2605 O OE2 . GLU A 0 321 . -15.657 -3.037 7.646 1.00 93.24 321 A 1 ATOM 2606 N N . HIS A 0 322 . -11.026 -3.642 11.172 1.00 93.51 322 A 1 ATOM 2607 C CA . HIS A 0 322 . -9.565 -3.577 11.274 1.00 93.51 322 A 1 ATOM 2608 C C . HIS A 0 322 . -9.054 -4.340 12.503 1.00 93.51 322 A 1 ATOM 2609 C CB . HIS A 0 322 . -9.109 -2.112 11.332 1.00 93.51 322 A 1 ATOM 2610 O O . HIS A 0 322 . -8.190 -5.203 12.374 1.00 93.51 322 A 1 ATOM 2611 C CG . HIS A 0 322 . -9.141 -1.396 10.006 1.00 93.51 322 A 1 ATOM 2612 C CD2 . HIS A 0 322 . -8.045 -0.983 9.299 1.00 93.51 322 A 1 ATOM 2613 N ND1 . HIS A 0 322 . -10.251 -0.990 9.298 1.00 93.51 322 A 1 ATOM 2614 C CE1 . HIS A 0 322 . -9.833 -0.365 8.184 1.00 93.51 322 A 1 ATOM 2615 N NE2 . HIS A 0 322 . -8.495 -0.347 8.143 1.00 93.51 322 A 1 ATOM 2616 N N . HIS A 0 323 . -9.643 -4.099 13.682 1.00 91.25 323 A 1 ATOM 2617 C CA . HIS A 0 323 . -9.327 -4.848 14.903 1.00 91.25 323 A 1 ATOM 2618 C C . HIS A 0 323 . -9.444 -6.361 14.675 1.00 91.25 323 A 1 ATOM 2619 C CB . HIS A 0 323 . -10.262 -4.378 16.028 1.00 91.25 323 A 1 ATOM 2620 O O . HIS A 0 323 . -8.517 -7.106 14.985 1.00 91.25 323 A 1 ATOM 2621 C CG . HIS A 0 323 . -10.058 -5.095 17.337 1.00 91.25 323 A 1 ATOM 2622 C CD2 . HIS A 0 323 . -9.526 -4.563 18.475 1.00 91.25 323 A 1 ATOM 2623 N ND1 . HIS A 0 323 . -10.421 -6.416 17.587 1.00 91.25 323 A 1 ATOM 2624 C CE1 . HIS A 0 323 . -10.061 -6.666 18.849 1.00 91.25 323 A 1 ATOM 2625 N NE2 . HIS A 0 323 . -9.547 -5.564 19.419 1.00 91.25 323 A 1 ATOM 2626 N N . ALA A 0 324 . -10.542 -6.814 14.063 1.00 90.26 324 A 1 ATOM 2627 C CA . ALA A 0 324 . -10.739 -8.225 13.761 1.00 90.26 324 A 1 ATOM 2628 C C . ALA A 0 324 . -9.762 -8.778 12.710 1.00 90.26 324 A 1 ATOM 2629 C CB . ALA A 0 324 . -12.194 -8.431 13.338 1.00 90.26 324 A 1 ATOM 2630 O O . ALA A 0 324 . -9.337 -9.921 12.845 1.00 90.26 324 A 1 ATOM 2631 N N . PHE A 0 325 . -9.418 -8.005 11.677 1.00 90.46 325 A 1 ATOM 2632 C CA . PHE A 0 325 . -8.551 -8.448 10.583 1.00 90.46 325 A 1 ATOM 2633 C C . PHE A 0 325 . -7.083 -8.584 11.011 1.00 90.46 325 A 1 ATOM 2634 C CB . PHE A 0 325 . -8.704 -7.485 9.396 1.00 90.46 325 A 1 ATOM 2635 O O . PHE A 0 325 . -6.459 -9.595 10.696 1.00 90.46 325 A 1 ATOM 2636 C CG . PHE A 0 325 . -7.968 -7.938 8.152 1.00 90.46 325 A 1 ATOM 2637 C CD1 . PHE A 0 325 . -6.691 -7.427 7.864 1.00 90.46 325 A 1 ATOM 2638 C CD2 . PHE A 0 325 . -8.545 -8.889 7.289 1.00 90.46 325 A 1 ATOM 2639 C CE1 . PHE A 0 325 . -6.001 -7.853 6.717 1.00 90.46 325 A 1 ATOM 2640 C CE2 . PHE A 0 325 . -7.852 -9.323 6.146 1.00 90.46 325 A 1 ATOM 2641 C CZ . PHE A 0 325 . -6.579 -8.805 5.859 1.00 90.46 325 A 1 ATOM 2642 N N . PHE A 0 326 . -6.565 -7.605 11.761 1.00 88.73 326 A 1 ATOM 2643 C CA . PHE A 0 326 . -5.148 -7.523 12.135 1.00 88.73 326 A 1 ATOM 2644 C C . PHE A 0 326 . -4.808 -8.183 13.481 1.00 88.73 326 A 1 ATOM 2645 C CB . PHE A 0 326 . -4.725 -6.045 12.125 1.00 88.73 326 A 1 ATOM 2646 O O . PHE A 0 326 . -3.689 -8.653 13.664 1.00 88.73 326 A 1 ATOM 2647 C CG . PHE A 0 326 . -4.754 -5.417 10.744 1.00 88.73 326 A 1 ATOM 2648 C CD1 . PHE A 0 326 . -3.812 -5.829 9.787 1.00 88.73 326 A 1 ATOM 2649 C CD2 . PHE A 0 326 . -5.707 -4.437 10.401 1.00 88.73 326 A 1 ATOM 2650 C CE1 . PHE A 0 326 . -3.827 -5.288 8.492 1.00 88.73 326 A 1 ATOM 2651 C CE2 . PHE A 0 326 . -5.729 -3.899 9.102 1.00 88.73 326 A 1 ATOM 2652 C CZ . PHE A 0 326 . -4.785 -4.320 8.151 1.00 88.73 326 A 1 ATOM 2653 N N . ARG A 0 327 . -5.738 -8.239 14.449 1.00 81.44 327 A 1 ATOM 2654 C CA . ARG A 0 327 . -5.446 -8.792 15.791 1.00 81.44 327 A 1 ATOM 2655 C C . ARG A 0 327 . -5.752 -10.280 15.927 1.00 81.44 327 A 1 ATOM 2656 C CB . ARG A 0 327 . -6.213 -7.996 16.855 1.00 81.44 327 A 1 ATOM 2657 O O . ARG A 0 327 . -5.125 -10.956 16.739 1.00 81.44 327 A 1 ATOM 2658 C CG . ARG A 0 327 . -5.760 -8.299 18.293 1.00 81.44 327 A 1 ATOM 2659 C CD . ARG A 0 327 . -6.677 -7.548 19.253 1.00 81.44 327 A 1 ATOM 2660 N NE . ARG A 0 327 . -6.444 -7.901 20.669 1.00 81.44 327 A 1 ATOM 2661 N NH1 . ARG A 0 327 . -7.513 -6.081 21.529 1.00 81.44 327 A 1 ATOM 2662 N NH2 . ARG A 0 327 . -6.783 -7.598 22.919 1.00 81.44 327 A 1 ATOM 2663 C CZ . ARG A 0 327 . -6.912 -7.213 21.694 1.00 81.44 327 A 1 ATOM 2664 N N . LEU A 0 328 . -6.779 -10.780 15.244 1.00 73.89 328 A 1 ATOM 2665 C CA . LEU A 0 328 . -7.295 -12.118 15.523 1.00 73.89 328 A 1 ATOM 2666 C C . LEU A 0 328 . -6.578 -13.170 14.672 1.00 73.89 328 A 1 ATOM 2667 C CB . LEU A 0 328 . -8.818 -12.169 15.344 1.00 73.89 328 A 1 ATOM 2668 O O . LEU A 0 328 . -6.565 -13.099 13.446 1.00 73.89 328 A 1 ATOM 2669 C CG . LEU A 0 328 . -9.637 -11.144 16.143 1.00 73.89 328 A 1 ATOM 2670 C CD1 . LEU A 0 328 . -11.109 -11.293 15.765 1.00 73.89 328 A 1 ATOM 2671 C CD2 . LEU A 0 328 . -9.518 -11.342 17.655 1.00 73.89 328 A 1 ATOM 2672 N N . THR A 0 329 . -6.055 -14.211 15.317 1.00 65.14 329 A 1 ATOM 2673 C CA . THR A 0 329 . -5.536 -15.398 14.617 1.00 65.14 329 A 1 ATOM 2674 C C . THR A 0 329 . -6.643 -16.294 14.062 1.00 65.14 329 A 1 ATOM 2675 C CB . THR A 0 329 . -4.611 -16.210 15.528 1.00 65.14 329 A 1 ATOM 2676 O O . THR A 0 329 . -6.391 -17.120 13.194 1.00 65.14 329 A 1 ATOM 2677 C CG2 . THR A 0 329 . -3.357 -15.400 15.867 1.00 65.14 329 A 1 ATOM 2678 O OG1 . THR A 0 329 . -5.273 -16.535 16.736 1.00 65.14 329 A 1 ATOM 2679 N N . ASP A 0 330 . -7.878 -16.109 14.533 1.00 53.65 330 A 1 ATOM 2680 C CA . ASP A 0 330 . -9.059 -16.852 14.106 1.00 53.65 330 A 1 ATOM 2681 C C . ASP A 0 330 . -10.225 -15.923 13.774 1.00 53.65 330 A 1 ATOM 2682 C CB . ASP A 0 330 . -9.486 -17.848 15.192 1.00 53.65 330 A 1 ATOM 2683 O O . ASP A 0 330 . -10.401 -14.861 14.374 1.00 53.65 330 A 1 ATOM 2684 C CG . ASP A 0 330 . -8.698 -19.149 15.097 1.00 53.65 330 A 1 ATOM 2685 O OD1 . ASP A 0 330 . -8.795 -19.769 14.013 1.00 53.65 330 A 1 ATOM 2686 O OD2 . ASP A 0 330 . -8.074 -19.518 16.116 1.00 53.65 330 A 1 ATOM 2687 N N . ARG A 0 331 . -11.098 -16.368 12.865 1.00 56.17 331 A 1 ATOM 2688 C CA . ARG A 0 331 . -12.392 -15.711 12.633 1.00 56.17 331 A 1 ATOM 2689 C C . ARG A 0 331 . -13.164 -15.578 13.939 1.00 56.17 331 A 1 ATOM 2690 C CB . ARG A 0 331 . -13.259 -16.518 11.661 1.00 56.17 331 A 1 ATOM 2691 O O . ARG A 0 331 . -13.348 -16.570 14.643 1.00 56.17 331 A 1 ATOM 2692 C CG . ARG A 0 331 . -12.717 -16.442 10.241 1.00 56.17 331 A 1 ATOM 2693 C CD . ARG A 0 331 . -13.625 -17.212 9.286 1.00 56.17 331 A 1 ATOM 2694 N NE . ARG A 0 331 . -13.336 -16.831 7.901 1.00 56.17 331 A 1 ATOM 2695 N NH1 . ARG A 0 331 . -13.940 -18.788 6.854 1.00 56.17 331 A 1 ATOM 2696 N NH2 . ARG A 0 331 . -13.207 -17.068 5.661 1.00 56.17 331 A 1 ATOM 2697 C CZ . ARG A 0 331 . -13.498 -17.562 6.820 1.00 56.17 331 A 1 ATOM 2698 N N . VAL A 0 332 . -13.745 -14.399 14.181 1.00 56.32 332 A 1 ATOM 2699 C CA . VAL A 0 332 . -14.792 -14.231 15.201 1.00 56.32 332 A 1 ATOM 2700 C C . VAL A 0 332 . -15.877 -15.284 14.941 1.00 56.32 332 A 1 ATOM 2701 C CB . VAL A 0 332 . -15.430 -12.827 15.171 1.00 56.32 332 A 1 ATOM 2702 O O . VAL A 0 332 . -16.512 -15.230 13.881 1.00 56.32 332 A 1 ATOM 2703 C CG1 . VAL A 0 332 . -16.470 -12.675 16.292 1.00 56.32 332 A 1 ATOM 2704 C CG2 . VAL A 0 332 . -14.395 -11.715 15.358 1.00 56.32 332 A 1 ATOM 2705 N N . PRO A 0 333 . -16.120 -16.242 15.857 1.00 48.69 333 A 1 ATOM 2706 C CA . PRO A 0 333 . -17.131 -17.260 15.632 1.00 48.69 333 A 1 ATOM 2707 C C . PRO A 0 333 . -18.490 -16.591 15.447 1.00 48.69 333 A 1 ATOM 2708 C CB . PRO A 0 333 . -17.081 -18.191 16.850 1.00 48.69 333 A 1 ATOM 2709 O O . PRO A 0 333 . -18.941 -15.829 16.305 1.00 48.69 333 A 1 ATOM 2710 C CG . PRO A 0 333 . -15.652 -18.011 17.361 1.00 48.69 333 A 1 ATOM 2711 C CD . PRO A 0 333 . -15.381 -16.535 17.077 1.00 48.69 333 A 1 ATOM 2712 N N . ALA A 0 334 . -19.158 -16.866 14.327 1.00 54.65 334 A 1 ATOM 2713 C CA . ALA A 0 334 . -20.532 -16.428 14.142 1.00 54.65 334 A 1 ATOM 2714 C C . ALA A 0 334 . -21.378 -17.063 15.252 1.00 54.65 334 A 1 ATOM 2715 C CB . ALA A 0 334 . -21.007 -16.817 12.736 1.00 54.65 334 A 1 ATOM 2716 O O . ALA A 0 334 . -21.509 -18.289 15.286 1.00 54.65 334 A 1 ATOM 2717 N N . GLU A 0 335 . -21.916 -16.245 16.168 1.00 53.66 335 A 1 ATOM 2718 C CA . GLU A 0 335 . -22.623 -16.763 17.342 1.00 53.66 335 A 1 ATOM 2719 C C . GLU A 0 335 . -23.694 -17.781 16.913 1.00 53.66 335 A 1 ATOM 2720 C CB . GLU A 0 335 . -23.276 -15.643 18.170 1.00 53.66 335 A 1 ATOM 2721 O O . GLU A 0 335 . -24.463 -17.503 15.975 1.00 53.66 335 A 1 ATOM 2722 C CG . GLU A 0 335 . -22.431 -15.198 19.374 1.00 53.66 335 A 1 ATOM 2723 C CD . GLU A 0 335 . -23.237 -14.220 20.240 1.00 53.66 335 A 1 ATOM 2724 O OE1 . GLU A 0 335 . -22.945 -13.003 20.227 1.00 53.66 335 A 1 ATOM 2725 O OE2 . GLU A 0 335 . -24.315 -14.597 20.762 1.00 53.66 335 A 1 ATOM 2726 N N . PRO A 0 336 . -23.756 -18.957 17.573 1.00 49.64 336 A 1 ATOM 2727 C CA . PRO A 0 336 . -24.631 -20.040 17.157 1.00 49.64 336 A 1 ATOM 2728 C C . PRO A 0 336 . -26.068 -19.537 17.036 1.00 49.64 336 A 1 ATOM 2729 C CB . PRO A 0 336 . -24.465 -21.154 18.200 1.00 49.64 336 A 1 ATOM 2730 O O . PRO A 0 336 . -26.543 -18.739 17.847 1.00 49.64 336 A 1 ATOM 2731 C CG . PRO A 0 336 . -23.902 -20.431 19.424 1.00 49.64 336 A 1 ATOM 2732 C CD . PRO A 0 336 . -23.062 -19.319 18.801 1.00 49.64 336 A 1 ATOM 2733 N N . LYS A 0 337 . -26.776 -20.003 16.001 1.00 52.99 337 A 1 ATOM 2734 C CA . LYS A 0 337 . -28.164 -19.615 15.699 1.00 52.99 337 A 1 ATOM 2735 C C . LYS A 0 337 . -29.149 -20.209 16.724 1.00 52.99 337 A 1 ATOM 2736 C CB . LYS A 0 337 . -28.537 -19.994 14.248 1.00 52.99 337 A 1 ATOM 2737 O O . LYS A 0 337 . -30.053 -20.952 16.350 1.00 52.99 337 A 1 ATOM 2738 C CG . LYS A 0 337 . -27.736 -19.281 13.143 1.00 52.99 337 A 1 ATOM 2739 C CD . LYS A 0 337 . -28.185 -19.787 11.759 1.00 52.99 337 A 1 ATOM 2740 C CE . LYS A 0 337 . -27.371 -19.142 10.627 1.00 52.99 337 A 1 ATOM 2741 N NZ . LYS A 0 337 . -27.683 -19.740 9.300 1.00 52.99 337 A 1 ATOM 2742 N N . GLN A 0 338 . -28.998 -19.883 18.010 1.00 51.43 338 A 1 ATOM 2743 C CA . GLN A 0 338 . -30.028 -20.144 19.009 1.00 51.43 338 A 1 ATOM 2744 C C . GLN A 0 338 . -31.332 -19.464 18.577 1.00 51.43 338 A 1 ATOM 2745 C CB . GLN A 0 338 . -29.608 -19.685 20.413 1.00 51.43 338 A 1 ATOM 2746 O O . GLN A 0 338 . -31.335 -18.343 18.059 1.00 51.43 338 A 1 ATOM 2747 C CG . GLN A 0 338 . -28.669 -20.681 21.119 1.00 51.43 338 A 1 ATOM 2748 C CD . GLN A 0 338 . -28.551 -20.403 22.619 1.00 51.43 338 A 1 ATOM 2749 N NE2 . GLN A 0 338 . -28.031 -21.323 23.400 1.00 51.43 338 A 1 ATOM 2750 O OE1 . GLN A 0 338 . -28.953 -19.365 23.117 1.00 51.43 338 A 1 ATOM 2751 N N . LYS A 0 339 . -32.445 -20.174 18.778 1.00 52.68 339 A 1 ATOM 2752 C CA . LYS A 0 339 . -33.786 -19.839 18.277 1.00 52.68 339 A 1 ATOM 2753 C C . LYS A 0 339 . -34.452 -18.691 19.063 1.00 52.68 339 A 1 ATOM 2754 C CB . LYS A 0 339 . -34.662 -21.113 18.258 1.00 52.68 339 A 1 ATOM 2755 O O . LYS A 0 339 . -35.615 -18.792 19.436 1.00 52.68 339 A 1 ATOM 2756 C CG . LYS A 0 339 . -34.159 -22.264 17.364 1.00 52.68 339 A 1 ATOM 2757 C CD . LYS A 0 339 . -35.108 -23.470 17.502 1.00 52.68 339 A 1 ATOM 2758 C CE . LYS A 0 339 . -34.694 -24.660 16.622 1.00 52.68 339 A 1 ATOM 2759 N NZ . LYS A 0 339 . -35.581 -25.837 16.840 1.00 52.68 339 A 1 ATOM 2760 N N . GLN A 0 340 . -33.739 -17.597 19.336 1.00 51.12 340 A 1 ATOM 2761 C CA . GLN A 0 340 . -34.334 -16.419 19.974 1.00 51.12 340 A 1 ATOM 2762 C C . GLN A 0 340 . -35.193 -15.645 18.964 1.00 51.12 340 A 1 ATOM 2763 C CB . GLN A 0 340 . -33.271 -15.539 20.647 1.00 51.12 340 A 1 ATOM 2764 O O . GLN A 0 340 . -34.684 -14.944 18.087 1.00 51.12 340 A 1 ATOM 2765 C CG . GLN A 0 340 . -32.708 -16.200 21.919 1.00 51.12 340 A 1 ATOM 2766 C CD . GLN A 0 340 . -31.918 -15.235 22.802 1.00 51.12 340 A 1 ATOM 2767 N NE2 . GLN A 0 340 . -31.489 -15.666 23.967 1.00 51.12 340 A 1 ATOM 2768 O OE1 . GLN A 0 340 . -31.676 -14.085 22.467 1.00 51.12 340 A 1 ATOM 2769 N N . LEU A 0 341 . -36.513 -15.779 19.114 1.00 54.13 341 A 1 ATOM 2770 C CA . LEU A 0 341 . -37.551 -15.280 18.201 1.00 54.13 341 A 1 ATOM 2771 C C . LEU A 0 341 . -37.670 -13.741 18.114 1.00 54.13 341 A 1 ATOM 2772 C CB . LEU A 0 341 . -38.887 -15.945 18.605 1.00 54.13 341 A 1 ATOM 2773 O O . LEU A 0 341 . -38.428 -13.237 17.292 1.00 54.13 341 A 1 ATOM 2774 C CG . LEU A 0 341 . -38.971 -17.445 18.246 1.00 54.13 341 A 1 ATOM 2775 C CD1 . LEU A 0 341 . -40.098 -18.127 19.018 1.00 54.13 341 A 1 ATOM 2776 C CD2 . LEU A 0 341 . -39.227 -17.650 16.750 1.00 54.13 341 A 1 ATOM 2777 N N . PHE A 0 342 . -36.890 -12.981 18.892 1.00 53.13 342 A 1 ATOM 2778 C CA . PHE A 0 342 . -36.956 -11.513 18.964 1.00 53.13 342 A 1 ATOM 2779 C C . PHE A 0 342 . -35.597 -10.845 18.690 1.00 53.13 342 A 1 ATOM 2780 C CB . PHE A 0 342 . -37.602 -11.100 20.294 1.00 53.13 342 A 1 ATOM 2781 O O . PHE A 0 342 . -35.030 -10.135 19.521 1.00 53.13 342 A 1 ATOM 2782 C CG . PHE A 0 342 . -39.032 -11.593 20.425 1.00 53.13 342 A 1 ATOM 2783 C CD1 . PHE A 0 342 . -40.059 -10.965 19.694 1.00 53.13 342 A 1 ATOM 2784 C CD2 . PHE A 0 342 . -39.333 -12.704 21.236 1.00 53.13 342 A 1 ATOM 2785 C CE1 . PHE A 0 342 . -41.379 -11.442 19.775 1.00 53.13 342 A 1 ATOM 2786 C CE2 . PHE A 0 342 . -40.653 -13.181 21.316 1.00 53.13 342 A 1 ATOM 2787 C CZ . PHE A 0 342 . -41.675 -12.551 20.587 1.00 53.13 342 A 1 ATOM 2788 N N . ARG A 0 343 . -35.044 -11.063 17.490 1.00 52.12 343 A 1 ATOM 2789 C CA . ARG A 0 343 . -33.702 -10.588 17.093 1.00 52.12 343 A 1 ATOM 2790 C C . ARG A 0 343 . -33.672 -9.111 16.652 1.00 52.12 343 A 1 ATOM 2791 C CB . ARG A 0 343 . -33.087 -11.582 16.086 1.00 52.12 343 A 1 ATOM 2792 O O . ARG A 0 343 . -33.251 -8.788 15.546 1.00 52.12 343 A 1 ATOM 2793 C CG . ARG A 0 343 . -31.549 -11.589 16.141 1.00 52.12 343 A 1 ATOM 2794 C CD . ARG A 0 343 . -30.980 -12.681 15.221 1.00 52.12 343 A 1 ATOM 2795 N NE . ARG A 0 343 . -29.574 -13.010 15.549 1.00 52.12 343 A 1 ATOM 2796 N NH1 . ARG A 0 343 . -29.435 -14.982 14.377 1.00 52.12 343 A 1 ATOM 2797 N NH2 . ARG A 0 343 . -27.717 -14.345 15.644 1.00 52.12 343 A 1 ATOM 2798 C CZ . ARG A 0 343 . -28.916 -14.103 15.188 1.00 52.12 343 A 1 ATOM 2799 N N . LEU A 0 344 . -34.078 -8.203 17.542 1.00 54.40 344 A 1 ATOM 2800 C CA . LEU A 0 344 . -34.117 -6.741 17.330 1.00 54.40 344 A 1 ATOM 2801 C C . LEU A 0 344 . -32.743 -6.029 17.427 1.00 54.40 344 A 1 ATOM 2802 C CB . LEU A 0 344 . -35.153 -6.145 18.312 1.00 54.40 344 A 1 ATOM 2803 O O . LEU A 0 344 . -32.673 -4.807 17.306 1.00 54.40 344 A 1 ATOM 2804 C CG . LEU A 0 344 . -36.604 -6.242 17.800 1.00 54.40 344 A 1 ATOM 2805 C CD1 . LEU A 0 344 . -37.589 -6.193 18.966 1.00 54.40 344 A 1 ATOM 2806 C CD2 . LEU A 0 344 . -36.931 -5.097 16.836 1.00 54.40 344 A 1 ATOM 2807 N N . ARG A 0 345 . -31.637 -6.759 17.644 1.00 49.63 345 A 1 ATOM 2808 C CA . ARG A 0 345 . -30.293 -6.191 17.883 1.00 49.63 345 A 1 ATOM 2809 C C . ARG A 0 345 . -29.399 -6.264 16.639 1.00 49.63 345 A 1 ATOM 2810 C CB . ARG A 0 345 . -29.669 -6.871 19.118 1.00 49.63 345 A 1 ATOM 2811 O O . ARG A 0 345 . -29.152 -7.340 16.097 1.00 49.63 345 A 1 ATOM 2812 C CG . ARG A 0 345 . -28.470 -6.115 19.725 1.00 49.63 345 A 1 ATOM 2813 C CD . ARG A 0 345 . -28.041 -6.793 21.039 1.00 49.63 345 A 1 ATOM 2814 N NE . ARG A 0 345 . -26.955 -6.074 21.743 1.00 49.63 345 A 1 ATOM 2815 N NH1 . ARG A 0 345 . -26.441 -7.710 23.286 1.00 49.63 345 A 1 ATOM 2816 N NH2 . ARG A 0 345 . -25.311 -5.795 23.291 1.00 49.63 345 A 1 ATOM 2817 C CZ . ARG A 0 345 . -26.242 -6.531 22.763 1.00 49.63 345 A 1 ATOM 2818 N N . SER A 0 346 . -28.845 -5.122 16.231 1.00 50.28 346 A 1 ATOM 2819 C CA . SER A 0 346 . -27.903 -4.991 15.108 1.00 50.28 346 A 1 ATOM 2820 C C . SER A 0 346 . -26.482 -5.441 15.491 1.00 50.28 346 A 1 ATOM 2821 C CB . SER A 0 346 . -27.931 -3.537 14.595 1.00 50.28 346 A 1 ATOM 2822 O O . SER A 0 346 . -25.581 -4.608 15.585 1.00 50.28 346 A 1 ATOM 2823 O OG . SER A 0 346 . -26.918 -3.276 13.634 1.00 50.28 346 A 1 ATOM 2824 N N . ARG A 0 347 . -26.248 -6.746 15.678 1.00 56.56 347 A 1 ATOM 2825 C CA . ARG A 0 347 . -24.878 -7.270 15.840 1.00 56.56 347 A 1 ATOM 2826 C C . ARG A 0 347 . -24.136 -7.289 14.499 1.00 56.56 347 A 1 ATOM 2827 C CB . ARG A 0 347 . -24.865 -8.659 16.489 1.00 56.56 347 A 1 ATOM 2828 O O . ARG A 0 347 . -24.583 -7.930 13.547 1.00 56.56 347 A 1 ATOM 2829 C CG . ARG A 0 347 . -25.310 -8.662 17.960 1.00 56.56 347 A 1 ATOM 2830 C CD . ARG A 0 347 . -24.992 -10.041 18.551 1.00 56.56 347 A 1 ATOM 2831 N NE . ARG A 0 347 . -25.377 -10.186 19.972 1.00 56.56 347 A 1 ATOM 2832 N NH1 . ARG A 0 347 . -25.598 -12.450 19.858 1.00 56.56 347 A 1 ATOM 2833 N NH2 . ARG A 0 347 . -25.808 -11.484 21.828 1.00 56.56 347 A 1 ATOM 2834 C CZ . ARG A 0 347 . -25.605 -11.359 20.550 1.00 56.56 347 A 1 ATOM 2835 N N . PHE A 0 348 . -23.009 -6.589 14.432 1.00 56.27 348 A 1 ATOM 2836 C CA . PHE A 0 348 . -22.075 -6.659 13.312 1.00 56.27 348 A 1 ATOM 2837 C C . PHE A 0 348 . -21.097 -7.823 13.534 1.00 56.27 348 A 1 ATOM 2838 C CB . PHE A 0 348 . -21.372 -5.303 13.165 1.00 56.27 348 A 1 ATOM 2839 O O . PHE A 0 348 . -20.674 -8.040 14.663 1.00 56.27 348 A 1 ATOM 2840 C CG . PHE A 0 348 . -20.338 -5.314 12.066 1.00 56.27 348 A 1 ATOM 2841 C CD1 . PHE A 0 348 . -18.975 -5.398 12.400 1.00 56.27 348 A 1 ATOM 2842 C CD2 . PHE A 0 348 . -20.745 -5.375 10.718 1.00 56.27 348 A 1 ATOM 2843 C CE1 . PHE A 0 348 . -18.022 -5.593 11.391 1.00 56.27 348 A 1 ATOM 2844 C CE2 . PHE A 0 348 . -19.788 -5.571 9.710 1.00 56.27 348 A 1 ATOM 2845 C CZ . PHE A 0 348 . -18.435 -5.705 10.054 1.00 56.27 348 A 1 ATOM 2846 N N . HIS A 0 349 . -20.796 -8.579 12.478 1.00 63.67 349 A 1 ATOM 2847 C CA . HIS A 0 349 . -19.838 -9.683 12.501 1.00 63.67 349 A 1 ATOM 2848 C C . HIS A 0 349 . -18.936 -9.537 11.267 1.00 63.67 349 A 1 ATOM 2849 C CB . HIS A 0 349 . -20.545 -11.050 12.468 1.00 63.67 349 A 1 ATOM 2850 O O . HIS A 0 349 . -19.478 -9.507 10.157 1.00 63.67 349 A 1 ATOM 2851 C CG . HIS A 0 349 . -21.401 -11.369 13.670 1.00 63.67 349 A 1 ATOM 2852 C CD2 . HIS A 0 349 . -21.173 -12.347 14.603 1.00 63.67 349 A 1 ATOM 2853 N ND1 . HIS A 0 349 . -22.612 -10.792 13.975 1.00 63.67 349 A 1 ATOM 2854 C CE1 . HIS A 0 349 . -23.100 -11.410 15.061 1.00 63.67 349 A 1 ATOM 2855 N NE2 . HIS A 0 349 . -22.274 -12.378 15.471 1.00 63.67 349 A 1 ATOM 2856 N N . PRO A 0 350 . -17.608 -9.443 11.442 1.00 60.95 350 A 1 ATOM 2857 C CA . PRO A 0 350 . -16.634 -9.621 10.369 1.00 60.95 350 A 1 ATOM 2858 C C . PRO A 0 350 . -16.861 -10.941 9.617 1.00 60.95 350 A 1 ATOM 2859 C CB . PRO A 0 350 . -15.275 -9.607 11.074 1.00 60.95 350 A 1 ATOM 2860 O O . PRO A 0 350 . -17.206 -11.952 10.229 1.00 60.95 350 A 1 ATOM 2861 C CG . PRO A 0 350 . -15.520 -8.746 12.309 1.00 60.95 350 A 1 ATOM 2862 C CD . PRO A 0 350 . -16.931 -9.160 12.697 1.00 60.95 350 A 1 ATOM 2863 N N . SER A 0 351 . -16.691 -10.939 8.295 1.00 72.09 351 A 1 ATOM 2864 C CA . SER A 0 351 . -16.979 -12.101 7.437 1.00 72.09 351 A 1 ATOM 2865 C C . SER A 0 351 . -15.905 -12.317 6.366 1.00 72.09 351 A 1 ATOM 2866 C CB . SER A 0 351 . -18.390 -11.997 6.846 1.00 72.09 351 A 1 ATOM 2867 O O . SER A 0 351 . -16.222 -12.484 5.191 1.00 72.09 351 A 1 ATOM 2868 O OG . SER A 0 351 . -18.443 -10.983 5.869 1.00 72.09 351 A 1 ATOM 2869 N N . PHE A 0 352 . -14.649 -12.270 6.796 1.00 79.09 352 A 1 ATOM 2870 C CA . PHE A 0 352 . -13.431 -12.430 5.999 1.00 79.09 352 A 1 ATOM 2871 C C . PHE A 0 352 . -12.488 -13.431 6.695 1.00 79.09 352 A 1 ATOM 2872 C CB . PHE A 0 352 . -12.797 -11.042 5.784 1.00 79.09 352 A 1 ATOM 2873 O O . PHE A 0 352 . -12.760 -13.847 7.828 1.00 79.09 352 A 1 ATOM 2874 C CG . PHE A 0 352 . -12.854 -10.061 6.948 1.00 79.09 352 A 1 ATOM 2875 C CD1 . PHE A 0 352 . -13.725 -8.954 6.896 1.00 79.09 352 A 1 ATOM 2876 C CD2 . PHE A 0 352 . -11.996 -10.216 8.051 1.00 79.09 352 A 1 ATOM 2877 C CE1 . PHE A 0 352 . -13.700 -7.983 7.913 1.00 79.09 352 A 1 ATOM 2878 C CE2 . PHE A 0 352 . -11.960 -9.242 9.062 1.00 79.09 352 A 1 ATOM 2879 C CZ . PHE A 0 352 . -12.788 -8.112 8.975 1.00 79.09 352 A 1 ATOM 2880 N N . HIS A 0 353 . -11.426 -13.897 6.037 1.00 79.43 353 A 1 ATOM 2881 C CA . HIS A 0 353 . -10.259 -14.430 6.758 1.00 79.43 353 A 1 ATOM 2882 C C . HIS A 0 353 . -9.473 -13.266 7.381 1.00 79.43 353 A 1 ATOM 2883 C CB . HIS A 0 353 . -9.365 -15.254 5.824 1.00 79.43 353 A 1 ATOM 2884 O O . HIS A 0 353 . -9.515 -12.148 6.872 1.00 79.43 353 A 1 ATOM 2885 C CG . HIS A 0 353 . -10.067 -16.396 5.136 1.00 79.43 353 A 1 ATOM 2886 C CD2 . HIS A 0 353 . -10.198 -17.691 5.561 1.00 79.43 353 A 1 ATOM 2887 N ND1 . HIS A 0 353 . -10.621 -16.321 3.887 1.00 79.43 353 A 1 ATOM 2888 C CE1 . HIS A 0 353 . -11.040 -17.542 3.532 1.00 79.43 353 A 1 ATOM 2889 N NE2 . HIS A 0 353 . -10.891 -18.402 4.559 1.00 79.43 353 A 1 ATOM 2890 N N . THR A 0 354 . -8.803 -13.508 8.502 1.00 82.10 354 A 1 ATOM 2891 C CA . THR A 0 354 . -7.902 -12.520 9.119 1.00 82.10 354 A 1 ATOM 2892 C C . THR A 0 354 . -6.541 -12.549 8.423 1.00 82.10 354 A 1 ATOM 2893 C CB . THR A 0 354 . -7.769 -12.766 10.628 1.00 82.10 354 A 1 ATOM 2894 O O . THR A 0 354 . -6.238 -13.530 7.742 1.00 82.10 354 A 1 ATOM 2895 C CG2 . THR A 0 354 . -9.134 -12.878 11.313 1.00 82.10 354 A 1 ATOM 2896 O OG1 . THR A 0 354 . -7.096 -13.966 10.907 1.00 82.10 354 A 1 ATOM 2897 N N . GLU A 0 355 . -5.707 -11.522 8.600 1.00 82.48 355 A 1 ATOM 2898 C CA . GLU A 0 355 . -4.369 -11.474 7.988 1.00 82.48 355 A 1 ATOM 2899 C C . GLU A 0 355 . -3.559 -12.743 8.322 1.00 82.48 355 A 1 ATOM 2900 C CB . GLU A 0 355 . -3.665 -10.175 8.430 1.00 82.48 355 A 1 ATOM 2901 O O . GLU A 0 355 . -3.085 -13.444 7.430 1.00 82.48 355 A 1 ATOM 2902 C CG . GLU A 0 355 . -2.249 -10.090 7.856 1.00 82.48 355 A 1 ATOM 2903 C CD . GLU A 0 355 . -1.689 -8.666 7.761 1.00 82.48 355 A 1 ATOM 2904 O OE1 . GLU A 0 355 . -1.303 -8.258 6.634 1.00 82.48 355 A 1 ATOM 2905 O OE2 . GLU A 0 355 . -1.652 -7.985 8.803 1.00 82.48 355 A 1 ATOM 2906 N N . TYR A 0 356 . -3.558 -13.143 9.598 1.00 77.94 356 A 1 ATOM 2907 C CA . TYR A 0 356 . -2.934 -14.387 10.056 1.00 77.94 356 A 1 ATOM 2908 C C . TYR A 0 356 . -3.460 -15.644 9.341 1.00 77.94 356 A 1 ATOM 2909 C CB . TYR A 0 356 . -3.175 -14.517 11.563 1.00 77.94 356 A 1 ATOM 2910 O O . TYR A 0 356 . -2.695 -16.570 9.077 1.00 77.94 356 A 1 ATOM 2911 C CG . TYR A 0 356 . -2.465 -15.699 12.195 1.00 77.94 356 A 1 ATOM 2912 C CD1 . TYR A 0 356 . -3.134 -16.925 12.387 1.00 77.94 356 A 1 ATOM 2913 C CD2 . TYR A 0 356 . -1.115 -15.569 12.569 1.00 77.94 356 A 1 ATOM 2914 C CE1 . TYR A 0 356 . -2.455 -18.010 12.975 1.00 77.94 356 A 1 ATOM 2915 C CE2 . TYR A 0 356 . -0.430 -16.657 13.142 1.00 77.94 356 A 1 ATOM 2916 O OH . TYR A 0 356 . -0.454 -18.934 13.903 1.00 77.94 356 A 1 ATOM 2917 C CZ . TYR A 0 356 . -1.102 -17.880 13.346 1.00 77.94 356 A 1 ATOM 2918 N N . GLN A 0 357 . -4.756 -15.711 9.025 1.00 77.86 357 A 1 ATOM 2919 C CA . GLN A 0 357 . -5.332 -16.854 8.312 1.00 77.86 357 A 1 ATOM 2920 C C . GLN A 0 357 . -4.984 -16.873 6.822 1.00 77.86 357 A 1 ATOM 2921 C CB . GLN A 0 357 . -6.853 -16.871 8.474 1.00 77.86 357 A 1 ATOM 2922 O O . GLN A 0 357 . -4.917 -17.961 6.253 1.00 77.86 357 A 1 ATOM 2923 C CG . GLN A 0 357 . -7.293 -17.283 9.880 1.00 77.86 357 A 1 ATOM 2924 C CD . GLN A 0 357 . -8.794 -17.516 9.949 1.00 77.86 357 A 1 ATOM 2925 N NE2 . GLN A 0 357 . -9.244 -18.344 10.871 1.00 77.86 357 A 1 ATOM 2926 O OE1 . GLN A 0 357 . -9.590 -17.011 9.162 1.00 77.86 357 A 1 ATOM 2927 N N . LEU A 0 358 . -4.770 -15.708 6.201 1.00 80.35 358 A 1 ATOM 2928 C CA . LEU A 0 358 . -4.348 -15.610 4.803 1.00 80.35 358 A 1 ATOM 2929 C C . LEU A 0 358 . -2.920 -16.146 4.624 1.00 80.35 358 A 1 ATOM 2930 C CB . LEU A 0 358 . -4.501 -14.160 4.300 1.00 80.35 358 A 1 ATOM 2931 O O . LEU A 0 358 . -2.692 -16.946 3.723 1.00 80.35 358 A 1 ATOM 2932 C CG . LEU A 0 358 . -5.961 -13.671 4.206 1.00 80.35 358 A 1 ATOM 2933 C CD1 . LEU A 0 358 . -6.002 -12.183 3.866 1.00 80.35 358 A 1 ATOM 2934 C CD2 . LEU A 0 358 . -6.758 -14.421 3.131 1.00 80.35 358 A 1 ATOM 2935 N N . HIS A 0 359 . -1.985 -15.830 5.526 1.00 79.11 359 A 1 ATOM 2936 C CA . HIS A 0 359 . -0.619 -16.387 5.443 1.00 79.11 359 A 1 ATOM 2937 C C . HIS A 0 359 . -0.594 -17.872 5.819 1.00 79.11 359 A 1 ATOM 2938 C CB . HIS A 0 359 . 0.354 -15.620 6.348 1.00 79.11 359 A 1 ATOM 2939 O O . HIS A 0 359 . 0.127 -18.675 5.234 1.00 79.11 359 A 1 ATOM 2940 C CG . HIS A 0 359 . 0.203 -14.126 6.349 1.00 79.11 359 A 1 ATOM 2941 C CD2 . HIS A 0 359 . -0.353 -13.358 5.367 1.00 79.11 359 A 1 ATOM 2942 N ND1 . HIS A 0 359 . 0.537 -13.323 7.434 1.00 79.11 359 A 1 ATOM 2943 C CE1 . HIS A 0 359 . 0.178 -12.086 7.080 1.00 79.11 359 A 1 ATOM 2944 N NE2 . HIS A 0 359 . -0.417 -12.090 5.875 1.00 79.11 359 A 1 ATOM 2945 N N . ASN A 0 360 . -1.424 -18.268 6.789 1.00 75.50 360 A 1 ATOM 2946 C CA . ASN A 0 360 . -1.466 -19.630 7.320 1.00 75.50 360 A 1 ATOM 2947 C C . ASN A 0 360 . -2.563 -20.504 6.681 1.00 75.50 360 A 1 ATOM 2948 C CB . ASN A 0 360 . -1.490 -19.588 8.856 1.00 75.50 360 A 1 ATOM 2949 O O . ASN A 0 360 . -3.073 -21.427 7.326 1.00 75.50 360 A 1 ATOM 2950 C CG . ASN A 0 360 . -0.225 -18.965 9.416 1.00 75.50 360 A 1 ATOM 2951 N ND2 . ASN A 0 360 . -0.275 -17.745 9.885 1.00 75.50 360 A 1 ATOM 2952 O OD1 . ASN A 0 360 . 0.823 -19.582 9.437 1.00 75.50 360 A 1 ATOM 2953 N N . LEU A 0 361 . -2.905 -20.275 5.405 1.00 67.72 361 A 1 ATOM 2954 C CA . LEU A 0 361 . -3.880 -21.074 4.637 1.00 67.72 361 A 1 ATOM 2955 C C . LEU A 0 361 . -3.639 -22.592 4.757 1.00 67.72 361 A 1 ATOM 2956 C CB . LEU A 0 361 . -3.814 -20.640 3.156 1.00 67.72 361 A 1 ATOM 2957 O O . LEU A 0 361 . -4.589 -23.371 4.866 1.00 67.72 361 A 1 ATOM 2958 C CG . LEU A 0 361 . -4.660 -19.392 2.834 1.00 67.72 361 A 1 ATOM 2959 C CD1 . LEU A 0 361 . -4.221 -18.769 1.511 1.00 67.72 361 A 1 ATOM 2960 C CD2 . LEU A 0 361 . -6.150 -19.733 2.715 1.00 67.72 361 A 1 ATOM 2961 N N . ASN A 0 362 . -2.371 -23.012 4.819 1.00 61.42 362 A 1 ATOM 2962 C CA . ASN A 0 362 . -1.972 -24.411 5.005 1.00 61.42 362 A 1 ATOM 2963 C C . ASN A 0 362 . -2.338 -24.989 6.391 1.00 61.42 362 A 1 ATOM 2964 C CB . ASN A 0 362 . -0.463 -24.530 4.719 1.00 61.42 362 A 1 ATOM 2965 O O . ASN A 0 362 . -2.645 -26.178 6.476 1.00 61.42 362 A 1 ATOM 2966 C CG . ASN A 0 362 . -0.123 -24.401 3.243 1.00 61.42 362 A 1 ATOM 2967 N ND2 . ASN A 0 362 . 1.047 -23.909 2.917 1.00 61.42 362 A 1 ATOM 2968 O OD1 . ASN A 0 362 . -0.892 -24.767 2.370 1.00 61.42 362 A 1 ATOM 2969 N N . MET A 0 363 . -2.359 -24.180 7.461 1.00 58.11 363 A 1 ATOM 2970 C CA . MET A 0 363 . -2.830 -24.609 8.790 1.00 58.11 363 A 1 ATOM 2971 C C . MET A 0 363 . -4.358 -24.640 8.881 1.00 58.11 363 A 1 ATOM 2972 C CB . MET A 0 363 . -2.302 -23.689 9.901 1.00 58.11 363 A 1 ATOM 2973 O O . MET A 0 363 . -4.926 -25.567 9.456 1.00 58.11 363 A 1 ATOM 2974 C CG . MET A 0 363 . -0.783 -23.756 10.086 1.00 58.11 363 A 1 ATOM 2975 S SD . MET A 0 363 . -0.248 -23.394 11.782 1.00 58.11 363 A 1 ATOM 2976 C CE . MET A 0 363 . -0.760 -21.664 11.948 1.00 58.11 363 A 1 ATOM 2977 N N . PHE A 0 364 . -5.033 -23.641 8.307 1.00 56.69 364 A 1 ATOM 2978 C CA . PHE A 0 364 . -6.491 -23.503 8.409 1.00 56.69 364 A 1 ATOM 2979 C C . PHE A 0 364 . -7.275 -24.284 7.346 1.00 56.69 364 A 1 ATOM 2980 C CB . PHE A 0 364 . -6.855 -22.017 8.479 1.00 56.69 364 A 1 ATOM 2981 O O . PHE A 0 364 . -8.490 -24.439 7.475 1.00 56.69 364 A 1 ATOM 2982 C CG . PHE A 0 364 . -6.347 -21.389 9.762 1.00 56.69 364 A 1 ATOM 2983 C CD1 . PHE A 0 364 . -6.976 -21.699 10.983 1.00 56.69 364 A 1 ATOM 2984 C CD2 . PHE A 0 364 . -5.218 -20.550 9.752 1.00 56.69 364 A 1 ATOM 2985 C CE1 . PHE A 0 364 . -6.486 -21.164 12.185 1.00 56.69 364 A 1 ATOM 2986 C CE2 . PHE A 0 364 . -4.725 -20.020 10.957 1.00 56.69 364 A 1 ATOM 2987 C CZ . PHE A 0 364 . -5.365 -20.321 12.172 1.00 56.69 364 A 1 ATOM 2988 N N . GLY A 0 365 . -6.583 -24.829 6.341 1.00 41.69 365 A 1 ATOM 2989 C CA . GLY A 0 365 . -7.076 -25.849 5.422 1.00 41.69 365 A 1 ATOM 2990 C C . GLY A 0 365 . -8.251 -25.391 4.564 1.00 41.69 365 A 1 ATOM 2991 O O . GLY A 0 365 . -9.405 -25.642 4.914 1.00 41.69 365 A 1 ATOM 2992 N N . SER A 0 366 . -7.956 -24.805 3.398 1.00 42.68 366 A 1 ATOM 2993 C CA . SER A 0 366 . -8.919 -24.365 2.373 1.00 42.68 366 A 1 ATOM 2994 C C . SER A 0 366 . -10.101 -25.333 2.208 1.00 42.68 366 A 1 ATOM 2995 C CB . SER A 0 366 . -8.190 -24.173 1.035 1.00 42.68 366 A 1 ATOM 2996 O O . SER A 0 366 . -10.032 -26.343 1.503 1.00 42.68 366 A 1 ATOM 2997 O OG . SER A 0 366 . -7.174 -23.213 1.225 1.00 42.68 366 A 1 ATOM 2998 N N . SER A 0 367 . -11.218 -25.028 2.880 1.00 41.95 367 A 1 ATOM 2999 C CA . SER A 0 367 . -12.276 -26.017 3.169 1.00 41.95 367 A 1 ATOM 3000 C C . SER A 0 367 . -13.130 -26.441 1.962 1.00 41.95 367 A 1 ATOM 3001 C CB . SER A 0 367 . -13.140 -25.559 4.352 1.00 41.95 367 A 1 ATOM 3002 O O . SER A 0 367 . -14.062 -27.234 2.102 1.00 41.95 367 A 1 ATOM 3003 O OG . SER A 0 367 . -13.934 -24.433 4.022 1.00 41.95 367 A 1 ATOM 3004 N N . SER A 0 368 . -12.791 -25.961 0.762 1.00 45.27 368 A 1 ATOM 3005 C CA . SER A 0 368 . -13.565 -26.152 -0.468 1.00 45.27 368 A 1 ATOM 3006 C C . SER A 0 368 . -13.478 -27.568 -1.064 1.00 45.27 368 A 1 ATOM 3007 C CB . SER A 0 368 . -13.147 -25.097 -1.505 1.00 45.27 368 A 1 ATOM 3008 O O . SER A 0 368 . -14.404 -27.984 -1.753 1.00 45.27 368 A 1 ATOM 3009 O OG . SER A 0 368 . -14.298 -24.522 -2.087 1.00 45.27 368 A 1 ATOM 3010 N N . PHE A 0 369 . -12.419 -28.345 -0.780 1.00 41.11 369 A 1 ATOM 3011 C CA . PHE A 0 369 . -12.152 -29.613 -1.496 1.00 41.11 369 A 1 ATOM 3012 C C . PHE A 0 369 . -12.113 -30.905 -0.658 1.00 41.11 369 A 1 ATOM 3013 C CB . PHE A 0 369 . -10.930 -29.437 -2.414 1.00 41.11 369 A 1 ATOM 3014 O O . PHE A 0 369 . -11.864 -31.977 -1.205 1.00 41.11 369 A 1 ATOM 3015 C CG . PHE A 0 369 . -11.292 -28.717 -3.699 1.00 41.11 369 A 1 ATOM 3016 C CD1 . PHE A 0 369 . -12.013 -29.402 -4.697 1.00 41.11 369 A 1 ATOM 3017 C CD2 . PHE A 0 369 . -10.946 -27.366 -3.891 1.00 41.11 369 A 1 ATOM 3018 C CE1 . PHE A 0 369 . -12.394 -28.739 -5.877 1.00 41.11 369 A 1 ATOM 3019 C CE2 . PHE A 0 369 . -11.326 -26.704 -5.072 1.00 41.11 369 A 1 ATOM 3020 C CZ . PHE A 0 369 . -12.052 -27.389 -6.063 1.00 41.11 369 A 1 ATOM 3021 N N . ARG A 0 370 . -12.427 -30.877 0.648 1.00 37.30 370 A 1 ATOM 3022 C CA . ARG A 0 370 . -12.470 -32.098 1.496 1.00 37.30 370 A 1 ATOM 3023 C C . ARG A 0 370 . -13.866 -32.477 2.005 1.00 37.30 370 A 1 ATOM 3024 C CB . ARG A 0 370 . -11.374 -32.080 2.580 1.00 37.30 370 A 1 ATOM 3025 O O . ARG A 0 370 . -14.024 -32.936 3.138 1.00 37.30 370 A 1 ATOM 3026 C CG . ARG A 0 370 . -9.961 -32.183 1.976 1.00 37.30 370 A 1 ATOM 3027 C CD . ARG A 0 370 . -8.919 -32.438 3.076 1.00 37.30 370 A 1 ATOM 3028 N NE . ARG A 0 370 . -7.541 -32.422 2.545 1.00 37.30 370 A 1 ATOM 3029 N NH1 . ARG A 0 370 . -6.421 -32.914 4.499 1.00 37.30 370 A 1 ATOM 3030 N NH2 . ARG A 0 370 . -5.262 -32.467 2.655 1.00 37.30 370 A 1 ATOM 3031 C CZ . ARG A 0 370 . -6.422 -32.604 3.232 1.00 37.30 370 A 1 ATOM 3032 N N . LYS A 0 371 . -14.895 -32.380 1.153 1.00 38.16 371 A 1 ATOM 3033 C CA . LYS A 0 371 . -16.205 -32.987 1.452 1.00 38.16 371 A 1 ATOM 3034 C C . LYS A 0 371 . -16.181 -34.489 1.135 1.00 38.16 371 A 1 ATOM 3035 C CB . LYS A 0 371 . -17.358 -32.194 0.806 1.00 38.16 371 A 1 ATOM 3036 O O . LYS A 0 371 . -16.465 -34.922 0.024 1.00 38.16 371 A 1 ATOM 3037 C CG . LYS A 0 371 . -18.496 -32.031 1.829 1.00 38.16 371 A 1 ATOM 3038 C CD . LYS A 0 371 . -19.643 -31.179 1.280 1.00 38.16 371 A 1 ATOM 3039 C CE . LYS A 0 371 . -20.643 -30.862 2.399 1.00 38.16 371 A 1 ATOM 3040 N NZ . LYS A 0 371 . -21.739 -29.993 1.906 1.00 38.16 371 A 1 ATOM 3041 N N . ARG A 0 372 . -15.791 -35.274 2.146 1.00 39.96 372 A 1 ATOM 3042 C CA . ARG A 0 372 . -15.713 -36.747 2.131 1.00 39.96 372 A 1 ATOM 3043 C C . ARG A 0 372 . -16.954 -37.390 1.486 1.00 39.96 372 A 1 ATOM 3044 C CB . ARG A 0 372 . -15.603 -37.257 3.586 1.00 39.96 372 A 1 ATOM 3045 O O . ARG A 0 372 . -18.062 -37.191 1.982 1.00 39.96 372 A 1 ATOM 3046 C CG . ARG A 0 372 . -14.269 -36.949 4.291 1.00 39.96 372 A 1 ATOM 3047 C CD . ARG A 0 372 . -14.368 -37.288 5.791 1.00 39.96 372 A 1 ATOM 3048 N NE . ARG A 0 372 . -13.044 -37.340 6.450 1.00 39.96 372 A 1 ATOM 3049 N NH1 . ARG A 0 372 . -13.598 -36.484 8.524 1.00 39.96 372 A 1 ATOM 3050 N NH2 . ARG A 0 372 . -11.550 -37.274 8.174 1.00 39.96 372 A 1 ATOM 3051 C CZ . ARG A 0 372 . -12.742 -37.031 7.705 1.00 39.96 372 A 1 ATOM 3052 N N . LYS A 0 373 . -16.756 -38.276 0.499 1.00 39.41 373 A 1 ATOM 3053 C CA . LYS A 0 373 . -17.698 -39.382 0.254 1.00 39.41 373 A 1 ATOM 3054 C C . LYS A 0 373 . -17.716 -40.251 1.519 1.00 39.41 373 A 1 ATOM 3055 C CB . LYS A 0 373 . -17.277 -40.234 -0.969 1.00 39.41 373 A 1 ATOM 3056 O O . LYS A 0 373 . -16.717 -40.892 1.829 1.00 39.41 373 A 1 ATOM 3057 C CG . LYS A 0 373 . -17.770 -39.709 -2.331 1.00 39.41 373 A 1 ATOM 3058 C CD . LYS A 0 373 . -17.348 -40.659 -3.472 1.00 39.41 373 A 1 ATOM 3059 C CE . LYS A 0 373 . -17.962 -40.253 -4.823 1.00 39.41 373 A 1 ATOM 3060 N NZ . LYS A 0 373 . -17.521 -41.142 -5.934 1.00 39.41 373 A 1 ATOM 3061 N N . LYS A 0 374 . -18.832 -40.266 2.250 1.00 43.27 374 A 1 ATOM 3062 C CA . LYS A 0 374 . -19.156 -41.331 3.208 1.00 43.27 374 A 1 ATOM 3063 C C . LYS A 0 374 . -20.241 -42.191 2.573 1.00 43.27 374 A 1 ATOM 3064 C CB . LYS A 0 374 . -19.595 -40.773 4.578 1.00 43.27 374 A 1 ATOM 3065 O O . LYS A 0 374 . -21.271 -41.660 2.167 1.00 43.27 374 A 1 ATOM 3066 C CG . LYS A 0 374 . -18.464 -40.839 5.621 1.00 43.27 374 A 1 ATOM 3067 C CD . LYS A 0 374 . -18.987 -40.539 7.036 1.00 43.27 374 A 1 ATOM 3068 C CE . LYS A 0 374 . -17.922 -40.860 8.097 1.00 43.27 374 A 1 ATOM 3069 N NZ . LYS A 0 374 . -18.487 -40.849 9.473 1.00 43.27 374 A 1 ATOM 3070 N N . ALA A 0 375 . -19.981 -43.488 2.460 1.00 38.60 375 A 1 ATOM 3071 C CA . ALA A 0 375 . -20.988 -44.454 2.050 1.00 38.60 375 A 1 ATOM 3072 C C . ALA A 0 375 . -22.031 -44.619 3.165 1.00 38.60 375 A 1 ATOM 3073 C CB . ALA A 0 375 . -20.290 -45.780 1.723 1.00 38.60 375 A 1 ATOM 3074 O O . ALA A 0 375 . -21.664 -44.656 4.338 1.00 38.60 375 A 1 ATOM 3075 N N . ASN A 0 376 . -23.301 -44.754 2.783 1.00 42.72 376 A 1 ATOM 3076 C CA . ASN A 0 376 . -24.348 -45.294 3.642 1.00 42.72 376 A 1 ATOM 3077 C C . ASN A 0 376 . -24.875 -46.573 2.990 1.00 42.72 376 A 1 ATOM 3078 C CB . ASN A 0 376 . -25.469 -44.263 3.881 1.00 42.72 376 A 1 ATOM 3079 O O . ASN A 0 376 . -25.368 -46.549 1.865 1.00 42.72 376 A 1 ATOM 3080 C CG . ASN A 0 376 . -25.353 -43.510 5.195 1.00 42.72 376 A 1 ATOM 3081 N ND2 . ASN A 0 376 . -26.388 -42.800 5.574 1.00 42.72 376 A 1 ATOM 3082 O OD1 . ASN A 0 376 . -24.368 -43.542 5.912 1.00 42.72 376 A 1 ATOM 3083 N N . THR A 0 377 . -24.739 -47.678 3.712 1.00 40.04 377 A 1 ATOM 3084 C CA . THR A 0 377 . -25.211 -49.008 3.331 1.00 40.04 377 A 1 ATOM 3085 C C . THR A 0 377 . -26.720 -49.109 3.532 1.00 40.04 377 A 1 ATOM 3086 C CB . THR A 0 377 . -24.528 -50.049 4.237 1.00 40.04 377 A 1 ATOM 3087 O O . THR A 0 377 . -27.200 -48.822 4.629 1.00 40.04 377 A 1 ATOM 3088 C CG2 . THR A 0 377 . -24.786 -51.494 3.820 1.00 40.04 377 A 1 ATOM 3089 O OG1 . THR A 0 377 . -23.132 -49.853 4.224 1.00 40.04 377 A 1 ATOM 3090 N N . THR A 0 378 . -27.475 -49.600 2.547 1.00 45.49 378 A 1 ATOM 3091 C CA . THR A 0 378 . -28.728 -50.327 2.826 1.00 45.49 378 A 1 ATOM 3092 C C . THR A 0 378 . -29.031 -51.340 1.720 1.00 45.49 378 A 1 ATOM 3093 C CB . THR A 0 378 . -29.957 -49.435 3.110 1.00 45.49 378 A 1 ATOM 3094 O O . THR A 0 378 . -28.778 -51.099 0.545 1.00 45.49 378 A 1 ATOM 3095 C CG2 . THR A 0 378 . -30.791 -50.048 4.239 1.00 45.49 378 A 1 ATOM 3096 O OG1 . THR A 0 378 . -29.606 -48.148 3.563 1.00 45.49 378 A 1 ATOM 3097 N N . VAL A 0 379 . -29.487 -52.511 2.155 1.00 39.86 379 A 1 ATOM 3098 C CA . VAL A 0 379 . -29.588 -53.794 1.440 1.00 39.86 379 A 1 ATOM 3099 C C . VAL A 0 379 . -30.800 -53.833 0.488 1.00 39.86 379 A 1 ATOM 3100 C CB . VAL A 0 379 . -29.722 -54.893 2.531 1.00 39.86 379 A 1 ATOM 3101 O O . VAL A 0 379 . -31.799 -53.191 0.794 1.00 39.86 379 A 1 ATOM 3102 C CG1 . VAL A 0 379 . -29.601 -56.321 1.992 1.00 39.86 379 A 1 ATOM 3103 C CG2 . VAL A 0 379 . -28.659 -54.758 3.641 1.00 39.86 379 A 1 ATOM 3104 N N . VAL A 0 380 . -30.733 -54.613 -0.610 1.00 44.86 380 A 1 ATOM 3105 C CA . VAL A 0 380 . -31.704 -55.671 -1.028 1.00 44.86 380 A 1 ATOM 3106 C C . VAL A 0 380 . -31.450 -56.149 -2.479 1.00 44.86 380 A 1 ATOM 3107 C CB . VAL A 0 380 . -33.203 -55.340 -0.777 1.00 44.86 380 A 1 ATOM 3108 O O . VAL A 0 380 . -31.581 -55.405 -3.442 1.00 44.86 380 A 1 ATOM 3109 C CG1 . VAL A 0 380 . -34.180 -56.188 -1.608 1.00 44.86 380 A 1 ATOM 3110 C CG2 . VAL A 0 380 . -33.597 -55.675 0.679 1.00 44.86 380 A 1 ATOM 3111 N N . SER A 0 381 . -31.071 -57.429 -2.572 1.00 43.38 381 A 1 ATOM 3112 C CA . SER A 0 381 . -31.256 -58.455 -3.621 1.00 43.38 381 A 1 ATOM 3113 C C . SER A 0 381 . -31.642 -58.092 -5.072 1.00 43.38 381 A 1 ATOM 3114 C CB . SER A 0 381 . -32.341 -59.410 -3.096 1.00 43.38 381 A 1 ATOM 3115 O O . SER A 0 381 . -32.770 -57.683 -5.329 1.00 43.38 381 A 1 ATOM 3116 O OG . SER A 0 381 . -32.084 -59.759 -1.742 1.00 43.38 381 A 1 ATOM 3117 N N . SER A 0 382 . -30.835 -58.521 -6.060 1.00 46.50 382 A 1 ATOM 3118 C CA . SER A 0 382 . -31.036 -59.795 -6.812 1.00 46.50 382 A 1 ATOM 3119 C C . SER A 0 382 . -30.121 -59.942 -8.058 1.00 46.50 382 A 1 ATOM 3120 C CB . SER A 0 382 . -32.501 -60.021 -7.245 1.00 46.50 382 A 1 ATOM 3121 O O . SER A 0 382 . -29.845 -58.952 -8.717 1.00 46.50 382 A 1 ATOM 3122 O OG . SER A 0 382 . -33.094 -58.874 -7.806 1.00 46.50 382 A 1 ATOM 3123 N N . ALA A 0 383 . -29.653 -61.183 -8.314 1.00 46.55 383 A 1 ATOM 3124 C CA . ALA A 0 383 . -29.330 -61.873 -9.595 1.00 46.55 383 A 1 ATOM 3125 C C . ALA A 0 383 . -28.696 -61.111 -10.808 1.00 46.55 383 A 1 ATOM 3126 C CB . ALA A 0 383 . -30.650 -62.553 -9.993 1.00 46.55 383 A 1 ATOM 3127 O O . ALA A 0 383 . -29.124 -60.022 -11.153 1.00 46.55 383 A 1 ATOM 3128 N N . THR A 0 384 . -27.746 -61.634 -11.610 1.00 47.53 384 A 1 ATOM 3129 C CA . THR A 0 384 . -27.013 -62.931 -11.691 1.00 47.53 384 A 1 ATOM 3130 C C . THR A 0 384 . -25.840 -62.812 -12.697 1.00 47.53 384 A 1 ATOM 3131 C CB . THR A 0 384 . -27.877 -64.089 -12.262 1.00 47.53 384 A 1 ATOM 3132 O O . THR A 0 384 . -25.956 -62.017 -13.622 1.00 47.53 384 A 1 ATOM 3133 C CG2 . THR A 0 384 . -28.188 -65.145 -11.205 1.00 47.53 384 A 1 ATOM 3134 O OG1 . THR A 0 384 . -29.093 -63.655 -12.816 1.00 47.53 384 A 1 ATOM 3135 N N . SER A 0 385 . -24.810 -63.681 -12.592 1.00 50.55 385 A 1 ATOM 3136 C CA . SER A 0 385 . -23.829 -64.108 -13.645 1.00 50.55 385 A 1 ATOM 3137 C C . SER A 0 385 . -22.976 -63.050 -14.395 1.00 50.55 385 A 1 ATOM 3138 C CB . SER A 0 385 . -24.539 -64.992 -14.686 1.00 50.55 385 A 1 ATOM 3139 O O . SER A 0 385 . -23.501 -62.059 -14.876 1.00 50.55 385 A 1 ATOM 3140 O OG . SER A 0 385 . -25.667 -64.347 -15.240 1.00 50.55 385 A 1 ATOM 3141 N N . SER A 0 386 . -21.667 -63.210 -14.654 1.00 48.16 386 A 1 ATOM 3142 C CA . SER A 0 386 . -20.660 -64.224 -14.264 1.00 48.16 386 A 1 ATOM 3143 C C . SER A 0 386 . -19.230 -63.628 -14.358 1.00 48.16 386 A 1 ATOM 3144 C CB . SER A 0 386 . -20.704 -65.438 -15.203 1.00 48.16 386 A 1 ATOM 3145 O O . SER A 0 386 . -19.040 -62.666 -15.103 1.00 48.16 386 A 1 ATOM 3146 O OG . SER A 0 386 . -21.708 -66.335 -14.779 1.00 48.16 386 A 1 ATOM 3147 N N . PRO A 0 387 . -18.216 -64.166 -13.642 1.00 49.17 387 A 1 ATOM 3148 C CA . PRO A 0 387 . -16.845 -63.628 -13.602 1.00 49.17 387 A 1 ATOM 3149 C C . PRO A 0 387 . -15.806 -64.469 -14.378 1.00 49.17 387 A 1 ATOM 3150 C CB . PRO A 0 387 . -16.516 -63.666 -12.109 1.00 49.17 387 A 1 ATOM 3151 O O . PRO A 0 387 . -16.082 -65.620 -14.697 1.00 49.17 387 A 1 ATOM 3152 C CG . PRO A 0 387 . -17.123 -65.008 -11.684 1.00 49.17 387 A 1 ATOM 3153 C CD . PRO A 0 387 . -18.369 -65.141 -12.566 1.00 49.17 387 A 1 ATOM 3154 N N . ASN A 0 388 . -14.606 -63.903 -14.613 1.00 46.64 388 A 1 ATOM 3155 C CA . ASN A 0 388 . -13.281 -64.555 -14.792 1.00 46.64 388 A 1 ATOM 3156 C C . ASN A 0 388 . -12.235 -63.487 -15.215 1.00 46.64 388 A 1 ATOM 3157 C CB . ASN A 0 388 . -13.341 -65.635 -15.901 1.00 46.64 388 A 1 ATOM 3158 O O . ASN A 0 388 . -12.596 -62.582 -15.958 1.00 46.64 388 A 1 ATOM 3159 C CG . ASN A 0 388 . -13.701 -67.029 -15.402 1.00 46.64 388 A 1 ATOM 3160 N ND2 . ASN A 0 388 . -14.094 -67.911 -16.292 1.00 46.64 388 A 1 ATOM 3161 O OD1 . ASN A 0 388 . -13.605 -67.360 -14.231 1.00 46.64 388 A 1 ATOM 3162 N N . THR A 0 389 . -10.928 -63.514 -14.911 1.00 49.88 389 A 1 ATOM 3163 C CA . THR A 0 389 . -10.147 -63.851 -13.689 1.00 49.88 389 A 1 ATOM 3164 C C . THR A 0 389 . -8.740 -63.209 -13.852 1.00 49.88 389 A 1 ATOM 3165 C CB . THR A 0 389 . -9.929 -65.359 -13.430 1.00 49.88 389 A 1 ATOM 3166 O O . THR A 0 389 . -8.294 -63.087 -14.992 1.00 49.88 389 A 1 ATOM 3167 C CG2 . THR A 0 389 . -10.658 -65.835 -12.172 1.00 49.88 389 A 1 ATOM 3168 O OG1 . THR A 0 389 . -10.352 -66.157 -14.503 1.00 49.88 389 A 1 ATOM 3169 N N . PRO A 0 390 . -8.017 -62.786 -12.790 1.00 50.50 390 A 1 ATOM 3170 C CA . PRO A 0 390 . -6.783 -61.983 -12.921 1.00 50.50 390 A 1 ATOM 3171 C C . PRO A 0 390 . -5.472 -62.734 -12.586 1.00 50.50 390 A 1 ATOM 3172 C CB . PRO A 0 390 . -7.005 -60.866 -11.898 1.00 50.50 390 A 1 ATOM 3173 O O . PRO A 0 390 . -5.503 -63.691 -11.813 1.00 50.50 390 A 1 ATOM 3174 C CG . PRO A 0 390 . -7.658 -61.615 -10.731 1.00 50.50 390 A 1 ATOM 3175 C CD . PRO A 0 390 . -8.498 -62.699 -11.415 1.00 50.50 390 A 1 ATOM 3176 N N . LYS A 0 391 . -4.301 -62.218 -13.022 1.00 44.88 391 A 1 ATOM 3177 C CA . LYS A 0 391 . -3.026 -62.335 -12.262 1.00 44.88 391 A 1 ATOM 3178 C C . LYS A 0 391 . -1.886 -61.389 -12.735 1.00 44.88 391 A 1 ATOM 3179 C CB . LYS A 0 391 . -2.510 -63.792 -12.255 1.00 44.88 391 A 1 ATOM 3180 O O . LYS A 0 391 . -1.797 -61.150 -13.935 1.00 44.88 391 A 1 ATOM 3181 C CG . LYS A 0 391 . -2.340 -64.262 -10.800 1.00 44.88 391 A 1 ATOM 3182 C CD . LYS A 0 391 . -1.977 -65.745 -10.707 1.00 44.88 391 A 1 ATOM 3183 C CE . LYS A 0 391 . -1.857 -66.141 -9.230 1.00 44.88 391 A 1 ATOM 3184 N NZ . LYS A 0 391 . -1.533 -67.581 -9.076 1.00 44.88 391 A 1 ATOM 3185 N N . PRO A 0 392 . -1.013 -60.880 -11.830 1.00 47.38 392 A 1 ATOM 3186 C CA . PRO A 0 392 . 0.151 -60.034 -12.159 1.00 47.38 392 A 1 ATOM 3187 C C . PRO A 0 392 . 1.531 -60.640 -11.781 1.00 47.38 392 A 1 ATOM 3188 C CB . PRO A 0 392 . -0.106 -58.783 -11.316 1.00 47.38 392 A 1 ATOM 3189 O O . PRO A 0 392 . 1.605 -61.588 -11.001 1.00 47.38 392 A 1 ATOM 3190 C CG . PRO A 0 392 . -0.594 -59.385 -9.996 1.00 47.38 392 A 1 ATOM 3191 C CD . PRO A 0 392 . -1.334 -60.659 -10.420 1.00 47.38 392 A 1 ATOM 3192 N N . SER A 0 393 . 2.622 -60.016 -12.256 1.00 46.47 393 A 1 ATOM 3193 C CA . SER A 0 393 . 4.038 -60.249 -11.869 1.00 46.47 393 A 1 ATOM 3194 C C . SER A 0 393 . 4.893 -59.042 -12.328 1.00 46.47 393 A 1 ATOM 3195 C CB . SER A 0 393 . 4.541 -61.536 -12.549 1.00 46.47 393 A 1 ATOM 3196 O O . SER A 0 393 . 4.904 -58.760 -13.521 1.00 46.47 393 A 1 ATOM 3197 O OG . SER A 0 393 . 4.311 -61.503 -13.946 1.00 46.47 393 A 1 ATOM 3198 N N . SER A 0 394 . 5.385 -58.132 -11.470 1.00 50.00 394 A 1 ATOM 3199 C CA . SER A 0 394 . 6.552 -58.170 -10.544 1.00 50.00 394 A 1 ATOM 3200 C C . SER A 0 394 . 7.896 -57.681 -11.169 1.00 50.00 394 A 1 ATOM 3201 C CB . SER A 0 394 . 6.675 -59.449 -9.703 1.00 50.00 394 A 1 ATOM 3202 O O . SER A 0 394 . 8.062 -57.827 -12.375 1.00 50.00 394 A 1 ATOM 3203 O OG . SER A 0 394 . 6.859 -60.597 -10.497 1.00 50.00 394 A 1 ATOM 3204 N N . PRO A 0 395 . 8.824 -57.037 -10.408 1.00 49.45 395 A 1 ATOM 3205 C CA . PRO A 0 395 . 9.742 -56.007 -10.952 1.00 49.45 395 A 1 ATOM 3206 C C . PRO A 0 395 . 11.264 -56.251 -10.752 1.00 49.45 395 A 1 ATOM 3207 C CB . PRO A 0 395 . 9.332 -54.773 -10.145 1.00 49.45 395 A 1 ATOM 3208 O O . PRO A 0 395 . 11.653 -57.071 -9.924 1.00 49.45 395 A 1 ATOM 3209 C CG . PRO A 0 395 . 9.152 -55.347 -8.734 1.00 49.45 395 A 1 ATOM 3210 C CD . PRO A 0 395 . 8.751 -56.809 -8.963 1.00 49.45 395 A 1 ATOM 3211 N N . VAL A 0 396 . 12.130 -55.459 -11.418 1.00 49.86 396 A 1 ATOM 3212 C CA . VAL A 0 396 . 13.600 -55.365 -11.174 1.00 49.86 396 A 1 ATOM 3213 C C . VAL A 0 396 . 14.106 -53.907 -11.383 1.00 49.86 396 A 1 ATOM 3214 C CB . VAL A 0 396 . 14.390 -56.337 -12.088 1.00 49.86 396 A 1 ATOM 3215 O O . VAL A 0 396 . 13.603 -53.250 -12.295 1.00 49.86 396 A 1 ATOM 3216 C CG1 . VAL A 0 396 . 15.901 -56.314 -11.810 1.00 49.86 396 A 1 ATOM 3217 C CG2 . VAL A 0 396 . 13.955 -57.800 -11.916 1.00 49.86 396 A 1 ATOM 3218 N N . PRO A 0 397 . 15.055 -53.364 -10.576 1.00 45.23 397 A 1 ATOM 3219 C CA . PRO A 0 397 . 15.458 -51.942 -10.602 1.00 45.23 397 A 1 ATOM 3220 C C . PRO A 0 397 . 16.832 -51.639 -11.252 1.00 45.23 397 A 1 ATOM 3221 C CB . PRO A 0 397 . 15.484 -51.563 -9.119 1.00 45.23 397 A 1 ATOM 3222 O O . PRO A 0 397 . 17.693 -52.510 -11.353 1.00 45.23 397 A 1 ATOM 3223 C CG . PRO A 0 397 . 16.092 -52.812 -8.480 1.00 45.23 397 A 1 ATOM 3224 C CD . PRO A 0 397 . 15.542 -53.959 -9.332 1.00 45.23 397 A 1 ATOM 3225 N N . GLY A 0 398 . 17.081 -50.362 -11.590 1.00 45.04 398 A 1 ATOM 3226 C CA . GLY A 0 398 . 18.364 -49.837 -12.099 1.00 45.04 398 A 1 ATOM 3227 C C . GLY A 0 398 . 18.691 -48.425 -11.574 1.00 45.04 398 A 1 ATOM 3228 O O . GLY A 0 398 . 17.789 -47.637 -11.302 1.00 45.04 398 A 1 ATOM 3229 N N . LYS A 0 399 . 19.983 -48.125 -11.372 1.00 43.96 399 A 1 ATOM 3230 C CA . LYS A 0 399 . 20.514 -46.939 -10.655 1.00 43.96 399 A 1 ATOM 3231 C C . LYS A 0 399 . 20.809 -45.747 -11.585 1.00 43.96 399 A 1 ATOM 3232 C CB . LYS A 0 399 . 21.871 -47.312 -10.014 1.00 43.96 399 A 1 ATOM 3233 O O . LYS A 0 399 . 21.425 -45.984 -12.614 1.00 43.96 399 A 1 ATOM 3234 C CG . LYS A 0 399 . 21.893 -48.462 -8.993 1.00 43.96 399 A 1 ATOM 3235 C CD . LYS A 0 399 . 23.340 -48.958 -8.813 1.00 43.96 399 A 1 ATOM 3236 C CE . LYS A 0 399 . 23.450 -50.035 -7.727 1.00 43.96 399 A 1 ATOM 3237 N NZ . LYS A 0 399 . 24.802 -50.654 -7.699 1.00 43.96 399 A 1 ATOM 3238 N N . SER A 0 400 . 20.594 -44.504 -11.121 1.00 43.38 400 A 1 ATOM 3239 C CA . SER A 0 400 . 21.650 -43.454 -11.059 1.00 43.38 400 A 1 ATOM 3240 C C . SER A 0 400 . 21.160 -42.099 -10.503 1.00 43.38 400 A 1 ATOM 3241 C CB . SER A 0 400 . 22.337 -43.166 -12.406 1.00 43.38 400 A 1 ATOM 3242 O O . SER A 0 400 . 20.305 -41.447 -11.091 1.00 43.38 400 A 1 ATOM 3243 O OG . SER A 0 400 . 21.405 -42.792 -13.392 1.00 43.38 400 A 1 ATOM 3244 N N . SER A 0 401 . 21.766 -41.683 -9.387 1.00 40.66 401 A 1 ATOM 3245 C CA . SER A 0 401 . 22.004 -40.308 -8.893 1.00 40.66 401 A 1 ATOM 3246 C C . SER A 0 401 . 21.375 -39.087 -9.603 1.00 40.66 401 A 1 ATOM 3247 C CB . SER A 0 401 . 23.525 -40.094 -8.904 1.00 40.66 401 A 1 ATOM 3248 O O . SER A 0 401 . 21.789 -38.713 -10.698 1.00 40.66 401 A 1 ATOM 3249 O OG . SER A 0 401 . 24.045 -40.402 -10.184 1.00 40.66 401 A 1 ATOM 3250 N N . GLY A 0 402 . 20.549 -38.341 -8.859 1.00 39.65 402 A 1 ATOM 3251 C CA . GLY A 0 402 . 20.216 -36.933 -9.118 1.00 39.65 402 A 1 ATOM 3252 C C . GLY A 0 402 . 19.342 -36.362 -7.993 1.00 39.65 402 A 1 ATOM 3253 O O . GLY A 0 402 . 18.228 -36.836 -7.789 1.00 39.65 402 A 1 ATOM 3254 N N . GLN A 0 403 . 19.840 -35.385 -7.226 1.00 41.21 403 A 1 ATOM 3255 C CA . GLN A 0 403 . 19.077 -34.769 -6.130 1.00 41.21 403 A 1 ATOM 3256 C C . GLN A 0 403 . 17.920 -33.924 -6.688 1.00 41.21 403 A 1 ATOM 3257 C CB . GLN A 0 403 . 19.995 -33.899 -5.248 1.00 41.21 403 A 1 ATOM 3258 O O . GLN A 0 403 . 18.142 -32.848 -7.237 1.00 41.21 403 A 1 ATOM 3259 C CG . GLN A 0 403 . 20.826 -34.706 -4.235 1.00 41.21 403 A 1 ATOM 3260 C CD . GLN A 0 403 . 21.816 -33.836 -3.457 1.00 41.21 403 A 1 ATOM 3261 N NE2 . GLN A 0 403 . 22.184 -34.205 -2.249 1.00 41.21 403 A 1 ATOM 3262 O OE1 . GLN A 0 403 . 22.303 -32.823 -3.922 1.00 41.21 403 A 1 ATOM 3263 N N . GLN A 0 404 . 16.680 -34.383 -6.508 1.00 35.40 404 A 1 ATOM 3264 C CA . GLN A 0 404 . 15.495 -33.553 -6.718 1.00 35.40 404 A 1 ATOM 3265 C C . GLN A 0 404 . 15.165 -32.778 -5.441 1.00 35.40 404 A 1 ATOM 3266 C CB . GLN A 0 404 . 14.295 -34.398 -7.173 1.00 35.40 404 A 1 ATOM 3267 O O . GLN A 0 404 . 14.684 -33.348 -4.463 1.00 35.40 404 A 1 ATOM 3268 C CG . GLN A 0 404 . 14.392 -34.787 -8.655 1.00 35.40 404 A 1 ATOM 3269 C CD . GLN A 0 404 . 13.143 -35.504 -9.163 1.00 35.40 404 A 1 ATOM 3270 N NE2 . GLN A 0 404 . 12.970 -35.615 -10.461 1.00 35.40 404 A 1 ATOM 3271 O OE1 . GLN A 0 404 . 12.297 -35.978 -8.423 1.00 35.40 404 A 1 ATOM 3272 N N . ILE A 0 405 . 15.373 -31.462 -5.473 1.00 39.79 405 A 1 ATOM 3273 C CA . ILE A 0 405 . 14.730 -30.546 -4.528 1.00 39.79 405 A 1 ATOM 3274 C C . ILE A 0 405 . 13.299 -30.331 -5.026 1.00 39.79 405 A 1 ATOM 3275 C CB . ILE A 0 405 . 15.528 -29.231 -4.381 1.00 39.79 405 A 1 ATOM 3276 O O . ILE A 0 405 . 13.080 -29.806 -6.118 1.00 39.79 405 A 1 ATOM 3277 C CG1 . ILE A 0 405 . 16.933 -29.534 -3.806 1.00 39.79 405 A 1 ATOM 3278 C CG2 . ILE A 0 405 . 14.767 -28.240 -3.477 1.00 39.79 405 A 1 ATOM 3279 C CD1 . ILE A 0 405 . 17.862 -28.316 -3.722 1.00 39.79 405 A 1 ATOM 3280 N N . CYS A 0 406 . 12.317 -30.756 -4.236 1.00 31.52 406 A 1 ATOM 3281 C CA . CYS A 0 406 . 10.900 -30.607 -4.550 1.00 31.52 406 A 1 ATOM 3282 C C . CYS A 0 406 . 10.438 -29.151 -4.359 1.00 31.52 406 A 1 ATOM 3283 C CB . CYS A 0 406 . 10.101 -31.638 -3.734 1.00 31.52 406 A 1 ATOM 3284 O O . CYS A 0 406 . 9.868 -28.790 -3.330 1.00 31.52 406 A 1 ATOM 3285 S SG . CYS A 0 406 . 10.519 -31.548 -1.966 1.00 31.52 406 A 1 ATOM 3286 N N . GLY A 0 407 . 10.681 -28.311 -5.367 1.00 34.01 407 A 1 ATOM 3287 C CA . GLY A 0 407 . 10.089 -26.978 -5.455 1.00 34.01 407 A 1 ATOM 3288 C C . GLY A 0 407 . 8.572 -27.071 -5.619 1.00 34.01 407 A 1 ATOM 3289 O O . GLY A 0 407 . 8.079 -27.699 -6.556 1.00 34.01 407 A 1 ATOM 3290 N N . SER A 0 408 . 7.823 -26.449 -4.709 1.00 37.55 408 A 1 ATOM 3291 C CA . SER A 0 408 . 6.367 -26.342 -4.805 1.00 37.55 408 A 1 ATOM 3292 C C . SER A 0 408 . 5.971 -25.603 -6.083 1.00 37.55 408 A 1 ATOM 3293 C CB . SER A 0 408 . 5.819 -25.596 -3.583 1.00 37.55 408 A 1 ATOM 3294 O O . SER A 0 408 . 6.327 -24.437 -6.256 1.00 37.55 408 A 1 ATOM 3295 O OG . SER A 0 408 . 6.515 -24.378 -3.401 1.00 37.55 408 A 1 ATOM 3296 N N . SER A 0 409 . 5.203 -26.258 -6.955 1.00 33.37 409 A 1 ATOM 3297 C CA . SER A 0 409 . 4.660 -25.659 -8.174 1.00 33.37 409 A 1 ATOM 3298 C C . SER A 0 409 . 3.587 -24.618 -7.834 1.00 33.37 409 A 1 ATOM 3299 C CB . SER A 0 409 . 4.117 -26.760 -9.095 1.00 33.37 409 A 1 ATOM 3300 O O . SER A 0 409 . 2.391 -24.916 -7.841 1.00 33.37 409 A 1 ATOM 3301 O OG . SER A 0 409 . 3.119 -27.508 -8.426 1.00 33.37 409 A 1 ATOM 3302 N N . GLY A 0 410 . 4.018 -23.397 -7.517 1.00 37.35 410 A 1 ATOM 3303 C CA . GLY A 0 410 . 3.135 -22.241 -7.455 1.00 37.35 410 A 1 ATOM 3304 C C . GLY A 0 410 . 2.541 -21.994 -8.837 1.00 37.35 410 A 1 ATOM 3305 O O . GLY A 0 410 . 3.271 -21.820 -9.813 1.00 37.35 410 A 1 ATOM 3306 N N . THR A 0 411 . 1.215 -22.005 -8.937 1.00 42.13 411 A 1 ATOM 3307 C CA . THR A 0 411 . 0.513 -21.612 -10.158 1.00 42.13 411 A 1 ATOM 3308 C C . THR A 0 411 . 0.733 -20.122 -10.379 1.00 42.13 411 A 1 ATOM 3309 C CB . THR A 0 411 . -0.991 -21.919 -10.053 1.00 42.13 411 A 1 ATOM 3310 O O . THR A 0 411 . 0.055 -19.307 -9.758 1.00 42.13 411 A 1 ATOM 3311 C CG2 . THR A 0 411 . -1.268 -23.419 -10.148 1.00 42.13 411 A 1 ATOM 3312 O OG1 . THR A 0 411 . -1.500 -21.487 -8.813 1.00 42.13 411 A 1 ATOM 3313 N N . SER A 0 412 . 1.689 -19.760 -11.240 1.00 47.44 412 A 1 ATOM 3314 C CA . SER A 0 412 . 1.863 -18.373 -11.677 1.00 47.44 412 A 1 ATOM 3315 C C . SER A 0 412 . 0.560 -17.912 -12.331 1.00 47.44 412 A 1 ATOM 3316 C CB . SER A 0 412 . 3.055 -18.249 -12.632 1.00 47.44 412 A 1 ATOM 3317 O O . SER A 0 412 . 0.175 -18.401 -13.397 1.00 47.44 412 A 1 ATOM 3318 O OG . SER A 0 412 . 3.213 -16.922 -13.094 1.00 47.44 412 A 1 ATOM 3319 N N . SER A 0 413 . -0.158 -17.029 -11.636 1.00 53.27 413 A 1 ATOM 3320 C CA . SER A 0 413 . -1.406 -16.445 -12.111 1.00 53.27 413 A 1 ATOM 3321 C C . SER A 0 413 . -1.090 -15.567 -13.317 1.00 53.27 413 A 1 ATOM 3322 C CB . SER A 0 413 . -2.068 -15.641 -10.986 1.00 53.27 413 A 1 ATOM 3323 O O . SER A 0 413 . -0.540 -14.476 -13.180 1.00 53.27 413 A 1 ATOM 3324 O OG . SER A 0 413 . -3.329 -15.168 -11.412 1.00 53.27 413 A 1 ATOM 3325 N N . SER A 0 414 . -1.381 -16.060 -14.522 1.00 70.46 414 A 1 ATOM 3326 C CA . SER A 0 414 . -1.141 -15.302 -15.749 1.00 70.46 414 A 1 ATOM 3327 C C . SER A 0 414 . -2.230 -14.241 -15.914 1.00 70.46 414 A 1 ATOM 3328 C CB . SER A 0 414 . -1.029 -16.232 -16.960 1.00 70.46 414 A 1 ATOM 3329 O O . SER A 0 414 . -3.278 -14.483 -16.511 1.00 70.46 414 A 1 ATOM 3330 O OG . SER A 0 414 . -0.474 -15.529 -18.056 1.00 70.46 414 A 1 ATOM 3331 N N . PHE A 0 415 . -1.984 -13.059 -15.350 1.00 87.80 415 A 1 ATOM 3332 C CA . PHE A 0 415 . -2.795 -11.864 -15.560 1.00 87.80 415 A 1 ATOM 3333 C C . PHE A 0 415 . -2.052 -10.854 -16.440 1.00 87.80 415 A 1 ATOM 3334 C CB . PHE A 0 415 . -3.217 -11.253 -14.217 1.00 87.80 415 A 1 ATOM 3335 O O . PHE A 0 415 . -0.820 -10.829 -16.507 1.00 87.80 415 A 1 ATOM 3336 C CG . PHE A 0 415 . -2.105 -10.521 -13.490 1.00 87.80 415 A 1 ATOM 3337 C CD1 . PHE A 0 415 . -1.264 -11.222 -12.610 1.00 87.80 415 A 1 ATOM 3338 C CD2 . PHE A 0 415 . -1.914 -9.138 -13.686 1.00 87.80 415 A 1 ATOM 3339 C CE1 . PHE A 0 415 . -0.248 -10.547 -11.917 1.00 87.80 415 A 1 ATOM 3340 C CE2 . PHE A 0 415 . -0.906 -8.461 -12.977 1.00 87.80 415 A 1 ATOM 3341 C CZ . PHE A 0 415 . -0.078 -9.163 -12.084 1.00 87.80 415 A 1 ATOM 3342 N N . ARG A 0 416 . -2.804 -9.969 -17.102 1.00 88.91 416 A 1 ATOM 3343 C CA . ARG A 0 416 . -2.233 -8.867 -17.880 1.00 88.91 416 A 1 ATOM 3344 C C . ARG A 0 416 . -2.261 -7.573 -17.075 1.00 88.91 416 A 1 ATOM 3345 C CB . ARG A 0 416 . -2.974 -8.733 -19.213 1.00 88.91 416 A 1 ATOM 3346 O O . ARG A 0 416 . -3.317 -7.152 -16.612 1.00 88.91 416 A 1 ATOM 3347 C CG . ARG A 0 416 . -2.150 -7.932 -20.228 1.00 88.91 416 A 1 ATOM 3348 C CD . ARG A 0 416 . -2.953 -7.707 -21.514 1.00 88.91 416 A 1 ATOM 3349 N NE . ARG A 0 416 . -2.080 -7.701 -22.701 1.00 88.91 416 A 1 ATOM 3350 N NH1 . ARG A 0 416 . -3.732 -7.538 -24.288 1.00 88.91 416 A 1 ATOM 3351 N NH2 . ARG A 0 416 . -1.626 -7.918 -24.920 1.00 88.91 416 A 1 ATOM 3352 C CZ . ARG A 0 416 . -2.482 -7.715 -23.959 1.00 88.91 416 A 1 ATOM 3353 N N . ARG A 0 417 . -1.109 -6.912 -16.976 1.00 92.97 417 A 1 ATOM 3354 C CA . ARG A 0 417 . -0.995 -5.543 -16.455 1.00 92.97 417 A 1 ATOM 3355 C C . ARG A 0 417 . -1.577 -4.553 -17.467 1.00 92.97 417 A 1 ATOM 3356 C CB . ARG A 0 417 . 0.474 -5.243 -16.120 1.00 92.97 417 A 1 ATOM 3357 O O . ARG A 0 417 . -1.330 -4.671 -18.668 1.00 92.97 417 A 1 ATOM 3358 C CG . ARG A 0 417 . 0.945 -6.092 -14.930 1.00 92.97 417 A 1 ATOM 3359 C CD . ARG A 0 417 . 2.460 -6.041 -14.739 1.00 92.97 417 A 1 ATOM 3360 N NE . ARG A 0 417 . 2.834 -6.649 -13.457 1.00 92.97 417 A 1 ATOM 3361 N NH1 . ARG A 0 417 . 2.894 -8.916 -13.943 1.00 92.97 417 A 1 ATOM 3362 N NH2 . ARG A 0 417 . 3.411 -8.225 -11.944 1.00 92.97 417 A 1 ATOM 3363 C CZ . ARG A 0 417 . 3.037 -7.909 -13.135 1.00 92.97 417 A 1 ATOM 3364 N N . VAL A 0 418 . -2.356 -3.590 -16.988 1.00 91.47 418 A 1 ATOM 3365 C CA . VAL A 0 418 . -2.943 -2.516 -17.798 1.00 91.47 418 A 1 ATOM 3366 C C . VAL A 0 418 . -1.955 -1.344 -17.902 1.00 91.47 418 A 1 ATOM 3367 C CB . VAL A 0 418 . -4.309 -2.081 -17.233 1.00 91.47 418 A 1 ATOM 3368 O O . VAL A 0 418 . -1.463 -0.894 -16.864 1.00 91.47 418 A 1 ATOM 3369 C CG1 . VAL A 0 418 . -4.912 -0.902 -18.006 1.00 91.47 418 A 1 ATOM 3370 C CG2 . VAL A 0 418 . -5.287 -3.261 -17.341 1.00 91.47 418 A 1 ATOM 3371 N N . PRO A 0 419 . -1.663 -0.837 -19.119 1.00 92.94 419 A 1 ATOM 3372 C CA . PRO A 0 419 . -0.782 0.314 -19.311 1.00 92.94 419 A 1 ATOM 3373 C C . PRO A 0 419 . -1.300 1.595 -18.653 1.00 92.94 419 A 1 ATOM 3374 C CB . PRO A 0 419 . -0.644 0.503 -20.826 1.00 92.94 419 A 1 ATOM 3375 O O . PRO A 0 419 . -2.503 1.859 -18.595 1.00 92.94 419 A 1 ATOM 3376 C CG . PRO A 0 419 . -0.945 -0.883 -21.384 1.00 92.94 419 A 1 ATOM 3377 C CD . PRO A 0 419 . -1.997 -1.413 -20.415 1.00 92.94 419 A 1 ATOM 3378 N N . SER A 0 420 . -0.373 2.446 -18.232 1.00 93.05 420 A 1 ATOM 3379 C CA . SER A 0 420 . -0.647 3.768 -17.690 1.00 93.05 420 A 1 ATOM 3380 C C . SER A 0 420 . -1.368 4.675 -18.679 1.00 93.05 420 A 1 ATOM 3381 C CB . SER A 0 420 . 0.663 4.462 -17.349 1.00 93.05 420 A 1 ATOM 3382 O O . SER A 0 420 . -1.009 4.794 -19.854 1.00 93.05 420 A 1 ATOM 3383 O OG . SER A 0 420 . 1.217 3.923 -16.179 1.00 93.05 420 A 1 ATOM 3384 N N . LYS A 0 421 . -2.314 5.458 -18.155 1.00 92.43 421 A 1 ATOM 3385 C CA . LYS A 0 421 . -2.877 6.594 -18.882 1.00 92.43 421 A 1 ATOM 3386 C C . LYS A 0 421 . -1.789 7.636 -19.165 1.00 92.43 421 A 1 ATOM 3387 C CB . LYS A 0 421 . -4.038 7.181 -18.075 1.00 92.43 421 A 1 ATOM 3388 O O . LYS A 0 421 . -1.166 8.152 -18.237 1.00 92.43 421 A 1 ATOM 3389 C CG . LYS A 0 421 . -4.723 8.314 -18.845 1.00 92.43 421 A 1 ATOM 3390 C CD . LYS A 0 421 . -5.903 8.846 -18.036 1.00 92.43 421 A 1 ATOM 3391 C CE . LYS A 0 421 . -6.555 9.995 -18.802 1.00 92.43 421 A 1 ATOM 3392 N NZ . LYS A 0 421 . -7.664 10.580 -18.013 1.00 92.43 421 A 1 ATOM 3393 N N . ARG A 0 422 . -1.624 7.983 -20.443 1.00 93.88 422 A 1 ATOM 3394 C CA . ARG A 0 422 . -0.761 9.081 -20.898 1.00 93.88 422 A 1 ATOM 3395 C C . ARG A 0 422 . -1.519 10.408 -20.966 1.00 93.88 422 A 1 ATOM 3396 C CB . ARG A 0 422 . -0.084 8.736 -22.234 1.00 93.88 422 A 1 ATOM 3397 O O . ARG A 0 422 . -2.711 10.453 -21.275 1.00 93.88 422 A 1 ATOM 3398 C CG . ARG A 0 422 . 0.880 7.548 -22.100 1.00 93.88 422 A 1 ATOM 3399 C CD . ARG A 0 422 . 1.608 7.300 -23.426 1.00 93.88 422 A 1 ATOM 3400 N NE . ARG A 0 422 . 2.459 6.100 -23.354 1.00 93.88 422 A 1 ATOM 3401 N NH1 . ARG A 0 422 . 4.426 7.086 -22.627 1.00 93.88 422 A 1 ATOM 3402 N NH2 . ARG A 0 422 . 4.344 4.894 -23.012 1.00 93.88 422 A 1 ATOM 3403 C CZ . ARG A 0 422 . 3.734 6.043 -23.003 1.00 93.88 422 A 1 ATOM 3404 N N . PHE A 0 423 . -0.791 11.480 -20.703 1.00 94.34 423 A 1 ATOM 3405 C CA . PHE A 0 423 . -1.207 12.877 -20.714 1.00 94.34 423 A 1 ATOM 3406 C C . PHE A 0 423 . -0.316 13.671 -21.682 1.00 94.34 423 A 1 ATOM 3407 C CB . PHE A 0 423 . -1.122 13.430 -19.280 1.00 94.34 423 A 1 ATOM 3408 O O . PHE A 0 423 . 0.697 13.169 -22.172 1.00 94.34 423 A 1 ATOM 3409 C CG . PHE A 0 423 . -2.058 12.767 -18.281 1.00 94.34 423 A 1 ATOM 3410 C CD1 . PHE A 0 423 . -3.270 13.390 -17.925 1.00 94.34 423 A 1 ATOM 3411 C CD2 . PHE A 0 423 . -1.704 11.546 -17.675 1.00 94.34 423 A 1 ATOM 3412 C CE1 . PHE A 0 423 . -4.109 12.809 -16.956 1.00 94.34 423 A 1 ATOM 3413 C CE2 . PHE A 0 423 . -2.546 10.959 -16.714 1.00 94.34 423 A 1 ATOM 3414 C CZ . PHE A 0 423 . -3.743 11.596 -16.345 1.00 94.34 423 A 1 ATOM 3415 N N . THR A 0 424 . -0.681 14.921 -21.964 1.00 94.49 424 A 1 ATOM 3416 C CA . THR A 0 424 . 0.173 15.845 -22.724 1.00 94.49 424 A 1 ATOM 3417 C C . THR A 0 424 . 1.476 16.112 -21.971 1.00 94.49 424 A 1 ATOM 3418 C CB . THR A 0 424 . -0.545 17.180 -22.965 1.00 94.49 424 A 1 ATOM 3419 O O . THR A 0 424 . 1.440 16.400 -20.773 1.00 94.49 424 A 1 ATOM 3420 C CG2 . THR A 0 424 . -1.709 17.027 -23.945 1.00 94.49 424 A 1 ATOM 3421 O OG1 . THR A 0 424 . -1.082 17.659 -21.753 1.00 94.49 424 A 1 ATOM 3422 N N . SER A 0 425 . 2.605 16.048 -22.677 1.00 93.54 425 A 1 ATOM 3423 C CA . SER A 0 425 . 3.932 16.331 -22.127 1.00 93.54 425 A 1 ATOM 3424 C C . SER A 0 425 . 4.099 17.793 -21.698 1.00 93.54 425 A 1 ATOM 3425 C CB . SER A 0 425 . 5.011 15.947 -23.148 1.00 93.54 425 A 1 ATOM 3426 O O . SER A 0 425 . 3.358 18.686 -22.125 1.00 93.54 425 A 1 ATOM 3427 O OG . SER A 0 425 . 4.757 16.543 -24.410 1.00 93.54 425 A 1 ATOM 3428 N N . ARG A 0 426 . 5.101 18.055 -20.850 1.00 93.99 426 A 1 ATOM 3429 C CA . ARG A 0 426 . 5.439 19.409 -20.400 1.00 93.99 426 A 1 ATOM 3430 C C . ARG A 0 426 . 5.970 20.246 -21.579 1.00 93.99 426 A 1 ATOM 3431 C CB . ARG A 0 426 . 6.444 19.344 -19.238 1.00 93.99 426 A 1 ATOM 3432 O O . ARG A 0 426 . 6.938 19.835 -22.226 1.00 93.99 426 A 1 ATOM 3433 C CG . ARG A 0 426 . 6.659 20.728 -18.597 1.00 93.99 426 A 1 ATOM 3434 C CD . ARG A 0 426 . 7.663 20.687 -17.436 1.00 93.99 426 A 1 ATOM 3435 N NE . ARG A 0 426 . 7.152 19.858 -16.340 1.00 93.99 426 A 1 ATOM 3436 N NH1 . ARG A 0 426 . 6.074 21.422 -15.037 1.00 93.99 426 A 1 ATOM 3437 N NH2 . ARG A 0 426 . 5.816 19.233 -14.654 1.00 93.99 426 A 1 ATOM 3438 C CZ . ARG A 0 426 . 6.356 20.186 -15.346 1.00 93.99 426 A 1 ATOM 3439 N N . PRO A 0 427 . 5.427 21.455 -21.838 1.00 93.32 427 A 1 ATOM 3440 C CA . PRO A 0 427 . 5.871 22.287 -22.958 1.00 93.32 427 A 1 ATOM 3441 C C . PRO A 0 427 . 7.345 22.717 -22.919 1.00 93.32 427 A 1 ATOM 3442 C CB . PRO A 0 427 . 4.951 23.513 -22.948 1.00 93.32 427 A 1 ATOM 3443 O O . PRO A 0 427 . 7.897 23.028 -23.972 1.00 93.32 427 A 1 ATOM 3444 C CG . PRO A 0 427 . 3.667 22.984 -22.315 1.00 93.32 427 A 1 ATOM 3445 C CD . PRO A 0 427 . 4.192 21.994 -21.279 1.00 93.32 427 A 1 ATOM 3446 N N . SER A 0 428 . 7.992 22.771 -21.749 1.00 93.76 428 A 1 ATOM 3447 C CA . SER A 0 428 . 9.420 23.106 -21.638 1.00 93.76 428 A 1 ATOM 3448 C C . SER A 0 428 . 10.311 21.991 -22.186 1.00 93.76 428 A 1 ATOM 3449 C CB . SER A 0 428 . 9.805 23.439 -20.195 1.00 93.76 428 A 1 ATOM 3450 O O . SER A 0 428 . 11.162 22.273 -23.029 1.00 93.76 428 A 1 ATOM 3451 O OG . SER A 0 428 . 9.394 22.409 -19.332 1.00 93.76 428 A 1 ATOM 3452 N N . PHE A 0 429 . 10.066 20.729 -21.814 1.00 94.00 429 A 1 ATOM 3453 C CA . PHE A 0 429 . 10.786 19.586 -22.381 1.00 94.00 429 A 1 ATOM 3454 C C . PHE A 0 429 . 10.555 19.448 -23.886 1.00 94.00 429 A 1 ATOM 3455 C CB . PHE A 0 429 . 10.389 18.285 -21.678 1.00 94.00 429 A 1 ATOM 3456 O O . PHE A 0 429 . 11.523 19.305 -24.624 1.00 94.00 429 A 1 ATOM 3457 C CG . PHE A 0 429 . 10.756 18.146 -20.217 1.00 94.00 429 A 1 ATOM 3458 C CD1 . PHE A 0 429 . 11.973 18.645 -19.707 1.00 94.00 429 A 1 ATOM 3459 C CD2 . PHE A 0 429 . 9.910 17.395 -19.386 1.00 94.00 429 A 1 ATOM 3460 C CE1 . PHE A 0 429 . 12.330 18.392 -18.371 1.00 94.00 429 A 1 ATOM 3461 C CE2 . PHE A 0 429 . 10.273 17.140 -18.057 1.00 94.00 429 A 1 ATOM 3462 C CZ . PHE A 0 429 . 11.480 17.636 -17.547 1.00 94.00 429 A 1 ATOM 3463 N N . ALA A 0 430 . 9.311 19.581 -24.362 1.00 91.14 430 A 1 ATOM 3464 C CA . ALA A 0 430 . 9.016 19.502 -25.796 1.00 91.14 430 A 1 ATOM 3465 C C . ALA A 0 430 . 9.734 20.603 -26.605 1.00 91.14 430 A 1 ATOM 3466 C CB . ALA A 0 430 . 7.494 19.567 -25.973 1.00 91.14 430 A 1 ATOM 3467 O O . ALA A 0 430 . 10.187 20.372 -27.724 1.00 91.14 430 A 1 ATOM 3468 N N . LYS A 0 431 . 9.891 21.809 -26.037 1.00 91.94 431 A 1 ATOM 3469 C CA . LYS A 0 431 . 10.711 22.872 -26.644 1.00 91.94 431 A 1 ATOM 3470 C C . LYS A 0 431 . 12.205 22.544 -26.608 1.00 91.94 431 A 1 ATOM 3471 C CB . LYS A 0 431 . 10.451 24.211 -25.945 1.00 91.94 431 A 1 ATOM 3472 O O . LYS A 0 431 . 12.886 22.833 -27.588 1.00 91.94 431 A 1 ATOM 3473 C CG . LYS A 0 431 . 9.105 24.830 -26.342 1.00 91.94 431 A 1 ATOM 3474 C CD . LYS A 0 431 . 8.821 26.041 -25.446 1.00 91.94 431 A 1 ATOM 3475 C CE . LYS A 0 431 . 7.454 26.645 -25.774 1.00 91.94 431 A 1 ATOM 3476 N NZ . LYS A 0 431 . 7.183 27.837 -24.933 1.00 91.94 431 A 1 ATOM 3477 N N . ARG A 0 432 . 12.706 21.975 -25.506 1.00 90.90 432 A 1 ATOM 3478 C CA . ARG A 0 432 . 14.120 21.603 -25.334 1.00 90.90 432 A 1 ATOM 3479 C C . ARG A 0 432 . 14.532 20.512 -26.329 1.00 90.90 432 A 1 ATOM 3480 C CB . ARG A 0 432 . 14.378 21.232 -23.859 1.00 90.90 432 A 1 ATOM 3481 O O . ARG A 0 432 . 15.483 20.731 -27.069 1.00 90.90 432 A 1 ATOM 3482 C CG . ARG A 0 432 . 15.875 21.031 -23.570 1.00 90.90 432 A 1 ATOM 3483 C CD . ARG A 0 432 . 16.190 20.728 -22.094 1.00 90.90 432 A 1 ATOM 3484 N NE . ARG A 0 432 . 15.890 21.874 -21.196 1.00 90.90 432 A 1 ATOM 3485 N NH1 . ARG A 0 432 . 14.854 20.747 -19.465 1.00 90.90 432 A 1 ATOM 3486 N NH2 . ARG A 0 432 . 14.884 22.923 -19.415 1.00 90.90 432 A 1 ATOM 3487 C CZ . ARG A 0 432 . 15.230 21.842 -20.047 1.00 90.90 432 A 1 ATOM 3488 N N . GLU A 0 433 . 13.742 19.447 -26.452 1.00 88.82 433 A 1 ATOM 3489 C CA . GLU A 0 433 . 13.934 18.349 -27.418 1.00 88.82 433 A 1 ATOM 3490 C C . GLU A 0 433 . 14.021 18.879 -28.866 1.00 88.82 433 A 1 ATOM 3491 C CB . GLU A 0 433 . 12.775 17.350 -27.206 1.00 88.82 433 A 1 ATOM 3492 O O . GLU A 0 433 . 14.974 18.595 -29.583 1.00 88.82 433 A 1 ATOM 3493 C CG . GLU A 0 433 . 12.911 15.986 -27.903 1.00 88.82 433 A 1 ATOM 3494 C CD . GLU A 0 433 . 11.772 15.039 -27.462 1.00 88.82 433 A 1 ATOM 3495 O OE1 . GLU A 0 433 . 12.043 14.035 -26.750 1.00 88.82 433 A 1 ATOM 3496 O OE2 . GLU A 0 433 . 10.598 15.372 -27.752 1.00 88.82 433 A 1 ATOM 3497 N N . VAL A 0 434 . 13.120 19.789 -29.268 1.00 90.20 434 A 1 ATOM 3498 C CA . VAL A 0 434 . 13.149 20.431 -30.601 1.00 90.20 434 A 1 ATOM 3499 C C . VAL A 0 434 . 14.375 21.338 -30.823 1.00 90.20 434 A 1 ATOM 3500 C CB . VAL A 0 434 . 11.833 21.207 -30.829 1.00 90.20 434 A 1 ATOM 3501 O O . VAL A 0 434 . 14.761 21.581 -31.971 1.00 90.20 434 A 1 ATOM 3502 C CG1 . VAL A 0 434 . 11.820 22.103 -32.081 1.00 90.20 434 A 1 ATOM 3503 C CG2 . VAL A 0 434 . 10.656 20.237 -30.984 1.00 90.20 434 A 1 ATOM 3504 N N . ILE A 0 435 . 14.979 21.889 -29.767 1.00 90.26 435 A 1 ATOM 3505 C CA . ILE A 0 435 . 16.214 22.689 -29.860 1.00 90.26 435 A 1 ATOM 3506 C C . ILE A 0 435 . 17.438 21.769 -29.959 1.00 90.26 435 A 1 ATOM 3507 C CB . ILE A 0 435 . 16.311 23.692 -28.683 1.00 90.26 435 A 1 ATOM 3508 O O . ILE A 0 435 . 18.326 22.031 -30.775 1.00 90.26 435 A 1 ATOM 3509 C CG1 . ILE A 0 435 . 15.220 24.781 -28.818 1.00 90.26 435 A 1 ATOM 3510 C CG2 . ILE A 0 435 . 17.698 24.364 -28.633 1.00 90.26 435 A 1 ATOM 3511 C CD1 . ILE A 0 435 . 14.977 25.590 -27.536 1.00 90.26 435 A 1 ATOM 3512 N N . GLU A 0 436 . 17.463 20.688 -29.182 1.00 88.48 436 A 1 ATOM 3513 C CA . GLU A 0 436 . 18.497 19.651 -29.215 1.00 88.48 436 A 1 ATOM 3514 C C . GLU A 0 436 . 18.527 18.977 -30.598 1.00 88.48 436 A 1 ATOM 3515 C CB . GLU A 0 436 . 18.280 18.675 -28.038 1.00 88.48 436 A 1 ATOM 3516 O O . GLU A 0 436 . 19.549 19.060 -31.274 1.00 88.48 436 A 1 ATOM 3517 C CG . GLU A 0 436 . 18.648 19.355 -26.699 1.00 88.48 436 A 1 ATOM 3518 C CD . GLU A 0 436 . 18.239 18.589 -25.426 1.00 88.48 436 A 1 ATOM 3519 O OE1 . GLU A 0 436 . 18.445 19.164 -24.329 1.00 88.48 436 A 1 ATOM 3520 O OE2 . GLU A 0 436 . 17.677 17.476 -25.523 1.00 88.48 436 A 1 ATOM 3521 N N . ASP A 0 437 . 17.391 18.502 -31.123 1.00 88.37 437 A 1 ATOM 3522 C CA . ASP A 0 437 . 17.268 17.920 -32.475 1.00 88.37 437 A 1 ATOM 3523 C C . ASP A 0 437 . 17.785 18.844 -33.594 1.00 88.37 437 A 1 ATOM 3524 C CB . ASP A 0 437 . 15.783 17.641 -32.778 1.00 88.37 437 A 1 ATOM 3525 O O . ASP A 0 437 . 18.427 18.408 -34.557 1.00 88.37 437 A 1 ATOM 3526 C CG . ASP A 0 437 . 15.257 16.274 -32.338 1.00 88.37 437 A 1 ATOM 3527 O OD1 . ASP A 0 437 . 16.080 15.393 -32.008 1.00 88.37 437 A 1 ATOM 3528 O OD2 . ASP A 0 437 . 14.028 16.101 -32.490 1.00 88.37 437 A 1 ATOM 3529 N N . LYS A 0 438 . 17.505 20.151 -33.496 1.00 91.71 438 A 1 ATOM 3530 C CA . LYS A 0 438 . 18.009 21.151 -34.454 1.00 91.71 438 A 1 ATOM 3531 C C . LYS A 0 438 . 19.519 21.344 -34.339 1.00 91.71 438 A 1 ATOM 3532 C CB . LYS A 0 438 . 17.300 22.492 -34.238 1.00 91.71 438 A 1 ATOM 3533 O O . LYS A 0 438 . 20.168 21.601 -35.356 1.00 91.71 438 A 1 ATOM 3534 C CG . LYS A 0 438 . 15.889 22.497 -34.835 1.00 91.71 438 A 1 ATOM 3535 C CD . LYS A 0 438 . 15.172 23.787 -34.430 1.00 91.71 438 A 1 ATOM 3536 C CE . LYS A 0 438 . 13.725 23.742 -34.919 1.00 91.71 438 A 1 ATOM 3537 N NZ . LYS A 0 438 . 12.966 24.920 -34.439 1.00 91.71 438 A 1 ATOM 3538 N N . SER A 0 439 . 20.059 21.235 -33.130 1.00 91.50 439 A 1 ATOM 3539 C CA . SER A 0 439 . 21.490 21.362 -32.848 1.00 91.50 439 A 1 ATOM 3540 C C . SER A 0 439 . 22.238 20.132 -33.362 1.00 91.50 439 A 1 ATOM 3541 C CB . SER A 0 439 . 21.720 21.609 -31.353 1.00 91.50 439 A 1 ATOM 3542 O O . SER A 0 439 . 23.134 20.285 -34.189 1.00 91.50 439 A 1 ATOM 3543 O OG . SER A 0 439 . 20.980 22.755 -30.961 1.00 91.50 439 A 1 ATOM 3544 N N . ASP A 0 440 . 21.763 18.930 -33.030 1.00 90.43 440 A 1 ATOM 3545 C CA . ASP A 0 440 . 22.220 17.640 -33.561 1.00 90.43 440 A 1 ATOM 3546 C C . ASP A 0 440 . 22.222 17.618 -35.096 1.00 90.43 440 A 1 ATOM 3547 C CB . ASP A 0 440 . 21.263 16.538 -33.065 1.00 90.43 440 A 1 ATOM 3548 O O . ASP A 0 440 . 23.201 17.230 -35.737 1.00 90.43 440 A 1 ATOM 3549 C CG . ASP A 0 440 . 21.829 15.723 -31.908 1.00 90.43 440 A 1 ATOM 3550 O OD1 . ASP A 0 440 . 22.321 16.339 -30.942 1.00 90.43 440 A 1 ATOM 3551 O OD2 . ASP A 0 440 . 21.806 14.474 -32.070 1.00 90.43 440 A 1 ATOM 3552 N N . LYS A 0 441 . 21.128 18.071 -35.724 1.00 91.34 441 A 1 ATOM 3553 C CA . LYS A 0 441 . 21.023 18.138 -37.188 1.00 91.34 441 A 1 ATOM 3554 C C . LYS A 0 441 . 22.025 19.123 -37.795 1.00 91.34 441 A 1 ATOM 3555 C CB . LYS A 0 441 . 19.574 18.468 -37.568 1.00 91.34 441 A 1 ATOM 3556 O O . LYS A 0 441 . 22.567 18.852 -38.869 1.00 91.34 441 A 1 ATOM 3557 C CG . LYS A 0 441 . 19.358 18.422 -39.087 1.00 91.34 441 A 1 ATOM 3558 C CD . LYS A 0 441 . 17.878 18.604 -39.431 1.00 91.34 441 A 1 ATOM 3559 C CE . LYS A 0 441 . 17.695 18.493 -40.948 1.00 91.34 441 A 1 ATOM 3560 N NZ . LYS A 0 441 . 16.262 18.544 -41.328 1.00 91.34 441 A 1 ATOM 3561 N N . ARG A 0 442 . 22.284 20.256 -37.130 1.00 93.12 442 A 1 ATOM 3562 C CA . ARG A 0 442 . 23.309 21.224 -37.547 1.00 93.12 442 A 1 ATOM 3563 C C . ARG A 0 442 . 24.711 20.636 -37.397 1.00 93.12 442 A 1 ATOM 3564 C CB . ARG A 0 442 . 23.136 22.531 -36.755 1.00 93.12 442 A 1 ATOM 3565 O O . ARG A 0 442 . 25.517 20.812 -38.307 1.00 93.12 442 A 1 ATOM 3566 C CG . ARG A 0 442 . 24.155 23.605 -37.165 1.00 93.12 442 A 1 ATOM 3567 C CD . ARG A 0 442 . 23.955 24.876 -36.333 1.00 93.12 442 A 1 ATOM 3568 N NE . ARG A 0 442 . 24.961 25.903 -36.669 1.00 93.12 442 A 1 ATOM 3569 N NH1 . ARG A 0 442 . 24.301 27.475 -35.130 1.00 93.12 442 A 1 ATOM 3570 N NH2 . ARG A 0 442 . 26.040 27.901 -36.457 1.00 93.12 442 A 1 ATOM 3571 C CZ . ARG A 0 442 . 25.094 27.084 -36.088 1.00 93.12 442 A 1 ATOM 3572 N N . GLU A 0 443 . 24.990 19.923 -36.311 1.00 91.97 443 A 1 ATOM 3573 C CA . GLU A 0 443 . 26.287 19.288 -36.082 1.00 91.97 443 A 1 ATOM 3574 C C . GLU A 0 443 . 26.557 18.179 -37.105 1.00 91.97 443 A 1 ATOM 3575 C CB . GLU A 0 443 . 26.382 18.763 -34.645 1.00 91.97 443 A 1 ATOM 3576 O O . GLU A 0 443 . 27.581 18.218 -37.781 1.00 91.97 443 A 1 ATOM 3577 C CG . GLU A 0 443 . 27.858 18.496 -34.325 1.00 91.97 443 A 1 ATOM 3578 C CD . GLU A 0 443 . 28.081 17.797 -32.984 1.00 91.97 443 A 1 ATOM 3579 O OE1 . GLU A 0 443 . 29.125 17.110 -32.905 1.00 91.97 443 A 1 ATOM 3580 O OE2 . GLU A 0 443 . 27.228 17.950 -32.088 1.00 91.97 443 A 1 ATOM 3581 N N . ARG A 0 444 . 25.605 17.265 -37.337 1.00 92.76 444 A 1 ATOM 3582 C CA . ARG A 0 444 . 25.727 16.220 -38.373 1.00 92.76 444 A 1 ATOM 3583 C C . ARG A 0 444 . 25.941 16.811 -39.770 1.00 92.76 444 A 1 ATOM 3584 C CB . ARG A 0 444 . 24.491 15.308 -38.354 1.00 92.76 444 A 1 ATOM 3585 O O . ARG A 0 444 . 26.716 16.268 -40.553 1.00 92.76 444 A 1 ATOM 3586 C CG . ARG A 0 444 . 24.413 14.455 -37.078 1.00 92.76 444 A 1 ATOM 3587 C CD . ARG A 0 444 . 23.126 13.620 -37.059 1.00 92.76 444 A 1 ATOM 3588 N NE . ARG A 0 444 . 22.753 13.243 -35.683 1.00 92.76 444 A 1 ATOM 3589 N NH1 . ARG A 0 444 . 21.045 11.790 -36.167 1.00 92.76 444 A 1 ATOM 3590 N NH2 . ARG A 0 444 . 21.384 12.452 -34.053 1.00 92.76 444 A 1 ATOM 3591 C CZ . ARG A 0 444 . 21.737 12.491 -35.307 1.00 92.76 444 A 1 ATOM 3592 N N . LEU A 0 445 . 25.305 17.945 -40.084 1.00 93.36 445 A 1 ATOM 3593 C CA . LEU A 0 445 . 25.539 18.667 -41.340 1.00 93.36 445 A 1 ATOM 3594 C C . LEU A 0 445 . 26.950 19.275 -41.412 1.00 93.36 445 A 1 ATOM 3595 C CB . LEU A 0 445 . 24.446 19.738 -41.518 1.00 93.36 445 A 1 ATOM 3596 O O . LEU A 0 445 . 27.554 19.271 -42.483 1.00 93.36 445 A 1 ATOM 3597 C CG . LEU A 0 445 . 24.563 20.557 -42.819 1.00 93.36 445 A 1 ATOM 3598 C CD1 . LEU A 0 445 . 24.395 19.697 -44.073 1.00 93.36 445 A 1 ATOM 3599 C CD2 . LEU A 0 445 . 23.490 21.646 -42.839 1.00 93.36 445 A 1 ATOM 3600 N N . LEU A 0 446 . 27.486 19.792 -40.302 1.00 93.26 446 A 1 ATOM 3601 C CA . LEU A 0 446 . 28.859 20.303 -40.232 1.00 93.26 446 A 1 ATOM 3602 C C . LEU A 0 446 . 29.882 19.168 -40.367 1.00 93.26 446 A 1 ATOM 3603 C CB . LEU A 0 446 . 29.063 21.103 -38.932 1.00 93.26 446 A 1 ATOM 3604 O O . LEU A 0 446 . 30.761 19.268 -41.218 1.00 93.26 446 A 1 ATOM 3605 C CG . LEU A 0 446 . 28.355 22.470 -38.916 1.00 93.26 446 A 1 ATOM 3606 C CD1 . LEU A 0 446 . 28.366 23.054 -37.503 1.00 93.26 446 A 1 ATOM 3607 C CD2 . LEU A 0 446 . 29.028 23.482 -39.849 1.00 93.26 446 A 1 ATOM 3608 N N . GLN A 0 447 . 29.712 18.068 -39.628 1.00 92.68 447 A 1 ATOM 3609 C CA . GLN A 0 447 . 30.543 16.863 -39.732 1.00 92.68 447 A 1 ATOM 3610 C C . GLN A 0 447 . 30.522 16.290 -41.162 1.00 92.68 447 A 1 ATOM 3611 C CB . GLN A 0 447 . 30.049 15.803 -38.730 1.00 92.68 447 A 1 ATOM 3612 O O . GLN A 0 447 . 31.573 15.994 -41.723 1.00 92.68 447 A 1 ATOM 3613 C CG . GLN A 0 447 . 30.244 16.152 -37.237 1.00 92.68 447 A 1 ATOM 3614 C CD . GLN A 0 447 . 29.654 15.077 -36.315 1.00 92.68 447 A 1 ATOM 3615 N NE2 . GLN A 0 447 . 29.545 15.288 -35.022 1.00 92.68 447 A 1 ATOM 3616 O OE1 . GLN A 0 447 . 29.252 14.008 -36.751 1.00 92.68 447 A 1 ATOM 3617 N N . SER A 0 448 . 29.349 16.212 -41.803 1.00 92.73 448 A 1 ATOM 3618 C CA . SER A 0 448 . 29.208 15.775 -43.203 1.00 92.73 448 A 1 ATOM 3619 C C . SER A 0 448 . 29.930 16.706 -44.190 1.00 92.73 448 A 1 ATOM 3620 C CB . SER A 0 448 . 27.719 15.667 -43.545 1.00 92.73 448 A 1 ATOM 3621 O O . SER A 0 448 . 30.643 16.231 -45.079 1.00 92.73 448 A 1 ATOM 3622 O OG . SER A 0 448 . 27.511 15.381 -44.914 1.00 92.73 448 A 1 ATOM 3623 N N . LYS A 0 449 . 29.814 18.031 -44.022 1.00 93.57 449 A 1 ATOM 3624 C CA . LYS A 0 449 . 30.550 19.013 -44.838 1.00 93.57 449 A 1 ATOM 3625 C C . LYS A 0 449 . 32.060 18.933 -44.621 1.00 93.57 449 A 1 ATOM 3626 C CB . LYS A 0 449 . 30.052 20.432 -44.535 1.00 93.57 449 A 1 ATOM 3627 O O . LYS A 0 449 . 32.816 19.035 -45.583 1.00 93.57 449 A 1 ATOM 3628 C CG . LYS A 0 449 . 28.710 20.727 -45.214 1.00 93.57 449 A 1 ATOM 3629 C CD . LYS A 0 449 . 28.250 22.146 -44.865 1.00 93.57 449 A 1 ATOM 3630 C CE . LYS A 0 449 . 26.964 22.469 -45.627 1.00 93.57 449 A 1 ATOM 3631 N NZ . LYS A 0 449 . 26.613 23.905 -45.513 1.00 93.57 449 A 1 ATOM 3632 N N . GLU A 0 450 . 32.509 18.738 -43.384 1.00 92.14 450 A 1 ATOM 3633 C CA . GLU A 0 450 . 33.928 18.585 -43.066 1.00 92.14 450 A 1 ATOM 3634 C C . GLU A 0 450 . 34.493 17.277 -43.633 1.00 92.14 450 A 1 ATOM 3635 C CB . GLU A 0 450 . 34.140 18.665 -41.549 1.00 92.14 450 A 1 ATOM 3636 O O . GLU A 0 450 . 35.592 17.285 -44.184 1.00 92.14 450 A 1 ATOM 3637 C CG . GLU A 0 450 . 35.623 18.906 -41.231 1.00 92.14 450 A 1 ATOM 3638 C CD . GLU A 0 450 . 35.955 18.715 -39.749 1.00 92.14 450 A 1 ATOM 3639 O OE1 . GLU A 0 450 . 37.109 18.295 -39.491 1.00 92.14 450 A 1 ATOM 3640 O OE2 . GLU A 0 450 . 35.071 18.925 -38.901 1.00 92.14 450 A 1 ATOM 3641 N N . GLN A 0 451 . 33.730 16.183 -43.572 1.00 90.89 451 A 1 ATOM 3642 C CA . GLN A 0 451 . 34.090 14.909 -44.189 1.00 90.89 451 A 1 ATOM 3643 C C . GLN A 0 451 . 34.218 15.055 -45.711 1.00 90.89 451 A 1 ATOM 3644 C CB . GLN A 0 451 . 33.066 13.838 -43.772 1.00 90.89 451 A 1 ATOM 3645 O O . GLN A 0 451 . 35.271 14.750 -46.259 1.00 90.89 451 A 1 ATOM 3646 C CG . GLN A 0 451 . 33.433 12.439 -44.283 1.00 90.89 451 A 1 ATOM 3647 C CD . GLN A 0 451 . 34.821 11.984 -43.837 1.00 90.89 451 A 1 ATOM 3648 N NE2 . GLN A 0 451 . 35.569 11.349 -44.702 1.00 90.89 451 A 1 ATOM 3649 O OE1 . GLN A 0 451 . 35.269 12.223 -42.722 1.00 90.89 451 A 1 ATOM 3650 N N . THR A 0 452 . 33.224 15.664 -46.369 1.00 91.39 452 A 1 ATOM 3651 C CA . THR A 0 452 . 33.280 15.982 -47.810 1.00 91.39 452 A 1 ATOM 3652 C C . THR A 0 452 . 34.518 16.822 -48.154 1.00 91.39 452 A 1 ATOM 3653 C CB . THR A 0 452 . 32.016 16.737 -48.259 1.00 91.39 452 A 1 ATOM 3654 O O . THR A 0 452 . 35.193 16.564 -49.148 1.00 91.39 452 A 1 ATOM 3655 C CG2 . THR A 0 452 . 31.930 16.887 -49.778 1.00 91.39 452 A 1 ATOM 3656 O OG1 . THR A 0 452 . 30.839 16.070 -47.857 1.00 91.39 452 A 1 ATOM 3657 N N . ARG A 0 453 . 34.879 17.798 -47.304 1.00 91.60 453 A 1 ATOM 3658 C CA . ARG A 0 453 . 36.098 18.605 -47.474 1.00 91.60 453 A 1 ATOM 3659 C C . ARG A 0 453 . 37.374 17.765 -47.330 1.00 91.60 453 A 1 ATOM 3660 C CB . ARG A 0 453 . 36.077 19.789 -46.489 1.00 91.60 453 A 1 ATOM 3661 O O . ARG A 0 453 . 38.300 17.939 -48.118 1.00 91.60 453 A 1 ATOM 3662 C CG . ARG A 0 453 . 37.112 20.858 -46.869 1.00 91.60 453 A 1 ATOM 3663 C CD . ARG A 0 453 . 37.174 22.013 -45.858 1.00 91.60 453 A 1 ATOM 3664 N NE . ARG A 0 453 . 38.012 21.686 -44.681 1.00 91.60 453 A 1 ATOM 3665 N NH1 . ARG A 0 453 . 39.674 23.266 -44.967 1.00 91.60 453 A 1 ATOM 3666 N NH2 . ARG A 0 453 . 39.765 21.878 -43.234 1.00 91.60 453 A 1 ATOM 3667 C CZ . ARG A 0 453 . 39.139 22.276 -44.306 1.00 91.60 453 A 1 ATOM 3668 N N . LYS A 0 454 . 37.443 16.871 -46.338 1.00 90.52 454 A 1 ATOM 3669 C CA . LYS A 0 454 . 38.583 15.959 -46.126 1.00 90.52 454 A 1 ATOM 3670 C C . LYS A 0 454 . 38.757 14.997 -47.297 1.00 90.52 454 A 1 ATOM 3671 C CB . LYS A 0 454 . 38.403 15.166 -44.819 1.00 90.52 454 A 1 ATOM 3672 O O . LYS A 0 454 . 39.890 14.762 -47.709 1.00 90.52 454 A 1 ATOM 3673 C CG . LYS A 0 454 . 38.685 16.023 -43.578 1.00 90.52 454 A 1 ATOM 3674 C CD . LYS A 0 454 . 38.271 15.295 -42.291 1.00 90.52 454 A 1 ATOM 3675 C CE . LYS A 0 454 . 38.530 16.223 -41.101 1.00 90.52 454 A 1 ATOM 3676 N NZ . LYS A 0 454 . 37.841 15.788 -39.864 1.00 90.52 454 A 1 ATOM 3677 N N . ASP A 0 455 . 37.661 14.484 -47.843 1.00 90.43 455 A 1 ATOM 3678 C CA . ASP A 0 455 . 37.693 13.561 -48.976 1.00 90.43 455 A 1 ATOM 3679 C C . ASP A 0 455 . 38.121 14.274 -50.267 1.00 90.43 455 A 1 ATOM 3680 C CB . ASP A 0 455 . 36.354 12.813 -49.064 1.00 90.43 455 A 1 ATOM 3681 O O . ASP A 0 455 . 39.011 13.772 -50.950 1.00 90.43 455 A 1 ATOM 3682 C CG . ASP A 0 455 . 36.142 11.903 -47.840 1.00 90.43 455 A 1 ATOM 3683 O OD1 . ASP A 0 455 . 37.150 11.381 -47.296 1.00 90.43 455 A 1 ATOM 3684 O OD2 . ASP A 0 455 . 34.979 11.741 -47.406 1.00 90.43 455 A 1 ATOM 3685 N N . PHE A 0 456 . 37.648 15.502 -50.514 1.00 89.93 456 A 1 ATOM 3686 C CA . PHE A 0 456 . 38.126 16.350 -51.616 1.00 89.93 456 A 1 ATOM 3687 C C . PHE A 0 456 . 39.645 16.617 -51.554 1.00 89.93 456 A 1 ATOM 3688 C CB . PHE A 0 456 . 37.329 17.664 -51.602 1.00 89.93 456 A 1 ATOM 3689 O O . PHE A 0 456 . 40.359 16.409 -52.534 1.00 89.93 456 A 1 ATOM 3690 C CG . PHE A 0 456 . 37.725 18.639 -52.693 1.00 89.93 456 A 1 ATOM 3691 C CD1 . PHE A 0 456 . 38.637 19.679 -52.423 1.00 89.93 456 A 1 ATOM 3692 C CD2 . PHE A 0 456 . 37.207 18.483 -53.992 1.00 89.93 456 A 1 ATOM 3693 C CE1 . PHE A 0 456 . 39.026 20.558 -53.450 1.00 89.93 456 A 1 ATOM 3694 C CE2 . PHE A 0 456 . 37.595 19.364 -55.017 1.00 89.93 456 A 1 ATOM 3695 C CZ . PHE A 0 456 . 38.506 20.400 -54.746 1.00 89.93 456 A 1 ATOM 3696 N N . PHE A 0 457 . 40.185 17.010 -50.391 1.00 86.48 457 A 1 ATOM 3697 C CA . PHE A 0 457 . 41.639 17.197 -50.241 1.00 86.48 457 A 1 ATOM 3698 C C . PHE A 0 457 . 42.426 15.881 -50.361 1.00 86.48 457 A 1 ATOM 3699 C CB . PHE A 0 457 . 41.962 17.896 -48.911 1.00 86.48 457 A 1 ATOM 3700 O O . PHE A 0 457 . 43.544 15.873 -50.878 1.00 86.48 457 A 1 ATOM 3701 C CG . PHE A 0 457 . 41.802 19.405 -48.947 1.00 86.48 457 A 1 ATOM 3702 C CD1 . PHE A 0 457 . 42.688 20.183 -49.715 1.00 86.48 457 A 1 ATOM 3703 C CD2 . PHE A 0 457 . 40.786 20.039 -48.210 1.00 86.48 457 A 1 ATOM 3704 C CE1 . PHE A 0 457 . 42.546 21.581 -49.761 1.00 86.48 457 A 1 ATOM 3705 C CE2 . PHE A 0 457 . 40.633 21.437 -48.266 1.00 86.48 457 A 1 ATOM 3706 C CZ . PHE A 0 457 . 41.514 22.208 -49.043 1.00 86.48 457 A 1 ATOM 3707 N N . ARG A 0 458 . 41.857 14.754 -49.914 1.00 86.44 458 A 1 ATOM 3708 C CA . ARG A 0 458 . 42.458 13.422 -50.086 1.00 86.44 458 A 1 ATOM 3709 C C . ARG A 0 458 . 42.513 13.017 -51.561 1.00 86.44 458 A 1 ATOM 3710 C CB . ARG A 0 458 . 41.664 12.408 -49.248 1.00 86.44 458 A 1 ATOM 3711 O O . ARG A 0 458 . 43.468 12.361 -51.961 1.00 86.44 458 A 1 ATOM 3712 C CG . ARG A 0 458 . 42.338 11.030 -49.161 1.00 86.44 458 A 1 ATOM 3713 C CD . ARG A 0 458 . 41.397 9.982 -48.547 1.00 86.44 458 A 1 ATOM 3714 N NE . ARG A 0 458 . 40.958 10.322 -47.181 1.00 86.44 458 A 1 ATOM 3715 N NH1 . ARG A 0 458 . 42.719 9.413 -46.004 1.00 86.44 458 A 1 ATOM 3716 N NH2 . ARG A 0 458 . 41.014 10.364 -44.917 1.00 86.44 458 A 1 ATOM 3717 C CZ . ARG A 0 458 . 41.570 10.033 -46.046 1.00 86.44 458 A 1 ATOM 3718 N N . GLU A 0 459 . 41.516 13.400 -52.351 1.00 83.00 459 A 1 ATOM 3719 C CA . GLU A 0 459 . 41.460 13.156 -53.793 1.00 83.00 459 A 1 ATOM 3720 C C . GLU A 0 459 . 42.487 14.011 -54.552 1.00 83.00 459 A 1 ATOM 3721 C CB . GLU A 0 459 . 40.009 13.351 -54.254 1.00 83.00 459 A 1 ATOM 3722 O O . GLU A 0 459 . 43.301 13.454 -55.287 1.00 83.00 459 A 1 ATOM 3723 C CG . GLU A 0 459 . 39.754 12.842 -55.677 1.00 83.00 459 A 1 ATOM 3724 C CD . GLU A 0 459 . 38.253 12.651 -55.961 1.00 83.00 459 A 1 ATOM 3725 O OE1 . GLU A 0 459 . 37.948 11.786 -56.810 1.00 83.00 459 A 1 ATOM 3726 O OE2 . GLU A 0 459 . 37.429 13.321 -55.297 1.00 83.00 459 A 1 ATOM 3727 N N . MET A 0 460 . 42.582 15.317 -54.263 1.00 80.81 460 A 1 ATOM 3728 C CA . MET A 0 460 . 43.635 16.183 -54.829 1.00 80.81 460 A 1 ATOM 3729 C C . MET A 0 460 . 45.062 15.706 -54.497 1.00 80.81 460 A 1 ATOM 3730 C CB . MET A 0 460 . 43.469 17.626 -54.334 1.00 80.81 460 A 1 ATOM 3731 O O . MET A 0 460 . 45.964 15.765 -55.333 1.00 80.81 460 A 1 ATOM 3732 C CG . MET A 0 460 . 42.241 18.332 -54.917 1.00 80.81 460 A 1 ATOM 3733 S SD . MET A 0 460 . 42.291 20.139 -54.743 1.00 80.81 460 A 1 ATOM 3734 C CE . MET A 0 460 . 43.512 20.547 -56.025 1.00 80.81 460 A 1 ATOM 3735 N N . ASN A 0 461 . 45.285 15.181 -53.288 1.00 77.73 461 A 1 ATOM 3736 C CA . ASN A 0 461 . 46.588 14.629 -52.903 1.00 77.73 461 A 1 ATOM 3737 C C . ASN A 0 461 . 46.905 13.278 -53.570 1.00 77.73 461 A 1 ATOM 3738 C CB . ASN A 0 461 . 46.667 14.542 -51.370 1.00 77.73 461 A 1 ATOM 3739 O O . ASN A 0 461 . 48.069 12.875 -53.586 1.00 77.73 461 A 1 ATOM 3740 C CG . ASN A 0 461 . 46.868 15.891 -50.700 1.00 77.73 461 A 1 ATOM 3741 N ND2 . ASN A 0 461 . 46.767 15.944 -49.393 1.00 77.73 461 A 1 ATOM 3742 O OD1 . ASN A 0 461 . 47.159 16.906 -51.306 1.00 77.73 461 A 1 ATOM 3743 N N . LYS A 0 462 . 45.909 12.575 -54.129 1.00 74.98 462 A 1 ATOM 3744 C CA . LYS A 0 462 . 46.143 11.409 -54.996 1.00 74.98 462 A 1 ATOM 3745 C C . LYS A 0 462 . 46.534 11.852 -56.404 1.00 74.98 462 A 1 ATOM 3746 C CB . LYS A 0 462 . 44.917 10.490 -55.046 1.00 74.98 462 A 1 ATOM 3747 O O . LYS A 0 462 . 47.521 11.344 -56.922 1.00 74.98 462 A 1 ATOM 3748 C CG . LYS A 0 462 . 44.700 9.690 -53.755 1.00 74.98 462 A 1 ATOM 3749 C CD . LYS A 0 462 . 43.370 8.939 -53.875 1.00 74.98 462 A 1 ATOM 3750 C CE . LYS A 0 462 . 43.078 8.085 -52.642 1.00 74.98 462 A 1 ATOM 3751 N NZ . LYS A 0 462 . 41.815 7.331 -52.838 1.00 74.98 462 A 1 ATOM 3752 N N . THR A 0 463 . 45.825 12.822 -56.989 1.00 63.21 463 A 1 ATOM 3753 C CA . THR A 0 463 . 46.120 13.306 -58.351 1.00 63.21 463 A 1 ATOM 3754 C C . THR A 0 463 . 47.495 13.965 -58.454 1.00 63.21 463 A 1 ATOM 3755 C CB . THR A 0 463 . 45.039 14.268 -58.874 1.00 63.21 463 A 1 ATOM 3756 O O . THR A 0 463 . 48.182 13.780 -59.451 1.00 63.21 463 A 1 ATOM 3757 C CG2 . THR A 0 463 . 43.685 13.571 -59.009 1.00 63.21 463 A 1 ATOM 3758 O OG1 . THR A 0 463 . 44.845 15.363 -58.008 1.00 63.21 463 A 1 ATOM 3759 N N . ASN A 0 464 . 47.947 14.666 -57.409 1.00 58.97 464 A 1 ATOM 3760 C CA . ASN A 0 464 . 49.272 15.300 -57.399 1.00 58.97 464 A 1 ATOM 3761 C C . ASN A 0 464 . 50.443 14.324 -57.164 1.00 58.97 464 A 1 ATOM 3762 C CB . ASN A 0 464 . 49.272 16.445 -56.371 1.00 58.97 464 A 1 ATOM 3763 O O . ASN A 0 464 . 51.589 14.714 -57.363 1.00 58.97 464 A 1 ATOM 3764 C CG . ASN A 0 464 . 48.461 17.654 -56.807 1.00 58.97 464 A 1 ATOM 3765 N ND2 . ASN A 0 464 . 48.386 18.665 -55.976 1.00 58.97 464 A 1 ATOM 3766 O OD1 . ASN A 0 464 . 47.890 17.728 -57.882 1.00 58.97 464 A 1 ATOM 3767 N N . ASN A 0 465 . 50.180 13.076 -56.752 1.00 55.82 465 A 1 ATOM 3768 C CA . ASN A 0 465 . 51.212 12.054 -56.524 1.00 55.82 465 A 1 ATOM 3769 C C . ASN A 0 465 . 51.291 10.992 -57.638 1.00 55.82 465 A 1 ATOM 3770 C CB . ASN A 0 465 . 51.024 11.434 -55.127 1.00 55.82 465 A 1 ATOM 3771 O O . ASN A 0 465 . 52.147 10.114 -57.569 1.00 55.82 465 A 1 ATOM 3772 C CG . ASN A 0 465 . 51.616 12.285 -54.016 1.00 55.82 465 A 1 ATOM 3773 N ND2 . ASN A 0 465 . 50.892 12.494 -52.945 1.00 55.82 465 A 1 ATOM 3774 O OD1 . ASN A 0 465 . 52.731 12.766 -54.069 1.00 55.82 465 A 1 ATOM 3775 N N . SER A 0 466 . 50.452 11.065 -58.679 1.00 50.17 466 A 1 ATOM 3776 C CA . SER A 0 466 . 50.581 10.236 -59.887 1.00 50.17 466 A 1 ATOM 3777 C C . SER A 0 466 . 51.161 11.051 -61.044 1.00 50.17 466 A 1 ATOM 3778 C CB . SER A 0 466 . 49.261 9.537 -60.238 1.00 50.17 466 A 1 ATOM 3779 O O . SER A 0 466 . 50.488 11.309 -62.042 1.00 50.17 466 A 1 ATOM 3780 O OG . SER A 0 466 . 48.268 10.463 -60.627 1.00 50.17 466 A 1 ATOM 3781 N N . HIS A 0 467 . 52.417 11.473 -60.902 1.00 47.65 467 A 1 ATOM 3782 C CA . HIS A 0 467 . 53.164 12.107 -61.986 1.00 47.65 467 A 1 ATOM 3783 C C . HIS A 0 467 . 53.807 11.032 -62.878 1.00 47.65 467 A 1 ATOM 3784 C CB . HIS A 0 467 . 54.133 13.164 -61.421 1.00 47.65 467 A 1 ATOM 3785 O O . HIS A 0 467 . 55.025 10.890 -62.909 1.00 47.65 467 A 1 ATOM 3786 C CG . HIS A 0 467 . 54.184 14.409 -62.271 1.00 47.65 467 A 1 ATOM 3787 C CD2 . HIS A 0 467 . 53.709 15.643 -61.914 1.00 47.65 467 A 1 ATOM 3788 N ND1 . HIS A 0 467 . 54.650 14.512 -63.562 1.00 47.65 467 A 1 ATOM 3789 C CE1 . HIS A 0 467 . 54.464 15.780 -63.968 1.00 47.65 467 A 1 ATOM 3790 N NE2 . HIS A 0 467 . 53.893 16.509 -62.996 1.00 47.65 467 A 1 ATOM 3791 N N . ASP A 0 468 . 52.976 10.263 -63.588 1.00 47.09 468 A 1 ATOM 3792 C CA . ASP A 0 468 . 53.439 9.297 -64.589 1.00 47.09 468 A 1 ATOM 3793 C C . ASP A 0 468 . 52.799 9.606 -65.951 1.00 47.09 468 A 1 ATOM 3794 C CB . ASP A 0 468 . 53.234 7.851 -64.106 1.00 47.09 468 A 1 ATOM 3795 O O . ASP A 0 468 . 51.583 9.520 -66.145 1.00 47.09 468 A 1 ATOM 3796 C CG . ASP A 0 468 . 54.253 6.880 -64.718 1.00 47.09 468 A 1 ATOM 3797 O OD1 . ASP A 0 468 . 54.975 7.296 -65.655 1.00 47.09 468 A 1 ATOM 3798 O OD2 . ASP A 0 468 . 54.301 5.730 -64.230 1.00 47.09 468 A 1 ATOM 3799 N N . LEU A 0 469 . 53.632 10.087 -66.873 1.00 44.94 469 A 1 ATOM 3800 C CA . LEU A 0 469 . 53.231 10.645 -68.161 1.00 44.94 469 A 1 ATOM 3801 C C . LEU A 0 469 . 53.258 9.554 -69.233 1.00 44.94 469 A 1 ATOM 3802 C CB . LEU A 0 469 . 54.181 11.810 -68.521 1.00 44.94 469 A 1 ATOM 3803 O O . LEU A 0 469 . 54.308 9.259 -69.799 1.00 44.94 469 A 1 ATOM 3804 C CG . LEU A 0 469 . 53.800 13.159 -67.886 1.00 44.94 469 A 1 ATOM 3805 C CD1 . LEU A 0 469 . 55.025 14.068 -67.776 1.00 44.94 469 A 1 ATOM 3806 C CD2 . LEU A 0 469 . 52.752 13.886 -68.737 1.00 44.94 469 A 1 ATOM 3807 N N . SER A 0 470 . 52.090 9.025 -69.601 1.00 48.70 470 A 1 ATOM 3808 C CA . SER A 0 470 . 51.935 8.312 -70.874 1.00 48.70 470 A 1 ATOM 3809 C C . SER A 0 470 . 50.652 8.723 -71.599 1.00 48.70 470 A 1 ATOM 3810 C CB . SER A 0 470 . 52.087 6.796 -70.708 1.00 48.70 470 A 1 ATOM 3811 O O . SER A 0 470 . 49.570 8.832 -71.024 1.00 48.70 470 A 1 ATOM 3812 O OG . SER A 0 470 . 51.139 6.261 -69.813 1.00 48.70 470 A 1 ATOM 3813 N N . HIS A 0 471 . 50.792 9.031 -72.889 1.00 45.23 471 A 1 ATOM 3814 C CA . HIS A 0 471 . 49.700 9.509 -73.732 1.00 45.23 471 A 1 ATOM 3815 C C . HIS A 0 471 . 48.699 8.396 -74.071 1.00 45.23 471 A 1 ATOM 3816 C CB . HIS A 0 471 . 50.271 10.035 -75.062 1.00 45.23 471 A 1 ATOM 3817 O O . HIS A 0 471 . 49.094 7.342 -74.561 1.00 45.23 471 A 1 ATOM 3818 C CG . HIS A 0 471 . 51.182 11.234 -74.993 1.00 45.23 471 A 1 ATOM 3819 C CD2 . HIS A 0 471 . 52.288 11.441 -75.775 1.00 45.23 471 A 1 ATOM 3820 N ND1 . HIS A 0 471 . 50.980 12.389 -74.269 1.00 45.23 471 A 1 ATOM 3821 C CE1 . HIS A 0 471 . 51.943 13.264 -74.607 1.00 45.23 471 A 1 ATOM 3822 N NE2 . HIS A 0 471 . 52.760 12.730 -75.525 1.00 45.23 471 A 1 ATOM 3823 N N . SER A 0 472 . 47.398 8.699 -74.030 1.00 47.49 472 A 1 ATOM 3824 C CA . SER A 0 472 . 46.528 8.430 -75.189 1.00 47.49 472 A 1 ATOM 3825 C C . SER A 0 472 . 45.235 9.252 -75.144 1.00 47.49 472 A 1 ATOM 3826 C CB . SER A 0 472 . 46.207 6.939 -75.385 1.00 47.49 472 A 1 ATOM 3827 O O . SER A 0 472 . 44.592 9.398 -74.109 1.00 47.49 472 A 1 ATOM 3828 O OG . SER A 0 472 . 45.635 6.361 -74.237 1.00 47.49 472 A 1 ATOM 3829 N N . ASN A 0 473 . 44.852 9.800 -76.299 1.00 40.62 473 A 1 ATOM 3830 C CA . ASN A 0 473 . 43.596 10.525 -76.477 1.00 40.62 473 A 1 ATOM 3831 C C . ASN A 0 473 . 42.400 9.563 -76.465 1.00 40.62 473 A 1 ATOM 3832 C CB . ASN A 0 473 . 43.628 11.250 -77.839 1.00 40.62 473 A 1 ATOM 3833 O O . ASN A 0 473 . 42.406 8.585 -77.215 1.00 40.62 473 A 1 ATOM 3834 C CG . ASN A 0 473 . 44.573 12.432 -77.879 1.00 40.62 473 A 1 ATOM 3835 N ND2 . ASN A 0 473 . 45.336 12.595 -78.935 1.00 40.62 473 A 1 ATOM 3836 O OD1 . ASN A 0 473 . 44.621 13.236 -76.970 1.00 40.62 473 A 1 ATOM 3837 N N . LYS A 0 474 . 41.315 9.919 -75.761 1.00 47.60 474 A 1 ATOM 3838 C CA . LYS A 0 474 . 39.950 9.532 -76.158 1.00 47.60 474 A 1 ATOM 3839 C C . LYS A 0 474 . 38.897 10.500 -75.614 1.00 47.60 474 A 1 ATOM 3840 C CB . LYS A 0 474 . 39.652 8.064 -75.782 1.00 47.60 474 A 1 ATOM 3841 O O . LYS A 0 474 . 38.863 10.816 -74.433 1.00 47.60 474 A 1 ATOM 3842 C CG . LYS A 0 474 . 39.495 7.208 -77.055 1.00 47.60 474 A 1 ATOM 3843 C CD . LYS A 0 474 . 39.680 5.714 -76.776 1.00 47.60 474 A 1 ATOM 3844 C CE . LYS A 0 474 . 39.724 4.951 -78.106 1.00 47.60 474 A 1 ATOM 3845 N NZ . LYS A 0 474 . 40.006 3.509 -77.896 1.00 47.60 474 A 1 ATOM 3846 N N . SER A 0 475 . 38.054 10.970 -76.529 1.00 39.18 475 A 1 ATOM 3847 C CA . SER A 0 475 . 36.918 11.865 -76.284 1.00 39.18 475 A 1 ATOM 3848 C C . SER A 0 475 . 35.814 11.191 -75.462 1.00 39.18 475 A 1 ATOM 3849 C CB . SER A 0 475 . 36.346 12.254 -77.656 1.00 39.18 475 A 1 ATOM 3850 O O . SER A 0 475 . 35.557 10.008 -75.673 1.00 39.18 475 A 1 ATOM 3851 O OG . SER A 0 475 . 35.169 13.024 -77.544 1.00 39.18 475 A 1 ATOM 3852 N N . THR A 0 476 . 35.103 11.956 -74.622 1.00 43.98 476 A 1 ATOM 3853 C CA . THR A 0 476 . 33.621 11.975 -74.559 1.00 43.98 476 A 1 ATOM 3854 C C . THR A 0 476 . 33.143 13.261 -73.861 1.00 43.98 476 A 1 ATOM 3855 C CB . THR A 0 476 . 33.006 10.743 -73.863 1.00 43.98 476 A 1 ATOM 3856 O O . THR A 0 476 . 33.655 13.636 -72.809 1.00 43.98 476 A 1 ATOM 3857 C CG2 . THR A 0 476 . 31.482 10.823 -73.733 1.00 43.98 476 A 1 ATOM 3858 O OG1 . THR A 0 476 . 33.205 9.593 -74.647 1.00 43.98 476 A 1 ATOM 3859 N N . HIS A 0 477 . 32.154 13.942 -74.449 1.00 41.19 477 A 1 ATOM 3860 C CA . HIS A 0 477 . 31.496 15.131 -73.886 1.00 41.19 477 A 1 ATOM 3861 C C . HIS A 0 477 . 30.638 14.807 -72.656 1.00 41.19 477 A 1 ATOM 3862 C CB . HIS A 0 477 . 30.515 15.712 -74.924 1.00 41.19 477 A 1 ATOM 3863 O O . HIS A 0 477 . 29.766 13.946 -72.751 1.00 41.19 477 A 1 ATOM 3864 C CG . HIS A 0 477 . 31.092 16.638 -75.953 1.00 41.19 477 A 1 ATOM 3865 C CD2 . HIS A 0 477 . 31.825 16.294 -77.056 1.00 41.19 477 A 1 ATOM 3866 N ND1 . HIS A 0 477 . 30.845 17.991 -76.032 1.00 41.19 477 A 1 ATOM 3867 C CE1 . HIS A 0 477 . 31.425 18.452 -77.152 1.00 41.19 477 A 1 ATOM 3868 N NE2 . HIS A 0 477 . 32.035 17.452 -77.807 1.00 41.19 477 A 1 ATOM 3869 N N . HIS A 0 478 . 30.709 15.638 -71.610 1.00 48.72 478 A 1 ATOM 3870 C CA . HIS A 0 478 . 29.577 15.854 -70.700 1.00 48.72 478 A 1 ATOM 3871 C C . HIS A 0 478 . 29.400 17.347 -70.386 1.00 48.72 478 A 1 ATOM 3872 C CB . HIS A 0 478 . 29.700 14.985 -69.439 1.00 48.72 478 A 1 ATOM 3873 O O . HIS A 0 478 . 30.283 17.998 -69.831 1.00 48.72 478 A 1 ATOM 3874 C CG . HIS A 0 478 . 29.487 13.518 -69.729 1.00 48.72 478 A 1 ATOM 3875 C CD2 . HIS A 0 478 . 30.420 12.520 -69.621 1.00 48.72 478 A 1 ATOM 3876 N ND1 . HIS A 0 478 . 28.356 12.950 -70.278 1.00 48.72 478 A 1 ATOM 3877 C CE1 . HIS A 0 478 . 28.614 11.653 -70.515 1.00 48.72 478 A 1 ATOM 3878 N NE2 . HIS A 0 478 . 29.851 11.339 -70.109 1.00 48.72 478 A 1 ATOM 3879 N N . ASN A 0 479 . 28.245 17.896 -70.773 1.00 44.11 479 A 1 ATOM 3880 C CA . ASN A 0 479 . 27.915 19.311 -70.611 1.00 44.11 479 A 1 ATOM 3881 C C . ASN A 0 479 . 27.654 19.656 -69.138 1.00 44.11 479 A 1 ATOM 3882 C CB . ASN A 0 479 . 26.660 19.640 -71.448 1.00 44.11 479 A 1 ATOM 3883 O O . ASN A 0 479 . 26.787 19.046 -68.509 1.00 44.11 479 A 1 ATOM 3884 C CG . ASN A 0 479 . 26.864 19.543 -72.950 1.00 44.11 479 A 1 ATOM 3885 N ND2 . ASN A 0 479 . 25.812 19.311 -73.698 1.00 44.11 479 A 1 ATOM 3886 O OD1 . ASN A 0 479 . 27.957 19.673 -73.472 1.00 44.11 479 A 1 ATOM 3887 N N . MET A 0 480 . 28.287 20.711 -68.617 1.00 40.44 480 A 1 ATOM 3888 C CA . MET A 0 480 . 27.800 21.348 -67.392 1.00 40.44 480 A 1 ATOM 3889 C C . MET A 0 480 . 26.530 22.143 -67.709 1.00 40.44 480 A 1 ATOM 3890 C CB . MET A 0 480 . 28.859 22.245 -66.736 1.00 40.44 480 A 1 ATOM 3891 O O . MET A 0 480 . 26.575 23.163 -68.389 1.00 40.44 480 A 1 ATOM 3892 C CG . MET A 0 480 . 30.062 21.445 -66.226 1.00 40.44 480 A 1 ATOM 3893 S SD . MET A 0 480 . 30.986 22.274 -64.902 1.00 40.44 480 A 1 ATOM 3894 C CE . MET A 0 480 . 30.068 21.687 -63.452 1.00 40.44 480 A 1 ATOM 3895 N N . THR A 0 481 . 25.384 21.670 -67.219 1.00 38.89 481 A 1 ATOM 3896 C CA . THR A 0 481 . 24.109 22.399 -67.266 1.00 38.89 481 A 1 ATOM 3897 C C . THR A 0 481 . 23.649 22.684 -65.843 1.00 38.89 481 A 1 ATOM 3898 C CB . THR A 0 481 . 23.061 21.631 -68.082 1.00 38.89 481 A 1 ATOM 3899 O O . THR A 0 481 . 23.051 21.838 -65.181 1.00 38.89 481 A 1 ATOM 3900 C CG2 . THR A 0 481 . 21.684 22.293 -68.081 1.00 38.89 481 A 1 ATOM 3901 O OG1 . THR A 0 481 . 23.489 21.595 -69.421 1.00 38.89 481 A 1 ATOM 3902 N N . THR A 0 482 . 23.932 23.894 -65.364 1.00 40.46 482 A 1 ATOM 3903 C CA . THR A 0 482 . 23.490 24.370 -64.048 1.00 40.46 482 A 1 ATOM 3904 C C . THR A 0 482 . 22.028 24.819 -64.122 1.00 40.46 482 A 1 ATOM 3905 C CB . THR A 0 482 . 24.407 25.494 -63.529 1.00 40.46 482 A 1 ATOM 3906 O O . THR A 0 482 . 21.737 26.008 -64.233 1.00 40.46 482 A 1 ATOM 3907 C CG2 . THR A 0 482 . 24.177 25.790 -62.046 1.00 40.46 482 A 1 ATOM 3908 O OG1 . THR A 0 482 . 25.755 25.104 -63.654 1.00 40.46 482 A 1 ATOM 3909 N N . GLN A 0 483 . 21.084 23.875 -64.074 1.00 38.09 483 A 1 ATOM 3910 C CA . GLN A 0 483 . 19.663 24.203 -63.915 1.00 38.09 483 A 1 ATOM 3911 C C . GLN A 0 483 . 19.331 24.478 -62.444 1.00 38.09 483 A 1 ATOM 3912 C CB . GLN A 0 483 . 18.755 23.122 -64.525 1.00 38.09 483 A 1 ATOM 3913 O O . GLN A 0 483 . 19.073 23.568 -61.658 1.00 38.09 483 A 1 ATOM 3914 C CG . GLN A 0 483 . 18.515 23.387 -66.019 1.00 38.09 483 A 1 ATOM 3915 C CD . GLN A 0 483 . 17.604 22.353 -66.677 1.00 38.09 483 A 1 ATOM 3916 N NE2 . GLN A 0 483 . 17.592 22.274 -67.989 1.00 38.09 483 A 1 ATOM 3917 O OE1 . GLN A 0 483 . 16.872 21.615 -66.043 1.00 38.09 483 A 1 ATOM 3918 N N . ALA A 0 484 . 19.291 25.760 -62.081 1.00 38.10 484 A 1 ATOM 3919 C CA . ALA A 0 484 . 18.664 26.217 -60.847 1.00 38.10 484 A 1 ATOM 3920 C C . ALA A 0 484 . 17.138 26.291 -61.044 1.00 38.10 484 A 1 ATOM 3921 C CB . ALA A 0 484 . 19.296 27.552 -60.433 1.00 38.10 484 A 1 ATOM 3922 O O . ALA A 0 484 . 16.589 27.336 -61.387 1.00 38.10 484 A 1 ATOM 3923 N N . SER A 0 485 . 16.444 25.168 -60.860 1.00 40.44 485 A 1 ATOM 3924 C CA . SER A 0 485 . 14.981 25.111 -60.913 1.00 40.44 485 A 1 ATOM 3925 C C . SER A 0 485 . 14.359 25.331 -59.531 1.00 40.44 485 A 1 ATOM 3926 C CB . SER A 0 485 . 14.530 23.763 -61.489 1.00 40.44 485 A 1 ATOM 3927 O O . SER A 0 485 . 14.621 24.524 -58.648 1.00 40.44 485 A 1 ATOM 3928 O OG . SER A 0 485 . 14.996 22.696 -60.687 1.00 40.44 485 A 1 ATOM 3929 N N . ASN A 0 486 . 13.514 26.366 -59.408 1.00 35.25 486 A 1 ATOM 3930 C CA . ASN A 0 486 . 12.252 26.468 -58.637 1.00 35.25 486 A 1 ATOM 3931 C C . ASN A 0 486 . 12.202 25.865 -57.200 1.00 35.25 486 A 1 ATOM 3932 C CB . ASN A 0 486 . 11.136 25.943 -59.567 1.00 35.25 486 A 1 ATOM 3933 O O . ASN A 0 486 . 12.619 24.751 -56.933 1.00 35.25 486 A 1 ATOM 3934 C CG . ASN A 0 486 . 11.133 26.619 -60.933 1.00 35.25 486 A 1 ATOM 3935 N ND2 . ASN A 0 486 . 10.745 25.929 -61.978 1.00 35.25 486 A 1 ATOM 3936 O OD1 . ASN A 0 486 . 11.495 27.772 -61.078 1.00 35.25 486 A 1 ATOM 3937 N N . VAL A 0 487 . 11.586 26.494 -56.195 1.00 37.79 487 A 1 ATOM 3938 C CA . VAL A 0 487 . 10.240 27.087 -56.216 1.00 37.79 487 A 1 ATOM 3939 C C . VAL A 0 487 . 10.157 28.248 -55.215 1.00 37.79 487 A 1 ATOM 3940 C CB . VAL A 0 487 . 9.201 26.014 -55.777 1.00 37.79 487 A 1 ATOM 3941 O O . VAL A 0 487 . 10.426 28.064 -54.029 1.00 37.79 487 A 1 ATOM 3942 C CG1 . VAL A 0 487 . 7.767 26.556 -55.808 1.00 37.79 487 A 1 ATOM 3943 C CG2 . VAL A 0 487 . 9.174 24.740 -56.637 1.00 37.79 487 A 1 ATOM 3944 N N . VAL A 0 488 . 9.678 29.415 -55.657 1.00 35.87 488 A 1 ATOM 3945 C CA . VAL A 0 488 . 9.174 30.469 -54.758 1.00 35.87 488 A 1 ATOM 3946 C C . VAL A 0 488 . 7.669 30.271 -54.589 1.00 35.87 488 A 1 ATOM 3947 C CB . VAL A 0 488 . 9.499 31.880 -55.295 1.00 35.87 488 A 1 ATOM 3948 O O . VAL A 0 488 . 6.909 30.493 -55.528 1.00 35.87 488 A 1 ATOM 3949 C CG1 . VAL A 0 488 . 8.891 32.986 -54.419 1.00 35.87 488 A 1 ATOM 3950 C CG2 . VAL A 0 488 . 11.015 32.107 -55.343 1.00 35.87 488 A 1 ATOM 3951 N N . VAL A 0 489 . 7.221 29.863 -53.398 1.00 40.56 489 A 1 ATOM 3952 C CA . VAL A 0 489 . 5.792 29.880 -53.046 1.00 40.56 489 A 1 ATOM 3953 C C . VAL A 0 489 . 5.499 31.144 -52.248 1.00 40.56 489 A 1 ATOM 3954 C CB . VAL A 0 489 . 5.319 28.612 -52.303 1.00 40.56 489 A 1 ATOM 3955 O O . VAL A 0 489 . 5.635 31.166 -51.026 1.00 40.56 489 A 1 ATOM 3956 C CG1 . VAL A 0 489 . 3.794 28.637 -52.101 1.00 40.56 489 A 1 ATOM 3957 C CG2 . VAL A 0 489 . 5.650 27.335 -53.082 1.00 40.56 489 A 1 ATOM 3958 N N . HIS A 0 490 . 5.046 32.192 -52.936 1.00 35.67 490 A 1 ATOM 3959 C CA . HIS A 0 490 . 4.283 33.242 -52.269 1.00 35.67 490 A 1 ATOM 3960 C C . HIS A 0 490 . 2.960 32.647 -51.775 1.00 35.67 490 A 1 ATOM 3961 C CB . HIS A 0 490 . 4.013 34.430 -53.213 1.00 35.67 490 A 1 ATOM 3962 O O . HIS A 0 490 . 2.200 32.062 -52.549 1.00 35.67 490 A 1 ATOM 3963 C CG . HIS A 0 490 . 4.879 35.632 -52.939 1.00 35.67 490 A 1 ATOM 3964 C CD2 . HIS A 0 490 . 5.856 36.134 -53.756 1.00 35.67 490 A 1 ATOM 3965 N ND1 . HIS A 0 490 . 4.774 36.488 -51.862 1.00 35.67 490 A 1 ATOM 3966 C CE1 . HIS A 0 490 . 5.674 37.473 -52.025 1.00 35.67 490 A 1 ATOM 3967 N NE2 . HIS A 0 490 . 6.364 37.290 -53.160 1.00 35.67 490 A 1 ATOM 3968 N N . ARG A 0 491 . 2.647 32.852 -50.495 1.00 39.32 491 A 1 ATOM 3969 C CA . ARG A 0 491 . 1.260 32.853 -50.033 1.00 39.32 491 A 1 ATOM 3970 C C . ARG A 0 491 . 1.084 33.890 -48.937 1.00 39.32 491 A 1 ATOM 3971 C CB . ARG A 0 491 . 0.782 31.438 -49.644 1.00 39.32 491 A 1 ATOM 3972 O O . ARG A 0 491 . 1.402 33.667 -47.774 1.00 39.32 491 A 1 ATOM 3973 C CG . ARG A 0 491 . -0.538 31.137 -50.371 1.00 39.32 491 A 1 ATOM 3974 C CD . ARG A 0 491 . -1.072 29.744 -50.031 1.00 39.32 491 A 1 ATOM 3975 N NE . ARG A 0 491 . -2.271 29.425 -50.835 1.00 39.32 491 A 1 ATOM 3976 N NH1 . ARG A 0 491 . -1.406 27.726 -52.128 1.00 39.32 491 A 1 ATOM 3977 N NH2 . ARG A 0 491 . -3.516 28.373 -52.427 1.00 39.32 491 A 1 ATOM 3978 C CZ . ARG A 0 491 . -2.389 28.513 -51.786 1.00 39.32 491 A 1 ATOM 3979 N N . GLU A 0 492 . 0.585 35.044 -49.353 1.00 33.12 492 A 1 ATOM 3980 C CA . GLU A 0 492 . -0.117 35.959 -48.465 1.00 33.12 492 A 1 ATOM 3981 C C . GLU A 0 492 . -1.328 35.238 -47.843 1.00 33.12 492 A 1 ATOM 3982 C CB . GLU A 0 492 . -0.632 37.154 -49.287 1.00 33.12 492 A 1 ATOM 3983 O O . GLU A 0 492 . -1.860 34.296 -48.443 1.00 33.12 492 A 1 ATOM 3984 C CG . GLU A 0 492 . 0.461 37.910 -50.061 1.00 33.12 492 A 1 ATOM 3985 C CD . GLU A 0 492 . -0.165 38.960 -50.985 1.00 33.12 492 A 1 ATOM 3986 O OE1 . GLU A 0 492 . 0.176 40.149 -50.815 1.00 33.12 492 A 1 ATOM 3987 O OE2 . GLU A 0 492 . -0.988 38.545 -51.832 1.00 33.12 492 A 1 ATOM 3988 N N . ARG A 0 493 . -1.806 35.736 -46.692 1.00 36.06 493 A 1 ATOM 3989 C CA . ARG A 0 493 . -3.155 36.332 -46.547 1.00 36.06 493 A 1 ATOM 3990 C C . ARG A 0 493 . -3.731 36.184 -45.124 1.00 36.06 493 A 1 ATOM 3991 C CB . ARG A 0 493 . -4.144 35.816 -47.621 1.00 36.06 493 A 1 ATOM 3992 O O . ARG A 0 493 . -3.936 35.081 -44.638 1.00 36.06 493 A 1 ATOM 3993 C CG . ARG A 0 493 . -5.425 36.639 -47.702 1.00 36.06 493 A 1 ATOM 3994 C CD . ARG A 0 493 . -6.170 36.389 -49.017 1.00 36.06 493 A 1 ATOM 3995 N NE . ARG A 0 493 . -7.261 37.359 -49.136 1.00 36.06 493 A 1 ATOM 3996 N NH1 . ARG A 0 493 . -7.313 37.712 -51.408 1.00 36.06 493 A 1 ATOM 3997 N NH2 . ARG A 0 493 . -8.308 39.138 -49.979 1.00 36.06 493 A 1 ATOM 3998 C CZ . ARG A 0 493 . -7.628 38.054 -50.187 1.00 36.06 493 A 1 ATOM 3999 N N . GLU A 0 494 . -4.028 37.343 -44.528 1.00 36.44 494 A 1 ATOM 4000 C CA . GLU A 0 494 . -5.065 37.627 -43.511 1.00 36.44 494 A 1 ATOM 4001 C C . GLU A 0 494 . -5.115 36.794 -42.204 1.00 36.44 494 A 1 ATOM 4002 C CB . GLU A 0 494 . -6.441 37.686 -44.209 1.00 36.44 494 A 1 ATOM 4003 O O . GLU A 0 494 . -5.693 35.714 -42.136 1.00 36.44 494 A 1 ATOM 4004 C CG . GLU A 0 494 . -6.553 38.882 -45.187 1.00 36.44 494 A 1 ATOM 4005 C CD . GLU A 0 494 . -7.595 38.706 -46.311 1.00 36.44 494 A 1 ATOM 4006 O OE1 . GLU A 0 494 . -7.574 39.492 -47.286 1.00 36.44 494 A 1 ATOM 4007 O OE2 . GLU A 0 494 . -8.333 37.701 -46.337 1.00 36.44 494 A 1 ATOM 4008 N N . ASN A 0 495 . -4.671 37.416 -41.100 1.00 37.98 495 A 1 ATOM 4009 C CA . ASN A 0 495 . -5.165 37.122 -39.746 1.00 37.98 495 A 1 ATOM 4010 C C . ASN A 0 495 . -6.399 37.999 -39.442 1.00 37.98 495 A 1 ATOM 4011 C CB . ASN A 0 495 . -4.071 37.446 -38.702 1.00 37.98 495 A 1 ATOM 4012 O O . ASN A 0 495 . -6.244 39.223 -39.383 1.00 37.98 495 A 1 ATOM 4013 C CG . ASN A 0 495 . -3.118 36.311 -38.386 1.00 37.98 495 A 1 ATOM 4014 N ND2 . ASN A 0 495 . -1.906 36.625 -37.993 1.00 37.98 495 A 1 ATOM 4015 O OD1 . ASN A 0 495 . -3.447 35.141 -38.418 1.00 37.98 495 A 1 ATOM 4016 N N . PRO A 0 496 . -7.592 37.435 -39.179 1.00 44.66 496 A 1 ATOM 4017 C CA . PRO A 0 496 . -8.714 38.182 -38.624 1.00 44.66 496 A 1 ATOM 4018 C C . PRO A 0 496 . -8.699 38.229 -37.084 1.00 44.66 496 A 1 ATOM 4019 C CB . PRO A 0 496 . -9.964 37.519 -39.200 1.00 44.66 496 A 1 ATOM 4020 O O . PRO A 0 496 . -8.097 37.408 -36.395 1.00 44.66 496 A 1 ATOM 4021 C CG . PRO A 0 496 . -9.539 36.058 -39.346 1.00 44.66 496 A 1 ATOM 4022 C CD . PRO A 0 496 . -8.027 36.109 -39.589 1.00 44.66 496 A 1 ATOM 4023 N N . LEU A 0 497 . -9.379 39.247 -36.562 1.00 35.24 497 A 1 ATOM 4024 C CA . LEU A 0 497 . -9.403 39.683 -35.166 1.00 35.24 497 A 1 ATOM 4025 C C . LEU A 0 497 . -10.187 38.777 -34.182 1.00 35.24 497 A 1 ATOM 4026 C CB . LEU A 0 497 . -10.035 41.098 -35.168 1.00 35.24 497 A 1 ATOM 4027 O O . LEU A 0 497 . -11.068 38.007 -34.550 1.00 35.24 497 A 1 ATOM 4028 C CG . LEU A 0 497 . -9.058 42.281 -35.268 1.00 35.24 497 A 1 ATOM 4029 C CD1 . LEU A 0 497 . -8.507 42.463 -36.680 1.00 35.24 497 A 1 ATOM 4030 C CD2 . LEU A 0 497 . -9.783 43.566 -34.862 1.00 35.24 497 A 1 ATOM 4031 N N . THR A 0 498 . -9.989 39.094 -32.892 1.00 36.59 498 A 1 ATOM 4032 C CA . THR A 0 498 . -10.953 39.022 -31.762 1.00 36.59 498 A 1 ATOM 4033 C C . THR A 0 498 . -11.374 37.675 -31.155 1.00 36.59 498 A 1 ATOM 4034 C CB . THR A 0 498 . -12.237 39.856 -31.994 1.00 36.59 498 A 1 ATOM 4035 O O . THR A 0 498 . -12.244 36.989 -31.670 1.00 36.59 498 A 1 ATOM 4036 C CG2 . THR A 0 498 . -12.014 41.352 -31.761 1.00 36.59 498 A 1 ATOM 4037 O OG1 . THR A 0 498 . -12.807 39.703 -33.267 1.00 36.59 498 A 1 ATOM 4038 N N . SER A 0 499 . -11.035 37.512 -29.867 1.00 38.11 499 A 1 ATOM 4039 C CA . SER A 0 499 . -12.039 37.693 -28.797 1.00 38.11 499 A 1 ATOM 4040 C C . SER A 0 499 . -11.387 38.150 -27.481 1.00 38.11 499 A 1 ATOM 4041 C CB . SER A 0 499 . -12.881 36.432 -28.560 1.00 38.11 499 A 1 ATOM 4042 O O . SER A 0 499 . -10.497 37.480 -26.961 1.00 38.11 499 A 1 ATOM 4043 O OG . SER A 0 499 . -12.096 35.365 -28.076 1.00 38.11 499 A 1 ATOM 4044 N N . LYS A 0 500 . -11.821 39.298 -26.945 1.00 39.38 500 A 1 ATOM 4045 C CA . LYS A 0 500 . -11.321 39.899 -25.693 1.00 39.38 500 A 1 ATOM 4046 C C . LYS A 0 500 . -11.861 39.144 -24.465 1.00 39.38 500 A 1 ATOM 4047 C CB . LYS A 0 500 . -11.783 41.373 -25.615 1.00 39.38 500 A 1 ATOM 4048 O O . LYS A 0 500 . -13.059 38.881 -24.420 1.00 39.38 500 A 1 ATOM 4049 C CG . LYS A 0 500 . -11.250 42.296 -26.729 1.00 39.38 500 A 1 ATOM 4050 C CD . LYS A 0 500 . -11.981 43.653 -26.724 1.00 39.38 500 A 1 ATOM 4051 C CE . LYS A 0 500 . -11.406 44.602 -27.787 1.00 39.38 500 A 1 ATOM 4052 N NZ . LYS A 0 500 . -12.143 45.894 -27.851 1.00 39.38 500 A 1 ATOM 4053 N N . LEU A 0 501 . -11.037 38.917 -23.435 1.00 41.49 501 A 1 ATOM 4054 C CA . LEU A 0 501 . -11.542 38.750 -22.062 1.00 41.49 501 A 1 ATOM 4055 C C . LEU A 0 501 . -11.730 40.140 -21.418 1.00 41.49 501 A 1 ATOM 4056 C CB . LEU A 0 501 . -10.596 37.905 -21.178 1.00 41.49 501 A 1 ATOM 4057 O O . LEU A 0 501 . -10.807 40.954 -21.498 1.00 41.49 501 A 1 ATOM 4058 C CG . LEU A 0 501 . -10.924 36.401 -21.126 1.00 41.49 501 A 1 ATOM 4059 C CD1 . LEU A 0 501 . -10.326 35.649 -22.314 1.00 41.49 501 A 1 ATOM 4060 C CD2 . LEU A 0 501 . -10.375 35.785 -19.838 1.00 41.49 501 A 1 ATOM 4061 N N . PRO A 0 502 . -12.868 40.427 -20.760 1.00 54.44 502 A 1 ATOM 4062 C CA . PRO A 0 502 . -13.031 41.606 -19.914 1.00 54.44 502 A 1 ATOM 4063 C C . PRO A 0 502 . -12.598 41.324 -18.455 1.00 54.44 502 A 1 ATOM 4064 C CB . PRO A 0 502 . -14.520 41.935 -20.006 1.00 54.44 502 A 1 ATOM 4065 O O . PRO A 0 502 . -12.793 40.206 -17.972 1.00 54.44 502 A 1 ATOM 4066 C CG . PRO A 0 502 . -15.167 40.552 -20.109 1.00 54.44 502 A 1 ATOM 4067 C CD . PRO A 0 502 . -14.132 39.708 -20.859 1.00 54.44 502 A 1 ATOM 4068 N N . PRO A 0 503 . -12.051 42.312 -17.722 1.00 35.82 503 A 1 ATOM 4069 C CA . PRO A 0 503 . -11.679 42.156 -16.316 1.00 35.82 503 A 1 ATOM 4070 C C . PRO A 0 503 . -12.750 42.651 -15.320 1.00 35.82 503 A 1 ATOM 4071 C CB . PRO A 0 503 . -10.385 42.966 -16.190 1.00 35.82 503 A 1 ATOM 4072 O O . PRO A 0 503 . -13.554 43.525 -15.631 1.00 35.82 503 A 1 ATOM 4073 C CG . PRO A 0 503 . -10.647 44.154 -17.117 1.00 35.82 503 A 1 ATOM 4074 C CD . PRO A 0 503 . -11.492 43.554 -18.243 1.00 35.82 503 A 1 ATOM 4075 N N . ALA A 0 504 . -12.626 42.152 -14.083 1.00 37.05 504 A 1 ATOM 4076 C CA . ALA A 0 504 . -13.035 42.746 -12.798 1.00 37.05 504 A 1 ATOM 4077 C C . ALA A 0 504 . -14.527 43.011 -12.466 1.00 37.05 504 A 1 ATOM 4078 C CB . ALA A 0 504 . -12.192 44.009 -12.560 1.00 37.05 504 A 1 ATOM 4079 O O . ALA A 0 504 . -15.210 43.807 -13.105 1.00 37.05 504 A 1 ATOM 4080 N N . LYS A 0 505 . -14.949 42.497 -11.294 1.00 40.90 505 A 1 ATOM 4081 C CA . LYS A 0 505 . -15.660 43.266 -10.244 1.00 40.90 505 A 1 ATOM 4082 C C . LYS A 0 505 . -15.676 42.512 -8.892 1.00 40.90 505 A 1 ATOM 4083 C CB . LYS A 0 505 . -17.107 43.606 -10.665 1.00 40.90 505 A 1 ATOM 4084 O O . LYS A 0 505 . -16.069 41.348 -8.882 1.00 40.90 505 A 1 ATOM 4085 C CG . LYS A 0 505 . -17.242 45.115 -10.927 1.00 40.90 505 A 1 ATOM 4086 C CD . LYS A 0 505 . -18.626 45.477 -11.473 1.00 40.90 505 A 1 ATOM 4087 C CE . LYS A 0 505 . -18.648 46.970 -11.823 1.00 40.90 505 A 1 ATOM 4088 N NZ . LYS A 0 505 . -19.973 47.396 -12.337 1.00 40.90 505 A 1 ATOM 4089 N N . PRO A 0 506 . -15.270 43.139 -7.769 1.00 34.94 506 A 1 ATOM 4090 C CA . PRO A 0 506 . -15.465 42.621 -6.407 1.00 34.94 506 A 1 ATOM 4091 C C . PRO A 0 506 . -16.720 43.226 -5.721 1.00 34.94 506 A 1 ATOM 4092 C CB . PRO A 0 506 . -14.157 43.000 -5.703 1.00 34.94 506 A 1 ATOM 4093 O O . PRO A 0 506 . -17.408 44.046 -6.331 1.00 34.94 506 A 1 ATOM 4094 C CG . PRO A 0 506 . -13.852 44.381 -6.287 1.00 34.94 506 A 1 ATOM 4095 C CD . PRO A 0 506 . -14.387 44.300 -7.720 1.00 34.94 506 A 1 ATOM 4096 N N . SER A 0 507 . -16.943 42.867 -4.441 1.00 42.00 507 A 1 ATOM 4097 C CA . SER A 0 507 . -18.055 43.270 -3.531 1.00 42.00 507 A 1 ATOM 4098 C C . SER A 0 507 . -19.326 42.387 -3.638 1.00 42.00 507 A 1 ATOM 4099 C CB . SER A 0 507 . -18.359 44.776 -3.642 1.00 42.00 507 A 1 ATOM 4100 O O . SER A 0 507 . -19.608 41.860 -4.707 1.00 42.00 507 A 1 ATOM 4101 O OG . SER A 0 507 . -17.171 45.547 -3.566 1.00 42.00 507 A 1 ATOM 4102 N N . THR A 0 508 . -20.124 42.118 -2.586 1.00 40.91 508 A 1 ATOM 4103 C CA . THR A 0 508 . -20.202 42.699 -1.220 1.00 40.91 508 A 1 ATOM 4104 C C . THR A 0 508 . -20.827 41.701 -0.208 1.00 40.91 508 A 1 ATOM 4105 C CB . THR A 0 508 . -21.123 43.951 -1.191 1.00 40.91 508 A 1 ATOM 4106 O O . THR A 0 508 . -21.693 40.911 -0.573 1.00 40.91 508 A 1 ATOM 4107 C CG2 . THR A 0 508 . -20.555 45.092 -0.348 1.00 40.91 508 A 1 ATOM 4108 O OG1 . THR A 0 508 . -21.348 44.511 -2.466 1.00 40.91 508 A 1 ATOM 4109 N N . MET A 0 509 . -20.482 41.802 1.083 1.00 41.49 509 A 1 ATOM 4110 C CA . MET A 0 509 . -21.317 41.396 2.246 1.00 41.49 509 A 1 ATOM 4111 C C . MET A 0 509 . -21.703 42.673 3.041 1.00 41.49 509 A 1 ATOM 4112 C CB . MET A 0 509 . -20.514 40.446 3.158 1.00 41.49 509 A 1 ATOM 4113 O O . MET A 0 509 . -21.181 43.728 2.683 1.00 41.49 509 A 1 ATOM 4114 C CG . MET A 0 509 . -20.298 39.028 2.625 1.00 41.49 509 A 1 ATOM 4115 S SD . MET A 0 509 . -20.040 37.809 3.952 1.00 41.49 509 A 1 ATOM 4116 C CE . MET A 0 509 . -21.757 37.407 4.381 1.00 41.49 509 A 1 ATOM 4117 N N . PRO A 0 510 . -22.486 42.666 4.150 1.00 44.61 510 A 1 ATOM 4118 C CA . PRO A 0 510 . -23.382 41.653 4.745 1.00 44.61 510 A 1 ATOM 4119 C C . PRO A 0 510 . -24.822 42.199 4.997 1.00 44.61 510 A 1 ATOM 4120 C CB . PRO A 0 510 . -22.716 41.405 6.110 1.00 44.61 510 A 1 ATOM 4121 O O . PRO A 0 510 . -25.093 43.363 4.712 1.00 44.61 510 A 1 ATOM 4122 C CG . PRO A 0 510 . -22.209 42.794 6.522 1.00 44.61 510 A 1 ATOM 4123 C CD . PRO A 0 510 . -22.145 43.600 5.222 1.00 44.61 510 A 1 ATOM 4124 N N . LYS A 0 511 . -25.716 41.400 5.620 1.00 45.63 511 A 1 ATOM 4125 C CA . LYS A 0 511 . -26.541 41.766 6.815 1.00 45.63 511 A 1 ATOM 4126 C C . LYS A 0 511 . -27.609 40.699 7.161 1.00 45.63 511 A 1 ATOM 4127 C CB . LYS A 0 511 . -27.277 43.119 6.666 1.00 45.63 511 A 1 ATOM 4128 O O . LYS A 0 511 . -28.245 40.187 6.244 1.00 45.63 511 A 1 ATOM 4129 C CG . LYS A 0 511 . -26.484 44.261 7.328 1.00 45.63 511 A 1 ATOM 4130 C CD . LYS A 0 511 . -27.075 45.633 6.984 1.00 45.63 511 A 1 ATOM 4131 C CE . LYS A 0 511 . -26.203 46.741 7.587 1.00 45.63 511 A 1 ATOM 4132 N NZ . LYS A 0 511 . -26.758 48.090 7.313 1.00 45.63 511 A 1 ATOM 4133 N N . PRO A 0 512 . -27.853 40.395 8.453 1.00 36.73 512 A 1 ATOM 4134 C CA . PRO A 0 512 . -29.008 39.622 8.922 1.00 36.73 512 A 1 ATOM 4135 C C . PRO A 0 512 . -30.145 40.519 9.462 1.00 36.73 512 A 1 ATOM 4136 C CB . PRO A 0 512 . -28.427 38.746 10.033 1.00 36.73 512 A 1 ATOM 4137 O O . PRO A 0 512 . -29.877 41.588 9.996 1.00 36.73 512 A 1 ATOM 4138 C CG . PRO A 0 512 . -27.417 39.683 10.703 1.00 36.73 512 A 1 ATOM 4139 C CD . PRO A 0 512 . -26.928 40.589 9.566 1.00 36.73 512 A 1 ATOM 4140 N N . ASN A 0 513 . -31.388 40.030 9.389 1.00 46.43 513 A 1 ATOM 4141 C CA . ASN A 0 513 . -32.617 40.555 10.021 1.00 46.43 513 A 1 ATOM 4142 C C . ASN A 0 513 . -33.514 39.342 10.401 1.00 46.43 513 A 1 ATOM 4143 C CB . ASN A 0 513 . -33.394 41.412 8.989 1.00 46.43 513 A 1 ATOM 4144 O O . ASN A 0 513 . -33.378 38.312 9.742 1.00 46.43 513 A 1 ATOM 4145 C CG . ASN A 0 513 . -32.954 42.856 8.797 1.00 46.43 513 A 1 ATOM 4146 N ND2 . ASN A 0 513 . -33.497 43.514 7.799 1.00 46.43 513 A 1 ATOM 4147 O OD1 . ASN A 0 513 . -32.182 43.446 9.527 1.00 46.43 513 A 1 ATOM 4148 N N . THR A 0 514 . -34.505 39.340 11.310 1.00 41.56 514 A 1 ATOM 4149 C CA . THR A 0 514 . -34.869 40.130 12.519 1.00 41.56 514 A 1 ATOM 4150 C C . THR A 0 514 . -35.988 39.346 13.265 1.00 41.56 514 A 1 ATOM 4151 C CB . THR A 0 514 . -35.333 41.564 12.182 1.00 41.56 514 A 1 ATOM 4152 O O . THR A 0 514 . -36.625 38.479 12.672 1.00 41.56 514 A 1 ATOM 4153 C CG2 . THR A 0 514 . -36.034 42.347 13.294 1.00 41.56 514 A 1 ATOM 4154 O OG1 . THR A 0 514 . -34.183 42.324 11.931 1.00 41.56 514 A 1 ATOM 4155 N N . ILE A 0 515 . -36.206 39.613 14.562 1.00 38.93 515 A 1 ATOM 4156 C CA . ILE A 0 515 . -37.014 38.878 15.579 1.00 38.93 515 A 1 ATOM 4157 C C . ILE A 0 515 . -37.802 39.940 16.412 1.00 38.93 515 A 1 ATOM 4158 C CB . ILE A 0 515 . -35.963 38.090 16.421 1.00 38.93 515 A 1 ATOM 4159 O O . ILE A 0 515 . -37.233 41.032 16.507 1.00 38.93 515 A 1 ATOM 4160 C CG1 . ILE A 0 515 . -35.379 36.888 15.634 1.00 38.93 515 A 1 ATOM 4161 C CG2 . ILE A 0 515 . -36.442 37.619 17.797 1.00 38.93 515 A 1 ATOM 4162 C CD1 . ILE A 0 515 . -34.051 36.360 16.198 1.00 38.93 515 A 1 ATOM 4163 N N . PRO A 0 516 . -39.012 39.742 17.030 1.00 44.87 516 A 1 ATOM 4164 C CA . PRO A 0 516 . -39.745 38.514 17.447 1.00 44.87 516 A 1 ATOM 4165 C C . PRO A 0 516 . -41.283 38.491 17.114 1.00 44.87 516 A 1 ATOM 4166 C CB . PRO A 0 516 . -39.572 38.592 18.985 1.00 44.87 516 A 1 ATOM 4167 O O . PRO A 0 516 . -41.748 39.272 16.294 1.00 44.87 516 A 1 ATOM 4168 C CG . PRO A 0 516 . -39.621 40.092 19.304 1.00 44.87 516 A 1 ATOM 4169 C CD . PRO A 0 516 . -39.528 40.770 17.938 1.00 44.87 516 A 1 ATOM 4170 N N . ASN A 0 517 . -42.060 37.663 17.854 1.00 40.65 517 A 1 ATOM 4171 C CA . ASN A 0 517 . -43.497 37.800 18.234 1.00 40.65 517 A 1 ATOM 4172 C C . ASN A 0 517 . -44.611 37.476 17.202 1.00 40.65 517 A 1 ATOM 4173 C CB . ASN A 0 517 . -43.699 39.182 18.901 1.00 40.65 517 A 1 ATOM 4174 O O . ASN A 0 517 . -44.426 37.648 16.008 1.00 40.65 517 A 1 ATOM 4175 C CG . ASN A 0 517 . -43.166 39.260 20.320 1.00 40.65 517 A 1 ATOM 4176 N ND2 . ASN A 0 517 . -43.244 40.411 20.942 1.00 40.65 517 A 1 ATOM 4177 O OD1 . ASN A 0 517 . -42.683 38.295 20.892 1.00 40.65 517 A 1 ATOM 4178 N N . SER A 0 518 . -45.827 37.036 17.583 1.00 38.95 518 A 1 ATOM 4179 C CA . SER A 0 518 . -46.375 36.452 18.840 1.00 38.95 518 A 1 ATOM 4180 C C . SER A 0 518 . -47.812 35.934 18.592 1.00 38.95 518 A 1 ATOM 4181 C CB . SER A 0 518 . -46.504 37.487 19.969 1.00 38.95 518 A 1 ATOM 4182 O O . SER A 0 518 . -48.531 36.562 17.821 1.00 38.95 518 A 1 ATOM 4183 O OG . SER A 0 518 . -47.138 38.666 19.514 1.00 38.95 518 A 1 ATOM 4184 N N . GLY A 0 519 . -48.285 34.877 19.274 1.00 38.93 519 A 1 ATOM 4185 C CA . GLY A 0 519 . -49.695 34.439 19.188 1.00 38.93 519 A 1 ATOM 4186 C C . GLY A 0 519 . -50.056 33.281 20.133 1.00 38.93 519 A 1 ATOM 4187 O O . GLY A 0 519 . -49.412 32.237 20.098 1.00 38.93 519 A 1 ATOM 4188 N N . GLN A 0 520 . -51.060 33.476 20.996 1.00 41.75 520 A 1 ATOM 4189 C CA . GLN A 0 520 . -51.480 32.561 22.076 1.00 41.75 520 A 1 ATOM 4190 C C . GLN A 0 520 . -52.799 31.806 21.771 1.00 41.75 520 A 1 ATOM 4191 C CB . GLN A 0 520 . -51.716 33.397 23.353 1.00 41.75 520 A 1 ATOM 4192 O O . GLN A 0 520 . -53.592 32.284 20.965 1.00 41.75 520 A 1 ATOM 4193 C CG . GLN A 0 520 . -50.489 34.008 24.043 1.00 41.75 520 A 1 ATOM 4194 C CD . GLN A 0 520 . -50.913 34.964 25.166 1.00 41.75 520 A 1 ATOM 4195 N NE2 . GLN A 0 520 . -50.330 34.884 26.342 1.00 41.75 520 A 1 ATOM 4196 O OE1 . GLN A 0 520 . -51.773 35.812 25.009 1.00 41.75 520 A 1 ATOM 4197 N N . TYR A 0 521 . -53.043 30.724 22.541 1.00 39.26 521 A 1 ATOM 4198 C CA . TYR A 0 521 . -54.316 30.270 23.177 1.00 39.26 521 A 1 ATOM 4199 C C . TYR A 0 521 . -54.817 28.824 22.925 1.00 39.26 521 A 1 ATOM 4200 C CB . TYR A 0 521 . -55.483 31.282 23.118 1.00 39.26 521 A 1 ATOM 4201 O O . TYR A 0 521 . -54.820 28.334 21.804 1.00 39.26 521 A 1 ATOM 4202 C CG . TYR A 0 521 . -55.332 32.423 24.106 1.00 39.26 521 A 1 ATOM 4203 C CD1 . TYR A 0 521 . -55.524 32.171 25.480 1.00 39.26 521 A 1 ATOM 4204 C CD2 . TYR A 0 521 . -54.973 33.712 23.673 1.00 39.26 521 A 1 ATOM 4205 C CE1 . TYR A 0 521 . -55.303 33.192 26.424 1.00 39.26 521 A 1 ATOM 4206 C CE2 . TYR A 0 521 . -54.738 34.732 24.616 1.00 39.26 521 A 1 ATOM 4207 O OH . TYR A 0 521 . -54.613 35.429 26.912 1.00 39.26 521 A 1 ATOM 4208 C CZ . TYR A 0 521 . -54.888 34.468 25.994 1.00 39.26 521 A 1 ATOM 4209 N N . GLY A 0 522 . -55.308 28.189 24.014 1.00 36.83 522 A 1 ATOM 4210 C CA . GLY A 0 522 . -56.077 26.919 24.064 1.00 36.83 522 A 1 ATOM 4211 C C . GLY A 0 522 . -55.225 25.633 24.139 1.00 36.83 522 A 1 ATOM 4212 O O . GLY A 0 522 . -54.750 25.174 23.113 1.00 36.83 522 A 1 ATOM 4213 N N . SER A 0 523 . -54.862 25.024 25.280 1.00 37.67 523 A 1 ATOM 4214 C CA . SER A 0 523 . -55.584 24.600 26.508 1.00 37.67 523 A 1 ATOM 4215 C C . SER A 0 523 . -56.432 23.317 26.371 1.00 37.67 523 A 1 ATOM 4216 C CB . SER A 0 523 . -56.392 25.712 27.189 1.00 37.67 523 A 1 ATOM 4217 O O . SER A 0 523 . -57.533 23.386 25.837 1.00 37.67 523 A 1 ATOM 4218 O OG . SER A 0 523 . -56.639 25.338 28.532 1.00 37.67 523 A 1 ATOM 4219 N N . LEU A 0 524 . -55.935 22.172 26.892 1.00 38.22 524 A 1 ATOM 4220 C CA . LEU A 0 524 . -56.578 21.332 27.940 1.00 38.22 524 A 1 ATOM 4221 C C . LEU A 0 524 . -55.940 19.923 28.132 1.00 38.22 524 A 1 ATOM 4222 C CB . LEU A 0 524 . -58.110 21.187 27.771 1.00 38.22 524 A 1 ATOM 4223 O O . LEU A 0 524 . -55.854 19.107 27.222 1.00 38.22 524 A 1 ATOM 4224 C CG . LEU A 0 524 . -58.898 22.304 28.495 1.00 38.22 524 A 1 ATOM 4225 C CD1 . LEU A 0 524 . -60.337 22.365 27.991 1.00 38.22 524 A 1 ATOM 4226 C CD2 . LEU A 0 524 . -58.940 22.081 30.013 1.00 38.22 524 A 1 ATOM 4227 N N . ASN A 0 525 . -55.530 19.677 29.380 1.00 36.25 525 A 1 ATOM 4228 C CA . ASN A 0 525 . -55.233 18.444 30.141 1.00 36.25 525 A 1 ATOM 4229 C C . ASN A 0 525 . -55.431 17.020 29.551 1.00 36.25 525 A 1 ATOM 4230 C CB . ASN A 0 525 . -56.136 18.529 31.393 1.00 36.25 525 A 1 ATOM 4231 O O . ASN A 0 525 . -56.549 16.628 29.234 1.00 36.25 525 A 1 ATOM 4232 C CG . ASN A 0 525 . -55.901 19.769 32.234 1.00 36.25 525 A 1 ATOM 4233 N ND2 . ASN A 0 525 . -56.869 20.188 33.012 1.00 36.25 525 A 1 ATOM 4234 O OD1 . ASN A 0 525 . -54.853 20.386 32.181 1.00 36.25 525 A 1 ATOM 4235 N N . ALA A 0 526 . -54.399 16.166 29.708 1.00 37.75 526 A 1 ATOM 4236 C CA . ALA A 0 526 . -54.488 14.826 30.342 1.00 37.75 526 A 1 ATOM 4237 C C . ALA A 0 526 . -53.074 14.267 30.697 1.00 37.75 526 A 1 ATOM 4238 C CB . ALA A 0 526 . -55.225 13.824 29.444 1.00 37.75 526 A 1 ATOM 4239 O O . ALA A 0 526 . -52.126 14.546 29.958 1.00 37.75 526 A 1 ATOM 4240 N N . PRO A 0 527 . -52.874 13.498 31.796 1.00 34.52 527 A 1 ATOM 4241 C CA . PRO A 0 527 . -51.529 13.211 32.320 1.00 34.52 527 A 1 ATOM 4242 C C . PRO A 0 527 . -50.935 11.814 32.019 1.00 34.52 527 A 1 ATOM 4243 C CB . PRO A 0 527 . -51.680 13.410 33.833 1.00 34.52 527 A 1 ATOM 4244 O O . PRO A 0 527 . -51.625 10.817 31.826 1.00 34.52 527 A 1 ATOM 4245 C CG . PRO A 0 527 . -53.069 12.829 34.094 1.00 34.52 527 A 1 ATOM 4246 C CD . PRO A 0 527 . -53.858 13.229 32.842 1.00 34.52 527 A 1 ATOM 4247 N N . SER A 0 528 . -49.608 11.741 32.187 1.00 32.98 528 A 1 ATOM 4248 C CA . SER A 0 528 . -48.791 10.563 32.551 1.00 32.98 528 A 1 ATOM 4249 C C . SER A 0 528 . -48.589 9.400 31.549 1.00 32.98 528 A 1 ATOM 4250 C CB . SER A 0 528 . -49.176 10.055 33.952 1.00 32.98 528 A 1 ATOM 4251 O O . SER A 0 528 . -49.392 8.480 31.408 1.00 32.98 528 A 1 ATOM 4252 O OG . SER A 0 528 . -50.441 9.433 33.976 1.00 32.98 528 A 1 ATOM 4253 N N . LYS A 0 529 . -47.367 9.327 30.994 1.00 35.76 529 A 1 ATOM 4254 C CA . LYS A 0 529 . -46.631 8.059 30.806 1.00 35.76 529 A 1 ATOM 4255 C C . LYS A 0 529 . -45.115 8.324 30.742 1.00 35.76 529 A 1 ATOM 4256 C CB . LYS A 0 529 . -47.134 7.301 29.556 1.00 35.76 529 A 1 ATOM 4257 O O . LYS A 0 529 . -44.702 9.193 29.977 1.00 35.76 529 A 1 ATOM 4258 C CG . LYS A 0 529 . -47.650 5.903 29.942 1.00 35.76 529 A 1 ATOM 4259 C CD . LYS A 0 529 . -48.496 5.267 28.832 1.00 35.76 529 A 1 ATOM 4260 C CE . LYS A 0 529 . -49.158 3.985 29.361 1.00 35.76 529 A 1 ATOM 4261 N NZ . LYS A 0 529 . -50.315 3.575 28.524 1.00 35.76 529 A 1 ATOM 4262 N N . PRO A 0 530 . -44.270 7.615 31.515 1.00 37.64 530 A 1 ATOM 4263 C CA . PRO A 0 530 . -42.829 7.868 31.536 1.00 37.64 530 A 1 ATOM 4264 C C . PRO A 0 530 . -42.139 7.350 30.258 1.00 37.64 530 A 1 ATOM 4265 C CB . PRO A 0 530 . -42.310 7.175 32.799 1.00 37.64 530 A 1 ATOM 4266 O O . PRO A 0 530 . -42.591 6.366 29.658 1.00 37.64 530 A 1 ATOM 4267 C CG . PRO A 0 530 . -43.278 6.003 32.963 1.00 37.64 530 A 1 ATOM 4268 C CD . PRO A 0 530 . -44.610 6.577 32.476 1.00 37.64 530 A 1 ATOM 4269 N N . PRO A 0 531 . -41.019 7.961 29.827 1.00 36.88 531 A 1 ATOM 4270 C CA . PRO A 0 531 . -40.352 7.587 28.586 1.00 36.88 531 A 1 ATOM 4271 C C . PRO A 0 531 . -39.615 6.248 28.728 1.00 36.88 531 A 1 ATOM 4272 C CB . PRO A 0 531 . -39.408 8.754 28.272 1.00 36.88 531 A 1 ATOM 4273 O O . PRO A 0 531 . -38.633 6.134 29.464 1.00 36.88 531 A 1 ATOM 4274 C CG . PRO A 0 531 . -39.065 9.318 29.652 1.00 36.88 531 A 1 ATOM 4275 C CD . PRO A 0 531 . -40.354 9.100 30.445 1.00 36.88 531 A 1 ATOM 4276 N N . ARG A 0 532 . -40.024 5.233 27.952 1.00 30.51 532 A 1 ATOM 4277 C CA . ARG A 0 532 . -39.270 3.973 27.804 1.00 30.51 532 A 1 ATOM 4278 C C . ARG A 0 532 . -37.956 4.216 27.050 1.00 30.51 532 A 1 ATOM 4279 C CB . ARG A 0 532 . -40.135 2.860 27.171 1.00 30.51 532 A 1 ATOM 4280 O O . ARG A 0 532 . -37.870 4.086 25.831 1.00 30.51 532 A 1 ATOM 4281 C CG . ARG A 0 532 . -40.742 1.951 28.253 1.00 30.51 532 A 1 ATOM 4282 C CD . ARG A 0 532 . -41.462 0.721 27.677 1.00 30.51 532 A 1 ATOM 4283 N NE . ARG A 0 532 . -42.869 0.996 27.326 1.00 30.51 532 A 1 ATOM 4284 N NH1 . ARG A 0 532 . -43.393 -1.097 26.523 1.00 30.51 532 A 1 ATOM 4285 N NH2 . ARG A 0 532 . -44.992 0.438 26.711 1.00 30.51 532 A 1 ATOM 4286 C CZ . ARG A 0 532 . -43.739 0.116 26.855 1.00 30.51 532 A 1 ATOM 4287 N N . LYS A 0 533 . -36.913 4.559 27.805 1.00 28.17 533 A 1 ATOM 4288 C CA . LYS A 0 533 . -35.546 4.803 27.331 1.00 28.17 533 A 1 ATOM 4289 C C . LYS A 0 533 . -34.832 3.469 27.052 1.00 28.17 533 A 1 ATOM 4290 C CB . LYS A 0 533 . -34.855 5.705 28.376 1.00 28.17 533 A 1 ATOM 4291 O O . LYS A 0 533 . -34.060 2.978 27.868 1.00 28.17 533 A 1 ATOM 4292 C CG . LYS A 0 533 . -33.767 6.634 27.813 1.00 28.17 533 A 1 ATOM 4293 C CD . LYS A 0 533 . -33.204 7.480 28.969 1.00 28.17 533 A 1 ATOM 4294 C CE . LYS A 0 533 . -32.293 8.626 28.514 1.00 28.17 533 A 1 ATOM 4295 N NZ . LYS A 0 533 . -31.805 9.405 29.685 1.00 28.17 533 A 1 ATOM 4296 N N . LEU A 0 534 . -35.106 2.863 25.895 1.00 27.32 534 A 1 ATOM 4297 C CA . LEU A 0 534 . -34.412 1.655 25.427 1.00 27.32 534 A 1 ATOM 4298 C C . LEU A 0 534 . -33.033 2.016 24.856 1.00 27.32 534 A 1 ATOM 4299 C CB . LEU A 0 534 . -35.314 0.884 24.440 1.00 27.32 534 A 1 ATOM 4300 O O . LEU A 0 534 . -32.885 2.370 23.687 1.00 27.32 534 A 1 ATOM 4301 C CG . LEU A 0 534 . -36.090 -0.244 25.148 1.00 27.32 534 A 1 ATOM 4302 C CD1 . LEU A 0 534 . -37.385 -0.567 24.407 1.00 27.32 534 A 1 ATOM 4303 C CD2 . LEU A 0 534 . -35.247 -1.521 25.224 1.00 27.32 534 A 1 ATOM 4304 N N . GLU A 0 535 . -32.010 1.941 25.705 1.00 28.99 535 A 1 ATOM 4305 C CA . GLU A 0 535 . -30.626 2.203 25.318 1.00 28.99 535 A 1 ATOM 4306 C C . GLU A 0 535 . -30.010 0.982 24.608 1.00 28.99 535 A 1 ATOM 4307 C CB . GLU A 0 535 . -29.830 2.677 26.546 1.00 28.99 535 A 1 ATOM 4308 O O . GLU A 0 535 . -29.664 -0.023 25.229 1.00 28.99 535 A 1 ATOM 4309 C CG . GLU A 0 535 . -28.504 3.300 26.104 1.00 28.99 535 A 1 ATOM 4310 C CD . GLU A 0 535 . -27.746 3.958 27.259 1.00 28.99 535 A 1 ATOM 4311 O OE1 . GLU A 0 535 . -26.619 3.505 27.559 1.00 28.99 535 A 1 ATOM 4312 O OE2 . GLU A 0 535 . -28.150 5.058 27.708 1.00 28.99 535 A 1 ATOM 4313 N N . MET A 0 536 . -29.877 1.056 23.279 1.00 29.80 536 A 1 ATOM 4314 C CA . MET A 0 536 . -29.256 -0.003 22.478 1.00 29.80 536 A 1 ATOM 4315 C C . MET A 0 536 . -27.734 -0.038 22.679 1.00 29.80 536 A 1 ATOM 4316 C CB . MET A 0 536 . -29.584 0.169 20.986 1.00 29.80 536 A 1 ATOM 4317 O O . MET A 0 536 . -27.006 0.758 22.090 1.00 29.80 536 A 1 ATOM 4318 C CG . MET A 0 536 . -31.047 -0.127 20.649 1.00 29.80 536 A 1 ATOM 4319 S SD . MET A 0 536 . -31.370 -0.097 18.864 1.00 29.80 536 A 1 ATOM 4320 C CE . MET A 0 536 . -33.104 -0.622 18.856 1.00 29.80 536 A 1 ATOM 4321 N N . LYS A 0 537 . -27.257 -1.006 23.465 1.00 34.71 537 A 1 ATOM 4322 C CA . LYS A 0 537 . -25.832 -1.329 23.622 1.00 34.71 537 A 1 ATOM 4323 C C . LYS A 0 537 . -25.320 -2.176 22.445 1.00 34.71 537 A 1 ATOM 4324 C CB . LYS A 0 537 . -25.630 -2.012 24.990 1.00 34.71 537 A 1 ATOM 4325 O O . LYS A 0 537 . -25.796 -3.301 22.239 1.00 34.71 537 A 1 ATOM 4326 C CG . LYS A 0 537 . -25.747 -1.010 26.153 1.00 34.71 537 A 1 ATOM 4327 C CD . LYS A 0 537 . -25.341 -1.645 27.492 1.00 34.71 537 A 1 ATOM 4328 C CE . LYS A 0 537 . -25.448 -0.612 28.624 1.00 34.71 537 A 1 ATOM 4329 N NZ . LYS A 0 537 . -24.943 -1.150 29.915 1.00 34.71 537 A 1 ATOM 4330 N N . ASN A 0 538 . -24.364 -1.656 21.675 1.00 45.32 538 A 1 ATOM 4331 C CA . ASN A 0 538 . -23.623 -2.392 20.642 1.00 45.32 538 A 1 ATOM 4332 C C . ASN A 0 538 . -22.219 -2.687 21.176 1.00 45.32 538 A 1 ATOM 4333 C CB . ASN A 0 538 . -23.571 -1.589 19.331 1.00 45.32 538 A 1 ATOM 4334 O O . ASN A 0 538 . -21.304 -1.884 21.012 1.00 45.32 538 A 1 ATOM 4335 C CG . ASN A 0 538 . -24.852 -1.604 18.523 1.00 45.32 538 A 1 ATOM 4336 N ND2 . ASN A 0 538 . -24.962 -0.689 17.590 1.00 45.32 538 A 1 ATOM 4337 O OD1 . ASN A 0 538 . -25.751 -2.420 18.678 1.00 45.32 538 A 1 ATOM 4338 N N . ASP A 0 539 . -22.085 -3.844 21.815 1.00 41.34 539 A 1 ATOM 4339 C CA . ASP A 0 539 . -20.903 -4.214 22.584 1.00 41.34 539 A 1 ATOM 4340 C C . ASP A 0 539 . -20.236 -5.414 21.917 1.00 41.34 539 A 1 ATOM 4341 C CB . ASP A 0 539 . -21.300 -4.583 24.025 1.00 41.34 539 A 1 ATOM 4342 O O . ASP A 0 539 . -20.898 -6.428 21.677 1.00 41.34 539 A 1 ATOM 4343 C CG . ASP A 0 539 . -21.843 -3.434 24.879 1.00 41.34 539 A 1 ATOM 4344 O OD1 . ASP A 0 539 . -22.373 -2.451 24.323 1.00 41.34 539 A 1 ATOM 4345 O OD2 . ASP A 0 539 . -21.776 -3.594 26.119 1.00 41.34 539 A 1 ATOM 4346 N N . ILE A 0 540 . -18.934 -5.307 21.664 1.00 49.95 540 A 1 ATOM 4347 C CA . ILE A 0 540 . -18.064 -6.426 21.301 1.00 49.95 540 A 1 ATOM 4348 C C . ILE A 0 540 . -16.880 -6.372 22.265 1.00 49.95 540 A 1 ATOM 4349 C CB . ILE A 0 540 . -17.628 -6.366 19.817 1.00 49.95 540 A 1 ATOM 4350 O O . ILE A 0 540 . -16.217 -5.342 22.368 1.00 49.95 540 A 1 ATOM 4351 C CG1 . ILE A 0 540 . -18.851 -6.285 18.869 1.00 49.95 540 A 1 ATOM 4352 C CG2 . ILE A 0 540 . -16.782 -7.611 19.495 1.00 49.95 540 A 1 ATOM 4353 C CD1 . ILE A 0 540 . -18.490 -6.054 17.398 1.00 49.95 540 A 1 ATOM 4354 N N . SER A 0 541 . -16.675 -7.453 23.014 1.00 39.06 541 A 1 ATOM 4355 C CA . SER A 0 541 . -15.572 -7.630 23.960 1.00 39.06 541 A 1 ATOM 4356 C C . SER A 0 541 . -14.717 -8.790 23.468 1.00 39.06 541 A 1 ATOM 4357 C CB . SER A 0 541 . -16.122 -7.897 25.365 1.00 39.06 541 A 1 ATOM 4358 O O . SER A 0 541 . -15.254 -9.824 23.067 1.00 39.06 541 A 1 ATOM 4359 O OG . SER A 0 541 . -15.110 -8.272 26.277 1.00 39.06 541 A 1 ATOM 4360 N N . TYR A 0 542 . -13.402 -8.601 23.483 1.00 43.54 542 A 1 ATOM 4361 C CA . TYR A 0 542 . -12.437 -9.568 22.977 1.00 43.54 542 A 1 ATOM 4362 C C . TYR A 0 542 . -11.656 -10.178 24.140 1.00 43.54 542 A 1 ATOM 4363 C CB . TYR A 0 542 . -11.531 -8.873 21.955 1.00 43.54 542 A 1 ATOM 4364 O O . TYR A 0 542 . -11.129 -9.456 24.985 1.00 43.54 542 A 1 ATOM 4365 C CG . TYR A 0 542 . -12.284 -8.286 20.772 1.00 43.54 542 A 1 ATOM 4366 C CD1 . TYR A 0 542 . -12.654 -9.118 19.697 1.00 43.54 542 A 1 ATOM 4367 C CD2 . TYR A 0 542 . -12.575 -6.906 20.728 1.00 43.54 542 A 1 ATOM 4368 C CE1 . TYR A 0 542 . -13.283 -8.569 18.564 1.00 43.54 542 A 1 ATOM 4369 C CE2 . TYR A 0 542 . -13.179 -6.350 19.583 1.00 43.54 542 A 1 ATOM 4370 O OH . TYR A 0 542 . -14.054 -6.651 17.364 1.00 43.54 542 A 1 ATOM 4371 C CZ . TYR A 0 542 . -13.516 -7.181 18.491 1.00 43.54 542 A 1 ATOM 4372 N N . LYS A 0 543 . -11.575 -11.512 24.186 1.00 40.24 543 A 1 ATOM 4373 C CA . LYS A 0 543 . -10.671 -12.223 25.100 1.00 40.24 543 A 1 ATOM 4374 C C . LYS A 0 543 . -9.281 -12.295 24.467 1.00 40.24 543 A 1 ATOM 4375 C CB . LYS A 0 543 . -11.218 -13.614 25.461 1.00 40.24 543 A 1 ATOM 4376 O O . LYS A 0 543 . -9.167 -12.536 23.268 1.00 40.24 543 A 1 ATOM 4377 C CG . LYS A 0 543 . -12.468 -13.529 26.354 1.00 40.24 543 A 1 ATOM 4378 C CD . LYS A 0 543 . -12.876 -14.921 26.855 1.00 40.24 543 A 1 ATOM 4379 C CE . LYS A 0 543 . -14.036 -14.822 27.853 1.00 40.24 543 A 1 ATOM 4380 N NZ . LYS A 0 543 . -14.326 -16.137 28.479 1.00 40.24 543 A 1 ATOM 4381 N N . ASN A 0 544 . -8.247 -12.058 25.271 1.00 36.00 544 A 1 ATOM 4382 C CA . ASN A 0 544 . -6.859 -12.020 24.817 1.00 36.00 544 A 1 ATOM 4383 C C . ASN A 0 544 . -6.333 -13.427 24.514 1.00 36.00 544 A 1 ATOM 4384 C CB . ASN A 0 544 . -5.984 -11.328 25.896 1.00 36.00 544 A 1 ATOM 4385 O O . ASN A 0 544 . -6.112 -14.196 25.444 1.00 36.00 544 A 1 ATOM 4386 C CG . ASN A 0 544 . -5.513 -9.938 25.521 1.00 36.00 544 A 1 ATOM 4387 N ND2 . ASN A 0 544 . -4.995 -9.182 26.458 1.00 36.00 544 A 1 ATOM 4388 O OD1 . ASN A 0 544 . -5.602 -9.505 24.386 1.00 36.00 544 A 1 ATOM 4389 N N . ASN A 0 545 . -6.050 -13.697 23.239 1.00 31.27 545 A 1 ATOM 4390 C CA . ASN A 0 545 . -5.158 -14.768 22.811 1.00 31.27 545 A 1 ATOM 4391 C C . ASN A 0 545 . -3.998 -14.137 22.014 1.00 31.27 545 A 1 ATOM 4392 C CB . ASN A 0 545 . -5.925 -15.807 21.966 1.00 31.27 545 A 1 ATOM 4393 O O . ASN A 0 545 . -4.250 -13.320 21.129 1.00 31.27 545 A 1 ATOM 4394 C CG . ASN A 0 545 . -6.920 -16.685 22.717 1.00 31.27 545 A 1 ATOM 4395 N ND2 . ASN A 0 545 . -7.538 -17.613 22.025 1.00 31.27 545 A 1 ATOM 4396 O OD1 . ASN A 0 545 . -7.172 -16.580 23.904 1.00 31.27 545 A 1 ATOM 4397 N N . ASN A 0 546 . -2.773 -14.595 22.291 1.00 34.52 546 A 1 ATOM 4398 C CA . ASN A 0 546 . -1.523 -14.402 21.532 1.00 34.52 546 A 1 ATOM 4399 C C . ASN A 0 546 . -0.643 -13.161 21.807 1.00 34.52 546 A 1 ATOM 4400 C CB . ASN A 0 546 . -1.725 -14.786 20.050 1.00 34.52 546 A 1 ATOM 4401 O O . ASN A 0 546 . -1.004 -12.223 22.516 1.00 34.52 546 A 1 ATOM 4402 C CG . ASN A 0 546 . -2.266 -16.202 19.923 1.00 34.52 546 A 1 ATOM 4403 N ND2 . ASN A 0 546 . -2.934 -16.530 18.849 1.00 34.52 546 A 1 ATOM 4404 O OD1 . ASN A 0 546 . -2.125 -17.037 20.803 1.00 34.52 546 A 1 ATOM 4405 N N . THR A 0 547 . 0.606 -13.306 21.356 1.00 31.62 547 A 1 ATOM 4406 C CA . THR A 0 547 . 1.862 -12.825 21.954 1.00 31.62 547 A 1 ATOM 4407 C C . THR A 0 547 . 2.236 -11.379 21.625 1.00 31.62 547 A 1 ATOM 4408 C CB . THR A 0 547 . 3.026 -13.758 21.538 1.00 31.62 547 A 1 ATOM 4409 O O . THR A 0 547 . 1.974 -10.867 20.542 1.00 31.62 547 A 1 ATOM 4410 C CG2 . THR A 0 547 . 3.309 -14.815 22.603 1.00 31.62 547 A 1 ATOM 4411 O OG1 . THR A 0 547 . 2.721 -14.479 20.358 1.00 31.62 547 A 1 ATOM 4412 N N . THR A 0 548 . 2.901 -10.717 22.575 1.00 30.47 548 A 1 ATOM 4413 C CA . THR A 0 548 . 3.283 -9.302 22.492 1.00 30.47 548 A 1 ATOM 4414 C C . THR A 0 548 . 4.702 -9.094 21.962 1.00 30.47 548 A 1 ATOM 4415 C CB . THR A 0 548 . 3.206 -8.649 23.884 1.00 30.47 548 A 1 ATOM 4416 O O . THR A 0 548 . 5.656 -9.447 22.653 1.00 30.47 548 A 1 ATOM 4417 C CG2 . THR A 0 548 . 1.774 -8.519 24.398 1.00 30.47 548 A 1 ATOM 4418 O OG1 . THR A 0 548 . 3.915 -9.422 24.828 1.00 30.47 548 A 1 ATOM 4419 N N . ASN A 0 549 . 4.843 -8.374 20.846 1.00 29.86 549 A 1 ATOM 4420 C CA . ASN A 0 549 . 6.008 -7.514 20.616 1.00 29.86 549 A 1 ATOM 4421 C C . ASN A 0 549 . 5.656 -6.095 21.086 1.00 29.86 549 A 1 ATOM 4422 C CB . ASN A 0 549 . 6.449 -7.572 19.138 1.00 29.86 549 A 1 ATOM 4423 O O . ASN A 0 549 . 4.638 -5.535 20.681 1.00 29.86 549 A 1 ATOM 4424 C CG . ASN A 0 549 . 7.387 -8.733 18.837 1.00 29.86 549 A 1 ATOM 4425 N ND2 . ASN A 0 549 . 7.647 -9.009 17.582 1.00 29.86 549 A 1 ATOM 4426 O OD1 . ASN A 0 549 . 7.925 -9.383 19.714 1.00 29.86 549 A 1 ATOM 4427 N N . SER A 0 550 . 6.467 -5.531 21.983 1.00 27.41 550 A 1 ATOM 4428 C CA . SER A 0 550 . 6.216 -4.216 22.586 1.00 27.41 550 A 1 ATOM 4429 C C . SER A 0 550 . 6.821 -3.094 21.740 1.00 27.41 550 A 1 ATOM 4430 C CB . SER A 0 550 . 6.786 -4.175 24.008 1.00 27.41 550 A 1 ATOM 4431 O O . SER A 0 550 . 8.041 -2.979 21.653 1.00 27.41 550 A 1 ATOM 4432 O OG . SER A 0 550 . 6.445 -2.949 24.624 1.00 27.41 550 A 1 ATOM 4433 N N . SER A 0 551 . 5.980 -2.236 21.154 1.00 29.95 551 A 1 ATOM 4434 C CA . SER A 0 551 . 6.405 -0.972 20.537 1.00 29.95 551 A 1 ATOM 4435 C C . SER A 0 551 . 5.937 0.217 21.386 1.00 29.95 551 A 1 ATOM 4436 C CB . SER A 0 551 . 5.901 -0.870 19.091 1.00 29.95 551 A 1 ATOM 4437 O O . SER A 0 551 . 4.733 0.472 21.492 1.00 29.95 551 A 1 ATOM 4438 O OG . SER A 0 551 . 4.488 -0.811 19.057 1.00 29.95 551 A 1 ATOM 4439 N N . LYS A 0 552 . 6.882 0.956 21.980 1.00 33.43 552 A 1 ATOM 4440 C CA . LYS A 0 552 . 6.628 2.096 22.880 1.00 33.43 552 A 1 ATOM 4441 C C . LYS A 0 552 . 6.044 3.320 22.151 1.00 33.43 552 A 1 ATOM 4442 C CB . LYS A 0 552 . 7.941 2.498 23.594 1.00 33.43 552 A 1 ATOM 4443 O O . LYS A 0 552 . 6.801 4.185 21.733 1.00 33.43 552 A 1 ATOM 4444 C CG . LYS A 0 552 . 8.432 1.497 24.649 1.00 33.43 552 A 1 ATOM 4445 C CD . LYS A 0 552 . 9.596 2.077 25.480 1.00 33.43 552 A 1 ATOM 4446 C CE . LYS A 0 552 . 9.845 1.171 26.697 1.00 33.43 552 A 1 ATOM 4447 N NZ . LYS A 0 552 . 10.313 1.900 27.905 1.00 33.43 552 A 1 ATOM 4448 N N . PHE A 0 553 . 4.715 3.436 22.061 1.00 38.94 553 A 1 ATOM 4449 C CA . PHE A 0 553 . 4.024 4.685 21.681 1.00 38.94 553 A 1 ATOM 4450 C C . PHE A 0 553 . 2.659 4.829 22.377 1.00 38.94 553 A 1 ATOM 4451 C CB . PHE A 0 553 . 3.897 4.810 20.148 1.00 38.94 553 A 1 ATOM 4452 O O . PHE A 0 553 . 1.612 4.606 21.772 1.00 38.94 553 A 1 ATOM 4453 C CG . PHE A 0 553 . 5.172 5.250 19.453 1.00 38.94 553 A 1 ATOM 4454 C CD1 . PHE A 0 553 . 5.631 6.575 19.605 1.00 38.94 553 A 1 ATOM 4455 C CD2 . PHE A 0 553 . 5.926 4.334 18.696 1.00 38.94 553 A 1 ATOM 4456 C CE1 . PHE A 0 553 . 6.843 6.975 19.015 1.00 38.94 553 A 1 ATOM 4457 C CE2 . PHE A 0 553 . 7.139 4.735 18.108 1.00 38.94 553 A 1 ATOM 4458 C CZ . PHE A 0 553 . 7.599 6.054 18.271 1.00 38.94 553 A 1 ATOM 4459 N N . GLY A 0 554 . 2.667 5.222 23.653 1.00 52.75 554 A 1 ATOM 4460 C CA . GLY A 0 554 . 1.468 5.724 24.335 1.00 52.75 554 A 1 ATOM 4461 C C . GLY A 0 554 . 1.145 7.171 23.935 1.00 52.75 554 A 1 ATOM 4462 O O . GLY A 0 554 . 2.024 7.906 23.486 1.00 52.75 554 A 1 ATOM 4463 N N . ILE A 0 555 . -0.110 7.598 24.111 1.00 56.32 555 A 1 ATOM 4464 C CA . ILE A 0 555 . -0.498 9.015 23.974 1.00 56.32 555 A 1 ATOM 4465 C C . ILE A 0 555 . 0.216 9.846 25.052 1.00 56.32 555 A 1 ATOM 4466 C CB . ILE A 0 555 . -2.040 9.179 24.038 1.00 56.32 555 A 1 ATOM 4467 O O . ILE A 0 555 . 0.232 9.449 26.220 1.00 56.32 555 A 1 ATOM 4468 C CG1 . ILE A 0 555 . -2.687 8.498 22.813 1.00 56.32 555 A 1 ATOM 4469 C CG2 . ILE A 0 555 . -2.462 10.657 24.097 1.00 56.32 555 A 1 ATOM 4470 C CD1 . ILE A 0 555 . -4.205 8.648 22.717 1.00 56.32 555 A 1 ATOM 4471 N N . SER A 0 556 . 0.762 11.005 24.665 1.00 52.90 556 A 1 ATOM 4472 C CA . SER A 0 556 . 1.408 11.955 25.585 1.00 52.90 556 A 1 ATOM 4473 C C . SER A 0 556 . 0.484 12.337 26.749 1.00 52.90 556 A 1 ATOM 4474 C CB . SER A 0 556 . 1.835 13.215 24.826 1.00 52.90 556 A 1 ATOM 4475 O O . SER A 0 556 . -0.719 12.524 26.563 1.00 52.90 556 A 1 ATOM 4476 O OG . SER A 0 556 . 2.443 14.133 25.714 1.00 52.90 556 A 1 ATOM 4477 N N . THR A 0 557 . 1.031 12.484 27.957 1.00 55.51 557 A 1 ATOM 4478 C CA . THR A 0 557 . 0.255 12.743 29.185 1.00 55.51 557 A 1 ATOM 4479 C C . THR A 0 557 . -0.600 14.010 29.105 1.00 55.51 557 A 1 ATOM 4480 C CB . THR A 0 557 . 1.179 12.842 30.408 1.00 55.51 557 A 1 ATOM 4481 O O . THR A 0 557 . -1.733 13.998 29.584 1.00 55.51 557 A 1 ATOM 4482 C CG2 . THR A 0 557 . 1.767 11.483 30.786 1.00 55.51 557 A 1 ATOM 4483 O OG1 . THR A 0 557 . 2.260 13.699 30.121 1.00 55.51 557 A 1 ATOM 4484 N N . GLY A 0 558 . -0.117 15.066 28.441 1.00 49.70 558 A 1 ATOM 4485 C CA . GLY A 0 558 . -0.913 16.269 28.165 1.00 49.70 558 A 1 ATOM 4486 C C . GLY A 0 558 . -2.089 15.991 27.222 1.00 49.70 558 A 1 ATOM 4487 O O . GLY A 0 558 . -3.223 16.378 27.497 1.00 49.70 558 A 1 ATOM 4488 N N . SER A 0 559 . -1.852 15.231 26.150 1.00 58.67 559 A 1 ATOM 4489 C CA . SER A 0 559 . -2.884 14.855 25.177 1.00 58.67 559 A 1 ATOM 4490 C C . SER A 0 559 . -3.934 13.899 25.758 1.00 58.67 559 A 1 ATOM 4491 C CB . SER A 0 559 . -2.233 14.221 23.945 1.00 58.67 559 A 1 ATOM 4492 O O . SER A 0 559 . -5.096 13.977 25.363 1.00 58.67 559 A 1 ATOM 4493 O OG . SER A 0 559 . -1.206 15.044 23.425 1.00 58.67 559 A 1 ATOM 4494 N N . LYS A 0 560 . -3.581 13.034 26.726 1.00 60.12 560 A 1 ATOM 4495 C CA . LYS A 0 560 . -4.543 12.136 27.402 1.00 60.12 560 A 1 ATOM 4496 C C . LYS A 0 560 . -5.729 12.915 27.994 1.00 60.12 560 A 1 ATOM 4497 C CB . LYS A 0 560 . -3.854 11.279 28.489 1.00 60.12 560 A 1 ATOM 4498 O O . LYS A 0 560 . -6.878 12.520 27.789 1.00 60.12 560 A 1 ATOM 4499 C CG . LYS A 0 560 . -2.992 10.119 27.948 1.00 60.12 560 A 1 ATOM 4500 C CD . LYS A 0 560 . -2.495 9.205 29.089 1.00 60.12 560 A 1 ATOM 4501 C CE . LYS A 0 560 . -1.734 7.972 28.564 1.00 60.12 560 A 1 ATOM 4502 N NZ . LYS A 0 560 . -1.441 6.990 29.646 1.00 60.12 560 A 1 ATOM 4503 N N . GLN A 0 561 . -5.484 14.067 28.629 1.00 57.37 561 A 1 ATOM 4504 C CA . GLN A 0 561 . -6.526 14.873 29.292 1.00 57.37 561 A 1 ATOM 4505 C C . GLN A 0 561 . -7.652 15.351 28.350 1.00 57.37 561 A 1 ATOM 4506 C CB . GLN A 0 561 . -5.890 16.090 29.986 1.00 57.37 561 A 1 ATOM 4507 O O . GLN A 0 561 . -8.798 15.490 28.787 1.00 57.37 561 A 1 ATOM 4508 C CG . GLN A 0 561 . -4.909 15.712 31.110 1.00 57.37 561 A 1 ATOM 4509 C CD . GLN A 0 561 . -4.438 16.917 31.926 1.00 57.37 561 A 1 ATOM 4510 N NE2 . GLN A 0 561 . -3.573 16.720 32.895 1.00 57.37 561 A 1 ATOM 4511 O OE1 . GLN A 0 561 . -4.844 18.050 31.736 1.00 57.37 561 A 1 ATOM 4512 N N . CYS A 0 562 . -7.366 15.540 27.056 1.00 57.25 562 A 1 ATOM 4513 C CA . CYS A 0 562 . -8.333 16.017 26.054 1.00 57.25 562 A 1 ATOM 4514 C C . CYS A 0 562 . -9.402 14.970 25.677 1.00 57.25 562 A 1 ATOM 4515 C CB . CYS A 0 562 . -7.562 16.481 24.809 1.00 57.25 562 A 1 ATOM 4516 O O . CYS A 0 562 . -10.434 15.296 25.083 1.00 57.25 562 A 1 ATOM 4517 S SG . CYS A 0 562 . -6.410 17.813 25.254 1.00 57.25 562 A 1 ATOM 4518 N N . PHE A 0 563 . -9.176 13.702 26.034 1.00 58.18 563 A 1 ATOM 4519 C CA . PHE A 0 563 . -10.010 12.569 25.621 1.00 58.18 563 A 1 ATOM 4520 C C . PHE A 0 563 . -10.453 11.686 26.783 1.00 58.18 563 A 1 ATOM 4521 C CB . PHE A 0 563 . -9.199 11.719 24.643 1.00 58.18 563 A 1 ATOM 4522 O O . PHE A 0 563 . -11.489 11.022 26.688 1.00 58.18 563 A 1 ATOM 4523 C CG . PHE A 0 563 . -8.633 12.482 23.479 1.00 58.18 563 A 1 ATOM 4524 C CD1 . PHE A 0 563 . -9.491 13.026 22.509 1.00 58.18 563 A 1 ATOM 4525 C CD2 . PHE A 0 563 . -7.245 12.687 23.402 1.00 58.18 563 A 1 ATOM 4526 C CE1 . PHE A 0 563 . -8.950 13.765 21.447 1.00 58.18 563 A 1 ATOM 4527 C CE2 . PHE A 0 563 . -6.710 13.436 22.348 1.00 58.18 563 A 1 ATOM 4528 C CZ . PHE A 0 563 . -7.562 13.962 21.367 1.00 58.18 563 A 1 ATOM 4529 N N . GLU A 0 564 . -9.655 11.646 27.848 1.00 57.58 564 A 1 ATOM 4530 C CA . GLU A 0 564 . -9.826 10.714 28.946 1.00 57.58 564 A 1 ATOM 4531 C C . GLU A 0 564 . -11.023 11.079 29.832 1.00 57.58 564 A 1 ATOM 4532 C CB . GLU A 0 564 . -8.510 10.586 29.729 1.00 57.58 564 A 1 ATOM 4533 O O . GLU A 0 564 . -11.250 12.224 30.254 1.00 57.58 564 A 1 ATOM 4534 C CG . GLU A 0 564 . -8.521 9.376 30.668 1.00 57.58 564 A 1 ATOM 4535 C CD . GLU A 0 564 . -7.164 9.121 31.335 1.00 57.58 564 A 1 ATOM 4536 O OE1 . GLU A 0 564 . -7.192 8.501 32.420 1.00 57.58 564 A 1 ATOM 4537 O OE2 . GLU A 0 564 . -6.111 9.428 30.734 1.00 57.58 564 A 1 ATOM 4538 N N . TYR A 0 565 . -11.799 10.050 30.135 1.00 54.06 565 A 1 ATOM 4539 C CA . TYR A 0 565 . -12.656 9.998 31.299 1.00 54.06 565 A 1 ATOM 4540 C C . TYR A 0 565 . -12.114 8.877 32.181 1.00 54.06 565 A 1 ATOM 4541 C CB . TYR A 0 565 . -14.106 9.748 30.867 1.00 54.06 565 A 1 ATOM 4542 O O . TYR A 0 565 . -12.096 7.721 31.754 1.00 54.06 565 A 1 ATOM 4543 C CG . TYR A 0 565 . -14.754 10.880 30.084 1.00 54.06 565 A 1 ATOM 4544 C CD1 . TYR A 0 565 . -15.634 11.766 30.735 1.00 54.06 565 A 1 ATOM 4545 C CD2 . TYR A 0 565 . -14.507 11.028 28.703 1.00 54.06 565 A 1 ATOM 4546 C CE1 . TYR A 0 565 . -16.308 12.763 30.004 1.00 54.06 565 A 1 ATOM 4547 C CE2 . TYR A 0 565 . -15.175 12.027 27.969 1.00 54.06 565 A 1 ATOM 4548 O OH . TYR A 0 565 . -16.803 13.790 27.896 1.00 54.06 565 A 1 ATOM 4549 C CZ . TYR A 0 565 . -16.101 12.873 28.612 1.00 54.06 565 A 1 ATOM 4550 N N . THR A 0 566 . -11.682 9.218 33.395 1.00 45.13 566 A 1 ATOM 4551 C CA . THR A 0 566 . -11.485 8.233 34.461 1.00 45.13 566 A 1 ATOM 4552 C C . THR A 0 566 . -12.807 7.484 34.649 1.00 45.13 566 A 1 ATOM 4553 C CB . THR A 0 566 . -11.057 8.922 35.766 1.00 45.13 566 A 1 ATOM 4554 O O . THR A 0 566 . -13.867 8.120 34.682 1.00 45.13 566 A 1 ATOM 4555 C CG2 . THR A 0 566 . -10.450 7.946 36.770 1.00 45.13 566 A 1 ATOM 4556 O OG1 . THR A 0 566 . -10.084 9.910 35.489 1.00 45.13 566 A 1 ATOM 4557 N N . VAL A 0 567 . -12.742 6.151 34.644 1.00 42.28 567 A 1 ATOM 4558 C CA . VAL A 0 567 . -13.909 5.250 34.686 1.00 42.28 567 A 1 ATOM 4559 C C . VAL A 0 567 . -14.449 5.121 36.105 1.00 42.28 567 A 1 ATOM 4560 C CB . VAL A 0 567 . -13.560 3.883 34.073 1.00 42.28 567 A 1 ATOM 4561 O O . VAL A 0 567 . -13.615 5.020 37.028 1.00 42.28 567 A 1 ATOM 4562 C CG1 . VAL A 0 567 . -14.740 2.905 34.129 1.00 42.28 567 A 1 ATOM 4563 C CG2 . VAL A 0 567 . -13.179 4.047 32.593 1.00 42.28 567 A 1 ATOM 4564 O OXT . VAL A 0 567 . -15.696 5.109 36.209 1.00 42.28 567 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 74.41 # loop_ _atom_type.symbol C N O S #