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 VAL 0 3 THR 0 4 CYS 0 5 CYS 0 6 THR 0 7 PHE 0 8 ASN 0 9 CYS 0 10 VAL 0 11 ASN 0 12 ASN 0 13 PHE 0 14 ILE 0 15 MET 0 16 ARG 0 17 ASN 0 18 CYS 0 19 VAL 0 20 PRO 0 21 GLY 0 22 ARG 0 23 SER 0 24 ILE 0 25 HIS 0 26 LEU 0 27 SER 0 28 ARG 0 29 PHE 0 30 GLU 0 31 VAL 0 32 ASN 0 33 LEU 0 34 LYS 0 35 GLU 0 36 ASN 0 37 GLU 0 38 LYS 0 39 GLU 0 40 ILE 0 41 LYS 0 42 LYS 0 43 LEU 0 44 ARG 0 45 GLN 0 46 GLU 0 47 VAL 0 48 ASN 0 49 ASP 0 50 MET 0 51 GLN 0 52 PHE 0 53 ARG 0 54 SER 0 55 ASN 0 56 GLU 0 57 LEU 0 58 LEU 0 59 SER 0 60 GLU 0 61 ASN 0 62 ASN 0 63 GLN 0 64 PHE 0 65 SER 0 66 SER 0 67 ASN 0 68 GLU 0 69 ASN 0 70 PHE 0 71 ASN 0 72 ILE 0 73 ILE 0 74 LYS 0 75 ASN 0 76 LEU 0 77 GLU 0 78 GLN 0 79 GLN 0 80 VAL 0 81 ASP 0 82 SER 0 83 LEU 0 84 ARG 0 85 GLU 0 86 GLU 0 87 LEU 0 88 LYS 0 89 TYR 0 90 GLU 0 91 THR 0 92 VAL 0 93 LEU 0 94 ARG 0 95 SER 0 96 ARG 0 97 ILE 0 98 GLU 0 99 GLU 0 100 GLU 0 101 LEU 0 102 SER 0 103 CYS 0 104 ALA 0 105 VAL 0 106 SER 0 107 GLU 0 108 LEU 0 109 ARG 0 110 PHE 0 111 TYR 0 112 ARG 0 113 THR 0 114 SER 0 115 THR 0 116 VAL 0 117 ALA 0 118 ASP 0 119 ILE 0 120 ALA 0 121 HIS 0 122 GLN 0 123 GLU 0 124 LYS 0 125 SER 0 126 GLU 0 127 ILE 0 128 GLU 0 129 SER 0 130 ARG 0 131 CYS 0 132 GLU 0 133 ASN 0 134 PHE 0 135 THR 0 136 ILE 0 137 ASN 0 138 PHE 0 139 LEU 0 140 ASN 0 141 GLU 0 142 MET 0 143 ARG 0 144 ALA 0 145 GLN 0 146 ILE 0 147 TYR 0 148 SER 0 149 ASN 0 150 LEU 0 151 SER 0 152 SER 0 153 PHE 0 154 THR 0 155 GLN 0 156 GLN 0 157 ASN 0 158 ILE 0 159 PRO 0 160 GLN 0 161 LEU 0 162 ASN 0 163 LEU 0 164 LYS 0 165 LYS 0 166 VAL 0 167 ARG 0 168 TYR 0 169 ASN 0 170 GLU 0 171 LEU 0 172 ILE 0 173 GLY 0 174 PHE 0 175 GLY 0 176 LYS 0 177 LEU 0 178 ARG 0 179 GLU 0 180 THR 0 181 ALA 0 182 ASN 0 183 GLU 0 184 PHE 0 185 LYS 0 186 ARG 0 187 GLU 0 188 LEU 0 189 ILE 0 190 GLU 0 191 ILE 0 192 CYS 0 193 ARG 0 194 ARG 0 195 GLY 0 196 GLU 0 197 SER 0 198 ALA 0 199 ILE 0 200 LYS 0 201 SER 0 202 LEU 0 203 GLY 0 204 GLU 0 205 LEU 0 206 ARG 0 207 HIS 0 208 LYS 0 209 TYR 0 210 SER 0 211 ILE 0 212 LEU 0 213 GLN 0 214 LYS 0 215 GLN 0 216 TYR 0 217 ASN 0 218 GLY 0 219 SER 0 220 ASN 0 221 GLN 0 222 LEU 0 223 THR 0 224 GLU 0 225 ASP 0 226 ALA 0 227 LEU 0 228 HIS 0 229 LYS 0 230 VAL 0 231 ALA 0 232 GLU 0 233 LEU 0 234 ILE 0 235 SER 0 236 LEU 0 237 SER 0 238 GLN 0 239 THR 0 240 LEU 0 241 THR 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ASP 0 246 ASP 0 247 ALA 0 248 ILE 0 249 GLN 0 250 SER 0 251 ARG 0 252 GLU 0 253 ASN 0 254 ALA 0 255 GLU 0 256 ASN 0 257 GLU 0 258 LEU 0 259 LEU 0 260 GLN 0 261 LEU 0 262 GLN 0 263 LEU 0 264 VAL 0 265 ILE 0 266 ASP 0 267 LYS 0 268 LEU 0 269 THR 0 270 GLU 0 271 GLU 0 272 SER 0 273 GLY 0 274 GLN 0 275 ARG 0 276 THR 0 277 ARG 0 278 GLU 0 279 GLU 0 280 ILE 0 281 ASP 0 282 LYS 0 283 ILE 0 284 GLU 0 285 LYS 0 286 LYS 0 287 ALA 0 288 ASN 0 289 GLU 0 290 ASN 0 291 ILE 0 292 GLU 0 293 ASN 0 294 LEU 0 295 LEU 0 296 SER 0 297 GLU 0 298 LEU 0 299 HIS 0 300 HIS 0 301 MET 0 302 GLU 0 303 LYS 0 304 GLU 0 305 ARG 0 306 CYS 0 307 GLN 0 308 LEU 0 309 ALA 0 310 ILE 0 311 GLN 0 312 LEU 0 313 GLU 0 314 PHE 0 315 HIS 0 316 LYS 0 317 THR 0 318 ASN 0 319 ASN 0 320 LEU 0 321 GLY 0 322 HIS 0 323 HIS 0 324 ILE 0 325 ASN 0 326 ASP 0 327 ILE 0 328 ASN 0 329 SER 0 330 GLU 0 331 CYS 0 332 LYS 0 333 SER 0 334 ALA 0 335 LEU 0 336 ASN 0 337 ALA 0 338 ASN 0 339 THR 0 340 ALA 0 341 PRO 0 342 GLY 0 343 ASP 0 344 LEU 0 345 LYS 0 346 PRO 0 347 ASP 0 348 CYS 0 349 GLN 0 350 LEU 0 351 ASP 0 352 THR 0 353 PHE 0 354 ARG 0 355 LYS 0 356 ARG 0 357 ALA 0 358 ILE 0 359 HIS 0 360 ALA 0 361 GLU 0 362 SER 0 363 LEU 0 364 CYS 0 365 ASP 0 366 GLU 0 367 LEU 0 368 LYS 0 369 LEU 0 370 ARG 0 371 LEU 0 372 GLU 0 373 THR 0 374 GLU 0 375 CYS 0 376 ASN 0 377 ASN 0 378 LYS 0 379 GLU 0 380 LYS 0 381 LEU 0 382 VAL 0 383 ALA 0 384 SER 0 385 LYS 0 386 GLN 0 387 MET 0 388 GLU 0 389 ILE 0 390 GLU 0 391 GLN 0 392 LEU 0 393 ASN 0 394 GLU 0 395 LYS 0 396 ASN 0 397 LYS 0 398 PHE 0 399 LEU 0 400 ALA 0 401 GLU 0 402 ARG 0 403 PHE 0 404 GLU 0 405 TYR 0 406 THR 0 407 GLU 0 408 LEU 0 409 GLN 0 410 ARG 0 411 GLN 0 412 LYS 0 413 LYS 0 414 GLU 0 415 ASN 0 416 HIS 0 417 TYR 0 418 ASN 0 419 LYS 0 420 GLN 0 421 SER 0 422 GLU 0 423 VAL 0 424 LEU 0 425 PHE 0 426 ASN 0 427 SER 0 428 GLU 0 429 LEU 0 430 GLN 0 431 LEU 0 432 ASN 0 433 SER 0 434 LEU 0 435 LYS 0 436 GLN 0 437 GLN 0 438 LEU 0 439 GLU 0 440 ALA 0 441 VAL 0 442 GLN 0 443 LYS 0 444 SER 0 445 ALA 0 446 GLN 0 447 VAL 0 448 GLN 0 449 ILE 0 450 THR 0 451 SER 0 452 ILE 0 453 LYS 0 454 GLN 0 455 SER 0 456 MET 0 457 LYS 0 458 MET 0 459 GLN 0 460 GLU 0 461 VAL 0 462 GLU 0 463 TYR 0 464 LYS 0 465 LEU 0 466 LYS 0 467 ILE 0 468 GLU 0 469 THR 0 470 LEU 0 471 GLU 0 472 LYS 0 473 VAL 0 474 ASN 0 475 LYS 0 476 LEU 0 477 THR 0 478 ASP 0 479 GLU 0 480 ASN 0 481 TRP 0 482 ARG 0 483 ASN 0 484 LEU 0 485 LEU 0 486 ASN 0 487 LYS 0 488 GLN 0 489 GLN 0 490 ILE 0 491 LEU 0 492 THR 0 493 SER 0 494 GLN 0 495 TRP 0 496 ARG 0 497 LYS 0 498 GLU 0 499 ALA 0 500 GLU 0 501 GLU 0 502 LEU 0 503 ALA 0 504 ASN 0 505 GLN 0 506 LEU 0 507 GLU 0 508 GLU 0 509 GLN 0 510 THR 0 511 SER 0 512 ALA 0 513 PHE 0 514 LYS 0 515 THR 0 516 GLU 0 517 ILE 0 518 GLU 0 519 LYS 0 520 TYR 0 521 GLN 0 522 ARG 0 523 LYS # 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 . 34.104 -95.943 -94.654 1.00 47.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.549 -96.468 -93.384 1.00 47.16 1 A 1 ATOM 3 C C . MET A 0 1 . 34.534 -96.436 -92.201 1.00 47.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 32.940 -97.867 -93.602 1.00 47.16 1 A 1 ATOM 5 O O . MET A 0 1 . 34.088 -96.642 -91.086 1.00 47.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 31.565 -98.002 -92.937 1.00 47.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.682 -99.488 -93.477 1.00 47.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.200 -99.400 -92.434 1.00 47.16 1 A 1 ATOM 9 N N . VAL A 0 2 . 35.832 -96.127 -92.379 1.00 51.69 2 A 1 ATOM 10 C CA . VAL A 0 2 . 36.838 -96.258 -91.294 1.00 51.69 2 A 1 ATOM 11 C C . VAL A 0 2 . 37.144 -94.951 -90.534 1.00 51.69 2 A 1 ATOM 12 C CB . VAL A 0 2 . 38.105 -96.959 -91.838 1.00 51.69 2 A 1 ATOM 13 O O . VAL A 0 2 . 37.542 -94.999 -89.378 1.00 51.69 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 39.198 -97.164 -90.784 1.00 51.69 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 37.742 -98.350 -92.388 1.00 51.69 2 A 1 ATOM 16 N N . THR A 0 3 . 36.865 -93.767 -91.086 1.00 49.58 3 A 1 ATOM 17 C CA . THR A 0 3 . 37.116 -92.482 -90.394 1.00 49.58 3 A 1 ATOM 18 C C . THR A 0 3 . 36.012 -92.036 -89.424 1.00 49.58 3 A 1 ATOM 19 C CB . THR A 0 3 . 37.441 -91.368 -91.406 1.00 49.58 3 A 1 ATOM 20 O O . THR A 0 3 . 36.208 -91.079 -88.686 1.00 49.58 3 A 1 ATOM 21 C CG2 . THR A 0 3 . 38.928 -91.372 -91.757 1.00 49.58 3 A 1 ATOM 22 O OG1 . THR A 0 3 . 36.729 -91.570 -92.615 1.00 49.58 3 A 1 ATOM 23 N N . CYS A 0 4 . 34.870 -92.732 -89.358 1.00 49.64 4 A 1 ATOM 24 C CA . CYS A 0 4 . 33.768 -92.368 -88.452 1.00 49.64 4 A 1 ATOM 25 C C . CYS A 0 4 . 33.921 -92.962 -87.031 1.00 49.64 4 A 1 ATOM 26 C CB . CYS A 0 4 . 32.442 -92.738 -89.137 1.00 49.64 4 A 1 ATOM 27 O O . CYS A 0 4 . 33.302 -92.480 -86.086 1.00 49.64 4 A 1 ATOM 28 S SG . CYS A 0 4 . 31.081 -91.713 -88.509 1.00 49.64 4 A 1 ATOM 29 N N . CYS A 0 5 . 34.787 -93.966 -86.839 1.00 50.81 5 A 1 ATOM 30 C CA . CYS A 0 5 . 34.968 -94.604 -85.529 1.00 50.81 5 A 1 ATOM 31 C C . CYS A 0 5 . 35.906 -93.846 -84.578 1.00 50.81 5 A 1 ATOM 32 C CB . CYS A 0 5 . 35.413 -96.060 -85.716 1.00 50.81 5 A 1 ATOM 33 O O . CYS A 0 5 . 35.771 -93.992 -83.366 1.00 50.81 5 A 1 ATOM 34 S SG . CYS A 0 5 . 33.948 -97.099 -85.981 1.00 50.81 5 A 1 ATOM 35 N N . THR A 0 6 . 36.823 -93.008 -85.063 1.00 52.66 6 A 1 ATOM 36 C CA . THR A 0 6 . 37.787 -92.341 -84.171 1.00 52.66 6 A 1 ATOM 37 C C . THR A 0 6 . 37.199 -91.133 -83.439 1.00 52.66 6 A 1 ATOM 38 C CB . THR A 0 6 . 39.079 -91.981 -84.915 1.00 52.66 6 A 1 ATOM 39 O O . THR A 0 6 . 37.572 -90.888 -82.294 1.00 52.66 6 A 1 ATOM 40 C CG2 . THR A 0 6 . 39.933 -93.226 -85.154 1.00 52.66 6 A 1 ATOM 41 O OG1 . THR A 0 6 . 38.777 -91.434 -86.178 1.00 52.66 6 A 1 ATOM 42 N N . PHE A 0 7 . 36.220 -90.423 -84.011 1.00 52.02 7 A 1 ATOM 43 C CA . PHE A 0 7 . 35.663 -89.224 -83.367 1.00 52.02 7 A 1 ATOM 44 C C . PHE A 0 7 . 34.787 -89.547 -82.140 1.00 52.02 7 A 1 ATOM 45 C CB . PHE A 0 7 . 34.920 -88.374 -84.408 1.00 52.02 7 A 1 ATOM 46 O O . PHE A 0 7 . 34.818 -88.833 -81.137 1.00 52.02 7 A 1 ATOM 47 C CG . PHE A 0 7 . 34.932 -86.895 -84.073 1.00 52.02 7 A 1 ATOM 48 C CD1 . PHE A 0 7 . 33.836 -86.292 -83.427 1.00 52.02 7 A 1 ATOM 49 C CD2 . PHE A 0 7 . 36.066 -86.122 -84.390 1.00 52.02 7 A 1 ATOM 50 C CE1 . PHE A 0 7 . 33.873 -84.922 -83.109 1.00 52.02 7 A 1 ATOM 51 C CE2 . PHE A 0 7 . 36.104 -84.754 -84.068 1.00 52.02 7 A 1 ATOM 52 C CZ . PHE A 0 7 . 35.007 -84.154 -83.427 1.00 52.02 7 A 1 ATOM 53 N N . ASN A 0 8 . 34.061 -90.670 -82.163 1.00 52.74 8 A 1 ATOM 54 C CA . ASN A 0 8 . 33.183 -91.049 -81.051 1.00 52.74 8 A 1 ATOM 55 C C . ASN A 0 8 . 33.948 -91.620 -79.842 1.00 52.74 8 A 1 ATOM 56 C CB . ASN A 0 8 . 32.069 -91.987 -81.570 1.00 52.74 8 A 1 ATOM 57 O O . ASN A 0 8 . 33.489 -91.493 -78.706 1.00 52.74 8 A 1 ATOM 58 C CG . ASN A 0 8 . 30.665 -91.452 -81.321 1.00 52.74 8 A 1 ATOM 59 N ND2 . ASN A 0 8 . 29.660 -92.113 -81.844 1.00 52.74 8 A 1 ATOM 60 O OD1 . ASN A 0 8 . 30.438 -90.448 -80.672 1.00 52.74 8 A 1 ATOM 61 N N . CYS A 0 9 . 35.141 -92.189 -80.052 1.00 53.12 9 A 1 ATOM 62 C CA . CYS A 0 9 . 36.003 -92.626 -78.951 1.00 53.12 9 A 1 ATOM 63 C C . CYS A 0 9 . 36.630 -91.443 -78.197 1.00 53.12 9 A 1 ATOM 64 C CB . CYS A 0 9 . 37.062 -93.597 -79.485 1.00 53.12 9 A 1 ATOM 65 O O . CYS A 0 9 . 36.744 -91.508 -76.974 1.00 53.12 9 A 1 ATOM 66 S SG . CYS A 0 9 . 36.278 -95.195 -79.853 1.00 53.12 9 A 1 ATOM 67 N N . VAL A 0 10 . 36.963 -90.341 -78.879 1.00 54.38 10 A 1 ATOM 68 C CA . VAL A 0 10 . 37.528 -89.153 -78.213 1.00 54.38 10 A 1 ATOM 69 C C . VAL A 0 10 . 36.470 -88.445 -77.359 1.00 54.38 10 A 1 ATOM 70 C CB . VAL A 0 10 . 38.207 -88.210 -79.225 1.00 54.38 10 A 1 ATOM 71 O O . VAL A 0 10 . 36.735 -88.140 -76.196 1.00 54.38 10 A 1 ATOM 72 C CG1 . VAL A 0 10 . 38.777 -86.959 -78.545 1.00 54.38 10 A 1 ATOM 73 C CG2 . VAL A 0 10 . 39.376 -88.920 -79.924 1.00 54.38 10 A 1 ATOM 74 N N . ASN A 0 11 . 35.239 -88.281 -77.856 1.00 52.10 11 A 1 ATOM 75 C CA . ASN A 0 11 . 34.179 -87.628 -77.074 1.00 52.10 11 A 1 ATOM 76 C C . ASN A 0 11 . 33.720 -88.450 -75.860 1.00 52.10 11 A 1 ATOM 77 C CB . ASN A 0 11 . 33.008 -87.249 -78.000 1.00 52.10 11 A 1 ATOM 78 O O . ASN A 0 11 . 33.475 -87.877 -74.798 1.00 52.10 11 A 1 ATOM 79 C CG . ASN A 0 11 . 33.199 -85.892 -78.657 1.00 52.10 11 A 1 ATOM 80 N ND2 . ASN A 0 11 . 32.420 -85.583 -79.665 1.00 52.10 11 A 1 ATOM 81 O OD1 . ASN A 0 11 . 34.016 -85.079 -78.267 1.00 52.10 11 A 1 ATOM 82 N N . ASN A 0 12 . 33.665 -89.784 -75.955 1.00 52.86 12 A 1 ATOM 83 C CA . ASN A 0 12 . 33.339 -90.612 -74.787 1.00 52.86 12 A 1 ATOM 84 C C . ASN A 0 12 . 34.477 -90.665 -73.756 1.00 52.86 12 A 1 ATOM 85 C CB . ASN A 0 12 . 32.891 -92.017 -75.231 1.00 52.86 12 A 1 ATOM 86 O O . ASN A 0 12 . 34.202 -90.782 -72.563 1.00 52.86 12 A 1 ATOM 87 C CG . ASN A 0 12 . 31.407 -92.238 -75.000 1.00 52.86 12 A 1 ATOM 88 N ND2 . ASN A 0 12 . 30.716 -92.824 -75.948 1.00 52.86 12 A 1 ATOM 89 O OD1 . ASN A 0 12 . 30.853 -91.910 -73.966 1.00 52.86 12 A 1 ATOM 90 N N . PHE A 0 13 . 35.741 -90.537 -74.175 1.00 53.81 13 A 1 ATOM 91 C CA . PHE A 0 13 . 36.871 -90.466 -73.245 1.00 53.81 13 A 1 ATOM 92 C C . PHE A 0 13 . 36.912 -89.130 -72.494 1.00 53.81 13 A 1 ATOM 93 C CB . PHE A 0 13 . 38.175 -90.739 -73.999 1.00 53.81 13 A 1 ATOM 94 O O . PHE A 0 13 . 37.141 -89.118 -71.285 1.00 53.81 13 A 1 ATOM 95 C CG . PHE A 0 13 . 39.366 -90.983 -73.091 1.00 53.81 13 A 1 ATOM 96 C CD1 . PHE A 0 13 . 40.361 -89.999 -72.937 1.00 53.81 13 A 1 ATOM 97 C CD2 . PHE A 0 13 . 39.496 -92.218 -72.427 1.00 53.81 13 A 1 ATOM 98 C CE1 . PHE A 0 13 . 41.499 -90.266 -72.153 1.00 53.81 13 A 1 ATOM 99 C CE2 . PHE A 0 13 . 40.624 -92.478 -71.627 1.00 53.81 13 A 1 ATOM 100 C CZ . PHE A 0 13 . 41.633 -91.507 -71.502 1.00 53.81 13 A 1 ATOM 101 N N . ILE A 0 14 . 36.594 -88.018 -73.167 1.00 52.57 14 A 1 ATOM 102 C CA . ILE A 0 14 . 36.436 -86.717 -72.502 1.00 52.57 14 A 1 ATOM 103 C C . ILE A 0 14 . 35.235 -86.763 -71.542 1.00 52.57 14 A 1 ATOM 104 C CB . ILE A 0 14 . 36.365 -85.574 -73.543 1.00 52.57 14 A 1 ATOM 105 O O . ILE A 0 14 . 35.359 -86.372 -70.385 1.00 52.57 14 A 1 ATOM 106 C CG1 . ILE A 0 14 . 37.708 -85.482 -74.311 1.00 52.57 14 A 1 ATOM 107 C CG2 . ILE A 0 14 . 36.063 -84.229 -72.855 1.00 52.57 14 A 1 ATOM 108 C CD1 . ILE A 0 14 . 37.688 -84.527 -75.510 1.00 52.57 14 A 1 ATOM 109 N N . MET A 0 15 . 34.104 -87.352 -71.949 1.00 52.74 15 A 1 ATOM 110 C CA . MET A 0 15 . 32.926 -87.451 -71.078 1.00 52.74 15 A 1 ATOM 111 C C . MET A 0 15 . 33.107 -88.411 -69.891 1.00 52.74 15 A 1 ATOM 112 C CB . MET A 0 15 . 31.681 -87.801 -71.906 1.00 52.74 15 A 1 ATOM 113 O O . MET A 0 15 . 32.583 -88.111 -68.821 1.00 52.74 15 A 1 ATOM 114 C CG . MET A 0 15 . 31.201 -86.592 -72.720 1.00 52.74 15 A 1 ATOM 115 S SD . MET A 0 15 . 30.390 -85.289 -71.741 1.00 52.74 15 A 1 ATOM 116 C CE . MET A 0 15 . 28.703 -85.949 -71.687 1.00 52.74 15 A 1 ATOM 117 N N . ARG A 0 16 . 33.865 -89.517 -70.020 1.00 51.11 16 A 1 ATOM 118 C CA . ARG A 0 16 . 34.181 -90.415 -68.886 1.00 51.11 16 A 1 ATOM 119 C C . ARG A 0 16 . 35.260 -89.860 -67.953 1.00 51.11 16 A 1 ATOM 120 C CB . ARG A 0 16 . 34.539 -91.840 -69.355 1.00 51.11 16 A 1 ATOM 121 O O . ARG A 0 16 . 35.154 -90.071 -66.748 1.00 51.11 16 A 1 ATOM 122 C CG . ARG A 0 16 . 33.296 -92.739 -69.451 1.00 51.11 16 A 1 ATOM 123 C CD . ARG A 0 16 . 33.684 -94.187 -69.787 1.00 51.11 16 A 1 ATOM 124 N NE . ARG A 0 16 . 32.515 -95.091 -69.750 1.00 51.11 16 A 1 ATOM 125 N NH1 . ARG A 0 16 . 33.604 -97.028 -70.331 1.00 51.11 16 A 1 ATOM 126 N NH2 . ARG A 0 16 . 31.417 -97.085 -69.903 1.00 51.11 16 A 1 ATOM 127 C CZ . ARG A 0 16 . 32.517 -96.390 -69.994 1.00 51.11 16 A 1 ATOM 128 N N . ASN A 0 17 . 36.239 -89.105 -68.452 1.00 48.61 17 A 1 ATOM 129 C CA . ASN A 0 17 . 37.254 -88.487 -67.588 1.00 48.61 17 A 1 ATOM 130 C C . ASN A 0 17 . 36.799 -87.174 -66.937 1.00 48.61 17 A 1 ATOM 131 C CB . ASN A 0 17 . 38.574 -88.348 -68.349 1.00 48.61 17 A 1 ATOM 132 O O . ASN A 0 17 . 37.419 -86.728 -65.976 1.00 48.61 17 A 1 ATOM 133 C CG . ASN A 0 17 . 39.246 -89.692 -68.544 1.00 48.61 17 A 1 ATOM 134 N ND2 . ASN A 0 17 . 39.959 -89.846 -69.623 1.00 48.61 17 A 1 ATOM 135 O OD1 . ASN A 0 17 . 39.143 -90.611 -67.751 1.00 48.61 17 A 1 ATOM 136 N N . CYS A 0 18 . 35.671 -86.597 -67.361 1.00 50.24 18 A 1 ATOM 137 C CA . CYS A 0 18 . 35.005 -85.517 -66.627 1.00 50.24 18 A 1 ATOM 138 C C . CYS A 0 18 . 34.188 -85.996 -65.403 1.00 50.24 18 A 1 ATOM 139 C CB . CYS A 0 18 . 34.153 -84.694 -67.604 1.00 50.24 18 A 1 ATOM 140 O O . CYS A 0 18 . 33.510 -85.185 -64.766 1.00 50.24 18 A 1 ATOM 141 S SG . CYS A 0 18 . 35.214 -83.664 -68.657 1.00 50.24 18 A 1 ATOM 142 N N . VAL A 0 19 . 34.221 -87.287 -65.047 1.00 50.82 19 A 1 ATOM 143 C CA . VAL A 0 19 . 33.369 -87.859 -63.984 1.00 50.82 19 A 1 ATOM 144 C C . VAL A 0 19 . 33.935 -87.792 -62.545 1.00 50.82 19 A 1 ATOM 145 C CB . VAL A 0 19 . 32.844 -89.257 -64.384 1.00 50.82 19 A 1 ATOM 146 O O . VAL A 0 19 . 33.111 -87.768 -61.631 1.00 50.82 19 A 1 ATOM 147 C CG1 . VAL A 0 19 . 31.826 -89.834 -63.392 1.00 50.82 19 A 1 ATOM 148 C CG2 . VAL A 0 19 . 32.108 -89.184 -65.730 1.00 50.82 19 A 1 ATOM 149 N N . PRO A 0 20 . 35.244 -87.626 -62.245 1.00 52.42 20 A 1 ATOM 150 C CA . PRO A 0 20 . 35.681 -87.498 -60.844 1.00 52.42 20 A 1 ATOM 151 C C . PRO A 0 20 . 35.291 -86.152 -60.213 1.00 52.42 20 A 1 ATOM 152 C CB . PRO A 0 20 . 37.201 -87.694 -60.846 1.00 52.42 20 A 1 ATOM 153 O O . PRO A 0 20 . 34.933 -86.086 -59.039 1.00 52.42 20 A 1 ATOM 154 C CG . PRO A 0 20 . 37.505 -88.319 -62.207 1.00 52.42 20 A 1 ATOM 155 C CD . PRO A 0 20 . 36.406 -87.765 -63.107 1.00 52.42 20 A 1 ATOM 156 N N . GLY A 0 21 . 35.300 -85.073 -61.006 1.00 54.73 21 A 1 ATOM 157 C CA . GLY A 0 21 . 34.950 -83.734 -60.523 1.00 54.73 21 A 1 ATOM 158 C C . GLY A 0 21 . 33.470 -83.607 -60.160 1.00 54.73 21 A 1 ATOM 159 O O . GLY A 0 21 . 33.132 -82.983 -59.156 1.00 54.73 21 A 1 ATOM 160 N N . ARG A 0 22 . 32.573 -84.257 -60.921 1.00 55.11 22 A 1 ATOM 161 C CA . ARG A 0 22 . 31.127 -84.207 -60.647 1.00 55.11 22 A 1 ATOM 162 C C . ARG A 0 22 . 30.774 -84.808 -59.292 1.00 55.11 22 A 1 ATOM 163 C CB . ARG A 0 22 . 30.309 -84.881 -61.757 1.00 55.11 22 A 1 ATOM 164 O O . ARG A 0 22 . 29.917 -84.241 -58.633 1.00 55.11 22 A 1 ATOM 165 C CG . ARG A 0 22 . 30.276 -84.037 -63.037 1.00 55.11 22 A 1 ATOM 166 C CD . ARG A 0 22 . 29.323 -84.666 -64.060 1.00 55.11 22 A 1 ATOM 167 N NE . ARG A 0 22 . 29.466 -84.029 -65.382 1.00 55.11 22 A 1 ATOM 168 N NH1 . ARG A 0 22 . 27.638 -84.986 -66.390 1.00 55.11 22 A 1 ATOM 169 N NH2 . ARG A 0 22 . 28.975 -83.643 -67.569 1.00 55.11 22 A 1 ATOM 170 C CZ . ARG A 0 22 . 28.694 -84.221 -66.436 1.00 55.11 22 A 1 ATOM 171 N N . SER A 0 23 . 31.442 -85.880 -58.853 1.00 65.10 23 A 1 ATOM 172 C CA . SER A 0 23 . 31.170 -86.497 -57.545 1.00 65.10 23 A 1 ATOM 173 C C . SER A 0 23 . 31.543 -85.573 -56.386 1.00 65.10 23 A 1 ATOM 174 C CB . SER A 0 23 . 31.924 -87.821 -57.401 1.00 65.10 23 A 1 ATOM 175 O O . SER A 0 23 . 30.768 -85.433 -55.448 1.00 65.10 23 A 1 ATOM 176 O OG . SER A 0 23 . 31.434 -88.542 -56.289 1.00 65.10 23 A 1 ATOM 177 N N . ILE A 0 24 . 32.693 -84.894 -56.469 1.00 75.09 24 A 1 ATOM 178 C CA . ILE A 0 24 . 33.123 -83.935 -55.439 1.00 75.09 24 A 1 ATOM 179 C C . ILE A 0 24 . 32.193 -82.719 -55.430 1.00 75.09 24 A 1 ATOM 180 C CB . ILE A 0 24 . 34.597 -83.521 -55.657 1.00 75.09 24 A 1 ATOM 181 O O . ILE A 0 24 . 31.792 -82.257 -54.363 1.00 75.09 24 A 1 ATOM 182 C CG1 . ILE A 0 24 . 35.525 -84.756 -55.585 1.00 75.09 24 A 1 ATOM 183 C CG2 . ILE A 0 24 . 35.024 -82.466 -54.615 1.00 75.09 24 A 1 ATOM 184 C CD1 . ILE A 0 24 . 36.970 -84.473 -56.012 1.00 75.09 24 A 1 ATOM 185 N N . HIS A 0 25 . 31.808 -82.217 -56.609 1.00 76.83 25 A 1 ATOM 186 C CA . HIS A 0 25 . 30.835 -81.132 -56.710 1.00 76.83 25 A 1 ATOM 187 C C . HIS A 0 25 . 29.464 -81.542 -56.160 1.00 76.83 25 A 1 ATOM 188 C CB . HIS A 0 25 . 30.747 -80.617 -58.153 1.00 76.83 25 A 1 ATOM 189 O O . HIS A 0 25 . 28.889 -80.764 -55.410 1.00 76.83 25 A 1 ATOM 190 C CG . HIS A 0 25 . 31.925 -79.756 -58.540 1.00 76.83 25 A 1 ATOM 191 C CD2 . HIS A 0 25 . 32.838 -79.993 -59.532 1.00 76.83 25 A 1 ATOM 192 N ND1 . HIS A 0 25 . 32.255 -78.543 -57.978 1.00 76.83 25 A 1 ATOM 193 C CE1 . HIS A 0 25 . 33.349 -78.076 -58.603 1.00 76.83 25 A 1 ATOM 194 N NE2 . HIS A 0 25 . 33.745 -78.932 -59.554 1.00 76.83 25 A 1 ATOM 195 N N . LEU A 0 26 . 28.971 -82.752 -56.451 1.00 76.40 26 A 1 ATOM 196 C CA . LEU A 0 26 . 27.718 -83.287 -55.903 1.00 76.40 26 A 1 ATOM 197 C C . LEU A 0 26 . 27.765 -83.393 -54.380 1.00 76.40 26 A 1 ATOM 198 C CB . LEU A 0 26 . 27.386 -84.655 -56.537 1.00 76.40 26 A 1 ATOM 199 O O . LEU A 0 26 . 26.878 -82.858 -53.730 1.00 76.40 26 A 1 ATOM 200 C CG . LEU A 0 26 . 26.271 -84.567 -57.600 1.00 76.40 26 A 1 ATOM 201 C CD1 . LEU A 0 26 . 26.627 -85.356 -58.860 1.00 76.40 26 A 1 ATOM 202 C CD2 . LEU A 0 26 . 24.958 -85.117 -57.044 1.00 76.40 26 A 1 ATOM 203 N N . SER A 0 27 . 28.817 -83.977 -53.799 1.00 80.33 27 A 1 ATOM 204 C CA . SER A 0 27 . 28.954 -84.042 -52.338 1.00 80.33 27 A 1 ATOM 205 C C . SER A 0 27 . 29.059 -82.651 -51.710 1.00 80.33 27 A 1 ATOM 206 C CB . SER A 0 27 . 30.180 -84.869 -51.949 1.00 80.33 27 A 1 ATOM 207 O O . SER A 0 27 . 28.493 -82.410 -50.648 1.00 80.33 27 A 1 ATOM 208 O OG . SER A 0 27 . 30.077 -86.175 -52.478 1.00 80.33 27 A 1 ATOM 209 N N . ARG A 0 28 . 29.730 -81.699 -52.373 1.00 82.79 28 A 1 ATOM 210 C CA . ARG A 0 28 . 29.784 -80.302 -51.917 1.00 82.79 28 A 1 ATOM 211 C C . ARG A 0 28 . 28.413 -79.627 -51.994 1.00 82.79 28 A 1 ATOM 212 C CB . ARG A 0 28 . 30.848 -79.545 -52.720 1.00 82.79 28 A 1 ATOM 213 O O . ARG A 0 28 . 28.050 -78.904 -51.075 1.00 82.79 28 A 1 ATOM 214 C CG . ARG A 0 28 . 31.282 -78.248 -52.026 1.00 82.79 28 A 1 ATOM 215 C CD . ARG A 0 28 . 32.398 -77.589 -52.845 1.00 82.79 28 A 1 ATOM 216 N NE . ARG A 0 28 . 33.183 -76.640 -52.034 1.00 82.79 28 A 1 ATOM 217 N NH1 . ARG A 0 28 . 35.104 -76.674 -53.298 1.00 82.79 28 A 1 ATOM 218 N NH2 . ARG A 0 28 . 35.042 -75.479 -51.418 1.00 82.79 28 A 1 ATOM 219 C CZ . ARG A 0 28 . 34.432 -76.270 -52.254 1.00 82.79 28 A 1 ATOM 220 N N . PHE A 0 29 . 27.643 -79.891 -53.050 1.00 81.08 29 A 1 ATOM 221 C CA . PHE A 0 29 . 26.262 -79.427 -53.171 1.00 81.08 29 A 1 ATOM 222 C C . PHE A 0 29 . 25.346 -80.079 -52.131 1.00 81.08 29 A 1 ATOM 223 C CB . PHE A 0 29 . 25.727 -79.650 -54.597 1.00 81.08 29 A 1 ATOM 224 O O . PHE A 0 29 . 24.519 -79.376 -51.572 1.00 81.08 29 A 1 ATOM 225 C CG . PHE A 0 29 . 26.212 -78.647 -55.631 1.00 81.08 29 A 1 ATOM 226 C CD1 . PHE A 0 29 . 25.964 -77.274 -55.446 1.00 81.08 29 A 1 ATOM 227 C CD2 . PHE A 0 29 . 26.858 -79.079 -56.805 1.00 81.08 29 A 1 ATOM 228 C CE1 . PHE A 0 29 . 26.391 -76.339 -56.406 1.00 81.08 29 A 1 ATOM 229 C CE2 . PHE A 0 29 . 27.296 -78.145 -57.762 1.00 81.08 29 A 1 ATOM 230 C CZ . PHE A 0 29 . 27.064 -76.774 -57.561 1.00 81.08 29 A 1 ATOM 231 N N . GLU A 0 30 . 25.509 -81.365 -51.814 1.00 84.49 30 A 1 ATOM 232 C CA . GLU A 0 30 . 24.742 -82.061 -50.771 1.00 84.49 30 A 1 ATOM 233 C C . GLU A 0 30 . 25.049 -81.531 -49.367 1.00 84.49 30 A 1 ATOM 234 C CB . GLU A 0 30 . 25.056 -83.562 -50.792 1.00 84.49 30 A 1 ATOM 235 O O . GLU A 0 30 . 24.132 -81.341 -48.568 1.00 84.49 30 A 1 ATOM 236 C CG . GLU A 0 30 . 24.369 -84.316 -51.937 1.00 84.49 30 A 1 ATOM 237 C CD . GLU A 0 30 . 24.753 -85.806 -51.967 1.00 84.49 30 A 1 ATOM 238 O OE1 . GLU A 0 30 . 24.080 -86.552 -52.710 1.00 84.49 30 A 1 ATOM 239 O OE2 . GLU A 0 30 . 25.708 -86.198 -51.252 1.00 84.49 30 A 1 ATOM 240 N N . VAL A 0 31 . 26.325 -81.271 -49.060 1.00 87.29 31 A 1 ATOM 241 C CA . VAL A 0 31 . 26.729 -80.650 -47.790 1.00 87.29 31 A 1 ATOM 242 C C . VAL A 0 31 . 26.153 -79.240 -47.693 1.00 87.29 31 A 1 ATOM 243 C CB . VAL A 0 31 . 28.260 -80.660 -47.616 1.00 87.29 31 A 1 ATOM 244 O O . VAL A 0 31 . 25.470 -78.944 -46.714 1.00 87.29 31 A 1 ATOM 245 C CG1 . VAL A 0 31 . 28.720 -79.830 -46.410 1.00 87.29 31 A 1 ATOM 246 C CG2 . VAL A 0 31 . 28.761 -82.094 -47.387 1.00 87.29 31 A 1 ATOM 247 N N . ASN A 0 32 . 26.324 -78.417 -48.733 1.00 88.73 32 A 1 ATOM 248 C CA . ASN A 0 32 . 25.756 -77.069 -48.772 1.00 88.73 32 A 1 ATOM 249 C C . ASN A 0 32 . 24.221 -77.088 -48.700 1.00 88.73 32 A 1 ATOM 250 C CB . ASN A 0 32 . 26.217 -76.348 -50.051 1.00 88.73 32 A 1 ATOM 251 O O . ASN A 0 32 . 23.636 -76.232 -48.051 1.00 88.73 32 A 1 ATOM 252 C CG . ASN A 0 32 . 27.670 -75.907 -50.042 1.00 88.73 32 A 1 ATOM 253 N ND2 . ASN A 0 32 . 28.109 -75.267 -51.101 1.00 88.73 32 A 1 ATOM 254 O OD1 . ASN A 0 32 . 28.438 -76.088 -49.118 1.00 88.73 32 A 1 ATOM 255 N N . LEU A 0 33 . 23.551 -78.062 -49.326 1.00 87.69 33 A 1 ATOM 256 C CA . LEU A 0 33 . 22.098 -78.231 -49.234 1.00 87.69 33 A 1 ATOM 257 C C . LEU A 0 33 . 21.664 -78.564 -47.809 1.00 87.69 33 A 1 ATOM 258 C CB . LEU A 0 33 . 21.612 -79.320 -50.208 1.00 87.69 33 A 1 ATOM 259 O O . LEU A 0 33 . 20.729 -77.946 -47.315 1.00 87.69 33 A 1 ATOM 260 C CG . LEU A 0 33 . 21.294 -78.787 -51.614 1.00 87.69 33 A 1 ATOM 261 C CD1 . LEU A 0 33 . 21.199 -79.944 -52.609 1.00 87.69 33 A 1 ATOM 262 C CD2 . LEU A 0 33 . 19.956 -78.040 -51.631 1.00 87.69 33 A 1 ATOM 263 N N . LYS A 0 34 . 22.352 -79.483 -47.121 1.00 89.47 34 A 1 ATOM 264 C CA . LYS A 0 34 . 22.052 -79.806 -45.716 1.00 89.47 34 A 1 ATOM 265 C C . LYS A 0 34 . 22.311 -78.630 -44.779 1.00 89.47 34 A 1 ATOM 266 C CB . LYS A 0 34 . 22.886 -81.008 -45.263 1.00 89.47 34 A 1 ATOM 267 O O . LYS A 0 34 . 21.581 -78.454 -43.806 1.00 89.47 34 A 1 ATOM 268 C CG . LYS A 0 34 . 22.303 -82.320 -45.792 1.00 89.47 34 A 1 ATOM 269 C CD . LYS A 0 34 . 23.154 -83.498 -45.310 1.00 89.47 34 A 1 ATOM 270 C CE . LYS A 0 34 . 22.534 -84.797 -45.829 1.00 89.47 34 A 1 ATOM 271 N NZ . LYS A 0 34 . 23.372 -85.974 -45.496 1.00 89.47 34 A 1 ATOM 272 N N . GLU A 0 35 . 23.356 -77.854 -45.040 1.00 90.82 35 A 1 ATOM 273 C CA . GLU A 0 35 . 23.672 -76.650 -44.272 1.00 90.82 35 A 1 ATOM 274 C C . GLU A 0 35 . 22.607 -75.572 -44.496 1.00 90.82 35 A 1 ATOM 275 C CB . GLU A 0 35 . 25.097 -76.208 -44.621 1.00 90.82 35 A 1 ATOM 276 O O . GLU A 0 35 . 22.009 -75.104 -43.528 1.00 90.82 35 A 1 ATOM 277 C CG . GLU A 0 35 . 25.671 -75.184 -43.627 1.00 90.82 35 A 1 ATOM 278 C CD . GLU A 0 35 . 27.123 -75.507 -43.228 1.00 90.82 35 A 1 ATOM 279 O OE1 . GLU A 0 35 . 27.451 -75.288 -42.040 1.00 90.82 35 A 1 ATOM 280 O OE2 . GLU A 0 35 . 27.874 -76.059 -44.066 1.00 90.82 35 A 1 ATOM 281 N N . ASN A 0 36 . 22.233 -75.325 -45.753 1.00 90.85 36 A 1 ATOM 282 C CA . ASN A 0 36 . 21.123 -74.445 -46.112 1.00 90.85 36 A 1 ATOM 283 C C . ASN A 0 36 . 19.788 -74.926 -45.523 1.00 90.85 36 A 1 ATOM 284 C CB . ASN A 0 36 . 21.020 -74.351 -47.644 1.00 90.85 36 A 1 ATOM 285 O O . ASN A 0 36 . 18.999 -74.114 -45.063 1.00 90.85 36 A 1 ATOM 286 C CG . ASN A 0 36 . 22.122 -73.529 -48.285 1.00 90.85 36 A 1 ATOM 287 N ND2 . ASN A 0 36 . 22.332 -73.680 -49.572 1.00 90.85 36 A 1 ATOM 288 O OD1 . ASN A 0 36 . 22.780 -72.705 -47.688 1.00 90.85 36 A 1 ATOM 289 N N . GLU A 0 37 . 19.503 -76.229 -45.489 1.00 92.20 37 A 1 ATOM 290 C CA . GLU A 0 37 . 18.288 -76.766 -44.861 1.00 92.20 37 A 1 ATOM 291 C C . GLU A 0 37 . 18.263 -76.523 -43.350 1.00 92.20 37 A 1 ATOM 292 C CB . GLU A 0 37 . 18.180 -78.277 -45.090 1.00 92.20 37 A 1 ATOM 293 O O . GLU A 0 37 . 17.209 -76.201 -42.793 1.00 92.20 37 A 1 ATOM 294 C CG . GLU A 0 37 . 17.596 -78.658 -46.455 1.00 92.20 37 A 1 ATOM 295 C CD . GLU A 0 37 . 17.502 -80.184 -46.630 1.00 92.20 37 A 1 ATOM 296 O OE1 . GLU A 0 37 . 16.921 -80.603 -47.653 1.00 92.20 37 A 1 ATOM 297 O OE2 . GLU A 0 37 . 17.951 -80.930 -45.722 1.00 92.20 37 A 1 ATOM 298 N N . LYS A 0 38 . 19.407 -76.678 -42.671 1.00 91.97 38 A 1 ATOM 299 C CA . LYS A 0 38 . 19.533 -76.346 -41.246 1.00 91.97 38 A 1 ATOM 300 C C . LYS A 0 38 . 19.339 -74.853 -41.020 1.00 91.97 38 A 1 ATOM 301 C CB . LYS A 0 38 . 20.906 -76.766 -40.712 1.00 91.97 38 A 1 ATOM 302 O O . LYS A 0 38 . 18.611 -74.479 -40.103 1.00 91.97 38 A 1 ATOM 303 C CG . LYS A 0 38 . 21.023 -78.275 -40.484 1.00 91.97 38 A 1 ATOM 304 C CD . LYS A 0 38 . 22.453 -78.568 -40.026 1.00 91.97 38 A 1 ATOM 305 C CE . LYS A 0 38 . 22.671 -80.058 -39.770 1.00 91.97 38 A 1 ATOM 306 N NZ . LYS A 0 38 . 24.063 -80.287 -39.309 1.00 91.97 38 A 1 ATOM 307 N N . GLU A 0 39 . 19.941 -74.023 -41.861 1.00 92.96 39 A 1 ATOM 308 C CA . GLU A 0 39 . 19.822 -72.572 -41.780 1.00 92.96 39 A 1 ATOM 309 C C . GLU A 0 39 . 18.386 -72.112 -42.059 1.00 92.96 39 A 1 ATOM 310 C CB . GLU A 0 39 . 20.863 -71.947 -42.713 1.00 92.96 39 A 1 ATOM 311 O O . GLU A 0 39 . 17.822 -71.362 -41.271 1.00 92.96 39 A 1 ATOM 312 C CG . GLU A 0 39 . 21.021 -70.442 -42.463 1.00 92.96 39 A 1 ATOM 313 C CD . GLU A 0 39 . 22.361 -69.898 -42.984 1.00 92.96 39 A 1 ATOM 314 O OE1 . GLU A 0 39 . 22.774 -68.837 -42.467 1.00 92.96 39 A 1 ATOM 315 O OE2 . GLU A 0 39 . 22.966 -70.548 -43.865 1.00 92.96 39 A 1 ATOM 316 N N . ILE A 0 40 . 17.718 -72.674 -43.069 1.00 92.93 40 A 1 ATOM 317 C CA . ILE A 0 40 . 16.295 -72.436 -43.352 1.00 92.93 40 A 1 ATOM 318 C C . ILE A 0 40 . 15.415 -72.871 -42.175 1.00 92.93 40 A 1 ATOM 319 C CB . ILE A 0 40 . 15.876 -73.146 -44.663 1.00 92.93 40 A 1 ATOM 320 O O . ILE A 0 40 . 14.463 -72.170 -41.839 1.00 92.93 40 A 1 ATOM 321 C CG1 . ILE A 0 40 . 16.488 -72.420 -45.882 1.00 92.93 40 A 1 ATOM 322 C CG2 . ILE A 0 40 . 14.341 -73.210 -44.823 1.00 92.93 40 A 1 ATOM 323 C CD1 . ILE A 0 40 . 16.442 -73.244 -47.177 1.00 92.93 40 A 1 ATOM 324 N N . LYS A 0 41 . 15.694 -74.014 -41.534 1.00 93.72 41 A 1 ATOM 325 C CA . LYS A 0 41 . 14.948 -74.445 -40.337 1.00 93.72 41 A 1 ATOM 326 C C . LYS A 0 41 . 15.149 -73.483 -39.173 1.00 93.72 41 A 1 ATOM 327 C CB . LYS A 0 41 . 15.356 -75.862 -39.921 1.00 93.72 41 A 1 ATOM 328 O O . LYS A 0 41 . 14.168 -73.131 -38.523 1.00 93.72 41 A 1 ATOM 329 C CG . LYS A 0 41 . 14.653 -76.919 -40.776 1.00 93.72 41 A 1 ATOM 330 C CD . LYS A 0 41 . 15.150 -78.315 -40.392 1.00 93.72 41 A 1 ATOM 331 C CE . LYS A 0 41 . 14.449 -79.357 -41.267 1.00 93.72 41 A 1 ATOM 332 N NZ . LYS A 0 41 . 14.960 -80.724 -41.005 1.00 93.72 41 A 1 ATOM 333 N N . LYS A 0 42 . 16.385 -73.037 -38.947 1.00 94.51 42 A 1 ATOM 334 C CA . LYS A 0 42 . 16.715 -72.060 -37.907 1.00 94.51 42 A 1 ATOM 335 C C . LYS A 0 42 . 16.004 -70.730 -38.160 1.00 94.51 42 A 1 ATOM 336 C CB . LYS A 0 42 . 18.238 -71.900 -37.837 1.00 94.51 42 A 1 ATOM 337 O O . LYS A 0 42 . 15.300 -70.253 -37.280 1.00 94.51 42 A 1 ATOM 338 C CG . LYS A 0 42 . 18.633 -71.104 -36.591 1.00 94.51 42 A 1 ATOM 339 C CD . LYS A 0 42 . 20.124 -70.771 -36.611 1.00 94.51 42 A 1 ATOM 340 C CE . LYS A 0 42 . 20.432 -69.944 -35.363 1.00 94.51 42 A 1 ATOM 341 N NZ . LYS A 0 42 . 21.644 -69.119 -35.547 1.00 94.51 42 A 1 ATOM 342 N N . LEU A 0 43 . 16.085 -70.206 -39.382 1.00 93.11 43 A 1 ATOM 343 C CA . LEU A 0 43 . 15.395 -68.980 -39.787 1.00 93.11 43 A 1 ATOM 344 C C . LEU A 0 43 . 13.873 -69.114 -39.667 1.00 93.11 43 A 1 ATOM 345 C CB . LEU A 0 43 . 15.791 -68.626 -41.232 1.00 93.11 43 A 1 ATOM 346 O O . LEU A 0 43 . 13.213 -68.190 -39.211 1.00 93.11 43 A 1 ATOM 347 C CG . LEU A 0 43 . 17.239 -68.126 -41.397 1.00 93.11 43 A 1 ATOM 348 C CD1 . LEU A 0 43 . 17.556 -68.007 -42.889 1.00 93.11 43 A 1 ATOM 349 C CD2 . LEU A 0 43 . 17.456 -66.761 -40.747 1.00 93.11 43 A 1 ATOM 350 N N . ARG A 0 44 . 13.288 -70.266 -40.023 1.00 94.30 44 A 1 ATOM 351 C CA . ARG A 0 44 . 11.848 -70.518 -39.826 1.00 94.30 44 A 1 ATOM 352 C C . ARG A 0 44 . 11.456 -70.509 -38.353 1.00 94.30 44 A 1 ATOM 353 C CB . ARG A 0 44 . 11.444 -71.857 -40.449 1.00 94.30 44 A 1 ATOM 354 O O . ARG A 0 44 . 10.396 -69.989 -38.023 1.00 94.30 44 A 1 ATOM 355 C CG . ARG A 0 44 . 11.289 -71.761 -41.968 1.00 94.30 44 A 1 ATOM 356 C CD . ARG A 0 44 . 11.064 -73.165 -42.534 1.00 94.30 44 A 1 ATOM 357 N NE . ARG A 0 44 . 10.944 -73.144 -44.003 1.00 94.30 44 A 1 ATOM 358 N NH1 . ARG A 0 44 . 8.657 -72.969 -44.162 1.00 94.30 44 A 1 ATOM 359 N NH2 . ARG A 0 44 . 9.894 -73.068 -46.015 1.00 94.30 44 A 1 ATOM 360 C CZ . ARG A 0 44 . 9.835 -73.062 -44.714 1.00 94.30 44 A 1 ATOM 361 N N . GLN A 0 45 . 12.284 -71.087 -37.487 1.00 94.09 45 A 1 ATOM 362 C CA . GLN A 0 45 . 12.043 -71.060 -36.050 1.00 94.09 45 A 1 ATOM 363 C C . GLN A 0 45 . 12.168 -69.638 -35.496 1.00 94.09 45 A 1 ATOM 364 C CB . GLN A 0 45 . 12.971 -72.062 -35.359 1.00 94.09 45 A 1 ATOM 365 O O . GLN A 0 45 . 11.267 -69.198 -34.796 1.00 94.09 45 A 1 ATOM 366 C CG . GLN A 0 45 . 12.635 -72.165 -33.866 1.00 94.09 45 A 1 ATOM 367 C CD . GLN A 0 45 . 13.231 -73.394 -33.193 1.00 94.09 45 A 1 ATOM 368 N NE2 . GLN A 0 45 . 12.950 -73.570 -31.923 1.00 94.09 45 A 1 ATOM 369 O OE1 . GLN A 0 45 . 13.919 -74.222 -33.778 1.00 94.09 45 A 1 ATOM 370 N N . GLU A 0 46 . 13.193 -68.885 -35.897 1.00 94.24 46 A 1 ATOM 371 C CA . GLU A 0 46 . 13.343 -67.473 -35.522 1.00 94.24 46 A 1 ATOM 372 C C . GLU A 0 46 . 12.156 -66.623 -36.005 1.00 94.24 46 A 1 ATOM 373 C CB . GLU A 0 46 . 14.668 -66.921 -36.081 1.00 94.24 46 A 1 ATOM 374 O O . GLU A 0 46 . 11.641 -65.804 -35.249 1.00 94.24 46 A 1 ATOM 375 C CG . GLU A 0 46 . 15.902 -67.438 -35.315 1.00 94.24 46 A 1 ATOM 376 C CD . GLU A 0 46 . 17.248 -67.012 -35.936 1.00 94.24 46 A 1 ATOM 377 O OE1 . GLU A 0 46 . 18.297 -67.555 -35.497 1.00 94.24 46 A 1 ATOM 378 O OE2 . GLU A 0 46 . 17.246 -66.181 -36.870 1.00 94.24 46 A 1 ATOM 379 N N . VAL A 0 47 . 11.658 -66.848 -37.226 1.00 94.06 47 A 1 ATOM 380 C CA . VAL A 0 47 . 10.455 -66.173 -37.743 1.00 94.06 47 A 1 ATOM 381 C C . VAL A 0 47 . 9.213 -66.538 -36.929 1.00 94.06 47 A 1 ATOM 382 C CB . VAL A 0 47 . 10.249 -66.470 -39.242 1.00 94.06 47 A 1 ATOM 383 O O . VAL A 0 47 . 8.433 -65.645 -36.606 1.00 94.06 47 A 1 ATOM 384 C CG1 . VAL A 0 47 . 8.875 -66.024 -39.766 1.00 94.06 47 A 1 ATOM 385 C CG2 . VAL A 0 47 . 11.300 -65.732 -40.083 1.00 94.06 47 A 1 ATOM 386 N N . ASN A 0 48 . 9.030 -67.809 -36.566 1.00 93.11 48 A 1 ATOM 387 C CA . ASN A 0 48 . 7.908 -68.235 -35.726 1.00 93.11 48 A 1 ATOM 388 C C . ASN A 0 48 . 7.991 -67.634 -34.317 1.00 93.11 48 A 1 ATOM 389 C CB . ASN A 0 48 . 7.874 -69.767 -35.643 1.00 93.11 48 A 1 ATOM 390 O O . ASN A 0 48 . 6.984 -67.157 -33.802 1.00 93.11 48 A 1 ATOM 391 C CG . ASN A 0 48 . 7.311 -70.445 -36.875 1.00 93.11 48 A 1 ATOM 392 N ND2 . ASN A 0 48 . 7.507 -71.738 -36.982 1.00 93.11 48 A 1 ATOM 393 O OD1 . ASN A 0 48 . 6.654 -69.882 -37.731 1.00 93.11 48 A 1 ATOM 394 N N . ASP A 0 49 . 9.179 -67.609 -33.714 1.00 93.79 49 A 1 ATOM 395 C CA . ASP A 0 49 . 9.400 -67.015 -32.395 1.00 93.79 49 A 1 ATOM 396 C C . ASP A 0 49 . 9.158 -65.499 -32.435 1.00 93.79 49 A 1 ATOM 397 C CB . ASP A 0 49 . 10.830 -67.315 -31.912 1.00 93.79 49 A 1 ATOM 398 O O . ASP A 0 49 . 8.549 -64.939 -31.521 1.00 93.79 49 A 1 ATOM 399 C CG . ASP A 0 49 . 11.100 -68.784 -31.548 1.00 93.79 49 A 1 ATOM 400 O OD1 . ASP A 0 49 . 10.141 -69.583 -31.462 1.00 93.79 49 A 1 ATOM 401 O OD2 . ASP A 0 49 . 12.289 -69.094 -31.302 1.00 93.79 49 A 1 ATOM 402 N N . MET A 0 50 . 9.579 -64.823 -33.511 1.00 90.89 50 A 1 ATOM 403 C CA . MET A 0 50 . 9.273 -63.407 -33.725 1.00 90.89 50 A 1 ATOM 404 C C . MET A 0 50 . 7.778 -63.166 -33.945 1.00 90.89 50 A 1 ATOM 405 C CB . MET A 0 50 . 10.076 -62.833 -34.900 1.00 90.89 50 A 1 ATOM 406 O O . MET A 0 50 . 7.235 -62.217 -33.383 1.00 90.89 50 A 1 ATOM 407 C CG . MET A 0 50 . 11.542 -62.581 -34.531 1.00 90.89 50 A 1 ATOM 408 S SD . MET A 0 50 . 12.371 -61.338 -35.561 1.00 90.89 50 A 1 ATOM 409 C CE . MET A 0 50 . 12.380 -62.177 -37.166 1.00 90.89 50 A 1 ATOM 410 N N . GLN A 0 51 . 7.090 -64.018 -34.709 1.00 93.07 51 A 1 ATOM 411 C CA . GLN A 0 51 . 5.636 -63.934 -34.878 1.00 93.07 51 A 1 ATOM 412 C C . GLN A 0 51 . 4.899 -64.152 -33.556 1.00 93.07 51 A 1 ATOM 413 C CB . GLN A 0 51 . 5.155 -64.962 -35.911 1.00 93.07 51 A 1 ATOM 414 O O . GLN A 0 51 . 3.959 -63.417 -33.258 1.00 93.07 51 A 1 ATOM 415 C CG . GLN A 0 51 . 5.355 -64.468 -37.348 1.00 93.07 51 A 1 ATOM 416 C CD . GLN A 0 51 . 4.854 -65.471 -38.381 1.00 93.07 51 A 1 ATOM 417 N NE2 . GLN A 0 51 . 4.519 -65.023 -39.572 1.00 93.07 51 A 1 ATOM 418 O OE1 . GLN A 0 51 . 4.735 -66.662 -38.164 1.00 93.07 51 A 1 ATOM 419 N N . PHE A 0 52 . 5.338 -65.115 -32.745 1.00 92.00 52 A 1 ATOM 420 C CA . PHE A 0 52 . 4.761 -65.371 -31.430 1.00 92.00 52 A 1 ATOM 421 C C . PHE A 0 52 . 4.933 -64.160 -30.508 1.00 92.00 52 A 1 ATOM 422 C CB . PHE A 0 52 . 5.369 -66.644 -30.833 1.00 92.00 52 A 1 ATOM 423 O O . PHE A 0 52 . 3.935 -63.646 -30.008 1.00 92.00 52 A 1 ATOM 424 C CG . PHE A 0 52 . 4.706 -67.037 -29.530 1.00 92.00 52 A 1 ATOM 425 C CD1 . PHE A 0 52 . 5.221 -66.573 -28.304 1.00 92.00 52 A 1 ATOM 426 C CD2 . PHE A 0 52 . 3.528 -67.808 -29.547 1.00 92.00 52 A 1 ATOM 427 C CE1 . PHE A 0 52 . 4.557 -66.873 -27.103 1.00 92.00 52 A 1 ATOM 428 C CE2 . PHE A 0 52 . 2.870 -68.117 -28.342 1.00 92.00 52 A 1 ATOM 429 C CZ . PHE A 0 52 . 3.385 -67.647 -27.121 1.00 92.00 52 A 1 ATOM 430 N N . ARG A 0 53 . 6.158 -63.627 -30.379 1.00 91.20 53 A 1 ATOM 431 C CA . ARG A 0 53 . 6.412 -62.407 -29.588 1.00 91.20 53 A 1 ATOM 432 C C . ARG A 0 53 . 5.631 -61.205 -30.106 1.00 91.20 53 A 1 ATOM 433 C CB . ARG A 0 53 . 7.901 -62.052 -29.586 1.00 91.20 53 A 1 ATOM 434 O O . ARG A 0 53 . 5.131 -60.419 -29.314 1.00 91.20 53 A 1 ATOM 435 C CG . ARG A 0 53 . 8.734 -63.012 -28.736 1.00 91.20 53 A 1 ATOM 436 C CD . ARG A 0 53 . 10.188 -62.529 -28.736 1.00 91.20 53 A 1 ATOM 437 N NE . ARG A 0 53 . 11.115 -63.649 -28.506 1.00 91.20 53 A 1 ATOM 438 N NH1 . ARG A 0 53 . 12.643 -62.572 -27.175 1.00 91.20 53 A 1 ATOM 439 N NH2 . ARG A 0 53 . 12.995 -64.691 -27.792 1.00 91.20 53 A 1 ATOM 440 C CZ . ARG A 0 53 . 12.242 -63.629 -27.826 1.00 91.20 53 A 1 ATOM 441 N N . SER A 0 54 . 5.512 -61.053 -31.426 1.00 86.92 54 A 1 ATOM 442 C CA . SER A 0 54 . 4.722 -59.973 -32.020 1.00 86.92 54 A 1 ATOM 443 C C . SER A 0 54 . 3.243 -60.098 -31.658 1.00 86.92 54 A 1 ATOM 444 C CB . SER A 0 54 . 4.884 -59.960 -33.540 1.00 86.92 54 A 1 ATOM 445 O O . SER A 0 54 . 2.613 -59.091 -31.350 1.00 86.92 54 A 1 ATOM 446 O OG . SER A 0 54 . 4.248 -58.820 -34.088 1.00 86.92 54 A 1 ATOM 447 N N . ASN A 0 55 . 2.679 -61.306 -31.683 1.00 87.21 55 A 1 ATOM 448 C CA . ASN A 0 55 . 1.284 -61.538 -31.310 1.00 87.21 55 A 1 ATOM 449 C C . ASN A 0 55 . 1.049 -61.332 -29.810 1.00 87.21 55 A 1 ATOM 450 C CB . ASN A 0 55 . 0.876 -62.956 -31.732 1.00 87.21 55 A 1 ATOM 451 O O . ASN A 0 55 . 0.031 -60.757 -29.433 1.00 87.21 55 A 1 ATOM 452 C CG . ASN A 0 55 . 0.687 -63.105 -33.227 1.00 87.21 55 A 1 ATOM 453 N ND2 . ASN A 0 55 . 0.689 -64.323 -33.714 1.00 87.21 55 A 1 ATOM 454 O OD1 . ASN A 0 55 . 0.489 -62.164 -33.977 1.00 87.21 55 A 1 ATOM 455 N N . GLU A 0 56 . 1.986 -61.769 -28.972 1.00 86.35 56 A 1 ATOM 456 C CA . GLU A 0 56 . 1.938 -61.579 -27.521 1.00 86.35 56 A 1 ATOM 457 C C . GLU A 0 56 . 1.960 -60.084 -27.177 1.00 86.35 56 A 1 ATOM 458 C CB . GLU A 0 56 . 3.095 -62.374 -26.899 1.00 86.35 56 A 1 ATOM 459 O O . GLU A 0 56 . 1.021 -59.599 -26.546 1.00 86.35 56 A 1 ATOM 460 C CG . GLU A 0 56 . 2.968 -62.570 -25.383 1.00 86.35 56 A 1 ATOM 461 C CD . GLU A 0 56 . 3.989 -63.602 -24.863 1.00 86.35 56 A 1 ATOM 462 O OE1 . GLU A 0 56 . 3.683 -64.276 -23.854 1.00 86.35 56 A 1 ATOM 463 O OE2 . GLU A 0 56 . 5.053 -63.772 -25.512 1.00 86.35 56 A 1 ATOM 464 N N . LEU A 0 57 . 2.909 -59.326 -27.741 1.00 82.89 57 A 1 ATOM 465 C CA . LEU A 0 57 . 2.980 -57.867 -27.599 1.00 82.89 57 A 1 ATOM 466 C C . LEU A 0 57 . 1.726 -57.159 -28.124 1.00 82.89 57 A 1 ATOM 467 C CB . LEU A 0 57 . 4.215 -57.333 -28.347 1.00 82.89 57 A 1 ATOM 468 O O . LEU A 0 57 . 1.261 -56.210 -27.503 1.00 82.89 57 A 1 ATOM 469 C CG . LEU A 0 57 . 5.555 -57.609 -27.646 1.00 82.89 57 A 1 ATOM 470 C CD1 . LEU A 0 57 . 6.701 -57.246 -28.596 1.00 82.89 57 A 1 ATOM 471 C CD2 . LEU A 0 57 . 5.717 -56.778 -26.372 1.00 82.89 57 A 1 ATOM 472 N N . LEU A 0 58 . 1.151 -57.598 -29.248 1.00 80.50 58 A 1 ATOM 473 C CA . LEU A 0 58 . -0.105 -57.031 -29.754 1.00 80.50 58 A 1 ATOM 474 C C . LEU A 0 58 . -1.285 -57.335 -28.825 1.00 80.50 58 A 1 ATOM 475 C CB . LEU A 0 58 . -0.395 -57.564 -31.167 1.00 80.50 58 A 1 ATOM 476 O O . LEU A 0 58 . -2.163 -56.489 -28.666 1.00 80.50 58 A 1 ATOM 477 C CG . LEU A 0 58 . 0.455 -56.924 -32.277 1.00 80.50 58 A 1 ATOM 478 C CD1 . LEU A 0 58 . 0.265 -57.712 -33.575 1.00 80.50 58 A 1 ATOM 479 C CD2 . LEU A 0 58 . 0.060 -55.469 -32.540 1.00 80.50 58 A 1 ATOM 480 N N . SER A 0 59 . -1.320 -58.523 -28.217 1.00 79.39 59 A 1 ATOM 481 C CA . SER A 0 59 . -2.378 -58.905 -27.280 1.00 79.39 59 A 1 ATOM 482 C C . SER A 0 59 . -2.286 -58.126 -25.968 1.00 79.39 59 A 1 ATOM 483 C CB . SER A 0 59 . -2.378 -60.420 -27.049 1.00 79.39 59 A 1 ATOM 484 O O . SER A 0 59 . -3.301 -57.598 -25.513 1.00 79.39 59 A 1 ATOM 485 O OG . SER A 0 59 . -1.379 -60.866 -26.155 1.00 79.39 59 A 1 ATOM 486 N N . GLU A 0 60 . -1.077 -57.975 -25.423 1.00 75.75 60 A 1 ATOM 487 C CA . GLU A 0 60 . -0.815 -57.170 -24.233 1.00 75.75 60 A 1 ATOM 488 C C . GLU A 0 60 . -1.115 -55.702 -24.517 1.00 75.75 60 A 1 ATOM 489 C CB . GLU A 0 60 . 0.642 -57.336 -23.778 1.00 75.75 60 A 1 ATOM 490 O O . GLU A 0 60 . -1.873 -55.083 -23.778 1.00 75.75 60 A 1 ATOM 491 C CG . GLU A 0 60 . 0.901 -58.707 -23.134 1.00 75.75 60 A 1 ATOM 492 C CD . GLU A 0 60 . 2.333 -58.845 -22.588 1.00 75.75 60 A 1 ATOM 493 O OE1 . GLU A 0 60 . 2.544 -59.774 -21.778 1.00 75.75 60 A 1 ATOM 494 O OE2 . GLU A 0 60 . 3.202 -58.021 -22.963 1.00 75.75 60 A 1 ATOM 495 N N . ASN A 0 61 . -0.630 -55.162 -25.637 1.00 75.85 61 A 1 ATOM 496 C CA . ASN A 0 61 . -0.869 -53.768 -25.995 1.00 75.85 61 A 1 ATOM 497 C C . ASN A 0 61 . -2.358 -53.489 -26.248 1.00 75.85 61 A 1 ATOM 498 C CB . ASN A 0 61 . 0.015 -53.406 -27.198 1.00 75.85 61 A 1 ATOM 499 O O . ASN A 0 61 . -2.857 -52.452 -25.825 1.00 75.85 61 A 1 ATOM 500 C CG . ASN A 0 61 . 0.167 -51.912 -27.390 1.00 75.85 61 A 1 ATOM 501 N ND2 . ASN A 0 61 . 0.356 -51.464 -28.609 1.00 75.85 61 A 1 ATOM 502 O OD1 . ASN A 0 61 . 0.169 -51.122 -26.467 1.00 75.85 61 A 1 ATOM 503 N N . ASN A 0 62 . -3.101 -54.412 -26.869 1.00 74.21 62 A 1 ATOM 504 C CA . ASN A 0 62 . -4.545 -54.249 -27.044 1.00 74.21 62 A 1 ATOM 505 C C . ASN A 0 62 . -5.308 -54.351 -25.721 1.00 74.21 62 A 1 ATOM 506 C CB . ASN A 0 62 . -5.087 -55.258 -28.069 1.00 74.21 62 A 1 ATOM 507 O O . ASN A 0 62 . -6.195 -53.535 -25.507 1.00 74.21 62 A 1 ATOM 508 C CG . ASN A 0 62 . -4.848 -54.840 -29.508 1.00 74.21 62 A 1 ATOM 509 N ND2 . ASN A 0 62 . -4.913 -55.774 -30.428 1.00 74.21 62 A 1 ATOM 510 O OD1 . ASN A 0 62 . -4.654 -53.688 -29.853 1.00 74.21 62 A 1 ATOM 511 N N . GLN A 0 63 . -4.986 -55.297 -24.830 1.00 69.70 63 A 1 ATOM 512 C CA . GLN A 0 63 . -5.676 -55.406 -23.536 1.00 69.70 63 A 1 ATOM 513 C C . GLN A 0 63 . -5.371 -54.224 -22.614 1.00 69.70 63 A 1 ATOM 514 C CB . GLN A 0 63 . -5.302 -56.710 -22.818 1.00 69.70 63 A 1 ATOM 515 O O . GLN A 0 63 . -6.291 -53.679 -22.001 1.00 69.70 63 A 1 ATOM 516 C CG . GLN A 0 63 . -6.045 -57.924 -23.388 1.00 69.70 63 A 1 ATOM 517 C CD . GLN A 0 63 . -5.789 -59.199 -22.590 1.00 69.70 63 A 1 ATOM 518 N NE2 . GLN A 0 63 . -6.161 -60.346 -23.112 1.00 69.70 63 A 1 ATOM 519 O OE1 . GLN A 0 63 . -5.291 -59.212 -21.480 1.00 69.70 63 A 1 ATOM 520 N N . PHE A 0 64 . -4.101 -53.821 -22.534 1.00 64.56 64 A 1 ATOM 521 C CA . PHE A 0 64 . -3.665 -52.709 -21.695 1.00 64.56 64 A 1 ATOM 522 C C . PHE A 0 64 . -4.227 -51.391 -22.235 1.00 64.56 64 A 1 ATOM 523 C CB . PHE A 0 64 . -2.129 -52.711 -21.602 1.00 64.56 64 A 1 ATOM 524 O O . PHE A 0 64 . -4.896 -50.655 -21.513 1.00 64.56 64 A 1 ATOM 525 C CG . PHE A 0 64 . -1.601 -52.351 -20.235 1.00 64.56 64 A 1 ATOM 526 C CD1 . PHE A 0 64 . -1.325 -51.014 -19.904 1.00 64.56 64 A 1 ATOM 527 C CD2 . PHE A 0 64 . -1.397 -53.368 -19.283 1.00 64.56 64 A 1 ATOM 528 C CE1 . PHE A 0 64 . -0.839 -50.701 -18.624 1.00 64.56 64 A 1 ATOM 529 C CE2 . PHE A 0 64 . -0.929 -53.049 -17.997 1.00 64.56 64 A 1 ATOM 530 C CZ . PHE A 0 64 . -0.656 -51.711 -17.667 1.00 64.56 64 A 1 ATOM 531 N N . SER A 0 65 . -4.080 -51.150 -23.543 1.00 66.85 65 A 1 ATOM 532 C CA . SER A 0 65 . -4.601 -49.941 -24.179 1.00 66.85 65 A 1 ATOM 533 C C . SER A 0 65 . -6.129 -49.897 -24.177 1.00 66.85 65 A 1 ATOM 534 C CB . SER A 0 65 . -4.058 -49.811 -25.603 1.00 66.85 65 A 1 ATOM 535 O O . SER A 0 65 . -6.691 -48.845 -23.900 1.00 66.85 65 A 1 ATOM 536 O OG . SER A 0 65 . -4.424 -48.578 -26.188 1.00 66.85 65 A 1 ATOM 537 N N . SER A 0 66 . -6.849 -50.993 -24.441 1.00 75.14 66 A 1 ATOM 538 C CA . SER A 0 66 . -8.312 -50.914 -24.535 1.00 75.14 66 A 1 ATOM 539 C C . SER A 0 66 . -8.976 -50.744 -23.174 1.00 75.14 66 A 1 ATOM 540 C CB . SER A 0 66 . -8.930 -52.088 -25.303 1.00 75.14 66 A 1 ATOM 541 O O . SER A 0 66 . -9.872 -49.917 -23.054 1.00 75.14 66 A 1 ATOM 542 O OG . SER A 0 66 . -8.992 -53.289 -24.550 1.00 75.14 66 A 1 ATOM 543 N N . ASN A 0 67 . -8.568 -51.500 -22.149 1.00 76.47 67 A 1 ATOM 544 C CA . ASN A 0 67 . -9.264 -51.465 -20.861 1.00 76.47 67 A 1 ATOM 545 C C . ASN A 0 67 . -8.915 -50.227 -20.043 1.00 76.47 67 A 1 ATOM 546 C CB . ASN A 0 67 . -8.980 -52.745 -20.062 1.00 76.47 67 A 1 ATOM 547 O O . ASN A 0 67 . -9.814 -49.617 -19.461 1.00 76.47 67 A 1 ATOM 548 C CG . ASN A 0 67 . -9.862 -53.909 -20.464 1.00 76.47 67 A 1 ATOM 549 N ND2 . ASN A 0 67 . -9.552 -55.089 -19.982 1.00 76.47 67 A 1 ATOM 550 O OD1 . ASN A 0 67 . -10.847 -53.791 -21.173 1.00 76.47 67 A 1 ATOM 551 N N . GLU A 0 68 . -7.640 -49.839 -19.997 1.00 78.02 68 A 1 ATOM 552 C CA . GLU A 0 68 . -7.252 -48.643 -19.252 1.00 78.02 68 A 1 ATOM 553 C C . GLU A 0 68 . -7.804 -47.393 -19.926 1.00 78.02 68 A 1 ATOM 554 C CB . GLU A 0 68 . -5.739 -48.552 -19.069 1.00 78.02 68 A 1 ATOM 555 O O . GLU A 0 68 . -8.471 -46.601 -19.259 1.00 78.02 68 A 1 ATOM 556 C CG . GLU A 0 68 . -5.209 -49.711 -18.212 1.00 78.02 68 A 1 ATOM 557 C CD . GLU A 0 68 . -3.753 -49.498 -17.784 1.00 78.02 68 A 1 ATOM 558 O OE1 . GLU A 0 68 . -3.367 -50.141 -16.781 1.00 78.02 68 A 1 ATOM 559 O OE2 . GLU A 0 68 . -3.062 -48.665 -18.416 1.00 78.02 68 A 1 ATOM 560 N N . ASN A 0 69 . -7.658 -47.258 -21.250 1.00 81.15 69 A 1 ATOM 561 C CA . ASN A 0 69 . -8.208 -46.096 -21.946 1.00 81.15 69 A 1 ATOM 562 C C . ASN A 0 69 . -9.737 -46.066 -21.878 1.00 81.15 69 A 1 ATOM 563 C CB . ASN A 0 69 . -7.715 -46.013 -23.397 1.00 81.15 69 A 1 ATOM 564 O O . ASN A 0 69 . -10.295 -44.993 -21.689 1.00 81.15 69 A 1 ATOM 565 C CG . ASN A 0 69 . -6.216 -45.790 -23.496 1.00 81.15 69 A 1 ATOM 566 N ND2 . ASN A 0 69 . -5.552 -46.347 -24.476 1.00 81.15 69 A 1 ATOM 567 O OD1 . ASN A 0 69 . -5.622 -45.066 -22.720 1.00 81.15 69 A 1 ATOM 568 N N . PHE A 0 70 . -10.434 -47.205 -21.962 1.00 82.30 70 A 1 ATOM 569 C CA . PHE A 0 70 . -11.895 -47.230 -21.823 1.00 82.30 70 A 1 ATOM 570 C C . PHE A 0 70 . -12.352 -46.792 -20.427 1.00 82.30 70 A 1 ATOM 571 C CB . PHE A 0 70 . -12.420 -48.629 -22.155 1.00 82.30 70 A 1 ATOM 572 O O . PHE A 0 70 . -13.289 -46.003 -20.302 1.00 82.30 70 A 1 ATOM 573 C CG . PHE A 0 70 . -13.927 -48.740 -22.126 1.00 82.30 70 A 1 ATOM 574 C CD1 . PHE A 0 70 . -14.587 -49.249 -20.992 1.00 82.30 70 A 1 ATOM 575 C CD2 . PHE A 0 70 . -14.669 -48.321 -23.244 1.00 82.30 70 A 1 ATOM 576 C CE1 . PHE A 0 70 . -15.990 -49.345 -20.984 1.00 82.30 70 A 1 ATOM 577 C CE2 . PHE A 0 70 . -16.071 -48.413 -23.234 1.00 82.30 70 A 1 ATOM 578 C CZ . PHE A 0 70 . -16.731 -48.927 -22.105 1.00 82.30 70 A 1 ATOM 579 N N . ASN A 0 71 . -11.674 -47.252 -19.372 1.00 85.17 71 A 1 ATOM 580 C CA . ASN A 0 71 . -11.980 -46.834 -18.005 1.00 85.17 71 A 1 ATOM 581 C C . ASN A 0 71 . -11.660 -45.351 -17.776 1.00 85.17 71 A 1 ATOM 582 C CB . ASN A 0 71 . -11.215 -47.729 -17.020 1.00 85.17 71 A 1 ATOM 583 O O . ASN A 0 71 . -12.449 -44.658 -17.134 1.00 85.17 71 A 1 ATOM 584 C CG . ASN A 0 71 . -11.790 -49.130 -16.925 1.00 85.17 71 A 1 ATOM 585 N ND2 . ASN A 0 71 . -10.974 -50.097 -16.582 1.00 85.17 71 A 1 ATOM 586 O OD1 . ASN A 0 71 . -12.973 -49.377 -17.108 1.00 85.17 71 A 1 ATOM 587 N N . ILE A 0 72 . -10.546 -44.858 -18.326 1.00 86.13 72 A 1 ATOM 588 C CA . ILE A 0 72 . -10.172 -43.441 -18.264 1.00 86.13 72 A 1 ATOM 589 C C . ILE A 0 72 . -11.202 -42.590 -19.013 1.00 86.13 72 A 1 ATOM 590 C CB . ILE A 0 72 . -8.734 -43.231 -18.792 1.00 86.13 72 A 1 ATOM 591 O O . ILE A 0 72 . -11.698 -41.623 -18.446 1.00 86.13 72 A 1 ATOM 592 C CG1 . ILE A 0 72 . -7.701 -43.865 -17.831 1.00 86.13 72 A 1 ATOM 593 C CG2 . ILE A 0 72 . -8.429 -41.730 -18.966 1.00 86.13 72 A 1 ATOM 594 C CD1 . ILE A 0 72 . -6.317 -44.061 -18.466 1.00 86.13 72 A 1 ATOM 595 N N . ILE A 0 73 . -11.591 -42.973 -20.232 1.00 87.33 73 A 1 ATOM 596 C CA . ILE A 0 73 . -12.611 -42.269 -21.024 1.00 87.33 73 A 1 ATOM 597 C C . ILE A 0 73 . -13.934 -42.222 -20.264 1.00 87.33 73 A 1 ATOM 598 C CB . ILE A 0 73 . -12.771 -42.916 -22.420 1.00 87.33 73 A 1 ATOM 599 O O . ILE A 0 73 . -14.486 -41.142 -20.089 1.00 87.33 73 A 1 ATOM 600 C CG1 . ILE A 0 73 . -11.528 -42.607 -23.288 1.00 87.33 73 A 1 ATOM 601 C CG2 . ILE A 0 73 . -14.036 -42.409 -23.141 1.00 87.33 73 A 1 ATOM 602 C CD1 . ILE A 0 73 . -11.403 -43.509 -24.523 1.00 87.33 73 A 1 ATOM 603 N N . LYS A 0 74 . -14.407 -43.351 -19.729 1.00 90.85 74 A 1 ATOM 604 C CA . LYS A 0 74 . -15.665 -43.400 -18.972 1.00 90.85 74 A 1 ATOM 605 C C . LYS A 0 74 . -15.624 -42.541 -17.705 1.00 90.85 74 A 1 ATOM 606 C CB . LYS A 0 74 . -15.967 -44.865 -18.654 1.00 90.85 74 A 1 ATOM 607 O O . LYS A 0 74 . -16.619 -41.920 -17.341 1.00 90.85 74 A 1 ATOM 608 C CG . LYS A 0 74 . -17.358 -45.020 -18.034 1.00 90.85 74 A 1 ATOM 609 C CD . LYS A 0 74 . -17.646 -46.500 -17.792 1.00 90.85 74 A 1 ATOM 610 C CE . LYS A 0 74 . -19.044 -46.633 -17.192 1.00 90.85 74 A 1 ATOM 611 N NZ . LYS A 0 74 . -19.357 -48.054 -16.920 1.00 90.85 74 A 1 ATOM 612 N N . ASN A 0 75 . -14.482 -42.506 -17.019 1.00 91.10 75 A 1 ATOM 613 C CA . ASN A 0 75 . -14.291 -41.642 -15.858 1.00 91.10 75 A 1 ATOM 614 C C . ASN A 0 75 . -14.320 -40.159 -16.263 1.00 91.10 75 A 1 ATOM 615 C CB . ASN A 0 75 . -12.978 -42.040 -15.169 1.00 91.10 75 A 1 ATOM 616 O O . ASN A 0 75 . -15.023 -39.368 -15.638 1.00 91.10 75 A 1 ATOM 617 C CG . ASN A 0 75 . -12.810 -41.344 -13.835 1.00 91.10 75 A 1 ATOM 618 N ND2 . ASN A 0 75 . -12.850 -42.069 -12.744 1.00 91.10 75 A 1 ATOM 619 O OD1 . ASN A 0 75 . -12.645 -40.145 -13.736 1.00 91.10 75 A 1 ATOM 620 N N . LEU A 0 76 . -13.625 -39.800 -17.347 1.00 93.01 76 A 1 ATOM 621 C CA . LEU A 0 76 . -13.638 -38.446 -17.900 1.00 93.01 76 A 1 ATOM 622 C C . LEU A 0 76 . -15.042 -38.033 -18.366 1.00 93.01 76 A 1 ATOM 623 C CB . LEU A 0 76 . -12.615 -38.345 -19.048 1.00 93.01 76 A 1 ATOM 624 O O . LEU A 0 76 . -15.451 -36.906 -18.107 1.00 93.01 76 A 1 ATOM 625 C CG . LEU A 0 76 . -11.138 -38.411 -18.612 1.00 93.01 76 A 1 ATOM 626 C CD1 . LEU A 0 76 . -10.246 -38.480 -19.854 1.00 93.01 76 A 1 ATOM 627 C CD2 . LEU A 0 76 . -10.719 -37.194 -17.788 1.00 93.01 76 A 1 ATOM 628 N N . GLU A 0 77 . -15.812 -38.931 -18.983 1.00 94.49 77 A 1 ATOM 629 C CA . GLU A 0 77 . -17.212 -38.692 -19.365 1.00 94.49 77 A 1 ATOM 630 C C . GLU A 0 77 . -18.090 -38.393 -18.143 1.00 94.49 77 A 1 ATOM 631 C CB . GLU A 0 77 . -17.768 -39.912 -20.118 1.00 94.49 77 A 1 ATOM 632 O O . GLU A 0 77 . -18.830 -37.411 -18.143 1.00 94.49 77 A 1 ATOM 633 C CG . GLU A 0 77 . -17.243 -40.019 -21.558 1.00 94.49 77 A 1 ATOM 634 C CD . GLU A 0 77 . -17.658 -41.324 -22.264 1.00 94.49 77 A 1 ATOM 635 O OE1 . GLU A 0 77 . -17.549 -41.354 -23.511 1.00 94.49 77 A 1 ATOM 636 O OE2 . GLU A 0 77 . -18.068 -42.293 -21.577 1.00 94.49 77 A 1 ATOM 637 N N . GLN A 0 78 . -17.958 -39.178 -17.069 1.00 94.53 78 A 1 ATOM 638 C CA . GLN A 0 78 . -18.687 -38.931 -15.821 1.00 94.53 78 A 1 ATOM 639 C C . GLN A 0 78 . -18.307 -37.591 -15.184 1.00 94.53 78 A 1 ATOM 640 C CB . GLN A 0 78 . -18.437 -40.074 -14.830 1.00 94.53 78 A 1 ATOM 641 O O . GLN A 0 78 . -19.191 -36.861 -14.741 1.00 94.53 78 A 1 ATOM 642 C CG . GLN A 0 78 . -19.214 -41.333 -15.227 1.00 94.53 78 A 1 ATOM 643 C CD . GLN A 0 78 . -18.993 -42.497 -14.269 1.00 94.53 78 A 1 ATOM 644 N NE2 . GLN A 0 78 . -19.880 -43.469 -14.273 1.00 94.53 78 A 1 ATOM 645 O OE1 . GLN A 0 78 . -18.060 -42.586 -13.491 1.00 94.53 78 A 1 ATOM 646 N N . GLN A 0 79 . -17.017 -37.238 -15.171 1.00 95.15 79 A 1 ATOM 647 C CA . GLN A 0 79 . -16.577 -35.930 -14.679 1.00 95.15 79 A 1 ATOM 648 C C . GLN A 0 79 . -17.153 -34.788 -15.523 1.00 95.15 79 A 1 ATOM 649 C CB . GLN A 0 79 . -15.045 -35.843 -14.663 1.00 95.15 79 A 1 ATOM 650 O O . GLN A 0 79 . -17.615 -33.793 -14.969 1.00 95.15 79 A 1 ATOM 651 C CG . GLN A 0 79 . -14.405 -36.699 -13.562 1.00 95.15 79 A 1 ATOM 652 C CD . GLN A 0 79 . -12.892 -36.511 -13.499 1.00 95.15 79 A 1 ATOM 653 N NE2 . GLN A 0 79 . -12.141 -37.504 -13.089 1.00 95.15 79 A 1 ATOM 654 O OE1 . GLN A 0 79 . -12.336 -35.472 -13.810 1.00 95.15 79 A 1 ATOM 655 N N . VAL A 0 80 . -17.179 -34.932 -16.852 1.00 94.58 80 A 1 ATOM 656 C CA . VAL A 0 80 . -17.778 -33.939 -17.756 1.00 94.58 80 A 1 ATOM 657 C C . VAL A 0 80 . -19.275 -33.771 -17.487 1.00 94.58 80 A 1 ATOM 658 C CB . VAL A 0 80 . -17.498 -34.306 -19.228 1.00 94.58 80 A 1 ATOM 659 O O . VAL A 0 80 . -19.759 -32.640 -17.479 1.00 94.58 80 A 1 ATOM 660 C CG1 . VAL A 0 80 . -18.339 -33.495 -20.225 1.00 94.58 80 A 1 ATOM 661 C CG2 . VAL A 0 80 . -16.026 -34.041 -19.574 1.00 94.58 80 A 1 ATOM 662 N N . ASP A 0 81 . -20.014 -34.851 -17.238 1.00 95.33 81 A 1 ATOM 663 C CA . ASP A 0 81 . -21.447 -34.770 -16.940 1.00 95.33 81 A 1 ATOM 664 C C . ASP A 0 81 . -21.732 -34.164 -15.558 1.00 95.33 81 A 1 ATOM 665 C CB . ASP A 0 81 . -22.101 -36.145 -17.117 1.00 95.33 81 A 1 ATOM 666 O O . ASP A 0 81 . -22.628 -33.325 -15.440 1.00 95.33 81 A 1 ATOM 667 C CG . ASP A 0 81 . -22.286 -36.545 -18.591 1.00 95.33 81 A 1 ATOM 668 O OD1 . ASP A 0 81 . -22.271 -35.650 -19.487 1.00 95.33 81 A 1 ATOM 669 O OD2 . ASP A 0 81 . -22.530 -37.752 -18.810 1.00 95.33 81 A 1 ATOM 670 N N . SER A 0 82 . -20.935 -34.492 -14.536 1.00 94.90 82 A 1 ATOM 671 C CA . SER A 0 82 . -21.015 -33.824 -13.229 1.00 94.90 82 A 1 ATOM 672 C C . SER A 0 82 . -20.744 -32.322 -13.344 1.00 94.90 82 A 1 ATOM 673 C CB . SER A 0 82 . -20.041 -34.460 -12.232 1.00 94.90 82 A 1 ATOM 674 O O . SER A 0 82 . -21.553 -31.520 -12.879 1.00 94.90 82 A 1 ATOM 675 O OG . SER A 0 82 . -20.495 -35.753 -11.874 1.00 94.90 82 A 1 ATOM 676 N N . LEU A 0 83 . -19.683 -31.927 -14.056 1.00 94.21 83 A 1 ATOM 677 C CA . LEU A 0 83 . -19.362 -30.514 -14.290 1.00 94.21 83 A 1 ATOM 678 C C . LEU A 0 83 . -20.449 -29.788 -15.102 1.00 94.21 83 A 1 ATOM 679 C CB . LEU A 0 83 . -18.001 -30.416 -15.003 1.00 94.21 83 A 1 ATOM 680 O O . LEU A 0 83 . -20.671 -28.594 -14.908 1.00 94.21 83 A 1 ATOM 681 C CG . LEU A 0 83 . -16.787 -30.760 -14.118 1.00 94.21 83 A 1 ATOM 682 C CD1 . LEU A 0 83 . -15.532 -30.819 -14.994 1.00 94.21 83 A 1 ATOM 683 C CD2 . LEU A 0 83 . -16.553 -29.719 -13.023 1.00 94.21 83 A 1 ATOM 684 N N . ARG A 0 84 . -21.159 -30.480 -16.002 1.00 95.06 84 A 1 ATOM 685 C CA . ARG A 0 84 . -22.293 -29.905 -16.748 1.00 95.06 84 A 1 ATOM 686 C C . ARG A 0 84 . -23.505 -29.637 -15.862 1.00 95.06 84 A 1 ATOM 687 C CB . ARG A 0 84 . -22.698 -30.839 -17.889 1.00 95.06 84 A 1 ATOM 688 O O . ARG A 0 84 . -24.156 -28.611 -16.051 1.00 95.06 84 A 1 ATOM 689 C CG . ARG A 0 84 . -21.772 -30.731 -19.101 1.00 95.06 84 A 1 ATOM 690 C CD . ARG A 0 84 . -22.063 -31.924 -20.010 1.00 95.06 84 A 1 ATOM 691 N NE . ARG A 0 84 . -21.349 -31.831 -21.290 1.00 95.06 84 A 1 ATOM 692 N NH1 . ARG A 0 84 . -21.894 -33.952 -21.989 1.00 95.06 84 A 1 ATOM 693 N NH2 . ARG A 0 84 . -20.672 -32.613 -23.307 1.00 95.06 84 A 1 ATOM 694 C CZ . ARG A 0 84 . -21.316 -32.797 -22.185 1.00 95.06 84 A 1 ATOM 695 N N . GLU A 0 85 . -23.830 -30.533 -14.935 1.00 95.33 85 A 1 ATOM 696 C CA . GLU A 0 85 . -24.918 -30.303 -13.976 1.00 95.33 85 A 1 ATOM 697 C C . GLU A 0 85 . -24.563 -29.187 -12.985 1.00 95.33 85 A 1 ATOM 698 C CB . GLU A 0 85 . -25.289 -31.607 -13.251 1.00 95.33 85 A 1 ATOM 699 O O . GLU A 0 85 . -25.392 -28.309 -12.736 1.00 95.33 85 A 1 ATOM 700 C CG . GLU A 0 85 . -26.045 -32.605 -14.151 1.00 95.33 85 A 1 ATOM 701 C CD . GLU A 0 85 . -27.346 -32.027 -14.742 1.00 95.33 85 A 1 ATOM 702 O OE1 . GLU A 0 85 . -27.585 -32.182 -15.968 1.00 95.33 85 A 1 ATOM 703 O OE2 . GLU A 0 85 . -28.105 -31.356 -14.012 1.00 95.33 85 A 1 ATOM 704 N N . GLU A 0 86 . -23.313 -29.139 -12.513 1.00 94.36 86 A 1 ATOM 705 C CA . GLU A 0 86 . -22.809 -28.022 -11.702 1.00 94.36 86 A 1 ATOM 706 C C . GLU A 0 86 . -22.903 -26.692 -12.461 1.00 94.36 86 A 1 ATOM 707 C CB . GLU A 0 86 . -21.362 -28.293 -11.266 1.00 94.36 86 A 1 ATOM 708 O O . GLU A 0 86 . -23.432 -25.716 -11.930 1.00 94.36 86 A 1 ATOM 709 C CG . GLU A 0 86 . -21.280 -29.379 -10.182 1.00 94.36 86 A 1 ATOM 710 C CD . GLU A 0 86 . -19.836 -29.744 -9.799 1.00 94.36 86 A 1 ATOM 711 O OE1 . GLU A 0 86 . -19.665 -30.822 -9.183 1.00 94.36 86 A 1 ATOM 712 O OE2 . GLU A 0 86 . -18.914 -28.956 -10.110 1.00 94.36 86 A 1 ATOM 713 N N . LEU A 0 87 . -22.504 -26.662 -13.738 1.00 94.69 87 A 1 ATOM 714 C CA . LEU A 0 87 . -22.629 -25.476 -14.588 1.00 94.69 87 A 1 ATOM 715 C C . LEU A 0 87 . -24.091 -25.033 -14.769 1.00 94.69 87 A 1 ATOM 716 C CB . LEU A 0 87 . -21.951 -25.765 -15.940 1.00 94.69 87 A 1 ATOM 717 O O . LEU A 0 87 . -24.368 -23.832 -14.771 1.00 94.69 87 A 1 ATOM 718 C CG . LEU A 0 87 . -21.971 -24.586 -16.931 1.00 94.69 87 A 1 ATOM 719 C CD1 . LEU A 0 87 . -21.156 -23.393 -16.428 1.00 94.69 87 A 1 ATOM 720 C CD2 . LEU A 0 87 . -21.392 -25.036 -18.273 1.00 94.69 87 A 1 ATOM 721 N N . LYS A 0 88 . -25.042 -25.967 -14.913 1.00 95.94 88 A 1 ATOM 722 C CA . LYS A 0 88 . -26.478 -25.637 -14.999 1.00 95.94 88 A 1 ATOM 723 C C . LYS A 0 88 . -26.995 -25.031 -13.699 1.00 95.94 88 A 1 ATOM 724 C CB . LYS A 0 88 . -27.312 -26.882 -15.311 1.00 95.94 88 A 1 ATOM 725 O O . LYS A 0 88 . -27.688 -24.017 -13.745 1.00 95.94 88 A 1 ATOM 726 C CG . LYS A 0 88 . -27.219 -27.354 -16.764 1.00 95.94 88 A 1 ATOM 727 C CD . LYS A 0 88 . -27.999 -28.668 -16.855 1.00 95.94 88 A 1 ATOM 728 C CE . LYS A 0 88 . -27.832 -29.362 -18.202 1.00 95.94 88 A 1 ATOM 729 N NZ . LYS A 0 88 . -28.397 -30.728 -18.100 1.00 95.94 88 A 1 ATOM 730 N N . TYR A 0 89 . -26.665 -25.639 -12.562 1.00 94.05 89 A 1 ATOM 731 C CA . TYR A 0 89 . -27.077 -25.142 -11.251 1.00 94.05 89 A 1 ATOM 732 C C . TYR A 0 89 . -26.499 -23.747 -10.979 1.00 94.05 89 A 1 ATOM 733 C CB . TYR A 0 89 . -26.650 -26.154 -10.186 1.00 94.05 89 A 1 ATOM 734 O O . TYR A 0 89 . -27.237 -22.835 -10.604 1.00 94.05 89 A 1 ATOM 735 C CG . TYR A 0 89 . -27.098 -25.770 -8.794 1.00 94.05 89 A 1 ATOM 736 C CD1 . TYR A 0 89 . -26.188 -25.168 -7.906 1.00 94.05 89 A 1 ATOM 737 C CD2 . TYR A 0 89 . -28.429 -25.999 -8.396 1.00 94.05 89 A 1 ATOM 738 C CE1 . TYR A 0 89 . -26.604 -24.812 -6.611 1.00 94.05 89 A 1 ATOM 739 C CE2 . TYR A 0 89 . -28.857 -25.613 -7.111 1.00 94.05 89 A 1 ATOM 740 O OH . TYR A 0 89 . -28.358 -24.626 -4.984 1.00 94.05 89 A 1 ATOM 741 C CZ . TYR A 0 89 . -27.945 -25.012 -6.220 1.00 94.05 89 A 1 ATOM 742 N N . GLU A 0 90 . -25.214 -23.554 -11.281 1.00 93.70 90 A 1 ATOM 743 C CA . GLU A 0 90 . -24.540 -22.258 -11.188 1.00 93.70 90 A 1 ATOM 744 C C . GLU A 0 90 . -25.180 -21.216 -12.115 1.00 93.70 90 A 1 ATOM 745 C CB . GLU A 0 90 . -23.052 -22.460 -11.524 1.00 93.70 90 A 1 ATOM 746 O O . GLU A 0 90 . -25.364 -20.067 -11.724 1.00 93.70 90 A 1 ATOM 747 C CG . GLU A 0 90 . -22.194 -21.196 -11.362 1.00 93.70 90 A 1 ATOM 748 C CD . GLU A 0 90 . -22.169 -20.631 -9.932 1.00 93.70 90 A 1 ATOM 749 O OE1 . GLU A 0 90 . -21.831 -19.429 -9.822 1.00 93.70 90 A 1 ATOM 750 O OE2 . GLU A 0 90 . -22.467 -21.389 -8.981 1.00 93.70 90 A 1 ATOM 751 N N . THR A 0 91 . -25.597 -21.606 -13.324 1.00 94.52 91 A 1 ATOM 752 C CA . THR A 0 91 . -26.294 -20.701 -14.254 1.00 94.52 91 A 1 ATOM 753 C C . THR A 0 91 . -27.642 -20.241 -13.691 1.00 94.52 91 A 1 ATOM 754 C CB . THR A 0 91 . -26.483 -21.348 -15.634 1.00 94.52 91 A 1 ATOM 755 O O . THR A 0 91 . -27.953 -19.055 -13.760 1.00 94.52 91 A 1 ATOM 756 C CG2 . THR A 0 91 . -27.108 -20.392 -16.652 1.00 94.52 91 A 1 ATOM 757 O OG1 . THR A 0 91 . -25.239 -21.731 -16.177 1.00 94.52 91 A 1 ATOM 758 N N . VAL A 0 92 . -28.426 -21.144 -13.087 1.00 96.63 92 A 1 ATOM 759 C CA . VAL A 0 92 . -29.714 -20.795 -12.453 1.00 96.63 92 A 1 ATOM 760 C C . VAL A 0 92 . -29.510 -19.860 -11.259 1.00 96.63 92 A 1 ATOM 761 C CB . VAL A 0 92 . -30.478 -22.064 -12.022 1.00 96.63 92 A 1 ATOM 762 O O . VAL A 0 92 . -30.238 -18.877 -11.115 1.00 96.63 92 A 1 ATOM 763 C CG1 . VAL A 0 92 . -31.737 -21.755 -11.196 1.00 96.63 92 A 1 ATOM 764 C CG2 . VAL A 0 92 . -30.933 -22.867 -13.249 1.00 96.63 92 A 1 ATOM 765 N N . LEU A 0 93 . -28.514 -20.139 -10.412 1.00 93.77 93 A 1 ATOM 766 C CA . LEU A 0 93 . -28.180 -19.267 -9.285 1.00 93.77 93 A 1 ATOM 767 C C . LEU A 0 93 . -27.694 -17.896 -9.753 1.00 93.77 93 A 1 ATOM 768 C CB . LEU A 0 93 . -27.115 -19.927 -8.401 1.00 93.77 93 A 1 ATOM 769 O O . LEU A 0 93 . -28.152 -16.883 -9.225 1.00 93.77 93 A 1 ATOM 770 C CG . LEU A 0 93 . -27.612 -21.089 -7.528 1.00 93.77 93 A 1 ATOM 771 C CD1 . LEU A 0 93 . -26.432 -21.572 -6.688 1.00 93.77 93 A 1 ATOM 772 C CD2 . LEU A 0 93 . -28.731 -20.677 -6.564 1.00 93.77 93 A 1 ATOM 773 N N . ARG A 0 94 . -26.827 -17.851 -10.770 1.00 94.66 94 A 1 ATOM 774 C CA . ARG A 0 94 . -26.357 -16.599 -11.366 1.00 94.66 94 A 1 ATOM 775 C C . ARG A 0 94 . -27.521 -15.771 -11.900 1.00 94.66 94 A 1 ATOM 776 C CB . ARG A 0 94 . -25.301 -16.890 -12.440 1.00 94.66 94 A 1 ATOM 777 O O . ARG A 0 94 . -27.595 -14.598 -11.559 1.00 94.66 94 A 1 ATOM 778 C CG . ARG A 0 94 . -24.773 -15.582 -13.052 1.00 94.66 94 A 1 ATOM 779 C CD . ARG A 0 94 . -23.667 -15.816 -14.080 1.00 94.66 94 A 1 ATOM 780 N NE . ARG A 0 94 . -22.429 -16.306 -13.441 1.00 94.66 94 A 1 ATOM 781 N NH1 . ARG A 0 94 . -21.435 -17.181 -15.307 1.00 94.66 94 A 1 ATOM 782 N NH2 . ARG A 0 94 . -20.416 -17.344 -13.322 1.00 94.66 94 A 1 ATOM 783 C CZ . ARG A 0 94 . -21.432 -16.935 -14.025 1.00 94.66 94 A 1 ATOM 784 N N . SER A 0 95 . -28.455 -16.365 -12.645 1.00 95.49 95 A 1 ATOM 785 C CA . SER A 0 95 . -29.636 -15.642 -13.140 1.00 95.49 95 A 1 ATOM 786 C C . SER A 0 95 . -30.498 -15.080 -12.007 1.00 95.49 95 A 1 ATOM 787 C CB . SER A 0 95 . -30.493 -16.543 -14.032 1.00 95.49 95 A 1 ATOM 788 O O . SER A 0 95 . -30.923 -13.932 -12.081 1.00 95.49 95 A 1 ATOM 789 O OG . SER A 0 95 . -29.763 -16.900 -15.191 1.00 95.49 95 A 1 ATOM 790 N N . ARG A 0 96 . -30.695 -15.831 -10.916 1.00 95.86 96 A 1 ATOM 791 C CA . ARG A 0 96 . -31.421 -15.327 -9.741 1.00 95.86 96 A 1 ATOM 792 C C . ARG A 0 96 . -30.703 -14.148 -9.076 1.00 95.86 96 A 1 ATOM 793 C CB . ARG A 0 96 . -31.642 -16.483 -8.764 1.00 95.86 96 A 1 ATOM 794 O O . ARG A 0 96 . -31.343 -13.160 -8.732 1.00 95.86 96 A 1 ATOM 795 C CG . ARG A 0 96 . -32.405 -16.006 -7.528 1.00 95.86 96 A 1 ATOM 796 C CD . ARG A 0 96 . -32.678 -17.184 -6.605 1.00 95.86 96 A 1 ATOM 797 N NE . ARG A 0 96 . -33.292 -16.694 -5.368 1.00 95.86 96 A 1 ATOM 798 N NH1 . ARG A 0 96 . -33.846 -18.737 -4.488 1.00 95.86 96 A 1 ATOM 799 N NH2 . ARG A 0 96 . -34.367 -16.837 -3.405 1.00 95.86 96 A 1 ATOM 800 C CZ . ARG A 0 96 . -33.836 -17.429 -4.429 1.00 95.86 96 A 1 ATOM 801 N N . ILE A 0 97 . -29.384 -14.239 -8.908 1.00 92.88 97 A 1 ATOM 802 C CA . ILE A 0 97 . -28.580 -13.153 -8.330 1.00 92.88 97 A 1 ATOM 803 C C . ILE A 0 97 . -28.583 -11.930 -9.258 1.00 92.88 97 A 1 ATOM 804 C CB . ILE A 0 97 . -27.151 -13.651 -8.013 1.00 92.88 97 A 1 ATOM 805 O O . ILE A 0 97 . -28.668 -10.806 -8.778 1.00 92.88 97 A 1 ATOM 806 C CG1 . ILE A 0 97 . -27.190 -14.693 -6.870 1.00 92.88 97 A 1 ATOM 807 C CG2 . ILE A 0 97 . -26.225 -12.482 -7.620 1.00 92.88 97 A 1 ATOM 808 C CD1 . ILE A 0 97 . -25.877 -15.468 -6.691 1.00 92.88 97 A 1 ATOM 809 N N . GLU A 0 98 . -28.535 -12.117 -10.578 1.00 94.25 98 A 1 ATOM 810 C CA . GLU A 0 98 . -28.644 -11.033 -11.563 1.00 94.25 98 A 1 ATOM 811 C C . GLU A 0 98 . -30.016 -10.339 -11.511 1.00 94.25 98 A 1 ATOM 812 C CB . GLU A 0 98 . -28.366 -11.579 -12.975 1.00 94.25 98 A 1 ATOM 813 O O . GLU A 0 98 . -30.078 -9.110 -11.580 1.00 94.25 98 A 1 ATOM 814 C CG . GLU A 0 98 . -26.872 -11.852 -13.228 1.00 94.25 98 A 1 ATOM 815 C CD . GLU A 0 98 . -26.586 -12.605 -14.544 1.00 94.25 98 A 1 ATOM 816 O OE1 . GLU A 0 98 . -25.383 -12.822 -14.830 1.00 94.25 98 A 1 ATOM 817 O OE2 . GLU A 0 98 . -27.540 -12.985 -15.261 1.00 94.25 98 A 1 ATOM 818 N N . GLU A 0 99 . -31.108 -11.089 -11.332 1.00 95.44 99 A 1 ATOM 819 C CA . GLU A 0 99 . -32.456 -10.538 -11.123 1.00 95.44 99 A 1 ATOM 820 C C . GLU A 0 99 . -32.555 -9.747 -9.808 1.00 95.44 99 A 1 ATOM 821 C CB . GLU A 0 99 . -33.499 -11.670 -11.139 1.00 95.44 99 A 1 ATOM 822 O O . GLU A 0 99 . -33.060 -8.619 -9.803 1.00 95.44 99 A 1 ATOM 823 C CG . GLU A 0 99 . -33.773 -12.223 -12.548 1.00 95.44 99 A 1 ATOM 824 C CD . GLU A 0 99 . -34.671 -13.476 -12.551 1.00 95.44 99 A 1 ATOM 825 O OE1 . GLU A 0 99 . -34.812 -14.080 -13.640 1.00 95.44 99 A 1 ATOM 826 O OE2 . GLU A 0 99 . -35.254 -13.816 -11.494 1.00 95.44 99 A 1 ATOM 827 N N . GLU A 0 100 . -32.023 -10.291 -8.709 1.00 94.27 100 A 1 ATOM 828 C CA . GLU A 0 100 . -31.979 -9.626 -7.398 1.00 94.27 100 A 1 ATOM 829 C C . GLU A 0 100 . -31.108 -8.353 -7.444 1.00 94.27 100 A 1 ATOM 830 C CB . GLU A 0 100 . -31.495 -10.623 -6.319 1.00 94.27 100 A 1 ATOM 831 O O . GLU A 0 100 . -31.527 -7.294 -6.969 1.00 94.27 100 A 1 ATOM 832 C CG . GLU A 0 100 . -32.553 -11.698 -5.961 1.00 94.27 100 A 1 ATOM 833 C CD . GLU A 0 100 . -32.068 -12.798 -4.983 1.00 94.27 100 A 1 ATOM 834 O OE1 . GLU A 0 100 . -32.795 -13.823 -4.809 1.00 94.27 100 A 1 ATOM 835 O OE2 . GLU A 0 100 . -30.985 -12.632 -4.380 1.00 94.27 100 A 1 ATOM 836 N N . LEU A 0 101 . -29.945 -8.403 -8.105 1.00 93.01 101 A 1 ATOM 837 C CA . LEU A 0 101 . -29.090 -7.235 -8.343 1.00 93.01 101 A 1 ATOM 838 C C . LEU A 0 101 . -29.782 -6.197 -9.229 1.00 93.01 101 A 1 ATOM 839 C CB . LEU A 0 101 . -27.762 -7.667 -8.993 1.00 93.01 101 A 1 ATOM 840 O O . LEU A 0 101 . -29.703 -5.003 -8.943 1.00 93.01 101 A 1 ATOM 841 C CG . LEU A 0 101 . -26.741 -8.298 -8.030 1.00 93.01 101 A 1 ATOM 842 C CD1 . LEU A 0 101 . -25.563 -8.847 -8.838 1.00 93.01 101 A 1 ATOM 843 C CD2 . LEU A 0 101 . -26.188 -7.273 -7.035 1.00 93.01 101 A 1 ATOM 844 N N . SER A 0 102 . -30.481 -6.618 -10.285 1.00 95.40 102 A 1 ATOM 845 C CA . SER A 0 102 . -31.250 -5.713 -11.146 1.00 95.40 102 A 1 ATOM 846 C C . SER A 0 102 . -32.369 -5.013 -10.368 1.00 95.40 102 A 1 ATOM 847 C CB . SER A 0 102 . -31.819 -6.492 -12.335 1.00 95.40 102 A 1 ATOM 848 O O . SER A 0 102 . -32.606 -3.815 -10.563 1.00 95.40 102 A 1 ATOM 849 O OG . SER A 0 102 . -32.550 -5.628 -13.188 1.00 95.40 102 A 1 ATOM 850 N N . CYS A 0 103 . -33.032 -5.731 -9.458 1.00 92.76 103 A 1 ATOM 851 C CA . CYS A 0 103 . -34.036 -5.173 -8.558 1.00 92.76 103 A 1 ATOM 852 C C . CYS A 0 103 . -33.410 -4.130 -7.614 1.00 92.76 103 A 1 ATOM 853 C CB . CYS A 0 103 . -34.722 -6.338 -7.830 1.00 92.76 103 A 1 ATOM 854 O O . CYS A 0 103 . -33.821 -2.967 -7.637 1.00 92.76 103 A 1 ATOM 855 S SG . CYS A 0 103 . -36.195 -5.763 -6.943 1.00 92.76 103 A 1 ATOM 856 N N . ALA A 0 104 . -32.331 -4.485 -6.909 1.00 90.87 104 A 1 ATOM 857 C CA . ALA A 0 104 . -31.633 -3.585 -5.987 1.00 90.87 104 A 1 ATOM 858 C C . ALA A 0 104 . -31.039 -2.341 -6.682 1.00 90.87 104 A 1 ATOM 859 C CB . ALA A 0 104 . -30.540 -4.395 -5.280 1.00 90.87 104 A 1 ATOM 860 O O . ALA A 0 104 . -31.120 -1.225 -6.168 1.00 90.87 104 A 1 ATOM 861 N N . VAL A 0 105 . -30.469 -2.490 -7.883 1.00 92.30 105 A 1 ATOM 862 C CA . VAL A 0 105 . -29.952 -1.358 -8.675 1.00 92.30 105 A 1 ATOM 863 C C . VAL A 0 105 . -31.084 -0.430 -9.119 1.00 92.30 105 A 1 ATOM 864 C CB . VAL A 0 105 . -29.141 -1.862 -9.886 1.00 92.30 105 A 1 ATOM 865 O O . VAL A 0 105 . -30.905 0.793 -9.130 1.00 92.30 105 A 1 ATOM 866 C CG1 . VAL A 0 105 . -28.808 -0.752 -10.897 1.00 92.30 105 A 1 ATOM 867 C CG2 . VAL A 0 105 . -27.800 -2.446 -9.422 1.00 92.30 105 A 1 ATOM 868 N N . SER A 0 106 . -32.246 -0.983 -9.472 1.00 88.80 106 A 1 ATOM 869 C CA . SER A 0 106 . -33.426 -0.189 -9.832 1.00 88.80 106 A 1 ATOM 870 C C . SER A 0 106 . -33.947 0.608 -8.633 1.00 88.80 106 A 1 ATOM 871 C CB . SER A 0 106 . -34.528 -1.078 -10.413 1.00 88.80 106 A 1 ATOM 872 O O . SER A 0 106 . -34.234 1.798 -8.785 1.00 88.80 106 A 1 ATOM 873 O OG . SER A 0 106 . -34.050 -1.723 -11.580 1.00 88.80 106 A 1 ATOM 874 N N . GLU A 0 107 . -33.973 0.009 -7.439 1.00 88.08 107 A 1 ATOM 875 C CA . GLU A 0 107 . -34.311 0.697 -6.184 1.00 88.08 107 A 1 ATOM 876 C C . GLU A 0 107 . -33.310 1.813 -5.860 1.00 88.08 107 A 1 ATOM 877 C CB . GLU A 0 107 . -34.355 -0.306 -5.024 1.00 88.08 107 A 1 ATOM 878 O O . GLU A 0 107 . -33.702 2.961 -5.653 1.00 88.08 107 A 1 ATOM 879 C CG . GLU A 0 107 . -35.578 -1.233 -5.090 1.00 88.08 107 A 1 ATOM 880 C CD . GLU A 0 107 . -35.606 -2.254 -3.941 1.00 88.08 107 A 1 ATOM 881 O OE1 . GLU A 0 107 . -36.561 -3.061 -3.927 1.00 88.08 107 A 1 ATOM 882 O OE2 . GLU A 0 107 . -34.689 -2.215 -3.088 1.00 88.08 107 A 1 ATOM 883 N N . LEU A 0 108 . -32.004 1.536 -5.900 1.00 84.34 108 A 1 ATOM 884 C CA . LEU A 0 108 . -30.979 2.557 -5.649 1.00 84.34 108 A 1 ATOM 885 C C . LEU A 0 108 . -31.048 3.710 -6.658 1.00 84.34 108 A 1 ATOM 886 C CB . LEU A 0 108 . -29.584 1.913 -5.687 1.00 84.34 108 A 1 ATOM 887 O O . LEU A 0 108 . -30.861 4.874 -6.290 1.00 84.34 108 A 1 ATOM 888 C CG . LEU A 0 108 . -29.242 1.044 -4.464 1.00 84.34 108 A 1 ATOM 889 C CD1 . LEU A 0 108 . -27.882 0.385 -4.701 1.00 84.34 108 A 1 ATOM 890 C CD2 . LEU A 0 108 . -29.152 1.869 -3.177 1.00 84.34 108 A 1 ATOM 891 N N . ARG A 0 109 . -31.329 3.416 -7.935 1.00 88.85 109 A 1 ATOM 892 C CA . ARG A 0 109 . -31.539 4.452 -8.954 1.00 88.85 109 A 1 ATOM 893 C C . ARG A 0 109 . -32.773 5.293 -8.631 1.00 88.85 109 A 1 ATOM 894 C CB . ARG A 0 109 . -31.617 3.818 -10.351 1.00 88.85 109 A 1 ATOM 895 O O . ARG A 0 109 . -32.691 6.515 -8.775 1.00 88.85 109 A 1 ATOM 896 C CG . ARG A 0 109 . -31.763 4.894 -11.440 1.00 88.85 109 A 1 ATOM 897 C CD . ARG A 0 109 . -31.911 4.296 -12.842 1.00 88.85 109 A 1 ATOM 898 N NE . ARG A 0 109 . -30.618 3.930 -13.451 1.00 88.85 109 A 1 ATOM 899 N NH1 . ARG A 0 109 . -31.454 3.434 -15.527 1.00 88.85 109 A 1 ATOM 900 N NH2 . ARG A 0 109 . -29.255 3.310 -15.173 1.00 88.85 109 A 1 ATOM 901 C CZ . ARG A 0 109 . -30.446 3.563 -14.709 1.00 88.85 109 A 1 ATOM 902 N N . PHE A 0 110 . -33.867 4.674 -8.185 1.00 89.81 110 A 1 ATOM 903 C CA . PHE A 0 110 . -35.050 5.391 -7.717 1.00 89.81 110 A 1 ATOM 904 C C . PHE A 0 110 . -34.678 6.333 -6.566 1.00 89.81 110 A 1 ATOM 905 C CB . PHE A 0 110 . -36.169 4.406 -7.348 1.00 89.81 110 A 1 ATOM 906 O O . PHE A 0 110 . -34.774 7.544 -6.736 1.00 89.81 110 A 1 ATOM 907 C CG . PHE A 0 110 . -37.399 5.103 -6.813 1.00 89.81 110 A 1 ATOM 908 C CD1 . PHE A 0 110 . -37.509 5.375 -5.436 1.00 89.81 110 A 1 ATOM 909 C CD2 . PHE A 0 110 . -38.410 5.529 -7.694 1.00 89.81 110 A 1 ATOM 910 C CE1 . PHE A 0 110 . -38.611 6.096 -4.948 1.00 89.81 110 A 1 ATOM 911 C CE2 . PHE A 0 110 . -39.530 6.221 -7.199 1.00 89.81 110 A 1 ATOM 912 C CZ . PHE A 0 110 . -39.630 6.507 -5.826 1.00 89.81 110 A 1 ATOM 913 N N . TYR A 0 111 . -34.112 5.837 -5.463 1.00 85.48 111 A 1 ATOM 914 C CA . TYR A 0 111 . -33.759 6.685 -4.311 1.00 85.48 111 A 1 ATOM 915 C C . TYR A 0 111 . -32.754 7.801 -4.638 1.00 85.48 111 A 1 ATOM 916 C CB . TYR A 0 111 . -33.222 5.808 -3.174 1.00 85.48 111 A 1 ATOM 917 O O . TYR A 0 111 . -32.776 8.858 -4.011 1.00 85.48 111 A 1 ATOM 918 C CG . TYR A 0 111 . -34.294 4.970 -2.509 1.00 85.48 111 A 1 ATOM 919 C CD1 . TYR A 0 111 . -35.273 5.599 -1.717 1.00 85.48 111 A 1 ATOM 920 C CD2 . TYR A 0 111 . -34.318 3.571 -2.669 1.00 85.48 111 A 1 ATOM 921 C CE1 . TYR A 0 111 . -36.285 4.831 -1.112 1.00 85.48 111 A 1 ATOM 922 C CE2 . TYR A 0 111 . -35.347 2.804 -2.089 1.00 85.48 111 A 1 ATOM 923 O OH . TYR A 0 111 . -37.334 2.724 -0.729 1.00 85.48 111 A 1 ATOM 924 C CZ . TYR A 0 111 . -36.337 3.438 -1.310 1.00 85.48 111 A 1 ATOM 925 N N . ARG A 0 112 . -31.882 7.600 -5.634 1.00 87.01 112 A 1 ATOM 926 C CA . ARG A 0 112 . -30.907 8.611 -6.067 1.00 87.01 112 A 1 ATOM 927 C C . ARG A 0 112 . -31.501 9.713 -6.950 1.00 87.01 112 A 1 ATOM 928 C CB . ARG A 0 112 . -29.745 7.887 -6.760 1.00 87.01 112 A 1 ATOM 929 O O . ARG A 0 112 . -30.951 10.812 -6.972 1.00 87.01 112 A 1 ATOM 930 C CG . ARG A 0 112 . -28.605 8.839 -7.140 1.00 87.01 112 A 1 ATOM 931 C CD . ARG A 0 112 . -27.412 8.051 -7.677 1.00 87.01 112 A 1 ATOM 932 N NE . ARG A 0 112 . -26.343 8.964 -8.121 1.00 87.01 112 A 1 ATOM 933 N NH1 . ARG A 0 112 . -24.678 7.398 -8.298 1.00 87.01 112 A 1 ATOM 934 N NH2 . ARG A 0 112 . -24.239 9.536 -8.768 1.00 87.01 112 A 1 ATOM 935 C CZ . ARG A 0 112 . -25.097 8.629 -8.393 1.00 87.01 112 A 1 ATOM 936 N N . THR A 0 113 . -32.539 9.415 -7.731 1.00 87.89 113 A 1 ATOM 937 C CA . THR A 0 113 . -33.111 10.356 -8.719 1.00 87.89 113 A 1 ATOM 938 C C . THR A 0 113 . -34.451 10.950 -8.297 1.00 87.89 113 A 1 ATOM 939 C CB . THR A 0 113 . -33.229 9.729 -10.117 1.00 87.89 113 A 1 ATOM 940 O O . THR A 0 113 . -34.812 12.026 -8.772 1.00 87.89 113 A 1 ATOM 941 C CG2 . THR A 0 113 . -31.858 9.431 -10.725 1.00 87.89 113 A 1 ATOM 942 O OG1 . THR A 0 113 . -33.946 8.518 -10.120 1.00 87.89 113 A 1 ATOM 943 N N . SER A 0 114 . -35.153 10.283 -7.388 1.00 89.30 114 A 1 ATOM 944 C CA . SER A 0 114 . -36.449 10.685 -6.858 1.00 89.30 114 A 1 ATOM 945 C C . SER A 0 114 . -36.338 11.821 -5.845 1.00 89.30 114 A 1 ATOM 946 C CB . SER A 0 114 . -37.118 9.461 -6.235 1.00 89.30 114 A 1 ATOM 947 O O . SER A 0 114 . -35.355 11.954 -5.111 1.00 89.30 114 A 1 ATOM 948 O OG . SER A 0 114 . -37.495 8.574 -7.270 1.00 89.30 114 A 1 ATOM 949 N N . THR A 0 115 . -37.375 12.652 -5.783 1.00 88.25 115 A 1 ATOM 950 C CA . THR A 0 115 . -37.488 13.684 -4.749 1.00 88.25 115 A 1 ATOM 951 C C . THR A 0 115 . -37.960 13.079 -3.422 1.00 88.25 115 A 1 ATOM 952 C CB . THR A 0 115 . -38.412 14.826 -5.195 1.00 88.25 115 A 1 ATOM 953 O O . THR A 0 115 . -38.489 11.971 -3.373 1.00 88.25 115 A 1 ATOM 954 C CG2 . THR A 0 115 . -38.012 15.446 -6.534 1.00 88.25 115 A 1 ATOM 955 O OG1 . THR A 0 115 . -39.749 14.397 -5.267 1.00 88.25 115 A 1 ATOM 956 N N . VAL A 0 116 . -37.829 13.825 -2.318 1.00 86.25 116 A 1 ATOM 957 C CA . VAL A 0 116 . -38.329 13.396 -0.992 1.00 86.25 116 A 1 ATOM 958 C C . VAL A 0 116 . -39.834 13.084 -1.022 1.00 86.25 116 A 1 ATOM 959 C CB . VAL A 0 116 . -38.028 14.470 0.076 1.00 86.25 116 A 1 ATOM 960 O O . VAL A 0 116 . -40.290 12.186 -0.318 1.00 86.25 116 A 1 ATOM 961 C CG1 . VAL A 0 116 . -38.555 14.098 1.469 1.00 86.25 116 A 1 ATOM 962 C CG2 . VAL A 0 116 . -36.517 14.712 0.206 1.00 86.25 116 A 1 ATOM 963 N N . ALA A 0 117 . -40.605 13.795 -1.851 1.00 85.34 117 A 1 ATOM 964 C CA . ALA A 0 117 . -42.032 13.538 -2.020 1.00 85.34 117 A 1 ATOM 965 C C . ALA A 0 117 . -42.291 12.197 -2.724 1.00 85.34 117 A 1 ATOM 966 C CB . ALA A 0 117 . -42.653 14.711 -2.786 1.00 85.34 117 A 1 ATOM 967 O O . ALA A 0 117 . -43.146 11.437 -2.279 1.00 85.34 117 A 1 ATOM 968 N N . ASP A 0 118 . -41.526 11.883 -3.772 1.00 88.74 118 A 1 ATOM 969 C CA . ASP A 0 118 . -41.637 10.616 -4.503 1.00 88.74 118 A 1 ATOM 970 C C . ASP A 0 118 . -41.276 9.420 -3.608 1.00 88.74 118 A 1 ATOM 971 C CB . ASP A 0 118 . -40.712 10.643 -5.726 1.00 88.74 118 A 1 ATOM 972 O O . ASP A 0 118 . -41.981 8.412 -3.616 1.00 88.74 118 A 1 ATOM 973 C CG . ASP A 0 118 . -40.988 11.794 -6.689 1.00 88.74 118 A 1 ATOM 974 O OD1 . ASP A 0 118 . -42.173 12.052 -6.985 1.00 88.74 118 A 1 ATOM 975 O OD2 . ASP A 0 118 . -39.995 12.473 -7.054 1.00 88.74 118 A 1 ATOM 976 N N . ILE A 0 119 . -40.233 9.559 -2.778 1.00 86.05 119 A 1 ATOM 977 C CA . ILE A 0 119 . -39.834 8.546 -1.785 1.00 86.05 119 A 1 ATOM 978 C C . ILE A 0 119 . -40.969 8.302 -0.784 1.00 86.05 119 A 1 ATOM 979 C CB . ILE A 0 119 . -38.520 8.959 -1.079 1.00 86.05 119 A 1 ATOM 980 O O . ILE A 0 119 . -41.392 7.164 -0.594 1.00 86.05 119 A 1 ATOM 981 C CG1 . ILE A 0 119 . -37.349 8.947 -2.090 1.00 86.05 119 A 1 ATOM 982 C CG2 . ILE A 0 119 . -38.233 8.025 0.112 1.00 86.05 119 A 1 ATOM 983 C CD1 . ILE A 0 119 . -36.065 9.611 -1.572 1.00 86.05 119 A 1 ATOM 984 N N . ALA A 0 120 . -41.529 9.369 -0.206 1.00 85.15 120 A 1 ATOM 985 C CA . ALA A 0 120 . -42.646 9.251 0.728 1.00 85.15 120 A 1 ATOM 986 C C . ALA A 0 120 . -43.900 8.635 0.072 1.00 85.15 120 A 1 ATOM 987 C CB . ALA A 0 120 . -42.938 10.644 1.298 1.00 85.15 120 A 1 ATOM 988 O O . ALA A 0 120 . -44.651 7.911 0.728 1.00 85.15 120 A 1 ATOM 989 N N . HIS A 0 121 . -44.139 8.901 -1.218 1.00 86.29 121 A 1 ATOM 990 C CA . HIS A 0 121 . -45.222 8.277 -1.979 1.00 86.29 121 A 1 ATOM 991 C C . HIS A 0 121 . -44.994 6.777 -2.211 1.00 86.29 121 A 1 ATOM 992 C CB . HIS A 0 121 . -45.441 9.018 -3.308 1.00 86.29 121 A 1 ATOM 993 O O . HIS A 0 121 . -45.945 6.009 -2.052 1.00 86.29 121 A 1 ATOM 994 C CG . HIS A 0 121 . -46.285 10.259 -3.163 1.00 86.29 121 A 1 ATOM 995 C CD2 . HIS A 0 121 . -45.941 11.546 -3.481 1.00 86.29 121 A 1 ATOM 996 N ND1 . HIS A 0 121 . -47.587 10.284 -2.726 1.00 86.29 121 A 1 ATOM 997 C CE1 . HIS A 0 121 . -48.013 11.557 -2.761 1.00 86.29 121 A 1 ATOM 998 N NE2 . HIS A 0 121 . -47.046 12.367 -3.207 1.00 86.29 121 A 1 ATOM 999 N N . GLN A 0 122 . -43.768 6.350 -2.536 1.00 88.91 122 A 1 ATOM 1000 C CA . GLN A 0 122 . -43.436 4.929 -2.672 1.00 88.91 122 A 1 ATOM 1001 C C . GLN A 0 122 . -43.570 4.191 -1.334 1.00 88.91 122 A 1 ATOM 1002 C CB . GLN A 0 122 . -42.041 4.750 -3.291 1.00 88.91 122 A 1 ATOM 1003 O O . GLN A 0 122 . -44.281 3.190 -1.270 1.00 88.91 122 A 1 ATOM 1004 C CG . GLN A 0 122 . -41.673 3.254 -3.316 1.00 88.91 122 A 1 ATOM 1005 C CD . GLN A 0 122 . -40.477 2.889 -4.178 1.00 88.91 122 A 1 ATOM 1006 N NE2 . GLN A 0 122 . -39.998 1.676 -4.063 1.00 88.91 122 A 1 ATOM 1007 O OE1 . GLN A 0 122 . -39.996 3.648 -4.995 1.00 88.91 122 A 1 ATOM 1008 N N . GLU A 0 123 . -42.984 4.715 -0.253 1.00 88.46 123 A 1 ATOM 1009 C CA . GLU A 0 123 . -43.094 4.114 1.085 1.00 88.46 123 A 1 ATOM 1010 C C . GLU A 0 123 . -44.559 3.985 1.526 1.00 88.46 123 A 1 ATOM 1011 C CB . GLU A 0 123 . -42.363 4.989 2.112 1.00 88.46 123 A 1 ATOM 1012 O O . GLU A 0 123 . -44.986 2.958 2.061 1.00 88.46 123 A 1 ATOM 1013 C CG . GLU A 0 123 . -40.832 4.951 1.997 1.00 88.46 123 A 1 ATOM 1014 C CD . GLU A 0 123 . -40.148 5.843 3.051 1.00 88.46 123 A 1 ATOM 1015 O OE1 . GLU A 0 123 . -38.917 5.709 3.223 1.00 88.46 123 A 1 ATOM 1016 O OE2 . GLU A 0 123 . -40.849 6.655 3.707 1.00 88.46 123 A 1 ATOM 1017 N N . LYS A 0 124 . -45.369 5.017 1.255 1.00 90.72 124 A 1 ATOM 1018 C CA . LYS A 0 124 . -46.810 4.979 1.509 1.00 90.72 124 A 1 ATOM 1019 C C . LYS A 0 124 . -47.497 3.887 0.682 1.00 90.72 124 A 1 ATOM 1020 C CB . LYS A 0 124 . -47.398 6.372 1.265 1.00 90.72 124 A 1 ATOM 1021 O O . LYS A 0 124 . -48.276 3.123 1.249 1.00 90.72 124 A 1 ATOM 1022 C CG . LYS A 0 124 . -48.898 6.387 1.560 1.00 90.72 124 A 1 ATOM 1023 C CD . LYS A 0 124 . -49.506 7.766 1.310 1.00 90.72 124 A 1 ATOM 1024 C CE . LYS A 0 124 . -51.015 7.558 1.378 1.00 90.72 124 A 1 ATOM 1025 N NZ . LYS A 0 124 . -51.786 8.768 1.041 1.00 90.72 124 A 1 ATOM 1026 N N . SER A 0 125 . -47.196 3.786 -0.614 1.00 90.98 125 A 1 ATOM 1027 C CA . SER A 0 125 . -47.764 2.767 -1.508 1.00 90.98 125 A 1 ATOM 1028 C C . SER A 0 125 . -47.390 1.341 -1.081 1.00 90.98 125 A 1 ATOM 1029 C CB . SER A 0 125 . -47.280 3.015 -2.941 1.00 90.98 125 A 1 ATOM 1030 O O . SER A 0 125 . -48.225 0.438 -1.152 1.00 90.98 125 A 1 ATOM 1031 O OG . SER A 0 125 . -47.943 2.153 -3.846 1.00 90.98 125 A 1 ATOM 1032 N N . GLU A 0 126 . -46.160 1.118 -0.615 1.00 88.99 126 A 1 ATOM 1033 C CA . GLU A 0 126 . -45.703 -0.180 -0.103 1.00 88.99 126 A 1 ATOM 1034 C C . GLU A 0 126 . -46.432 -0.568 1.188 1.00 88.99 126 A 1 ATOM 1035 C CB . GLU A 0 126 . -44.193 -0.134 0.166 1.00 88.99 126 A 1 ATOM 1036 O O . GLU A 0 126 . -46.880 -1.710 1.342 1.00 88.99 126 A 1 ATOM 1037 C CG . GLU A 0 126 . -43.360 -0.156 -1.124 1.00 88.99 126 A 1 ATOM 1038 C CD . GLU A 0 126 . -41.853 -0.022 -0.855 1.00 88.99 126 A 1 ATOM 1039 O OE1 . GLU A 0 126 . -41.126 0.255 -1.838 1.00 88.99 126 A 1 ATOM 1040 O OE2 . GLU A 0 126 . -41.452 -0.202 0.320 1.00 88.99 126 A 1 ATOM 1041 N N . ILE A 0 127 . -46.608 0.384 2.109 1.00 89.41 127 A 1 ATOM 1042 C CA . ILE A 0 127 . -47.363 0.164 3.348 1.00 89.41 127 A 1 ATOM 1043 C C . ILE A 0 127 . -48.837 -0.116 3.036 1.00 89.41 127 A 1 ATOM 1044 C CB . ILE A 0 127 . -47.171 1.352 4.318 1.00 89.41 127 A 1 ATOM 1045 O O . ILE A 0 127 . -49.409 -1.034 3.630 1.00 89.41 127 A 1 ATOM 1046 C CG1 . ILE A 0 127 . -45.713 1.373 4.834 1.00 89.41 127 A 1 ATOM 1047 C CG2 . ILE A 0 127 . -48.144 1.270 5.514 1.00 89.41 127 A 1 ATOM 1048 C CD1 . ILE A 0 127 . -45.331 2.670 5.558 1.00 89.41 127 A 1 ATOM 1049 N N . GLU A 0 128 . -49.445 0.623 2.105 1.00 92.11 128 A 1 ATOM 1050 C CA . GLU A 0 128 . -50.830 0.410 1.668 1.00 92.11 128 A 1 ATOM 1051 C C . GLU A 0 128 . -51.006 -0.987 1.059 1.00 92.11 128 A 1 ATOM 1052 C CB . GLU A 0 128 . -51.270 1.531 0.705 1.00 92.11 128 A 1 ATOM 1053 O O . GLU A 0 128 . -51.837 -1.756 1.547 1.00 92.11 128 A 1 ATOM 1054 C CG . GLU A 0 128 . -51.590 2.825 1.480 1.00 92.11 128 A 1 ATOM 1055 C CD . GLU A 0 128 . -51.921 4.052 0.609 1.00 92.11 128 A 1 ATOM 1056 O OE1 . GLU A 0 128 . -52.406 5.056 1.195 1.00 92.11 128 A 1 ATOM 1057 O OE2 . GLU A 0 128 . -51.653 4.056 -0.610 1.00 92.11 128 A 1 ATOM 1058 N N . SER A 0 129 . -50.146 -1.383 0.113 1.00 90.90 129 A 1 ATOM 1059 C CA . SER A 0 129 . -50.171 -2.724 -0.491 1.00 90.90 129 A 1 ATOM 1060 C C . SER A 0 129 . -49.966 -3.836 0.548 1.00 90.90 129 A 1 ATOM 1061 C CB . SER A 0 129 . -49.084 -2.815 -1.566 1.00 90.90 129 A 1 ATOM 1062 O O . SER A 0 129 . -50.647 -4.866 0.533 1.00 90.90 129 A 1 ATOM 1063 O OG . SER A 0 129 . -49.192 -4.046 -2.253 1.00 90.90 129 A 1 ATOM 1064 N N . ARG A 0 130 . -49.076 -3.626 1.528 1.00 91.47 130 A 1 ATOM 1065 C CA . ARG A 0 130 . -48.867 -4.576 2.630 1.00 91.47 130 A 1 ATOM 1066 C C . ARG A 0 130 . -50.096 -4.689 3.536 1.00 91.47 130 A 1 ATOM 1067 C CB . ARG A 0 130 . -47.600 -4.169 3.392 1.00 91.47 130 A 1 ATOM 1068 O O . ARG A 0 130 . -50.426 -5.797 3.968 1.00 91.47 130 A 1 ATOM 1069 C CG . ARG A 0 130 . -47.134 -5.259 4.363 1.00 91.47 130 A 1 ATOM 1070 C CD . ARG A 0 130 . -45.802 -4.841 4.992 1.00 91.47 130 A 1 ATOM 1071 N NE . ARG A 0 130 . -45.277 -5.881 5.897 1.00 91.47 130 A 1 ATOM 1072 N NH1 . ARG A 0 130 . -43.257 -4.874 6.312 1.00 91.47 130 A 1 ATOM 1073 N NH2 . ARG A 0 130 . -43.693 -6.874 7.199 1.00 91.47 130 A 1 ATOM 1074 C CZ . ARG A 0 130 . -44.084 -5.869 6.466 1.00 91.47 130 A 1 ATOM 1075 N N . CYS A 0 131 . -50.785 -3.582 3.813 1.00 88.62 131 A 1 ATOM 1076 C CA . CYS A 0 131 . -52.034 -3.574 4.581 1.00 88.62 131 A 1 ATOM 1077 C C . CYS A 0 131 . -53.179 -4.260 3.824 1.00 88.62 131 A 1 ATOM 1078 C CB . CYS A 0 131 . -52.417 -2.132 4.937 1.00 88.62 131 A 1 ATOM 1079 O O . CYS A 0 131 . -53.938 -5.024 4.430 1.00 88.62 131 A 1 ATOM 1080 S SG . CYS A 0 131 . -51.236 -1.454 6.138 1.00 88.62 131 A 1 ATOM 1081 N N . GLU A 0 132 . -53.289 -4.035 2.514 1.00 89.03 132 A 1 ATOM 1082 C CA . GLU A 0 132 . -54.266 -4.699 1.645 1.00 89.03 132 A 1 ATOM 1083 C C . GLU A 0 132 . -54.038 -6.211 1.615 1.00 89.03 132 A 1 ATOM 1084 C CB . GLU A 0 132 . -54.187 -4.132 0.223 1.00 89.03 132 A 1 ATOM 1085 O O . GLU A 0 132 . -54.954 -6.973 1.927 1.00 89.03 132 A 1 ATOM 1086 C CG . GLU A 0 132 . -54.815 -2.735 0.129 1.00 89.03 132 A 1 ATOM 1087 C CD . GLU A 0 132 . -54.718 -2.132 -1.281 1.00 89.03 132 A 1 ATOM 1088 O OE1 . GLU A 0 132 . -55.300 -1.040 -1.458 1.00 89.03 132 A 1 ATOM 1089 O OE2 . GLU A 0 132 . -54.118 -2.780 -2.170 1.00 89.03 132 A 1 ATOM 1090 N N . ASN A 0 133 . -52.802 -6.651 1.363 1.00 89.89 133 A 1 ATOM 1091 C CA . ASN A 0 133 . -52.436 -8.069 1.377 1.00 89.89 133 A 1 ATOM 1092 C C . ASN A 0 133 . -52.724 -8.724 2.733 1.00 89.89 133 A 1 ATOM 1093 C CB . ASN A 0 133 . -50.948 -8.198 1.006 1.00 89.89 133 A 1 ATOM 1094 O O . ASN A 0 133 . -53.268 -9.827 2.794 1.00 89.89 133 A 1 ATOM 1095 C CG . ASN A 0 133 . -50.706 -8.028 -0.483 1.00 89.89 133 A 1 ATOM 1096 N ND2 . ASN A 0 133 . -49.543 -7.571 -0.877 1.00 89.89 133 A 1 ATOM 1097 O OD1 . ASN A 0 133 . -51.539 -8.353 -1.308 1.00 89.89 133 A 1 ATOM 1098 N N . PHE A 0 134 . -52.414 -8.040 3.838 1.00 90.61 134 A 1 ATOM 1099 C CA . PHE A 0 134 . -52.722 -8.546 5.174 1.00 90.61 134 A 1 ATOM 1100 C C . PHE A 0 134 . -54.234 -8.661 5.414 1.00 90.61 134 A 1 ATOM 1101 C CB . PHE A 0 134 . -52.055 -7.653 6.224 1.00 90.61 134 A 1 ATOM 1102 O O . PHE A 0 134 . -54.697 -9.661 5.962 1.00 90.61 134 A 1 ATOM 1103 C CG . PHE A 0 134 . -52.115 -8.249 7.614 1.00 90.61 134 A 1 ATOM 1104 C CD1 . PHE A 0 134 . -53.139 -7.881 8.506 1.00 90.61 134 A 1 ATOM 1105 C CD2 . PHE A 0 134 . -51.165 -9.214 7.997 1.00 90.61 134 A 1 ATOM 1106 C CE1 . PHE A 0 134 . -53.209 -8.476 9.779 1.00 90.61 134 A 1 ATOM 1107 C CE2 . PHE A 0 134 . -51.234 -9.806 9.270 1.00 90.61 134 A 1 ATOM 1108 C CZ . PHE A 0 134 . -52.257 -9.438 10.161 1.00 90.61 134 A 1 ATOM 1109 N N . THR A 0 135 . -55.013 -7.676 4.965 1.00 88.88 135 A 1 ATOM 1110 C CA . THR A 0 135 . -56.479 -7.685 5.072 1.00 88.88 135 A 1 ATOM 1111 C C . THR A 0 135 . -57.091 -8.808 4.237 1.00 88.88 135 A 1 ATOM 1112 C CB . THR A 0 135 . -57.063 -6.328 4.652 1.00 88.88 135 A 1 ATOM 1113 O O . THR A 0 135 . -57.967 -9.520 4.726 1.00 88.88 135 A 1 ATOM 1114 C CG2 . THR A 0 135 . -58.578 -6.258 4.849 1.00 88.88 135 A 1 ATOM 1115 O OG1 . THR A 0 135 . -56.500 -5.313 5.450 1.00 88.88 135 A 1 ATOM 1116 N N . ILE A 0 136 . -56.603 -9.023 3.011 1.00 88.76 136 A 1 ATOM 1117 C CA . ILE A 0 136 . -57.028 -10.125 2.136 1.00 88.76 136 A 1 ATOM 1118 C C . ILE A 0 136 . -56.717 -11.473 2.789 1.00 88.76 136 A 1 ATOM 1119 C CB . ILE A 0 136 . -56.363 -9.997 0.745 1.00 88.76 136 A 1 ATOM 1120 O O . ILE A 0 136 . -57.602 -12.323 2.882 1.00 88.76 136 A 1 ATOM 1121 C CG1 . ILE A 0 136 . -56.943 -8.779 -0.009 1.00 88.76 136 A 1 ATOM 1122 C CG2 . ILE A 0 136 . -56.565 -11.278 -0.090 1.00 88.76 136 A 1 ATOM 1123 C CD1 . ILE A 0 136 . -56.119 -8.369 -1.237 1.00 88.76 136 A 1 ATOM 1124 N N . ASN A 0 137 . -55.497 -11.658 3.298 1.00 88.05 137 A 1 ATOM 1125 C CA . ASN A 0 137 . -55.099 -12.891 3.977 1.00 88.05 137 A 1 ATOM 1126 C C . ASN A 0 137 . -55.955 -13.150 5.221 1.00 88.05 137 A 1 ATOM 1127 C CB . ASN A 0 137 . -53.604 -12.812 4.323 1.00 88.05 137 A 1 ATOM 1128 O O . ASN A 0 137 . -56.434 -14.264 5.418 1.00 88.05 137 A 1 ATOM 1129 C CG . ASN A 0 137 . -52.719 -12.930 3.096 1.00 88.05 137 A 1 ATOM 1130 N ND2 . ASN A 0 137 . -51.460 -12.579 3.209 1.00 88.05 137 A 1 ATOM 1131 O OD1 . ASN A 0 137 . -53.129 -13.370 2.036 1.00 88.05 137 A 1 ATOM 1132 N N . PHE A 0 138 . -56.219 -12.114 6.018 1.00 89.64 138 A 1 ATOM 1133 C CA . PHE A 0 138 . -57.081 -12.218 7.190 1.00 89.64 138 A 1 ATOM 1134 C C . PHE A 0 138 . -58.533 -12.553 6.822 1.00 89.64 138 A 1 ATOM 1135 C CB . PHE A 0 138 . -57.001 -10.908 7.980 1.00 89.64 138 A 1 ATOM 1136 O O . PHE A 0 138 . -59.154 -13.404 7.456 1.00 89.64 138 A 1 ATOM 1137 C CG . PHE A 0 138 . -57.788 -10.964 9.270 1.00 89.64 138 A 1 ATOM 1138 C CD1 . PHE A 0 138 . -59.078 -10.406 9.344 1.00 89.64 138 A 1 ATOM 1139 C CD2 . PHE A 0 138 . -57.248 -11.634 10.382 1.00 89.64 138 A 1 ATOM 1140 C CE1 . PHE A 0 138 . -59.823 -10.516 10.531 1.00 89.64 138 A 1 ATOM 1141 C CE2 . PHE A 0 138 . -57.994 -11.745 11.568 1.00 89.64 138 A 1 ATOM 1142 C CZ . PHE A 0 138 . -59.282 -11.188 11.641 1.00 89.64 138 A 1 ATOM 1143 N N . LEU A 0 139 . -59.083 -11.931 5.776 1.00 86.15 139 A 1 ATOM 1144 C CA . LEU A 0 139 . -60.420 -12.252 5.273 1.00 86.15 139 A 1 ATOM 1145 C C . LEU A 0 139 . -60.494 -13.674 4.714 1.00 86.15 139 A 1 ATOM 1146 C CB . LEU A 0 139 . -60.828 -11.240 4.190 1.00 86.15 139 A 1 ATOM 1147 O O . LEU A 0 139 . -61.511 -14.338 4.904 1.00 86.15 139 A 1 ATOM 1148 C CG . LEU A 0 139 . -61.234 -9.857 4.726 1.00 86.15 139 A 1 ATOM 1149 C CD1 . LEU A 0 139 . -61.417 -8.902 3.546 1.00 86.15 139 A 1 ATOM 1150 C CD2 . LEU A 0 139 . -62.553 -9.909 5.504 1.00 86.15 139 A 1 ATOM 1151 N N . ASN A 0 140 . -59.447 -14.148 4.038 1.00 84.44 140 A 1 ATOM 1152 C CA . ASN A 0 140 . -59.366 -15.519 3.537 1.00 84.44 140 A 1 ATOM 1153 C C . ASN A 0 140 . -59.301 -16.531 4.686 1.00 84.44 140 A 1 ATOM 1154 C CB . ASN A 0 140 . -58.166 -15.644 2.585 1.00 84.44 140 A 1 ATOM 1155 O O . ASN A 0 140 . -60.009 -17.534 4.638 1.00 84.44 140 A 1 ATOM 1156 C CG . ASN A 0 140 . -58.400 -14.969 1.244 1.00 84.44 140 A 1 ATOM 1157 N ND2 . ASN A 0 140 . -57.343 -14.685 0.520 1.00 84.44 140 A 1 ATOM 1158 O OD1 . ASN A 0 140 . -59.522 -14.728 0.814 1.00 84.44 140 A 1 ATOM 1159 N N . GLU A 0 141 . -58.549 -16.232 5.745 1.00 88.16 141 A 1 ATOM 1160 C CA . GLU A 0 141 . -58.484 -17.047 6.962 1.00 88.16 141 A 1 ATOM 1161 C C . GLU A 0 141 . -59.832 -17.075 7.698 1.00 88.16 141 A 1 ATOM 1162 C CB . GLU A 0 141 . -57.365 -16.489 7.855 1.00 88.16 141 A 1 ATOM 1163 O O . GLU A 0 141 . -60.361 -18.142 8.000 1.00 88.16 141 A 1 ATOM 1164 C CG . GLU A 0 141 . -57.155 -17.275 9.156 1.00 88.16 141 A 1 ATOM 1165 C CD . GLU A 0 141 . -56.831 -18.757 8.929 1.00 88.16 141 A 1 ATOM 1166 O OE1 . GLU A 0 141 . -57.279 -19.559 9.783 1.00 88.16 141 A 1 ATOM 1167 O OE2 . GLU A 0 141 . -56.160 -19.063 7.918 1.00 88.16 141 A 1 ATOM 1168 N N . MET A 0 142 . -60.462 -15.914 7.910 1.00 84.01 142 A 1 ATOM 1169 C CA . MET A 0 142 . -61.801 -15.828 8.507 1.00 84.01 142 A 1 ATOM 1170 C C . MET A 0 142 . -62.839 -16.577 7.674 1.00 84.01 142 A 1 ATOM 1171 C CB . MET A 0 142 . -62.225 -14.358 8.630 1.00 84.01 142 A 1 ATOM 1172 O O . MET A 0 142 . -63.704 -17.263 8.215 1.00 84.01 142 A 1 ATOM 1173 C CG . MET A 0 142 . -61.564 -13.658 9.820 1.00 84.01 142 A 1 ATOM 1174 S SD . MET A 0 142 . -62.035 -14.282 11.462 1.00 84.01 142 A 1 ATOM 1175 C CE . MET A 0 142 . -63.814 -13.936 11.487 1.00 84.01 142 A 1 ATOM 1176 N N . ARG A 0 143 . -62.752 -16.477 6.346 1.00 81.30 143 A 1 ATOM 1177 C CA . ARG A 0 143 . -63.614 -17.214 5.423 1.00 81.30 143 A 1 ATOM 1178 C C . ARG A 0 143 . -63.373 -18.720 5.538 1.00 81.30 143 A 1 ATOM 1179 C CB . ARG A 0 143 . -63.375 -16.663 4.015 1.00 81.30 143 A 1 ATOM 1180 O O . ARG A 0 143 . -64.348 -19.461 5.606 1.00 81.30 143 A 1 ATOM 1181 C CG . ARG A 0 143 . -64.375 -17.188 2.990 1.00 81.30 143 A 1 ATOM 1182 C CD . ARG A 0 143 . -64.012 -16.779 1.556 1.00 81.30 143 A 1 ATOM 1183 N NE . ARG A 0 143 . -63.748 -15.333 1.436 1.00 81.30 143 A 1 ATOM 1184 N NH1 . ARG A 0 143 . -64.073 -15.115 -0.828 1.00 81.30 143 A 1 ATOM 1185 N NH2 . ARG A 0 143 . -63.402 -13.360 0.373 1.00 81.30 143 A 1 ATOM 1186 C CZ . ARG A 0 143 . -63.746 -14.614 0.332 1.00 81.30 143 A 1 ATOM 1187 N N . ALA A 0 144 . -62.121 -19.168 5.618 1.00 77.80 144 A 1 ATOM 1188 C CA . ALA A 0 144 . -61.771 -20.572 5.836 1.00 77.80 144 A 1 ATOM 1189 C C . ALA A 0 144 . -62.295 -21.087 7.188 1.00 77.80 144 A 1 ATOM 1190 C CB . ALA A 0 144 . -60.250 -20.731 5.713 1.00 77.80 144 A 1 ATOM 1191 O O . ALA A 0 144 . -62.894 -22.162 7.243 1.00 77.80 144 A 1 ATOM 1192 N N . GLN A 0 145 . -62.173 -20.297 8.258 1.00 81.08 145 A 1 ATOM 1193 C CA . GLN A 0 145 . -62.722 -20.633 9.575 1.00 81.08 145 A 1 ATOM 1194 C C . GLN A 0 145 . -64.248 -20.680 9.574 1.00 81.08 145 A 1 ATOM 1195 C CB . GLN A 0 145 . -62.241 -19.635 10.633 1.00 81.08 145 A 1 ATOM 1196 O O . GLN A 0 145 . -64.823 -21.620 10.114 1.00 81.08 145 A 1 ATOM 1197 C CG . GLN A 0 145 . -60.787 -19.909 11.021 1.00 81.08 145 A 1 ATOM 1198 C CD . GLN A 0 145 . -60.266 -18.945 12.076 1.00 81.08 145 A 1 ATOM 1199 N NE2 . GLN A 0 145 . -58.967 -18.752 12.115 1.00 81.08 145 A 1 ATOM 1200 O OE1 . GLN A 0 145 . -61.002 -18.374 12.873 1.00 81.08 145 A 1 ATOM 1201 N N . ILE A 0 146 . -64.927 -19.716 8.947 1.00 77.26 146 A 1 ATOM 1202 C CA . ILE A 0 146 . -66.390 -19.725 8.820 1.00 77.26 146 A 1 ATOM 1203 C C . ILE A 0 146 . -66.848 -20.920 7.981 1.00 77.26 146 A 1 ATOM 1204 C CB . ILE A 0 146 . -66.910 -18.381 8.265 1.00 77.26 146 A 1 ATOM 1205 O O . ILE A 0 146 . -67.801 -21.582 8.379 1.00 77.26 146 A 1 ATOM 1206 C CG1 . ILE A 0 146 . -66.747 -17.271 9.328 1.00 77.26 146 A 1 ATOM 1207 C CG2 . ILE A 0 146 . -68.389 -18.483 7.846 1.00 77.26 146 A 1 ATOM 1208 C CD1 . ILE A 0 146 . -66.922 -15.854 8.766 1.00 77.26 146 A 1 ATOM 1209 N N . TYR A 0 147 . -66.172 -21.250 6.876 1.00 75.15 147 A 1 ATOM 1210 C CA . TYR A 0 147 . -66.483 -22.453 6.097 1.00 75.15 147 A 1 ATOM 1211 C C . TYR A 0 147 . -66.255 -23.735 6.903 1.00 75.15 147 A 1 ATOM 1212 C CB . TYR A 0 147 . -65.684 -22.489 4.785 1.00 75.15 147 A 1 ATOM 1213 O O . TYR A 0 147 . -67.091 -24.632 6.845 1.00 75.15 147 A 1 ATOM 1214 C CG . TYR A 0 147 . -66.281 -21.663 3.660 1.00 75.15 147 A 1 ATOM 1215 C CD1 . TYR A 0 147 . -67.594 -21.922 3.219 1.00 75.15 147 A 1 ATOM 1216 C CD2 . TYR A 0 147 . -65.509 -20.690 3.002 1.00 75.15 147 A 1 ATOM 1217 C CE1 . TYR A 0 147 . -68.155 -21.168 2.172 1.00 75.15 147 A 1 ATOM 1218 C CE2 . TYR A 0 147 . -66.060 -19.951 1.936 1.00 75.15 147 A 1 ATOM 1219 O OH . TYR A 0 147 . -67.933 -19.442 0.525 1.00 75.15 147 A 1 ATOM 1220 C CZ . TYR A 0 147 . -67.393 -20.169 1.538 1.00 75.15 147 A 1 ATOM 1221 N N . SER A 0 148 . -65.192 -23.809 7.705 1.00 73.95 148 A 1 ATOM 1222 C CA . SER A 0 148 . -64.928 -24.942 8.602 1.00 73.95 148 A 1 ATOM 1223 C C . SER A 0 148 . -65.983 -25.057 9.717 1.00 73.95 148 A 1 ATOM 1224 C CB . SER A 0 148 . -63.519 -24.790 9.182 1.00 73.95 148 A 1 ATOM 1225 O O . SER A 0 148 . -66.506 -26.140 9.991 1.00 73.95 148 A 1 ATOM 1226 O OG . SER A 0 148 . -63.146 -25.970 9.857 1.00 73.95 148 A 1 ATOM 1227 N N . ASN A 0 149 . -66.388 -23.928 10.305 1.00 74.40 149 A 1 ATOM 1228 C CA . ASN A 0 149 . -67.410 -23.859 11.352 1.00 74.40 149 A 1 ATOM 1229 C C . ASN A 0 149 . -68.813 -24.148 10.810 1.00 74.40 149 A 1 ATOM 1230 C CB . ASN A 0 149 . -67.352 -22.488 12.039 1.00 74.40 149 A 1 ATOM 1231 O O . ASN A 0 149 . -69.567 -24.883 11.430 1.00 74.40 149 A 1 ATOM 1232 C CG . ASN A 0 149 . -66.120 -22.322 12.912 1.00 74.40 149 A 1 ATOM 1233 N ND2 . ASN A 0 149 . -65.709 -21.103 13.170 1.00 74.40 149 A 1 ATOM 1234 O OD1 . ASN A 0 149 . -65.528 -23.264 13.403 1.00 74.40 149 A 1 ATOM 1235 N N . LEU A 0 150 . -69.178 -23.623 9.640 1.00 67.22 150 A 1 ATOM 1236 C CA . LEU A 0 150 . -70.432 -23.972 8.974 1.00 67.22 150 A 1 ATOM 1237 C C . LEU A 0 150 . -70.415 -25.437 8.548 1.00 67.22 150 A 1 ATOM 1238 C CB . LEU A 0 150 . -70.684 -23.051 7.769 1.00 67.22 150 A 1 ATOM 1239 O O . LEU A 0 150 . -71.398 -26.124 8.788 1.00 67.22 150 A 1 ATOM 1240 C CG . LEU A 0 150 . -71.233 -21.669 8.164 1.00 67.22 150 A 1 ATOM 1241 C CD1 . LEU A 0 150 . -71.072 -20.698 6.997 1.00 67.22 150 A 1 ATOM 1242 C CD2 . LEU A 0 150 . -72.725 -21.730 8.508 1.00 67.22 150 A 1 ATOM 1243 N N . SER A 0 151 . -69.317 -25.954 7.991 1.00 61.35 151 A 1 ATOM 1244 C CA . SER A 0 151 . -69.202 -27.378 7.652 1.00 61.35 151 A 1 ATOM 1245 C C . SER A 0 151 . -69.429 -28.257 8.883 1.00 61.35 151 A 1 ATOM 1246 C CB . SER A 0 151 . -67.832 -27.675 7.035 1.00 61.35 151 A 1 ATOM 1247 O O . SER A 0 151 . -70.254 -29.165 8.843 1.00 61.35 151 A 1 ATOM 1248 O OG . SER A 0 151 . -67.754 -29.026 6.624 1.00 61.35 151 A 1 ATOM 1249 N N . SER A 0 152 . -68.771 -27.955 10.004 1.00 59.88 152 A 1 ATOM 1250 C CA . SER A 0 152 . -68.940 -28.708 11.254 1.00 59.88 152 A 1 ATOM 1251 C C . SER A 0 152 . -70.328 -28.523 11.887 1.00 59.88 152 A 1 ATOM 1252 C CB . SER A 0 152 . -67.824 -28.367 12.247 1.00 59.88 152 A 1 ATOM 1253 O O . SER A 0 152 . -70.929 -29.498 12.338 1.00 59.88 152 A 1 ATOM 1254 O OG . SER A 0 152 . -67.681 -26.976 12.404 1.00 59.88 152 A 1 ATOM 1255 N N . PHE A 0 153 . -70.895 -27.313 11.860 1.00 58.65 153 A 1 ATOM 1256 C CA . PHE A 0 153 . -72.212 -27.018 12.436 1.00 58.65 153 A 1 ATOM 1257 C C . PHE A 0 153 . -73.365 -27.611 11.614 1.00 58.65 153 A 1 ATOM 1258 C CB . PHE A 0 153 . -72.366 -25.499 12.594 1.00 58.65 153 A 1 ATOM 1259 O O . PHE A 0 153 . -74.327 -28.136 12.179 1.00 58.65 153 A 1 ATOM 1260 C CG . PHE A 0 153 . -73.475 -25.086 13.537 1.00 58.65 153 A 1 ATOM 1261 C CD1 . PHE A 0 153 . -74.779 -24.849 13.064 1.00 58.65 153 A 1 ATOM 1262 C CD2 . PHE A 0 153 . -73.189 -24.939 14.907 1.00 58.65 153 A 1 ATOM 1263 C CE1 . PHE A 0 153 . -75.791 -24.465 13.962 1.00 58.65 153 A 1 ATOM 1264 C CE2 . PHE A 0 153 . -74.199 -24.551 15.803 1.00 58.65 153 A 1 ATOM 1265 C CZ . PHE A 0 153 . -75.501 -24.314 15.330 1.00 58.65 153 A 1 ATOM 1266 N N . THR A 0 154 . -73.260 -27.584 10.283 1.00 49.65 154 A 1 ATOM 1267 C CA . THR A 0 154 . -74.255 -28.178 9.373 1.00 49.65 154 A 1 ATOM 1268 C C . THR A 0 154 . -74.226 -29.705 9.461 1.00 49.65 154 A 1 ATOM 1269 C CB . THR A 0 154 . -74.058 -27.731 7.911 1.00 49.65 154 A 1 ATOM 1270 O O . THR A 0 154 . -75.269 -30.347 9.355 1.00 49.65 154 A 1 ATOM 1271 C CG2 . THR A 0 154 . -75.343 -27.842 7.102 1.00 49.65 154 A 1 ATOM 1272 O OG1 . THR A 0 154 . -73.733 -26.372 7.807 1.00 49.65 154 A 1 ATOM 1273 N N . GLN A 0 155 . -73.061 -30.298 9.742 1.00 53.00 155 A 1 ATOM 1274 C CA . GLN A 0 155 . -72.931 -31.744 9.914 1.00 53.00 155 A 1 ATOM 1275 C C . GLN A 0 155 . -73.442 -32.241 11.279 1.00 53.00 155 A 1 ATOM 1276 C CB . GLN A 0 155 . -71.475 -32.127 9.614 1.00 53.00 155 A 1 ATOM 1277 O O . GLN A 0 155 . -73.845 -33.397 11.378 1.00 53.00 155 A 1 ATOM 1278 C CG . GLN A 0 155 . -71.301 -33.549 9.065 1.00 53.00 155 A 1 ATOM 1279 C CD . GLN A 0 155 . -69.979 -33.714 8.312 1.00 53.00 155 A 1 ATOM 1280 N NE2 . GLN A 0 155 . -69.802 -34.797 7.588 1.00 53.00 155 A 1 ATOM 1281 O OE1 . GLN A 0 155 . -69.082 -32.890 8.342 1.00 53.00 155 A 1 ATOM 1282 N N . GLN A 0 156 . -73.501 -31.386 12.310 1.00 53.98 156 A 1 ATOM 1283 C CA . GLN A 0 156 . -74.010 -31.781 13.633 1.00 53.98 156 A 1 ATOM 1284 C C . GLN A 0 156 . -75.492 -31.471 13.888 1.00 53.98 156 A 1 ATOM 1285 C CB . GLN A 0 156 . -73.110 -31.212 14.742 1.00 53.98 156 A 1 ATOM 1286 O O . GLN A 0 156 . -76.096 -32.154 14.712 1.00 53.98 156 A 1 ATOM 1287 C CG . GLN A 0 156 . -71.848 -32.076 14.907 1.00 53.98 156 A 1 ATOM 1288 C CD . GLN A 0 156 . -70.994 -31.681 16.108 1.00 53.98 156 A 1 ATOM 1289 N NE2 . GLN A 0 156 . -70.044 -32.506 16.492 1.00 53.98 156 A 1 ATOM 1290 O OE1 . GLN A 0 156 . -71.150 -30.645 16.729 1.00 53.98 156 A 1 ATOM 1291 N N . ASN A 0 157 . -76.116 -30.508 13.197 1.00 47.02 157 A 1 ATOM 1292 C CA . ASN A 0 157 . -77.428 -29.996 13.633 1.00 47.02 157 A 1 ATOM 1293 C C . ASN A 0 157 . -78.621 -30.222 12.688 1.00 47.02 157 A 1 ATOM 1294 C CB . ASN A 0 157 . -77.259 -28.538 14.092 1.00 47.02 157 A 1 ATOM 1295 O O . ASN A 0 157 . -79.707 -29.709 12.965 1.00 47.02 157 A 1 ATOM 1296 C CG . ASN A 0 157 . -76.496 -28.466 15.402 1.00 47.02 157 A 1 ATOM 1297 N ND2 . ASN A 0 157 . -75.502 -27.620 15.499 1.00 47.02 157 A 1 ATOM 1298 O OD1 . ASN A 0 157 . -76.791 -29.157 16.360 1.00 47.02 157 A 1 ATOM 1299 N N . ILE A 0 158 . -78.495 -31.016 11.617 1.00 39.25 158 A 1 ATOM 1300 C CA . ILE A 0 158 . -79.647 -31.293 10.733 1.00 39.25 158 A 1 ATOM 1301 C C . ILE A 0 158 . -80.695 -32.277 11.312 1.00 39.25 158 A 1 ATOM 1302 C CB . ILE A 0 158 . -79.203 -31.512 9.261 1.00 39.25 158 A 1 ATOM 1303 O O . ILE A 0 158 . -81.800 -32.322 10.774 1.00 39.25 158 A 1 ATOM 1304 C CG1 . ILE A 0 158 . -78.724 -30.141 8.718 1.00 39.25 158 A 1 ATOM 1305 C CG2 . ILE A 0 158 . -80.315 -32.064 8.345 1.00 39.25 158 A 1 ATOM 1306 C CD1 . ILE A 0 158 . -78.203 -30.143 7.276 1.00 39.25 158 A 1 ATOM 1307 N N . PRO A 0 159 . -80.498 -32.959 12.462 1.00 37.93 159 A 1 ATOM 1308 C CA . PRO A 0 159 . -81.652 -33.600 13.101 1.00 37.93 159 A 1 ATOM 1309 C C . PRO A 0 159 . -81.776 -33.377 14.617 1.00 37.93 159 A 1 ATOM 1310 C CB . PRO A 0 159 . -81.500 -35.066 12.685 1.00 37.93 159 A 1 ATOM 1311 O O . PRO A 0 159 . -81.862 -34.355 15.347 1.00 37.93 159 A 1 ATOM 1312 C CG . PRO A 0 159 . -79.984 -35.278 12.740 1.00 37.93 159 A 1 ATOM 1313 C CD . PRO A 0 159 . -79.373 -33.873 12.618 1.00 37.93 159 A 1 ATOM 1314 N N . GLN A 0 160 . -81.856 -32.132 15.120 1.00 42.57 160 A 1 ATOM 1315 C CA . GLN A 0 160 . -82.373 -31.885 16.494 1.00 42.57 160 A 1 ATOM 1316 C C . GLN A 0 160 . -83.289 -30.654 16.669 1.00 42.57 160 A 1 ATOM 1317 C CB . GLN A 0 160 . -81.245 -31.913 17.550 1.00 42.57 160 A 1 ATOM 1318 O O . GLN A 0 160 . -83.788 -30.405 17.765 1.00 42.57 160 A 1 ATOM 1319 C CG . GLN A 0 160 . -80.680 -33.332 17.746 1.00 42.57 160 A 1 ATOM 1320 C CD . GLN A 0 160 . -79.794 -33.520 18.962 1.00 42.57 160 A 1 ATOM 1321 N NE2 . GLN A 0 160 . -79.243 -34.702 19.135 1.00 42.57 160 A 1 ATOM 1322 O OE1 . GLN A 0 160 . -79.591 -32.648 19.785 1.00 42.57 160 A 1 ATOM 1323 N N . LEU A 0 161 . -83.623 -29.922 15.600 1.00 37.56 161 A 1 ATOM 1324 C CA . LEU A 0 161 . -84.604 -28.825 15.640 1.00 37.56 161 A 1 ATOM 1325 C C . LEU A 0 161 . -86.048 -29.348 15.538 1.00 37.56 161 A 1 ATOM 1326 C CB . LEU A 0 161 . -84.212 -27.742 14.610 1.00 37.56 161 A 1 ATOM 1327 O O . LEU A 0 161 . -86.800 -28.999 14.639 1.00 37.56 161 A 1 ATOM 1328 C CG . LEU A 0 161 . -83.592 -26.501 15.280 1.00 37.56 161 A 1 ATOM 1329 C CD1 . LEU A 0 161 . -82.632 -25.809 14.320 1.00 37.56 161 A 1 ATOM 1330 C CD2 . LEU A 0 161 . -84.672 -25.498 15.699 1.00 37.56 161 A 1 ATOM 1331 N N . ASN A 0 162 . -86.435 -30.222 16.462 1.00 30.40 162 A 1 ATOM 1332 C CA . ASN A 0 162 . -87.826 -30.545 16.771 1.00 30.40 162 A 1 ATOM 1333 C C . ASN A 0 162 . -87.855 -31.135 18.182 1.00 30.40 162 A 1 ATOM 1334 C CB . ASN A 0 162 . -88.405 -31.537 15.737 1.00 30.40 162 A 1 ATOM 1335 O O . ASN A 0 162 . -87.127 -32.084 18.434 1.00 30.40 162 A 1 ATOM 1336 C CG . ASN A 0 162 . -89.050 -30.834 14.554 1.00 30.40 162 A 1 ATOM 1337 N ND2 . ASN A 0 162 . -88.754 -31.244 13.343 1.00 30.40 162 A 1 ATOM 1338 O OD1 . ASN A 0 162 . -89.867 -29.941 14.717 1.00 30.40 162 A 1 ATOM 1339 N N . LEU A 0 163 . -88.735 -30.608 19.047 1.00 37.69 163 A 1 ATOM 1340 C CA . LEU A 0 163 . -89.066 -31.038 20.425 1.00 37.69 163 A 1 ATOM 1341 C C . LEU A 0 163 . -88.558 -30.102 21.536 1.00 37.69 163 A 1 ATOM 1342 C CB . LEU A 0 163 . -88.703 -32.511 20.743 1.00 37.69 163 A 1 ATOM 1343 O O . LEU A 0 163 . -87.581 -30.389 22.218 1.00 37.69 163 A 1 ATOM 1344 C CG . LEU A 0 163 . -89.380 -33.570 19.849 1.00 37.69 163 A 1 ATOM 1345 C CD1 . LEU A 0 163 . -88.520 -34.827 19.738 1.00 37.69 163 A 1 ATOM 1346 C CD2 . LEU A 0 163 . -90.738 -33.958 20.436 1.00 37.69 163 A 1 ATOM 1347 N N . LYS A 0 164 . -89.328 -29.045 21.823 1.00 40.12 164 A 1 ATOM 1348 C CA . LYS A 0 164 . -89.912 -28.832 23.167 1.00 40.12 164 A 1 ATOM 1349 C C . LYS A 0 164 . -90.948 -27.709 23.135 1.00 40.12 164 A 1 ATOM 1350 C CB . LYS A 0 164 . -88.850 -28.656 24.275 1.00 40.12 164 A 1 ATOM 1351 O O . LYS A 0 164 . -90.701 -26.538 23.390 1.00 40.12 164 A 1 ATOM 1352 C CG . LYS A 0 164 . -88.697 -29.980 25.058 1.00 40.12 164 A 1 ATOM 1353 C CD . LYS A 0 164 . -87.426 -30.004 25.911 1.00 40.12 164 A 1 ATOM 1354 C CE . LYS A 0 164 . -87.256 -31.382 26.563 1.00 40.12 164 A 1 ATOM 1355 N NZ . LYS A 0 164 . -86.029 -31.441 27.398 1.00 40.12 164 A 1 ATOM 1356 N N . LYS A 0 165 . -92.149 -28.145 22.776 1.00 31.77 165 A 1 ATOM 1357 C CA . LYS A 0 165 . -93.448 -27.542 23.073 1.00 31.77 165 A 1 ATOM 1358 C C . LYS A 0 165 . -93.823 -27.989 24.501 1.00 31.77 165 A 1 ATOM 1359 C CB . LYS A 0 165 . -94.391 -28.110 21.982 1.00 31.77 165 A 1 ATOM 1360 O O . LYS A 0 165 . -93.462 -29.107 24.852 1.00 31.77 165 A 1 ATOM 1361 C CG . LYS A 0 165 . -95.685 -27.348 21.658 1.00 31.77 165 A 1 ATOM 1362 C CD . LYS A 0 165 . -96.368 -28.026 20.449 1.00 31.77 165 A 1 ATOM 1363 C CE . LYS A 0 165 . -97.559 -27.222 19.906 1.00 31.77 165 A 1 ATOM 1364 N NZ . LYS A 0 165 . -98.131 -27.845 18.679 1.00 31.77 165 A 1 ATOM 1365 N N . VAL A 0 166 . -94.596 -27.178 25.241 1.00 38.24 166 A 1 ATOM 1366 C CA . VAL A 0 166 . -95.607 -27.548 26.278 1.00 38.24 166 A 1 ATOM 1367 C C . VAL A 0 166 . -95.531 -26.741 27.601 1.00 38.24 166 A 1 ATOM 1368 C CB . VAL A 0 166 . -95.790 -29.075 26.527 1.00 38.24 166 A 1 ATOM 1369 O O . VAL A 0 166 . -94.677 -26.959 28.445 1.00 38.24 166 A 1 ATOM 1370 C CG1 . VAL A 0 166 . -96.812 -29.390 27.626 1.00 38.24 166 A 1 ATOM 1371 C CG2 . VAL A 0 166 . -96.383 -29.789 25.290 1.00 38.24 166 A 1 ATOM 1372 N N . ARG A 0 167 . -96.529 -25.843 27.717 1.00 32.80 167 A 1 ATOM 1373 C CA . ARG A 0 167 . -97.445 -25.473 28.831 1.00 32.80 167 A 1 ATOM 1374 C C . ARG A 0 167 . -96.962 -25.109 30.252 1.00 32.80 167 A 1 ATOM 1375 C CB . ARG A 0 167 . -98.568 -26.518 28.968 1.00 32.80 167 A 1 ATOM 1376 O O . ARG A 0 167 . -96.564 -25.968 31.016 1.00 32.80 167 A 1 ATOM 1377 C CG . ARG A 0 167 . -99.605 -26.449 27.845 1.00 32.80 167 A 1 ATOM 1378 C CD . ARG A 0 167 . -100.699 -27.499 28.051 1.00 32.80 167 A 1 ATOM 1379 N NE . ARG A 0 167 . -101.755 -27.363 27.027 1.00 32.80 167 A 1 ATOM 1380 N NH1 . ARG A 0 167 . -102.454 -29.553 26.992 1.00 32.80 167 A 1 ATOM 1381 N NH2 . ARG A 0 167 . -103.448 -28.057 25.672 1.00 32.80 167 A 1 ATOM 1382 C CZ . ARG A 0 167 . -102.542 -28.322 26.571 1.00 32.80 167 A 1 ATOM 1383 N N . TYR A 0 168 . -97.275 -23.848 30.593 1.00 31.77 168 A 1 ATOM 1384 C CA . TYR A 0 168 . -98.187 -23.337 31.644 1.00 31.77 168 A 1 ATOM 1385 C C . TYR A 0 168 . -98.117 -23.845 33.102 1.00 31.77 168 A 1 ATOM 1386 C CB . TYR A 0 168 . -99.652 -23.378 31.150 1.00 31.77 168 A 1 ATOM 1387 O O . TYR A 0 168 . -98.341 -25.018 33.370 1.00 31.77 168 A 1 ATOM 1388 C CG . TYR A 0 168 . -100.051 -22.227 30.242 1.00 31.77 168 A 1 ATOM 1389 C CD1 . TYR A 0 168 . -100.516 -21.023 30.807 1.00 31.77 168 A 1 ATOM 1390 C CD2 . TYR A 0 168 . -99.965 -22.354 28.842 1.00 31.77 168 A 1 ATOM 1391 C CE1 . TYR A 0 168 . -100.873 -19.941 29.976 1.00 31.77 168 A 1 ATOM 1392 C CE2 . TYR A 0 168 . -100.315 -21.276 28.010 1.00 31.77 168 A 1 ATOM 1393 O OH . TYR A 0 168 . -101.098 -19.036 27.756 1.00 31.77 168 A 1 ATOM 1394 C CZ . TYR A 0 168 . -100.766 -20.066 28.574 1.00 31.77 168 A 1 ATOM 1395 N N . ASN A 0 169 . -98.085 -22.836 33.993 1.00 35.50 169 A 1 ATOM 1396 C CA . ASN A 0 169 . -98.481 -22.776 35.412 1.00 35.50 169 A 1 ATOM 1397 C C . ASN A 0 169 . -97.370 -22.989 36.452 1.00 35.50 169 A 1 ATOM 1398 C CB . ASN A 0 169 . -99.727 -23.637 35.706 1.00 35.50 169 A 1 ATOM 1399 O O . ASN A 0 169 . -96.994 -24.118 36.708 1.00 35.50 169 A 1 ATOM 1400 C CG . ASN A 0 169 . -100.938 -23.272 34.871 1.00 35.50 169 A 1 ATOM 1401 N ND2 . ASN A 0 169 . -101.907 -24.152 34.792 1.00 35.50 169 A 1 ATOM 1402 O OD1 . ASN A 0 169 . -101.045 -22.199 34.295 1.00 35.50 169 A 1 ATOM 1403 N N . GLU A 0 170 . -96.918 -21.889 37.083 1.00 43.48 170 A 1 ATOM 1404 C CA . GLU A 0 170 . -96.727 -21.738 38.546 1.00 43.48 170 A 1 ATOM 1405 C C . GLU A 0 170 . -96.096 -20.364 38.876 1.00 43.48 170 A 1 ATOM 1406 C CB . GLU A 0 170 . -95.929 -22.890 39.188 1.00 43.48 170 A 1 ATOM 1407 O O . GLU A 0 170 . -94.892 -20.140 38.759 1.00 43.48 170 A 1 ATOM 1408 C CG . GLU A 0 170 . -96.905 -23.942 39.758 1.00 43.48 170 A 1 ATOM 1409 C CD . GLU A 0 170 . -96.229 -25.271 40.119 1.00 43.48 170 A 1 ATOM 1410 O OE1 . GLU A 0 170 . -96.964 -26.281 40.190 1.00 43.48 170 A 1 ATOM 1411 O OE2 . GLU A 0 170 . -95.007 -25.244 40.394 1.00 43.48 170 A 1 ATOM 1412 N N . LEU A 0 171 . -96.934 -19.407 39.300 1.00 40.72 171 A 1 ATOM 1413 C CA . LEU A 0 171 . -96.552 -18.015 39.592 1.00 40.72 171 A 1 ATOM 1414 C C . LEU A 0 171 . -95.620 -17.833 40.808 1.00 40.72 171 A 1 ATOM 1415 C CB . LEU A 0 171 . -97.815 -17.135 39.738 1.00 40.72 171 A 1 ATOM 1416 O O . LEU A 0 171 . -95.067 -16.752 40.992 1.00 40.72 171 A 1 ATOM 1417 C CG . LEU A 0 171 . -98.201 -16.359 38.459 1.00 40.72 171 A 1 ATOM 1418 C CD1 . LEU A 0 171 . -99.400 -16.997 37.756 1.00 40.72 171 A 1 ATOM 1419 C CD2 . LEU A 0 171 . -98.556 -14.911 38.798 1.00 40.72 171 A 1 ATOM 1420 N N . ILE A 0 172 . -95.390 -18.873 41.609 1.00 44.00 172 A 1 ATOM 1421 C CA . ILE A 0 172 . -94.459 -18.840 42.753 1.00 44.00 172 A 1 ATOM 1422 C C . ILE A 0 172 . -93.014 -19.116 42.292 1.00 44.00 172 A 1 ATOM 1423 C CB . ILE A 0 172 . -94.984 -19.771 43.874 1.00 44.00 172 A 1 ATOM 1424 O O . ILE A 0 172 . -92.049 -18.766 42.973 1.00 44.00 172 A 1 ATOM 1425 C CG1 . ILE A 0 172 . -96.411 -19.322 44.288 1.00 44.00 172 A 1 ATOM 1426 C CG2 . ILE A 0 172 . -94.051 -19.766 45.099 1.00 44.00 172 A 1 ATOM 1427 C CD1 . ILE A 0 172 . -97.097 -20.221 45.322 1.00 44.00 172 A 1 ATOM 1428 N N . GLY A 0 173 . -92.846 -19.623 41.064 1.00 50.50 173 A 1 ATOM 1429 C CA . GLY A 0 173 . -91.552 -19.717 40.400 1.00 50.50 173 A 1 ATOM 1430 C C . GLY A 0 173 . -90.966 -18.354 40.036 1.00 50.50 173 A 1 ATOM 1431 O O . GLY A 0 173 . -89.751 -18.215 40.075 1.00 50.50 173 A 1 ATOM 1432 N N . PHE A 0 174 . -91.777 -17.322 39.761 1.00 44.04 174 A 1 ATOM 1433 C CA . PHE A 0 174 . -91.256 -16.021 39.311 1.00 44.04 174 A 1 ATOM 1434 C C . PHE A 0 174 . -90.378 -15.316 40.343 1.00 44.04 174 A 1 ATOM 1435 C CB . PHE A 0 174 . -92.380 -15.084 38.856 1.00 44.04 174 A 1 ATOM 1436 O O . PHE A 0 174 . -89.470 -14.608 39.936 1.00 44.04 174 A 1 ATOM 1437 C CG . PHE A 0 174 . -92.810 -15.323 37.425 1.00 44.04 174 A 1 ATOM 1438 C CD1 . PHE A 0 174 . -92.034 -14.838 36.355 1.00 44.04 174 A 1 ATOM 1439 C CD2 . PHE A 0 174 . -93.986 -16.040 37.162 1.00 44.04 174 A 1 ATOM 1440 C CE1 . PHE A 0 174 . -92.439 -15.073 35.029 1.00 44.04 174 A 1 ATOM 1441 C CE2 . PHE A 0 174 . -94.391 -16.282 35.839 1.00 44.04 174 A 1 ATOM 1442 C CZ . PHE A 0 174 . -93.617 -15.796 34.771 1.00 44.04 174 A 1 ATOM 1443 N N . GLY A 0 175 . -90.590 -15.514 41.648 1.00 56.77 175 A 1 ATOM 1444 C CA . GLY A 0 175 . -89.701 -14.959 42.677 1.00 56.77 175 A 1 ATOM 1445 C C . GLY A 0 175 . -88.293 -15.548 42.578 1.00 56.77 175 A 1 ATOM 1446 O O . GLY A 0 175 . -87.333 -14.815 42.356 1.00 56.77 175 A 1 ATOM 1447 N N . LYS A 0 176 . -88.191 -16.884 42.609 1.00 62.16 176 A 1 ATOM 1448 C CA . LYS A 0 176 . -86.915 -17.605 42.463 1.00 62.16 176 A 1 ATOM 1449 C C . LYS A 0 176 . -86.301 -17.436 41.070 1.00 62.16 176 A 1 ATOM 1450 C CB . LYS A 0 176 . -87.101 -19.095 42.785 1.00 62.16 176 A 1 ATOM 1451 O O . LYS A 0 176 . -85.091 -17.292 40.947 1.00 62.16 176 A 1 ATOM 1452 C CG . LYS A 0 176 . -87.454 -19.337 44.261 1.00 62.16 176 A 1 ATOM 1453 C CD . LYS A 0 176 . -87.436 -20.838 44.579 1.00 62.16 176 A 1 ATOM 1454 C CE . LYS A 0 176 . -87.745 -21.062 46.064 1.00 62.16 176 A 1 ATOM 1455 N NZ . LYS A 0 176 . -87.663 -22.499 46.428 1.00 62.16 176 A 1 ATOM 1456 N N . LEU A 0 177 . -87.113 -17.399 40.013 1.00 61.36 177 A 1 ATOM 1457 C CA . LEU A 0 177 . -86.671 -17.094 38.647 1.00 61.36 177 A 1 ATOM 1458 C C . LEU A 0 177 . -86.183 -15.648 38.519 1.00 61.36 177 A 1 ATOM 1459 C CB . LEU A 0 177 . -87.784 -17.391 37.626 1.00 61.36 177 A 1 ATOM 1460 O O . LEU A 0 177 . -85.228 -15.399 37.798 1.00 61.36 177 A 1 ATOM 1461 C CG . LEU A 0 177 . -87.721 -18.830 37.066 1.00 61.36 177 A 1 ATOM 1462 C CD1 . LEU A 0 177 . -89.079 -19.530 37.108 1.00 61.36 177 A 1 ATOM 1463 C CD2 . LEU A 0 177 . -87.260 -18.803 35.608 1.00 61.36 177 A 1 ATOM 1464 N N . ARG A 0 178 . -86.792 -14.685 39.218 1.00 71.38 178 A 1 ATOM 1465 C CA . ARG A 0 178 . -86.341 -13.287 39.231 1.00 71.38 178 A 1 ATOM 1466 C C . ARG A 0 178 . -85.064 -13.121 40.042 1.00 71.38 178 A 1 ATOM 1467 C CB . ARG A 0 178 . -87.464 -12.387 39.755 1.00 71.38 178 A 1 ATOM 1468 O O . ARG A 0 178 . -84.194 -12.365 39.625 1.00 71.38 178 A 1 ATOM 1469 C CG . ARG A 0 178 . -87.138 -10.897 39.636 1.00 71.38 178 A 1 ATOM 1470 C CD . ARG A 0 178 . -88.315 -10.073 40.168 1.00 71.38 178 A 1 ATOM 1471 N NE . ARG A 0 178 . -88.414 -8.776 39.472 1.00 71.38 178 A 1 ATOM 1472 N NH1 . ARG A 0 178 . -88.662 -7.392 41.292 1.00 71.38 178 A 1 ATOM 1473 N NH2 . ARG A 0 178 . -88.768 -6.547 39.231 1.00 71.38 178 A 1 ATOM 1474 C CZ . ARG A 0 178 . -88.612 -7.585 40.004 1.00 71.38 178 A 1 ATOM 1475 N N . GLU A 0 179 . -84.940 -13.811 41.171 1.00 74.97 179 A 1 ATOM 1476 C CA . GLU A 0 179 . -83.707 -13.851 41.960 1.00 74.97 179 A 1 ATOM 1477 C C . GLU A 0 179 . -82.565 -14.474 41.161 1.00 74.97 179 A 1 ATOM 1478 C CB . GLU A 0 179 . -83.936 -14.602 43.275 1.00 74.97 179 A 1 ATOM 1479 O O . GLU A 0 179 . -81.547 -13.814 40.982 1.00 74.97 179 A 1 ATOM 1480 C CG . GLU A 0 179 . -84.673 -13.710 44.284 1.00 74.97 179 A 1 ATOM 1481 C CD . GLU A 0 179 . -85.109 -14.457 45.553 1.00 74.97 179 A 1 ATOM 1482 O OE1 . GLU A 0 179 . -85.692 -13.771 46.421 1.00 74.97 179 A 1 ATOM 1483 O OE2 . GLU A 0 179 . -84.922 -15.694 45.625 1.00 74.97 179 A 1 ATOM 1484 N N . THR A 0 180 . -82.770 -15.657 40.578 1.00 76.46 180 A 1 ATOM 1485 C CA . THR A 0 180 . -81.778 -16.301 39.698 1.00 76.46 180 A 1 ATOM 1486 C C . THR A 0 180 . -81.488 -15.471 38.446 1.00 76.46 180 A 1 ATOM 1487 C CB . THR A 0 180 . -82.183 -17.724 39.291 1.00 76.46 180 A 1 ATOM 1488 O O . THR A 0 180 . -80.332 -15.333 38.073 1.00 76.46 180 A 1 ATOM 1489 C CG2 . THR A 0 180 . -82.176 -18.701 40.466 1.00 76.46 180 A 1 ATOM 1490 O OG1 . THR A 0 180 . -83.486 -17.742 38.773 1.00 76.46 180 A 1 ATOM 1491 N N . ALA A 0 181 . -82.480 -14.819 37.825 1.00 76.51 181 A 1 ATOM 1492 C CA . ALA A 0 181 . -82.244 -13.902 36.704 1.00 76.51 181 A 1 ATOM 1493 C C . ALA A 0 181 . -81.433 -12.662 37.116 1.00 76.51 181 A 1 ATOM 1494 C CB . ALA A 0 181 . -83.582 -13.486 36.082 1.00 76.51 181 A 1 ATOM 1495 O O . ALA A 0 181 . -80.581 -12.204 36.356 1.00 76.51 181 A 1 ATOM 1496 N N . ASN A 0 182 . -81.672 -12.110 38.310 1.00 82.37 182 A 1 ATOM 1497 C CA . ASN A 0 182 . -80.884 -11.001 38.846 1.00 82.37 182 A 1 ATOM 1498 C C . ASN A 0 182 . -79.467 -11.446 39.228 1.00 82.37 182 A 1 ATOM 1499 C CB . ASN A 0 182 . -81.601 -10.396 40.062 1.00 82.37 182 A 1 ATOM 1500 O O . ASN A 0 182 . -78.527 -10.676 39.052 1.00 82.37 182 A 1 ATOM 1501 C CG . ASN A 0 182 . -82.808 -9.548 39.710 1.00 82.37 182 A 1 ATOM 1502 N ND2 . ASN A 0 182 . -83.699 -9.357 40.656 1.00 82.37 182 A 1 ATOM 1503 O OD1 . ASN A 0 182 . -82.946 -8.978 38.639 1.00 82.37 182 A 1 ATOM 1504 N N . GLU A 0 183 . -79.308 -12.668 39.731 1.00 83.71 183 A 1 ATOM 1505 C CA . GLU A 0 183 . -78.018 -13.285 40.027 1.00 83.71 183 A 1 ATOM 1506 C C . GLU A 0 183 . -77.209 -13.505 38.749 1.00 83.71 183 A 1 ATOM 1507 C CB . GLU A 0 183 . -78.265 -14.573 40.815 1.00 83.71 183 A 1 ATOM 1508 O O . GLU A 0 183 . -76.125 -12.940 38.630 1.00 83.71 183 A 1 ATOM 1509 C CG . GLU A 0 183 . -76.993 -15.164 41.435 1.00 83.71 183 A 1 ATOM 1510 C CD . GLU A 0 183 . -77.274 -15.551 42.888 1.00 83.71 183 A 1 ATOM 1511 O OE1 . GLU A 0 183 . -76.640 -14.912 43.758 1.00 83.71 183 A 1 ATOM 1512 O OE2 . GLU A 0 183 . -78.244 -16.305 43.126 1.00 83.71 183 A 1 ATOM 1513 N N . PHE A 0 184 . -77.793 -14.142 37.729 1.00 82.55 184 A 1 ATOM 1514 C CA . PHE A 0 184 . -77.184 -14.256 36.401 1.00 82.55 184 A 1 ATOM 1515 C C . PHE A 0 184 . -76.872 -12.890 35.790 1.00 82.55 184 A 1 ATOM 1516 C CB . PHE A 0 184 . -78.109 -15.036 35.453 1.00 82.55 184 A 1 ATOM 1517 O O . PHE A 0 184 . -75.830 -12.722 35.165 1.00 82.55 184 A 1 ATOM 1518 C CG . PHE A 0 184 . -78.253 -16.516 35.748 1.00 82.55 184 A 1 ATOM 1519 C CD1 . PHE A 0 184 . -77.115 -17.303 36.016 1.00 82.55 184 A 1 ATOM 1520 C CD2 . PHE A 0 184 . -79.524 -17.123 35.718 1.00 82.55 184 A 1 ATOM 1521 C CE1 . PHE A 0 184 . -77.252 -18.676 36.273 1.00 82.55 184 A 1 ATOM 1522 C CE2 . PHE A 0 184 . -79.661 -18.498 35.975 1.00 82.55 184 A 1 ATOM 1523 C CZ . PHE A 0 184 . -78.523 -19.275 36.254 1.00 82.55 184 A 1 ATOM 1524 N N . LYS A 0 185 . -77.727 -11.878 35.988 1.00 87.92 185 A 1 ATOM 1525 C CA . LYS A 0 185 . -77.442 -10.513 35.523 1.00 87.92 185 A 1 ATOM 1526 C C . LYS A 0 185 . -76.231 -9.908 36.239 1.00 87.92 185 A 1 ATOM 1527 C CB . LYS A 0 185 . -78.700 -9.644 35.656 1.00 87.92 185 A 1 ATOM 1528 O O . LYS A 0 185 . -75.415 -9.267 35.580 1.00 87.92 185 A 1 ATOM 1529 C CG . LYS A 0 185 . -78.497 -8.256 35.036 1.00 87.92 185 A 1 ATOM 1530 C CD . LYS A 0 185 . -79.787 -7.434 35.109 1.00 87.92 185 A 1 ATOM 1531 C CE . LYS A 0 185 . -79.534 -6.057 34.488 1.00 87.92 185 A 1 ATOM 1532 N NZ . LYS A 0 185 . -80.754 -5.215 34.518 1.00 87.92 185 A 1 ATOM 1533 N N . ARG A 0 186 . -76.096 -10.095 37.558 1.00 87.10 186 A 1 ATOM 1534 C CA . ARG A 0 186 . -74.917 -9.646 38.323 1.00 87.10 186 A 1 ATOM 1535 C C . ARG A 0 186 . -73.654 -10.380 37.880 1.00 87.10 186 A 1 ATOM 1536 C CB . ARG A 0 186 . -75.127 -9.837 39.834 1.00 87.10 186 A 1 ATOM 1537 O O . ARG A 0 186 . -72.642 -9.727 37.645 1.00 87.10 186 A 1 ATOM 1538 C CG . ARG A 0 186 . -76.068 -8.796 40.457 1.00 87.10 186 A 1 ATOM 1539 C CD . ARG A 0 186 . -76.100 -8.921 41.989 1.00 87.10 186 A 1 ATOM 1540 N NE . ARG A 0 186 . -76.618 -10.229 42.450 1.00 87.10 186 A 1 ATOM 1541 N NH1 . ARG A 0 186 . -78.762 -9.614 42.993 1.00 87.10 186 A 1 ATOM 1542 N NH2 . ARG A 0 186 . -78.094 -11.724 43.336 1.00 87.10 186 A 1 ATOM 1543 C CZ . ARG A 0 186 . -77.819 -10.518 42.919 1.00 87.10 186 A 1 ATOM 1544 N N . GLU A 0 187 . -73.725 -11.698 37.712 1.00 90.13 187 A 1 ATOM 1545 C CA . GLU A 0 187 . -72.611 -12.511 37.212 1.00 90.13 187 A 1 ATOM 1546 C C . GLU A 0 187 . -72.184 -12.085 35.806 1.00 90.13 187 A 1 ATOM 1547 C CB . GLU A 0 187 . -73.007 -13.992 37.188 1.00 90.13 187 A 1 ATOM 1548 O O . GLU A 0 187 . -70.995 -11.923 35.548 1.00 90.13 187 A 1 ATOM 1549 C CG . GLU A 0 187 . -73.088 -14.606 38.592 1.00 90.13 187 A 1 ATOM 1550 C CD . GLU A 0 187 . -73.481 -16.091 38.560 1.00 90.13 187 A 1 ATOM 1551 O OE1 . GLU A 0 187 . -73.547 -16.678 39.660 1.00 90.13 187 A 1 ATOM 1552 O OE2 . GLU A 0 187 . -73.694 -16.632 37.449 1.00 90.13 187 A 1 ATOM 1553 N N . LEU A 0 188 . -73.139 -11.825 34.910 1.00 87.02 188 A 1 ATOM 1554 C CA . LEU A 0 188 . -72.861 -11.393 33.542 1.00 87.02 188 A 1 ATOM 1555 C C . LEU A 0 188 . -72.189 -10.013 33.510 1.00 87.02 188 A 1 ATOM 1556 C CB . LEU A 0 188 . -74.174 -11.477 32.743 1.00 87.02 188 A 1 ATOM 1557 O O . LEU A 0 188 . -71.218 -9.833 32.781 1.00 87.02 188 A 1 ATOM 1558 C CG . LEU A 0 188 . -73.992 -11.469 31.214 1.00 87.02 188 A 1 ATOM 1559 C CD1 . LEU A 0 188 . -74.957 -12.470 30.574 1.00 87.02 188 A 1 ATOM 1560 C CD2 . LEU A 0 188 . -74.274 -10.091 30.613 1.00 87.02 188 A 1 ATOM 1561 N N . ILE A 0 189 . -72.629 -9.068 34.353 1.00 89.60 189 A 1 ATOM 1562 C CA . ILE A 0 189 . -71.963 -7.763 34.518 1.00 89.60 189 A 1 ATOM 1563 C C . ILE A 0 189 . -70.529 -7.940 35.040 1.00 89.60 189 A 1 ATOM 1564 C CB . ILE A 0 189 . -72.795 -6.834 35.436 1.00 89.60 189 A 1 ATOM 1565 O O . ILE A 0 189 . -69.609 -7.306 34.521 1.00 89.60 189 A 1 ATOM 1566 C CG1 . ILE A 0 189 . -74.101 -6.408 34.725 1.00 89.60 189 A 1 ATOM 1567 C CG2 . ILE A 0 189 . -72.002 -5.575 35.845 1.00 89.60 189 A 1 ATOM 1568 C CD1 . ILE A 0 189 . -75.147 -5.790 35.665 1.00 89.60 189 A 1 ATOM 1569 N N . GLU A 0 190 . -70.312 -8.806 36.030 1.00 89.97 190 A 1 ATOM 1570 C CA . GLU A 0 190 . -68.979 -9.051 36.592 1.00 89.97 190 A 1 ATOM 1571 C C . GLU A 0 190 . -68.043 -9.749 35.590 1.00 89.97 190 A 1 ATOM 1572 C CB . GLU A 0 190 . -69.135 -9.839 37.904 1.00 89.97 190 A 1 ATOM 1573 O O . GLU A 0 190 . -66.866 -9.392 35.481 1.00 89.97 190 A 1 ATOM 1574 C CG . GLU A 0 190 . -67.817 -10.151 38.630 1.00 89.97 190 A 1 ATOM 1575 C CD . GLU A 0 190 . -66.950 -8.922 38.955 1.00 89.97 190 A 1 ATOM 1576 O OE1 . GLU A 0 190 . -65.728 -9.112 39.146 1.00 89.97 190 A 1 ATOM 1577 O OE2 . GLU A 0 190 . -67.431 -7.767 38.964 1.00 89.97 190 A 1 ATOM 1578 N N . ILE A 0 191 . -68.560 -10.689 34.793 1.00 90.90 191 A 1 ATOM 1579 C CA . ILE A 0 191 . -67.828 -11.314 33.683 1.00 90.90 191 A 1 ATOM 1580 C C . ILE A 0 191 . -67.471 -10.269 32.621 1.00 90.90 191 A 1 ATOM 1581 C CB . ILE A 0 191 . -68.630 -12.498 33.093 1.00 90.90 191 A 1 ATOM 1582 O O . ILE A 0 191 . -66.317 -10.227 32.193 1.00 90.90 191 A 1 ATOM 1583 C CG1 . ILE A 0 191 . -68.658 -13.672 34.099 1.00 90.90 191 A 1 ATOM 1584 C CG2 . ILE A 0 191 . -68.024 -12.978 31.757 1.00 90.90 191 A 1 ATOM 1585 C CD1 . ILE A 0 191 . -69.691 -14.754 33.757 1.00 90.90 191 A 1 ATOM 1586 N N . CYS A 0 192 . -68.405 -9.392 32.234 1.00 91.20 192 A 1 ATOM 1587 C CA . CYS A 0 192 . -68.129 -8.291 31.305 1.00 91.20 192 A 1 ATOM 1588 C C . CYS A 0 192 . -67.032 -7.363 31.844 1.00 91.20 192 A 1 ATOM 1589 C CB . CYS A 0 192 . -69.419 -7.507 31.024 1.00 91.20 192 A 1 ATOM 1590 O O . CYS A 0 192 . -66.071 -7.077 31.131 1.00 91.20 192 A 1 ATOM 1591 S SG . CYS A 0 192 . -70.521 -8.458 29.937 1.00 91.20 192 A 1 ATOM 1592 N N . ARG A 0 193 . -67.106 -6.970 33.122 1.00 90.58 193 A 1 ATOM 1593 C CA . ARG A 0 193 . -66.093 -6.129 33.780 1.00 90.58 193 A 1 ATOM 1594 C C . ARG A 0 193 . -64.711 -6.791 33.784 1.00 90.58 193 A 1 ATOM 1595 C CB . ARG A 0 193 . -66.572 -5.836 35.209 1.00 90.58 193 A 1 ATOM 1596 O O . ARG A 0 193 . -63.703 -6.138 33.503 1.00 90.58 193 A 1 ATOM 1597 C CG . ARG A 0 193 . -65.739 -4.743 35.893 1.00 90.58 193 A 1 ATOM 1598 C CD . ARG A 0 193 . -66.020 -4.701 37.403 1.00 90.58 193 A 1 ATOM 1599 N NE . ARG A 0 193 . -65.470 -5.877 38.108 1.00 90.58 193 A 1 ATOM 1600 N NH1 . ARG A 0 193 . -63.252 -5.266 38.098 1.00 90.58 193 A 1 ATOM 1601 N NH2 . ARG A 0 193 . -63.863 -7.187 39.032 1.00 90.58 193 A 1 ATOM 1602 C CZ . ARG A 0 193 . -64.207 -6.105 38.410 1.00 90.58 193 A 1 ATOM 1603 N N . ARG A 0 194 . -64.645 -8.095 34.077 1.00 92.87 194 A 1 ATOM 1604 C CA . ARG A 0 194 . -63.402 -8.884 34.002 1.00 92.87 194 A 1 ATOM 1605 C C . ARG A 0 194 . -62.879 -8.983 32.568 1.00 92.87 194 A 1 ATOM 1606 C CB . ARG A 0 194 . -63.633 -10.280 34.598 1.00 92.87 194 A 1 ATOM 1607 O O . ARG A 0 194 . -61.675 -8.840 32.365 1.00 92.87 194 A 1 ATOM 1608 C CG . ARG A 0 194 . -63.691 -10.253 36.135 1.00 92.87 194 A 1 ATOM 1609 C CD . ARG A 0 194 . -64.089 -11.618 36.709 1.00 92.87 194 A 1 ATOM 1610 N NE . ARG A 0 194 . -63.135 -12.686 36.331 1.00 92.87 194 A 1 ATOM 1611 N NH1 . ARG A 0 194 . -64.152 -14.399 37.462 1.00 92.87 194 A 1 ATOM 1612 N NH2 . ARG A 0 194 . -62.328 -14.816 36.246 1.00 92.87 194 A 1 ATOM 1613 C CZ . ARG A 0 194 . -63.209 -13.957 36.681 1.00 92.87 194 A 1 ATOM 1614 N N . GLY A 0 195 . -63.765 -9.176 31.591 1.00 89.43 195 A 1 ATOM 1615 C CA . GLY A 0 195 . -63.436 -9.193 30.166 1.00 89.43 195 A 1 ATOM 1616 C C . GLY A 0 195 . -62.832 -7.871 29.693 1.00 89.43 195 A 1 ATOM 1617 O O . GLY A 0 195 . -61.758 -7.867 29.098 1.00 89.43 195 A 1 ATOM 1618 N N . GLU A 0 196 . -63.450 -6.739 30.035 1.00 92.08 196 A 1 ATOM 1619 C CA . GLU A 0 196 . -62.926 -5.403 29.720 1.00 92.08 196 A 1 ATOM 1620 C C . GLU A 0 196 . -61.558 -5.146 30.358 1.00 92.08 196 A 1 ATOM 1621 C CB . GLU A 0 196 . -63.893 -4.327 30.221 1.00 92.08 196 A 1 ATOM 1622 O O . GLU A 0 196 . -60.658 -4.612 29.706 1.00 92.08 196 A 1 ATOM 1623 C CG . GLU A 0 196 . -65.159 -4.203 29.364 1.00 92.08 196 A 1 ATOM 1624 C CD . GLU A 0 196 . -66.115 -3.133 29.914 1.00 92.08 196 A 1 ATOM 1625 O OE1 . GLU A 0 196 . -67.267 -3.097 29.431 1.00 92.08 196 A 1 ATOM 1626 O OE2 . GLU A 0 196 . -65.682 -2.344 30.791 1.00 92.08 196 A 1 ATOM 1627 N N . SER A 0 197 . -61.375 -5.546 31.622 1.00 91.30 197 A 1 ATOM 1628 C CA . SER A 0 197 . -60.080 -5.435 32.299 1.00 91.30 197 A 1 ATOM 1629 C C . SER A 0 197 . -59.004 -6.267 31.596 1.00 91.30 197 A 1 ATOM 1630 C CB . SER A 0 197 . -60.208 -5.871 33.759 1.00 91.30 197 A 1 ATOM 1631 O O . SER A 0 197 . -57.900 -5.771 31.384 1.00 91.30 197 A 1 ATOM 1632 O OG . SER A 0 197 . -59.027 -5.560 34.473 1.00 91.30 197 A 1 ATOM 1633 N N . ALA A 0 198 . -59.319 -7.504 31.198 1.00 92.11 198 A 1 ATOM 1634 C CA . ALA A 0 198 . -58.387 -8.376 30.484 1.00 92.11 198 A 1 ATOM 1635 C C . ALA A 0 198 . -58.033 -7.830 29.089 1.00 92.11 198 A 1 ATOM 1636 C CB . ALA A 0 198 . -58.995 -9.781 30.407 1.00 92.11 198 A 1 ATOM 1637 O O . ALA A 0 198 . -56.866 -7.858 28.701 1.00 92.11 198 A 1 ATOM 1638 N N . ILE A 0 199 . -59.008 -7.276 28.358 1.00 92.18 199 A 1 ATOM 1639 C CA . ILE A 0 199 . -58.788 -6.639 27.049 1.00 92.18 199 A 1 ATOM 1640 C C . ILE A 0 199 . -57.847 -5.435 27.179 1.00 92.18 199 A 1 ATOM 1641 C CB . ILE A 0 199 . -60.139 -6.246 26.405 1.00 92.18 199 A 1 ATOM 1642 O O . ILE A 0 199 . -56.926 -5.298 26.373 1.00 92.18 199 A 1 ATOM 1643 C CG1 . ILE A 0 199 . -60.910 -7.514 25.969 1.00 92.18 199 A 1 ATOM 1644 C CG2 . ILE A 0 199 . -59.942 -5.323 25.184 1.00 92.18 199 A 1 ATOM 1645 C CD1 . ILE A 0 199 . -62.393 -7.259 25.669 1.00 92.18 199 A 1 ATOM 1646 N N . LYS A 0 200 . -58.027 -4.590 28.204 1.00 93.13 200 A 1 ATOM 1647 C CA . LYS A 0 200 . -57.123 -3.456 28.469 1.00 93.13 200 A 1 ATOM 1648 C C . LYS A 0 200 . -55.695 -3.932 28.742 1.00 93.13 200 A 1 ATOM 1649 C CB . LYS A 0 200 . -57.659 -2.599 29.626 1.00 93.13 200 A 1 ATOM 1650 O O . LYS A 0 200 . -54.767 -3.458 28.088 1.00 93.13 200 A 1 ATOM 1651 C CG . LYS A 0 200 . -58.877 -1.767 29.199 1.00 93.13 200 A 1 ATOM 1652 C CD . LYS A 0 200 . -59.482 -1.025 30.396 1.00 93.13 200 A 1 ATOM 1653 C CE . LYS A 0 200 . -60.729 -0.256 29.942 1.00 93.13 200 A 1 ATOM 1654 N NZ . LYS A 0 200 . -61.435 0.381 31.081 1.00 93.13 200 A 1 ATOM 1655 N N . SER A 0 201 . -55.521 -4.928 29.614 1.00 93.38 201 A 1 ATOM 1656 C CA . SER A 0 201 . -54.201 -5.503 29.909 1.00 93.38 201 A 1 ATOM 1657 C C . SER A 0 201 . -53.542 -6.153 28.683 1.00 93.38 201 A 1 ATOM 1658 C CB . SER A 0 201 . -54.314 -6.530 31.038 1.00 93.38 201 A 1 ATOM 1659 O O . SER A 0 201 . -52.340 -5.993 28.476 1.00 93.38 201 A 1 ATOM 1660 O OG . SER A 0 201 . -54.861 -5.936 32.200 1.00 93.38 201 A 1 ATOM 1661 N N . LEU A 0 202 . -54.314 -6.838 27.830 1.00 92.39 202 A 1 ATOM 1662 C CA . LEU A 0 202 . -53.822 -7.387 26.559 1.00 92.39 202 A 1 ATOM 1663 C C . LEU A 0 202 . -53.407 -6.284 25.575 1.00 92.39 202 A 1 ATOM 1664 C CB . LEU A 0 202 . -54.906 -8.280 25.926 1.00 92.39 202 A 1 ATOM 1665 O O . LEU A 0 202 . -52.380 -6.418 24.909 1.00 92.39 202 A 1 ATOM 1666 C CG . LEU A 0 202 . -55.036 -9.676 26.559 1.00 92.39 202 A 1 ATOM 1667 C CD1 . LEU A 0 202 . -56.299 -10.358 26.031 1.00 92.39 202 A 1 ATOM 1668 C CD2 . LEU A 0 202 . -53.838 -10.567 26.216 1.00 92.39 202 A 1 ATOM 1669 N N . GLY A 0 203 . -54.167 -5.188 25.496 1.00 93.82 203 A 1 ATOM 1670 C CA . GLY A 0 203 . -53.830 -4.024 24.675 1.00 93.82 203 A 1 ATOM 1671 C C . GLY A 0 203 . -52.516 -3.368 25.103 1.00 93.82 203 A 1 ATOM 1672 O O . GLY A 0 203 . -51.649 -3.112 24.265 1.00 93.82 203 A 1 ATOM 1673 N N . GLU A 0 204 . -52.324 -3.174 26.409 1.00 94.25 204 A 1 ATOM 1674 C CA . GLU A 0 204 . -51.073 -2.656 26.976 1.00 94.25 204 A 1 ATOM 1675 C C . GLU A 0 204 . -49.886 -3.587 26.702 1.00 94.25 204 A 1 ATOM 1676 C CB . GLU A 0 204 . -51.221 -2.484 28.491 1.00 94.25 204 A 1 ATOM 1677 O O . GLU A 0 204 . -48.810 -3.123 26.315 1.00 94.25 204 A 1 ATOM 1678 C CG . GLU A 0 204 . -52.143 -1.322 28.883 1.00 94.25 204 A 1 ATOM 1679 C CD . GLU A 0 204 . -52.390 -1.276 30.399 1.00 94.25 204 A 1 ATOM 1680 O OE1 . GLU A 0 204 . -53.353 -0.588 30.802 1.00 94.25 204 A 1 ATOM 1681 O OE2 . GLU A 0 204 . -51.607 -1.916 31.145 1.00 94.25 204 A 1 ATOM 1682 N N . LEU A 0 205 . -50.069 -4.902 26.862 1.00 94.00 205 A 1 ATOM 1683 C CA . LEU A 0 205 . -49.018 -5.885 26.599 1.00 94.00 205 A 1 ATOM 1684 C C . LEU A 0 205 . -48.650 -5.937 25.109 1.00 94.00 205 A 1 ATOM 1685 C CB . LEU A 0 205 . -49.466 -7.255 27.137 1.00 94.00 205 A 1 ATOM 1686 O O . LEU A 0 205 . -47.468 -5.969 24.773 1.00 94.00 205 A 1 ATOM 1687 C CG . LEU A 0 205 . -48.341 -8.306 27.180 1.00 94.00 205 A 1 ATOM 1688 C CD1 . LEU A 0 205 . -47.239 -7.925 28.175 1.00 94.00 205 A 1 ATOM 1689 C CD2 . LEU A 0 205 . -48.921 -9.654 27.605 1.00 94.00 205 A 1 ATOM 1690 N N . ARG A 0 206 . -49.641 -5.859 24.212 1.00 94.75 206 A 1 ATOM 1691 C CA . ARG A 0 206 . -49.422 -5.778 22.759 1.00 94.75 206 A 1 ATOM 1692 C C . ARG A 0 206 . -48.682 -4.499 22.368 1.00 94.75 206 A 1 ATOM 1693 C CB . ARG A 0 206 . -50.778 -5.900 22.046 1.00 94.75 206 A 1 ATOM 1694 O O . ARG A 0 206 . -47.793 -4.547 21.520 1.00 94.75 206 A 1 ATOM 1695 C CG . ARG A 0 206 . -50.634 -5.894 20.517 1.00 94.75 206 A 1 ATOM 1696 C CD . ARG A 0 206 . -51.996 -6.085 19.841 1.00 94.75 206 A 1 ATOM 1697 N NE . ARG A 0 206 . -51.902 -5.877 18.383 1.00 94.75 206 A 1 ATOM 1698 N NH1 . ARG A 0 206 . -54.055 -6.465 17.845 1.00 94.75 206 A 1 ATOM 1699 N NH2 . ARG A 0 206 . -52.668 -5.784 16.240 1.00 94.75 206 A 1 ATOM 1700 C CZ . ARG A 0 206 . -52.871 -6.042 17.500 1.00 94.75 206 A 1 ATOM 1701 N N . HIS A 0 207 . -49.012 -3.368 22.990 1.00 93.33 207 A 1 ATOM 1702 C CA . HIS A 0 207 . -48.300 -2.113 22.756 1.00 93.33 207 A 1 ATOM 1703 C C . HIS A 0 207 . -46.839 -2.195 23.228 1.00 93.33 207 A 1 ATOM 1704 C CB . HIS A 0 207 . -49.055 -0.963 23.427 1.00 93.33 207 A 1 ATOM 1705 O O . HIS A 0 207 . -45.935 -1.850 22.468 1.00 93.33 207 A 1 ATOM 1706 C CG . HIS A 0 207 . -48.434 0.378 23.139 1.00 93.33 207 A 1 ATOM 1707 C CD2 . HIS A 0 207 . -47.950 1.268 24.058 1.00 93.33 207 A 1 ATOM 1708 N ND1 . HIS A 0 207 . -48.256 0.942 21.895 1.00 93.33 207 A 1 ATOM 1709 C CE1 . HIS A 0 207 . -47.686 2.147 22.063 1.00 93.33 207 A 1 ATOM 1710 N NE2 . HIS A 0 207 . -47.491 2.390 23.366 1.00 93.33 207 A 1 ATOM 1711 N N . LYS A 0 208 . -46.594 -2.741 24.428 1.00 95.87 208 A 1 ATOM 1712 C CA . LYS A 0 208 . -45.237 -2.991 24.947 1.00 95.87 208 A 1 ATOM 1713 C C . LYS A 0 208 . -44.437 -3.922 24.037 1.00 95.87 208 A 1 ATOM 1714 C CB . LYS A 0 208 . -45.308 -3.576 26.366 1.00 95.87 208 A 1 ATOM 1715 O O . LYS A 0 208 . -43.293 -3.612 23.720 1.00 95.87 208 A 1 ATOM 1716 C CG . LYS A 0 208 . -45.700 -2.523 27.411 1.00 95.87 208 A 1 ATOM 1717 C CD . LYS A 0 208 . -45.902 -3.178 28.783 1.00 95.87 208 A 1 ATOM 1718 C CE . LYS A 0 208 . -46.338 -2.121 29.806 1.00 95.87 208 A 1 ATOM 1719 N NZ . LYS A 0 208 . -46.679 -2.727 31.118 1.00 95.87 208 A 1 ATOM 1720 N N . TYR A 0 209 . -45.046 -5.014 23.573 1.00 94.87 209 A 1 ATOM 1721 C CA . TYR A 0 209 . -44.421 -5.934 22.621 1.00 94.87 209 A 1 ATOM 1722 C C . TYR A 0 209 . -44.049 -5.226 21.313 1.00 94.87 209 A 1 ATOM 1723 C CB . TYR A 0 209 . -45.357 -7.121 22.361 1.00 94.87 209 A 1 ATOM 1724 O O . TYR A 0 209 . -42.931 -5.375 20.836 1.00 94.87 209 A 1 ATOM 1725 C CG . TYR A 0 209 . -44.778 -8.131 21.391 1.00 94.87 209 A 1 ATOM 1726 C CD1 . TYR A 0 209 . -45.093 -8.058 20.020 1.00 94.87 209 A 1 ATOM 1727 C CD2 . TYR A 0 209 . -43.882 -9.114 21.856 1.00 94.87 209 A 1 ATOM 1728 C CE1 . TYR A 0 209 . -44.515 -8.968 19.115 1.00 94.87 209 A 1 ATOM 1729 C CE2 . TYR A 0 209 . -43.306 -10.029 20.954 1.00 94.87 209 A 1 ATOM 1730 O OH . TYR A 0 209 . -43.072 -10.830 18.698 1.00 94.87 209 A 1 ATOM 1731 C CZ . TYR A 0 209 . -43.623 -9.957 19.580 1.00 94.87 209 A 1 ATOM 1732 N N . SER A 0 210 . -44.941 -4.392 20.768 1.00 96.11 210 A 1 ATOM 1733 C CA . SER A 0 210 . -44.667 -3.632 19.542 1.00 96.11 210 A 1 ATOM 1734 C C . SER A 0 210 . -43.508 -2.640 19.704 1.00 96.11 210 A 1 ATOM 1735 C CB . SER A 0 210 . -45.935 -2.900 19.099 1.00 96.11 210 A 1 ATOM 1736 O O . SER A 0 210 . -42.676 -2.528 18.804 1.00 96.11 210 A 1 ATOM 1737 O OG . SER A 0 210 . -45.727 -2.250 17.860 1.00 96.11 210 A 1 ATOM 1738 N N . ILE A 0 211 . -43.411 -1.947 20.845 1.00 94.69 211 A 1 ATOM 1739 C CA . ILE A 0 211 . -42.276 -1.055 21.137 1.00 94.69 211 A 1 ATOM 1740 C C . ILE A 0 211 . -40.978 -1.859 21.249 1.00 94.69 211 A 1 ATOM 1741 C CB . ILE A 0 211 . -42.534 -0.221 22.413 1.00 94.69 211 A 1 ATOM 1742 O O . ILE A 0 211 . -39.985 -1.492 20.623 1.00 94.69 211 A 1 ATOM 1743 C CG1 . ILE A 0 211 . -43.684 0.780 22.166 1.00 94.69 211 A 1 ATOM 1744 C CG2 . ILE A 0 211 . -41.259 0.542 22.834 1.00 94.69 211 A 1 ATOM 1745 C CD1 . ILE A 0 211 . -44.219 1.425 23.449 1.00 94.69 211 A 1 ATOM 1746 N N . LEU A 0 212 . -40.990 -2.963 22.000 1.00 93.82 212 A 1 ATOM 1747 C CA . LEU A 0 212 . -39.805 -3.795 22.202 1.00 93.82 212 A 1 ATOM 1748 C C . LEU A 0 212 . -39.331 -4.430 20.888 1.00 93.82 212 A 1 ATOM 1749 C CB . LEU A 0 212 . -40.124 -4.852 23.274 1.00 93.82 212 A 1 ATOM 1750 O O . LEU A 0 212 . -38.136 -4.468 20.624 1.00 93.82 212 A 1 ATOM 1751 C CG . LEU A 0 212 . -38.877 -5.546 23.852 1.00 93.82 212 A 1 ATOM 1752 C CD1 . LEU A 0 212 . -38.011 -4.579 24.665 1.00 93.82 212 A 1 ATOM 1753 C CD2 . LEU A 0 212 . -39.318 -6.677 24.783 1.00 93.82 212 A 1 ATOM 1754 N N . GLN A 0 213 . -40.260 -4.845 20.024 1.00 96.24 213 A 1 ATOM 1755 C CA . GLN A 0 213 . -39.955 -5.350 18.685 1.00 96.24 213 A 1 ATOM 1756 C C . GLN A 0 213 . -39.304 -4.275 17.803 1.00 96.24 213 A 1 ATOM 1757 C CB . GLN A 0 213 . -41.252 -5.880 18.058 1.00 96.24 213 A 1 ATOM 1758 O O . GLN A 0 213 . -38.324 -4.558 17.120 1.00 96.24 213 A 1 ATOM 1759 C CG . GLN A 0 213 . -41.001 -6.578 16.714 1.00 96.24 213 A 1 ATOM 1760 C CD . GLN A 0 213 . -42.277 -7.149 16.106 1.00 96.24 213 A 1 ATOM 1761 N NE2 . GLN A 0 213 . -42.163 -8.162 15.275 1.00 96.24 213 A 1 ATOM 1762 O OE1 . GLN A 0 213 . -43.388 -6.693 16.339 1.00 96.24 213 A 1 ATOM 1763 N N . LYS A 0 214 . -39.797 -3.028 17.838 1.00 95.11 214 A 1 ATOM 1764 C CA . LYS A 0 214 . -39.166 -1.911 17.113 1.00 95.11 214 A 1 ATOM 1765 C C . LYS A 0 214 . -37.763 -1.606 17.637 1.00 95.11 214 A 1 ATOM 1766 C CB . LYS A 0 214 . -40.041 -0.653 17.185 1.00 95.11 214 A 1 ATOM 1767 O O . LYS A 0 214 . -36.861 -1.381 16.839 1.00 95.11 214 A 1 ATOM 1768 C CG . LYS A 0 214 . -41.273 -0.749 16.277 1.00 95.11 214 A 1 ATOM 1769 C CD . LYS A 0 214 . -42.088 0.545 16.372 1.00 95.11 214 A 1 ATOM 1770 C CE . LYS A 0 214 . -43.312 0.460 15.456 1.00 95.11 214 A 1 ATOM 1771 N NZ . LYS A 0 214 . -44.013 1.766 15.368 1.00 95.11 214 A 1 ATOM 1772 N N . GLN A 0 215 . -37.573 -1.620 18.956 1.00 95.23 215 A 1 ATOM 1773 C CA . GLN A 0 215 . -36.259 -1.418 19.574 1.00 95.23 215 A 1 ATOM 1774 C C . GLN A 0 215 . -35.283 -2.546 19.228 1.00 95.23 215 A 1 ATOM 1775 C CB . GLN A 0 215 . -36.409 -1.309 21.095 1.00 95.23 215 A 1 ATOM 1776 O O . GLN A 0 215 . -34.136 -2.269 18.897 1.00 95.23 215 A 1 ATOM 1777 C CG . GLN A 0 215 . -37.027 0.028 21.520 1.00 95.23 215 A 1 ATOM 1778 C CD . GLN A 0 215 . -37.217 0.131 23.029 1.00 95.23 215 A 1 ATOM 1779 N NE2 . GLN A 0 215 . -37.500 1.309 23.540 1.00 95.23 215 A 1 ATOM 1780 O OE1 . GLN A 0 215 . -37.137 -0.821 23.785 1.00 95.23 215 A 1 ATOM 1781 N N . TYR A 0 216 . -35.744 -3.798 19.256 1.00 94.15 216 A 1 ATOM 1782 C CA . TYR A 0 216 . -34.954 -4.959 18.856 1.00 94.15 216 A 1 ATOM 1783 C C . TYR A 0 216 . -34.519 -4.860 17.390 1.00 94.15 216 A 1 ATOM 1784 C CB . TYR A 0 216 . -35.770 -6.229 19.119 1.00 94.15 216 A 1 ATOM 1785 O O . TYR A 0 216 . -33.335 -4.987 17.098 1.00 94.15 216 A 1 ATOM 1786 C CG . TYR A 0 216 . -35.049 -7.497 18.720 1.00 94.15 216 A 1 ATOM 1787 C CD1 . TYR A 0 216 . -35.396 -8.162 17.528 1.00 94.15 216 A 1 ATOM 1788 C CD2 . TYR A 0 216 . -33.993 -7.978 19.518 1.00 94.15 216 A 1 ATOM 1789 C CE1 . TYR A 0 216 . -34.692 -9.317 17.142 1.00 94.15 216 A 1 ATOM 1790 C CE2 . TYR A 0 216 . -33.271 -9.118 19.120 1.00 94.15 216 A 1 ATOM 1791 O OH . TYR A 0 216 . -32.890 -10.846 17.496 1.00 94.15 216 A 1 ATOM 1792 C CZ . TYR A 0 216 . -33.619 -9.785 17.927 1.00 94.15 216 A 1 ATOM 1793 N N . ASN A 0 217 . -35.442 -4.530 16.482 1.00 94.44 217 A 1 ATOM 1794 C CA . ASN A 0 217 . -35.122 -4.353 15.065 1.00 94.44 217 A 1 ATOM 1795 C C . ASN A 0 217 . -34.142 -3.193 14.833 1.00 94.44 217 A 1 ATOM 1796 C CB . ASN A 0 217 . -36.417 -4.142 14.268 1.00 94.44 217 A 1 ATOM 1797 O O . ASN A 0 217 . -33.187 -3.355 14.082 1.00 94.44 217 A 1 ATOM 1798 C CG . ASN A 0 217 . -37.299 -5.375 14.185 1.00 94.44 217 A 1 ATOM 1799 N ND2 . ASN A 0 217 . -38.463 -5.236 13.595 1.00 94.44 217 A 1 ATOM 1800 O OD1 . ASN A 0 217 . -36.987 -6.471 14.613 1.00 94.44 217 A 1 ATOM 1801 N N . GLY A 0 218 . -34.335 -2.052 15.505 1.00 94.26 218 A 1 ATOM 1802 C CA . GLY A 0 218 . -33.407 -0.922 15.409 1.00 94.26 218 A 1 ATOM 1803 C C . GLY A 0 218 . -32.017 -1.246 15.964 1.00 94.26 218 A 1 ATOM 1804 O O . GLY A 0 218 . -31.013 -0.871 15.370 1.00 94.26 218 A 1 ATOM 1805 N N . SER A 0 219 . -31.937 -1.996 17.070 1.00 92.05 219 A 1 ATOM 1806 C CA . SER A 0 219 . -30.658 -2.476 17.604 1.00 92.05 219 A 1 ATOM 1807 C C . SER A 0 219 . -29.982 -3.462 16.652 1.00 92.05 219 A 1 ATOM 1808 C CB . SER A 0 219 . -30.857 -3.137 18.968 1.00 92.05 219 A 1 ATOM 1809 O O . SER A 0 219 . -28.773 -3.374 16.472 1.00 92.05 219 A 1 ATOM 1810 O OG . SER A 0 219 . -29.603 -3.415 19.562 1.00 92.05 219 A 1 ATOM 1811 N N . ASN A 0 220 . -30.742 -4.372 16.036 1.00 93.83 220 A 1 ATOM 1812 C CA . ASN A 0 220 . -30.207 -5.331 15.070 1.00 93.83 220 A 1 ATOM 1813 C C . ASN A 0 220 . -29.649 -4.629 13.824 1.00 93.83 220 A 1 ATOM 1814 C CB . ASN A 0 220 . -31.280 -6.360 14.690 1.00 93.83 220 A 1 ATOM 1815 O O . ASN A 0 220 . -28.546 -4.959 13.399 1.00 93.83 220 A 1 ATOM 1816 C CG . ASN A 0 220 . -31.461 -7.475 15.704 1.00 93.83 220 A 1 ATOM 1817 N ND2 . ASN A 0 220 . -32.279 -8.441 15.361 1.00 93.83 220 A 1 ATOM 1818 O OD1 . ASN A 0 220 . -30.887 -7.526 16.780 1.00 93.83 220 A 1 ATOM 1819 N N . GLN A 0 221 . -30.350 -3.623 13.294 1.00 94.90 221 A 1 ATOM 1820 C CA . GLN A 0 221 . -29.858 -2.813 12.172 1.00 94.90 221 A 1 ATOM 1821 C C . GLN A 0 221 . -28.543 -2.107 12.521 1.00 94.90 221 A 1 ATOM 1822 C CB . GLN A 0 221 . -30.924 -1.785 11.773 1.00 94.90 221 A 1 ATOM 1823 O O . GLN A 0 221 . -27.573 -2.216 11.784 1.00 94.90 221 A 1 ATOM 1824 C CG . GLN A 0 221 . -32.076 -2.445 11.005 1.00 94.90 221 A 1 ATOM 1825 C CD . GLN A 0 221 . -33.225 -1.489 10.707 1.00 94.90 221 A 1 ATOM 1826 N NE2 . GLN A 0 221 . -34.067 -1.822 9.754 1.00 94.90 221 A 1 ATOM 1827 O OE1 . GLN A 0 221 . -33.430 -0.456 11.326 1.00 94.90 221 A 1 ATOM 1828 N N . LEU A 0 222 . -28.454 -1.478 13.699 1.00 92.91 222 A 1 ATOM 1829 C CA . LEU A 0 222 . -27.208 -0.842 14.142 1.00 92.91 222 A 1 ATOM 1830 C C . LEU A 0 222 . -26.055 -1.842 14.302 1.00 92.91 222 A 1 ATOM 1831 C CB . LEU A 0 222 . -27.445 -0.111 15.472 1.00 92.91 222 A 1 ATOM 1832 O O . LEU A 0 222 . -24.905 -1.501 14.024 1.00 92.91 222 A 1 ATOM 1833 C CG . LEU A 0 222 . -28.300 1.161 15.360 1.00 92.91 222 A 1 ATOM 1834 C CD1 . LEU A 0 222 . -28.579 1.690 16.771 1.00 92.91 222 A 1 ATOM 1835 C CD2 . LEU A 0 222 . -27.598 2.267 14.570 1.00 92.91 222 A 1 ATOM 1836 N N . THR A 0 223 . -26.335 -3.065 14.765 1.00 91.15 223 A 1 ATOM 1837 C CA . THR A 0 223 . -25.305 -4.110 14.838 1.00 91.15 223 A 1 ATOM 1838 C C . THR A 0 223 . -24.881 -4.596 13.457 1.00 91.15 223 A 1 ATOM 1839 C CB . THR A 0 223 . -25.711 -5.308 15.705 1.00 91.15 223 A 1 ATOM 1840 O O . THR A 0 223 . -23.695 -4.828 13.251 1.00 91.15 223 A 1 ATOM 1841 C CG2 . THR A 0 223 . -25.815 -4.931 17.183 1.00 91.15 223 A 1 ATOM 1842 O OG1 . THR A 0 223 . -26.943 -5.885 15.353 1.00 91.15 223 A 1 ATOM 1843 N N . GLU A 0 224 . -25.811 -4.711 12.512 1.00 95.46 224 A 1 ATOM 1844 C CA . GLU A 0 224 . -25.530 -5.110 11.132 1.00 95.46 224 A 1 ATOM 1845 C C . GLU A 0 224 . -24.691 -4.048 10.406 1.00 95.46 224 A 1 ATOM 1846 C CB . GLU A 0 224 . -26.868 -5.409 10.442 1.00 95.46 224 A 1 ATOM 1847 O O . GLU A 0 224 . -23.646 -4.380 9.848 1.00 95.46 224 A 1 ATOM 1848 C CG . GLU A 0 224 . -26.707 -6.072 9.069 1.00 95.46 224 A 1 ATOM 1849 C CD . GLU A 0 224 . -28.041 -6.590 8.500 1.00 95.46 224 A 1 ATOM 1850 O OE1 . GLU A 0 224 . -27.980 -7.300 7.472 1.00 95.46 224 A 1 ATOM 1851 O OE2 . GLU A 0 224 . -29.109 -6.338 9.113 1.00 95.46 224 A 1 ATOM 1852 N N . ASP A 0 225 . -25.042 -2.767 10.544 1.00 93.37 225 A 1 ATOM 1853 C CA . ASP A 0 225 . -24.262 -1.636 10.022 1.00 93.37 225 A 1 ATOM 1854 C C . ASP A 0 225 . -22.842 -1.601 10.612 1.00 93.37 225 A 1 ATOM 1855 C CB . ASP A 0 225 . -24.961 -0.312 10.381 1.00 93.37 225 A 1 ATOM 1856 O O . ASP A 0 225 . -21.852 -1.373 9.908 1.00 93.37 225 A 1 ATOM 1857 C CG . ASP A 0 225 . -26.270 -0.032 9.637 1.00 93.37 225 A 1 ATOM 1858 O OD1 . ASP A 0 225 . -26.512 -0.669 8.592 1.00 93.37 225 A 1 ATOM 1859 O OD2 . ASP A 0 225 . -26.981 0.889 10.106 1.00 93.37 225 A 1 ATOM 1860 N N . ALA A 0 226 . -22.716 -1.845 11.922 1.00 93.65 226 A 1 ATOM 1861 C CA . ALA A 0 226 . -21.418 -1.907 12.586 1.00 93.65 226 A 1 ATOM 1862 C C . ALA A 0 226 . -20.573 -3.088 12.082 1.00 93.65 226 A 1 ATOM 1863 C CB . ALA A 0 226 . -21.629 -1.960 14.103 1.00 93.65 226 A 1 ATOM 1864 O O . ALA A 0 226 . -19.370 -2.924 11.869 1.00 93.65 226 A 1 ATOM 1865 N N . LEU A 0 227 . -21.184 -4.256 11.858 1.00 95.16 227 A 1 ATOM 1866 C CA . LEU A 0 227 . -20.509 -5.427 11.292 1.00 95.16 227 A 1 ATOM 1867 C C . LEU A 0 227 . -20.076 -5.186 9.843 1.00 95.16 227 A 1 ATOM 1868 C CB . LEU A 0 227 . -21.427 -6.658 11.385 1.00 95.16 227 A 1 ATOM 1869 O O . LEU A 0 227 . -18.940 -5.514 9.500 1.00 95.16 227 A 1 ATOM 1870 C CG . LEU A 0 227 . -21.578 -7.243 12.800 1.00 95.16 227 A 1 ATOM 1871 C CD1 . LEU A 0 227 . -22.656 -8.328 12.787 1.00 95.16 227 A 1 ATOM 1872 C CD2 . LEU A 0 227 . -20.277 -7.866 13.314 1.00 95.16 227 A 1 ATOM 1873 N N . HIS A 0 228 . -20.924 -4.558 9.025 1.00 94.86 228 A 1 ATOM 1874 C CA . HIS A 0 228 . -20.580 -4.183 7.653 1.00 94.86 228 A 1 ATOM 1875 C C . HIS A 0 228 . -19.365 -3.252 7.627 1.00 94.86 228 A 1 ATOM 1876 C CB . HIS A 0 228 . -21.789 -3.521 6.981 1.00 94.86 228 A 1 ATOM 1877 O O . HIS A 0 228 . -18.393 -3.499 6.916 1.00 94.86 228 A 1 ATOM 1878 C CG . HIS A 0 228 . -21.605 -3.383 5.492 1.00 94.86 228 A 1 ATOM 1879 C CD2 . HIS A 0 228 . -22.121 -4.229 4.548 1.00 94.86 228 A 1 ATOM 1880 N ND1 . HIS A 0 228 . -20.868 -2.432 4.813 1.00 94.86 228 A 1 ATOM 1881 C CE1 . HIS A 0 228 . -20.947 -2.708 3.502 1.00 94.86 228 A 1 ATOM 1882 N NE2 . HIS A 0 228 . -21.694 -3.799 3.290 1.00 94.86 228 A 1 ATOM 1883 N N . LYS A 0 229 . -19.354 -2.228 8.487 1.00 95.99 229 A 1 ATOM 1884 C CA . LYS A 0 229 . -18.221 -1.301 8.597 1.00 95.99 229 A 1 ATOM 1885 C C . LYS A 0 229 . -16.936 -1.985 9.070 1.00 95.99 229 A 1 ATOM 1886 C CB . LYS A 0 229 . -18.637 -0.154 9.518 1.00 95.99 229 A 1 ATOM 1887 O O . LYS A 0 229 . -15.850 -1.631 8.617 1.00 95.99 229 A 1 ATOM 1888 C CG . LYS A 0 229 . -17.604 0.974 9.484 1.00 95.99 229 A 1 ATOM 1889 C CD . LYS A 0 229 . -18.175 2.207 10.179 1.00 95.99 229 A 1 ATOM 1890 C CE . LYS A 0 229 . -17.182 3.358 10.036 1.00 95.99 229 A 1 ATOM 1891 N NZ . LYS A 0 229 . -17.777 4.615 10.540 1.00 95.99 229 A 1 ATOM 1892 N N . VAL A 0 230 . -17.031 -2.963 9.972 1.00 93.90 230 A 1 ATOM 1893 C CA . VAL A 0 230 . -15.872 -3.775 10.380 1.00 93.90 230 A 1 ATOM 1894 C C . VAL A 0 230 . -15.363 -4.620 9.209 1.00 93.90 230 A 1 ATOM 1895 C CB . VAL A 0 230 . -16.201 -4.634 11.616 1.00 93.90 230 A 1 ATOM 1896 O O . VAL A 0 230 . -14.154 -4.665 8.993 1.00 93.90 230 A 1 ATOM 1897 C CG1 . VAL A 0 230 . -15.126 -5.688 11.917 1.00 93.90 230 A 1 ATOM 1898 C CG2 . VAL A 0 230 . -16.310 -3.747 12.864 1.00 93.90 230 A 1 ATOM 1899 N N . ALA A 0 231 . -16.252 -5.232 8.424 1.00 95.38 231 A 1 ATOM 1900 C CA . ALA A 0 231 . -15.872 -6.001 7.240 1.00 95.38 231 A 1 ATOM 1901 C C . ALA A 0 231 . -15.175 -5.127 6.179 1.00 95.38 231 A 1 ATOM 1902 C CB . ALA A 0 231 . -17.119 -6.700 6.685 1.00 95.38 231 A 1 ATOM 1903 O O . ALA A 0 231 . -14.121 -5.509 5.669 1.00 95.38 231 A 1 ATOM 1904 N N . GLU A 0 232 . -15.692 -3.924 5.916 1.00 94.10 232 A 1 ATOM 1905 C CA . GLU A 0 232 . -15.052 -2.941 5.030 1.00 94.10 232 A 1 ATOM 1906 C C . GLU A 0 232 . -13.659 -2.535 5.526 1.00 94.10 232 A 1 ATOM 1907 C CB . GLU A 0 232 . -15.904 -1.671 4.943 1.00 94.10 232 A 1 ATOM 1908 O O . GLU A 0 232 . -12.704 -2.527 4.750 1.00 94.10 232 A 1 ATOM 1909 C CG . GLU A 0 232 . -17.176 -1.819 4.102 1.00 94.10 232 A 1 ATOM 1910 C CD . GLU A 0 232 . -18.003 -0.521 4.100 1.00 94.10 232 A 1 ATOM 1911 O OE1 . GLU A 0 232 . -19.033 -0.491 3.399 1.00 94.10 232 A 1 ATOM 1912 O OE2 . GLU A 0 232 . -17.643 0.436 4.826 1.00 94.10 232 A 1 ATOM 1913 N N . LEU A 0 233 . -13.514 -2.234 6.823 1.00 93.80 233 A 1 ATOM 1914 C CA . LEU A 0 233 . -12.222 -1.867 7.411 1.00 93.80 233 A 1 ATOM 1915 C C . LEU A 0 233 . -11.207 -3.015 7.343 1.00 93.80 233 A 1 ATOM 1916 C CB . LEU A 0 233 . -12.420 -1.410 8.866 1.00 93.80 233 A 1 ATOM 1917 O O . LEU A 0 233 . -10.025 -2.765 7.109 1.00 93.80 233 A 1 ATOM 1918 C CG . LEU A 0 233 . -13.053 -0.015 9.020 1.00 93.80 233 A 1 ATOM 1919 C CD1 . LEU A 0 233 . -13.353 0.239 10.501 1.00 93.80 233 A 1 ATOM 1920 C CD2 . LEU A 0 233 . -12.132 1.103 8.527 1.00 93.80 233 A 1 ATOM 1921 N N . ILE A 0 234 . -11.651 -4.264 7.510 1.00 94.84 234 A 1 ATOM 1922 C CA . ILE A 0 234 . -10.798 -5.448 7.346 1.00 94.84 234 A 1 ATOM 1923 C C . ILE A 0 234 . -10.358 -5.587 5.885 1.00 94.84 234 A 1 ATOM 1924 C CB . ILE A 0 234 . -11.513 -6.714 7.871 1.00 94.84 234 A 1 ATOM 1925 O O . ILE A 0 234 . -9.163 -5.735 5.632 1.00 94.84 234 A 1 ATOM 1926 C CG1 . ILE A 0 234 . -11.618 -6.658 9.413 1.00 94.84 234 A 1 ATOM 1927 C CG2 . ILE A 0 234 . -10.766 -7.995 7.448 1.00 94.84 234 A 1 ATOM 1928 C CD1 . ILE A 0 234 . -12.591 -7.688 10.001 1.00 94.84 234 A 1 ATOM 1929 N N . SER A 0 235 . -11.285 -5.480 4.928 1.00 93.97 235 A 1 ATOM 1930 C CA . SER A 0 235 . -10.969 -5.544 3.493 1.00 93.97 235 A 1 ATOM 1931 C C . SER A 0 235 . -10.002 -4.432 3.071 1.00 93.97 235 A 1 ATOM 1932 C CB . SER A 0 235 . -12.264 -5.433 2.682 1.00 93.97 235 A 1 ATOM 1933 O O . SER A 0 235 . -9.052 -4.670 2.320 1.00 93.97 235 A 1 ATOM 1934 O OG . SER A 0 235 . -12.012 -5.654 1.308 1.00 93.97 235 A 1 ATOM 1935 N N . LEU A 0 236 . -10.201 -3.214 3.582 1.00 94.24 236 A 1 ATOM 1936 C CA . LEU A 0 236 . -9.300 -2.088 3.344 1.00 94.24 236 A 1 ATOM 1937 C C . LEU A 0 236 . -7.918 -2.343 3.963 1.00 94.24 236 A 1 ATOM 1938 C CB . LEU A 0 236 . -9.954 -0.809 3.893 1.00 94.24 236 A 1 ATOM 1939 O O . LEU A 0 236 . -6.904 -2.125 3.308 1.00 94.24 236 A 1 ATOM 1940 C CG . LEU A 0 236 . -9.113 0.465 3.684 1.00 94.24 236 A 1 ATOM 1941 C CD1 . LEU A 0 236 . -8.877 0.770 2.204 1.00 94.24 236 A 1 ATOM 1942 C CD2 . LEU A 0 236 . -9.827 1.659 4.318 1.00 94.24 236 A 1 ATOM 1943 N N . SER A 0 237 . -7.860 -2.859 5.194 1.00 93.14 237 A 1 ATOM 1944 C CA . SER A 0 237 . -6.598 -3.211 5.855 1.00 93.14 237 A 1 ATOM 1945 C C . SER A 0 237 . -5.831 -4.300 5.105 1.00 93.14 237 A 1 ATOM 1946 C CB . SER A 0 237 . -6.863 -3.683 7.286 1.00 93.14 237 A 1 ATOM 1947 O O . SER A 0 237 . -4.605 -4.235 5.039 1.00 93.14 237 A 1 ATOM 1948 O OG . SER A 0 237 . -5.641 -3.899 7.972 1.00 93.14 237 A 1 ATOM 1949 N N . GLN A 0 238 . -6.521 -5.297 4.547 1.00 94.06 238 A 1 ATOM 1950 C CA . GLN A 0 238 . -5.905 -6.335 3.717 1.00 94.06 238 A 1 ATOM 1951 C C . GLN A 0 238 . -5.338 -5.742 2.424 1.00 94.06 238 A 1 ATOM 1952 C CB . GLN A 0 238 . -6.939 -7.422 3.402 1.00 94.06 238 A 1 ATOM 1953 O O . GLN A 0 238 . -4.193 -6.019 2.083 1.00 94.06 238 A 1 ATOM 1954 C CG . GLN A 0 238 . -7.221 -8.314 4.619 1.00 94.06 238 A 1 ATOM 1955 C CD . GLN A 0 238 . -8.371 -9.286 4.378 1.00 94.06 238 A 1 ATOM 1956 N NE2 . GLN A 0 238 . -8.461 -10.352 5.142 1.00 94.06 238 A 1 ATOM 1957 O OE1 . GLN A 0 238 . -9.220 -9.120 3.523 1.00 94.06 238 A 1 ATOM 1958 N N . THR A 0 239 . -6.093 -4.860 1.764 1.00 92.39 239 A 1 ATOM 1959 C CA . THR A 0 239 . -5.640 -4.163 0.548 1.00 92.39 239 A 1 ATOM 1960 C C . THR A 0 239 . -4.379 -3.339 0.819 1.00 92.39 239 A 1 ATOM 1961 C CB . THR A 0 239 . -6.755 -3.273 -0.023 1.00 92.39 239 A 1 ATOM 1962 O O . THR A 0 239 . -3.372 -3.522 0.143 1.00 92.39 239 A 1 ATOM 1963 C CG2 . THR A 0 239 . -6.372 -2.664 -1.370 1.00 92.39 239 A 1 ATOM 1964 O OG1 . THR A 0 239 . -7.928 -4.037 -0.221 1.00 92.39 239 A 1 ATOM 1965 N N . LEU A 0 240 . -4.380 -2.522 1.880 1.00 91.40 240 A 1 ATOM 1966 C CA . LEU A 0 240 . -3.214 -1.726 2.286 1.00 91.40 240 A 1 ATOM 1967 C C . LEU A 0 240 . -2.010 -2.587 2.702 1.00 91.40 240 A 1 ATOM 1968 C CB . LEU A 0 240 . -3.612 -0.818 3.463 1.00 91.40 240 A 1 ATOM 1969 O O . LEU A 0 240 . -0.865 -2.181 2.521 1.00 91.40 240 A 1 ATOM 1970 C CG . LEU A 0 240 . -4.577 0.327 3.108 1.00 91.40 240 A 1 ATOM 1971 C CD1 . LEU A 0 240 . -4.993 1.042 4.398 1.00 91.40 240 A 1 ATOM 1972 C CD2 . LEU A 0 240 . -3.940 1.358 2.179 1.00 91.40 240 A 1 ATOM 1973 N N . THR A 0 241 . -2.252 -3.767 3.280 1.00 91.40 241 A 1 ATOM 1974 C CA . THR A 0 241 . -1.181 -4.710 3.640 1.00 91.40 241 A 1 ATOM 1975 C C . THR A 0 241 . -0.521 -5.276 2.386 1.00 91.40 241 A 1 ATOM 1976 C CB . THR A 0 241 . -1.708 -5.839 4.538 1.00 91.40 241 A 1 ATOM 1977 O O . THR A 0 241 . 0.703 -5.275 2.307 1.00 91.40 241 A 1 ATOM 1978 C CG2 . THR A 0 241 . -0.630 -6.817 4.992 1.00 91.40 241 A 1 ATOM 1979 O OG1 . THR A 0 241 . -2.236 -5.280 5.723 1.00 91.40 241 A 1 ATOM 1980 N N . ASN A 0 242 . -1.315 -5.669 1.387 1.00 94.00 242 A 1 ATOM 1981 C CA . ASN A 0 242 . -0.797 -6.157 0.109 1.00 94.00 242 A 1 ATOM 1982 C C . ASN A 0 242 . -0.008 -5.062 -0.629 1.00 94.00 242 A 1 ATOM 1983 C CB . ASN A 0 242 . -1.965 -6.675 -0.745 1.00 94.00 242 A 1 ATOM 1984 O O . ASN A 0 242 . 1.120 -5.302 -1.043 1.00 94.00 242 A 1 ATOM 1985 C CG . ASN A 0 242 . -2.676 -7.885 -0.164 1.00 94.00 242 A 1 ATOM 1986 N ND2 . ASN A 0 242 . -3.841 -8.196 -0.683 1.00 94.00 242 A 1 ATOM 1987 O OD1 . ASN A 0 242 . -2.230 -8.575 0.737 1.00 94.00 242 A 1 ATOM 1988 N N . GLU A 0 243 . -0.541 -3.836 -0.706 1.00 92.72 243 A 1 ATOM 1989 C CA . GLU A 0 243 . 0.160 -2.697 -1.324 1.00 92.72 243 A 1 ATOM 1990 C C . GLU A 0 243 . 1.489 -2.377 -0.621 1.00 92.72 243 A 1 ATOM 1991 C CB . GLU A 0 243 . -0.731 -1.446 -1.264 1.00 92.72 243 A 1 ATOM 1992 O O . GLU A 0 243 . 2.495 -2.077 -1.270 1.00 92.72 243 A 1 ATOM 1993 C CG . GLU A 0 243 . -1.922 -1.487 -2.233 1.00 92.72 243 A 1 ATOM 1994 C CD . GLU A 0 243 . -2.850 -0.266 -2.091 1.00 92.72 243 A 1 ATOM 1995 O OE1 . GLU A 0 243 . -3.849 -0.210 -2.844 1.00 92.72 243 A 1 ATOM 1996 O OE2 . GLU A 0 243 . -2.581 0.610 -1.232 1.00 92.72 243 A 1 ATOM 1997 N N . ARG A 0 244 . 1.518 -2.460 0.716 1.00 94.20 244 A 1 ATOM 1998 C CA . ARG A 0 244 . 2.751 -2.312 1.497 1.00 94.20 244 A 1 ATOM 1999 C C . ARG A 0 244 . 3.762 -3.403 1.139 1.00 94.20 244 A 1 ATOM 2000 C CB . ARG A 0 244 . 2.407 -2.338 2.992 1.00 94.20 244 A 1 ATOM 2001 O O . ARG A 0 244 . 4.940 -3.090 0.989 1.00 94.20 244 A 1 ATOM 2002 C CG . ARG A 0 244 . 3.640 -2.187 3.901 1.00 94.20 244 A 1 ATOM 2003 C CD . ARG A 0 244 . 3.407 -2.829 5.270 1.00 94.20 244 A 1 ATOM 2004 N NE . ARG A 0 244 . 3.285 -4.301 5.177 1.00 94.20 244 A 1 ATOM 2005 N NH1 . ARG A 0 244 . 2.242 -4.674 7.183 1.00 94.20 244 A 1 ATOM 2006 N NH2 . ARG A 0 244 . 2.664 -6.381 5.810 1.00 94.20 244 A 1 ATOM 2007 C CZ . ARG A 0 244 . 2.735 -5.112 6.053 1.00 94.20 244 A 1 ATOM 2008 N N . ASP A 0 245 . 3.327 -4.652 1.032 1.00 93.49 245 A 1 ATOM 2009 C CA . ASP A 0 245 . 4.214 -5.786 0.758 1.00 93.49 245 A 1 ATOM 2010 C C . ASP A 0 245 . 4.782 -5.727 -0.669 1.00 93.49 245 A 1 ATOM 2011 C CB . ASP A 0 245 . 3.485 -7.103 1.089 1.00 93.49 245 A 1 ATOM 2012 O O . ASP A 0 245 . 5.987 -5.910 -0.855 1.00 93.49 245 A 1 ATOM 2013 C CG . ASP A 0 245 . 3.217 -7.252 2.597 1.00 93.49 245 A 1 ATOM 2014 O OD1 . ASP A 0 245 . 3.826 -6.504 3.407 1.00 93.49 245 A 1 ATOM 2015 O OD2 . ASP A 0 245 . 2.409 -8.109 3.015 1.00 93.49 245 A 1 ATOM 2016 N N . ASP A 0 246 . 3.973 -5.319 -1.651 1.00 94.32 246 A 1 ATOM 2017 C CA . ASP A 0 246 . 4.422 -5.054 -3.025 1.00 94.32 246 A 1 ATOM 2018 C C . ASP A 0 246 . 5.468 -3.924 -3.083 1.00 94.32 246 A 1 ATOM 2019 C CB . ASP A 0 246 . 3.209 -4.674 -3.894 1.00 94.32 246 A 1 ATOM 2020 O O . ASP A 0 246 . 6.475 -4.010 -3.803 1.00 94.32 246 A 1 ATOM 2021 C CG . ASP A 0 246 . 2.252 -5.833 -4.203 1.00 94.32 246 A 1 ATOM 2022 O OD1 . ASP A 0 246 . 2.684 -7.004 -4.112 1.00 94.32 246 A 1 ATOM 2023 O OD2 . ASP A 0 246 . 1.111 -5.527 -4.619 1.00 94.32 246 A 1 ATOM 2024 N N . ALA A 0 247 . 5.268 -2.861 -2.295 1.00 93.17 247 A 1 ATOM 2025 C CA . ALA A 0 247 . 6.220 -1.758 -2.188 1.00 93.17 247 A 1 ATOM 2026 C C . ALA A 0 247 . 7.533 -2.184 -1.505 1.00 93.17 247 A 1 ATOM 2027 C CB . ALA A 0 247 . 5.549 -0.592 -1.453 1.00 93.17 247 A 1 ATOM 2028 O O . ALA A 0 247 . 8.611 -1.768 -1.939 1.00 93.17 247 A 1 ATOM 2029 N N . ILE A 0 248 . 7.463 -3.029 -0.470 1.00 93.34 248 A 1 ATOM 2030 C CA . ILE A 0 248 . 8.644 -3.598 0.198 1.00 93.34 248 A 1 ATOM 2031 C C . ILE A 0 248 . 9.439 -4.462 -0.785 1.00 93.34 248 A 1 ATOM 2032 C CB . ILE A 0 248 . 8.244 -4.375 1.475 1.00 93.34 248 A 1 ATOM 2033 O O . ILE A 0 248 . 10.642 -4.244 -0.928 1.00 93.34 248 A 1 ATOM 2034 C CG1 . ILE A 0 248 . 7.795 -3.384 2.576 1.00 93.34 248 A 1 ATOM 2035 C CG2 . ILE A 0 248 . 9.414 -5.229 2.005 1.00 93.34 248 A 1 ATOM 2036 C CD1 . ILE A 0 248 . 7.068 -4.052 3.751 1.00 93.34 248 A 1 ATOM 2037 N N . GLN A 0 249 . 8.779 -5.361 -1.519 1.00 95.45 249 A 1 ATOM 2038 C CA . GLN A 0 249 . 9.439 -6.218 -2.507 1.00 95.45 249 A 1 ATOM 2039 C C . GLN A 0 249 . 10.111 -5.398 -3.617 1.00 95.45 249 A 1 ATOM 2040 C CB . GLN A 0 249 . 8.393 -7.174 -3.103 1.00 95.45 249 A 1 ATOM 2041 O O . GLN A 0 249 . 11.241 -5.681 -4.019 1.00 95.45 249 A 1 ATOM 2042 C CG . GLN A 0 249 . 9.007 -8.198 -4.069 1.00 95.45 249 A 1 ATOM 2043 C CD . GLN A 0 249 . 9.994 -9.123 -3.366 1.00 95.45 249 A 1 ATOM 2044 N NE2 . GLN A 0 249 . 11.256 -9.142 -3.735 1.00 95.45 249 A 1 ATOM 2045 O OE1 . GLN A 0 249 . 9.644 -9.854 -2.459 1.00 95.45 249 A 1 ATOM 2046 N N . SER A 0 250 . 9.438 -4.352 -4.102 1.00 93.85 250 A 1 ATOM 2047 C CA . SER A 0 250 . 9.992 -3.454 -5.122 1.00 93.85 250 A 1 ATOM 2048 C C . SER A 0 250 . 11.224 -2.700 -4.613 1.00 93.85 250 A 1 ATOM 2049 C CB . SER A 0 250 . 8.929 -2.454 -5.579 1.00 93.85 250 A 1 ATOM 2050 O O . SER A 0 250 . 12.201 -2.549 -5.348 1.00 93.85 250 A 1 ATOM 2051 O OG . SER A 0 250 . 7.825 -3.133 -6.143 1.00 93.85 250 A 1 ATOM 2052 N N . ARG A 0 251 . 11.207 -2.265 -3.344 1.00 94.07 251 A 1 ATOM 2053 C CA . ARG A 0 251 . 12.364 -1.637 -2.693 1.00 94.07 251 A 1 ATOM 2054 C C . ARG A 0 251 . 13.531 -2.615 -2.565 1.00 94.07 251 A 1 ATOM 2055 C CB . ARG A 0 251 . 11.946 -1.075 -1.327 1.00 94.07 251 A 1 ATOM 2056 O O . ARG A 0 251 . 14.642 -2.250 -2.926 1.00 94.07 251 A 1 ATOM 2057 C CG . ARG A 0 251 . 13.101 -0.319 -0.646 1.00 94.07 251 A 1 ATOM 2058 C CD . ARG A 0 251 . 12.794 0.008 0.816 1.00 94.07 251 A 1 ATOM 2059 N NE . ARG A 0 251 . 12.692 -1.224 1.618 1.00 94.07 251 A 1 ATOM 2060 N NH1 . ARG A 0 251 . 12.222 -0.254 3.632 1.00 94.07 251 A 1 ATOM 2061 N NH2 . ARG A 0 251 . 12.342 -2.487 3.466 1.00 94.07 251 A 1 ATOM 2062 C CZ . ARG A 0 251 . 12.421 -1.317 2.900 1.00 94.07 251 A 1 ATOM 2063 N N . GLU A 0 252 . 13.291 -3.838 -2.098 1.00 96.83 252 A 1 ATOM 2064 C CA . GLU A 0 252 . 14.336 -4.865 -1.962 1.00 96.83 252 A 1 ATOM 2065 C C . GLU A 0 252 . 14.970 -5.218 -3.314 1.00 96.83 252 A 1 ATOM 2066 C CB . GLU A 0 252 . 13.741 -6.128 -1.324 1.00 96.83 252 A 1 ATOM 2067 O O . GLU A 0 252 . 16.190 -5.352 -3.418 1.00 96.83 252 A 1 ATOM 2068 C CG . GLU A 0 252 . 13.453 -5.930 0.172 1.00 96.83 252 A 1 ATOM 2069 C CD . GLU A 0 252 . 12.815 -7.156 0.841 1.00 96.83 252 A 1 ATOM 2070 O OE1 . GLU A 0 252 . 12.565 -7.049 2.066 1.00 96.83 252 A 1 ATOM 2071 O OE2 . GLU A 0 252 . 12.594 -8.177 0.150 1.00 96.83 252 A 1 ATOM 2072 N N . ASN A 0 253 . 14.168 -5.301 -4.378 1.00 94.09 253 A 1 ATOM 2073 C CA . ASN A 0 253 . 14.678 -5.512 -5.734 1.00 94.09 253 A 1 ATOM 2074 C C . ASN A 0 253 . 15.583 -4.351 -6.182 1.00 94.09 253 A 1 ATOM 2075 C CB . ASN A 0 253 . 13.496 -5.721 -6.694 1.00 94.09 253 A 1 ATOM 2076 O O . ASN A 0 253 . 16.695 -4.591 -6.650 1.00 94.09 253 A 1 ATOM 2077 C CG . ASN A 0 253 . 12.744 -7.022 -6.465 1.00 94.09 253 A 1 ATOM 2078 N ND2 . ASN A 0 253 . 11.577 -7.157 -7.049 1.00 94.09 253 A 1 ATOM 2079 O OD1 . ASN A 0 253 . 13.177 -7.942 -5.791 1.00 94.09 253 A 1 ATOM 2080 N N . ALA A 0 254 . 15.151 -3.102 -5.977 1.00 92.23 254 A 1 ATOM 2081 C CA . ALA A 0 254 . 15.950 -1.923 -6.314 1.00 92.23 254 A 1 ATOM 2082 C C . ALA A 0 254 . 17.240 -1.818 -5.476 1.00 92.23 254 A 1 ATOM 2083 C CB . ALA A 0 254 . 15.067 -0.681 -6.146 1.00 92.23 254 A 1 ATOM 2084 O O . ALA A 0 254 . 18.287 -1.438 -5.999 1.00 92.23 254 A 1 ATOM 2085 N N . GLU A 0 255 . 17.199 -2.181 -4.190 1.00 95.12 255 A 1 ATOM 2086 C CA . GLU A 0 255 . 18.379 -2.235 -3.316 1.00 95.12 255 A 1 ATOM 2087 C C . GLU A 0 255 . 19.384 -3.296 -3.791 1.00 95.12 255 A 1 ATOM 2088 C CB . GLU A 0 255 . 17.951 -2.497 -1.860 1.00 95.12 255 A 1 ATOM 2089 O O . GLU A 0 255 . 20.584 -3.020 -3.860 1.00 95.12 255 A 1 ATOM 2090 C CG . GLU A 0 255 . 17.365 -1.241 -1.186 1.00 95.12 255 A 1 ATOM 2091 C CD . GLU A 0 255 . 16.795 -1.486 0.226 1.00 95.12 255 A 1 ATOM 2092 O OE1 . GLU A 0 255 . 16.248 -0.514 0.805 1.00 95.12 255 A 1 ATOM 2093 O OE2 . GLU A 0 255 . 16.878 -2.624 0.737 1.00 95.12 255 A 1 ATOM 2094 N N . ASN A 0 256 . 18.910 -4.477 -4.198 1.00 94.46 256 A 1 ATOM 2095 C CA . ASN A 0 256 . 19.760 -5.523 -4.770 1.00 94.46 256 A 1 ATOM 2096 C C . ASN A 0 256 . 20.409 -5.086 -6.094 1.00 94.46 256 A 1 ATOM 2097 C CB . ASN A 0 256 . 18.928 -6.803 -4.949 1.00 94.46 256 A 1 ATOM 2098 O O . ASN A 0 256 . 21.600 -5.324 -6.301 1.00 94.46 256 A 1 ATOM 2099 C CG . ASN A 0 256 . 18.657 -7.514 -3.637 1.00 94.46 256 A 1 ATOM 2100 N ND2 . ASN A 0 256 . 17.489 -8.086 -3.472 1.00 94.46 256 A 1 ATOM 2101 O OD1 . ASN A 0 256 . 19.505 -7.615 -2.767 1.00 94.46 256 A 1 ATOM 2102 N N . GLU A 0 257 . 19.664 -4.415 -6.975 1.00 94.57 257 A 1 ATOM 2103 C CA . GLU A 0 257 . 20.208 -3.851 -8.216 1.00 94.57 257 A 1 ATOM 2104 C C . GLU A 0 257 . 21.255 -2.763 -7.938 1.00 94.57 257 A 1 ATOM 2105 C CB . GLU A 0 257 . 19.080 -3.264 -9.074 1.00 94.57 257 A 1 ATOM 2106 O O . GLU A 0 257 . 22.313 -2.748 -8.572 1.00 94.57 257 A 1 ATOM 2107 C CG . GLU A 0 257 . 18.208 -4.342 -9.734 1.00 94.57 257 A 1 ATOM 2108 C CD . GLU A 0 257 . 17.056 -3.751 -10.566 1.00 94.57 257 A 1 ATOM 2109 O OE1 . GLU A 0 257 . 16.204 -4.550 -11.016 1.00 94.57 257 A 1 ATOM 2110 O OE2 . GLU A 0 257 . 17.050 -2.519 -10.804 1.00 94.57 257 A 1 ATOM 2111 N N . LEU A 0 258 . 21.008 -1.884 -6.960 1.00 90.70 258 A 1 ATOM 2112 C CA . LEU A 0 258 . 21.978 -0.872 -6.535 1.00 90.70 258 A 1 ATOM 2113 C C . LEU A 0 258 . 23.266 -1.509 -6.006 1.00 90.70 258 A 1 ATOM 2114 C CB . LEU A 0 258 . 21.356 0.050 -5.470 1.00 90.70 258 A 1 ATOM 2115 O O . LEU A 0 258 . 24.350 -1.071 -6.390 1.00 90.70 258 A 1 ATOM 2116 C CG . LEU A 0 258 . 20.406 1.122 -6.030 1.00 90.70 258 A 1 ATOM 2117 C CD1 . LEU A 0 258 . 19.706 1.832 -4.869 1.00 90.70 258 A 1 ATOM 2118 C CD2 . LEU A 0 258 . 21.154 2.184 -6.845 1.00 90.70 258 A 1 ATOM 2119 N N . LEU A 0 259 . 23.169 -2.559 -5.185 1.00 94.06 259 A 1 ATOM 2120 C CA . LEU A 0 259 . 24.337 -3.298 -4.695 1.00 94.06 259 A 1 ATOM 2121 C C . LEU A 0 259 . 25.118 -3.959 -5.839 1.00 94.06 259 A 1 ATOM 2122 C CB . LEU A 0 259 . 23.887 -4.352 -3.667 1.00 94.06 259 A 1 ATOM 2123 O O . LEU A 0 259 . 26.348 -3.901 -5.859 1.00 94.06 259 A 1 ATOM 2124 C CG . LEU A 0 259 . 23.474 -3.781 -2.299 1.00 94.06 259 A 1 ATOM 2125 C CD1 . LEU A 0 259 . 22.869 -4.897 -1.446 1.00 94.06 259 A 1 ATOM 2126 C CD2 . LEU A 0 259 . 24.667 -3.196 -1.537 1.00 94.06 259 A 1 ATOM 2127 N N . GLN A 0 260 . 24.430 -4.546 -6.821 1.00 95.80 260 A 1 ATOM 2128 C CA . GLN A 0 260 . 25.082 -5.129 -7.997 1.00 95.80 260 A 1 ATOM 2129 C C . GLN A 0 260 . 25.784 -4.069 -8.851 1.00 95.80 260 A 1 ATOM 2130 C CB . GLN A 0 260 . 24.055 -5.881 -8.849 1.00 95.80 260 A 1 ATOM 2131 O O . GLN A 0 260 . 26.931 -4.266 -9.255 1.00 95.80 260 A 1 ATOM 2132 C CG . GLN A 0 260 . 23.619 -7.203 -8.205 1.00 95.80 260 A 1 ATOM 2133 C CD . GLN A 0 260 . 22.582 -7.939 -9.044 1.00 95.80 260 A 1 ATOM 2134 N NE2 . GLN A 0 260 . 22.067 -9.048 -8.563 1.00 95.80 260 A 1 ATOM 2135 O OE1 . GLN A 0 260 . 22.235 -7.572 -10.152 1.00 95.80 260 A 1 ATOM 2136 N N . LEU A 0 261 . 25.132 -2.932 -9.104 1.00 93.99 261 A 1 ATOM 2137 C CA . LEU A 0 261 . 25.732 -1.823 -9.845 1.00 93.99 261 A 1 ATOM 2138 C C . LEU A 0 261 . 26.931 -1.231 -9.103 1.00 93.99 261 A 1 ATOM 2139 C CB . LEU A 0 261 . 24.672 -0.743 -10.111 1.00 93.99 261 A 1 ATOM 2140 O O . LEU A 0 261 . 27.937 -0.928 -9.742 1.00 93.99 261 A 1 ATOM 2141 C CG . LEU A 0 261 . 23.627 -1.126 -11.174 1.00 93.99 261 A 1 ATOM 2142 C CD1 . LEU A 0 261 . 22.552 -0.039 -11.229 1.00 93.99 261 A 1 ATOM 2143 C CD2 . LEU A 0 261 . 24.242 -1.254 -12.572 1.00 93.99 261 A 1 ATOM 2144 N N . GLN A 0 262 . 26.857 -1.118 -7.775 1.00 96.08 262 A 1 ATOM 2145 C CA . GLN A 0 262 . 27.974 -0.679 -6.942 1.00 96.08 262 A 1 ATOM 2146 C C . GLN A 0 262 . 29.174 -1.625 -7.092 1.00 96.08 262 A 1 ATOM 2147 C CB . GLN A 0 262 . 27.503 -0.575 -5.482 1.00 96.08 262 A 1 ATOM 2148 O O . GLN A 0 262 . 30.271 -1.163 -7.392 1.00 96.08 262 A 1 ATOM 2149 C CG . GLN A 0 262 . 28.546 0.081 -4.566 1.00 96.08 262 A 1 ATOM 2150 C CD . GLN A 0 262 . 28.758 1.561 -4.862 1.00 96.08 262 A 1 ATOM 2151 N NE2 . GLN A 0 262 . 29.989 2.021 -4.860 1.00 96.08 262 A 1 ATOM 2152 O OE1 . GLN A 0 262 . 27.831 2.325 -5.101 1.00 96.08 262 A 1 ATOM 2153 N N . LEU A 0 263 . 28.958 -2.943 -7.003 1.00 94.99 263 A 1 ATOM 2154 C CA . LEU A 0 263 . 30.015 -3.942 -7.213 1.00 94.99 263 A 1 ATOM 2155 C C . LEU A 0 263 . 30.632 -3.863 -8.618 1.00 94.99 263 A 1 ATOM 2156 C CB . LEU A 0 263 . 29.440 -5.352 -6.979 1.00 94.99 263 A 1 ATOM 2157 O O . LEU A 0 263 . 31.844 -4.013 -8.775 1.00 94.99 263 A 1 ATOM 2158 C CG . LEU A 0 263 . 29.184 -5.710 -5.506 1.00 94.99 263 A 1 ATOM 2159 C CD1 . LEU A 0 263 . 28.411 -7.029 -5.435 1.00 94.99 263 A 1 ATOM 2160 C CD2 . LEU A 0 263 . 30.491 -5.882 -4.728 1.00 94.99 263 A 1 ATOM 2161 N N . VAL A 0 264 . 29.816 -3.622 -9.649 1.00 95.81 264 A 1 ATOM 2162 C CA . VAL A 0 264 . 30.302 -3.449 -11.028 1.00 95.81 264 A 1 ATOM 2163 C C . VAL A 0 264 . 31.135 -2.175 -11.164 1.00 95.81 264 A 1 ATOM 2164 C CB . VAL A 0 264 . 29.133 -3.462 -12.032 1.00 95.81 264 A 1 ATOM 2165 O O . VAL A 0 264 . 32.187 -2.211 -11.802 1.00 95.81 264 A 1 ATOM 2166 C CG1 . VAL A 0 264 . 29.563 -3.064 -13.453 1.00 95.81 264 A 1 ATOM 2167 C CG2 . VAL A 0 264 . 28.525 -4.867 -12.132 1.00 95.81 264 A 1 ATOM 2168 N N . ILE A 0 265 . 30.698 -1.064 -10.566 1.00 92.38 265 A 1 ATOM 2169 C CA . ILE A 0 265 . 31.456 0.192 -10.557 1.00 92.38 265 A 1 ATOM 2170 C C . ILE A 0 265 . 32.796 -0.018 -9.855 1.00 92.38 265 A 1 ATOM 2171 C CB . ILE A 0 265 . 30.629 1.336 -9.925 1.00 92.38 265 A 1 ATOM 2172 O O . ILE A 0 265 . 33.825 0.287 -10.454 1.00 92.38 265 A 1 ATOM 2173 C CG1 . ILE A 0 265 . 29.496 1.745 -10.896 1.00 92.38 265 A 1 ATOM 2174 C CG2 . ILE A 0 265 . 31.510 2.560 -9.600 1.00 92.38 265 A 1 ATOM 2175 C CD1 . ILE A 0 265 . 28.431 2.649 -10.260 1.00 92.38 265 A 1 ATOM 2176 N N . ASP A 0 266 . 32.805 -0.597 -8.655 1.00 95.16 266 A 1 ATOM 2177 C CA . ASP A 0 266 . 34.029 -0.818 -7.882 1.00 95.16 266 A 1 ATOM 2178 C C . ASP A 0 266 . 35.022 -1.683 -8.676 1.00 95.16 266 A 1 ATOM 2179 C CB . ASP A 0 266 . 33.689 -1.445 -6.519 1.00 95.16 266 A 1 ATOM 2180 O O . ASP A 0 266 . 36.177 -1.291 -8.864 1.00 95.16 266 A 1 ATOM 2181 C CG . ASP A 0 266 . 32.909 -0.512 -5.574 1.00 95.16 266 A 1 ATOM 2182 O OD1 . ASP A 0 266 . 32.872 0.720 -5.806 1.00 95.16 266 A 1 ATOM 2183 O OD2 . ASP A 0 266 . 32.340 -1.035 -4.591 1.00 95.16 266 A 1 ATOM 2184 N N . LYS A 0 267 . 34.546 -2.779 -9.282 1.00 95.59 267 A 1 ATOM 2185 C CA . LYS A 0 267 . 35.364 -3.631 -10.155 1.00 95.59 267 A 1 ATOM 2186 C C . LYS A 0 267 . 35.929 -2.873 -11.362 1.00 95.59 267 A 1 ATOM 2187 C CB . LYS A 0 267 . 34.528 -4.846 -10.574 1.00 95.59 267 A 1 ATOM 2188 O O . LYS A 0 267 . 37.116 -2.989 -11.656 1.00 95.59 267 A 1 ATOM 2189 C CG . LYS A 0 267 . 35.357 -5.820 -11.417 1.00 95.59 267 A 1 ATOM 2190 C CD . LYS A 0 267 . 34.572 -7.097 -11.713 1.00 95.59 267 A 1 ATOM 2191 C CE . LYS A 0 267 . 35.429 -7.936 -12.659 1.00 95.59 267 A 1 ATOM 2192 N NZ . LYS A 0 267 . 34.792 -9.222 -13.002 1.00 95.59 267 A 1 ATOM 2193 N N . LEU A 0 268 . 35.121 -2.066 -12.051 1.00 93.47 268 A 1 ATOM 2194 C CA . LEU A 0 268 . 35.591 -1.269 -13.191 1.00 93.47 268 A 1 ATOM 2195 C C . LEU A 0 268 . 36.585 -0.178 -12.767 1.00 93.47 268 A 1 ATOM 2196 C CB . LEU A 0 268 . 34.390 -0.643 -13.920 1.00 93.47 268 A 1 ATOM 2197 O O . LEU A 0 268 . 37.524 0.121 -13.513 1.00 93.47 268 A 1 ATOM 2198 C CG . LEU A 0 268 . 33.555 -1.634 -14.749 1.00 93.47 268 A 1 ATOM 2199 C CD1 . LEU A 0 268 . 32.311 -0.915 -15.277 1.00 93.47 268 A 1 ATOM 2200 C CD2 . LEU A 0 268 . 34.327 -2.183 -15.952 1.00 93.47 268 A 1 ATOM 2201 N N . THR A 0 269 . 36.413 0.421 -11.586 1.00 92.50 269 A 1 ATOM 2202 C CA . THR A 0 269 . 37.380 1.387 -11.043 1.00 92.50 269 A 1 ATOM 2203 C C . THR A 0 269 . 38.706 0.722 -10.686 1.00 92.50 269 A 1 ATOM 2204 C CB . THR A 0 269 . 36.855 2.185 -9.844 1.00 92.50 269 A 1 ATOM 2205 O O . THR A 0 269 . 39.761 1.274 -10.997 1.00 92.50 269 A 1 ATOM 2206 C CG2 . THR A 0 269 . 35.662 3.075 -10.192 1.00 92.50 269 A 1 ATOM 2207 O OG1 . THR A 0 269 . 36.526 1.399 -8.729 1.00 92.50 269 A 1 ATOM 2208 N N . GLU A 0 270 . 38.678 -0.491 -10.133 1.00 94.82 270 A 1 ATOM 2209 C CA . GLU A 0 270 . 39.885 -1.265 -9.852 1.00 94.82 270 A 1 ATOM 2210 C C . GLU A 0 270 . 40.591 -1.692 -11.147 1.00 94.82 270 A 1 ATOM 2211 C CB . GLU A 0 270 . 39.529 -2.464 -8.963 1.00 94.82 270 A 1 ATOM 2212 O O . GLU A 0 270 . 41.790 -1.460 -11.294 1.00 94.82 270 A 1 ATOM 2213 C CG . GLU A 0 270 . 40.793 -3.214 -8.518 1.00 94.82 270 A 1 ATOM 2214 C CD . GLU A 0 270 . 40.516 -4.345 -7.516 1.00 94.82 270 A 1 ATOM 2215 O OE1 . GLU A 0 270 . 41.512 -4.801 -6.909 1.00 94.82 270 A 1 ATOM 2216 O OE2 . GLU A 0 270 . 39.343 -4.757 -7.373 1.00 94.82 270 A 1 ATOM 2217 N N . GLU A 0 271 . 39.857 -2.225 -12.129 1.00 93.92 271 A 1 ATOM 2218 C CA . GLU A 0 271 . 40.407 -2.644 -13.426 1.00 93.92 271 A 1 ATOM 2219 C C . GLU A 0 271 . 40.976 -1.467 -14.232 1.00 93.92 271 A 1 ATOM 2220 C CB . GLU A 0 271 . 39.313 -3.323 -14.264 1.00 93.92 271 A 1 ATOM 2221 O O . GLU A 0 271 . 42.018 -1.587 -14.883 1.00 93.92 271 A 1 ATOM 2222 C CG . GLU A 0 271 . 38.964 -4.745 -13.796 1.00 93.92 271 A 1 ATOM 2223 C CD . GLU A 0 271 . 37.807 -5.373 -14.598 1.00 93.92 271 A 1 ATOM 2224 O OE1 . GLU A 0 271 . 37.440 -6.534 -14.289 1.00 93.92 271 A 1 ATOM 2225 O OE2 . GLU A 0 271 . 37.292 -4.715 -15.533 1.00 93.92 271 A 1 ATOM 2226 N N . SER A 0 272 . 40.309 -0.311 -14.221 1.00 92.16 272 A 1 ATOM 2227 C CA . SER A 0 272 . 40.824 0.898 -14.879 1.00 92.16 272 A 1 ATOM 2228 C C . SER A 0 272 . 42.033 1.482 -14.146 1.00 92.16 272 A 1 ATOM 2229 C CB . SER A 0 272 . 39.727 1.948 -15.058 1.00 92.16 272 A 1 ATOM 2230 O O . SER A 0 272 . 43.014 1.856 -14.796 1.00 92.16 272 A 1 ATOM 2231 O OG . SER A 0 272 . 39.143 2.310 -13.831 1.00 92.16 272 A 1 ATOM 2232 N N . GLY A 0 273 . 42.015 1.488 -12.810 1.00 92.57 273 A 1 ATOM 2233 C CA . GLY A 0 273 . 43.159 1.882 -11.991 1.00 92.57 273 A 1 ATOM 2234 C C . GLY A 0 273 . 44.364 0.967 -12.204 1.00 92.57 273 A 1 ATOM 2235 O O . GLY A 0 273 . 45.485 1.449 -12.355 1.00 92.57 273 A 1 ATOM 2236 N N . GLN A 0 274 . 44.139 -0.343 -12.299 1.00 95.28 274 A 1 ATOM 2237 C CA . GLN A 0 274 . 45.179 -1.331 -12.562 1.00 95.28 274 A 1 ATOM 2238 C C . GLN A 0 274 . 45.789 -1.165 -13.957 1.00 95.28 274 A 1 ATOM 2239 C CB . GLN A 0 274 . 44.602 -2.738 -12.336 1.00 95.28 274 A 1 ATOM 2240 O O . GLN A 0 274 . 47.010 -1.081 -14.069 1.00 95.28 274 A 1 ATOM 2241 C CG . GLN A 0 274 . 45.655 -3.843 -12.491 1.00 95.28 274 A 1 ATOM 2242 C CD . GLN A 0 274 . 46.843 -3.693 -11.545 1.00 95.28 274 A 1 ATOM 2243 N NE2 . GLN A 0 274 . 47.979 -4.227 -11.928 1.00 95.28 274 A 1 ATOM 2244 O OE1 . GLN A 0 274 . 46.772 -3.072 -10.483 1.00 95.28 274 A 1 ATOM 2245 N N . ARG A 0 275 . 44.965 -1.021 -15.004 1.00 93.36 275 A 1 ATOM 2246 C CA . ARG A 0 275 . 45.459 -0.751 -16.367 1.00 93.36 275 A 1 ATOM 2247 C C . ARG A 0 275 . 46.286 0.528 -16.441 1.00 93.36 275 A 1 ATOM 2248 C CB . ARG A 0 275 . 44.294 -0.666 -17.358 1.00 93.36 275 A 1 ATOM 2249 O O . ARG A 0 275 . 47.359 0.522 -17.030 1.00 93.36 275 A 1 ATOM 2250 C CG . ARG A 0 275 . 43.773 -2.060 -17.724 1.00 93.36 275 A 1 ATOM 2251 C CD . ARG A 0 275 . 42.725 -1.973 -18.836 1.00 93.36 275 A 1 ATOM 2252 N NE . ARG A 0 275 . 41.461 -1.377 -18.364 1.00 93.36 275 A 1 ATOM 2253 N NH1 . ARG A 0 275 . 40.588 -0.902 -20.432 1.00 93.36 275 A 1 ATOM 2254 N NH2 . ARG A 0 275 . 39.356 -0.545 -18.604 1.00 93.36 275 A 1 ATOM 2255 C CZ . ARG A 0 275 . 40.480 -0.941 -19.131 1.00 93.36 275 A 1 ATOM 2256 N N . THR A 0 276 . 45.821 1.595 -15.791 1.00 93.16 276 A 1 ATOM 2257 C CA . THR A 0 276 . 46.549 2.871 -15.754 1.00 93.16 276 A 1 ATOM 2258 C C . THR A 0 276 . 47.905 2.711 -15.060 1.00 93.16 276 A 1 ATOM 2259 C CB . THR A 0 276 . 45.725 3.965 -15.058 1.00 93.16 276 A 1 ATOM 2260 O O . THR A 0 276 . 48.906 3.207 -15.569 1.00 93.16 276 A 1 ATOM 2261 C CG2 . THR A 0 276 . 46.384 5.340 -15.165 1.00 93.16 276 A 1 ATOM 2262 O OG1 . THR A 0 276 . 44.446 4.075 -15.641 1.00 93.16 276 A 1 ATOM 2263 N N . ARG A 0 277 . 47.976 1.974 -13.940 1.00 92.77 277 A 1 ATOM 2264 C CA . ARG A 0 277 . 49.253 1.676 -13.264 1.00 92.77 277 A 1 ATOM 2265 C C . ARG A 0 277 . 50.195 0.865 -14.152 1.00 92.77 277 A 1 ATOM 2266 C CB . ARG A 0 277 . 49.018 0.944 -11.935 1.00 92.77 277 A 1 ATOM 2267 O O . ARG A 0 277 . 51.355 1.223 -14.285 1.00 92.77 277 A 1 ATOM 2268 C CG . ARG A 0 277 . 48.487 1.883 -10.842 1.00 92.77 277 A 1 ATOM 2269 C CD . ARG A 0 277 . 48.401 1.174 -9.484 1.00 92.77 277 A 1 ATOM 2270 N NE . ARG A 0 277 . 47.399 0.084 -9.462 1.00 92.77 277 A 1 ATOM 2271 N NH1 . ARG A 0 277 . 45.992 0.890 -7.825 1.00 92.77 277 A 1 ATOM 2272 N NH2 . ARG A 0 277 . 45.594 -1.095 -8.769 1.00 92.77 277 A 1 ATOM 2273 C CZ . ARG A 0 277 . 46.335 -0.029 -8.689 1.00 92.77 277 A 1 ATOM 2274 N N . GLU A 0 278 . 49.693 -0.173 -14.813 1.00 94.38 278 A 1 ATOM 2275 C CA . GLU A 0 278 . 50.501 -0.993 -15.724 1.00 94.38 278 A 1 ATOM 2276 C C . GLU A 0 278 . 51.012 -0.209 -16.941 1.00 94.38 278 A 1 ATOM 2277 C CB . GLU A 0 278 . 49.665 -2.173 -16.227 1.00 94.38 278 A 1 ATOM 2278 O O . GLU A 0 278 . 52.106 -0.476 -17.440 1.00 94.38 278 A 1 ATOM 2279 C CG . GLU A 0 278 . 49.433 -3.230 -15.143 1.00 94.38 278 A 1 ATOM 2280 C CD . GLU A 0 278 . 48.464 -4.328 -15.597 1.00 94.38 278 A 1 ATOM 2281 O OE1 . GLU A 0 278 . 48.021 -5.079 -14.695 1.00 94.38 278 A 1 ATOM 2282 O OE2 . GLU A 0 278 . 48.202 -4.434 -16.822 1.00 94.38 278 A 1 ATOM 2283 N N . GLU A 0 279 . 50.227 0.739 -17.451 1.00 93.96 279 A 1 ATOM 2284 C CA . GLU A 0 279 . 50.645 1.647 -18.522 1.00 93.96 279 A 1 ATOM 2285 C C . GLU A 0 279 . 51.717 2.628 -18.043 1.00 93.96 279 A 1 ATOM 2286 C CB . GLU A 0 279 . 49.429 2.394 -19.085 1.00 93.96 279 A 1 ATOM 2287 O O . GLU A 0 279 . 52.717 2.803 -18.744 1.00 93.96 279 A 1 ATOM 2288 C CG . GLU A 0 279 . 48.582 1.485 -19.990 1.00 93.96 279 A 1 ATOM 2289 C CD . GLU A 0 279 . 47.278 2.142 -20.472 1.00 93.96 279 A 1 ATOM 2290 O OE1 . GLU A 0 279 . 46.481 1.410 -21.105 1.00 93.96 279 A 1 ATOM 2291 O OE2 . GLU A 0 279 . 47.091 3.360 -20.254 1.00 93.96 279 A 1 ATOM 2292 N N . ILE A 0 280 . 51.555 3.202 -16.846 1.00 94.00 280 A 1 ATOM 2293 C CA . ILE A 0 280 . 52.568 4.057 -16.213 1.00 94.00 280 A 1 ATOM 2294 C C . ILE A 0 280 . 53.871 3.273 -16.022 1.00 94.00 280 A 1 ATOM 2295 C CB . ILE A 0 280 . 52.032 4.678 -14.902 1.00 94.00 280 A 1 ATOM 2296 O O . ILE A 0 280 . 54.898 3.717 -16.526 1.00 94.00 280 A 1 ATOM 2297 C CG1 . ILE A 0 280 . 50.952 5.738 -15.231 1.00 94.00 280 A 1 ATOM 2298 C CG2 . ILE A 0 280 . 53.166 5.328 -14.086 1.00 94.00 280 A 1 ATOM 2299 C CD1 . ILE A 0 280 . 50.140 6.199 -14.014 1.00 94.00 280 A 1 ATOM 2300 N N . ASP A 0 281 . 53.835 2.072 -15.440 1.00 94.64 281 A 1 ATOM 2301 C CA . ASP A 0 281 . 55.024 1.227 -15.242 1.00 94.64 281 A 1 ATOM 2302 C C . ASP A 0 281 . 55.739 0.904 -16.566 1.00 94.64 281 A 1 ATOM 2303 C CB . ASP A 0 281 . 54.614 -0.113 -14.602 1.00 94.64 281 A 1 ATOM 2304 O O . ASP A 0 281 . 56.971 0.873 -16.644 1.00 94.64 281 A 1 ATOM 2305 C CG . ASP A 0 281 . 54.297 -0.079 -13.104 1.00 94.64 281 A 1 ATOM 2306 O OD1 . ASP A 0 281 . 54.437 0.984 -12.470 1.00 94.64 281 A 1 ATOM 2307 O OD2 . ASP A 0 281 . 53.961 -1.176 -12.601 1.00 94.64 281 A 1 ATOM 2308 N N . LYS A 0 282 . 54.981 0.649 -17.642 1.00 95.43 282 A 1 ATOM 2309 C CA . LYS A 0 282 . 55.547 0.411 -18.983 1.00 95.43 282 A 1 ATOM 2310 C C . LYS A 0 282 . 56.204 1.667 -19.549 1.00 95.43 282 A 1 ATOM 2311 C CB . LYS A 0 282 . 54.456 -0.080 -19.944 1.00 95.43 282 A 1 ATOM 2312 O O . LYS A 0 282 . 57.251 1.556 -20.188 1.00 95.43 282 A 1 ATOM 2313 C CG . LYS A 0 282 . 54.078 -1.550 -19.718 1.00 95.43 282 A 1 ATOM 2314 C CD . LYS A 0 282 . 52.785 -1.879 -20.476 1.00 95.43 282 A 1 ATOM 2315 C CE . LYS A 0 282 . 52.280 -3.272 -20.086 1.00 95.43 282 A 1 ATOM 2316 N NZ . LYS A 0 282 . 50.875 -3.486 -20.516 1.00 95.43 282 A 1 ATOM 2317 N N . ILE A 0 283 . 55.590 2.835 -19.364 1.00 94.95 283 A 1 ATOM 2318 C CA . ILE A 0 283 . 56.142 4.117 -19.818 1.00 94.95 283 A 1 ATOM 2319 C C . ILE A 0 283 . 57.393 4.462 -19.013 1.00 94.95 283 A 1 ATOM 2320 C CB . ILE A 0 283 . 55.072 5.231 -19.758 1.00 94.95 283 A 1 ATOM 2321 O O . ILE A 0 283 . 58.395 4.831 -19.616 1.00 94.95 283 A 1 ATOM 2322 C CG1 . ILE A 0 283 . 54.000 4.980 -20.844 1.00 94.95 283 A 1 ATOM 2323 C CG2 . ILE A 0 283 . 55.703 6.623 -19.964 1.00 94.95 283 A 1 ATOM 2324 C CD1 . ILE A 0 283 . 52.738 5.834 -20.674 1.00 94.95 283 A 1 ATOM 2325 N N . GLU A 0 284 . 57.377 4.278 -17.693 1.00 95.92 284 A 1 ATOM 2326 C CA . GLU A 0 284 . 58.535 4.498 -16.825 1.00 95.92 284 A 1 ATOM 2327 C C . GLU A 0 284 . 59.704 3.589 -17.208 1.00 95.92 284 A 1 ATOM 2328 C CB . GLU A 0 284 . 58.156 4.268 -15.357 1.00 95.92 284 A 1 ATOM 2329 O O . GLU A 0 284 . 60.823 4.072 -17.362 1.00 95.92 284 A 1 ATOM 2330 C CG . GLU A 0 284 . 57.301 5.413 -14.791 1.00 95.92 284 A 1 ATOM 2331 C CD . GLU A 0 284 . 57.023 5.262 -13.287 1.00 95.92 284 A 1 ATOM 2332 O OE1 . GLU A 0 284 . 56.477 6.234 -12.716 1.00 95.92 284 A 1 ATOM 2333 O OE2 . GLU A 0 284 . 57.402 4.217 -12.713 1.00 95.92 284 A 1 ATOM 2334 N N . LYS A 0 285 . 59.458 2.296 -17.461 1.00 95.67 285 A 1 ATOM 2335 C CA . LYS A 0 285 . 60.498 1.378 -17.959 1.00 95.67 285 A 1 ATOM 2336 C C . LYS A 0 285 . 61.081 1.835 -19.292 1.00 95.67 285 A 1 ATOM 2337 C CB . LYS A 0 285 . 59.954 -0.048 -18.073 1.00 95.67 285 A 1 ATOM 2338 O O . LYS A 0 285 . 62.295 1.960 -19.397 1.00 95.67 285 A 1 ATOM 2339 C CG . LYS A 0 285 . 59.864 -0.700 -16.691 1.00 95.67 285 A 1 ATOM 2340 C CD . LYS A 0 285 . 59.216 -2.080 -16.799 1.00 95.67 285 A 1 ATOM 2341 C CE . LYS A 0 285 . 59.103 -2.665 -15.391 1.00 95.67 285 A 1 ATOM 2342 N NZ . LYS A 0 285 . 58.415 -3.976 -15.402 1.00 95.67 285 A 1 ATOM 2343 N N . LYS A 0 286 . 60.237 2.159 -20.277 1.00 95.76 286 A 1 ATOM 2344 C CA . LYS A 0 286 . 60.699 2.661 -21.585 1.00 95.76 286 A 1 ATOM 2345 C C . LYS A 0 286 . 61.457 3.984 -21.468 1.00 95.76 286 A 1 ATOM 2346 C CB . LYS A 0 286 . 59.507 2.844 -22.528 1.00 95.76 286 A 1 ATOM 2347 O O . LYS A 0 286 . 62.426 4.195 -22.189 1.00 95.76 286 A 1 ATOM 2348 C CG . LYS A 0 286 . 58.976 1.508 -23.053 1.00 95.76 286 A 1 ATOM 2349 C CD . LYS A 0 286 . 57.784 1.776 -23.974 1.00 95.76 286 A 1 ATOM 2350 C CE . LYS A 0 286 . 57.261 0.456 -24.536 1.00 95.76 286 A 1 ATOM 2351 N NZ . LYS A 0 286 . 56.168 0.698 -25.508 1.00 95.76 286 A 1 ATOM 2352 N N . ALA A 0 287 . 61.018 4.880 -20.585 1.00 92.99 287 A 1 ATOM 2353 C CA . ALA A 0 287 . 61.694 6.145 -20.329 1.00 92.99 287 A 1 ATOM 2354 C C . ALA A 0 287 . 63.066 5.912 -19.684 1.00 92.99 287 A 1 ATOM 2355 C CB . ALA A 0 287 . 60.792 7.033 -19.464 1.00 92.99 287 A 1 ATOM 2356 O O . ALA A 0 287 . 64.044 6.500 -20.136 1.00 92.99 287 A 1 ATOM 2357 N N . ASN A 0 288 . 63.155 5.013 -18.701 1.00 95.74 288 A 1 ATOM 2358 C CA . ASN A 0 288 . 64.412 4.639 -18.052 1.00 95.74 288 A 1 ATOM 2359 C C . ASN A 0 288 . 65.383 3.963 -19.032 1.00 95.74 288 A 1 ATOM 2360 C CB . ASN A 0 288 . 64.105 3.744 -16.839 1.00 95.74 288 A 1 ATOM 2361 O O . ASN A 0 288 . 66.541 4.361 -19.094 1.00 95.74 288 A 1 ATOM 2362 C CG . ASN A 0 288 . 63.454 4.499 -15.691 1.00 95.74 288 A 1 ATOM 2363 N ND2 . ASN A 0 288 . 62.755 3.809 -14.820 1.00 95.74 288 A 1 ATOM 2364 O OD1 . ASN A 0 288 . 63.582 5.701 -15.534 1.00 95.74 288 A 1 ATOM 2365 N N . GLU A 0 289 . 64.908 3.021 -19.851 1.00 95.79 289 A 1 ATOM 2366 C CA . GLU A 0 289 . 65.698 2.383 -20.917 1.00 95.79 289 A 1 ATOM 2367 C C . GLU A 0 289 . 66.214 3.418 -21.930 1.00 95.79 289 A 1 ATOM 2368 C CB . GLU A 0 289 . 64.823 1.354 -21.659 1.00 95.79 289 A 1 ATOM 2369 O O . GLU A 0 289 . 67.379 3.396 -22.324 1.00 95.79 289 A 1 ATOM 2370 C CG . GLU A 0 289 . 64.557 0.060 -20.867 1.00 95.79 289 A 1 ATOM 2371 C CD . GLU A 0 289 . 63.449 -0.820 -21.485 1.00 95.79 289 A 1 ATOM 2372 O OE1 . GLU A 0 289 . 63.050 -1.807 -20.822 1.00 95.79 289 A 1 ATOM 2373 O OE2 . GLU A 0 289 . 62.960 -0.507 -22.599 1.00 95.79 289 A 1 ATOM 2374 N N . ASN A 0 290 . 65.368 4.369 -22.339 1.00 95.49 290 A 1 ATOM 2375 C CA . ASN A 0 290 . 65.772 5.435 -23.254 1.00 95.49 290 A 1 ATOM 2376 C C . ASN A 0 290 . 66.814 6.375 -22.625 1.00 95.49 290 A 1 ATOM 2377 C CB . ASN A 0 290 . 64.517 6.190 -23.708 1.00 95.49 290 A 1 ATOM 2378 O O . ASN A 0 290 . 67.771 6.763 -23.292 1.00 95.49 290 A 1 ATOM 2379 C CG . ASN A 0 290 . 64.838 7.195 -24.795 1.00 95.49 290 A 1 ATOM 2380 N ND2 . ASN A 0 290 . 64.422 8.431 -24.646 1.00 95.49 290 A 1 ATOM 2381 O OD1 . ASN A 0 290 . 65.444 6.889 -25.803 1.00 95.49 290 A 1 ATOM 2382 N N . ILE A 0 291 . 66.658 6.718 -21.342 1.00 95.77 291 A 1 ATOM 2383 C CA . ILE A 0 291 . 67.641 7.516 -20.596 1.00 95.77 291 A 1 ATOM 2384 C C . ILE A 0 291 . 68.978 6.768 -20.503 1.00 95.77 291 A 1 ATOM 2385 C CB . ILE A 0 291 . 67.077 7.907 -19.207 1.00 95.77 291 A 1 ATOM 2386 O O . ILE A 0 291 . 70.018 7.372 -20.748 1.00 95.77 291 A 1 ATOM 2387 C CG1 . ILE A 0 291 . 65.959 8.965 -19.362 1.00 95.77 291 A 1 ATOM 2388 C CG2 . ILE A 0 291 . 68.179 8.460 -18.282 1.00 95.77 291 A 1 ATOM 2389 C CD1 . ILE A 0 291 . 65.093 9.136 -18.106 1.00 95.77 291 A 1 ATOM 2390 N N . GLU A 0 292 . 68.974 5.467 -20.207 1.00 96.05 292 A 1 ATOM 2391 C CA . GLU A 0 292 . 70.193 4.649 -20.125 1.00 96.05 292 A 1 ATOM 2392 C C . GLU A 0 292 . 70.923 4.547 -21.475 1.00 96.05 292 A 1 ATOM 2393 C CB . GLU A 0 292 . 69.818 3.263 -19.578 1.00 96.05 292 A 1 ATOM 2394 O O . GLU A 0 292 . 72.150 4.689 -21.535 1.00 96.05 292 A 1 ATOM 2395 C CG . GLU A 0 292 . 71.055 2.401 -19.279 1.00 96.05 292 A 1 ATOM 2396 C CD . GLU A 0 292 . 70.719 1.034 -18.656 1.00 96.05 292 A 1 ATOM 2397 O OE1 . GLU A 0 292 . 71.684 0.292 -18.361 1.00 96.05 292 A 1 ATOM 2398 O OE2 . GLU A 0 292 . 69.519 0.738 -18.450 1.00 96.05 292 A 1 ATOM 2399 N N . ASN A 0 293 . 70.176 4.381 -22.572 1.00 95.34 293 A 1 ATOM 2400 C CA . ASN A 0 293 . 70.734 4.374 -23.925 1.00 95.34 293 A 1 ATOM 2401 C C . ASN A 0 293 . 71.368 5.724 -24.286 1.00 95.34 293 A 1 ATOM 2402 C CB . ASN A 0 293 . 69.632 3.998 -24.928 1.00 95.34 293 A 1 ATOM 2403 O O . ASN A 0 293 . 72.508 5.757 -24.749 1.00 95.34 293 A 1 ATOM 2404 C CG . ASN A 0 293 . 69.245 2.532 -24.859 1.00 95.34 293 A 1 ATOM 2405 N ND2 . ASN A 0 293 . 68.012 2.209 -25.170 1.00 95.34 293 A 1 ATOM 2406 O OD1 . ASN A 0 293 . 70.037 1.653 -24.576 1.00 95.34 293 A 1 ATOM 2407 N N . LEU A 0 294 . 70.671 6.836 -24.020 1.00 95.38 294 A 1 ATOM 2408 C CA . LEU A 0 294 . 71.193 8.184 -24.270 1.00 95.38 294 A 1 ATOM 2409 C C . LEU A 0 294 . 72.418 8.500 -23.401 1.00 95.38 294 A 1 ATOM 2410 C CB . LEU A 0 294 . 70.082 9.220 -24.025 1.00 95.38 294 A 1 ATOM 2411 O O . LEU A 0 294 . 73.360 9.125 -23.882 1.00 95.38 294 A 1 ATOM 2412 C CG . LEU A 0 294 . 68.984 9.254 -25.104 1.00 95.38 294 A 1 ATOM 2413 C CD1 . LEU A 0 294 . 67.855 10.179 -24.641 1.00 95.38 294 A 1 ATOM 2414 C CD2 . LEU A 0 294 . 69.503 9.779 -26.445 1.00 95.38 294 A 1 ATOM 2415 N N . LEU A 0 295 . 72.444 8.051 -22.142 1.00 95.50 295 A 1 ATOM 2416 C CA . LEU A 0 295 . 73.621 8.177 -21.276 1.00 95.50 295 A 1 ATOM 2417 C C . LEU A 0 295 . 74.808 7.363 -21.809 1.00 95.50 295 A 1 ATOM 2418 C CB . LEU A 0 295 . 73.267 7.734 -19.845 1.00 95.50 295 A 1 ATOM 2419 O O . LEU A 0 295 . 75.939 7.847 -21.804 1.00 95.50 295 A 1 ATOM 2420 C CG . LEU A 0 295 . 72.428 8.747 -19.045 1.00 95.50 295 A 1 ATOM 2421 C CD1 . LEU A 0 295 . 71.972 8.104 -17.733 1.00 95.50 295 A 1 ATOM 2422 C CD2 . LEU A 0 295 . 73.222 10.010 -18.701 1.00 95.50 295 A 1 ATOM 2423 N N . SER A 0 296 . 74.561 6.151 -22.308 1.00 94.99 296 A 1 ATOM 2424 C CA . SER A 0 296 . 75.597 5.301 -22.908 1.00 94.99 296 A 1 ATOM 2425 C C . SER A 0 296 . 76.157 5.901 -24.200 1.00 94.99 296 A 1 ATOM 2426 C CB . SER A 0 296 . 75.036 3.905 -23.188 1.00 94.99 296 A 1 ATOM 2427 O O . SER A 0 296 . 77.373 5.910 -24.399 1.00 94.99 296 A 1 ATOM 2428 O OG . SER A 0 296 . 74.630 3.288 -21.982 1.00 94.99 296 A 1 ATOM 2429 N N . GLU A 0 297 . 75.291 6.448 -25.054 1.00 95.76 297 A 1 ATOM 2430 C CA . GLU A 0 297 . 75.685 7.160 -26.272 1.00 95.76 297 A 1 ATOM 2431 C C . GLU A 0 297 . 76.480 8.428 -25.937 1.00 95.76 297 A 1 ATOM 2432 C CB . GLU A 0 297 . 74.428 7.473 -27.096 1.00 95.76 297 A 1 ATOM 2433 O O . GLU A 0 297 . 77.543 8.658 -26.510 1.00 95.76 297 A 1 ATOM 2434 C CG . GLU A 0 297 . 74.769 8.073 -28.469 1.00 95.76 297 A 1 ATOM 2435 C CD . GLU A 0 297 . 73.536 8.263 -29.370 1.00 95.76 297 A 1 ATOM 2436 O OE1 . GLU A 0 297 . 73.747 8.556 -30.569 1.00 95.76 297 A 1 ATOM 2437 O OE2 . GLU A 0 297 . 72.395 8.137 -28.869 1.00 95.76 297 A 1 ATOM 2438 N N . LEU A 0 298 . 76.044 9.204 -24.941 1.00 95.05 298 A 1 ATOM 2439 C CA . LEU A 0 298 . 76.777 10.374 -24.462 1.00 95.05 298 A 1 ATOM 2440 C C . LEU A 0 298 . 78.175 9.989 -23.963 1.00 95.05 298 A 1 ATOM 2441 C CB . LEU A 0 298 . 75.912 11.090 -23.411 1.00 95.05 298 A 1 ATOM 2442 O O . LEU A 0 298 . 79.156 10.604 -24.380 1.00 95.05 298 A 1 ATOM 2443 C CG . LEU A 0 298 . 76.498 12.418 -22.898 1.00 95.05 298 A 1 ATOM 2444 C CD1 . LEU A 0 298 . 75.364 13.341 -22.446 1.00 95.05 298 A 1 ATOM 2445 C CD2 . LEU A 0 298 . 77.417 12.220 -21.694 1.00 95.05 298 A 1 ATOM 2446 N N . HIS A 0 299 . 78.299 8.940 -23.145 1.00 94.28 299 A 1 ATOM 2447 C CA . HIS A 0 299 . 79.601 8.443 -22.691 1.00 94.28 299 A 1 ATOM 2448 C C . HIS A 0 299 . 80.482 7.936 -23.841 1.00 94.28 299 A 1 ATOM 2449 C CB . HIS A 0 299 . 79.394 7.327 -21.662 1.00 94.28 299 A 1 ATOM 2450 O O . HIS A 0 299 . 81.705 8.119 -23.816 1.00 94.28 299 A 1 ATOM 2451 C CG . HIS A 0 299 . 78.983 7.832 -20.307 1.00 94.28 299 A 1 ATOM 2452 C CD2 . HIS A 0 299 . 78.058 7.259 -19.474 1.00 94.28 299 A 1 ATOM 2453 N ND1 . HIS A 0 299 . 79.501 8.934 -19.655 1.00 94.28 299 A 1 ATOM 2454 C CE1 . HIS A 0 299 . 78.906 9.006 -18.455 1.00 94.28 299 A 1 ATOM 2455 N NE2 . HIS A 0 299 . 78.030 8.001 -18.289 1.00 94.28 299 A 1 ATOM 2456 N N . HIS A 0 300 . 79.888 7.317 -24.864 1.00 95.15 300 A 1 ATOM 2457 C CA . HIS A 0 300 . 80.608 6.914 -26.068 1.00 95.15 300 A 1 ATOM 2458 C C . HIS A 0 300 . 81.158 8.134 -26.820 1.00 95.15 300 A 1 ATOM 2459 C CB . HIS A 0 300 . 79.697 6.050 -26.947 1.00 95.15 300 A 1 ATOM 2460 O O . HIS A 0 300 . 82.365 8.197 -27.070 1.00 95.15 300 A 1 ATOM 2461 C CG . HIS A 0 300 . 80.358 5.593 -28.218 1.00 95.15 300 A 1 ATOM 2462 C CD2 . HIS A 0 300 . 79.866 5.740 -29.486 1.00 95.15 300 A 1 ATOM 2463 N ND1 . HIS A 0 300 . 81.584 4.975 -28.326 1.00 95.15 300 A 1 ATOM 2464 C CE1 . HIS A 0 300 . 81.826 4.760 -29.631 1.00 95.15 300 A 1 ATOM 2465 N NE2 . HIS A 0 300 . 80.788 5.168 -30.364 1.00 95.15 300 A 1 ATOM 2466 N N . MET A 0 301 . 80.317 9.141 -27.066 1.00 94.26 301 A 1 ATOM 2467 C CA . MET A 0 301 . 80.708 10.394 -27.718 1.00 94.26 301 A 1 ATOM 2468 C C . MET A 0 301 . 81.754 11.169 -26.906 1.00 94.26 301 A 1 ATOM 2469 C CB . MET A 0 301 . 79.462 11.267 -27.941 1.00 94.26 301 A 1 ATOM 2470 O O . MET A 0 301 . 82.693 11.734 -27.469 1.00 94.26 301 A 1 ATOM 2471 C CG . MET A 0 301 . 78.477 10.675 -28.959 1.00 94.26 301 A 1 ATOM 2472 S SD . MET A 0 301 . 79.151 10.318 -30.603 1.00 94.26 301 A 1 ATOM 2473 C CE . MET A 0 301 . 79.581 11.976 -31.182 1.00 94.26 301 A 1 ATOM 2474 N N . GLU A 0 302 . 81.657 11.174 -25.575 1.00 94.12 302 A 1 ATOM 2475 C CA . GLU A 0 302 . 82.671 11.765 -24.696 1.00 94.12 302 A 1 ATOM 2476 C C . GLU A 0 302 . 84.023 11.056 -24.819 1.00 94.12 302 A 1 ATOM 2477 C CB . GLU A 0 302 . 82.213 11.711 -23.235 1.00 94.12 302 A 1 ATOM 2478 O O . GLU A 0 302 . 85.064 11.720 -24.874 1.00 94.12 302 A 1 ATOM 2479 C CG . GLU A 0 302 . 81.190 12.801 -22.897 1.00 94.12 302 A 1 ATOM 2480 C CD . GLU A 0 302 . 80.730 12.729 -21.433 1.00 94.12 302 A 1 ATOM 2481 O OE1 . GLU A 0 302 . 80.305 13.798 -20.941 1.00 94.12 302 A 1 ATOM 2482 O OE2 . GLU A 0 302 . 80.853 11.648 -20.802 1.00 94.12 302 A 1 ATOM 2483 N N . LYS A 0 303 . 84.024 9.720 -24.897 1.00 94.06 303 A 1 ATOM 2484 C CA . LYS A 0 303 . 85.241 8.925 -25.093 1.00 94.06 303 A 1 ATOM 2485 C C . LYS A 0 303 . 85.869 9.194 -26.459 1.00 94.06 303 A 1 ATOM 2486 C CB . LYS A 0 303 . 84.907 7.443 -24.893 1.00 94.06 303 A 1 ATOM 2487 O O . LYS A 0 303 . 87.082 9.404 -26.520 1.00 94.06 303 A 1 ATOM 2488 C CG . LYS A 0 303 . 86.157 6.554 -24.945 1.00 94.06 303 A 1 ATOM 2489 C CD . LYS A 0 303 . 85.743 5.090 -24.773 1.00 94.06 303 A 1 ATOM 2490 C CE . LYS A 0 303 . 86.967 4.175 -24.833 1.00 94.06 303 A 1 ATOM 2491 N NZ . LYS A 0 303 . 86.557 2.753 -24.724 1.00 94.06 303 A 1 ATOM 2492 N N . GLU A 0 304 . 85.075 9.229 -27.526 1.00 94.80 304 A 1 ATOM 2493 C CA . GLU A 0 304 . 85.558 9.561 -28.872 1.00 94.80 304 A 1 ATOM 2494 C C . GLU A 0 304 . 86.112 10.987 -28.941 1.00 94.80 304 A 1 ATOM 2495 C CB . GLU A 0 304 . 84.440 9.408 -29.905 1.00 94.80 304 A 1 ATOM 2496 O O . GLU A 0 304 . 87.213 11.198 -29.450 1.00 94.80 304 A 1 ATOM 2497 C CG . GLU A 0 304 . 84.064 7.940 -30.144 1.00 94.80 304 A 1 ATOM 2498 C CD . GLU A 0 304 . 83.240 7.771 -31.426 1.00 94.80 304 A 1 ATOM 2499 O OE1 . GLU A 0 304 . 83.378 6.681 -32.026 1.00 94.80 304 A 1 ATOM 2500 O OE2 . GLU A 0 304 . 82.573 8.752 -31.828 1.00 94.80 304 A 1 ATOM 2501 N N . ARG A 0 305 . 85.423 11.965 -28.337 1.00 92.48 305 A 1 ATOM 2502 C CA . ARG A 0 305 . 85.914 13.347 -28.219 1.00 92.48 305 A 1 ATOM 2503 C C . ARG A 0 305 . 87.263 13.404 -27.501 1.00 92.48 305 A 1 ATOM 2504 C CB . ARG A 0 305 . 84.859 14.188 -27.486 1.00 92.48 305 A 1 ATOM 2505 O O . ARG A 0 305 . 88.158 14.120 -27.947 1.00 92.48 305 A 1 ATOM 2506 C CG . ARG A 0 305 . 85.210 15.686 -27.454 1.00 92.48 305 A 1 ATOM 2507 C CD . ARG A 0 305 . 84.344 16.436 -26.434 1.00 92.48 305 A 1 ATOM 2508 N NE . ARG A 0 305 . 84.685 16.058 -25.045 1.00 92.48 305 A 1 ATOM 2509 N NH1 . ARG A 0 305 . 86.427 17.516 -24.700 1.00 92.48 305 A 1 ATOM 2510 N NH2 . ARG A 0 305 . 85.858 16.067 -23.100 1.00 92.48 305 A 1 ATOM 2511 C CZ . ARG A 0 305 . 85.651 16.549 -24.292 1.00 92.48 305 A 1 ATOM 2512 N N . CYS A 0 306 . 87.428 12.661 -26.406 1.00 91.73 306 A 1 ATOM 2513 C CA . CYS A 0 306 . 88.702 12.571 -25.689 1.00 91.73 306 A 1 ATOM 2514 C C . CYS A 0 306 . 89.802 11.925 -26.547 1.00 91.73 306 A 1 ATOM 2515 C CB . CYS A 0 306 . 88.486 11.799 -24.380 1.00 91.73 306 A 1 ATOM 2516 O O . CYS A 0 306 . 90.928 12.420 -26.564 1.00 91.73 306 A 1 ATOM 2517 S SG . CYS A 0 306 . 87.623 12.856 -23.179 1.00 91.73 306 A 1 ATOM 2518 N N . GLN A 0 307 . 89.491 10.863 -27.294 1.00 93.47 307 A 1 ATOM 2519 C CA . GLN A 0 307 . 90.443 10.218 -28.205 1.00 93.47 307 A 1 ATOM 2520 C C . GLN A 0 307 . 90.868 11.147 -29.346 1.00 93.47 307 A 1 ATOM 2521 C CB . GLN A 0 307 . 89.829 8.937 -28.780 1.00 93.47 307 A 1 ATOM 2522 O O . GLN A 0 307 . 92.064 11.284 -29.605 1.00 93.47 307 A 1 ATOM 2523 C CG . GLN A 0 307 . 89.769 7.806 -27.746 1.00 93.47 307 A 1 ATOM 2524 C CD . GLN A 0 307 . 89.081 6.560 -28.290 1.00 93.47 307 A 1 ATOM 2525 N NE2 . GLN A 0 307 . 89.159 5.444 -27.599 1.00 93.47 307 A 1 ATOM 2526 O OE1 . GLN A 0 307 . 88.499 6.522 -29.353 1.00 93.47 307 A 1 ATOM 2527 N N . LEU A 0 308 . 89.916 11.829 -29.984 1.00 90.87 308 A 1 ATOM 2528 C CA . LEU A 0 308 . 90.189 12.814 -31.030 1.00 90.87 308 A 1 ATOM 2529 C C . LEU A 0 308 . 90.994 13.998 -30.492 1.00 90.87 308 A 1 ATOM 2530 C CB . LEU A 0 308 . 88.864 13.296 -31.644 1.00 90.87 308 A 1 ATOM 2531 O O . LEU A 0 308 . 91.909 14.454 -31.168 1.00 90.87 308 A 1 ATOM 2532 C CG . LEU A 0 308 . 88.204 12.280 -32.593 1.00 90.87 308 A 1 ATOM 2533 C CD1 . LEU A 0 308 . 86.802 12.770 -32.952 1.00 90.87 308 A 1 ATOM 2534 C CD2 . LEU A 0 308 . 88.998 12.113 -33.892 1.00 90.87 308 A 1 ATOM 2535 N N . ALA A 0 309 . 90.723 14.464 -29.269 1.00 92.23 309 A 1 ATOM 2536 C CA . ALA A 0 309 . 91.525 15.506 -28.632 1.00 92.23 309 A 1 ATOM 2537 C C . ALA A 0 309 . 92.984 15.058 -28.426 1.00 92.23 309 A 1 ATOM 2538 C CB . ALA A 0 309 . 90.858 15.919 -27.314 1.00 92.23 309 A 1 ATOM 2539 O O . ALA A 0 309 . 93.899 15.813 -28.746 1.00 92.23 309 A 1 ATOM 2540 N N . ILE A 0 310 . 93.215 13.819 -27.972 1.00 90.34 310 A 1 ATOM 2541 C CA . ILE A 0 310 . 94.568 13.250 -27.837 1.00 90.34 310 A 1 ATOM 2542 C C . ILE A 0 310 . 95.257 13.137 -29.204 1.00 90.34 310 A 1 ATOM 2543 C CB . ILE A 0 310 . 94.519 11.885 -27.108 1.00 90.34 310 A 1 ATOM 2544 O O . ILE A 0 310 . 96.421 13.509 -29.333 1.00 90.34 310 A 1 ATOM 2545 C CG1 . ILE A 0 310 . 94.099 12.074 -25.632 1.00 90.34 310 A 1 ATOM 2546 C CG2 . ILE A 0 310 . 95.882 11.165 -27.166 1.00 90.34 310 A 1 ATOM 2547 C CD1 . ILE A 0 310 . 93.667 10.771 -24.945 1.00 90.34 310 A 1 ATOM 2548 N N . GLN A 0 311 . 94.554 12.659 -30.236 1.00 89.92 311 A 1 ATOM 2549 C CA . GLN A 0 311 . 95.102 12.567 -31.594 1.00 89.92 311 A 1 ATOM 2550 C C . GLN A 0 311 . 95.429 13.945 -32.175 1.00 89.92 311 A 1 ATOM 2551 C CB . GLN A 0 311 . 94.107 11.864 -32.522 1.00 89.92 311 A 1 ATOM 2552 O O . GLN A 0 311 . 96.468 14.115 -32.810 1.00 89.92 311 A 1 ATOM 2553 C CG . GLN A 0 311 . 93.993 10.359 -32.252 1.00 89.92 311 A 1 ATOM 2554 C CD . GLN A 0 311 . 92.955 9.699 -33.153 1.00 89.92 311 A 1 ATOM 2555 N NE2 . GLN A 0 311 . 92.573 8.472 -32.878 1.00 89.92 311 A 1 ATOM 2556 O OE1 . GLN A 0 311 . 92.463 10.256 -34.117 1.00 89.92 311 A 1 ATOM 2557 N N . LEU A 0 312 . 94.574 14.940 -31.941 1.00 83.76 312 A 1 ATOM 2558 C CA . LEU A 0 312 . 94.789 16.308 -32.396 1.00 83.76 312 A 1 ATOM 2559 C C . LEU A 0 312 . 96.022 16.923 -31.717 1.00 83.76 312 A 1 ATOM 2560 C CB . LEU A 0 312 . 93.505 17.110 -32.133 1.00 83.76 312 A 1 ATOM 2561 O O . LEU A 0 312 . 96.825 17.563 -32.391 1.00 83.76 312 A 1 ATOM 2562 C CG . LEU A 0 312 . 93.462 18.447 -32.895 1.00 83.76 312 A 1 ATOM 2563 C CD1 . LEU A 0 312 . 92.372 18.432 -33.969 1.00 83.76 312 A 1 ATOM 2564 C CD2 . LEU A 0 312 . 93.166 19.599 -31.938 1.00 83.76 312 A 1 ATOM 2565 N N . GLU A 0 313 . 96.221 16.684 -30.418 1.00 83.43 313 A 1 ATOM 2566 C CA . GLU A 0 313 . 97.436 17.103 -29.705 1.00 83.43 313 A 1 ATOM 2567 C C . GLU A 0 313 . 98.684 16.336 -30.174 1.00 83.43 313 A 1 ATOM 2568 C CB . GLU A 0 313 . 97.229 16.979 -28.184 1.00 83.43 313 A 1 ATOM 2569 O O . GLU A 0 313 . 99.743 16.942 -30.360 1.00 83.43 313 A 1 ATOM 2570 C CG . GLU A 0 313 . 96.242 18.024 -27.623 1.00 83.43 313 A 1 ATOM 2571 C CD . GLU A 0 313 . 96.642 19.470 -27.966 1.00 83.43 313 A 1 ATOM 2572 O OE1 . GLU A 0 313 . 95.809 20.219 -28.550 1.00 83.43 313 A 1 ATOM 2573 O OE2 . GLU A 0 313 . 97.813 19.823 -27.727 1.00 83.43 313 A 1 ATOM 2574 N N . PHE A 0 314 . 98.568 15.039 -30.476 1.00 83.78 314 A 1 ATOM 2575 C CA . PHE A 0 314 . 99.653 14.256 -31.076 1.00 83.78 314 A 1 ATOM 2576 C C . PHE A 0 314 . 100.051 14.814 -32.447 1.00 83.78 314 A 1 ATOM 2577 C CB . PHE A 0 314 . 99.254 12.776 -31.168 1.00 83.78 314 A 1 ATOM 2578 O O . PHE A 0 314 . 101.224 15.101 -32.670 1.00 83.78 314 A 1 ATOM 2579 C CG . PHE A 0 314 . 100.348 11.892 -31.734 1.00 83.78 314 A 1 ATOM 2580 C CD1 . PHE A 0 314 . 100.352 11.549 -33.100 1.00 83.78 314 A 1 ATOM 2581 C CD2 . PHE A 0 314 . 101.379 11.430 -30.894 1.00 83.78 314 A 1 ATOM 2582 C CE1 . PHE A 0 314 . 101.384 10.748 -33.621 1.00 83.78 314 A 1 ATOM 2583 C CE2 . PHE A 0 314 . 102.408 10.627 -31.415 1.00 83.78 314 A 1 ATOM 2584 C CZ . PHE A 0 314 . 102.412 10.288 -32.779 1.00 83.78 314 A 1 ATOM 2585 N N . HIS A 0 315 . 99.088 15.050 -33.344 1.00 79.20 315 A 1 ATOM 2586 C CA . HIS A 0 315 . 99.347 15.617 -34.668 1.00 79.20 315 A 1 ATOM 2587 C C . HIS A 0 315 . 99.848 17.055 -34.614 1.00 79.20 315 A 1 ATOM 2588 C CB . HIS A 0 315 . 98.094 15.543 -35.545 1.00 79.20 315 A 1 ATOM 2589 O O . HIS A 0 315 . 100.721 17.396 -35.403 1.00 79.20 315 A 1 ATOM 2590 C CG . HIS A 0 315 . 97.877 14.171 -36.115 1.00 79.20 315 A 1 ATOM 2591 C CD2 . HIS A 0 315 . 96.818 13.340 -35.878 1.00 79.20 315 A 1 ATOM 2592 N ND1 . HIS A 0 315 . 98.719 13.524 -36.991 1.00 79.20 315 A 1 ATOM 2593 C CE1 . HIS A 0 315 . 98.182 12.325 -37.268 1.00 79.20 315 A 1 ATOM 2594 N NE2 . HIS A 0 315 . 97.025 12.168 -36.611 1.00 79.20 315 A 1 ATOM 2595 N N . LYS A 0 316 . 99.363 17.896 -33.693 1.00 79.91 316 A 1 ATOM 2596 C CA . LYS A 0 316 . 99.948 19.226 -33.479 1.00 79.91 316 A 1 ATOM 2597 C C . LYS A 0 316 . 101.408 19.107 -33.067 1.00 79.91 316 A 1 ATOM 2598 C CB . LYS A 0 316 . 99.184 19.998 -32.406 1.00 79.91 316 A 1 ATOM 2599 O O . LYS A 0 316 . 102.239 19.765 -33.675 1.00 79.91 316 A 1 ATOM 2600 C CG . LYS A 0 316 . 97.874 20.615 -32.909 1.00 79.91 316 A 1 ATOM 2601 C CD . LYS A 0 316 . 97.200 21.219 -31.679 1.00 79.91 316 A 1 ATOM 2602 C CE . LYS A 0 316 . 95.793 21.739 -31.937 1.00 79.91 316 A 1 ATOM 2603 N NZ . LYS A 0 316 . 95.168 22.017 -30.619 1.00 79.91 316 A 1 ATOM 2604 N N . THR A 0 317 . 101.732 18.250 -32.101 1.00 74.90 317 A 1 ATOM 2605 C CA . THR A 0 317 . 103.111 18.076 -31.615 1.00 74.90 317 A 1 ATOM 2606 C C . THR A 0 317 . 104.022 17.512 -32.709 1.00 74.90 317 A 1 ATOM 2607 C CB . THR A 0 317 . 103.158 17.180 -30.365 1.00 74.90 317 A 1 ATOM 2608 O O . THR A 0 317 . 105.118 18.028 -32.927 1.00 74.90 317 A 1 ATOM 2609 C CG2 . THR A 0 317 . 104.497 17.306 -29.638 1.00 74.90 317 A 1 ATOM 2610 O OG1 . THR A 0 317 . 102.184 17.577 -29.428 1.00 74.90 317 A 1 ATOM 2611 N N . ASN A 0 318 . 103.544 16.512 -33.459 1.00 74.04 318 A 1 ATOM 2612 C CA . ASN A 0 318 . 104.295 15.900 -34.553 1.00 74.04 318 A 1 ATOM 2613 C C . ASN A 0 318 . 104.443 16.848 -35.745 1.00 74.04 318 A 1 ATOM 2614 C CB . ASN A 0 318 . 103.651 14.561 -34.974 1.00 74.04 318 A 1 ATOM 2615 O O . ASN A 0 318 . 105.550 17.013 -36.234 1.00 74.04 318 A 1 ATOM 2616 C CG . ASN A 0 318 . 104.613 13.395 -34.852 1.00 74.04 318 A 1 ATOM 2617 N ND2 . ASN A 0 318 . 104.601 12.484 -35.795 1.00 74.04 318 A 1 ATOM 2618 O OD1 . ASN A 0 318 . 105.380 13.276 -33.913 1.00 74.04 318 A 1 ATOM 2619 N N . ASN A 0 319 . 103.373 17.505 -36.202 1.00 68.14 319 A 1 ATOM 2620 C CA . ASN A 0 319 . 103.440 18.420 -37.344 1.00 68.14 319 A 1 ATOM 2621 C C . ASN A 0 319 . 104.167 19.719 -37.004 1.00 68.14 319 A 1 ATOM 2622 C CB . ASN A 0 319 . 102.049 18.727 -37.927 1.00 68.14 319 A 1 ATOM 2623 O O . ASN A 0 319 . 104.855 20.228 -37.875 1.00 68.14 319 A 1 ATOM 2624 C CG . ASN A 0 319 . 101.446 17.581 -38.716 1.00 68.14 319 A 1 ATOM 2625 N ND2 . ASN A 0 319 . 100.234 17.748 -39.191 1.00 68.14 319 A 1 ATOM 2626 O OD1 . ASN A 0 319 . 102.035 16.540 -38.943 1.00 68.14 319 A 1 ATOM 2627 N N . LEU A 0 320 . 104.086 20.255 -35.778 1.00 63.31 320 A 1 ATOM 2628 C CA . LEU A 0 320 . 104.966 21.360 -35.369 1.00 63.31 320 A 1 ATOM 2629 C C . LEU A 0 320 . 106.428 20.903 -35.325 1.00 63.31 320 A 1 ATOM 2630 C CB . LEU A 0 320 . 104.524 21.965 -34.020 1.00 63.31 320 A 1 ATOM 2631 O O . LEU A 0 320 . 107.298 21.632 -35.791 1.00 63.31 320 A 1 ATOM 2632 C CG . LEU A 0 320 . 103.508 23.113 -34.195 1.00 63.31 320 A 1 ATOM 2633 C CD1 . LEU A 0 320 . 102.426 23.123 -33.115 1.00 63.31 320 A 1 ATOM 2634 C CD2 . LEU A 0 320 . 104.237 24.458 -34.127 1.00 63.31 320 A 1 ATOM 2635 N N . GLY A 0 321 . 106.703 19.686 -34.844 1.00 59.59 321 A 1 ATOM 2636 C CA . GLY A 0 321 . 108.047 19.104 -34.882 1.00 59.59 321 A 1 ATOM 2637 C C . GLY A 0 321 . 108.570 18.892 -36.308 1.00 59.59 321 A 1 ATOM 2638 O O . GLY A 0 321 . 109.712 19.241 -36.610 1.00 59.59 321 A 1 ATOM 2639 N N . HIS A 0 322 . 107.727 18.375 -37.202 1.00 58.19 322 A 1 ATOM 2640 C CA . HIS A 0 322 . 108.057 18.143 -38.603 1.00 58.19 322 A 1 ATOM 2641 C C . HIS A 0 322 . 108.152 19.446 -39.382 1.00 58.19 322 A 1 ATOM 2642 C CB . HIS A 0 322 . 107.089 17.150 -39.256 1.00 58.19 322 A 1 ATOM 2643 O O . HIS A 0 322 . 109.158 19.626 -40.035 1.00 58.19 322 A 1 ATOM 2644 C CG . HIS A 0 322 . 107.352 15.731 -38.822 1.00 58.19 322 A 1 ATOM 2645 C CD2 . HIS A 0 322 . 106.494 14.887 -38.172 1.00 58.19 322 A 1 ATOM 2646 N ND1 . HIS A 0 322 . 108.518 15.035 -39.038 1.00 58.19 322 A 1 ATOM 2647 C CE1 . HIS A 0 322 . 108.374 13.810 -38.506 1.00 58.19 322 A 1 ATOM 2648 N NE2 . HIS A 0 322 . 107.154 13.669 -37.962 1.00 58.19 322 A 1 ATOM 2649 N N . HIS A 0 323 . 107.239 20.411 -39.245 1.00 57.16 323 A 1 ATOM 2650 C CA . HIS A 0 323 . 107.386 21.707 -39.914 1.00 57.16 323 A 1 ATOM 2651 C C . HIS A 0 323 . 108.617 22.484 -39.440 1.00 57.16 323 A 1 ATOM 2652 C CB . HIS A 0 323 . 106.123 22.578 -39.792 1.00 57.16 323 A 1 ATOM 2653 O O . HIS A 0 323 . 109.242 23.144 -40.262 1.00 57.16 323 A 1 ATOM 2654 C CG . HIS A 0 323 . 105.195 22.478 -40.977 1.00 57.16 323 A 1 ATOM 2655 C CD2 . HIS A 0 323 . 103.832 22.595 -40.958 1.00 57.16 323 A 1 ATOM 2656 N ND1 . HIS A 0 323 . 105.569 22.386 -42.301 1.00 57.16 323 A 1 ATOM 2657 C CE1 . HIS A 0 323 . 104.461 22.431 -43.055 1.00 57.16 323 A 1 ATOM 2658 N NE2 . HIS A 0 323 . 103.372 22.566 -42.279 1.00 57.16 323 A 1 ATOM 2659 N N . ILE A 0 324 . 109.031 22.382 -38.171 1.00 54.66 324 A 1 ATOM 2660 C CA . ILE A 0 324 . 110.307 22.975 -37.733 1.00 54.66 324 A 1 ATOM 2661 C C . ILE A 0 324 . 111.500 22.295 -38.430 1.00 54.66 324 A 1 ATOM 2662 C CB . ILE A 0 324 . 110.410 22.960 -36.188 1.00 54.66 324 A 1 ATOM 2663 O O . ILE A 0 324 . 112.450 22.977 -38.818 1.00 54.66 324 A 1 ATOM 2664 C CG1 . ILE A 0 324 . 109.447 24.023 -35.604 1.00 54.66 324 A 1 ATOM 2665 C CG2 . ILE A 0 324 . 111.848 23.235 -35.705 1.00 54.66 324 A 1 ATOM 2666 C CD1 . ILE A 0 324 . 109.255 23.933 -34.084 1.00 54.66 324 A 1 ATOM 2667 N N . ASN A 0 325 . 111.453 20.977 -38.640 1.00 56.04 325 A 1 ATOM 2668 C CA . ASN A 0 325 . 112.517 20.232 -39.323 1.00 56.04 325 A 1 ATOM 2669 C C . ASN A 0 325 . 112.472 20.352 -40.855 1.00 56.04 325 A 1 ATOM 2670 C CB . ASN A 0 325 . 112.456 18.765 -38.873 1.00 56.04 325 A 1 ATOM 2671 O O . ASN A 0 325 . 113.523 20.422 -41.489 1.00 56.04 325 A 1 ATOM 2672 C CG . ASN A 0 325 . 112.986 18.556 -37.467 1.00 56.04 325 A 1 ATOM 2673 N ND2 . ASN A 0 325 . 112.633 17.457 -36.844 1.00 56.04 325 A 1 ATOM 2674 O OD1 . ASN A 0 325 . 113.758 19.329 -36.922 1.00 56.04 325 A 1 ATOM 2675 N N . ASP A 0 326 . 111.281 20.420 -41.439 1.00 54.89 326 A 1 ATOM 2676 C CA . ASP A 0 326 . 111.027 20.484 -42.873 1.00 54.89 326 A 1 ATOM 2677 C C . ASP A 0 326 . 111.236 21.898 -43.393 1.00 54.89 326 A 1 ATOM 2678 C CB . ASP A 0 326 . 109.633 19.943 -43.232 1.00 54.89 326 A 1 ATOM 2679 O O . ASP A 0 326 . 111.876 22.052 -44.419 1.00 54.89 326 A 1 ATOM 2680 C CG . ASP A 0 326 . 109.508 18.422 -43.062 1.00 54.89 326 A 1 ATOM 2681 O OD1 . ASP A 0 326 . 110.558 17.731 -43.076 1.00 54.89 326 A 1 ATOM 2682 O OD2 . ASP A 0 326 . 108.357 17.956 -42.908 1.00 54.89 326 A 1 ATOM 2683 N N . ILE A 0 327 . 110.885 22.951 -42.642 1.00 56.68 327 A 1 ATOM 2684 C CA . ILE A 0 327 . 111.358 24.307 -42.972 1.00 56.68 327 A 1 ATOM 2685 C C . ILE A 0 327 . 112.898 24.347 -42.934 1.00 56.68 327 A 1 ATOM 2686 C CB . ILE A 0 327 . 110.698 25.366 -42.056 1.00 56.68 327 A 1 ATOM 2687 O O . ILE A 0 327 . 113.524 25.014 -43.757 1.00 56.68 327 A 1 ATOM 2688 C CG1 . ILE A 0 327 . 109.185 25.463 -42.377 1.00 56.68 327 A 1 ATOM 2689 C CG2 . ILE A 0 327 . 111.353 26.751 -42.229 1.00 56.68 327 A 1 ATOM 2690 C CD1 . ILE A 0 327 . 108.377 26.297 -41.373 1.00 56.68 327 A 1 ATOM 2691 N N . ASN A 0 328 . 113.537 23.571 -42.051 1.00 51.79 328 A 1 ATOM 2692 C CA . ASN A 0 328 . 114.996 23.432 -42.031 1.00 51.79 328 A 1 ATOM 2693 C C . ASN A 0 328 . 115.567 22.588 -43.194 1.00 51.79 328 A 1 ATOM 2694 C CB . ASN A 0 328 . 115.434 22.880 -40.657 1.00 51.79 328 A 1 ATOM 2695 O O . ASN A 0 328 . 116.749 22.739 -43.518 1.00 51.79 328 A 1 ATOM 2696 C CG . ASN A 0 328 . 116.154 23.883 -39.774 1.00 51.79 328 A 1 ATOM 2697 N ND2 . ASN A 0 328 . 116.387 23.527 -38.533 1.00 51.79 328 A 1 ATOM 2698 O OD1 . ASN A 0 328 . 116.560 24.965 -40.163 1.00 51.79 328 A 1 ATOM 2699 N N . SER A 0 329 . 114.778 21.709 -43.825 1.00 52.87 329 A 1 ATOM 2700 C CA . SER A 0 329 . 115.225 20.824 -44.915 1.00 52.87 329 A 1 ATOM 2701 C C . SER A 0 329 . 114.838 21.350 -46.306 1.00 52.87 329 A 1 ATOM 2702 C CB . SER A 0 329 . 114.746 19.385 -44.668 1.00 52.87 329 A 1 ATOM 2703 O O . SER A 0 329 . 115.667 21.336 -47.216 1.00 52.87 329 A 1 ATOM 2704 O OG . SER A 0 329 . 113.401 19.212 -45.048 1.00 52.87 329 A 1 ATOM 2705 N N . GLU A 0 330 . 113.655 21.941 -46.467 1.00 48.94 330 A 1 ATOM 2706 C CA . GLU A 0 330 . 113.220 22.641 -47.680 1.00 48.94 330 A 1 ATOM 2707 C C . GLU A 0 330 . 114.057 23.893 -47.938 1.00 48.94 330 A 1 ATOM 2708 C CB . GLU A 0 330 . 111.729 23.006 -47.623 1.00 48.94 330 A 1 ATOM 2709 O O . GLU A 0 330 . 114.390 24.161 -49.092 1.00 48.94 330 A 1 ATOM 2710 C CG . GLU A 0 330 . 110.839 21.800 -47.953 1.00 48.94 330 A 1 ATOM 2711 C CD . GLU A 0 330 . 109.359 22.183 -48.106 1.00 48.94 330 A 1 ATOM 2712 O OE1 . GLU A 0 330 . 108.699 21.577 -48.981 1.00 48.94 330 A 1 ATOM 2713 O OE2 . GLU A 0 330 . 108.901 23.087 -47.368 1.00 48.94 330 A 1 ATOM 2714 N N . CYS A 0 331 . 114.533 24.588 -46.895 1.00 46.16 331 A 1 ATOM 2715 C CA . CYS A 0 331 . 115.497 25.677 -47.085 1.00 46.16 331 A 1 ATOM 2716 C C . CYS A 0 331 . 116.837 25.177 -47.678 1.00 46.16 331 A 1 ATOM 2717 C CB . CYS A 0 331 . 115.647 26.440 -45.760 1.00 46.16 331 A 1 ATOM 2718 O O . CYS A 0 331 . 117.566 25.948 -48.299 1.00 46.16 331 A 1 ATOM 2719 S SG . CYS A 0 331 . 116.163 28.155 -46.061 1.00 46.16 331 A 1 ATOM 2720 N N . LYS A 0 332 . 117.155 23.874 -47.566 1.00 45.94 332 A 1 ATOM 2721 C CA . LYS A 0 332 . 118.323 23.264 -48.231 1.00 45.94 332 A 1 ATOM 2722 C C . LYS A 0 332 . 118.023 22.720 -49.629 1.00 45.94 332 A 1 ATOM 2723 C CB . LYS A 0 332 . 118.946 22.178 -47.344 1.00 45.94 332 A 1 ATOM 2724 O O . LYS A 0 332 . 118.906 22.768 -50.483 1.00 45.94 332 A 1 ATOM 2725 C CG . LYS A 0 332 . 119.669 22.788 -46.138 1.00 45.94 332 A 1 ATOM 2726 C CD . LYS A 0 332 . 120.304 21.683 -45.292 1.00 45.94 332 A 1 ATOM 2727 C CE . LYS A 0 332 . 121.071 22.318 -44.132 1.00 45.94 332 A 1 ATOM 2728 N NZ . LYS A 0 332 . 121.614 21.281 -43.222 1.00 45.94 332 A 1 ATOM 2729 N N . SER A 0 333 . 116.815 22.226 -49.886 1.00 38.97 333 A 1 ATOM 2730 C CA . SER A 0 333 . 116.482 21.588 -51.171 1.00 38.97 333 A 1 ATOM 2731 C C . SER A 0 333 . 115.901 22.540 -52.218 1.00 38.97 333 A 1 ATOM 2732 C CB . SER A 0 333 . 115.572 20.386 -50.938 1.00 38.97 333 A 1 ATOM 2733 O O . SER A 0 333 . 115.988 22.243 -53.408 1.00 38.97 333 A 1 ATOM 2734 O OG . SER A 0 333 . 116.323 19.384 -50.276 1.00 38.97 333 A 1 ATOM 2735 N N . ALA A 0 334 . 115.410 23.721 -51.825 1.00 38.70 334 A 1 ATOM 2736 C CA . ALA A 0 334 . 114.920 24.738 -52.764 1.00 38.70 334 A 1 ATOM 2737 C C . ALA A 0 334 . 116.014 25.343 -53.674 1.00 38.70 334 A 1 ATOM 2738 C CB . ALA A 0 334 . 114.173 25.818 -51.971 1.00 38.70 334 A 1 ATOM 2739 O O . ALA A 0 334 . 115.706 26.144 -54.553 1.00 38.70 334 A 1 ATOM 2740 N N . LEU A 0 335 . 117.286 24.960 -53.504 1.00 33.81 335 A 1 ATOM 2741 C CA . LEU A 0 335 . 118.390 25.491 -54.304 1.00 33.81 335 A 1 ATOM 2742 C C . LEU A 0 335 . 118.581 24.796 -55.665 1.00 33.81 335 A 1 ATOM 2743 C CB . LEU A 0 335 . 119.679 25.490 -53.457 1.00 33.81 335 A 1 ATOM 2744 O O . LEU A 0 335 . 119.311 25.328 -56.493 1.00 33.81 335 A 1 ATOM 2745 C CG . LEU A 0 335 . 120.607 26.677 -53.813 1.00 33.81 335 A 1 ATOM 2746 C CD1 . LEU A 0 335 . 120.767 27.611 -52.610 1.00 33.81 335 A 1 ATOM 2747 C CD2 . LEU A 0 335 . 121.995 26.205 -54.241 1.00 33.81 335 A 1 ATOM 2748 N N . ASN A 0 336 . 117.956 23.641 -55.935 1.00 31.92 336 A 1 ATOM 2749 C CA . ASN A 0 336 . 118.311 22.829 -57.107 1.00 31.92 336 A 1 ATOM 2750 C C . ASN A 0 336 . 117.119 22.067 -57.721 1.00 31.92 336 A 1 ATOM 2751 C CB . ASN A 0 336 . 119.410 21.826 -56.682 1.00 31.92 336 A 1 ATOM 2752 O O . ASN A 0 336 . 116.968 20.883 -57.445 1.00 31.92 336 A 1 ATOM 2753 C CG . ASN A 0 336 . 120.760 22.429 -56.345 1.00 31.92 336 A 1 ATOM 2754 N ND2 . ASN A 0 336 . 121.450 21.875 -55.377 1.00 31.92 336 A 1 ATOM 2755 O OD1 . ASN A 0 336 . 121.261 23.344 -56.966 1.00 31.92 336 A 1 ATOM 2756 N N . ALA A 0 337 . 116.320 22.688 -58.596 1.00 32.39 337 A 1 ATOM 2757 C CA . ALA A 0 337 . 115.627 21.981 -59.691 1.00 32.39 337 A 1 ATOM 2758 C C . ALA A 0 337 . 114.916 22.968 -60.635 1.00 32.39 337 A 1 ATOM 2759 C CB . ALA A 0 337 . 114.615 20.946 -59.172 1.00 32.39 337 A 1 ATOM 2760 O O . ALA A 0 337 . 113.834 23.470 -60.351 1.00 32.39 337 A 1 ATOM 2761 N N . ASN A 0 338 . 115.546 23.221 -61.782 1.00 26.99 338 A 1 ATOM 2762 C CA . ASN A 0 338 . 114.982 23.902 -62.947 1.00 26.99 338 A 1 ATOM 2763 C C . ASN A 0 338 . 114.373 22.881 -63.931 1.00 26.99 338 A 1 ATOM 2764 C CB . ASN A 0 338 . 116.128 24.671 -63.648 1.00 26.99 338 A 1 ATOM 2765 O O . ASN A 0 338 . 114.832 21.740 -63.974 1.00 26.99 338 A 1 ATOM 2766 C CG . ASN A 0 338 . 116.509 25.969 -62.967 1.00 26.99 338 A 1 ATOM 2767 N ND2 . ASN A 0 338 . 117.780 26.293 -62.894 1.00 26.99 338 A 1 ATOM 2768 O OD1 . ASN A 0 338 . 115.672 26.735 -62.536 1.00 26.99 338 A 1 ATOM 2769 N N . THR A 0 339 . 113.544 23.388 -64.862 1.00 29.85 339 A 1 ATOM 2770 C CA . THR A 0 339 . 113.262 22.866 -66.234 1.00 29.85 339 A 1 ATOM 2771 C C . THR A 0 339 . 111.957 22.043 -66.363 1.00 29.85 339 A 1 ATOM 2772 C CB . THR A 0 339 . 114.483 22.124 -66.840 1.00 29.85 339 A 1 ATOM 2773 O O . THR A 0 339 . 111.906 20.918 -65.894 1.00 29.85 339 A 1 ATOM 2774 C CG2 . THR A 0 339 . 114.530 22.125 -68.361 1.00 29.85 339 A 1 ATOM 2775 O OG1 . THR A 0 339 . 115.706 22.706 -66.445 1.00 29.85 339 A 1 ATOM 2776 N N . ALA A 0 340 . 110.819 22.598 -66.827 1.00 28.22 340 A 1 ATOM 2777 C CA . ALA A 0 340 . 110.376 22.895 -68.217 1.00 28.22 340 A 1 ATOM 2778 C C . ALA A 0 340 . 109.540 21.733 -68.867 1.00 28.22 340 A 1 ATOM 2779 C CB . ALA A 0 340 . 111.487 23.540 -69.056 1.00 28.22 340 A 1 ATOM 2780 O O . ALA A 0 340 . 109.207 20.797 -68.150 1.00 28.22 340 A 1 ATOM 2781 N N . PRO A 0 341 . 109.060 21.797 -70.133 1.00 33.75 341 A 1 ATOM 2782 C CA . PRO A 0 341 . 107.690 22.213 -70.487 1.00 33.75 341 A 1 ATOM 2783 C C . PRO A 0 341 . 106.912 21.253 -71.438 1.00 33.75 341 A 1 ATOM 2784 C CB . PRO A 0 341 . 107.949 23.538 -71.220 1.00 33.75 341 A 1 ATOM 2785 O O . PRO A 0 341 . 107.513 20.454 -72.139 1.00 33.75 341 A 1 ATOM 2786 C CG . PRO A 0 341 . 109.243 23.270 -72.003 1.00 33.75 341 A 1 ATOM 2787 C CD . PRO A 0 341 . 109.873 22.059 -71.311 1.00 33.75 341 A 1 ATOM 2788 N N . GLY A 0 342 . 105.582 21.439 -71.522 1.00 27.41 342 A 1 ATOM 2789 C CA . GLY A 0 342 . 104.741 21.345 -72.741 1.00 27.41 342 A 1 ATOM 2790 C C . GLY A 0 342 . 104.585 20.015 -73.508 1.00 27.41 342 A 1 ATOM 2791 O O . GLY A 0 342 . 105.523 19.566 -74.144 1.00 27.41 342 A 1 ATOM 2792 N N . ASP A 0 343 . 103.362 19.459 -73.561 1.00 34.56 343 A 1 ATOM 2793 C CA . ASP A 0 343 . 102.568 19.337 -74.808 1.00 34.56 343 A 1 ATOM 2794 C C . ASP A 0 343 . 101.182 18.688 -74.575 1.00 34.56 343 A 1 ATOM 2795 C CB . ASP A 0 343 . 103.287 18.619 -75.981 1.00 34.56 343 A 1 ATOM 2796 O O . ASP A 0 343 . 101.012 17.761 -73.782 1.00 34.56 343 A 1 ATOM 2797 C CG . ASP A 0 343 . 103.566 19.549 -77.177 1.00 34.56 343 A 1 ATOM 2798 O OD1 . ASP A 0 343 . 102.846 20.570 -77.301 1.00 34.56 343 A 1 ATOM 2799 O OD2 . ASP A 0 343 . 104.433 19.194 -78.004 1.00 34.56 343 A 1 ATOM 2800 N N . LEU A 0 344 . 100.165 19.214 -75.265 1.00 37.87 344 A 1 ATOM 2801 C CA . LEU A 0 344 . 98.731 18.938 -75.093 1.00 37.87 344 A 1 ATOM 2802 C C . LEU A 0 344 . 98.272 17.748 -75.960 1.00 37.87 344 A 1 ATOM 2803 C CB . LEU A 0 344 . 97.970 20.224 -75.486 1.00 37.87 344 A 1 ATOM 2804 O O . LEU A 0 344 . 98.265 17.836 -77.186 1.00 37.87 344 A 1 ATOM 2805 C CG . LEU A 0 344 . 98.102 21.380 -74.472 1.00 37.87 344 A 1 ATOM 2806 C CD1 . LEU A 0 344 . 98.017 22.736 -75.173 1.00 37.87 344 A 1 ATOM 2807 C CD2 . LEU A 0 344 . 96.984 21.312 -73.429 1.00 37.87 344 A 1 ATOM 2808 N N . LYS A 0 345 . 97.824 16.646 -75.338 1.00 47.72 345 A 1 ATOM 2809 C CA . LYS A 0 345 . 97.347 15.428 -76.028 1.00 47.72 345 A 1 ATOM 2810 C C . LYS A 0 345 . 95.803 15.339 -76.038 1.00 47.72 345 A 1 ATOM 2811 C CB . LYS A 0 345 . 98.019 14.200 -75.383 1.00 47.72 345 A 1 ATOM 2812 O O . LYS A 0 345 . 95.198 15.500 -74.975 1.00 47.72 345 A 1 ATOM 2813 C CG . LYS A 0 345 . 98.163 13.008 -76.341 1.00 47.72 345 A 1 ATOM 2814 C CD . LYS A 0 345 . 98.878 11.846 -75.638 1.00 47.72 345 A 1 ATOM 2815 C CE . LYS A 0 345 . 99.177 10.714 -76.628 1.00 47.72 345 A 1 ATOM 2816 N NZ . LYS A 0 345 . 98.977 9.396 -75.986 1.00 47.72 345 A 1 ATOM 2817 N N . PRO A 0 346 . 95.142 15.027 -77.175 1.00 50.84 346 A 1 ATOM 2818 C CA . PRO A 0 346 . 93.676 14.914 -77.286 1.00 50.84 346 A 1 ATOM 2819 C C . PRO A 0 346 . 93.057 13.796 -76.426 1.00 50.84 346 A 1 ATOM 2820 C CB . PRO A 0 346 . 93.391 14.705 -78.779 1.00 50.84 346 A 1 ATOM 2821 O O . PRO A 0 346 . 91.873 13.872 -76.098 1.00 50.84 346 A 1 ATOM 2822 C CG . PRO A 0 346 . 94.692 14.117 -79.321 1.00 50.84 346 A 1 ATOM 2823 C CD . PRO A 0 346 . 95.755 14.806 -78.474 1.00 50.84 346 A 1 ATOM 2824 N N . ASP A 0 347 . 93.862 12.828 -75.969 1.00 55.18 347 A 1 ATOM 2825 C CA . ASP A 0 347 . 93.470 11.860 -74.930 1.00 55.18 347 A 1 ATOM 2826 C C . ASP A 0 347 . 92.929 12.567 -73.673 1.00 55.18 347 A 1 ATOM 2827 C CB . ASP A 0 347 . 94.676 10.975 -74.546 1.00 55.18 347 A 1 ATOM 2828 O O . ASP A 0 347 . 91.950 12.124 -73.079 1.00 55.18 347 A 1 ATOM 2829 C CG . ASP A 0 347 . 95.007 9.870 -75.559 1.00 55.18 347 A 1 ATOM 2830 O OD1 . ASP A 0 347 . 94.076 9.406 -76.248 1.00 55.18 347 A 1 ATOM 2831 O OD2 . ASP A 0 347 . 96.217 9.528 -75.660 1.00 55.18 347 A 1 ATOM 2832 N N . CYS A 0 348 . 93.481 13.734 -73.319 1.00 61.59 348 A 1 ATOM 2833 C CA . CYS A 0 348 . 93.029 14.514 -72.168 1.00 61.59 348 A 1 ATOM 2834 C C . CYS A 0 348 . 91.633 15.134 -72.385 1.00 61.59 348 A 1 ATOM 2835 C CB . CYS A 0 348 . 94.107 15.569 -71.875 1.00 61.59 348 A 1 ATOM 2836 O O . CYS A 0 348 . 90.836 15.232 -71.452 1.00 61.59 348 A 1 ATOM 2837 S SG . CYS A 0 348 . 93.797 16.361 -70.271 1.00 61.59 348 A 1 ATOM 2838 N N . GLN A 0 349 . 91.277 15.517 -73.616 1.00 70.26 349 A 1 ATOM 2839 C CA . GLN A 0 349 . 89.940 16.054 -73.903 1.00 70.26 349 A 1 ATOM 2840 C C . GLN A 0 349 . 88.868 14.958 -73.870 1.00 70.26 349 A 1 ATOM 2841 C CB . GLN A 0 349 . 89.916 16.793 -75.241 1.00 70.26 349 A 1 ATOM 2842 O O . GLN A 0 349 . 87.799 15.157 -73.296 1.00 70.26 349 A 1 ATOM 2843 C CG . GLN A 0 349 . 90.648 18.141 -75.165 1.00 70.26 349 A 1 ATOM 2844 C CD . GLN A 0 349 . 90.542 18.923 -76.471 1.00 70.26 349 A 1 ATOM 2845 N NE2 . GLN A 0 349 . 90.833 20.205 -76.463 1.00 70.26 349 A 1 ATOM 2846 O OE1 . GLN A 0 349 . 90.206 18.409 -77.522 1.00 70.26 349 A 1 ATOM 2847 N N . LEU A 0 350 . 89.153 13.775 -74.417 1.00 68.92 350 A 1 ATOM 2848 C CA . LEU A 0 350 . 88.237 12.634 -74.314 1.00 68.92 350 A 1 ATOM 2849 C C . LEU A 0 350 . 88.069 12.174 -72.864 1.00 68.92 350 A 1 ATOM 2850 C CB . LEU A 0 350 . 88.733 11.489 -75.206 1.00 68.92 350 A 1 ATOM 2851 O O . LEU A 0 350 . 86.946 11.891 -72.441 1.00 68.92 350 A 1 ATOM 2852 C CG . LEU A 0 350 . 88.472 11.727 -76.703 1.00 68.92 350 A 1 ATOM 2853 C CD1 . LEU A 0 350 . 89.164 10.635 -77.515 1.00 68.92 350 A 1 ATOM 2854 C CD2 . LEU A 0 350 . 86.976 11.691 -77.041 1.00 68.92 350 A 1 ATOM 2855 N N . ASP A 0 351 . 89.147 12.185 -72.082 1.00 74.40 351 A 1 ATOM 2856 C CA . ASP A 0 351 . 89.073 11.913 -70.649 1.00 74.40 351 A 1 ATOM 2857 C C . ASP A 0 351 . 88.279 12.977 -69.889 1.00 74.40 351 A 1 ATOM 2858 C CB . ASP A 0 351 . 90.482 11.773 -70.058 1.00 74.40 351 A 1 ATOM 2859 O O . ASP A 0 351 . 87.522 12.629 -68.985 1.00 74.40 351 A 1 ATOM 2860 C CG . ASP A 0 351 . 91.030 10.343 -70.098 1.00 74.40 351 A 1 ATOM 2861 O OD1 . ASP A 0 351 . 90.297 9.421 -70.536 1.00 74.40 351 A 1 ATOM 2862 O OD2 . ASP A 0 351 . 92.151 10.187 -69.570 1.00 74.40 351 A 1 ATOM 2863 N N . THR A 0 352 . 88.375 14.263 -70.244 1.00 78.52 352 A 1 ATOM 2864 C CA . THR A 0 352 . 87.546 15.298 -69.596 1.00 78.52 352 A 1 ATOM 2865 C C . THR A 0 352 . 86.066 15.150 -69.952 1.00 78.52 352 A 1 ATOM 2866 C CB . THR A 0 352 . 88.018 16.736 -69.854 1.00 78.52 352 A 1 ATOM 2867 O O . THR A 0 352 . 85.225 15.265 -69.059 1.00 78.52 352 A 1 ATOM 2868 C CG2 . THR A 0 352 . 89.354 17.059 -69.187 1.00 78.52 352 A 1 ATOM 2869 O OG1 . THR A 0 352 . 88.173 17.001 -71.214 1.00 78.52 352 A 1 ATOM 2870 N N . PHE A 0 353 . 85.717 14.809 -71.200 1.00 78.72 353 A 1 ATOM 2871 C CA . PHE A 0 353 . 84.328 14.513 -71.572 1.00 78.72 353 A 1 ATOM 2872 C C . PHE A 0 353 . 83.788 13.255 -70.888 1.00 78.72 353 A 1 ATOM 2873 C CB . PHE A 0 353 . 84.177 14.395 -73.094 1.00 78.72 353 A 1 ATOM 2874 O O . PHE A 0 353 . 82.666 13.292 -70.381 1.00 78.72 353 A 1 ATOM 2875 C CG . PHE A 0 353 . 84.245 15.715 -73.835 1.00 78.72 353 A 1 ATOM 2876 C CD1 . PHE A 0 353 . 83.351 16.752 -73.512 1.00 78.72 353 A 1 ATOM 2877 C CD2 . PHE A 0 353 . 85.188 15.907 -74.860 1.00 78.72 353 A 1 ATOM 2878 C CE1 . PHE A 0 353 . 83.413 17.980 -74.196 1.00 78.72 353 A 1 ATOM 2879 C CE2 . PHE A 0 353 . 85.246 17.131 -75.547 1.00 78.72 353 A 1 ATOM 2880 C CZ . PHE A 0 353 . 84.358 18.168 -75.217 1.00 78.72 353 A 1 ATOM 2881 N N . ARG A 0 354 . 84.579 12.176 -70.813 1.00 82.89 354 A 1 ATOM 2882 C CA . ARG A 0 354 . 84.213 10.961 -70.066 1.00 82.89 354 A 1 ATOM 2883 C C . ARG A 0 354 . 84.002 11.258 -68.588 1.00 82.89 354 A 1 ATOM 2884 C CB . ARG A 0 354 . 85.285 9.878 -70.233 1.00 82.89 354 A 1 ATOM 2885 O O . ARG A 0 354 . 82.967 10.889 -68.050 1.00 82.89 354 A 1 ATOM 2886 C CG . ARG A 0 354 . 85.126 9.117 -71.552 1.00 82.89 354 A 1 ATOM 2887 C CD . ARG A 0 354 . 86.261 8.099 -71.676 1.00 82.89 354 A 1 ATOM 2888 N NE . ARG A 0 354 . 86.064 7.205 -72.831 1.00 82.89 354 A 1 ATOM 2889 N NH1 . ARG A 0 354 . 88.173 6.302 -72.814 1.00 82.89 354 A 1 ATOM 2890 N NH2 . ARG A 0 354 . 86.673 5.588 -74.310 1.00 82.89 354 A 1 ATOM 2891 C CZ . ARG A 0 354 . 86.968 6.371 -73.310 1.00 82.89 354 A 1 ATOM 2892 N N . LYS A 0 355 . 84.920 11.988 -67.948 1.00 87.01 355 A 1 ATOM 2893 C CA . LYS A 0 355 . 84.773 12.416 -66.546 1.00 87.01 355 A 1 ATOM 2894 C C . LYS A 0 355 . 83.509 13.246 -66.338 1.00 87.01 355 A 1 ATOM 2895 C CB . LYS A 0 355 . 86.013 13.205 -66.103 1.00 87.01 355 A 1 ATOM 2896 O O . LYS A 0 355 . 82.806 13.037 -65.357 1.00 87.01 355 A 1 ATOM 2897 C CG . LYS A 0 355 . 87.224 12.287 -65.876 1.00 87.01 355 A 1 ATOM 2898 C CD . LYS A 0 355 . 88.507 13.107 -65.692 1.00 87.01 355 A 1 ATOM 2899 C CE . LYS A 0 355 . 89.705 12.155 -65.610 1.00 87.01 355 A 1 ATOM 2900 N NZ . LYS A 0 355 . 90.991 12.883 -65.476 1.00 87.01 355 A 1 ATOM 2901 N N . ARG A 0 356 . 83.182 14.149 -67.269 1.00 86.65 356 A 1 ATOM 2902 C CA . ARG A 0 356 . 81.958 14.961 -67.202 1.00 86.65 356 A 1 ATOM 2903 C C . ARG A 0 356 . 80.685 14.127 -67.378 1.00 86.65 356 A 1 ATOM 2904 C CB . ARG A 0 356 . 82.055 16.098 -68.225 1.00 86.65 356 A 1 ATOM 2905 O O . ARG A 0 356 . 79.710 14.396 -66.688 1.00 86.65 356 A 1 ATOM 2906 C CG . ARG A 0 356 . 80.953 17.147 -68.017 1.00 86.65 356 A 1 ATOM 2907 C CD . ARG A 0 356 . 81.113 18.317 -68.992 1.00 86.65 356 A 1 ATOM 2908 N NE . ARG A 0 356 . 80.868 17.898 -70.386 1.00 86.65 356 A 1 ATOM 2909 N NH1 . ARG A 0 356 . 81.236 19.932 -71.380 1.00 86.65 356 A 1 ATOM 2910 N NH2 . ARG A 0 356 . 80.532 18.206 -72.610 1.00 86.65 356 A 1 ATOM 2911 C CZ . ARG A 0 356 . 80.887 18.677 -71.449 1.00 86.65 356 A 1 ATOM 2912 N N . ALA A 0 357 . 80.690 13.135 -68.269 1.00 86.90 357 A 1 ATOM 2913 C CA . ALA A 0 357 . 79.567 12.213 -68.454 1.00 86.90 357 A 1 ATOM 2914 C C . ALA A 0 357 . 79.354 11.333 -67.214 1.00 86.90 357 A 1 ATOM 2915 C CB . ALA A 0 357 . 79.807 11.376 -69.716 1.00 86.90 357 A 1 ATOM 2916 O O . ALA A 0 357 . 78.255 11.319 -66.676 1.00 86.90 357 A 1 ATOM 2917 N N . ILE A 0 358 . 80.425 10.719 -66.697 1.00 89.10 358 A 1 ATOM 2918 C CA . ILE A 0 358 . 80.400 9.933 -65.453 1.00 89.10 358 A 1 ATOM 2919 C C . ILE A 0 358 . 79.904 10.794 -64.283 1.00 89.10 358 A 1 ATOM 2920 C CB . ILE A 0 358 . 81.807 9.353 -65.167 1.00 89.10 358 A 1 ATOM 2921 O O . ILE A 0 358 . 79.095 10.345 -63.478 1.00 89.10 358 A 1 ATOM 2922 C CG1 . ILE A 0 358 . 82.191 8.298 -66.231 1.00 89.10 358 A 1 ATOM 2923 C CG2 . ILE A 0 358 . 81.883 8.723 -63.762 1.00 89.10 358 A 1 ATOM 2924 C CD1 . ILE A 0 358 . 83.684 7.939 -66.234 1.00 89.10 358 A 1 ATOM 2925 N N . HIS A 0 359 . 80.344 12.053 -64.196 1.00 89.45 359 A 1 ATOM 2926 C CA . HIS A 0 359 . 79.870 12.970 -63.164 1.00 89.45 359 A 1 ATOM 2927 C C . HIS A 0 359 . 78.371 13.283 -63.304 1.00 89.45 359 A 1 ATOM 2928 C CB . HIS A 0 359 . 80.716 14.245 -63.178 1.00 89.45 359 A 1 ATOM 2929 O O . HIS A 0 359 . 77.647 13.242 -62.312 1.00 89.45 359 A 1 ATOM 2930 C CG . HIS A 0 359 . 80.336 15.204 -62.082 1.00 89.45 359 A 1 ATOM 2931 C CD2 . HIS A 0 359 . 80.070 16.538 -62.223 1.00 89.45 359 A 1 ATOM 2932 N ND1 . HIS A 0 359 . 80.169 14.896 -60.749 1.00 89.45 359 A 1 ATOM 2933 C CE1 . HIS A 0 359 . 79.823 16.022 -60.105 1.00 89.45 359 A 1 ATOM 2934 N NE2 . HIS A 0 359 . 79.764 17.054 -60.962 1.00 89.45 359 A 1 ATOM 2935 N N . ALA A 0 360 . 77.880 13.540 -64.518 1.00 88.47 360 A 1 ATOM 2936 C CA . ALA A 0 360 . 76.455 13.761 -64.757 1.00 88.47 360 A 1 ATOM 2937 C C . ALA A 0 360 . 75.612 12.511 -64.445 1.00 88.47 360 A 1 ATOM 2938 C CB . ALA A 0 360 . 76.265 14.229 -66.203 1.00 88.47 360 A 1 ATOM 2939 O O . ALA A 0 360 . 74.560 12.641 -63.827 1.00 88.47 360 A 1 ATOM 2940 N N . GLU A 0 361 . 76.089 11.315 -64.801 1.00 90.92 361 A 1 ATOM 2941 C CA . GLU A 0 361 . 75.456 10.040 -64.434 1.00 90.92 361 A 1 ATOM 2942 C C . GLU A 0 361 . 75.407 9.868 -62.911 1.00 90.92 361 A 1 ATOM 2943 C CB . GLU A 0 361 . 76.199 8.867 -65.097 1.00 90.92 361 A 1 ATOM 2944 O O . GLU A 0 361 . 74.337 9.602 -62.366 1.00 90.92 361 A 1 ATOM 2945 C CG . GLU A 0 361 . 75.903 8.781 -66.604 1.00 90.92 361 A 1 ATOM 2946 C CD . GLU A 0 361 . 76.748 7.734 -67.352 1.00 90.92 361 A 1 ATOM 2947 O OE1 . GLU A 0 361 . 76.533 7.609 -68.581 1.00 90.92 361 A 1 ATOM 2948 O OE2 . GLU A 0 361 . 77.636 7.103 -66.734 1.00 90.92 361 A 1 ATOM 2949 N N . SER A 0 362 . 76.515 10.143 -62.212 1.00 91.90 362 A 1 ATOM 2950 C CA . SER A 0 362 . 76.559 10.080 -60.745 1.00 91.90 362 A 1 ATOM 2951 C C . SER A 0 362 . 75.573 11.048 -60.081 1.00 91.90 362 A 1 ATOM 2952 C CB . SER A 0 362 . 77.990 10.281 -60.228 1.00 91.90 362 A 1 ATOM 2953 O O . SER A 0 362 . 74.895 10.667 -59.131 1.00 91.90 362 A 1 ATOM 2954 O OG . SER A 0 362 . 78.483 11.605 -60.376 1.00 91.90 362 A 1 ATOM 2955 N N . LEU A 0 363 . 75.414 12.262 -60.625 1.00 94.05 363 A 1 ATOM 2956 C CA . LEU A 0 363 . 74.421 13.232 -60.152 1.00 94.05 363 A 1 ATOM 2957 C C . LEU A 0 363 . 72.988 12.778 -60.455 1.00 94.05 363 A 1 ATOM 2958 C CB . LEU A 0 363 . 74.681 14.600 -60.808 1.00 94.05 363 A 1 ATOM 2959 O O . LEU A 0 363 . 72.095 12.964 -59.630 1.00 94.05 363 A 1 ATOM 2960 C CG . LEU A 0 363 . 75.917 15.350 -60.284 1.00 94.05 363 A 1 ATOM 2961 C CD1 . LEU A 0 363 . 76.158 16.578 -61.167 1.00 94.05 363 A 1 ATOM 2962 C CD2 . LEU A 0 363 . 75.732 15.826 -58.843 1.00 94.05 363 A 1 ATOM 2963 N N . CYS A 0 364 . 72.738 12.184 -61.625 1.00 89.77 364 A 1 ATOM 2964 C CA . CYS A 0 364 . 71.425 11.636 -61.959 1.00 89.77 364 A 1 ATOM 2965 C C . CYS A 0 364 . 71.027 10.505 -61.007 1.00 89.77 364 A 1 ATOM 2966 C CB . CYS A 0 364 . 71.415 11.133 -63.409 1.00 89.77 364 A 1 ATOM 2967 O O . CYS A 0 364 . 69.875 10.460 -60.574 1.00 89.77 364 A 1 ATOM 2968 S SG . CYS A 0 364 . 71.279 12.520 -64.572 1.00 89.77 364 A 1 ATOM 2969 N N . ASP A 0 365 . 71.952 9.611 -60.675 1.00 92.32 365 A 1 ATOM 2970 C CA . ASP A 0 365 . 71.680 8.502 -59.764 1.00 92.32 365 A 1 ATOM 2971 C C . ASP A 0 365 . 71.536 8.977 -58.311 1.00 92.32 365 A 1 ATOM 2972 C CB . ASP A 0 365 . 72.743 7.415 -59.953 1.00 92.32 365 A 1 ATOM 2973 O O . ASP A 0 365 . 70.632 8.514 -57.613 1.00 92.32 365 A 1 ATOM 2974 C CG . ASP A 0 365 . 72.636 6.720 -61.324 1.00 92.32 365 A 1 ATOM 2975 O OD1 . ASP A 0 365 . 71.538 6.765 -61.960 1.00 92.32 365 A 1 ATOM 2976 O OD2 . ASP A 0 365 . 73.646 6.101 -61.716 1.00 92.32 365 A 1 ATOM 2977 N N . GLU A 0 366 . 72.309 9.981 -57.885 1.00 94.42 366 A 1 ATOM 2978 C CA . GLU A 0 366 . 72.118 10.654 -56.593 1.00 94.42 366 A 1 ATOM 2979 C C . GLU A 0 366 . 70.728 11.309 -56.490 1.00 94.42 366 A 1 ATOM 2980 C CB . GLU A 0 366 . 73.239 11.690 -56.386 1.00 94.42 366 A 1 ATOM 2981 O O . GLU A 0 366 . 70.029 11.144 -55.488 1.00 94.42 366 A 1 ATOM 2982 C CG . GLU A 0 366 . 73.199 12.314 -54.981 1.00 94.42 366 A 1 ATOM 2983 C CD . GLU A 0 366 . 74.273 13.390 -54.742 1.00 94.42 366 A 1 ATOM 2984 O OE1 . GLU A 0 366 . 74.208 14.009 -53.653 1.00 94.42 366 A 1 ATOM 2985 O OE2 . GLU A 0 366 . 75.114 13.630 -55.638 1.00 94.42 366 A 1 ATOM 2986 N N . LEU A 0 367 . 70.277 12.006 -57.540 1.00 93.17 367 A 1 ATOM 2987 C CA . LEU A 0 367 . 68.950 12.630 -57.570 1.00 93.17 367 A 1 ATOM 2988 C C . LEU A 0 367 . 67.811 11.603 -57.582 1.00 93.17 367 A 1 ATOM 2989 C CB . LEU A 0 367 . 68.836 13.571 -58.782 1.00 93.17 367 A 1 ATOM 2990 O O . LEU A 0 367 . 66.794 11.834 -56.926 1.00 93.17 367 A 1 ATOM 2991 C CG . LEU A 0 367 . 69.623 14.888 -58.657 1.00 93.17 367 A 1 ATOM 2992 C CD1 . LEU A 0 367 . 69.509 15.658 -59.976 1.00 93.17 367 A 1 ATOM 2993 C CD2 . LEU A 0 367 . 69.091 15.787 -57.537 1.00 93.17 367 A 1 ATOM 2994 N N . LYS A 0 368 . 67.962 10.473 -58.286 1.00 94.79 368 A 1 ATOM 2995 C CA . LYS A 0 368 . 66.979 9.374 -58.249 1.00 94.79 368 A 1 ATOM 2996 C C . LYS A 0 368 . 66.886 8.764 -56.857 1.00 94.79 368 A 1 ATOM 2997 C CB . LYS A 0 368 . 67.361 8.258 -59.220 1.00 94.79 368 A 1 ATOM 2998 O O . LYS A 0 368 . 65.778 8.615 -56.348 1.00 94.79 368 A 1 ATOM 2999 C CG . LYS A 0 368 . 67.131 8.590 -60.698 1.00 94.79 368 A 1 ATOM 3000 C CD . LYS A 0 368 . 67.752 7.446 -61.505 1.00 94.79 368 A 1 ATOM 3001 C CE . LYS A 0 368 . 68.011 7.805 -62.965 1.00 94.79 368 A 1 ATOM 3002 N NZ . LYS A 0 368 . 69.108 6.940 -63.476 1.00 94.79 368 A 1 ATOM 3003 N N . LEU A 0 369 . 68.030 8.471 -56.237 1.00 93.80 369 A 1 ATOM 3004 C CA . LEU A 0 369 . 68.075 7.946 -54.875 1.00 93.80 369 A 1 ATOM 3005 C C . LEU A 0 369 . 67.399 8.924 -53.909 1.00 93.80 369 A 1 ATOM 3006 C CB . LEU A 0 369 . 69.543 7.682 -54.494 1.00 93.80 369 A 1 ATOM 3007 O O . LEU A 0 369 . 66.567 8.521 -53.101 1.00 93.80 369 A 1 ATOM 3008 C CG . LEU A 0 369 . 69.712 7.026 -53.112 1.00 93.80 369 A 1 ATOM 3009 C CD1 . LEU A 0 369 . 69.183 5.590 -53.092 1.00 93.80 369 A 1 ATOM 3010 C CD2 . LEU A 0 369 . 71.192 7.000 -52.733 1.00 93.80 369 A 1 ATOM 3011 N N . ARG A 0 370 . 67.679 10.226 -54.041 1.00 95.40 370 A 1 ATOM 3012 C CA . ARG A 0 370 . 67.041 11.260 -53.221 1.00 95.40 370 A 1 ATOM 3013 C C . ARG A 0 370 . 65.526 11.312 -53.434 1.00 95.40 370 A 1 ATOM 3014 C CB . ARG A 0 370 . 67.735 12.603 -53.473 1.00 95.40 370 A 1 ATOM 3015 O O . ARG A 0 370 . 64.783 11.349 -52.457 1.00 95.40 370 A 1 ATOM 3016 C CG . ARG A 0 370 . 67.409 13.609 -52.364 1.00 95.40 370 A 1 ATOM 3017 C CD . ARG A 0 370 . 68.381 14.788 -52.447 1.00 95.40 370 A 1 ATOM 3018 N NE . ARG A 0 370 . 68.219 15.692 -51.295 1.00 95.40 370 A 1 ATOM 3019 N NH1 . ARG A 0 370 . 70.276 16.708 -51.438 1.00 95.40 370 A 1 ATOM 3020 N NH2 . ARG A 0 370 . 68.860 17.278 -49.804 1.00 95.40 370 A 1 ATOM 3021 C CZ . ARG A 0 370 . 69.117 16.554 -50.857 1.00 95.40 370 A 1 ATOM 3022 N N . LEU A 0 371 . 65.054 11.245 -54.679 1.00 93.72 371 A 1 ATOM 3023 C CA . LEU A 0 371 . 63.623 11.200 -54.994 1.00 93.72 371 A 1 ATOM 3024 C C . LEU A 0 371 . 62.934 9.966 -54.391 1.00 93.72 371 A 1 ATOM 3025 C CB . LEU A 0 371 . 63.450 11.246 -56.523 1.00 93.72 371 A 1 ATOM 3026 O O . LEU A 0 371 . 61.851 10.091 -53.824 1.00 93.72 371 A 1 ATOM 3027 C CG . LEU A 0 371 . 61.984 11.259 -56.995 1.00 93.72 371 A 1 ATOM 3028 C CD1 . LEU A 0 371 . 61.257 12.539 -56.574 1.00 93.72 371 A 1 ATOM 3029 C CD2 . LEU A 0 371 . 61.937 11.159 -58.519 1.00 93.72 371 A 1 ATOM 3030 N N . GLU A 0 372 . 63.564 8.795 -54.474 1.00 95.48 372 A 1 ATOM 3031 C CA . GLU A 0 372 . 63.048 7.555 -53.888 1.00 95.48 372 A 1 ATOM 3032 C C . GLU A 0 372 . 63.001 7.635 -52.355 1.00 95.48 372 A 1 ATOM 3033 C CB . GLU A 0 372 . 63.911 6.385 -54.380 1.00 95.48 372 A 1 ATOM 3034 O O . GLU A 0 372 . 61.991 7.278 -51.747 1.00 95.48 372 A 1 ATOM 3035 C CG . GLU A 0 372 . 63.356 5.026 -53.932 1.00 95.48 372 A 1 ATOM 3036 C CD . GLU A 0 372 . 64.125 3.832 -54.521 1.00 95.48 372 A 1 ATOM 3037 O OE1 . GLU A 0 372 . 63.663 2.695 -54.280 1.00 95.48 372 A 1 ATOM 3038 O OE2 . GLU A 0 372 . 65.166 4.052 -55.181 1.00 95.48 372 A 1 ATOM 3039 N N . THR A 0 373 . 64.041 8.183 -51.715 1.00 94.45 373 A 1 ATOM 3040 C CA . THR A 0 373 . 64.039 8.399 -50.259 1.00 94.45 373 A 1 ATOM 3041 C C . THR A 0 373 . 62.933 9.357 -49.810 1.00 94.45 373 A 1 ATOM 3042 C CB . THR A 0 373 . 65.398 8.870 -49.718 1.00 94.45 373 A 1 ATOM 3043 O O . THR A 0 373 . 62.246 9.066 -48.832 1.00 94.45 373 A 1 ATOM 3044 C CG2 . THR A 0 373 . 66.491 7.812 -49.873 1.00 94.45 373 A 1 ATOM 3045 O OG1 . THR A 0 373 . 65.859 10.064 -50.304 1.00 94.45 373 A 1 ATOM 3046 N N . GLU A 0 374 . 62.688 10.448 -50.543 1.00 94.79 374 A 1 ATOM 3047 C CA . GLU A 0 374 . 61.602 11.390 -50.241 1.00 94.79 374 A 1 ATOM 3048 C C . GLU A 0 374 . 60.216 10.783 -50.501 1.00 94.79 374 A 1 ATOM 3049 C CB . GLU A 0 374 . 61.783 12.686 -51.051 1.00 94.79 374 A 1 ATOM 3050 O O . GLU A 0 374 . 59.287 11.008 -49.722 1.00 94.79 374 A 1 ATOM 3051 C CG . GLU A 0 374 . 62.973 13.545 -50.590 1.00 94.79 374 A 1 ATOM 3052 C CD . GLU A 0 374 . 62.907 13.956 -49.111 1.00 94.79 374 A 1 ATOM 3053 O OE1 . GLU A 0 374 . 63.991 14.106 -48.506 1.00 94.79 374 A 1 ATOM 3054 O OE2 . GLU A 0 374 . 61.781 14.115 -48.585 1.00 94.79 374 A 1 ATOM 3055 N N . CYS A 0 375 . 60.067 9.962 -51.547 1.00 94.87 375 A 1 ATOM 3056 C CA . CYS A 0 375 . 58.831 9.221 -51.816 1.00 94.87 375 A 1 ATOM 3057 C C . CYS A 0 375 . 58.515 8.247 -50.671 1.00 94.87 375 A 1 ATOM 3058 C CB . CYS A 0 375 . 58.953 8.513 -53.171 1.00 94.87 375 A 1 ATOM 3059 O O . CYS A 0 375 . 57.428 8.304 -50.094 1.00 94.87 375 A 1 ATOM 3060 S SG . CYS A 0 375 . 57.310 7.974 -53.736 1.00 94.87 375 A 1 ATOM 3061 N N . ASN A 0 376 . 59.503 7.453 -50.251 1.00 93.92 376 A 1 ATOM 3062 C CA . ASN A 0 376 . 59.385 6.540 -49.115 1.00 93.92 376 A 1 ATOM 3063 C C . ASN A 0 376 . 59.081 7.284 -47.802 1.00 93.92 376 A 1 ATOM 3064 C CB . ASN A 0 376 . 60.697 5.738 -49.013 1.00 93.92 376 A 1 ATOM 3065 O O . ASN A 0 376 . 58.285 6.812 -46.988 1.00 93.92 376 A 1 ATOM 3066 C CG . ASN A 0 376 . 60.845 4.705 -50.119 1.00 93.92 376 A 1 ATOM 3067 N ND2 . ASN A 0 376 . 62.050 4.342 -50.484 1.00 93.92 376 A 1 ATOM 3068 O OD1 . ASN A 0 376 . 59.887 4.171 -50.631 1.00 93.92 376 A 1 ATOM 3069 N N . ASN A 0 377 . 59.680 8.458 -47.579 1.00 95.21 377 A 1 ATOM 3070 C CA . ASN A 0 377 . 59.386 9.289 -46.407 1.00 95.21 377 A 1 ATOM 3071 C C . ASN A 0 377 . 57.946 9.824 -46.431 1.00 95.21 377 A 1 ATOM 3072 C CB . ASN A 0 377 . 60.408 10.435 -46.319 1.00 95.21 377 A 1 ATOM 3073 O O . ASN A 0 377 . 57.256 9.775 -45.410 1.00 95.21 377 A 1 ATOM 3074 C CG . ASN A 0 377 . 61.797 9.981 -45.907 1.00 95.21 377 A 1 ATOM 3075 N ND2 . ASN A 0 377 . 62.792 10.805 -46.143 1.00 95.21 377 A 1 ATOM 3076 O OD1 . ASN A 0 377 . 61.995 8.917 -45.331 1.00 95.21 377 A 1 ATOM 3077 N N . LYS A 0 378 . 57.464 10.286 -47.592 1.00 94.80 378 A 1 ATOM 3078 C CA . LYS A 0 378 . 56.079 10.740 -47.773 1.00 94.80 378 A 1 ATOM 3079 C C . LYS A 0 378 . 55.079 9.605 -47.559 1.00 94.80 378 A 1 ATOM 3080 C CB . LYS A 0 378 . 55.933 11.376 -49.162 1.00 94.80 378 A 1 ATOM 3081 O O . LYS A 0 378 . 54.081 9.818 -46.877 1.00 94.80 378 A 1 ATOM 3082 C CG . LYS A 0 378 . 54.506 11.890 -49.404 1.00 94.80 378 A 1 ATOM 3083 C CD . LYS A 0 378 . 54.398 12.561 -50.774 1.00 94.80 378 A 1 ATOM 3084 C CE . LYS A 0 378 . 52.942 12.966 -51.019 1.00 94.80 378 A 1 ATOM 3085 N NZ . LYS A 0 378 . 52.807 13.729 -52.282 1.00 94.80 378 A 1 ATOM 3086 N N . GLU A 0 379 . 55.339 8.415 -48.092 1.00 95.65 379 A 1 ATOM 3087 C CA . GLU A 0 379 . 54.480 7.240 -47.899 1.00 95.65 379 A 1 ATOM 3088 C C . GLU A 0 379 . 54.402 6.824 -46.427 1.00 95.65 379 A 1 ATOM 3089 C CB . GLU A 0 379 . 54.996 6.075 -48.747 1.00 95.65 379 A 1 ATOM 3090 O O . GLU A 0 379 . 53.305 6.624 -45.904 1.00 95.65 379 A 1 ATOM 3091 C CG . GLU A 0 379 . 54.676 6.275 -50.235 1.00 95.65 379 A 1 ATOM 3092 C CD . GLU A 0 379 . 55.279 5.176 -51.120 1.00 95.65 379 A 1 ATOM 3093 O OE1 . GLU A 0 379 . 55.282 5.393 -52.352 1.00 95.65 379 A 1 ATOM 3094 O OE2 . GLU A 0 379 . 55.703 4.138 -50.565 1.00 95.65 379 A 1 ATOM 3095 N N . LYS A 0 380 . 55.538 6.797 -45.718 1.00 95.11 380 A 1 ATOM 3096 C CA . LYS A 0 380 . 55.571 6.550 -44.266 1.00 95.11 380 A 1 ATOM 3097 C C . LYS A 0 380 . 54.786 7.603 -43.482 1.00 95.11 380 A 1 ATOM 3098 C CB . LYS A 0 380 . 57.023 6.514 -43.777 1.00 95.11 380 A 1 ATOM 3099 O O . LYS A 0 380 . 54.059 7.254 -42.552 1.00 95.11 380 A 1 ATOM 3100 C CG . LYS A 0 380 . 57.757 5.235 -44.203 1.00 95.11 380 A 1 ATOM 3101 C CD . LYS A 0 380 . 59.245 5.366 -43.861 1.00 95.11 380 A 1 ATOM 3102 C CE . LYS A 0 380 . 60.020 4.154 -44.383 1.00 95.11 380 A 1 ATOM 3103 N NZ . LYS A 0 380 . 61.471 4.299 -44.114 1.00 95.11 380 A 1 ATOM 3104 N N . LEU A 0 381 . 54.903 8.880 -43.852 1.00 95.36 381 A 1 ATOM 3105 C CA . LEU A 0 381 . 54.151 9.962 -43.215 1.00 95.36 381 A 1 ATOM 3106 C C . LEU A 0 381 . 52.643 9.827 -43.470 1.00 95.36 381 A 1 ATOM 3107 C CB . LEU A 0 381 . 54.699 11.315 -43.698 1.00 95.36 381 A 1 ATOM 3108 O O . LEU A 0 381 . 51.859 9.972 -42.536 1.00 95.36 381 A 1 ATOM 3109 C CG . LEU A 0 381 . 54.000 12.536 -43.069 1.00 95.36 381 A 1 ATOM 3110 C CD1 . LEU A 0 381 . 54.178 12.594 -41.549 1.00 95.36 381 A 1 ATOM 3111 C CD2 . LEU A 0 381 . 54.571 13.819 -43.670 1.00 95.36 381 A 1 ATOM 3112 N N . VAL A 0 382 . 52.237 9.514 -44.704 1.00 96.01 382 A 1 ATOM 3113 C CA . VAL A 0 382 . 50.829 9.272 -45.059 1.00 96.01 382 A 1 ATOM 3114 C C . VAL A 0 382 . 50.276 8.071 -44.294 1.00 96.01 382 A 1 ATOM 3115 C CB . VAL A 0 382 . 50.661 9.099 -46.582 1.00 96.01 382 A 1 ATOM 3116 O O . VAL A 0 382 . 49.202 8.188 -43.716 1.00 96.01 382 A 1 ATOM 3117 C CG1 . VAL A 0 382 . 49.263 8.602 -46.976 1.00 96.01 382 A 1 ATOM 3118 C CG2 . VAL A 0 382 . 50.872 10.441 -47.302 1.00 96.01 382 A 1 ATOM 3119 N N . ALA A 0 383 . 51.012 6.959 -44.214 1.00 95.14 383 A 1 ATOM 3120 C CA . ALA A 0 383 . 50.602 5.786 -43.442 1.00 95.14 383 A 1 ATOM 3121 C C . ALA A 0 383 . 50.450 6.107 -41.944 1.00 95.14 383 A 1 ATOM 3122 C CB . ALA A 0 383 . 51.622 4.667 -43.682 1.00 95.14 383 A 1 ATOM 3123 O O . ALA A 0 383 . 49.444 5.752 -41.335 1.00 95.14 383 A 1 ATOM 3124 N N . SER A 0 384 . 51.399 6.852 -41.367 1.00 95.16 384 A 1 ATOM 3125 C CA . SER A 0 384 . 51.326 7.319 -39.975 1.00 95.16 384 A 1 ATOM 3126 C C . SER A 0 384 . 50.095 8.202 -39.727 1.00 95.16 384 A 1 ATOM 3127 C CB . SER A 0 384 . 52.623 8.061 -39.637 1.00 95.16 384 A 1 ATOM 3128 O O . SER A 0 384 . 49.359 7.993 -38.762 1.00 95.16 384 A 1 ATOM 3129 O OG . SER A 0 384 . 52.605 8.546 -38.311 1.00 95.16 384 A 1 ATOM 3130 N N . LYS A 0 385 . 49.804 9.140 -40.639 1.00 95.75 385 A 1 ATOM 3131 C CA . LYS A 0 385 . 48.614 10.001 -40.549 1.00 95.75 385 A 1 ATOM 3132 C C . LYS A 0 385 . 47.305 9.253 -40.774 1.00 95.75 385 A 1 ATOM 3133 C CB . LYS A 0 385 . 48.758 11.210 -41.496 1.00 95.75 385 A 1 ATOM 3134 O O . LYS A 0 385 . 46.326 9.565 -40.104 1.00 95.75 385 A 1 ATOM 3135 C CG . LYS A 0 385 . 49.845 12.218 -41.069 1.00 95.75 385 A 1 ATOM 3136 C CD . LYS A 0 385 . 49.547 12.781 -39.675 1.00 95.75 385 A 1 ATOM 3137 C CE . LYS A 0 385 . 50.605 13.725 -39.116 1.00 95.75 385 A 1 ATOM 3138 N NZ . LYS A 0 385 . 50.252 13.999 -37.698 1.00 95.75 385 A 1 ATOM 3139 N N . GLN A 0 386 . 47.283 8.254 -41.650 1.00 96.06 386 A 1 ATOM 3140 C CA . GLN A 0 386 . 46.116 7.402 -41.857 1.00 96.06 386 A 1 ATOM 3141 C C . GLN A 0 386 . 45.794 6.584 -40.595 1.00 96.06 386 A 1 ATOM 3142 C CB . GLN A 0 386 . 46.365 6.526 -43.096 1.00 96.06 386 A 1 ATOM 3143 O O . GLN A 0 386 . 44.644 6.569 -40.162 1.00 96.06 386 A 1 ATOM 3144 C CG . GLN A 0 386 . 45.160 5.656 -43.468 1.00 96.06 386 A 1 ATOM 3145 C CD . GLN A 0 386 . 43.888 6.457 -43.721 1.00 96.06 386 A 1 ATOM 3146 N NE2 . GLN A 0 386 . 42.764 5.972 -43.252 1.00 96.06 386 A 1 ATOM 3147 O OE1 . GLN A 0 386 . 43.888 7.516 -44.339 1.00 96.06 386 A 1 ATOM 3148 N N . MET A 0 387 . 46.811 6.011 -39.940 1.00 95.01 387 A 1 ATOM 3149 C CA . MET A 0 387 . 46.640 5.326 -38.651 1.00 95.01 387 A 1 ATOM 3150 C C . MET A 0 387 . 46.148 6.275 -37.545 1.00 95.01 387 A 1 ATOM 3151 C CB . MET A 0 387 . 47.963 4.682 -38.212 1.00 95.01 387 A 1 ATOM 3152 O O . MET A 0 387 . 45.297 5.897 -36.743 1.00 95.01 387 A 1 ATOM 3153 C CG . MET A 0 387 . 48.360 3.474 -39.067 1.00 95.01 387 A 1 ATOM 3154 S SD . MET A 0 387 . 49.913 2.682 -38.549 1.00 95.01 387 A 1 ATOM 3155 C CE . MET A 0 387 . 49.377 1.905 -37.000 1.00 95.01 387 A 1 ATOM 3156 N N . GLU A 0 388 . 46.645 7.516 -37.494 1.00 96.49 388 A 1 ATOM 3157 C CA . GLU A 0 388 . 46.177 8.532 -36.538 1.00 96.49 388 A 1 ATOM 3158 C C . GLU A 0 388 . 44.695 8.890 -36.765 1.00 96.49 388 A 1 ATOM 3159 C CB . GLU A 0 388 . 47.091 9.771 -36.638 1.00 96.49 388 A 1 ATOM 3160 O O . GLU A 0 388 . 43.921 8.967 -35.808 1.00 96.49 388 A 1 ATOM 3161 C CG . GLU A 0 388 . 46.817 10.837 -35.564 1.00 96.49 388 A 1 ATOM 3162 C CD . GLU A 0 388 . 47.730 12.080 -35.670 1.00 96.49 388 A 1 ATOM 3163 O OE1 . GLU A 0 388 . 47.530 13.021 -34.873 1.00 96.49 388 A 1 ATOM 3164 O OE2 . GLU A 0 388 . 48.629 12.156 -36.550 1.00 96.49 388 A 1 ATOM 3165 N N . ILE A 0 389 . 44.274 9.050 -38.026 1.00 95.17 389 A 1 ATOM 3166 C CA . ILE A 0 389 . 42.873 9.306 -38.399 1.00 95.17 389 A 1 ATOM 3167 C C . ILE A 0 389 . 41.974 8.136 -37.989 1.00 95.17 389 A 1 ATOM 3168 C CB . ILE A 0 389 . 42.768 9.604 -39.915 1.00 95.17 389 A 1 ATOM 3169 O O . ILE A 0 389 . 40.902 8.358 -37.427 1.00 95.17 389 A 1 ATOM 3170 C CG1 . ILE A 0 389 . 43.380 10.989 -40.225 1.00 95.17 389 A 1 ATOM 3171 C CG2 . ILE A 0 389 . 41.308 9.558 -40.410 1.00 95.17 389 A 1 ATOM 3172 C CD1 . ILE A 0 389 . 43.651 11.220 -41.718 1.00 95.17 389 A 1 ATOM 3173 N N . GLU A 0 390 . 42.398 6.897 -38.235 1.00 96.21 390 A 1 ATOM 3174 C CA . GLU A 0 390 . 41.653 5.695 -37.842 1.00 96.21 390 A 1 ATOM 3175 C C . GLU A 0 390 . 41.489 5.609 -36.321 1.00 96.21 390 A 1 ATOM 3176 C CB . GLU A 0 390 . 42.351 4.453 -38.413 1.00 96.21 390 A 1 ATOM 3177 O O . GLU A 0 390 . 40.367 5.459 -35.837 1.00 96.21 390 A 1 ATOM 3178 C CG . GLU A 0 390 . 42.078 4.344 -39.921 1.00 96.21 390 A 1 ATOM 3179 C CD . GLU A 0 390 . 43.006 3.372 -40.660 1.00 96.21 390 A 1 ATOM 3180 O OE1 . GLU A 0 390 . 42.986 3.454 -41.913 1.00 96.21 390 A 1 ATOM 3181 O OE2 . GLU A 0 390 . 43.731 2.592 -40.004 1.00 96.21 390 A 1 ATOM 3182 N N . GLN A 0 391 . 42.560 5.841 -35.558 1.00 96.64 391 A 1 ATOM 3183 C CA . GLN A 0 391 . 42.500 5.878 -34.093 1.00 96.64 391 A 1 ATOM 3184 C C . GLN A 0 391 . 41.584 6.992 -33.565 1.00 96.64 391 A 1 ATOM 3185 C CB . GLN A 0 391 . 43.909 6.092 -33.529 1.00 96.64 391 A 1 ATOM 3186 O O . GLN A 0 391 . 40.870 6.798 -32.577 1.00 96.64 391 A 1 ATOM 3187 C CG . GLN A 0 391 . 44.799 4.852 -33.668 1.00 96.64 391 A 1 ATOM 3188 C CD . GLN A 0 391 . 46.222 5.111 -33.190 1.00 96.64 391 A 1 ATOM 3189 N NE2 . GLN A 0 391 . 47.136 4.205 -33.457 1.00 96.64 391 A 1 ATOM 3190 O OE1 . GLN A 0 391 . 46.541 6.097 -32.539 1.00 96.64 391 A 1 ATOM 3191 N N . LEU A 0 392 . 41.592 8.174 -34.190 1.00 95.48 392 A 1 ATOM 3192 C CA . LEU A 0 392 . 40.685 9.265 -33.823 1.00 95.48 392 A 1 ATOM 3193 C C . LEU A 0 392 . 39.228 8.937 -34.175 1.00 95.48 392 A 1 ATOM 3194 C CB . LEU A 0 392 . 41.141 10.575 -34.490 1.00 95.48 392 A 1 ATOM 3195 O O . LEU A 0 392 . 38.334 9.247 -33.387 1.00 95.48 392 A 1 ATOM 3196 C CG . LEU A 0 392 . 42.402 11.205 -33.867 1.00 95.48 392 A 1 ATOM 3197 C CD1 . LEU A 0 392 . 42.843 12.398 -34.715 1.00 95.48 392 A 1 ATOM 3198 C CD2 . LEU A 0 392 . 42.156 11.706 -32.438 1.00 95.48 392 A 1 ATOM 3199 N N . ASN A 0 393 . 38.978 8.273 -35.304 1.00 95.78 393 A 1 ATOM 3200 C CA . ASN A 0 393 . 37.641 7.824 -35.694 1.00 95.78 393 A 1 ATOM 3201 C C . ASN A 0 393 . 37.094 6.750 -34.746 1.00 95.78 393 A 1 ATOM 3202 C CB . ASN A 0 393 . 37.673 7.333 -37.150 1.00 95.78 393 A 1 ATOM 3203 O O . ASN A 0 393 . 35.934 6.837 -34.342 1.00 95.78 393 A 1 ATOM 3204 C CG . ASN A 0 393 . 37.697 8.469 -38.155 1.00 95.78 393 A 1 ATOM 3205 N ND2 . ASN A 0 393 . 38.206 8.223 -39.339 1.00 95.78 393 A 1 ATOM 3206 O OD1 . ASN A 0 393 . 37.222 9.568 -37.919 1.00 95.78 393 A 1 ATOM 3207 N N . GLU A 0 394 . 37.917 5.789 -34.326 1.00 96.45 394 A 1 ATOM 3208 C CA . GLU A 0 394 . 37.538 4.791 -33.317 1.00 96.45 394 A 1 ATOM 3209 C C . GLU A 0 394 . 37.218 5.442 -31.967 1.00 96.45 394 A 1 ATOM 3210 C CB . GLU A 0 394 . 38.664 3.769 -33.136 1.00 96.45 394 A 1 ATOM 3211 O O . GLU A 0 394 . 36.186 5.145 -31.362 1.00 96.45 394 A 1 ATOM 3212 C CG . GLU A 0 394 . 38.762 2.795 -34.318 1.00 96.45 394 A 1 ATOM 3213 C CD . GLU A 0 394 . 39.883 1.761 -34.138 1.00 96.45 394 A 1 ATOM 3214 O OE1 . GLU A 0 394 . 39.948 0.850 -34.992 1.00 96.45 394 A 1 ATOM 3215 O OE2 . GLU A 0 394 . 40.638 1.860 -33.140 1.00 96.45 394 A 1 ATOM 3216 N N . LYS A 0 395 . 38.049 6.393 -31.517 1.00 96.12 395 A 1 ATOM 3217 C CA . LYS A 0 395 . 37.787 7.164 -30.290 1.00 96.12 395 A 1 ATOM 3218 C C . LYS A 0 395 . 36.495 7.974 -30.386 1.00 96.12 395 A 1 ATOM 3219 C CB . LYS A 0 395 . 38.974 8.083 -29.977 1.00 96.12 395 A 1 ATOM 3220 O O . LYS A 0 395 . 35.718 7.974 -29.435 1.00 96.12 395 A 1 ATOM 3221 C CG . LYS A 0 395 . 40.167 7.302 -29.411 1.00 96.12 395 A 1 ATOM 3222 C CD . LYS A 0 395 . 41.386 8.221 -29.276 1.00 96.12 395 A 1 ATOM 3223 C CE . LYS A 0 395 . 42.581 7.418 -28.753 1.00 96.12 395 A 1 ATOM 3224 N NZ . LYS A 0 395 . 43.830 8.220 -28.771 1.00 96.12 395 A 1 ATOM 3225 N N . ASN A 0 396 . 36.241 8.635 -31.516 1.00 93.41 396 A 1 ATOM 3226 C CA . ASN A 0 396 . 34.998 9.378 -31.742 1.00 93.41 396 A 1 ATOM 3227 C C . ASN A 0 396 . 33.776 8.456 -31.730 1.00 93.41 396 A 1 ATOM 3228 C CB . ASN A 0 396 . 35.088 10.150 -33.069 1.00 93.41 396 A 1 ATOM 3229 O O . ASN A 0 396 . 32.777 8.792 -31.098 1.00 93.41 396 A 1 ATOM 3230 C CG . ASN A 0 396 . 35.838 11.461 -32.937 1.00 93.41 396 A 1 ATOM 3231 N ND2 . ASN A 0 396 . 36.532 11.880 -33.968 1.00 93.41 396 A 1 ATOM 3232 O OD1 . ASN A 0 396 . 35.788 12.143 -31.927 1.00 93.41 396 A 1 ATOM 3233 N N . LYS A 0 397 . 33.867 7.280 -32.361 1.00 96.29 397 A 1 ATOM 3234 C CA . LYS A 0 397 . 32.797 6.276 -32.340 1.00 96.29 397 A 1 ATOM 3235 C C . LYS A 0 397 . 32.512 5.795 -30.915 1.00 96.29 397 A 1 ATOM 3236 C CB . LYS A 0 397 . 33.174 5.126 -33.282 1.00 96.29 397 A 1 ATOM 3237 O O . LYS A 0 397 . 31.364 5.818 -30.485 1.00 96.29 397 A 1 ATOM 3238 C CG . LYS A 0 397 . 32.031 4.112 -33.382 1.00 96.29 397 A 1 ATOM 3239 C CD . LYS A 0 397 . 32.399 2.951 -34.307 1.00 96.29 397 A 1 ATOM 3240 C CE . LYS A 0 397 . 31.257 1.938 -34.229 1.00 96.29 397 A 1 ATOM 3241 N NZ . LYS A 0 397 . 31.561 0.698 -34.973 1.00 96.29 397 A 1 ATOM 3242 N N . PHE A 0 398 . 33.552 5.453 -30.156 1.00 95.30 398 A 1 ATOM 3243 C CA . PHE A 0 398 . 33.413 5.042 -28.758 1.00 95.30 398 A 1 ATOM 3244 C C . PHE A 0 398 . 32.806 6.148 -27.877 1.00 95.30 398 A 1 ATOM 3245 C CB . PHE A 0 398 . 34.795 4.631 -28.235 1.00 95.30 398 A 1 ATOM 3246 O O . PHE A 0 398 . 31.946 5.885 -27.036 1.00 95.30 398 A 1 ATOM 3247 C CG . PHE A 0 398 . 34.780 4.223 -26.777 1.00 95.30 398 A 1 ATOM 3248 C CD1 . PHE A 0 398 . 35.194 5.127 -25.779 1.00 95.30 398 A 1 ATOM 3249 C CD2 . PHE A 0 398 . 34.304 2.951 -26.415 1.00 95.30 398 A 1 ATOM 3250 C CE1 . PHE A 0 398 . 35.144 4.753 -24.424 1.00 95.30 398 A 1 ATOM 3251 C CE2 . PHE A 0 398 . 34.255 2.576 -25.062 1.00 95.30 398 A 1 ATOM 3252 C CZ . PHE A 0 398 . 34.676 3.475 -24.066 1.00 95.30 398 A 1 ATOM 3253 N N . LEU A 0 399 . 33.227 7.403 -28.066 1.00 95.33 399 A 1 ATOM 3254 C CA . LEU A 0 399 . 32.660 8.541 -27.340 1.00 95.33 399 A 1 ATOM 3255 C C . LEU A 0 399 . 31.192 8.788 -27.705 1.00 95.33 399 A 1 ATOM 3256 C CB . LEU A 0 399 . 33.505 9.802 -27.590 1.00 95.33 399 A 1 ATOM 3257 O O . LEU A 0 399 . 30.415 9.100 -26.803 1.00 95.33 399 A 1 ATOM 3258 C CG . LEU A 0 399 . 34.859 9.821 -26.859 1.00 95.33 399 A 1 ATOM 3259 C CD1 . LEU A 0 399 . 35.660 11.043 -27.310 1.00 95.33 399 A 1 ATOM 3260 C CD2 . LEU A 0 399 . 34.694 9.901 -25.337 1.00 95.33 399 A 1 ATOM 3261 N N . ALA A 0 400 . 30.811 8.620 -28.974 1.00 96.71 400 A 1 ATOM 3262 C CA . ALA A 0 400 . 29.427 8.734 -29.427 1.00 96.71 400 A 1 ATOM 3263 C C . ALA A 0 400 . 28.537 7.644 -28.806 1.00 96.71 400 A 1 ATOM 3264 C CB . ALA A 0 400 . 29.398 8.702 -30.960 1.00 96.71 400 A 1 ATOM 3265 O O . ALA A 0 400 . 27.519 7.969 -28.203 1.00 96.71 400 A 1 ATOM 3266 N N . GLU A 0 401 . 28.964 6.378 -28.837 1.00 96.34 401 A 1 ATOM 3267 C CA . GLU A 0 401 . 28.238 5.264 -28.201 1.00 96.34 401 A 1 ATOM 3268 C C . GLU A 0 401 . 28.103 5.468 -26.682 1.00 96.34 401 A 1 ATOM 3269 C CB . GLU A 0 401 . 28.980 3.945 -28.483 1.00 96.34 401 A 1 ATOM 3270 O O . GLU A 0 401 . 27.033 5.267 -26.101 1.00 96.34 401 A 1 ATOM 3271 C CG . GLU A 0 401 . 28.867 3.486 -29.949 1.00 96.34 401 A 1 ATOM 3272 C CD . GLU A 0 401 . 29.758 2.273 -30.287 1.00 96.34 401 A 1 ATOM 3273 O OE1 . GLU A 0 401 . 29.822 1.911 -31.489 1.00 96.34 401 A 1 ATOM 3274 O OE2 . GLU A 0 401 . 30.406 1.716 -29.371 1.00 96.34 401 A 1 ATOM 3275 N N . ARG A 0 402 . 29.168 5.939 -26.016 1.00 96.45 402 A 1 ATOM 3276 C CA . ARG A 0 402 . 29.127 6.265 -24.582 1.00 96.45 402 A 1 ATOM 3277 C C . ARG A 0 402 . 28.185 7.435 -24.281 1.00 96.45 402 A 1 ATOM 3278 C CB . ARG A 0 402 . 30.554 6.542 -24.090 1.00 96.45 402 A 1 ATOM 3279 O O . ARG A 0 402 . 27.529 7.433 -23.236 1.00 96.45 402 A 1 ATOM 3280 C CG . ARG A 0 402 . 30.602 6.678 -22.560 1.00 96.45 402 A 1 ATOM 3281 C CD . ARG A 0 402 . 32.030 6.894 -22.051 1.00 96.45 402 A 1 ATOM 3282 N NE . ARG A 0 402 . 32.532 8.244 -22.380 1.00 96.45 402 A 1 ATOM 3283 N NH1 . ARG A 0 402 . 34.136 8.374 -20.742 1.00 96.45 402 A 1 ATOM 3284 N NH2 . ARG A 0 402 . 33.818 10.104 -22.110 1.00 96.45 402 A 1 ATOM 3285 C CZ . ARG A 0 402 . 33.488 8.898 -21.746 1.00 96.45 402 A 1 ATOM 3286 N N . PHE A 0 403 . 28.137 8.435 -25.159 1.00 95.62 403 A 1 ATOM 3287 C CA . PHE A 0 403 . 27.224 9.569 -25.040 1.00 95.62 403 A 1 ATOM 3288 C C . PHE A 0 403 . 25.768 9.117 -25.188 1.00 95.62 403 A 1 ATOM 3289 C CB . PHE A 0 403 . 27.604 10.653 -26.057 1.00 95.62 403 A 1 ATOM 3290 O O . PHE A 0 403 . 24.966 9.398 -24.300 1.00 95.62 403 A 1 ATOM 3291 C CG . PHE A 0 403 . 26.693 11.861 -26.010 1.00 95.62 403 A 1 ATOM 3292 C CD1 . PHE A 0 403 . 25.615 11.968 -26.910 1.00 95.62 403 A 1 ATOM 3293 C CD2 . PHE A 0 403 . 26.894 12.857 -25.036 1.00 95.62 403 A 1 ATOM 3294 C CE1 . PHE A 0 403 . 24.742 13.067 -26.833 1.00 95.62 403 A 1 ATOM 3295 C CE2 . PHE A 0 403 . 26.019 13.954 -24.959 1.00 95.62 403 A 1 ATOM 3296 C CZ . PHE A 0 403 . 24.941 14.057 -25.856 1.00 95.62 403 A 1 ATOM 3297 N N . GLU A 0 404 . 25.448 8.334 -26.221 1.00 96.97 404 A 1 ATOM 3298 C CA . GLU A 0 404 . 24.111 7.760 -26.425 1.00 96.97 404 A 1 ATOM 3299 C C . GLU A 0 404 . 23.671 6.888 -25.243 1.00 96.97 404 A 1 ATOM 3300 C CB . GLU A 0 404 . 24.090 6.918 -27.709 1.00 96.97 404 A 1 ATOM 3301 O O . GLU A 0 404 . 22.549 7.020 -24.749 1.00 96.97 404 A 1 ATOM 3302 C CG . GLU A 0 404 . 24.128 7.780 -28.979 1.00 96.97 404 A 1 ATOM 3303 C CD . GLU A 0 404 . 24.056 6.949 -30.272 1.00 96.97 404 A 1 ATOM 3304 O OE1 . GLU A 0 404 . 24.036 7.583 -31.351 1.00 96.97 404 A 1 ATOM 3305 O OE2 . GLU A 0 404 . 24.001 5.700 -30.184 1.00 96.97 404 A 1 ATOM 3306 N N . TYR A 0 405 . 24.570 6.048 -24.720 1.00 93.96 405 A 1 ATOM 3307 C CA . TYR A 0 405 . 24.299 5.248 -23.527 1.00 93.96 405 A 1 ATOM 3308 C C . TYR A 0 405 . 23.986 6.123 -22.303 1.00 93.96 405 A 1 ATOM 3309 C CB . TYR A 0 405 . 25.499 4.336 -23.249 1.00 93.96 405 A 1 ATOM 3310 O O . TYR A 0 405 . 23.035 5.855 -21.566 1.00 93.96 405 A 1 ATOM 3311 C CG . TYR A 0 405 . 25.327 3.498 -21.998 1.00 93.96 405 A 1 ATOM 3312 C CD1 . TYR A 0 405 . 25.954 3.877 -20.794 1.00 93.96 405 A 1 ATOM 3313 C CD2 . TYR A 0 405 . 24.499 2.361 -22.035 1.00 93.96 405 A 1 ATOM 3314 C CE1 . TYR A 0 405 . 25.761 3.113 -19.627 1.00 93.96 405 A 1 ATOM 3315 C CE2 . TYR A 0 405 . 24.294 1.601 -20.869 1.00 93.96 405 A 1 ATOM 3316 O OH . TYR A 0 405 . 24.695 1.250 -18.543 1.00 93.96 405 A 1 ATOM 3317 C CZ . TYR A 0 405 . 24.928 1.974 -19.667 1.00 93.96 405 A 1 ATOM 3318 N N . THR A 0 406 . 24.761 7.188 -22.088 1.00 92.81 406 A 1 ATOM 3319 C CA . THR A 0 406 . 24.564 8.104 -20.954 1.00 92.81 406 A 1 ATOM 3320 C C . THR A 0 406 . 23.254 8.884 -21.084 1.00 92.81 406 A 1 ATOM 3321 C CB . THR A 0 406 . 25.752 9.065 -20.809 1.00 92.81 406 A 1 ATOM 3322 O O . THR A 0 406 . 22.529 9.018 -20.097 1.00 92.81 406 A 1 ATOM 3323 C CG2 . THR A 0 406 . 25.648 9.932 -19.553 1.00 92.81 406 A 1 ATOM 3324 O OG1 . THR A 0 406 . 26.950 8.326 -20.695 1.00 92.81 406 A 1 ATOM 3325 N N . GLU A 0 407 . 22.906 9.336 -22.290 1.00 95.69 407 A 1 ATOM 3326 C CA . GLU A 0 407 . 21.632 10.006 -22.576 1.00 95.69 407 A 1 ATOM 3327 C C . GLU A 0 407 . 20.432 9.079 -22.359 1.00 95.69 407 A 1 ATOM 3328 C CB . GLU A 0 407 . 21.640 10.552 -24.015 1.00 95.69 407 A 1 ATOM 3329 O O . GLU A 0 407 . 19.461 9.469 -21.705 1.00 95.69 407 A 1 ATOM 3330 C CG . GLU A 0 407 . 22.385 11.891 -24.132 1.00 95.69 407 A 1 ATOM 3331 C CD . GLU A 0 407 . 21.732 12.970 -23.254 1.00 95.69 407 A 1 ATOM 3332 O OE1 . GLU A 0 407 . 22.420 13.587 -22.415 1.00 95.69 407 A 1 ATOM 3333 O OE2 . GLU A 0 407 . 20.491 13.132 -23.311 1.00 95.69 407 A 1 ATOM 3334 N N . LEU A 0 408 . 20.518 7.819 -22.796 1.00 95.90 408 A 1 ATOM 3335 C CA . LEU A 0 408 . 19.480 6.824 -22.526 1.00 95.90 408 A 1 ATOM 3336 C C . LEU A 0 408 . 19.294 6.598 -21.016 1.00 95.90 408 A 1 ATOM 3337 C CB . LEU A 0 408 . 19.852 5.520 -23.253 1.00 95.90 408 A 1 ATOM 3338 O O . LEU A 0 408 . 18.165 6.504 -20.530 1.00 95.90 408 A 1 ATOM 3339 C CG . LEU A 0 408 . 18.808 4.401 -23.097 1.00 95.90 408 A 1 ATOM 3340 C CD1 . LEU A 0 408 . 17.476 4.751 -23.761 1.00 95.90 408 A 1 ATOM 3341 C CD2 . LEU A 0 408 . 19.336 3.108 -23.717 1.00 95.90 408 A 1 ATOM 3342 N N . GLN A 0 409 . 20.388 6.538 -20.251 1.00 94.32 409 A 1 ATOM 3343 C CA . GLN A 0 409 . 20.322 6.415 -18.792 1.00 94.32 409 A 1 ATOM 3344 C C . GLN A 0 409 . 19.735 7.668 -18.127 1.00 94.32 409 A 1 ATOM 3345 C CB . GLN A 0 409 . 21.715 6.093 -18.221 1.00 94.32 409 A 1 ATOM 3346 O O . GLN A 0 409 . 18.943 7.549 -17.188 1.00 94.32 409 A 1 ATOM 3347 C CG . GLN A 0 409 . 22.221 4.687 -18.587 1.00 94.32 409 A 1 ATOM 3348 C CD . GLN A 0 409 . 21.409 3.546 -17.985 1.00 94.32 409 A 1 ATOM 3349 N NE2 . GLN A 0 409 . 21.748 2.313 -18.287 1.00 94.32 409 A 1 ATOM 3350 O OE1 . GLN A 0 409 . 20.463 3.718 -17.235 1.00 94.32 409 A 1 ATOM 3351 N N . ARG A 0 410 . 20.067 8.867 -18.623 1.00 94.88 410 A 1 ATOM 3352 C CA . ARG A 0 410 . 19.469 10.133 -18.169 1.00 94.88 410 A 1 ATOM 3353 C C . ARG A 0 410 . 17.955 10.130 -18.390 1.00 94.88 410 A 1 ATOM 3354 C CB . ARG A 0 410 . 20.155 11.305 -18.894 1.00 94.88 410 A 1 ATOM 3355 O O . ARG A 0 410 . 17.216 10.410 -17.450 1.00 94.88 410 A 1 ATOM 3356 C CG . ARG A 0 410 . 19.722 12.676 -18.350 1.00 94.88 410 A 1 ATOM 3357 C CD . ARG A 0 410 . 20.333 13.834 -19.162 1.00 94.88 410 A 1 ATOM 3358 N NE . ARG A 0 410 . 19.814 13.911 -20.542 1.00 94.88 410 A 1 ATOM 3359 N NH1 . ARG A 0 410 . 17.714 14.761 -20.097 1.00 94.88 410 A 1 ATOM 3360 N NH2 . ARG A 0 410 . 18.308 14.239 -22.186 1.00 94.88 410 A 1 ATOM 3361 C CZ . ARG A 0 410 . 18.616 14.311 -20.932 1.00 94.88 410 A 1 ATOM 3362 N N . GLN A 0 411 . 17.499 9.727 -19.576 1.00 95.13 411 A 1 ATOM 3363 C CA . GLN A 0 411 . 16.076 9.648 -19.916 1.00 95.13 411 A 1 ATOM 3364 C C . GLN A 0 411 . 15.320 8.631 -19.045 1.00 95.13 411 A 1 ATOM 3365 C CB . GLN A 0 411 . 15.953 9.301 -21.406 1.00 95.13 411 A 1 ATOM 3366 O O . GLN A 0 411 . 14.211 8.907 -18.588 1.00 95.13 411 A 1 ATOM 3367 C CG . GLN A 0 411 . 14.512 9.459 -21.911 1.00 95.13 411 A 1 ATOM 3368 C CD . GLN A 0 411 . 14.358 9.100 -23.385 1.00 95.13 411 A 1 ATOM 3369 N NE2 . GLN A 0 411 . 13.243 9.439 -23.993 1.00 95.13 411 A 1 ATOM 3370 O OE1 . GLN A 0 411 . 15.202 8.489 -24.013 1.00 95.13 411 A 1 ATOM 3371 N N . LYS A 0 412 . 15.918 7.465 -18.756 1.00 94.74 412 A 1 ATOM 3372 C CA . LYS A 0 412 . 15.329 6.478 -17.831 1.00 94.74 412 A 1 ATOM 3373 C C . LYS A 0 412 . 15.152 7.043 -16.421 1.00 94.74 412 A 1 ATOM 3374 C CB . LYS A 0 412 . 16.186 5.206 -17.784 1.00 94.74 412 A 1 ATOM 3375 O O . LYS A 0 412 . 14.086 6.871 -15.832 1.00 94.74 412 A 1 ATOM 3376 C CG . LYS A 0 412 . 16.003 4.333 -19.032 1.00 94.74 412 A 1 ATOM 3377 C CD . LYS A 0 412 . 16.878 3.081 -18.913 1.00 94.74 412 A 1 ATOM 3378 C CE . LYS A 0 412 . 16.686 2.176 -20.133 1.00 94.74 412 A 1 ATOM 3379 N NZ . LYS A 0 412 . 17.450 0.913 -19.979 1.00 94.74 412 A 1 ATOM 3380 N N . LYS A 0 413 . 16.164 7.743 -15.895 1.00 93.41 413 A 1 ATOM 3381 C CA . LYS A 0 413 . 16.086 8.399 -14.579 1.00 93.41 413 A 1 ATOM 3382 C C . LYS A 0 413 . 15.025 9.497 -14.559 1.00 93.41 413 A 1 ATOM 3383 C CB . LYS A 0 413 . 17.458 8.959 -14.178 1.00 93.41 413 A 1 ATOM 3384 O O . LYS A 0 413 . 14.236 9.553 -13.624 1.00 93.41 413 A 1 ATOM 3385 C CG . LYS A 0 413 . 18.447 7.843 -13.816 1.00 93.41 413 A 1 ATOM 3386 C CD . LYS A 0 413 . 19.806 8.434 -13.424 1.00 93.41 413 A 1 ATOM 3387 C CE . LYS A 0 413 . 20.776 7.298 -13.085 1.00 93.41 413 A 1 ATOM 3388 N NZ . LYS A 0 413 . 22.084 7.815 -12.610 1.00 93.41 413 A 1 ATOM 3389 N N . GLU A 0 414 . 14.964 10.326 -15.597 1.00 96.45 414 A 1 ATOM 3390 C CA . GLU A 0 414 . 13.954 11.381 -15.742 1.00 96.45 414 A 1 ATOM 3391 C C . GLU A 0 414 . 12.527 10.808 -15.751 1.00 96.45 414 A 1 ATOM 3392 C CB . GLU A 0 414 . 14.284 12.176 -17.015 1.00 96.45 414 A 1 ATOM 3393 O O . GLU A 0 414 . 11.672 11.262 -14.992 1.00 96.45 414 A 1 ATOM 3394 C CG . GLU A 0 414 . 13.420 13.430 -17.186 1.00 96.45 414 A 1 ATOM 3395 C CD . GLU A 0 414 . 13.856 14.309 -18.376 1.00 96.45 414 A 1 ATOM 3396 O OE1 . GLU A 0 414 . 13.120 15.280 -18.651 1.00 96.45 414 A 1 ATOM 3397 O OE2 . GLU A 0 414 . 14.920 14.043 -18.998 1.00 96.45 414 A 1 ATOM 3398 N N . ASN A 0 415 . 12.288 9.734 -16.509 1.00 91.67 415 A 1 ATOM 3399 C CA . ASN A 0 415 . 11.002 9.031 -16.510 1.00 91.67 415 A 1 ATOM 3400 C C . ASN A 0 415 . 10.648 8.443 -15.135 1.00 91.67 415 A 1 ATOM 3401 C CB . ASN A 0 415 . 11.035 7.930 -17.581 1.00 91.67 415 A 1 ATOM 3402 O O . ASN A 0 415 . 9.493 8.527 -14.716 1.00 91.67 415 A 1 ATOM 3403 C CG . ASN A 0 415 . 10.934 8.470 -18.994 1.00 91.67 415 A 1 ATOM 3404 N ND2 . ASN A 0 415 . 11.343 7.697 -19.973 1.00 91.67 415 A 1 ATOM 3405 O OD1 . ASN A 0 415 . 10.447 9.555 -19.257 1.00 91.67 415 A 1 ATOM 3406 N N . HIS A 0 416 . 11.626 7.881 -14.417 1.00 93.57 416 A 1 ATOM 3407 C CA . HIS A 0 416 . 11.417 7.379 -13.058 1.00 93.57 416 A 1 ATOM 3408 C C . HIS A 0 416 . 11.022 8.505 -12.089 1.00 93.57 416 A 1 ATOM 3409 C CB . HIS A 0 416 . 12.675 6.637 -12.587 1.00 93.57 416 A 1 ATOM 3410 O O . HIS A 0 416 . 10.049 8.357 -11.350 1.00 93.57 416 A 1 ATOM 3411 C CG . HIS A 0 416 . 12.536 6.088 -11.191 1.00 93.57 416 A 1 ATOM 3412 C CD2 . HIS A 0 416 . 12.155 4.820 -10.845 1.00 93.57 416 A 1 ATOM 3413 N ND1 . HIS A 0 416 . 12.721 6.791 -10.020 1.00 93.57 416 A 1 ATOM 3414 C CE1 . HIS A 0 416 . 12.451 5.966 -8.995 1.00 93.57 416 A 1 ATOM 3415 N NE2 . HIS A 0 416 . 12.104 4.755 -9.451 1.00 93.57 416 A 1 ATOM 3416 N N . TYR A 0 417 . 11.714 9.650 -12.119 1.00 94.27 417 A 1 ATOM 3417 C CA . TYR A 0 417 . 11.358 10.811 -11.292 1.00 94.27 417 A 1 ATOM 3418 C C . TYR A 0 417 . 9.970 11.360 -11.625 1.00 94.27 417 A 1 ATOM 3419 C CB . TYR A 0 417 . 12.403 11.924 -11.446 1.00 94.27 417 A 1 ATOM 3420 O O . TYR A 0 417 . 9.190 11.636 -10.714 1.00 94.27 417 A 1 ATOM 3421 C CG . TYR A 0 417 . 13.716 11.646 -10.744 1.00 94.27 417 A 1 ATOM 3422 C CD1 . TYR A 0 417 . 13.736 11.471 -9.346 1.00 94.27 417 A 1 ATOM 3423 C CD2 . TYR A 0 417 . 14.917 11.595 -11.476 1.00 94.27 417 A 1 ATOM 3424 C CE1 . TYR A 0 417 . 14.952 11.224 -8.683 1.00 94.27 417 A 1 ATOM 3425 C CE2 . TYR A 0 417 . 16.134 11.339 -10.819 1.00 94.27 417 A 1 ATOM 3426 O OH . TYR A 0 417 . 17.332 10.911 -8.791 1.00 94.27 417 A 1 ATOM 3427 C CZ . TYR A 0 417 . 16.153 11.153 -9.422 1.00 94.27 417 A 1 ATOM 3428 N N . ASN A 0 418 . 9.628 11.458 -12.911 1.00 94.42 418 A 1 ATOM 3429 C CA . ASN A 0 418 . 8.300 11.896 -13.339 1.00 94.42 418 A 1 ATOM 3430 C C . ASN A 0 418 . 7.212 10.944 -12.828 1.00 94.42 418 A 1 ATOM 3431 C CB . ASN A 0 418 . 8.282 12.019 -14.872 1.00 94.42 418 A 1 ATOM 3432 O O . ASN A 0 418 . 6.202 11.398 -12.287 1.00 94.42 418 A 1 ATOM 3433 C CG . ASN A 0 418 . 9.094 13.201 -15.375 1.00 94.42 418 A 1 ATOM 3434 N ND2 . ASN A 0 418 . 9.490 13.191 -16.627 1.00 94.42 418 A 1 ATOM 3435 O OD1 . ASN A 0 418 . 9.360 14.156 -14.668 1.00 94.42 418 A 1 ATOM 3436 N N . LYS A 0 419 . 7.438 9.625 -12.916 1.00 93.85 419 A 1 ATOM 3437 C CA . LYS A 0 419 . 6.482 8.638 -12.404 1.00 93.85 419 A 1 ATOM 3438 C C . LYS A 0 419 . 6.351 8.692 -10.883 1.00 93.85 419 A 1 ATOM 3439 C CB . LYS A 0 419 . 6.858 7.224 -12.892 1.00 93.85 419 A 1 ATOM 3440 O O . LYS A 0 419 . 5.238 8.633 -10.367 1.00 93.85 419 A 1 ATOM 3441 C CG . LYS A 0 419 . 5.786 6.165 -12.564 1.00 93.85 419 A 1 ATOM 3442 C CD . LYS A 0 419 . 4.488 6.432 -13.341 1.00 93.85 419 A 1 ATOM 3443 C CE . LYS A 0 419 . 3.284 5.646 -12.827 1.00 93.85 419 A 1 ATOM 3444 N NZ . LYS A 0 419 . 2.055 6.206 -13.449 1.00 93.85 419 A 1 ATOM 3445 N N . GLN A 0 420 . 7.463 8.844 -10.169 1.00 94.53 420 A 1 ATOM 3446 C CA . GLN A 0 420 . 7.460 9.005 -8.716 1.00 94.53 420 A 1 ATOM 3447 C C . GLN A 0 420 . 6.693 10.267 -8.294 1.00 94.53 420 A 1 ATOM 3448 C CB . GLN A 0 420 . 8.912 9.035 -8.223 1.00 94.53 420 A 1 ATOM 3449 O O . GLN A 0 420 . 5.873 10.207 -7.379 1.00 94.53 420 A 1 ATOM 3450 C CG . GLN A 0 420 . 8.999 9.060 -6.691 1.00 94.53 420 A 1 ATOM 3451 C CD . GLN A 0 420 . 10.441 9.028 -6.199 1.00 94.53 420 A 1 ATOM 3452 N NE2 . GLN A 0 420 . 10.705 8.374 -5.089 1.00 94.53 420 A 1 ATOM 3453 O OE1 . GLN A 0 420 . 11.356 9.581 -6.787 1.00 94.53 420 A 1 ATOM 3454 N N . SER A 0 421 . 6.907 11.388 -8.988 1.00 93.77 421 A 1 ATOM 3455 C CA . SER A 0 421 . 6.187 12.641 -8.739 1.00 93.77 421 A 1 ATOM 3456 C C . SER A 0 421 . 4.682 12.497 -8.982 1.00 93.77 421 A 1 ATOM 3457 C CB . SER A 0 421 . 6.750 13.750 -9.631 1.00 93.77 421 A 1 ATOM 3458 O O . SER A 0 421 . 3.890 13.024 -8.206 1.00 93.77 421 A 1 ATOM 3459 O OG . SER A 0 421 . 6.197 14.998 -9.260 1.00 93.77 421 A 1 ATOM 3460 N N . GLU A 0 422 . 4.277 11.776 -10.030 1.00 95.40 422 A 1 ATOM 3461 C CA . GLU A 0 422 . 2.866 11.510 -10.334 1.00 95.40 422 A 1 ATOM 3462 C C . GLU A 0 422 . 2.197 10.665 -9.235 1.00 95.40 422 A 1 ATOM 3463 C CB . GLU A 0 422 . 2.787 10.802 -11.697 1.00 95.40 422 A 1 ATOM 3464 O O . GLU A 0 422 . 1.092 10.979 -8.792 1.00 95.40 422 A 1 ATOM 3465 C CG . GLU A 0 422 . 1.350 10.670 -12.225 1.00 95.40 422 A 1 ATOM 3466 C CD . GLU A 0 422 . 1.221 9.717 -13.426 1.00 95.40 422 A 1 ATOM 3467 O OE1 . GLU A 0 422 . 0.100 9.614 -13.962 1.00 95.40 422 A 1 ATOM 3468 O OE2 . GLU A 0 422 . 2.172 8.953 -13.730 1.00 95.40 422 A 1 ATOM 3469 N N . VAL A 0 423 . 2.872 9.613 -8.758 1.00 94.32 423 A 1 ATOM 3470 C CA . VAL A 0 423 . 2.360 8.750 -7.679 1.00 94.32 423 A 1 ATOM 3471 C C . VAL A 0 423 . 2.216 9.530 -6.373 1.00 94.32 423 A 1 ATOM 3472 C CB . VAL A 0 423 . 3.251 7.506 -7.493 1.00 94.32 423 A 1 ATOM 3473 O O . VAL A 0 423 . 1.163 9.453 -5.737 1.00 94.32 423 A 1 ATOM 3474 C CG1 . VAL A 0 423 . 2.867 6.682 -6.257 1.00 94.32 423 A 1 ATOM 3475 C CG2 . VAL A 0 423 . 3.133 6.577 -8.711 1.00 94.32 423 A 1 ATOM 3476 N N . LEU A 0 424 . 3.229 10.320 -5.999 1.00 93.19 424 A 1 ATOM 3477 C CA . LEU A 0 424 . 3.168 11.171 -4.809 1.00 93.19 424 A 1 ATOM 3478 C C . LEU A 0 424 . 1.991 12.148 -4.896 1.00 93.19 424 A 1 ATOM 3479 C CB . LEU A 0 424 . 4.502 11.914 -4.620 1.00 93.19 424 A 1 ATOM 3480 O O . LEU A 0 424 . 1.160 12.173 -3.991 1.00 93.19 424 A 1 ATOM 3481 C CG . LEU A 0 424 . 5.653 11.026 -4.111 1.00 93.19 424 A 1 ATOM 3482 C CD1 . LEU A 0 424 . 6.958 11.824 -4.130 1.00 93.19 424 A 1 ATOM 3483 C CD2 . LEU A 0 424 . 5.421 10.534 -2.679 1.00 93.19 424 A 1 ATOM 3484 N N . PHE A 0 425 . 1.846 12.853 -6.019 1.00 95.74 425 A 1 ATOM 3485 C CA . PHE A 0 425 . 0.748 13.798 -6.229 1.00 95.74 425 A 1 ATOM 3486 C C . PHE A 0 425 . -0.639 13.137 -6.128 1.00 95.74 425 A 1 ATOM 3487 C CB . PHE A 0 425 . 0.948 14.461 -7.596 1.00 95.74 425 A 1 ATOM 3488 O O . PHE A 0 425 . -1.533 13.653 -5.453 1.00 95.74 425 A 1 ATOM 3489 C CG . PHE A 0 425 . -0.098 15.504 -7.914 1.00 95.74 425 A 1 ATOM 3490 C CD1 . PHE A 0 425 . -1.132 15.220 -8.825 1.00 95.74 425 A 1 ATOM 3491 C CD2 . PHE A 0 425 . -0.048 16.757 -7.276 1.00 95.74 425 A 1 ATOM 3492 C CE1 . PHE A 0 425 . -2.097 16.198 -9.117 1.00 95.74 425 A 1 ATOM 3493 C CE2 . PHE A 0 425 . -1.022 17.731 -7.559 1.00 95.74 425 A 1 ATOM 3494 C CZ . PHE A 0 425 . -2.045 17.453 -8.483 1.00 95.74 425 A 1 ATOM 3495 N N . ASN A 0 426 . -0.823 11.962 -6.736 1.00 94.56 426 A 1 ATOM 3496 C CA . ASN A 0 426 . -2.086 11.223 -6.653 1.00 94.56 426 A 1 ATOM 3497 C C . ASN A 0 426 . -2.392 10.757 -5.221 1.00 94.56 426 A 1 ATOM 3498 C CB . ASN A 0 426 . -2.035 10.040 -7.634 1.00 94.56 426 A 1 ATOM 3499 O O . ASN A 0 426 . -3.531 10.881 -4.764 1.00 94.56 426 A 1 ATOM 3500 C CG . ASN A 0 426 . -2.172 10.471 -9.084 1.00 94.56 426 A 1 ATOM 3501 N ND2 . ASN A 0 426 . -1.687 9.674 -10.006 1.00 94.56 426 A 1 ATOM 3502 O OD1 . ASN A 0 426 . -2.748 11.494 -9.412 1.00 94.56 426 A 1 ATOM 3503 N N . SER A 0 427 . -1.382 10.271 -4.494 1.00 90.01 427 A 1 ATOM 3504 C CA . SER A 0 427 . -1.544 9.855 -3.096 1.00 90.01 427 A 1 ATOM 3505 C C . SER A 0 427 . -1.888 11.033 -2.173 1.00 90.01 427 A 1 ATOM 3506 C CB . SER A 0 427 . -0.297 9.103 -2.621 1.00 90.01 427 A 1 ATOM 3507 O O . SER A 0 427 . -2.742 10.902 -1.296 1.00 90.01 427 A 1 ATOM 3508 O OG . SER A 0 427 . 0.815 9.955 -2.422 1.00 90.01 427 A 1 ATOM 3509 N N . GLU A 0 428 . -1.314 12.217 -2.413 1.00 95.10 428 A 1 ATOM 3510 C CA . GLU A 0 428 . -1.635 13.443 -1.675 1.00 95.10 428 A 1 ATOM 3511 C C . GLU A 0 428 . -3.077 13.904 -1.926 1.00 95.10 428 A 1 ATOM 3512 C CB . GLU A 0 428 . -0.664 14.564 -2.069 1.00 95.10 428 A 1 ATOM 3513 O O . GLU A 0 428 . -3.783 14.280 -0.983 1.00 95.10 428 A 1 ATOM 3514 C CG . GLU A 0 428 . 0.732 14.386 -1.454 1.00 95.10 428 A 1 ATOM 3515 C CD . GLU A 0 428 . 1.715 15.493 -1.872 1.00 95.10 428 A 1 ATOM 3516 O OE1 . GLU A 0 428 . 2.847 15.477 -1.340 1.00 95.10 428 A 1 ATOM 3517 O OE2 . GLU A 0 428 . 1.323 16.379 -2.669 1.00 95.10 428 A 1 ATOM 3518 N N . LEU A 0 429 . -3.552 13.835 -3.175 1.00 93.84 429 A 1 ATOM 3519 C CA . LEU A 0 429 . -4.947 14.132 -3.516 1.00 93.84 429 A 1 ATOM 3520 C C . LEU A 0 429 . -5.919 13.175 -2.817 1.00 93.84 429 A 1 ATOM 3521 C CB . LEU A 0 429 . -5.140 14.068 -5.041 1.00 93.84 429 A 1 ATOM 3522 O O . LEU A 0 429 . -6.899 13.626 -2.214 1.00 93.84 429 A 1 ATOM 3523 C CG . LEU A 0 429 . -4.578 15.264 -5.827 1.00 93.84 429 A 1 ATOM 3524 C CD1 . LEU A 0 429 . -4.778 14.994 -7.318 1.00 93.84 429 A 1 ATOM 3525 C CD2 . LEU A 0 429 . -5.304 16.570 -5.486 1.00 93.84 429 A 1 ATOM 3526 N N . GLN A 0 430 . -5.636 11.870 -2.844 1.00 93.94 430 A 1 ATOM 3527 C CA . GLN A 0 430 . -6.445 10.866 -2.148 1.00 93.94 430 A 1 ATOM 3528 C C . GLN A 0 430 . -6.466 11.118 -0.637 1.00 93.94 430 A 1 ATOM 3529 C CB . GLN A 0 430 . -5.904 9.464 -2.441 1.00 93.94 430 A 1 ATOM 3530 O O . GLN A 0 430 . -7.543 11.177 -0.041 1.00 93.94 430 A 1 ATOM 3531 C CG . GLN A 0 430 . -6.216 8.999 -3.871 1.00 93.94 430 A 1 ATOM 3532 C CD . GLN A 0 430 . -5.610 7.632 -4.168 1.00 93.94 430 A 1 ATOM 3533 N NE2 . GLN A 0 430 . -5.973 7.002 -5.262 1.00 93.94 430 A 1 ATOM 3534 O OE1 . GLN A 0 430 . -4.807 7.098 -3.428 1.00 93.94 430 A 1 ATOM 3535 N N . LEU A 0 431 . -5.305 11.366 -0.029 1.00 91.71 431 A 1 ATOM 3536 C CA . LEU A 0 431 . -5.171 11.649 1.399 1.00 91.71 431 A 1 ATOM 3537 C C . LEU A 0 431 . -5.942 12.911 1.812 1.00 91.71 431 A 1 ATOM 3538 C CB . LEU A 0 431 . -3.665 11.709 1.700 1.00 91.71 431 A 1 ATOM 3539 O O . LEU A 0 431 . -6.605 12.915 2.850 1.00 91.71 431 A 1 ATOM 3540 C CG . LEU A 0 431 . -3.301 11.895 3.181 1.00 91.71 431 A 1 ATOM 3541 C CD1 . LEU A 0 431 . -2.010 11.149 3.514 1.00 91.71 431 A 1 ATOM 3542 C CD2 . LEU A 0 431 . -3.058 13.367 3.516 1.00 91.71 431 A 1 ATOM 3543 N N . ASN A 0 432 . -5.926 13.962 0.991 1.00 93.03 432 A 1 ATOM 3544 C CA . ASN A 0 432 . -6.721 15.166 1.237 1.00 93.03 432 A 1 ATOM 3545 C C . ASN A 0 432 . -8.228 14.910 1.098 1.00 93.03 432 A 1 ATOM 3546 C CB . ASN A 0 432 . -6.233 16.283 0.304 1.00 93.03 432 A 1 ATOM 3547 O O . ASN A 0 432 . -9.003 15.388 1.928 1.00 93.03 432 A 1 ATOM 3548 C CG . ASN A 0 432 . -4.898 16.856 0.749 1.00 93.03 432 A 1 ATOM 3549 N ND2 . ASN A 0 432 . -4.096 17.322 -0.177 1.00 93.03 432 A 1 ATOM 3550 O OD1 . ASN A 0 432 . -4.580 16.924 1.929 1.00 93.03 432 A 1 ATOM 3551 N N . SER A 0 433 . -8.651 14.120 0.108 1.00 93.61 433 A 1 ATOM 3552 C CA . SER A 0 433 . -10.064 13.755 -0.056 1.00 93.61 433 A 1 ATOM 3553 C C . SER A 0 433 . -10.588 12.921 1.122 1.00 93.61 433 A 1 ATOM 3554 C CB . SER A 0 433 . -10.277 13.046 -1.399 1.00 93.61 433 A 1 ATOM 3555 O O . SER A 0 433 . -11.660 13.212 1.655 1.00 93.61 433 A 1 ATOM 3556 O OG . SER A 0 433 . -9.853 11.698 -1.384 1.00 93.61 433 A 1 ATOM 3557 N N . LEU A 0 434 . -9.799 11.955 1.606 1.00 92.28 434 A 1 ATOM 3558 C CA . LEU A 0 434 . -10.140 11.125 2.762 1.00 92.28 434 A 1 ATOM 3559 C C . LEU A 0 434 . -10.167 11.943 4.056 1.00 92.28 434 A 1 ATOM 3560 C CB . LEU A 0 434 . -9.139 9.962 2.874 1.00 92.28 434 A 1 ATOM 3561 O O . LEU A 0 434 . -11.069 11.760 4.871 1.00 92.28 434 A 1 ATOM 3562 C CG . LEU A 0 434 . -9.311 8.866 1.806 1.00 92.28 434 A 1 ATOM 3563 C CD1 . LEU A 0 434 . -8.167 7.860 1.936 1.00 92.28 434 A 1 ATOM 3564 C CD2 . LEU A 0 434 . -10.634 8.110 1.963 1.00 92.28 434 A 1 ATOM 3565 N N . LYS A 0 435 . -9.242 12.896 4.232 1.00 95.05 435 A 1 ATOM 3566 C CA . LYS A 0 435 . -9.283 13.844 5.358 1.00 95.05 435 A 1 ATOM 3567 C C . LYS A 0 435 . -10.561 14.682 5.352 1.00 95.05 435 A 1 ATOM 3568 C CB . LYS A 0 435 . -8.057 14.762 5.332 1.00 95.05 435 A 1 ATOM 3569 O O . LYS A 0 435 . -11.203 14.802 6.391 1.00 95.05 435 A 1 ATOM 3570 C CG . LYS A 0 435 . -6.805 14.085 5.902 1.00 95.05 435 A 1 ATOM 3571 C CD . LYS A 0 435 . -5.624 15.047 5.758 1.00 95.05 435 A 1 ATOM 3572 C CE . LYS A 0 435 . -4.354 14.445 6.359 1.00 95.05 435 A 1 ATOM 3573 N NZ . LYS A 0 435 . -3.192 15.334 6.102 1.00 95.05 435 A 1 ATOM 3574 N N . GLN A 0 436 . -10.968 15.214 4.198 1.00 94.04 436 A 1 ATOM 3575 C CA . GLN A 0 436 . -12.215 15.981 4.085 1.00 94.04 436 A 1 ATOM 3576 C C . GLN A 0 436 . -13.449 15.127 4.409 1.00 94.04 436 A 1 ATOM 3577 C CB . GLN A 0 436 . -12.343 16.569 2.675 1.00 94.04 436 A 1 ATOM 3578 O O . GLN A 0 436 . -14.343 15.586 5.122 1.00 94.04 436 A 1 ATOM 3579 C CG . GLN A 0 436 . -11.376 17.736 2.434 1.00 94.04 436 A 1 ATOM 3580 C CD . GLN A 0 436 . -11.449 18.267 1.007 1.00 94.04 436 A 1 ATOM 3581 N NE2 . GLN A 0 436 . -10.621 19.226 0.656 1.00 94.04 436 A 1 ATOM 3582 O OE1 . GLN A 0 436 . -12.246 17.859 0.181 1.00 94.04 436 A 1 ATOM 3583 N N . GLN A 0 437 . -13.487 13.877 3.937 1.00 94.70 437 A 1 ATOM 3584 C CA . GLN A 0 437 . -14.563 12.937 4.270 1.00 94.70 437 A 1 ATOM 3585 C C . GLN A 0 437 . -14.586 12.609 5.769 1.00 94.70 437 A 1 ATOM 3586 C CB . GLN A 0 437 . -14.408 11.651 3.449 1.00 94.70 437 A 1 ATOM 3587 O O . GLN A 0 437 . -15.651 12.655 6.387 1.00 94.70 437 A 1 ATOM 3588 C CG . GLN A 0 437 . -14.714 11.855 1.958 1.00 94.70 437 A 1 ATOM 3589 C CD . GLN A 0 437 . -14.441 10.591 1.150 1.00 94.70 437 A 1 ATOM 3590 N NE2 . GLN A 0 437 . -14.134 10.705 -0.123 1.00 94.70 437 A 1 ATOM 3591 O OE1 . GLN A 0 437 . -14.504 9.480 1.639 1.00 94.70 437 A 1 ATOM 3592 N N . LEU A 0 438 . -13.423 12.350 6.375 1.00 92.61 438 A 1 ATOM 3593 C CA . LEU A 0 438 . -13.296 12.099 7.811 1.00 92.61 438 A 1 ATOM 3594 C C . LEU A 0 438 . -13.798 13.291 8.634 1.00 92.61 438 A 1 ATOM 3595 C CB . LEU A 0 438 . -11.827 11.767 8.132 1.00 92.61 438 A 1 ATOM 3596 O O . LEU A 0 438 . -14.590 13.108 9.558 1.00 92.61 438 A 1 ATOM 3597 C CG . LEU A 0 438 . -11.558 11.476 9.621 1.00 92.61 438 A 1 ATOM 3598 C CD1 . LEU A 0 438 . -12.275 10.209 10.095 1.00 92.61 438 A 1 ATOM 3599 C CD2 . LEU A 0 438 . -10.057 11.299 9.848 1.00 92.61 438 A 1 ATOM 3600 N N . GLU A 0 439 . -13.400 14.513 8.275 1.00 94.84 439 A 1 ATOM 3601 C CA . GLU A 0 439 . -13.873 15.729 8.938 1.00 94.84 439 A 1 ATOM 3602 C C . GLU A 0 439 . -15.386 15.929 8.785 1.00 94.84 439 A 1 ATOM 3603 C CB . GLU A 0 439 . -13.171 16.963 8.364 1.00 94.84 439 A 1 ATOM 3604 O O . GLU A 0 439 . -16.052 16.344 9.737 1.00 94.84 439 A 1 ATOM 3605 C CG . GLU A 0 439 . -11.727 17.136 8.850 1.00 94.84 439 A 1 ATOM 3606 C CD . GLU A 0 439 . -11.108 18.435 8.311 1.00 94.84 439 A 1 ATOM 3607 O OE1 . GLU A 0 439 . -9.860 18.520 8.302 1.00 94.84 439 A 1 ATOM 3608 O OE2 . GLU A 0 439 . -11.891 19.365 7.978 1.00 94.84 439 A 1 ATOM 3609 N N . ALA A 0 440 . -15.950 15.639 7.609 1.00 93.39 440 A 1 ATOM 3610 C CA . ALA A 0 440 . -17.387 15.742 7.366 1.00 93.39 440 A 1 ATOM 3611 C C . ALA A 0 440 . -18.179 14.740 8.222 1.00 93.39 440 A 1 ATOM 3612 C CB . ALA A 0 440 . -17.651 15.551 5.868 1.00 93.39 440 A 1 ATOM 3613 O O . ALA A 0 440 . -19.152 15.120 8.881 1.00 93.39 440 A 1 ATOM 3614 N N . VAL A 0 441 . -17.725 13.484 8.281 1.00 93.23 441 A 1 ATOM 3615 C CA . VAL A 0 441 . -18.328 12.440 9.124 1.00 93.23 441 A 1 ATOM 3616 C C . VAL A 0 441 . -18.194 12.796 10.605 1.00 93.23 441 A 1 ATOM 3617 C CB . VAL A 0 441 . -17.710 11.062 8.815 1.00 93.23 441 A 1 ATOM 3618 O O . VAL A 0 441 . -19.174 12.699 11.343 1.00 93.23 441 A 1 ATOM 3619 C CG1 . VAL A 0 441 . -18.187 9.977 9.791 1.00 93.23 441 A 1 ATOM 3620 C CG2 . VAL A 0 441 . -18.099 10.600 7.405 1.00 93.23 441 A 1 ATOM 3621 N N . GLN A 0 442 . -17.028 13.279 11.042 1.00 95.04 442 A 1 ATOM 3622 C CA . GLN A 0 442 . -16.805 13.707 12.424 1.00 95.04 442 A 1 ATOM 3623 C C . GLN A 0 442 . -17.728 14.870 12.815 1.00 95.04 442 A 1 ATOM 3624 C CB . GLN A 0 442 . -15.326 14.078 12.601 1.00 95.04 442 A 1 ATOM 3625 O O . GLN A 0 442 . -18.328 14.840 13.891 1.00 95.04 442 A 1 ATOM 3626 C CG . GLN A 0 442 . -14.990 14.463 14.052 1.00 95.04 442 A 1 ATOM 3627 C CD . GLN A 0 442 . -13.520 14.816 14.248 1.00 95.04 442 A 1 ATOM 3628 N NE2 . GLN A 0 442 . -13.155 15.353 15.391 1.00 95.04 442 A 1 ATOM 3629 O OE1 . GLN A 0 442 . -12.669 14.631 13.401 1.00 95.04 442 A 1 ATOM 3630 N N . LYS A 0 443 . -17.887 15.877 11.946 1.00 94.57 443 A 1 ATOM 3631 C CA . LYS A 0 443 . -18.809 17.003 12.178 1.00 94.57 443 A 1 ATOM 3632 C C . LYS A 0 443 . -20.262 16.529 12.249 1.00 94.57 443 A 1 ATOM 3633 C CB . LYS A 0 443 . -18.619 18.071 11.086 1.00 94.57 443 A 1 ATOM 3634 O O . LYS A 0 443 . -20.977 16.931 13.163 1.00 94.57 443 A 1 ATOM 3635 C CG . LYS A 0 443 . -17.330 18.886 11.293 1.00 94.57 443 A 1 ATOM 3636 C CD . LYS A 0 443 . -17.002 19.756 10.068 1.00 94.57 443 A 1 ATOM 3637 C CE . LYS A 0 443 . -15.651 20.459 10.275 1.00 94.57 443 A 1 ATOM 3638 N NZ . LYS A 0 443 . -15.078 20.992 9.010 1.00 94.57 443 A 1 ATOM 3639 N N . SER A 0 444 . -20.680 15.644 11.344 1.00 95.04 444 A 1 ATOM 3640 C CA . SER A 0 444 . -22.031 15.065 11.344 1.00 95.04 444 A 1 ATOM 3641 C C . SER A 0 444 . -22.318 14.275 12.629 1.00 95.04 444 A 1 ATOM 3642 C CB . SER A 0 444 . -22.206 14.175 10.111 1.00 95.04 444 A 1 ATOM 3643 O O . SER A 0 444 . -23.300 14.547 13.323 1.00 95.04 444 A 1 ATOM 3644 O OG . SER A 0 444 . -23.522 13.666 10.070 1.00 95.04 444 A 1 ATOM 3645 N N . ALA A 0 445 . -21.411 13.375 13.021 1.00 93.53 445 A 1 ATOM 3646 C CA . ALA A 0 445 . -21.531 12.600 14.255 1.00 93.53 445 A 1 ATOM 3647 C C . ALA A 0 445 . -21.563 13.503 15.500 1.00 93.53 445 A 1 ATOM 3648 C CB . ALA A 0 445 . -20.364 11.608 14.314 1.00 93.53 445 A 1 ATOM 3649 O O . ALA A 0 445 . -22.370 13.291 16.406 1.00 93.53 445 A 1 ATOM 3650 N N . GLN A 0 446 . -20.740 14.557 15.531 1.00 96.12 446 A 1 ATOM 3651 C CA . GLN A 0 446 . -20.738 15.523 16.628 1.00 96.12 446 A 1 ATOM 3652 C C . GLN A 0 446 . -22.088 16.243 16.761 1.00 96.12 446 A 1 ATOM 3653 C CB . GLN A 0 446 . -19.579 16.513 16.426 1.00 96.12 446 A 1 ATOM 3654 O O . GLN A 0 446 . -22.566 16.422 17.883 1.00 96.12 446 A 1 ATOM 3655 C CG . GLN A 0 446 . -19.412 17.491 17.598 1.00 96.12 446 A 1 ATOM 3656 C CD . GLN A 0 446 . -19.077 16.809 18.922 1.00 96.12 446 A 1 ATOM 3657 N NE2 . GLN A 0 446 . -19.383 17.430 20.039 1.00 96.12 446 A 1 ATOM 3658 O OE1 . GLN A 0 446 . -18.515 15.733 19.006 1.00 96.12 446 A 1 ATOM 3659 N N . VAL A 0 447 . -22.722 16.621 15.645 1.00 95.91 447 A 1 ATOM 3660 C CA . VAL A 0 447 . -24.057 17.246 15.633 1.00 95.91 447 A 1 ATOM 3661 C C . VAL A 0 447 . -25.140 16.275 16.116 1.00 95.91 447 A 1 ATOM 3662 C CB . VAL A 0 447 . -24.384 17.802 14.231 1.00 95.91 447 A 1 ATOM 3663 O O . VAL A 0 447 . -26.015 16.659 16.893 1.00 95.91 447 A 1 ATOM 3664 C CG1 . VAL A 0 447 . -25.838 18.274 14.101 1.00 95.91 447 A 1 ATOM 3665 C CG2 . VAL A 0 447 . -23.493 19.012 13.913 1.00 95.91 447 A 1 ATOM 3666 N N . GLN A 0 448 . -25.076 15.004 15.721 1.00 95.56 448 A 1 ATOM 3667 C CA . GLN A 0 448 . -26.023 13.995 16.207 1.00 95.56 448 A 1 ATOM 3668 C C . GLN A 0 448 . -25.877 13.764 17.717 1.00 95.56 448 A 1 ATOM 3669 C CB . GLN A 0 448 . -25.827 12.683 15.443 1.00 95.56 448 A 1 ATOM 3670 O O . GLN A 0 448 . -26.869 13.765 18.446 1.00 95.56 448 A 1 ATOM 3671 C CG . GLN A 0 448 . -26.241 12.792 13.968 1.00 95.56 448 A 1 ATOM 3672 C CD . GLN A 0 448 . -26.013 11.486 13.216 1.00 95.56 448 A 1 ATOM 3673 N NE2 . GLN A 0 448 . -26.114 11.488 11.906 1.00 95.56 448 A 1 ATOM 3674 O OE1 . GLN A 0 448 . -25.742 10.444 13.784 1.00 95.56 448 A 1 ATOM 3675 N N . ILE A 0 449 . -24.641 13.652 18.217 1.00 94.11 449 A 1 ATOM 3676 C CA . ILE A 0 449 . -24.366 13.495 19.652 1.00 94.11 449 A 1 ATOM 3677 C C . ILE A 0 449 . -24.889 14.697 20.448 1.00 94.11 449 A 1 ATOM 3678 C CB . ILE A 0 449 . -22.853 13.268 19.888 1.00 94.11 449 A 1 ATOM 3679 O O . ILE A 0 449 . -25.468 14.512 21.522 1.00 94.11 449 A 1 ATOM 3680 C CG1 . ILE A 0 449 . -22.447 11.864 19.384 1.00 94.11 449 A 1 ATOM 3681 C CG2 . ILE A 0 449 . -22.476 13.418 21.379 1.00 94.11 449 A 1 ATOM 3682 C CD1 . ILE A 0 449 . -20.929 11.649 19.307 1.00 94.11 449 A 1 ATOM 3683 N N . THR A 0 450 . -24.695 15.930 19.970 1.00 94.76 450 A 1 ATOM 3684 C CA . THR A 0 450 . -25.203 17.118 20.674 1.00 94.76 450 A 1 ATOM 3685 C C . THR A 0 450 . -26.727 17.182 20.655 1.00 94.76 450 A 1 ATOM 3686 C CB . THR A 0 450 . -24.620 18.430 20.136 1.00 94.76 450 A 1 ATOM 3687 O O . THR A 0 450 . -27.314 17.485 21.695 1.00 94.76 450 A 1 ATOM 3688 C CG2 . THR A 0 450 . -23.124 18.559 20.428 1.00 94.76 450 A 1 ATOM 3689 O OG1 . THR A 0 450 . -24.806 18.533 18.755 1.00 94.76 450 A 1 ATOM 3690 N N . SER A 0 451 . -27.365 16.827 19.538 1.00 95.64 451 A 1 ATOM 3691 C CA . SER A 0 451 . -28.826 16.740 19.426 1.00 95.64 451 A 1 ATOM 3692 C C . SER A 0 451 . -29.416 15.705 20.394 1.00 95.64 451 A 1 ATOM 3693 C CB . SER A 0 451 . -29.200 16.405 17.980 1.00 95.64 451 A 1 ATOM 3694 O O . SER A 0 451 . -30.301 16.035 21.188 1.00 95.64 451 A 1 ATOM 3695 O OG . SER A 0 451 . -30.602 16.331 17.847 1.00 95.64 451 A 1 ATOM 3696 N N . ILE A 0 452 . -28.861 14.488 20.434 1.00 96.03 452 A 1 ATOM 3697 C CA . ILE A 0 452 . -29.298 13.433 21.364 1.00 96.03 452 A 1 ATOM 3698 C C . ILE A 0 452 . -29.099 13.879 22.817 1.00 96.03 452 A 1 ATOM 3699 C CB . ILE A 0 452 . -28.568 12.103 21.064 1.00 96.03 452 A 1 ATOM 3700 O O . ILE A 0 452 . -30.010 13.743 23.633 1.00 96.03 452 A 1 ATOM 3701 C CG1 . ILE A 0 452 . -29.022 11.547 19.693 1.00 96.03 452 A 1 ATOM 3702 C CG2 . ILE A 0 452 . -28.835 11.058 22.168 1.00 96.03 452 A 1 ATOM 3703 C CD1 . ILE A 0 452 . -28.148 10.401 19.169 1.00 96.03 452 A 1 ATOM 3704 N N . LYS A 0 453 . -27.948 14.482 23.148 1.00 96.57 453 A 1 ATOM 3705 C CA . LYS A 0 453 . -27.690 15.025 24.494 1.00 96.57 453 A 1 ATOM 3706 C C . LYS A 0 453 . -28.704 16.100 24.894 1.00 96.57 453 A 1 ATOM 3707 C CB . LYS A 0 453 . -26.265 15.592 24.578 1.00 96.57 453 A 1 ATOM 3708 O O . LYS A 0 453 . -29.102 16.147 26.055 1.00 96.57 453 A 1 ATOM 3709 C CG . LYS A 0 453 . -25.208 14.493 24.753 1.00 96.57 453 A 1 ATOM 3710 C CD . LYS A 0 453 . -23.795 15.091 24.738 1.00 96.57 453 A 1 ATOM 3711 C CE . LYS A 0 453 . -22.770 13.970 24.951 1.00 96.57 453 A 1 ATOM 3712 N NZ . LYS A 0 453 . -21.370 14.465 24.901 1.00 96.57 453 A 1 ATOM 3713 N N . GLN A 0 454 . -29.112 16.971 23.971 1.00 96.81 454 A 1 ATOM 3714 C CA . GLN A 0 454 . -30.141 17.983 24.233 1.00 96.81 454 A 1 ATOM 3715 C C . GLN A 0 454 . -31.521 17.346 24.439 1.00 96.81 454 A 1 ATOM 3716 C CB . GLN A 0 454 . -30.171 19.004 23.088 1.00 96.81 454 A 1 ATOM 3717 O O . GLN A 0 454 . -32.210 17.703 25.395 1.00 96.81 454 A 1 ATOM 3718 C CG . GLN A 0 454 . -28.974 19.968 23.128 1.00 96.81 454 A 1 ATOM 3719 C CD . GLN A 0 454 . -28.909 20.873 21.900 1.00 96.81 454 A 1 ATOM 3720 N NE2 . GLN A 0 454 . -28.019 21.842 21.875 1.00 96.81 454 A 1 ATOM 3721 O OE1 . GLN A 0 454 . -29.645 20.751 20.942 1.00 96.81 454 A 1 ATOM 3722 N N . SER A 0 455 . -31.889 16.360 23.616 1.00 95.65 455 A 1 ATOM 3723 C CA . SER A 0 455 . -33.145 15.612 23.761 1.00 95.65 455 A 1 ATOM 3724 C C . SER A 0 455 . -33.218 14.860 25.094 1.00 95.65 455 A 1 ATOM 3725 C CB . SER A 0 455 . -33.299 14.629 22.597 1.00 95.65 455 A 1 ATOM 3726 O O . SER A 0 455 . -34.234 14.931 25.783 1.00 95.65 455 A 1 ATOM 3727 O OG . SER A 0 455 . -34.564 14.000 22.650 1.00 95.65 455 A 1 ATOM 3728 N N . MET A 0 456 . -32.138 14.184 25.498 1.00 95.20 456 A 1 ATOM 3729 C CA . MET A 0 456 . -32.064 13.486 26.788 1.00 95.20 456 A 1 ATOM 3730 C C . MET A 0 456 . -32.218 14.453 27.965 1.00 95.20 456 A 1 ATOM 3731 C CB . MET A 0 456 . -30.735 12.727 26.905 1.00 95.20 456 A 1 ATOM 3732 O O . MET A 0 456 . -32.988 14.180 28.881 1.00 95.20 456 A 1 ATOM 3733 C CG . MET A 0 456 . -30.735 11.445 26.071 1.00 95.20 456 A 1 ATOM 3734 S SD . MET A 0 456 . -29.200 10.494 26.234 1.00 95.20 456 A 1 ATOM 3735 C CE . MET A 0 456 . -29.824 8.852 25.786 1.00 95.20 456 A 1 ATOM 3736 N N . LYS A 0 457 . -31.564 15.622 27.920 1.00 97.18 457 A 1 ATOM 3737 C CA . LYS A 0 457 . -31.730 16.659 28.953 1.00 97.18 457 A 1 ATOM 3738 C C . LYS A 0 457 . -33.170 17.164 29.052 1.00 97.18 457 A 1 ATOM 3739 C CB . LYS A 0 457 . -30.790 17.836 28.682 1.00 97.18 457 A 1 ATOM 3740 O O . LYS A 0 457 . -33.644 17.402 30.158 1.00 97.18 457 A 1 ATOM 3741 C CG . LYS A 0 457 . -29.348 17.516 29.083 1.00 97.18 457 A 1 ATOM 3742 C CD . LYS A 0 457 . -28.457 18.718 28.761 1.00 97.18 457 A 1 ATOM 3743 C CE . LYS A 0 457 . -27.024 18.423 29.201 1.00 97.18 457 A 1 ATOM 3744 N NZ . LYS A 0 457 . -26.165 19.623 29.052 1.00 97.18 457 A 1 ATOM 3745 N N . MET A 0 458 . -33.862 17.325 27.922 1.00 95.23 458 A 1 ATOM 3746 C CA . MET A 0 458 . -35.272 17.725 27.921 1.00 95.23 458 A 1 ATOM 3747 C C . MET A 0 458 . -36.146 16.657 28.590 1.00 95.23 458 A 1 ATOM 3748 C CB . MET A 0 458 . -35.736 18.010 26.484 1.00 95.23 458 A 1 ATOM 3749 O O . MET A 0 458 . -36.912 16.971 29.498 1.00 95.23 458 A 1 ATOM 3750 C CG . MET A 0 458 . -37.098 18.715 26.463 1.00 95.23 458 A 1 ATOM 3751 S SD . MET A 0 458 . -37.098 20.394 27.160 1.00 95.23 458 A 1 ATOM 3752 C CE . MET A 0 458 . -36.241 21.295 25.842 1.00 95.23 458 A 1 ATOM 3753 N N . GLN A 0 459 . -35.960 15.387 28.219 1.00 97.12 459 A 1 ATOM 3754 C CA . GLN A 0 459 . -36.688 14.263 28.816 1.00 97.12 459 A 1 ATOM 3755 C C . GLN A 0 459 . -36.411 14.118 30.318 1.00 97.12 459 A 1 ATOM 3756 C CB . GLN A 0 459 . -36.308 12.967 28.092 1.00 97.12 459 A 1 ATOM 3757 O O . GLN A 0 459 . -37.332 13.879 31.095 1.00 97.12 459 A 1 ATOM 3758 C CG . GLN A 0 459 . -36.907 12.905 26.682 1.00 97.12 459 A 1 ATOM 3759 C CD . GLN A 0 459 . -36.506 11.642 25.929 1.00 97.12 459 A 1 ATOM 3760 N NE2 . GLN A 0 459 . -37.175 11.337 24.839 1.00 97.12 459 A 1 ATOM 3761 O OE1 . GLN A 0 459 . -35.586 10.917 26.270 1.00 97.12 459 A 1 ATOM 3762 N N . GLU A 0 460 . -35.165 14.307 30.762 1.00 96.46 460 A 1 ATOM 3763 C CA . GLU A 0 460 . -34.827 14.313 32.189 1.00 96.46 460 A 1 ATOM 3764 C C . GLU A 0 460 . -35.597 15.394 32.961 1.00 96.46 460 A 1 ATOM 3765 C CB . GLU A 0 460 . -33.327 14.559 32.390 1.00 96.46 460 A 1 ATOM 3766 O O . GLU A 0 460 . -36.064 15.137 34.072 1.00 96.46 460 A 1 ATOM 3767 C CG . GLU A 0 460 . -32.447 13.327 32.142 1.00 96.46 460 A 1 ATOM 3768 C CD . GLU A 0 460 . -30.956 13.635 32.368 1.00 96.46 460 A 1 ATOM 3769 O OE1 . GLU A 0 460 . -30.128 12.750 32.062 1.00 96.46 460 A 1 ATOM 3770 O OE2 . GLU A 0 460 . -30.637 14.740 32.880 1.00 96.46 460 A 1 ATOM 3771 N N . VAL A 0 461 . -35.744 16.595 32.392 1.00 97.24 461 A 1 ATOM 3772 C CA . VAL A 0 461 . -36.520 17.683 33.008 1.00 97.24 461 A 1 ATOM 3773 C C . VAL A 0 461 . -38.011 17.345 33.032 1.00 97.24 461 A 1 ATOM 3774 C CB . VAL A 0 461 . -36.247 19.025 32.299 1.00 97.24 461 A 1 ATOM 3775 O O . VAL A 0 461 . -38.652 17.508 34.071 1.00 97.24 461 A 1 ATOM 3776 C CG1 . VAL A 0 461 . -37.170 20.147 32.795 1.00 97.24 461 A 1 ATOM 3777 C CG2 . VAL A 0 461 . -34.805 19.483 32.560 1.00 97.24 461 A 1 ATOM 3778 N N . GLU A 0 462 . -38.561 16.816 31.938 1.00 96.42 462 A 1 ATOM 3779 C CA . GLU A 0 462 . -39.963 16.385 31.870 1.00 96.42 462 A 1 ATOM 3780 C C . GLU A 0 462 . -40.282 15.297 32.902 1.00 96.42 462 A 1 ATOM 3781 C CB . GLU A 0 462 . -40.284 15.852 30.468 1.00 96.42 462 A 1 ATOM 3782 O O . GLU A 0 462 . -41.282 15.392 33.620 1.00 96.42 462 A 1 ATOM 3783 C CG . GLU A 0 462 . -40.378 16.959 29.410 1.00 96.42 462 A 1 ATOM 3784 C CD . GLU A 0 462 . -40.637 16.406 27.998 1.00 96.42 462 A 1 ATOM 3785 O OE1 . GLU A 0 462 . -40.763 17.241 27.077 1.00 96.42 462 A 1 ATOM 3786 O OE2 . GLU A 0 462 . -40.724 15.164 27.842 1.00 96.42 462 A 1 ATOM 3787 N N . TYR A 0 463 . -39.422 14.282 33.033 1.00 96.68 463 A 1 ATOM 3788 C CA . TYR A 0 463 . -39.608 13.225 34.025 1.00 96.68 463 A 1 ATOM 3789 C C . TYR A 0 463 . -39.469 13.742 35.455 1.00 96.68 463 A 1 ATOM 3790 C CB . TYR A 0 463 . -38.653 12.052 33.768 1.00 96.68 463 A 1 ATOM 3791 O O . TYR A 0 463 . -40.270 13.346 36.301 1.00 96.68 463 A 1 ATOM 3792 C CG . TYR A 0 463 . -38.975 11.222 32.537 1.00 96.68 463 A 1 ATOM 3793 C CD1 . TYR A 0 463 . -40.285 10.747 32.317 1.00 96.68 463 A 1 ATOM 3794 C CD2 . TYR A 0 463 . -37.954 10.899 31.624 1.00 96.68 463 A 1 ATOM 3795 C CE1 . TYR A 0 463 . -40.580 9.986 31.170 1.00 96.68 463 A 1 ATOM 3796 C CE2 . TYR A 0 463 . -38.240 10.125 30.484 1.00 96.68 463 A 1 ATOM 3797 O OH . TYR A 0 463 . -39.830 8.941 29.142 1.00 96.68 463 A 1 ATOM 3798 C CZ . TYR A 0 463 . -39.554 9.677 30.250 1.00 96.68 463 A 1 ATOM 3799 N N . LYS A 0 464 . -38.533 14.659 35.731 1.00 97.64 464 A 1 ATOM 3800 C CA . LYS A 0 464 . -38.426 15.311 37.049 1.00 97.64 464 A 1 ATOM 3801 C C . LYS A 0 464 . -39.709 16.062 37.408 1.00 97.64 464 A 1 ATOM 3802 C CB . LYS A 0 464 . -37.210 16.246 37.086 1.00 97.64 464 A 1 ATOM 3803 O O . LYS A 0 464 . -40.269 15.820 38.473 1.00 97.64 464 A 1 ATOM 3804 C CG . LYS A 0 464 . -35.905 15.460 37.267 1.00 97.64 464 A 1 ATOM 3805 C CD . LYS A 0 464 . -34.691 16.375 37.066 1.00 97.64 464 A 1 ATOM 3806 C CE . LYS A 0 464 . -33.410 15.545 37.191 1.00 97.64 464 A 1 ATOM 3807 N NZ . LYS A 0 464 . -32.208 16.330 36.821 1.00 97.64 464 A 1 ATOM 3808 N N . LEU A 0 465 . -40.241 16.877 36.495 1.00 96.11 465 A 1 ATOM 3809 C CA . LEU A 0 465 . -41.507 17.591 36.711 1.00 96.11 465 A 1 ATOM 3810 C C . LEU A 0 465 . -42.696 16.630 36.880 1.00 96.11 465 A 1 ATOM 3811 C CB . LEU A 0 465 . -41.754 18.547 35.530 1.00 96.11 465 A 1 ATOM 3812 O O . LEU A 0 465 . -43.579 16.853 37.714 1.00 96.11 465 A 1 ATOM 3813 C CG . LEU A 0 465 . -40.807 19.760 35.478 1.00 96.11 465 A 1 ATOM 3814 C CD1 . LEU A 0 465 . -41.052 20.530 34.180 1.00 96.11 465 A 1 ATOM 3815 C CD2 . LEU A 0 465 . -41.030 20.718 36.651 1.00 96.11 465 A 1 ATOM 3816 N N . LYS A 0 466 . -42.729 15.527 36.125 1.00 97.29 466 A 1 ATOM 3817 C CA . LYS A 0 466 . -43.767 14.498 36.271 1.00 97.29 466 A 1 ATOM 3818 C C . LYS A 0 466 . -43.690 13.787 37.625 1.00 97.29 466 A 1 ATOM 3819 C CB . LYS A 0 466 . -43.681 13.515 35.102 1.00 97.29 466 A 1 ATOM 3820 O O . LYS A 0 466 . -44.724 13.537 38.236 1.00 97.29 466 A 1 ATOM 3821 C CG . LYS A 0 466 . -44.896 12.578 35.100 1.00 97.29 466 A 1 ATOM 3822 C CD . LYS A 0 466 . -44.889 11.708 33.843 1.00 97.29 466 A 1 ATOM 3823 C CE . LYS A 0 466 . -46.139 10.826 33.827 1.00 97.29 466 A 1 ATOM 3824 N NZ . LYS A 0 466 . -46.198 10.017 32.586 1.00 97.29 466 A 1 ATOM 3825 N N . ILE A 0 467 . -42.488 13.486 38.108 1.00 96.53 467 A 1 ATOM 3826 C CA . ILE A 0 467 . -42.287 12.907 39.441 1.00 96.53 467 A 1 ATOM 3827 C C . ILE A 0 467 . -42.749 13.900 40.513 1.00 96.53 467 A 1 ATOM 3828 C CB . ILE A 0 467 . -40.822 12.448 39.615 1.00 96.53 467 A 1 ATOM 3829 O O . ILE A 0 467 . -43.577 13.539 41.343 1.00 96.53 467 A 1 ATOM 3830 C CG1 . ILE A 0 467 . -40.554 11.211 38.724 1.00 96.53 467 A 1 ATOM 3831 C CG2 . ILE A 0 467 . -40.518 12.105 41.085 1.00 96.53 467 A 1 ATOM 3832 C CD1 . ILE A 0 467 . -39.064 10.903 38.530 1.00 96.53 467 A 1 ATOM 3833 N N . GLU A 0 468 . -42.336 15.169 40.442 1.00 97.38 468 A 1 ATOM 3834 C CA . GLU A 0 468 . -42.757 16.200 41.403 1.00 97.38 468 A 1 ATOM 3835 C C . GLU A 0 468 . -44.281 16.406 41.437 1.00 97.38 468 A 1 ATOM 3836 C CB . GLU A 0 468 . -42.120 17.545 41.034 1.00 97.38 468 A 1 ATOM 3837 O O . GLU A 0 468 . -44.872 16.610 42.501 1.00 97.38 468 A 1 ATOM 3838 C CG . GLU A 0 468 . -40.621 17.643 41.347 1.00 97.38 468 A 1 ATOM 3839 C CD . GLU A 0 468 . -40.037 18.997 40.909 1.00 97.38 468 A 1 ATOM 3840 O OE1 . GLU A 0 468 . -38.792 19.105 40.868 1.00 97.38 468 A 1 ATOM 3841 O OE2 . GLU A 0 468 . -40.838 19.931 40.647 1.00 97.38 468 A 1 ATOM 3842 N N . THR A 0 469 . -44.945 16.368 40.279 1.00 95.99 469 A 1 ATOM 3843 C CA . THR A 0 469 . -46.412 16.481 40.205 1.00 95.99 469 A 1 ATOM 3844 C C . THR A 0 469 . -47.106 15.254 40.791 1.00 95.99 469 A 1 ATOM 3845 C CB . THR A 0 469 . -46.923 16.750 38.783 1.00 95.99 469 A 1 ATOM 3846 O O . THR A 0 469 . -48.056 15.418 41.559 1.00 95.99 469 A 1 ATOM 3847 C CG2 . THR A 0 469 . -46.577 18.156 38.300 1.00 95.99 469 A 1 ATOM 3848 O OG1 . THR A 0 469 . -46.371 15.864 37.852 1.00 95.99 469 A 1 ATOM 3849 N N . LEU A 0 470 . -46.614 14.043 40.511 1.00 96.50 470 A 1 ATOM 3850 C CA . LEU A 0 470 . -47.128 12.811 41.117 1.00 96.50 470 A 1 ATOM 3851 C C . LEU A 0 470 . -46.915 12.785 42.634 1.00 96.50 470 A 1 ATOM 3852 C CB . LEU A 0 470 . -46.473 11.587 40.455 1.00 96.50 470 A 1 ATOM 3853 O O . LEU A 0 470 . -47.829 12.409 43.361 1.00 96.50 470 A 1 ATOM 3854 C CG . LEU A 0 470 . -46.983 11.283 39.035 1.00 96.50 470 A 1 ATOM 3855 C CD1 . LEU A 0 470 . -46.142 10.161 38.421 1.00 96.50 470 A 1 ATOM 3856 C CD2 . LEU A 0 470 . -48.447 10.832 39.026 1.00 96.50 470 A 1 ATOM 3857 N N . GLU A 0 471 . -45.768 13.244 43.133 1.00 96.88 471 A 1 ATOM 3858 C CA . GLU A 0 471 . -45.503 13.355 44.571 1.00 96.88 471 A 1 ATOM 3859 C C . GLU A 0 471 . -46.452 14.342 45.259 1.00 96.88 471 A 1 ATOM 3860 C CB . GLU A 0 471 . -44.064 13.820 44.805 1.00 96.88 471 A 1 ATOM 3861 O O . GLU A 0 471 . -46.952 14.057 46.349 1.00 96.88 471 A 1 ATOM 3862 C CG . GLU A 0 471 . -43.018 12.725 44.557 1.00 96.88 471 A 1 ATOM 3863 C CD . GLU A 0 471 . -41.589 13.243 44.779 1.00 96.88 471 A 1 ATOM 3864 O OE1 . GLU A 0 471 . -40.661 12.415 44.660 1.00 96.88 471 A 1 ATOM 3865 O OE2 . GLU A 0 471 . -41.439 14.440 45.126 1.00 96.88 471 A 1 ATOM 3866 N N . LYS A 0 472 . -46.738 15.493 44.632 1.00 97.08 472 A 1 ATOM 3867 C CA . LYS A 0 472 . -47.719 16.466 45.147 1.00 97.08 472 A 1 ATOM 3868 C C . LYS A 0 472 . -49.125 15.873 45.195 1.00 97.08 472 A 1 ATOM 3869 C CB . LYS A 0 472 . -47.707 17.744 44.295 1.00 97.08 472 A 1 ATOM 3870 O O . LYS A 0 472 . -49.802 16.010 46.211 1.00 97.08 472 A 1 ATOM 3871 C CG . LYS A 0 472 . -46.477 18.619 44.574 1.00 97.08 472 A 1 ATOM 3872 C CD . LYS A 0 472 . -46.379 19.760 43.552 1.00 97.08 472 A 1 ATOM 3873 C CE . LYS A 0 472 . -45.090 20.556 43.791 1.00 97.08 472 A 1 ATOM 3874 N NZ . LYS A 0 472 . -44.817 21.527 42.701 1.00 97.08 472 A 1 ATOM 3875 N N . VAL A 0 473 . -49.552 15.192 44.130 1.00 96.73 473 A 1 ATOM 3876 C CA . VAL A 0 473 . -50.857 14.513 44.091 1.00 96.73 473 A 1 ATOM 3877 C C . VAL A 0 473 . -50.927 13.420 45.157 1.00 96.73 473 A 1 ATOM 3878 C CB . VAL A 0 473 . -51.153 13.955 42.685 1.00 96.73 473 A 1 ATOM 3879 O O . VAL A 0 473 . -51.911 13.371 45.889 1.00 96.73 473 A 1 ATOM 3880 C CG1 . VAL A 0 473 . -52.403 13.066 42.655 1.00 96.73 473 A 1 ATOM 3881 C CG2 . VAL A 0 473 . -51.395 15.105 41.697 1.00 96.73 473 A 1 ATOM 3882 N N . ASN A 0 474 . -49.878 12.606 45.302 1.00 96.09 474 A 1 ATOM 3883 C CA . ASN A 0 474 . -49.843 11.529 46.288 1.00 96.09 474 A 1 ATOM 3884 C C . ASN A 0 474 . -49.922 12.059 47.730 1.00 96.09 474 A 1 ATOM 3885 C CB . ASN A 0 474 . -48.602 10.655 46.060 1.00 96.09 474 A 1 ATOM 3886 O O . ASN A 0 474 . -50.670 11.528 48.547 1.00 96.09 474 A 1 ATOM 3887 C CG . ASN A 0 474 . -48.739 9.361 46.841 1.00 96.09 474 A 1 ATOM 3888 N ND2 . ASN A 0 474 . -47.902 9.116 47.819 1.00 96.09 474 A 1 ATOM 3889 O OD1 . ASN A 0 474 . -49.631 8.573 46.594 1.00 96.09 474 A 1 ATOM 3890 N N . LYS A 0 475 . -49.221 13.161 48.036 1.00 96.96 475 A 1 ATOM 3891 C CA . LYS A 0 475 . -49.325 13.839 49.341 1.00 96.96 475 A 1 ATOM 3892 C C . LYS A 0 475 . -50.756 14.296 49.633 1.00 96.96 475 A 1 ATOM 3893 C CB . LYS A 0 475 . -48.356 15.029 49.403 1.00 96.96 475 A 1 ATOM 3894 O O . LYS A 0 475 . -51.266 14.029 50.717 1.00 96.96 475 A 1 ATOM 3895 C CG . LYS A 0 475 . -46.903 14.572 49.594 1.00 96.96 475 A 1 ATOM 3896 C CD . LYS A 0 475 . -45.933 15.750 49.440 1.00 96.96 475 A 1 ATOM 3897 C CE . LYS A 0 475 . -44.495 15.234 49.571 1.00 96.96 475 A 1 ATOM 3898 N NZ . LYS A 0 475 . -43.491 16.290 49.293 1.00 96.96 475 A 1 ATOM 3899 N N . LEU A 0 476 . -51.427 14.914 48.657 1.00 96.51 476 A 1 ATOM 3900 C CA . LEU A 0 476 . -52.821 15.348 48.807 1.00 96.51 476 A 1 ATOM 3901 C C . LEU A 0 476 . -53.780 14.163 48.994 1.00 96.51 476 A 1 ATOM 3902 C CB . LEU A 0 476 . -53.240 16.176 47.580 1.00 96.51 476 A 1 ATOM 3903 O O . LEU A 0 476 . -54.711 14.240 49.796 1.00 96.51 476 A 1 ATOM 3904 C CG . LEU A 0 476 . -52.571 17.557 47.473 1.00 96.51 476 A 1 ATOM 3905 C CD1 . LEU A 0 476 . -52.932 18.183 46.123 1.00 96.51 476 A 1 ATOM 3906 C CD2 . LEU A 0 476 . -53.028 18.508 48.580 1.00 96.51 476 A 1 ATOM 3907 N N . THR A 0 477 . -53.576 13.054 48.277 1.00 95.24 477 A 1 ATOM 3908 C CA . THR A 0 477 . -54.402 11.854 48.464 1.00 95.24 477 A 1 ATOM 3909 C C . THR A 0 477 . -54.171 11.212 49.825 1.00 95.24 477 A 1 ATOM 3910 C CB . THR A 0 477 . -54.215 10.814 47.353 1.00 95.24 477 A 1 ATOM 3911 O O . THR A 0 477 . -55.145 10.837 50.476 1.00 95.24 477 A 1 ATOM 3912 C CG2 . THR A 0 477 . -54.762 11.327 46.020 1.00 95.24 477 A 1 ATOM 3913 O OG1 . THR A 0 477 . -52.873 10.487 47.119 1.00 95.24 477 A 1 ATOM 3914 N N . ASP A 0 478 . -52.924 11.139 50.292 1.00 96.72 478 A 1 ATOM 3915 C CA . ASP A 0 478 . -52.590 10.615 51.619 1.00 96.72 478 A 1 ATOM 3916 C C . ASP A 0 478 . -53.207 11.475 52.731 1.00 96.72 478 A 1 ATOM 3917 C CB . ASP A 0 478 . -51.061 10.540 51.792 1.00 96.72 478 A 1 ATOM 3918 O O . ASP A 0 478 . -53.772 10.941 53.688 1.00 96.72 478 A 1 ATOM 3919 C CG . ASP A 0 478 . -50.395 9.385 51.033 1.00 96.72 478 A 1 ATOM 3920 O OD1 . ASP A 0 478 . -51.118 8.434 50.661 1.00 96.72 478 A 1 ATOM 3921 O OD2 . ASP A 0 478 . -49.148 9.425 50.916 1.00 96.72 478 A 1 ATOM 3922 N N . GLU A 0 479 . -53.165 12.803 52.598 1.00 97.22 479 A 1 ATOM 3923 C CA . GLU A 0 479 . -53.845 13.732 53.510 1.00 97.22 479 A 1 ATOM 3924 C C . GLU A 0 479 . -55.364 13.515 53.516 1.00 97.22 479 A 1 ATOM 3925 C CB . GLU A 0 479 . -53.514 15.182 53.127 1.00 97.22 479 A 1 ATOM 3926 O O . GLU A 0 479 . -55.977 13.434 54.585 1.00 97.22 479 A 1 ATOM 3927 C CG . GLU A 0 479 . -52.101 15.589 53.577 1.00 97.22 479 A 1 ATOM 3928 C CD . GLU A 0 479 . -51.680 16.979 53.070 1.00 97.22 479 A 1 ATOM 3929 O OE1 . GLU A 0 479 . -50.474 17.290 53.213 1.00 97.22 479 A 1 ATOM 3930 O OE2 . GLU A 0 479 . -52.550 17.728 52.571 1.00 97.22 479 A 1 ATOM 3931 N N . ASN A 0 480 . -55.981 13.341 52.344 1.00 96.61 480 A 1 ATOM 3932 C CA . ASN A 0 480 . -57.411 13.052 52.231 1.00 96.61 480 A 1 ATOM 3933 C C . ASN A 0 480 . -57.793 11.716 52.885 1.00 96.61 480 A 1 ATOM 3934 C CB . ASN A 0 480 . -57.819 13.094 50.750 1.00 96.61 480 A 1 ATOM 3935 O O . ASN A 0 480 . -58.782 11.659 53.623 1.00 96.61 480 A 1 ATOM 3936 C CG . ASN A 0 480 . -57.899 14.507 50.205 1.00 96.61 480 A 1 ATOM 3937 N ND2 . ASN A 0 480 . -57.743 14.677 48.914 1.00 96.61 480 A 1 ATOM 3938 O OD1 . ASN A 0 480 . -58.168 15.463 50.911 1.00 96.61 480 A 1 ATOM 3939 N N . TRP A 0 481 . -57.002 10.659 52.676 1.00 97.07 481 A 1 ATOM 3940 C CA . TRP A 0 481 . -57.214 9.359 53.317 1.00 97.07 481 A 1 ATOM 3941 C C . TRP A 0 481 . -57.052 9.432 54.832 1.00 97.07 481 A 1 ATOM 3942 C CB . TRP A 0 481 . -56.260 8.315 52.727 1.00 97.07 481 A 1 ATOM 3943 O O . TRP A 0 481 . -57.893 8.901 55.558 1.00 97.07 481 A 1 ATOM 3944 C CG . TRP A 0 481 . -56.689 7.780 51.401 1.00 97.07 481 A 1 ATOM 3945 C CD1 . TRP A 0 481 . -55.998 7.876 50.244 1.00 97.07 481 A 1 ATOM 3946 C CD2 . TRP A 0 481 . -57.899 7.027 51.086 1.00 97.07 481 A 1 ATOM 3947 C CE2 . TRP A 0 481 . -57.889 6.725 49.691 1.00 97.07 481 A 1 ATOM 3948 C CE3 . TRP A 0 481 . -58.993 6.553 51.843 1.00 97.07 481 A 1 ATOM 3949 N NE1 . TRP A 0 481 . -56.709 7.269 49.228 1.00 97.07 481 A 1 ATOM 3950 C CH2 . TRP A 0 481 . -59.997 5.548 49.855 1.00 97.07 481 A 1 ATOM 3951 C CZ2 . TRP A 0 481 . -58.919 6.001 49.075 1.00 97.07 481 A 1 ATOM 3952 C CZ3 . TRP A 0 481 . -60.031 5.820 51.234 1.00 97.07 481 A 1 ATOM 3953 N N . ARG A 0 482 . -56.028 10.136 55.328 1.00 96.79 482 A 1 ATOM 3954 C CA . ARG A 0 482 . -55.837 10.370 56.769 1.00 96.79 482 A 1 ATOM 3955 C C . ARG A 0 482 . -57.015 11.128 57.378 1.00 96.79 482 A 1 ATOM 3956 C CB . ARG A 0 482 . -54.529 11.136 57.004 1.00 96.79 482 A 1 ATOM 3957 O O . ARG A 0 482 . -57.494 10.748 58.446 1.00 96.79 482 A 1 ATOM 3958 C CG . ARG A 0 482 . -53.293 10.246 56.818 1.00 96.79 482 A 1 ATOM 3959 C CD . ARG A 0 482 . -52.032 11.107 56.924 1.00 96.79 482 A 1 ATOM 3960 N NE . ARG A 0 482 . -50.813 10.312 56.696 1.00 96.79 482 A 1 ATOM 3961 N NH1 . ARG A 0 482 . -49.304 11.870 57.447 1.00 96.79 482 A 1 ATOM 3962 N NH2 . ARG A 0 482 . -48.574 9.923 56.634 1.00 96.79 482 A 1 ATOM 3963 C CZ . ARG A 0 482 . -49.575 10.703 56.929 1.00 96.79 482 A 1 ATOM 3964 N N . ASN A 0 483 . -57.523 12.150 56.691 1.00 96.65 483 A 1 ATOM 3965 C CA . ASN A 0 483 . -58.692 12.911 57.132 1.00 96.65 483 A 1 ATOM 3966 C C . ASN A 0 483 . -59.962 12.052 57.176 1.00 96.65 483 A 1 ATOM 3967 C CB . ASN A 0 483 . -58.876 14.124 56.201 1.00 96.65 483 A 1 ATOM 3968 O O . ASN A 0 483 . -60.726 12.133 58.140 1.00 96.65 483 A 1 ATOM 3969 C CG . ASN A 0 483 . -57.875 15.231 56.473 1.00 96.65 483 A 1 ATOM 3970 N ND2 . ASN A 0 483 . -57.588 16.058 55.496 1.00 96.65 483 A 1 ATOM 3971 O OD1 . ASN A 0 483 . -57.393 15.400 57.578 1.00 96.65 483 A 1 ATOM 3972 N N . LEU A 0 484 . -60.195 11.222 56.155 1.00 97.05 484 A 1 ATOM 3973 C CA . LEU A 0 484 . -61.339 10.309 56.120 1.00 97.05 484 A 1 ATOM 3974 C C . LEU A 0 484 . -61.243 9.248 57.222 1.00 97.05 484 A 1 ATOM 3975 C CB . LEU A 0 484 . -61.432 9.671 54.724 1.00 97.05 484 A 1 ATOM 3976 O O . LEU A 0 484 . -62.226 9.014 57.924 1.00 97.05 484 A 1 ATOM 3977 C CG . LEU A 0 484 . -62.659 8.757 54.541 1.00 97.05 484 A 1 ATOM 3978 C CD1 . LEU A 0 484 . -63.976 9.532 54.654 1.00 97.05 484 A 1 ATOM 3979 C CD2 . LEU A 0 484 . -62.604 8.101 53.164 1.00 97.05 484 A 1 ATOM 3980 N N . LEU A 0 485 . -60.058 8.665 57.417 1.00 96.96 485 A 1 ATOM 3981 C CA . LEU A 0 485 . -59.804 7.688 58.472 1.00 96.96 485 A 1 ATOM 3982 C C . LEU A 0 485 . -60.043 8.290 59.861 1.00 96.96 485 A 1 ATOM 3983 C CB . LEU A 0 485 . -58.367 7.159 58.324 1.00 96.96 485 A 1 ATOM 3984 O O . LEU A 0 485 . -60.703 7.666 60.686 1.00 96.96 485 A 1 ATOM 3985 C CG . LEU A 0 485 . -57.989 6.083 59.359 1.00 96.96 485 A 1 ATOM 3986 C CD1 . LEU A 0 485 . -58.840 4.820 59.213 1.00 96.96 485 A 1 ATOM 3987 C CD2 . LEU A 0 485 . -56.519 5.702 59.186 1.00 96.96 485 A 1 ATOM 3988 N N . ASN A 0 486 . -59.573 9.516 60.109 1.00 96.81 486 A 1 ATOM 3989 C CA . ASN A 0 486 . -59.817 10.215 61.371 1.00 96.81 486 A 1 ATOM 3990 C C . ASN A 0 486 . -61.324 10.448 61.601 1.00 96.81 486 A 1 ATOM 3991 C CB . ASN A 0 486 . -58.999 11.519 61.361 1.00 96.81 486 A 1 ATOM 3992 O O . ASN A 0 486 . -61.858 10.089 62.649 1.00 96.81 486 A 1 ATOM 3993 C CG . ASN A 0 486 . -59.010 12.249 62.694 1.00 96.81 486 A 1 ATOM 3994 N ND2 . ASN A 0 486 . -58.295 13.344 62.791 1.00 96.81 486 A 1 ATOM 3995 O OD1 . ASN A 0 486 . -59.644 11.872 63.657 1.00 96.81 486 A 1 ATOM 3996 N N . LYS A 0 487 . -62.054 10.941 60.588 1.00 96.81 487 A 1 ATOM 3997 C CA . LYS A 0 487 . -63.523 11.088 60.664 1.00 96.81 487 A 1 ATOM 3998 C C . LYS A 0 487 . -64.218 9.760 60.969 1.00 96.81 487 A 1 ATOM 3999 C CB . LYS A 0 487 . -64.074 11.670 59.356 1.00 96.81 487 A 1 ATOM 4000 O O . LYS A 0 487 . -65.108 9.715 61.815 1.00 96.81 487 A 1 ATOM 4001 C CG . LYS A 0 487 . -63.751 13.159 59.192 1.00 96.81 487 A 1 ATOM 4002 C CD . LYS A 0 487 . -64.243 13.649 57.825 1.00 96.81 487 A 1 ATOM 4003 C CE . LYS A 0 487 . -63.889 15.128 57.642 1.00 96.81 487 A 1 ATOM 4004 N NZ . LYS A 0 487 . -64.369 15.644 56.335 1.00 96.81 487 A 1 ATOM 4005 N N . GLN A 0 488 . -63.798 8.677 60.318 1.00 96.64 488 A 1 ATOM 4006 C CA . GLN A 0 488 . -64.335 7.342 60.565 1.00 96.64 488 A 1 ATOM 4007 C C . GLN A 0 488 . -64.033 6.854 61.989 1.00 96.64 488 A 1 ATOM 4008 C CB . GLN A 0 488 . -63.770 6.381 59.512 1.00 96.64 488 A 1 ATOM 4009 O O . GLN A 0 488 . -64.914 6.290 62.639 1.00 96.64 488 A 1 ATOM 4010 C CG . GLN A 0 488 . -64.370 4.974 59.642 1.00 96.64 488 A 1 ATOM 4011 C CD . GLN A 0 488 . -63.847 4.009 58.586 1.00 96.64 488 A 1 ATOM 4012 N NE2 . GLN A 0 488 . -64.331 2.788 58.573 1.00 96.64 488 A 1 ATOM 4013 O OE1 . GLN A 0 488 . -63.001 4.316 57.765 1.00 96.64 488 A 1 ATOM 4014 N N . GLN A 0 489 . -62.819 7.083 62.498 1.00 96.88 489 A 1 ATOM 4015 C CA . GLN A 0 489 . -62.442 6.740 63.873 1.00 96.88 489 A 1 ATOM 4016 C C . GLN A 0 489 . -63.291 7.506 64.898 1.00 96.88 489 A 1 ATOM 4017 C CB . GLN A 0 489 . -60.945 7.014 64.088 1.00 96.88 489 A 1 ATOM 4018 O O . GLN A 0 489 . -63.778 6.896 65.852 1.00 96.88 489 A 1 ATOM 4019 C CG . GLN A 0 489 . -60.053 5.943 63.438 1.00 96.88 489 A 1 ATOM 4020 C CD . GLN A 0 489 . -58.565 6.275 63.529 1.00 96.88 489 A 1 ATOM 4021 N NE2 . GLN A 0 489 . -57.696 5.315 63.297 1.00 96.88 489 A 1 ATOM 4022 O OE1 . GLN A 0 489 . -58.141 7.382 63.805 1.00 96.88 489 A 1 ATOM 4023 N N . ILE A 0 490 . -63.543 8.801 64.668 1.00 96.87 490 A 1 ATOM 4024 C CA . ILE A 0 490 . -64.425 9.624 65.511 1.00 96.87 490 A 1 ATOM 4025 C C . ILE A 0 490 . -65.849 9.054 65.514 1.00 96.87 490 A 1 ATOM 4026 C CB . ILE A 0 490 . -64.393 11.106 65.067 1.00 96.87 490 A 1 ATOM 4027 O O . ILE A 0 490 . -66.374 8.765 66.589 1.00 96.87 490 A 1 ATOM 4028 C CG1 . ILE A 0 490 . -62.999 11.720 65.337 1.00 96.87 490 A 1 ATOM 4029 C CG2 . ILE A 0 490 . -65.474 11.927 65.802 1.00 96.87 490 A 1 ATOM 4030 C CD1 . ILE A 0 490 . -62.764 13.054 64.615 1.00 96.87 490 A 1 ATOM 4031 N N . LEU A 0 491 . -66.444 8.813 64.341 1.00 95.51 491 A 1 ATOM 4032 C CA . LEU A 0 491 . -67.799 8.252 64.229 1.00 95.51 491 A 1 ATOM 4033 C C . LEU A 0 491 . -67.912 6.875 64.894 1.00 95.51 491 A 1 ATOM 4034 C CB . LEU A 0 491 . -68.185 8.147 62.743 1.00 95.51 491 A 1 ATOM 4035 O O . LEU A 0 491 . -68.846 6.620 65.645 1.00 95.51 491 A 1 ATOM 4036 C CG . LEU A 0 491 . -68.473 9.496 62.063 1.00 95.51 491 A 1 ATOM 4037 C CD1 . LEU A 0 491 . -68.618 9.279 60.556 1.00 95.51 491 A 1 ATOM 4038 C CD2 . LEU A 0 491 . -69.760 10.140 62.577 1.00 95.51 491 A 1 ATOM 4039 N N . THR A 0 492 . -66.919 6.006 64.699 1.00 95.71 492 A 1 ATOM 4040 C CA . THR A 0 492 . -66.890 4.679 65.336 1.00 95.71 492 A 1 ATOM 4041 C C . THR A 0 492 . -66.821 4.796 66.860 1.00 95.71 492 A 1 ATOM 4042 C CB . THR A 0 492 . -65.687 3.859 64.846 1.00 95.71 492 A 1 ATOM 4043 O O . THR A 0 492 . -67.435 4.004 67.572 1.00 95.71 492 A 1 ATOM 4044 C CG2 . THR A 0 492 . -65.722 2.413 65.342 1.00 95.71 492 A 1 ATOM 4045 O OG1 . THR A 0 492 . -65.652 3.794 63.439 1.00 95.71 492 A 1 ATOM 4046 N N . SER A 0 493 . -66.077 5.777 67.383 1.00 95.75 493 A 1 ATOM 4047 C CA . SER A 0 493 . -66.018 6.027 68.826 1.00 95.75 493 A 1 ATOM 4048 C C . SER A 0 493 . -67.342 6.552 69.386 1.00 95.75 493 A 1 ATOM 4049 C CB . SER A 0 493 . -64.851 6.960 69.170 1.00 95.75 493 A 1 ATOM 4050 O O . SER A 0 493 . -67.712 6.162 70.490 1.00 95.75 493 A 1 ATOM 4051 O OG . SER A 0 493 . -65.119 8.317 68.883 1.00 95.75 493 A 1 ATOM 4052 N N . GLN A 0 494 . -68.070 7.375 68.625 1.00 96.49 494 A 1 ATOM 4053 C CA . GLN A 0 494 . -69.402 7.865 68.990 1.00 96.49 494 A 1 ATOM 4054 C C . GLN A 0 494 . -70.421 6.727 68.998 1.00 96.49 494 A 1 ATOM 4055 C CB . GLN A 0 494 . -69.833 8.983 68.031 1.00 96.49 494 A 1 ATOM 4056 O O . GLN A 0 494 . -71.045 6.495 70.026 1.00 96.49 494 A 1 ATOM 4057 C CG . GLN A 0 494 . -69.050 10.280 68.280 1.00 96.49 494 A 1 ATOM 4058 C CD . GLN A 0 494 . -69.355 11.364 67.253 1.00 96.49 494 A 1 ATOM 4059 N NE2 . GLN A 0 494 . -69.080 12.612 67.562 1.00 96.49 494 A 1 ATOM 4060 O OE1 . GLN A 0 494 . -69.795 11.136 66.142 1.00 96.49 494 A 1 ATOM 4061 N N . TRP A 0 495 . -70.499 5.934 67.926 1.00 95.50 495 A 1 ATOM 4062 C CA . TRP A 0 495 . -71.397 4.776 67.866 1.00 95.50 495 A 1 ATOM 4063 C C . TRP A 0 495 . -71.099 3.733 68.938 1.00 95.50 495 A 1 ATOM 4064 C CB . TRP A 0 495 . -71.290 4.117 66.492 1.00 95.50 495 A 1 ATOM 4065 O O . TRP A 0 495 . -72.018 3.114 69.460 1.00 95.50 495 A 1 ATOM 4066 C CG . TRP A 0 495 . -71.814 4.911 65.341 1.00 95.50 495 A 1 ATOM 4067 C CD1 . TRP A 0 495 . -72.656 5.969 65.414 1.00 95.50 495 A 1 ATOM 4068 C CD2 . TRP A 0 495 . -71.604 4.663 63.920 1.00 95.50 495 A 1 ATOM 4069 C CE2 . TRP A 0 495 . -72.354 5.625 63.181 1.00 95.50 495 A 1 ATOM 4070 C CE3 . TRP A 0 495 . -70.884 3.697 63.184 1.00 95.50 495 A 1 ATOM 4071 N NE1 . TRP A 0 495 . -72.958 6.406 64.143 1.00 95.50 495 A 1 ATOM 4072 C CH2 . TRP A 0 495 . -71.663 4.652 61.075 1.00 95.50 495 A 1 ATOM 4073 C CZ2 . TRP A 0 495 . -72.387 5.630 61.779 1.00 95.50 495 A 1 ATOM 4074 C CZ3 . TRP A 0 495 . -70.913 3.690 61.776 1.00 95.50 495 A 1 ATOM 4075 N N . ARG A 0 496 . -69.823 3.539 69.300 1.00 95.84 496 A 1 ATOM 4076 C CA . ARG A 0 496 . -69.465 2.653 70.413 1.00 95.84 496 A 1 ATOM 4077 C C . ARG A 0 496 . -70.025 3.170 71.738 1.00 95.84 496 A 1 ATOM 4078 C CB . ARG A 0 496 . -67.947 2.449 70.472 1.00 95.84 496 A 1 ATOM 4079 O O . ARG A 0 496 . -70.578 2.371 72.481 1.00 95.84 496 A 1 ATOM 4080 C CG . ARG A 0 496 . -67.576 1.368 71.502 1.00 95.84 496 A 1 ATOM 4081 C CD . ARG A 0 496 . -66.062 1.176 71.633 1.00 95.84 496 A 1 ATOM 4082 N NE . ARG A 0 496 . -65.445 0.718 70.368 1.00 95.84 496 A 1 ATOM 4083 N NH1 . ARG A 0 496 . -64.274 2.623 69.845 1.00 95.84 496 A 1 ATOM 4084 N NH2 . ARG A 0 496 . -64.178 0.858 68.484 1.00 95.84 496 A 1 ATOM 4085 C CZ . ARG A 0 496 . -64.640 1.401 69.576 1.00 95.84 496 A 1 ATOM 4086 N N . LYS A 0 497 . -69.908 4.476 72.009 1.00 95.79 497 A 1 ATOM 4087 C CA . LYS A 0 497 . -70.475 5.099 73.215 1.00 95.79 497 A 1 ATOM 4088 C C . LYS A 0 497 . -71.998 5.006 73.236 1.00 95.79 497 A 1 ATOM 4089 C CB . LYS A 0 497 . -70.054 6.567 73.323 1.00 95.79 497 A 1 ATOM 4090 O O . LYS A 0 497 . -72.551 4.583 74.237 1.00 95.79 497 A 1 ATOM 4091 C CG . LYS A 0 497 . -68.583 6.727 73.712 1.00 95.79 497 A 1 ATOM 4092 C CD . LYS A 0 497 . -68.246 8.219 73.735 1.00 95.79 497 A 1 ATOM 4093 C CE . LYS A 0 497 . -66.794 8.420 74.160 1.00 95.79 497 A 1 ATOM 4094 N NZ . LYS A 0 497 . -66.510 9.861 74.347 1.00 95.79 497 A 1 ATOM 4095 N N . GLU A 0 498 . -72.660 5.322 72.126 1.00 95.56 498 A 1 ATOM 4096 C CA . GLU A 0 498 . -74.121 5.216 72.007 1.00 95.56 498 A 1 ATOM 4097 C C . GLU A 0 498 . -74.603 3.769 72.209 1.00 95.56 498 A 1 ATOM 4098 C CB . GLU A 0 498 . -74.555 5.716 70.619 1.00 95.56 498 A 1 ATOM 4099 O O . GLU A 0 498 . -75.590 3.529 72.900 1.00 95.56 498 A 1 ATOM 4100 C CG . GLU A 0 498 . -74.399 7.237 70.440 1.00 95.56 498 A 1 ATOM 4101 C CD . GLU A 0 498 . -74.618 7.709 68.990 1.00 95.56 498 A 1 ATOM 4102 O OE1 . GLU A 0 498 . -74.466 8.929 68.750 1.00 95.56 498 A 1 ATOM 4103 O OE2 . GLU A 0 498 . -74.867 6.863 68.097 1.00 95.56 498 A 1 ATOM 4104 N N . ALA A 0 499 . -73.890 2.785 71.651 1.00 95.35 499 A 1 ATOM 4105 C CA . ALA A 0 499 . -74.201 1.371 71.849 1.00 95.35 499 A 1 ATOM 4106 C C . ALA A 0 499 . -73.977 0.913 73.300 1.00 95.35 499 A 1 ATOM 4107 C CB . ALA A 0 499 . -73.365 0.540 70.869 1.00 95.35 499 A 1 ATOM 4108 O O . ALA A 0 499 . -74.773 0.133 73.817 1.00 95.35 499 A 1 ATOM 4109 N N . GLU A 0 500 . -72.918 1.394 73.956 1.00 95.74 500 A 1 ATOM 4110 C CA . GLU A 0 500 . -72.631 1.120 75.370 1.00 95.74 500 A 1 ATOM 4111 C C . GLU A 0 500 . -73.682 1.760 76.291 1.00 95.74 500 A 1 ATOM 4112 C CB . GLU A 0 500 . -71.202 1.604 75.671 1.00 95.74 500 A 1 ATOM 4113 O O . GLU A 0 500 . -74.184 1.103 77.199 1.00 95.74 500 A 1 ATOM 4114 C CG . GLU A 0 500 . -70.686 1.222 77.067 1.00 95.74 500 A 1 ATOM 4115 C CD . GLU A 0 500 . -69.197 1.572 77.273 1.00 95.74 500 A 1 ATOM 4116 O OE1 . GLU A 0 500 . -68.655 1.184 78.332 1.00 95.74 500 A 1 ATOM 4117 O OE2 . GLU A 0 500 . -68.581 2.211 76.382 1.00 95.74 500 A 1 ATOM 4118 N N . GLU A 0 501 . -74.100 2.997 76.016 1.00 95.26 501 A 1 ATOM 4119 C CA . GLU A 0 501 . -75.195 3.670 76.725 1.00 95.26 501 A 1 ATOM 4120 C C . GLU A 0 501 . -76.522 2.916 76.575 1.00 95.26 501 A 1 ATOM 4121 C CB . GLU A 0 501 . -75.350 5.110 76.208 1.00 95.26 501 A 1 ATOM 4122 O O . GLU A 0 501 . -77.218 2.693 77.566 1.00 95.26 501 A 1 ATOM 4123 C CG . GLU A 0 501 . -74.257 6.053 76.739 1.00 95.26 501 A 1 ATOM 4124 C CD . GLU A 0 501 . -74.304 7.459 76.112 1.00 95.26 501 A 1 ATOM 4125 O OE1 . GLU A 0 501 . -73.335 8.225 76.343 1.00 95.26 501 A 1 ATOM 4126 O OE2 . GLU A 0 501 . -75.298 7.784 75.423 1.00 95.26 501 A 1 ATOM 4127 N N . LEU A 0 502 . -76.858 2.471 75.360 1.00 95.01 502 A 1 ATOM 4128 C CA . LEU A 0 502 . -78.049 1.654 75.114 1.00 95.01 502 A 1 ATOM 4129 C C . LEU A 0 502 . -77.974 0.295 75.823 1.00 95.01 502 A 1 ATOM 4130 C CB . LEU A 0 502 . -78.229 1.458 73.598 1.00 95.01 502 A 1 ATOM 4131 O O . LEU A 0 502 . -78.970 -0.149 76.393 1.00 95.01 502 A 1 ATOM 4132 C CG . LEU A 0 502 . -78.777 2.693 72.863 1.00 95.01 502 A 1 ATOM 4133 C CD1 . LEU A 0 502 . -78.630 2.491 71.353 1.00 95.01 502 A 1 ATOM 4134 C CD2 . LEU A 0 502 . -80.261 2.920 73.166 1.00 95.01 502 A 1 ATOM 4135 N N . ALA A 0 503 . -76.811 -0.362 75.818 1.00 95.48 503 A 1 ATOM 4136 C CA . ALA A 0 503 . -76.610 -1.623 76.528 1.00 95.48 503 A 1 ATOM 4137 C C . ALA A 0 503 . -76.800 -1.448 78.042 1.00 95.48 503 A 1 ATOM 4138 C CB . ALA A 0 503 . -75.226 -2.185 76.185 1.00 95.48 503 A 1 ATOM 4139 O O . ALA A 0 503 . -77.559 -2.204 78.645 1.00 95.48 503 A 1 ATOM 4140 N N . ASN A 0 504 . -76.208 -0.404 78.630 1.00 95.05 504 A 1 ATOM 4141 C CA . ASN A 0 504 . -76.366 -0.076 80.048 1.00 95.05 504 A 1 ATOM 4142 C C . ASN A 0 504 . -77.832 0.220 80.405 1.00 95.05 504 A 1 ATOM 4143 C CB . ASN A 0 504 . -75.458 1.118 80.390 1.00 95.05 504 A 1 ATOM 4144 O O . ASN A 0 504 . -78.329 -0.284 81.409 1.00 95.05 504 A 1 ATOM 4145 C CG . ASN A 0 504 . -73.978 0.771 80.376 1.00 95.05 504 A 1 ATOM 4146 N ND2 . ASN A 0 504 . -73.119 1.744 80.180 1.00 95.05 504 A 1 ATOM 4147 O OD1 . ASN A 0 504 . -73.560 -0.354 80.562 1.00 95.05 504 A 1 ATOM 4148 N N . GLN A 0 505 . -78.560 0.965 79.565 1.00 95.47 505 A 1 ATOM 4149 C CA . GLN A 0 505 . -79.995 1.216 79.768 1.00 95.47 505 A 1 ATOM 4150 C C . GLN A 0 505 . -80.821 -0.077 79.742 1.00 95.47 505 A 1 ATOM 4151 C CB . GLN A 0 505 . -80.520 2.162 78.678 1.00 95.47 505 A 1 ATOM 4152 O O . GLN A 0 505 . -81.731 -0.254 80.554 1.00 95.47 505 A 1 ATOM 4153 C CG . GLN A 0 505 . -80.073 3.614 78.878 1.00 95.47 505 A 1 ATOM 4154 C CD . GLN A 0 505 . -80.440 4.498 77.689 1.00 95.47 505 A 1 ATOM 4155 N NE2 . GLN A 0 505 . -79.802 5.638 77.545 1.00 95.47 505 A 1 ATOM 4156 O OE1 . GLN A 0 505 . -81.308 4.207 76.880 1.00 95.47 505 A 1 ATOM 4157 N N . LEU A 0 506 . -80.517 -0.998 78.824 1.00 93.18 506 A 1 ATOM 4158 C CA . LEU A 0 506 . -81.196 -2.294 78.751 1.00 93.18 506 A 1 ATOM 4159 C C . LEU A 0 506 . -80.834 -3.201 79.933 1.00 93.18 506 A 1 ATOM 4160 C CB . LEU A 0 506 . -80.859 -2.979 77.417 1.00 93.18 506 A 1 ATOM 4161 O O . LEU A 0 506 . -81.700 -3.926 80.429 1.00 93.18 506 A 1 ATOM 4162 C CG . LEU A 0 506 . -81.497 -2.322 76.181 1.00 93.18 506 A 1 ATOM 4163 C CD1 . LEU A 0 506 . -80.958 -3.006 74.922 1.00 93.18 506 A 1 ATOM 4164 C CD2 . LEU A 0 506 . -83.023 -2.447 76.173 1.00 93.18 506 A 1 ATOM 4165 N N . GLU A 0 507 . -79.591 -3.164 80.413 1.00 93.82 507 A 1 ATOM 4166 C CA . GLU A 0 507 . -79.174 -3.870 81.627 1.00 93.82 507 A 1 ATOM 4167 C C . GLU A 0 507 . -79.868 -3.311 82.872 1.00 93.82 507 A 1 ATOM 4168 C CB . GLU A 0 507 . -77.651 -3.819 81.807 1.00 93.82 507 A 1 ATOM 4169 O O . GLU A 0 507 . -80.393 -4.091 83.672 1.00 93.82 507 A 1 ATOM 4170 C CG . GLU A 0 507 . -76.937 -4.811 80.877 1.00 93.82 507 A 1 ATOM 4171 C CD . GLU A 0 507 . -75.427 -4.921 81.142 1.00 93.82 507 A 1 ATOM 4172 O OE1 . GLU A 0 507 . -74.790 -5.717 80.413 1.00 93.82 507 A 1 ATOM 4173 O OE2 . GLU A 0 507 . -74.938 -4.310 82.118 1.00 93.82 507 A 1 ATOM 4174 N N . GLU A 0 508 . -79.967 -1.986 83.003 1.00 93.91 508 A 1 ATOM 4175 C CA . GLU A 0 508 . -80.728 -1.328 84.068 1.00 93.91 508 A 1 ATOM 4176 C C . GLU A 0 508 . -82.198 -1.751 84.031 1.00 93.91 508 A 1 ATOM 4177 C CB . GLU A 0 508 . -80.631 0.199 83.962 1.00 93.91 508 A 1 ATOM 4178 O O . GLU A 0 508 . -82.725 -2.212 85.046 1.00 93.91 508 A 1 ATOM 4179 C CG . GLU A 0 508 . -79.326 0.746 84.556 1.00 93.91 508 A 1 ATOM 4180 C CD . GLU A 0 508 . -79.263 2.283 84.540 1.00 93.91 508 A 1 ATOM 4181 O OE1 . GLU A 0 508 . -78.276 2.819 85.092 1.00 93.91 508 A 1 ATOM 4182 O OE2 . GLU A 0 508 . -80.212 2.923 84.026 1.00 93.91 508 A 1 ATOM 4183 N N . GLN A 0 509 . -82.846 -1.706 82.864 1.00 93.78 509 A 1 ATOM 4184 C CA . GLN A 0 509 . -84.226 -2.179 82.705 1.00 93.78 509 A 1 ATOM 4185 C C . GLN A 0 509 . -84.366 -3.667 83.049 1.00 93.78 509 A 1 ATOM 4186 C CB . GLN A 0 509 . -84.698 -1.935 81.268 1.00 93.78 509 A 1 ATOM 4187 O O . GLN A 0 509 . -85.287 -4.058 83.764 1.00 93.78 509 A 1 ATOM 4188 C CG . GLN A 0 509 . -84.975 -0.451 80.995 1.00 93.78 509 A 1 ATOM 4189 C CD . GLN A 0 509 . -85.368 -0.188 79.547 1.00 93.78 509 A 1 ATOM 4190 N NE2 . GLN A 0 509 . -85.471 1.062 79.154 1.00 93.78 509 A 1 ATOM 4191 O OE1 . GLN A 0 509 . -85.620 -1.075 78.747 1.00 93.78 509 A 1 ATOM 4192 N N . THR A 0 510 . -83.433 -4.507 82.601 1.00 92.30 510 A 1 ATOM 4193 C CA . THR A 0 510 . -83.439 -5.946 82.900 1.00 92.30 510 A 1 ATOM 4194 C C . THR A 0 510 . -83.265 -6.201 84.396 1.00 92.30 510 A 1 ATOM 4195 C CB . THR A 0 510 . -82.340 -6.674 82.116 1.00 92.30 510 A 1 ATOM 4196 O O . THR A 0 510 . -83.930 -7.074 84.955 1.00 92.30 510 A 1 ATOM 4197 C CG2 . THR A 0 510 . -82.371 -8.189 82.339 1.00 92.30 510 A 1 ATOM 4198 O OG1 . THR A 0 510 . -82.524 -6.484 80.737 1.00 92.30 510 A 1 ATOM 4199 N N . SER A 0 511 . -82.394 -5.444 85.065 1.00 89.79 511 A 1 ATOM 4200 C CA . SER A 0 511 . -82.205 -5.524 86.514 1.00 89.79 511 A 1 ATOM 4201 C C . SER A 0 511 . -83.451 -5.053 87.270 1.00 89.79 511 A 1 ATOM 4202 C CB . SER A 0 511 . -80.944 -4.764 86.938 1.00 89.79 511 A 1 ATOM 4203 O O . SER A 0 511 . -83.890 -5.738 88.193 1.00 89.79 511 A 1 ATOM 4204 O OG . SER A 0 511 . -81.121 -3.366 86.920 1.00 89.79 511 A 1 ATOM 4205 N N . ALA A 0 512 . -84.098 -3.974 86.819 1.00 90.92 512 A 1 ATOM 4206 C CA . ALA A 0 512 . -85.356 -3.489 87.372 1.00 90.92 512 A 1 ATOM 4207 C C . ALA A 0 512 . -86.453 -4.558 87.256 1.00 90.92 512 A 1 ATOM 4208 C CB . ALA A 0 512 . -85.738 -2.177 86.676 1.00 90.92 512 A 1 ATOM 4209 O O . ALA A 0 512 . -87.035 -4.940 88.274 1.00 90.92 512 A 1 ATOM 4210 N N . PHE A 0 513 . -86.649 -5.141 86.069 1.00 90.13 513 A 1 ATOM 4211 C CA . PHE A 0 513 . -87.612 -6.227 85.871 1.00 90.13 513 A 1 ATOM 4212 C C . PHE A 0 513 . -87.277 -7.471 86.700 1.00 90.13 513 A 1 ATOM 4213 C CB . PHE A 0 513 . -87.708 -6.589 84.383 1.00 90.13 513 A 1 ATOM 4214 O O . PHE A 0 513 . -88.179 -8.065 87.287 1.00 90.13 513 A 1 ATOM 4215 C CG . PHE A 0 513 . -88.327 -5.523 83.496 1.00 90.13 513 A 1 ATOM 4216 C CD1 . PHE A 0 513 . -89.532 -4.893 83.869 1.00 90.13 513 A 1 ATOM 4217 C CD2 . PHE A 0 513 . -87.715 -5.180 82.274 1.00 90.13 513 A 1 ATOM 4218 C CE1 . PHE A 0 513 . -90.104 -3.915 83.038 1.00 90.13 513 A 1 ATOM 4219 C CE2 . PHE A 0 513 . -88.288 -4.201 81.444 1.00 90.13 513 A 1 ATOM 4220 C CZ . PHE A 0 513 . -89.482 -3.567 81.827 1.00 90.13 513 A 1 ATOM 4221 N N . LYS A 0 514 . -85.997 -7.850 86.825 1.00 89.49 514 A 1 ATOM 4222 C CA . LYS A 0 514 . -85.581 -8.948 87.716 1.00 89.49 514 A 1 ATOM 4223 C C . LYS A 0 514 . -85.947 -8.666 89.174 1.00 89.49 514 A 1 ATOM 4224 C CB . LYS A 0 514 . -84.077 -9.222 87.590 1.00 89.49 514 A 1 ATOM 4225 O O . LYS A 0 514 . -86.540 -9.528 89.815 1.00 89.49 514 A 1 ATOM 4226 C CG . LYS A 0 514 . -83.731 -10.063 86.354 1.00 89.49 514 A 1 ATOM 4227 C CD . LYS A 0 514 . -82.209 -10.213 86.251 1.00 89.49 514 A 1 ATOM 4228 C CE . LYS A 0 514 . -81.825 -11.044 85.023 1.00 89.49 514 A 1 ATOM 4229 N NZ . LYS A 0 514 . -80.350 -11.124 84.873 1.00 89.49 514 A 1 ATOM 4230 N N . THR A 0 515 . -85.667 -7.465 89.689 1.00 87.67 515 A 1 ATOM 4231 C CA . THR A 0 515 . -86.042 -7.103 91.070 1.00 87.67 515 A 1 ATOM 4232 C C . THR A 0 515 . -87.555 -7.071 91.275 1.00 87.67 515 A 1 ATOM 4233 C CB . THR A 0 515 . -85.473 -5.750 91.518 1.00 87.67 515 A 1 ATOM 4234 O O . THR A 0 515 . -88.042 -7.391 92.360 1.00 87.67 515 A 1 ATOM 4235 C CG2 . THR A 0 515 . -83.948 -5.717 91.562 1.00 87.67 515 A 1 ATOM 4236 O OG1 . THR A 0 515 . -85.945 -4.660 90.760 1.00 87.67 515 A 1 ATOM 4237 N N . GLU A 0 516 . -88.315 -6.703 90.247 1.00 86.82 516 A 1 ATOM 4238 C CA . GLU A 0 516 . -89.771 -6.705 90.292 1.00 86.82 516 A 1 ATOM 4239 C C . GLU A 0 516 . -90.321 -8.136 90.318 1.00 86.82 516 A 1 ATOM 4240 C CB . GLU A 0 516 . -90.310 -5.879 89.117 1.00 86.82 516 A 1 ATOM 4241 O O . GLU A 0 516 . -91.153 -8.459 91.165 1.00 86.82 516 A 1 ATOM 4242 C CG . GLU A 0 516 . -91.623 -5.202 89.513 1.00 86.82 516 A 1 ATOM 4243 C CD . GLU A 0 516 . -92.232 -4.341 88.398 1.00 86.82 516 A 1 ATOM 4244 O OE1 . GLU A 0 516 . -93.330 -3.803 88.667 1.00 86.82 516 A 1 ATOM 4245 O OE2 . GLU A 0 516 . -91.615 -4.229 87.316 1.00 86.82 516 A 1 ATOM 4246 N N . ILE A 0 517 . -89.780 -9.027 89.482 1.00 85.15 517 A 1 ATOM 4247 C CA . ILE A 0 517 . -90.101 -10.460 89.490 1.00 85.15 517 A 1 ATOM 4248 C C . ILE A 0 517 . -89.758 -11.090 90.846 1.00 85.15 517 A 1 ATOM 4249 C CB . ILE A 0 517 . -89.394 -11.176 88.315 1.00 85.15 517 A 1 ATOM 4250 O O . ILE A 0 517 . -90.586 -11.808 91.404 1.00 85.15 517 A 1 ATOM 4251 C CG1 . ILE A 0 517 . -90.017 -10.731 86.970 1.00 85.15 517 A 1 ATOM 4252 C CG2 . ILE A 0 517 . -89.492 -12.709 88.451 1.00 85.15 517 A 1 ATOM 4253 C CD1 . ILE A 0 517 . -89.180 -11.116 85.743 1.00 85.15 517 A 1 ATOM 4254 N N . GLU A 0 518 . -88.594 -10.789 91.427 1.00 84.76 518 A 1 ATOM 4255 C CA . GLU A 0 518 . -88.230 -11.271 92.768 1.00 84.76 518 A 1 ATOM 4256 C C . GLU A 0 518 . -89.192 -10.764 93.854 1.00 84.76 518 A 1 ATOM 4257 C CB . GLU A 0 518 . -86.812 -10.822 93.135 1.00 84.76 518 A 1 ATOM 4258 O O . GLU A 0 518 . -89.522 -11.505 94.784 1.00 84.76 518 A 1 ATOM 4259 C CG . GLU A 0 518 . -85.707 -11.629 92.440 1.00 84.76 518 A 1 ATOM 4260 C CD . GLU A 0 518 . -84.305 -11.181 92.886 1.00 84.76 518 A 1 ATOM 4261 O OE1 . GLU A 0 518 . -83.330 -11.590 92.218 1.00 84.76 518 A 1 ATOM 4262 O OE2 . GLU A 0 518 . -84.209 -10.470 93.921 1.00 84.76 518 A 1 ATOM 4263 N N . LYS A 0 519 . -89.683 -9.521 93.748 1.00 82.84 519 A 1 ATOM 4264 C CA . LYS A 0 519 . -90.719 -8.991 94.653 1.00 82.84 519 A 1 ATOM 4265 C C . LYS A 0 519 . -92.046 -9.729 94.499 1.00 82.84 519 A 1 ATOM 4266 C CB . LYS A 0 519 . -90.942 -7.493 94.413 1.00 82.84 519 A 1 ATOM 4267 O O . LYS A 0 519 . -92.721 -9.938 95.505 1.00 82.84 519 A 1 ATOM 4268 C CG . LYS A 0 519 . -89.860 -6.611 95.042 1.00 82.84 519 A 1 ATOM 4269 C CD . LYS A 0 519 . -90.083 -5.162 94.596 1.00 82.84 519 A 1 ATOM 4270 C CE . LYS A 0 519 . -88.999 -4.244 95.164 1.00 82.84 519 A 1 ATOM 4271 N NZ . LYS A 0 519 . -89.118 -2.875 94.602 1.00 82.84 519 A 1 ATOM 4272 N N . TYR A 0 520 . -92.418 -10.113 93.278 1.00 78.71 520 A 1 ATOM 4273 C CA . TYR A 0 520 . -93.618 -10.913 93.035 1.00 78.71 520 A 1 ATOM 4274 C C . TYR A 0 520 . -93.466 -12.358 93.514 1.00 78.71 520 A 1 ATOM 4275 C CB . TYR A 0 520 . -94.019 -10.854 91.554 1.00 78.71 520 A 1 ATOM 4276 O O . TYR A 0 520 . -94.430 -12.900 94.029 1.00 78.71 520 A 1 ATOM 4277 C CG . TYR A 0 520 . -94.713 -9.563 91.160 1.00 78.71 520 A 1 ATOM 4278 C CD1 . TYR A 0 520 . -95.995 -9.275 91.671 1.00 78.71 520 A 1 ATOM 4279 C CD2 . TYR A 0 520 . -94.103 -8.665 90.265 1.00 78.71 520 A 1 ATOM 4280 C CE1 . TYR A 0 520 . -96.643 -8.074 91.319 1.00 78.71 520 A 1 ATOM 4281 C CE2 . TYR A 0 520 . -94.744 -7.462 89.914 1.00 78.71 520 A 1 ATOM 4282 O OH . TYR A 0 520 . -96.612 -5.983 90.136 1.00 78.71 520 A 1 ATOM 4283 C CZ . TYR A 0 520 . -96.008 -7.158 90.452 1.00 78.71 520 A 1 ATOM 4284 N N . GLN A 0 521 . -92.279 -12.963 93.416 1.00 79.92 521 A 1 ATOM 4285 C CA . GLN A 0 521 . -92.033 -14.333 93.890 1.00 79.92 521 A 1 ATOM 4286 C C . GLN A 0 521 . -91.968 -14.468 95.422 1.00 79.92 521 A 1 ATOM 4287 C CB . GLN A 0 521 . -90.729 -14.859 93.272 1.00 79.92 521 A 1 ATOM 4288 O O . GLN A 0 521 . -92.136 -15.570 95.937 1.00 79.92 521 A 1 ATOM 4289 C CG . GLN A 0 521 . -90.875 -15.210 91.784 1.00 79.92 521 A 1 ATOM 4290 C CD . GLN A 0 521 . -89.575 -15.725 91.175 1.00 79.92 521 A 1 ATOM 4291 N NE2 . GLN A 0 521 . -89.616 -16.244 89.967 1.00 79.92 521 A 1 ATOM 4292 O OE1 . GLN A 0 521 . -88.501 -15.681 91.748 1.00 79.92 521 A 1 ATOM 4293 N N . ARG A 0 522 . -91.693 -13.382 96.162 1.00 72.77 522 A 1 ATOM 4294 C CA . ARG A 0 522 . -91.710 -13.378 97.642 1.00 72.77 522 A 1 ATOM 4295 C C . ARG A 0 522 . -93.099 -13.146 98.248 1.00 72.77 522 A 1 ATOM 4296 C CB . ARG A 0 522 . -90.731 -12.331 98.194 1.00 72.77 522 A 1 ATOM 4297 O O . ARG A 0 522 . -93.240 -13.315 99.459 1.00 72.77 522 A 1 ATOM 4298 C CG . ARG A 0 522 . -89.260 -12.710 97.995 1.00 72.77 522 A 1 ATOM 4299 C CD . ARG A 0 522 . -88.369 -11.645 98.650 1.00 72.77 522 A 1 ATOM 4300 N NE . ARG A 0 522 . -87.035 -11.597 98.025 1.00 72.77 522 A 1 ATOM 4301 N NH1 . ARG A 0 522 . -86.164 -9.890 99.281 1.00 72.77 522 A 1 ATOM 4302 N NH2 . ARG A 0 522 . -85.010 -10.675 97.534 1.00 72.77 522 A 1 ATOM 4303 C CZ . ARG A 0 522 . -86.075 -10.730 98.284 1.00 72.77 522 A 1 ATOM 4304 N N . LYS A 0 523 . -94.071 -12.694 97.453 1.00 57.72 523 A 1 ATOM 4305 C CA . LYS A 0 523 . -95.481 -12.588 97.850 1.00 57.72 523 A 1 ATOM 4306 C C . LYS A 0 523 . -96.188 -13.898 97.552 1.00 57.72 523 A 1 ATOM 4307 C CB . LYS A 0 523 . -96.177 -11.461 97.084 1.00 57.72 523 A 1 ATOM 4308 O O . LYS A 0 523 . -97.067 -14.250 98.366 1.00 57.72 523 A 1 ATOM 4309 C CG . LYS A 0 523 . -95.818 -10.070 97.608 1.00 57.72 523 A 1 ATOM 4310 C CD . LYS A 0 523 . -96.631 -9.040 96.819 1.00 57.72 523 A 1 ATOM 4311 C CE . LYS A 0 523 . -96.380 -7.630 97.350 1.00 57.72 523 A 1 ATOM 4312 N NZ . LYS A 0 523 . -97.166 -6.640 96.575 1.00 57.72 523 A 1 ATOM 4313 O OXT . LYS A 0 523 . -95.858 -14.452 96.484 1.00 57.72 523 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 85.11 # loop_ _atom_type.symbol C N O S #