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 TYR 0 3 GLU 0 4 THR 0 5 THR 0 6 SER 0 7 ASN 0 8 GLY 0 9 GLU 0 10 ALA 0 11 GLU 0 12 THR 0 13 LYS 0 14 LYS 0 15 TYR 0 16 LEU 0 17 TRP 0 18 SER 0 19 SER 0 20 LEU 0 21 LEU 0 22 ASP 0 23 GLU 0 24 VAL 0 25 THR 0 26 ASN 0 27 LYS 0 28 ALA 0 29 LYS 0 30 ILE 0 31 GLY 0 32 LEU 0 33 SER 0 34 ASP 0 35 SER 0 36 LYS 0 37 ASN 0 38 LEU 0 39 VAL 0 40 VAL 0 41 PHE 0 42 GLY 0 43 ASP 0 44 ASP 0 45 LEU 0 46 SER 0 47 GLY 0 48 LYS 0 49 SER 0 50 THR 0 51 LEU 0 52 ILE 0 53 CYS 0 54 ARG 0 55 LEU 0 56 GLN 0 57 GLY 0 58 ASN 0 59 GLU 0 60 ASP 0 61 LYS 0 62 GLN 0 63 GLU 0 64 GLY 0 65 PHE 0 66 GLY 0 67 LEU 0 68 GLU 0 69 TYR 0 70 ASP 0 71 ILE 0 72 ILE 0 73 GLU 0 74 VAL 0 75 LYS 0 76 ASP 0 77 GLU 0 78 VAL 0 79 LYS 0 80 ASP 0 81 VAL 0 82 SER 0 83 ALA 0 84 ASN 0 85 LEU 0 86 SER 0 87 VAL 0 88 PHE 0 89 ILE 0 90 ILE 0 91 ASP 0 92 GLY 0 93 ASN 0 94 PRO 0 95 ILE 0 96 GLN 0 97 SER 0 98 HIS 0 99 LEU 0 100 LEU 0 101 LYS 0 102 PHE 0 103 VAL 0 104 ILE 0 105 THR 0 106 GLU 0 107 ASP 0 108 SER 0 109 PHE 0 110 ASN 0 111 ASP 0 112 GLN 0 113 MET 0 114 ALA 0 115 LEU 0 116 MET 0 117 VAL 0 118 VAL 0 119 SER 0 120 ILE 0 121 ASN 0 122 GLU 0 123 PRO 0 124 TRP 0 125 LYS 0 126 ILE 0 127 ILE 0 128 GLU 0 129 ALA 0 130 LEU 0 131 GLU 0 132 LYS 0 133 TRP 0 134 ALA 0 135 GLU 0 136 ILE 0 137 LEU 0 138 ASN 0 139 LYS 0 140 HIS 0 141 ILE 0 142 ASN 0 143 LYS 0 144 LEU 0 145 LYS 0 146 LEU 0 147 SER 0 148 LYS 0 149 GLU 0 150 MET 0 151 ILE 0 152 THR 0 153 ALA 0 154 CYS 0 155 LYS 0 156 SER 0 157 ARG 0 158 ILE 0 159 SER 0 160 LYS 0 161 GLU 0 162 PHE 0 163 TYR 0 164 GLY 0 165 TYR 0 166 ALA 0 167 GLU 0 168 PRO 0 169 GLU 0 170 ALA 0 171 SER 0 172 THR 0 173 ASN 0 174 VAL 0 175 ILE 0 176 ILE 0 177 ASN 0 178 PRO 0 179 VAL 0 180 ASN 0 181 SER 0 182 ALA 0 183 SER 0 184 TYR 0 185 SER 0 186 THR 0 187 MET 0 188 TYR 0 189 ALA 0 190 THR 0 191 SER 0 192 GLN 0 193 GLU 0 194 THR 0 195 THR 0 196 SER 0 197 ARG 0 198 SER 0 199 SER 0 200 PHE 0 201 LEU 0 202 ASN 0 203 ASP 0 204 ASN 0 205 GLU 0 206 SER 0 207 PHE 0 208 ILE 0 209 GLU 0 210 GLU 0 211 MET 0 212 TYR 0 213 GLU 0 214 ASP 0 215 ASN 0 216 VAL 0 217 LEU 0 218 ASN 0 219 ASN 0 220 ASN 0 221 LEU 0 222 GLY 0 223 VAL 0 224 PRO 0 225 LEU 0 226 ILE 0 227 VAL 0 228 VAL 0 229 VAL 0 230 THR 0 231 LYS 0 232 THR 0 233 ASP 0 234 LEU 0 235 MET 0 236 LYS 0 237 VAL 0 238 MET 0 239 ILE 0 240 LYS 0 241 GLU 0 242 ASN 0 243 GLN 0 244 TYR 0 245 SER 0 246 GLU 0 247 GLU 0 248 HIS 0 249 PHE 0 250 ASP 0 251 PHE 0 252 ILE 0 253 GLN 0 254 MET 0 255 HIS 0 256 ILE 0 257 ARG 0 258 ARG 0 259 PHE 0 260 CYS 0 261 LEU 0 262 SER 0 263 TYR 0 264 GLY 0 265 ALA 0 266 ALA 0 267 LEU 0 268 PHE 0 269 TYR 0 270 VAL 0 271 SER 0 272 VAL 0 273 LYS 0 274 GLU 0 275 ASP 0 276 LYS 0 277 ASN 0 278 CYS 0 279 ASP 0 280 LEU 0 281 LEU 0 282 ASN 0 283 ARG 0 284 TYR 0 285 ILE 0 286 GLN 0 287 HIS 0 288 ARG 0 289 ILE 0 290 TYR 0 291 GLY 0 292 PHE 0 293 PRO 0 294 PHE 0 295 SER 0 296 GLN 0 297 SER 0 298 ALA 0 299 TYR 0 300 ILE 0 301 VAL 0 302 GLU 0 303 GLY 0 304 ASP 0 305 CYS 0 306 VAL 0 307 PHE 0 308 ILE 0 309 PRO 0 310 ALA 0 311 GLY 0 312 TRP 0 313 ASP 0 314 ASN 0 315 HIS 0 316 LYS 0 317 LYS 0 318 ILE 0 319 ASN 0 320 VAL 0 321 LEU 0 322 GLY 0 323 GLU 0 324 ASN 0 325 LEU 0 326 THR 0 327 LYS 0 328 ILE 0 329 ASN 0 330 ALA 0 331 GLN 0 332 HIS 0 333 PRO 0 334 PHE 0 335 SER 0 336 THR 0 337 VAL 0 338 ILE 0 339 PRO 0 340 ARG 0 341 PRO 0 342 VAL 0 343 PRO 0 344 ARG 0 345 LYS 0 346 ALA 0 347 ILE 0 348 HIS 0 349 ARG 0 350 GLU 0 351 PRO 0 352 GLU 0 353 ILE 0 354 MET 0 355 THR 0 356 ILE 0 357 ASP 0 358 GLU 0 359 GLN 0 360 ALA 0 361 PHE 0 362 LEU 0 363 LEU 0 364 ARG 0 365 LEU 0 366 SER 0 367 THR 0 368 ILE 0 369 LYS 0 370 GLU 0 371 ASN 0 372 GLU 0 373 ASN 0 374 ILE 0 375 ASP 0 376 PRO 0 377 ASN 0 378 THR 0 379 LEU 0 380 LYS 0 381 GLU 0 382 PHE 0 383 LEU 0 384 GLY 0 385 SER 0 386 GLY 0 387 GLY 0 388 LEU 0 389 HIS 0 390 SER 0 391 ASN 0 392 SER 0 393 LYS 0 394 GLN 0 395 PRO 0 396 ALA 0 397 ASN 0 398 SER 0 399 LEU 0 400 LYS 0 401 ILE 0 402 GLY 0 403 SER 0 404 GLY 0 405 ALA 0 406 LYS 0 407 THR 0 408 MET 0 409 ASP 0 410 ASP 0 411 ASN 0 412 ASP 0 413 ARG 0 414 LEU 0 415 PRO 0 416 VAL 0 417 SER 0 418 PRO 0 419 THR 0 420 PRO 0 421 ILE 0 422 PHE 0 423 ARG 0 424 ALA 0 425 LYS 0 426 ILE 0 427 SER 0 428 PRO 0 429 VAL 0 430 GLY 0 431 PRO 0 432 ILE 0 433 ASN 0 434 ASN 0 435 LEU 0 436 THR 0 437 SER 0 438 THR 0 439 PRO 0 440 SER 0 441 ILE 0 442 GLN 0 443 GLY 0 444 THR 0 445 SER 0 446 ASP 0 447 GLY 0 448 VAL 0 449 LEU 0 450 ALA 0 451 ASP 0 452 PHE 0 453 PHE 0 454 SER 0 455 ASN 0 456 LEU 0 457 LEU 0 458 LYS 0 459 LYS 0 460 ARG 0 461 PRO 0 462 VAL 0 463 VAL 0 464 ASN 0 465 ASN 0 466 THR 0 467 THR 0 468 GLY 0 469 GLU 0 470 THR 0 471 SER 0 472 THR 0 473 GLU 0 474 PRO 0 475 GLN 0 476 LEU 0 477 GLN 0 478 ARG 0 479 THR 0 480 SER 0 481 GLN 0 482 SER 0 483 SER 0 484 GLY 0 485 LYS 0 486 LEU 0 487 ILE # 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 . -46.550 1.038 64.040 1.00 41.68 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.624 1.248 62.580 1.00 41.68 1 A 1 ATOM 3 C C . MET A 0 1 . -45.394 0.581 61.998 1.00 41.68 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.657 2.745 62.227 1.00 41.68 1 A 1 ATOM 5 O O . MET A 0 1 . -44.313 0.848 62.502 1.00 41.68 1 A 1 ATOM 6 C CG . MET A 0 1 . -47.928 3.441 62.737 1.00 41.68 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.864 5.242 62.579 1.00 41.68 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.479 5.701 63.265 1.00 41.68 1 A 1 ATOM 9 N N . TYR A 0 2 . -45.572 -0.334 61.051 1.00 38.22 2 A 1 ATOM 10 C CA . TYR A 0 2 . -44.507 -1.094 60.387 1.00 38.22 2 A 1 ATOM 11 C C . TYR A 0 2 . -44.823 -1.140 58.879 1.00 38.22 2 A 1 ATOM 12 C CB . TYR A 0 2 . -44.396 -2.497 61.019 1.00 38.22 2 A 1 ATOM 13 O O . TYR A 0 2 . -45.899 -0.693 58.494 1.00 38.22 2 A 1 ATOM 14 C CG . TYR A 0 2 . -43.766 -2.521 62.406 1.00 38.22 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -42.371 -2.370 62.536 1.00 38.22 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -44.556 -2.718 63.559 1.00 38.22 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -41.767 -2.402 63.807 1.00 38.22 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -43.954 -2.750 64.835 1.00 38.22 2 A 1 ATOM 19 O OH . TYR A 0 2 . -41.961 -2.629 66.181 1.00 38.22 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -42.555 -2.591 64.959 1.00 38.22 2 A 1 ATOM 21 N N . GLU A 0 3 . -43.899 -1.676 58.072 1.00 40.81 3 A 1 ATOM 22 C CA . GLU A 0 3 . -43.940 -1.749 56.595 1.00 40.81 3 A 1 ATOM 23 C C . GLU A 0 3 . -43.678 -0.419 55.856 1.00 40.81 3 A 1 ATOM 24 C CB . GLU A 0 3 . -45.197 -2.471 56.066 1.00 40.81 3 A 1 ATOM 25 O O . GLU A 0 3 . -44.577 0.372 55.586 1.00 40.81 3 A 1 ATOM 26 C CG . GLU A 0 3 . -45.409 -3.846 56.717 1.00 40.81 3 A 1 ATOM 27 C CD . GLU A 0 3 . -46.571 -4.626 56.087 1.00 40.81 3 A 1 ATOM 28 O OE1 . GLU A 0 3 . -46.414 -5.861 55.967 1.00 40.81 3 A 1 ATOM 29 O OE2 . GLU A 0 3 . -47.602 -3.998 55.763 1.00 40.81 3 A 1 ATOM 30 N N . THR A 0 4 . -42.411 -0.173 55.484 1.00 46.21 4 A 1 ATOM 31 C CA . THR A 0 4 . -42.050 0.764 54.383 1.00 46.21 4 A 1 ATOM 32 C C . THR A 0 4 . -40.625 0.593 53.818 1.00 46.21 4 A 1 ATOM 33 C CB . THR A 0 4 . -42.247 2.265 54.735 1.00 46.21 4 A 1 ATOM 34 O O . THR A 0 4 . -40.267 1.278 52.866 1.00 46.21 4 A 1 ATOM 35 C CG2 . THR A 0 4 . -43.179 2.940 53.727 1.00 46.21 4 A 1 ATOM 36 O OG1 . THR A 0 4 . -42.823 2.471 56.002 1.00 46.21 4 A 1 ATOM 37 N N . THR A 0 5 . -39.788 -0.297 54.366 1.00 47.23 5 A 1 ATOM 38 C CA . THR A 0 5 . -38.326 -0.302 54.127 1.00 47.23 5 A 1 ATOM 39 C C . THR A 0 5 . -37.787 -1.352 53.144 1.00 47.23 5 A 1 ATOM 40 C CB . THR A 0 5 . -37.578 -0.414 55.470 1.00 47.23 5 A 1 ATOM 41 O O . THR A 0 5 . -36.596 -1.333 52.852 1.00 47.23 5 A 1 ATOM 42 C CG2 . THR A 0 5 . -37.550 0.925 56.205 1.00 47.23 5 A 1 ATOM 43 O OG1 . THR A 0 5 . -38.228 -1.333 56.327 1.00 47.23 5 A 1 ATOM 44 N N . SER A 0 6 . -38.607 -2.259 52.604 1.00 48.44 6 A 1 ATOM 45 C CA . SER A 0 6 . -38.129 -3.416 51.817 1.00 48.44 6 A 1 ATOM 46 C C . SER A 0 6 . -37.872 -3.162 50.321 1.00 48.44 6 A 1 ATOM 47 C CB . SER A 0 6 . -39.111 -4.582 51.982 1.00 48.44 6 A 1 ATOM 48 O O . SER A 0 6 . -37.071 -3.877 49.721 1.00 48.44 6 A 1 ATOM 49 O OG . SER A 0 6 . -40.438 -4.128 51.783 1.00 48.44 6 A 1 ATOM 50 N N . ASN A 0 7 . -38.511 -2.166 49.692 1.00 49.22 7 A 1 ATOM 51 C CA . ASN A 0 7 . -38.457 -2.018 48.225 1.00 49.22 7 A 1 ATOM 52 C C . ASN A 0 7 . -37.137 -1.436 47.678 1.00 49.22 7 A 1 ATOM 53 C CB . ASN A 0 7 . -39.678 -1.214 47.729 1.00 49.22 7 A 1 ATOM 54 O O . ASN A 0 7 . -36.746 -1.786 46.565 1.00 49.22 7 A 1 ATOM 55 C CG . ASN A 0 7 . -40.924 -2.061 47.515 1.00 49.22 7 A 1 ATOM 56 N ND2 . ASN A 0 7 . -42.004 -1.456 47.081 1.00 49.22 7 A 1 ATOM 57 O OD1 . ASN A 0 7 . -40.954 -3.263 47.712 1.00 49.22 7 A 1 ATOM 58 N N . GLY A 0 8 . -36.424 -0.594 48.436 1.00 49.19 8 A 1 ATOM 59 C CA . GLY A 0 8 . -35.215 0.090 47.941 1.00 49.19 8 A 1 ATOM 60 C C . GLY A 0 8 . -34.062 -0.856 47.574 1.00 49.19 8 A 1 ATOM 61 O O . GLY A 0 8 . -33.329 -0.618 46.611 1.00 49.19 8 A 1 ATOM 62 N N . GLU A 0 9 . -33.933 -1.980 48.284 1.00 49.64 9 A 1 ATOM 63 C CA . GLU A 0 9 . -32.947 -3.016 47.958 1.00 49.64 9 A 1 ATOM 64 C C . GLU A 0 9 . -33.272 -3.782 46.668 1.00 49.64 9 A 1 ATOM 65 C CB . GLU A 0 9 . -32.830 -4.027 49.101 1.00 49.64 9 A 1 ATOM 66 O O . GLU A 0 9 . -32.365 -4.283 46.004 1.00 49.64 9 A 1 ATOM 67 C CG . GLU A 0 9 . -32.031 -3.491 50.299 1.00 49.64 9 A 1 ATOM 68 C CD . GLU A 0 9 . -31.590 -4.617 51.250 1.00 49.64 9 A 1 ATOM 69 O OE1 . GLU A 0 9 . -31.406 -4.331 52.448 1.00 49.64 9 A 1 ATOM 70 O OE2 . GLU A 0 9 . -31.401 -5.762 50.761 1.00 49.64 9 A 1 ATOM 71 N N . ALA A 0 10 . -34.549 -3.906 46.299 1.00 52.04 10 A 1 ATOM 72 C CA . ALA A 0 10 . -34.952 -4.647 45.107 1.00 52.04 10 A 1 ATOM 73 C C . ALA A 0 10 . -34.626 -3.876 43.818 1.00 52.04 10 A 1 ATOM 74 C CB . ALA A 0 10 . -36.443 -4.983 45.220 1.00 52.04 10 A 1 ATOM 75 O O . ALA A 0 10 . -34.247 -4.482 42.816 1.00 52.04 10 A 1 ATOM 76 N N . GLU A 0 11 . -34.741 -2.547 43.838 1.00 55.05 11 A 1 ATOM 77 C CA . GLU A 0 11 . -34.403 -1.698 42.691 1.00 55.05 11 A 1 ATOM 78 C C . GLU A 0 11 . -32.894 -1.504 42.550 1.00 55.05 11 A 1 ATOM 79 C CB . GLU A 0 11 . -35.141 -0.360 42.774 1.00 55.05 11 A 1 ATOM 80 O O . GLU A 0 11 . -32.356 -1.716 41.468 1.00 55.05 11 A 1 ATOM 81 C CG . GLU A 0 11 . -36.658 -0.586 42.707 1.00 55.05 11 A 1 ATOM 82 C CD . GLU A 0 11 . -37.453 0.704 42.486 1.00 55.05 11 A 1 ATOM 83 O OE1 . GLU A 0 11 . -38.600 0.559 42.009 1.00 55.05 11 A 1 ATOM 84 O OE2 . GLU A 0 11 . -36.917 1.793 42.787 1.00 55.05 11 A 1 ATOM 85 N N . THR A 0 12 . -32.176 -1.219 43.640 1.00 56.67 12 A 1 ATOM 86 C CA . THR A 0 12 . -30.702 -1.127 43.611 1.00 56.67 12 A 1 ATOM 87 C C . THR A 0 12 . -30.041 -2.421 43.128 1.00 56.67 12 A 1 ATOM 88 C CB . THR A 0 12 . -30.126 -0.720 44.972 1.00 56.67 12 A 1 ATOM 89 O O . THR A 0 12 . -29.106 -2.362 42.331 1.00 56.67 12 A 1 ATOM 90 C CG2 . THR A 0 12 . -30.386 0.753 45.272 1.00 56.67 12 A 1 ATOM 91 O OG1 . THR A 0 12 . -30.717 -1.461 46.010 1.00 56.67 12 A 1 ATOM 92 N N . LYS A 0 13 . -30.570 -3.598 43.497 1.00 60.14 13 A 1 ATOM 93 C CA . LYS A 0 13 . -30.110 -4.883 42.940 1.00 60.14 13 A 1 ATOM 94 C C . LYS A 0 13 . -30.416 -5.013 41.442 1.00 60.14 13 A 1 ATOM 95 C CB . LYS A 0 13 . -30.669 -6.058 43.764 1.00 60.14 13 A 1 ATOM 96 O O . LYS A 0 13 . -29.561 -5.507 40.714 1.00 60.14 13 A 1 ATOM 97 C CG . LYS A 0 13 . -29.973 -6.133 45.138 1.00 60.14 13 A 1 ATOM 98 C CD . LYS A 0 13 . -30.697 -7.034 46.154 1.00 60.14 13 A 1 ATOM 99 C CE . LYS A 0 13 . -30.150 -6.716 47.556 1.00 60.14 13 A 1 ATOM 100 N NZ . LYS A 0 13 . -30.987 -7.275 48.646 1.00 60.14 13 A 1 ATOM 101 N N . LYS A 0 14 . -31.570 -4.540 40.949 1.00 65.82 14 A 1 ATOM 102 C CA . LYS A 0 14 . -31.862 -4.498 39.499 1.00 65.82 14 A 1 ATOM 103 C C . LYS A 0 14 . -30.881 -3.598 38.745 1.00 65.82 14 A 1 ATOM 104 C CB . LYS A 0 14 . -33.300 -4.038 39.218 1.00 65.82 14 A 1 ATOM 105 O O . LYS A 0 14 . -30.368 -4.038 37.725 1.00 65.82 14 A 1 ATOM 106 C CG . LYS A 0 14 . -34.361 -5.097 39.542 1.00 65.82 14 A 1 ATOM 107 C CD . LYS A 0 14 . -35.742 -4.432 39.510 1.00 65.82 14 A 1 ATOM 108 C CE . LYS A 0 14 . -36.855 -5.407 39.892 1.00 65.82 14 A 1 ATOM 109 N NZ . LYS A 0 14 . -38.158 -4.698 39.963 1.00 65.82 14 A 1 ATOM 110 N N . TYR A 0 15 . -30.578 -2.404 39.262 1.00 76.76 15 A 1 ATOM 111 C CA . TYR A 0 15 . -29.594 -1.499 38.655 1.00 76.76 15 A 1 ATOM 112 C C . TYR A 0 15 . -28.170 -2.075 38.671 1.00 76.76 15 A 1 ATOM 113 C CB . TYR A 0 15 . -29.631 -0.126 39.344 1.00 76.76 15 A 1 ATOM 114 O O . TYR A 0 15 . -27.423 -1.875 37.717 1.00 76.76 15 A 1 ATOM 115 C CG . TYR A 0 15 . -30.910 0.662 39.116 1.00 76.76 15 A 1 ATOM 116 C CD1 . TYR A 0 15 . -31.274 1.048 37.810 1.00 76.76 15 A 1 ATOM 117 C CD2 . TYR A 0 15 . -31.727 1.028 40.204 1.00 76.76 15 A 1 ATOM 118 C CE1 . TYR A 0 15 . -32.463 1.772 37.594 1.00 76.76 15 A 1 ATOM 119 C CE2 . TYR A 0 15 . -32.920 1.745 39.992 1.00 76.76 15 A 1 ATOM 120 O OH . TYR A 0 15 . -34.450 2.791 38.469 1.00 76.76 15 A 1 ATOM 121 C CZ . TYR A 0 15 . -33.292 2.114 38.682 1.00 76.76 15 A 1 ATOM 122 N N . LEU A 0 16 . -27.794 -2.836 39.706 1.00 80.11 16 A 1 ATOM 123 C CA . LEU A 0 16 . -26.518 -3.555 39.724 1.00 80.11 16 A 1 ATOM 124 C C . LEU A 0 16 . -26.474 -4.645 38.640 1.00 80.11 16 A 1 ATOM 125 C CB . LEU A 0 16 . -26.269 -4.148 41.122 1.00 80.11 16 A 1 ATOM 126 O O . LEU A 0 16 . -25.497 -4.727 37.904 1.00 80.11 16 A 1 ATOM 127 C CG . LEU A 0 16 . -24.812 -4.616 41.311 1.00 80.11 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -23.886 -3.439 41.626 1.00 80.11 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -24.721 -5.618 42.461 1.00 80.11 16 A 1 ATOM 130 N N . TRP A 0 17 . -27.533 -5.451 38.505 1.00 77.79 17 A 1 ATOM 131 C CA . TRP A 0 17 . -27.607 -6.482 37.465 1.00 77.79 17 A 1 ATOM 132 C C . TRP A 0 17 . -27.679 -5.899 36.052 1.00 77.79 17 A 1 ATOM 133 C CB . TRP A 0 17 . -28.783 -7.432 37.721 1.00 77.79 17 A 1 ATOM 134 O O . TRP A 0 17 . -27.038 -6.450 35.164 1.00 77.79 17 A 1 ATOM 135 C CG . TRP A 0 17 . -28.586 -8.403 38.847 1.00 77.79 17 A 1 ATOM 136 C CD1 . TRP A 0 17 . -29.326 -8.461 39.976 1.00 77.79 17 A 1 ATOM 137 C CD2 . TRP A 0 17 . -27.604 -9.482 38.960 1.00 77.79 17 A 1 ATOM 138 C CE2 . TRP A 0 17 . -27.799 -10.137 40.214 1.00 77.79 17 A 1 ATOM 139 C CE3 . TRP A 0 17 . -26.576 -9.982 38.131 1.00 77.79 17 A 1 ATOM 140 N NE1 . TRP A 0 17 . -28.854 -9.469 40.793 1.00 77.79 17 A 1 ATOM 141 C CH2 . TRP A 0 17 . -25.999 -11.694 39.780 1.00 77.79 17 A 1 ATOM 142 C CZ2 . TRP A 0 17 . -27.015 -11.223 40.630 1.00 77.79 17 A 1 ATOM 143 C CZ3 . TRP A 0 17 . -25.784 -11.075 38.536 1.00 77.79 17 A 1 ATOM 144 N N . SER A 0 18 . -28.392 -4.789 35.825 1.00 80.06 18 A 1 ATOM 145 C CA . SER A 0 18 . -28.381 -4.120 34.518 1.00 80.06 18 A 1 ATOM 146 C C . SER A 0 18 . -27.015 -3.507 34.222 1.00 80.06 18 A 1 ATOM 147 C CB . SER A 0 18 . -29.505 -3.088 34.378 1.00 80.06 18 A 1 ATOM 148 O O . SER A 0 18 . -26.512 -3.717 33.133 1.00 80.06 18 A 1 ATOM 149 O OG . SER A 0 18 . -29.341 -1.986 35.247 1.00 80.06 18 A 1 ATOM 150 N N . SER A 0 19 . -26.362 -2.862 35.196 1.00 78.86 19 A 1 ATOM 151 C CA . SER A 0 19 . -25.002 -2.327 35.032 1.00 78.86 19 A 1 ATOM 152 C C . SER A 0 19 . -23.973 -3.427 34.745 1.00 78.86 19 A 1 ATOM 153 C CB . SER A 0 19 . -24.606 -1.539 36.284 1.00 78.86 19 A 1 ATOM 154 O O . SER A 0 19 . -23.136 -3.269 33.865 1.00 78.86 19 A 1 ATOM 155 O OG . SER A 0 19 . -23.385 -0.864 36.077 1.00 78.86 19 A 1 ATOM 156 N N . LEU A 0 20 . -24.072 -4.586 35.408 1.00 76.05 20 A 1 ATOM 157 C CA . LEU A 0 20 . -23.222 -5.749 35.124 1.00 76.05 20 A 1 ATOM 158 C C . LEU A 0 20 . -23.537 -6.395 33.768 1.00 76.05 20 A 1 ATOM 159 C CB . LEU A 0 20 . -23.363 -6.781 36.258 1.00 76.05 20 A 1 ATOM 160 O O . LEU A 0 20 . -22.624 -6.876 33.106 1.00 76.05 20 A 1 ATOM 161 C CG . LEU A 0 20 . -22.626 -6.392 37.552 1.00 76.05 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . -23.081 -7.307 38.691 1.00 76.05 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . -21.108 -6.536 37.411 1.00 76.05 20 A 1 ATOM 164 N N . LEU A 0 21 . -24.797 -6.407 33.324 1.00 74.14 21 A 1 ATOM 165 C CA . LEU A 0 21 . -25.164 -6.877 31.983 1.00 74.14 21 A 1 ATOM 166 C C . LEU A 0 21 . -24.756 -5.878 30.892 1.00 74.14 21 A 1 ATOM 167 C CB . LEU A 0 21 . -26.668 -7.195 31.925 1.00 74.14 21 A 1 ATOM 168 O O . LEU A 0 21 . -24.331 -6.307 29.824 1.00 74.14 21 A 1 ATOM 169 C CG . LEU A 0 21 . -27.055 -8.502 32.643 1.00 74.14 21 A 1 ATOM 170 C CD1 . LEU A 0 21 . -28.578 -8.594 32.754 1.00 74.14 21 A 1 ATOM 171 C CD2 . LEU A 0 21 . -26.566 -9.746 31.893 1.00 74.14 21 A 1 ATOM 172 N N . ASP A 0 22 . -24.798 -4.575 31.154 1.00 75.90 22 A 1 ATOM 173 C CA . ASP A 0 22 . -24.237 -3.549 30.277 1.00 75.90 22 A 1 ATOM 174 C C . ASP A 0 22 . -22.706 -3.645 30.251 1.00 75.90 22 A 1 ATOM 175 C CB . ASP A 0 22 . -24.714 -2.147 30.698 1.00 75.90 22 A 1 ATOM 176 O O . ASP A 0 22 . -22.115 -3.565 29.182 1.00 75.90 22 A 1 ATOM 177 C CG . ASP A 0 22 . -26.174 -1.848 30.321 1.00 75.90 22 A 1 ATOM 178 O OD1 . ASP A 0 22 . -26.652 -2.408 29.307 1.00 75.90 22 A 1 ATOM 179 O OD2 . ASP A 0 22 . -26.787 -1.006 31.016 1.00 75.90 22 A 1 ATOM 180 N N . GLU A 0 23 . -22.036 -3.919 31.374 1.00 73.94 23 A 1 ATOM 181 C CA . GLU A 0 23 . -20.589 -4.166 31.406 1.00 73.94 23 A 1 ATOM 182 C C . GLU A 0 23 . -20.213 -5.463 30.670 1.00 73.94 23 A 1 ATOM 183 C CB . GLU A 0 23 . -20.069 -4.191 32.855 1.00 73.94 23 A 1 ATOM 184 O O . GLU A 0 23 . -19.244 -5.475 29.918 1.00 73.94 23 A 1 ATOM 185 C CG . GLU A 0 23 . -18.545 -3.989 32.899 1.00 73.94 23 A 1 ATOM 186 C CD . GLU A 0 23 . -17.915 -4.431 34.226 1.00 73.94 23 A 1 ATOM 187 O OE1 . GLU A 0 23 . -16.825 -5.049 34.149 1.00 73.94 23 A 1 ATOM 188 O OE2 . GLU A 0 23 . -18.499 -4.194 35.301 1.00 73.94 23 A 1 ATOM 189 N N . VAL A 0 24 . -20.983 -6.547 30.822 1.00 66.15 24 A 1 ATOM 190 C CA . VAL A 0 24 . -20.738 -7.833 30.142 1.00 66.15 24 A 1 ATOM 191 C C . VAL A 0 24 . -21.083 -7.766 28.653 1.00 66.15 24 A 1 ATOM 192 C CB . VAL A 0 24 . -21.463 -8.990 30.862 1.00 66.15 24 A 1 ATOM 193 O O . VAL A 0 24 . -20.325 -8.284 27.837 1.00 66.15 24 A 1 ATOM 194 C CG1 . VAL A 0 24 . -21.501 -10.295 30.053 1.00 66.15 24 A 1 ATOM 195 C CG2 . VAL A 0 24 . -20.746 -9.314 32.181 1.00 66.15 24 A 1 ATOM 196 N N . THR A 0 25 . -22.165 -7.091 28.257 1.00 67.38 25 A 1 ATOM 197 C CA . THR A 0 25 . -22.481 -6.882 26.833 1.00 67.38 25 A 1 ATOM 198 C C . THR A 0 25 . -21.560 -5.852 26.191 1.00 67.38 25 A 1 ATOM 199 C CB . THR A 0 25 . -23.940 -6.494 26.564 1.00 67.38 25 A 1 ATOM 200 O O . THR A 0 25 . -21.196 -6.023 25.033 1.00 67.38 25 A 1 ATOM 201 C CG2 . THR A 0 25 . -24.933 -7.601 26.912 1.00 67.38 25 A 1 ATOM 202 O OG1 . THR A 0 25 . -24.296 -5.324 27.247 1.00 67.38 25 A 1 ATOM 203 N N . ASN A 0 26 . -21.089 -4.837 26.919 1.00 60.14 26 A 1 ATOM 204 C CA . ASN A 0 26 . -20.022 -3.969 26.427 1.00 60.14 26 A 1 ATOM 205 C C . ASN A 0 26 . -18.675 -4.702 26.393 1.00 60.14 26 A 1 ATOM 206 C CB . ASN A 0 26 . -19.987 -2.637 27.191 1.00 60.14 26 A 1 ATOM 207 O O . ASN A 0 26 . -17.929 -4.481 25.453 1.00 60.14 26 A 1 ATOM 208 C CG . ASN A 0 26 . -21.211 -1.764 26.919 1.00 60.14 26 A 1 ATOM 209 N ND2 . ASN A 0 26 . -21.562 -0.909 27.850 1.00 60.14 26 A 1 ATOM 210 O OD1 . ASN A 0 26 . -21.847 -1.812 25.866 1.00 60.14 26 A 1 ATOM 211 N N . LYS A 0 27 . -18.387 -5.654 27.292 1.00 56.63 27 A 1 ATOM 212 C CA . LYS A 0 27 . -17.235 -6.569 27.161 1.00 56.63 27 A 1 ATOM 213 C C . LYS A 0 27 . -17.361 -7.495 25.949 1.00 56.63 27 A 1 ATOM 214 C CB . LYS A 0 27 . -16.982 -7.334 28.470 1.00 56.63 27 A 1 ATOM 215 O O . LYS A 0 27 . -16.373 -7.690 25.251 1.00 56.63 27 A 1 ATOM 216 C CG . LYS A 0 27 . -16.144 -6.472 29.428 1.00 56.63 27 A 1 ATOM 217 C CD . LYS A 0 27 . -16.063 -7.066 30.838 1.00 56.63 27 A 1 ATOM 218 C CE . LYS A 0 27 . -15.018 -6.279 31.638 1.00 56.63 27 A 1 ATOM 219 N NZ . LYS A 0 27 . -15.035 -6.632 33.075 1.00 56.63 27 A 1 ATOM 220 N N . ALA A 0 28 . -18.565 -7.960 25.615 1.00 50.51 28 A 1 ATOM 221 C CA . ALA A 0 28 . -18.819 -8.662 24.356 1.00 50.51 28 A 1 ATOM 222 C C . ALA A 0 28 . -18.620 -7.755 23.118 1.00 50.51 28 A 1 ATOM 223 C CB . ALA A 0 28 . -20.215 -9.295 24.410 1.00 50.51 28 A 1 ATOM 224 O O . ALA A 0 28 . -18.094 -8.224 22.117 1.00 50.51 28 A 1 ATOM 225 N N . LYS A 0 29 . -18.949 -6.454 23.202 1.00 51.16 29 A 1 ATOM 226 C CA . LYS A 0 29 . -18.642 -5.427 22.173 1.00 51.16 29 A 1 ATOM 227 C C . LYS A 0 29 . -17.193 -4.896 22.204 1.00 51.16 29 A 1 ATOM 228 C CB . LYS A 0 29 . -19.588 -4.225 22.316 1.00 51.16 29 A 1 ATOM 229 O O . LYS A 0 29 . -16.812 -4.137 21.320 1.00 51.16 29 A 1 ATOM 230 C CG . LYS A 0 29 . -21.090 -4.490 22.112 1.00 51.16 29 A 1 ATOM 231 C CD . LYS A 0 29 . -21.852 -3.252 22.611 1.00 51.16 29 A 1 ATOM 232 C CE . LYS A 0 29 . -23.339 -3.509 22.857 1.00 51.16 29 A 1 ATOM 233 N NZ . LYS A 0 29 . -23.877 -2.475 23.779 1.00 51.16 29 A 1 ATOM 234 N N . ILE A 0 30 . -16.412 -5.224 23.239 1.00 48.55 30 A 1 ATOM 235 C CA . ILE A 0 30 . -14.954 -5.002 23.321 1.00 48.55 30 A 1 ATOM 236 C C . ILE A 0 30 . -14.210 -6.175 22.662 1.00 48.55 30 A 1 ATOM 237 C CB . ILE A 0 30 . -14.534 -4.741 24.791 1.00 48.55 30 A 1 ATOM 238 O O . ILE A 0 30 . -13.069 -6.011 22.219 1.00 48.55 30 A 1 ATOM 239 C CG1 . ILE A 0 30 . -14.971 -3.322 25.228 1.00 48.55 30 A 1 ATOM 240 C CG2 . ILE A 0 30 . -13.021 -4.899 25.037 1.00 48.55 30 A 1 ATOM 241 C CD1 . ILE A 0 30 . -15.059 -3.127 26.751 1.00 48.55 30 A 1 ATOM 242 N N . GLY A 0 31 . -14.884 -7.322 22.514 1.00 51.98 31 A 1 ATOM 243 C CA . GLY A 0 31 . -14.637 -8.216 21.393 1.00 51.98 31 A 1 ATOM 244 C C . GLY A 0 31 . -14.773 -7.449 20.075 1.00 51.98 31 A 1 ATOM 245 O O . GLY A 0 31 . -15.668 -6.622 19.903 1.00 51.98 31 A 1 ATOM 246 N N . LEU A 0 32 . -13.834 -7.685 19.166 1.00 58.85 32 A 1 ATOM 247 C CA . LEU A 0 32 . -13.776 -7.041 17.858 1.00 58.85 32 A 1 ATOM 248 C C . LEU A 0 32 . -15.062 -7.357 17.069 1.00 58.85 32 A 1 ATOM 249 C CB . LEU A 0 32 . -12.550 -7.619 17.136 1.00 58.85 32 A 1 ATOM 250 O O . LEU A 0 32 . -15.404 -8.525 16.921 1.00 58.85 32 A 1 ATOM 251 C CG . LEU A 0 32 . -11.170 -7.472 17.793 1.00 58.85 32 A 1 ATOM 252 C CD1 . LEU A 0 32 . -10.164 -8.231 16.929 1.00 58.85 32 A 1 ATOM 253 C CD2 . LEU A 0 32 . -10.727 -6.017 17.939 1.00 58.85 32 A 1 ATOM 254 N N . SER A 0 33 . -15.784 -6.355 16.551 1.00 62.89 33 A 1 ATOM 255 C CA . SER A 0 33 . -17.016 -6.648 15.804 1.00 62.89 33 A 1 ATOM 256 C C . SER A 0 33 . -16.721 -7.197 14.401 1.00 62.89 33 A 1 ATOM 257 C CB . SER A 0 33 . -18.013 -5.477 15.810 1.00 62.89 33 A 1 ATOM 258 O O . SER A 0 33 . -16.035 -6.557 13.603 1.00 62.89 33 A 1 ATOM 259 O OG . SER A 0 33 . -17.600 -4.355 15.058 1.00 62.89 33 A 1 ATOM 260 N N . ASP A 0 34 . -17.295 -8.364 14.090 1.00 63.26 34 A 1 ATOM 261 C CA . ASP A 0 34 . -17.253 -9.038 12.776 1.00 63.26 34 A 1 ATOM 262 C C . ASP A 0 34 . -18.089 -8.324 11.685 1.00 63.26 34 A 1 ATOM 263 C CB . ASP A 0 34 . -17.759 -10.484 12.936 1.00 63.26 34 A 1 ATOM 264 O O . ASP A 0 34 . -18.216 -8.797 10.560 1.00 63.26 34 A 1 ATOM 265 C CG . ASP A 0 34 . -16.843 -11.395 13.756 1.00 63.26 34 A 1 ATOM 266 O OD1 . ASP A 0 34 . -15.638 -11.471 13.425 1.00 63.26 34 A 1 ATOM 267 O OD2 . ASP A 0 34 . -17.377 -12.064 14.665 1.00 63.26 34 A 1 ATOM 268 N N . SER A 0 35 . -18.698 -7.176 12.001 1.00 69.97 35 A 1 ATOM 269 C CA . SER A 0 35 . -19.594 -6.405 11.123 1.00 69.97 35 A 1 ATOM 270 C C . SER A 0 35 . -18.891 -5.633 9.997 1.00 69.97 35 A 1 ATOM 271 C CB . SER A 0 35 . -20.406 -5.427 11.989 1.00 69.97 35 A 1 ATOM 272 O O . SER A 0 35 . -19.555 -4.935 9.226 1.00 69.97 35 A 1 ATOM 273 O OG . SER A 0 35 . -19.571 -4.681 12.868 1.00 69.97 35 A 1 ATOM 274 N N . LYS A 0 36 . -17.557 -5.700 9.927 1.00 84.63 36 A 1 ATOM 275 C CA . LYS A 0 36 . -16.723 -4.717 9.227 1.00 84.63 36 A 1 ATOM 276 C C . LYS A 0 36 . -16.306 -5.184 7.840 1.00 84.63 36 A 1 ATOM 277 C CB . LYS A 0 36 . -15.536 -4.303 10.101 1.00 84.63 36 A 1 ATOM 278 O O . LYS A 0 36 . -15.927 -6.337 7.646 1.00 84.63 36 A 1 ATOM 279 C CG . LYS A 0 36 . -16.029 -3.775 11.459 1.00 84.63 36 A 1 ATOM 280 C CD . LYS A 0 36 . -14.878 -3.223 12.285 1.00 84.63 36 A 1 ATOM 281 C CE . LYS A 0 36 . -15.337 -2.988 13.714 1.00 84.63 36 A 1 ATOM 282 N NZ . LYS A 0 36 . -14.256 -2.377 14.507 1.00 84.63 36 A 1 ATOM 283 N N . ASN A 0 37 . -16.372 -4.257 6.884 1.00 88.99 37 A 1 ATOM 284 C CA . ASN A 0 37 . -16.316 -4.565 5.456 1.00 88.99 37 A 1 ATOM 285 C C . ASN A 0 37 . -15.274 -3.700 4.730 1.00 88.99 37 A 1 ATOM 286 C CB . ASN A 0 37 . -17.722 -4.388 4.855 1.00 88.99 37 A 1 ATOM 287 O O . ASN A 0 37 . -15.396 -2.476 4.676 1.00 88.99 37 A 1 ATOM 288 C CG . ASN A 0 37 . -18.755 -5.287 5.508 1.00 88.99 37 A 1 ATOM 289 N ND2 . ASN A 0 37 . -19.730 -4.730 6.180 1.00 88.99 37 A 1 ATOM 290 O OD1 . ASN A 0 37 . -18.676 -6.499 5.464 1.00 88.99 37 A 1 ATOM 291 N N . LEU A 0 38 . -14.275 -4.335 4.122 1.00 90.93 38 A 1 ATOM 292 C CA . LEU A 0 38 . -13.283 -3.700 3.256 1.00 90.93 38 A 1 ATOM 293 C C . LEU A 0 38 . -13.676 -3.897 1.787 1.00 90.93 38 A 1 ATOM 294 C CB . LEU A 0 38 . -11.904 -4.301 3.577 1.00 90.93 38 A 1 ATOM 295 O O . LEU A 0 38 . -13.718 -5.021 1.295 1.00 90.93 38 A 1 ATOM 296 C CG . LEU A 0 38 . -10.747 -3.721 2.745 1.00 90.93 38 A 1 ATOM 297 C CD1 . LEU A 0 38 . -10.494 -2.249 3.078 1.00 90.93 38 A 1 ATOM 298 C CD2 . LEU A 0 38 . -9.466 -4.504 3.029 1.00 90.93 38 A 1 ATOM 299 N N . VAL A 0 39 . -13.938 -2.810 1.066 1.00 90.85 39 A 1 ATOM 300 C CA . VAL A 0 39 . -14.336 -2.838 -0.348 1.00 90.85 39 A 1 ATOM 301 C C . VAL A 0 39 . -13.151 -2.447 -1.224 1.00 90.85 39 A 1 ATOM 302 C CB . VAL A 0 39 . -15.554 -1.935 -0.613 1.00 90.85 39 A 1 ATOM 303 O O . VAL A 0 39 . -12.624 -1.340 -1.102 1.00 90.85 39 A 1 ATOM 304 C CG1 . VAL A 0 39 . -16.129 -2.240 -2.003 1.00 90.85 39 A 1 ATOM 305 C CG2 . VAL A 0 39 . -16.659 -2.132 0.434 1.00 90.85 39 A 1 ATOM 306 N N . VAL A 0 40 . -12.725 -3.347 -2.107 1.00 92.08 40 A 1 ATOM 307 C CA . VAL A 0 40 . -11.512 -3.213 -2.920 1.00 92.08 40 A 1 ATOM 308 C C . VAL A 0 40 . -11.886 -2.886 -4.363 1.00 92.08 40 A 1 ATOM 309 C CB . VAL A 0 40 . -10.622 -4.467 -2.837 1.00 92.08 40 A 1 ATOM 310 O O . VAL A 0 40 . -12.459 -3.700 -5.086 1.00 92.08 40 A 1 ATOM 311 C CG1 . VAL A 0 40 . -9.234 -4.185 -3.424 1.00 92.08 40 A 1 ATOM 312 C CG2 . VAL A 0 40 . -10.446 -4.961 -1.395 1.00 92.08 40 A 1 ATOM 313 N N . PHE A 0 41 . -11.529 -1.677 -4.781 1.00 90.34 41 A 1 ATOM 314 C CA . PHE A 0 41 . -11.747 -1.123 -6.113 1.00 90.34 41 A 1 ATOM 315 C C . PHE A 0 41 . -10.443 -1.112 -6.907 1.00 90.34 41 A 1 ATOM 316 C CB . PHE A 0 41 . -12.269 0.312 -5.982 1.00 90.34 41 A 1 ATOM 317 O O . PHE A 0 41 . -9.357 -1.033 -6.337 1.00 90.34 41 A 1 ATOM 318 C CG . PHE A 0 41 . -13.590 0.450 -5.259 1.00 90.34 41 A 1 ATOM 319 C CD1 . PHE A 0 41 . -14.785 0.490 -5.997 1.00 90.34 41 A 1 ATOM 320 C CD2 . PHE A 0 41 . -13.627 0.569 -3.857 1.00 90.34 41 A 1 ATOM 321 C CE1 . PHE A 0 41 . -16.009 0.692 -5.342 1.00 90.34 41 A 1 ATOM 322 C CE2 . PHE A 0 41 . -14.858 0.732 -3.199 1.00 90.34 41 A 1 ATOM 323 C CZ . PHE A 0 41 . -16.049 0.801 -3.941 1.00 90.34 41 A 1 ATOM 324 N N . GLY A 0 42 . -10.532 -1.107 -8.234 1.00 88.82 42 A 1 ATOM 325 C CA . GLY A 0 42 . -9.367 -0.943 -9.097 1.00 88.82 42 A 1 ATOM 326 C C . GLY A 0 42 . -9.576 -1.556 -10.471 1.00 88.82 42 A 1 ATOM 327 O O . GLY A 0 42 . -10.435 -2.416 -10.657 1.00 88.82 42 A 1 ATOM 328 N N . ASP A 0 43 . -8.769 -1.137 -11.438 1.00 88.72 43 A 1 ATOM 329 C CA . ASP A 0 43 . -8.856 -1.651 -12.806 1.00 88.72 43 A 1 ATOM 330 C C . ASP A 0 43 . -8.409 -3.125 -12.915 1.00 88.72 43 A 1 ATOM 331 C CB . ASP A 0 43 . -8.092 -0.714 -13.763 1.00 88.72 43 A 1 ATOM 332 O O . ASP A 0 43 . -7.784 -3.701 -12.014 1.00 88.72 43 A 1 ATOM 333 C CG . ASP A 0 43 . -8.839 0.593 -14.076 1.00 88.72 43 A 1 ATOM 334 O OD1 . ASP A 0 43 . -9.959 0.809 -13.546 1.00 88.72 43 A 1 ATOM 335 O OD2 . ASP A 0 43 . -8.319 1.379 -14.891 1.00 88.72 43 A 1 ATOM 336 N N . ASP A 0 44 . -8.780 -3.764 -14.020 1.00 85.66 44 A 1 ATOM 337 C CA . ASP A 0 44 . -8.349 -5.103 -14.418 1.00 85.66 44 A 1 ATOM 338 C C . ASP A 0 44 . -6.806 -5.174 -14.395 1.00 85.66 44 A 1 ATOM 339 C CB . ASP A 0 44 . -8.893 -5.450 -15.825 1.00 85.66 44 A 1 ATOM 340 O O . ASP A 0 44 . -6.115 -4.212 -14.739 1.00 85.66 44 A 1 ATOM 341 C CG . ASP A 0 44 . -10.409 -5.259 -16.064 1.00 85.66 44 A 1 ATOM 342 O OD1 . ASP A 0 44 . -11.025 -4.404 -15.385 1.00 85.66 44 A 1 ATOM 343 O OD2 . ASP A 0 44 . -10.928 -5.864 -17.029 1.00 85.66 44 A 1 ATOM 344 N N . LEU A 0 45 . -6.241 -6.305 -13.959 1.00 83.95 45 A 1 ATOM 345 C CA . LEU A 0 45 . -4.789 -6.510 -13.809 1.00 83.95 45 A 1 ATOM 346 C C . LEU A 0 45 . -4.060 -5.530 -12.855 1.00 83.95 45 A 1 ATOM 347 C CB . LEU A 0 45 . -4.103 -6.575 -15.195 1.00 83.95 45 A 1 ATOM 348 O O . LEU A 0 45 . -2.824 -5.567 -12.790 1.00 83.95 45 A 1 ATOM 349 C CG . LEU A 0 45 . -4.731 -7.539 -16.220 1.00 83.95 45 A 1 ATOM 350 C CD1 . LEU A 0 45 . -4.007 -7.396 -17.560 1.00 83.95 45 A 1 ATOM 351 C CD2 . LEU A 0 45 . -4.627 -8.997 -15.771 1.00 83.95 45 A 1 ATOM 352 N N . SER A 0 46 . -4.749 -4.692 -12.061 1.00 85.35 46 A 1 ATOM 353 C CA . SER A 0 46 . -4.075 -3.808 -11.086 1.00 85.35 46 A 1 ATOM 354 C C . SER A 0 46 . -3.417 -4.564 -9.919 1.00 85.35 46 A 1 ATOM 355 C CB . SER A 0 46 . -4.985 -2.678 -10.578 1.00 85.35 46 A 1 ATOM 356 O O . SER A 0 46 . -2.541 -4.016 -9.251 1.00 85.35 46 A 1 ATOM 357 O OG . SER A 0 46 . -5.817 -3.090 -9.514 1.00 85.35 46 A 1 ATOM 358 N N . GLY A 0 47 . -3.756 -5.845 -9.728 1.00 83.89 47 A 1 ATOM 359 C CA . GLY A 0 47 . -3.195 -6.722 -8.691 1.00 83.89 47 A 1 ATOM 360 C C . GLY A 0 47 . -4.053 -6.850 -7.429 1.00 83.89 47 A 1 ATOM 361 O O . GLY A 0 47 . -3.519 -7.238 -6.397 1.00 83.89 47 A 1 ATOM 362 N N . LYS A 0 48 . -5.355 -6.526 -7.504 1.00 88.15 48 A 1 ATOM 363 C CA . LYS A 0 48 . -6.322 -6.574 -6.387 1.00 88.15 48 A 1 ATOM 364 C C . LYS A 0 48 . -6.281 -7.904 -5.619 1.00 88.15 48 A 1 ATOM 365 C CB . LYS A 0 48 . -7.755 -6.306 -6.889 1.00 88.15 48 A 1 ATOM 366 O O . LYS A 0 48 . -5.847 -7.925 -4.473 1.00 88.15 48 A 1 ATOM 367 C CG . LYS A 0 48 . -7.939 -4.993 -7.668 1.00 88.15 48 A 1 ATOM 368 C CD . LYS A 0 48 . -9.407 -4.774 -8.067 1.00 88.15 48 A 1 ATOM 369 C CE . LYS A 0 48 . -9.894 -5.739 -9.162 1.00 88.15 48 A 1 ATOM 370 N NZ . LYS A 0 48 . -9.883 -5.126 -10.516 1.00 88.15 48 A 1 ATOM 371 N N . SER A 0 49 . -6.649 -9.008 -6.267 1.00 87.66 49 A 1 ATOM 372 C CA . SER A 0 49 . -6.708 -10.340 -5.649 1.00 87.66 49 A 1 ATOM 373 C C . SER A 0 49 . -5.321 -10.836 -5.227 1.00 87.66 49 A 1 ATOM 374 C CB . SER A 0 49 . -7.407 -11.324 -6.603 1.00 87.66 49 A 1 ATOM 375 O O . SER A 0 49 . -5.176 -11.454 -4.181 1.00 87.66 49 A 1 ATOM 376 O OG . SER A 0 49 . -8.490 -10.668 -7.243 1.00 87.66 49 A 1 ATOM 377 N N . THR A 0 50 . -4.255 -10.462 -5.948 1.00 88.21 50 A 1 ATOM 378 C CA . THR A 0 50 . -2.868 -10.747 -5.528 1.00 88.21 50 A 1 ATOM 379 C C . THR A 0 50 . -2.483 -10.028 -4.228 1.00 88.21 50 A 1 ATOM 380 C CB . THR A 0 50 . -1.851 -10.351 -6.612 1.00 88.21 50 A 1 ATOM 381 O O . THR A 0 50 . -1.749 -10.587 -3.418 1.00 88.21 50 A 1 ATOM 382 C CG2 . THR A 0 50 . -0.567 -11.175 -6.522 1.00 88.21 50 A 1 ATOM 383 O OG1 . THR A 0 50 . -2.359 -10.534 -7.917 1.00 88.21 50 A 1 ATOM 384 N N . LEU A 0 51 . -2.971 -8.801 -4.014 1.00 88.49 51 A 1 ATOM 385 C CA . LEU A 0 51 . -2.753 -8.037 -2.785 1.00 88.49 51 A 1 ATOM 386 C C . LEU A 0 51 . -3.555 -8.621 -1.614 1.00 88.49 51 A 1 ATOM 387 C CB . LEU A 0 51 . -3.092 -6.556 -3.053 1.00 88.49 51 A 1 ATOM 388 O O . LEU A 0 51 . -3.002 -8.763 -0.529 1.00 88.49 51 A 1 ATOM 389 C CG . LEU A 0 51 . -2.911 -5.611 -1.851 1.00 88.49 51 A 1 ATOM 390 C CD1 . LEU A 0 51 . -1.450 -5.510 -1.413 1.00 88.49 51 A 1 ATOM 391 C CD2 . LEU A 0 51 . -3.396 -4.211 -2.236 1.00 88.49 51 A 1 ATOM 392 N N . ILE A 0 52 . -4.823 -8.994 -1.821 1.00 89.74 52 A 1 ATOM 393 C CA . ILE A 0 52 . -5.655 -9.582 -0.756 1.00 89.74 52 A 1 ATOM 394 C C . ILE A 0 52 . -5.181 -10.992 -0.379 1.00 89.74 52 A 1 ATOM 395 C CB . ILE A 0 52 . -7.154 -9.524 -1.116 1.00 89.74 52 A 1 ATOM 396 O O . ILE A 0 52 . -5.009 -11.264 0.805 1.00 89.74 52 A 1 ATOM 397 C CG1 . ILE A 0 52 . -7.652 -8.078 -1.376 1.00 89.74 52 A 1 ATOM 398 C CG2 . ILE A 0 52 . -8.008 -10.171 -0.010 1.00 89.74 52 A 1 ATOM 399 C CD1 . ILE A 0 52 . -7.213 -7.016 -0.357 1.00 89.74 52 A 1 ATOM 400 N N . CYS A 0 53 . -4.841 -11.836 -1.357 1.00 87.79 53 A 1 ATOM 401 C CA . CYS A 0 53 . -4.220 -13.144 -1.125 1.00 87.79 53 A 1 ATOM 402 C C . CYS A 0 53 . -2.926 -13.009 -0.291 1.00 87.79 53 A 1 ATOM 403 C CB . CYS A 0 53 . -4.018 -13.790 -2.507 1.00 87.79 53 A 1 ATOM 404 O O . CYS A 0 53 . -2.773 -13.681 0.731 1.00 87.79 53 A 1 ATOM 405 S SG . CYS A 0 53 . -3.320 -15.457 -2.390 1.00 87.79 53 A 1 ATOM 406 N N . ARG A 0 54 . -2.056 -12.031 -0.611 1.00 88.10 54 A 1 ATOM 407 C CA . ARG A 0 54 . -0.868 -11.723 0.208 1.00 88.10 54 A 1 ATOM 408 C C . ARG A 0 54 . -1.227 -11.278 1.632 1.00 88.10 54 A 1 ATOM 409 C CB . ARG A 0 54 . 0.023 -10.684 -0.505 1.00 88.10 54 A 1 ATOM 410 O O . ARG A 0 54 . -0.560 -11.714 2.566 1.00 88.10 54 A 1 ATOM 411 C CG . ARG A 0 54 . 1.332 -10.357 0.245 1.00 88.10 54 A 1 ATOM 412 C CD . ARG A 0 54 . 2.331 -11.523 0.232 1.00 88.10 54 A 1 ATOM 413 N NE . ARG A 0 54 . 3.374 -11.347 1.259 1.00 88.10 54 A 1 ATOM 414 N NH1 . ARG A 0 54 . 2.830 -13.108 2.639 1.00 88.10 54 A 1 ATOM 415 N NH2 . ARG A 0 54 . 4.555 -11.806 3.145 1.00 88.10 54 A 1 ATOM 416 C CZ . ARG A 0 54 . 3.580 -12.085 2.335 1.00 88.10 54 A 1 ATOM 417 N N . LEU A 0 55 . -2.259 -10.446 1.809 1.00 86.59 55 A 1 ATOM 418 C CA . LEU A 0 55 . -2.727 -9.969 3.123 1.00 86.59 55 A 1 ATOM 419 C C . LEU A 0 55 . -3.368 -11.073 3.986 1.00 86.59 55 A 1 ATOM 420 C CB . LEU A 0 55 . -3.715 -8.800 2.933 1.00 86.59 55 A 1 ATOM 421 O O . LEU A 0 55 . -3.290 -10.990 5.210 1.00 86.59 55 A 1 ATOM 422 C CG . LEU A 0 55 . -3.081 -7.473 2.478 1.00 86.59 55 A 1 ATOM 423 C CD1 . LEU A 0 55 . -4.175 -6.498 2.043 1.00 86.59 55 A 1 ATOM 424 C CD2 . LEU A 0 55 . -2.302 -6.793 3.601 1.00 86.59 55 A 1 ATOM 425 N N . GLN A 0 56 . -3.949 -12.109 3.373 1.00 86.03 56 A 1 ATOM 426 C CA . GLN A 0 56 . -4.374 -13.343 4.053 1.00 86.03 56 A 1 ATOM 427 C C . GLN A 0 56 . -3.195 -14.241 4.468 1.00 86.03 56 A 1 ATOM 428 C CB . GLN A 0 56 . -5.271 -14.166 3.116 1.00 86.03 56 A 1 ATOM 429 O O . GLN A 0 56 . -3.369 -15.132 5.295 1.00 86.03 56 A 1 ATOM 430 C CG . GLN A 0 56 . -6.657 -13.564 2.867 1.00 86.03 56 A 1 ATOM 431 C CD . GLN A 0 56 . -7.426 -14.328 1.794 1.00 86.03 56 A 1 ATOM 432 N NE2 . GLN A 0 56 . -8.719 -14.127 1.731 1.00 86.03 56 A 1 ATOM 433 O OE1 . GLN A 0 56 . -6.876 -15.098 1.017 1.00 86.03 56 A 1 ATOM 434 N N . GLY A 0 57 . -2.011 -14.047 3.878 1.00 81.84 57 A 1 ATOM 435 C CA . GLY A 0 57 . -0.876 -14.966 4.000 1.00 81.84 57 A 1 ATOM 436 C C . GLY A 0 57 . -0.921 -16.162 3.038 1.00 81.84 57 A 1 ATOM 437 O O . GLY A 0 57 . -0.090 -17.058 3.161 1.00 81.84 57 A 1 ATOM 438 N N . ASN A 0 58 . -1.850 -16.170 2.078 1.00 79.54 58 A 1 ATOM 439 C CA . ASN A 0 58 . -1.955 -17.190 1.036 1.00 79.54 58 A 1 ATOM 440 C C . ASN A 0 58 . -1.031 -16.861 -0.158 1.00 79.54 58 A 1 ATOM 441 C CB . ASN A 0 58 . -3.438 -17.316 0.627 1.00 79.54 58 A 1 ATOM 442 O O . ASN A 0 58 . -0.705 -15.700 -0.413 1.00 79.54 58 A 1 ATOM 443 C CG . ASN A 0 58 . -4.315 -17.949 1.697 1.00 79.54 58 A 1 ATOM 444 N ND2 . ASN A 0 58 . -5.550 -17.525 1.829 1.00 79.54 58 A 1 ATOM 445 O OD1 . ASN A 0 58 . -3.915 -18.852 2.412 1.00 79.54 58 A 1 ATOM 446 N N . GLU A 0 59 . -0.625 -17.885 -0.920 1.00 69.26 59 A 1 ATOM 447 C CA . GLU A 0 59 . 0.101 -17.719 -2.198 1.00 69.26 59 A 1 ATOM 448 C C . GLU A 0 59 . -0.730 -18.126 -3.432 1.00 69.26 59 A 1 ATOM 449 C CB . GLU A 0 59 . 1.445 -18.473 -2.175 1.00 69.26 59 A 1 ATOM 450 O O . GLU A 0 59 . -0.340 -17.836 -4.570 1.00 69.26 59 A 1 ATOM 451 C CG . GLU A 0 59 . 2.436 -17.930 -1.129 1.00 69.26 59 A 1 ATOM 452 C CD . GLU A 0 59 . 3.887 -18.408 -1.346 1.00 69.26 59 A 1 ATOM 453 O OE1 . GLU A 0 59 . 4.790 -17.795 -0.731 1.00 69.26 59 A 1 ATOM 454 O OE2 . GLU A 0 59 . 4.112 -19.345 -2.149 1.00 69.26 59 A 1 ATOM 455 N N . ASP A 0 60 . -1.884 -18.771 -3.224 1.00 67.37 60 A 1 ATOM 456 C CA . ASP A 0 60 . -2.748 -19.294 -4.286 1.00 67.37 60 A 1 ATOM 457 C C . ASP A 0 60 . -3.449 -18.165 -5.054 1.00 67.37 60 A 1 ATOM 458 C CB . ASP A 0 60 . -3.760 -20.308 -3.721 1.00 67.37 60 A 1 ATOM 459 O O . ASP A 0 60 . -4.458 -17.595 -4.635 1.00 67.37 60 A 1 ATOM 460 C CG . ASP A 0 60 . -3.166 -21.703 -3.483 1.00 67.37 60 A 1 ATOM 461 O OD1 . ASP A 0 60 . -2.249 -22.090 -4.244 1.00 67.37 60 A 1 ATOM 462 O OD2 . ASP A 0 60 . -3.680 -22.397 -2.580 1.00 67.37 60 A 1 ATOM 463 N N . LYS A 0 61 . -2.905 -17.850 -6.231 1.00 66.57 61 A 1 ATOM 464 C CA . LYS A 0 61 . -3.456 -16.859 -7.162 1.00 66.57 61 A 1 ATOM 465 C C . LYS A 0 61 . -4.688 -17.420 -7.862 1.00 66.57 61 A 1 ATOM 466 C CB . LYS A 0 61 . -2.393 -16.433 -8.182 1.00 66.57 61 A 1 ATOM 467 O O . LYS A 0 61 . -4.574 -18.075 -8.898 1.00 66.57 61 A 1 ATOM 468 C CG . LYS A 0 61 . -1.243 -15.687 -7.502 1.00 66.57 61 A 1 ATOM 469 C CD . LYS A 0 61 . -0.068 -15.520 -8.464 1.00 66.57 61 A 1 ATOM 470 C CE . LYS A 0 61 . 1.122 -15.031 -7.637 1.00 66.57 61 A 1 ATOM 471 N NZ . LYS A 0 61 . 2.394 -15.194 -8.373 1.00 66.57 61 A 1 ATOM 472 N N . GLN A 0 62 . -5.857 -17.125 -7.312 1.00 64.19 62 A 1 ATOM 473 C CA . GLN A 0 62 . -7.120 -17.254 -8.030 1.00 64.19 62 A 1 ATOM 474 C C . GLN A 0 62 . -7.397 -15.942 -8.780 1.00 64.19 62 A 1 ATOM 475 C CB . GLN A 0 62 . -8.242 -17.704 -7.077 1.00 64.19 62 A 1 ATOM 476 O O . GLN A 0 62 . -7.187 -14.852 -8.251 1.00 64.19 62 A 1 ATOM 477 C CG . GLN A 0 62 . -7.844 -19.017 -6.369 1.00 64.19 62 A 1 ATOM 478 C CD . GLN A 0 62 . -8.986 -19.725 -5.647 1.00 64.19 62 A 1 ATOM 479 N NE2 . GLN A 0 62 . -8.721 -20.332 -4.511 1.00 64.19 62 A 1 ATOM 480 O OE1 . GLN A 0 62 . -10.111 -19.817 -6.111 1.00 64.19 62 A 1 ATOM 481 N N . GLU A 0 63 . -7.805 -16.048 -10.045 1.00 66.47 63 A 1 ATOM 482 C CA . GLU A 0 63 . -8.235 -14.900 -10.850 1.00 66.47 63 A 1 ATOM 483 C C . GLU A 0 63 . -9.741 -14.704 -10.618 1.00 66.47 63 A 1 ATOM 484 C CB . GLU A 0 63 . -7.890 -15.118 -12.337 1.00 66.47 63 A 1 ATOM 485 O O . GLU A 0 63 . -10.570 -15.371 -11.245 1.00 66.47 63 A 1 ATOM 486 C CG . GLU A 0 63 . -6.380 -15.170 -12.658 1.00 66.47 63 A 1 ATOM 487 C CD . GLU A 0 63 . -5.618 -13.833 -12.537 1.00 66.47 63 A 1 ATOM 488 O OE1 . GLU A 0 63 . -4.364 -13.884 -12.533 1.00 66.47 63 A 1 ATOM 489 O OE2 . GLU A 0 63 . -6.262 -12.759 -12.508 1.00 66.47 63 A 1 ATOM 490 N N . GLY A 0 64 . -10.091 -13.840 -9.663 1.00 61.24 64 A 1 ATOM 491 C CA . GLY A 0 64 . -11.473 -13.542 -9.297 1.00 61.24 64 A 1 ATOM 492 C C . GLY A 0 64 . -12.251 -12.846 -10.416 1.00 61.24 64 A 1 ATOM 493 O O . GLY A 0 64 . -11.848 -11.796 -10.918 1.00 61.24 64 A 1 ATOM 494 N N . PHE A 0 65 . -13.408 -13.402 -10.789 1.00 68.85 65 A 1 ATOM 495 C CA . PHE A 0 65 . -14.297 -12.824 -11.802 1.00 68.85 65 A 1 ATOM 496 C C . PHE A 0 65 . -15.553 -12.216 -11.164 1.00 68.85 65 A 1 ATOM 497 C CB . PHE A 0 65 . -14.674 -13.882 -12.853 1.00 68.85 65 A 1 ATOM 498 O O . PHE A 0 65 . -16.416 -12.936 -10.661 1.00 68.85 65 A 1 ATOM 499 C CG . PHE A 0 65 . -13.543 -14.311 -13.769 1.00 68.85 65 A 1 ATOM 500 C CD1 . PHE A 0 65 . -13.217 -13.539 -14.901 1.00 68.85 65 A 1 ATOM 501 C CD2 . PHE A 0 65 . -12.810 -15.479 -13.490 1.00 68.85 65 A 1 ATOM 502 C CE1 . PHE A 0 65 . -12.166 -13.935 -15.749 1.00 68.85 65 A 1 ATOM 503 C CE2 . PHE A 0 65 . -11.758 -15.873 -14.335 1.00 68.85 65 A 1 ATOM 504 C CZ . PHE A 0 65 . -11.436 -15.103 -15.466 1.00 68.85 65 A 1 ATOM 505 N N . GLY A 0 66 . -15.714 -10.895 -11.272 1.00 74.46 66 A 1 ATOM 506 C CA . GLY A 0 66 . -16.918 -10.191 -10.825 1.00 74.46 66 A 1 ATOM 507 C C . GLY A 0 66 . -16.788 -9.599 -9.422 1.00 74.46 66 A 1 ATOM 508 O O . GLY A 0 66 . -15.959 -8.724 -9.186 1.00 74.46 66 A 1 ATOM 509 N N . LEU A 0 67 . -17.647 -10.059 -8.507 1.00 82.21 67 A 1 ATOM 510 C CA . LEU A 0 67 . -17.543 -9.762 -7.079 1.00 82.21 67 A 1 ATOM 511 C C . LEU A 0 67 . -16.956 -10.987 -6.376 1.00 82.21 67 A 1 ATOM 512 C CB . LEU A 0 67 . -18.920 -9.353 -6.525 1.00 82.21 67 A 1 ATOM 513 O O . LEU A 0 67 . -17.646 -11.987 -6.185 1.00 82.21 67 A 1 ATOM 514 C CG . LEU A 0 67 . -18.921 -9.057 -5.012 1.00 82.21 67 A 1 ATOM 515 C CD1 . LEU A 0 67 . -18.099 -7.813 -4.677 1.00 82.21 67 A 1 ATOM 516 C CD2 . LEU A 0 67 . -20.354 -8.805 -4.536 1.00 82.21 67 A 1 ATOM 517 N N . GLU A 0 68 . -15.686 -10.888 -6.016 1.00 84.89 68 A 1 ATOM 518 C CA . GLU A 0 68 . -14.955 -11.865 -5.215 1.00 84.89 68 A 1 ATOM 519 C C . GLU A 0 68 . -15.116 -11.505 -3.726 1.00 84.89 68 A 1 ATOM 520 C CB . GLU A 0 68 . -13.522 -11.921 -5.776 1.00 84.89 68 A 1 ATOM 521 O O . GLU A 0 68 . -15.150 -10.326 -3.360 1.00 84.89 68 A 1 ATOM 522 C CG . GLU A 0 68 . -12.438 -12.602 -4.934 1.00 84.89 68 A 1 ATOM 523 C CD . GLU A 0 68 . -11.151 -12.734 -5.772 1.00 84.89 68 A 1 ATOM 524 O OE1 . GLU A 0 68 . -10.776 -13.878 -6.107 1.00 84.89 68 A 1 ATOM 525 O OE2 . GLU A 0 68 . -10.612 -11.690 -6.222 1.00 84.89 68 A 1 ATOM 526 N N . TYR A 0 69 . -15.312 -12.516 -2.877 1.00 87.21 69 A 1 ATOM 527 C CA . TYR A 0 69 . -15.540 -12.353 -1.440 1.00 87.21 69 A 1 ATOM 528 C C . TYR A 0 69 . -14.520 -13.173 -0.661 1.00 87.21 69 A 1 ATOM 529 C CB . TYR A 0 69 . -16.972 -12.737 -1.044 1.00 87.21 69 A 1 ATOM 530 O O . TYR A 0 69 . -14.442 -14.391 -0.814 1.00 87.21 69 A 1 ATOM 531 C CG . TYR A 0 69 . -17.205 -12.706 0.461 1.00 87.21 69 A 1 ATOM 532 C CD1 . TYR A 0 69 . -17.344 -13.906 1.190 1.00 87.21 69 A 1 ATOM 533 C CD2 . TYR A 0 69 . -17.212 -11.476 1.144 1.00 87.21 69 A 1 ATOM 534 C CE1 . TYR A 0 69 . -17.510 -13.871 2.590 1.00 87.21 69 A 1 ATOM 535 C CE2 . TYR A 0 69 . -17.379 -11.439 2.540 1.00 87.21 69 A 1 ATOM 536 O OH . TYR A 0 69 . -17.674 -12.607 4.624 1.00 87.21 69 A 1 ATOM 537 C CZ . TYR A 0 69 . -17.523 -12.635 3.272 1.00 87.21 69 A 1 ATOM 538 N N . ASP A 0 70 . -13.781 -12.471 0.185 1.00 86.82 70 A 1 ATOM 539 C CA . ASP A 0 70 . -12.654 -12.954 0.963 1.00 86.82 70 A 1 ATOM 540 C C . ASP A 0 70 . -12.877 -12.659 2.449 1.00 86.82 70 A 1 ATOM 541 C CB . ASP A 0 70 . -11.376 -12.256 0.462 1.00 86.82 70 A 1 ATOM 542 O O . ASP A 0 70 . -13.598 -11.733 2.825 1.00 86.82 70 A 1 ATOM 543 C CG . ASP A 0 70 . -10.626 -13.042 -0.608 1.00 86.82 70 A 1 ATOM 544 O OD1 . ASP A 0 70 . -10.457 -14.264 -0.395 1.00 86.82 70 A 1 ATOM 545 O OD2 . ASP A 0 70 . -10.131 -12.386 -1.549 1.00 86.82 70 A 1 ATOM 546 N N . ILE A 0 71 . -12.208 -13.419 3.313 1.00 87.77 71 A 1 ATOM 547 C CA . ILE A 0 71 . -12.170 -13.158 4.755 1.00 87.77 71 A 1 ATOM 548 C C . ILE A 0 71 . -10.707 -13.057 5.187 1.00 87.77 71 A 1 ATOM 549 C CB . ILE A 0 71 . -12.976 -14.222 5.540 1.00 87.77 71 A 1 ATOM 550 O O . ILE A 0 71 . -9.888 -13.899 4.819 1.00 87.77 71 A 1 ATOM 551 C CG1 . ILE A 0 71 . -14.464 -14.214 5.102 1.00 87.77 71 A 1 ATOM 552 C CG2 . ILE A 0 71 . -12.853 -13.949 7.051 1.00 87.77 71 A 1 ATOM 553 C CD1 . ILE A 0 71 . -15.330 -15.308 5.741 1.00 87.77 71 A 1 ATOM 554 N N . ILE A 0 72 . -10.377 -12.027 5.967 1.00 86.91 72 A 1 ATOM 555 C CA . ILE A 0 72 . -9.083 -11.891 6.647 1.00 86.91 72 A 1 ATOM 556 C C . ILE A 0 72 . -9.324 -12.053 8.150 1.00 86.91 72 A 1 ATOM 557 C CB . ILE A 0 72 . -8.394 -10.552 6.284 1.00 86.91 72 A 1 ATOM 558 O O . ILE A 0 72 . -10.066 -11.274 8.748 1.00 86.91 72 A 1 ATOM 559 C CG1 . ILE A 0 72 . -8.081 -10.490 4.770 1.00 86.91 72 A 1 ATOM 560 C CG2 . ILE A 0 72 . -7.101 -10.365 7.105 1.00 86.91 72 A 1 ATOM 561 C CD1 . ILE A 0 72 . -7.471 -9.162 4.300 1.00 86.91 72 A 1 ATOM 562 N N . GLU A 0 73 . -8.685 -13.048 8.768 1.00 85.40 73 A 1 ATOM 563 C CA . GLU A 0 73 . -8.707 -13.218 10.224 1.00 85.40 73 A 1 ATOM 564 C C . GLU A 0 73 . -7.742 -12.211 10.877 1.00 85.40 73 A 1 ATOM 565 C CB . GLU A 0 73 . -8.380 -14.675 10.604 1.00 85.40 73 A 1 ATOM 566 O O . GLU A 0 73 . -6.523 -12.304 10.731 1.00 85.40 73 A 1 ATOM 567 C CG . GLU A 0 73 . -8.726 -14.948 12.079 1.00 85.40 73 A 1 ATOM 568 C CD . GLU A 0 73 . -8.232 -16.300 12.622 1.00 85.40 73 A 1 ATOM 569 O OE1 . GLU A 0 73 . -8.553 -16.594 13.796 1.00 85.40 73 A 1 ATOM 570 O OE2 . GLU A 0 73 . -7.343 -16.947 12.017 1.00 85.40 73 A 1 ATOM 571 N N . VAL A 0 74 . -8.287 -11.237 11.604 1.00 83.70 74 A 1 ATOM 572 C CA . VAL A 0 74 . -7.542 -10.208 12.339 1.00 83.70 74 A 1 ATOM 573 C C . VAL A 0 74 . -7.451 -10.617 13.806 1.00 83.70 74 A 1 ATOM 574 C CB . VAL A 0 74 . -8.219 -8.833 12.173 1.00 83.70 74 A 1 ATOM 575 O O . VAL A 0 74 . -8.478 -10.865 14.433 1.00 83.70 74 A 1 ATOM 576 C CG1 . VAL A 0 74 . -7.543 -7.752 13.026 1.00 83.70 74 A 1 ATOM 577 C CG2 . VAL A 0 74 . -8.171 -8.380 10.706 1.00 83.70 74 A 1 ATOM 578 N N . LYS A 0 75 . -6.237 -10.679 14.364 1.00 80.34 75 A 1 ATOM 579 C CA . LYS A 0 75 . -5.974 -11.120 15.746 1.00 80.34 75 A 1 ATOM 580 C C . LYS A 0 75 . -5.473 -9.971 16.609 1.00 80.34 75 A 1 ATOM 581 C CB . LYS A 0 75 . -4.985 -12.302 15.750 1.00 80.34 75 A 1 ATOM 582 O O . LYS A 0 75 . -4.479 -9.335 16.280 1.00 80.34 75 A 1 ATOM 583 C CG . LYS A 0 75 . -5.708 -13.550 15.241 1.00 80.34 75 A 1 ATOM 584 C CD . LYS A 0 75 . -4.816 -14.770 14.986 1.00 80.34 75 A 1 ATOM 585 C CE . LYS A 0 75 . -5.803 -15.798 14.435 1.00 80.34 75 A 1 ATOM 586 N NZ . LYS A 0 75 . -5.217 -16.895 13.641 1.00 80.34 75 A 1 ATOM 587 N N . ASP A 0 76 . -6.151 -9.741 17.727 1.00 76.82 76 A 1 ATOM 588 C CA . ASP A 0 76 . -5.712 -8.832 18.780 1.00 76.82 76 A 1 ATOM 589 C C . ASP A 0 76 . -4.756 -9.560 19.736 1.00 76.82 76 A 1 ATOM 590 C CB . ASP A 0 76 . -6.953 -8.288 19.501 1.00 76.82 76 A 1 ATOM 591 O O . ASP A 0 76 . -5.198 -10.256 20.653 1.00 76.82 76 A 1 ATOM 592 C CG . ASP A 0 76 . -6.658 -7.219 20.549 1.00 76.82 76 A 1 ATOM 593 O OD1 . ASP A 0 76 . -5.499 -7.061 20.983 1.00 76.82 76 A 1 ATOM 594 O OD2 . ASP A 0 76 . -7.626 -6.505 20.901 1.00 76.82 76 A 1 ATOM 595 N N . GLU A 0 77 . -3.449 -9.372 19.533 1.00 75.35 77 A 1 ATOM 596 C CA . GLU A 0 77 . -2.378 -9.918 20.387 1.00 75.35 77 A 1 ATOM 597 C C . GLU A 0 77 . -2.474 -9.479 21.864 1.00 75.35 77 A 1 ATOM 598 C CB . GLU A 0 77 . -1.001 -9.479 19.847 1.00 75.35 77 A 1 ATOM 599 O O . GLU A 0 77 . -1.840 -10.081 22.726 1.00 75.35 77 A 1 ATOM 600 C CG . GLU A 0 77 . -0.671 -9.971 18.427 1.00 75.35 77 A 1 ATOM 601 C CD . GLU A 0 77 . 0.757 -9.602 17.969 1.00 75.35 77 A 1 ATOM 602 O OE1 . GLU A 0 77 . 1.192 -10.160 16.934 1.00 75.35 77 A 1 ATOM 603 O OE2 . GLU A 0 77 . 1.412 -8.760 18.629 1.00 75.35 77 A 1 ATOM 604 N N . VAL A 0 78 . -3.245 -8.428 22.179 1.00 74.45 78 A 1 ATOM 605 C CA . VAL A 0 78 . -3.399 -7.889 23.542 1.00 74.45 78 A 1 ATOM 606 C C . VAL A 0 78 . -4.626 -8.474 24.254 1.00 74.45 78 A 1 ATOM 607 C CB . VAL A 0 78 . -3.443 -6.343 23.509 1.00 74.45 78 A 1 ATOM 608 O O . VAL A 0 78 . -4.692 -8.435 25.484 1.00 74.45 78 A 1 ATOM 609 C CG1 . VAL A 0 78 . -3.408 -5.713 24.911 1.00 74.45 78 A 1 ATOM 610 C CG2 . VAL A 0 78 . -2.252 -5.753 22.736 1.00 74.45 78 A 1 ATOM 611 N N . LYS A 0 79 . -5.606 -9.012 23.512 1.00 70.61 79 A 1 ATOM 612 C CA . LYS A 0 79 . -6.861 -9.556 24.070 1.00 70.61 79 A 1 ATOM 613 C C . LYS A 0 79 . -7.106 -11.046 23.805 1.00 70.61 79 A 1 ATOM 614 C CB . LYS A 0 79 . -8.071 -8.730 23.596 1.00 70.61 79 A 1 ATOM 615 O O . LYS A 0 79 . -8.095 -11.560 24.321 1.00 70.61 79 A 1 ATOM 616 C CG . LYS A 0 79 . -8.026 -7.243 23.982 1.00 70.61 79 A 1 ATOM 617 C CD . LYS A 0 79 . -9.407 -6.604 23.739 1.00 70.61 79 A 1 ATOM 618 C CE . LYS A 0 79 . -9.327 -5.095 23.478 1.00 70.61 79 A 1 ATOM 619 N NZ . LYS A 0 79 . -9.333 -4.822 22.023 1.00 70.61 79 A 1 ATOM 620 N N . ASP A 0 80 . -6.278 -11.712 22.997 1.00 76.44 80 A 1 ATOM 621 C CA . ASP A 0 80 . -6.518 -13.073 22.480 1.00 76.44 80 A 1 ATOM 622 C C . ASP A 0 80 . -7.880 -13.219 21.755 1.00 76.44 80 A 1 ATOM 623 C CB . ASP A 0 80 . -6.263 -14.150 23.560 1.00 76.44 80 A 1 ATOM 624 O O . ASP A 0 80 . -8.526 -14.267 21.784 1.00 76.44 80 A 1 ATOM 625 C CG . ASP A 0 80 . -4.786 -14.324 23.928 1.00 76.44 80 A 1 ATOM 626 O OD1 . ASP A 0 80 . -3.957 -14.357 22.992 1.00 76.44 80 A 1 ATOM 627 O OD2 . ASP A 0 80 . -4.509 -14.506 25.137 1.00 76.44 80 A 1 ATOM 628 N N . VAL A 0 81 . -8.333 -12.151 21.083 1.00 77.10 81 A 1 ATOM 629 C CA . VAL A 0 81 . -9.584 -12.130 20.303 1.00 77.10 81 A 1 ATOM 630 C C . VAL A 0 81 . -9.265 -12.067 18.814 1.00 77.10 81 A 1 ATOM 631 C CB . VAL A 0 81 . -10.506 -10.964 20.722 1.00 77.10 81 A 1 ATOM 632 O O . VAL A 0 81 . -8.592 -11.138 18.364 1.00 77.10 81 A 1 ATOM 633 C CG1 . VAL A 0 81 . -11.776 -10.891 19.862 1.00 77.10 81 A 1 ATOM 634 C CG2 . VAL A 0 81 . -10.969 -11.106 22.178 1.00 77.10 81 A 1 ATOM 635 N N . SER A 0 82 . -9.794 -13.014 18.036 1.00 81.33 82 A 1 ATOM 636 C CA . SER A 0 82 . -9.874 -12.893 16.580 1.00 81.33 82 A 1 ATOM 637 C C . SER A 0 82 . -11.213 -12.298 16.132 1.00 81.33 82 A 1 ATOM 638 C CB . SER A 0 82 . -9.565 -14.217 15.867 1.00 81.33 82 A 1 ATOM 639 O O . SER A 0 82 . -12.237 -12.474 16.790 1.00 81.33 82 A 1 ATOM 640 O OG . SER A 0 82 . -10.373 -15.297 16.283 1.00 81.33 82 A 1 ATOM 641 N N . ALA A 0 83 . -11.191 -11.591 15.003 1.00 83.17 83 A 1 ATOM 642 C CA . ALA A 0 83 . -12.368 -11.196 14.234 1.00 83.17 83 A 1 ATOM 643 C C . ALA A 0 83 . -12.145 -11.436 12.744 1.00 83.17 83 A 1 ATOM 644 C CB . ALA A 0 83 . -12.724 -9.729 14.482 1.00 83.17 83 A 1 ATOM 645 O O . ALA A 0 83 . -11.016 -11.501 12.259 1.00 83.17 83 A 1 ATOM 646 N N . ASN A 0 84 . -13.246 -11.513 12.014 1.00 85.92 84 A 1 ATOM 647 C CA . ASN A 0 84 . -13.275 -11.693 10.576 1.00 85.92 84 A 1 ATOM 648 C C . ASN A 0 84 . -13.525 -10.344 9.900 1.00 85.92 84 A 1 ATOM 649 C CB . ASN A 0 84 . -14.343 -12.746 10.263 1.00 85.92 84 A 1 ATOM 650 O O . ASN A 0 84 . -14.614 -9.777 9.992 1.00 85.92 84 A 1 ATOM 651 C CG . ASN A 0 84 . -13.975 -14.078 10.886 1.00 85.92 84 A 1 ATOM 652 N ND2 . ASN A 0 84 . -14.623 -14.451 11.965 1.00 85.92 84 A 1 ATOM 653 O OD1 . ASN A 0 84 . -13.077 -14.772 10.443 1.00 85.92 84 A 1 ATOM 654 N N . LEU A 0 85 . -12.518 -9.831 9.194 1.00 87.90 85 A 1 ATOM 655 C CA . LEU A 0 85 . -12.691 -8.714 8.275 1.00 87.90 85 A 1 ATOM 656 C C . LEU A 0 85 . -13.224 -9.261 6.947 1.00 87.90 85 A 1 ATOM 657 C CB . LEU A 0 85 . -11.357 -7.962 8.135 1.00 87.90 85 A 1 ATOM 658 O O . LEU A 0 85 . -12.520 -9.991 6.247 1.00 87.90 85 A 1 ATOM 659 C CG . LEU A 0 85 . -11.375 -6.827 7.093 1.00 87.90 85 A 1 ATOM 660 C CD1 . LEU A 0 85 . -12.434 -5.770 7.407 1.00 87.90 85 A 1 ATOM 661 C CD2 . LEU A 0 85 . -10.010 -6.141 7.056 1.00 87.90 85 A 1 ATOM 662 N N . SER A 0 86 . -14.458 -8.897 6.601 1.00 89.36 86 A 1 ATOM 663 C CA . SER A 0 86 . -15.058 -9.234 5.308 1.00 89.36 86 A 1 ATOM 664 C C . SER A 0 86 . -14.460 -8.358 4.209 1.00 89.36 86 A 1 ATOM 665 C CB . SER A 0 86 . -16.573 -9.041 5.379 1.00 89.36 86 A 1 ATOM 666 O O . SER A 0 86 . -14.509 -7.131 4.298 1.00 89.36 86 A 1 ATOM 667 O OG . SER A 0 86 . -17.171 -10.168 5.994 1.00 89.36 86 A 1 ATOM 668 N N . VAL A 0 87 . -13.906 -8.966 3.162 1.00 90.39 87 A 1 ATOM 669 C CA . VAL A 0 87 . -13.274 -8.269 2.036 1.00 90.39 87 A 1 ATOM 670 C C . VAL A 0 87 . -14.064 -8.534 0.758 1.00 90.39 87 A 1 ATOM 671 C CB . VAL A 0 87 . -11.790 -8.653 1.881 1.00 90.39 87 A 1 ATOM 672 O O . VAL A 0 87 . -14.368 -9.673 0.421 1.00 90.39 87 A 1 ATOM 673 C CG1 . VAL A 0 87 . -11.110 -7.790 0.809 1.00 90.39 87 A 1 ATOM 674 C CG2 . VAL A 0 87 . -11.001 -8.477 3.185 1.00 90.39 87 A 1 ATOM 675 N N . PHE A 0 88 . -14.398 -7.472 0.031 1.00 89.58 88 A 1 ATOM 676 C CA . PHE A 0 88 . -15.175 -7.525 -1.205 1.00 89.58 88 A 1 ATOM 677 C C . PHE A 0 88 . -14.355 -6.945 -2.350 1.00 89.58 88 A 1 ATOM 678 C CB . PHE A 0 88 . -16.478 -6.746 -1.009 1.00 89.58 88 A 1 ATOM 679 O O . PHE A 0 88 . -14.169 -5.728 -2.426 1.00 89.58 88 A 1 ATOM 680 C CG . PHE A 0 88 . -17.443 -7.390 -0.038 1.00 89.58 88 A 1 ATOM 681 C CD1 . PHE A 0 88 . -18.374 -8.345 -0.490 1.00 89.58 88 A 1 ATOM 682 C CD2 . PHE A 0 88 . -17.416 -7.026 1.321 1.00 89.58 88 A 1 ATOM 683 C CE1 . PHE A 0 88 . -19.300 -8.907 0.406 1.00 89.58 88 A 1 ATOM 684 C CE2 . PHE A 0 88 . -18.336 -7.597 2.213 1.00 89.58 88 A 1 ATOM 685 C CZ . PHE A 0 88 . -19.282 -8.530 1.759 1.00 89.58 88 A 1 ATOM 686 N N . ILE A 0 89 . -13.866 -7.799 -3.244 1.00 89.62 89 A 1 ATOM 687 C CA . ILE A 0 89 . -13.049 -7.398 -4.388 1.00 89.62 89 A 1 ATOM 688 C C . ILE A 0 89 . -13.943 -7.233 -5.611 1.00 89.62 89 A 1 ATOM 689 C CB . ILE A 0 89 . -11.879 -8.374 -4.630 1.00 89.62 89 A 1 ATOM 690 O O . ILE A 0 89 . -14.666 -8.145 -6.005 1.00 89.62 89 A 1 ATOM 691 C CG1 . ILE A 0 89 . -11.057 -8.594 -3.342 1.00 89.62 89 A 1 ATOM 692 C CG2 . ILE A 0 89 . -10.997 -7.848 -5.781 1.00 89.62 89 A 1 ATOM 693 C CD1 . ILE A 0 89 . -9.935 -9.619 -3.514 1.00 89.62 89 A 1 ATOM 694 N N . ILE A 0 90 . -13.893 -6.046 -6.211 1.00 87.18 90 A 1 ATOM 695 C CA . ILE A 0 90 . -14.689 -5.689 -7.384 1.00 87.18 90 A 1 ATOM 696 C C . ILE A 0 90 . -13.758 -5.636 -8.592 1.00 87.18 90 A 1 ATOM 697 C CB . ILE A 0 90 . -15.448 -4.370 -7.124 1.00 87.18 90 A 1 ATOM 698 O O . ILE A 0 90 . -12.803 -4.851 -8.627 1.00 87.18 90 A 1 ATOM 699 C CG1 . ILE A 0 90 . -16.408 -4.552 -5.923 1.00 87.18 90 A 1 ATOM 700 C CG2 . ILE A 0 90 . -16.230 -3.930 -8.378 1.00 87.18 90 A 1 ATOM 701 C CD1 . ILE A 0 90 . -17.022 -3.247 -5.423 1.00 87.18 90 A 1 ATOM 702 N N . ASP A 0 91 . -14.023 -6.478 -9.589 1.00 83.08 91 A 1 ATOM 703 C CA . ASP A 0 91 . -13.299 -6.449 -10.853 1.00 83.08 91 A 1 ATOM 704 C C . ASP A 0 91 . -13.547 -5.128 -11.631 1.00 83.08 91 A 1 ATOM 705 C CB . ASP A 0 91 . -13.508 -7.763 -11.625 1.00 83.08 91 A 1 ATOM 706 O O . ASP A 0 91 . -14.525 -4.406 -11.428 1.00 83.08 91 A 1 ATOM 707 C CG . ASP A 0 91 . -13.027 -7.621 -13.059 1.00 83.08 91 A 1 ATOM 708 O OD1 . ASP A 0 91 . -11.832 -7.276 -13.211 1.00 83.08 91 A 1 ATOM 709 O OD2 . ASP A 0 91 . -13.892 -7.676 -13.968 1.00 83.08 91 A 1 ATOM 710 N N . GLY A 0 92 . -12.585 -4.729 -12.469 1.00 74.73 92 A 1 ATOM 711 C CA . GLY A 0 92 . -12.442 -3.347 -12.934 1.00 74.73 92 A 1 ATOM 712 C C . GLY A 0 92 . -13.464 -2.893 -13.984 1.00 74.73 92 A 1 ATOM 713 O O . GLY A 0 92 . -13.504 -1.710 -14.366 1.00 74.73 92 A 1 ATOM 714 N N . ASN A 0 93 . -14.321 -3.818 -14.412 1.00 77.73 93 A 1 ATOM 715 C CA . ASN A 0 93 . -15.360 -3.638 -15.409 1.00 77.73 93 A 1 ATOM 716 C C . ASN A 0 93 . -16.543 -2.809 -14.859 1.00 77.73 93 A 1 ATOM 717 C CB . ASN A 0 93 . -15.766 -5.037 -15.900 1.00 77.73 93 A 1 ATOM 718 O O . ASN A 0 93 . -17.283 -3.279 -13.992 1.00 77.73 93 A 1 ATOM 719 C CG . ASN A 0 93 . -14.734 -5.538 -16.890 1.00 77.73 93 A 1 ATOM 720 N ND2 . ASN A 0 93 . -13.795 -6.360 -16.482 1.00 77.73 93 A 1 ATOM 721 O OD1 . ASN A 0 93 . -14.775 -5.117 -18.036 1.00 77.73 93 A 1 ATOM 722 N N . PRO A 0 94 . -16.829 -1.601 -15.393 1.00 72.21 94 A 1 ATOM 723 C CA . PRO A 0 94 . -17.782 -0.656 -14.791 1.00 72.21 94 A 1 ATOM 724 C C . PRO A 0 94 . -19.240 -1.148 -14.760 1.00 72.21 94 A 1 ATOM 725 C CB . PRO A 0 94 . -17.634 0.636 -15.606 1.00 72.21 94 A 1 ATOM 726 O O . PRO A 0 94 . -20.049 -0.624 -13.996 1.00 72.21 94 A 1 ATOM 727 C CG . PRO A 0 94 . -17.133 0.148 -16.965 1.00 72.21 94 A 1 ATOM 728 C CD . PRO A 0 94 . -16.229 -1.021 -16.585 1.00 72.21 94 A 1 ATOM 729 N N . ILE A 0 95 . -19.582 -2.181 -15.537 1.00 72.29 95 A 1 ATOM 730 C CA . ILE A 0 95 . -20.880 -2.880 -15.491 1.00 72.29 95 A 1 ATOM 731 C C . ILE A 0 95 . -21.126 -3.486 -14.093 1.00 72.29 95 A 1 ATOM 732 C CB . ILE A 0 95 . -20.914 -3.965 -16.600 1.00 72.29 95 A 1 ATOM 733 O O . ILE A 0 95 . -22.254 -3.511 -13.601 1.00 72.29 95 A 1 ATOM 734 C CG1 . ILE A 0 95 . -20.703 -3.331 -18.000 1.00 72.29 95 A 1 ATOM 735 C CG2 . ILE A 0 95 . -22.238 -4.752 -16.568 1.00 72.29 95 A 1 ATOM 736 C CD1 . ILE A 0 95 . -20.516 -4.347 -19.136 1.00 72.29 95 A 1 ATOM 737 N N . GLN A 0 96 . -20.062 -3.904 -13.406 1.00 67.86 96 A 1 ATOM 738 C CA . GLN A 0 96 . -20.118 -4.500 -12.071 1.00 67.86 96 A 1 ATOM 739 C C . GLN A 0 96 . -20.378 -3.474 -10.957 1.00 67.86 96 A 1 ATOM 740 C CB . GLN A 0 96 . -18.828 -5.278 -11.814 1.00 67.86 96 A 1 ATOM 741 O O . GLN A 0 96 . -20.654 -3.859 -9.824 1.00 67.86 96 A 1 ATOM 742 C CG . GLN A 0 96 . -18.560 -6.373 -12.866 1.00 67.86 96 A 1 ATOM 743 C CD . GLN A 0 96 . -17.211 -7.027 -12.631 1.00 67.86 96 A 1 ATOM 744 N NE2 . GLN A 0 96 . -16.663 -7.723 -13.603 1.00 67.86 96 A 1 ATOM 745 O OE1 . GLN A 0 96 . -16.652 -6.920 -11.561 1.00 67.86 96 A 1 ATOM 746 N N . SER A 0 97 . -20.435 -2.171 -11.269 1.00 70.31 97 A 1 ATOM 747 C CA . SER A 0 97 . -20.911 -1.128 -10.339 1.00 70.31 97 A 1 ATOM 748 C C . SER A 0 97 . -22.347 -1.355 -9.831 1.00 70.31 97 A 1 ATOM 749 C CB . SER A 0 97 . -20.831 0.252 -10.997 1.00 70.31 97 A 1 ATOM 750 O O . SER A 0 97 . -22.785 -0.723 -8.868 1.00 70.31 97 A 1 ATOM 751 O OG . SER A 0 97 . -21.694 0.322 -12.118 1.00 70.31 97 A 1 ATOM 752 N N . HIS A 0 98 . -23.101 -2.269 -10.449 1.00 73.46 98 A 1 ATOM 753 C CA . HIS A 0 98 . -24.382 -2.753 -9.938 1.00 73.46 98 A 1 ATOM 754 C C . HIS A 0 98 . -24.239 -3.703 -8.733 1.00 73.46 98 A 1 ATOM 755 C CB . HIS A 0 98 . -25.146 -3.409 -11.097 1.00 73.46 98 A 1 ATOM 756 O O . HIS A 0 98 . -25.115 -3.697 -7.867 1.00 73.46 98 A 1 ATOM 757 C CG . HIS A 0 98 . -25.473 -2.457 -12.226 1.00 73.46 98 A 1 ATOM 758 C CD2 . HIS A 0 98 . -25.804 -2.802 -13.509 1.00 73.46 98 A 1 ATOM 759 N ND1 . HIS A 0 98 . -25.447 -1.079 -12.175 1.00 73.46 98 A 1 ATOM 760 C CE1 . HIS A 0 98 . -25.762 -0.612 -13.394 1.00 73.46 98 A 1 ATOM 761 N NE2 . HIS A 0 98 . -26.012 -1.624 -14.234 1.00 73.46 98 A 1 ATOM 762 N N . LEU A 0 99 . -23.140 -4.463 -8.637 1.00 77.57 99 A 1 ATOM 763 C CA . LEU A 0 99 . -22.870 -5.413 -7.548 1.00 77.57 99 A 1 ATOM 764 C C . LEU A 0 99 . -22.562 -4.708 -6.220 1.00 77.57 99 A 1 ATOM 765 C CB . LEU A 0 99 . -21.727 -6.373 -7.942 1.00 77.57 99 A 1 ATOM 766 O O . LEU A 0 99 . -22.895 -5.235 -5.162 1.00 77.57 99 A 1 ATOM 767 C CG . LEU A 0 99 . -21.945 -7.154 -9.254 1.00 77.57 99 A 1 ATOM 768 C CD1 . LEU A 0 99 . -20.759 -8.071 -9.545 1.00 77.57 99 A 1 ATOM 769 C CD2 . LEU A 0 99 . -23.207 -8.021 -9.213 1.00 77.57 99 A 1 ATOM 770 N N . LEU A 0 100 . -22.058 -3.466 -6.271 1.00 77.78 100 A 1 ATOM 771 C CA . LEU A 0 100 . -21.882 -2.595 -5.100 1.00 77.78 100 A 1 ATOM 772 C C . LEU A 0 100 . -23.128 -2.511 -4.210 1.00 77.78 100 A 1 ATOM 773 C CB . LEU A 0 100 . -21.535 -1.171 -5.566 1.00 77.78 100 A 1 ATOM 774 O O . LEU A 0 100 . -22.989 -2.369 -3.005 1.00 77.78 100 A 1 ATOM 775 C CG . LEU A 0 100 . -20.066 -0.974 -5.943 1.00 77.78 100 A 1 ATOM 776 C CD1 . LEU A 0 100 . -19.890 0.321 -6.737 1.00 77.78 100 A 1 ATOM 777 C CD2 . LEU A 0 100 . -19.221 -0.877 -4.674 1.00 77.78 100 A 1 ATOM 778 N N . LYS A 0 101 . -24.335 -2.659 -4.775 1.00 74.88 101 A 1 ATOM 779 C CA . LYS A 0 101 . -25.603 -2.568 -4.030 1.00 74.88 101 A 1 ATOM 780 C C . LYS A 0 101 . -25.821 -3.720 -3.032 1.00 74.88 101 A 1 ATOM 781 C CB . LYS A 0 101 . -26.758 -2.484 -5.042 1.00 74.88 101 A 1 ATOM 782 O O . LYS A 0 101 . -26.763 -3.667 -2.246 1.00 74.88 101 A 1 ATOM 783 C CG . LYS A 0 101 . -28.015 -1.829 -4.442 1.00 74.88 101 A 1 ATOM 784 C CD . LYS A 0 101 . -29.270 -2.662 -4.719 1.00 74.88 101 A 1 ATOM 785 C CE . LYS A 0 101 . -30.434 -2.098 -3.902 1.00 74.88 101 A 1 ATOM 786 N NZ . LYS A 0 101 . -31.596 -3.018 -3.909 1.00 74.88 101 A 1 ATOM 787 N N . PHE A 0 102 . -25.007 -4.772 -3.111 1.00 72.66 102 A 1 ATOM 788 C CA . PHE A 0 102 . -24.991 -5.891 -2.166 1.00 72.66 102 A 1 ATOM 789 C C . PHE A 0 102 . -23.850 -5.780 -1.145 1.00 72.66 102 A 1 ATOM 790 C CB . PHE A 0 102 . -24.905 -7.204 -2.956 1.00 72.66 102 A 1 ATOM 791 O O . PHE A 0 102 . -23.930 -6.398 -0.091 1.00 72.66 102 A 1 ATOM 792 C CG . PHE A 0 102 . -26.027 -7.386 -3.962 1.00 72.66 102 A 1 ATOM 793 C CD1 . PHE A 0 102 . -27.325 -7.696 -3.518 1.00 72.66 102 A 1 ATOM 794 C CD2 . PHE A 0 102 . -25.778 -7.237 -5.338 1.00 72.66 102 A 1 ATOM 795 C CE1 . PHE A 0 102 . -28.369 -7.862 -4.447 1.00 72.66 102 A 1 ATOM 796 C CE2 . PHE A 0 102 . -26.821 -7.393 -6.269 1.00 72.66 102 A 1 ATOM 797 C CZ . PHE A 0 102 . -28.117 -7.711 -5.823 1.00 72.66 102 A 1 ATOM 798 N N . VAL A 0 103 . -22.823 -4.980 -1.450 1.00 78.95 103 A 1 ATOM 799 C CA . VAL A 0 103 . -21.660 -4.732 -0.586 1.00 78.95 103 A 1 ATOM 800 C C . VAL A 0 103 . -21.911 -3.525 0.320 1.00 78.95 103 A 1 ATOM 801 C CB . VAL A 0 103 . -20.400 -4.502 -1.445 1.00 78.95 103 A 1 ATOM 802 O O . VAL A 0 103 . -21.768 -3.601 1.535 1.00 78.95 103 A 1 ATOM 803 C CG1 . VAL A 0 103 . -19.172 -4.321 -0.557 1.00 78.95 103 A 1 ATOM 804 C CG2 . VAL A 0 103 . -20.134 -5.659 -2.416 1.00 78.95 103 A 1 ATOM 805 N N . ILE A 0 104 . -22.329 -2.407 -0.276 1.00 78.54 104 A 1 ATOM 806 C CA . ILE A 0 104 . -22.610 -1.150 0.412 1.00 78.54 104 A 1 ATOM 807 C C . ILE A 0 104 . -24.100 -1.126 0.771 1.00 78.54 104 A 1 ATOM 808 C CB . ILE A 0 104 . -22.133 0.067 -0.419 1.00 78.54 104 A 1 ATOM 809 O O . ILE A 0 104 . -24.934 -0.644 0.003 1.00 78.54 104 A 1 ATOM 810 C CG1 . ILE A 0 104 . -20.662 -0.109 -0.877 1.00 78.54 104 A 1 ATOM 811 C CG2 . ILE A 0 104 . -22.298 1.368 0.394 1.00 78.54 104 A 1 ATOM 812 C CD1 . ILE A 0 104 . -20.026 1.127 -1.529 1.00 78.54 104 A 1 ATOM 813 N N . THR A 0 105 . -24.447 -1.689 1.931 1.00 76.69 105 A 1 ATOM 814 C CA . THR A 0 105 . -25.814 -1.625 2.480 1.00 76.69 105 A 1 ATOM 815 C C . THR A 0 105 . -26.006 -0.402 3.377 1.00 76.69 105 A 1 ATOM 816 C CB . THR A 0 105 . -26.236 -2.914 3.206 1.00 76.69 105 A 1 ATOM 817 O O . THR A 0 105 . -25.038 0.171 3.878 1.00 76.69 105 A 1 ATOM 818 C CG2 . THR A 0 105 . -26.002 -4.166 2.359 1.00 76.69 105 A 1 ATOM 819 O OG1 . THR A 0 105 . -25.559 -3.085 4.431 1.00 76.69 105 A 1 ATOM 820 N N . GLU A 0 106 . -27.261 0.006 3.589 1.00 76.49 106 A 1 ATOM 821 C CA . GLU A 0 106 . -27.591 1.183 4.408 1.00 76.49 106 A 1 ATOM 822 C C . GLU A 0 106 . -27.215 0.983 5.890 1.00 76.49 106 A 1 ATOM 823 C CB . GLU A 0 106 . -29.075 1.573 4.196 1.00 76.49 106 A 1 ATOM 824 O O . GLU A 0 106 . -26.775 1.932 6.536 1.00 76.49 106 A 1 ATOM 825 C CG . GLU A 0 106 . -29.311 2.045 2.743 1.00 76.49 106 A 1 ATOM 826 C CD . GLU A 0 106 . -30.751 2.443 2.361 1.00 76.49 106 A 1 ATOM 827 O OE1 . GLU A 0 106 . -30.911 2.934 1.212 1.00 76.49 106 A 1 ATOM 828 O OE2 . GLU A 0 106 . -31.696 2.243 3.151 1.00 76.49 106 A 1 ATOM 829 N N . ASP A 0 107 . -27.283 -0.255 6.396 1.00 74.32 107 A 1 ATOM 830 C CA . ASP A 0 107 . -26.901 -0.607 7.771 1.00 74.32 107 A 1 ATOM 831 C C . ASP A 0 107 . -25.376 -0.683 7.974 1.00 74.32 107 A 1 ATOM 832 C CB . ASP A 0 107 . -27.527 -1.960 8.146 1.00 74.32 107 A 1 ATOM 833 O O . ASP A 0 107 . -24.853 -0.222 8.988 1.00 74.32 107 A 1 ATOM 834 C CG . ASP A 0 107 . -29.029 -2.012 7.869 1.00 74.32 107 A 1 ATOM 835 O OD1 . ASP A 0 107 . -29.779 -1.295 8.565 1.00 74.32 107 A 1 ATOM 836 O OD2 . ASP A 0 107 . -29.399 -2.753 6.928 1.00 74.32 107 A 1 ATOM 837 N N . SER A 0 108 . -24.640 -1.256 7.011 1.00 76.90 108 A 1 ATOM 838 C CA . SER A 0 108 . -23.195 -1.511 7.157 1.00 76.90 108 A 1 ATOM 839 C C . SER A 0 108 . -22.301 -0.326 6.771 1.00 76.90 108 A 1 ATOM 840 C CB . SER A 0 108 . -22.778 -2.793 6.429 1.00 76.90 108 A 1 ATOM 841 O O . SER A 0 108 . -21.086 -0.400 6.940 1.00 76.90 108 A 1 ATOM 842 O OG . SER A 0 108 . -22.935 -2.665 5.030 1.00 76.90 108 A 1 ATOM 843 N N . PHE A 0 109 . -22.880 0.781 6.291 1.00 78.56 109 A 1 ATOM 844 C CA . PHE A 0 109 . -22.156 1.974 5.833 1.00 78.56 109 A 1 ATOM 845 C C . PHE A 0 109 . -21.196 2.569 6.886 1.00 78.56 109 A 1 ATOM 846 C CB . PHE A 0 109 . -23.202 3.008 5.389 1.00 78.56 109 A 1 ATOM 847 O O . PHE A 0 109 . -20.127 3.067 6.538 1.00 78.56 109 A 1 ATOM 848 C CG . PHE A 0 109 . -22.617 4.248 4.744 1.00 78.56 109 A 1 ATOM 849 C CD1 . PHE A 0 109 . -22.549 5.463 5.453 1.00 78.56 109 A 1 ATOM 850 C CD2 . PHE A 0 109 . -22.112 4.177 3.434 1.00 78.56 109 A 1 ATOM 851 C CE1 . PHE A 0 109 . -21.982 6.602 4.851 1.00 78.56 109 A 1 ATOM 852 C CE2 . PHE A 0 109 . -21.544 5.314 2.836 1.00 78.56 109 A 1 ATOM 853 C CZ . PHE A 0 109 . -21.480 6.529 3.540 1.00 78.56 109 A 1 ATOM 854 N N . ASN A 0 110 . -21.534 2.474 8.178 1.00 78.60 110 A 1 ATOM 855 C CA . ASN A 0 110 . -20.691 2.969 9.278 1.00 78.60 110 A 1 ATOM 856 C C . ASN A 0 110 . -19.386 2.180 9.475 1.00 78.60 110 A 1 ATOM 857 C CB . ASN A 0 110 . -21.506 2.924 10.585 1.00 78.60 110 A 1 ATOM 858 O O . ASN A 0 110 . -18.388 2.758 9.921 1.00 78.60 110 A 1 ATOM 859 C CG . ASN A 0 110 . -22.426 4.112 10.769 1.00 78.60 110 A 1 ATOM 860 N ND2 . ASN A 0 110 . -23.258 4.086 11.781 1.00 78.60 110 A 1 ATOM 861 O OD1 . ASN A 0 110 . -22.393 5.088 10.045 1.00 78.60 110 A 1 ATOM 862 N N . ASP A 0 111 . -19.413 0.889 9.148 1.00 81.83 111 A 1 ATOM 863 C CA . ASP A 0 111 . -18.367 -0.107 9.420 1.00 81.83 111 A 1 ATOM 864 C C . ASP A 0 111 . -17.590 -0.486 8.142 1.00 81.83 111 A 1 ATOM 865 C CB . ASP A 0 111 . -19.022 -1.321 10.111 1.00 81.83 111 A 1 ATOM 866 O O . ASP A 0 111 . -16.884 -1.497 8.085 1.00 81.83 111 A 1 ATOM 867 C CG . ASP A 0 111 . -19.237 -1.157 11.621 1.00 81.83 111 A 1 ATOM 868 O OD1 . ASP A 0 111 . -19.036 -0.041 12.154 1.00 81.83 111 A 1 ATOM 869 O OD2 . ASP A 0 111 . -19.579 -2.183 12.254 1.00 81.83 111 A 1 ATOM 870 N N . GLN A 0 112 . -17.732 0.329 7.094 1.00 86.11 112 A 1 ATOM 871 C CA . GLN A 0 112 . -17.083 0.136 5.804 1.00 86.11 112 A 1 ATOM 872 C C . GLN A 0 112 . -15.789 0.933 5.649 1.00 86.11 112 A 1 ATOM 873 C CB . GLN A 0 112 . -18.058 0.464 4.671 1.00 86.11 112 A 1 ATOM 874 O O . GLN A 0 112 . -15.626 2.033 6.177 1.00 86.11 112 A 1 ATOM 875 C CG . GLN A 0 112 . -18.922 -0.754 4.328 1.00 86.11 112 A 1 ATOM 876 C CD . GLN A 0 112 . -20.059 -0.352 3.413 1.00 86.11 112 A 1 ATOM 877 N NE2 . GLN A 0 112 . -21.270 -0.794 3.651 1.00 86.11 112 A 1 ATOM 878 O OE1 . GLN A 0 112 . -19.884 0.402 2.473 1.00 86.11 112 A 1 ATOM 879 N N . MET A 0 113 . -14.900 0.384 4.828 1.00 89.38 113 A 1 ATOM 880 C CA . MET A 0 113 . -13.686 1.021 4.338 1.00 89.38 113 A 1 ATOM 881 C C . MET A 0 113 . -13.550 0.776 2.841 1.00 89.38 113 A 1 ATOM 882 C CB . MET A 0 113 . -12.496 0.438 5.098 1.00 89.38 113 A 1 ATOM 883 O O . MET A 0 113 . -13.846 -0.320 2.371 1.00 89.38 113 A 1 ATOM 884 C CG . MET A 0 113 . -11.188 1.151 4.742 1.00 89.38 113 A 1 ATOM 885 S SD . MET A 0 113 . -9.849 0.776 5.891 1.00 89.38 113 A 1 ATOM 886 C CE . MET A 0 113 . -10.436 1.747 7.300 1.00 89.38 113 A 1 ATOM 887 N N . ALA A 0 114 . -13.076 1.769 2.093 1.00 91.76 114 A 1 ATOM 888 C CA . ALA A 0 114 . -12.885 1.645 0.653 1.00 91.76 114 A 1 ATOM 889 C C . ALA A 0 114 . -11.408 1.804 0.263 1.00 91.76 114 A 1 ATOM 890 C CB . ALA A 0 114 . -13.845 2.602 -0.051 1.00 91.76 114 A 1 ATOM 891 O O . ALA A 0 114 . -10.757 2.806 0.563 1.00 91.76 114 A 1 ATOM 892 N N . LEU A 0 115 . -10.890 0.790 -0.426 1.00 93.70 115 A 1 ATOM 893 C CA . LEU A 0 115 . -9.503 0.651 -0.849 1.00 93.70 115 A 1 ATOM 894 C C . LEU A 0 115 . -9.425 0.755 -2.377 1.00 93.70 115 A 1 ATOM 895 C CB . LEU A 0 115 . -8.997 -0.697 -0.296 1.00 93.70 115 A 1 ATOM 896 O O . LEU A 0 115 . -9.907 -0.128 -3.081 1.00 93.70 115 A 1 ATOM 897 C CG . LEU A 0 115 . -7.580 -1.088 -0.737 1.00 93.70 115 A 1 ATOM 898 C CD1 . LEU A 0 115 . -6.541 -0.077 -0.270 1.00 93.70 115 A 1 ATOM 899 C CD2 . LEU A 0 115 . -7.191 -2.452 -0.167 1.00 93.70 115 A 1 ATOM 900 N N . MET A 0 116 . -8.819 1.819 -2.904 1.00 93.35 116 A 1 ATOM 901 C CA . MET A 0 116 . -8.592 1.999 -4.343 1.00 93.35 116 A 1 ATOM 902 C C . MET A 0 116 . -7.191 1.511 -4.732 1.00 93.35 116 A 1 ATOM 903 C CB . MET A 0 116 . -8.803 3.463 -4.757 1.00 93.35 116 A 1 ATOM 904 O O . MET A 0 116 . -6.189 2.086 -4.313 1.00 93.35 116 A 1 ATOM 905 C CG . MET A 0 116 . -10.244 3.946 -4.562 1.00 93.35 116 A 1 ATOM 906 S SD . MET A 0 116 . -10.578 5.522 -5.403 1.00 93.35 116 A 1 ATOM 907 C CE . MET A 0 116 . -11.202 6.518 -4.027 1.00 93.35 116 A 1 ATOM 908 N N . VAL A 0 117 . -7.125 0.458 -5.548 1.00 93.88 117 A 1 ATOM 909 C CA . VAL A 0 117 . -5.898 -0.252 -5.937 1.00 93.88 117 A 1 ATOM 910 C C . VAL A 0 117 . -5.561 0.027 -7.402 1.00 93.88 117 A 1 ATOM 911 C CB . VAL A 0 117 . -6.049 -1.767 -5.698 1.00 93.88 117 A 1 ATOM 912 O O . VAL A 0 117 . -6.239 -0.444 -8.321 1.00 93.88 117 A 1 ATOM 913 C CG1 . VAL A 0 117 . -4.738 -2.511 -5.964 1.00 93.88 117 A 1 ATOM 914 C CG2 . VAL A 0 117 . -6.459 -2.085 -4.257 1.00 93.88 117 A 1 ATOM 915 N N . VAL A 0 118 . -4.477 0.765 -7.635 1.00 93.68 118 A 1 ATOM 916 C CA . VAL A 0 118 . -4.067 1.237 -8.967 1.00 93.68 118 A 1 ATOM 917 C C . VAL A 0 118 . -2.601 0.883 -9.213 1.00 93.68 118 A 1 ATOM 918 C CB . VAL A 0 118 . -4.330 2.748 -9.107 1.00 93.68 118 A 1 ATOM 919 O O . VAL A 0 118 . -1.795 0.930 -8.295 1.00 93.68 118 A 1 ATOM 920 C CG1 . VAL A 0 118 . -4.156 3.182 -10.562 1.00 93.68 118 A 1 ATOM 921 C CG2 . VAL A 0 118 . -5.765 3.123 -8.704 1.00 93.68 118 A 1 ATOM 922 N N . SER A 0 119 . -2.225 0.501 -10.436 1.00 92.34 119 A 1 ATOM 923 C CA . SER A 0 119 . -0.877 -0.016 -10.713 1.00 92.34 119 A 1 ATOM 924 C C . SER A 0 119 . 0.025 0.991 -11.421 1.00 92.34 119 A 1 ATOM 925 C CB . SER A 0 119 . -0.973 -1.318 -11.505 1.00 92.34 119 A 1 ATOM 926 O O . SER A 0 119 . -0.376 1.586 -12.420 1.00 92.34 119 A 1 ATOM 927 O OG . SER A 0 119 . 0.281 -1.969 -11.508 1.00 92.34 119 A 1 ATOM 928 N N . ILE A 0 120 . 1.283 1.101 -10.974 1.00 90.30 120 A 1 ATOM 929 C CA . ILE A 0 120 . 2.292 1.970 -11.607 1.00 90.30 120 A 1 ATOM 930 C C . ILE A 0 120 . 2.684 1.521 -13.026 1.00 90.30 120 A 1 ATOM 931 C CB . ILE A 0 120 . 3.523 2.130 -10.684 1.00 90.30 120 A 1 ATOM 932 O O . ILE A 0 120 . 3.330 2.269 -13.745 1.00 90.30 120 A 1 ATOM 933 C CG1 . ILE A 0 120 . 4.403 3.357 -11.011 1.00 90.30 120 A 1 ATOM 934 C CG2 . ILE A 0 120 . 4.411 0.878 -10.715 1.00 90.30 120 A 1 ATOM 935 C CD1 . ILE A 0 120 . 3.708 4.706 -10.795 1.00 90.30 120 A 1 ATOM 936 N N . ASN A 0 121 . 2.279 0.323 -13.462 1.00 86.95 121 A 1 ATOM 937 C CA . ASN A 0 121 . 2.573 -0.203 -14.799 1.00 86.95 121 A 1 ATOM 938 C C . ASN A 0 121 . 1.982 0.647 -15.946 1.00 86.95 121 A 1 ATOM 939 C CB . ASN A 0 121 . 2.039 -1.642 -14.849 1.00 86.95 121 A 1 ATOM 940 O O . ASN A 0 121 . 2.508 0.633 -17.056 1.00 86.95 121 A 1 ATOM 941 C CG . ASN A 0 121 . 2.429 -2.344 -16.137 1.00 86.95 121 A 1 ATOM 942 N ND2 . ASN A 0 121 . 1.494 -2.603 -17.021 1.00 86.95 121 A 1 ATOM 943 O OD1 . ASN A 0 121 . 3.572 -2.696 -16.352 1.00 86.95 121 A 1 ATOM 944 N N . GLU A 0 122 . 0.891 1.375 -15.694 1.00 85.31 122 A 1 ATOM 945 C CA . GLU A 0 122 . 0.241 2.253 -16.675 1.00 85.31 122 A 1 ATOM 946 C C . GLU A 0 122 . 0.048 3.662 -16.084 1.00 85.31 122 A 1 ATOM 947 C CB . GLU A 0 122 . -1.088 1.643 -17.148 1.00 85.31 122 A 1 ATOM 948 O O . GLU A 0 122 . -1.086 4.058 -15.799 1.00 85.31 122 A 1 ATOM 949 C CG . GLU A 0 122 . -0.932 0.315 -17.900 1.00 85.31 122 A 1 ATOM 950 C CD . GLU A 0 122 . -2.260 -0.031 -18.573 1.00 85.31 122 A 1 ATOM 951 O OE1 . GLU A 0 122 . -2.436 0.231 -19.787 1.00 85.31 122 A 1 ATOM 952 O OE2 . GLU A 0 122 . -3.191 -0.472 -17.867 1.00 85.31 122 A 1 ATOM 953 N N . PRO A 0 123 . 1.130 4.441 -15.872 1.00 85.05 123 A 1 ATOM 954 C CA . PRO A 0 123 . 1.076 5.687 -15.110 1.00 85.05 123 A 1 ATOM 955 C C . PRO A 0 123 . 0.068 6.681 -15.693 1.00 85.05 123 A 1 ATOM 956 C CB . PRO A 0 123 . 2.511 6.226 -15.079 1.00 85.05 123 A 1 ATOM 957 O O . PRO A 0 123 . -0.676 7.308 -14.947 1.00 85.05 123 A 1 ATOM 958 C CG . PRO A 0 123 . 3.179 5.571 -16.286 1.00 85.05 123 A 1 ATOM 959 C CD . PRO A 0 123 . 2.488 4.211 -16.336 1.00 85.05 123 A 1 ATOM 960 N N . TRP A 0 124 . -0.051 6.735 -17.023 1.00 86.00 124 A 1 ATOM 961 C CA . TRP A 0 124 . -1.012 7.572 -17.750 1.00 86.00 124 A 1 ATOM 962 C C . TRP A 0 124 . -2.494 7.280 -17.439 1.00 86.00 124 A 1 ATOM 963 C CB . TRP A 0 124 . -0.758 7.405 -19.254 1.00 86.00 124 A 1 ATOM 964 O O . TRP A 0 124 . -3.329 8.129 -17.734 1.00 86.00 124 A 1 ATOM 965 C CG . TRP A 0 124 . -0.900 5.999 -19.759 1.00 86.00 124 A 1 ATOM 966 C CD1 . TRP A 0 124 . -2.061 5.388 -20.086 1.00 86.00 124 A 1 ATOM 967 C CD2 . TRP A 0 124 . 0.137 4.979 -19.891 1.00 86.00 124 A 1 ATOM 968 C CE2 . TRP A 0 124 . -0.484 3.753 -20.274 1.00 86.00 124 A 1 ATOM 969 C CE3 . TRP A 0 124 . 1.536 4.956 -19.705 1.00 86.00 124 A 1 ATOM 970 N NE1 . TRP A 0 124 . -1.814 4.068 -20.415 1.00 86.00 124 A 1 ATOM 971 C CH2 . TRP A 0 124 . 1.617 2.562 -20.203 1.00 86.00 124 A 1 ATOM 972 C CZ2 . TRP A 0 124 . 0.230 2.559 -20.426 1.00 86.00 124 A 1 ATOM 973 C CZ3 . TRP A 0 124 . 2.268 3.763 -19.870 1.00 86.00 124 A 1 ATOM 974 N N . LYS A 0 125 . -2.848 6.114 -16.872 1.00 87.02 125 A 1 ATOM 975 C CA . LYS A 0 125 . -4.226 5.803 -16.438 1.00 87.02 125 A 1 ATOM 976 C C . LYS A 0 125 . -4.501 6.147 -14.976 1.00 87.02 125 A 1 ATOM 977 C CB . LYS A 0 125 . -4.564 4.315 -16.634 1.00 87.02 125 A 1 ATOM 978 O O . LYS A 0 125 . -5.666 6.156 -14.598 1.00 87.02 125 A 1 ATOM 979 C CG . LYS A 0 125 . -4.612 3.837 -18.087 1.00 87.02 125 A 1 ATOM 980 C CD . LYS A 0 125 . -5.173 2.409 -18.108 1.00 87.02 125 A 1 ATOM 981 C CE . LYS A 0 125 . -5.070 1.761 -19.490 1.00 87.02 125 A 1 ATOM 982 N NZ . LYS A 0 125 . -5.269 0.299 -19.381 1.00 87.02 125 A 1 ATOM 983 N N . ILE A 0 126 . -3.481 6.386 -14.143 1.00 90.22 126 A 1 ATOM 984 C CA . ILE A 0 126 . -3.642 6.356 -12.677 1.00 90.22 126 A 1 ATOM 985 C C . ILE A 0 126 . -4.716 7.332 -12.191 1.00 90.22 126 A 1 ATOM 986 C CB . ILE A 0 126 . -2.293 6.588 -11.954 1.00 90.22 126 A 1 ATOM 987 O O . ILE A 0 126 . -5.611 6.931 -11.451 1.00 90.22 126 A 1 ATOM 988 C CG1 . ILE A 0 126 . -1.363 5.380 -12.203 1.00 90.22 126 A 1 ATOM 989 C CG2 . ILE A 0 126 . -2.491 6.812 -10.440 1.00 90.22 126 A 1 ATOM 990 C CD1 . ILE A 0 126 . 0.032 5.511 -11.579 1.00 90.22 126 A 1 ATOM 991 N N . ILE A 0 127 . -4.652 8.590 -12.633 1.00 89.86 127 A 1 ATOM 992 C CA . ILE A 0 127 . -5.616 9.620 -12.225 1.00 89.86 127 A 1 ATOM 993 C C . ILE A 0 127 . -7.011 9.302 -12.773 1.00 89.86 127 A 1 ATOM 994 C CB . ILE A 0 127 . -5.134 11.026 -12.637 1.00 89.86 127 A 1 ATOM 995 O O . ILE A 0 127 . -7.969 9.297 -12.011 1.00 89.86 127 A 1 ATOM 996 C CG1 . ILE A 0 127 . -3.737 11.307 -12.038 1.00 89.86 127 A 1 ATOM 997 C CG2 . ILE A 0 127 . -6.158 12.087 -12.193 1.00 89.86 127 A 1 ATOM 998 C CD1 . ILE A 0 127 . -3.239 12.726 -12.311 1.00 89.86 127 A 1 ATOM 999 N N . GLU A 0 128 . -7.118 8.944 -14.056 1.00 89.26 128 A 1 ATOM 1000 C CA . GLU A 0 128 . -8.399 8.596 -14.687 1.00 89.26 128 A 1 ATOM 1001 C C . GLU A 0 128 . -9.083 7.408 -13.993 1.00 89.26 128 A 1 ATOM 1002 C CB . GLU A 0 128 . -8.184 8.229 -16.165 1.00 89.26 128 A 1 ATOM 1003 O O . GLU A 0 128 . -10.302 7.394 -13.843 1.00 89.26 128 A 1 ATOM 1004 C CG . GLU A 0 128 . -7.545 9.340 -17.012 1.00 89.26 128 A 1 ATOM 1005 C CD . GLU A 0 128 . -7.383 8.934 -18.486 1.00 89.26 128 A 1 ATOM 1006 O OE1 . GLU A 0 128 . -6.772 9.708 -19.266 1.00 89.26 128 A 1 ATOM 1007 O OE2 . GLU A 0 128 . -7.869 7.852 -18.909 1.00 89.26 128 A 1 ATOM 1008 N N . ALA A 0 129 . -8.304 6.419 -13.539 1.00 90.73 129 A 1 ATOM 1009 C CA . ALA A 0 129 . -8.800 5.296 -12.756 1.00 90.73 129 A 1 ATOM 1010 C C . ALA A 0 129 . -9.274 5.752 -11.367 1.00 90.73 129 A 1 ATOM 1011 C CB . ALA A 0 129 . -7.712 4.216 -12.679 1.00 90.73 129 A 1 ATOM 1012 O O . ALA A 0 129 . -10.388 5.419 -10.972 1.00 90.73 129 A 1 ATOM 1013 N N . LEU A 0 130 . -8.475 6.536 -10.635 1.00 91.69 130 A 1 ATOM 1014 C CA . LEU A 0 130 . -8.854 7.071 -9.321 1.00 91.69 130 A 1 ATOM 1015 C C . LEU A 0 130 . -10.138 7.918 -9.388 1.00 91.69 130 A 1 ATOM 1016 C CB . LEU A 0 130 . -7.675 7.886 -8.751 1.00 91.69 130 A 1 ATOM 1017 O O . LEU A 0 130 . -11.052 7.716 -8.590 1.00 91.69 130 A 1 ATOM 1018 C CG . LEU A 0 130 . -6.482 7.057 -8.246 1.00 91.69 130 A 1 ATOM 1019 C CD1 . LEU A 0 130 . -5.332 7.986 -7.848 1.00 91.69 130 A 1 ATOM 1020 C CD2 . LEU A 0 130 . -6.837 6.201 -7.028 1.00 91.69 130 A 1 ATOM 1021 N N . GLU A 0 131 . -10.251 8.801 -10.381 1.00 90.63 131 A 1 ATOM 1022 C CA . GLU A 0 131 . -11.441 9.621 -10.634 1.00 90.63 131 A 1 ATOM 1023 C C . GLU A 0 131 . -12.651 8.759 -11.030 1.00 90.63 131 A 1 ATOM 1024 C CB . GLU A 0 131 . -11.122 10.678 -11.705 1.00 90.63 131 A 1 ATOM 1025 O O . GLU A 0 131 . -13.716 8.901 -10.429 1.00 90.63 131 A 1 ATOM 1026 C CG . GLU A 0 131 . -10.163 11.761 -11.171 1.00 90.63 131 A 1 ATOM 1027 C CD . GLU A 0 131 . -9.708 12.777 -12.234 1.00 90.63 131 A 1 ATOM 1028 O OE1 . GLU A 0 131 . -9.104 13.795 -11.823 1.00 90.63 131 A 1 ATOM 1029 O OE2 . GLU A 0 131 . -9.923 12.532 -13.444 1.00 90.63 131 A 1 ATOM 1030 N N . LYS A 0 132 . -12.491 7.792 -11.949 1.00 89.93 132 A 1 ATOM 1031 C CA . LYS A 0 132 . -13.516 6.787 -12.304 1.00 89.93 132 A 1 ATOM 1032 C C . LYS A 0 132 . -14.036 6.049 -11.067 1.00 89.93 132 A 1 ATOM 1033 C CB . LYS A 0 132 . -12.907 5.808 -13.333 1.00 89.93 132 A 1 ATOM 1034 O O . LYS A 0 132 . -15.250 5.912 -10.901 1.00 89.93 132 A 1 ATOM 1035 C CG . LYS A 0 132 . -13.680 4.497 -13.593 1.00 89.93 132 A 1 ATOM 1036 C CD . LYS A 0 132 . -12.792 3.462 -14.311 1.00 89.93 132 A 1 ATOM 1037 C CE . LYS A 0 132 . -13.409 2.057 -14.230 1.00 89.93 132 A 1 ATOM 1038 N NZ . LYS A 0 132 . -12.440 0.994 -14.601 1.00 89.93 132 A 1 ATOM 1039 N N . TRP A 0 133 . -13.147 5.548 -10.210 1.00 89.31 133 A 1 ATOM 1040 C CA . TRP A 0 133 . -13.530 4.757 -9.039 1.00 89.31 133 A 1 ATOM 1041 C C . TRP A 0 133 . -14.195 5.613 -7.960 1.00 89.31 133 A 1 ATOM 1042 C CB . TRP A 0 133 . -12.332 3.939 -8.532 1.00 89.31 133 A 1 ATOM 1043 O O . TRP A 0 133 . -15.241 5.217 -7.443 1.00 89.31 133 A 1 ATOM 1044 C CG . TRP A 0 133 . -11.971 2.812 -9.457 1.00 89.31 133 A 1 ATOM 1045 C CD1 . TRP A 0 133 . -10.796 2.643 -10.106 1.00 89.31 133 A 1 ATOM 1046 C CD2 . TRP A 0 133 . -12.825 1.715 -9.900 1.00 89.31 133 A 1 ATOM 1047 C CE2 . TRP A 0 133 . -12.116 0.965 -10.880 1.00 89.31 133 A 1 ATOM 1048 C CE3 . TRP A 0 133 . -14.133 1.285 -9.585 1.00 89.31 133 A 1 ATOM 1049 N NE1 . TRP A 0 133 . -10.902 1.593 -10.997 1.00 89.31 133 A 1 ATOM 1050 C CH2 . TRP A 0 133 . -13.963 -0.571 -11.162 1.00 89.31 133 A 1 ATOM 1051 C CZ2 . TRP A 0 133 . -12.672 -0.144 -11.520 1.00 89.31 133 A 1 ATOM 1052 C CZ3 . TRP A 0 133 . -14.690 0.145 -10.196 1.00 89.31 133 A 1 ATOM 1053 N N . ALA A 0 134 . -13.686 6.819 -7.701 1.00 88.95 134 A 1 ATOM 1054 C CA . ALA A 0 134 . -14.333 7.770 -6.803 1.00 88.95 134 A 1 ATOM 1055 C C . ALA A 0 134 . -15.693 8.258 -7.331 1.00 88.95 134 A 1 ATOM 1056 C CB . ALA A 0 134 . -13.380 8.936 -6.558 1.00 88.95 134 A 1 ATOM 1057 O O . ALA A 0 134 . -16.637 8.379 -6.550 1.00 88.95 134 A 1 ATOM 1058 N N . GLU A 0 135 . -15.845 8.484 -8.641 1.00 88.19 135 A 1 ATOM 1059 C CA . GLU A 0 135 . -17.143 8.778 -9.254 1.00 88.19 135 A 1 ATOM 1060 C C . GLU A 0 135 . -18.132 7.625 -9.075 1.00 88.19 135 A 1 ATOM 1061 C CB . GLU A 0 135 . -17.036 9.036 -10.764 1.00 88.19 135 A 1 ATOM 1062 O O . GLU A 0 135 . -19.282 7.873 -8.718 1.00 88.19 135 A 1 ATOM 1063 C CG . GLU A 0 135 . -16.719 10.485 -11.165 1.00 88.19 135 A 1 ATOM 1064 C CD . GLU A 0 135 . -17.108 10.769 -12.630 1.00 88.19 135 A 1 ATOM 1065 O OE1 . GLU A 0 135 . -16.941 11.917 -13.077 1.00 88.19 135 A 1 ATOM 1066 O OE2 . GLU A 0 135 . -17.751 9.895 -13.268 1.00 88.19 135 A 1 ATOM 1067 N N . ILE A 0 136 . -17.717 6.379 -9.329 1.00 87.19 136 A 1 ATOM 1068 C CA . ILE A 0 136 . -18.568 5.192 -9.160 1.00 87.19 136 A 1 ATOM 1069 C C . ILE A 0 136 . -19.020 5.070 -7.700 1.00 87.19 136 A 1 ATOM 1070 C CB . ILE A 0 136 . -17.834 3.926 -9.672 1.00 87.19 136 A 1 ATOM 1071 O O . ILE A 0 136 . -20.209 4.869 -7.449 1.00 87.19 136 A 1 ATOM 1072 C CG1 . ILE A 0 136 . -17.797 3.934 -11.219 1.00 87.19 136 A 1 ATOM 1073 C CG2 . ILE A 0 136 . -18.504 2.630 -9.177 1.00 87.19 136 A 1 ATOM 1074 C CD1 . ILE A 0 136 . -16.808 2.925 -11.822 1.00 87.19 136 A 1 ATOM 1075 N N . LEU A 0 137 . -18.105 5.255 -6.746 1.00 86.29 137 A 1 ATOM 1076 C CA . LEU A 0 137 . -18.385 5.189 -5.311 1.00 86.29 137 A 1 ATOM 1077 C C . LEU A 0 137 . -19.339 6.318 -4.879 1.00 86.29 137 A 1 ATOM 1078 C CB . LEU A 0 137 . -17.027 5.180 -4.577 1.00 86.29 137 A 1 ATOM 1079 O O . LEU A 0 137 . -20.364 6.058 -4.252 1.00 86.29 137 A 1 ATOM 1080 C CG . LEU A 0 137 . -17.047 4.530 -3.185 1.00 86.29 137 A 1 ATOM 1081 C CD1 . LEU A 0 137 . -15.625 4.181 -2.760 1.00 86.29 137 A 1 ATOM 1082 C CD2 . LEU A 0 137 . -17.613 5.431 -2.094 1.00 86.29 137 A 1 ATOM 1083 N N . ASN A 0 138 . -19.089 7.557 -5.310 1.00 85.91 138 A 1 ATOM 1084 C CA . ASN A 0 138 . -19.957 8.711 -5.053 1.00 85.91 138 A 1 ATOM 1085 C C . ASN A 0 138 . -21.361 8.520 -5.671 1.00 85.91 138 A 1 ATOM 1086 C CB . ASN A 0 138 . -19.221 9.955 -5.590 1.00 85.91 138 A 1 ATOM 1087 O O . ASN A 0 138 . -22.381 8.708 -5.005 1.00 85.91 138 A 1 ATOM 1088 C CG . ASN A 0 138 . -19.832 11.287 -5.191 1.00 85.91 138 A 1 ATOM 1089 N ND2 . ASN A 0 138 . -19.347 12.370 -5.749 1.00 85.91 138 A 1 ATOM 1090 O OD1 . ASN A 0 138 . -20.733 11.386 -4.380 1.00 85.91 138 A 1 ATOM 1091 N N . LYS A 0 139 . -21.447 8.058 -6.926 1.00 85.44 139 A 1 ATOM 1092 C CA . LYS A 0 139 . -22.714 7.705 -7.599 1.00 85.44 139 A 1 ATOM 1093 C C . LYS A 0 139 . -23.445 6.558 -6.895 1.00 85.44 139 A 1 ATOM 1094 C CB . LYS A 0 139 . -22.440 7.348 -9.073 1.00 85.44 139 A 1 ATOM 1095 O O . LYS A 0 139 . -24.673 6.506 -6.959 1.00 85.44 139 A 1 ATOM 1096 C CG . LYS A 0 139 . -22.105 8.591 -9.916 1.00 85.44 139 A 1 ATOM 1097 C CD . LYS A 0 139 . -21.444 8.233 -11.257 1.00 85.44 139 A 1 ATOM 1098 C CE . LYS A 0 139 . -21.089 9.529 -11.999 1.00 85.44 139 A 1 ATOM 1099 N NZ . LYS A 0 139 . -20.243 9.300 -13.195 1.00 85.44 139 A 1 ATOM 1100 N N . HIS A 0 140 . -22.723 5.663 -6.219 1.00 82.04 140 A 1 ATOM 1101 C CA . HIS A 0 140 . -23.319 4.609 -5.409 1.00 82.04 140 A 1 ATOM 1102 C C . HIS A 0 140 . -23.896 5.146 -4.093 1.00 82.04 140 A 1 ATOM 1103 C CB . HIS A 0 140 . -22.317 3.473 -5.170 1.00 82.04 140 A 1 ATOM 1104 O O . HIS A 0 140 . -25.064 4.900 -3.803 1.00 82.04 140 A 1 ATOM 1105 C CG . HIS A 0 140 . -23.069 2.234 -4.794 1.00 82.04 140 A 1 ATOM 1106 C CD2 . HIS A 0 140 . -23.520 1.893 -3.547 1.00 82.04 140 A 1 ATOM 1107 N ND1 . HIS A 0 140 . -23.651 1.376 -5.695 1.00 82.04 140 A 1 ATOM 1108 C CE1 . HIS A 0 140 . -24.446 0.547 -5.009 1.00 82.04 140 A 1 ATOM 1109 N NE2 . HIS A 0 140 . -24.404 0.820 -3.702 1.00 82.04 140 A 1 ATOM 1110 N N . ILE A 0 141 . -23.129 5.937 -3.338 1.00 81.49 141 A 1 ATOM 1111 C CA . ILE A 0 141 . -23.577 6.523 -2.064 1.00 81.49 141 A 1 ATOM 1112 C C . ILE A 0 141 . -24.814 7.404 -2.267 1.00 81.49 141 A 1 ATOM 1113 C CB . ILE A 0 141 . -22.411 7.268 -1.373 1.00 81.49 141 A 1 ATOM 1114 O O . ILE A 0 141 . -25.794 7.243 -1.550 1.00 81.49 141 A 1 ATOM 1115 C CG1 . ILE A 0 141 . -21.372 6.217 -0.921 1.00 81.49 141 A 1 ATOM 1116 C CG2 . ILE A 0 141 . -22.895 8.103 -0.170 1.00 81.49 141 A 1 ATOM 1117 C CD1 . ILE A 0 141 . -20.123 6.811 -0.266 1.00 81.49 141 A 1 ATOM 1118 N N . ASN A 0 142 . -24.842 8.247 -3.307 1.00 81.21 142 A 1 ATOM 1119 C CA . ASN A 0 142 . -26.018 9.070 -3.634 1.00 81.21 142 A 1 ATOM 1120 C C . ASN A 0 142 . -27.254 8.264 -4.096 1.00 81.21 142 A 1 ATOM 1121 C CB . ASN A 0 142 . -25.631 10.102 -4.705 1.00 81.21 142 A 1 ATOM 1122 O O . ASN A 0 142 . -28.334 8.834 -4.254 1.00 81.21 142 A 1 ATOM 1123 C CG . ASN A 0 142 . -24.689 11.170 -4.186 1.00 81.21 142 A 1 ATOM 1124 N ND2 . ASN A 0 142 . -23.503 11.242 -4.729 1.00 81.21 142 A 1 ATOM 1125 O OD1 . ASN A 0 142 . -25.009 11.947 -3.306 1.00 81.21 142 A 1 ATOM 1126 N N . LYS A 0 143 . -27.111 6.957 -4.360 1.00 81.10 143 A 1 ATOM 1127 C CA . LYS A 0 143 . -28.210 6.052 -4.736 1.00 81.10 143 A 1 ATOM 1128 C C . LYS A 0 143 . -28.798 5.308 -3.530 1.00 81.10 143 A 1 ATOM 1129 C CB . LYS A 0 143 . -27.692 5.105 -5.827 1.00 81.10 143 A 1 ATOM 1130 O O . LYS A 0 143 . -29.942 4.854 -3.609 1.00 81.10 143 A 1 ATOM 1131 C CG . LYS A 0 143 . -28.785 4.219 -6.435 1.00 81.10 143 A 1 ATOM 1132 C CD . LYS A 0 143 . -28.197 3.377 -7.568 1.00 81.10 143 A 1 ATOM 1133 C CE . LYS A 0 143 . -29.285 2.478 -8.157 1.00 81.10 143 A 1 ATOM 1134 N NZ . LYS A 0 143 . -28.749 1.661 -9.273 1.00 81.10 143 A 1 ATOM 1135 N N . LEU A 0 144 . -28.040 5.190 -2.442 1.00 74.42 144 A 1 ATOM 1136 C CA . LEU A 0 144 . -28.517 4.696 -1.152 1.00 74.42 144 A 1 ATOM 1137 C C . LEU A 0 144 . -29.308 5.807 -0.454 1.00 74.42 144 A 1 ATOM 1138 C CB . LEU A 0 144 . -27.319 4.221 -0.313 1.00 74.42 144 A 1 ATOM 1139 O O . LEU A 0 144 . -28.937 6.977 -0.509 1.00 74.42 144 A 1 ATOM 1140 C CG . LEU A 0 144 . -26.534 3.061 -0.953 1.00 74.42 144 A 1 ATOM 1141 C CD1 . LEU A 0 144 . -25.248 2.826 -0.180 1.00 74.42 144 A 1 ATOM 1142 C CD2 . LEU A 0 144 . -27.330 1.754 -0.969 1.00 74.42 144 A 1 ATOM 1143 N N . LYS A 0 145 . -30.414 5.463 0.207 1.00 66.38 145 A 1 ATOM 1144 C CA . LYS A 0 145 . -31.313 6.429 0.860 1.00 66.38 145 A 1 ATOM 1145 C C . LYS A 0 145 . -30.933 6.668 2.323 1.00 66.38 145 A 1 ATOM 1146 C CB . LYS A 0 145 . -32.771 6.001 0.675 1.00 66.38 145 A 1 ATOM 1147 O O . LYS A 0 145 . -31.804 6.866 3.169 1.00 66.38 145 A 1 ATOM 1148 C CG . LYS A 0 145 . -33.202 6.079 -0.794 1.00 66.38 145 A 1 ATOM 1149 C CD . LYS A 0 145 . -34.693 5.757 -0.876 1.00 66.38 145 A 1 ATOM 1150 C CE . LYS A 0 145 . -35.188 5.895 -2.313 1.00 66.38 145 A 1 ATOM 1151 N NZ . LYS A 0 145 . -36.641 5.612 -2.378 1.00 66.38 145 A 1 ATOM 1152 N N . LEU A 0 146 . -29.627 6.677 2.592 1.00 70.37 146 A 1 ATOM 1153 C CA . LEU A 0 146 . -29.040 6.990 3.893 1.00 70.37 146 A 1 ATOM 1154 C C . LEU A 0 146 . -29.634 8.291 4.453 1.00 70.37 146 A 1 ATOM 1155 C CB . LEU A 0 146 . -27.516 7.138 3.730 1.00 70.37 146 A 1 ATOM 1156 O O . LEU A 0 146 . -29.828 9.269 3.721 1.00 70.37 146 A 1 ATOM 1157 C CG . LEU A 0 146 . -26.761 5.851 3.356 1.00 70.37 146 A 1 ATOM 1158 C CD1 . LEU A 0 146 . -25.337 6.200 2.927 1.00 70.37 146 A 1 ATOM 1159 C CD2 . LEU A 0 146 . -26.691 4.879 4.531 1.00 70.37 146 A 1 ATOM 1160 N N . SER A 0 147 . -29.910 8.323 5.759 1.00 71.45 147 A 1 ATOM 1161 C CA . SER A 0 147 . -30.388 9.552 6.389 1.00 71.45 147 A 1 ATOM 1162 C C . SER A 0 147 . -29.310 10.639 6.299 1.00 71.45 147 A 1 ATOM 1163 C CB . SER A 0 147 . -30.884 9.327 7.826 1.00 71.45 147 A 1 ATOM 1164 O O . SER A 0 147 . -28.108 10.367 6.374 1.00 71.45 147 A 1 ATOM 1165 O OG . SER A 0 147 . -29.820 9.278 8.752 1.00 71.45 147 A 1 ATOM 1166 N N . LYS A 0 148 . -29.739 11.897 6.141 1.00 76.92 148 A 1 ATOM 1167 C CA . LYS A 0 148 . -28.811 13.039 6.096 1.00 76.92 148 A 1 ATOM 1168 C C . LYS A 0 148 . -27.955 13.103 7.361 1.00 76.92 148 A 1 ATOM 1169 C CB . LYS A 0 148 . -29.576 14.355 5.907 1.00 76.92 148 A 1 ATOM 1170 O O . LYS A 0 148 . -26.762 13.353 7.262 1.00 76.92 148 A 1 ATOM 1171 C CG . LYS A 0 148 . -30.229 14.457 4.522 1.00 76.92 148 A 1 ATOM 1172 C CD . LYS A 0 148 . -30.903 15.824 4.369 1.00 76.92 148 A 1 ATOM 1173 C CE . LYS A 0 148 . -31.502 15.972 2.969 1.00 76.92 148 A 1 ATOM 1174 N NZ . LYS A 0 148 . -32.109 17.313 2.794 1.00 76.92 148 A 1 ATOM 1175 N N . GLU A 0 149 . -28.575 12.812 8.504 1.00 78.19 149 A 1 ATOM 1176 C CA . GLU A 0 149 . -27.954 12.728 9.827 1.00 78.19 149 A 1 ATOM 1177 C C . GLU A 0 149 . -26.823 11.693 9.861 1.00 78.19 149 A 1 ATOM 1178 C CB . GLU A 0 149 . -29.039 12.363 10.851 1.00 78.19 149 A 1 ATOM 1179 O O . GLU A 0 149 . -25.711 12.031 10.270 1.00 78.19 149 A 1 ATOM 1180 C CG . GLU A 0 149 . -30.062 13.499 11.035 1.00 78.19 149 A 1 ATOM 1181 C CD . GLU A 0 149 . -31.347 13.051 11.745 1.00 78.19 149 A 1 ATOM 1182 O OE1 . GLU A 0 149 . -32.323 13.831 11.670 1.00 78.19 149 A 1 ATOM 1183 O OE2 . GLU A 0 149 . -31.378 11.917 12.271 1.00 78.19 149 A 1 ATOM 1184 N N . MET A 0 150 . -27.066 10.477 9.349 1.00 76.45 150 A 1 ATOM 1185 C CA . MET A 0 150 . -26.050 9.426 9.239 1.00 76.45 150 A 1 ATOM 1186 C C . MET A 0 150 . -24.876 9.911 8.387 1.00 76.45 150 A 1 ATOM 1187 C CB . MET A 0 150 . -26.675 8.148 8.654 1.00 76.45 150 A 1 ATOM 1188 O O . MET A 0 150 . -23.749 9.934 8.867 1.00 76.45 150 A 1 ATOM 1189 C CG . MET A 0 150 . -25.773 6.916 8.781 1.00 76.45 150 A 1 ATOM 1190 S SD . MET A 0 150 . -25.736 6.205 10.450 1.00 76.45 150 A 1 ATOM 1191 C CE . MET A 0 150 . -25.906 4.452 10.007 1.00 76.45 150 A 1 ATOM 1192 N N . ILE A 0 151 . -25.136 10.414 7.172 1.00 78.17 151 A 1 ATOM 1193 C CA . ILE A 0 151 . -24.084 10.942 6.287 1.00 78.17 151 A 1 ATOM 1194 C C . ILE A 0 151 . -23.273 12.044 6.990 1.00 78.17 151 A 1 ATOM 1195 C CB . ILE A 0 151 . -24.682 11.436 4.947 1.00 78.17 151 A 1 ATOM 1196 O O . ILE A 0 151 . -22.044 12.026 6.929 1.00 78.17 151 A 1 ATOM 1197 C CG1 . ILE A 0 151 . -25.261 10.260 4.126 1.00 78.17 151 A 1 ATOM 1198 C CG2 . ILE A 0 151 . -23.612 12.172 4.111 1.00 78.17 151 A 1 ATOM 1199 C CD1 . ILE A 0 151 . -26.193 10.712 2.991 1.00 78.17 151 A 1 ATOM 1200 N N . THR A 0 152 . -23.920 12.990 7.682 1.00 80.85 152 A 1 ATOM 1201 C CA . THR A 0 152 . -23.204 14.038 8.429 1.00 80.85 152 A 1 ATOM 1202 C C . THR A 0 152 . -22.392 13.487 9.599 1.00 80.85 152 A 1 ATOM 1203 C CB . THR A 0 152 . -24.130 15.161 8.923 1.00 80.85 152 A 1 ATOM 1204 O O . THR A 0 152 . -21.282 13.965 9.826 1.00 80.85 152 A 1 ATOM 1205 C CG2 . THR A 0 152 . -24.574 16.054 7.764 1.00 80.85 152 A 1 ATOM 1206 O OG1 . THR A 0 152 . -25.304 14.689 9.538 1.00 80.85 152 A 1 ATOM 1207 N N . ALA A 0 153 . -22.874 12.454 10.296 1.00 83.02 153 A 1 ATOM 1208 C CA . ALA A 0 153 . -22.137 11.796 11.371 1.00 83.02 153 A 1 ATOM 1209 C C . ALA A 0 153 . -20.901 11.052 10.837 1.00 83.02 153 A 1 ATOM 1210 C CB . ALA A 0 153 . -23.092 10.872 12.135 1.00 83.02 153 A 1 ATOM 1211 O O . ALA A 0 153 . -19.807 11.244 11.367 1.00 83.02 153 A 1 ATOM 1212 N N . CYS A 0 154 . -21.030 10.285 9.747 1.00 78.42 154 A 1 ATOM 1213 C CA . CYS A 0 154 . -19.904 9.596 9.108 1.00 78.42 154 A 1 ATOM 1214 C C . CYS A 0 154 . -18.853 10.594 8.592 1.00 78.42 154 A 1 ATOM 1215 C CB . CYS A 0 154 . -20.405 8.718 7.949 1.00 78.42 154 A 1 ATOM 1216 O O . CYS A 0 154 . -17.660 10.433 8.851 1.00 78.42 154 A 1 ATOM 1217 S SG . CYS A 0 154 . -21.803 7.652 8.391 1.00 78.42 154 A 1 ATOM 1218 N N . LYS A 0 155 . -19.289 11.676 7.925 1.00 82.43 155 A 1 ATOM 1219 C CA . LYS A 0 155 . -18.391 12.751 7.474 1.00 82.43 155 A 1 ATOM 1220 C C . LYS A 0 155 . -17.696 13.443 8.648 1.00 82.43 155 A 1 ATOM 1221 C CB . LYS A 0 155 . -19.138 13.777 6.608 1.00 82.43 155 A 1 ATOM 1222 O O . LYS A 0 155 . -16.488 13.642 8.580 1.00 82.43 155 A 1 ATOM 1223 C CG . LYS A 0 155 . -19.508 13.219 5.225 1.00 82.43 155 A 1 ATOM 1224 C CD . LYS A 0 155 . -20.074 14.325 4.328 1.00 82.43 155 A 1 ATOM 1225 C CE . LYS A 0 155 . -20.596 13.723 3.019 1.00 82.43 155 A 1 ATOM 1226 N NZ . LYS A 0 155 . -20.308 14.600 1.860 1.00 82.43 155 A 1 ATOM 1227 N N . SER A 0 156 . -18.422 13.754 9.728 1.00 80.95 156 A 1 ATOM 1228 C CA . SER A 0 156 . -17.860 14.357 10.946 1.00 80.95 156 A 1 ATOM 1229 C C . SER A 0 156 . -16.854 13.432 11.638 1.00 80.95 156 A 1 ATOM 1230 C CB . SER A 0 156 . -18.979 14.744 11.923 1.00 80.95 156 A 1 ATOM 1231 O O . SER A 0 156 . -15.811 13.914 12.075 1.00 80.95 156 A 1 ATOM 1232 O OG . SER A 0 156 . -18.468 15.505 13.006 1.00 80.95 156 A 1 ATOM 1233 N N . ARG A 0 157 . -17.105 12.112 11.678 1.00 83.05 157 A 1 ATOM 1234 C CA . ARG A 0 157 . -16.143 11.112 12.175 1.00 83.05 157 A 1 ATOM 1235 C C . ARG A 0 157 . -14.833 11.192 11.390 1.00 83.05 157 A 1 ATOM 1236 C CB . ARG A 0 157 . -16.750 9.691 12.139 1.00 83.05 157 A 1 ATOM 1237 O O . ARG A 0 157 . -13.789 11.378 12.000 1.00 83.05 157 A 1 ATOM 1238 C CG . ARG A 0 157 . -15.857 8.676 12.879 1.00 83.05 157 A 1 ATOM 1239 C CD . ARG A 0 157 . -16.383 7.228 12.853 1.00 83.05 157 A 1 ATOM 1240 N NE . ARG A 0 157 . -16.149 6.552 11.558 1.00 83.05 157 A 1 ATOM 1241 N NH1 . ARG A 0 157 . -17.586 4.755 11.823 1.00 83.05 157 A 1 ATOM 1242 N NH2 . ARG A 0 157 . -16.498 4.972 9.931 1.00 83.05 157 A 1 ATOM 1243 C CZ . ARG A 0 157 . -16.738 5.447 11.117 1.00 83.05 157 A 1 ATOM 1244 N N . ILE A 0 158 . -14.905 11.162 10.058 1.00 80.91 158 A 1 ATOM 1245 C CA . ILE A 0 158 . -13.728 11.254 9.179 1.00 80.91 158 A 1 ATOM 1246 C C . ILE A 0 158 . -13.002 12.595 9.340 1.00 80.91 158 A 1 ATOM 1247 C CB . ILE A 0 158 . -14.125 10.971 7.714 1.00 80.91 158 A 1 ATOM 1248 O O . ILE A 0 158 . -11.783 12.601 9.459 1.00 80.91 158 A 1 ATOM 1249 C CG1 . ILE A 0 158 . -14.540 9.488 7.597 1.00 80.91 158 A 1 ATOM 1250 C CG2 . ILE A 0 158 . -12.983 11.286 6.726 1.00 80.91 158 A 1 ATOM 1251 C CD1 . ILE A 0 158 . -15.188 9.150 6.258 1.00 80.91 158 A 1 ATOM 1252 N N . SER A 0 159 . -13.713 13.725 9.412 1.00 81.38 159 A 1 ATOM 1253 C CA . SER A 0 159 . -13.074 15.027 9.651 1.00 81.38 159 A 1 ATOM 1254 C C . SER A 0 159 . -12.366 15.074 11.012 1.00 81.38 159 A 1 ATOM 1255 C CB . SER A 0 159 . -14.085 16.174 9.551 1.00 81.38 159 A 1 ATOM 1256 O O . SER A 0 159 . -11.231 15.535 11.087 1.00 81.38 159 A 1 ATOM 1257 O OG . SER A 0 159 . -14.648 16.249 8.252 1.00 81.38 159 A 1 ATOM 1258 N N . LYS A 0 160 . -12.979 14.543 12.080 1.00 81.63 160 A 1 ATOM 1259 C CA . LYS A 0 160 . -12.358 14.449 13.416 1.00 81.63 160 A 1 ATOM 1260 C C . LYS A 0 160 . -11.149 13.507 13.425 1.00 81.63 160 A 1 ATOM 1261 C CB . LYS A 0 160 . -13.412 14.029 14.457 1.00 81.63 160 A 1 ATOM 1262 O O . LYS A 0 160 . -10.142 13.825 14.040 1.00 81.63 160 A 1 ATOM 1263 C CG . LYS A 0 160 . -14.390 15.179 14.753 1.00 81.63 160 A 1 ATOM 1264 C CD . LYS A 0 160 . -15.555 14.760 15.660 1.00 81.63 160 A 1 ATOM 1265 C CE . LYS A 0 160 . -16.458 15.985 15.866 1.00 81.63 160 A 1 ATOM 1266 N NZ . LYS A 0 160 . -17.614 15.720 16.757 1.00 81.63 160 A 1 ATOM 1267 N N . GLU A 0 161 . -11.215 12.395 12.698 1.00 79.72 161 A 1 ATOM 1268 C CA . GLU A 0 161 . -10.102 11.461 12.476 1.00 79.72 161 A 1 ATOM 1269 C C . GLU A 0 161 . -8.968 12.020 11.594 1.00 79.72 161 A 1 ATOM 1270 C CB . GLU A 0 161 . -10.657 10.208 11.785 1.00 79.72 161 A 1 ATOM 1271 O O . GLU A 0 161 . -7.853 11.496 11.637 1.00 79.72 161 A 1 ATOM 1272 C CG . GLU A 0 161 . -11.210 9.132 12.726 1.00 79.72 161 A 1 ATOM 1273 C CD . GLU A 0 161 . -11.553 7.872 11.916 1.00 79.72 161 A 1 ATOM 1274 O OE1 . GLU A 0 161 . -12.756 7.523 11.832 1.00 79.72 161 A 1 ATOM 1275 O OE2 . GLU A 0 161 . -10.598 7.291 11.337 1.00 79.72 161 A 1 ATOM 1276 N N . PHE A 0 162 . -9.254 13.023 10.759 1.00 79.70 162 A 1 ATOM 1277 C CA . PHE A 0 162 . -8.295 13.668 9.861 1.00 79.70 162 A 1 ATOM 1278 C C . PHE A 0 162 . -7.578 14.826 10.567 1.00 79.70 162 A 1 ATOM 1279 C CB . PHE A 0 162 . -9.028 14.111 8.581 1.00 79.70 162 A 1 ATOM 1280 O O . PHE A 0 162 . -6.354 14.828 10.645 1.00 79.70 162 A 1 ATOM 1281 C CG . PHE A 0 162 . -8.128 14.692 7.508 1.00 79.70 162 A 1 ATOM 1282 C CD1 . PHE A 0 162 . -7.735 16.042 7.570 1.00 79.70 162 A 1 ATOM 1283 C CD2 . PHE A 0 162 . -7.678 13.881 6.447 1.00 79.70 162 A 1 ATOM 1284 C CE1 . PHE A 0 162 . -6.858 16.565 6.604 1.00 79.70 162 A 1 ATOM 1285 C CE2 . PHE A 0 162 . -6.807 14.408 5.474 1.00 79.70 162 A 1 ATOM 1286 C CZ . PHE A 0 162 . -6.383 15.745 5.567 1.00 79.70 162 A 1 ATOM 1287 N N . TYR A 0 163 . -8.331 15.769 11.146 1.00 77.52 163 A 1 ATOM 1288 C CA . TYR A 0 163 . -7.774 16.893 11.911 1.00 77.52 163 A 1 ATOM 1289 C C . TYR A 0 163 . -7.219 16.469 13.282 1.00 77.52 163 A 1 ATOM 1290 C CB . TYR A 0 163 . -8.840 17.987 12.074 1.00 77.52 163 A 1 ATOM 1291 O O . TYR A 0 163 . -6.336 17.130 13.818 1.00 77.52 163 A 1 ATOM 1292 C CG . TYR A 0 163 . -9.241 18.692 10.788 1.00 77.52 163 A 1 ATOM 1293 C CD1 . TYR A 0 163 . -8.302 19.491 10.106 1.00 77.52 163 A 1 ATOM 1294 C CD2 . TYR A 0 163 . -10.561 18.600 10.303 1.00 77.52 163 A 1 ATOM 1295 C CE1 . TYR A 0 163 . -8.677 20.182 8.937 1.00 77.52 163 A 1 ATOM 1296 C CE2 . TYR A 0 163 . -10.942 19.294 9.138 1.00 77.52 163 A 1 ATOM 1297 O OH . TYR A 0 163 . -10.358 20.767 7.334 1.00 77.52 163 A 1 ATOM 1298 C CZ . TYR A 0 163 . -9.997 20.089 8.453 1.00 77.52 163 A 1 ATOM 1299 N N . GLY A 0 164 . -7.701 15.355 13.842 1.00 75.14 164 A 1 ATOM 1300 C CA . GLY A 0 164 . -7.183 14.751 15.073 1.00 75.14 164 A 1 ATOM 1301 C C . GLY A 0 164 . -5.947 13.866 14.881 1.00 75.14 164 A 1 ATOM 1302 O O . GLY A 0 164 . -5.533 13.209 15.836 1.00 75.14 164 A 1 ATOM 1303 N N . TYR A 0 165 . -5.360 13.807 13.678 1.00 74.76 165 A 1 ATOM 1304 C CA . TYR A 0 165 . -4.102 13.093 13.460 1.00 74.76 165 A 1 ATOM 1305 C C . TYR A 0 165 . -2.951 13.816 14.178 1.00 74.76 165 A 1 ATOM 1306 C CB . TYR A 0 165 . -3.824 12.922 11.956 1.00 74.76 165 A 1 ATOM 1307 O O . TYR A 0 165 . -2.481 14.865 13.739 1.00 74.76 165 A 1 ATOM 1308 C CG . TYR A 0 165 . -2.490 12.246 11.672 1.00 74.76 165 A 1 ATOM 1309 C CD1 . TYR A 0 165 . -1.332 13.032 11.519 1.00 74.76 165 A 1 ATOM 1310 C CD2 . TYR A 0 165 . -2.385 10.841 11.668 1.00 74.76 165 A 1 ATOM 1311 C CE1 . TYR A 0 165 . -0.067 12.425 11.416 1.00 74.76 165 A 1 ATOM 1312 C CE2 . TYR A 0 165 . -1.123 10.227 11.530 1.00 74.76 165 A 1 ATOM 1313 O OH . TYR A 0 165 . 1.261 10.421 11.308 1.00 74.76 165 A 1 ATOM 1314 C CZ . TYR A 0 165 . 0.041 11.018 11.417 1.00 74.76 165 A 1 ATOM 1315 N N . ALA A 0 166 . -2.466 13.221 15.268 1.00 68.29 166 A 1 ATOM 1316 C CA . ALA A 0 166 . -1.172 13.553 15.850 1.00 68.29 166 A 1 ATOM 1317 C C . ALA A 0 166 . -0.116 12.589 15.291 1.00 68.29 166 A 1 ATOM 1318 C CB . ALA A 0 166 . -1.271 13.506 17.378 1.00 68.29 166 A 1 ATOM 1319 O O . ALA A 0 166 . -0.354 11.383 15.206 1.00 68.29 166 A 1 ATOM 1320 N N . GLU A 0 167 . 1.056 13.101 14.916 1.00 68.19 167 A 1 ATOM 1321 C CA . GLU A 0 167 . 2.161 12.246 14.482 1.00 68.19 167 A 1 ATOM 1322 C C . GLU A 0 167 . 2.716 11.466 15.689 1.00 68.19 167 A 1 ATOM 1323 C CB . GLU A 0 167 . 3.217 13.102 13.761 1.00 68.19 167 A 1 ATOM 1324 O O . GLU A 0 167 . 3.078 12.096 16.686 1.00 68.19 167 A 1 ATOM 1325 C CG . GLU A 0 167 . 4.399 12.293 13.203 1.00 68.19 167 A 1 ATOM 1326 C CD . GLU A 0 167 . 4.947 12.912 11.907 1.00 68.19 167 A 1 ATOM 1327 O OE1 . GLU A 0 167 . 4.989 12.170 10.895 1.00 68.19 167 A 1 ATOM 1328 O OE2 . GLU A 0 167 . 5.214 14.131 11.861 1.00 68.19 167 A 1 ATOM 1329 N N . PRO A 0 168 . 2.785 10.119 15.647 1.00 65.69 168 A 1 ATOM 1330 C CA . PRO A 0 168 . 3.394 9.359 16.730 1.00 65.69 168 A 1 ATOM 1331 C C . PRO A 0 168 . 4.883 9.709 16.795 1.00 65.69 168 A 1 ATOM 1332 C CB . PRO A 0 168 . 3.128 7.883 16.409 1.00 65.69 168 A 1 ATOM 1333 O O . PRO A 0 168 . 5.608 9.523 15.812 1.00 65.69 168 A 1 ATOM 1334 C CG . PRO A 0 168 . 2.970 7.863 14.888 1.00 65.69 168 A 1 ATOM 1335 C CD . PRO A 0 168 . 2.342 9.224 14.584 1.00 65.69 168 A 1 ATOM 1336 N N . GLU A 0 169 . 5.332 10.234 17.941 1.00 49.60 169 A 1 ATOM 1337 C CA . GLU A 0 169 . 6.727 10.633 18.131 1.00 49.60 169 A 1 ATOM 1338 C C . GLU A 0 169 . 7.655 9.427 17.964 1.00 49.60 169 A 1 ATOM 1339 C CB . GLU A 0 169 . 6.979 11.296 19.495 1.00 49.60 169 A 1 ATOM 1340 O O . GLU A 0 169 . 7.609 8.452 18.722 1.00 49.60 169 A 1 ATOM 1341 C CG . GLU A 0 169 . 6.406 12.718 19.602 1.00 49.60 169 A 1 ATOM 1342 C CD . GLU A 0 169 . 6.981 13.511 20.794 1.00 49.60 169 A 1 ATOM 1343 O OE1 . GLU A 0 169 . 6.787 14.747 20.806 1.00 49.60 169 A 1 ATOM 1344 O OE2 . GLU A 0 169 . 7.621 12.892 21.679 1.00 49.60 169 A 1 ATOM 1345 N N . ALA A 0 170 . 8.523 9.501 16.956 1.00 42.88 170 A 1 ATOM 1346 C CA . ALA A 0 170 . 9.476 8.449 16.669 1.00 42.88 170 A 1 ATOM 1347 C C . ALA A 0 170 . 10.493 8.317 17.819 1.00 42.88 170 A 1 ATOM 1348 C CB . ALA A 0 170 . 10.130 8.729 15.310 1.00 42.88 170 A 1 ATOM 1349 O O . ALA A 0 170 . 11.390 9.141 17.985 1.00 42.88 170 A 1 ATOM 1350 N N . SER A 0 171 . 10.386 7.214 18.564 1.00 34.21 171 A 1 ATOM 1351 C CA . SER A 0 171 . 11.338 6.738 19.579 1.00 34.21 171 A 1 ATOM 1352 C C . SER A 0 171 . 11.556 7.611 20.831 1.00 34.21 171 A 1 ATOM 1353 C CB . SER A 0 171 . 12.663 6.290 18.929 1.00 34.21 171 A 1 ATOM 1354 O O . SER A 0 171 . 12.641 8.145 21.042 1.00 34.21 171 A 1 ATOM 1355 O OG . SER A 0 171 . 13.354 7.318 18.247 1.00 34.21 171 A 1 ATOM 1356 N N . THR A 0 172 . 10.604 7.567 21.774 1.00 32.65 172 A 1 ATOM 1357 C CA . THR A 0 172 . 10.909 7.787 23.204 1.00 32.65 172 A 1 ATOM 1358 C C . THR A 0 172 . 10.458 6.595 24.061 1.00 32.65 172 A 1 ATOM 1359 C CB . THR A 0 172 . 10.357 9.121 23.739 1.00 32.65 172 A 1 ATOM 1360 O O . THR A 0 172 . 9.312 6.509 24.494 1.00 32.65 172 A 1 ATOM 1361 C CG2 . THR A 0 172 . 10.845 9.381 25.165 1.00 32.65 172 A 1 ATOM 1362 O OG1 . THR A 0 172 . 10.860 10.195 22.988 1.00 32.65 172 A 1 ATOM 1363 N N . ASN A 0 173 . 11.386 5.676 24.356 1.00 32.52 173 A 1 ATOM 1364 C CA . ASN A 0 173 . 11.181 4.588 25.324 1.00 32.52 173 A 1 ATOM 1365 C C . ASN A 0 173 . 11.263 5.121 26.768 1.00 32.52 173 A 1 ATOM 1366 C CB . ASN A 0 173 . 12.215 3.463 25.080 1.00 32.52 173 A 1 ATOM 1367 O O . ASN A 0 173 . 12.276 4.937 27.444 1.00 32.52 173 A 1 ATOM 1368 C CG . ASN A 0 173 . 11.871 2.527 23.939 1.00 32.52 173 A 1 ATOM 1369 N ND2 . ASN A 0 173 . 12.854 1.898 23.341 1.00 32.52 173 A 1 ATOM 1370 O OD1 . ASN A 0 173 . 10.727 2.310 23.589 1.00 32.52 173 A 1 ATOM 1371 N N . VAL A 0 174 . 10.211 5.788 27.251 1.00 35.56 174 A 1 ATOM 1372 C CA . VAL A 0 174 . 10.129 6.284 28.636 1.00 35.56 174 A 1 ATOM 1373 C C . VAL A 0 174 . 8.810 5.864 29.283 1.00 35.56 174 A 1 ATOM 1374 C CB . VAL A 0 174 . 10.365 7.807 28.702 1.00 35.56 174 A 1 ATOM 1375 O O . VAL A 0 174 . 7.734 6.325 28.917 1.00 35.56 174 A 1 ATOM 1376 C CG1 . VAL A 0 174 . 10.081 8.388 30.089 1.00 35.56 174 A 1 ATOM 1377 C CG2 . VAL A 0 174 . 11.831 8.140 28.383 1.00 35.56 174 A 1 ATOM 1378 N N . ILE A 0 175 . 8.910 5.003 30.298 1.00 32.85 175 A 1 ATOM 1379 C CA . ILE A 0 175 . 7.785 4.585 31.142 1.00 32.85 175 A 1 ATOM 1380 C C . ILE A 0 175 . 7.515 5.698 32.167 1.00 32.85 175 A 1 ATOM 1381 C CB . ILE A 0 175 . 8.074 3.213 31.811 1.00 32.85 175 A 1 ATOM 1382 O O . ILE A 0 175 . 8.031 5.653 33.284 1.00 32.85 175 A 1 ATOM 1383 C CG1 . ILE A 0 175 . 8.429 2.123 30.768 1.00 32.85 175 A 1 ATOM 1384 C CG2 . ILE A 0 175 . 6.861 2.758 32.651 1.00 32.85 175 A 1 ATOM 1385 C CD1 . ILE A 0 175 . 8.909 0.800 31.382 1.00 32.85 175 A 1 ATOM 1386 N N . ILE A 0 176 . 6.732 6.714 31.790 1.00 35.08 176 A 1 ATOM 1387 C CA . ILE A 0 176 . 6.221 7.731 32.723 1.00 35.08 176 A 1 ATOM 1388 C C . ILE A 0 176 . 4.703 7.896 32.571 1.00 35.08 176 A 1 ATOM 1389 C CB . ILE A 0 176 . 7.001 9.068 32.640 1.00 35.08 176 A 1 ATOM 1390 O O . ILE A 0 176 . 4.174 8.149 31.496 1.00 35.08 176 A 1 ATOM 1391 C CG1 . ILE A 0 176 . 8.442 8.867 33.174 1.00 35.08 176 A 1 ATOM 1392 C CG2 . ILE A 0 176 . 6.304 10.172 33.464 1.00 35.08 176 A 1 ATOM 1393 C CD1 . ILE A 0 176 . 9.353 10.098 33.074 1.00 35.08 176 A 1 ATOM 1394 N N . ASN A 0 177 . 4.051 7.741 33.722 1.00 34.90 177 A 1 ATOM 1395 C CA . ASN A 0 177 . 2.645 7.926 34.086 1.00 34.90 177 A 1 ATOM 1396 C C . ASN A 0 177 . 1.812 8.926 33.243 1.00 34.90 177 A 1 ATOM 1397 C CB . ASN A 0 177 . 2.661 8.423 35.546 1.00 34.90 177 A 1 ATOM 1398 O O . ASN A 0 177 . 2.304 10.007 32.919 1.00 34.90 177 A 1 ATOM 1399 C CG . ASN A 0 177 . 3.485 7.548 36.476 1.00 34.90 177 A 1 ATOM 1400 N ND2 . ASN A 0 177 . 4.142 8.123 37.455 1.00 34.90 177 A 1 ATOM 1401 O OD1 . ASN A 0 177 . 3.589 6.347 36.318 1.00 34.90 177 A 1 ATOM 1402 N N . PRO A 0 178 . 0.506 8.655 33.020 1.00 33.57 178 A 1 ATOM 1403 C CA . PRO A 0 178 . -0.390 9.507 32.231 1.00 33.57 178 A 1 ATOM 1404 C C . PRO A 0 178 . -0.835 10.771 32.993 1.00 33.57 178 A 1 ATOM 1405 C CB . PRO A 0 178 . -1.558 8.586 31.847 1.00 33.57 178 A 1 ATOM 1406 O O . PRO A 0 178 . -1.973 10.876 33.449 1.00 33.57 178 A 1 ATOM 1407 C CG . PRO A 0 178 . -1.675 7.667 33.062 1.00 33.57 178 A 1 ATOM 1408 C CD . PRO A 0 178 . -0.212 7.460 33.454 1.00 33.57 178 A 1 ATOM 1409 N N . VAL A 0 179 . 0.067 11.746 33.144 1.00 34.10 179 A 1 ATOM 1410 C CA . VAL A 0 179 . -0.223 13.070 33.719 1.00 34.10 179 A 1 ATOM 1411 C C . VAL A 0 179 . 0.607 14.144 32.995 1.00 34.10 179 A 1 ATOM 1412 C CB . VAL A 0 179 . 0.050 13.125 35.247 1.00 34.10 179 A 1 ATOM 1413 O O . VAL A 0 179 . 1.810 13.973 32.833 1.00 34.10 179 A 1 ATOM 1414 C CG1 . VAL A 0 179 . -0.763 14.256 35.892 1.00 34.10 179 A 1 ATOM 1415 C CG2 . VAL A 0 179 . -0.304 11.850 36.033 1.00 34.10 179 A 1 ATOM 1416 N N . ASN A 0 180 . -0.019 15.281 32.654 1.00 31.52 180 A 1 ATOM 1417 C CA . ASN A 0 180 . 0.587 16.533 32.140 1.00 31.52 180 A 1 ATOM 1418 C C . ASN A 0 180 . 0.795 16.736 30.619 1.00 31.52 180 A 1 ATOM 1419 C CB . ASN A 0 180 . 1.813 16.974 32.970 1.00 31.52 180 A 1 ATOM 1420 O O . ASN A 0 180 . 1.485 17.684 30.246 1.00 31.52 180 A 1 ATOM 1421 C CG . ASN A 0 180 . 1.559 16.994 34.460 1.00 31.52 180 A 1 ATOM 1422 N ND2 . ASN A 0 180 . 2.463 16.461 35.245 1.00 31.52 180 A 1 ATOM 1423 O OD1 . ASN A 0 180 . 0.549 17.479 34.940 1.00 31.52 180 A 1 ATOM 1424 N N . SER A 0 181 . 0.122 16.007 29.721 1.00 40.04 181 A 1 ATOM 1425 C CA . SER A 0 181 . 0.019 16.403 28.293 1.00 40.04 181 A 1 ATOM 1426 C C . SER A 0 181 . -0.952 17.584 28.077 1.00 40.04 181 A 1 ATOM 1427 C CB . SER A 0 181 . -0.339 15.207 27.401 1.00 40.04 181 A 1 ATOM 1428 O O . SER A 0 181 . -1.939 17.471 27.359 1.00 40.04 181 A 1 ATOM 1429 O OG . SER A 0 181 . 0.630 14.190 27.550 1.00 40.04 181 A 1 ATOM 1430 N N . ALA A 0 182 . -0.692 18.716 28.738 1.00 36.81 182 A 1 ATOM 1431 C CA . ALA A 0 182 . -1.535 19.923 28.736 1.00 36.81 182 A 1 ATOM 1432 C C . ALA A 0 182 . -0.742 21.221 28.453 1.00 36.81 182 A 1 ATOM 1433 C CB . ALA A 0 182 . -2.290 19.976 30.073 1.00 36.81 182 A 1 ATOM 1434 O O . ALA A 0 182 . -1.233 22.327 28.670 1.00 36.81 182 A 1 ATOM 1435 N N . SER A 0 183 . 0.511 21.101 28.005 1.00 36.28 183 A 1 ATOM 1436 C CA . SER A 0 183 . 1.533 22.151 28.100 1.00 36.28 183 A 1 ATOM 1437 C C . SER A 0 183 . 2.051 22.667 26.750 1.00 36.28 183 A 1 ATOM 1438 C CB . SER A 0 183 . 2.666 21.644 28.997 1.00 36.28 183 A 1 ATOM 1439 O O . SER A 0 183 . 3.259 22.764 26.554 1.00 36.28 183 A 1 ATOM 1440 O OG . SER A 0 183 . 3.208 20.467 28.437 1.00 36.28 183 A 1 ATOM 1441 N N . TYR A 0 184 . 1.146 23.039 25.839 1.00 43.79 184 A 1 ATOM 1442 C CA . TYR A 0 184 . 1.480 23.863 24.659 1.00 43.79 184 A 1 ATOM 1443 C C . TYR A 0 184 . 0.670 25.173 24.566 1.00 43.79 184 A 1 ATOM 1444 C CB . TYR A 0 184 . 1.419 23.013 23.377 1.00 43.79 184 A 1 ATOM 1445 O O . TYR A 0 184 . 0.929 26.001 23.699 1.00 43.79 184 A 1 ATOM 1446 C CG . TYR A 0 184 . 2.578 22.036 23.258 1.00 43.79 184 A 1 ATOM 1447 C CD1 . TYR A 0 184 . 3.868 22.523 22.961 1.00 43.79 184 A 1 ATOM 1448 C CD2 . TYR A 0 184 . 2.383 20.658 23.476 1.00 43.79 184 A 1 ATOM 1449 C CE1 . TYR A 0 184 . 4.966 21.641 22.899 1.00 43.79 184 A 1 ATOM 1450 C CE2 . TYR A 0 184 . 3.479 19.774 23.422 1.00 43.79 184 A 1 ATOM 1451 O OH . TYR A 0 184 . 5.819 19.402 23.109 1.00 43.79 184 A 1 ATOM 1452 C CZ . TYR A 0 184 . 4.771 20.264 23.140 1.00 43.79 184 A 1 ATOM 1453 N N . SER A 0 185 . -0.260 25.422 25.496 1.00 35.95 185 A 1 ATOM 1454 C CA . SER A 0 185 . -1.172 26.579 25.483 1.00 35.95 185 A 1 ATOM 1455 C C . SER A 0 185 . -0.724 27.729 26.411 1.00 35.95 185 A 1 ATOM 1456 C CB . SER A 0 185 . -2.599 26.093 25.777 1.00 35.95 185 A 1 ATOM 1457 O O . SER A 0 185 . -1.521 28.226 27.210 1.00 35.95 185 A 1 ATOM 1458 O OG . SER A 0 185 . -3.514 27.161 25.681 1.00 35.95 185 A 1 ATOM 1459 N N . THR A 0 186 . 0.548 28.160 26.345 1.00 34.66 186 A 1 ATOM 1460 C CA . THR A 0 186 . 1.100 29.109 27.346 1.00 34.66 186 A 1 ATOM 1461 C C . THR A 0 186 . 2.157 30.102 26.819 1.00 34.66 186 A 1 ATOM 1462 C CB . THR A 0 186 . 1.626 28.376 28.611 1.00 34.66 186 A 1 ATOM 1463 O O . THR A 0 186 . 3.223 30.229 27.417 1.00 34.66 186 A 1 ATOM 1464 C CG2 . THR A 0 186 . 1.523 29.258 29.860 1.00 34.66 186 A 1 ATOM 1465 O OG1 . THR A 0 186 . 0.893 27.212 28.919 1.00 34.66 186 A 1 ATOM 1466 N N . MET A 0 187 . 1.898 30.844 25.727 1.00 35.69 187 A 1 ATOM 1467 C CA . MET A 0 187 . 2.799 31.947 25.296 1.00 35.69 187 A 1 ATOM 1468 C C . MET A 0 187 . 2.156 33.277 24.847 1.00 35.69 187 A 1 ATOM 1469 C CB . MET A 0 187 . 3.858 31.447 24.286 1.00 35.69 187 A 1 ATOM 1470 O O . MET A 0 187 . 2.892 34.223 24.581 1.00 35.69 187 A 1 ATOM 1471 C CG . MET A 0 187 . 5.034 30.787 25.020 1.00 35.69 187 A 1 ATOM 1472 S SD . MET A 0 187 . 6.574 30.652 24.077 1.00 35.69 187 A 1 ATOM 1473 C CE . MET A 0 187 . 7.661 30.080 25.411 1.00 35.69 187 A 1 ATOM 1474 N N . TYR A 0 188 . 0.824 33.423 24.845 1.00 44.31 188 A 1 ATOM 1475 C CA . TYR A 0 188 . 0.154 34.681 24.453 1.00 44.31 188 A 1 ATOM 1476 C C . TYR A 0 188 . -0.845 35.188 25.506 1.00 44.31 188 A 1 ATOM 1477 C CB . TYR A 0 188 . -0.449 34.551 23.045 1.00 44.31 188 A 1 ATOM 1478 O O . TYR A 0 188 . -2.038 35.313 25.249 1.00 44.31 188 A 1 ATOM 1479 C CG . TYR A 0 188 . 0.587 34.312 21.961 1.00 44.31 188 A 1 ATOM 1480 C CD1 . TYR A 0 188 . 1.531 35.314 21.657 1.00 44.31 188 A 1 ATOM 1481 C CD2 . TYR A 0 188 . 0.622 33.083 21.275 1.00 44.31 188 A 1 ATOM 1482 C CE1 . TYR A 0 188 . 2.516 35.087 20.677 1.00 44.31 188 A 1 ATOM 1483 C CE2 . TYR A 0 188 . 1.604 32.853 20.293 1.00 44.31 188 A 1 ATOM 1484 O OH . TYR A 0 188 . 3.502 33.621 19.051 1.00 44.31 188 A 1 ATOM 1485 C CZ . TYR A 0 188 . 2.554 33.851 19.995 1.00 44.31 188 A 1 ATOM 1486 N N . ALA A 0 189 . -0.348 35.488 26.709 1.00 32.10 189 A 1 ATOM 1487 C CA . ALA A 0 189 . -1.130 36.123 27.773 1.00 32.10 189 A 1 ATOM 1488 C C . ALA A 0 189 . -0.236 37.035 28.631 1.00 32.10 189 A 1 ATOM 1489 C CB . ALA A 0 189 . -1.822 35.030 28.601 1.00 32.10 189 A 1 ATOM 1490 O O . ALA A 0 189 . 0.383 36.601 29.602 1.00 32.10 189 A 1 ATOM 1491 N N . THR A 0 190 . -0.124 38.314 28.267 1.00 34.20 190 A 1 ATOM 1492 C CA . THR A 0 190 . 0.637 39.306 29.045 1.00 34.20 190 A 1 ATOM 1493 C C . THR A 0 190 . -0.065 40.658 29.016 1.00 34.20 190 A 1 ATOM 1494 C CB . THR A 0 190 . 2.083 39.462 28.535 1.00 34.20 190 A 1 ATOM 1495 O O . THR A 0 190 . -0.374 41.161 27.941 1.00 34.20 190 A 1 ATOM 1496 C CG2 . THR A 0 190 . 2.975 40.205 29.533 1.00 34.20 190 A 1 ATOM 1497 O OG1 . THR A 0 190 . 2.683 38.203 28.344 1.00 34.20 190 A 1 ATOM 1498 N N . SER A 0 191 . -0.192 41.279 30.194 1.00 37.49 191 A 1 ATOM 1499 C CA . SER A 0 191 . -0.793 42.602 30.457 1.00 37.49 191 A 1 ATOM 1500 C C . SER A 0 191 . -2.326 42.649 30.532 1.00 37.49 191 A 1 ATOM 1501 C CB . SER A 0 191 . -0.308 43.696 29.485 1.00 37.49 191 A 1 ATOM 1502 O O . SER A 0 191 . -2.990 42.525 29.515 1.00 37.49 191 A 1 ATOM 1503 O OG . SER A 0 191 . 1.043 43.514 29.115 1.00 37.49 191 A 1 ATOM 1504 N N . GLN A 0 192 . -2.819 42.999 31.731 1.00 41.78 192 A 1 ATOM 1505 C CA . GLN A 0 192 . -4.041 43.782 32.004 1.00 41.78 192 A 1 ATOM 1506 C C . GLN A 0 192 . -5.415 43.190 31.606 1.00 41.78 192 A 1 ATOM 1507 C CB . GLN A 0 192 . -3.874 45.189 31.387 1.00 41.78 192 A 1 ATOM 1508 O O . GLN A 0 192 . -5.589 42.584 30.563 1.00 41.78 192 A 1 ATOM 1509 C CG . GLN A 0 192 . -2.684 45.982 31.960 1.00 41.78 192 A 1 ATOM 1510 C CD . GLN A 0 192 . -2.307 47.197 31.112 1.00 41.78 192 A 1 ATOM 1511 N NE2 . GLN A 0 192 . -1.093 47.686 31.233 1.00 41.78 192 A 1 ATOM 1512 O OE1 . GLN A 0 192 . -3.060 47.727 30.314 1.00 41.78 192 A 1 ATOM 1513 N N . GLU A 0 193 . -6.503 43.437 32.335 1.00 34.21 193 A 1 ATOM 1514 C CA . GLU A 0 193 . -6.717 43.550 33.786 1.00 34.21 193 A 1 ATOM 1515 C C . GLU A 0 193 . -8.243 43.456 34.009 1.00 34.21 193 A 1 ATOM 1516 C CB . GLU A 0 193 . -6.168 44.864 34.401 1.00 34.21 193 A 1 ATOM 1517 O O . GLU A 0 193 . -9.019 43.983 33.220 1.00 34.21 193 A 1 ATOM 1518 C CG . GLU A 0 193 . -5.256 44.574 35.609 1.00 34.21 193 A 1 ATOM 1519 C CD . GLU A 0 193 . -4.413 45.784 36.052 1.00 34.21 193 A 1 ATOM 1520 O OE1 . GLU A 0 193 . -3.264 45.542 36.485 1.00 34.21 193 A 1 ATOM 1521 O OE2 . GLU A 0 193 . -4.905 46.928 35.944 1.00 34.21 193 A 1 ATOM 1522 N N . THR A 0 194 . -8.681 42.758 35.060 1.00 30.79 194 A 1 ATOM 1523 C CA . THR A 0 194 . -10.027 42.841 35.680 1.00 30.79 194 A 1 ATOM 1524 C C . THR A 0 194 . -11.247 43.276 34.824 1.00 30.79 194 A 1 ATOM 1525 C CB . THR A 0 194 . -9.965 43.779 36.906 1.00 30.79 194 A 1 ATOM 1526 O O . THR A 0 194 . -11.563 44.463 34.769 1.00 30.79 194 A 1 ATOM 1527 C CG2 . THR A 0 194 . -9.086 43.232 38.029 1.00 30.79 194 A 1 ATOM 1528 O OG1 . THR A 0 194 . -9.453 45.044 36.570 1.00 30.79 194 A 1 ATOM 1529 N N . THR A 0 195 . -12.075 42.334 34.338 1.00 32.25 195 A 1 ATOM 1530 C CA . THR A 0 195 . -13.510 42.212 34.742 1.00 32.25 195 A 1 ATOM 1531 C C . THR A 0 195 . -14.279 41.061 34.064 1.00 32.25 195 A 1 ATOM 1532 C CB . THR A 0 195 . -14.394 43.475 34.559 1.00 32.25 195 A 1 ATOM 1533 O O . THR A 0 195 . -14.275 40.894 32.853 1.00 32.25 195 A 1 ATOM 1534 C CG2 . THR A 0 195 . -14.527 44.269 35.862 1.00 32.25 195 A 1 ATOM 1535 O OG1 . THR A 0 195 . -13.958 44.348 33.555 1.00 32.25 195 A 1 ATOM 1536 N N . SER A 0 196 . -15.037 40.325 34.884 1.00 29.63 196 A 1 ATOM 1537 C CA . SER A 0 196 . -16.397 39.824 34.617 1.00 29.63 196 A 1 ATOM 1538 C C . SER A 0 196 . -16.798 39.363 33.198 1.00 29.63 196 A 1 ATOM 1539 C CB . SER A 0 196 . -17.384 40.912 35.077 1.00 29.63 196 A 1 ATOM 1540 O O . SER A 0 196 . -17.530 40.082 32.514 1.00 29.63 196 A 1 ATOM 1541 O OG . SER A 0 196 . -17.080 41.342 36.394 1.00 29.63 196 A 1 ATOM 1542 N N . ARG A 0 197 . -16.545 38.091 32.837 1.00 32.52 197 A 1 ATOM 1543 C CA . ARG A 0 197 . -17.527 37.323 32.036 1.00 32.52 197 A 1 ATOM 1544 C C . ARG A 0 197 . -17.392 35.800 32.102 1.00 32.52 197 A 1 ATOM 1545 C CB . ARG A 0 197 . -17.558 37.800 30.567 1.00 32.52 197 A 1 ATOM 1546 O O . ARG A 0 197 . -16.301 35.246 32.139 1.00 32.52 197 A 1 ATOM 1547 C CG . ARG A 0 197 . -18.978 38.275 30.212 1.00 32.52 197 A 1 ATOM 1548 C CD . ARG A 0 197 . -18.987 39.111 28.934 1.00 32.52 197 A 1 ATOM 1549 N NE . ARG A 0 197 . -20.352 39.587 28.627 1.00 32.52 197 A 1 ATOM 1550 N NH1 . ARG A 0 197 . -19.788 41.610 27.691 1.00 32.52 197 A 1 ATOM 1551 N NH2 . ARG A 0 197 . -21.931 41.000 27.793 1.00 32.52 197 A 1 ATOM 1552 C CZ . ARG A 0 197 . -20.681 40.727 28.044 1.00 32.52 197 A 1 ATOM 1553 N N . SER A 0 198 . -18.549 35.142 32.088 1.00 31.85 198 A 1 ATOM 1554 C CA . SER A 0 198 . -18.738 33.695 31.993 1.00 31.85 198 A 1 ATOM 1555 C C . SER A 0 198 . -19.056 33.300 30.544 1.00 31.85 198 A 1 ATOM 1556 C CB . SER A 0 198 . -19.893 33.307 32.930 1.00 31.85 198 A 1 ATOM 1557 O O . SER A 0 198 . -20.212 33.413 30.130 1.00 31.85 198 A 1 ATOM 1558 O OG . SER A 0 198 . -21.032 34.112 32.659 1.00 31.85 198 A 1 ATOM 1559 N N . SER A 0 199 . -18.052 32.881 29.767 1.00 34.96 199 A 1 ATOM 1560 C CA . SER A 0 199 . -18.224 32.520 28.345 1.00 34.96 199 A 1 ATOM 1561 C C . SER A 0 199 . -17.003 31.776 27.766 1.00 34.96 199 A 1 ATOM 1562 C CB . SER A 0 199 . -18.515 33.791 27.518 1.00 34.96 199 A 1 ATOM 1563 O O . SER A 0 199 . -16.324 32.324 26.909 1.00 34.96 199 A 1 ATOM 1564 O OG . SER A 0 199 . -17.505 34.766 27.705 1.00 34.96 199 A 1 ATOM 1565 N N . PHE A 0 200 . -16.694 30.567 28.260 1.00 39.28 200 A 1 ATOM 1566 C CA . PHE A 0 200 . -15.504 29.786 27.844 1.00 39.28 200 A 1 ATOM 1567 C C . PHE A 0 200 . -15.767 28.267 27.719 1.00 39.28 200 A 1 ATOM 1568 C CB . PHE A 0 200 . -14.327 30.072 28.801 1.00 39.28 200 A 1 ATOM 1569 O O . PHE A 0 200 . -14.928 27.452 28.092 1.00 39.28 200 A 1 ATOM 1570 C CG . PHE A 0 200 . -13.774 31.481 28.749 1.00 39.28 200 A 1 ATOM 1571 C CD1 . PHE A 0 200 . -13.154 31.940 27.571 1.00 39.28 200 A 1 ATOM 1572 C CD2 . PHE A 0 200 . -13.842 32.319 29.878 1.00 39.28 200 A 1 ATOM 1573 C CE1 . PHE A 0 200 . -12.605 33.232 27.522 1.00 39.28 200 A 1 ATOM 1574 C CE2 . PHE A 0 200 . -13.296 33.615 29.827 1.00 39.28 200 A 1 ATOM 1575 C CZ . PHE A 0 200 . -12.673 34.069 28.650 1.00 39.28 200 A 1 ATOM 1576 N N . LEU A 0 201 . -16.963 27.865 27.272 1.00 44.42 201 A 1 ATOM 1577 C CA . LEU A 0 201 . -17.329 26.444 27.089 1.00 44.42 201 A 1 ATOM 1578 C C . LEU A 0 201 . -17.839 26.106 25.675 1.00 44.42 201 A 1 ATOM 1579 C CB . LEU A 0 201 . -18.321 26.001 28.189 1.00 44.42 201 A 1 ATOM 1580 O O . LEU A 0 201 . -18.222 24.964 25.437 1.00 44.42 201 A 1 ATOM 1581 C CG . LEU A 0 201 . -17.726 25.891 29.607 1.00 44.42 201 A 1 ATOM 1582 C CD1 . LEU A 0 201 . -18.831 25.505 30.594 1.00 44.42 201 A 1 ATOM 1583 C CD2 . LEU A 0 201 . -16.628 24.830 29.720 1.00 44.42 201 A 1 ATOM 1584 N N . ASN A 0 202 . -17.818 27.064 24.741 1.00 37.94 202 A 1 ATOM 1585 C CA . ASN A 0 202 . -18.381 26.895 23.395 1.00 37.94 202 A 1 ATOM 1586 C C . ASN A 0 202 . -17.317 26.908 22.277 1.00 37.94 202 A 1 ATOM 1587 C CB . ASN A 0 202 . -19.453 27.976 23.156 1.00 37.94 202 A 1 ATOM 1588 O O . ASN A 0 202 . -17.608 26.492 21.161 1.00 37.94 202 A 1 ATOM 1589 C CG . ASN A 0 202 . -20.714 27.843 24.001 1.00 37.94 202 A 1 ATOM 1590 N ND2 . ASN A 0 202 . -21.811 28.388 23.529 1.00 37.94 202 A 1 ATOM 1591 O OD1 . ASN A 0 202 . -20.757 27.309 25.097 1.00 37.94 202 A 1 ATOM 1592 N N . ASP A 0 203 . -16.087 27.347 22.560 1.00 36.02 203 A 1 ATOM 1593 C CA . ASP A 0 203 . -15.098 27.696 21.523 1.00 36.02 203 A 1 ATOM 1594 C C . ASP A 0 203 . -14.345 26.485 20.922 1.00 36.02 203 A 1 ATOM 1595 C CB . ASP A 0 203 . -14.152 28.772 22.083 1.00 36.02 203 A 1 ATOM 1596 O O . ASP A 0 203 . -13.517 26.627 20.025 1.00 36.02 203 A 1 ATOM 1597 C CG . ASP A 0 203 . -14.935 29.920 22.734 1.00 36.02 203 A 1 ATOM 1598 O OD1 . ASP A 0 203 . -15.719 30.582 22.019 1.00 36.02 203 A 1 ATOM 1599 O OD2 . ASP A 0 203 . -14.845 30.047 23.979 1.00 36.02 203 A 1 ATOM 1600 N N . ASN A 0 204 . -14.646 25.269 21.394 1.00 41.64 204 A 1 ATOM 1601 C CA . ASN A 0 204 . -14.019 24.031 20.915 1.00 41.64 204 A 1 ATOM 1602 C C . ASN A 0 204 . -14.638 23.483 19.615 1.00 41.64 204 A 1 ATOM 1603 C CB . ASN A 0 204 . -14.074 22.973 22.031 1.00 41.64 204 A 1 ATOM 1604 O O . ASN A 0 204 . -14.013 22.648 18.965 1.00 41.64 204 A 1 ATOM 1605 C CG . ASN A 0 204 . -13.152 23.263 23.202 1.00 41.64 204 A 1 ATOM 1606 N ND2 . ASN A 0 204 . -13.454 22.727 24.361 1.00 41.64 204 A 1 ATOM 1607 O OD1 . ASN A 0 204 . -12.145 23.939 23.117 1.00 41.64 204 A 1 ATOM 1608 N N . GLU A 0 205 . -15.847 23.912 19.234 1.00 44.76 205 A 1 ATOM 1609 C CA . GLU A 0 205 . -16.436 23.543 17.935 1.00 44.76 205 A 1 ATOM 1610 C C . GLU A 0 205 . -16.050 24.547 16.837 1.00 44.76 205 A 1 ATOM 1611 C CB . GLU A 0 205 . -17.960 23.326 18.047 1.00 44.76 205 A 1 ATOM 1612 O O . GLU A 0 205 . -15.713 24.131 15.730 1.00 44.76 205 A 1 ATOM 1613 C CG . GLU A 0 205 . -18.286 22.106 18.930 1.00 44.76 205 A 1 ATOM 1614 C CD . GLU A 0 205 . -19.738 21.612 18.794 1.00 44.76 205 A 1 ATOM 1615 O OE1 . GLU A 0 205 . -19.907 20.405 18.485 1.00 44.76 205 A 1 ATOM 1616 O OE2 . GLU A 0 205 . -20.665 22.414 19.047 1.00 44.76 205 A 1 ATOM 1617 N N . SER A 0 206 . -15.975 25.845 17.156 1.00 38.32 206 A 1 ATOM 1618 C CA . SER A 0 206 . -15.552 26.893 16.215 1.00 38.32 206 A 1 ATOM 1619 C C . SER A 0 206 . -14.087 26.769 15.783 1.00 38.32 206 A 1 ATOM 1620 C CB . SER A 0 206 . -15.808 28.282 16.810 1.00 38.32 206 A 1 ATOM 1621 O O . SER A 0 206 . -13.783 27.008 14.619 1.00 38.32 206 A 1 ATOM 1622 O OG . SER A 0 206 . -15.374 28.342 18.157 1.00 38.32 206 A 1 ATOM 1623 N N . PHE A 0 207 . -13.178 26.315 16.657 1.00 36.76 207 A 1 ATOM 1624 C CA . PHE A 0 207 . -11.769 26.101 16.282 1.00 36.76 207 A 1 ATOM 1625 C C . PHE A 0 207 . -11.574 25.015 15.201 1.00 36.76 207 A 1 ATOM 1626 C CB . PHE A 0 207 . -10.954 25.784 17.545 1.00 36.76 207 A 1 ATOM 1627 O O . PHE A 0 207 . -10.590 25.037 14.465 1.00 36.76 207 A 1 ATOM 1628 C CG . PHE A 0 207 . -9.453 25.798 17.315 1.00 36.76 207 A 1 ATOM 1629 C CD1 . PHE A 0 207 . -8.728 24.593 17.216 1.00 36.76 207 A 1 ATOM 1630 C CD2 . PHE A 0 207 . -8.784 27.026 17.156 1.00 36.76 207 A 1 ATOM 1631 C CE1 . PHE A 0 207 . -7.344 24.619 16.964 1.00 36.76 207 A 1 ATOM 1632 C CE2 . PHE A 0 207 . -7.400 27.053 16.906 1.00 36.76 207 A 1 ATOM 1633 C CZ . PHE A 0 207 . -6.680 25.849 16.810 1.00 36.76 207 A 1 ATOM 1634 N N . ILE A 0 208 . -12.522 24.078 15.061 1.00 46.67 208 A 1 ATOM 1635 C CA . ILE A 0 208 . -12.520 23.075 13.978 1.00 46.67 208 A 1 ATOM 1636 C C . ILE A 0 208 . -13.005 23.702 12.656 1.00 46.67 208 A 1 ATOM 1637 C CB . ILE A 0 208 . -13.356 21.837 14.401 1.00 46.67 208 A 1 ATOM 1638 O O . ILE A 0 208 . -12.646 23.239 11.574 1.00 46.67 208 A 1 ATOM 1639 C CG1 . ILE A 0 208 . -12.804 21.228 15.717 1.00 46.67 208 A 1 ATOM 1640 C CG2 . ILE A 0 208 . -13.380 20.762 13.294 1.00 46.67 208 A 1 ATOM 1641 C CD1 . ILE A 0 208 . -13.631 20.070 16.293 1.00 46.67 208 A 1 ATOM 1642 N N . GLU A 0 209 . -13.798 24.772 12.730 1.00 46.13 209 A 1 ATOM 1643 C CA . GLU A 0 209 . -14.412 25.448 11.584 1.00 46.13 209 A 1 ATOM 1644 C C . GLU A 0 209 . -13.473 26.461 10.895 1.00 46.13 209 A 1 ATOM 1645 C CB . GLU A 0 209 . -15.757 26.062 12.040 1.00 46.13 209 A 1 ATOM 1646 O O . GLU A 0 209 . -13.693 26.808 9.738 1.00 46.13 209 A 1 ATOM 1647 C CG . GLU A 0 209 . -16.889 25.779 11.038 1.00 46.13 209 A 1 ATOM 1648 C CD . GLU A 0 209 . -18.301 26.089 11.574 1.00 46.13 209 A 1 ATOM 1649 O OE1 . GLU A 0 209 . -19.252 25.468 11.039 1.00 46.13 209 A 1 ATOM 1650 O OE2 . GLU A 0 209 . -18.442 26.938 12.484 1.00 46.13 209 A 1 ATOM 1651 N N . GLU A 0 210 . -12.381 26.881 11.547 1.00 42.54 210 A 1 ATOM 1652 C CA . GLU A 0 210 . -11.380 27.802 10.972 1.00 42.54 210 A 1 ATOM 1653 C C . GLU A 0 210 . -10.249 27.106 10.175 1.00 42.54 210 A 1 ATOM 1654 C CB . GLU A 0 210 . -10.822 28.743 12.062 1.00 42.54 210 A 1 ATOM 1655 O O . GLU A 0 210 . -9.402 27.784 9.594 1.00 42.54 210 A 1 ATOM 1656 C CG . GLU A 0 210 . -11.895 29.694 12.629 1.00 42.54 210 A 1 ATOM 1657 C CD . GLU A 0 210 . -11.319 30.833 13.494 1.00 42.54 210 A 1 ATOM 1658 O OE1 . GLU A 0 210 . -11.950 31.917 13.517 1.00 42.54 210 A 1 ATOM 1659 O OE2 . GLU A 0 210 . -10.255 30.636 14.126 1.00 42.54 210 A 1 ATOM 1660 N N . MET A 0 211 . -10.224 25.766 10.095 1.00 45.40 211 A 1 ATOM 1661 C CA . MET A 0 211 . -9.162 24.992 9.413 1.00 45.40 211 A 1 ATOM 1662 C C . MET A 0 211 . -9.528 24.419 8.031 1.00 45.40 211 A 1 ATOM 1663 C CB . MET A 0 211 . -8.528 23.959 10.366 1.00 45.40 211 A 1 ATOM 1664 O O . MET A 0 211 . -8.847 23.524 7.527 1.00 45.40 211 A 1 ATOM 1665 C CG . MET A 0 211 . -7.609 24.645 11.386 1.00 45.40 211 A 1 ATOM 1666 S SD . MET A 0 211 . -6.080 23.726 11.731 1.00 45.40 211 A 1 ATOM 1667 C CE . MET A 0 211 . -5.110 25.060 12.478 1.00 45.40 211 A 1 ATOM 1668 N N . TYR A 0 212 . -10.540 24.973 7.358 1.00 52.52 212 A 1 ATOM 1669 C CA . TYR A 0 212 . -10.771 24.708 5.933 1.00 52.52 212 A 1 ATOM 1670 C C . TYR A 0 212 . -9.720 25.417 5.054 1.00 52.52 212 A 1 ATOM 1671 C CB . TYR A 0 212 . -12.208 25.088 5.535 1.00 52.52 212 A 1 ATOM 1672 O O . TYR A 0 212 . -9.969 26.490 4.508 1.00 52.52 212 A 1 ATOM 1673 C CG . TYR A 0 212 . -13.294 24.251 6.187 1.00 52.52 212 A 1 ATOM 1674 C CD1 . TYR A 0 212 . -13.522 22.925 5.766 1.00 52.52 212 A 1 ATOM 1675 C CD2 . TYR A 0 212 . -14.088 24.808 7.206 1.00 52.52 212 A 1 ATOM 1676 C CE1 . TYR A 0 212 . -14.533 22.155 6.379 1.00 52.52 212 A 1 ATOM 1677 C CE2 . TYR A 0 212 . -15.095 24.044 7.823 1.00 52.52 212 A 1 ATOM 1678 O OH . TYR A 0 212 . -16.288 21.972 8.010 1.00 52.52 212 A 1 ATOM 1679 C CZ . TYR A 0 212 . -15.316 22.713 7.413 1.00 52.52 212 A 1 ATOM 1680 N N . GLU A 0 213 . -8.539 24.811 4.880 1.00 51.37 213 A 1 ATOM 1681 C CA . GLU A 0 213 . -7.682 25.147 3.732 1.00 51.37 213 A 1 ATOM 1682 C C . GLU A 0 213 . -8.407 24.770 2.427 1.00 51.37 213 A 1 ATOM 1683 C CB . GLU A 0 213 . -6.305 24.451 3.785 1.00 51.37 213 A 1 ATOM 1684 O O . GLU A 0 213 . -8.907 23.649 2.288 1.00 51.37 213 A 1 ATOM 1685 C CG . GLU A 0 213 . -5.270 25.137 4.695 1.00 51.37 213 A 1 ATOM 1686 C CD . GLU A 0 213 . -3.832 24.605 4.508 1.00 51.37 213 A 1 ATOM 1687 O OE1 . GLU A 0 213 . -2.893 25.152 5.139 1.00 51.37 213 A 1 ATOM 1688 O OE2 . GLU A 0 213 . -3.585 23.656 3.732 1.00 51.37 213 A 1 ATOM 1689 N N . ASP A 0 214 . -8.442 25.693 1.460 1.00 53.57 214 A 1 ATOM 1690 C CA . ASP A 0 214 . -9.117 25.498 0.173 1.00 53.57 214 A 1 ATOM 1691 C C . ASP A 0 214 . -8.676 24.192 -0.513 1.00 53.57 214 A 1 ATOM 1692 C CB . ASP A 0 214 . -8.830 26.678 -0.777 1.00 53.57 214 A 1 ATOM 1693 O O . ASP A 0 214 . -7.546 24.082 -0.996 1.00 53.57 214 A 1 ATOM 1694 C CG . ASP A 0 214 . -9.648 27.941 -0.500 1.00 53.57 214 A 1 ATOM 1695 O OD1 . ASP A 0 214 . -10.883 27.807 -0.364 1.00 53.57 214 A 1 ATOM 1696 O OD2 . ASP A 0 214 . -9.035 29.032 -0.528 1.00 53.57 214 A 1 ATOM 1697 N N . ASN A 0 215 . -9.628 23.266 -0.680 1.00 58.60 215 A 1 ATOM 1698 C CA . ASN A 0 215 . -9.509 21.926 -1.279 1.00 58.60 215 A 1 ATOM 1699 C C . ASN A 0 215 . -9.122 20.754 -0.356 1.00 58.60 215 A 1 ATOM 1700 C CB . ASN A 0 215 . -8.784 21.917 -2.642 1.00 58.60 215 A 1 ATOM 1701 O O . ASN A 0 215 . -9.032 19.622 -0.843 1.00 58.60 215 A 1 ATOM 1702 C CG . ASN A 0 215 . -9.285 22.978 -3.600 1.00 58.60 215 A 1 ATOM 1703 N ND2 . ASN A 0 215 . -8.658 24.129 -3.618 1.00 58.60 215 A 1 ATOM 1704 O OD1 . ASN A 0 215 . -10.243 22.785 -4.331 1.00 58.60 215 A 1 ATOM 1705 N N . VAL A 0 216 . -9.013 20.954 0.960 1.00 65.09 216 A 1 ATOM 1706 C CA . VAL A 0 216 . -8.941 19.845 1.931 1.00 65.09 216 A 1 ATOM 1707 C C . VAL A 0 216 . -10.341 19.267 2.180 1.00 65.09 216 A 1 ATOM 1708 C CB . VAL A 0 216 . -8.264 20.297 3.242 1.00 65.09 216 A 1 ATOM 1709 O O . VAL A 0 216 . -11.285 20.002 2.453 1.00 65.09 216 A 1 ATOM 1710 C CG1 . VAL A 0 216 . -8.152 19.144 4.250 1.00 65.09 216 A 1 ATOM 1711 C CG2 . VAL A 0 216 . -6.845 20.809 2.963 1.00 65.09 216 A 1 ATOM 1712 N N . LEU A 0 217 . -10.496 17.938 2.090 1.00 69.57 217 A 1 ATOM 1713 C CA . LEU A 0 217 . -11.754 17.205 2.353 1.00 69.57 217 A 1 ATOM 1714 C C . LEU A 0 217 . -12.990 17.590 1.496 1.00 69.57 217 A 1 ATOM 1715 C CB . LEU A 0 217 . -12.065 17.216 3.873 1.00 69.57 217 A 1 ATOM 1716 O O . LEU A 0 217 . -14.081 17.082 1.774 1.00 69.57 217 A 1 ATOM 1717 C CG . LEU A 0 217 . -11.103 16.397 4.753 1.00 69.57 217 A 1 ATOM 1718 C CD1 . LEU A 0 217 . -11.335 16.732 6.227 1.00 69.57 217 A 1 ATOM 1719 C CD2 . LEU A 0 217 . -11.338 14.895 4.586 1.00 69.57 217 A 1 ATOM 1720 N N . ASN A 0 218 . -12.846 18.398 0.433 1.00 68.59 218 A 1 ATOM 1721 C CA . ASN A 0 218 . -13.935 18.800 -0.485 1.00 68.59 218 A 1 ATOM 1722 C C . ASN A 0 218 . -14.875 17.644 -0.872 1.00 68.59 218 A 1 ATOM 1723 C CB . ASN A 0 218 . -13.332 19.356 -1.795 1.00 68.59 218 A 1 ATOM 1724 O O . ASN A 0 218 . -16.099 17.785 -0.846 1.00 68.59 218 A 1 ATOM 1725 C CG . ASN A 0 218 . -12.933 20.817 -1.750 1.00 68.59 218 A 1 ATOM 1726 N ND2 . ASN A 0 218 . -12.630 21.392 -2.891 1.00 68.59 218 A 1 ATOM 1727 O OD1 . ASN A 0 218 . -12.864 21.451 -0.716 1.00 68.59 218 A 1 ATOM 1728 N N . ASN A 0 219 . -14.297 16.491 -1.217 1.00 75.64 219 A 1 ATOM 1729 C CA . ASN A 0 219 . -15.017 15.314 -1.686 1.00 75.64 219 A 1 ATOM 1730 C C . ASN A 0 219 . -15.152 14.237 -0.592 1.00 75.64 219 A 1 ATOM 1731 C CB . ASN A 0 219 . -14.380 14.801 -2.994 1.00 75.64 219 A 1 ATOM 1732 O O . ASN A 0 219 . -15.183 13.050 -0.908 1.00 75.64 219 A 1 ATOM 1733 C CG . ASN A 0 219 . -14.572 15.707 -4.198 1.00 75.64 219 A 1 ATOM 1734 N ND2 . ASN A 0 219 . -14.026 15.334 -5.331 1.00 75.64 219 A 1 ATOM 1735 O OD1 . ASN A 0 219 . -15.243 16.724 -4.173 1.00 75.64 219 A 1 ATOM 1736 N N . ASN A 0 220 . -15.253 14.610 0.692 1.00 77.79 220 A 1 ATOM 1737 C CA . ASN A 0 220 . -15.499 13.657 1.781 1.00 77.79 220 A 1 ATOM 1738 C C . ASN A 0 220 . -16.790 12.855 1.508 1.00 77.79 220 A 1 ATOM 1739 C CB . ASN A 0 220 . -15.524 14.411 3.128 1.00 77.79 220 A 1 ATOM 1740 O O . ASN A 0 220 . -17.899 13.398 1.549 1.00 77.79 220 A 1 ATOM 1741 C CG . ASN A 0 220 . -15.753 13.525 4.349 1.00 77.79 220 A 1 ATOM 1742 N ND2 . ASN A 0 220 . -15.573 14.067 5.533 1.00 77.79 220 A 1 ATOM 1743 O OD1 . ASN A 0 220 . -16.128 12.365 4.261 1.00 77.79 220 A 1 ATOM 1744 N N . LEU A 0 221 . -16.640 11.558 1.219 1.00 76.86 221 A 1 ATOM 1745 C CA . LEU A 0 221 . -17.732 10.653 0.841 1.00 76.86 221 A 1 ATOM 1746 C C . LEU A 0 221 . -18.465 10.044 2.051 1.00 76.86 221 A 1 ATOM 1747 C CB . LEU A 0 221 . -17.187 9.565 -0.113 1.00 76.86 221 A 1 ATOM 1748 O O . LEU A 0 221 . -19.516 9.437 1.873 1.00 76.86 221 A 1 ATOM 1749 C CG . LEU A 0 221 . -16.620 10.078 -1.456 1.00 76.86 221 A 1 ATOM 1750 C CD1 . LEU A 0 221 . -16.190 8.922 -2.357 1.00 76.86 221 A 1 ATOM 1751 C CD2 . LEU A 0 221 . -17.632 10.907 -2.253 1.00 76.86 221 A 1 ATOM 1752 N N . GLY A 0 222 . -17.952 10.215 3.274 1.00 78.41 222 A 1 ATOM 1753 C CA . GLY A 0 222 . -18.476 9.562 4.481 1.00 78.41 222 A 1 ATOM 1754 C C . GLY A 0 222 . -17.937 8.145 4.729 1.00 78.41 222 A 1 ATOM 1755 O O . GLY A 0 222 . -18.233 7.577 5.772 1.00 78.41 222 A 1 ATOM 1756 N N . VAL A 0 223 . -17.107 7.600 3.833 1.00 85.20 223 A 1 ATOM 1757 C CA . VAL A 0 223 . -16.403 6.313 4.001 1.00 85.20 223 A 1 ATOM 1758 C C . VAL A 0 223 . -14.893 6.582 4.088 1.00 85.20 223 A 1 ATOM 1759 C CB . VAL A 0 223 . -16.714 5.348 2.835 1.00 85.20 223 A 1 ATOM 1760 O O . VAL A 0 223 . -14.398 7.355 3.264 1.00 85.20 223 A 1 ATOM 1761 C CG1 . VAL A 0 223 . -16.053 3.975 3.008 1.00 85.20 223 A 1 ATOM 1762 C CG2 . VAL A 0 223 . -18.222 5.111 2.696 1.00 85.20 223 A 1 ATOM 1763 N N . PRO A 0 224 . -14.143 5.993 5.043 1.00 89.07 224 A 1 ATOM 1764 C CA . PRO A 0 224 . -12.689 6.127 5.095 1.00 89.07 224 A 1 ATOM 1765 C C . PRO A 0 224 . -12.038 5.495 3.857 1.00 89.07 224 A 1 ATOM 1766 C CB . PRO A 0 224 . -12.249 5.458 6.402 1.00 89.07 224 A 1 ATOM 1767 O O . PRO A 0 224 . -12.360 4.368 3.469 1.00 89.07 224 A 1 ATOM 1768 C CG . PRO A 0 224 . -13.360 4.447 6.678 1.00 89.07 224 A 1 ATOM 1769 C CD . PRO A 0 224 . -14.605 5.149 6.134 1.00 89.07 224 A 1 ATOM 1770 N N . LEU A 0 225 . -11.116 6.241 3.244 1.00 92.24 225 A 1 ATOM 1771 C CA . LEU A 0 225 . -10.489 5.900 1.969 1.00 92.24 225 A 1 ATOM 1772 C C . LEU A 0 225 . -8.993 5.612 2.115 1.00 92.24 225 A 1 ATOM 1773 C CB . LEU A 0 225 . -10.748 7.026 0.948 1.00 92.24 225 A 1 ATOM 1774 O O . LEU A 0 225 . -8.263 6.318 2.814 1.00 92.24 225 A 1 ATOM 1775 C CG . LEU A 0 225 . -12.189 7.065 0.408 1.00 92.24 225 A 1 ATOM 1776 C CD1 . LEU A 0 225 . -12.436 8.368 -0.349 1.00 92.24 225 A 1 ATOM 1777 C CD2 . LEU A 0 225 . -12.451 5.915 -0.563 1.00 92.24 225 A 1 ATOM 1778 N N . ILE A 0 226 . -8.526 4.602 1.386 1.00 94.16 226 A 1 ATOM 1779 C CA . ILE A 0 226 . -7.106 4.278 1.229 1.00 94.16 226 A 1 ATOM 1780 C C . ILE A 0 226 . -6.813 4.128 -0.266 1.00 94.16 226 A 1 ATOM 1781 C CB . ILE A 0 226 . -6.731 3.009 2.033 1.00 94.16 226 A 1 ATOM 1782 O O . ILE A 0 226 . -7.535 3.431 -0.976 1.00 94.16 226 A 1 ATOM 1783 C CG1 . ILE A 0 226 . -7.092 3.151 3.534 1.00 94.16 226 A 1 ATOM 1784 C CG2 . ILE A 0 226 . -5.225 2.728 1.871 1.00 94.16 226 A 1 ATOM 1785 C CD1 . ILE A 0 226 . -6.804 1.905 4.381 1.00 94.16 226 A 1 ATOM 1786 N N . VAL A 0 227 . -5.745 4.760 -0.747 1.00 94.90 227 A 1 ATOM 1787 C CA . VAL A 0 227 . -5.211 4.592 -2.103 1.00 94.90 227 A 1 ATOM 1788 C C . VAL A 0 227 . -3.923 3.775 -2.027 1.00 94.90 227 A 1 ATOM 1789 C CB . VAL A 0 227 . -4.988 5.957 -2.784 1.00 94.90 227 A 1 ATOM 1790 O O . VAL A 0 227 . -2.979 4.164 -1.340 1.00 94.90 227 A 1 ATOM 1791 C CG1 . VAL A 0 227 . -4.352 5.791 -4.170 1.00 94.90 227 A 1 ATOM 1792 C CG2 . VAL A 0 227 . -6.315 6.710 -2.960 1.00 94.90 227 A 1 ATOM 1793 N N . VAL A 0 228 . -3.872 2.655 -2.749 1.00 94.94 228 A 1 ATOM 1794 C CA . VAL A 0 228 . -2.680 1.808 -2.899 1.00 94.94 228 A 1 ATOM 1795 C C . VAL A 0 228 . -2.182 1.856 -4.340 1.00 94.94 228 A 1 ATOM 1796 C CB . VAL A 0 228 . -2.941 0.360 -2.439 1.00 94.94 228 A 1 ATOM 1797 O O . VAL A 0 228 . -2.891 1.470 -5.272 1.00 94.94 228 A 1 ATOM 1798 C CG1 . VAL A 0 228 . -1.817 -0.602 -2.848 1.00 94.94 228 A 1 ATOM 1799 C CG2 . VAL A 0 228 . -3.028 0.277 -0.913 1.00 94.94 228 A 1 ATOM 1800 N N . VAL A 0 229 . -0.927 2.271 -4.505 1.00 94.60 229 A 1 ATOM 1801 C CA . VAL A 0 229 . -0.161 2.174 -5.750 1.00 94.60 229 A 1 ATOM 1802 C C . VAL A 0 229 . 0.607 0.852 -5.752 1.00 94.60 229 A 1 ATOM 1803 C CB . VAL A 0 229 . 0.779 3.381 -5.928 1.00 94.60 229 A 1 ATOM 1804 O O . VAL A 0 229 . 1.507 0.656 -4.937 1.00 94.60 229 A 1 ATOM 1805 C CG1 . VAL A 0 229 . 1.545 3.295 -7.257 1.00 94.60 229 A 1 ATOM 1806 C CG2 . VAL A 0 229 . -0.011 4.697 -5.928 1.00 94.60 229 A 1 ATOM 1807 N N . THR A 0 230 . 0.259 -0.067 -6.654 1.00 92.94 230 A 1 ATOM 1808 C CA . THR A 0 230 . 0.848 -1.414 -6.731 1.00 92.94 230 A 1 ATOM 1809 C C . THR A 0 230 . 1.989 -1.525 -7.740 1.00 92.94 230 A 1 ATOM 1810 C CB . THR A 0 230 . -0.186 -2.502 -7.065 1.00 92.94 230 A 1 ATOM 1811 O O . THR A 0 230 . 2.031 -0.815 -8.752 1.00 92.94 230 A 1 ATOM 1812 C CG2 . THR A 0 230 . -1.363 -2.528 -6.104 1.00 92.94 230 A 1 ATOM 1813 O OG1 . THR A 0 230 . -0.676 -2.340 -8.376 1.00 92.94 230 A 1 ATOM 1814 N N . LYS A 0 231 . 2.838 -2.540 -7.517 1.00 89.89 231 A 1 ATOM 1815 C CA . LYS A 0 231 . 3.960 -2.961 -8.380 1.00 89.89 231 A 1 ATOM 1816 C C . LYS A 0 231 . 5.092 -1.930 -8.432 1.00 89.89 231 A 1 ATOM 1817 C CB . LYS A 0 231 . 3.491 -3.408 -9.784 1.00 89.89 231 A 1 ATOM 1818 O O . LYS A 0 231 . 5.675 -1.697 -9.487 1.00 89.89 231 A 1 ATOM 1819 C CG . LYS A 0 231 . 2.274 -4.347 -9.809 1.00 89.89 231 A 1 ATOM 1820 C CD . LYS A 0 231 . 1.905 -4.729 -11.250 1.00 89.89 231 A 1 ATOM 1821 C CE . LYS A 0 231 . 0.459 -5.244 -11.298 1.00 89.89 231 A 1 ATOM 1822 N NZ . LYS A 0 231 . -0.100 -5.175 -12.668 1.00 89.89 231 A 1 ATOM 1823 N N . THR A 0 232 . 5.397 -1.291 -7.301 1.00 90.96 232 A 1 ATOM 1824 C CA . THR A 0 232 . 6.422 -0.230 -7.204 1.00 90.96 232 A 1 ATOM 1825 C C . THR A 0 232 . 7.832 -0.707 -7.583 1.00 90.96 232 A 1 ATOM 1826 C CB . THR A 0 232 . 6.418 0.417 -5.810 1.00 90.96 232 A 1 ATOM 1827 O O . THR A 0 232 . 8.647 0.090 -8.040 1.00 90.96 232 A 1 ATOM 1828 C CG2 . THR A 0 232 . 5.073 1.074 -5.494 1.00 90.96 232 A 1 ATOM 1829 O OG1 . THR A 0 232 . 6.656 -0.533 -4.800 1.00 90.96 232 A 1 ATOM 1830 N N . ASP A 0 233 . 8.087 -2.019 -7.563 1.00 90.23 233 A 1 ATOM 1831 C CA . ASP A 0 233 . 9.281 -2.653 -8.139 1.00 90.23 233 A 1 ATOM 1832 C C . ASP A 0 233 . 9.482 -2.349 -9.638 1.00 90.23 233 A 1 ATOM 1833 C CB . ASP A 0 233 . 9.199 -4.169 -7.901 1.00 90.23 233 A 1 ATOM 1834 O O . ASP A 0 233 . 10.617 -2.296 -10.118 1.00 90.23 233 A 1 ATOM 1835 C CG . ASP A 0 233 . 7.989 -4.830 -8.566 1.00 90.23 233 A 1 ATOM 1836 O OD1 . ASP A 0 233 . 6.876 -4.671 -8.002 1.00 90.23 233 A 1 ATOM 1837 O OD2 . ASP A 0 233 . 8.198 -5.539 -9.586 1.00 90.23 233 A 1 ATOM 1838 N N . LEU A 0 234 . 8.402 -2.072 -10.382 1.00 87.58 234 A 1 ATOM 1839 C CA . LEU A 0 234 . 8.474 -1.669 -11.787 1.00 87.58 234 A 1 ATOM 1840 C C . LEU A 0 234 . 9.045 -0.259 -11.979 1.00 87.58 234 A 1 ATOM 1841 C CB . LEU A 0 234 . 7.092 -1.778 -12.455 1.00 87.58 234 A 1 ATOM 1842 O O . LEU A 0 234 . 9.557 0.017 -13.060 1.00 87.58 234 A 1 ATOM 1843 C CG . LEU A 0 234 . 6.500 -3.198 -12.504 1.00 87.58 234 A 1 ATOM 1844 C CD1 . LEU A 0 234 . 5.114 -3.141 -13.150 1.00 87.58 234 A 1 ATOM 1845 C CD2 . LEU A 0 234 . 7.364 -4.164 -13.318 1.00 87.58 234 A 1 ATOM 1846 N N . MET A 0 235 . 9.045 0.619 -10.968 1.00 86.40 235 A 1 ATOM 1847 C CA . MET A 0 235 . 9.639 1.965 -11.082 1.00 86.40 235 A 1 ATOM 1848 C C . MET A 0 235 . 11.126 1.873 -11.458 1.00 86.40 235 A 1 ATOM 1849 C CB . MET A 0 235 . 9.470 2.737 -9.763 1.00 86.40 235 A 1 ATOM 1850 O O . MET A 0 235 . 11.585 2.520 -12.398 1.00 86.40 235 A 1 ATOM 1851 C CG . MET A 0 235 . 7.997 2.983 -9.426 1.00 86.40 235 A 1 ATOM 1852 S SD . MET A 0 235 . 7.727 3.615 -7.755 1.00 86.40 235 A 1 ATOM 1853 C CE . MET A 0 235 . 5.946 3.903 -7.831 1.00 86.40 235 A 1 ATOM 1854 N N . LYS A 0 236 . 11.851 0.948 -10.815 1.00 85.28 236 A 1 ATOM 1855 C CA . LYS A 0 236 . 13.276 0.646 -11.059 1.00 85.28 236 A 1 ATOM 1856 C C . LYS A 0 236 . 13.555 0.126 -12.475 1.00 85.28 236 A 1 ATOM 1857 C CB . LYS A 0 236 . 13.738 -0.407 -10.035 1.00 85.28 236 A 1 ATOM 1858 O O . LYS A 0 236 . 14.696 0.198 -12.933 1.00 85.28 236 A 1 ATOM 1859 C CG . LYS A 0 236 . 13.618 0.074 -8.581 1.00 85.28 236 A 1 ATOM 1860 C CD . LYS A 0 236 . 13.749 -1.086 -7.587 1.00 85.28 236 A 1 ATOM 1861 C CE . LYS A 0 236 . 13.372 -0.546 -6.209 1.00 85.28 236 A 1 ATOM 1862 N NZ . LYS A 0 236 . 13.099 -1.613 -5.228 1.00 85.28 236 A 1 ATOM 1863 N N . VAL A 0 237 . 12.537 -0.421 -13.144 1.00 86.83 237 A 1 ATOM 1864 C CA . VAL A 0 237 . 12.582 -0.890 -14.538 1.00 86.83 237 A 1 ATOM 1865 C C . VAL A 0 237 . 12.206 0.250 -15.485 1.00 86.83 237 A 1 ATOM 1866 C CB . VAL A 0 237 . 11.658 -2.113 -14.738 1.00 86.83 237 A 1 ATOM 1867 O O . VAL A 0 237 . 12.930 0.527 -16.435 1.00 86.83 237 A 1 ATOM 1868 C CG1 . VAL A 0 237 . 11.770 -2.671 -16.157 1.00 86.83 237 A 1 ATOM 1869 C CG2 . VAL A 0 237 . 11.999 -3.247 -13.760 1.00 86.83 237 A 1 ATOM 1870 N N . MET A 0 238 . 11.137 0.988 -15.182 1.00 82.95 238 A 1 ATOM 1871 C CA . MET A 0 238 . 10.643 2.117 -15.974 1.00 82.95 238 A 1 ATOM 1872 C C . MET A 0 238 . 11.658 3.261 -16.105 1.00 82.95 238 A 1 ATOM 1873 C CB . MET A 0 238 . 9.339 2.624 -15.346 1.00 82.95 238 A 1 ATOM 1874 O O . MET A 0 238 . 11.764 3.838 -17.188 1.00 82.95 238 A 1 ATOM 1875 C CG . MET A 0 238 . 8.174 1.674 -15.626 1.00 82.95 238 A 1 ATOM 1876 S SD . MET A 0 238 . 6.587 2.296 -15.024 1.00 82.95 238 A 1 ATOM 1877 C CE . MET A 0 238 . 5.578 2.033 -16.505 1.00 82.95 238 A 1 ATOM 1878 N N . ILE A 0 239 . 12.447 3.537 -15.061 1.00 84.27 239 A 1 ATOM 1879 C CA . ILE A 0 239 . 13.565 4.496 -15.114 1.00 84.27 239 A 1 ATOM 1880 C C . ILE A 0 239 . 14.634 4.052 -16.132 1.00 84.27 239 A 1 ATOM 1881 C CB . ILE A 0 239 . 14.154 4.692 -13.690 1.00 84.27 239 A 1 ATOM 1882 O O . ILE A 0 239 . 15.201 4.875 -16.847 1.00 84.27 239 A 1 ATOM 1883 C CG1 . ILE A 0 239 . 13.133 5.396 -12.762 1.00 84.27 239 A 1 ATOM 1884 C CG2 . ILE A 0 239 . 15.463 5.505 -13.713 1.00 84.27 239 A 1 ATOM 1885 C CD1 . ILE A 0 239 . 13.457 5.292 -11.266 1.00 84.27 239 A 1 ATOM 1886 N N . LYS A 0 240 . 14.895 2.741 -16.240 1.00 83.58 240 A 1 ATOM 1887 C CA . LYS A 0 240 . 15.957 2.172 -17.092 1.00 83.58 240 A 1 ATOM 1888 C C . LYS A 0 240 . 15.524 1.949 -18.540 1.00 83.58 240 A 1 ATOM 1889 C CB . LYS A 0 240 . 16.461 0.854 -16.484 1.00 83.58 240 A 1 ATOM 1890 O O . LYS A 0 240 . 16.307 2.196 -19.450 1.00 83.58 240 A 1 ATOM 1891 C CG . LYS A 0 240 . 17.148 1.072 -15.131 1.00 83.58 240 A 1 ATOM 1892 C CD . LYS A 0 240 . 17.553 -0.266 -14.506 1.00 83.58 240 A 1 ATOM 1893 C CE . LYS A 0 240 . 18.091 -0.002 -13.099 1.00 83.58 240 A 1 ATOM 1894 N NZ . LYS A 0 240 . 18.372 -1.267 -12.383 1.00 83.58 240 A 1 ATOM 1895 N N . GLU A 0 241 . 14.305 1.459 -18.753 1.00 82.48 241 A 1 ATOM 1896 C CA . GLU A 0 241 . 13.820 1.018 -20.069 1.00 82.48 241 A 1 ATOM 1897 C C . GLU A 0 241 . 12.992 2.090 -20.790 1.00 82.48 241 A 1 ATOM 1898 C CB . GLU A 0 241 . 12.992 -0.269 -19.912 1.00 82.48 241 A 1 ATOM 1899 O O . GLU A 0 241 . 13.140 2.280 -21.996 1.00 82.48 241 A 1 ATOM 1900 C CG . GLU A 0 241 . 13.831 -1.451 -19.397 1.00 82.48 241 A 1 ATOM 1901 C CD . GLU A 0 241 . 13.048 -2.772 -19.303 1.00 82.48 241 A 1 ATOM 1902 O OE1 . GLU A 0 241 . 13.693 -3.779 -18.933 1.00 82.48 241 A 1 ATOM 1903 O OE2 . GLU A 0 241 . 11.825 -2.773 -19.574 1.00 82.48 241 A 1 ATOM 1904 N N . ASN A 0 242 . 12.145 2.819 -20.055 1.00 68.59 242 A 1 ATOM 1905 C CA . ASN A 0 242 . 11.153 3.740 -20.623 1.00 68.59 242 A 1 ATOM 1906 C C . ASN A 0 242 . 11.568 5.223 -20.546 1.00 68.59 242 A 1 ATOM 1907 C CB . ASN A 0 242 . 9.782 3.458 -19.982 1.00 68.59 242 A 1 ATOM 1908 O O . ASN A 0 242 . 10.760 6.094 -20.850 1.00 68.59 242 A 1 ATOM 1909 C CG . ASN A 0 242 . 9.203 2.108 -20.365 1.00 68.59 242 A 1 ATOM 1910 N ND2 . ASN A 0 242 . 8.564 1.427 -19.442 1.00 68.59 242 A 1 ATOM 1911 O OD1 . ASN A 0 242 . 9.280 1.656 -21.494 1.00 68.59 242 A 1 ATOM 1912 N N . GLN A 0 243 . 12.821 5.511 -20.170 1.00 70.77 243 A 1 ATOM 1913 C CA . GLN A 0 243 . 13.407 6.862 -20.089 1.00 70.77 243 A 1 ATOM 1914 C C . GLN A 0 243 . 12.721 7.818 -19.088 1.00 70.77 243 A 1 ATOM 1915 C CB . GLN A 0 243 . 13.575 7.486 -21.496 1.00 70.77 243 A 1 ATOM 1916 O O . GLN A 0 243 . 12.875 9.035 -19.191 1.00 70.77 243 A 1 ATOM 1917 C CG . GLN A 0 243 . 14.355 6.591 -22.473 1.00 70.77 243 A 1 ATOM 1918 C CD . GLN A 0 243 . 14.558 7.207 -23.857 1.00 70.77 243 A 1 ATOM 1919 N NE2 . GLN A 0 243 . 15.221 6.503 -24.749 1.00 70.77 243 A 1 ATOM 1920 O OE1 . GLN A 0 243 . 14.143 8.304 -24.191 1.00 70.77 243 A 1 ATOM 1921 N N . TYR A 0 244 . 11.995 7.297 -18.092 1.00 76.21 244 A 1 ATOM 1922 C CA . TYR A 0 244 . 11.403 8.135 -17.045 1.00 76.21 244 A 1 ATOM 1923 C C . TYR A 0 244 . 12.471 8.633 -16.051 1.00 76.21 244 A 1 ATOM 1924 C CB . TYR A 0 244 . 10.276 7.385 -16.316 1.00 76.21 244 A 1 ATOM 1925 O O . TYR A 0 244 . 13.003 7.857 -15.264 1.00 76.21 244 A 1 ATOM 1926 C CG . TYR A 0 244 . 9.006 7.168 -17.122 1.00 76.21 244 A 1 ATOM 1927 C CD1 . TYR A 0 244 . 8.137 8.247 -17.376 1.00 76.21 244 A 1 ATOM 1928 C CD2 . TYR A 0 244 . 8.669 5.883 -17.585 1.00 76.21 244 A 1 ATOM 1929 C CE1 . TYR A 0 244 . 6.940 8.046 -18.091 1.00 76.21 244 A 1 ATOM 1930 C CE2 . TYR A 0 244 . 7.464 5.668 -18.285 1.00 76.21 244 A 1 ATOM 1931 O OH . TYR A 0 244 . 5.442 6.550 -19.230 1.00 76.21 244 A 1 ATOM 1932 C CZ . TYR A 0 244 . 6.599 6.752 -18.543 1.00 76.21 244 A 1 ATOM 1933 N N . SER A 0 245 . 12.737 9.944 -16.053 1.00 80.27 245 A 1 ATOM 1934 C CA . SER A 0 245 . 13.369 10.666 -14.932 1.00 80.27 245 A 1 ATOM 1935 C C . SER A 0 245 . 12.570 10.507 -13.628 1.00 80.27 245 A 1 ATOM 1936 C CB . SER A 0 245 . 13.477 12.166 -15.264 1.00 80.27 245 A 1 ATOM 1937 O O . SER A 0 245 . 11.343 10.380 -13.660 1.00 80.27 245 A 1 ATOM 1938 O OG . SER A 0 245 . 14.297 12.846 -14.328 1.00 80.27 245 A 1 ATOM 1939 N N . GLU A 0 246 . 13.252 10.602 -12.485 1.00 82.14 246 A 1 ATOM 1940 C CA . GLU A 0 246 . 12.657 10.585 -11.136 1.00 82.14 246 A 1 ATOM 1941 C C . GLU A 0 246 . 11.594 11.691 -10.970 1.00 82.14 246 A 1 ATOM 1942 C CB . GLU A 0 246 . 13.788 10.689 -10.092 1.00 82.14 246 A 1 ATOM 1943 O O . GLU A 0 246 . 10.512 11.427 -10.450 1.00 82.14 246 A 1 ATOM 1944 C CG . GLU A 0 246 . 14.675 9.424 -10.122 1.00 82.14 246 A 1 ATOM 1945 C CD . GLU A 0 246 . 15.943 9.489 -9.253 1.00 82.14 246 A 1 ATOM 1946 O OE1 . GLU A 0 246 . 16.457 8.392 -8.931 1.00 82.14 246 A 1 ATOM 1947 O OE2 . GLU A 0 246 . 16.448 10.607 -9.005 1.00 82.14 246 A 1 ATOM 1948 N N . GLU A 0 247 . 11.809 12.862 -11.585 1.00 83.01 247 A 1 ATOM 1949 C CA . GLU A 0 247 . 10.845 13.979 -11.646 1.00 83.01 247 A 1 ATOM 1950 C C . GLU A 0 247 . 9.457 13.582 -12.193 1.00 83.01 247 A 1 ATOM 1951 C CB . GLU A 0 247 . 11.405 15.079 -12.566 1.00 83.01 247 A 1 ATOM 1952 O O . GLU A 0 247 . 8.454 14.205 -11.844 1.00 83.01 247 A 1 ATOM 1953 C CG . GLU A 0 247 . 12.616 15.834 -12.005 1.00 83.01 247 A 1 ATOM 1954 C CD . GLU A 0 247 . 13.340 16.579 -13.129 1.00 83.01 247 A 1 ATOM 1955 O OE1 . GLU A 0 247 . 14.040 15.893 -13.917 1.00 83.01 247 A 1 ATOM 1956 O OE2 . GLU A 0 247 . 13.248 17.829 -13.238 1.00 83.01 247 A 1 ATOM 1957 N N . HIS A 0 248 . 9.347 12.553 -13.046 1.00 84.38 248 A 1 ATOM 1958 C CA . HIS A 0 248 . 8.032 12.068 -13.487 1.00 84.38 248 A 1 ATOM 1959 C C . HIS A 0 248 . 7.307 11.289 -12.385 1.00 84.38 248 A 1 ATOM 1960 C CB . HIS A 0 248 . 8.143 11.197 -14.742 1.00 84.38 248 A 1 ATOM 1961 O O . HIS A 0 248 . 6.081 11.357 -12.306 1.00 84.38 248 A 1 ATOM 1962 C CG . HIS A 0 248 . 8.619 11.929 -15.968 1.00 84.38 248 A 1 ATOM 1963 C CD2 . HIS A 0 248 . 9.821 11.747 -16.582 1.00 84.38 248 A 1 ATOM 1964 N ND1 . HIS A 0 248 . 7.915 12.837 -16.725 1.00 84.38 248 A 1 ATOM 1965 C CE1 . HIS A 0 248 . 8.684 13.189 -17.770 1.00 84.38 248 A 1 ATOM 1966 N NE2 . HIS A 0 248 . 9.861 12.546 -17.727 1.00 84.38 248 A 1 ATOM 1967 N N . PHE A 0 249 . 8.036 10.569 -11.528 1.00 85.75 249 A 1 ATOM 1968 C CA . PHE A 0 249 . 7.460 9.874 -10.378 1.00 85.75 249 A 1 ATOM 1969 C C . PHE A 0 249 . 7.079 10.856 -9.271 1.00 85.75 249 A 1 ATOM 1970 C CB . PHE A 0 249 . 8.396 8.762 -9.891 1.00 85.75 249 A 1 ATOM 1971 O O . PHE A 0 249 . 5.993 10.710 -8.714 1.00 85.75 249 A 1 ATOM 1972 C CG . PHE A 0 249 . 8.534 7.640 -10.901 1.00 85.75 249 A 1 ATOM 1973 C CD1 . PHE A 0 249 . 7.518 6.670 -11.015 1.00 85.75 249 A 1 ATOM 1974 C CD2 . PHE A 0 249 . 9.636 7.601 -11.775 1.00 85.75 249 A 1 ATOM 1975 C CE1 . PHE A 0 249 . 7.599 5.674 -12.005 1.00 85.75 249 A 1 ATOM 1976 C CE2 . PHE A 0 249 . 9.721 6.601 -12.757 1.00 85.75 249 A 1 ATOM 1977 C CZ . PHE A 0 249 . 8.703 5.639 -12.874 1.00 85.75 249 A 1 ATOM 1978 N N . ASP A 0 250 . 7.872 11.905 -9.043 1.00 86.81 250 A 1 ATOM 1979 C CA . ASP A 0 250 . 7.505 13.015 -8.152 1.00 86.81 250 A 1 ATOM 1980 C C . ASP A 0 250 . 6.243 13.736 -8.644 1.00 86.81 250 A 1 ATOM 1981 C CB . ASP A 0 250 . 8.662 14.017 -8.055 1.00 86.81 250 A 1 ATOM 1982 O O . ASP A 0 250 . 5.325 14.003 -7.868 1.00 86.81 250 A 1 ATOM 1983 C CG . ASP A 0 250 . 9.913 13.444 -7.388 1.00 86.81 250 A 1 ATOM 1984 O OD1 . ASP A 0 250 . 9.758 12.526 -6.551 1.00 86.81 250 A 1 ATOM 1985 O OD2 . ASP A 0 250 . 11.001 13.955 -7.725 1.00 86.81 250 A 1 ATOM 1986 N N . PHE A 0 251 . 6.133 13.977 -9.955 1.00 85.80 251 A 1 ATOM 1987 C CA . PHE A 0 251 . 4.938 14.558 -10.569 1.00 85.80 251 A 1 ATOM 1988 C C . PHE A 0 251 . 3.699 13.646 -10.432 1.00 85.80 251 A 1 ATOM 1989 C CB . PHE A 0 251 . 5.267 14.906 -12.026 1.00 85.80 251 A 1 ATOM 1990 O O . PHE A 0 251 . 2.623 14.131 -10.071 1.00 85.80 251 A 1 ATOM 1991 C CG . PHE A 0 251 . 4.123 15.525 -12.800 1.00 85.80 251 A 1 ATOM 1992 C CD1 . PHE A 0 251 . 3.340 14.721 -13.647 1.00 85.80 251 A 1 ATOM 1993 C CD2 . PHE A 0 251 . 3.841 16.899 -12.678 1.00 85.80 251 A 1 ATOM 1994 C CE1 . PHE A 0 251 . 2.284 15.290 -14.374 1.00 85.80 251 A 1 ATOM 1995 C CE2 . PHE A 0 251 . 2.779 17.467 -13.403 1.00 85.80 251 A 1 ATOM 1996 C CZ . PHE A 0 251 . 1.999 16.661 -14.250 1.00 85.80 251 A 1 ATOM 1997 N N . ILE A 0 252 . 3.834 12.324 -10.634 1.00 88.27 252 A 1 ATOM 1998 C CA . ILE A 0 252 . 2.770 11.344 -10.325 1.00 88.27 252 A 1 ATOM 1999 C C . ILE A 0 252 . 2.388 11.429 -8.842 1.00 88.27 252 A 1 ATOM 2000 C CB . ILE A 0 252 . 3.191 9.895 -10.694 1.00 88.27 252 A 1 ATOM 2001 O O . ILE A 0 252 . 1.209 11.557 -8.517 1.00 88.27 252 A 1 ATOM 2002 C CG1 . ILE A 0 252 . 3.306 9.689 -12.216 1.00 88.27 252 A 1 ATOM 2003 C CG2 . ILE A 0 252 . 2.196 8.853 -10.146 1.00 88.27 252 A 1 ATOM 2004 C CD1 . ILE A 0 252 . 4.149 8.461 -12.600 1.00 88.27 252 A 1 ATOM 2005 N N . GLN A 0 253 . 3.374 11.378 -7.943 1.00 89.09 253 A 1 ATOM 2006 C CA . GLN A 0 253 . 3.170 11.363 -6.497 1.00 89.09 253 A 1 ATOM 2007 C C . GLN A 0 253 . 2.460 12.641 -6.027 1.00 89.09 253 A 1 ATOM 2008 C CB . GLN A 0 253 . 4.532 11.176 -5.801 1.00 89.09 253 A 1 ATOM 2009 O O . GLN A 0 253 . 1.495 12.557 -5.272 1.00 89.09 253 A 1 ATOM 2010 C CG . GLN A 0 253 . 4.402 10.766 -4.325 1.00 89.09 253 A 1 ATOM 2011 C CD . GLN A 0 253 . 5.645 11.116 -3.514 1.00 89.09 253 A 1 ATOM 2012 N NE2 . GLN A 0 253 . 6.274 10.214 -2.810 1.00 89.09 253 A 1 ATOM 2013 O OE1 . GLN A 0 253 . 5.997 12.263 -3.352 1.00 89.09 253 A 1 ATOM 2014 N N . MET A 0 254 . 2.864 13.813 -6.526 1.00 87.98 254 A 1 ATOM 2015 C CA . MET A 0 254 . 2.206 15.098 -6.279 1.00 87.98 254 A 1 ATOM 2016 C C . MET A 0 254 . 0.728 15.062 -6.698 1.00 87.98 254 A 1 ATOM 2017 C CB . MET A 0 254 . 2.967 16.197 -7.039 1.00 87.98 254 A 1 ATOM 2018 O O . MET A 0 254 . -0.137 15.477 -5.927 1.00 87.98 254 A 1 ATOM 2019 C CG . MET A 0 254 . 2.365 17.594 -6.825 1.00 87.98 254 A 1 ATOM 2020 S SD . MET A 0 254 . 2.948 18.881 -7.960 1.00 87.98 254 A 1 ATOM 2021 C CE . MET A 0 254 . 2.344 18.245 -9.552 1.00 87.98 254 A 1 ATOM 2022 N N . HIS A 0 255 . 0.413 14.542 -7.888 1.00 87.97 255 A 1 ATOM 2023 C CA . HIS A 0 255 . -0.973 14.428 -8.348 1.00 87.97 255 A 1 ATOM 2024 C C . HIS A 0 255 . -1.808 13.454 -7.502 1.00 87.97 255 A 1 ATOM 2025 C CB . HIS A 0 255 . -1.004 14.048 -9.832 1.00 87.97 255 A 1 ATOM 2026 O O . HIS A 0 255 . -2.930 13.797 -7.123 1.00 87.97 255 A 1 ATOM 2027 C CG . HIS A 0 255 . -1.016 15.250 -10.742 1.00 87.97 255 A 1 ATOM 2028 C CD2 . HIS A 0 255 . 0.040 15.779 -11.436 1.00 87.97 255 A 1 ATOM 2029 N ND1 . HIS A 0 255 . -2.119 16.025 -11.027 1.00 87.97 255 A 1 ATOM 2030 C CE1 . HIS A 0 255 . -1.738 16.998 -11.869 1.00 87.97 255 A 1 ATOM 2031 N NE2 . HIS A 0 255 . -0.433 16.889 -12.145 1.00 87.97 255 A 1 ATOM 2032 N N . ILE A 0 256 . -1.270 12.280 -7.150 1.00 91.56 256 A 1 ATOM 2033 C CA . ILE A 0 256 . -1.975 11.318 -6.287 1.00 91.56 256 A 1 ATOM 2034 C C . ILE A 0 256 . -2.171 11.898 -4.877 1.00 91.56 256 A 1 ATOM 2035 C CB . ILE A 0 256 . -1.265 9.945 -6.248 1.00 91.56 256 A 1 ATOM 2036 O O . ILE A 0 256 . -3.249 11.753 -4.311 1.00 91.56 256 A 1 ATOM 2037 C CG1 . ILE A 0 256 . -1.148 9.307 -7.653 1.00 91.56 256 A 1 ATOM 2038 C CG2 . ILE A 0 256 . -2.048 8.981 -5.337 1.00 91.56 256 A 1 ATOM 2039 C CD1 . ILE A 0 256 . -0.224 8.082 -7.665 1.00 91.56 256 A 1 ATOM 2040 N N . ARG A 0 257 . -1.194 12.628 -4.321 1.00 91.01 257 A 1 ATOM 2041 C CA . ARG A 0 257 . -1.354 13.339 -3.039 1.00 91.01 257 A 1 ATOM 2042 C C . ARG A 0 257 . -2.455 14.398 -3.095 1.00 91.01 257 A 1 ATOM 2043 C CB . ARG A 0 257 . -0.047 14.010 -2.619 1.00 91.01 257 A 1 ATOM 2044 O O . ARG A 0 257 . -3.268 14.453 -2.178 1.00 91.01 257 A 1 ATOM 2045 C CG . ARG A 0 257 . 1.048 13.055 -2.131 1.00 91.01 257 A 1 ATOM 2046 C CD . ARG A 0 257 . 2.323 13.895 -2.026 1.00 91.01 257 A 1 ATOM 2047 N NE . ARG A 0 257 . 3.510 13.111 -1.668 1.00 91.01 257 A 1 ATOM 2048 N NH1 . ARG A 0 257 . 3.676 13.777 0.529 1.00 91.01 257 A 1 ATOM 2049 N NH2 . ARG A 0 257 . 5.326 12.603 -0.460 1.00 91.01 257 A 1 ATOM 2050 C CZ . ARG A 0 257 . 4.154 13.165 -0.522 1.00 91.01 257 A 1 ATOM 2051 N N . ARG A 0 258 . -2.529 15.207 -4.167 1.00 88.66 258 A 1 ATOM 2052 C CA . ARG A 0 258 . -3.621 16.189 -4.364 1.00 88.66 258 A 1 ATOM 2053 C C . ARG A 0 258 . -4.989 15.499 -4.377 1.00 88.66 258 A 1 ATOM 2054 C CB . ARG A 0 258 . -3.412 17.030 -5.644 1.00 88.66 258 A 1 ATOM 2055 O O . ARG A 0 258 . -5.903 15.962 -3.698 1.00 88.66 258 A 1 ATOM 2056 C CG . ARG A 0 258 . -2.283 18.064 -5.500 1.00 88.66 258 A 1 ATOM 2057 C CD . ARG A 0 258 . -2.079 18.934 -6.752 1.00 88.66 258 A 1 ATOM 2058 N NE . ARG A 0 258 . -1.054 19.984 -6.531 1.00 88.66 258 A 1 ATOM 2059 N NH1 . ARG A 0 258 . -0.844 20.749 -8.700 1.00 88.66 258 A 1 ATOM 2060 N NH2 . ARG A 0 258 . 0.331 21.714 -7.082 1.00 88.66 258 A 1 ATOM 2061 C CZ . ARG A 0 258 . -0.531 20.803 -7.434 1.00 88.66 258 A 1 ATOM 2062 N N . PHE A 0 259 . -5.106 14.367 -5.076 1.00 90.13 259 A 1 ATOM 2063 C CA . PHE A 0 259 . -6.299 13.519 -5.036 1.00 90.13 259 A 1 ATOM 2064 C C . PHE A 0 259 . -6.597 13.048 -3.602 1.00 90.13 259 A 1 ATOM 2065 C CB . PHE A 0 259 . -6.132 12.354 -6.025 1.00 90.13 259 A 1 ATOM 2066 O O . PHE A 0 259 . -7.666 13.355 -3.077 1.00 90.13 259 A 1 ATOM 2067 C CG . PHE A 0 259 . -7.309 11.399 -6.075 1.00 90.13 259 A 1 ATOM 2068 C CD1 . PHE A 0 259 . -7.380 10.321 -5.169 1.00 90.13 259 A 1 ATOM 2069 C CD2 . PHE A 0 259 . -8.328 11.581 -7.029 1.00 90.13 259 A 1 ATOM 2070 C CE1 . PHE A 0 259 . -8.478 9.445 -5.201 1.00 90.13 259 A 1 ATOM 2071 C CE2 . PHE A 0 259 . -9.420 10.697 -7.067 1.00 90.13 259 A 1 ATOM 2072 C CZ . PHE A 0 259 . -9.499 9.638 -6.146 1.00 90.13 259 A 1 ATOM 2073 N N . CYS A 0 260 . -5.648 12.395 -2.924 1.00 90.94 260 A 1 ATOM 2074 C CA . CYS A 0 260 . -5.839 11.900 -1.559 1.00 90.94 260 A 1 ATOM 2075 C C . CYS A 0 260 . -6.270 13.000 -0.576 1.00 90.94 260 A 1 ATOM 2076 C CB . CYS A 0 260 . -4.560 11.202 -1.077 1.00 90.94 260 A 1 ATOM 2077 O O . CYS A 0 260 . -7.207 12.782 0.189 1.00 90.94 260 A 1 ATOM 2078 S SG . CYS A 0 260 . -4.336 9.641 -1.976 1.00 90.94 260 A 1 ATOM 2079 N N . LEU A 0 261 . -5.672 14.194 -0.637 1.00 88.52 261 A 1 ATOM 2080 C CA . LEU A 0 261 . -6.018 15.327 0.228 1.00 88.52 261 A 1 ATOM 2081 C C . LEU A 0 261 . -7.466 15.816 0.013 1.00 88.52 261 A 1 ATOM 2082 C CB . LEU A 0 261 . -4.972 16.436 -0.004 1.00 88.52 261 A 1 ATOM 2083 O O . LEU A 0 261 . -8.186 16.061 0.982 1.00 88.52 261 A 1 ATOM 2084 C CG . LEU A 0 261 . -5.107 17.666 0.914 1.00 88.52 261 A 1 ATOM 2085 C CD1 . LEU A 0 261 . -5.073 17.283 2.392 1.00 88.52 261 A 1 ATOM 2086 C CD2 . LEU A 0 261 . -3.945 18.625 0.659 1.00 88.52 261 A 1 ATOM 2087 N N . SER A 0 262 . -7.930 15.867 -1.241 1.00 87.31 262 A 1 ATOM 2088 C CA . SER A 0 262 . -9.314 16.253 -1.572 1.00 87.31 262 A 1 ATOM 2089 C C . SER A 0 262 . -10.385 15.260 -1.093 1.00 87.31 262 A 1 ATOM 2090 C CB . SER A 0 262 . -9.453 16.492 -3.079 1.00 87.31 262 A 1 ATOM 2091 O O . SER A 0 262 . -11.528 15.655 -0.857 1.00 87.31 262 A 1 ATOM 2092 O OG . SER A 0 262 . -9.428 15.287 -3.824 1.00 87.31 262 A 1 ATOM 2093 N N . TYR A 0 263 . -10.017 13.985 -0.916 1.00 87.00 263 A 1 ATOM 2094 C CA . TYR A 0 263 . -10.902 12.913 -0.443 1.00 87.00 263 A 1 ATOM 2095 C C . TYR A 0 263 . -10.706 12.554 1.041 1.00 87.00 263 A 1 ATOM 2096 C CB . TYR A 0 263 . -10.716 11.679 -1.343 1.00 87.00 263 A 1 ATOM 2097 O O . TYR A 0 263 . -11.529 11.831 1.599 1.00 87.00 263 A 1 ATOM 2098 C CG . TYR A 0 263 . -11.440 11.782 -2.673 1.00 87.00 263 A 1 ATOM 2099 C CD1 . TYR A 0 263 . -12.819 11.504 -2.745 1.00 87.00 263 A 1 ATOM 2100 C CD2 . TYR A 0 263 . -10.755 12.195 -3.829 1.00 87.00 263 A 1 ATOM 2101 C CE1 . TYR A 0 263 . -13.510 11.659 -3.963 1.00 87.00 263 A 1 ATOM 2102 C CE2 . TYR A 0 263 . -11.445 12.392 -5.036 1.00 87.00 263 A 1 ATOM 2103 O OH . TYR A 0 263 . -13.492 12.360 -6.263 1.00 87.00 263 A 1 ATOM 2104 C CZ . TYR A 0 263 . -12.823 12.127 -5.105 1.00 87.00 263 A 1 ATOM 2105 N N . GLY A 0 264 . -9.632 13.029 1.682 1.00 85.76 264 A 1 ATOM 2106 C CA . GLY A 0 264 . -9.227 12.597 3.024 1.00 85.76 264 A 1 ATOM 2107 C C . GLY A 0 264 . -8.632 11.184 3.071 1.00 85.76 264 A 1 ATOM 2108 O O . GLY A 0 264 . -8.729 10.518 4.098 1.00 85.76 264 A 1 ATOM 2109 N N . ALA A 0 265 . -8.066 10.699 1.964 1.00 91.42 265 A 1 ATOM 2110 C CA . ALA A 0 265 . -7.558 9.336 1.839 1.00 91.42 265 A 1 ATOM 2111 C C . ALA A 0 265 . -6.106 9.188 2.328 1.00 91.42 265 A 1 ATOM 2112 C CB . ALA A 0 265 . -7.713 8.867 0.387 1.00 91.42 265 A 1 ATOM 2113 O O . ALA A 0 265 . -5.296 10.107 2.202 1.00 91.42 265 A 1 ATOM 2114 N N . ALA A 0 266 . -5.755 8.002 2.831 1.00 92.88 266 A 1 ATOM 2115 C CA . ALA A 0 266 . -4.358 7.618 3.054 1.00 92.88 266 A 1 ATOM 2116 C C . ALA A 0 266 . -3.705 7.151 1.739 1.00 92.88 266 A 1 ATOM 2117 C CB . ALA A 0 266 . -4.305 6.544 4.143 1.00 92.88 266 A 1 ATOM 2118 O O . ALA A 0 266 . -4.401 6.655 0.852 1.00 92.88 266 A 1 ATOM 2119 N N . LEU A 0 267 . -2.380 7.266 1.616 1.00 94.48 267 A 1 ATOM 2120 C CA . LEU A 0 267 . -1.617 6.841 0.437 1.00 94.48 267 A 1 ATOM 2121 C C . LEU A 0 267 . -0.548 5.806 0.802 1.00 94.48 267 A 1 ATOM 2122 C CB . LEU A 0 267 . -1.014 8.076 -0.261 1.00 94.48 267 A 1 ATOM 2123 O O . LEU A 0 267 . 0.246 6.018 1.716 1.00 94.48 267 A 1 ATOM 2124 C CG . LEU A 0 267 . -0.253 7.781 -1.569 1.00 94.48 267 A 1 ATOM 2125 C CD1 . LEU A 0 267 . -1.109 7.031 -2.591 1.00 94.48 267 A 1 ATOM 2126 C CD2 . LEU A 0 267 . 0.206 9.100 -2.198 1.00 94.48 267 A 1 ATOM 2127 N N . PHE A 0 268 . -0.510 4.711 0.047 1.00 94.93 268 A 1 ATOM 2128 C CA . PHE A 0 268 . 0.426 3.602 0.206 1.00 94.93 268 A 1 ATOM 2129 C C . PHE A 0 268 . 1.045 3.220 -1.135 1.00 94.93 268 A 1 ATOM 2130 C CB . PHE A 0 268 . -0.329 2.391 0.760 1.00 94.93 268 A 1 ATOM 2131 O O . PHE A 0 268 . 0.344 3.067 -2.131 1.00 94.93 268 A 1 ATOM 2132 C CG . PHE A 0 268 . -0.644 2.469 2.230 1.00 94.93 268 A 1 ATOM 2133 C CD1 . PHE A 0 268 . 0.172 1.792 3.154 1.00 94.93 268 A 1 ATOM 2134 C CD2 . PHE A 0 268 . -1.753 3.213 2.672 1.00 94.93 268 A 1 ATOM 2135 C CE1 . PHE A 0 268 . -0.118 1.872 4.522 1.00 94.93 268 A 1 ATOM 2136 C CE2 . PHE A 0 268 . -2.036 3.299 4.043 1.00 94.93 268 A 1 ATOM 2137 C CZ . PHE A 0 268 . -1.209 2.634 4.962 1.00 94.93 268 A 1 ATOM 2138 N N . TYR A 0 269 . 2.354 3.017 -1.154 1.00 94.48 269 A 1 ATOM 2139 C CA . TYR A 0 269 . 3.105 2.471 -2.279 1.00 94.48 269 A 1 ATOM 2140 C C . TYR A 0 269 . 3.560 1.062 -1.890 1.00 94.48 269 A 1 ATOM 2141 C CB . TYR A 0 269 . 4.272 3.414 -2.597 1.00 94.48 269 A 1 ATOM 2142 O O . TYR A 0 269 . 4.215 0.888 -0.864 1.00 94.48 269 A 1 ATOM 2143 C CG . TYR A 0 269 . 3.959 4.604 -3.495 1.00 94.48 269 A 1 ATOM 2144 C CD1 . TYR A 0 269 . 4.904 4.978 -4.467 1.00 94.48 269 A 1 ATOM 2145 C CD2 . TYR A 0 269 . 2.788 5.378 -3.347 1.00 94.48 269 A 1 ATOM 2146 C CE1 . TYR A 0 269 . 4.682 6.091 -5.299 1.00 94.48 269 A 1 ATOM 2147 C CE2 . TYR A 0 269 . 2.550 6.479 -4.191 1.00 94.48 269 A 1 ATOM 2148 O OH . TYR A 0 269 . 3.254 7.891 -5.993 1.00 94.48 269 A 1 ATOM 2149 C CZ . TYR A 0 269 . 3.491 6.832 -5.176 1.00 94.48 269 A 1 ATOM 2150 N N . VAL A 0 270 . 3.149 0.055 -2.665 1.00 93.55 270 A 1 ATOM 2151 C CA . VAL A 0 270 . 3.232 -1.367 -2.294 1.00 93.55 270 A 1 ATOM 2152 C C . VAL A 0 270 . 3.795 -2.202 -3.447 1.00 93.55 270 A 1 ATOM 2153 C CB . VAL A 0 270 . 1.842 -1.896 -1.861 1.00 93.55 270 A 1 ATOM 2154 O O . VAL A 0 270 . 3.334 -2.119 -4.592 1.00 93.55 270 A 1 ATOM 2155 C CG1 . VAL A 0 270 . 1.871 -3.370 -1.439 1.00 93.55 270 A 1 ATOM 2156 C CG2 . VAL A 0 270 . 1.264 -1.109 -0.674 1.00 93.55 270 A 1 ATOM 2157 N N . SER A 0 271 . 4.735 -3.096 -3.136 1.00 92.59 271 A 1 ATOM 2158 C CA . SER A 0 271 . 5.118 -4.187 -4.036 1.00 92.59 271 A 1 ATOM 2159 C C . SER A 0 271 . 4.924 -5.524 -3.337 1.00 92.59 271 A 1 ATOM 2160 C CB . SER A 0 271 . 6.553 -4.055 -4.554 1.00 92.59 271 A 1 ATOM 2161 O O . SER A 0 271 . 5.671 -5.876 -2.435 1.00 92.59 271 A 1 ATOM 2162 O OG . SER A 0 271 . 6.819 -5.173 -5.391 1.00 92.59 271 A 1 ATOM 2163 N N . VAL A 0 272 . 3.971 -6.313 -3.836 1.00 90.27 272 A 1 ATOM 2164 C CA . VAL A 0 272 . 3.745 -7.712 -3.422 1.00 90.27 272 A 1 ATOM 2165 C C . VAL A 0 272 . 4.918 -8.627 -3.834 1.00 90.27 272 A 1 ATOM 2166 C CB . VAL A 0 272 . 2.395 -8.207 -4.000 1.00 90.27 272 A 1 ATOM 2167 O O . VAL A 0 272 . 5.023 -9.755 -3.373 1.00 90.27 272 A 1 ATOM 2168 C CG1 . VAL A 0 272 . 2.036 -9.635 -3.577 1.00 90.27 272 A 1 ATOM 2169 C CG2 . VAL A 0 272 . 1.230 -7.302 -3.564 1.00 90.27 272 A 1 ATOM 2170 N N . LYS A 0 273 . 5.822 -8.153 -4.703 1.00 87.03 273 A 1 ATOM 2171 C CA . LYS A 0 273 . 6.970 -8.915 -5.222 1.00 87.03 273 A 1 ATOM 2172 C C . LYS A 0 273 . 8.260 -8.664 -4.435 1.00 87.03 273 A 1 ATOM 2173 C CB . LYS A 0 273 . 7.123 -8.541 -6.694 1.00 87.03 273 A 1 ATOM 2174 O O . LYS A 0 273 . 9.057 -9.581 -4.288 1.00 87.03 273 A 1 ATOM 2175 C CG . LYS A 0 273 . 8.253 -9.273 -7.445 1.00 87.03 273 A 1 ATOM 2176 C CD . LYS A 0 273 . 8.568 -8.384 -8.639 1.00 87.03 273 A 1 ATOM 2177 C CE . LYS A 0 273 . 9.716 -8.798 -9.541 1.00 87.03 273 A 1 ATOM 2178 N NZ . LYS A 0 273 . 9.869 -7.709 -10.537 1.00 87.03 273 A 1 ATOM 2179 N N . GLU A 0 274 . 8.468 -7.441 -3.945 1.00 87.27 274 A 1 ATOM 2180 C CA . GLU A 0 274 . 9.532 -7.125 -2.971 1.00 87.27 274 A 1 ATOM 2181 C C . GLU A 0 274 . 9.032 -7.198 -1.511 1.00 87.27 274 A 1 ATOM 2182 C CB . GLU A 0 274 . 10.164 -5.753 -3.284 1.00 87.27 274 A 1 ATOM 2183 O O . GLU A 0 274 . 9.769 -6.863 -0.591 1.00 87.27 274 A 1 ATOM 2184 C CG . GLU A 0 274 . 10.951 -5.718 -4.607 1.00 87.27 274 A 1 ATOM 2185 C CD . GLU A 0 274 . 11.700 -4.389 -4.830 1.00 87.27 274 A 1 ATOM 2186 O OE1 . GLU A 0 274 . 12.064 -4.069 -5.988 1.00 87.27 274 A 1 ATOM 2187 O OE2 . GLU A 0 274 . 11.968 -3.642 -3.862 1.00 87.27 274 A 1 ATOM 2188 N N . ASP A 0 275 . 7.767 -7.585 -1.309 1.00 87.92 275 A 1 ATOM 2189 C CA . ASP A 0 275 . 7.007 -7.585 -0.045 1.00 87.92 275 A 1 ATOM 2190 C C . ASP A 0 275 . 6.957 -6.232 0.707 1.00 87.92 275 A 1 ATOM 2191 C CB . ASP A 0 275 . 7.412 -8.789 0.819 1.00 87.92 275 A 1 ATOM 2192 O O . ASP A 0 275 . 6.536 -6.132 1.861 1.00 87.92 275 A 1 ATOM 2193 C CG . ASP A 0 275 . 6.266 -9.325 1.681 1.00 87.92 275 A 1 ATOM 2194 O OD1 . ASP A 0 275 . 5.081 -9.170 1.298 1.00 87.92 275 A 1 ATOM 2195 O OD2 . ASP A 0 275 . 6.551 -10.029 2.671 1.00 87.92 275 A 1 ATOM 2196 N N . LYS A 0 276 . 7.340 -5.145 0.027 1.00 87.45 276 A 1 ATOM 2197 C CA . LYS A 0 276 . 7.369 -3.780 0.564 1.00 87.45 276 A 1 ATOM 2198 C C . LYS A 0 276 . 5.955 -3.287 0.896 1.00 87.45 276 A 1 ATOM 2199 C CB . LYS A 0 276 . 8.082 -2.832 -0.421 1.00 87.45 276 A 1 ATOM 2200 O O . LYS A 0 276 . 5.077 -3.269 0.031 1.00 87.45 276 A 1 ATOM 2201 C CG . LYS A 0 276 . 9.615 -2.996 -0.430 1.00 87.45 276 A 1 ATOM 2202 C CD . LYS A 0 276 . 10.286 -1.974 -1.371 1.00 87.45 276 A 1 ATOM 2203 C CE . LYS A 0 276 . 11.786 -1.793 -1.061 1.00 87.45 276 A 1 ATOM 2204 N NZ . LYS A 0 276 . 12.279 -0.414 -1.363 1.00 87.45 276 A 1 ATOM 2205 N N . ASN A 0 277 . 5.780 -2.819 2.135 1.00 89.11 277 A 1 ATOM 2206 C CA . ASN A 0 277 . 4.573 -2.196 2.703 1.00 89.11 277 A 1 ATOM 2207 C C . ASN A 0 277 . 3.289 -3.049 2.786 1.00 89.11 277 A 1 ATOM 2208 C CB . ASN A 0 277 . 4.340 -0.820 2.048 1.00 89.11 277 A 1 ATOM 2209 O O . ASN A 0 277 . 2.269 -2.523 3.234 1.00 89.11 277 A 1 ATOM 2210 C CG . ASN A 0 277 . 5.358 0.228 2.447 1.00 89.11 277 A 1 ATOM 2211 N ND2 . ASN A 0 277 . 5.471 1.267 1.661 1.00 89.11 277 A 1 ATOM 2212 O OD1 . ASN A 0 277 . 6.017 0.141 3.468 1.00 89.11 277 A 1 ATOM 2213 N N . CYS A 0 278 . 3.310 -4.346 2.454 1.00 88.41 278 A 1 ATOM 2214 C CA . CYS A 0 278 . 2.126 -5.213 2.590 1.00 88.41 278 A 1 ATOM 2215 C C . CYS A 0 278 . 1.667 -5.322 4.060 1.00 88.41 278 A 1 ATOM 2216 C CB . CYS A 0 278 . 2.414 -6.591 1.968 1.00 88.41 278 A 1 ATOM 2217 O O . CYS A 0 278 . 0.521 -5.010 4.384 1.00 88.41 278 A 1 ATOM 2218 S SG . CYS A 0 278 . 2.769 -6.423 0.193 1.00 88.41 278 A 1 ATOM 2219 N N . ASP A 0 279 . 2.595 -5.642 4.965 1.00 89.23 279 A 1 ATOM 2220 C CA . ASP A 0 279 . 2.392 -5.632 6.422 1.00 89.23 279 A 1 ATOM 2221 C C . ASP A 0 279 . 1.875 -4.290 6.955 1.00 89.23 279 A 1 ATOM 2222 C CB . ASP A 0 279 . 3.751 -5.868 7.100 1.00 89.23 279 A 1 ATOM 2223 O O . ASP A 0 279 . 1.014 -4.242 7.835 1.00 89.23 279 A 1 ATOM 2224 C CG . ASP A 0 279 . 4.098 -7.326 7.358 1.00 89.23 279 A 1 ATOM 2225 O OD1 . ASP A 0 279 . 3.485 -8.206 6.722 1.00 89.23 279 A 1 ATOM 2226 O OD2 . ASP A 0 279 . 4.946 -7.499 8.266 1.00 89.23 279 A 1 ATOM 2227 N N . LEU A 0 280 . 2.427 -3.186 6.443 1.00 90.61 280 A 1 ATOM 2228 C CA . LEU A 0 280 . 2.109 -1.846 6.924 1.00 90.61 280 A 1 ATOM 2229 C C . LEU A 0 280 . 0.685 -1.440 6.531 1.00 90.61 280 A 1 ATOM 2230 C CB . LEU A 0 280 . 3.167 -0.857 6.404 1.00 90.61 280 A 1 ATOM 2231 O O . LEU A 0 280 . -0.038 -0.874 7.351 1.00 90.61 280 A 1 ATOM 2232 C CG . LEU A 0 280 . 2.997 0.565 6.967 1.00 90.61 280 A 1 ATOM 2233 C CD1 . LEU A 0 280 . 3.128 0.605 8.489 1.00 90.61 280 A 1 ATOM 2234 C CD2 . LEU A 0 280 . 4.041 1.495 6.354 1.00 90.61 280 A 1 ATOM 2235 N N . LEU A 0 281 . 0.268 -1.789 5.311 1.00 91.72 281 A 1 ATOM 2236 C CA . LEU A 0 281 . -1.114 -1.659 4.863 1.00 91.72 281 A 1 ATOM 2237 C C . LEU A 0 281 . -2.055 -2.493 5.744 1.00 91.72 281 A 1 ATOM 2238 C CB . LEU A 0 281 . -1.184 -2.064 3.380 1.00 91.72 281 A 1 ATOM 2239 O O . LEU A 0 281 . -3.079 -1.970 6.178 1.00 91.72 281 A 1 ATOM 2240 C CG . LEU A 0 281 . -2.600 -2.020 2.779 1.00 91.72 281 A 1 ATOM 2241 C CD1 . LEU A 0 281 . -3.168 -0.600 2.726 1.00 91.72 281 A 1 ATOM 2242 C CD2 . LEU A 0 281 . -2.565 -2.591 1.364 1.00 91.72 281 A 1 ATOM 2243 N N . ASN A 0 282 . -1.692 -3.741 6.071 1.00 89.97 282 A 1 ATOM 2244 C CA . ASN A 0 282 . -2.491 -4.595 6.957 1.00 89.97 282 A 1 ATOM 2245 C C . ASN A 0 282 . -2.681 -3.938 8.337 1.00 89.97 282 A 1 ATOM 2246 C CB . ASN A 0 282 . -1.842 -5.994 7.065 1.00 89.97 282 A 1 ATOM 2247 O O . ASN A 0 282 . -3.809 -3.685 8.757 1.00 89.97 282 A 1 ATOM 2248 C CG . ASN A 0 282 . -2.834 -7.087 7.444 1.00 89.97 282 A 1 ATOM 2249 N ND2 . ASN A 0 282 . -2.421 -8.331 7.403 1.00 89.97 282 A 1 ATOM 2250 O OD1 . ASN A 0 282 . -3.985 -6.844 7.771 1.00 89.97 282 A 1 ATOM 2251 N N . ARG A 0 283 . -1.582 -3.548 9.000 1.00 88.37 283 A 1 ATOM 2252 C CA . ARG A 0 283 . -1.613 -2.867 10.310 1.00 88.37 283 A 1 ATOM 2253 C C . ARG A 0 283 . -2.395 -1.548 10.271 1.00 88.37 283 A 1 ATOM 2254 C CB . ARG A 0 283 . -0.180 -2.637 10.825 1.00 88.37 283 A 1 ATOM 2255 O O . ARG A 0 283 . -3.083 -1.229 11.236 1.00 88.37 283 A 1 ATOM 2256 C CG . ARG A 0 283 . 0.541 -3.946 11.191 1.00 88.37 283 A 1 ATOM 2257 C CD . ARG A 0 283 . 1.996 -3.687 11.621 1.00 88.37 283 A 1 ATOM 2258 N NE . ARG A 0 283 . 2.774 -4.946 11.641 1.00 88.37 283 A 1 ATOM 2259 N NH1 . ARG A 0 283 . 4.684 -4.243 10.557 1.00 88.37 283 A 1 ATOM 2260 N NH2 . ARG A 0 283 . 4.293 -6.419 10.796 1.00 88.37 283 A 1 ATOM 2261 C CZ . ARG A 0 283 . 3.913 -5.191 11.010 1.00 88.37 283 A 1 ATOM 2262 N N . TYR A 0 284 . -2.341 -0.790 9.172 1.00 90.52 284 A 1 ATOM 2263 C CA . TYR A 0 284 . -3.093 0.464 9.042 1.00 90.52 284 A 1 ATOM 2264 C C . TYR A 0 284 . -4.593 0.256 8.816 1.00 90.52 284 A 1 ATOM 2265 C CB . TYR A 0 284 . -2.521 1.314 7.913 1.00 90.52 284 A 1 ATOM 2266 O O . TYR A 0 284 . -5.401 0.974 9.408 1.00 90.52 284 A 1 ATOM 2267 C CG . TYR A 0 284 . -3.099 2.719 7.896 1.00 90.52 284 A 1 ATOM 2268 C CD1 . TYR A 0 284 . -4.090 3.093 6.965 1.00 90.52 284 A 1 ATOM 2269 C CD2 . TYR A 0 284 . -2.627 3.660 8.827 1.00 90.52 284 A 1 ATOM 2270 C CE1 . TYR A 0 284 . -4.581 4.416 6.948 1.00 90.52 284 A 1 ATOM 2271 C CE2 . TYR A 0 284 . -3.105 4.979 8.813 1.00 90.52 284 A 1 ATOM 2272 O OH . TYR A 0 284 . -4.502 6.656 7.869 1.00 90.52 284 A 1 ATOM 2273 C CZ . TYR A 0 284 . -4.072 5.365 7.864 1.00 90.52 284 A 1 ATOM 2274 N N . ILE A 0 285 . -4.973 -0.736 8.001 1.00 89.67 285 A 1 ATOM 2275 C CA . ILE A 0 285 . -6.367 -1.178 7.858 1.00 89.67 285 A 1 ATOM 2276 C C . ILE A 0 285 . -6.883 -1.604 9.234 1.00 89.67 285 A 1 ATOM 2277 C CB . ILE A 0 285 . -6.476 -2.305 6.799 1.00 89.67 285 A 1 ATOM 2278 O O . ILE A 0 285 . -7.902 -1.093 9.687 1.00 89.67 285 A 1 ATOM 2279 C CG1 . ILE A 0 285 . -6.249 -1.725 5.383 1.00 89.67 285 A 1 ATOM 2280 C CG2 . ILE A 0 285 . -7.846 -3.007 6.846 1.00 89.67 285 A 1 ATOM 2281 C CD1 . ILE A 0 285 . -6.025 -2.792 4.304 1.00 89.67 285 A 1 ATOM 2282 N N . GLN A 0 286 . -6.142 -2.448 9.953 1.00 87.42 286 A 1 ATOM 2283 C CA . GLN A 0 286 . -6.505 -2.894 11.298 1.00 87.42 286 A 1 ATOM 2284 C C . GLN A 0 286 . -6.645 -1.718 12.290 1.00 87.42 286 A 1 ATOM 2285 C CB . GLN A 0 286 . -5.483 -3.940 11.764 1.00 87.42 286 A 1 ATOM 2286 O O . GLN A 0 286 . -7.655 -1.641 12.988 1.00 87.42 286 A 1 ATOM 2287 C CG . GLN A 0 286 . -5.543 -5.259 10.977 1.00 87.42 286 A 1 ATOM 2288 C CD . GLN A 0 286 . -4.437 -6.219 11.407 1.00 87.42 286 A 1 ATOM 2289 N NE2 . GLN A 0 286 . -4.054 -7.164 10.584 1.00 87.42 286 A 1 ATOM 2290 O OE1 . GLN A 0 286 . -3.888 -6.138 12.491 1.00 87.42 286 A 1 ATOM 2291 N N . HIS A 0 287 . -5.715 -0.753 12.307 1.00 87.14 287 A 1 ATOM 2292 C CA . HIS A 0 287 . -5.833 0.489 13.091 1.00 87.14 287 A 1 ATOM 2293 C C . HIS A 0 287 . -7.101 1.281 12.739 1.00 87.14 287 A 1 ATOM 2294 C CB . HIS A 0 287 . -4.566 1.344 12.900 1.00 87.14 287 A 1 ATOM 2295 O O . HIS A 0 287 . -7.889 1.599 13.625 1.00 87.14 287 A 1 ATOM 2296 C CG . HIS A 0 287 . -4.722 2.822 13.216 1.00 87.14 287 A 1 ATOM 2297 C CD2 . HIS A 0 287 . -4.337 3.495 14.347 1.00 87.14 287 A 1 ATOM 2298 N ND1 . HIS A 0 287 . -5.254 3.768 12.367 1.00 87.14 287 A 1 ATOM 2299 C CE1 . HIS A 0 287 . -5.214 4.962 12.980 1.00 87.14 287 A 1 ATOM 2300 N NE2 . HIS A 0 287 . -4.644 4.849 14.184 1.00 87.14 287 A 1 ATOM 2301 N N . ARG A 0 288 . -7.341 1.579 11.454 1.00 84.56 288 A 1 ATOM 2302 C CA . ARG A 0 288 . -8.491 2.397 11.029 1.00 84.56 288 A 1 ATOM 2303 C C . ARG A 0 288 . -9.838 1.675 11.184 1.00 84.56 288 A 1 ATOM 2304 C CB . ARG A 0 288 . -8.299 2.862 9.576 1.00 84.56 288 A 1 ATOM 2305 O O . ARG A 0 288 . -10.851 2.340 11.358 1.00 84.56 288 A 1 ATOM 2306 C CG . ARG A 0 288 . -7.332 4.026 9.335 1.00 84.56 288 A 1 ATOM 2307 C CD . ARG A 0 288 . -7.913 5.353 9.850 1.00 84.56 288 A 1 ATOM 2308 N NE . ARG A 0 288 . -7.122 6.507 9.381 1.00 84.56 288 A 1 ATOM 2309 N NH1 . ARG A 0 288 . -8.048 8.113 10.755 1.00 84.56 288 A 1 ATOM 2310 N NH2 . ARG A 0 288 . -6.383 8.660 9.423 1.00 84.56 288 A 1 ATOM 2311 C CZ . ARG A 0 288 . -7.197 7.741 9.851 1.00 84.56 288 A 1 ATOM 2312 N N . ILE A 0 289 . -9.867 0.342 11.113 1.00 84.23 289 A 1 ATOM 2313 C CA . ILE A 0 289 . -11.091 -0.466 11.233 1.00 84.23 289 A 1 ATOM 2314 C C . ILE A 0 289 . -11.411 -0.806 12.700 1.00 84.23 289 A 1 ATOM 2315 C CB . ILE A 0 289 . -10.997 -1.712 10.308 1.00 84.23 289 A 1 ATOM 2316 O O . ILE A 0 289 . -12.577 -0.753 13.097 1.00 84.23 289 A 1 ATOM 2317 C CG1 . ILE A 0 289 . -11.055 -1.264 8.825 1.00 84.23 289 A 1 ATOM 2318 C CG2 . ILE A 0 289 . -12.113 -2.727 10.569 1.00 84.23 289 A 1 ATOM 2319 C CD1 . ILE A 0 289 . -11.240 -2.376 7.785 1.00 84.23 289 A 1 ATOM 2320 N N . TYR A 0 290 . -10.418 -1.161 13.523 1.00 81.79 290 A 1 ATOM 2321 C CA . TYR A 0 290 . -10.623 -1.660 14.896 1.00 81.79 290 A 1 ATOM 2322 C C . TYR A 0 290 . -10.090 -0.746 16.011 1.00 81.79 290 A 1 ATOM 2323 C CB . TYR A 0 290 . -10.048 -3.078 15.029 1.00 81.79 290 A 1 ATOM 2324 O O . TYR A 0 290 . -10.413 -0.989 17.171 1.00 81.79 290 A 1 ATOM 2325 C CG . TYR A 0 290 . -10.710 -4.129 14.154 1.00 81.79 290 A 1 ATOM 2326 C CD1 . TYR A 0 290 . -11.899 -4.765 14.573 1.00 81.79 290 A 1 ATOM 2327 C CD2 . TYR A 0 290 . -10.120 -4.489 12.928 1.00 81.79 290 A 1 ATOM 2328 C CE1 . TYR A 0 290 . -12.512 -5.735 13.752 1.00 81.79 290 A 1 ATOM 2329 C CE2 . TYR A 0 290 . -10.725 -5.464 12.112 1.00 81.79 290 A 1 ATOM 2330 O OH . TYR A 0 290 . -12.506 -7.001 11.700 1.00 81.79 290 A 1 ATOM 2331 C CZ . TYR A 0 290 . -11.924 -6.086 12.516 1.00 81.79 290 A 1 ATOM 2332 N N . GLY A 0 291 . -9.329 0.305 15.696 1.00 78.62 291 A 1 ATOM 2333 C CA . GLY A 0 291 . -8.773 1.231 16.690 1.00 78.62 291 A 1 ATOM 2334 C C . GLY A 0 291 . -7.514 0.725 17.405 1.00 78.62 291 A 1 ATOM 2335 O O . GLY A 0 291 . -7.194 1.215 18.487 1.00 78.62 291 A 1 ATOM 2336 N N . PHE A 0 292 . -6.805 -0.259 16.841 1.00 80.56 292 A 1 ATOM 2337 C CA . PHE A 0 292 . -5.507 -0.700 17.369 1.00 80.56 292 A 1 ATOM 2338 C C . PHE A 0 292 . -4.460 0.422 17.313 1.00 80.56 292 A 1 ATOM 2339 C CB . PHE A 0 292 . -4.978 -1.892 16.568 1.00 80.56 292 A 1 ATOM 2340 O O . PHE A 0 292 . -4.485 1.203 16.365 1.00 80.56 292 A 1 ATOM 2341 C CG . PHE A 0 292 . -5.849 -3.122 16.633 1.00 80.56 292 A 1 ATOM 2342 C CD1 . PHE A 0 292 . -6.102 -3.753 17.861 1.00 80.56 292 A 1 ATOM 2343 C CD2 . PHE A 0 292 . -6.385 -3.656 15.453 1.00 80.56 292 A 1 ATOM 2344 C CE1 . PHE A 0 292 . -6.893 -4.910 17.893 1.00 80.56 292 A 1 ATOM 2345 C CE2 . PHE A 0 292 . -7.140 -4.839 15.480 1.00 80.56 292 A 1 ATOM 2346 C CZ . PHE A 0 292 . -7.394 -5.469 16.707 1.00 80.56 292 A 1 ATOM 2347 N N . PRO A 0 293 . -3.508 0.495 18.262 1.00 78.30 293 A 1 ATOM 2348 C CA . PRO A 0 293 . -2.454 1.506 18.241 1.00 78.30 293 A 1 ATOM 2349 C C . PRO A 0 293 . -1.530 1.342 17.023 1.00 78.30 293 A 1 ATOM 2350 C CB . PRO A 0 293 . -1.701 1.332 19.564 1.00 78.30 293 A 1 ATOM 2351 O O . PRO A 0 293 . -1.078 0.241 16.714 1.00 78.30 293 A 1 ATOM 2352 C CG . PRO A 0 293 . -1.908 -0.146 19.898 1.00 78.30 293 A 1 ATOM 2353 C CD . PRO A 0 293 . -3.321 -0.414 19.384 1.00 78.30 293 A 1 ATOM 2354 N N . PHE A 0 294 . -1.204 2.453 16.359 1.00 80.37 294 A 1 ATOM 2355 C CA . PHE A 0 294 . -0.333 2.486 15.181 1.00 80.37 294 A 1 ATOM 2356 C C . PHE A 0 294 . 0.787 3.505 15.393 1.00 80.37 294 A 1 ATOM 2357 C CB . PHE A 0 294 . -1.193 2.798 13.955 1.00 80.37 294 A 1 ATOM 2358 O O . PHE A 0 294 . 0.551 4.709 15.436 1.00 80.37 294 A 1 ATOM 2359 C CG . PHE A 0 294 . -0.497 2.763 12.612 1.00 80.37 294 A 1 ATOM 2360 C CD1 . PHE A 0 294 . 0.025 3.950 12.069 1.00 80.37 294 A 1 ATOM 2361 C CD2 . PHE A 0 294 . -0.442 1.567 11.869 1.00 80.37 294 A 1 ATOM 2362 C CE1 . PHE A 0 294 . 0.580 3.944 10.781 1.00 80.37 294 A 1 ATOM 2363 C CE2 . PHE A 0 294 . 0.126 1.562 10.582 1.00 80.37 294 A 1 ATOM 2364 C CZ . PHE A 0 294 . 0.629 2.755 10.033 1.00 80.37 294 A 1 ATOM 2365 N N . SER A 0 295 . 2.013 3.011 15.553 1.00 79.33 295 A 1 ATOM 2366 C CA . SER A 0 295 . 3.195 3.807 15.911 1.00 79.33 295 A 1 ATOM 2367 C C . SER A 0 295 . 4.030 4.277 14.715 1.00 79.33 295 A 1 ATOM 2368 C CB . SER A 0 295 . 4.060 2.993 16.878 1.00 79.33 295 A 1 ATOM 2369 O O . SER A 0 295 . 5.033 4.960 14.907 1.00 79.33 295 A 1 ATOM 2370 O OG . SER A 0 295 . 4.291 1.694 16.354 1.00 79.33 295 A 1 ATOM 2371 N N . GLN A 0 296 . 3.654 3.918 13.484 1.00 82.53 296 A 1 ATOM 2372 C CA . GLN A 0 296 . 4.436 4.243 12.293 1.00 82.53 296 A 1 ATOM 2373 C C . GLN A 0 296 . 4.102 5.650 11.774 1.00 82.53 296 A 1 ATOM 2374 C CB . GLN A 0 296 . 4.245 3.136 11.239 1.00 82.53 296 A 1 ATOM 2375 O O . GLN A 0 296 . 3.022 5.888 11.237 1.00 82.53 296 A 1 ATOM 2376 C CG . GLN A 0 296 . 5.092 3.341 9.973 1.00 82.53 296 A 1 ATOM 2377 C CD . GLN A 0 296 . 6.580 3.424 10.269 1.00 82.53 296 A 1 ATOM 2378 N NE2 . GLN A 0 296 . 7.196 4.561 10.042 1.00 82.53 296 A 1 ATOM 2379 O OE1 . GLN A 0 296 . 7.197 2.479 10.730 1.00 82.53 296 A 1 ATOM 2380 N N . SER A 0 297 . 5.052 6.577 11.890 1.00 86.31 297 A 1 ATOM 2381 C CA . SER A 0 297 . 4.994 7.910 11.272 1.00 86.31 297 A 1 ATOM 2382 C C . SER A 0 297 . 5.053 7.817 9.734 1.00 86.31 297 A 1 ATOM 2383 C CB . SER A 0 297 . 6.135 8.797 11.807 1.00 86.31 297 A 1 ATOM 2384 O O . SER A 0 297 . 5.422 6.774 9.180 1.00 86.31 297 A 1 ATOM 2385 O OG . SER A 0 297 . 6.513 8.452 13.135 1.00 86.31 297 A 1 ATOM 2386 N N . ALA A 0 298 . 4.707 8.900 9.028 1.00 88.50 298 A 1 ATOM 2387 C CA . ALA A 0 298 . 4.726 8.928 7.561 1.00 88.50 298 A 1 ATOM 2388 C C . ALA A 0 298 . 6.137 8.670 6.995 1.00 88.50 298 A 1 ATOM 2389 C CB . ALA A 0 298 . 4.180 10.273 7.076 1.00 88.50 298 A 1 ATOM 2390 O O . ALA A 0 298 . 7.135 9.132 7.547 1.00 88.50 298 A 1 ATOM 2391 N N . TYR A 0 299 . 6.224 7.967 5.865 1.00 89.53 299 A 1 ATOM 2392 C CA . TYR A 0 299 . 7.492 7.620 5.225 1.00 89.53 299 A 1 ATOM 2393 C C . TYR A 0 299 . 7.513 8.093 3.770 1.00 89.53 299 A 1 ATOM 2394 C CB . TYR A 0 299 . 7.755 6.118 5.354 1.00 89.53 299 A 1 ATOM 2395 O O . TYR A 0 299 . 6.727 7.645 2.940 1.00 89.53 299 A 1 ATOM 2396 C CG . TYR A 0 299 . 9.111 5.735 4.804 1.00 89.53 299 A 1 ATOM 2397 C CD1 . TYR A 0 299 . 9.250 5.496 3.425 1.00 89.53 299 A 1 ATOM 2398 C CD2 . TYR A 0 299 . 10.236 5.673 5.650 1.00 89.53 299 A 1 ATOM 2399 C CE1 . TYR A 0 299 . 10.514 5.203 2.894 1.00 89.53 299 A 1 ATOM 2400 C CE2 . TYR A 0 299 . 11.501 5.341 5.121 1.00 89.53 299 A 1 ATOM 2401 O OH . TYR A 0 299 . 12.832 4.782 3.188 1.00 89.53 299 A 1 ATOM 2402 C CZ . TYR A 0 299 . 11.635 5.098 3.737 1.00 89.53 299 A 1 ATOM 2403 N N . ILE A 0 300 . 8.412 9.027 3.457 1.00 86.32 300 A 1 ATOM 2404 C CA . ILE A 0 300 . 8.461 9.731 2.159 1.00 86.32 300 A 1 ATOM 2405 C C . ILE A 0 300 . 9.870 9.672 1.525 1.00 86.32 300 A 1 ATOM 2406 C CB . ILE A 0 300 . 7.862 11.155 2.373 1.00 86.32 300 A 1 ATOM 2407 O O . ILE A 0 300 . 10.077 10.184 0.432 1.00 86.32 300 A 1 ATOM 2408 C CG1 . ILE A 0 300 . 6.329 11.034 2.584 1.00 86.32 300 A 1 ATOM 2409 C CG2 . ILE A 0 300 . 8.144 12.163 1.241 1.00 86.32 300 A 1 ATOM 2410 C CD1 . ILE A 0 300 . 5.677 12.279 3.186 1.00 86.32 300 A 1 ATOM 2411 N N . VAL A 0 301 . 10.836 9.017 2.184 1.00 83.15 301 A 1 ATOM 2412 C CA . VAL A 0 301 . 12.264 9.051 1.809 1.00 83.15 301 A 1 ATOM 2413 C C . VAL A 0 301 . 12.571 8.255 0.533 1.00 83.15 301 A 1 ATOM 2414 C CB . VAL A 0 301 . 13.146 8.566 2.980 1.00 83.15 301 A 1 ATOM 2415 O O . VAL A 0 301 . 13.310 8.742 -0.316 1.00 83.15 301 A 1 ATOM 2416 C CG1 . VAL A 0 301 . 14.642 8.703 2.675 1.00 83.15 301 A 1 ATOM 2417 C CG2 . VAL A 0 301 . 12.863 9.352 4.270 1.00 83.15 301 A 1 ATOM 2418 N N . GLU A 0 302 . 12.002 7.056 0.373 1.00 83.07 302 A 1 ATOM 2419 C CA . GLU A 0 302 . 12.135 6.248 -0.851 1.00 83.07 302 A 1 ATOM 2420 C C . GLU A 0 302 . 10.853 6.312 -1.693 1.00 83.07 302 A 1 ATOM 2421 C CB . GLU A 0 302 . 12.474 4.776 -0.547 1.00 83.07 302 A 1 ATOM 2422 O O . GLU A 0 302 . 9.756 6.010 -1.211 1.00 83.07 302 A 1 ATOM 2423 C CG . GLU A 0 302 . 13.872 4.527 0.034 1.00 83.07 302 A 1 ATOM 2424 C CD . GLU A 0 302 . 14.080 3.075 0.526 1.00 83.07 302 A 1 ATOM 2425 O OE1 . GLU A 0 302 . 15.095 2.861 1.226 1.00 83.07 302 A 1 ATOM 2426 O OE2 . GLU A 0 302 . 13.274 2.164 0.194 1.00 83.07 302 A 1 ATOM 2427 N N . GLY A 0 303 . 11.000 6.632 -2.982 1.00 79.71 303 A 1 ATOM 2428 C CA . GLY A 0 303 . 9.888 6.731 -3.933 1.00 79.71 303 A 1 ATOM 2429 C C . GLY A 0 303 . 9.144 5.418 -4.214 1.00 79.71 303 A 1 ATOM 2430 O O . GLY A 0 303 . 8.023 5.472 -4.710 1.00 79.71 303 A 1 ATOM 2431 N N . ASP A 0 304 . 9.707 4.250 -3.874 1.00 84.16 304 A 1 ATOM 2432 C CA . ASP A 0 304 . 9.049 2.939 -4.021 1.00 84.16 304 A 1 ATOM 2433 C C . ASP A 0 304 . 8.368 2.422 -2.731 1.00 84.16 304 A 1 ATOM 2434 C CB . ASP A 0 304 . 10.021 1.915 -4.648 1.00 84.16 304 A 1 ATOM 2435 O O . ASP A 0 304 . 7.612 1.448 -2.806 1.00 84.16 304 A 1 ATOM 2436 C CG . ASP A 0 304 . 11.122 1.406 -3.713 1.00 84.16 304 A 1 ATOM 2437 O OD1 . ASP A 0 304 . 11.469 2.097 -2.742 1.00 84.16 304 A 1 ATOM 2438 O OD2 . ASP A 0 304 . 11.654 0.293 -3.951 1.00 84.16 304 A 1 ATOM 2439 N N . CYS A 0 305 . 8.577 3.100 -1.590 1.00 87.71 305 A 1 ATOM 2440 C CA . CYS A 0 305 . 8.093 2.744 -0.239 1.00 87.71 305 A 1 ATOM 2441 C C . CYS A 0 305 . 7.145 3.781 0.397 1.00 87.71 305 A 1 ATOM 2442 C CB . CYS A 0 305 . 9.296 2.586 0.701 1.00 87.71 305 A 1 ATOM 2443 O O . CYS A 0 305 . 6.870 3.708 1.595 1.00 87.71 305 A 1 ATOM 2444 S SG . CYS A 0 305 . 10.285 1.135 0.334 1.00 87.71 305 A 1 ATOM 2445 N N . VAL A 0 306 . 6.676 4.774 -0.356 1.00 91.70 306 A 1 ATOM 2446 C CA . VAL A 0 306 . 5.892 5.914 0.157 1.00 91.70 306 A 1 ATOM 2447 C C . VAL A 0 306 . 4.679 5.473 0.997 1.00 91.70 306 A 1 ATOM 2448 C CB . VAL A 0 306 . 5.411 6.812 -0.998 1.00 91.70 306 A 1 ATOM 2449 O O . VAL A 0 306 . 3.811 4.737 0.529 1.00 91.70 306 A 1 ATOM 2450 C CG1 . VAL A 0 306 . 4.774 8.115 -0.491 1.00 91.70 306 A 1 ATOM 2451 C CG2 . VAL A 0 306 . 6.534 7.173 -1.981 1.00 91.70 306 A 1 ATOM 2452 N N . PHE A 0 307 . 4.574 5.992 2.218 1.00 93.55 307 A 1 ATOM 2453 C CA . PHE A 0 307 . 3.418 5.858 3.100 1.00 93.55 307 A 1 ATOM 2454 C C . PHE A 0 307 . 3.027 7.224 3.678 1.00 93.55 307 A 1 ATOM 2455 C CB . PHE A 0 307 . 3.711 4.842 4.216 1.00 93.55 307 A 1 ATOM 2456 O O . PHE A 0 307 . 3.856 7.931 4.252 1.00 93.55 307 A 1 ATOM 2457 C CG . PHE A 0 307 . 2.757 4.951 5.393 1.00 93.55 307 A 1 ATOM 2458 C CD1 . PHE A 0 307 . 3.249 5.259 6.677 1.00 93.55 307 A 1 ATOM 2459 C CD2 . PHE A 0 307 . 1.367 4.848 5.187 1.00 93.55 307 A 1 ATOM 2460 C CE1 . PHE A 0 307 . 2.359 5.453 7.746 1.00 93.55 307 A 1 ATOM 2461 C CE2 . PHE A 0 307 . 0.477 5.072 6.252 1.00 93.55 307 A 1 ATOM 2462 C CZ . PHE A 0 307 . 0.973 5.360 7.532 1.00 93.55 307 A 1 ATOM 2463 N N . ILE A 0 308 . 1.747 7.580 3.553 1.00 92.15 308 A 1 ATOM 2464 C CA . ILE A 0 308 . 1.171 8.815 4.085 1.00 92.15 308 A 1 ATOM 2465 C C . ILE A 0 308 . -0.180 8.490 4.746 1.00 92.15 308 A 1 ATOM 2466 C CB . ILE A 0 308 . 0.987 9.881 2.981 1.00 92.15 308 A 1 ATOM 2467 O O . ILE A 0 308 . -1.132 8.140 4.040 1.00 92.15 308 A 1 ATOM 2468 C CG1 . ILE A 0 308 . 2.208 9.996 2.039 1.00 92.15 308 A 1 ATOM 2469 C CG2 . ILE A 0 308 . 0.678 11.230 3.653 1.00 92.15 308 A 1 ATOM 2470 C CD1 . ILE A 0 308 . 1.977 10.964 0.880 1.00 92.15 308 A 1 ATOM 2471 N N . PRO A 0 309 . -0.316 8.612 6.077 1.00 90.72 309 A 1 ATOM 2472 C CA . PRO A 0 309 . -1.608 8.477 6.735 1.00 90.72 309 A 1 ATOM 2473 C C . PRO A 0 309 . -2.495 9.698 6.451 1.00 90.72 309 A 1 ATOM 2474 C CB . PRO A 0 309 . -1.293 8.307 8.223 1.00 90.72 309 A 1 ATOM 2475 O O . PRO A 0 309 . -2.020 10.835 6.389 1.00 90.72 309 A 1 ATOM 2476 C CG . PRO A 0 309 . 0.050 9.013 8.405 1.00 90.72 309 A 1 ATOM 2477 C CD . PRO A 0 309 . 0.730 8.920 7.039 1.00 90.72 309 A 1 ATOM 2478 N N . ALA A 0 310 . -3.805 9.474 6.315 1.00 86.68 310 A 1 ATOM 2479 C CA . ALA A 0 310 . -4.773 10.565 6.200 1.00 86.68 310 A 1 ATOM 2480 C C . ALA A 0 310 . -4.711 11.475 7.443 1.00 86.68 310 A 1 ATOM 2481 C CB . ALA A 0 310 . -6.174 9.983 5.998 1.00 86.68 310 A 1 ATOM 2482 O O . ALA A 0 310 . -4.756 10.970 8.566 1.00 86.68 310 A 1 ATOM 2483 N N . GLY A 0 311 . -4.600 12.787 7.217 1.00 83.23 311 A 1 ATOM 2484 C CA . GLY A 0 311 . -4.334 13.815 8.232 1.00 83.23 311 A 1 ATOM 2485 C C . GLY A 0 311 . -2.901 14.373 8.201 1.00 83.23 311 A 1 ATOM 2486 O O . GLY A 0 311 . -2.674 15.489 8.652 1.00 83.23 311 A 1 ATOM 2487 N N . TRP A 0 312 . -1.930 13.653 7.620 1.00 86.57 312 A 1 ATOM 2488 C CA . TRP A 0 312 . -0.530 14.108 7.593 1.00 86.57 312 A 1 ATOM 2489 C C . TRP A 0 312 . -0.208 15.100 6.464 1.00 86.57 312 A 1 ATOM 2490 C CB . TRP A 0 312 . 0.397 12.886 7.529 1.00 86.57 312 A 1 ATOM 2491 O O . TRP A 0 312 . 0.650 15.968 6.647 1.00 86.57 312 A 1 ATOM 2492 C CG . TRP A 0 312 . 1.865 13.169 7.688 1.00 86.57 312 A 1 ATOM 2493 C CD1 . TRP A 0 312 . 2.566 13.012 8.830 1.00 86.57 312 A 1 ATOM 2494 C CD2 . TRP A 0 312 . 2.835 13.654 6.707 1.00 86.57 312 A 1 ATOM 2495 C CE2 . TRP A 0 312 . 4.101 13.805 7.355 1.00 86.57 312 A 1 ATOM 2496 C CE3 . TRP A 0 312 . 2.765 14.019 5.344 1.00 86.57 312 A 1 ATOM 2497 N NE1 . TRP A 0 312 . 3.880 13.375 8.643 1.00 86.57 312 A 1 ATOM 2498 C CH2 . TRP A 0 312 . 5.112 14.697 5.343 1.00 86.57 312 A 1 ATOM 2499 C CZ2 . TRP A 0 312 . 5.224 14.320 6.693 1.00 86.57 312 A 1 ATOM 2500 C CZ3 . TRP A 0 312 . 3.887 14.534 4.670 1.00 86.57 312 A 1 ATOM 2501 N N . ASP A 0 313 . -0.824 14.961 5.283 1.00 85.20 313 A 1 ATOM 2502 C CA . ASP A 0 313 . -0.473 15.774 4.106 1.00 85.20 313 A 1 ATOM 2503 C C . ASP A 0 313 . -1.208 17.125 4.062 1.00 85.20 313 A 1 ATOM 2504 C CB . ASP A 0 313 . -0.612 14.982 2.784 1.00 85.20 313 A 1 ATOM 2505 O O . ASP A 0 313 . -2.298 17.283 4.604 1.00 85.20 313 A 1 ATOM 2506 C CG . ASP A 0 313 . 0.521 15.291 1.783 1.00 85.20 313 A 1 ATOM 2507 O OD1 . ASP A 0 313 . 1.220 16.311 1.973 1.00 85.20 313 A 1 ATOM 2508 O OD2 . ASP A 0 313 . 0.766 14.482 0.858 1.00 85.20 313 A 1 ATOM 2509 N N . ASN A 0 314 . -0.596 18.111 3.408 1.00 86.77 314 A 1 ATOM 2510 C CA . ASN A 0 314 . -1.073 19.495 3.349 1.00 86.77 314 A 1 ATOM 2511 C C . ASN A 0 314 . -0.646 20.136 2.017 1.00 86.77 314 A 1 ATOM 2512 C CB . ASN A 0 314 . -0.500 20.246 4.571 1.00 86.77 314 A 1 ATOM 2513 O O . ASN A 0 314 . 0.420 19.810 1.494 1.00 86.77 314 A 1 ATOM 2514 C CG . ASN A 0 314 . -0.832 21.726 4.557 1.00 86.77 314 A 1 ATOM 2515 N ND2 . ASN A 0 314 . -1.849 22.143 5.261 1.00 86.77 314 A 1 ATOM 2516 O OD1 . ASN A 0 314 . -0.181 22.501 3.872 1.00 86.77 314 A 1 ATOM 2517 N N . HIS A 0 315 . -1.415 21.093 1.485 1.00 83.80 315 A 1 ATOM 2518 C CA . HIS A 0 315 . -1.105 21.754 0.208 1.00 83.80 315 A 1 ATOM 2519 C C . HIS A 0 315 . 0.330 22.309 0.127 1.00 83.80 315 A 1 ATOM 2520 C CB . HIS A 0 315 . -2.130 22.869 -0.045 1.00 83.80 315 A 1 ATOM 2521 O O . HIS A 0 315 . 0.960 22.219 -0.926 1.00 83.80 315 A 1 ATOM 2522 C CG . HIS A 0 315 . -3.484 22.322 -0.408 1.00 83.80 315 A 1 ATOM 2523 C CD2 . HIS A 0 315 . -4.572 22.199 0.416 1.00 83.80 315 A 1 ATOM 2524 N ND1 . HIS A 0 315 . -3.833 21.786 -1.629 1.00 83.80 315 A 1 ATOM 2525 C CE1 . HIS A 0 315 . -5.096 21.338 -1.538 1.00 83.80 315 A 1 ATOM 2526 N NE2 . HIS A 0 315 . -5.574 21.542 -0.307 1.00 83.80 315 A 1 ATOM 2527 N N . LYS A 0 316 . 0.882 22.811 1.239 1.00 83.62 316 A 1 ATOM 2528 C CA . LYS A 0 316 . 2.272 23.286 1.347 1.00 83.62 316 A 1 ATOM 2529 C C . LYS A 0 316 . 3.273 22.137 1.172 1.00 83.62 316 A 1 ATOM 2530 C CB . LYS A 0 316 . 2.465 24.004 2.698 1.00 83.62 316 A 1 ATOM 2531 O O . LYS A 0 316 . 4.174 22.240 0.347 1.00 83.62 316 A 1 ATOM 2532 C CG . LYS A 0 316 . 1.556 25.241 2.858 1.00 83.62 316 A 1 ATOM 2533 C CD . LYS A 0 316 . 1.312 25.596 4.332 1.00 83.62 316 A 1 ATOM 2534 C CE . LYS A 0 316 . 0.305 26.753 4.434 1.00 83.62 316 A 1 ATOM 2535 N NZ . LYS A 0 316 . -0.686 26.541 5.518 1.00 83.62 316 A 1 ATOM 2536 N N . LYS A 0 317 . 3.075 21.016 1.880 1.00 84.52 317 A 1 ATOM 2537 C CA . LYS A 0 317 . 3.920 19.806 1.783 1.00 84.52 317 A 1 ATOM 2538 C C . LYS A 0 317 . 3.906 19.209 0.370 1.00 84.52 317 A 1 ATOM 2539 C CB . LYS A 0 317 . 3.447 18.742 2.789 1.00 84.52 317 A 1 ATOM 2540 O O . LYS A 0 317 . 4.949 18.809 -0.139 1.00 84.52 317 A 1 ATOM 2541 C CG . LYS A 0 317 . 3.639 19.112 4.271 1.00 84.52 317 A 1 ATOM 2542 C CD . LYS A 0 317 . 3.186 17.928 5.138 1.00 84.52 317 A 1 ATOM 2543 C CE . LYS A 0 317 . 3.474 18.093 6.635 1.00 84.52 317 A 1 ATOM 2544 N NZ . LYS A 0 317 . 3.146 16.848 7.377 1.00 84.52 317 A 1 ATOM 2545 N N . ILE A 0 318 . 2.741 19.203 -0.278 1.00 85.42 318 A 1 ATOM 2546 C CA . ILE A 0 318 . 2.575 18.744 -1.663 1.00 85.42 318 A 1 ATOM 2547 C C . ILE A 0 318 . 3.286 19.681 -2.649 1.00 85.42 318 A 1 ATOM 2548 C CB . ILE A 0 318 . 1.071 18.616 -1.991 1.00 85.42 318 A 1 ATOM 2549 O O . ILE A 0 318 . 3.939 19.212 -3.578 1.00 85.42 318 A 1 ATOM 2550 C CG1 . ILE A 0 318 . 0.406 17.556 -1.086 1.00 85.42 318 A 1 ATOM 2551 C CG2 . ILE A 0 318 . 0.852 18.259 -3.470 1.00 85.42 318 A 1 ATOM 2552 C CD1 . ILE A 0 318 . -1.114 17.432 -1.248 1.00 85.42 318 A 1 ATOM 2553 N N . ASN A 0 319 . 3.174 21.000 -2.466 1.00 84.12 319 A 1 ATOM 2554 C CA . ASN A 0 319 . 3.767 21.967 -3.390 1.00 84.12 319 A 1 ATOM 2555 C C . ASN A 0 319 . 5.304 21.997 -3.332 1.00 84.12 319 A 1 ATOM 2556 C CB . ASN A 0 319 . 3.134 23.348 -3.173 1.00 84.12 319 A 1 ATOM 2557 O O . ASN A 0 319 . 5.906 22.232 -4.373 1.00 84.12 319 A 1 ATOM 2558 C CG . ASN A 0 319 . 1.710 23.463 -3.703 1.00 84.12 319 A 1 ATOM 2559 N ND2 . ASN A 0 319 . 1.019 24.508 -3.311 1.00 84.12 319 A 1 ATOM 2560 O OD1 . ASN A 0 319 . 1.204 22.669 -4.496 1.00 84.12 319 A 1 ATOM 2561 N N . VAL A 0 320 . 5.939 21.647 -2.204 1.00 83.72 320 A 1 ATOM 2562 C CA . VAL A 0 320 . 7.408 21.464 -2.128 1.00 83.72 320 A 1 ATOM 2563 C C . VAL A 0 320 . 7.907 20.395 -3.115 1.00 83.72 320 A 1 ATOM 2564 C CB . VAL A 0 320 . 7.843 21.131 -0.684 1.00 83.72 320 A 1 ATOM 2565 O O . VAL A 0 320 . 8.965 20.561 -3.717 1.00 83.72 320 A 1 ATOM 2566 C CG1 . VAL A 0 320 . 9.313 20.702 -0.562 1.00 83.72 320 A 1 ATOM 2567 C CG2 . VAL A 0 320 . 7.663 22.352 0.227 1.00 83.72 320 A 1 ATOM 2568 N N . LEU A 0 321 . 7.134 19.331 -3.368 1.00 78.41 321 A 1 ATOM 2569 C CA . LEU A 0 321 . 7.470 18.370 -4.431 1.00 78.41 321 A 1 ATOM 2570 C C . LEU A 0 321 . 7.379 19.011 -5.819 1.00 78.41 321 A 1 ATOM 2571 C CB . LEU A 0 321 . 6.544 17.149 -4.373 1.00 78.41 321 A 1 ATOM 2572 O O . LEU A 0 321 . 8.218 18.745 -6.670 1.00 78.41 321 A 1 ATOM 2573 C CG . LEU A 0 321 . 6.632 16.350 -3.068 1.00 78.41 321 A 1 ATOM 2574 C CD1 . LEU A 0 321 . 5.507 15.326 -3.074 1.00 78.41 321 A 1 ATOM 2575 C CD2 . LEU A 0 321 . 7.969 15.622 -2.914 1.00 78.41 321 A 1 ATOM 2576 N N . GLY A 0 322 . 6.390 19.883 -6.032 1.00 71.71 322 A 1 ATOM 2577 C CA . GLY A 0 322 . 6.238 20.659 -7.264 1.00 71.71 322 A 1 ATOM 2578 C C . GLY A 0 322 . 7.350 21.691 -7.490 1.00 71.71 322 A 1 ATOM 2579 O O . GLY A 0 322 . 7.686 21.965 -8.638 1.00 71.71 322 A 1 ATOM 2580 N N . GLU A 0 323 . 7.945 22.231 -6.423 1.00 73.98 323 A 1 ATOM 2581 C CA . GLU A 0 323 . 9.097 23.148 -6.476 1.00 73.98 323 A 1 ATOM 2582 C C . GLU A 0 323 . 10.405 22.428 -6.852 1.00 73.98 323 A 1 ATOM 2583 C CB . GLU A 0 323 . 9.234 23.886 -5.130 1.00 73.98 323 A 1 ATOM 2584 O O . GLU A 0 323 . 11.264 23.019 -7.505 1.00 73.98 323 A 1 ATOM 2585 C CG . GLU A 0 323 . 8.121 24.934 -4.936 1.00 73.98 323 A 1 ATOM 2586 C CD . GLU A 0 323 . 8.085 25.578 -3.537 1.00 73.98 323 A 1 ATOM 2587 O OE1 . GLU A 0 323 . 7.087 26.291 -3.273 1.00 73.98 323 A 1 ATOM 2588 O OE2 . GLU A 0 323 . 9.029 25.373 -2.741 1.00 73.98 323 A 1 ATOM 2589 N N . ASN A 0 324 . 10.530 21.135 -6.531 1.00 72.89 324 A 1 ATOM 2590 C CA . ASN A 0 324 . 11.667 20.302 -6.942 1.00 72.89 324 A 1 ATOM 2591 C C . ASN A 0 324 . 11.650 19.919 -8.441 1.00 72.89 324 A 1 ATOM 2592 C CB . ASN A 0 324 . 11.712 19.048 -6.050 1.00 72.89 324 A 1 ATOM 2593 O O . ASN A 0 324 . 12.657 19.435 -8.962 1.00 72.89 324 A 1 ATOM 2594 C CG . ASN A 0 324 . 12.068 19.332 -4.599 1.00 72.89 324 A 1 ATOM 2595 N ND2 . ASN A 0 324 . 11.647 18.483 -3.693 1.00 72.89 324 A 1 ATOM 2596 O OD1 . ASN A 0 324 . 12.766 20.272 -4.255 1.00 72.89 324 A 1 ATOM 2597 N N . LEU A 0 325 . 10.539 20.131 -9.162 1.00 71.87 325 A 1 ATOM 2598 C CA . LEU A 0 325 . 10.390 19.737 -10.570 1.00 71.87 325 A 1 ATOM 2599 C C . LEU A 0 325 . 11.114 20.698 -11.531 1.00 71.87 325 A 1 ATOM 2600 C CB . LEU A 0 325 . 8.903 19.599 -10.939 1.00 71.87 325 A 1 ATOM 2601 O O . LEU A 0 325 . 10.508 21.547 -12.184 1.00 71.87 325 A 1 ATOM 2602 C CG . LEU A 0 325 . 8.103 18.538 -10.172 1.00 71.87 325 A 1 ATOM 2603 C CD1 . LEU A 0 325 . 6.658 18.533 -10.674 1.00 71.87 325 A 1 ATOM 2604 C CD2 . LEU A 0 325 . 8.663 17.129 -10.357 1.00 71.87 325 A 1 ATOM 2605 N N . THR A 0 326 . 12.428 20.528 -11.679 1.00 65.87 326 A 1 ATOM 2606 C CA . THR A 0 326 . 13.270 21.419 -12.502 1.00 65.87 326 A 1 ATOM 2607 C C . THR A 0 326 . 12.920 21.445 -13.995 1.00 65.87 326 A 1 ATOM 2608 C CB . THR A 0 326 . 14.761 21.079 -12.360 1.00 65.87 326 A 1 ATOM 2609 O O . THR A 0 326 . 13.161 22.454 -14.658 1.00 65.87 326 A 1 ATOM 2610 C CG2 . THR A 0 326 . 15.237 21.161 -10.911 1.00 65.87 326 A 1 ATOM 2611 O OG1 . THR A 0 326 . 15.084 19.792 -12.868 1.00 65.87 326 A 1 ATOM 2612 N N . LYS A 0 327 . 12.377 20.348 -14.545 1.00 62.35 327 A 1 ATOM 2613 C CA . LYS A 0 327 . 12.081 20.200 -15.987 1.00 62.35 327 A 1 ATOM 2614 C C . LYS A 0 327 . 10.587 20.208 -16.328 1.00 62.35 327 A 1 ATOM 2615 C CB . LYS A 0 327 . 12.740 18.911 -16.512 1.00 62.35 327 A 1 ATOM 2616 O O . LYS A 0 327 . 10.241 20.194 -17.508 1.00 62.35 327 A 1 ATOM 2617 C CG . LYS A 0 327 . 14.267 18.910 -16.346 1.00 62.35 327 A 1 ATOM 2618 C CD . LYS A 0 327 . 14.879 17.569 -16.776 1.00 62.35 327 A 1 ATOM 2619 C CE . LYS A 0 327 . 16.277 17.369 -16.177 1.00 62.35 327 A 1 ATOM 2620 N NZ . LYS A 0 327 . 16.197 17.213 -14.704 1.00 62.35 327 A 1 ATOM 2621 N N . ILE A 0 328 . 9.700 20.179 -15.330 1.00 65.75 328 A 1 ATOM 2622 C CA . ILE A 0 328 . 8.269 19.886 -15.505 1.00 65.75 328 A 1 ATOM 2623 C C . ILE A 0 328 . 7.440 20.893 -14.703 1.00 65.75 328 A 1 ATOM 2624 C CB . ILE A 0 328 . 7.951 18.432 -15.060 1.00 65.75 328 A 1 ATOM 2625 O O . ILE A 0 328 . 7.432 20.856 -13.479 1.00 65.75 328 A 1 ATOM 2626 C CG1 . ILE A 0 328 . 8.807 17.381 -15.812 1.00 65.75 328 A 1 ATOM 2627 C CG2 . ILE A 0 328 . 6.451 18.133 -15.250 1.00 65.75 328 A 1 ATOM 2628 C CD1 . ILE A 0 328 . 8.623 15.943 -15.307 1.00 65.75 328 A 1 ATOM 2629 N N . ASN A 0 329 . 6.668 21.757 -15.369 1.00 63.80 329 A 1 ATOM 2630 C CA . ASN A 0 329 . 5.773 22.666 -14.646 1.00 63.80 329 A 1 ATOM 2631 C C . ASN A 0 329 . 4.680 21.871 -13.907 1.00 63.80 329 A 1 ATOM 2632 C CB . ASN A 0 329 . 5.130 23.694 -15.593 1.00 63.80 329 A 1 ATOM 2633 O O . ASN A 0 329 . 3.838 21.237 -14.548 1.00 63.80 329 A 1 ATOM 2634 C CG . ASN A 0 329 . 6.130 24.570 -16.316 1.00 63.80 329 A 1 ATOM 2635 N ND2 . ASN A 0 329 . 6.028 24.685 -17.620 1.00 63.80 329 A 1 ATOM 2636 O OD1 . ASN A 0 329 . 7.002 25.174 -15.725 1.00 63.80 329 A 1 ATOM 2637 N N . ALA A 0 330 . 4.620 22.008 -12.579 1.00 62.22 330 A 1 ATOM 2638 C CA . ALA A 0 330 . 3.670 21.350 -11.667 1.00 62.22 330 A 1 ATOM 2639 C C . ALA A 0 330 . 2.164 21.640 -11.912 1.00 62.22 330 A 1 ATOM 2640 C CB . ALA A 0 330 . 4.074 21.769 -10.246 1.00 62.22 330 A 1 ATOM 2641 O O . ALA A 0 330 . 1.313 21.194 -11.142 1.00 62.22 330 A 1 ATOM 2642 N N . GLN A 0 331 . 1.837 22.413 -12.954 1.00 62.36 331 A 1 ATOM 2643 C CA . GLN A 0 331 . 0.481 22.813 -13.348 1.00 62.36 331 A 1 ATOM 2644 C C . GLN A 0 331 . 0.108 22.372 -14.778 1.00 62.36 331 A 1 ATOM 2645 C CB . GLN A 0 331 . 0.317 24.338 -13.193 1.00 62.36 331 A 1 ATOM 2646 O O . GLN A 0 331 . -0.972 22.714 -15.260 1.00 62.36 331 A 1 ATOM 2647 C CG . GLN A 0 331 . 0.709 24.943 -11.830 1.00 62.36 331 A 1 ATOM 2648 C CD . GLN A 0 331 . -0.180 24.546 -10.649 1.00 62.36 331 A 1 ATOM 2649 N NE2 . GLN A 0 331 . -0.304 25.400 -9.657 1.00 62.36 331 A 1 ATOM 2650 O OE1 . GLN A 0 331 . -0.757 23.475 -10.557 1.00 62.36 331 A 1 ATOM 2651 N N . HIS A 0 332 . 0.971 21.639 -15.497 1.00 64.70 332 A 1 ATOM 2652 C CA . HIS A 0 332 . 0.555 21.028 -16.764 1.00 64.70 332 A 1 ATOM 2653 C C . HIS A 0 332 . -0.426 19.871 -16.513 1.00 64.70 332 A 1 ATOM 2654 C CB . HIS A 0 332 . 1.761 20.573 -17.601 1.00 64.70 332 A 1 ATOM 2655 O O . HIS A 0 332 . -0.251 19.124 -15.552 1.00 64.70 332 A 1 ATOM 2656 C CG . HIS A 0 332 . 2.415 21.697 -18.367 1.00 64.70 332 A 1 ATOM 2657 C CD2 . HIS A 0 332 . 3.758 21.930 -18.476 1.00 64.70 332 A 1 ATOM 2658 N ND1 . HIS A 0 332 . 1.775 22.683 -19.088 1.00 64.70 332 A 1 ATOM 2659 C CE1 . HIS A 0 332 . 2.710 23.506 -19.591 1.00 64.70 332 A 1 ATOM 2660 N NE2 . HIS A 0 332 . 3.936 23.097 -19.231 1.00 64.70 332 A 1 ATOM 2661 N N . PRO A 0 333 . -1.443 19.678 -17.377 1.00 63.68 333 A 1 ATOM 2662 C CA . PRO A 0 333 . -2.345 18.544 -17.248 1.00 63.68 333 A 1 ATOM 2663 C C . PRO A 0 333 . -1.566 17.236 -17.419 1.00 63.68 333 A 1 ATOM 2664 C CB . PRO A 0 333 . -3.428 18.741 -18.312 1.00 63.68 333 A 1 ATOM 2665 O O . PRO A 0 333 . -0.706 17.113 -18.295 1.00 63.68 333 A 1 ATOM 2666 C CG . PRO A 0 333 . -2.718 19.570 -19.381 1.00 63.68 333 A 1 ATOM 2667 C CD . PRO A 0 333 . -1.756 20.442 -18.574 1.00 63.68 333 A 1 ATOM 2668 N N . PHE A 0 334 . -1.891 16.255 -16.581 1.00 66.81 334 A 1 ATOM 2669 C CA . PHE A 0 334 . -1.144 15.006 -16.419 1.00 66.81 334 A 1 ATOM 2670 C C . PHE A 0 334 . -0.860 14.271 -17.742 1.00 66.81 334 A 1 ATOM 2671 C CB . PHE A 0 334 . -1.971 14.147 -15.460 1.00 66.81 334 A 1 ATOM 2672 O O . PHE A 0 334 . 0.262 13.825 -17.985 1.00 66.81 334 A 1 ATOM 2673 C CG . PHE A 0 334 . -1.345 12.828 -15.078 1.00 66.81 334 A 1 ATOM 2674 C CD1 . PHE A 0 334 . -1.858 11.625 -15.595 1.00 66.81 334 A 1 ATOM 2675 C CD2 . PHE A 0 334 . -0.309 12.803 -14.127 1.00 66.81 334 A 1 ATOM 2676 C CE1 . PHE A 0 334 . -1.340 10.399 -15.151 1.00 66.81 334 A 1 ATOM 2677 C CE2 . PHE A 0 334 . 0.218 11.576 -13.696 1.00 66.81 334 A 1 ATOM 2678 C CZ . PHE A 0 334 . -0.301 10.373 -14.204 1.00 66.81 334 A 1 ATOM 2679 N N . SER A 0 335 . -1.844 14.255 -18.645 1.00 65.08 335 A 1 ATOM 2680 C CA . SER A 0 335 . -1.773 13.671 -19.991 1.00 65.08 335 A 1 ATOM 2681 C C . SER A 0 335 . -0.698 14.267 -20.911 1.00 65.08 335 A 1 ATOM 2682 C CB . SER A 0 335 . -3.137 13.865 -20.663 1.00 65.08 335 A 1 ATOM 2683 O O . SER A 0 335 . -0.343 13.641 -21.907 1.00 65.08 335 A 1 ATOM 2684 O OG . SER A 0 335 . -3.490 15.241 -20.689 1.00 65.08 335 A 1 ATOM 2685 N N . THR A 0 336 . -0.209 15.477 -20.623 1.00 63.35 336 A 1 ATOM 2686 C CA . THR A 0 336 . 0.845 16.154 -21.399 1.00 63.35 336 A 1 ATOM 2687 C C . THR A 0 336 . 2.241 15.760 -20.923 1.00 63.35 336 A 1 ATOM 2688 C CB . THR A 0 336 . 0.668 17.679 -21.322 1.00 63.35 336 A 1 ATOM 2689 O O . THR A 0 336 . 3.148 15.633 -21.739 1.00 63.35 336 A 1 ATOM 2690 C CG2 . THR A 0 336 . 1.718 18.479 -22.092 1.00 63.35 336 A 1 ATOM 2691 O OG1 . THR A 0 336 . -0.573 18.027 -21.892 1.00 63.35 336 A 1 ATOM 2692 N N . VAL A 0 337 . 2.416 15.549 -19.615 1.00 64.98 337 A 1 ATOM 2693 C CA . VAL A 0 337 . 3.698 15.128 -19.022 1.00 64.98 337 A 1 ATOM 2694 C C . VAL A 0 337 . 3.900 13.621 -19.172 1.00 64.98 337 A 1 ATOM 2695 C CB . VAL A 0 337 . 3.761 15.538 -17.539 1.00 64.98 337 A 1 ATOM 2696 O O . VAL A 0 337 . 5.019 13.165 -19.397 1.00 64.98 337 A 1 ATOM 2697 C CG1 . VAL A 0 337 . 5.076 15.114 -16.874 1.00 64.98 337 A 1 ATOM 2698 C CG2 . VAL A 0 337 . 3.610 17.058 -17.386 1.00 64.98 337 A 1 ATOM 2699 N N . ILE A 0 338 . 2.816 12.848 -19.066 1.00 71.85 338 A 1 ATOM 2700 C CA . ILE A 0 338 . 2.818 11.389 -19.188 1.00 71.85 338 A 1 ATOM 2701 C C . ILE A 0 338 . 1.851 11.005 -20.315 1.00 71.85 338 A 1 ATOM 2702 C CB . ILE A 0 338 . 2.529 10.718 -17.827 1.00 71.85 338 A 1 ATOM 2703 O O . ILE A 0 338 . 0.710 10.606 -20.059 1.00 71.85 338 A 1 ATOM 2704 C CG1 . ILE A 0 338 . 3.496 11.307 -16.772 1.00 71.85 338 A 1 ATOM 2705 C CG2 . ILE A 0 338 . 2.704 9.191 -17.950 1.00 71.85 338 A 1 ATOM 2706 C CD1 . ILE A 0 338 . 3.510 10.593 -15.429 1.00 71.85 338 A 1 ATOM 2707 N N . PRO A 0 339 . 2.273 11.159 -21.585 1.00 67.59 339 A 1 ATOM 2708 C CA . PRO A 0 339 . 1.449 10.775 -22.719 1.00 67.59 339 A 1 ATOM 2709 C C . PRO A 0 339 . 1.185 9.269 -22.687 1.00 67.59 339 A 1 ATOM 2710 C CB . PRO A 0 339 . 2.229 11.205 -23.966 1.00 67.59 339 A 1 ATOM 2711 O O . PRO A 0 339 . 2.083 8.466 -22.419 1.00 67.59 339 A 1 ATOM 2712 C CG . PRO A 0 339 . 3.685 11.170 -23.502 1.00 67.59 339 A 1 ATOM 2713 C CD . PRO A 0 339 . 3.582 11.613 -22.044 1.00 67.59 339 A 1 ATOM 2714 N N . ARG A 0 340 . -0.048 8.868 -23.019 1.00 70.15 340 A 1 ATOM 2715 C CA . ARG A 0 340 . -0.360 7.452 -23.246 1.00 70.15 340 A 1 ATOM 2716 C C . ARG A 0 340 . 0.550 6.927 -24.367 1.00 70.15 340 A 1 ATOM 2717 C CB . ARG A 0 340 . -1.832 7.238 -23.632 1.00 70.15 340 A 1 ATOM 2718 O O . ARG A 0 340 . 0.633 7.591 -25.406 1.00 70.15 340 A 1 ATOM 2719 C CG . ARG A 0 340 . -2.846 7.881 -22.674 1.00 70.15 340 A 1 ATOM 2720 C CD . ARG A 0 340 . -4.248 7.360 -23.003 1.00 70.15 340 A 1 ATOM 2721 N NE . ARG A 0 340 . -5.297 8.054 -22.237 1.00 70.15 340 A 1 ATOM 2722 N NH1 . ARG A 0 340 . -6.841 6.343 -22.071 1.00 70.15 340 A 1 ATOM 2723 N NH2 . ARG A 0 340 . -7.388 8.374 -21.444 1.00 70.15 340 A 1 ATOM 2724 C CZ . ARG A 0 340 . -6.490 7.587 -21.919 1.00 70.15 340 A 1 ATOM 2725 N N . PRO A 0 341 . 1.191 5.753 -24.230 1.00 67.43 341 A 1 ATOM 2726 C CA . PRO A 0 341 . 1.963 5.174 -25.316 1.00 67.43 341 A 1 ATOM 2727 C C . PRO A 0 341 . 1.015 4.903 -26.484 1.00 67.43 341 A 1 ATOM 2728 C CB . PRO A 0 341 . 2.598 3.900 -24.750 1.00 67.43 341 A 1 ATOM 2729 O O . PRO A 0 341 . 0.114 4.068 -26.391 1.00 67.43 341 A 1 ATOM 2730 C CG . PRO A 0 341 . 1.648 3.497 -23.624 1.00 67.43 341 A 1 ATOM 2731 C CD . PRO A 0 341 . 1.151 4.843 -23.100 1.00 67.43 341 A 1 ATOM 2732 N N . VAL A 0 342 . 1.202 5.633 -27.586 1.00 62.28 342 A 1 ATOM 2733 C CA . VAL A 0 342 . 0.415 5.420 -28.804 1.00 62.28 342 A 1 ATOM 2734 C C . VAL A 0 342 . 0.622 3.964 -29.224 1.00 62.28 342 A 1 ATOM 2735 C CB . VAL A 0 342 . 0.827 6.379 -29.937 1.00 62.28 342 A 1 ATOM 2736 O O . VAL A 0 342 . 1.773 3.572 -29.447 1.00 62.28 342 A 1 ATOM 2737 C CG1 . VAL A 0 342 . -0.003 6.135 -31.206 1.00 62.28 342 A 1 ATOM 2738 C CG2 . VAL A 0 342 . 0.627 7.843 -29.524 1.00 62.28 342 A 1 ATOM 2739 N N . PRO A 0 343 . -0.442 3.143 -29.332 1.00 58.90 343 A 1 ATOM 2740 C CA . PRO A 0 343 . -0.287 1.751 -29.713 1.00 58.90 343 A 1 ATOM 2741 C C . PRO A 0 343 . 0.313 1.712 -31.116 1.00 58.90 343 A 1 ATOM 2742 C CB . PRO A 0 343 . -1.685 1.127 -29.623 1.00 58.90 343 A 1 ATOM 2743 O O . PRO A 0 343 . -0.333 2.097 -32.096 1.00 58.90 343 A 1 ATOM 2744 C CG . PRO A 0 343 . -2.625 2.321 -29.792 1.00 58.90 343 A 1 ATOM 2745 C CD . PRO A 0 343 . -1.849 3.464 -29.140 1.00 58.90 343 A 1 ATOM 2746 N N . ARG A 0 344 . 1.574 1.273 -31.212 1.00 48.93 344 A 1 ATOM 2747 C CA . ARG A 0 344 . 2.248 1.075 -32.496 1.00 48.93 344 A 1 ATOM 2748 C C . ARG A 0 344 . 1.406 0.066 -33.274 1.00 48.93 344 A 1 ATOM 2749 C CB . ARG A 0 344 . 3.694 0.565 -32.306 1.00 48.93 344 A 1 ATOM 2750 O O . ARG A 0 344 . 1.399 -1.112 -32.917 1.00 48.93 344 A 1 ATOM 2751 C CG . ARG A 0 344 . 4.620 1.507 -31.514 1.00 48.93 344 A 1 ATOM 2752 C CD . ARG A 0 344 . 6.035 0.907 -31.433 1.00 48.93 344 A 1 ATOM 2753 N NE . ARG A 0 344 . 6.881 1.596 -30.434 1.00 48.93 344 A 1 ATOM 2754 N NH1 . ARG A 0 344 . 8.511 -0.021 -30.218 1.00 48.93 344 A 1 ATOM 2755 N NH2 . ARG A 0 344 . 8.575 1.779 -28.912 1.00 48.93 344 A 1 ATOM 2756 C CZ . ARG A 0 344 . 7.981 1.118 -29.866 1.00 48.93 344 A 1 ATOM 2757 N N . LYS A 0 345 . 0.678 0.524 -34.304 1.00 47.59 345 A 1 ATOM 2758 C CA . LYS A 0 345 . -0.019 -0.353 -35.264 1.00 47.59 345 A 1 ATOM 2759 C C . LYS A 0 345 . 0.964 -1.451 -35.646 1.00 47.59 345 A 1 ATOM 2760 C CB . LYS A 0 345 . -0.399 0.409 -36.543 1.00 47.59 345 A 1 ATOM 2761 O O . LYS A 0 345 . 2.052 -1.097 -36.088 1.00 47.59 345 A 1 ATOM 2762 C CG . LYS A 0 345 . -1.528 1.430 -36.367 1.00 47.59 345 A 1 ATOM 2763 C CD . LYS A 0 345 . -1.826 2.077 -37.729 1.00 47.59 345 A 1 ATOM 2764 C CE . LYS A 0 345 . -2.991 3.064 -37.623 1.00 47.59 345 A 1 ATOM 2765 N NZ . LYS A 0 345 . -3.292 3.689 -38.936 1.00 47.59 345 A 1 ATOM 2766 N N . ALA A 0 346 . 0.612 -2.716 -35.401 1.00 42.34 346 A 1 ATOM 2767 C CA . ALA A 0 346 . 1.571 -3.820 -35.349 1.00 42.34 346 A 1 ATOM 2768 C C . ALA A 0 346 . 2.535 -3.788 -36.547 1.00 42.34 346 A 1 ATOM 2769 C CB . ALA A 0 346 . 0.795 -5.142 -35.262 1.00 42.34 346 A 1 ATOM 2770 O O . ALA A 0 346 . 2.154 -4.138 -37.664 1.00 42.34 346 A 1 ATOM 2771 N N . ILE A 0 347 . 3.767 -3.323 -36.303 1.00 47.14 347 A 1 ATOM 2772 C CA . ILE A 0 347 . 4.800 -3.180 -37.329 1.00 47.14 347 A 1 ATOM 2773 C C . ILE A 0 347 . 5.278 -4.592 -37.629 1.00 47.14 347 A 1 ATOM 2774 C CB . ILE A 0 347 . 5.936 -2.223 -36.889 1.00 47.14 347 A 1 ATOM 2775 O O . ILE A 0 347 . 6.124 -5.126 -36.923 1.00 47.14 347 A 1 ATOM 2776 C CG1 . ILE A 0 347 . 5.370 -0.804 -36.642 1.00 47.14 347 A 1 ATOM 2777 C CG2 . ILE A 0 347 . 7.049 -2.188 -37.955 1.00 47.14 347 A 1 ATOM 2778 C CD1 . ILE A 0 347 . 6.402 0.243 -36.201 1.00 47.14 347 A 1 ATOM 2779 N N . HIS A 0 348 . 4.640 -5.196 -38.628 1.00 43.72 348 A 1 ATOM 2780 C CA . HIS A 0 348 . 4.841 -6.574 -39.053 1.00 43.72 348 A 1 ATOM 2781 C C . HIS A 0 348 . 4.781 -7.577 -37.890 1.00 43.72 348 A 1 ATOM 2782 C CB . HIS A 0 348 . 6.100 -6.663 -39.930 1.00 43.72 348 A 1 ATOM 2783 O O . HIS A 0 348 . 5.775 -8.186 -37.506 1.00 43.72 348 A 1 ATOM 2784 C CG . HIS A 0 348 . 6.055 -5.672 -41.069 1.00 43.72 348 A 1 ATOM 2785 C CD2 . HIS A 0 348 . 6.614 -4.423 -41.079 1.00 43.72 348 A 1 ATOM 2786 N ND1 . HIS A 0 348 . 5.333 -5.800 -42.234 1.00 43.72 348 A 1 ATOM 2787 C CE1 . HIS A 0 348 . 5.456 -4.655 -42.926 1.00 43.72 348 A 1 ATOM 2788 N NE2 . HIS A 0 348 . 6.214 -3.776 -42.252 1.00 43.72 348 A 1 ATOM 2789 N N . ARG A 0 349 . 3.554 -7.874 -37.429 1.00 46.45 349 A 1 ATOM 2790 C CA . ARG A 0 349 . 3.251 -9.305 -37.284 1.00 46.45 349 A 1 ATOM 2791 C C . ARG A 0 349 . 3.436 -9.897 -38.677 1.00 46.45 349 A 1 ATOM 2792 C CB . ARG A 0 349 . 1.822 -9.578 -36.778 1.00 46.45 349 A 1 ATOM 2793 O O . ARG A 0 349 . 2.700 -9.519 -39.590 1.00 46.45 349 A 1 ATOM 2794 C CG . ARG A 0 349 . 1.714 -9.527 -35.249 1.00 46.45 349 A 1 ATOM 2795 C CD . ARG A 0 349 . 0.322 -9.987 -34.790 1.00 46.45 349 A 1 ATOM 2796 N NE . ARG A 0 349 . 0.224 -10.043 -33.318 1.00 46.45 349 A 1 ATOM 2797 N NH1 . ARG A 0 349 . -2.013 -10.551 -33.169 1.00 46.45 349 A 1 ATOM 2798 N NH2 . ARG A 0 349 . -0.798 -10.377 -31.308 1.00 46.45 349 A 1 ATOM 2799 C CZ . ARG A 0 349 . -0.859 -10.320 -32.609 1.00 46.45 349 A 1 ATOM 2800 N N . GLU A 0 350 . 4.439 -10.750 -38.847 1.00 49.43 350 A 1 ATOM 2801 C CA . GLU A 0 350 . 4.486 -11.628 -40.012 1.00 49.43 350 A 1 ATOM 2802 C C . GLU A 0 350 . 3.154 -12.396 -40.072 1.00 49.43 350 A 1 ATOM 2803 C CB . GLU A 0 350 . 5.690 -12.580 -39.939 1.00 49.43 350 A 1 ATOM 2804 O O . GLU A 0 350 . 2.601 -12.724 -39.013 1.00 49.43 350 A 1 ATOM 2805 C CG . GLU A 0 350 . 7.016 -11.805 -39.999 1.00 49.43 350 A 1 ATOM 2806 C CD . GLU A 0 350 . 8.234 -12.732 -40.112 1.00 49.43 350 A 1 ATOM 2807 O OE1 . GLU A 0 350 . 9.103 -12.430 -40.961 1.00 49.43 350 A 1 ATOM 2808 O OE2 . GLU A 0 350 . 8.289 -13.718 -39.344 1.00 49.43 350 A 1 ATOM 2809 N N . PRO A 0 351 . 2.576 -12.616 -41.266 1.00 52.24 351 A 1 ATOM 2810 C CA . PRO A 0 351 . 1.340 -13.373 -41.369 1.00 52.24 351 A 1 ATOM 2811 C C . PRO A 0 351 . 1.589 -14.765 -40.793 1.00 52.24 351 A 1 ATOM 2812 C CB . PRO A 0 351 . 0.985 -13.395 -42.858 1.00 52.24 351 A 1 ATOM 2813 O O . PRO A 0 351 . 2.490 -15.468 -41.245 1.00 52.24 351 A 1 ATOM 2814 C CG . PRO A 0 351 . 2.339 -13.225 -43.550 1.00 52.24 351 A 1 ATOM 2815 C CD . PRO A 0 351 . 3.116 -12.329 -42.585 1.00 52.24 351 A 1 ATOM 2816 N N . GLU A 0 352 . 0.807 -15.134 -39.778 1.00 55.58 352 A 1 ATOM 2817 C CA . GLU A 0 352 . 0.884 -16.439 -39.126 1.00 55.58 352 A 1 ATOM 2818 C C . GLU A 0 352 . 0.784 -17.524 -40.203 1.00 55.58 352 A 1 ATOM 2819 C CB . GLU A 0 352 . -0.236 -16.512 -38.077 1.00 55.58 352 A 1 ATOM 2820 O O . GLU A 0 352 . -0.232 -17.624 -40.896 1.00 55.58 352 A 1 ATOM 2821 C CG . GLU A 0 352 . -0.215 -17.789 -37.224 1.00 55.58 352 A 1 ATOM 2822 C CD . GLU A 0 352 . -1.219 -17.736 -36.054 1.00 55.58 352 A 1 ATOM 2823 O OE1 . GLU A 0 352 . -1.181 -18.673 -35.228 1.00 55.58 352 A 1 ATOM 2824 O OE2 . GLU A 0 352 . -1.996 -16.754 -35.965 1.00 55.58 352 A 1 ATOM 2825 N N . ILE A 0 353 . 1.883 -18.258 -40.417 1.00 64.11 353 A 1 ATOM 2826 C CA . ILE A 0 353 . 2.033 -19.152 -41.569 1.00 64.11 353 A 1 ATOM 2827 C C . ILE A 0 353 . 1.194 -20.403 -41.313 1.00 64.11 353 A 1 ATOM 2828 C CB . ILE A 0 353 . 3.515 -19.456 -41.909 1.00 64.11 353 A 1 ATOM 2829 O O . ILE A 0 353 . 1.688 -21.431 -40.852 1.00 64.11 353 A 1 ATOM 2830 C CG1 . ILE A 0 353 . 4.325 -18.150 -42.102 1.00 64.11 353 A 1 ATOM 2831 C CG2 . ILE A 0 353 . 3.588 -20.316 -43.190 1.00 64.11 353 A 1 ATOM 2832 C CD1 . ILE A 0 353 . 5.810 -18.358 -42.433 1.00 64.11 353 A 1 ATOM 2833 N N . MET A 0 354 . -0.100 -20.293 -41.611 1.00 63.48 354 A 1 ATOM 2834 C CA . MET A 0 354 . -1.018 -21.420 -41.627 1.00 63.48 354 A 1 ATOM 2835 C C . MET A 0 354 . -0.467 -22.480 -42.577 1.00 63.48 354 A 1 ATOM 2836 C CB . MET A 0 354 . -2.423 -20.982 -42.065 1.00 63.48 354 A 1 ATOM 2837 O O . MET A 0 354 . -0.202 -22.204 -43.751 1.00 63.48 354 A 1 ATOM 2838 C CG . MET A 0 354 . -3.063 -19.991 -41.085 1.00 63.48 354 A 1 ATOM 2839 S SD . MET A 0 354 . -4.815 -19.640 -41.414 1.00 63.48 354 A 1 ATOM 2840 C CE . MET A 0 354 . -5.564 -21.192 -40.848 1.00 63.48 354 A 1 ATOM 2841 N N . THR A 0 355 . -0.286 -23.695 -42.067 1.00 60.95 355 A 1 ATOM 2842 C CA . THR A 0 355 . 0.162 -24.827 -42.871 1.00 60.95 355 A 1 ATOM 2843 C C . THR A 0 355 . -0.841 -25.085 -43.991 1.00 60.95 355 A 1 ATOM 2844 C CB . THR A 0 355 . 0.369 -26.083 -42.008 1.00 60.95 355 A 1 ATOM 2845 O O . THR A 0 355 . -2.036 -25.260 -43.753 1.00 60.95 355 A 1 ATOM 2846 C CG2 . THR A 0 355 . 1.675 -25.992 -41.219 1.00 60.95 355 A 1 ATOM 2847 O OG1 . THR A 0 355 . -0.655 -26.236 -41.050 1.00 60.95 355 A 1 ATOM 2848 N N . ILE A 0 356 . -0.351 -25.091 -45.233 1.00 72.08 356 A 1 ATOM 2849 C CA . ILE A 0 356 . -1.141 -25.530 -46.385 1.00 72.08 356 A 1 ATOM 2850 C C . ILE A 0 356 . -1.507 -26.997 -46.148 1.00 72.08 356 A 1 ATOM 2851 C CB . ILE A 0 356 . -0.362 -25.325 -47.708 1.00 72.08 356 A 1 ATOM 2852 O O . ILE A 0 356 . -0.640 -27.785 -45.772 1.00 72.08 356 A 1 ATOM 2853 C CG1 . ILE A 0 356 . -0.039 -23.825 -47.917 1.00 72.08 356 A 1 ATOM 2854 C CG2 . ILE A 0 356 . -1.153 -25.877 -48.912 1.00 72.08 356 A 1 ATOM 2855 C CD1 . ILE A 0 356 . 0.858 -23.529 -49.127 1.00 72.08 356 A 1 ATOM 2856 N N . ASP A 0 357 . -2.776 -27.347 -46.366 1.00 80.36 357 A 1 ATOM 2857 C CA . ASP A 0 357 . -3.259 -28.725 -46.257 1.00 80.36 357 A 1 ATOM 2858 C C . ASP A 0 357 . -2.371 -29.701 -47.050 1.00 80.36 357 A 1 ATOM 2859 C CB . ASP A 0 357 . -4.718 -28.794 -46.729 1.00 80.36 357 A 1 ATOM 2860 O O . ASP A 0 357 . -1.980 -29.426 -48.189 1.00 80.36 357 A 1 ATOM 2861 C CG . ASP A 0 357 . -5.153 -30.247 -46.906 1.00 80.36 357 A 1 ATOM 2862 O OD1 . ASP A 0 357 . -5.135 -30.982 -45.897 1.00 80.36 357 A 1 ATOM 2863 O OD2 . ASP A 0 357 . -5.392 -30.634 -48.071 1.00 80.36 357 A 1 ATOM 2864 N N . GLU A 0 358 . -2.055 -30.849 -46.447 1.00 80.85 358 A 1 ATOM 2865 C CA . GLU A 0 358 . -1.081 -31.793 -46.999 1.00 80.85 358 A 1 ATOM 2866 C C . GLU A 0 358 . -1.528 -32.342 -48.358 1.00 80.85 358 A 1 ATOM 2867 C CB . GLU A 0 358 . -0.826 -32.952 -46.022 1.00 80.85 358 A 1 ATOM 2868 O O . GLU A 0 358 . -0.697 -32.485 -49.257 1.00 80.85 358 A 1 ATOM 2869 C CG . GLU A 0 358 . -0.147 -32.505 -44.715 1.00 80.85 358 A 1 ATOM 2870 C CD . GLU A 0 358 . 0.270 -33.686 -43.818 1.00 80.85 358 A 1 ATOM 2871 O OE1 . GLU A 0 358 . 1.107 -33.450 -42.917 1.00 80.85 358 A 1 ATOM 2872 O OE2 . GLU A 0 358 . -0.237 -34.812 -44.031 1.00 80.85 358 A 1 ATOM 2873 N N . GLN A 0 359 . -2.830 -32.582 -48.566 1.00 81.27 359 A 1 ATOM 2874 C CA . GLN A 0 359 . -3.325 -33.041 -49.868 1.00 81.27 359 A 1 ATOM 2875 C C . GLN A 0 359 . -3.228 -31.940 -50.925 1.00 81.27 359 A 1 ATOM 2876 C CB . GLN A 0 359 . -4.758 -33.584 -49.784 1.00 81.27 359 A 1 ATOM 2877 O O . GLN A 0 359 . -2.791 -32.210 -52.045 1.00 81.27 359 A 1 ATOM 2878 C CG . GLN A 0 359 . -4.870 -34.783 -48.833 1.00 81.27 359 A 1 ATOM 2879 C CD . GLN A 0 359 . -6.161 -35.580 -49.007 1.00 81.27 359 A 1 ATOM 2880 N NE2 . GLN A 0 359 . -6.505 -36.412 -48.049 1.00 81.27 359 A 1 ATOM 2881 O OE1 . GLN A 0 359 . -6.867 -35.523 -50.001 1.00 81.27 359 A 1 ATOM 2882 N N . ALA A 0 360 . -3.558 -30.692 -50.577 1.00 80.83 360 A 1 ATOM 2883 C CA . ALA A 0 360 . -3.378 -29.550 -51.472 1.00 80.83 360 A 1 ATOM 2884 C C . ALA A 0 360 . -1.898 -29.320 -51.846 1.00 80.83 360 A 1 ATOM 2885 C CB . ALA A 0 360 . -4.000 -28.311 -50.815 1.00 80.83 360 A 1 ATOM 2886 O O . ALA A 0 360 . -1.593 -29.018 -53.003 1.00 80.83 360 A 1 ATOM 2887 N N . PHE A 0 361 . -0.968 -29.501 -50.903 1.00 82.04 361 A 1 ATOM 2888 C CA . PHE A 0 361 . 0.475 -29.422 -51.152 1.00 82.04 361 A 1 ATOM 2889 C C . PHE A 0 361 . 0.974 -30.566 -52.054 1.00 82.04 361 A 1 ATOM 2890 C CB . PHE A 0 361 . 1.206 -29.387 -49.803 1.00 82.04 361 A 1 ATOM 2891 O O . PHE A 0 361 . 1.685 -30.317 -53.031 1.00 82.04 361 A 1 ATOM 2892 C CG . PHE A 0 361 . 2.719 -29.346 -49.913 1.00 82.04 361 A 1 ATOM 2893 C CD1 . PHE A 0 361 . 3.484 -30.473 -49.555 1.00 82.04 361 A 1 ATOM 2894 C CD2 . PHE A 0 361 . 3.365 -28.180 -50.368 1.00 82.04 361 A 1 ATOM 2895 C CE1 . PHE A 0 361 . 4.886 -30.431 -49.644 1.00 82.04 361 A 1 ATOM 2896 C CE2 . PHE A 0 361 . 4.768 -28.142 -50.467 1.00 82.04 361 A 1 ATOM 2897 C CZ . PHE A 0 361 . 5.529 -29.267 -50.102 1.00 82.04 361 A 1 ATOM 2898 N N . LEU A 0 362 . 0.550 -31.807 -51.788 1.00 83.65 362 A 1 ATOM 2899 C CA . LEU A 0 362 . 0.916 -32.984 -52.583 1.00 83.65 362 A 1 ATOM 2900 C C . LEU A 0 362 . 0.351 -32.936 -54.013 1.00 83.65 362 A 1 ATOM 2901 C CB . LEU A 0 362 . 0.474 -34.258 -51.841 1.00 83.65 362 A 1 ATOM 2902 O O . LEU A 0 362 . 1.071 -33.273 -54.951 1.00 83.65 362 A 1 ATOM 2903 C CG . LEU A 0 362 . 1.324 -34.590 -50.596 1.00 83.65 362 A 1 ATOM 2904 C CD1 . LEU A 0 362 . 0.645 -35.694 -49.786 1.00 83.65 362 A 1 ATOM 2905 C CD2 . LEU A 0 362 . 2.728 -35.077 -50.969 1.00 83.65 362 A 1 ATOM 2906 N N . LEU A 0 363 . -0.878 -32.442 -54.210 1.00 84.30 363 A 1 ATOM 2907 C CA . LEU A 0 363 . -1.446 -32.170 -55.542 1.00 84.30 363 A 1 ATOM 2908 C C . LEU A 0 363 . -0.631 -31.124 -56.317 1.00 84.30 363 A 1 ATOM 2909 C CB . LEU A 0 363 . -2.903 -31.689 -55.383 1.00 84.30 363 A 1 ATOM 2910 O O . LEU A 0 363 . -0.406 -31.253 -57.523 1.00 84.30 363 A 1 ATOM 2911 C CG . LEU A 0 363 . -3.922 -32.838 -55.445 1.00 84.30 363 A 1 ATOM 2912 C CD1 . LEU A 0 363 . -5.253 -32.412 -54.826 1.00 84.30 363 A 1 ATOM 2913 C CD2 . LEU A 0 363 . -4.184 -33.248 -56.898 1.00 84.30 363 A 1 ATOM 2914 N N . ARG A 0 364 . -0.146 -30.084 -55.631 1.00 80.78 364 A 1 ATOM 2915 C CA . ARG A 0 364 . 0.722 -29.062 -56.237 1.00 80.78 364 A 1 ATOM 2916 C C . ARG A 0 364 . 2.053 -29.671 -56.688 1.00 80.78 364 A 1 ATOM 2917 C CB . ARG A 0 364 . 0.904 -27.902 -55.244 1.00 80.78 364 A 1 ATOM 2918 O O . ARG A 0 364 . 2.495 -29.401 -57.801 1.00 80.78 364 A 1 ATOM 2919 C CG . ARG A 0 364 . 0.855 -26.523 -55.915 1.00 80.78 364 A 1 ATOM 2920 C CD . ARG A 0 364 . 0.784 -25.451 -54.819 1.00 80.78 364 A 1 ATOM 2921 N NE . ARG A 0 364 . 0.588 -24.097 -55.367 1.00 80.78 364 A 1 ATOM 2922 N NH1 . ARG A 0 364 . -0.301 -23.106 -53.495 1.00 80.78 364 A 1 ATOM 2923 N NH2 . ARG A 0 364 . 0.035 -21.891 -55.333 1.00 80.78 364 A 1 ATOM 2924 C CZ . ARG A 0 364 . 0.101 -23.044 -54.733 1.00 80.78 364 A 1 ATOM 2925 N N . LEU A 0 365 . 2.644 -30.545 -55.868 1.00 83.62 365 A 1 ATOM 2926 C CA . LEU A 0 365 . 3.851 -31.303 -56.212 1.00 83.62 365 A 1 ATOM 2927 C C . LEU A 0 365 . 3.633 -32.294 -57.366 1.00 83.62 365 A 1 ATOM 2928 C CB . LEU A 0 365 . 4.379 -32.034 -54.964 1.00 83.62 365 A 1 ATOM 2929 O O . LEU A 0 365 . 4.509 -32.403 -58.222 1.00 83.62 365 A 1 ATOM 2930 C CG . LEU A 0 365 . 5.178 -31.147 -53.995 1.00 83.62 365 A 1 ATOM 2931 C CD1 . LEU A 0 365 . 5.443 -31.927 -52.708 1.00 83.62 365 A 1 ATOM 2932 C CD2 . LEU A 0 365 . 6.536 -30.743 -54.581 1.00 83.62 365 A 1 ATOM 2933 N N . SER A 0 366 . 2.490 -32.987 -57.441 1.00 80.55 366 A 1 ATOM 2934 C CA . SER A 0 366 . 2.205 -33.890 -58.567 1.00 80.55 366 A 1 ATOM 2935 C C . SER A 0 366 . 2.060 -33.116 -59.879 1.00 80.55 366 A 1 ATOM 2936 C CB . SER A 0 366 . 0.991 -34.790 -58.296 1.00 80.55 366 A 1 ATOM 2937 O O . SER A 0 366 . 2.681 -33.486 -60.869 1.00 80.55 366 A 1 ATOM 2938 O OG . SER A 0 366 . -0.231 -34.082 -58.275 1.00 80.55 366 A 1 ATOM 2939 N N . THR A 0 367 . 1.348 -31.985 -59.857 1.00 83.66 367 A 1 ATOM 2940 C CA . THR A 0 367 . 1.181 -31.099 -61.025 1.00 83.66 367 A 1 ATOM 2941 C C . THR A 0 367 . 2.521 -30.520 -61.498 1.00 83.66 367 A 1 ATOM 2942 C CB . THR A 0 367 . 0.220 -29.940 -60.707 1.00 83.66 367 A 1 ATOM 2943 O O . THR A 0 367 . 2.755 -30.389 -62.698 1.00 83.66 367 A 1 ATOM 2944 C CG2 . THR A 0 367 . -0.228 -29.206 -61.972 1.00 83.66 367 A 1 ATOM 2945 O OG1 . THR A 0 367 . -0.957 -30.383 -60.066 1.00 83.66 367 A 1 ATOM 2946 N N . ILE A 0 368 . 3.434 -30.207 -60.571 1.00 79.05 368 A 1 ATOM 2947 C CA . ILE A 0 368 . 4.812 -29.801 -60.892 1.00 79.05 368 A 1 ATOM 2948 C C . ILE A 0 368 . 5.593 -30.957 -61.534 1.00 79.05 368 A 1 ATOM 2949 C CB . ILE A 0 368 . 5.497 -29.245 -59.619 1.00 79.05 368 A 1 ATOM 2950 O O . ILE A 0 368 . 6.330 -30.735 -62.488 1.00 79.05 368 A 1 ATOM 2951 C CG1 . ILE A 0 368 . 4.961 -27.821 -59.340 1.00 79.05 368 A 1 ATOM 2952 C CG2 . ILE A 0 368 . 7.032 -29.242 -59.739 1.00 79.05 368 A 1 ATOM 2953 C CD1 . ILE A 0 368 . 5.262 -27.308 -57.925 1.00 79.05 368 A 1 ATOM 2954 N N . LYS A 0 369 . 5.421 -32.192 -61.046 1.00 76.95 369 A 1 ATOM 2955 C CA . LYS A 0 369 . 6.145 -33.365 -61.552 1.00 76.95 369 A 1 ATOM 2956 C C . LYS A 0 369 . 5.661 -33.840 -62.928 1.00 76.95 369 A 1 ATOM 2957 C CB . LYS A 0 369 . 6.089 -34.479 -60.498 1.00 76.95 369 A 1 ATOM 2958 O O . LYS A 0 369 . 6.467 -34.344 -63.698 1.00 76.95 369 A 1 ATOM 2959 C CG . LYS A 0 369 . 7.074 -35.598 -60.854 1.00 76.95 369 A 1 ATOM 2960 C CD . LYS A 0 369 . 7.050 -36.734 -59.835 1.00 76.95 369 A 1 ATOM 2961 C CE . LYS A 0 369 . 8.021 -37.801 -60.345 1.00 76.95 369 A 1 ATOM 2962 N NZ . LYS A 0 369 . 7.944 -39.040 -59.541 1.00 76.95 369 A 1 ATOM 2963 N N . GLU A 0 370 . 4.379 -33.681 -63.253 1.00 77.57 370 A 1 ATOM 2964 C CA . GLU A 0 370 . 3.860 -33.973 -64.601 1.00 77.57 370 A 1 ATOM 2965 C C . GLU A 0 370 . 4.332 -32.947 -65.645 1.00 77.57 370 A 1 ATOM 2966 C CB . GLU A 0 370 . 2.324 -34.043 -64.568 1.00 77.57 370 A 1 ATOM 2967 O O . GLU A 0 370 . 4.456 -33.271 -66.824 1.00 77.57 370 A 1 ATOM 2968 C CG . GLU A 0 370 . 1.832 -35.300 -63.833 1.00 77.57 370 A 1 ATOM 2969 C CD . GLU A 0 370 . 0.302 -35.440 -63.835 1.00 77.57 370 A 1 ATOM 2970 O OE1 . GLU A 0 370 . -0.162 -36.603 -63.859 1.00 77.57 370 A 1 ATOM 2971 O OE2 . GLU A 0 370 . -0.393 -34.401 -63.763 1.00 77.57 370 A 1 ATOM 2972 N N . ASN A 0 371 . 4.647 -31.721 -65.218 1.00 70.81 371 A 1 ATOM 2973 C CA . ASN A 0 371 . 5.167 -30.662 -66.075 1.00 70.81 371 A 1 ATOM 2974 C C . ASN A 0 371 . 6.695 -30.521 -65.918 1.00 70.81 371 A 1 ATOM 2975 C CB . ASN A 0 371 . 4.397 -29.362 -65.793 1.00 70.81 371 A 1 ATOM 2976 O O . ASN A 0 371 . 7.180 -29.499 -65.433 1.00 70.81 371 A 1 ATOM 2977 C CG . ASN A 0 371 . 2.941 -29.415 -66.213 1.00 70.81 371 A 1 ATOM 2978 N ND2 . ASN A 0 371 . 2.025 -29.550 -65.287 1.00 70.81 371 A 1 ATOM 2979 O OD1 . ASN A 0 371 . 2.605 -29.315 -67.380 1.00 70.81 371 A 1 ATOM 2980 N N . GLU A 0 372 . 7.463 -31.515 -66.385 1.00 58.90 372 A 1 ATOM 2981 C CA . GLU A 0 372 . 8.946 -31.579 -66.313 1.00 58.90 372 A 1 ATOM 2982 C C . GLU A 0 372 . 9.711 -30.428 -67.025 1.00 58.90 372 A 1 ATOM 2983 C CB . GLU A 0 372 . 9.454 -32.940 -66.848 1.00 58.90 372 A 1 ATOM 2984 O O . GLU A 0 372 . 10.930 -30.483 -67.161 1.00 58.90 372 A 1 ATOM 2985 C CG . GLU A 0 372 . 9.071 -34.151 -65.985 1.00 58.90 372 A 1 ATOM 2986 C CD . GLU A 0 372 . 9.887 -35.405 -66.358 1.00 58.90 372 A 1 ATOM 2987 O OE1 . GLU A 0 372 . 10.461 -36.030 -65.432 1.00 58.90 372 A 1 ATOM 2988 O OE2 . GLU A 0 372 . 9.932 -35.746 -67.564 1.00 58.90 372 A 1 ATOM 2989 N N . ASN A 0 373 . 9.024 -29.381 -67.491 1.00 58.62 373 A 1 ATOM 2990 C CA . ASN A 0 373 . 9.571 -28.311 -68.331 1.00 58.62 373 A 1 ATOM 2991 C C . ASN A 0 373 . 9.196 -26.892 -67.836 1.00 58.62 373 A 1 ATOM 2992 C CB . ASN A 0 373 . 9.150 -28.609 -69.790 1.00 58.62 373 A 1 ATOM 2993 O O . ASN A 0 373 . 9.140 -25.951 -68.626 1.00 58.62 373 A 1 ATOM 2994 C CG . ASN A 0 373 . 10.265 -28.458 -70.814 1.00 58.62 373 A 1 ATOM 2995 N ND2 . ASN A 0 373 . 9.974 -28.758 -72.059 1.00 58.62 373 A 1 ATOM 2996 O OD1 . ASN A 0 373 . 11.403 -28.117 -70.550 1.00 58.62 373 A 1 ATOM 2997 N N . ILE A 0 374 . 8.879 -26.732 -66.542 1.00 58.38 374 A 1 ATOM 2998 C CA . ILE A 0 374 . 8.583 -25.426 -65.921 1.00 58.38 374 A 1 ATOM 2999 C C . ILE A 0 374 . 9.882 -24.751 -65.456 1.00 58.38 374 A 1 ATOM 3000 C CB . ILE A 0 374 . 7.553 -25.564 -64.768 1.00 58.38 374 A 1 ATOM 3001 O O . ILE A 0 374 . 10.622 -25.305 -64.642 1.00 58.38 374 A 1 ATOM 3002 C CG1 . ILE A 0 374 . 6.199 -26.062 -65.321 1.00 58.38 374 A 1 ATOM 3003 C CG2 . ILE A 0 374 . 7.329 -24.225 -64.035 1.00 58.38 374 A 1 ATOM 3004 C CD1 . ILE A 0 374 . 5.120 -26.313 -64.255 1.00 58.38 374 A 1 ATOM 3005 N N . ASP A 0 375 . 10.120 -23.522 -65.922 1.00 58.89 375 A 1 ATOM 3006 C CA . ASP A 0 375 . 11.256 -22.693 -65.503 1.00 58.89 375 A 1 ATOM 3007 C C . ASP A 0 375 . 11.338 -22.498 -63.969 1.00 58.89 375 A 1 ATOM 3008 C CB . ASP A 0 375 . 11.187 -21.312 -66.180 1.00 58.89 375 A 1 ATOM 3009 O O . ASP A 0 375 . 10.322 -22.333 -63.282 1.00 58.89 375 A 1 ATOM 3010 C CG . ASP A 0 375 . 11.736 -21.308 -67.606 1.00 58.89 375 A 1 ATOM 3011 O OD1 . ASP A 0 375 . 12.920 -21.685 -67.749 1.00 58.89 375 A 1 ATOM 3012 O OD2 . ASP A 0 375 . 10.996 -20.848 -68.502 1.00 58.89 375 A 1 ATOM 3013 N N . PRO A 0 376 . 12.552 -22.391 -63.392 1.00 59.43 376 A 1 ATOM 3014 C CA . PRO A 0 376 . 12.734 -22.209 -61.948 1.00 59.43 376 A 1 ATOM 3015 C C . PRO A 0 376 . 12.118 -20.907 -61.404 1.00 59.43 376 A 1 ATOM 3016 C CB . PRO A 0 376 . 14.251 -22.267 -61.728 1.00 59.43 376 A 1 ATOM 3017 O O . PRO A 0 376 . 11.845 -20.802 -60.207 1.00 59.43 376 A 1 ATOM 3018 C CG . PRO A 0 376 . 14.834 -21.837 -63.075 1.00 59.43 376 A 1 ATOM 3019 C CD . PRO A 0 376 . 13.840 -22.424 -64.072 1.00 59.43 376 A 1 ATOM 3020 N N . ASN A 0 377 . 11.862 -19.920 -62.269 1.00 60.71 377 A 1 ATOM 3021 C CA . ASN A 0 377 . 11.189 -18.676 -61.899 1.00 60.71 377 A 1 ATOM 3022 C C . ASN A 0 377 . 9.670 -18.865 -61.739 1.00 60.71 377 A 1 ATOM 3023 C CB . ASN A 0 377 . 11.540 -17.594 -62.933 1.00 60.71 377 A 1 ATOM 3024 O O . ASN A 0 377 . 9.110 -18.426 -60.735 1.00 60.71 377 A 1 ATOM 3025 C CG . ASN A 0 377 . 13.004 -17.186 -62.882 1.00 60.71 377 A 1 ATOM 3026 N ND2 . ASN A 0 377 . 13.580 -16.828 -64.005 1.00 60.71 377 A 1 ATOM 3027 O OD1 . ASN A 0 377 . 13.648 -17.173 -61.846 1.00 60.71 377 A 1 ATOM 3028 N N . THR A 0 378 . 9.008 -19.571 -62.662 1.00 61.34 378 A 1 ATOM 3029 C CA . THR A 0 378 . 7.571 -19.883 -62.569 1.00 61.34 378 A 1 ATOM 3030 C C . THR A 0 378 . 7.273 -20.851 -61.429 1.00 61.34 378 A 1 ATOM 3031 C CB . THR A 0 378 . 7.008 -20.435 -63.893 1.00 61.34 378 A 1 ATOM 3032 O O . THR A 0 378 . 6.255 -20.688 -60.760 1.00 61.34 378 A 1 ATOM 3033 C CG2 . THR A 0 378 . 6.436 -19.323 -64.764 1.00 61.34 378 A 1 ATOM 3034 O OG1 . THR A 0 378 . 8.016 -21.043 -64.662 1.00 61.34 378 A 1 ATOM 3035 N N . LEU A 0 379 . 8.189 -21.774 -61.101 1.00 53.91 379 A 1 ATOM 3036 C CA . LEU A 0 379 . 8.112 -22.569 -59.865 1.00 53.91 379 A 1 ATOM 3037 C C . LEU A 0 379 . 8.021 -21.696 -58.602 1.00 53.91 379 A 1 ATOM 3038 C CB . LEU A 0 379 . 9.340 -23.498 -59.766 1.00 53.91 379 A 1 ATOM 3039 O O . LEU A 0 379 . 7.298 -22.038 -57.664 1.00 53.91 379 A 1 ATOM 3040 C CG . LEU A 0 379 . 9.175 -24.831 -60.511 1.00 53.91 379 A 1 ATOM 3041 C CD1 . LEU A 0 379 . 10.507 -25.580 -60.555 1.00 53.91 379 A 1 ATOM 3042 C CD2 . LEU A 0 379 . 8.164 -25.738 -59.806 1.00 53.91 379 A 1 ATOM 3043 N N . LYS A 0 380 . 8.718 -20.554 -58.575 1.00 59.40 380 A 1 ATOM 3044 C CA . LYS A 0 380 . 8.737 -19.652 -57.417 1.00 59.40 380 A 1 ATOM 3045 C C . LYS A 0 380 . 7.425 -18.882 -57.247 1.00 59.40 380 A 1 ATOM 3046 C CB . LYS A 0 380 . 9.961 -18.733 -57.512 1.00 59.40 380 A 1 ATOM 3047 O O . LYS A 0 380 . 6.992 -18.705 -56.113 1.00 59.40 380 A 1 ATOM 3048 C CG . LYS A 0 380 . 10.335 -18.168 -56.136 1.00 59.40 380 A 1 ATOM 3049 C CD . LYS A 0 380 . 11.609 -17.325 -56.234 1.00 59.40 380 A 1 ATOM 3050 C CE . LYS A 0 380 . 12.032 -16.872 -54.835 1.00 59.40 380 A 1 ATOM 3051 N NZ . LYS A 0 380 . 13.262 -16.046 -54.888 1.00 59.40 380 A 1 ATOM 3052 N N . GLU A 0 381 . 6.753 -18.493 -58.332 1.00 60.11 381 A 1 ATOM 3053 C CA . GLU A 0 381 . 5.368 -17.994 -58.258 1.00 60.11 381 A 1 ATOM 3054 C C . GLU A 0 381 . 4.395 -19.108 -57.851 1.00 60.11 381 A 1 ATOM 3055 C CB . GLU A 0 381 . 4.923 -17.373 -59.593 1.00 60.11 381 A 1 ATOM 3056 O O . GLU A 0 381 . 3.583 -18.919 -56.942 1.00 60.11 381 A 1 ATOM 3057 C CG . GLU A 0 381 . 5.360 -15.908 -59.716 1.00 60.11 381 A 1 ATOM 3058 C CD . GLU A 0 381 . 4.775 -15.240 -60.970 1.00 60.11 381 A 1 ATOM 3059 O OE1 . GLU A 0 381 . 4.248 -14.113 -60.834 1.00 60.11 381 A 1 ATOM 3060 O OE2 . GLU A 0 381 . 4.868 -15.862 -62.052 1.00 60.11 381 A 1 ATOM 3061 N N . PHE A 0 382 . 4.510 -20.296 -58.456 1.00 53.48 382 A 1 ATOM 3062 C CA . PHE A 0 382 . 3.588 -21.402 -58.192 1.00 53.48 382 A 1 ATOM 3063 C C . PHE A 0 382 . 3.644 -21.919 -56.753 1.00 53.48 382 A 1 ATOM 3064 C CB . PHE A 0 382 . 3.792 -22.555 -59.189 1.00 53.48 382 A 1 ATOM 3065 O O . PHE A 0 382 . 2.623 -22.399 -56.265 1.00 53.48 382 A 1 ATOM 3066 C CG . PHE A 0 382 . 2.538 -22.832 -59.990 1.00 53.48 382 A 1 ATOM 3067 C CD1 . PHE A 0 382 . 1.628 -23.824 -59.575 1.00 53.48 382 A 1 ATOM 3068 C CD2 . PHE A 0 382 . 2.259 -22.056 -61.130 1.00 53.48 382 A 1 ATOM 3069 C CE1 . PHE A 0 382 . 0.444 -24.039 -60.303 1.00 53.48 382 A 1 ATOM 3070 C CE2 . PHE A 0 382 . 1.077 -22.274 -61.858 1.00 53.48 382 A 1 ATOM 3071 C CZ . PHE A 0 382 . 0.170 -23.264 -61.445 1.00 53.48 382 A 1 ATOM 3072 N N . LEU A 0 383 . 4.787 -21.814 -56.072 1.00 58.00 383 A 1 ATOM 3073 C CA . LEU A 0 383 . 4.967 -22.224 -54.674 1.00 58.00 383 A 1 ATOM 3074 C C . LEU A 0 383 . 4.913 -21.053 -53.672 1.00 58.00 383 A 1 ATOM 3075 C CB . LEU A 0 383 . 6.301 -22.992 -54.569 1.00 58.00 383 A 1 ATOM 3076 O O . LEU A 0 383 . 4.694 -21.287 -52.487 1.00 58.00 383 A 1 ATOM 3077 C CG . LEU A 0 383 . 6.340 -24.328 -55.341 1.00 58.00 383 A 1 ATOM 3078 C CD1 . LEU A 0 383 . 7.767 -24.877 -55.364 1.00 58.00 383 A 1 ATOM 3079 C CD2 . LEU A 0 383 . 5.429 -25.378 -54.695 1.00 58.00 383 A 1 ATOM 3080 N N . GLY A 0 384 . 5.116 -19.807 -54.118 1.00 48.17 384 A 1 ATOM 3081 C CA . GLY A 0 384 . 5.517 -18.688 -53.254 1.00 48.17 384 A 1 ATOM 3082 C C . GLY A 0 384 . 4.474 -17.611 -52.943 1.00 48.17 384 A 1 ATOM 3083 O O . GLY A 0 384 . 4.829 -16.616 -52.313 1.00 48.17 384 A 1 ATOM 3084 N N . SER A 0 385 . 3.211 -17.735 -53.366 1.00 41.69 385 A 1 ATOM 3085 C CA . SER A 0 385 . 2.170 -16.759 -52.985 1.00 41.69 385 A 1 ATOM 3086 C C . SER A 0 385 . 0.767 -17.350 -52.845 1.00 41.69 385 A 1 ATOM 3087 C CB . SER A 0 385 . 2.175 -15.560 -53.942 1.00 41.69 385 A 1 ATOM 3088 O O . SER A 0 385 . -0.002 -17.453 -53.799 1.00 41.69 385 A 1 ATOM 3089 O OG . SER A 0 385 . 3.190 -14.668 -53.525 1.00 41.69 385 A 1 ATOM 3090 N N . GLY A 0 386 . 0.390 -17.656 -51.602 1.00 35.69 386 A 1 ATOM 3091 C CA . GLY A 0 386 . -1.008 -17.779 -51.183 1.00 35.69 386 A 1 ATOM 3092 C C . GLY A 0 386 . -1.653 -16.399 -51.006 1.00 35.69 386 A 1 ATOM 3093 O O . GLY A 0 386 . -1.951 -16.007 -49.884 1.00 35.69 386 A 1 ATOM 3094 N N . GLY A 0 387 . -1.822 -15.645 -52.098 1.00 34.56 387 A 1 ATOM 3095 C CA . GLY A 0 387 . -2.326 -14.266 -52.082 1.00 34.56 387 A 1 ATOM 3096 C C . GLY A 0 387 . -3.392 -14.025 -53.151 1.00 34.56 387 A 1 ATOM 3097 O O . GLY A 0 387 . -3.075 -13.779 -54.311 1.00 34.56 387 A 1 ATOM 3098 N N . LEU A 0 388 . -4.669 -14.090 -52.766 1.00 35.81 388 A 1 ATOM 3099 C CA . LEU A 0 388 . -5.804 -13.902 -53.677 1.00 35.81 388 A 1 ATOM 3100 C C . LEU A 0 388 . -5.969 -12.426 -54.087 1.00 35.81 388 A 1 ATOM 3101 C CB . LEU A 0 388 . -7.082 -14.455 -53.009 1.00 35.81 388 A 1 ATOM 3102 O O . LEU A 0 388 . -6.631 -11.649 -53.402 1.00 35.81 388 A 1 ATOM 3103 C CG . LEU A 0 388 . -7.220 -15.985 -53.108 1.00 35.81 388 A 1 ATOM 3104 C CD1 . LEU A 0 388 . -8.184 -16.499 -52.039 1.00 35.81 388 A 1 ATOM 3105 C CD2 . LEU A 0 388 . -7.765 -16.404 -54.477 1.00 35.81 388 A 1 ATOM 3106 N N . HIS A 0 389 . -5.425 -12.046 -55.245 1.00 34.67 389 A 1 ATOM 3107 C CA . HIS A 0 389 . -5.743 -10.769 -55.892 1.00 34.67 389 A 1 ATOM 3108 C C . HIS A 0 389 . -7.153 -10.801 -56.513 1.00 34.67 389 A 1 ATOM 3109 C CB . HIS A 0 389 . -4.657 -10.406 -56.921 1.00 34.67 389 A 1 ATOM 3110 O O . HIS A 0 389 . -7.347 -11.214 -57.657 1.00 34.67 389 A 1 ATOM 3111 C CG . HIS A 0 389 . -3.383 -9.831 -56.342 1.00 34.67 389 A 1 ATOM 3112 C CD2 . HIS A 0 389 . -3.091 -9.586 -55.023 1.00 34.67 389 A 1 ATOM 3113 N ND1 . HIS A 0 389 . -2.303 -9.389 -57.075 1.00 34.67 389 A 1 ATOM 3114 C CE1 . HIS A 0 389 . -1.391 -8.892 -56.223 1.00 34.67 389 A 1 ATOM 3115 N NE2 . HIS A 0 389 . -1.835 -8.978 -54.961 1.00 34.67 389 A 1 ATOM 3116 N N . SER A 0 390 . -8.149 -10.327 -55.762 1.00 32.07 390 A 1 ATOM 3117 C CA . SER A 0 390 . -9.554 -10.199 -56.177 1.00 32.07 390 A 1 ATOM 3118 C C . SER A 0 390 . -9.775 -9.043 -57.168 1.00 32.07 390 A 1 ATOM 3119 C CB . SER A 0 390 . -10.450 -10.094 -54.934 1.00 32.07 390 A 1 ATOM 3120 O O . SER A 0 390 . -10.357 -8.003 -56.858 1.00 32.07 390 A 1 ATOM 3121 O OG . SER A 0 390 . -9.929 -9.160 -54.005 1.00 32.07 390 A 1 ATOM 3122 N N . ASN A 0 391 . -9.304 -9.224 -58.404 1.00 31.41 391 A 1 ATOM 3123 C CA . ASN A 0 391 . -9.296 -8.187 -59.438 1.00 31.41 391 A 1 ATOM 3124 C C . ASN A 0 391 . -10.690 -7.970 -60.082 1.00 31.41 391 A 1 ATOM 3125 C CB . ASN A 0 391 . -8.144 -8.496 -60.421 1.00 31.41 391 A 1 ATOM 3126 O O . ASN A 0 391 . -10.964 -8.376 -61.211 1.00 31.41 391 A 1 ATOM 3127 C CG . ASN A 0 391 . -7.381 -7.261 -60.872 1.00 31.41 391 A 1 ATOM 3128 N ND2 . ASN A 0 391 . -6.310 -7.450 -61.607 1.00 31.41 391 A 1 ATOM 3129 O OD1 . ASN A 0 391 . -7.701 -6.126 -60.560 1.00 31.41 391 A 1 ATOM 3130 N N . SER A 0 392 . -11.603 -7.334 -59.342 1.00 32.92 392 A 1 ATOM 3131 C CA . SER A 0 392 . -12.992 -7.088 -59.756 1.00 32.92 392 A 1 ATOM 3132 C C . SER A 0 392 . -13.145 -5.853 -60.662 1.00 32.92 392 A 1 ATOM 3133 C CB . SER A 0 392 . -13.897 -7.010 -58.520 1.00 32.92 392 A 1 ATOM 3134 O O . SER A 0 392 . -13.599 -4.794 -60.222 1.00 32.92 392 A 1 ATOM 3135 O OG . SER A 0 392 . -15.226 -6.726 -58.907 1.00 32.92 392 A 1 ATOM 3136 N N . LYS A 0 393 . -12.829 -6.000 -61.956 1.00 34.52 393 A 1 ATOM 3137 C CA . LYS A 0 393 . -13.243 -5.063 -63.022 1.00 34.52 393 A 1 ATOM 3138 C C . LYS A 0 393 . -13.739 -5.803 -64.270 1.00 34.52 393 A 1 ATOM 3139 C CB . LYS A 0 393 . -12.112 -4.074 -63.376 1.00 34.52 393 A 1 ATOM 3140 O O . LYS A 0 393 . -12.998 -5.986 -65.229 1.00 34.52 393 A 1 ATOM 3141 C CG . LYS A 0 393 . -11.986 -2.919 -62.373 1.00 34.52 393 A 1 ATOM 3142 C CD . LYS A 0 393 . -10.993 -1.867 -62.886 1.00 34.52 393 A 1 ATOM 3143 C CE . LYS A 0 393 . -10.940 -0.679 -61.920 1.00 34.52 393 A 1 ATOM 3144 N NZ . LYS A 0 393 . -9.951 0.337 -62.362 1.00 34.52 393 A 1 ATOM 3145 N N . GLN A 0 394 . -15.019 -6.175 -64.277 1.00 28.45 394 A 1 ATOM 3146 C CA . GLN A 0 394 . -15.743 -6.448 -65.525 1.00 28.45 394 A 1 ATOM 3147 C C . GLN A 0 394 . -16.260 -5.140 -66.137 1.00 28.45 394 A 1 ATOM 3148 C CB . GLN A 0 394 . -16.923 -7.400 -65.280 1.00 28.45 394 A 1 ATOM 3149 O O . GLN A 0 394 . -16.618 -4.210 -65.410 1.00 28.45 394 A 1 ATOM 3150 C CG . GLN A 0 394 . -16.491 -8.858 -65.067 1.00 28.45 394 A 1 ATOM 3151 C CD . GLN A 0 394 . -17.692 -9.800 -64.976 1.00 28.45 394 A 1 ATOM 3152 N NE2 . GLN A 0 394 . -17.516 -11.077 -65.232 1.00 28.45 394 A 1 ATOM 3153 O OE1 . GLN A 0 394 . -18.809 -9.411 -64.684 1.00 28.45 394 A 1 ATOM 3154 N N . PRO A 0 395 . -16.380 -5.097 -67.470 1.00 31.03 395 A 1 ATOM 3155 C CA . PRO A 0 395 . -17.656 -4.667 -68.033 1.00 31.03 395 A 1 ATOM 3156 C C . PRO A 0 395 . -18.195 -5.632 -69.102 1.00 31.03 395 A 1 ATOM 3157 C CB . PRO A 0 395 . -17.398 -3.272 -68.599 1.00 31.03 395 A 1 ATOM 3158 O O . PRO A 0 395 . -17.485 -6.032 -70.015 1.00 31.03 395 A 1 ATOM 3159 C CG . PRO A 0 395 . -15.963 -3.375 -69.112 1.00 31.03 395 A 1 ATOM 3160 C CD . PRO A 0 395 . -15.316 -4.455 -68.236 1.00 31.03 395 A 1 ATOM 3161 N N . ALA A 0 396 . -19.489 -5.932 -68.970 1.00 29.37 396 A 1 ATOM 3162 C CA . ALA A 0 396 . -20.456 -6.299 -70.008 1.00 29.37 396 A 1 ATOM 3163 C C . ALA A 0 396 . -20.031 -7.205 -71.189 1.00 29.37 396 A 1 ATOM 3164 C CB . ALA A 0 396 . -21.071 -4.994 -70.536 1.00 29.37 396 A 1 ATOM 3165 O O . ALA A 0 396 . -19.359 -6.777 -72.124 1.00 29.37 396 A 1 ATOM 3166 N N . ASN A 0 397 . -20.726 -8.342 -71.310 1.00 34.68 397 A 1 ATOM 3167 C CA . ASN A 0 397 . -21.524 -8.527 -72.522 1.00 34.68 397 A 1 ATOM 3168 C C . ASN A 0 397 . -22.857 -9.249 -72.257 1.00 34.68 397 A 1 ATOM 3169 C CB . ASN A 0 397 . -20.692 -9.124 -73.678 1.00 34.68 397 A 1 ATOM 3170 O O . ASN A 0 397 . -22.994 -10.060 -71.350 1.00 34.68 397 A 1 ATOM 3171 C CG . ASN A 0 397 . -20.541 -8.138 -74.831 1.00 34.68 397 A 1 ATOM 3172 N ND2 . ASN A 0 397 . -19.464 -8.209 -75.576 1.00 34.68 397 A 1 ATOM 3173 O OD1 . ASN A 0 397 . -21.403 -7.314 -75.098 1.00 34.68 397 A 1 ATOM 3174 N N . SER A 0 398 . -23.849 -8.854 -73.046 1.00 33.65 398 A 1 ATOM 3175 C CA . SER A 0 398 . -25.288 -9.137 -72.974 1.00 33.65 398 A 1 ATOM 3176 C C . SER A 0 398 . -25.751 -10.587 -72.749 1.00 33.65 398 A 1 ATOM 3177 C CB . SER A 0 398 . -25.832 -8.746 -74.353 1.00 33.65 398 A 1 ATOM 3178 O O . SER A 0 398 . -25.281 -11.486 -73.441 1.00 33.65 398 A 1 ATOM 3179 O OG . SER A 0 398 . -25.113 -9.434 -75.364 1.00 33.65 398 A 1 ATOM 3180 N N . LEU A 0 399 . -26.862 -10.745 -72.010 1.00 35.14 399 A 1 ATOM 3181 C CA . LEU A 0 399 . -28.117 -11.347 -72.514 1.00 35.14 399 A 1 ATOM 3182 C C . LEU A 0 399 . -29.327 -10.931 -71.634 1.00 35.14 399 A 1 ATOM 3183 C CB . LEU A 0 399 . -27.960 -12.871 -72.729 1.00 35.14 399 A 1 ATOM 3184 O O . LEU A 0 399 . -29.146 -10.275 -70.611 1.00 35.14 399 A 1 ATOM 3185 C CG . LEU A 0 399 . -27.777 -13.204 -74.232 1.00 35.14 399 A 1 ATOM 3186 C CD1 . LEU A 0 399 . -27.025 -14.515 -74.438 1.00 35.14 399 A 1 ATOM 3187 C CD2 . LEU A 0 399 . -29.131 -13.295 -74.944 1.00 35.14 399 A 1 ATOM 3188 N N . LYS A 0 400 . -30.563 -11.165 -72.104 1.00 30.55 400 A 1 ATOM 3189 C CA . LYS A 0 400 . -31.815 -10.516 -71.629 1.00 30.55 400 A 1 ATOM 3190 C C . LYS A 0 400 . -32.766 -11.467 -70.869 1.00 30.55 400 A 1 ATOM 3191 C CB . LYS A 0 400 . -32.546 -9.911 -72.854 1.00 30.55 400 A 1 ATOM 3192 O O . LYS A 0 400 . -32.578 -12.674 -70.924 1.00 30.55 400 A 1 ATOM 3193 C CG . LYS A 0 400 . -32.043 -8.525 -73.289 1.00 30.55 400 A 1 ATOM 3194 C CD . LYS A 0 400 . -32.852 -8.048 -74.511 1.00 30.55 400 A 1 ATOM 3195 C CE . LYS A 0 400 . -32.581 -6.573 -74.835 1.00 30.55 400 A 1 ATOM 3196 N NZ . LYS A 0 400 . -33.296 -6.141 -76.065 1.00 30.55 400 A 1 ATOM 3197 N N . ILE A 0 401 . -33.859 -10.870 -70.348 1.00 35.91 401 A 1 ATOM 3198 C CA . ILE A 0 401 . -35.125 -11.431 -69.792 1.00 35.91 401 A 1 ATOM 3199 C C . ILE A 0 401 . -35.162 -11.428 -68.242 1.00 35.91 401 A 1 ATOM 3200 C CB . ILE A 0 401 . -35.501 -12.823 -70.384 1.00 35.91 401 A 1 ATOM 3201 O O . ILE A 0 401 . -34.261 -11.971 -67.622 1.00 35.91 401 A 1 ATOM 3202 C CG1 . ILE A 0 401 . -35.590 -12.828 -71.935 1.00 35.91 401 A 1 ATOM 3203 C CG2 . ILE A 0 401 . -36.850 -13.312 -69.823 1.00 35.91 401 A 1 ATOM 3204 C CD1 . ILE A 0 401 . -35.361 -14.221 -72.540 1.00 35.91 401 A 1 ATOM 3205 N N . GLY A 0 402 . -36.165 -10.856 -67.548 1.00 36.67 402 A 1 ATOM 3206 C CA . GLY A 0 402 . -37.215 -9.912 -67.988 1.00 36.67 402 A 1 ATOM 3207 C C . GLY A 0 402 . -38.460 -9.848 -67.072 1.00 36.67 402 A 1 ATOM 3208 O O . GLY A 0 402 . -39.153 -10.850 -66.967 1.00 36.67 402 A 1 ATOM 3209 N N . SER A 0 403 . -38.799 -8.656 -66.531 1.00 37.57 403 A 1 ATOM 3210 C CA . SER A 0 403 . -39.997 -8.308 -65.696 1.00 37.57 403 A 1 ATOM 3211 C C . SER A 0 403 . -40.184 -9.100 -64.381 1.00 37.57 403 A 1 ATOM 3212 C CB . SER A 0 403 . -41.281 -8.330 -66.543 1.00 37.57 403 A 1 ATOM 3213 O O . SER A 0 403 . -39.802 -10.255 -64.310 1.00 37.57 403 A 1 ATOM 3214 O OG . SER A 0 403 . -41.544 -9.592 -67.119 1.00 37.57 403 A 1 ATOM 3215 N N . GLY A 0 404 . -40.756 -8.599 -63.277 1.00 36.91 404 A 1 ATOM 3216 C CA . GLY A 0 404 . -41.321 -7.308 -62.813 1.00 36.91 404 A 1 ATOM 3217 C C . GLY A 0 404 . -42.091 -7.617 -61.496 1.00 36.91 404 A 1 ATOM 3218 O O . GLY A 0 404 . -42.317 -8.788 -61.226 1.00 36.91 404 A 1 ATOM 3219 N N . ALA A 0 405 . -42.591 -6.748 -60.615 1.00 37.56 405 A 1 ATOM 3220 C CA . ALA A 0 405 . -42.591 -5.309 -60.339 1.00 37.56 405 A 1 ATOM 3221 C C . ALA A 0 405 . -43.519 -5.121 -59.094 1.00 37.56 405 A 1 ATOM 3222 C CB . ALA A 0 405 . -43.194 -4.565 -61.541 1.00 37.56 405 A 1 ATOM 3223 O O . ALA A 0 405 . -44.460 -5.902 -58.973 1.00 37.56 405 A 1 ATOM 3224 N N . LYS A 0 406 . -43.355 -4.062 -58.268 1.00 39.12 406 A 1 ATOM 3225 C CA . LYS A 0 406 . -44.236 -3.674 -57.114 1.00 39.12 406 A 1 ATOM 3226 C C . LYS A 0 406 . -44.220 -4.606 -55.872 1.00 39.12 406 A 1 ATOM 3227 C CB . LYS A 0 406 . -45.698 -3.536 -57.603 1.00 39.12 406 A 1 ATOM 3228 O O . LYS A 0 406 . -43.862 -5.765 -56.013 1.00 39.12 406 A 1 ATOM 3229 C CG . LYS A 0 406 . -45.941 -2.599 -58.794 1.00 39.12 406 A 1 ATOM 3230 C CD . LYS A 0 406 . -47.451 -2.548 -59.060 1.00 39.12 406 A 1 ATOM 3231 C CE . LYS A 0 406 . -47.784 -1.579 -60.195 1.00 39.12 406 A 1 ATOM 3232 N NZ . LYS A 0 406 . -49.251 -1.513 -60.408 1.00 39.12 406 A 1 ATOM 3233 N N . THR A 0 407 . -44.643 -4.217 -54.654 1.00 36.75 407 A 1 ATOM 3234 C CA . THR A 0 407 . -44.581 -2.937 -53.881 1.00 36.75 407 A 1 ATOM 3235 C C . THR A 0 407 . -44.903 -3.212 -52.397 1.00 36.75 407 A 1 ATOM 3236 C CB . THR A 0 407 . -45.635 -1.849 -54.223 1.00 36.75 407 A 1 ATOM 3237 O O . THR A 0 407 . -45.888 -3.896 -52.147 1.00 36.75 407 A 1 ATOM 3238 C CG2 . THR A 0 407 . -45.205 -0.811 -55.259 1.00 36.75 407 A 1 ATOM 3239 O OG1 . THR A 0 407 . -46.872 -2.409 -54.587 1.00 36.75 407 A 1 ATOM 3240 N N . MET A 0 408 . -44.212 -2.505 -51.490 1.00 42.91 408 A 1 ATOM 3241 C CA . MET A 0 408 . -44.678 -2.035 -50.163 1.00 42.91 408 A 1 ATOM 3242 C C . MET A 0 408 . -44.918 -3.012 -48.982 1.00 42.91 408 A 1 ATOM 3243 C CB . MET A 0 408 . -45.853 -1.043 -50.338 1.00 42.91 408 A 1 ATOM 3244 O O . MET A 0 408 . -45.252 -4.178 -49.146 1.00 42.91 408 A 1 ATOM 3245 C CG . MET A 0 408 . -45.350 0.319 -50.838 1.00 42.91 408 A 1 ATOM 3246 S SD . MET A 0 408 . -46.607 1.607 -51.068 1.00 42.91 408 A 1 ATOM 3247 C CE . MET A 0 408 . -47.060 1.909 -49.332 1.00 42.91 408 A 1 ATOM 3248 N N . ASP A 0 409 . -44.747 -2.389 -47.809 1.00 41.51 409 A 1 ATOM 3249 C CA . ASP A 0 409 . -45.249 -2.619 -46.445 1.00 41.51 409 A 1 ATOM 3250 C C . ASP A 0 409 . -44.752 -3.756 -45.515 1.00 41.51 409 A 1 ATOM 3251 C CB . ASP A 0 409 . -46.761 -2.334 -46.361 1.00 41.51 409 A 1 ATOM 3252 O O . ASP A 0 409 . -44.743 -4.944 -45.820 1.00 41.51 409 A 1 ATOM 3253 C CG . ASP A 0 409 . -47.121 -0.907 -46.820 1.00 41.51 409 A 1 ATOM 3254 O OD1 . ASP A 0 409 . -46.195 -0.067 -46.969 1.00 41.51 409 A 1 ATOM 3255 O OD2 . ASP A 0 409 . -48.311 -0.671 -47.125 1.00 41.51 409 A 1 ATOM 3256 N N . ASP A 0 410 . -44.435 -3.271 -44.306 1.00 41.47 410 A 1 ATOM 3257 C CA . ASP A 0 410 . -44.657 -3.811 -42.962 1.00 41.47 410 A 1 ATOM 3258 C C . ASP A 0 410 . -43.854 -4.983 -42.345 1.00 41.47 410 A 1 ATOM 3259 C CB . ASP A 0 410 . -46.166 -3.843 -42.651 1.00 41.47 410 A 1 ATOM 3260 O O . ASP A 0 410 . -44.136 -6.165 -42.511 1.00 41.47 410 A 1 ATOM 3261 C CG . ASP A 0 410 . -46.711 -2.481 -42.185 1.00 41.47 410 A 1 ATOM 3262 O OD1 . ASP A 0 410 . -46.012 -1.455 -42.361 1.00 41.47 410 A 1 ATOM 3263 O OD2 . ASP A 0 410 . -47.790 -2.496 -41.552 1.00 41.47 410 A 1 ATOM 3264 N N . ASN A 0 411 . -43.037 -4.544 -41.376 1.00 42.95 411 A 1 ATOM 3265 C CA . ASN A 0 411 . -42.940 -5.029 -39.994 1.00 42.95 411 A 1 ATOM 3266 C C . ASN A 0 411 . -42.043 -6.223 -39.604 1.00 42.95 411 A 1 ATOM 3267 C CB . ASN A 0 411 . -44.338 -5.086 -39.327 1.00 42.95 411 A 1 ATOM 3268 O O . ASN A 0 411 . -41.926 -7.254 -40.254 1.00 42.95 411 A 1 ATOM 3269 C CG . ASN A 0 411 . -44.894 -3.707 -39.014 1.00 42.95 411 A 1 ATOM 3270 N ND2 . ASN A 0 411 . -46.144 -3.449 -39.309 1.00 42.95 411 A 1 ATOM 3271 O OD1 . ASN A 0 411 . -44.196 -2.849 -38.497 1.00 42.95 411 A 1 ATOM 3272 N N . ASP A 0 412 . -41.536 -6.035 -38.381 1.00 39.89 412 A 1 ATOM 3273 C CA . ASP A 0 412 . -41.111 -7.005 -37.373 1.00 39.89 412 A 1 ATOM 3274 C C . ASP A 0 412 . -39.719 -7.686 -37.404 1.00 39.89 412 A 1 ATOM 3275 C CB . ASP A 0 412 . -42.261 -7.980 -37.017 1.00 39.89 412 A 1 ATOM 3276 O O . ASP A 0 412 . -39.291 -8.342 -38.347 1.00 39.89 412 A 1 ATOM 3277 C CG . ASP A 0 412 . -42.920 -7.716 -35.657 1.00 39.89 412 A 1 ATOM 3278 O OD1 . ASP A 0 412 . -42.257 -7.101 -34.790 1.00 39.89 412 A 1 ATOM 3279 O OD2 . ASP A 0 412 . -44.025 -8.256 -35.433 1.00 39.89 412 A 1 ATOM 3280 N N . ARG A 0 413 . -39.125 -7.644 -36.198 1.00 39.14 413 A 1 ATOM 3281 C CA . ARG A 0 413 . -38.106 -8.525 -35.586 1.00 39.14 413 A 1 ATOM 3282 C C . ARG A 0 413 . -36.608 -8.386 -35.920 1.00 39.14 413 A 1 ATOM 3283 C CB . ARG A 0 413 . -38.580 -9.985 -35.587 1.00 39.14 413 A 1 ATOM 3284 O O . ARG A 0 413 . -36.122 -8.480 -37.039 1.00 39.14 413 A 1 ATOM 3285 C CG . ARG A 0 413 . -39.804 -10.116 -34.673 1.00 39.14 413 A 1 ATOM 3286 C CD . ARG A 0 413 . -40.434 -11.499 -34.762 1.00 39.14 413 A 1 ATOM 3287 N NE . ARG A 0 413 . -41.592 -11.564 -33.857 1.00 39.14 413 A 1 ATOM 3288 N NH1 . ARG A 0 413 . -41.465 -13.788 -33.309 1.00 39.14 413 A 1 ATOM 3289 N NH2 . ARG A 0 413 . -42.999 -12.484 -32.335 1.00 39.14 413 A 1 ATOM 3290 C CZ . ARG A 0 413 . -42.010 -12.610 -33.173 1.00 39.14 413 A 1 ATOM 3291 N N . LEU A 0 414 . -35.878 -8.269 -34.808 1.00 37.13 414 A 1 ATOM 3292 C CA . LEU A 0 414 . -34.427 -8.236 -34.621 1.00 37.13 414 A 1 ATOM 3293 C C . LEU A 0 414 . -33.703 -9.492 -35.159 1.00 37.13 414 A 1 ATOM 3294 C CB . LEU A 0 414 . -34.178 -8.215 -33.094 1.00 37.13 414 A 1 ATOM 3295 O O . LEU A 0 414 . -34.139 -10.605 -34.856 1.00 37.13 414 A 1 ATOM 3296 C CG . LEU A 0 414 . -34.812 -7.061 -32.294 1.00 37.13 414 A 1 ATOM 3297 C CD1 . LEU A 0 414 . -34.901 -7.438 -30.815 1.00 37.13 414 A 1 ATOM 3298 C CD2 . LEU A 0 414 . -33.987 -5.784 -32.429 1.00 37.13 414 A 1 ATOM 3299 N N . PRO A 0 415 . -32.522 -9.348 -35.786 1.00 44.81 415 A 1 ATOM 3300 C CA . PRO A 0 415 . -31.538 -10.420 -35.897 1.00 44.81 415 A 1 ATOM 3301 C C . PRO A 0 415 . -30.560 -10.394 -34.706 1.00 44.81 415 A 1 ATOM 3302 C CB . PRO A 0 415 . -30.842 -10.156 -37.232 1.00 44.81 415 A 1 ATOM 3303 O O . PRO A 0 415 . -29.864 -9.405 -34.478 1.00 44.81 415 A 1 ATOM 3304 C CG . PRO A 0 415 . -30.853 -8.628 -37.346 1.00 44.81 415 A 1 ATOM 3305 C CD . PRO A 0 415 . -32.089 -8.187 -36.551 1.00 44.81 415 A 1 ATOM 3306 N N . VAL A 0 416 . -30.467 -11.499 -33.961 1.00 42.35 416 A 1 ATOM 3307 C CA . VAL A 0 416 . -29.401 -11.719 -32.964 1.00 42.35 416 A 1 ATOM 3308 C C . VAL A 0 416 . -28.152 -12.245 -33.678 1.00 42.35 416 A 1 ATOM 3309 C CB . VAL A 0 416 . -29.863 -12.680 -31.849 1.00 42.35 416 A 1 ATOM 3310 O O . VAL A 0 416 . -28.247 -13.154 -34.502 1.00 42.35 416 A 1 ATOM 3311 C CG1 . VAL A 0 416 . -28.741 -13.047 -30.868 1.00 42.35 416 A 1 ATOM 3312 C CG2 . VAL A 0 416 . -30.998 -12.049 -31.031 1.00 42.35 416 A 1 ATOM 3313 N N . SER A 0 417 . -26.976 -11.697 -33.366 1.00 37.81 417 A 1 ATOM 3314 C CA . SER A 0 417 . -25.701 -12.169 -33.918 1.00 37.81 417 A 1 ATOM 3315 C C . SER A 0 417 . -25.240 -13.484 -33.254 1.00 37.81 417 A 1 ATOM 3316 C CB . SER A 0 417 . -24.625 -11.083 -33.802 1.00 37.81 417 A 1 ATOM 3317 O O . SER A 0 417 . -25.282 -13.598 -32.027 1.00 37.81 417 A 1 ATOM 3318 O OG . SER A 0 417 . -24.638 -10.477 -32.523 1.00 37.81 417 A 1 ATOM 3319 N N . PRO A 0 418 . -24.789 -14.493 -34.025 1.00 41.00 418 A 1 ATOM 3320 C CA . PRO A 0 418 . -24.368 -15.778 -33.473 1.00 41.00 418 A 1 ATOM 3321 C C . PRO A 0 418 . -22.925 -15.744 -32.951 1.00 41.00 418 A 1 ATOM 3322 C CB . PRO A 0 418 . -24.532 -16.776 -34.623 1.00 41.00 418 A 1 ATOM 3323 O O . PRO A 0 418 . -22.021 -15.232 -33.612 1.00 41.00 418 A 1 ATOM 3324 C CG . PRO A 0 418 . -24.239 -15.925 -35.859 1.00 41.00 418 A 1 ATOM 3325 C CD . PRO A 0 418 . -24.796 -14.551 -35.481 1.00 41.00 418 A 1 ATOM 3326 N N . THR A 0 419 . -22.686 -16.368 -31.798 1.00 40.05 419 A 1 ATOM 3327 C CA . THR A 0 419 . -21.339 -16.697 -31.310 1.00 40.05 419 A 1 ATOM 3328 C C . THR A 0 419 . -20.847 -18.031 -31.894 1.00 40.05 419 A 1 ATOM 3329 C CB . THR A 0 419 . -21.291 -16.758 -29.773 1.00 40.05 419 A 1 ATOM 3330 O O . THR A 0 419 . -21.632 -18.977 -32.016 1.00 40.05 419 A 1 ATOM 3331 C CG2 . THR A 0 419 . -21.205 -15.363 -29.160 1.00 40.05 419 A 1 ATOM 3332 O OG1 . THR A 0 419 . -22.451 -17.365 -29.248 1.00 40.05 419 A 1 ATOM 3333 N N . PRO A 0 420 . -19.553 -18.163 -32.246 1.00 51.16 420 A 1 ATOM 3334 C CA . PRO A 0 420 . -18.988 -19.438 -32.674 1.00 51.16 420 A 1 ATOM 3335 C C . PRO A 0 420 . -18.774 -20.369 -31.471 1.00 51.16 420 A 1 ATOM 3336 C CB . PRO A 0 420 . -17.681 -19.083 -33.389 1.00 51.16 420 A 1 ATOM 3337 O O . PRO A 0 420 . -18.075 -20.032 -30.517 1.00 51.16 420 A 1 ATOM 3338 C CG . PRO A 0 420 . -17.230 -17.805 -32.681 1.00 51.16 420 A 1 ATOM 3339 C CD . PRO A 0 420 . -18.543 -17.114 -32.309 1.00 51.16 420 A 1 ATOM 3340 N N . ILE A 0 421 . -19.357 -21.566 -31.529 1.00 37.51 421 A 1 ATOM 3341 C CA . ILE A 0 421 . -19.192 -22.606 -30.506 1.00 37.51 421 A 1 ATOM 3342 C C . ILE A 0 421 . -17.852 -23.318 -30.718 1.00 37.51 421 A 1 ATOM 3343 C CB . ILE A 0 421 . -20.373 -23.609 -30.564 1.00 37.51 421 A 1 ATOM 3344 O O . ILE A 0 421 . -17.677 -23.996 -31.730 1.00 37.51 421 A 1 ATOM 3345 C CG1 . ILE A 0 421 . -21.715 -22.906 -30.245 1.00 37.51 421 A 1 ATOM 3346 C CG2 . ILE A 0 421 . -20.147 -24.795 -29.602 1.00 37.51 421 A 1 ATOM 3347 C CD1 . ILE A 0 421 . -22.953 -23.750 -30.578 1.00 37.51 421 A 1 ATOM 3348 N N . PHE A 0 422 . -16.949 -23.262 -29.733 1.00 38.46 422 A 1 ATOM 3349 C CA . PHE A 0 422 . -15.844 -24.223 -29.640 1.00 38.46 422 A 1 ATOM 3350 C C . PHE A 0 422 . -16.244 -25.429 -28.784 1.00 38.46 422 A 1 ATOM 3351 C CB . PHE A 0 422 . -14.524 -23.561 -29.221 1.00 38.46 422 A 1 ATOM 3352 O O . PHE A 0 422 . -16.868 -25.298 -27.731 1.00 38.46 422 A 1 ATOM 3353 C CG . PHE A 0 422 . -13.540 -23.548 -30.376 1.00 38.46 422 A 1 ATOM 3354 C CD1 . PHE A 0 422 . -12.733 -24.675 -30.627 1.00 38.46 422 A 1 ATOM 3355 C CD2 . PHE A 0 422 . -13.506 -22.453 -31.260 1.00 38.46 422 A 1 ATOM 3356 C CE1 . PHE A 0 422 . -11.894 -24.705 -31.755 1.00 38.46 422 A 1 ATOM 3357 C CE2 . PHE A 0 422 . -12.661 -22.482 -32.384 1.00 38.46 422 A 1 ATOM 3358 C CZ . PHE A 0 422 . -11.857 -23.608 -32.633 1.00 38.46 422 A 1 ATOM 3359 N N . ARG A 0 423 . -15.937 -26.632 -29.280 1.00 36.03 423 A 1 ATOM 3360 C CA . ARG A 0 423 . -16.539 -27.890 -28.821 1.00 36.03 423 A 1 ATOM 3361 C C . ARG A 0 423 . -15.548 -28.762 -28.046 1.00 36.03 423 A 1 ATOM 3362 C CB . ARG A 0 423 . -17.127 -28.613 -30.048 1.00 36.03 423 A 1 ATOM 3363 O O . ARG A 0 423 . -14.611 -29.283 -28.630 1.00 36.03 423 A 1 ATOM 3364 C CG . ARG A 0 423 . -17.719 -29.996 -29.731 1.00 36.03 423 A 1 ATOM 3365 C CD . ARG A 0 423 . -18.304 -30.657 -30.991 1.00 36.03 423 A 1 ATOM 3366 N NE . ARG A 0 423 . -19.755 -30.902 -30.873 1.00 36.03 423 A 1 ATOM 3367 N NH1 . ARG A 0 423 . -20.113 -31.641 -33.020 1.00 36.03 423 A 1 ATOM 3368 N NH2 . ARG A 0 423 . -21.814 -31.575 -31.580 1.00 36.03 423 A 1 ATOM 3369 C CZ . ARG A 0 423 . -20.550 -31.369 -31.821 1.00 36.03 423 A 1 ATOM 3370 N N . ALA A 0 424 . -15.873 -28.974 -26.770 1.00 33.08 424 A 1 ATOM 3371 C CA . ALA A 0 424 . -15.602 -30.145 -25.927 1.00 33.08 424 A 1 ATOM 3372 C C . ALA A 0 424 . -14.255 -30.899 -26.040 1.00 33.08 424 A 1 ATOM 3373 C CB . ALA A 0 424 . -16.766 -31.134 -26.113 1.00 33.08 424 A 1 ATOM 3374 O O . ALA A 0 424 . -13.979 -31.592 -27.018 1.00 33.08 424 A 1 ATOM 3375 N N . LYS A 0 425 . -13.594 -31.042 -24.884 1.00 33.68 425 A 1 ATOM 3376 C CA . LYS A 0 425 . -13.219 -32.377 -24.386 1.00 33.68 425 A 1 ATOM 3377 C C . LYS A 0 425 . -13.805 -32.583 -22.988 1.00 33.68 425 A 1 ATOM 3378 C CB . LYS A 0 425 . -11.698 -32.610 -24.428 1.00 33.68 425 A 1 ATOM 3379 O O . LYS A 0 425 . -13.722 -31.701 -22.145 1.00 33.68 425 A 1 ATOM 3380 C CG . LYS A 0 425 . -11.265 -33.119 -25.813 1.00 33.68 425 A 1 ATOM 3381 C CD . LYS A 0 425 . -9.775 -33.478 -25.860 1.00 33.68 425 A 1 ATOM 3382 C CE . LYS A 0 425 . -9.434 -34.059 -27.239 1.00 33.68 425 A 1 ATOM 3383 N NZ . LYS A 0 425 . -7.981 -34.337 -27.377 1.00 33.68 425 A 1 ATOM 3384 N N . ILE A 0 426 . -14.418 -33.747 -22.783 1.00 39.25 426 A 1 ATOM 3385 C CA . ILE A 0 426 . -15.007 -34.220 -21.524 1.00 39.25 426 A 1 ATOM 3386 C C . ILE A 0 426 . -14.460 -35.633 -21.313 1.00 39.25 426 A 1 ATOM 3387 C CB . ILE A 0 426 . -16.558 -34.289 -21.607 1.00 39.25 426 A 1 ATOM 3388 O O . ILE A 0 426 . -14.565 -36.442 -22.234 1.00 39.25 426 A 1 ATOM 3389 C CG1 . ILE A 0 426 . -17.223 -32.964 -22.050 1.00 39.25 426 A 1 ATOM 3390 C CG2 . ILE A 0 426 . -17.133 -34.748 -20.251 1.00 39.25 426 A 1 ATOM 3391 C CD1 . ILE A 0 426 . -18.697 -33.127 -22.455 1.00 39.25 426 A 1 ATOM 3392 N N . SER A 0 427 . -13.892 -35.942 -20.146 1.00 38.78 427 A 1 ATOM 3393 C CA . SER A 0 427 . -13.677 -37.305 -19.616 1.00 38.78 427 A 1 ATOM 3394 C C . SER A 0 427 . -13.155 -37.222 -18.169 1.00 38.78 427 A 1 ATOM 3395 C CB . SER A 0 427 . -12.737 -38.134 -20.498 1.00 38.78 427 A 1 ATOM 3396 O O . SER A 0 427 . -12.656 -36.163 -17.790 1.00 38.78 427 A 1 ATOM 3397 O OG . SER A 0 427 . -13.529 -38.750 -21.494 1.00 38.78 427 A 1 ATOM 3398 N N . PRO A 0 428 . -13.378 -38.246 -17.322 1.00 36.42 428 A 1 ATOM 3399 C CA . PRO A 0 428 . -14.026 -37.955 -16.041 1.00 36.42 428 A 1 ATOM 3400 C C . PRO A 0 428 . -13.243 -38.366 -14.784 1.00 36.42 428 A 1 ATOM 3401 C CB . PRO A 0 428 . -15.341 -38.732 -16.146 1.00 36.42 428 A 1 ATOM 3402 O O . PRO A 0 428 . -12.244 -39.077 -14.835 1.00 36.42 428 A 1 ATOM 3403 C CG . PRO A 0 428 . -14.901 -40.036 -16.811 1.00 36.42 428 A 1 ATOM 3404 C CD . PRO A 0 428 . -13.723 -39.620 -17.694 1.00 36.42 428 A 1 ATOM 3405 N N . VAL A 0 429 . -13.779 -37.958 -13.630 1.00 34.34 429 A 1 ATOM 3406 C CA . VAL A 0 429 . -13.375 -38.430 -12.298 1.00 34.34 429 A 1 ATOM 3407 C C . VAL A 0 429 . -13.814 -39.888 -12.089 1.00 34.34 429 A 1 ATOM 3408 C CB . VAL A 0 429 . -13.982 -37.516 -11.209 1.00 34.34 429 A 1 ATOM 3409 O O . VAL A 0 429 . -14.961 -40.237 -12.362 1.00 34.34 429 A 1 ATOM 3410 C CG1 . VAL A 0 429 . -13.650 -37.982 -9.786 1.00 34.34 429 A 1 ATOM 3411 C CG2 . VAL A 0 429 . -13.473 -36.075 -11.354 1.00 34.34 429 A 1 ATOM 3412 N N . GLY A 0 430 . -12.919 -40.719 -11.547 1.00 37.21 430 A 1 ATOM 3413 C CA . GLY A 0 430 . -13.185 -42.093 -11.104 1.00 37.21 430 A 1 ATOM 3414 C C . GLY A 0 430 . -12.170 -42.522 -10.023 1.00 37.21 430 A 1 ATOM 3415 O O . GLY A 0 430 . -11.020 -42.091 -10.114 1.00 37.21 430 A 1 ATOM 3416 N N . PRO A 0 431 . -12.546 -43.294 -8.978 1.00 36.72 431 A 1 ATOM 3417 C CA . PRO A 0 431 . -11.743 -43.363 -7.752 1.00 36.72 431 A 1 ATOM 3418 C C . PRO A 0 431 . -10.951 -44.669 -7.522 1.00 36.72 431 A 1 ATOM 3419 C CB . PRO A 0 431 . -12.773 -43.148 -6.640 1.00 36.72 431 A 1 ATOM 3420 O O . PRO A 0 431 . -11.423 -45.764 -7.803 1.00 36.72 431 A 1 ATOM 3421 C CG . PRO A 0 431 . -13.990 -43.911 -7.160 1.00 36.72 431 A 1 ATOM 3422 C CD . PRO A 0 431 . -13.903 -43.751 -8.680 1.00 36.72 431 A 1 ATOM 3423 N N . ILE A 0 432 . -9.786 -44.511 -6.881 1.00 33.70 432 A 1 ATOM 3424 C CA . ILE A 0 432 . -9.272 -45.309 -5.744 1.00 33.70 432 A 1 ATOM 3425 C C . ILE A 0 432 . -9.455 -46.849 -5.815 1.00 33.70 432 A 1 ATOM 3426 C CB . ILE A 0 432 . -9.872 -44.751 -4.412 1.00 33.70 432 A 1 ATOM 3427 O O . ILE A 0 432 . -10.469 -47.362 -5.343 1.00 33.70 432 A 1 ATOM 3428 C CG1 . ILE A 0 432 . -9.837 -43.204 -4.277 1.00 33.70 432 A 1 ATOM 3429 C CG2 . ILE A 0 432 . -9.133 -45.347 -3.197 1.00 33.70 432 A 1 ATOM 3430 C CD1 . ILE A 0 432 . -10.720 -42.667 -3.139 1.00 33.70 432 A 1 ATOM 3431 N N . ASN A 0 433 . -8.412 -47.596 -6.230 1.00 35.43 433 A 1 ATOM 3432 C CA . ASN A 0 433 . -7.721 -48.599 -5.377 1.00 35.43 433 A 1 ATOM 3433 C C . ASN A 0 433 . -6.669 -49.482 -6.099 1.00 35.43 433 A 1 ATOM 3434 C CB . ASN A 0 433 . -8.700 -49.551 -4.647 1.00 35.43 433 A 1 ATOM 3435 O O . ASN A 0 433 . -6.902 -49.987 -7.188 1.00 35.43 433 A 1 ATOM 3436 C CG . ASN A 0 433 . -8.986 -49.096 -3.228 1.00 35.43 433 A 1 ATOM 3437 N ND2 . ASN A 0 433 . -10.231 -48.948 -2.854 1.00 35.43 433 A 1 ATOM 3438 O OD1 . ASN A 0 433 . -8.086 -48.857 -2.442 1.00 35.43 433 A 1 ATOM 3439 N N . ASN A 0 434 . -5.584 -49.764 -5.366 1.00 33.22 434 A 1 ATOM 3440 C CA . ASN A 0 434 . -4.821 -51.024 -5.273 1.00 33.22 434 A 1 ATOM 3441 C C . ASN A 0 434 . -4.173 -51.745 -6.488 1.00 33.22 434 A 1 ATOM 3442 C CB . ASN A 0 434 . -5.640 -52.011 -4.416 1.00 33.22 434 A 1 ATOM 3443 O O . ASN A 0 434 . -4.827 -52.357 -7.321 1.00 33.22 434 A 1 ATOM 3444 C CG . ASN A 0 434 . -5.760 -51.568 -2.969 1.00 33.22 434 A 1 ATOM 3445 N ND2 . ASN A 0 434 . -6.705 -52.097 -2.233 1.00 33.22 434 A 1 ATOM 3446 O OD1 . ASN A 0 434 . -5.000 -50.750 -2.479 1.00 33.22 434 A 1 ATOM 3447 N N . LEU A 0 435 . -2.852 -51.919 -6.312 1.00 35.48 435 A 1 ATOM 3448 C CA . LEU A 0 435 . -2.034 -53.131 -6.531 1.00 35.48 435 A 1 ATOM 3449 C C . LEU A 0 435 . -1.478 -53.516 -7.931 1.00 35.48 435 A 1 ATOM 3450 C CB . LEU A 0 435 . -2.619 -54.356 -5.780 1.00 35.48 435 A 1 ATOM 3451 O O . LEU A 0 435 . -2.176 -53.871 -8.870 1.00 35.48 435 A 1 ATOM 3452 C CG . LEU A 0 435 . -1.979 -54.632 -4.406 1.00 35.48 435 A 1 ATOM 3453 C CD1 . LEU A 0 435 . -2.358 -53.600 -3.341 1.00 35.48 435 A 1 ATOM 3454 C CD2 . LEU A 0 435 . -2.388 -56.011 -3.893 1.00 35.48 435 A 1 ATOM 3455 N N . THR A 0 436 . -0.143 -53.658 -7.926 1.00 35.17 436 A 1 ATOM 3456 C CA . THR A 0 436 . 0.691 -54.650 -8.644 1.00 35.17 436 A 1 ATOM 3457 C C . THR A 0 436 . 0.779 -54.680 -10.183 1.00 35.17 436 A 1 ATOM 3458 C CB . THR A 0 436 . 0.494 -56.084 -8.104 1.00 35.17 436 A 1 ATOM 3459 O O . THR A 0 436 . 0.097 -55.446 -10.853 1.00 35.17 436 A 1 ATOM 3460 C CG2 . THR A 0 436 . 1.072 -56.244 -6.697 1.00 35.17 436 A 1 ATOM 3461 O OG1 . THR A 0 436 . -0.860 -56.447 -8.031 1.00 35.17 436 A 1 ATOM 3462 N N . SER A 0 437 . 1.916 -54.140 -10.645 1.00 35.96 437 A 1 ATOM 3463 C CA . SER A 0 437 . 2.978 -54.868 -11.383 1.00 35.96 437 A 1 ATOM 3464 C C . SER A 0 437 . 3.045 -54.839 -12.924 1.00 35.96 437 A 1 ATOM 3465 C CB . SER A 0 437 . 3.174 -56.301 -10.853 1.00 35.96 437 A 1 ATOM 3466 O O . SER A 0 437 . 2.061 -54.972 -13.637 1.00 35.96 437 A 1 ATOM 3467 O OG . SER A 0 437 . 2.175 -57.181 -11.317 1.00 35.96 437 A 1 ATOM 3468 N N . THR A 0 438 . 4.303 -54.794 -13.392 1.00 37.33 438 A 1 ATOM 3469 C CA . THR A 0 438 . 4.823 -54.916 -14.774 1.00 37.33 438 A 1 ATOM 3470 C C . THR A 0 438 . 4.517 -53.769 -15.763 1.00 37.33 438 A 1 ATOM 3471 C CB . THR A 0 438 . 4.567 -56.297 -15.401 1.00 37.33 438 A 1 ATOM 3472 O O . THR A 0 438 . 3.383 -53.307 -15.843 1.00 37.33 438 A 1 ATOM 3473 C CG2 . THR A 0 438 . 5.151 -57.424 -14.545 1.00 37.33 438 A 1 ATOM 3474 O OG1 . THR A 0 438 . 3.203 -56.567 -15.583 1.00 37.33 438 A 1 ATOM 3475 N N . PRO A 0 439 . 5.523 -53.273 -16.521 1.00 37.06 439 A 1 ATOM 3476 C CA . PRO A 0 439 . 5.353 -52.147 -17.439 1.00 37.06 439 A 1 ATOM 3477 C C . PRO A 0 439 . 5.016 -52.589 -18.872 1.00 37.06 439 A 1 ATOM 3478 C CB . PRO A 0 439 . 6.695 -51.412 -17.396 1.00 37.06 439 A 1 ATOM 3479 O O . PRO A 0 439 . 5.510 -53.607 -19.355 1.00 37.06 439 A 1 ATOM 3480 C CG . PRO A 0 439 . 7.696 -52.562 -17.271 1.00 37.06 439 A 1 ATOM 3481 C CD . PRO A 0 439 . 6.947 -53.590 -16.417 1.00 37.06 439 A 1 ATOM 3482 N N . SER A 0 440 . 4.269 -51.755 -19.596 1.00 37.63 440 A 1 ATOM 3483 C CA . SER A 0 440 . 4.165 -51.818 -21.060 1.00 37.63 440 A 1 ATOM 3484 C C . SER A 0 440 . 4.392 -50.429 -21.662 1.00 37.63 440 A 1 ATOM 3485 C CB . SER A 0 440 . 2.852 -52.464 -21.514 1.00 37.63 440 A 1 ATOM 3486 O O . SER A 0 440 . 4.067 -49.412 -21.052 1.00 37.63 440 A 1 ATOM 3487 O OG . SER A 0 440 . 1.726 -51.726 -21.095 1.00 37.63 440 A 1 ATOM 3488 N N . ILE A 0 441 . 5.047 -50.385 -22.823 1.00 36.92 441 A 1 ATOM 3489 C CA . ILE A 0 441 . 5.588 -49.153 -23.406 1.00 36.92 441 A 1 ATOM 3490 C C . ILE A 0 441 . 4.488 -48.406 -24.168 1.00 36.92 441 A 1 ATOM 3491 C CB . ILE A 0 441 . 6.797 -49.488 -24.318 1.00 36.92 441 A 1 ATOM 3492 O O . ILE A 0 441 . 3.980 -48.909 -25.168 1.00 36.92 441 A 1 ATOM 3493 C CG1 . ILE A 0 441 . 7.950 -50.135 -23.510 1.00 36.92 441 A 1 ATOM 3494 C CG2 . ILE A 0 441 . 7.312 -48.232 -25.050 1.00 36.92 441 A 1 ATOM 3495 C CD1 . ILE A 0 441 . 8.961 -50.889 -24.384 1.00 36.92 441 A 1 ATOM 3496 N N . GLN A 0 442 . 4.191 -47.172 -23.756 1.00 41.71 442 A 1 ATOM 3497 C CA . GLN A 0 442 . 3.501 -46.184 -24.588 1.00 41.71 442 A 1 ATOM 3498 C C . GLN A 0 442 . 4.286 -44.872 -24.561 1.00 41.71 442 A 1 ATOM 3499 C CB . GLN A 0 442 . 2.038 -45.999 -24.154 1.00 41.71 442 A 1 ATOM 3500 O O . GLN A 0 442 . 4.557 -44.319 -23.498 1.00 41.71 442 A 1 ATOM 3501 C CG . GLN A 0 442 . 1.190 -47.222 -24.541 1.00 41.71 442 A 1 ATOM 3502 C CD . GLN A 0 442 . -0.311 -46.999 -24.386 1.00 41.71 442 A 1 ATOM 3503 N NE2 . GLN A 0 442 . -1.129 -47.810 -25.020 1.00 41.71 442 A 1 ATOM 3504 O OE1 . GLN A 0 442 . -0.791 -46.106 -23.712 1.00 41.71 442 A 1 ATOM 3505 N N . GLY A 0 443 . 4.708 -44.409 -25.739 1.00 36.28 443 A 1 ATOM 3506 C CA . GLY A 0 443 . 5.552 -43.226 -25.877 1.00 36.28 443 A 1 ATOM 3507 C C . GLY A 0 443 . 4.742 -41.934 -25.870 1.00 36.28 443 A 1 ATOM 3508 O O . GLY A 0 443 . 4.026 -41.649 -26.827 1.00 36.28 443 A 1 ATOM 3509 N N . THR A 0 444 . 4.917 -41.127 -24.828 1.00 47.49 444 A 1 ATOM 3510 C CA . THR A 0 444 . 4.569 -39.699 -24.799 1.00 47.49 444 A 1 ATOM 3511 C C . THR A 0 444 . 5.850 -38.870 -24.654 1.00 47.49 444 A 1 ATOM 3512 C CB . THR A 0 444 . 3.563 -39.371 -23.683 1.00 47.49 444 A 1 ATOM 3513 O O . THR A 0 444 . 6.886 -39.371 -24.210 1.00 47.49 444 A 1 ATOM 3514 C CG2 . THR A 0 444 . 2.198 -40.017 -23.926 1.00 47.49 444 A 1 ATOM 3515 O OG1 . THR A 0 444 . 4.052 -39.821 -22.445 1.00 47.49 444 A 1 ATOM 3516 N N . SER A 0 445 . 5.810 -37.600 -25.064 1.00 66.41 445 A 1 ATOM 3517 C CA . SER A 0 445 . 6.998 -36.736 -25.179 1.00 66.41 445 A 1 ATOM 3518 C C . SER A 0 445 . 7.764 -36.518 -23.868 1.00 66.41 445 A 1 ATOM 3519 C CB . SER A 0 445 . 6.592 -35.387 -25.787 1.00 66.41 445 A 1 ATOM 3520 O O . SER A 0 445 . 8.975 -36.298 -23.913 1.00 66.41 445 A 1 ATOM 3521 O OG . SER A 0 445 . 5.386 -34.910 -25.214 1.00 66.41 445 A 1 ATOM 3522 N N . ASP A 0 446 . 7.104 -36.642 -22.712 1.00 71.50 446 A 1 ATOM 3523 C CA . ASP A 0 446 . 7.744 -36.526 -21.394 1.00 71.50 446 A 1 ATOM 3524 C C . ASP A 0 446 . 8.866 -37.544 -21.177 1.00 71.50 446 A 1 ATOM 3525 C CB . ASP A 0 446 . 6.705 -36.697 -20.278 1.00 71.50 446 A 1 ATOM 3526 O O . ASP A 0 446 . 9.877 -37.203 -20.570 1.00 71.50 446 A 1 ATOM 3527 C CG . ASP A 0 446 . 5.816 -35.467 -20.131 1.00 71.50 446 A 1 ATOM 3528 O OD1 . ASP A 0 446 . 6.377 -34.350 -20.150 1.00 71.50 446 A 1 ATOM 3529 O OD2 . ASP A 0 446 . 4.585 -35.668 -20.055 1.00 71.50 446 A 1 ATOM 3530 N N . GLY A 0 447 . 8.751 -38.765 -21.714 1.00 78.30 447 A 1 ATOM 3531 C CA . GLY A 0 447 . 9.813 -39.770 -21.588 1.00 78.30 447 A 1 ATOM 3532 C C . GLY A 0 447 . 11.128 -39.310 -22.227 1.00 78.30 447 A 1 ATOM 3533 O O . GLY A 0 447 . 12.200 -39.483 -21.651 1.00 78.30 447 A 1 ATOM 3534 N N . VAL A 0 448 . 11.041 -38.639 -23.381 1.00 79.21 448 A 1 ATOM 3535 C CA . VAL A 0 448 . 12.205 -38.106 -24.107 1.00 79.21 448 A 1 ATOM 3536 C C . VAL A 0 448 . 12.805 -36.901 -23.377 1.00 79.21 448 A 1 ATOM 3537 C CB . VAL A 0 448 . 11.829 -37.745 -25.559 1.00 79.21 448 A 1 ATOM 3538 O O . VAL A 0 448 . 14.026 -36.770 -23.312 1.00 79.21 448 A 1 ATOM 3539 C CG1 . VAL A 0 448 . 13.054 -37.308 -26.374 1.00 79.21 448 A 1 ATOM 3540 C CG2 . VAL A 0 448 . 11.193 -38.937 -26.293 1.00 79.21 448 A 1 ATOM 3541 N N . LEU A 0 449 . 11.972 -36.044 -22.775 1.00 78.32 449 A 1 ATOM 3542 C CA . LEU A 0 449 . 12.439 -34.924 -21.951 1.00 78.32 449 A 1 ATOM 3543 C C . LEU A 0 449 . 13.092 -35.409 -20.647 1.00 78.32 449 A 1 ATOM 3544 C CB . LEU A 0 449 . 11.271 -33.960 -21.671 1.00 78.32 449 A 1 ATOM 3545 O O . LEU A 0 449 . 14.155 -34.911 -20.274 1.00 78.32 449 A 1 ATOM 3546 C CG . LEU A 0 449 . 10.726 -33.233 -22.916 1.00 78.32 449 A 1 ATOM 3547 C CD1 . LEU A 0 449 . 9.507 -32.397 -22.529 1.00 78.32 449 A 1 ATOM 3548 C CD2 . LEU A 0 449 . 11.765 -32.296 -23.543 1.00 78.32 449 A 1 ATOM 3549 N N . ALA A 0 450 . 12.514 -36.415 -19.987 1.00 79.31 450 A 1 ATOM 3550 C CA . ALA A 0 450 . 13.067 -37.023 -18.780 1.00 79.31 450 A 1 ATOM 3551 C C . ALA A 0 450 . 14.440 -37.663 -19.041 1.00 79.31 450 A 1 ATOM 3552 C CB . ALA A 0 450 . 12.058 -38.041 -18.236 1.00 79.31 450 A 1 ATOM 3553 O O . ALA A 0 450 . 15.369 -37.449 -18.257 1.00 79.31 450 A 1 ATOM 3554 N N . ASP A 0 451 . 14.612 -38.375 -20.160 1.00 81.12 451 A 1 ATOM 3555 C CA . ASP A 0 451 . 15.921 -38.891 -20.572 1.00 81.12 451 A 1 ATOM 3556 C C . ASP A 0 451 . 16.889 -37.770 -20.982 1.00 81.12 451 A 1 ATOM 3557 C CB . ASP A 0 451 . 15.779 -39.934 -21.701 1.00 81.12 451 A 1 ATOM 3558 O O . ASP A 0 451 . 18.077 -37.843 -20.661 1.00 81.12 451 A 1 ATOM 3559 C CG . ASP A 0 451 . 15.901 -41.391 -21.229 1.00 81.12 451 A 1 ATOM 3560 O OD1 . ASP A 0 451 . 16.553 -41.629 -20.182 1.00 81.12 451 A 1 ATOM 3561 O OD2 . ASP A 0 451 . 15.429 -42.272 -21.978 1.00 81.12 451 A 1 ATOM 3562 N N . PHE A 0 452 . 16.422 -36.699 -21.632 1.00 83.12 452 A 1 ATOM 3563 C CA . PHE A 0 452 . 17.271 -35.554 -21.981 1.00 83.12 452 A 1 ATOM 3564 C C . PHE A 0 452 . 17.847 -34.868 -20.731 1.00 83.12 452 A 1 ATOM 3565 C CB . PHE A 0 452 . 16.493 -34.576 -22.870 1.00 83.12 452 A 1 ATOM 3566 O O . PHE A 0 452 . 19.067 -34.730 -20.613 1.00 83.12 452 A 1 ATOM 3567 C CG . PHE A 0 452 . 17.334 -33.421 -23.377 1.00 83.12 452 A 1 ATOM 3568 C CD1 . PHE A 0 452 . 17.326 -32.185 -22.703 1.00 83.12 452 A 1 ATOM 3569 C CD2 . PHE A 0 452 . 18.137 -33.589 -24.521 1.00 83.12 452 A 1 ATOM 3570 C CE1 . PHE A 0 452 . 18.118 -31.122 -23.172 1.00 83.12 452 A 1 ATOM 3571 C CE2 . PHE A 0 452 . 18.929 -32.525 -24.991 1.00 83.12 452 A 1 ATOM 3572 C CZ . PHE A 0 452 . 18.920 -31.292 -24.315 1.00 83.12 452 A 1 ATOM 3573 N N . PHE A 0 453 . 17.003 -34.524 -19.750 1.00 81.62 453 A 1 ATOM 3574 C CA . PHE A 0 453 . 17.451 -33.956 -18.473 1.00 81.62 453 A 1 ATOM 3575 C C . PHE A 0 453 . 18.303 -34.942 -17.660 1.00 81.62 453 A 1 ATOM 3576 C CB . PHE A 0 453 . 16.246 -33.454 -17.662 1.00 81.62 453 A 1 ATOM 3577 O O . PHE A 0 453 . 19.330 -34.548 -17.103 1.00 81.62 453 A 1 ATOM 3578 C CG . PHE A 0 453 . 15.779 -32.069 -18.073 1.00 81.62 453 A 1 ATOM 3579 C CD1 . PHE A 0 453 . 16.529 -30.941 -17.687 1.00 81.62 453 A 1 ATOM 3580 C CD2 . PHE A 0 453 . 14.604 -31.897 -18.830 1.00 81.62 453 A 1 ATOM 3581 C CE1 . PHE A 0 453 . 16.111 -29.651 -18.061 1.00 81.62 453 A 1 ATOM 3582 C CE2 . PHE A 0 453 . 14.189 -30.608 -19.208 1.00 81.62 453 A 1 ATOM 3583 C CZ . PHE A 0 453 . 14.942 -29.485 -18.824 1.00 81.62 453 A 1 ATOM 3584 N N . SER A 0 454 . 17.952 -36.232 -17.649 1.00 81.61 454 A 1 ATOM 3585 C CA . SER A 0 454 . 18.751 -37.275 -16.991 1.00 81.61 454 A 1 ATOM 3586 C C . SER A 0 454 . 20.151 -37.405 -17.595 1.00 81.61 454 A 1 ATOM 3587 C CB . SER A 0 454 . 18.060 -38.636 -17.088 1.00 81.61 454 A 1 ATOM 3588 O O . SER A 0 454 . 21.123 -37.592 -16.862 1.00 81.61 454 A 1 ATOM 3589 O OG . SER A 0 454 . 16.871 -38.638 -16.335 1.00 81.61 454 A 1 ATOM 3590 N N . ASN A 0 455 . 20.283 -37.289 -18.918 1.00 80.55 455 A 1 ATOM 3591 C CA . ASN A 0 455 . 21.575 -37.330 -19.599 1.00 80.55 455 A 1 ATOM 3592 C C . ASN A 0 455 . 22.372 -36.029 -19.417 1.00 80.55 455 A 1 ATOM 3593 C CB . ASN A 0 455 . 21.354 -37.725 -21.068 1.00 80.55 455 A 1 ATOM 3594 O O . ASN A 0 455 . 23.594 -36.097 -19.279 1.00 80.55 455 A 1 ATOM 3595 C CG . ASN A 0 455 . 21.021 -39.205 -21.193 1.00 80.55 455 A 1 ATOM 3596 N ND2 . ASN A 0 455 . 19.984 -39.555 -21.910 1.00 80.55 455 A 1 ATOM 3597 O OD1 . ASN A 0 455 . 21.692 -40.058 -20.630 1.00 80.55 455 A 1 ATOM 3598 N N . LEU A 0 456 . 21.709 -34.871 -19.310 1.00 77.81 456 A 1 ATOM 3599 C CA . LEU A 0 456 . 22.352 -33.612 -18.911 1.00 77.81 456 A 1 ATOM 3600 C C . LEU A 0 456 . 22.969 -33.721 -17.504 1.00 77.81 456 A 1 ATOM 3601 C CB . LEU A 0 456 . 21.340 -32.445 -18.990 1.00 77.81 456 A 1 ATOM 3602 O O . LEU A 0 456 . 24.142 -33.409 -17.318 1.00 77.81 456 A 1 ATOM 3603 C CG . LEU A 0 456 . 21.875 -31.251 -19.802 1.00 77.81 456 A 1 ATOM 3604 C CD1 . LEU A 0 456 . 21.757 -31.517 -21.305 1.00 77.81 456 A 1 ATOM 3605 C CD2 . LEU A 0 456 . 21.091 -29.981 -19.477 1.00 77.81 456 A 1 ATOM 3606 N N . LEU A 0 457 . 22.205 -34.236 -16.533 1.00 75.14 457 A 1 ATOM 3607 C CA . LEU A 0 457 . 22.637 -34.405 -15.138 1.00 75.14 457 A 1 ATOM 3608 C C . LEU A 0 457 . 23.737 -35.467 -14.965 1.00 75.14 457 A 1 ATOM 3609 C CB . LEU A 0 457 . 21.401 -34.753 -14.286 1.00 75.14 457 A 1 ATOM 3610 O O . LEU A 0 457 . 24.612 -35.319 -14.112 1.00 75.14 457 A 1 ATOM 3611 C CG . LEU A 0 457 . 20.458 -33.559 -14.040 1.00 75.14 457 A 1 ATOM 3612 C CD1 . LEU A 0 457 . 19.110 -34.055 -13.518 1.00 75.14 457 A 1 ATOM 3613 C CD2 . LEU A 0 457 . 21.039 -32.591 -13.004 1.00 75.14 457 A 1 ATOM 3614 N N . LYS A 0 458 . 23.727 -36.532 -15.779 1.00 71.08 458 A 1 ATOM 3615 C CA . LYS A 0 458 . 24.772 -37.574 -15.766 1.00 71.08 458 A 1 ATOM 3616 C C . LYS A 0 458 . 26.089 -37.110 -16.401 1.00 71.08 458 A 1 ATOM 3617 C CB . LYS A 0 458 . 24.246 -38.848 -16.450 1.00 71.08 458 A 1 ATOM 3618 O O . LYS A 0 458 . 27.145 -37.624 -16.032 1.00 71.08 458 A 1 ATOM 3619 C CG . LYS A 0 458 . 23.231 -39.606 -15.574 1.00 71.08 458 A 1 ATOM 3620 C CD . LYS A 0 458 . 22.488 -40.674 -16.392 1.00 71.08 458 A 1 ATOM 3621 C CE . LYS A 0 458 . 21.351 -41.300 -15.573 1.00 71.08 458 A 1 ATOM 3622 N NZ . LYS A 0 458 . 20.483 -42.165 -16.416 1.00 71.08 458 A 1 ATOM 3623 N N . LYS A 0 459 . 26.067 -36.144 -17.329 1.00 55.00 459 A 1 ATOM 3624 C CA . LYS A 0 459 . 27.251 -35.706 -18.090 1.00 55.00 459 A 1 ATOM 3625 C C . LYS A 0 459 . 28.119 -34.698 -17.320 1.00 55.00 459 A 1 ATOM 3626 C CB . LYS A 0 459 . 26.819 -35.235 -19.489 1.00 55.00 459 A 1 ATOM 3627 O O . LYS A 0 459 . 28.302 -33.557 -17.742 1.00 55.00 459 A 1 ATOM 3628 C CG . LYS A 0 459 . 28.005 -35.196 -20.466 1.00 55.00 459 A 1 ATOM 3629 C CD . LYS A 0 459 . 27.546 -34.766 -21.863 1.00 55.00 459 A 1 ATOM 3630 C CE . LYS A 0 459 . 28.726 -34.824 -22.839 1.00 55.00 459 A 1 ATOM 3631 N NZ . LYS A 0 459 . 28.319 -34.411 -24.205 1.00 55.00 459 A 1 ATOM 3632 N N . ARG A 0 460 . 28.714 -35.143 -16.207 1.00 41.01 460 A 1 ATOM 3633 C CA . ARG A 0 460 . 29.834 -34.425 -15.568 1.00 41.01 460 A 1 ATOM 3634 C C . ARG A 0 460 . 31.001 -34.257 -16.562 1.00 41.01 460 A 1 ATOM 3635 C CB . ARG A 0 460 . 30.323 -35.161 -14.309 1.00 41.01 460 A 1 ATOM 3636 O O . ARG A 0 460 . 31.238 -35.166 -17.361 1.00 41.01 460 A 1 ATOM 3637 C CG . ARG A 0 460 . 29.364 -35.007 -13.120 1.00 41.01 460 A 1 ATOM 3638 C CD . ARG A 0 460 . 29.957 -35.678 -11.874 1.00 41.01 460 A 1 ATOM 3639 N NE . ARG A 0 460 . 29.114 -35.456 -10.684 1.00 41.01 460 A 1 ATOM 3640 N NH1 . ARG A 0 460 . 30.337 -36.711 -9.195 1.00 41.01 460 A 1 ATOM 3641 N NH2 . ARG A 0 460 . 28.512 -35.637 -8.494 1.00 41.01 460 A 1 ATOM 3642 C CZ . ARG A 0 460 . 29.325 -35.934 -9.469 1.00 41.01 460 A 1 ATOM 3643 N N . PRO A 0 461 . 31.753 -33.142 -16.516 1.00 46.38 461 A 1 ATOM 3644 C CA . PRO A 0 461 . 32.944 -32.973 -17.342 1.00 46.38 461 A 1 ATOM 3645 C C . PRO A 0 461 . 34.028 -33.977 -16.927 1.00 46.38 461 A 1 ATOM 3646 C CB . PRO A 0 461 . 33.382 -31.519 -17.141 1.00 46.38 461 A 1 ATOM 3647 O O . PRO A 0 461 . 34.351 -34.105 -15.746 1.00 46.38 461 A 1 ATOM 3648 C CG . PRO A 0 461 . 32.876 -31.188 -15.737 1.00 46.38 461 A 1 ATOM 3649 C CD . PRO A 0 461 . 31.580 -31.994 -15.635 1.00 46.38 461 A 1 ATOM 3650 N N . VAL A 0 462 . 34.593 -34.687 -17.905 1.00 44.11 462 A 1 ATOM 3651 C CA . VAL A 0 462 . 35.712 -35.612 -17.686 1.00 44.11 462 A 1 ATOM 3652 C C . VAL A 0 462 . 37.015 -34.818 -17.660 1.00 44.11 462 A 1 ATOM 3653 C CB . VAL A 0 462 . 35.744 -36.719 -18.760 1.00 44.11 462 A 1 ATOM 3654 O O . VAL A 0 462 . 37.365 -34.164 -18.641 1.00 44.11 462 A 1 ATOM 3655 C CG1 . VAL A 0 462 . 36.945 -37.654 -18.581 1.00 44.11 462 A 1 ATOM 3656 C CG2 . VAL A 0 462 . 34.474 -37.580 -18.695 1.00 44.11 462 A 1 ATOM 3657 N N . VAL A 0 463 . 37.741 -34.892 -16.544 1.00 38.62 463 A 1 ATOM 3658 C CA . VAL A 0 463 . 39.102 -34.357 -16.417 1.00 38.62 463 A 1 ATOM 3659 C C . VAL A 0 463 . 40.090 -35.434 -16.862 1.00 38.62 463 A 1 ATOM 3660 C CB . VAL A 0 463 . 39.389 -33.905 -14.968 1.00 38.62 463 A 1 ATOM 3661 O O . VAL A 0 463 . 40.232 -36.446 -16.181 1.00 38.62 463 A 1 ATOM 3662 C CG1 . VAL A 0 463 . 40.825 -33.387 -14.805 1.00 38.62 463 A 1 ATOM 3663 C CG2 . VAL A 0 463 . 38.435 -32.781 -14.539 1.00 38.62 463 A 1 ATOM 3664 N N . ASN A 0 464 . 40.792 -35.202 -17.973 1.00 38.61 464 A 1 ATOM 3665 C CA . ASN A 0 464 . 41.885 -36.058 -18.440 1.00 38.61 464 A 1 ATOM 3666 C C . ASN A 0 464 . 43.234 -35.347 -18.248 1.00 38.61 464 A 1 ATOM 3667 C CB . ASN A 0 464 . 41.650 -36.455 -19.912 1.00 38.61 464 A 1 ATOM 3668 O O . ASN A 0 464 . 43.530 -34.388 -18.957 1.00 38.61 464 A 1 ATOM 3669 C CG . ASN A 0 464 . 40.660 -37.591 -20.109 1.00 38.61 464 A 1 ATOM 3670 N ND2 . ASN A 0 464 . 40.332 -37.904 -21.340 1.00 38.61 464 A 1 ATOM 3671 O OD1 . ASN A 0 464 . 40.186 -38.237 -19.193 1.00 38.61 464 A 1 ATOM 3672 N N . ASN A 0 465 . 44.057 -35.853 -17.325 1.00 32.57 465 A 1 ATOM 3673 C CA . ASN A 0 465 . 45.466 -35.479 -17.151 1.00 32.57 465 A 1 ATOM 3674 C C . ASN A 0 465 . 46.371 -36.604 -17.677 1.00 32.57 465 A 1 ATOM 3675 C CB . ASN A 0 465 . 45.766 -35.270 -15.648 1.00 32.57 465 A 1 ATOM 3676 O O . ASN A 0 465 . 46.258 -37.714 -17.169 1.00 32.57 465 A 1 ATOM 3677 C CG . ASN A 0 465 . 45.565 -33.861 -15.128 1.00 32.57 465 A 1 ATOM 3678 N ND2 . ASN A 0 465 . 45.657 -33.678 -13.832 1.00 32.57 465 A 1 ATOM 3679 O OD1 . ASN A 0 465 . 45.368 -32.905 -15.852 1.00 32.57 465 A 1 ATOM 3680 N N . THR A 0 466 . 47.272 -36.292 -18.620 1.00 39.58 466 A 1 ATOM 3681 C CA . THR A 0 466 . 48.443 -37.078 -19.116 1.00 39.58 466 A 1 ATOM 3682 C C . THR A 0 466 . 48.987 -36.355 -20.366 1.00 39.58 466 A 1 ATOM 3683 C CB . THR A 0 466 . 48.070 -38.516 -19.569 1.00 39.58 466 A 1 ATOM 3684 O O . THR A 0 466 . 48.161 -35.896 -21.148 1.00 39.58 466 A 1 ATOM 3685 C CG2 . THR A 0 466 . 48.280 -39.586 -18.490 1.00 39.58 466 A 1 ATOM 3686 O OG1 . THR A 0 466 . 46.751 -38.594 -20.066 1.00 39.58 466 A 1 ATOM 3687 N N . THR A 0 467 . 50.283 -36.216 -20.692 1.00 37.27 467 A 1 ATOM 3688 C CA . THR A 0 467 . 51.588 -36.499 -20.029 1.00 37.27 467 A 1 ATOM 3689 C C . THR A 0 467 . 52.711 -35.786 -20.828 1.00 37.27 467 A 1 ATOM 3690 C CB . THR A 0 467 . 51.966 -38.001 -20.015 1.00 37.27 467 A 1 ATOM 3691 O O . THR A 0 467 . 52.507 -35.515 -22.008 1.00 37.27 467 A 1 ATOM 3692 C CG2 . THR A 0 467 . 51.937 -38.582 -18.604 1.00 37.27 467 A 1 ATOM 3693 O OG1 . THR A 0 467 . 51.122 -38.788 -20.820 1.00 37.27 467 A 1 ATOM 3694 N N . GLY A 0 468 . 53.895 -35.557 -20.232 1.00 35.12 468 A 1 ATOM 3695 C CA . GLY A 0 468 . 55.092 -34.947 -20.869 1.00 35.12 468 A 1 ATOM 3696 C C . GLY A 0 468 . 55.388 -33.531 -20.330 1.00 35.12 468 A 1 ATOM 3697 O O . GLY A 0 468 . 54.477 -32.716 -20.272 1.00 35.12 468 A 1 ATOM 3698 N N . GLU A 0 469 . 56.534 -33.231 -19.698 1.00 39.59 469 A 1 ATOM 3699 C CA . GLU A 0 469 . 57.919 -33.119 -20.235 1.00 39.59 469 A 1 ATOM 3700 C C . GLU A 0 469 . 58.137 -31.811 -21.049 1.00 39.59 469 A 1 ATOM 3701 C CB . GLU A 0 469 . 58.402 -34.390 -20.968 1.00 39.59 469 A 1 ATOM 3702 O O . GLU A 0 469 . 57.403 -31.570 -21.999 1.00 39.59 469 A 1 ATOM 3703 C CG . GLU A 0 469 . 58.693 -35.544 -19.989 1.00 39.59 469 A 1 ATOM 3704 C CD . GLU A 0 469 . 59.181 -36.837 -20.667 1.00 39.59 469 A 1 ATOM 3705 O OE1 . GLU A 0 469 . 59.093 -37.888 -19.993 1.00 39.59 469 A 1 ATOM 3706 O OE2 . GLU A 0 469 . 59.650 -36.773 -21.824 1.00 39.59 469 A 1 ATOM 3707 N N . THR A 0 470 . 59.084 -30.901 -20.737 1.00 38.03 470 A 1 ATOM 3708 C CA . THR A 0 470 . 60.148 -30.902 -19.695 1.00 38.03 470 A 1 ATOM 3709 C C . THR A 0 470 . 60.669 -29.483 -19.338 1.00 38.03 470 A 1 ATOM 3710 C CB . THR A 0 470 . 61.401 -31.710 -20.140 1.00 38.03 470 A 1 ATOM 3711 O O . THR A 0 470 . 60.677 -28.589 -20.176 1.00 38.03 470 A 1 ATOM 3712 C CG2 . THR A 0 470 . 61.854 -32.690 -19.058 1.00 38.03 470 A 1 ATOM 3713 O OG1 . THR A 0 470 . 61.187 -32.480 -21.294 1.00 38.03 470 A 1 ATOM 3714 N N . SER A 0 471 . 61.243 -29.341 -18.128 1.00 40.17 471 A 1 ATOM 3715 C CA . SER A 0 471 . 62.322 -28.400 -17.699 1.00 40.17 471 A 1 ATOM 3716 C C . SER A 0 471 . 62.150 -26.855 -17.584 1.00 40.17 471 A 1 ATOM 3717 C CB . SER A 0 471 . 63.646 -28.716 -18.421 1.00 40.17 471 A 1 ATOM 3718 O O . SER A 0 471 . 61.809 -26.153 -18.527 1.00 40.17 471 A 1 ATOM 3719 O OG . SER A 0 471 . 63.503 -28.778 -19.823 1.00 40.17 471 A 1 ATOM 3720 N N . THR A 0 472 . 62.650 -26.354 -16.434 1.00 40.32 472 A 1 ATOM 3721 C CA . THR A 0 472 . 63.339 -25.059 -16.143 1.00 40.32 472 A 1 ATOM 3722 C C . THR A 0 472 . 62.583 -23.722 -15.942 1.00 40.32 472 A 1 ATOM 3723 C CB . THR A 0 472 . 64.646 -24.862 -16.937 1.00 40.32 472 A 1 ATOM 3724 O O . THR A 0 472 . 62.382 -22.927 -16.852 1.00 40.32 472 A 1 ATOM 3725 C CG2 . THR A 0 472 . 65.764 -25.749 -16.379 1.00 40.32 472 A 1 ATOM 3726 O OG1 . THR A 0 472 . 64.516 -25.214 -18.292 1.00 40.32 472 A 1 ATOM 3727 N N . GLU A 0 473 . 62.330 -23.454 -14.655 1.00 36.44 473 A 1 ATOM 3728 C CA . GLU A 0 473 . 62.273 -22.176 -13.896 1.00 36.44 473 A 1 ATOM 3729 C C . GLU A 0 473 . 63.627 -21.390 -13.840 1.00 36.44 473 A 1 ATOM 3730 C CB . GLU A 0 473 . 61.953 -22.662 -12.461 1.00 36.44 473 A 1 ATOM 3731 O O . GLU A 0 473 . 64.618 -21.935 -14.333 1.00 36.44 473 A 1 ATOM 3732 C CG . GLU A 0 473 . 60.492 -22.504 -12.040 1.00 36.44 473 A 1 ATOM 3733 C CD . GLU A 0 473 . 60.364 -22.722 -10.525 1.00 36.44 473 A 1 ATOM 3734 O OE1 . GLU A 0 473 . 59.805 -21.818 -9.865 1.00 36.44 473 A 1 ATOM 3735 O OE2 . GLU A 0 473 . 60.876 -23.756 -10.040 1.00 36.44 473 A 1 ATOM 3736 N N . PRO A 0 474 . 63.786 -20.236 -13.117 1.00 38.83 474 A 1 ATOM 3737 C CA . PRO A 0 474 . 62.826 -19.199 -12.653 1.00 38.83 474 A 1 ATOM 3738 C C . PRO A 0 474 . 63.331 -17.709 -12.731 1.00 38.83 474 A 1 ATOM 3739 C CB . PRO A 0 474 . 62.670 -19.518 -11.158 1.00 38.83 474 A 1 ATOM 3740 O O . PRO A 0 474 . 64.477 -17.432 -13.058 1.00 38.83 474 A 1 ATOM 3741 C CG . PRO A 0 474 . 64.074 -19.987 -10.750 1.00 38.83 474 A 1 ATOM 3742 C CD . PRO A 0 474 . 64.803 -20.288 -12.068 1.00 38.83 474 A 1 ATOM 3743 N N . GLN A 0 475 . 62.467 -16.758 -12.318 1.00 33.81 475 A 1 ATOM 3744 C CA . GLN A 0 475 . 62.733 -15.498 -11.556 1.00 33.81 475 A 1 ATOM 3745 C C . GLN A 0 475 . 63.983 -14.611 -11.827 1.00 33.81 475 A 1 ATOM 3746 C CB . GLN A 0 475 . 62.771 -15.852 -10.051 1.00 33.81 475 A 1 ATOM 3747 O O . GLN A 0 475 . 65.096 -14.996 -11.481 1.00 33.81 475 A 1 ATOM 3748 C CG . GLN A 0 475 . 61.417 -16.211 -9.418 1.00 33.81 475 A 1 ATOM 3749 C CD . GLN A 0 475 . 60.598 -15.007 -8.953 1.00 33.81 475 A 1 ATOM 3750 N NE2 . GLN A 0 475 . 59.390 -15.231 -8.489 1.00 33.81 475 A 1 ATOM 3751 O OE1 . GLN A 0 475 . 61.012 -13.857 -8.981 1.00 33.81 475 A 1 ATOM 3752 N N . LEU A 0 476 . 63.770 -13.318 -12.160 1.00 39.29 476 A 1 ATOM 3753 C CA . LEU A 0 476 . 64.508 -12.169 -11.568 1.00 39.29 476 A 1 ATOM 3754 C C . LEU A 0 476 . 63.836 -10.792 -11.840 1.00 39.29 476 A 1 ATOM 3755 C CB . LEU A 0 476 . 66.013 -12.197 -11.939 1.00 39.29 476 A 1 ATOM 3756 O O . LEU A 0 476 . 62.766 -10.726 -12.438 1.00 39.29 476 A 1 ATOM 3757 C CG . LEU A 0 476 . 66.887 -12.493 -10.696 1.00 39.29 476 A 1 ATOM 3758 C CD1 . LEU A 0 476 . 68.306 -12.875 -11.107 1.00 39.29 476 A 1 ATOM 3759 C CD2 . LEU A 0 476 . 66.971 -11.285 -9.753 1.00 39.29 476 A 1 ATOM 3760 N N . GLN A 0 477 . 64.405 -9.696 -11.308 1.00 36.73 477 A 1 ATOM 3761 C CA . GLN A 0 477 . 63.700 -8.436 -10.990 1.00 36.73 477 A 1 ATOM 3762 C C . GLN A 0 477 . 64.133 -7.159 -11.763 1.00 36.73 477 A 1 ATOM 3763 C CB . GLN A 0 477 . 63.929 -8.129 -9.493 1.00 36.73 477 A 1 ATOM 3764 O O . GLN A 0 477 . 65.318 -6.959 -12.004 1.00 36.73 477 A 1 ATOM 3765 C CG . GLN A 0 477 . 63.163 -8.992 -8.482 1.00 36.73 477 A 1 ATOM 3766 C CD . GLN A 0 477 . 63.282 -8.463 -7.046 1.00 36.73 477 A 1 ATOM 3767 N NE2 . GLN A 0 477 . 62.773 -9.188 -6.077 1.00 36.73 477 A 1 ATOM 3768 O OE1 . GLN A 0 477 . 63.785 -7.382 -6.761 1.00 36.73 477 A 1 ATOM 3769 N N . ARG A 0 478 . 63.179 -6.202 -11.850 1.00 34.40 478 A 1 ATOM 3770 C CA . ARG A 0 478 . 63.316 -4.711 -11.816 1.00 34.40 478 A 1 ATOM 3771 C C . ARG A 0 478 . 63.817 -3.919 -13.052 1.00 34.40 478 A 1 ATOM 3772 C CB . ARG A 0 478 . 64.137 -4.286 -10.575 1.00 34.40 478 A 1 ATOM 3773 O O . ARG A 0 478 . 64.641 -4.362 -13.835 1.00 34.40 478 A 1 ATOM 3774 C CG . ARG A 0 478 . 63.395 -4.300 -9.232 1.00 34.40 478 A 1 ATOM 3775 C CD . ARG A 0 478 . 64.442 -4.245 -8.109 1.00 34.40 478 A 1 ATOM 3776 N NE . ARG A 0 478 . 63.837 -4.442 -6.782 1.00 34.40 478 A 1 ATOM 3777 N NH1 . ARG A 0 478 . 65.427 -3.355 -5.523 1.00 34.40 478 A 1 ATOM 3778 N NH2 . ARG A 0 478 . 63.668 -4.294 -4.523 1.00 34.40 478 A 1 ATOM 3779 C CZ . ARG A 0 478 . 64.313 -4.027 -5.622 1.00 34.40 478 A 1 ATOM 3780 N N . THR A 0 479 . 63.403 -2.636 -13.043 1.00 37.81 479 A 1 ATOM 3781 C CA . THR A 0 479 . 63.841 -1.448 -13.835 1.00 37.81 479 A 1 ATOM 3782 C C . THR A 0 479 . 63.454 -1.376 -15.325 1.00 37.81 479 A 1 ATOM 3783 C CB . THR A 0 479 . 65.343 -1.129 -13.660 1.00 37.81 479 A 1 ATOM 3784 O O . THR A 0 479 . 63.342 -2.412 -15.959 1.00 37.81 479 A 1 ATOM 3785 C CG2 . THR A 0 479 . 65.727 -0.817 -12.213 1.00 37.81 479 A 1 ATOM 3786 O OG1 . THR A 0 479 . 66.204 -2.143 -14.108 1.00 37.81 479 A 1 ATOM 3787 N N . SER A 0 480 . 63.267 -0.200 -15.960 1.00 39.21 480 A 1 ATOM 3788 C CA . SER A 0 480 . 62.800 1.154 -15.532 1.00 39.21 480 A 1 ATOM 3789 C C . SER A 0 480 . 62.554 2.055 -16.782 1.00 39.21 480 A 1 ATOM 3790 C CB . SER A 0 480 . 63.784 1.876 -14.584 1.00 39.21 480 A 1 ATOM 3791 O O . SER A 0 480 . 62.886 1.633 -17.884 1.00 39.21 480 A 1 ATOM 3792 O OG . SER A 0 480 . 65.073 2.043 -15.137 1.00 39.21 480 A 1 ATOM 3793 N N . GLN A 0 481 . 62.060 3.303 -16.602 1.00 42.50 481 A 1 ATOM 3794 C CA . GLN A 0 481 . 61.908 4.386 -17.624 1.00 42.50 481 A 1 ATOM 3795 C C . GLN A 0 481 . 60.763 4.197 -18.662 1.00 42.50 481 A 1 ATOM 3796 C CB . GLN A 0 481 . 63.261 4.633 -18.343 1.00 42.50 481 A 1 ATOM 3797 O O . GLN A 0 481 . 60.352 3.070 -18.895 1.00 42.50 481 A 1 ATOM 3798 C CG . GLN A 0 481 . 64.461 4.869 -17.409 1.00 42.50 481 A 1 ATOM 3799 C CD . GLN A 0 481 . 65.782 5.001 -18.165 1.00 42.50 481 A 1 ATOM 3800 N NE2 . GLN A 0 481 . 66.876 4.527 -17.612 1.00 42.50 481 A 1 ATOM 3801 O OE1 . GLN A 0 481 . 65.867 5.550 -19.248 1.00 42.50 481 A 1 ATOM 3802 N N . SER A 0 482 . 60.220 5.207 -19.378 1.00 42.82 482 A 1 ATOM 3803 C CA . SER A 0 482 . 59.938 6.664 -19.167 1.00 42.82 482 A 1 ATOM 3804 C C . SER A 0 482 . 59.084 7.177 -20.383 1.00 42.82 482 A 1 ATOM 3805 C CB . SER A 0 482 . 61.230 7.473 -19.013 1.00 42.82 482 A 1 ATOM 3806 O O . SER A 0 482 . 58.827 6.370 -21.270 1.00 42.82 482 A 1 ATOM 3807 O OG . SER A 0 482 . 61.955 7.545 -20.222 1.00 42.82 482 A 1 ATOM 3808 N N . SER A 0 483 . 58.589 8.419 -20.576 1.00 45.12 483 A 1 ATOM 3809 C CA . SER A 0 483 . 58.622 9.698 -19.829 1.00 45.12 483 A 1 ATOM 3810 C C . SER A 0 483 . 57.536 10.693 -20.328 1.00 45.12 483 A 1 ATOM 3811 C CB . SER A 0 483 . 59.944 10.434 -20.105 1.00 45.12 483 A 1 ATOM 3812 O O . SER A 0 483 . 57.338 10.800 -21.535 1.00 45.12 483 A 1 ATOM 3813 O OG . SER A 0 483 . 60.263 11.259 -19.002 1.00 45.12 483 A 1 ATOM 3814 N N . GLY A 0 484 . 56.969 11.534 -19.446 1.00 50.07 484 A 1 ATOM 3815 C CA . GLY A 0 484 . 56.342 12.833 -19.799 1.00 50.07 484 A 1 ATOM 3816 C C . GLY A 0 484 . 54.876 12.850 -20.309 1.00 50.07 484 A 1 ATOM 3817 O O . GLY A 0 484 . 54.312 11.804 -20.597 1.00 50.07 484 A 1 ATOM 3818 N N . LYS A 0 485 . 54.210 14.019 -20.445 1.00 53.91 485 A 1 ATOM 3819 C CA . LYS A 0 485 . 54.597 15.400 -20.048 1.00 53.91 485 A 1 ATOM 3820 C C . LYS A 0 485 . 53.410 16.404 -20.126 1.00 53.91 485 A 1 ATOM 3821 C CB . LYS A 0 485 . 55.681 15.906 -21.032 1.00 53.91 485 A 1 ATOM 3822 O O . LYS A 0 485 . 52.826 16.481 -21.197 1.00 53.91 485 A 1 ATOM 3823 C CG . LYS A 0 485 . 56.547 17.021 -20.439 1.00 53.91 485 A 1 ATOM 3824 C CD . LYS A 0 485 . 57.439 17.637 -21.523 1.00 53.91 485 A 1 ATOM 3825 C CE . LYS A 0 485 . 58.324 18.731 -20.917 1.00 53.91 485 A 1 ATOM 3826 N NZ . LYS A 0 485 . 59.050 19.484 -21.970 1.00 53.91 485 A 1 ATOM 3827 N N . LEU A 0 486 . 53.221 17.259 -19.098 1.00 50.82 486 A 1 ATOM 3828 C CA . LEU A 0 486 . 52.398 18.509 -19.064 1.00 50.82 486 A 1 ATOM 3829 C C . LEU A 0 486 . 50.884 18.353 -19.381 1.00 50.82 486 A 1 ATOM 3830 C CB . LEU A 0 486 . 53.090 19.595 -19.920 1.00 50.82 486 A 1 ATOM 3831 O O . LEU A 0 486 . 50.482 17.467 -20.121 1.00 50.82 486 A 1 ATOM 3832 C CG . LEU A 0 486 . 54.370 20.165 -19.274 1.00 50.82 486 A 1 ATOM 3833 C CD1 . LEU A 0 486 . 55.270 20.803 -20.337 1.00 50.82 486 A 1 ATOM 3834 C CD2 . LEU A 0 486 . 54.070 21.222 -18.214 1.00 50.82 486 A 1 ATOM 3835 N N . ILE A 0 487 . 49.972 19.178 -18.858 1.00 56.33 487 A 1 ATOM 3836 C CA . ILE A 0 487 . 50.090 20.507 -18.214 1.00 56.33 487 A 1 ATOM 3837 C C . ILE A 0 487 . 50.069 20.411 -16.685 1.00 56.33 487 A 1 ATOM 3838 C CB . ILE A 0 487 . 48.970 21.411 -18.789 1.00 56.33 487 A 1 ATOM 3839 O O . ILE A 0 487 . 49.190 19.698 -16.160 1.00 56.33 487 A 1 ATOM 3840 C CG1 . ILE A 0 487 . 49.252 21.684 -20.289 1.00 56.33 487 A 1 ATOM 3841 C CG2 . ILE A 0 487 . 48.835 22.733 -18.015 1.00 56.33 487 A 1 ATOM 3842 C CD1 . ILE A 0 487 . 48.109 22.378 -21.039 1.00 56.33 487 A 1 ATOM 3843 O OXT . ILE A 0 487 . 50.977 21.034 -16.095 1.00 56.33 487 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 67.54 # loop_ _atom_type.symbol C N O S #