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 THR 0 3 ASN 0 4 ILE 0 5 SER 0 6 THR 0 7 ARG 0 8 SER 0 9 GLY 0 10 SER 0 11 PHE 0 12 ILE 0 13 LEU 0 14 THR 0 15 SER 0 16 GLY 0 17 THR 0 18 SER 0 19 ILE 0 20 VAL 0 21 PRO 0 22 ARG 0 23 PRO 0 24 GLU 0 25 TYR 0 26 LEU 0 27 GLU 0 28 TYR 0 29 TYR 0 30 PHE 0 31 ASN 0 32 LEU 0 33 SER 0 34 ALA 0 35 PRO 0 36 SER 0 37 ALA 0 38 HIS 0 39 ARG 0 40 THR 0 41 GLN 0 42 ALA 0 43 PHE 0 44 LEU 0 45 SER 0 46 ASP 0 47 LYS 0 48 GLU 0 49 VAL 0 50 ASN 0 51 THR 0 52 ASN 0 53 ASN 0 54 ALA 0 55 PRO 0 56 VAL 0 57 PHE 0 58 CYS 0 59 LEU 0 60 GLU 0 61 ARG 0 62 LYS 0 63 SER 0 64 HIS 0 65 SER 0 66 SER 0 67 ARG 0 68 LEU 0 69 SER 0 70 PRO 0 71 GLU 0 72 SER 0 73 LYS 0 74 ARG 0 75 VAL 0 76 HIS 0 77 PRO 0 78 CYS 0 79 SER 0 80 GLY 0 81 PRO 0 82 SER 0 83 GLY 0 84 ASP 0 85 ARG 0 86 LEU 0 87 THR 0 88 ASN 0 89 SER 0 90 ASN 0 91 ASN 0 92 LEU 0 93 LEU 0 94 ASN 0 95 ILE 0 96 LEU 0 97 TRP 0 98 PRO 0 99 ARG 0 100 THR 0 101 SER 0 102 ASP 0 103 ARG 0 104 PRO 0 105 GLU 0 106 PHE 0 107 GLU 0 108 ALA 0 109 VAL 0 110 LEU 0 111 ARG 0 112 ASN 0 113 SER 0 114 SER 0 115 PRO 0 116 SER 0 117 LEU 0 118 SER 0 119 PHE 0 120 LEU 0 121 SER 0 122 THR 0 123 TYR 0 124 PRO 0 125 SER 0 126 ASP 0 127 SER 0 128 LYS 0 129 THR 0 130 HIS 0 131 SER 0 132 CYS 0 133 ASP 0 134 PRO 0 135 LYS 0 136 SER 0 137 TYR 0 138 LEU 0 139 ASN 0 140 ALA 0 141 SER 0 142 GLN 0 143 SER 0 144 ILE 0 145 ARG 0 146 ASP 0 147 PRO 0 148 ASN 0 149 THR 0 150 ALA 0 151 ASN 0 152 SER 0 153 LYS 0 154 SER 0 155 HIS 0 156 ALA 0 157 HIS 0 158 GLY 0 159 GLN 0 160 ALA 0 161 GLU 0 162 GLN 0 163 ILE 0 164 ARG 0 165 ARG 0 166 SER 0 167 ARG 0 168 GLU 0 169 SER 0 170 ILE 0 171 THR 0 172 PHE 0 173 SER 0 174 LEU 0 175 ILE 0 176 ASP 0 177 SER 0 178 GLN 0 179 LEU 0 180 SER 0 181 ILE 0 182 PRO 0 183 PRO 0 184 LEU 0 185 ASN 0 186 GLN 0 187 ILE 0 188 ARG 0 189 ASP 0 190 ILE 0 191 TYR 0 192 LEU 0 193 GLN 0 194 THR 0 195 ARG 0 196 SER 0 197 THR 0 198 CYS 0 199 GLY 0 200 ASN 0 201 SER 0 202 ASN 0 203 SER 0 204 THR 0 205 ALA 0 206 ARG 0 207 THR 0 208 THR 0 209 LYS 0 210 LYS 0 211 THR 0 212 ASN 0 213 LEU 0 214 SER 0 215 VAL 0 216 VAL 0 217 HIS 0 218 THR 0 219 ILE 0 220 VAL 0 221 ARG 0 222 PHE 0 223 ARG 0 224 ILE 0 225 LYS 0 226 GLU 0 227 TYR 0 228 LEU 0 229 ILE 0 230 GLU 0 231 LEU 0 232 ARG 0 233 GLU 0 234 HIS 0 235 ILE 0 236 HIS 0 237 ARG 0 238 THR 0 239 LEU 0 240 ASP 0 241 THR 0 242 LEU 0 243 PHE 0 244 HIS 0 245 ASN 0 246 LEU 0 247 ILE 0 248 GLU 0 249 ASN 0 250 TYR 0 251 GLU 0 252 ALA 0 253 LYS 0 254 PHE 0 255 ARG 0 256 ASP 0 257 SER 0 258 LEU 0 259 ALA 0 260 THR 0 261 GLU 0 262 ILE 0 263 LEU 0 264 GLY 0 265 LEU 0 266 SER 0 267 SER 0 268 ARG 0 269 LEU 0 270 CYS 0 271 PHE 0 272 PRO 0 273 ASP 0 274 CYS 0 275 ASP 0 276 PHE 0 277 CYS 0 278 SER 0 279 ASP 0 280 LEU 0 281 LEU 0 282 THR 0 283 ARG 0 284 ASP 0 285 GLU 0 286 ARG 0 287 TYR 0 288 ARG 0 289 THR 0 290 GLN 0 291 ASN 0 292 HIS 0 293 ASP 0 294 LEU 0 295 CYS 0 296 ARG 0 297 PRO 0 298 ASN 0 299 SER 0 300 TYR 0 301 PRO 0 302 SER 0 303 ARG 0 304 LEU 0 305 VAL 0 306 SER 0 307 GLN 0 308 ILE 0 309 PRO 0 310 SER 0 311 ASN 0 312 CYS 0 313 PRO 0 314 SER 0 315 PRO 0 316 PHE 0 317 PRO 0 318 PRO 0 319 GLN 0 320 ILE 0 321 SER 0 322 THR 0 323 SER 0 324 PHE 0 325 PRO 0 326 SER 0 327 ASN 0 328 ASP 0 329 THR 0 330 ALA 0 331 ARG 0 332 SER 0 333 LEU 0 334 THR 0 335 SER 0 336 ASP 0 337 ALA 0 338 SER 0 339 TYR 0 340 ILE 0 341 GLY 0 342 VAL 0 343 VAL 0 344 ASN 0 345 ASN 0 346 VAL 0 347 PHE 0 348 PRO 0 349 ASP 0 350 ARG 0 351 SER 0 352 THR 0 353 PRO 0 354 VAL 0 355 ASP 0 356 ARG 0 357 CYS 0 358 ASN 0 359 ASP 0 360 HIS 0 361 ASN 0 362 LYS 0 363 THR 0 364 ALA 0 365 ILE 0 366 ILE 0 367 ASN 0 368 SER 0 369 GLY 0 370 LEU 0 371 ASN 0 372 GLN 0 373 TYR 0 374 LEU 0 375 PHE 0 376 PRO 0 377 ASP 0 378 PRO 0 379 SER 0 380 TYR 0 381 VAL 0 382 LEU 0 383 GLU 0 384 LYS 0 385 PRO 0 386 LEU 0 387 PRO 0 388 SER 0 389 TYR 0 390 HIS 0 391 ASN 0 392 ASN 0 393 VAL 0 394 PHE 0 395 ASP 0 396 SER 0 397 ARG 0 398 HIS 0 399 HIS 0 400 GLU 0 401 ARG 0 402 VAL 0 403 ARG 0 404 LEU 0 405 ASP 0 406 SER 0 407 THR 0 408 SER 0 409 LEU 0 410 HIS 0 411 PHE 0 412 PRO 0 413 GLU 0 414 ASP 0 415 LEU 0 416 ASP 0 417 TYR 0 418 ALA 0 419 ASP 0 420 CYS 0 421 THR 0 422 ALA 0 423 ASN 0 424 ASP 0 425 ILE 0 426 PRO 0 427 PHE 0 428 SER 0 429 PRO 0 430 PHE 0 431 GLY 0 432 GLU 0 433 GLU 0 434 LEU 0 435 VAL 0 436 ASP 0 437 LEU 0 438 HIS 0 439 SER 0 440 LEU 0 441 VAL 0 442 PHE 0 443 ASP 0 444 SER 0 445 ILE 0 446 SER 0 447 ASP 0 448 ILE 0 449 PRO 0 450 SER 0 451 ASN 0 452 VAL 0 453 ASP 0 454 GLU 0 455 THR 0 456 SER 0 457 PHE 0 458 ASP 0 459 PRO 0 460 ALA 0 461 TYR 0 462 ASP 0 463 ILE 0 464 SER 0 465 ASP 0 466 LEU 0 467 MET 0 468 GLN 0 469 HIS 0 470 PHE 0 471 ALA # 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 . 23.550 -45.434 22.312 1.00 35.60 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.634 -45.231 21.170 1.00 35.60 1 A 1 ATOM 3 C C . MET A 0 1 . 22.949 -43.872 20.578 1.00 35.60 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.171 -45.335 21.617 1.00 35.60 1 A 1 ATOM 5 O O . MET A 0 1 . 22.973 -42.896 21.314 1.00 35.60 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.792 -46.797 21.877 1.00 35.60 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.146 -46.985 22.594 1.00 35.60 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.717 -48.643 21.996 1.00 35.60 1 A 1 ATOM 9 N N . THR A 0 2 . 23.354 -43.830 19.314 1.00 32.34 2 A 1 ATOM 10 C CA . THR A 0 2 . 23.862 -42.628 18.643 1.00 32.34 2 A 1 ATOM 11 C C . THR A 0 2 . 22.750 -41.590 18.491 1.00 32.34 2 A 1 ATOM 12 C CB . THR A 0 2 . 24.487 -42.983 17.274 1.00 32.34 2 A 1 ATOM 13 O O . THR A 0 2 . 21.786 -41.800 17.762 1.00 32.34 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 26.012 -42.885 17.326 1.00 32.34 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 24.199 -44.321 16.907 1.00 32.34 2 A 1 ATOM 16 N N . ASN A 0 3 . 22.902 -40.474 19.207 1.00 25.10 3 A 1 ATOM 17 C CA . ASN A 0 3 . 22.085 -39.273 19.084 1.00 25.10 3 A 1 ATOM 18 C C . ASN A 0 3 . 22.302 -38.650 17.701 1.00 25.10 3 A 1 ATOM 19 C CB . ASN A 0 3 . 22.481 -38.278 20.203 1.00 25.10 3 A 1 ATOM 20 O O . ASN A 0 3 . 23.326 -38.011 17.457 1.00 25.10 3 A 1 ATOM 21 C CG . ASN A 0 3 . 21.580 -38.338 21.420 1.00 25.10 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 22.107 -38.132 22.604 1.00 25.10 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 20.386 -38.533 21.323 1.00 25.10 3 A 1 ATOM 24 N N . ILE A 0 4 . 21.333 -38.816 16.805 1.00 33.52 4 A 1 ATOM 25 C CA . ILE A 0 4 . 21.237 -38.012 15.588 1.00 33.52 4 A 1 ATOM 26 C C . ILE A 0 4 . 20.506 -36.733 15.991 1.00 33.52 4 A 1 ATOM 27 C CB . ILE A 0 4 . 20.577 -38.798 14.434 1.00 33.52 4 A 1 ATOM 28 O O . ILE A 0 4 . 19.282 -36.665 16.007 1.00 33.52 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . 21.416 -40.061 14.119 1.00 33.52 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . 20.460 -37.901 13.184 1.00 33.52 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . 20.764 -41.011 13.108 1.00 33.52 4 A 1 ATOM 32 N N . SER A 0 5 . 21.287 -35.735 16.400 1.00 29.04 5 A 1 ATOM 33 C CA . SER A 0 5 . 20.797 -34.380 16.630 1.00 29.04 5 A 1 ATOM 34 C C . SER A 0 5 . 20.425 -33.776 15.277 1.00 29.04 5 A 1 ATOM 35 C CB . SER A 0 5 . 21.862 -33.558 17.362 1.00 29.04 5 A 1 ATOM 36 O O . SER A 0 5 . 21.291 -33.365 14.502 1.00 29.04 5 A 1 ATOM 37 O OG . SER A 0 5 . 21.359 -32.282 17.700 1.00 29.04 5 A 1 ATOM 38 N N . THR A 0 6 . 19.129 -33.767 14.968 1.00 31.66 6 A 1 ATOM 39 C CA . THR A 0 6 . 18.543 -32.997 13.869 1.00 31.66 6 A 1 ATOM 40 C C . THR A 0 6 . 18.684 -31.520 14.204 1.00 31.66 6 A 1 ATOM 41 C CB . THR A 0 6 . 17.070 -33.374 13.644 1.00 31.66 6 A 1 ATOM 42 O O . THR A 0 6 . 17.797 -30.895 14.783 1.00 31.66 6 A 1 ATOM 43 C CG2 . THR A 0 6 . 16.939 -34.741 12.975 1.00 31.66 6 A 1 ATOM 44 O OG1 . THR A 0 6 . 16.397 -33.429 14.880 1.00 31.66 6 A 1 ATOM 45 N N . ARG A 0 7 . 19.850 -30.961 13.883 1.00 28.93 7 A 1 ATOM 46 C CA . ARG A 0 7 . 20.104 -29.527 13.929 1.00 28.93 7 A 1 ATOM 47 C C . ARG A 0 7 . 19.207 -28.894 12.866 1.00 28.93 7 A 1 ATOM 48 C CB . ARG A 0 7 . 21.614 -29.296 13.721 1.00 28.93 7 A 1 ATOM 49 O O . ARG A 0 7 . 19.525 -28.953 11.681 1.00 28.93 7 A 1 ATOM 50 C CG . ARG A 0 7 . 22.099 -27.939 14.244 1.00 28.93 7 A 1 ATOM 51 C CD . ARG A 0 7 . 23.612 -27.812 14.015 1.00 28.93 7 A 1 ATOM 52 N NE . ARG A 0 7 . 24.166 -26.591 14.633 1.00 28.93 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . 26.184 -26.573 13.530 1.00 28.93 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . 25.733 -24.985 15.029 1.00 28.93 7 A 1 ATOM 55 C CZ . ARG A 0 7 . 25.354 -26.059 14.396 1.00 28.93 7 A 1 ATOM 56 N N . SER A 0 8 . 18.062 -28.356 13.286 1.00 30.87 8 A 1 ATOM 57 C CA . SER A 0 8 . 17.190 -27.541 12.444 1.00 30.87 8 A 1 ATOM 58 C C . SER A 0 8 . 18.006 -26.344 11.967 1.00 30.87 8 A 1 ATOM 59 C CB . SER A 0 8 . 15.932 -27.106 13.212 1.00 30.87 8 A 1 ATOM 60 O O . SER A 0 8 . 18.231 -25.389 12.712 1.00 30.87 8 A 1 ATOM 61 O OG . SER A 0 8 . 16.272 -26.339 14.349 1.00 30.87 8 A 1 ATOM 62 N N . GLY A 0 9 . 18.537 -26.441 10.751 1.00 28.64 9 A 1 ATOM 63 C CA . GLY A 0 9 . 19.147 -25.323 10.058 1.00 28.64 9 A 1 ATOM 64 C C . GLY A 0 9 . 18.057 -24.303 9.794 1.00 28.64 9 A 1 ATOM 65 O O . GLY A 0 9 . 17.310 -24.420 8.830 1.00 28.64 9 A 1 ATOM 66 N N . SER A 0 10 . 17.942 -23.330 10.690 1.00 26.46 10 A 1 ATOM 67 C CA . SER A 0 10 . 17.276 -22.069 10.426 1.00 26.46 10 A 1 ATOM 68 C C . SER A 0 10 . 17.946 -21.465 9.196 1.00 26.46 10 A 1 ATOM 69 C CB . SER A 0 10 . 17.414 -21.160 11.656 1.00 26.46 10 A 1 ATOM 70 O O . SER A 0 10 . 19.079 -20.982 9.274 1.00 26.46 10 A 1 ATOM 71 O OG . SER A 0 10 . 18.755 -21.171 12.118 1.00 26.46 10 A 1 ATOM 72 N N . PHE A 0 11 . 17.271 -21.557 8.053 1.00 29.82 11 A 1 ATOM 73 C CA . PHE A 0 11 . 17.605 -20.787 6.868 1.00 29.82 11 A 1 ATOM 74 C C . PHE A 0 11 . 17.417 -19.320 7.240 1.00 29.82 11 A 1 ATOM 75 C CB . PHE A 0 11 . 16.723 -21.213 5.684 1.00 29.82 11 A 1 ATOM 76 O O . PHE A 0 11 . 16.309 -18.791 7.221 1.00 29.82 11 A 1 ATOM 77 C CG . PHE A 0 11 . 17.133 -22.529 5.050 1.00 29.82 11 A 1 ATOM 78 C CD1 . PHE A 0 11 . 18.029 -22.533 3.963 1.00 29.82 11 A 1 ATOM 79 C CD2 . PHE A 0 11 . 16.622 -23.748 5.535 1.00 29.82 11 A 1 ATOM 80 C CE1 . PHE A 0 11 . 18.407 -23.747 3.362 1.00 29.82 11 A 1 ATOM 81 C CE2 . PHE A 0 11 . 17.001 -24.962 4.935 1.00 29.82 11 A 1 ATOM 82 C CZ . PHE A 0 11 . 17.891 -24.962 3.846 1.00 29.82 11 A 1 ATOM 83 N N . ILE A 0 12 . 18.511 -18.679 7.644 1.00 25.88 12 A 1 ATOM 84 C CA . ILE A 0 12 . 18.603 -17.228 7.664 1.00 25.88 12 A 1 ATOM 85 C C . ILE A 0 12 . 18.507 -16.831 6.194 1.00 25.88 12 A 1 ATOM 86 C CB . ILE A 0 12 . 19.907 -16.758 8.352 1.00 25.88 12 A 1 ATOM 87 O O . ILE A 0 12 . 19.488 -16.908 5.455 1.00 25.88 12 A 1 ATOM 88 C CG1 . ILE A 0 12 . 19.939 -17.236 9.824 1.00 25.88 12 A 1 ATOM 89 C CG2 . ILE A 0 12 . 20.027 -15.223 8.278 1.00 25.88 12 A 1 ATOM 90 C CD1 . ILE A 0 12 . 21.256 -16.941 10.554 1.00 25.88 12 A 1 ATOM 91 N N . LEU A 0 13 . 17.295 -16.492 5.759 1.00 27.57 13 A 1 ATOM 92 C CA . LEU A 0 13 . 17.055 -15.773 4.519 1.00 27.57 13 A 1 ATOM 93 C C . LEU A 0 13 . 17.712 -14.408 4.695 1.00 27.57 13 A 1 ATOM 94 C CB . LEU A 0 13 . 15.538 -15.677 4.258 1.00 27.57 13 A 1 ATOM 95 O O . LEU A 0 13 . 17.112 -13.460 5.194 1.00 27.57 13 A 1 ATOM 96 C CG . LEU A 0 13 . 14.924 -16.976 3.704 1.00 27.57 13 A 1 ATOM 97 C CD1 . LEU A 0 13 . 13.413 -16.983 3.929 1.00 27.57 13 A 1 ATOM 98 C CD2 . LEU A 0 13 . 15.181 -17.116 2.200 1.00 27.57 13 A 1 ATOM 99 N N . THR A 0 14 . 18.995 -14.330 4.357 1.00 26.22 14 A 1 ATOM 100 C CA . THR A 0 14 . 19.669 -13.059 4.165 1.00 26.22 14 A 1 ATOM 101 C C . THR A 0 14 . 18.904 -12.309 3.085 1.00 26.22 14 A 1 ATOM 102 C CB . THR A 0 14 . 21.145 -13.248 3.784 1.00 26.22 14 A 1 ATOM 103 O O . THR A 0 14 . 18.687 -12.809 1.983 1.00 26.22 14 A 1 ATOM 104 C CG2 . THR A 0 14 . 21.995 -13.535 5.021 1.00 26.22 14 A 1 ATOM 105 O OG1 . THR A 0 14 . 21.318 -14.347 2.918 1.00 26.22 14 A 1 ATOM 106 N N . SER A 0 15 . 18.447 -11.113 3.438 1.00 30.91 15 A 1 ATOM 107 C CA . SER A 0 15 . 17.723 -10.166 2.596 1.00 30.91 15 A 1 ATOM 108 C C . SER A 0 15 . 18.601 -9.734 1.415 1.00 30.91 15 A 1 ATOM 109 C CB . SER A 0 15 . 17.287 -8.966 3.461 1.00 30.91 15 A 1 ATOM 110 O O . SER A 0 15 . 19.216 -8.672 1.422 1.00 30.91 15 A 1 ATOM 111 O OG . SER A 0 15 . 16.974 -9.383 4.781 1.00 30.91 15 A 1 ATOM 112 N N . GLY A 0 16 . 18.718 -10.592 0.407 1.00 27.52 16 A 1 ATOM 113 C CA . GLY A 0 16 . 19.582 -10.405 -0.747 1.00 27.52 16 A 1 ATOM 114 C C . GLY A 0 16 . 19.116 -11.301 -1.884 1.00 27.52 16 A 1 ATOM 115 O O . GLY A 0 16 . 19.220 -12.516 -1.804 1.00 27.52 16 A 1 ATOM 116 N N . THR A 0 17 . 18.587 -10.675 -2.936 1.00 33.52 17 A 1 ATOM 117 C CA . THR A 0 17 . 18.288 -11.282 -4.244 1.00 33.52 17 A 1 ATOM 118 C C . THR A 0 17 . 17.374 -12.511 -4.205 1.00 33.52 17 A 1 ATOM 119 C CB . THR A 0 17 . 19.580 -11.558 -5.040 1.00 33.52 17 A 1 ATOM 120 O O . THR A 0 17 . 17.826 -13.644 -4.349 1.00 33.52 17 A 1 ATOM 121 C CG2 . THR A 0 17 . 20.369 -10.270 -5.293 1.00 33.52 17 A 1 ATOM 122 O OG1 . THR A 0 17 . 20.458 -12.421 -4.365 1.00 33.52 17 A 1 ATOM 123 N N . SER A 0 18 . 16.060 -12.292 -4.116 1.00 32.67 18 A 1 ATOM 124 C CA . SER A 0 18 . 15.115 -13.262 -4.668 1.00 32.67 18 A 1 ATOM 125 C C . SER A 0 18 . 15.389 -13.381 -6.170 1.00 32.67 18 A 1 ATOM 126 C CB . SER A 0 18 . 13.661 -12.859 -4.383 1.00 32.67 18 A 1 ATOM 127 O O . SER A 0 18 . 15.182 -12.446 -6.945 1.00 32.67 18 A 1 ATOM 128 O OG . SER A 0 18 . 13.440 -11.481 -4.630 1.00 32.67 18 A 1 ATOM 129 N N . ILE A 0 19 . 15.939 -14.521 -6.580 1.00 39.65 19 A 1 ATOM 130 C CA . ILE A 0 19 . 16.047 -14.895 -7.987 1.00 39.65 19 A 1 ATOM 131 C C . ILE A 0 19 . 14.607 -15.110 -8.446 1.00 39.65 19 A 1 ATOM 132 C CB . ILE A 0 19 . 16.928 -16.159 -8.148 1.00 39.65 19 A 1 ATOM 133 O O . ILE A 0 19 . 13.983 -16.089 -8.055 1.00 39.65 19 A 1 ATOM 134 C CG1 . ILE A 0 19 . 18.363 -15.895 -7.629 1.00 39.65 19 A 1 ATOM 135 C CG2 . ILE A 0 19 . 16.960 -16.617 -9.620 1.00 39.65 19 A 1 ATOM 136 C CD1 . ILE A 0 19 . 19.217 -17.162 -7.490 1.00 39.65 19 A 1 ATOM 137 N N . VAL A 0 20 . 14.055 -14.168 -9.206 1.00 34.19 20 A 1 ATOM 138 C CA . VAL A 0 20 . 12.797 -14.364 -9.932 1.00 34.19 20 A 1 ATOM 139 C C . VAL A 0 20 . 13.180 -15.011 -11.267 1.00 34.19 20 A 1 ATOM 140 C CB . VAL A 0 20 . 12.031 -13.037 -10.116 1.00 34.19 20 A 1 ATOM 141 O O . VAL A 0 20 . 13.689 -14.305 -12.145 1.00 34.19 20 A 1 ATOM 142 C CG1 . VAL A 0 20 . 10.712 -13.257 -10.867 1.00 34.19 20 A 1 ATOM 143 C CG2 . VAL A 0 20 . 11.699 -12.392 -8.762 1.00 34.19 20 A 1 ATOM 144 N N . PRO A 0 21 . 13.058 -16.342 -11.432 1.00 34.75 21 A 1 ATOM 145 C CA . PRO A 0 21 . 13.301 -16.970 -12.722 1.00 34.75 21 A 1 ATOM 146 C C . PRO A 0 21 . 12.217 -16.536 -13.712 1.00 34.75 21 A 1 ATOM 147 C CB . PRO A 0 21 . 13.307 -18.478 -12.462 1.00 34.75 21 A 1 ATOM 148 O O . PRO A 0 21 . 11.054 -16.362 -13.348 1.00 34.75 21 A 1 ATOM 149 C CG . PRO A 0 21 . 12.374 -18.622 -11.263 1.00 34.75 21 A 1 ATOM 150 C CD . PRO A 0 21 . 12.632 -17.348 -10.466 1.00 34.75 21 A 1 ATOM 151 N N . ARG A 0 22 . 12.613 -16.327 -14.971 1.00 50.82 22 A 1 ATOM 152 C CA . ARG A 0 22 . 11.679 -15.920 -16.025 1.00 50.82 22 A 1 ATOM 153 C C . ARG A 0 22 . 10.714 -17.061 -16.384 1.00 50.82 22 A 1 ATOM 154 C CB . ARG A 0 22 . 12.398 -15.437 -17.284 1.00 50.82 22 A 1 ATOM 155 O O . ARG A 0 22 . 11.117 -18.221 -16.256 1.00 50.82 22 A 1 ATOM 156 C CG . ARG A 0 22 . 13.420 -14.322 -17.068 1.00 50.82 22 A 1 ATOM 157 C CD . ARG A 0 22 . 13.894 -13.917 -18.460 1.00 50.82 22 A 1 ATOM 158 N NE . ARG A 0 22 . 14.710 -12.697 -18.462 1.00 50.82 22 A 1 ATOM 159 N NH1 . ARG A 0 22 . 15.254 -12.875 -20.671 1.00 50.82 22 A 1 ATOM 160 N NH2 . ARG A 0 22 . 15.938 -11.086 -19.494 1.00 50.82 22 A 1 ATOM 161 C CZ . ARG A 0 22 . 15.300 -12.223 -19.540 1.00 50.82 22 A 1 ATOM 162 N N . PRO A 0 23 . 9.503 -16.747 -16.881 1.00 42.55 23 A 1 ATOM 163 C CA . PRO A 0 23 . 8.494 -17.745 -17.234 1.00 42.55 23 A 1 ATOM 164 C C . PRO A 0 23 . 9.019 -18.831 -18.175 1.00 42.55 23 A 1 ATOM 165 C CB . PRO A 0 23 . 7.341 -16.966 -17.877 1.00 42.55 23 A 1 ATOM 166 O O . PRO A 0 23 . 8.751 -20.007 -17.956 1.00 42.55 23 A 1 ATOM 167 C CG . PRO A 0 23 . 7.485 -15.562 -17.301 1.00 42.55 23 A 1 ATOM 168 C CD . PRO A 0 23 . 8.990 -15.408 -17.136 1.00 42.55 23 A 1 ATOM 169 N N . GLU A 0 24 . 9.865 -18.470 -19.146 1.00 40.98 24 A 1 ATOM 170 C CA . GLU A 0 24 . 10.429 -19.421 -20.110 1.00 40.98 24 A 1 ATOM 171 C C . GLU A 0 24 . 11.392 -20.462 -19.500 1.00 40.98 24 A 1 ATOM 172 C CB . GLU A 0 24 . 11.086 -18.654 -21.277 1.00 40.98 24 A 1 ATOM 173 O O . GLU A 0 24 . 11.715 -21.453 -20.148 1.00 40.98 24 A 1 ATOM 174 C CG . GLU A 0 24 . 12.320 -17.789 -20.931 1.00 40.98 24 A 1 ATOM 175 C CD . GLU A 0 24 . 12.034 -16.305 -20.630 1.00 40.98 24 A 1 ATOM 176 O OE1 . GLU A 0 24 . 12.959 -15.469 -20.845 1.00 40.98 24 A 1 ATOM 177 O OE2 . GLU A 0 24 . 10.944 -15.997 -20.099 1.00 40.98 24 A 1 ATOM 178 N N . TYR A 0 25 . 11.857 -20.267 -18.259 1.00 40.98 25 A 1 ATOM 179 C CA . TYR A 0 25 . 12.707 -21.236 -17.555 1.00 40.98 25 A 1 ATOM 180 C C . TYR A 0 25 . 11.941 -22.085 -16.540 1.00 40.98 25 A 1 ATOM 181 C CB . TYR A 0 25 . 13.900 -20.535 -16.892 1.00 40.98 25 A 1 ATOM 182 O O . TYR A 0 25 . 12.517 -23.043 -16.023 1.00 40.98 25 A 1 ATOM 183 C CG . TYR A 0 25 . 14.815 -19.835 -17.873 1.00 40.98 25 A 1 ATOM 184 C CD1 . TYR A 0 25 . 15.663 -20.579 -18.716 1.00 40.98 25 A 1 ATOM 185 C CD2 . TYR A 0 25 . 14.780 -18.435 -17.971 1.00 40.98 25 A 1 ATOM 186 C CE1 . TYR A 0 25 . 16.463 -19.920 -19.671 1.00 40.98 25 A 1 ATOM 187 C CE2 . TYR A 0 25 . 15.550 -17.772 -18.943 1.00 40.98 25 A 1 ATOM 188 O OH . TYR A 0 25 . 17.096 -17.874 -20.761 1.00 40.98 25 A 1 ATOM 189 C CZ . TYR A 0 25 . 16.387 -18.518 -19.799 1.00 40.98 25 A 1 ATOM 190 N N . LEU A 0 26 . 10.668 -21.782 -16.256 1.00 41.72 26 A 1 ATOM 191 C CA . LEU A 0 26 . 9.864 -22.587 -15.331 1.00 41.72 26 A 1 ATOM 192 C C . LEU A 0 26 . 9.736 -24.035 -15.822 1.00 41.72 26 A 1 ATOM 193 C CB . LEU A 0 26 . 8.485 -21.937 -15.108 1.00 41.72 26 A 1 ATOM 194 O O . LEU A 0 26 . 9.868 -24.953 -15.015 1.00 41.72 26 A 1 ATOM 195 C CG . LEU A 0 26 . 8.509 -20.775 -14.099 1.00 41.72 26 A 1 ATOM 196 C CD1 . LEU A 0 26 . 7.217 -19.964 -14.175 1.00 41.72 26 A 1 ATOM 197 C CD2 . LEU A 0 26 . 8.633 -21.290 -12.659 1.00 41.72 26 A 1 ATOM 198 N N . GLU A 0 27 . 9.620 -24.255 -17.135 1.00 37.24 27 A 1 ATOM 199 C CA . GLU A 0 27 . 9.573 -25.608 -17.707 1.00 37.24 27 A 1 ATOM 200 C C . GLU A 0 27 . 10.840 -26.430 -17.422 1.00 37.24 27 A 1 ATOM 201 C CB . GLU A 0 27 . 9.354 -25.544 -19.223 1.00 37.24 27 A 1 ATOM 202 O O . GLU A 0 27 . 10.770 -27.643 -17.233 1.00 37.24 27 A 1 ATOM 203 C CG . GLU A 0 27 . 7.942 -25.079 -19.602 1.00 37.24 27 A 1 ATOM 204 C CD . GLU A 0 27 . 7.613 -25.376 -21.075 1.00 37.24 27 A 1 ATOM 205 O OE1 . GLU A 0 27 . 6.408 -25.373 -21.399 1.00 37.24 27 A 1 ATOM 206 O OE2 . GLU A 0 27 . 8.564 -25.612 -21.858 1.00 37.24 27 A 1 ATOM 207 N N . TYR A 0 28 . 12.009 -25.790 -17.313 1.00 37.79 28 A 1 ATOM 208 C CA . TYR A 0 28 . 13.259 -26.505 -17.042 1.00 37.79 28 A 1 ATOM 209 C C . TYR A 0 28 . 13.434 -26.879 -15.567 1.00 37.79 28 A 1 ATOM 210 C CB . TYR A 0 28 . 14.459 -25.710 -17.575 1.00 37.79 28 A 1 ATOM 211 O O . TYR A 0 28 . 14.079 -27.885 -15.269 1.00 37.79 28 A 1 ATOM 212 C CG . TYR A 0 28 . 15.139 -26.416 -18.729 1.00 37.79 28 A 1 ATOM 213 C CD1 . TYR A 0 28 . 16.123 -27.391 -18.475 1.00 37.79 28 A 1 ATOM 214 C CD2 . TYR A 0 28 . 14.744 -26.141 -20.052 1.00 37.79 28 A 1 ATOM 215 C CE1 . TYR A 0 28 . 16.732 -28.076 -19.545 1.00 37.79 28 A 1 ATOM 216 C CE2 . TYR A 0 28 . 15.354 -26.818 -21.124 1.00 37.79 28 A 1 ATOM 217 O OH . TYR A 0 28 . 16.939 -28.439 -21.908 1.00 37.79 28 A 1 ATOM 218 C CZ . TYR A 0 28 . 16.350 -27.784 -20.873 1.00 37.79 28 A 1 ATOM 219 N N . TYR A 0 29 . 12.856 -26.106 -14.644 1.00 37.99 29 A 1 ATOM 220 C CA . TYR A 0 29 . 12.925 -26.413 -13.212 1.00 37.99 29 A 1 ATOM 221 C C . TYR A 0 29 . 11.956 -27.524 -12.792 1.00 37.99 29 A 1 ATOM 222 C CB . TYR A 0 29 . 12.717 -25.134 -12.388 1.00 37.99 29 A 1 ATOM 223 O O . TYR A 0 29 . 12.227 -28.215 -11.812 1.00 37.99 29 A 1 ATOM 224 C CG . TYR A 0 29 . 13.968 -24.279 -12.300 1.00 37.99 29 A 1 ATOM 225 C CD1 . TYR A 0 29 . 14.990 -24.629 -11.397 1.00 37.99 29 A 1 ATOM 226 C CD2 . TYR A 0 29 . 14.123 -23.150 -13.125 1.00 37.99 29 A 1 ATOM 227 C CE1 . TYR A 0 29 . 16.166 -23.858 -11.322 1.00 37.99 29 A 1 ATOM 228 C CE2 . TYR A 0 29 . 15.301 -22.383 -13.068 1.00 37.99 29 A 1 ATOM 229 O OH . TYR A 0 29 . 17.458 -21.988 -12.099 1.00 37.99 29 A 1 ATOM 230 C CZ . TYR A 0 29 . 16.324 -22.735 -12.164 1.00 37.99 29 A 1 ATOM 231 N N . PHE A 0 30 . 10.867 -27.732 -13.538 1.00 33.81 30 A 1 ATOM 232 C CA . PHE A 0 30 . 9.813 -28.685 -13.178 1.00 33.81 30 A 1 ATOM 233 C C . PHE A 0 30 . 9.801 -29.987 -13.989 1.00 33.81 30 A 1 ATOM 234 C CB . PHE A 0 30 . 8.461 -27.964 -13.125 1.00 33.81 30 A 1 ATOM 235 O O . PHE A 0 30 . 8.879 -30.788 -13.838 1.00 33.81 30 A 1 ATOM 236 C CG . PHE A 0 30 . 8.327 -27.093 -11.892 1.00 33.81 30 A 1 ATOM 237 C CD1 . PHE A 0 30 . 8.068 -27.688 -10.642 1.00 33.81 30 A 1 ATOM 238 C CD2 . PHE A 0 30 . 8.473 -25.697 -11.980 1.00 33.81 30 A 1 ATOM 239 C CE1 . PHE A 0 30 . 7.952 -26.891 -9.490 1.00 33.81 30 A 1 ATOM 240 C CE2 . PHE A 0 30 . 8.362 -24.900 -10.828 1.00 33.81 30 A 1 ATOM 241 C CZ . PHE A 0 30 . 8.099 -25.496 -9.583 1.00 33.81 30 A 1 ATOM 242 N N . ASN A 0 31 . 10.856 -30.287 -14.754 1.00 28.51 31 A 1 ATOM 243 C CA . ASN A 0 31 . 11.041 -31.618 -15.339 1.00 28.51 31 A 1 ATOM 244 C C . ASN A 0 31 . 11.456 -32.650 -14.267 1.00 28.51 31 A 1 ATOM 245 C CB . ASN A 0 31 . 11.982 -31.535 -16.556 1.00 28.51 31 A 1 ATOM 246 O O . ASN A 0 31 . 12.587 -33.127 -14.221 1.00 28.51 31 A 1 ATOM 247 C CG . ASN A 0 31 . 11.267 -31.023 -17.797 1.00 28.51 31 A 1 ATOM 248 N ND2 . ASN A 0 31 . 11.951 -30.332 -18.674 1.00 28.51 31 A 1 ATOM 249 O OD1 . ASN A 0 31 . 10.099 -31.282 -18.017 1.00 28.51 31 A 1 ATOM 250 N N . LEU A 0 32 . 10.499 -33.032 -13.415 1.00 33.45 32 A 1 ATOM 251 C CA . LEU A 0 32 . 10.571 -34.123 -12.430 1.00 33.45 32 A 1 ATOM 252 C C . LEU A 0 32 . 10.505 -35.532 -13.057 1.00 33.45 32 A 1 ATOM 253 C CB . LEU A 0 32 . 9.466 -33.901 -11.372 1.00 33.45 32 A 1 ATOM 254 O O . LEU A 0 32 . 10.367 -36.521 -12.342 1.00 33.45 32 A 1 ATOM 255 C CG . LEU A 0 32 . 9.930 -33.008 -10.203 1.00 33.45 32 A 1 ATOM 256 C CD1 . LEU A 0 32 . 8.960 -31.853 -9.966 1.00 33.45 32 A 1 ATOM 257 C CD2 . LEU A 0 32 . 10.042 -33.823 -8.911 1.00 33.45 32 A 1 ATOM 258 N N . SER A 0 33 . 10.640 -35.653 -14.378 1.00 28.45 33 A 1 ATOM 259 C CA . SER A 0 33 . 10.541 -36.930 -15.092 1.00 28.45 33 A 1 ATOM 260 C C . SER A 0 33 . 11.855 -37.311 -15.775 1.00 28.45 33 A 1 ATOM 261 C CB . SER A 0 33 . 9.352 -36.919 -16.058 1.00 28.45 33 A 1 ATOM 262 O O . SER A 0 33 . 11.928 -37.409 -16.994 1.00 28.45 33 A 1 ATOM 263 O OG . SER A 0 33 . 8.146 -36.763 -15.335 1.00 28.45 33 A 1 ATOM 264 N N . ALA A 0 34 . 12.909 -37.552 -14.993 1.00 29.19 34 A 1 ATOM 265 C CA . ALA A 0 34 . 14.018 -38.401 -15.435 1.00 29.19 34 A 1 ATOM 266 C C . ALA A 0 34 . 14.583 -39.198 -14.240 1.00 29.19 34 A 1 ATOM 267 C CB . ALA A 0 34 . 15.089 -37.568 -16.145 1.00 29.19 34 A 1 ATOM 268 O O . ALA A 0 34 . 14.850 -38.602 -13.193 1.00 29.19 34 A 1 ATOM 269 N N . PRO A 0 35 . 14.744 -40.534 -14.331 1.00 28.47 35 A 1 ATOM 270 C CA . PRO A 0 35 . 14.952 -41.375 -13.157 1.00 28.47 35 A 1 ATOM 271 C C . PRO A 0 35 . 16.388 -41.289 -12.629 1.00 28.47 35 A 1 ATOM 272 C CB . PRO A 0 35 . 14.598 -42.812 -13.575 1.00 28.47 35 A 1 ATOM 273 O O . PRO A 0 35 . 17.348 -41.462 -13.373 1.00 28.47 35 A 1 ATOM 274 C CG . PRO A 0 35 . 14.031 -42.684 -14.988 1.00 28.47 35 A 1 ATOM 275 C CD . PRO A 0 35 . 14.632 -41.385 -15.505 1.00 28.47 35 A 1 ATOM 276 N N . SER A 0 36 . 16.501 -41.077 -11.316 1.00 25.23 36 A 1 ATOM 277 C CA . SER A 0 36 . 17.575 -41.538 -10.421 1.00 25.23 36 A 1 ATOM 278 C C . SER A 0 36 . 18.954 -41.817 -11.051 1.00 25.23 36 A 1 ATOM 279 C CB . SER A 0 36 . 17.078 -42.775 -9.653 1.00 25.23 36 A 1 ATOM 280 O O . SER A 0 36 . 19.356 -42.971 -11.201 1.00 25.23 36 A 1 ATOM 281 O OG . SER A 0 36 . 16.867 -43.863 -10.528 1.00 25.23 36 A 1 ATOM 282 N N . ALA A 0 37 . 19.743 -40.773 -11.302 1.00 28.77 37 A 1 ATOM 283 C CA . ALA A 0 37 . 21.198 -40.902 -11.338 1.00 28.77 37 A 1 ATOM 284 C C . ALA A 0 37 . 21.765 -40.346 -10.027 1.00 28.77 37 A 1 ATOM 285 C CB . ALA A 0 37 . 21.764 -40.253 -12.600 1.00 28.77 37 A 1 ATOM 286 O O . ALA A 0 37 . 21.833 -39.139 -9.795 1.00 28.77 37 A 1 ATOM 287 N N . HIS A 0 38 . 22.120 -41.260 -9.128 1.00 25.89 38 A 1 ATOM 288 C CA . HIS A 0 38 . 22.863 -40.968 -7.912 1.00 25.89 38 A 1 ATOM 289 C C . HIS A 0 38 . 24.119 -40.126 -8.191 1.00 25.89 38 A 1 ATOM 290 C CB . HIS A 0 38 . 23.291 -42.298 -7.264 1.00 25.89 38 A 1 ATOM 291 O O . HIS A 0 38 . 24.912 -40.460 -9.061 1.00 25.89 38 A 1 ATOM 292 C CG . HIS A 0 38 . 22.310 -42.881 -6.282 1.00 25.89 38 A 1 ATOM 293 C CD2 . HIS A 0 38 . 21.969 -44.202 -6.161 1.00 25.89 38 A 1 ATOM 294 N ND1 . HIS A 0 38 . 21.718 -42.213 -5.231 1.00 25.89 38 A 1 ATOM 295 C CE1 . HIS A 0 38 . 21.033 -43.108 -4.502 1.00 25.89 38 A 1 ATOM 296 N NE2 . HIS A 0 38 . 21.170 -44.333 -5.023 1.00 25.89 38 A 1 ATOM 297 N N . ARG A 0 39 . 24.341 -39.134 -7.317 1.00 24.99 39 A 1 ATOM 298 C CA . ARG A 0 39 . 25.632 -38.502 -6.995 1.00 24.99 39 A 1 ATOM 299 C C . ARG A 0 39 . 26.390 -37.872 -8.170 1.00 24.99 39 A 1 ATOM 300 C CB . ARG A 0 39 . 26.557 -39.525 -6.303 1.00 24.99 39 A 1 ATOM 301 O O . ARG A 0 39 . 27.194 -38.527 -8.813 1.00 24.99 39 A 1 ATOM 302 C CG . ARG A 0 39 . 26.135 -39.966 -4.901 1.00 24.99 39 A 1 ATOM 303 C CD . ARG A 0 39 . 27.212 -40.920 -4.370 1.00 24.99 39 A 1 ATOM 304 N NE . ARG A 0 39 . 26.897 -41.392 -3.012 1.00 24.99 39 A 1 ATOM 305 N NH1 . ARG A 0 39 . 28.772 -42.688 -2.707 1.00 24.99 39 A 1 ATOM 306 N NH2 . ARG A 0 39 . 27.229 -42.564 -1.096 1.00 24.99 39 A 1 ATOM 307 C CZ . ARG A 0 39 . 27.635 -42.209 -2.282 1.00 24.99 39 A 1 ATOM 308 N N . THR A 0 40 . 26.346 -36.544 -8.256 1.00 27.63 40 A 1 ATOM 309 C CA . THR A 0 40 . 27.556 -35.708 -8.105 1.00 27.63 40 A 1 ATOM 310 C C . THR A 0 40 . 27.125 -34.330 -7.602 1.00 27.63 40 A 1 ATOM 311 C CB . THR A 0 40 . 28.422 -35.569 -9.376 1.00 27.63 40 A 1 ATOM 312 O O . THR A 0 40 . 26.887 -33.400 -8.361 1.00 27.63 40 A 1 ATOM 313 C CG2 . THR A 0 40 . 29.794 -34.993 -9.011 1.00 27.63 40 A 1 ATOM 314 O OG1 . THR A 0 40 . 28.736 -36.802 -9.967 1.00 27.63 40 A 1 ATOM 315 N N . GLN A 0 41 . 26.982 -34.209 -6.285 1.00 29.69 41 A 1 ATOM 316 C CA . GLN A 0 41 . 26.837 -32.928 -5.600 1.00 29.69 41 A 1 ATOM 317 C C . GLN A 0 41 . 28.253 -32.365 -5.411 1.00 29.69 41 A 1 ATOM 318 C CB . GLN A 0 41 . 26.052 -33.178 -4.299 1.00 29.69 41 A 1 ATOM 319 O O . GLN A 0 41 . 28.854 -32.514 -4.353 1.00 29.69 41 A 1 ATOM 320 C CG . GLN A 0 41 . 25.331 -31.950 -3.726 1.00 29.69 41 A 1 ATOM 321 C CD . GLN A 0 41 . 24.428 -32.345 -2.555 1.00 29.69 41 A 1 ATOM 322 N NE2 . GLN A 0 41 . 23.320 -31.669 -2.344 1.00 29.69 41 A 1 ATOM 323 O OE1 . GLN A 0 41 . 24.688 -33.283 -1.820 1.00 29.69 41 A 1 ATOM 324 N N . ALA A 0 42 . 28.846 -31.836 -6.482 1.00 27.55 42 A 1 ATOM 325 C CA . ALA A 0 42 . 30.134 -31.156 -6.419 1.00 27.55 42 A 1 ATOM 326 C C . ALA A 0 42 . 30.242 -30.140 -7.566 1.00 27.55 42 A 1 ATOM 327 C CB . ALA A 0 42 . 31.275 -32.189 -6.442 1.00 27.55 42 A 1 ATOM 328 O O . ALA A 0 42 . 30.158 -30.508 -8.732 1.00 27.55 42 A 1 ATOM 329 N N . PHE A 0 43 . 30.473 -28.877 -7.201 1.00 28.29 43 A 1 ATOM 330 C CA . PHE A 0 43 . 30.870 -27.766 -8.073 1.00 28.29 43 A 1 ATOM 331 C C . PHE A 0 43 . 29.813 -27.168 -9.018 1.00 28.29 43 A 1 ATOM 332 C CB . PHE A 0 43 . 32.215 -28.072 -8.754 1.00 28.29 43 A 1 ATOM 333 O O . PHE A 0 43 . 30.013 -27.073 -10.224 1.00 28.29 43 A 1 ATOM 334 C CG . PHE A 0 43 . 33.375 -28.066 -7.785 1.00 28.29 43 A 1 ATOM 335 C CD1 . PHE A 0 43 . 34.018 -26.851 -7.501 1.00 28.29 43 A 1 ATOM 336 C CD2 . PHE A 0 43 . 33.803 -29.247 -7.155 1.00 28.29 43 A 1 ATOM 337 C CE1 . PHE A 0 43 . 35.075 -26.805 -6.580 1.00 28.29 43 A 1 ATOM 338 C CE2 . PHE A 0 43 . 34.857 -29.204 -6.225 1.00 28.29 43 A 1 ATOM 339 C CZ . PHE A 0 43 . 35.492 -27.983 -5.936 1.00 28.29 43 A 1 ATOM 340 N N . LEU A 0 44 . 28.777 -26.558 -8.441 1.00 35.12 44 A 1 ATOM 341 C CA . LEU A 0 44 . 28.395 -25.221 -8.905 1.00 35.12 44 A 1 ATOM 342 C C . LEU A 0 44 . 29.155 -24.221 -8.028 1.00 35.12 44 A 1 ATOM 343 C CB . LEU A 0 44 . 26.867 -25.041 -8.891 1.00 35.12 44 A 1 ATOM 344 O O . LEU A 0 44 . 28.657 -23.778 -7.002 1.00 35.12 44 A 1 ATOM 345 C CG . LEU A 0 44 . 26.133 -25.858 -9.974 1.00 35.12 44 A 1 ATOM 346 C CD1 . LEU A 0 44 . 24.623 -25.738 -9.768 1.00 35.12 44 A 1 ATOM 347 C CD2 . LEU A 0 44 . 26.454 -25.382 -11.395 1.00 35.12 44 A 1 ATOM 348 N N . SER A 0 45 . 30.419 -23.959 -8.378 1.00 31.46 45 A 1 ATOM 349 C CA . SER A 0 45 . 31.134 -22.800 -7.835 1.00 31.46 45 A 1 ATOM 350 C C . SER A 0 45 . 30.346 -21.539 -8.154 1.00 31.46 45 A 1 ATOM 351 C CB . SER A 0 45 . 32.527 -22.641 -8.455 1.00 31.46 45 A 1 ATOM 352 O O . SER A 0 45 . 29.802 -21.450 -9.256 1.00 31.46 45 A 1 ATOM 353 O OG . SER A 0 45 . 33.447 -23.527 -7.858 1.00 31.46 45 A 1 ATOM 354 N N . ASP A 0 46 . 30.370 -20.599 -7.209 1.00 32.36 46 A 1 ATOM 355 C CA . ASP A 0 46 . 29.841 -19.229 -7.212 1.00 32.36 46 A 1 ATOM 356 C C . ASP A 0 46 . 30.204 -18.411 -8.467 1.00 32.36 46 A 1 ATOM 357 C CB . ASP A 0 46 . 30.363 -18.509 -5.953 1.00 32.36 46 A 1 ATOM 358 O O . ASP A 0 46 . 30.870 -17.378 -8.418 1.00 32.36 46 A 1 ATOM 359 C CG . ASP A 0 46 . 29.941 -19.185 -4.653 1.00 32.36 46 A 1 ATOM 360 O OD1 . ASP A 0 46 . 28.727 -19.427 -4.502 1.00 32.36 46 A 1 ATOM 361 O OD2 . ASP A 0 46 . 30.854 -19.517 -3.865 1.00 32.36 46 A 1 ATOM 362 N N . LYS A 0 47 . 29.762 -18.857 -9.641 1.00 31.92 47 A 1 ATOM 363 C CA . LYS A 0 47 . 29.598 -17.989 -10.791 1.00 31.92 47 A 1 ATOM 364 C C . LYS A 0 47 . 28.358 -17.184 -10.494 1.00 31.92 47 A 1 ATOM 365 C CB . LYS A 0 47 . 29.501 -18.775 -12.103 1.00 31.92 47 A 1 ATOM 366 O O . LYS A 0 47 . 27.245 -17.647 -10.700 1.00 31.92 47 A 1 ATOM 367 C CG . LYS A 0 47 . 30.894 -18.925 -12.723 1.00 31.92 47 A 1 ATOM 368 C CD . LYS A 0 47 . 30.793 -19.613 -14.085 1.00 31.92 47 A 1 ATOM 369 C CE . LYS A 0 47 . 32.164 -19.624 -14.761 1.00 31.92 47 A 1 ATOM 370 N NZ . LYS A 0 47 . 32.083 -20.257 -16.099 1.00 31.92 47 A 1 ATOM 371 N N . GLU A 0 48 . 28.599 -15.990 -9.984 1.00 34.29 48 A 1 ATOM 372 C CA . GLU A 0 48 . 27.679 -14.868 -9.977 1.00 34.29 48 A 1 ATOM 373 C C . GLU A 0 48 . 27.071 -14.749 -11.388 1.00 34.29 48 A 1 ATOM 374 C CB . GLU A 0 48 . 28.506 -13.643 -9.537 1.00 34.29 48 A 1 ATOM 375 O O . GLU A 0 48 . 27.673 -14.213 -12.324 1.00 34.29 48 A 1 ATOM 376 C CG . GLU A 0 48 . 27.740 -12.656 -8.652 1.00 34.29 48 A 1 ATOM 377 C CD . GLU A 0 48 . 28.656 -11.549 -8.093 1.00 34.29 48 A 1 ATOM 378 O OE1 . GLU A 0 48 . 28.146 -10.747 -7.279 1.00 34.29 48 A 1 ATOM 379 O OE2 . GLU A 0 48 . 29.837 -11.476 -8.506 1.00 34.29 48 A 1 ATOM 380 N N . VAL A 0 49 . 25.919 -15.392 -11.600 1.00 38.63 49 A 1 ATOM 381 C CA . VAL A 0 49 . 25.238 -15.386 -12.892 1.00 38.63 49 A 1 ATOM 382 C C . VAL A 0 49 . 24.598 -14.014 -13.017 1.00 38.63 49 A 1 ATOM 383 C CB . VAL A 0 49 . 24.222 -16.538 -13.055 1.00 38.63 49 A 1 ATOM 384 O O . VAL A 0 49 . 23.539 -13.750 -12.457 1.00 38.63 49 A 1 ATOM 385 C CG1 . VAL A 0 49 . 23.549 -16.475 -14.435 1.00 38.63 49 A 1 ATOM 386 C CG2 . VAL A 0 49 . 24.893 -17.914 -12.949 1.00 38.63 49 A 1 ATOM 387 N N . ASN A 0 50 . 25.273 -13.116 -13.730 1.00 36.31 50 A 1 ATOM 388 C CA . ASN A 0 50 . 24.720 -11.824 -14.107 1.00 36.31 50 A 1 ATOM 389 C C . ASN A 0 50 . 23.492 -12.046 -15.007 1.00 36.31 50 A 1 ATOM 390 C CB . ASN A 0 50 . 25.827 -11.002 -14.787 1.00 36.31 50 A 1 ATOM 391 O O . ASN A 0 50 . 23.623 -12.310 -16.201 1.00 36.31 50 A 1 ATOM 392 C CG . ASN A 0 50 . 25.364 -9.629 -15.245 1.00 36.31 50 A 1 ATOM 393 N ND2 . ASN A 0 50 . 26.260 -8.849 -15.801 1.00 36.31 50 A 1 ATOM 394 O OD1 . ASN A 0 50 . 24.217 -9.228 -15.117 1.00 36.31 50 A 1 ATOM 395 N N . THR A 0 51 . 22.297 -11.926 -14.432 1.00 45.60 51 A 1 ATOM 396 C CA . THR A 0 51 . 21.008 -12.141 -15.107 1.00 45.60 51 A 1 ATOM 397 C C . THR A 0 51 . 20.622 -11.031 -16.090 1.00 45.60 51 A 1 ATOM 398 C CB . THR A 0 51 . 19.887 -12.337 -14.074 1.00 45.60 51 A 1 ATOM 399 O O . THR A 0 51 . 19.594 -11.149 -16.758 1.00 45.60 51 A 1 ATOM 400 C CG2 . THR A 0 51 . 20.043 -13.635 -13.283 1.00 45.60 51 A 1 ATOM 401 O OG1 . THR A 0 51 . 19.906 -11.280 -13.141 1.00 45.60 51 A 1 ATOM 402 N N . ASN A 0 52 . 21.435 -9.976 -16.246 1.00 41.95 52 A 1 ATOM 403 C CA . ASN A 0 52 . 21.195 -8.949 -17.269 1.00 41.95 52 A 1 ATOM 404 C C . ASN A 0 52 . 21.649 -9.373 -18.671 1.00 41.95 52 A 1 ATOM 405 C CB . ASN A 0 52 . 21.838 -7.622 -16.852 1.00 41.95 52 A 1 ATOM 406 O O . ASN A 0 52 . 21.254 -8.746 -19.654 1.00 41.95 52 A 1 ATOM 407 C CG . ASN A 0 52 . 21.162 -7.023 -15.637 1.00 41.95 52 A 1 ATOM 408 N ND2 . ASN A 0 52 . 21.917 -6.461 -14.727 1.00 41.95 52 A 1 ATOM 409 O OD1 . ASN A 0 52 . 19.954 -7.032 -15.485 1.00 41.95 52 A 1 ATOM 410 N N . ASN A 0 53 . 22.424 -10.452 -18.785 1.00 37.96 53 A 1 ATOM 411 C CA . ASN A 0 53 . 22.796 -11.027 -20.069 1.00 37.96 53 A 1 ATOM 412 C C . ASN A 0 53 . 22.188 -12.431 -20.148 1.00 37.96 53 A 1 ATOM 413 C CB . ASN A 0 53 . 24.326 -10.995 -20.230 1.00 37.96 53 A 1 ATOM 414 O O . ASN A 0 53 . 22.386 -13.243 -19.248 1.00 37.96 53 A 1 ATOM 415 C CG . ASN A 0 53 . 24.914 -9.592 -20.364 1.00 37.96 53 A 1 ATOM 416 N ND2 . ASN A 0 53 . 26.068 -9.473 -20.975 1.00 37.96 53 A 1 ATOM 417 O OD1 . ASN A 0 53 . 24.390 -8.580 -19.933 1.00 37.96 53 A 1 ATOM 418 N N . ALA A 0 54 . 21.427 -12.710 -21.209 1.00 36.33 54 A 1 ATOM 419 C CA . ALA A 0 54 . 20.844 -14.029 -21.454 1.00 36.33 54 A 1 ATOM 420 C C . ALA A 0 54 . 21.900 -15.148 -21.287 1.00 36.33 54 A 1 ATOM 421 C CB . ALA A 0 54 . 20.245 -14.032 -22.866 1.00 36.33 54 A 1 ATOM 422 O O . ALA A 0 54 . 23.057 -14.939 -21.672 1.00 36.33 54 A 1 ATOM 423 N N . PRO A 0 55 . 21.538 -16.320 -20.729 1.00 40.18 55 A 1 ATOM 424 C CA . PRO A 0 55 . 22.495 -17.388 -20.474 1.00 40.18 55 A 1 ATOM 425 C C . PRO A 0 55 . 23.161 -17.827 -21.780 1.00 40.18 55 A 1 ATOM 426 C CB . PRO A 0 55 . 21.711 -18.512 -19.784 1.00 40.18 55 A 1 ATOM 427 O O . PRO A 0 55 . 22.517 -18.282 -22.726 1.00 40.18 55 A 1 ATOM 428 C CG . PRO A 0 55 . 20.264 -18.255 -20.197 1.00 40.18 55 A 1 ATOM 429 C CD . PRO A 0 55 . 20.201 -16.735 -20.338 1.00 40.18 55 A 1 ATOM 430 N N . VAL A 0 56 . 24.485 -17.679 -21.835 1.00 31.56 56 A 1 ATOM 431 C CA . VAL A 0 56 . 25.294 -18.242 -22.913 1.00 31.56 56 A 1 ATOM 432 C C . VAL A 0 56 . 25.362 -19.745 -22.672 1.00 31.56 56 A 1 ATOM 433 C CB . VAL A 0 56 . 26.695 -17.600 -22.979 1.00 31.56 56 A 1 ATOM 434 O O . VAL A 0 56 . 26.084 -20.206 -21.791 1.00 31.56 56 A 1 ATOM 435 C CG1 . VAL A 0 56 . 27.526 -18.193 -24.127 1.00 31.56 56 A 1 ATOM 436 C CG2 . VAL A 0 56 . 26.601 -16.085 -23.208 1.00 31.56 56 A 1 ATOM 437 N N . PHE A 0 57 . 24.602 -20.514 -23.451 1.00 33.69 57 A 1 ATOM 438 C CA . PHE A 0 57 . 24.765 -21.961 -23.522 1.00 33.69 57 A 1 ATOM 439 C C . PHE A 0 57 . 26.195 -22.270 -23.982 1.00 33.69 57 A 1 ATOM 440 C CB . PHE A 0 57 . 23.723 -22.569 -24.475 1.00 33.69 57 A 1 ATOM 441 O O . PHE A 0 57 . 26.549 -22.053 -25.144 1.00 33.69 57 A 1 ATOM 442 C CG . PHE A 0 57 . 22.292 -22.465 -23.981 1.00 33.69 57 A 1 ATOM 443 C CD1 . PHE A 0 57 . 21.764 -23.466 -23.143 1.00 33.69 57 A 1 ATOM 444 C CD2 . PHE A 0 57 . 21.487 -21.370 -24.350 1.00 33.69 57 A 1 ATOM 445 C CE1 . PHE A 0 57 . 20.439 -23.373 -22.680 1.00 33.69 57 A 1 ATOM 446 C CE2 . PHE A 0 57 . 20.163 -21.278 -23.886 1.00 33.69 57 A 1 ATOM 447 C CZ . PHE A 0 57 . 19.639 -22.280 -23.053 1.00 33.69 57 A 1 ATOM 448 N N . CYS A 0 58 . 27.033 -22.763 -23.070 1.00 28.30 58 A 1 ATOM 449 C CA . CYS A 0 58 . 28.293 -23.388 -23.441 1.00 28.30 58 A 1 ATOM 450 C C . CYS A 0 58 . 27.953 -24.685 -24.171 1.00 28.30 58 A 1 ATOM 451 C CB . CYS A 0 58 . 29.156 -23.648 -22.198 1.00 28.30 58 A 1 ATOM 452 O O . CYS A 0 58 . 27.659 -25.694 -23.538 1.00 28.30 58 A 1 ATOM 453 S SG . CYS A 0 58 . 29.886 -22.099 -21.597 1.00 28.30 58 A 1 ATOM 454 N N . LEU A 0 59 . 27.968 -24.649 -25.505 1.00 29.55 59 A 1 ATOM 455 C CA . LEU A 0 59 . 27.950 -25.869 -26.297 1.00 29.55 59 A 1 ATOM 456 C C . LEU A 0 59 . 29.187 -26.672 -25.887 1.00 29.55 59 A 1 ATOM 457 C CB . LEU A 0 59 . 27.929 -25.538 -27.801 1.00 29.55 59 A 1 ATOM 458 O O . LEU A 0 59 . 30.317 -26.211 -26.061 1.00 29.55 59 A 1 ATOM 459 C CG . LEU A 0 59 . 27.268 -26.657 -28.627 1.00 29.55 59 A 1 ATOM 460 C CD1 . LEU A 0 59 . 25.748 -26.480 -28.649 1.00 29.55 59 A 1 ATOM 461 C CD2 . LEU A 0 59 . 27.774 -26.631 -30.069 1.00 29.55 59 A 1 ATOM 462 N N . GLU A 0 60 . 28.946 -27.822 -25.273 1.00 26.33 60 A 1 ATOM 463 C CA . GLU A 0 60 . 29.930 -28.730 -24.703 1.00 26.33 60 A 1 ATOM 464 C C . GLU A 0 60 . 30.897 -29.216 -25.795 1.00 26.33 60 A 1 ATOM 465 C CB . GLU A 0 60 . 29.136 -29.860 -24.027 1.00 26.33 60 A 1 ATOM 466 O O . GLU A 0 60 . 30.722 -30.256 -26.425 1.00 26.33 60 A 1 ATOM 467 C CG . GLU A 0 60 . 29.962 -30.697 -23.047 1.00 26.33 60 A 1 ATOM 468 C CD . GLU A 0 60 . 29.136 -31.835 -22.424 1.00 26.33 60 A 1 ATOM 469 O OE1 . GLU A 0 60 . 29.501 -32.242 -21.300 1.00 26.33 60 A 1 ATOM 470 O OE2 . GLU A 0 60 . 28.195 -32.313 -23.094 1.00 26.33 60 A 1 ATOM 471 N N . ARG A 0 61 . 31.934 -28.426 -26.082 1.00 30.36 61 A 1 ATOM 472 C CA . ARG A 0 61 . 33.049 -28.854 -26.920 1.00 30.36 61 A 1 ATOM 473 C C . ARG A 0 61 . 34.174 -29.269 -25.985 1.00 30.36 61 A 1 ATOM 474 C CB . ARG A 0 61 . 33.414 -27.781 -27.961 1.00 30.36 61 A 1 ATOM 475 O O . ARG A 0 61 . 34.852 -28.421 -25.414 1.00 30.36 61 A 1 ATOM 476 C CG . ARG A 0 61 . 34.083 -28.442 -29.179 1.00 30.36 61 A 1 ATOM 477 C CD . ARG A 0 61 . 34.583 -27.422 -30.208 1.00 30.36 61 A 1 ATOM 478 N NE . ARG A 0 61 . 33.484 -26.699 -30.883 1.00 30.36 61 A 1 ATOM 479 N NH1 . ARG A 0 61 . 34.670 -24.808 -31.432 1.00 30.36 61 A 1 ATOM 480 N NH2 . ARG A 0 61 . 32.541 -24.992 -32.067 1.00 30.36 61 A 1 ATOM 481 C CZ . ARG A 0 61 . 33.569 -25.508 -31.453 1.00 30.36 61 A 1 ATOM 482 N N . LYS A 0 62 . 34.290 -30.589 -25.808 1.00 29.12 62 A 1 ATOM 483 C CA . LYS A 0 62 . 35.446 -31.347 -25.299 1.00 29.12 62 A 1 ATOM 484 C C . LYS A 0 62 . 36.666 -30.478 -24.957 1.00 29.12 62 A 1 ATOM 485 C CB . LYS A 0 62 . 35.810 -32.421 -26.346 1.00 29.12 62 A 1 ATOM 486 O O . LYS A 0 62 . 37.408 -30.054 -25.835 1.00 29.12 62 A 1 ATOM 487 C CG . LYS A 0 62 . 35.005 -33.710 -26.122 1.00 29.12 62 A 1 ATOM 488 C CD . LYS A 0 62 . 34.950 -34.595 -27.374 1.00 29.12 62 A 1 ATOM 489 C CE . LYS A 0 62 . 34.344 -35.958 -27.014 1.00 29.12 62 A 1 ATOM 490 N NZ . LYS A 0 62 . 34.017 -36.766 -28.216 1.00 29.12 62 A 1 ATOM 491 N N . SER A 0 63 . 36.827 -30.251 -23.655 1.00 25.61 63 A 1 ATOM 492 C CA . SER A 0 63 . 38.090 -30.293 -22.909 1.00 25.61 63 A 1 ATOM 493 C C . SER A 0 63 . 39.386 -30.034 -23.693 1.00 25.61 63 A 1 ATOM 494 C CB . SER A 0 63 . 38.184 -31.678 -22.240 1.00 25.61 63 A 1 ATOM 495 O O . SER A 0 63 . 39.916 -30.957 -24.297 1.00 25.61 63 A 1 ATOM 496 O OG . SER A 0 63 . 38.068 -32.704 -23.211 1.00 25.61 63 A 1 ATOM 497 N N . HIS A 0 64 . 39.987 -28.859 -23.493 1.00 28.54 64 A 1 ATOM 498 C CA . HIS A 0 64 . 41.407 -28.754 -23.146 1.00 28.54 64 A 1 ATOM 499 C C . HIS A 0 64 . 41.579 -27.637 -22.113 1.00 28.54 64 A 1 ATOM 500 C CB . HIS A 0 64 . 42.320 -28.584 -24.370 1.00 28.54 64 A 1 ATOM 501 O O . HIS A 0 64 . 41.403 -26.453 -22.386 1.00 28.54 64 A 1 ATOM 502 C CG . HIS A 0 64 . 42.529 -29.883 -25.112 1.00 28.54 64 A 1 ATOM 503 C CD2 . HIS A 0 64 . 42.052 -30.194 -26.357 1.00 28.54 64 A 1 ATOM 504 N ND1 . HIS A 0 64 . 43.133 -31.022 -24.619 1.00 28.54 64 A 1 ATOM 505 C CE1 . HIS A 0 64 . 43.010 -31.991 -25.542 1.00 28.54 64 A 1 ATOM 506 N NE2 . HIS A 0 64 . 42.371 -31.529 -26.625 1.00 28.54 64 A 1 ATOM 507 N N . SER A 0 65 . 41.867 -28.061 -20.886 1.00 24.59 65 A 1 ATOM 508 C CA . SER A 0 65 . 42.313 -27.216 -19.788 1.00 24.59 65 A 1 ATOM 509 C C . SER A 0 65 . 43.657 -26.587 -20.148 1.00 24.59 65 A 1 ATOM 510 C CB . SER A 0 65 . 42.472 -28.106 -18.546 1.00 24.59 65 A 1 ATOM 511 O O . SER A 0 65 . 44.656 -27.291 -20.262 1.00 24.59 65 A 1 ATOM 512 O OG . SER A 0 65 . 43.133 -27.439 -17.490 1.00 24.59 65 A 1 ATOM 513 N N . SER A 0 66 . 43.699 -25.264 -20.252 1.00 28.74 66 A 1 ATOM 514 C CA . SER A 0 66 . 44.900 -24.502 -19.928 1.00 28.74 66 A 1 ATOM 515 C C . SER A 0 66 . 44.472 -23.195 -19.275 1.00 28.74 66 A 1 ATOM 516 C CB . SER A 0 66 . 45.824 -24.297 -21.136 1.00 28.74 66 A 1 ATOM 517 O O . SER A 0 66 . 44.076 -22.237 -19.937 1.00 28.74 66 A 1 ATOM 518 O OG . SER A 0 66 . 45.187 -23.567 -22.160 1.00 28.74 66 A 1 ATOM 519 N N . ARG A 0 67 . 44.536 -23.183 -17.940 1.00 27.06 67 A 1 ATOM 520 C CA . ARG A 0 67 . 44.753 -21.959 -17.162 1.00 27.06 67 A 1 ATOM 521 C C . ARG A 0 67 . 45.916 -21.205 -17.805 1.00 27.06 67 A 1 ATOM 522 C CB . ARG A 0 67 . 45.197 -22.342 -15.735 1.00 27.06 67 A 1 ATOM 523 O O . ARG A 0 67 . 46.899 -21.870 -18.097 1.00 27.06 67 A 1 ATOM 524 C CG . ARG A 0 67 . 44.144 -23.069 -14.889 1.00 27.06 67 A 1 ATOM 525 C CD . ARG A 0 67 . 44.749 -23.433 -13.525 1.00 27.06 67 A 1 ATOM 526 N NE . ARG A 0 67 . 43.745 -24.023 -12.618 1.00 27.06 67 A 1 ATOM 527 N NH1 . ARG A 0 67 . 44.815 -23.568 -10.630 1.00 27.06 67 A 1 ATOM 528 N NH2 . ARG A 0 67 . 42.816 -24.553 -10.605 1.00 27.06 67 A 1 ATOM 529 C CZ . ARG A 0 67 . 43.798 -24.045 -11.295 1.00 27.06 67 A 1 ATOM 530 N N . LEU A 0 68 . 45.839 -19.884 -17.956 1.00 30.01 68 A 1 ATOM 531 C CA . LEU A 0 68 . 46.970 -18.973 -17.744 1.00 30.01 68 A 1 ATOM 532 C C . LEU A 0 68 . 46.497 -17.507 -17.728 1.00 30.01 68 A 1 ATOM 533 C CB . LEU A 0 68 . 48.133 -19.209 -18.737 1.00 30.01 68 A 1 ATOM 534 O O . LEU A 0 68 . 45.572 -17.107 -18.429 1.00 30.01 68 A 1 ATOM 535 C CG . LEU A 0 68 . 49.288 -20.090 -18.185 1.00 30.01 68 A 1 ATOM 536 C CD1 . LEU A 0 68 . 50.223 -20.485 -19.323 1.00 30.01 68 A 1 ATOM 537 C CD2 . LEU A 0 68 . 50.082 -19.406 -17.075 1.00 30.01 68 A 1 ATOM 538 N N . SER A 0 69 . 47.143 -16.784 -16.820 1.00 27.98 69 A 1 ATOM 539 C CA . SER A 0 69 . 46.929 -15.434 -16.290 1.00 27.98 69 A 1 ATOM 540 C C . SER A 0 69 . 46.980 -14.307 -17.341 1.00 27.98 69 A 1 ATOM 541 C CB . SER A 0 69 . 48.086 -15.237 -15.299 1.00 27.98 69 A 1 ATOM 542 O O . SER A 0 69 . 47.624 -14.487 -18.376 1.00 27.98 69 A 1 ATOM 543 O OG . SER A 0 69 . 47.759 -14.358 -14.257 1.00 27.98 69 A 1 ATOM 544 N N . PRO A 0 70 . 46.383 -13.123 -17.084 1.00 29.79 70 A 1 ATOM 545 C CA . PRO A 0 70 . 46.420 -12.006 -18.016 1.00 29.79 70 A 1 ATOM 546 C C . PRO A 0 70 . 47.716 -11.209 -17.835 1.00 29.79 70 A 1 ATOM 547 C CB . PRO A 0 70 . 45.171 -11.183 -17.677 1.00 29.79 70 A 1 ATOM 548 O O . PRO A 0 70 . 47.858 -10.472 -16.865 1.00 29.79 70 A 1 ATOM 549 C CG . PRO A 0 70 . 44.998 -11.376 -16.170 1.00 29.79 70 A 1 ATOM 550 C CD . PRO A 0 70 . 45.631 -12.741 -15.891 1.00 29.79 70 A 1 ATOM 551 N N . GLU A 0 71 . 48.651 -11.290 -18.781 1.00 26.37 71 A 1 ATOM 552 C CA . GLU A 0 71 . 49.683 -10.256 -18.900 1.00 26.37 71 A 1 ATOM 553 C C . GLU A 0 71 . 50.040 -10.001 -20.368 1.00 26.37 71 A 1 ATOM 554 C CB . GLU A 0 71 . 50.890 -10.527 -17.978 1.00 26.37 71 A 1 ATOM 555 O O . GLU A 0 71 . 50.796 -10.724 -21.011 1.00 26.37 71 A 1 ATOM 556 C CG . GLU A 0 71 . 51.600 -9.195 -17.651 1.00 26.37 71 A 1 ATOM 557 C CD . GLU A 0 71 . 52.442 -9.199 -16.364 1.00 26.37 71 A 1 ATOM 558 O OE1 . GLU A 0 71 . 53.379 -8.352 -16.313 1.00 26.37 71 A 1 ATOM 559 O OE2 . GLU A 0 71 . 52.168 -10.014 -15.459 1.00 26.37 71 A 1 ATOM 560 N N . SER A 0 72 . 49.437 -8.945 -20.914 1.00 26.47 72 A 1 ATOM 561 C CA . SER A 0 72 . 49.704 -8.428 -22.254 1.00 26.47 72 A 1 ATOM 562 C C . SER A 0 72 . 51.025 -7.650 -22.255 1.00 26.47 72 A 1 ATOM 563 C CB . SER A 0 72 . 48.511 -7.565 -22.698 1.00 26.47 72 A 1 ATOM 564 O O . SER A 0 72 . 51.034 -6.428 -22.104 1.00 26.47 72 A 1 ATOM 565 O OG . SER A 0 72 . 48.820 -6.814 -23.854 1.00 26.47 72 A 1 ATOM 566 N N . LYS A 0 73 . 52.150 -8.341 -22.468 1.00 27.27 73 A 1 ATOM 567 C CA . LYS A 0 73 . 53.400 -7.723 -22.936 1.00 27.27 73 A 1 ATOM 568 C C . LYS A 0 73 . 53.705 -8.203 -24.354 1.00 27.27 73 A 1 ATOM 569 C CB . LYS A 0 73 . 54.557 -7.947 -21.948 1.00 27.27 73 A 1 ATOM 570 O O . LYS A 0 73 . 53.810 -9.392 -24.626 1.00 27.27 73 A 1 ATOM 571 C CG . LYS A 0 73 . 54.434 -6.989 -20.750 1.00 27.27 73 A 1 ATOM 572 C CD . LYS A 0 73 . 55.492 -7.262 -19.675 1.00 27.27 73 A 1 ATOM 573 C CE . LYS A 0 73 . 55.287 -6.304 -18.492 1.00 27.27 73 A 1 ATOM 574 N NZ . LYS A 0 73 . 55.643 -6.930 -17.194 1.00 27.27 73 A 1 ATOM 575 N N . ARG A 0 74 . 53.800 -7.220 -25.252 1.00 22.94 74 A 1 ATOM 576 C CA . ARG A 0 74 . 54.156 -7.326 -26.672 1.00 22.94 74 A 1 ATOM 577 C C . ARG A 0 74 . 55.501 -8.036 -26.843 1.00 22.94 74 A 1 ATOM 578 C CB . ARG A 0 74 . 54.346 -5.896 -27.232 1.00 22.94 74 A 1 ATOM 579 O O . ARG A 0 74 . 56.465 -7.501 -26.317 1.00 22.94 74 A 1 ATOM 580 C CG . ARG A 0 74 . 53.179 -4.912 -27.078 1.00 22.94 74 A 1 ATOM 581 C CD . ARG A 0 74 . 53.645 -3.523 -27.542 1.00 22.94 74 A 1 ATOM 582 N NE . ARG A 0 74 . 52.684 -2.468 -27.171 1.00 22.94 74 A 1 ATOM 583 N NH1 . ARG A 0 74 . 53.968 -0.659 -27.783 1.00 22.94 74 A 1 ATOM 584 N NH2 . ARG A 0 74 . 51.958 -0.329 -26.875 1.00 22.94 74 A 1 ATOM 585 C CZ . ARG A 0 74 . 52.875 -1.163 -27.278 1.00 22.94 74 A 1 ATOM 586 N N . VAL A 0 75 . 55.581 -9.098 -27.653 1.00 29.03 75 A 1 ATOM 587 C CA . VAL A 0 75 . 56.780 -9.500 -28.424 1.00 29.03 75 A 1 ATOM 588 C C . VAL A 0 75 . 56.338 -10.325 -29.661 1.00 29.03 75 A 1 ATOM 589 C CB . VAL A 0 75 . 57.838 -10.262 -27.570 1.00 29.03 75 A 1 ATOM 590 O O . VAL A 0 75 . 55.616 -11.308 -29.539 1.00 29.03 75 A 1 ATOM 591 C CG1 . VAL A 0 75 . 59.006 -10.760 -28.426 1.00 29.03 75 A 1 ATOM 592 C CG2 . VAL A 0 75 . 58.501 -9.434 -26.458 1.00 29.03 75 A 1 ATOM 593 N N . HIS A 0 76 . 56.742 -9.858 -30.849 1.00 24.13 76 A 1 ATOM 594 C CA . HIS A 0 76 . 56.802 -10.530 -32.170 1.00 24.13 76 A 1 ATOM 595 C C . HIS A 0 76 . 57.840 -11.689 -32.183 1.00 24.13 76 A 1 ATOM 596 C CB . HIS A 0 76 . 57.320 -9.430 -33.131 1.00 24.13 76 A 1 ATOM 597 O O . HIS A 0 76 . 58.610 -11.766 -31.237 1.00 24.13 76 A 1 ATOM 598 C CG . HIS A 0 76 . 56.279 -8.626 -33.860 1.00 24.13 76 A 1 ATOM 599 C CD2 . HIS A 0 76 . 55.786 -7.401 -33.500 1.00 24.13 76 A 1 ATOM 600 N ND1 . HIS A 0 76 . 55.777 -8.912 -35.109 1.00 24.13 76 A 1 ATOM 601 C CE1 . HIS A 0 76 . 54.991 -7.891 -35.488 1.00 24.13 76 A 1 ATOM 602 N NE2 . HIS A 0 76 . 54.961 -6.950 -34.534 1.00 24.13 76 A 1 ATOM 603 N N . PRO A 0 77 . 58.101 -12.446 -33.277 1.00 39.36 77 A 1 ATOM 604 C CA . PRO A 0 77 . 57.298 -12.851 -34.437 1.00 39.36 77 A 1 ATOM 605 C C . PRO A 0 77 . 57.393 -14.376 -34.750 1.00 39.36 77 A 1 ATOM 606 C CB . PRO A 0 77 . 57.952 -12.085 -35.598 1.00 39.36 77 A 1 ATOM 607 O O . PRO A 0 77 . 58.190 -15.107 -34.178 1.00 39.36 77 A 1 ATOM 608 C CG . PRO A 0 77 . 59.437 -12.032 -35.209 1.00 39.36 77 A 1 ATOM 609 C CD . PRO A 0 77 . 59.488 -12.444 -33.736 1.00 39.36 77 A 1 ATOM 610 N N . CYS A 0 78 . 56.597 -14.812 -35.735 1.00 20.43 78 A 1 ATOM 611 C CA . CYS A 0 78 . 56.789 -15.941 -36.667 1.00 20.43 78 A 1 ATOM 612 C C . CYS A 0 78 . 57.645 -17.160 -36.261 1.00 20.43 78 A 1 ATOM 613 C CB . CYS A 0 78 . 57.333 -15.395 -37.998 1.00 20.43 78 A 1 ATOM 614 O O . CYS A 0 78 . 58.872 -17.125 -36.286 1.00 20.43 78 A 1 ATOM 615 S SG . CYS A 0 78 . 56.018 -14.583 -38.947 1.00 20.43 78 A 1 ATOM 616 N N . SER A 0 79 . 56.975 -18.309 -36.159 1.00 29.11 79 A 1 ATOM 617 C CA . SER A 0 79 . 57.505 -19.609 -36.595 1.00 29.11 79 A 1 ATOM 618 C C . SER A 0 79 . 56.343 -20.513 -37.038 1.00 29.11 79 A 1 ATOM 619 C CB . SER A 0 79 . 58.383 -20.289 -35.526 1.00 29.11 79 A 1 ATOM 620 O O . SER A 0 79 . 55.530 -20.950 -36.230 1.00 29.11 79 A 1 ATOM 621 O OG . SER A 0 79 . 58.102 -19.839 -34.214 1.00 29.11 79 A 1 ATOM 622 N N . GLY A 0 80 . 56.239 -20.759 -38.349 1.00 19.28 80 A 1 ATOM 623 C CA . GLY A 0 80 . 55.780 -22.062 -38.854 1.00 19.28 80 A 1 ATOM 624 C C . GLY A 0 80 . 56.931 -23.082 -38.744 1.00 19.28 80 A 1 ATOM 625 O O . GLY A 0 80 . 58.005 -22.686 -38.285 1.00 19.28 80 A 1 ATOM 626 N N . PRO A 0 81 . 56.792 -24.344 -39.200 1.00 31.73 81 A 1 ATOM 627 C CA . PRO A 0 81 . 55.796 -24.841 -40.152 1.00 31.73 81 A 1 ATOM 628 C C . PRO A 0 81 . 55.193 -26.223 -39.784 1.00 31.73 81 A 1 ATOM 629 C CB . PRO A 0 81 . 56.670 -24.944 -41.419 1.00 31.73 81 A 1 ATOM 630 O O . PRO A 0 81 . 55.433 -26.781 -38.718 1.00 31.73 81 A 1 ATOM 631 C CG . PRO A 0 81 . 58.027 -25.442 -40.900 1.00 31.73 81 A 1 ATOM 632 C CD . PRO A 0 81 . 57.978 -25.174 -39.396 1.00 31.73 81 A 1 ATOM 633 N N . SER A 0 82 . 54.516 -26.800 -40.782 1.00 23.79 82 A 1 ATOM 634 C CA . SER A 0 82 . 54.540 -28.221 -41.176 1.00 23.79 82 A 1 ATOM 635 C C . SER A 0 82 . 53.606 -29.228 -40.501 1.00 23.79 82 A 1 ATOM 636 C CB . SER A 0 82 . 55.973 -28.778 -41.270 1.00 23.79 82 A 1 ATOM 637 O O . SER A 0 82 . 53.709 -29.509 -39.313 1.00 23.79 82 A 1 ATOM 638 O OG . SER A 0 82 . 56.697 -28.724 -40.058 1.00 23.79 82 A 1 ATOM 639 N N . GLY A 0 83 . 52.820 -29.902 -41.350 1.00 23.26 83 A 1 ATOM 640 C CA . GLY A 0 83 . 52.696 -31.355 -41.248 1.00 23.26 83 A 1 ATOM 641 C C . GLY A 0 83 . 51.291 -31.926 -41.375 1.00 23.26 83 A 1 ATOM 642 O O . GLY A 0 83 . 50.671 -32.261 -40.375 1.00 23.26 83 A 1 ATOM 643 N N . ASP A 0 84 . 50.853 -32.074 -42.623 1.00 22.41 84 A 1 ATOM 644 C CA . ASP A 0 84 . 49.926 -33.074 -43.160 1.00 22.41 84 A 1 ATOM 645 C C . ASP A 0 84 . 49.476 -34.220 -42.233 1.00 22.41 84 A 1 ATOM 646 C CB . ASP A 0 84 . 50.643 -33.738 -44.352 1.00 22.41 84 A 1 ATOM 647 O O . ASP A 0 84 . 50.284 -35.036 -41.786 1.00 22.41 84 A 1 ATOM 648 C CG . ASP A 0 84 . 50.956 -32.745 -45.466 1.00 22.41 84 A 1 ATOM 649 O OD1 . ASP A 0 84 . 50.015 -32.015 -45.840 1.00 22.41 84 A 1 ATOM 650 O OD2 . ASP A 0 84 . 52.133 -32.689 -45.879 1.00 22.41 84 A 1 ATOM 651 N N . ARG A 0 85 . 48.152 -34.416 -42.138 1.00 28.25 85 A 1 ATOM 652 C CA . ARG A 0 85 . 47.558 -35.749 -42.342 1.00 28.25 85 A 1 ATOM 653 C C . ARG A 0 85 . 46.066 -35.686 -42.668 1.00 28.25 85 A 1 ATOM 654 C CB . ARG A 0 85 . 47.845 -36.713 -41.172 1.00 28.25 85 A 1 ATOM 655 O O . ARG A 0 85 . 45.229 -35.300 -41.861 1.00 28.25 85 A 1 ATOM 656 C CG . ARG A 0 85 . 48.771 -37.845 -41.654 1.00 28.25 85 A 1 ATOM 657 C CD . ARG A 0 85 . 49.217 -38.734 -40.495 1.00 28.25 85 A 1 ATOM 658 N NE . ARG A 0 85 . 50.248 -39.696 -40.931 1.00 28.25 85 A 1 ATOM 659 N NH1 . ARG A 0 85 . 49.990 -41.216 -39.233 1.00 28.25 85 A 1 ATOM 660 N NH2 . ARG A 0 85 . 51.553 -41.558 -40.790 1.00 28.25 85 A 1 ATOM 661 C CZ . ARG A 0 85 . 50.590 -40.815 -40.320 1.00 28.25 85 A 1 ATOM 662 N N . LEU A 0 86 . 45.792 -36.128 -43.890 1.00 26.11 86 A 1 ATOM 663 C CA . LEU A 0 86 . 44.518 -36.562 -44.449 1.00 26.11 86 A 1 ATOM 664 C C . LEU A 0 86 . 43.839 -37.646 -43.593 1.00 26.11 86 A 1 ATOM 665 C CB . LEU A 0 86 . 44.859 -37.184 -45.819 1.00 26.11 86 A 1 ATOM 666 O O . LEU A 0 86 . 44.524 -38.523 -43.068 1.00 26.11 86 A 1 ATOM 667 C CG . LEU A 0 86 . 45.340 -36.181 -46.886 1.00 26.11 86 A 1 ATOM 668 C CD1 . LEU A 0 86 . 46.402 -36.816 -47.785 1.00 26.11 86 A 1 ATOM 669 C CD2 . LEU A 0 86 . 44.156 -35.736 -47.742 1.00 26.11 86 A 1 ATOM 670 N N . THR A 0 87 . 42.502 -37.598 -43.539 1.00 27.92 87 A 1 ATOM 671 C CA . THR A 0 87 . 41.489 -38.682 -43.389 1.00 27.92 87 A 1 ATOM 672 C C . THR A 0 87 . 40.228 -38.073 -42.748 1.00 27.92 87 A 1 ATOM 673 C CB . THR A 0 87 . 41.929 -39.896 -42.530 1.00 27.92 87 A 1 ATOM 674 O O . THR A 0 87 . 40.340 -37.272 -41.835 1.00 27.92 87 A 1 ATOM 675 C CG2 . THR A 0 87 . 42.782 -40.901 -43.319 1.00 27.92 87 A 1 ATOM 676 O OG1 . THR A 0 87 . 42.646 -39.536 -41.380 1.00 27.92 87 A 1 ATOM 677 N N . ASN A 0 88 . 38.980 -38.356 -43.110 1.00 26.11 88 A 1 ATOM 678 C CA . ASN A 0 88 . 38.345 -39.117 -44.177 1.00 26.11 88 A 1 ATOM 679 C C . ASN A 0 88 . 36.846 -38.712 -44.148 1.00 26.11 88 A 1 ATOM 680 C CB . ASN A 0 88 . 38.505 -40.623 -43.881 1.00 26.11 88 A 1 ATOM 681 O O . ASN A 0 88 . 36.323 -38.410 -43.078 1.00 26.11 88 A 1 ATOM 682 C CG . ASN A 0 88 . 38.018 -41.526 -44.997 1.00 26.11 88 A 1 ATOM 683 N ND2 . ASN A 0 88 . 37.826 -42.792 -44.715 1.00 26.11 88 A 1 ATOM 684 O OD1 . ASN A 0 88 . 37.862 -41.113 -46.134 1.00 26.11 88 A 1 ATOM 685 N N . SER A 0 89 . 36.203 -38.710 -45.318 1.00 25.75 89 A 1 ATOM 686 C CA . SER A 0 89 . 34.773 -38.949 -45.602 1.00 25.75 89 A 1 ATOM 687 C C . SER A 0 89 . 33.684 -38.580 -44.566 1.00 25.75 89 A 1 ATOM 688 C CB . SER A 0 89 . 34.636 -40.440 -45.946 1.00 25.75 89 A 1 ATOM 689 O O . SER A 0 89 . 33.548 -39.234 -43.535 1.00 25.75 89 A 1 ATOM 690 O OG . SER A 0 89 . 34.903 -41.232 -44.802 1.00 25.75 89 A 1 ATOM 691 N N . ASN A 0 90 . 32.760 -37.683 -44.938 1.00 33.29 90 A 1 ATOM 692 C CA . ASN A 0 90 . 31.398 -38.085 -45.338 1.00 33.29 90 A 1 ATOM 693 C C . ASN A 0 90 . 30.544 -36.882 -45.771 1.00 33.29 90 A 1 ATOM 694 C CB . ASN A 0 90 . 30.665 -38.909 -44.257 1.00 33.29 90 A 1 ATOM 695 O O . ASN A 0 90 . 30.298 -35.944 -45.017 1.00 33.29 90 A 1 ATOM 696 C CG . ASN A 0 90 . 30.982 -40.395 -44.351 1.00 33.29 90 A 1 ATOM 697 N ND2 . ASN A 0 90 . 30.756 -41.151 -43.305 1.00 33.29 90 A 1 ATOM 698 O OD1 . ASN A 0 90 . 31.421 -40.904 -45.371 1.00 33.29 90 A 1 ATOM 699 N N . ASN A 0 91 . 30.086 -36.974 -47.017 1.00 27.36 91 A 1 ATOM 700 C CA . ASN A 0 91 . 29.095 -36.131 -47.665 1.00 27.36 91 A 1 ATOM 701 C C . ASN A 0 91 . 27.719 -36.266 -46.998 1.00 27.36 91 A 1 ATOM 702 C CB . ASN A 0 91 . 28.961 -36.635 -49.118 1.00 27.36 91 A 1 ATOM 703 O O . ASN A 0 91 . 27.257 -37.387 -46.813 1.00 27.36 91 A 1 ATOM 704 C CG . ASN A 0 91 . 30.215 -36.469 -49.951 1.00 27.36 91 A 1 ATOM 705 N ND2 . ASN A 0 91 . 30.654 -37.493 -50.647 1.00 27.36 91 A 1 ATOM 706 O OD1 . ASN A 0 91 . 30.812 -35.413 -49.988 1.00 27.36 91 A 1 ATOM 707 N N . LEU A 0 92 . 27.016 -35.149 -46.806 1.00 35.19 92 A 1 ATOM 708 C CA . LEU A 0 92 . 25.566 -35.055 -47.016 1.00 35.19 92 A 1 ATOM 709 C C . LEU A 0 92 . 25.281 -33.679 -47.628 1.00 35.19 92 A 1 ATOM 710 C CB . LEU A 0 92 . 24.761 -35.333 -45.728 1.00 35.19 92 A 1 ATOM 711 O O . LEU A 0 92 . 25.190 -32.663 -46.945 1.00 35.19 92 A 1 ATOM 712 C CG . LEU A 0 92 . 24.332 -36.805 -45.540 1.00 35.19 92 A 1 ATOM 713 C CD1 . LEU A 0 92 . 23.651 -36.971 -44.183 1.00 35.19 92 A 1 ATOM 714 C CD2 . LEU A 0 92 . 23.350 -37.284 -46.618 1.00 35.19 92 A 1 ATOM 715 N N . LEU A 0 93 . 25.254 -33.669 -48.959 1.00 32.93 93 A 1 ATOM 716 C CA . LEU A 0 93 . 25.027 -32.515 -49.814 1.00 32.93 93 A 1 ATOM 717 C C . LEU A 0 93 . 23.517 -32.372 -50.077 1.00 32.93 93 A 1 ATOM 718 C CB . LEU A 0 93 . 25.833 -32.730 -51.121 1.00 32.93 93 A 1 ATOM 719 O O . LEU A 0 93 . 22.881 -33.316 -50.531 1.00 32.93 93 A 1 ATOM 720 C CG . LEU A 0 93 . 26.404 -31.448 -51.765 1.00 32.93 93 A 1 ATOM 721 C CD1 . LEU A 0 93 . 27.934 -31.443 -51.691 1.00 32.93 93 A 1 ATOM 722 C CD2 . LEU A 0 93 . 26.027 -31.343 -53.243 1.00 32.93 93 A 1 ATOM 723 N N . ASN A 0 94 . 23.004 -31.165 -49.836 1.00 28.60 94 A 1 ATOM 724 C CA . ASN A 0 94 . 21.911 -30.487 -50.542 1.00 28.60 94 A 1 ATOM 725 C C . ASN A 0 94 . 20.548 -31.186 -50.698 1.00 28.60 94 A 1 ATOM 726 C CB . ASN A 0 94 . 22.457 -30.001 -51.898 1.00 28.60 94 A 1 ATOM 727 O O . ASN A 0 94 . 20.271 -31.824 -51.712 1.00 28.60 94 A 1 ATOM 728 C CG . ASN A 0 94 . 23.534 -28.943 -51.761 1.00 28.60 94 A 1 ATOM 729 N ND2 . ASN A 0 94 . 24.239 -28.637 -52.821 1.00 28.60 94 A 1 ATOM 730 O OD1 . ASN A 0 94 . 23.755 -28.368 -50.710 1.00 28.60 94 A 1 ATOM 731 N N . ILE A 0 95 . 19.618 -30.843 -49.799 1.00 36.30 95 A 1 ATOM 732 C CA . ILE A 0 95 . 18.204 -30.686 -50.168 1.00 36.30 95 A 1 ATOM 733 C C . ILE A 0 95 . 17.984 -29.204 -50.491 1.00 36.30 95 A 1 ATOM 734 C CB . ILE A 0 95 . 17.241 -31.260 -49.110 1.00 36.30 95 A 1 ATOM 735 O O . ILE A 0 95 . 17.976 -28.332 -49.626 1.00 36.30 95 A 1 ATOM 736 C CG1 . ILE A 0 95 . 17.509 -32.778 -48.963 1.00 36.30 95 A 1 ATOM 737 C CG2 . ILE A 0 95 . 15.780 -31.002 -49.530 1.00 36.30 95 A 1 ATOM 738 C CD1 . ILE A 0 95 . 16.667 -33.472 -47.887 1.00 36.30 95 A 1 ATOM 739 N N . LEU A 0 96 . 17.904 -28.963 -51.793 1.00 28.18 96 A 1 ATOM 740 C CA . LEU A 0 96 . 17.648 -27.720 -52.501 1.00 28.18 96 A 1 ATOM 741 C C . LEU A 0 96 . 16.200 -27.252 -52.248 1.00 28.18 96 A 1 ATOM 742 C CB . LEU A 0 96 . 17.878 -28.123 -53.978 1.00 28.18 96 A 1 ATOM 743 O O . LEU A 0 96 . 15.275 -28.013 -52.517 1.00 28.18 96 A 1 ATOM 744 C CG . LEU A 0 96 . 17.929 -27.014 -55.034 1.00 28.18 96 A 1 ATOM 745 C CD1 . LEU A 0 96 . 19.256 -26.256 -54.963 1.00 28.18 96 A 1 ATOM 746 C CD2 . LEU A 0 96 . 17.819 -27.643 -56.426 1.00 28.18 96 A 1 ATOM 747 N N . TRP A 0 97 . 15.992 -26.006 -51.810 1.00 25.75 97 A 1 ATOM 748 C CA . TRP A 0 97 . 14.725 -25.290 -52.027 1.00 25.75 97 A 1 ATOM 749 C C . TRP A 0 97 . 14.991 -23.953 -52.737 1.00 25.75 97 A 1 ATOM 750 C CB . TRP A 0 97 . 13.894 -25.125 -50.747 1.00 25.75 97 A 1 ATOM 751 O O . TRP A 0 97 . 16.044 -23.347 -52.516 1.00 25.75 97 A 1 ATOM 752 C CG . TRP A 0 97 . 13.152 -26.360 -50.332 1.00 25.75 97 A 1 ATOM 753 C CD1 . TRP A 0 97 . 13.645 -27.322 -49.521 1.00 25.75 97 A 1 ATOM 754 C CD2 . TRP A 0 97 . 11.818 -26.819 -50.732 1.00 25.75 97 A 1 ATOM 755 C CE2 . TRP A 0 97 . 11.583 -28.090 -50.123 1.00 25.75 97 A 1 ATOM 756 C CE3 . TRP A 0 97 . 10.779 -26.304 -51.542 1.00 25.75 97 A 1 ATOM 757 N NE1 . TRP A 0 97 . 12.719 -28.336 -49.385 1.00 25.75 97 A 1 ATOM 758 C CH2 . TRP A 0 97 . 9.401 -28.286 -51.150 1.00 25.75 97 A 1 ATOM 759 C CZ2 . TRP A 0 97 . 10.401 -28.819 -50.320 1.00 25.75 97 A 1 ATOM 760 C CZ3 . TRP A 0 97 . 9.591 -27.031 -51.756 1.00 25.75 97 A 1 ATOM 761 N N . PRO A 0 98 . 14.103 -23.531 -53.655 1.00 28.71 98 A 1 ATOM 762 C CA . PRO A 0 98 . 14.493 -22.760 -54.828 1.00 28.71 98 A 1 ATOM 763 C C . PRO A 0 98 . 14.522 -21.255 -54.578 1.00 28.71 98 A 1 ATOM 764 C CB . PRO A 0 98 . 13.504 -23.125 -55.946 1.00 28.71 98 A 1 ATOM 765 O O . PRO A 0 98 . 13.627 -20.669 -53.976 1.00 28.71 98 A 1 ATOM 766 C CG . PRO A 0 98 . 12.709 -24.301 -55.384 1.00 28.71 98 A 1 ATOM 767 C CD . PRO A 0 98 . 12.764 -24.042 -53.889 1.00 28.71 98 A 1 ATOM 768 N N . ARG A 0 99 . 15.561 -20.636 -55.131 1.00 23.74 99 A 1 ATOM 769 C CA . ARG A 0 99 . 15.766 -19.198 -55.258 1.00 23.74 99 A 1 ATOM 770 C C . ARG A 0 99 . 15.183 -18.744 -56.601 1.00 23.74 99 A 1 ATOM 771 C CB . ARG A 0 99 . 17.288 -18.986 -55.153 1.00 23.74 99 A 1 ATOM 772 O O . ARG A 0 99 . 15.753 -19.058 -57.638 1.00 23.74 99 A 1 ATOM 773 C CG . ARG A 0 99 . 17.774 -17.532 -55.148 1.00 23.74 99 A 1 ATOM 774 C CD . ARG A 0 99 . 19.311 -17.553 -55.113 1.00 23.74 99 A 1 ATOM 775 N NE . ARG A 0 99 . 19.891 -16.222 -54.864 1.00 23.74 99 A 1 ATOM 776 N NH1 . ARG A 0 99 . 22.075 -16.903 -54.646 1.00 23.74 99 A 1 ATOM 777 N NH2 . ARG A 0 99 . 21.560 -14.749 -54.372 1.00 23.74 99 A 1 ATOM 778 C CZ . ARG A 0 99 . 21.167 -15.965 -54.629 1.00 23.74 99 A 1 ATOM 779 N N . THR A 0 100 . 14.092 -17.990 -56.572 1.00 33.05 100 A 1 ATOM 780 C CA . THR A 0 100 . 13.575 -17.170 -57.688 1.00 33.05 100 A 1 ATOM 781 C C . THR A 0 100 . 13.536 -15.737 -57.149 1.00 33.05 100 A 1 ATOM 782 C CB . THR A 0 100 . 12.176 -17.653 -58.121 1.00 33.05 100 A 1 ATOM 783 O O . THR A 0 100 . 12.844 -15.484 -56.170 1.00 33.05 100 A 1 ATOM 784 C CG2 . THR A 0 100 . 12.218 -19.058 -58.726 1.00 33.05 100 A 1 ATOM 785 O OG1 . THR A 0 100 . 11.306 -17.724 -57.012 1.00 33.05 100 A 1 ATOM 786 N N . SER A 0 101 . 14.485 -14.853 -57.454 1.00 26.19 101 A 1 ATOM 787 C CA . SER A 0 101 . 14.750 -14.148 -58.720 1.00 26.19 101 A 1 ATOM 788 C C . SER A 0 101 . 13.565 -13.314 -59.221 1.00 26.19 101 A 1 ATOM 789 C CB . SER A 0 101 . 15.381 -14.986 -59.841 1.00 26.19 101 A 1 ATOM 790 O O . SER A 0 101 . 12.503 -13.852 -59.506 1.00 26.19 101 A 1 ATOM 791 O OG . SER A 0 101 . 16.312 -14.192 -60.552 1.00 26.19 101 A 1 ATOM 792 N N . ASP A 0 102 . 13.857 -12.014 -59.345 1.00 29.97 102 A 1 ATOM 793 C CA . ASP A 0 102 . 13.287 -11.019 -60.264 1.00 29.97 102 A 1 ATOM 794 C C . ASP A 0 102 . 12.155 -10.071 -59.808 1.00 29.97 102 A 1 ATOM 795 C CB . ASP A 0 102 . 13.248 -11.544 -61.705 1.00 29.97 102 A 1 ATOM 796 O O . ASP A 0 102 . 10.958 -10.296 -59.948 1.00 29.97 102 A 1 ATOM 797 C CG . ASP A 0 102 . 14.637 -12.086 -62.080 1.00 29.97 102 A 1 ATOM 798 O OD1 . ASP A 0 102 . 15.642 -11.422 -61.730 1.00 29.97 102 A 1 ATOM 799 O OD2 . ASP A 0 102 . 14.739 -13.241 -62.543 1.00 29.97 102 A 1 ATOM 800 N N . ARG A 0 103 . 12.645 -8.916 -59.329 1.00 22.12 103 A 1 ATOM 801 C CA . ARG A 0 103 . 12.174 -7.527 -59.516 1.00 22.12 103 A 1 ATOM 802 C C . ARG A 0 103 . 11.638 -7.284 -60.951 1.00 22.12 103 A 1 ATOM 803 C CB . ARG A 0 103 . 13.456 -6.694 -59.266 1.00 22.12 103 A 1 ATOM 804 O O . ARG A 0 103 . 12.274 -7.754 -61.894 1.00 22.12 103 A 1 ATOM 805 C CG . ARG A 0 103 . 13.314 -5.208 -58.921 1.00 22.12 103 A 1 ATOM 806 C CD . ARG A 0 103 . 14.688 -4.530 -59.021 1.00 22.12 103 A 1 ATOM 807 N NE . ARG A 0 103 . 14.587 -3.061 -58.923 1.00 22.12 103 A 1 ATOM 808 N NH1 . ARG A 0 103 . 16.835 -2.599 -58.835 1.00 22.12 103 A 1 ATOM 809 N NH2 . ARG A 0 103 . 15.363 -0.919 -58.865 1.00 22.12 103 A 1 ATOM 810 C CZ . ARG A 0 103 . 15.592 -2.203 -58.874 1.00 22.12 103 A 1 ATOM 811 N N . PRO A 0 104 . 10.568 -6.481 -61.140 1.00 32.83 104 A 1 ATOM 812 C CA . PRO A 0 104 . 10.765 -5.077 -61.543 1.00 32.83 104 A 1 ATOM 813 C C . PRO A 0 104 . 9.830 -4.049 -60.854 1.00 32.83 104 A 1 ATOM 814 C CB . PRO A 0 104 . 10.589 -5.033 -63.061 1.00 32.83 104 A 1 ATOM 815 O O . PRO A 0 104 . 8.710 -4.348 -60.464 1.00 32.83 104 A 1 ATOM 816 C CG . PRO A 0 104 . 9.689 -6.224 -63.374 1.00 32.83 104 A 1 ATOM 817 C CD . PRO A 0 104 . 9.524 -6.960 -62.042 1.00 32.83 104 A 1 ATOM 818 N N . GLU A 0 105 . 10.376 -2.835 -60.719 1.00 29.68 105 A 1 ATOM 819 C CA . GLU A 0 105 . 9.759 -1.492 -60.783 1.00 29.68 105 A 1 ATOM 820 C C . GLU A 0 105 . 8.289 -1.264 -60.381 1.00 29.68 105 A 1 ATOM 821 C CB . GLU A 0 105 . 9.952 -0.967 -62.217 1.00 29.68 105 A 1 ATOM 822 O O . GLU A 0 105 . 7.384 -1.546 -61.150 1.00 29.68 105 A 1 ATOM 823 C CG . GLU A 0 105 . 11.432 -0.728 -62.546 1.00 29.68 105 A 1 ATOM 824 C CD . GLU A 0 105 . 11.665 -0.303 -64.002 1.00 29.68 105 A 1 ATOM 825 O OE1 . GLU A 0 105 . 12.688 0.382 -64.219 1.00 29.68 105 A 1 ATOM 826 O OE2 . GLU A 0 105 . 10.887 -0.734 -64.878 1.00 29.68 105 A 1 ATOM 827 N N . PHE A 0 106 . 8.091 -0.540 -59.272 1.00 37.76 106 A 1 ATOM 828 C CA . PHE A 0 106 . 7.177 0.612 -59.209 1.00 37.76 106 A 1 ATOM 829 C C . PHE A 0 106 . 7.761 1.646 -58.231 1.00 37.76 106 A 1 ATOM 830 C CB . PHE A 0 106 . 5.723 0.214 -58.880 1.00 37.76 106 A 1 ATOM 831 O O . PHE A 0 106 . 7.472 1.664 -57.036 1.00 37.76 106 A 1 ATOM 832 C CG . PHE A 0 106 . 4.850 0.035 -60.114 1.00 37.76 106 A 1 ATOM 833 C CD1 . PHE A 0 106 . 4.336 1.161 -60.788 1.00 37.76 106 A 1 ATOM 834 C CD2 . PHE A 0 106 . 4.582 -1.251 -60.619 1.00 37.76 106 A 1 ATOM 835 C CE1 . PHE A 0 106 . 3.578 1.001 -61.964 1.00 37.76 106 A 1 ATOM 836 C CE2 . PHE A 0 106 . 3.842 -1.412 -61.804 1.00 37.76 106 A 1 ATOM 837 C CZ . PHE A 0 106 . 3.338 -0.286 -62.476 1.00 37.76 106 A 1 ATOM 838 N N . GLU A 0 107 . 8.646 2.498 -58.751 1.00 27.34 107 A 1 ATOM 839 C CA . GLU A 0 107 . 8.841 3.847 -58.223 1.00 27.34 107 A 1 ATOM 840 C C . GLU A 0 107 . 7.685 4.708 -58.746 1.00 27.34 107 A 1 ATOM 841 C CB . GLU A 0 107 . 10.165 4.460 -58.728 1.00 27.34 107 A 1 ATOM 842 O O . GLU A 0 107 . 7.553 4.862 -59.955 1.00 27.34 107 A 1 ATOM 843 C CG . GLU A 0 107 . 11.424 3.942 -58.019 1.00 27.34 107 A 1 ATOM 844 C CD . GLU A 0 107 . 12.718 4.630 -58.501 1.00 27.34 107 A 1 ATOM 845 O OE1 . GLU A 0 107 . 13.721 4.537 -57.756 1.00 27.34 107 A 1 ATOM 846 O OE2 . GLU A 0 107 . 12.714 5.230 -59.598 1.00 27.34 107 A 1 ATOM 847 N N . ALA A 0 108 . 6.851 5.245 -57.853 1.00 28.80 108 A 1 ATOM 848 C CA . ALA A 0 108 . 6.399 6.642 -57.844 1.00 28.80 108 A 1 ATOM 849 C C . ALA A 0 108 . 5.088 6.803 -57.057 1.00 28.80 108 A 1 ATOM 850 C CB . ALA A 0 108 . 6.235 7.268 -59.242 1.00 28.80 108 A 1 ATOM 851 O O . ALA A 0 108 . 4.127 6.065 -57.230 1.00 28.80 108 A 1 ATOM 852 N N . VAL A 0 109 . 5.050 7.889 -56.284 1.00 30.83 109 A 1 ATOM 853 C CA . VAL A 0 109 . 3.864 8.509 -55.677 1.00 30.83 109 A 1 ATOM 854 C C . VAL A 0 109 . 3.310 7.819 -54.429 1.00 30.83 109 A 1 ATOM 855 C CB . VAL A 0 109 . 2.756 8.843 -56.708 1.00 30.83 109 A 1 ATOM 856 O O . VAL A 0 109 . 2.245 7.227 -54.441 1.00 30.83 109 A 1 ATOM 857 C CG1 . VAL A 0 109 . 1.863 9.960 -56.149 1.00 30.83 109 A 1 ATOM 858 C CG2 . VAL A 0 109 . 3.300 9.345 -58.054 1.00 30.83 109 A 1 ATOM 859 N N . LEU A 0 110 . 4.000 8.021 -53.306 1.00 36.73 110 A 1 ATOM 860 C CA . LEU A 0 110 . 3.375 8.448 -52.045 1.00 36.73 110 A 1 ATOM 861 C C . LEU A 0 110 . 4.457 9.123 -51.187 1.00 36.73 110 A 1 ATOM 862 C CB . LEU A 0 110 . 2.596 7.301 -51.357 1.00 36.73 110 A 1 ATOM 863 O O . LEU A 0 110 . 4.887 8.651 -50.139 1.00 36.73 110 A 1 ATOM 864 C CG . LEU A 0 110 . 1.068 7.375 -51.612 1.00 36.73 110 A 1 ATOM 865 C CD1 . LEU A 0 110 . 0.443 5.988 -51.489 1.00 36.73 110 A 1 ATOM 866 C CD2 . LEU A 0 110 . 0.367 8.326 -50.641 1.00 36.73 110 A 1 ATOM 867 N N . ARG A 0 111 . 4.936 10.272 -51.685 1.00 28.42 111 A 1 ATOM 868 C CA . ARG A 0 111 . 5.489 11.319 -50.822 1.00 28.42 111 A 1 ATOM 869 C C . ARG A 0 111 . 4.310 11.882 -50.037 1.00 28.42 111 A 1 ATOM 870 C CB . ARG A 0 111 . 6.101 12.474 -51.647 1.00 28.42 111 A 1 ATOM 871 O O . ARG A 0 111 . 3.608 12.718 -50.580 1.00 28.42 111 A 1 ATOM 872 C CG . ARG A 0 111 . 7.582 12.363 -52.007 1.00 28.42 111 A 1 ATOM 873 C CD . ARG A 0 111 . 8.000 13.718 -52.602 1.00 28.42 111 A 1 ATOM 874 N NE . ARG A 0 111 . 9.411 13.742 -53.025 1.00 28.42 111 A 1 ATOM 875 N NH1 . ARG A 0 111 . 9.490 15.967 -53.602 1.00 28.42 111 A 1 ATOM 876 N NH2 . ARG A 0 111 . 11.300 14.689 -53.870 1.00 28.42 111 A 1 ATOM 877 C CZ . ARG A 0 111 . 10.057 14.796 -53.494 1.00 28.42 111 A 1 ATOM 878 N N . ASN A 0 112 . 4.108 11.441 -48.804 1.00 31.20 112 A 1 ATOM 879 C CA . ASN A 0 112 . 3.396 12.215 -47.792 1.00 31.20 112 A 1 ATOM 880 C C . ASN A 0 112 . 4.116 12.016 -46.456 1.00 31.20 112 A 1 ATOM 881 C CB . ASN A 0 112 . 1.888 11.893 -47.781 1.00 31.20 112 A 1 ATOM 882 O O . ASN A 0 112 . 3.895 11.064 -45.719 1.00 31.20 112 A 1 ATOM 883 C CG . ASN A 0 112 . 1.074 12.779 -48.722 1.00 31.20 112 A 1 ATOM 884 N ND2 . ASN A 0 112 . -0.158 12.423 -48.991 1.00 31.20 112 A 1 ATOM 885 O OD1 . ASN A 0 112 . 1.494 13.825 -49.186 1.00 31.20 112 A 1 ATOM 886 N N . SER A 0 113 . 5.081 12.910 -46.252 1.00 28.26 113 A 1 ATOM 887 C CA . SER A 0 113 . 5.506 13.524 -44.997 1.00 28.26 113 A 1 ATOM 888 C C . SER A 0 113 . 5.100 12.819 -43.697 1.00 28.26 113 A 1 ATOM 889 C CB . SER A 0 113 . 4.960 14.959 -45.013 1.00 28.26 113 A 1 ATOM 890 O O . SER A 0 113 . 4.042 13.073 -43.133 1.00 28.26 113 A 1 ATOM 891 O OG . SER A 0 113 . 5.272 15.581 -46.254 1.00 28.26 113 A 1 ATOM 892 N N . SER A 0 114 . 6.009 12.018 -43.150 1.00 33.02 114 A 1 ATOM 893 C CA . SER A 0 114 . 6.120 11.783 -41.706 1.00 33.02 114 A 1 ATOM 894 C C . SER A 0 114 . 7.608 11.668 -41.360 1.00 33.02 114 A 1 ATOM 895 C CB . SER A 0 114 . 5.319 10.557 -41.274 1.00 33.02 114 A 1 ATOM 896 O O . SER A 0 114 . 8.376 11.133 -42.163 1.00 33.02 114 A 1 ATOM 897 O OG . SER A 0 114 . 3.950 10.899 -41.256 1.00 33.02 114 A 1 ATOM 898 N N . PRO A 0 115 . 8.062 12.264 -40.245 1.00 32.40 115 A 1 ATOM 899 C CA . PRO A 0 115 . 9.450 12.667 -40.079 1.00 32.40 115 A 1 ATOM 900 C C . PRO A 0 115 . 10.345 11.452 -39.837 1.00 32.40 115 A 1 ATOM 901 C CB . PRO A 0 115 . 9.445 13.659 -38.910 1.00 32.40 115 A 1 ATOM 902 O O . PRO A 0 115 . 10.305 10.816 -38.785 1.00 32.40 115 A 1 ATOM 903 C CG . PRO A 0 115 . 8.261 13.198 -38.061 1.00 32.40 115 A 1 ATOM 904 C CD . PRO A 0 115 . 7.271 12.662 -39.092 1.00 32.40 115 A 1 ATOM 905 N N . SER A 0 116 . 11.207 11.154 -40.805 1.00 31.89 116 A 1 ATOM 906 C CA . SER A 0 116 . 12.352 10.279 -40.593 1.00 31.89 116 A 1 ATOM 907 C C . SER A 0 116 . 13.348 10.991 -39.676 1.00 31.89 116 A 1 ATOM 908 C CB . SER A 0 116 . 12.982 9.889 -41.934 1.00 31.89 116 A 1 ATOM 909 O O . SER A 0 116 . 14.018 11.945 -40.074 1.00 31.89 116 A 1 ATOM 910 O OG . SER A 0 116 . 13.321 11.042 -42.678 1.00 31.89 116 A 1 ATOM 911 N N . LEU A 0 117 . 13.422 10.523 -38.432 1.00 32.09 117 A 1 ATOM 912 C CA . LEU A 0 117 . 14.420 10.882 -37.428 1.00 32.09 117 A 1 ATOM 913 C C . LEU A 0 117 . 15.830 10.503 -37.917 1.00 32.09 117 A 1 ATOM 914 C CB . LEU A 0 117 . 14.061 10.146 -36.119 1.00 32.09 117 A 1 ATOM 915 O O . LEU A 0 117 . 16.346 9.431 -37.612 1.00 32.09 117 A 1 ATOM 916 C CG . LEU A 0 117 . 12.895 10.776 -35.336 1.00 32.09 117 A 1 ATOM 917 C CD1 . LEU A 0 117 . 12.256 9.736 -34.416 1.00 32.09 117 A 1 ATOM 918 C CD2 . LEU A 0 117 . 13.392 11.939 -34.475 1.00 32.09 117 A 1 ATOM 919 N N . SER A 0 118 . 16.466 11.393 -38.674 1.00 32.87 118 A 1 ATOM 920 C CA . SER A 0 118 . 17.879 11.300 -39.048 1.00 32.87 118 A 1 ATOM 921 C C . SER A 0 118 . 18.597 12.614 -38.743 1.00 32.87 118 A 1 ATOM 922 C CB . SER A 0 118 . 18.045 10.851 -40.506 1.00 32.87 118 A 1 ATOM 923 O O . SER A 0 118 . 19.030 13.322 -39.644 1.00 32.87 118 A 1 ATOM 924 O OG . SER A 0 118 . 17.508 11.806 -41.395 1.00 32.87 118 A 1 ATOM 925 N N . PHE A 0 119 . 18.728 12.946 -37.460 1.00 35.40 119 A 1 ATOM 926 C CA . PHE A 0 119 . 19.678 13.959 -36.993 1.00 35.40 119 A 1 ATOM 927 C C . PHE A 0 119 . 20.358 13.482 -35.708 1.00 35.40 119 A 1 ATOM 928 C CB . PHE A 0 119 . 19.027 15.348 -36.858 1.00 35.40 119 A 1 ATOM 929 O O . PHE A 0 119 . 20.220 14.077 -34.646 1.00 35.40 119 A 1 ATOM 930 C CG . PHE A 0 119 . 18.769 16.049 -38.180 1.00 35.40 119 A 1 ATOM 931 C CD1 . PHE A 0 119 . 19.828 16.668 -38.874 1.00 35.40 119 A 1 ATOM 932 C CD2 . PHE A 0 119 . 17.470 16.082 -38.719 1.00 35.40 119 A 1 ATOM 933 C CE1 . PHE A 0 119 . 19.588 17.315 -40.100 1.00 35.40 119 A 1 ATOM 934 C CE2 . PHE A 0 119 . 17.230 16.727 -39.945 1.00 35.40 119 A 1 ATOM 935 C CZ . PHE A 0 119 . 18.288 17.344 -40.635 1.00 35.40 119 A 1 ATOM 936 N N . LEU A 0 120 . 21.135 12.400 -35.808 1.00 37.72 120 A 1 ATOM 937 C CA . LEU A 0 120 . 22.330 12.294 -34.977 1.00 37.72 120 A 1 ATOM 938 C C . LEU A 0 120 . 23.498 12.763 -35.842 1.00 37.72 120 A 1 ATOM 939 C CB . LEU A 0 120 . 22.479 10.903 -34.334 1.00 37.72 120 A 1 ATOM 940 O O . LEU A 0 120 . 24.068 12.017 -36.635 1.00 37.72 120 A 1 ATOM 941 C CG . LEU A 0 120 . 23.078 11.010 -32.916 1.00 37.72 120 A 1 ATOM 942 C CD1 . LEU A 0 120 . 22.042 11.498 -31.895 1.00 37.72 120 A 1 ATOM 943 C CD2 . LEU A 0 120 . 23.584 9.649 -32.443 1.00 37.72 120 A 1 ATOM 944 N N . SER A 0 121 . 23.738 14.069 -35.740 1.00 32.27 121 A 1 ATOM 945 C CA . SER A 0 121 . 24.842 14.797 -36.351 1.00 32.27 121 A 1 ATOM 946 C C . SER A 0 121 . 26.152 14.056 -36.091 1.00 32.27 121 A 1 ATOM 947 C CB . SER A 0 121 . 24.876 16.199 -35.734 1.00 32.27 121 A 1 ATOM 948 O O . SER A 0 121 . 26.626 13.968 -34.957 1.00 32.27 121 A 1 ATOM 949 O OG . SER A 0 121 . 25.853 16.990 -36.365 1.00 32.27 121 A 1 ATOM 950 N N . THR A 0 122 . 26.711 13.467 -37.145 1.00 34.54 122 A 1 ATOM 951 C CA . THR A 0 122 . 28.080 12.959 -37.116 1.00 34.54 122 A 1 ATOM 952 C C . THR A 0 122 . 28.984 14.180 -37.199 1.00 34.54 122 A 1 ATOM 953 C CB . THR A 0 122 . 28.334 11.981 -38.271 1.00 34.54 122 A 1 ATOM 954 O O . THR A 0 122 . 28.905 14.938 -38.164 1.00 34.54 122 A 1 ATOM 955 C CG2 . THR A 0 122 . 29.664 11.243 -38.128 1.00 34.54 122 A 1 ATOM 956 O OG1 . THR A 0 122 . 27.324 10.997 -38.272 1.00 34.54 122 A 1 ATOM 957 N N . TYR A 0 123 . 29.796 14.397 -36.164 1.00 28.07 123 A 1 ATOM 958 C CA . TYR A 0 123 . 30.799 15.458 -36.132 1.00 28.07 123 A 1 ATOM 959 C C . TYR A 0 123 . 31.635 15.450 -37.427 1.00 28.07 123 A 1 ATOM 960 C CB . TYR A 0 123 . 31.717 15.258 -34.915 1.00 28.07 123 A 1 ATOM 961 O O . TYR A 0 123 . 32.148 14.389 -37.803 1.00 28.07 123 A 1 ATOM 962 C CG . TYR A 0 123 . 31.306 16.041 -33.685 1.00 28.07 123 A 1 ATOM 963 C CD1 . TYR A 0 123 . 31.938 17.270 -33.412 1.00 28.07 123 A 1 ATOM 964 C CD2 . TYR A 0 123 . 30.315 15.551 -32.811 1.00 28.07 123 A 1 ATOM 965 C CE1 . TYR A 0 123 . 31.595 18.006 -32.263 1.00 28.07 123 A 1 ATOM 966 C CE2 . TYR A 0 123 . 29.969 16.285 -31.659 1.00 28.07 123 A 1 ATOM 967 O OH . TYR A 0 123 . 30.280 18.211 -30.266 1.00 28.07 123 A 1 ATOM 968 C CZ . TYR A 0 123 . 30.611 17.510 -31.381 1.00 28.07 123 A 1 ATOM 969 N N . PRO A 0 124 . 31.804 16.600 -38.105 1.00 31.97 124 A 1 ATOM 970 C CA . PRO A 0 124 . 32.671 16.694 -39.266 1.00 31.97 124 A 1 ATOM 971 C C . PRO A 0 124 . 34.121 16.554 -38.796 1.00 31.97 124 A 1 ATOM 972 C CB . PRO A 0 124 . 32.358 18.047 -39.911 1.00 31.97 124 A 1 ATOM 973 O O . PRO A 0 124 . 34.622 17.364 -38.019 1.00 31.97 124 A 1 ATOM 974 C CG . PRO A 0 124 . 31.866 18.903 -38.744 1.00 31.97 124 A 1 ATOM 975 C CD . PRO A 0 124 . 31.235 17.899 -37.781 1.00 31.97 124 A 1 ATOM 976 N N . SER A 0 125 . 34.790 15.491 -39.239 1.00 37.04 125 A 1 ATOM 977 C CA . SER A 0 125 . 36.247 15.425 -39.164 1.00 37.04 125 A 1 ATOM 978 C C . SER A 0 125 . 36.799 16.348 -40.237 1.00 37.04 125 A 1 ATOM 979 C CB . SER A 0 125 . 36.758 13.998 -39.342 1.00 37.04 125 A 1 ATOM 980 O O . SER A 0 125 . 36.644 16.085 -41.430 1.00 37.04 125 A 1 ATOM 981 O OG . SER A 0 125 . 36.370 13.236 -38.216 1.00 37.04 125 A 1 ATOM 982 N N . ASP A 0 126 . 37.395 17.445 -39.784 1.00 31.31 126 A 1 ATOM 983 C CA . ASP A 0 126 . 38.038 18.426 -40.634 1.00 31.31 126 A 1 ATOM 984 C C . ASP A 0 126 . 39.089 17.788 -41.543 1.00 31.31 126 A 1 ATOM 985 C CB . ASP A 0 126 . 38.653 19.561 -39.801 1.00 31.31 126 A 1 ATOM 986 O O . ASP A 0 126 . 39.983 17.034 -41.151 1.00 31.31 126 A 1 ATOM 987 C CG . ASP A 0 126 . 37.632 20.632 -39.413 1.00 31.31 126 A 1 ATOM 988 O OD1 . ASP A 0 126 . 36.796 20.973 -40.279 1.00 31.31 126 A 1 ATOM 989 O OD2 . ASP A 0 126 . 37.737 21.127 -38.270 1.00 31.31 126 A 1 ATOM 990 N N . SER A 0 127 . 38.940 18.166 -42.801 1.00 31.10 127 A 1 ATOM 991 C CA . SER A 0 127 . 39.819 17.979 -43.934 1.00 31.10 127 A 1 ATOM 992 C C . SER A 0 127 . 41.276 18.372 -43.669 1.00 31.10 127 A 1 ATOM 993 C CB . SER A 0 127 . 39.269 18.912 -45.021 1.00 31.10 127 A 1 ATOM 994 O O . SER A 0 127 . 41.555 19.509 -43.293 1.00 31.10 127 A 1 ATOM 995 O OG . SER A 0 127 . 39.080 20.219 -44.499 1.00 31.10 127 A 1 ATOM 996 N N . LYS A 0 128 . 42.210 17.497 -44.059 1.00 34.78 128 A 1 ATOM 997 C CA . LYS A 0 128 . 43.501 17.885 -44.654 1.00 34.78 128 A 1 ATOM 998 C C . LYS A 0 128 . 43.905 16.881 -45.743 1.00 34.78 128 A 1 ATOM 999 C CB . LYS A 0 128 . 44.593 18.107 -43.582 1.00 34.78 128 A 1 ATOM 1000 O O . LYS A 0 128 . 44.521 15.859 -45.482 1.00 34.78 128 A 1 ATOM 1001 C CG . LYS A 0 128 . 44.843 19.610 -43.353 1.00 34.78 128 A 1 ATOM 1002 C CD . LYS A 0 128 . 45.901 19.869 -42.276 1.00 34.78 128 A 1 ATOM 1003 C CE . LYS A 0 128 . 46.021 21.380 -42.045 1.00 34.78 128 A 1 ATOM 1004 N NZ . LYS A 0 128 . 46.970 21.691 -40.949 1.00 34.78 128 A 1 ATOM 1005 N N . THR A 0 129 . 43.474 17.201 -46.966 1.00 32.39 129 A 1 ATOM 1006 C CA . THR A 0 129 . 44.291 17.235 -48.196 1.00 32.39 129 A 1 ATOM 1007 C C . THR A 0 129 . 45.319 16.111 -48.424 1.00 32.39 129 A 1 ATOM 1008 C CB . THR A 0 129 . 45.025 18.594 -48.251 1.00 32.39 129 A 1 ATOM 1009 O O . THR A 0 129 . 46.414 16.174 -47.876 1.00 32.39 129 A 1 ATOM 1010 C CG2 . THR A 0 129 . 44.077 19.790 -48.332 1.00 32.39 129 A 1 ATOM 1011 O OG1 . THR A 0 129 . 45.816 18.768 -47.094 1.00 32.39 129 A 1 ATOM 1012 N N . HIS A 0 130 . 45.051 15.174 -49.342 1.00 32.12 130 A 1 ATOM 1013 C CA . HIS A 0 130 . 45.594 15.195 -50.716 1.00 32.12 130 A 1 ATOM 1014 C C . HIS A 0 130 . 45.387 13.866 -51.466 1.00 32.12 130 A 1 ATOM 1015 C CB . HIS A 0 130 . 47.094 15.573 -50.813 1.00 32.12 130 A 1 ATOM 1016 O O . HIS A 0 130 . 45.606 12.785 -50.936 1.00 32.12 130 A 1 ATOM 1017 C CG . HIS A 0 130 . 47.300 17.002 -51.259 1.00 32.12 130 A 1 ATOM 1018 C CD2 . HIS A 0 130 . 47.702 18.057 -50.487 1.00 32.12 130 A 1 ATOM 1019 N ND1 . HIS A 0 130 . 47.108 17.488 -52.537 1.00 32.12 130 A 1 ATOM 1020 C CE1 . HIS A 0 130 . 47.360 18.808 -52.524 1.00 32.12 130 A 1 ATOM 1021 N NE2 . HIS A 0 130 . 47.709 19.201 -51.291 1.00 32.12 130 A 1 ATOM 1022 N N . SER A 0 131 . 45.107 14.032 -52.761 1.00 29.40 131 A 1 ATOM 1023 C CA . SER A 0 131 . 45.362 13.110 -53.874 1.00 29.40 131 A 1 ATOM 1024 C C . SER A 0 131 . 44.364 11.978 -54.121 1.00 29.40 131 A 1 ATOM 1025 C CB . SER A 0 131 . 46.815 12.629 -53.876 1.00 29.40 131 A 1 ATOM 1026 O O . SER A 0 131 . 44.486 10.861 -53.631 1.00 29.40 131 A 1 ATOM 1027 O OG . SER A 0 131 . 47.231 12.455 -55.212 1.00 29.40 131 A 1 ATOM 1028 N N . CYS A 0 132 . 43.415 12.285 -55.008 1.00 30.52 132 A 1 ATOM 1029 C CA . CYS A 0 132 . 42.794 11.310 -55.892 1.00 30.52 132 A 1 ATOM 1030 C C . CYS A 0 132 . 43.861 10.706 -56.814 1.00 30.52 132 A 1 ATOM 1031 C CB . CYS A 0 132 . 41.767 12.044 -56.773 1.00 30.52 132 A 1 ATOM 1032 O O . CYS A 0 132 . 44.558 11.459 -57.488 1.00 30.52 132 A 1 ATOM 1033 S SG . CYS A 0 132 . 40.385 12.698 -55.799 1.00 30.52 132 A 1 ATOM 1034 N N . ASP A 0 133 . 43.917 9.381 -56.914 1.00 29.96 133 A 1 ATOM 1035 C CA . ASP A 0 133 . 44.437 8.719 -58.111 1.00 29.96 133 A 1 ATOM 1036 C C . ASP A 0 133 . 43.560 7.490 -58.420 1.00 29.96 133 A 1 ATOM 1037 C CB . ASP A 0 133 . 45.936 8.382 -57.969 1.00 29.96 133 A 1 ATOM 1038 O O . ASP A 0 133 . 43.586 6.502 -57.679 1.00 29.96 133 A 1 ATOM 1039 C CG . ASP A 0 133 . 46.758 8.820 -59.190 1.00 29.96 133 A 1 ATOM 1040 O OD1 . ASP A 0 133 . 46.164 8.976 -60.285 1.00 29.96 133 A 1 ATOM 1041 O OD2 . ASP A 0 133 . 47.985 8.978 -59.016 1.00 29.96 133 A 1 ATOM 1042 N N . PRO A 0 134 . 42.698 7.544 -59.453 1.00 35.44 134 A 1 ATOM 1043 C CA . PRO A 0 134 . 41.833 6.440 -59.826 1.00 35.44 134 A 1 ATOM 1044 C C . PRO A 0 134 . 42.487 5.661 -60.969 1.00 35.44 134 A 1 ATOM 1045 C CB . PRO A 0 134 . 40.525 7.126 -60.238 1.00 35.44 134 A 1 ATOM 1046 O O . PRO A 0 134 . 42.337 6.056 -62.122 1.00 35.44 134 A 1 ATOM 1047 C CG . PRO A 0 134 . 40.985 8.445 -60.873 1.00 35.44 134 A 1 ATOM 1048 C CD . PRO A 0 134 . 42.359 8.718 -60.249 1.00 35.44 134 A 1 ATOM 1049 N N . LYS A 0 135 . 43.211 4.570 -60.676 1.00 30.41 135 A 1 ATOM 1050 C CA . LYS A 0 135 . 43.536 3.476 -61.625 1.00 30.41 135 A 1 ATOM 1051 C C . LYS A 0 135 . 44.442 2.421 -60.973 1.00 30.41 135 A 1 ATOM 1052 C CB . LYS A 0 135 . 44.226 4.013 -62.910 1.00 30.41 135 A 1 ATOM 1053 O O . LYS A 0 135 . 45.662 2.501 -61.045 1.00 30.41 135 A 1 ATOM 1054 C CG . LYS A 0 135 . 43.275 4.181 -64.116 1.00 30.41 135 A 1 ATOM 1055 C CD . LYS A 0 135 . 43.738 5.358 -64.986 1.00 30.41 135 A 1 ATOM 1056 C CE . LYS A 0 135 . 42.744 5.645 -66.112 1.00 30.41 135 A 1 ATOM 1057 N NZ . LYS A 0 135 . 43.204 6.791 -66.935 1.00 30.41 135 A 1 ATOM 1058 N N . SER A 0 136 . 43.850 1.355 -60.449 1.00 32.61 136 A 1 ATOM 1059 C CA . SER A 0 136 . 44.473 0.029 -60.520 1.00 32.61 136 A 1 ATOM 1060 C C . SER A 0 136 . 43.384 -1.033 -60.608 1.00 32.61 136 A 1 ATOM 1061 C CB . SER A 0 136 . 45.514 -0.234 -59.426 1.00 32.61 136 A 1 ATOM 1062 O O . SER A 0 136 . 42.805 -1.515 -59.639 1.00 32.61 136 A 1 ATOM 1063 O OG . SER A 0 136 . 44.973 -0.116 -58.133 1.00 32.61 136 A 1 ATOM 1064 N N . TYR A 0 137 . 43.067 -1.346 -61.857 1.00 32.61 137 A 1 ATOM 1065 C CA . TYR A 0 137 . 42.426 -2.587 -62.236 1.00 32.61 137 A 1 ATOM 1066 C C . TYR A 0 137 . 43.342 -3.764 -61.866 1.00 32.61 137 A 1 ATOM 1067 C CB . TYR A 0 137 . 42.176 -2.530 -63.752 1.00 32.61 137 A 1 ATOM 1068 O O . TYR A 0 137 . 44.554 -3.681 -62.041 1.00 32.61 137 A 1 ATOM 1069 C CG . TYR A 0 137 . 40.966 -1.709 -64.153 1.00 32.61 137 A 1 ATOM 1070 C CD1 . TYR A 0 137 . 39.725 -2.353 -64.324 1.00 32.61 137 A 1 ATOM 1071 C CD2 . TYR A 0 137 . 41.072 -0.318 -64.359 1.00 32.61 137 A 1 ATOM 1072 C CE1 . TYR A 0 137 . 38.591 -1.611 -64.699 1.00 32.61 137 A 1 ATOM 1073 C CE2 . TYR A 0 137 . 39.935 0.429 -64.730 1.00 32.61 137 A 1 ATOM 1074 O OH . TYR A 0 137 . 37.589 0.483 -65.263 1.00 32.61 137 A 1 ATOM 1075 C CZ . TYR A 0 137 . 38.693 -0.221 -64.902 1.00 32.61 137 A 1 ATOM 1076 N N . LEU A 0 138 . 42.714 -4.868 -61.452 1.00 32.72 138 A 1 ATOM 1077 C CA . LEU A 0 138 . 43.231 -6.238 -61.517 1.00 32.72 138 A 1 ATOM 1078 C C . LEU A 0 138 . 44.425 -6.569 -60.608 1.00 32.72 138 A 1 ATOM 1079 C CB . LEU A 0 138 . 43.504 -6.611 -62.991 1.00 32.72 138 A 1 ATOM 1080 O O . LEU A 0 138 . 45.568 -6.624 -61.041 1.00 32.72 138 A 1 ATOM 1081 C CG . LEU A 0 138 . 42.280 -6.529 -63.920 1.00 32.72 138 A 1 ATOM 1082 C CD1 . LEU A 0 138 . 42.731 -6.537 -65.378 1.00 32.72 138 A 1 ATOM 1083 C CD2 . LEU A 0 138 . 41.309 -7.684 -63.685 1.00 32.72 138 A 1 ATOM 1084 N N . ASN A 0 139 . 44.120 -6.973 -59.374 1.00 31.38 139 A 1 ATOM 1085 C CA . ASN A 0 139 . 44.783 -8.134 -58.784 1.00 31.38 139 A 1 ATOM 1086 C C . ASN A 0 139 . 43.759 -8.962 -58.010 1.00 31.38 139 A 1 ATOM 1087 C CB . ASN A 0 139 . 46.029 -7.740 -57.974 1.00 31.38 139 A 1 ATOM 1088 O O . ASN A 0 139 . 43.461 -8.735 -56.839 1.00 31.38 139 A 1 ATOM 1089 C CG . ASN A 0 139 . 47.288 -7.797 -58.830 1.00 31.38 139 A 1 ATOM 1090 N ND2 . ASN A 0 139 . 48.210 -6.885 -58.644 1.00 31.38 139 A 1 ATOM 1091 O OD1 . ASN A 0 139 . 47.482 -8.683 -59.645 1.00 31.38 139 A 1 ATOM 1092 N N . ALA A 0 140 . 43.198 -9.926 -58.733 1.00 31.95 140 A 1 ATOM 1093 C CA . ALA A 0 140 . 42.540 -11.082 -58.168 1.00 31.95 140 A 1 ATOM 1094 C C . ALA A 0 140 . 43.606 -11.964 -57.500 1.00 31.95 140 A 1 ATOM 1095 C CB . ALA A 0 140 . 41.812 -11.805 -59.311 1.00 31.95 140 A 1 ATOM 1096 O O . ALA A 0 140 . 44.254 -12.765 -58.163 1.00 31.95 140 A 1 ATOM 1097 N N . SER A 0 141 . 43.759 -11.833 -56.185 1.00 35.98 141 A 1 ATOM 1098 C CA . SER A 0 141 . 44.465 -12.817 -55.363 1.00 35.98 141 A 1 ATOM 1099 C C . SER A 0 141 . 43.511 -13.324 -54.297 1.00 35.98 141 A 1 ATOM 1100 C CB . SER A 0 141 . 45.770 -12.269 -54.788 1.00 35.98 141 A 1 ATOM 1101 O O . SER A 0 141 . 43.400 -12.774 -53.207 1.00 35.98 141 A 1 ATOM 1102 O OG . SER A 0 141 . 46.673 -12.039 -55.851 1.00 35.98 141 A 1 ATOM 1103 N N . GLN A 0 142 . 42.759 -14.345 -54.704 1.00 29.70 142 A 1 ATOM 1104 C CA . GLN A 0 142 . 42.391 -15.511 -53.906 1.00 29.70 142 A 1 ATOM 1105 C C . GLN A 0 142 . 42.375 -15.310 -52.383 1.00 29.70 142 A 1 ATOM 1106 C CB . GLN A 0 142 . 43.349 -16.655 -54.280 1.00 29.70 142 A 1 ATOM 1107 O O . GLN A 0 142 . 43.358 -15.527 -51.681 1.00 29.70 142 A 1 ATOM 1108 C CG . GLN A 0 142 . 43.134 -17.186 -55.707 1.00 29.70 142 A 1 ATOM 1109 C CD . GLN A 0 142 . 44.165 -18.244 -56.094 1.00 29.70 142 A 1 ATOM 1110 N NE2 . GLN A 0 142 . 43.947 -18.972 -57.166 1.00 29.70 142 A 1 ATOM 1111 O OE1 . GLN A 0 142 . 45.185 -18.433 -55.458 1.00 29.70 142 A 1 ATOM 1112 N N . SER A 0 143 . 41.184 -15.063 -51.854 1.00 33.65 143 A 1 ATOM 1113 C CA . SER A 0 143 . 40.774 -15.729 -50.625 1.00 33.65 143 A 1 ATOM 1114 C C . SER A 0 143 . 39.365 -16.245 -50.856 1.00 33.65 143 A 1 ATOM 1115 C CB . SER A 0 143 . 40.909 -14.823 -49.401 1.00 33.65 143 A 1 ATOM 1116 O O . SER A 0 143 . 38.371 -15.582 -50.571 1.00 33.65 143 A 1 ATOM 1117 O OG . SER A 0 143 . 40.835 -15.612 -48.228 1.00 33.65 143 A 1 ATOM 1118 N N . ILE A 0 144 . 39.299 -17.439 -51.446 1.00 36.23 144 A 1 ATOM 1119 C CA . ILE A 0 144 . 38.163 -18.346 -51.298 1.00 36.23 144 A 1 ATOM 1120 C C . ILE A 0 144 . 38.168 -18.713 -49.812 1.00 36.23 144 A 1 ATOM 1121 C CB . ILE A 0 144 . 38.321 -19.573 -52.232 1.00 36.23 144 A 1 ATOM 1122 O O . ILE A 0 144 . 38.771 -19.694 -49.393 1.00 36.23 144 A 1 ATOM 1123 C CG1 . ILE A 0 144 . 38.340 -19.131 -53.715 1.00 36.23 144 A 1 ATOM 1124 C CG2 . ILE A 0 144 . 37.193 -20.598 -52.004 1.00 36.23 144 A 1 ATOM 1125 C CD1 . ILE A 0 144 . 38.804 -20.230 -54.680 1.00 36.23 144 A 1 ATOM 1126 N N . ARG A 0 145 . 37.632 -17.816 -48.987 1.00 34.97 145 A 1 ATOM 1127 C CA . ARG A 0 145 . 37.352 -18.082 -47.587 1.00 34.97 145 A 1 ATOM 1128 C C . ARG A 0 145 . 35.869 -18.352 -47.550 1.00 34.97 145 A 1 ATOM 1129 C CB . ARG A 0 145 . 37.804 -16.909 -46.704 1.00 34.97 145 A 1 ATOM 1130 O O . ARG A 0 145 . 35.082 -17.423 -47.705 1.00 34.97 145 A 1 ATOM 1131 C CG . ARG A 0 145 . 38.242 -17.416 -45.327 1.00 34.97 145 A 1 ATOM 1132 C CD . ARG A 0 145 . 38.685 -16.242 -44.451 1.00 34.97 145 A 1 ATOM 1133 N NE . ARG A 0 145 . 39.367 -16.711 -43.230 1.00 34.97 145 A 1 ATOM 1134 N NH1 . ARG A 0 145 . 39.620 -14.660 -42.237 1.00 34.97 145 A 1 ATOM 1135 N NH2 . ARG A 0 145 . 40.462 -16.477 -41.248 1.00 34.97 145 A 1 ATOM 1136 C CZ . ARG A 0 145 . 39.811 -15.950 -42.247 1.00 34.97 145 A 1 ATOM 1137 N N . ASP A 0 146 . 35.531 -19.629 -47.446 1.00 30.35 146 A 1 ATOM 1138 C CA . ASP A 0 146 . 34.172 -20.131 -47.303 1.00 30.35 146 A 1 ATOM 1139 C C . ASP A 0 146 . 33.319 -19.179 -46.448 1.00 30.35 146 A 1 ATOM 1140 C CB . ASP A 0 146 . 34.245 -21.503 -46.616 1.00 30.35 146 A 1 ATOM 1141 O O . ASP A 0 146 . 33.515 -19.109 -45.231 1.00 30.35 146 A 1 ATOM 1142 C CG . ASP A 0 146 . 34.895 -22.545 -47.517 1.00 30.35 146 A 1 ATOM 1143 O OD1 . ASP A 0 146 . 34.322 -22.767 -48.606 1.00 30.35 146 A 1 ATOM 1144 O OD2 . ASP A 0 146 . 35.963 -23.060 -47.123 1.00 30.35 146 A 1 ATOM 1145 N N . PRO A 0 147 . 32.348 -18.450 -47.025 1.00 44.25 147 A 1 ATOM 1146 C CA . PRO A 0 147 . 31.385 -17.690 -46.246 1.00 44.25 147 A 1 ATOM 1147 C C . PRO A 0 147 . 30.272 -18.641 -45.792 1.00 44.25 147 A 1 ATOM 1148 C CB . PRO A 0 147 . 30.930 -16.569 -47.181 1.00 44.25 147 A 1 ATOM 1149 O O . PRO A 0 147 . 29.096 -18.364 -45.964 1.00 44.25 147 A 1 ATOM 1150 C CG . PRO A 0 147 . 30.927 -17.265 -48.542 1.00 44.25 147 A 1 ATOM 1151 C CD . PRO A 0 147 . 32.070 -18.282 -48.447 1.00 44.25 147 A 1 ATOM 1152 N N . ASN A 0 148 . 30.634 -19.812 -45.270 1.00 37.30 148 A 1 ATOM 1153 C CA . ASN A 0 148 . 29.697 -20.876 -44.936 1.00 37.30 148 A 1 ATOM 1154 C C . ASN A 0 148 . 30.046 -21.469 -43.578 1.00 37.30 148 A 1 ATOM 1155 C CB . ASN A 0 148 . 29.673 -21.941 -46.048 1.00 37.30 148 A 1 ATOM 1156 O O . ASN A 0 148 . 30.339 -22.652 -43.481 1.00 37.30 148 A 1 ATOM 1157 C CG . ASN A 0 148 . 28.926 -21.516 -47.294 1.00 37.30 148 A 1 ATOM 1158 N ND2 . ASN A 0 148 . 29.355 -21.981 -48.442 1.00 37.30 148 A 1 ATOM 1159 O OD1 . ASN A 0 148 . 27.931 -20.815 -47.260 1.00 37.30 148 A 1 ATOM 1160 N N . THR A 0 149 . 30.045 -20.656 -42.521 1.00 41.49 149 A 1 ATOM 1161 C CA . THR A 0 149 . 29.516 -21.055 -41.204 1.00 41.49 149 A 1 ATOM 1162 C C . THR A 0 149 . 29.634 -19.916 -40.194 1.00 41.49 149 A 1 ATOM 1163 C CB . THR A 0 149 . 30.148 -22.320 -40.567 1.00 41.49 149 A 1 ATOM 1164 O O . THR A 0 149 . 30.678 -19.295 -40.049 1.00 41.49 149 A 1 ATOM 1165 C CG2 . THR A 0 149 . 29.199 -23.519 -40.673 1.00 41.49 149 A 1 ATOM 1166 O OG1 . THR A 0 149 . 31.382 -22.697 -41.117 1.00 41.49 149 A 1 ATOM 1167 N N . ALA A 0 150 . 28.552 -19.714 -39.441 1.00 46.47 150 A 1 ATOM 1168 C CA . ALA A 0 150 . 28.478 -18.927 -38.211 1.00 46.47 150 A 1 ATOM 1169 C C . ALA A 0 150 . 28.536 -17.394 -38.359 1.00 46.47 150 A 1 ATOM 1170 C CB . ALA A 0 150 . 29.466 -19.495 -37.180 1.00 46.47 150 A 1 ATOM 1171 O O . ALA A 0 150 . 29.537 -16.759 -38.052 1.00 46.47 150 A 1 ATOM 1172 N N . ASN A 0 151 . 27.408 -16.798 -38.763 1.00 50.22 151 A 1 ATOM 1173 C CA . ASN A 0 151 . 26.688 -15.794 -37.952 1.00 50.22 151 A 1 ATOM 1174 C C . ASN A 0 151 . 25.369 -15.349 -38.620 1.00 50.22 151 A 1 ATOM 1175 C CB . ASN A 0 151 . 27.583 -14.603 -37.531 1.00 50.22 151 A 1 ATOM 1176 O O . ASN A 0 151 . 24.936 -14.213 -38.490 1.00 50.22 151 A 1 ATOM 1177 C CG . ASN A 0 151 . 28.407 -14.889 -36.281 1.00 50.22 151 A 1 ATOM 1178 N ND2 . ASN A 0 151 . 29.427 -14.102 -36.034 1.00 50.22 151 A 1 ATOM 1179 O OD1 . ASN A 0 151 . 28.135 -15.794 -35.503 1.00 50.22 151 A 1 ATOM 1180 N N . SER A 0 152 . 24.646 -16.265 -39.266 1.00 47.17 152 A 1 ATOM 1181 C CA . SER A 0 152 . 23.214 -16.096 -39.558 1.00 47.17 152 A 1 ATOM 1182 C C . SER A 0 152 . 22.347 -16.352 -38.315 1.00 47.17 152 A 1 ATOM 1183 C CB . SER A 0 152 . 22.815 -16.998 -40.728 1.00 47.17 152 A 1 ATOM 1184 O O . SER A 0 152 . 21.177 -16.718 -38.426 1.00 47.17 152 A 1 ATOM 1185 O OG . SER A 0 152 . 23.267 -18.319 -40.480 1.00 47.17 152 A 1 ATOM 1186 N N . LYS A 0 153 . 22.909 -16.175 -37.106 1.00 54.91 153 A 1 ATOM 1187 C CA . LYS A 0 153 . 22.174 -16.285 -35.848 1.00 54.91 153 A 1 ATOM 1188 C C . LYS A 0 153 . 21.273 -15.054 -35.725 1.00 54.91 153 A 1 ATOM 1189 C CB . LYS A 0 153 . 23.122 -16.563 -34.660 1.00 54.91 153 A 1 ATOM 1190 O O . LYS A 0 153 . 21.630 -14.030 -35.156 1.00 54.91 153 A 1 ATOM 1191 C CG . LYS A 0 153 . 22.424 -17.379 -33.552 1.00 54.91 153 A 1 ATOM 1192 C CD . LYS A 0 153 . 23.427 -17.978 -32.550 1.00 54.91 153 A 1 ATOM 1193 C CE . LYS A 0 153 . 22.698 -18.893 -31.554 1.00 54.91 153 A 1 ATOM 1194 N NZ . LYS A 0 153 . 23.635 -19.593 -30.637 1.00 54.91 153 A 1 ATOM 1195 N N . SER A 0 154 . 20.102 -15.210 -36.339 1.00 57.75 154 A 1 ATOM 1196 C CA . SER A 0 154 . 18.831 -14.553 -36.052 1.00 57.75 154 A 1 ATOM 1197 C C . SER A 0 154 . 18.824 -13.022 -36.112 1.00 57.75 154 A 1 ATOM 1198 C CB . SER A 0 154 . 18.277 -15.107 -34.733 1.00 57.75 154 A 1 ATOM 1199 O O . SER A 0 154 . 18.741 -12.355 -35.082 1.00 57.75 154 A 1 ATOM 1200 O OG . SER A 0 154 . 19.196 -14.893 -33.681 1.00 57.75 154 A 1 ATOM 1201 N N . HIS A 0 155 . 18.755 -12.469 -37.329 1.00 67.29 155 A 1 ATOM 1202 C CA . HIS A 0 155 . 18.251 -11.105 -37.560 1.00 67.29 155 A 1 ATOM 1203 C C . HIS A 0 155 . 16.921 -10.861 -36.812 1.00 67.29 155 A 1 ATOM 1204 C CB . HIS A 0 155 . 18.083 -10.901 -39.075 1.00 67.29 155 A 1 ATOM 1205 O O . HIS A 0 155 . 16.760 -9.834 -36.160 1.00 67.29 155 A 1 ATOM 1206 C CG . HIS A 0 155 . 17.630 -9.516 -39.466 1.00 67.29 155 A 1 ATOM 1207 C CD2 . HIS A 0 155 . 16.491 -9.185 -40.153 1.00 67.29 155 A 1 ATOM 1208 N ND1 . HIS A 0 155 . 18.316 -8.343 -39.234 1.00 67.29 155 A 1 ATOM 1209 C CE1 . HIS A 0 155 . 17.612 -7.333 -39.771 1.00 67.29 155 A 1 ATOM 1210 N NE2 . HIS A 0 155 . 16.494 -7.799 -40.340 1.00 67.29 155 A 1 ATOM 1211 N N . ALA A 0 156 . 16.035 -11.866 -36.785 1.00 73.51 156 A 1 ATOM 1212 C CA . ALA A 0 156 . 14.787 -11.851 -36.020 1.00 73.51 156 A 1 ATOM 1213 C C . ALA A 0 156 . 14.984 -11.702 -34.494 1.00 73.51 156 A 1 ATOM 1214 C CB . ALA A 0 156 . 14.027 -13.143 -36.349 1.00 73.51 156 A 1 ATOM 1215 O O . ALA A 0 156 . 14.225 -10.985 -33.851 1.00 73.51 156 A 1 ATOM 1216 N N . HIS A 0 157 . 16.019 -12.312 -33.898 1.00 78.83 157 A 1 ATOM 1217 C CA . HIS A 0 157 . 16.307 -12.141 -32.465 1.00 78.83 157 A 1 ATOM 1218 C C . HIS A 0 157 . 16.856 -10.746 -32.170 1.00 78.83 157 A 1 ATOM 1219 C CB . HIS A 0 157 . 17.306 -13.194 -31.983 1.00 78.83 157 A 1 ATOM 1220 O O . HIS A 0 157 . 16.521 -10.166 -31.144 1.00 78.83 157 A 1 ATOM 1221 C CG . HIS A 0 157 . 17.521 -13.210 -30.493 1.00 78.83 157 A 1 ATOM 1222 C CD2 . HIS A 0 157 . 18.678 -12.908 -29.824 1.00 78.83 157 A 1 ATOM 1223 N ND1 . HIS A 0 157 . 16.591 -13.576 -29.548 1.00 78.83 157 A 1 ATOM 1224 C CE1 . HIS A 0 157 . 17.175 -13.503 -28.342 1.00 78.83 157 A 1 ATOM 1225 N NE2 . HIS A 0 157 . 18.450 -13.101 -28.456 1.00 78.83 157 A 1 ATOM 1226 N N . GLY A 0 158 . 17.662 -10.188 -33.082 1.00 89.44 158 A 1 ATOM 1227 C CA . GLY A 0 158 . 18.119 -8.801 -32.991 1.00 89.44 158 A 1 ATOM 1228 C C . GLY A 0 158 . 16.952 -7.811 -33.030 1.00 89.44 158 A 1 ATOM 1229 O O . GLY A 0 158 . 16.897 -6.911 -32.198 1.00 89.44 158 A 1 ATOM 1230 N N . GLN A 0 159 . 15.988 -8.022 -33.934 1.00 91.49 159 A 1 ATOM 1231 C CA . GLN A 0 159 . 14.767 -7.212 -34.007 1.00 91.49 159 A 1 ATOM 1232 C C . GLN A 0 159 . 13.896 -7.364 -32.753 1.00 91.49 159 A 1 ATOM 1233 C CB . GLN A 0 159 . 13.956 -7.585 -35.253 1.00 91.49 159 A 1 ATOM 1234 O O . GLN A 0 159 . 13.507 -6.362 -32.159 1.00 91.49 159 A 1 ATOM 1235 C CG . GLN A 0 159 . 14.600 -7.113 -36.567 1.00 91.49 159 A 1 ATOM 1236 C CD . GLN A 0 159 . 13.694 -7.381 -37.767 1.00 91.49 159 A 1 ATOM 1237 N NE2 . GLN A 0 159 . 13.996 -6.853 -38.929 1.00 91.49 159 A 1 ATOM 1238 O OE1 . GLN A 0 159 . 12.702 -8.083 -37.695 1.00 91.49 159 A 1 ATOM 1239 N N . ALA A 0 160 . 13.641 -8.595 -32.298 1.00 90.73 160 A 1 ATOM 1240 C CA . ALA A 0 160 . 12.870 -8.842 -31.079 1.00 90.73 160 A 1 ATOM 1241 C C . ALA A 0 160 . 13.537 -8.219 -29.837 1.00 90.73 160 A 1 ATOM 1242 C CB . ALA A 0 160 . 12.689 -10.356 -30.919 1.00 90.73 160 A 1 ATOM 1243 O O . ALA A 0 160 . 12.869 -7.614 -29.000 1.00 90.73 160 A 1 ATOM 1244 N N . GLU A 0 161 . 14.867 -8.304 -29.734 1.00 92.03 161 A 1 ATOM 1245 C CA . GLU A 0 161 . 15.640 -7.659 -28.670 1.00 92.03 161 A 1 ATOM 1246 C C . GLU A 0 161 . 15.571 -6.131 -28.754 1.00 92.03 161 A 1 ATOM 1247 C CB . GLU A 0 161 . 17.098 -8.159 -28.730 1.00 92.03 161 A 1 ATOM 1248 O O . GLU A 0 161 . 15.435 -5.462 -27.729 1.00 92.03 161 A 1 ATOM 1249 C CG . GLU A 0 161 . 18.081 -7.478 -27.759 1.00 92.03 161 A 1 ATOM 1250 C CD . GLU A 0 161 . 17.748 -7.669 -26.278 1.00 92.03 161 A 1 ATOM 1251 O OE1 . GLU A 0 161 . 18.483 -7.110 -25.433 1.00 92.03 161 A 1 ATOM 1252 O OE2 . GLU A 0 161 . 16.771 -8.372 -25.972 1.00 92.03 161 A 1 ATOM 1253 N N . GLN A 0 162 . 15.624 -5.562 -29.958 1.00 93.07 162 A 1 ATOM 1254 C CA . GLN A 0 162 . 15.498 -4.122 -30.155 1.00 93.07 162 A 1 ATOM 1255 C C . GLN A 0 162 . 14.107 -3.616 -29.757 1.00 93.07 162 A 1 ATOM 1256 C CB . GLN A 0 162 . 15.841 -3.784 -31.609 1.00 93.07 162 A 1 ATOM 1257 O O . GLN A 0 162 . 14.015 -2.615 -29.048 1.00 93.07 162 A 1 ATOM 1258 C CG . GLN A 0 162 . 15.887 -2.268 -31.847 1.00 93.07 162 A 1 ATOM 1259 C CD . GLN A 0 162 . 16.361 -1.910 -33.251 1.00 93.07 162 A 1 ATOM 1260 N NE2 . GLN A 0 162 . 16.638 -0.651 -33.511 1.00 93.07 162 A 1 ATOM 1261 O OE1 . GLN A 0 162 . 16.503 -2.734 -34.137 1.00 93.07 162 A 1 ATOM 1262 N N . ILE A 0 163 . 13.042 -4.328 -30.142 1.00 92.51 163 A 1 ATOM 1263 C CA . ILE A 0 163 . 11.658 -4.023 -29.740 1.00 92.51 163 A 1 ATOM 1264 C C . ILE A 0 163 . 11.501 -4.138 -28.217 1.00 92.51 163 A 1 ATOM 1265 C CB . ILE A 0 163 . 10.663 -4.944 -30.486 1.00 92.51 163 A 1 ATOM 1266 O O . ILE A 0 163 . 10.865 -3.299 -27.582 1.00 92.51 163 A 1 ATOM 1267 C CG1 . ILE A 0 163 . 10.669 -4.632 -32.001 1.00 92.51 163 A 1 ATOM 1268 C CG2 . ILE A 0 163 . 9.233 -4.787 -29.928 1.00 92.51 163 A 1 ATOM 1269 C CD1 . ILE A 0 163 . 9.994 -5.714 -32.854 1.00 92.51 163 A 1 ATOM 1270 N N . ARG A 0 164 . 12.119 -5.144 -27.591 1.00 92.72 164 A 1 ATOM 1271 C CA . ARG A 0 164 . 12.120 -5.286 -26.129 1.00 92.72 164 A 1 ATOM 1272 C C . ARG A 0 164 . 12.798 -4.098 -25.444 1.00 92.72 164 A 1 ATOM 1273 C CB . ARG A 0 164 . 12.748 -6.637 -25.769 1.00 92.72 164 A 1 ATOM 1274 O O . ARG A 0 164 . 12.232 -3.536 -24.510 1.00 92.72 164 A 1 ATOM 1275 C CG . ARG A 0 164 . 12.991 -6.800 -24.262 1.00 92.72 164 A 1 ATOM 1276 C CD . ARG A 0 164 . 13.334 -8.240 -23.873 1.00 92.72 164 A 1 ATOM 1277 N NE . ARG A 0 164 . 14.388 -8.845 -24.714 1.00 92.72 164 A 1 ATOM 1278 N NH1 . ARG A 0 164 . 14.088 -11.012 -24.061 1.00 92.72 164 A 1 ATOM 1279 N NH2 . ARG A 0 164 . 15.443 -10.585 -25.752 1.00 92.72 164 A 1 ATOM 1280 C CZ . ARG A 0 164 . 14.636 -10.133 -24.844 1.00 92.72 164 A 1 ATOM 1281 N N . ARG A 0 165 . 13.975 -3.679 -25.921 1.00 91.81 165 A 1 ATOM 1282 C CA . ARG A 0 165 . 14.696 -2.514 -25.377 1.00 91.81 165 A 1 ATOM 1283 C C . ARG A 0 165 . 13.939 -1.209 -25.588 1.00 91.81 165 A 1 ATOM 1284 C CB . ARG A 0 165 . 16.085 -2.404 -26.011 1.00 91.81 165 A 1 ATOM 1285 O O . ARG A 0 165 . 13.974 -0.356 -24.703 1.00 91.81 165 A 1 ATOM 1286 C CG . ARG A 0 165 . 17.021 -3.501 -25.506 1.00 91.81 165 A 1 ATOM 1287 C CD . ARG A 0 165 . 18.386 -3.362 -26.176 1.00 91.81 165 A 1 ATOM 1288 N NE . ARG A 0 165 . 19.222 -4.498 -25.789 1.00 91.81 165 A 1 ATOM 1289 N NH1 . ARG A 0 165 . 21.216 -3.471 -25.282 1.00 91.81 165 A 1 ATOM 1290 N NH2 . ARG A 0 165 . 20.923 -5.690 -24.999 1.00 91.81 165 A 1 ATOM 1291 C CZ . ARG A 0 165 . 20.460 -4.533 -25.362 1.00 91.81 165 A 1 ATOM 1292 N N . SER A 0 166 . 13.268 -1.041 -26.730 1.00 93.40 166 A 1 ATOM 1293 C CA . SER A 0 166 . 12.470 0.159 -26.993 1.00 93.40 166 A 1 ATOM 1294 C C . SER A 0 166 . 11.255 0.229 -26.068 1.00 93.40 166 A 1 ATOM 1295 C CB . SER A 0 166 . 12.069 0.274 -28.468 1.00 93.40 166 A 1 ATOM 1296 O O . SER A 0 166 . 11.057 1.260 -25.431 1.00 93.40 166 A 1 ATOM 1297 O OG . SER A 0 166 . 11.136 -0.715 -28.840 1.00 93.40 166 A 1 ATOM 1298 N N . ARG A 0 167 . 10.514 -0.876 -25.898 1.00 95.03 167 A 1 ATOM 1299 C CA . ARG A 0 167 . 9.398 -0.975 -24.940 1.00 95.03 167 A 1 ATOM 1300 C C . ARG A 0 167 . 9.850 -0.689 -23.512 1.00 95.03 167 A 1 ATOM 1301 C CB . ARG A 0 167 . 8.738 -2.361 -25.032 1.00 95.03 167 A 1 ATOM 1302 O O . ARG A 0 167 . 9.262 0.154 -22.847 1.00 95.03 167 A 1 ATOM 1303 C CG . ARG A 0 167 . 7.884 -2.525 -26.299 1.00 95.03 167 A 1 ATOM 1304 C CD . ARG A 0 167 . 7.280 -3.935 -26.357 1.00 95.03 167 A 1 ATOM 1305 N NE . ARG A 0 167 . 6.339 -4.088 -27.486 1.00 95.03 167 A 1 ATOM 1306 N NH1 . ARG A 0 167 . 5.558 -6.197 -26.980 1.00 95.03 167 A 1 ATOM 1307 N NH2 . ARG A 0 167 . 4.701 -5.107 -28.713 1.00 95.03 167 A 1 ATOM 1308 C CZ . ARG A 0 167 . 5.546 -5.125 -27.722 1.00 95.03 167 A 1 ATOM 1309 N N . GLU A 0 168 . 10.940 -1.315 -23.071 1.00 92.08 168 A 1 ATOM 1310 C CA . GLU A 0 168 . 11.508 -1.071 -21.742 1.00 92.08 168 A 1 ATOM 1311 C C . GLU A 0 168 . 11.901 0.407 -21.562 1.00 92.08 168 A 1 ATOM 1312 C CB . GLU A 0 168 . 12.728 -1.990 -21.549 1.00 92.08 168 A 1 ATOM 1313 O O . GLU A 0 168 . 11.621 1.004 -20.526 1.00 92.08 168 A 1 ATOM 1314 C CG . GLU A 0 168 . 13.157 -2.097 -20.079 1.00 92.08 168 A 1 ATOM 1315 C CD . GLU A 0 168 . 14.617 -2.523 -19.881 1.00 92.08 168 A 1 ATOM 1316 O OE1 . GLU A 0 168 . 15.167 -2.211 -18.797 1.00 92.08 168 A 1 ATOM 1317 O OE2 . GLU A 0 168 . 15.292 -2.932 -20.847 1.00 92.08 168 A 1 ATOM 1318 N N . SER A 0 169 . 12.518 1.025 -22.576 1.00 90.89 169 A 1 ATOM 1319 C CA . SER A 0 169 . 12.865 2.449 -22.541 1.00 90.89 169 A 1 ATOM 1320 C C . SER A 0 169 . 11.630 3.335 -22.394 1.00 90.89 169 A 1 ATOM 1321 C CB . SER A 0 169 . 13.635 2.853 -23.799 1.00 90.89 169 A 1 ATOM 1322 O O . SER A 0 169 . 11.659 4.250 -21.579 1.00 90.89 169 A 1 ATOM 1323 O OG . SER A 0 169 . 14.188 4.144 -23.628 1.00 90.89 169 A 1 ATOM 1324 N N . ILE A 0 170 . 10.554 3.054 -23.136 1.00 93.20 170 A 1 ATOM 1325 C CA . ILE A 0 170 . 9.286 3.794 -23.043 1.00 93.20 170 A 1 ATOM 1326 C C . ILE A 0 170 . 8.703 3.664 -21.632 1.00 93.20 170 A 1 ATOM 1327 C CB . ILE A 0 170 . 8.295 3.309 -24.129 1.00 93.20 170 A 1 ATOM 1328 O O . ILE A 0 170 . 8.372 4.672 -21.013 1.00 93.20 170 A 1 ATOM 1329 C CG1 . ILE A 0 170 . 8.802 3.697 -25.538 1.00 93.20 170 A 1 ATOM 1330 C CG2 . ILE A 0 170 . 6.889 3.899 -23.904 1.00 93.20 170 A 1 ATOM 1331 C CD1 . ILE A 0 170 . 8.117 2.922 -26.672 1.00 93.20 170 A 1 ATOM 1332 N N . THR A 0 171 . 8.648 2.448 -21.080 1.00 91.68 171 A 1 ATOM 1333 C CA . THR A 0 171 . 8.146 2.215 -19.719 1.00 91.68 171 A 1 ATOM 1334 C C . THR A 0 171 . 8.956 2.984 -18.676 1.00 91.68 171 A 1 ATOM 1335 C CB . THR A 0 171 . 8.167 0.719 -19.380 1.00 91.68 171 A 1 ATOM 1336 O O . THR A 0 171 . 8.378 3.625 -17.802 1.00 91.68 171 A 1 ATOM 1337 C CG2 . THR A 0 171 . 7.527 0.409 -18.028 1.00 91.68 171 A 1 ATOM 1338 O OG1 . THR A 0 171 . 7.453 -0.017 -20.343 1.00 91.68 171 A 1 ATOM 1339 N N . PHE A 0 172 . 10.289 2.980 -18.765 1.00 91.43 172 A 1 ATOM 1340 C CA . PHE A 0 172 . 11.114 3.738 -17.823 1.00 91.43 172 A 1 ATOM 1341 C C . PHE A 0 172 . 10.977 5.246 -17.983 1.00 91.43 172 A 1 ATOM 1342 C CB . PHE A 0 172 . 12.581 3.316 -17.912 1.00 91.43 172 A 1 ATOM 1343 O O . PHE A 0 172 . 10.971 5.937 -16.970 1.00 91.43 172 A 1 ATOM 1344 C CG . PHE A 0 172 . 12.862 2.098 -17.066 1.00 91.43 172 A 1 ATOM 1345 C CD1 . PHE A 0 172 . 12.823 2.205 -15.667 1.00 91.43 172 A 1 ATOM 1346 C CD2 . PHE A 0 172 . 13.111 0.855 -17.663 1.00 91.43 172 A 1 ATOM 1347 C CE1 . PHE A 0 172 . 13.021 1.067 -14.873 1.00 91.43 172 A 1 ATOM 1348 C CE2 . PHE A 0 172 . 13.284 -0.291 -16.870 1.00 91.43 172 A 1 ATOM 1349 C CZ . PHE A 0 172 . 13.241 -0.185 -15.473 1.00 91.43 172 A 1 ATOM 1350 N N . SER A 0 173 . 10.818 5.748 -19.209 1.00 89.65 173 A 1 ATOM 1351 C CA . SER A 0 173 . 10.522 7.161 -19.444 1.00 89.65 173 A 1 ATOM 1352 C C . SER A 0 173 . 9.190 7.575 -18.814 1.00 89.65 173 A 1 ATOM 1353 C CB . SER A 0 173 . 10.522 7.462 -20.945 1.00 89.65 173 A 1 ATOM 1354 O O . SER A 0 173 . 9.138 8.627 -18.184 1.00 89.65 173 A 1 ATOM 1355 O OG . SER A 0 173 . 11.836 7.336 -21.462 1.00 89.65 173 A 1 ATOM 1356 N N . LEU A 0 174 . 8.151 6.734 -18.902 1.00 92.74 174 A 1 ATOM 1357 C CA . LEU A 0 174 . 6.857 6.973 -18.248 1.00 92.74 174 A 1 ATOM 1358 C C . LEU A 0 174 . 6.965 6.957 -16.717 1.00 92.74 174 A 1 ATOM 1359 C CB . LEU A 0 174 . 5.840 5.914 -18.711 1.00 92.74 174 A 1 ATOM 1360 O O . LEU A 0 174 . 6.410 7.821 -16.038 1.00 92.74 174 A 1 ATOM 1361 C CG . LEU A 0 174 . 5.369 6.068 -20.167 1.00 92.74 174 A 1 ATOM 1362 C CD1 . LEU A 0 174 . 4.563 4.832 -20.568 1.00 92.74 174 A 1 ATOM 1363 C CD2 . LEU A 0 174 . 4.486 7.303 -20.352 1.00 92.74 174 A 1 ATOM 1364 N N . ILE A 0 175 . 7.714 6.000 -16.161 1.00 90.73 175 A 1 ATOM 1365 C CA . ILE A 0 175 . 7.984 5.953 -14.718 1.00 90.73 175 A 1 ATOM 1366 C C . ILE A 0 175 . 8.735 7.217 -14.287 1.00 90.73 175 A 1 ATOM 1367 C CB . ILE A 0 175 . 8.761 4.669 -14.346 1.00 90.73 175 A 1 ATOM 1368 O O . ILE A 0 175 . 8.367 7.845 -13.299 1.00 90.73 175 A 1 ATOM 1369 C CG1 . ILE A 0 175 . 7.873 3.419 -14.535 1.00 90.73 175 A 1 ATOM 1370 C CG2 . ILE A 0 175 . 9.264 4.733 -12.890 1.00 90.73 175 A 1 ATOM 1371 C CD1 . ILE A 0 175 . 8.656 2.098 -14.517 1.00 90.73 175 A 1 ATOM 1372 N N . ASP A 0 176 . 9.771 7.613 -15.028 1.00 89.32 176 A 1 ATOM 1373 C CA . ASP A 0 176 . 10.551 8.815 -14.735 1.00 89.32 176 A 1 ATOM 1374 C C . ASP A 0 176 . 9.696 10.081 -14.772 1.00 89.32 176 A 1 ATOM 1375 C CB . ASP A 0 176 . 11.732 8.957 -15.716 1.00 89.32 176 A 1 ATOM 1376 O O . ASP A 0 176 . 9.851 10.922 -13.881 1.00 89.32 176 A 1 ATOM 1377 C CG . ASP A 0 176 . 13.025 8.359 -15.172 1.00 89.32 176 A 1 ATOM 1378 O OD1 . ASP A 0 176 . 13.333 8.609 -13.983 1.00 89.32 176 A 1 ATOM 1379 O OD2 . ASP A 0 176 . 13.779 7.686 -15.902 1.00 89.32 176 A 1 ATOM 1380 N N . SER A 0 177 . 8.794 10.209 -15.753 1.00 89.57 177 A 1 ATOM 1381 C CA . SER A 0 177 . 7.885 11.350 -15.841 1.00 89.57 177 A 1 ATOM 1382 C C . SER A 0 177 . 6.907 11.373 -14.672 1.00 89.57 177 A 1 ATOM 1383 C CB . SER A 0 177 . 7.148 11.406 -17.187 1.00 89.57 177 A 1 ATOM 1384 O O . SER A 0 177 . 6.777 12.407 -14.025 1.00 89.57 177 A 1 ATOM 1385 O OG . SER A 0 177 . 6.394 10.247 -17.473 1.00 89.57 177 A 1 ATOM 1386 N N . GLN A 0 178 . 6.290 10.242 -14.313 1.00 91.20 178 A 1 ATOM 1387 C CA . GLN A 0 178 . 5.358 10.200 -13.179 1.00 91.20 178 A 1 ATOM 1388 C C . GLN A 0 178 . 6.049 10.482 -11.841 1.00 91.20 178 A 1 ATOM 1389 C CB . GLN A 0 178 . 4.644 8.848 -13.124 1.00 91.20 178 A 1 ATOM 1390 O O . GLN A 0 178 . 5.539 11.246 -11.028 1.00 91.20 178 A 1 ATOM 1391 C CG . GLN A 0 178 . 3.598 8.706 -14.239 1.00 91.20 178 A 1 ATOM 1392 C CD . GLN A 0 178 . 2.670 7.518 -14.015 1.00 91.20 178 A 1 ATOM 1393 N NE2 . GLN A 0 178 . 1.649 7.366 -14.828 1.00 91.20 178 A 1 ATOM 1394 O OE1 . GLN A 0 178 . 2.831 6.716 -13.110 1.00 91.20 178 A 1 ATOM 1395 N N . LEU A 0 179 . 7.252 9.942 -11.631 1.00 88.70 179 A 1 ATOM 1396 C CA . LEU A 0 179 . 8.046 10.220 -10.433 1.00 88.70 179 A 1 ATOM 1397 C C . LEU A 0 179 . 8.596 11.651 -10.384 1.00 88.70 179 A 1 ATOM 1398 C CB . LEU A 0 179 . 9.213 9.226 -10.343 1.00 88.70 179 A 1 ATOM 1399 O O . LEU A 0 179 . 9.170 12.030 -9.370 1.00 88.70 179 A 1 ATOM 1400 C CG . LEU A 0 179 . 8.850 7.763 -10.056 1.00 88.70 179 A 1 ATOM 1401 C CD1 . LEU A 0 179 . 10.164 6.980 -9.972 1.00 88.70 179 A 1 ATOM 1402 C CD2 . LEU A 0 179 . 8.088 7.595 -8.742 1.00 88.70 179 A 1 ATOM 1403 N N . SER A 0 180 . 8.519 12.425 -11.469 1.00 87.33 180 A 1 ATOM 1404 C CA . SER A 0 180 . 8.940 13.835 -11.487 1.00 87.33 180 A 1 ATOM 1405 C C . SER A 0 180 . 7.820 14.810 -11.109 1.00 87.33 180 A 1 ATOM 1406 C CB . SER A 0 180 . 9.564 14.192 -12.838 1.00 87.33 180 A 1 ATOM 1407 O O . SER A 0 180 . 8.093 15.981 -10.845 1.00 87.33 180 A 1 ATOM 1408 O OG . SER A 0 180 . 8.615 14.306 -13.878 1.00 87.33 180 A 1 ATOM 1409 N N . ILE A 0 181 . 6.580 14.323 -11.015 1.00 88.22 181 A 1 ATOM 1410 C CA . ILE A 0 181 . 5.396 15.122 -10.692 1.00 88.22 181 A 1 ATOM 1411 C C . ILE A 0 181 . 5.108 15.024 -9.177 1.00 88.22 181 A 1 ATOM 1412 C CB . ILE A 0 181 . 4.207 14.680 -11.583 1.00 88.22 181 A 1 ATOM 1413 O O . ILE A 0 181 . 5.271 13.948 -8.586 1.00 88.22 181 A 1 ATOM 1414 C CG1 . ILE A 0 181 . 4.544 14.838 -13.088 1.00 88.22 181 A 1 ATOM 1415 C CG2 . ILE A 0 181 . 2.940 15.502 -11.290 1.00 88.22 181 A 1 ATOM 1416 C CD1 . ILE A 0 181 . 3.584 14.092 -14.023 1.00 88.22 181 A 1 ATOM 1417 N N . PRO A 0 182 . 4.704 16.119 -8.502 1.00 84.97 182 A 1 ATOM 1418 C CA . PRO A 0 182 . 4.218 16.058 -7.126 1.00 84.97 182 A 1 ATOM 1419 C C . PRO A 0 182 . 3.008 15.120 -6.971 1.00 84.97 182 A 1 ATOM 1420 C CB . PRO A 0 182 . 3.840 17.492 -6.739 1.00 84.97 182 A 1 ATOM 1421 O O . PRO A 0 182 . 2.179 15.045 -7.874 1.00 84.97 182 A 1 ATOM 1422 C CG . PRO A 0 182 . 4.633 18.360 -7.710 1.00 84.97 182 A 1 ATOM 1423 C CD . PRO A 0 182 . 4.723 17.498 -8.967 1.00 84.97 182 A 1 ATOM 1424 N N . PRO A 0 183 . 2.859 14.425 -5.829 1.00 85.57 183 A 1 ATOM 1425 C CA . PRO A 0 183 . 3.735 14.440 -4.651 1.00 85.57 183 A 1 ATOM 1426 C C . PRO A 0 183 . 4.928 13.466 -4.743 1.00 85.57 183 A 1 ATOM 1427 C CB . PRO A 0 183 . 2.794 14.065 -3.501 1.00 85.57 183 A 1 ATOM 1428 O O . PRO A 0 183 . 5.764 13.423 -3.841 1.00 85.57 183 A 1 ATOM 1429 C CG . PRO A 0 183 . 1.817 13.086 -4.154 1.00 85.57 183 A 1 ATOM 1430 C CD . PRO A 0 183 . 1.657 13.647 -5.564 1.00 85.57 183 A 1 ATOM 1431 N N . LEU A 0 184 . 5.022 12.665 -5.811 1.00 86.92 184 A 1 ATOM 1432 C CA . LEU A 0 184 . 6.001 11.575 -5.925 1.00 86.92 184 A 1 ATOM 1433 C C . LEU A 0 184 . 7.439 12.070 -6.102 1.00 86.92 184 A 1 ATOM 1434 C CB . LEU A 0 184 . 5.613 10.651 -7.092 1.00 86.92 184 A 1 ATOM 1435 O O . LEU A 0 184 . 8.378 11.397 -5.666 1.00 86.92 184 A 1 ATOM 1436 C CG . LEU A 0 184 . 4.214 10.019 -6.987 1.00 86.92 184 A 1 ATOM 1437 C CD1 . LEU A 0 184 . 4.016 9.046 -8.148 1.00 86.92 184 A 1 ATOM 1438 C CD2 . LEU A 0 184 . 4.009 9.269 -5.666 1.00 86.92 184 A 1 ATOM 1439 N N . ASN A 0 185 . 7.614 13.257 -6.683 1.00 87.22 185 A 1 ATOM 1440 C CA . ASN A 0 185 . 8.924 13.888 -6.823 1.00 87.22 185 A 1 ATOM 1441 C C . ASN A 0 185 . 9.642 14.089 -5.485 1.00 87.22 185 A 1 ATOM 1442 C CB . ASN A 0 185 . 8.793 15.177 -7.641 1.00 87.22 185 A 1 ATOM 1443 O O . ASN A 0 185 . 10.827 13.796 -5.389 1.00 87.22 185 A 1 ATOM 1444 C CG . ASN A 0 185 . 8.030 16.318 -6.994 1.00 87.22 185 A 1 ATOM 1445 N ND2 . ASN A 0 185 . 8.035 17.461 -7.630 1.00 87.22 185 A 1 ATOM 1446 O OD1 . ASN A 0 185 . 7.400 16.209 -5.955 1.00 87.22 185 A 1 ATOM 1447 N N . GLN A 0 186 . 8.923 14.452 -4.423 1.00 86.37 186 A 1 ATOM 1448 C CA . GLN A 0 186 . 9.500 14.625 -3.091 1.00 86.37 186 A 1 ATOM 1449 C C . GLN A 0 186 . 10.051 13.302 -2.553 1.00 86.37 186 A 1 ATOM 1450 C CB . GLN A 0 186 . 8.438 15.172 -2.128 1.00 86.37 186 A 1 ATOM 1451 O O . GLN A 0 186 . 11.150 13.259 -2.005 1.00 86.37 186 A 1 ATOM 1452 C CG . GLN A 0 186 . 7.925 16.561 -2.532 1.00 86.37 186 A 1 ATOM 1453 C CD . GLN A 0 186 . 6.844 17.088 -1.598 1.00 86.37 186 A 1 ATOM 1454 N NE2 . GLN A 0 186 . 6.114 18.102 -2.006 1.00 86.37 186 A 1 ATOM 1455 O OE1 . GLN A 0 186 . 6.634 16.618 -0.492 1.00 86.37 186 A 1 ATOM 1456 N N . ILE A 0 187 . 9.321 12.201 -2.752 1.00 84.59 187 A 1 ATOM 1457 C CA . ILE A 0 187 . 9.753 10.861 -2.330 1.00 84.59 187 A 1 ATOM 1458 C C . ILE A 0 187 . 11.006 10.450 -3.105 1.00 84.59 187 A 1 ATOM 1459 C CB . ILE A 0 187 . 8.620 9.827 -2.522 1.00 84.59 187 A 1 ATOM 1460 O O . ILE A 0 187 . 11.961 9.939 -2.518 1.00 84.59 187 A 1 ATOM 1461 C CG1 . ILE A 0 187 . 7.362 10.243 -1.725 1.00 84.59 187 A 1 ATOM 1462 C CG2 . ILE A 0 187 . 9.096 8.421 -2.098 1.00 84.59 187 A 1 ATOM 1463 C CD1 . ILE A 0 187 . 6.141 9.350 -1.974 1.00 84.59 187 A 1 ATOM 1464 N N . ARG A 0 188 . 11.018 10.692 -4.420 1.00 84.53 188 A 1 ATOM 1465 C CA . ARG A 0 188 . 12.178 10.440 -5.281 1.00 84.53 188 A 1 ATOM 1466 C C . ARG A 0 188 . 13.394 11.243 -4.823 1.00 84.53 188 A 1 ATOM 1467 C CB . ARG A 0 188 . 11.789 10.789 -6.722 1.00 84.53 188 A 1 ATOM 1468 O O . ARG A 0 188 . 14.472 10.665 -4.691 1.00 84.53 188 A 1 ATOM 1469 C CG . ARG A 0 188 . 12.920 10.565 -7.734 1.00 84.53 188 A 1 ATOM 1470 C CD . ARG A 0 188 . 12.527 11.285 -9.022 1.00 84.53 188 A 1 ATOM 1471 N NE . ARG A 0 188 . 13.479 11.045 -10.121 1.00 84.53 188 A 1 ATOM 1472 N NH1 . ARG A 0 188 . 11.928 11.095 -11.806 1.00 84.53 188 A 1 ATOM 1473 N NH2 . ARG A 0 188 . 14.021 10.634 -12.304 1.00 84.53 188 A 1 ATOM 1474 C CZ . ARG A 0 188 . 13.149 10.926 -11.396 1.00 84.53 188 A 1 ATOM 1475 N N . ASP A 0 189 . 13.225 12.532 -4.557 1.00 83.66 189 A 1 ATOM 1476 C CA . ASP A 0 189 . 14.306 13.430 -4.154 1.00 83.66 189 A 1 ATOM 1477 C C . ASP A 0 189 . 14.868 13.043 -2.787 1.00 83.66 189 A 1 ATOM 1478 C CB . ASP A 0 189 . 13.812 14.884 -4.158 1.00 83.66 189 A 1 ATOM 1479 O O . ASP A 0 189 . 16.082 12.913 -2.643 1.00 83.66 189 A 1 ATOM 1480 C CG . ASP A 0 189 . 13.554 15.433 -5.567 1.00 83.66 189 A 1 ATOM 1481 O OD1 . ASP A 0 189 . 14.061 14.824 -6.541 1.00 83.66 189 A 1 ATOM 1482 O OD2 . ASP A 0 189 . 12.895 16.491 -5.645 1.00 83.66 189 A 1 ATOM 1483 N N . ILE A 0 190 . 14.004 12.742 -1.811 1.00 84.19 190 A 1 ATOM 1484 C CA . ILE A 0 190 . 14.416 12.227 -0.497 1.00 84.19 190 A 1 ATOM 1485 C C . ILE A 0 190 . 15.169 10.901 -0.653 1.00 84.19 190 A 1 ATOM 1486 C CB . ILE A 0 190 . 13.187 12.070 0.429 1.00 84.19 190 A 1 ATOM 1487 O O . ILE A 0 190 . 16.214 10.696 -0.030 1.00 84.19 190 A 1 ATOM 1488 C CG1 . ILE A 0 190 . 12.622 13.457 0.812 1.00 84.19 190 A 1 ATOM 1489 C CG2 . ILE A 0 190 . 13.543 11.288 1.711 1.00 84.19 190 A 1 ATOM 1490 C CD1 . ILE A 0 190 . 11.216 13.399 1.425 1.00 84.19 190 A 1 ATOM 1491 N N . TYR A 0 191 . 14.678 9.992 -1.498 1.00 83.89 191 A 1 ATOM 1492 C CA . TYR A 0 191 . 15.329 8.705 -1.738 1.00 83.89 191 A 1 ATOM 1493 C C . TYR A 0 191 . 16.726 8.875 -2.355 1.00 83.89 191 A 1 ATOM 1494 C CB . TYR A 0 191 . 14.426 7.849 -2.631 1.00 83.89 191 A 1 ATOM 1495 O O . TYR A 0 191 . 17.676 8.194 -1.955 1.00 83.89 191 A 1 ATOM 1496 C CG . TYR A 0 191 . 14.914 6.427 -2.781 1.00 83.89 191 A 1 ATOM 1497 C CD1 . TYR A 0 191 . 15.893 6.113 -3.743 1.00 83.89 191 A 1 ATOM 1498 C CD2 . TYR A 0 191 . 14.395 5.427 -1.939 1.00 83.89 191 A 1 ATOM 1499 C CE1 . TYR A 0 191 . 16.383 4.799 -3.834 1.00 83.89 191 A 1 ATOM 1500 C CE2 . TYR A 0 191 . 14.858 4.105 -2.048 1.00 83.89 191 A 1 ATOM 1501 O OH . TYR A 0 191 . 16.361 2.549 -3.063 1.00 83.89 191 A 1 ATOM 1502 C CZ . TYR A 0 191 . 15.866 3.806 -2.983 1.00 83.89 191 A 1 ATOM 1503 N N . LEU A 0 192 . 16.868 9.798 -3.311 1.00 81.73 192 A 1 ATOM 1504 C CA . LEU A 0 192 . 18.148 10.148 -3.924 1.00 81.73 192 A 1 ATOM 1505 C C . LEU A 0 192 . 19.100 10.796 -2.916 1.00 81.73 192 A 1 ATOM 1506 C CB . LEU A 0 192 . 17.903 11.076 -5.125 1.00 81.73 192 A 1 ATOM 1507 O O . LEU A 0 192 . 20.241 10.352 -2.818 1.00 81.73 192 A 1 ATOM 1508 C CG . LEU A 0 192 . 17.348 10.357 -6.364 1.00 81.73 192 A 1 ATOM 1509 C CD1 . LEU A 0 192 . 16.920 11.385 -7.409 1.00 81.73 192 A 1 ATOM 1510 C CD2 . LEU A 0 192 . 18.413 9.449 -6.986 1.00 81.73 192 A 1 ATOM 1511 N N . GLN A 0 193 . 18.618 11.761 -2.129 1.00 82.11 193 A 1 ATOM 1512 C CA . GLN A 0 193 . 19.385 12.440 -1.080 1.00 82.11 193 A 1 ATOM 1513 C C . GLN A 0 193 . 19.892 11.464 -0.012 1.00 82.11 193 A 1 ATOM 1514 C CB . GLN A 0 193 . 18.503 13.506 -0.412 1.00 82.11 193 A 1 ATOM 1515 O O . GLN A 0 193 . 21.045 11.537 0.402 1.00 82.11 193 A 1 ATOM 1516 C CG . GLN A 0 193 . 18.300 14.759 -1.277 1.00 82.11 193 A 1 ATOM 1517 C CD . GLN A 0 193 . 17.269 15.717 -0.683 1.00 82.11 193 A 1 ATOM 1518 N NE2 . GLN A 0 193 . 16.929 16.780 -1.378 1.00 82.11 193 A 1 ATOM 1519 O OE1 . GLN A 0 193 . 16.761 15.551 0.414 1.00 82.11 193 A 1 ATOM 1520 N N . THR A 0 194 . 19.054 10.510 0.405 1.00 79.04 194 A 1 ATOM 1521 C CA . THR A 0 194 . 19.403 9.530 1.448 1.00 79.04 194 A 1 ATOM 1522 C C . THR A 0 194 . 20.469 8.540 0.971 1.00 79.04 194 A 1 ATOM 1523 C CB . THR A 0 194 . 18.155 8.762 1.915 1.00 79.04 194 A 1 ATOM 1524 O O . THR A 0 194 . 21.278 8.066 1.767 1.00 79.04 194 A 1 ATOM 1525 C CG2 . THR A 0 194 . 18.422 7.888 3.142 1.00 79.04 194 A 1 ATOM 1526 O OG1 . THR A 0 194 . 17.129 9.647 2.295 1.00 79.04 194 A 1 ATOM 1527 N N . ARG A 0 195 . 20.495 8.211 -0.329 1.00 68.82 195 A 1 ATOM 1528 C CA . ARG A 0 195 . 21.518 7.330 -0.919 1.00 68.82 195 A 1 ATOM 1529 C C . ARG A 0 195 . 22.764 8.064 -1.393 1.00 68.82 195 A 1 ATOM 1530 C CB . ARG A 0 195 . 20.929 6.529 -2.078 1.00 68.82 195 A 1 ATOM 1531 O O . ARG A 0 195 . 23.812 7.428 -1.497 1.00 68.82 195 A 1 ATOM 1532 C CG . ARG A 0 195 . 20.080 5.355 -1.590 1.00 68.82 195 A 1 ATOM 1533 C CD . ARG A 0 195 . 19.763 4.480 -2.803 1.00 68.82 195 A 1 ATOM 1534 N NE . ARG A 0 195 . 19.016 3.273 -2.425 1.00 68.82 195 A 1 ATOM 1535 N NH1 . ARG A 0 195 . 20.655 1.690 -2.688 1.00 68.82 195 A 1 ATOM 1536 N NH2 . ARG A 0 195 . 18.607 1.073 -2.056 1.00 68.82 195 A 1 ATOM 1537 C CZ . ARG A 0 195 . 19.431 2.022 -2.393 1.00 68.82 195 A 1 ATOM 1538 N N . SER A 0 196 . 22.678 9.358 -1.697 1.00 66.83 196 A 1 ATOM 1539 C CA . SER A 0 196 . 23.851 10.189 -1.947 1.00 66.83 196 A 1 ATOM 1540 C C . SER A 0 196 . 24.511 10.518 -0.610 1.00 66.83 196 A 1 ATOM 1541 C CB . SER A 0 196 . 23.512 11.432 -2.781 1.00 66.83 196 A 1 ATOM 1542 O O . SER A 0 196 . 24.413 11.629 -0.092 1.00 66.83 196 A 1 ATOM 1543 O OG . SER A 0 196 . 22.674 12.326 -2.087 1.00 66.83 196 A 1 ATOM 1544 N N . THR A 0 197 . 25.154 9.521 -0.008 1.00 57.52 197 A 1 ATOM 1545 C CA . THR A 0 197 . 25.989 9.712 1.173 1.00 57.52 197 A 1 ATOM 1546 C C . THR A 0 197 . 27.073 10.731 0.831 1.00 57.52 197 A 1 ATOM 1547 C CB . THR A 0 197 . 26.632 8.385 1.609 1.00 57.52 197 A 1 ATOM 1548 O O . THR A 0 197 . 27.990 10.418 0.083 1.00 57.52 197 A 1 ATOM 1549 C CG2 . THR A 0 197 . 27.322 8.489 2.969 1.00 57.52 197 A 1 ATOM 1550 O OG1 . THR A 0 197 . 25.648 7.385 1.732 1.00 57.52 197 A 1 ATOM 1551 N N . CYS A 0 198 . 26.961 11.931 1.401 1.00 45.68 198 A 1 ATOM 1552 C CA . CYS A 0 198 . 28.058 12.877 1.592 1.00 45.68 198 A 1 ATOM 1553 C C . CYS A 0 198 . 28.844 13.251 0.314 1.00 45.68 198 A 1 ATOM 1554 C CB . CYS A 0 198 . 28.948 12.288 2.700 1.00 45.68 198 A 1 ATOM 1555 O O . CYS A 0 198 . 29.894 12.686 0.019 1.00 45.68 198 A 1 ATOM 1556 S SG . CYS A 0 198 . 29.756 13.613 3.628 1.00 45.68 198 A 1 ATOM 1557 N N . GLY A 0 199 . 28.375 14.253 -0.432 1.00 50.88 199 A 1 ATOM 1558 C CA . GLY A 0 199 . 29.179 14.831 -1.508 1.00 50.88 199 A 1 ATOM 1559 C C . GLY A 0 199 . 28.421 15.843 -2.349 1.00 50.88 199 A 1 ATOM 1560 O O . GLY A 0 199 . 27.723 15.462 -3.275 1.00 50.88 199 A 1 ATOM 1561 N N . ASN A 0 200 . 28.613 17.114 -2.007 1.00 44.16 200 A 1 ATOM 1562 C CA . ASN A 0 200 . 28.524 18.299 -2.861 1.00 44.16 200 A 1 ATOM 1563 C C . ASN A 0 200 . 27.239 18.516 -3.692 1.00 44.16 200 A 1 ATOM 1564 C CB . ASN A 0 200 . 29.822 18.410 -3.678 1.00 44.16 200 A 1 ATOM 1565 O O . ASN A 0 200 . 26.886 17.790 -4.618 1.00 44.16 200 A 1 ATOM 1566 C CG . ASN A 0 200 . 31.043 18.581 -2.783 1.00 44.16 200 A 1 ATOM 1567 N ND2 . ASN A 0 200 . 31.783 19.652 -2.934 1.00 44.16 200 A 1 ATOM 1568 O OD1 . ASN A 0 200 . 31.329 17.787 -1.901 1.00 44.16 200 A 1 ATOM 1569 N N . SER A 0 201 . 26.608 19.642 -3.366 1.00 47.36 201 A 1 ATOM 1570 C CA . SER A 0 201 . 25.601 20.384 -4.118 1.00 47.36 201 A 1 ATOM 1571 C C . SER A 0 201 . 25.696 20.260 -5.649 1.00 47.36 201 A 1 ATOM 1572 C CB . SER A 0 201 . 25.734 21.865 -3.711 1.00 47.36 201 A 1 ATOM 1573 O O . SER A 0 201 . 26.761 20.388 -6.248 1.00 47.36 201 A 1 ATOM 1574 O OG . SER A 0 201 . 27.092 22.243 -3.506 1.00 47.36 201 A 1 ATOM 1575 N N . ASN A 0 202 . 24.520 20.125 -6.271 1.00 48.97 202 A 1 ATOM 1576 C CA . ASN A 0 202 . 24.219 20.330 -7.696 1.00 48.97 202 A 1 ATOM 1577 C C . ASN A 0 202 . 24.484 19.174 -8.675 1.00 48.97 202 A 1 ATOM 1578 C CB . ASN A 0 202 . 24.776 21.676 -8.204 1.00 48.97 202 A 1 ATOM 1579 O O . ASN A 0 202 . 24.376 19.385 -9.883 1.00 48.97 202 A 1 ATOM 1580 C CG . ASN A 0 202 . 24.433 22.870 -7.336 1.00 48.97 202 A 1 ATOM 1581 N ND2 . ASN A 0 202 . 25.097 23.980 -7.548 1.00 48.97 202 A 1 ATOM 1582 O OD1 . ASN A 0 202 . 23.582 22.839 -6.463 1.00 48.97 202 A 1 ATOM 1583 N N . SER A 0 203 . 24.744 17.944 -8.220 1.00 52.32 203 A 1 ATOM 1584 C CA . SER A 0 203 . 24.641 16.809 -9.145 1.00 52.32 203 A 1 ATOM 1585 C C . SER A 0 203 . 23.170 16.593 -9.506 1.00 52.32 203 A 1 ATOM 1586 C CB . SER A 0 203 . 25.268 15.534 -8.573 1.00 52.32 203 A 1 ATOM 1587 O O . SER A 0 203 . 22.365 16.215 -8.655 1.00 52.32 203 A 1 ATOM 1588 O OG . SER A 0 203 . 25.303 14.528 -9.573 1.00 52.32 203 A 1 ATOM 1589 N N . THR A 0 204 . 22.813 16.815 -10.773 1.00 54.97 204 A 1 ATOM 1590 C CA . THR A 0 204 . 21.642 16.190 -11.391 1.00 54.97 204 A 1 ATOM 1591 C C . THR A 0 204 . 21.848 14.683 -11.289 1.00 54.97 204 A 1 ATOM 1592 C CB . THR A 0 204 . 21.479 16.629 -12.859 1.00 54.97 204 A 1 ATOM 1593 O O . THR A 0 204 . 22.457 14.058 -12.157 1.00 54.97 204 A 1 ATOM 1594 C CG2 . THR A 0 204 . 20.887 18.032 -12.966 1.00 54.97 204 A 1 ATOM 1595 O OG1 . THR A 0 204 . 22.721 16.681 -13.529 1.00 54.97 204 A 1 ATOM 1596 N N . ALA A 0 205 . 21.434 14.097 -10.163 1.00 57.55 205 A 1 ATOM 1597 C CA . ALA A 0 205 . 21.612 12.684 -9.894 1.00 57.55 205 A 1 ATOM 1598 C C . ALA A 0 205 . 20.842 11.916 -10.967 1.00 57.55 205 A 1 ATOM 1599 C CB . ALA A 0 205 . 21.144 12.367 -8.468 1.00 57.55 205 A 1 ATOM 1600 O O . ALA A 0 205 . 19.621 11.784 -10.905 1.00 57.55 205 A 1 ATOM 1601 N N . ARG A 0 206 . 21.563 11.459 -11.997 1.00 64.14 206 A 1 ATOM 1602 C CA . ARG A 0 206 . 21.000 10.662 -13.079 1.00 64.14 206 A 1 ATOM 1603 C C . ARG A 0 206 . 20.317 9.466 -12.437 1.00 64.14 206 A 1 ATOM 1604 C CB . ARG A 0 206 . 22.112 10.264 -14.058 1.00 64.14 206 A 1 ATOM 1605 O O . ARG A 0 206 . 20.980 8.590 -11.878 1.00 64.14 206 A 1 ATOM 1606 C CG . ARG A 0 206 . 21.554 9.523 -15.279 1.00 64.14 206 A 1 ATOM 1607 C CD . ARG A 0 206 . 22.694 9.196 -16.247 1.00 64.14 206 A 1 ATOM 1608 N NE . ARG A 0 206 . 22.194 8.535 -17.467 1.00 64.14 206 A 1 ATOM 1609 N NH1 . ARG A 0 206 . 24.207 8.395 -18.563 1.00 64.14 206 A 1 ATOM 1610 N NH2 . ARG A 0 206 . 22.350 7.661 -19.563 1.00 64.14 206 A 1 ATOM 1611 C CZ . ARG A 0 206 . 22.917 8.199 -18.520 1.00 64.14 206 A 1 ATOM 1612 N N . THR A 0 207 . 18.994 9.444 -12.486 1.00 70.78 207 A 1 ATOM 1613 C CA . THR A 0 207 . 18.235 8.351 -11.906 1.00 70.78 207 A 1 ATOM 1614 C C . THR A 0 207 . 18.498 7.100 -12.715 1.00 70.78 207 A 1 ATOM 1615 C CB . THR A 0 207 . 16.746 8.665 -11.802 1.00 70.78 207 A 1 ATOM 1616 O O . THR A 0 207 . 18.372 7.059 -13.938 1.00 70.78 207 A 1 ATOM 1617 C CG2 . THR A 0 207 . 16.550 9.745 -10.738 1.00 70.78 207 A 1 ATOM 1618 O OG1 . THR A 0 207 . 16.264 9.162 -13.026 1.00 70.78 207 A 1 ATOM 1619 N N . THR A 0 208 . 18.966 6.065 -12.027 1.00 79.31 208 A 1 ATOM 1620 C CA . THR A 0 208 . 19.132 4.762 -12.660 1.00 79.31 208 A 1 ATOM 1621 C C . THR A 0 208 . 17.783 4.055 -12.681 1.00 79.31 208 A 1 ATOM 1622 C CB . THR A 0 208 . 20.216 3.912 -11.985 1.00 79.31 208 A 1 ATOM 1623 O O . THR A 0 208 . 16.975 4.234 -11.767 1.00 79.31 208 A 1 ATOM 1624 C CG2 . THR A 0 208 . 21.558 4.636 -11.873 1.00 79.31 208 A 1 ATOM 1625 O OG1 . THR A 0 208 . 19.822 3.465 -10.707 1.00 79.31 208 A 1 ATOM 1626 N N . LYS A 0 209 . 17.569 3.172 -13.665 1.00 84.87 209 A 1 ATOM 1627 C CA . LYS A 0 209 . 16.414 2.257 -13.699 1.00 84.87 209 A 1 ATOM 1628 C C . LYS A 0 209 . 16.196 1.565 -12.345 1.00 84.87 209 A 1 ATOM 1629 C CB . LYS A 0 209 . 16.626 1.201 -14.798 1.00 84.87 209 A 1 ATOM 1630 O O . LYS A 0 209 . 15.075 1.476 -11.860 1.00 84.87 209 A 1 ATOM 1631 C CG . LYS A 0 209 . 16.562 1.775 -16.225 1.00 84.87 209 A 1 ATOM 1632 C CD . LYS A 0 209 . 16.727 0.646 -17.254 1.00 84.87 209 A 1 ATOM 1633 C CE . LYS A 0 209 . 16.444 1.123 -18.684 1.00 84.87 209 A 1 ATOM 1634 N NZ . LYS A 0 209 . 16.494 -0.017 -19.633 1.00 84.87 209 A 1 ATOM 1635 N N . LYS A 0 210 . 17.291 1.155 -11.690 1.00 85.70 210 A 1 ATOM 1636 C CA . LYS A 0 210 . 17.286 0.537 -10.355 1.00 85.70 210 A 1 ATOM 1637 C C . LYS A 0 210 . 16.772 1.483 -9.266 1.00 85.70 210 A 1 ATOM 1638 C CB . LYS A 0 210 . 18.702 0.030 -10.040 1.00 85.70 210 A 1 ATOM 1639 O O . LYS A 0 210 . 16.016 1.052 -8.400 1.00 85.70 210 A 1 ATOM 1640 C CG . LYS A 0 210 . 18.763 -0.744 -8.713 1.00 85.70 210 A 1 ATOM 1641 C CD . LYS A 0 210 . 20.160 -1.334 -8.483 1.00 85.70 210 A 1 ATOM 1642 C CE . LYS A 0 210 . 20.185 -2.128 -7.171 1.00 85.70 210 A 1 ATOM 1643 N NZ . LYS A 0 210 . 21.486 -2.817 -6.965 1.00 85.70 210 A 1 ATOM 1644 N N . THR A 0 211 . 17.170 2.753 -9.302 1.00 85.63 211 A 1 ATOM 1645 C CA . THR A 0 211 . 16.669 3.771 -8.371 1.00 85.63 211 A 1 ATOM 1646 C C . THR A 0 211 . 15.170 3.968 -8.554 1.00 85.63 211 A 1 ATOM 1647 C CB . THR A 0 211 . 17.376 5.120 -8.553 1.00 85.63 211 A 1 ATOM 1648 O O . THR A 0 211 . 14.438 3.872 -7.575 1.00 85.63 211 A 1 ATOM 1649 C CG2 . THR A 0 211 . 17.017 6.087 -7.433 1.00 85.63 211 A 1 ATOM 1650 O OG1 . THR A 0 211 . 18.783 4.979 -8.517 1.00 85.63 211 A 1 ATOM 1651 N N . ASN A 0 212 . 14.708 4.156 -9.794 1.00 87.77 212 A 1 ATOM 1652 C CA . ASN A 0 212 . 13.288 4.356 -10.090 1.00 87.77 212 A 1 ATOM 1653 C C . ASN A 0 212 . 12.446 3.174 -9.623 1.00 87.77 212 A 1 ATOM 1654 C CB . ASN A 0 212 . 13.102 4.575 -11.594 1.00 87.77 212 A 1 ATOM 1655 O O . ASN A 0 212 . 11.476 3.372 -8.902 1.00 87.77 212 A 1 ATOM 1656 C CG . ASN A 0 212 . 13.663 5.894 -12.069 1.00 87.77 212 A 1 ATOM 1657 N ND2 . ASN A 0 212 . 13.799 6.023 -13.360 1.00 87.77 212 A 1 ATOM 1658 O OD1 . ASN A 0 212 . 14.013 6.772 -11.293 1.00 87.77 212 A 1 ATOM 1659 N N . LEU A 0 213 . 12.858 1.942 -9.945 1.00 89.89 213 A 1 ATOM 1660 C CA . LEU A 0 213 . 12.164 0.745 -9.466 1.00 89.89 213 A 1 ATOM 1661 C C . LEU A 0 213 . 12.119 0.680 -7.943 1.00 89.89 213 A 1 ATOM 1662 C CB . LEU A 0 213 . 12.843 -0.523 -10.002 1.00 89.89 213 A 1 ATOM 1663 O O . LEU A 0 213 . 11.096 0.306 -7.380 1.00 89.89 213 A 1 ATOM 1664 C CG . LEU A 0 213 . 12.627 -0.783 -11.497 1.00 89.89 213 A 1 ATOM 1665 C CD1 . LEU A 0 213 . 13.419 -2.026 -11.901 1.00 89.89 213 A 1 ATOM 1666 C CD2 . LEU A 0 213 . 11.157 -0.983 -11.870 1.00 89.89 213 A 1 ATOM 1667 N N . SER A 0 214 . 13.197 1.064 -7.254 1.00 88.58 214 A 1 ATOM 1668 C CA . SER A 0 214 . 13.177 1.057 -5.795 1.00 88.58 214 A 1 ATOM 1669 C C . SER A 0 214 . 12.273 2.138 -5.206 1.00 88.58 214 A 1 ATOM 1670 C CB . SER A 0 214 . 14.571 1.211 -5.216 1.00 88.58 214 A 1 ATOM 1671 O O . SER A 0 214 . 11.673 1.888 -4.160 1.00 88.58 214 A 1 ATOM 1672 O OG . SER A 0 214 . 14.461 0.951 -3.824 1.00 88.58 214 A 1 ATOM 1673 N N . VAL A 0 215 . 12.182 3.311 -5.833 1.00 89.49 215 A 1 ATOM 1674 C CA . VAL A 0 215 . 11.257 4.376 -5.424 1.00 89.49 215 A 1 ATOM 1675 C C . VAL A 0 215 . 9.816 3.919 -5.652 1.00 89.49 215 A 1 ATOM 1676 C CB . VAL A 0 215 . 11.570 5.696 -6.157 1.00 89.49 215 A 1 ATOM 1677 O O . VAL A 0 215 . 9.031 3.944 -4.710 1.00 89.49 215 A 1 ATOM 1678 C CG1 . VAL A 0 215 . 10.518 6.773 -5.882 1.00 89.49 215 A 1 ATOM 1679 C CG2 . VAL A 0 215 . 12.917 6.265 -5.701 1.00 89.49 215 A 1 ATOM 1680 N N . VAL A 0 216 . 9.496 3.390 -6.839 1.00 91.60 216 A 1 ATOM 1681 C CA . VAL A 0 216 . 8.175 2.817 -7.159 1.00 91.60 216 A 1 ATOM 1682 C C . VAL A 0 216 . 7.800 1.721 -6.167 1.00 91.60 216 A 1 ATOM 1683 C CB . VAL A 0 216 . 8.135 2.261 -8.598 1.00 91.60 216 A 1 ATOM 1684 O O . VAL A 0 216 . 6.734 1.780 -5.567 1.00 91.60 216 A 1 ATOM 1685 C CG1 . VAL A 0 216 . 6.839 1.496 -8.899 1.00 91.60 216 A 1 ATOM 1686 C CG2 . VAL A 0 216 . 8.228 3.391 -9.624 1.00 91.60 216 A 1 ATOM 1687 N N . HIS A 0 217 . 8.692 0.760 -5.922 1.00 89.86 217 A 1 ATOM 1688 C CA . HIS A 0 217 . 8.453 -0.311 -4.955 1.00 89.86 217 A 1 ATOM 1689 C C . HIS A 0 217 . 8.166 0.238 -3.550 1.00 89.86 217 A 1 ATOM 1690 C CB . HIS A 0 217 . 9.678 -1.232 -4.938 1.00 89.86 217 A 1 ATOM 1691 O O . HIS A 0 217 . 7.309 -0.276 -2.836 1.00 89.86 217 A 1 ATOM 1692 C CG . HIS A 0 217 . 9.558 -2.349 -3.937 1.00 89.86 217 A 1 ATOM 1693 C CD2 . HIS A 0 217 . 8.991 -3.577 -4.147 1.00 89.86 217 A 1 ATOM 1694 N ND1 . HIS A 0 217 . 9.954 -2.301 -2.619 1.00 89.86 217 A 1 ATOM 1695 C CE1 . HIS A 0 217 . 9.638 -3.476 -2.052 1.00 89.86 217 A 1 ATOM 1696 N NE2 . HIS A 0 217 . 9.060 -4.287 -2.945 1.00 89.86 217 A 1 ATOM 1697 N N . THR A 0 218 . 8.866 1.301 -3.150 1.00 88.31 218 A 1 ATOM 1698 C CA . THR A 0 218 . 8.642 1.961 -1.859 1.00 88.31 218 A 1 ATOM 1699 C C . THR A 0 218 . 7.262 2.617 -1.811 1.00 88.31 218 A 1 ATOM 1700 C CB . THR A 0 218 . 9.765 2.965 -1.567 1.00 88.31 218 A 1 ATOM 1701 O O . THR A 0 218 . 6.520 2.368 -0.866 1.00 88.31 218 A 1 ATOM 1702 C CG2 . THR A 0 218 . 9.627 3.631 -0.207 1.00 88.31 218 A 1 ATOM 1703 O OG1 . THR A 0 218 . 11.005 2.289 -1.573 1.00 88.31 218 A 1 ATOM 1704 N N . ILE A 0 219 . 6.883 3.375 -2.844 1.00 89.31 219 A 1 ATOM 1705 C CA . ILE A 0 219 . 5.564 4.021 -2.961 1.00 89.31 219 A 1 ATOM 1706 C C . ILE A 0 219 . 4.440 2.982 -2.908 1.00 89.31 219 A 1 ATOM 1707 C CB . ILE A 0 219 . 5.490 4.845 -4.268 1.00 89.31 219 A 1 ATOM 1708 O O . ILE A 0 219 . 3.517 3.116 -2.109 1.00 89.31 219 A 1 ATOM 1709 C CG1 . ILE A 0 219 . 6.454 6.051 -4.213 1.00 89.31 219 A 1 ATOM 1710 C CG2 . ILE A 0 219 . 4.057 5.350 -4.535 1.00 89.31 219 A 1 ATOM 1711 C CD1 . ILE A 0 219 . 6.816 6.579 -5.606 1.00 89.31 219 A 1 ATOM 1712 N N . VAL A 0 220 . 4.548 1.915 -3.704 1.00 90.01 220 A 1 ATOM 1713 C CA . VAL A 0 220 . 3.565 0.823 -3.734 1.00 90.01 220 A 1 ATOM 1714 C C . VAL A 0 220 . 3.445 0.172 -2.359 1.00 90.01 220 A 1 ATOM 1715 C CB . VAL A 0 220 . 3.940 -0.211 -4.813 1.00 90.01 220 A 1 ATOM 1716 O O . VAL A 0 220 . 2.339 -0.008 -1.856 1.00 90.01 220 A 1 ATOM 1717 C CG1 . VAL A 0 220 . 3.070 -1.471 -4.747 1.00 90.01 220 A 1 ATOM 1718 C CG2 . VAL A 0 220 . 3.777 0.388 -6.216 1.00 90.01 220 A 1 ATOM 1719 N N . ARG A 0 221 . 4.572 -0.120 -1.697 1.00 87.69 221 A 1 ATOM 1720 C CA . ARG A 0 221 . 4.568 -0.693 -0.345 1.00 87.69 221 A 1 ATOM 1721 C C . ARG A 0 221 . 3.872 0.221 0.665 1.00 87.69 221 A 1 ATOM 1722 C CB . ARG A 0 221 . 6.010 -1.011 0.073 1.00 87.69 221 A 1 ATOM 1723 O O . ARG A 0 221 . 3.149 -0.283 1.520 1.00 87.69 221 A 1 ATOM 1724 C CG . ARG A 0 221 . 6.065 -1.772 1.404 1.00 87.69 221 A 1 ATOM 1725 C CD . ARG A 0 221 . 7.517 -2.051 1.799 1.00 87.69 221 A 1 ATOM 1726 N NE . ARG A 0 221 . 7.591 -2.860 3.032 1.00 87.69 221 A 1 ATOM 1727 N NH1 . ARG A 0 221 . 9.838 -2.617 3.434 1.00 87.69 221 A 1 ATOM 1728 N NH2 . ARG A 0 221 . 8.602 -3.831 4.834 1.00 87.69 221 A 1 ATOM 1729 C CZ . ARG A 0 221 . 8.671 -3.100 3.757 1.00 87.69 221 A 1 ATOM 1730 N N . PHE A 0 222 . 4.087 1.534 0.589 1.00 86.41 222 A 1 ATOM 1731 C CA . PHE A 0 222 . 3.409 2.493 1.462 1.00 86.41 222 A 1 ATOM 1732 C C . PHE A 0 222 . 1.909 2.558 1.186 1.00 86.41 222 A 1 ATOM 1733 C CB . PHE A 0 222 . 4.056 3.880 1.359 1.00 86.41 222 A 1 ATOM 1734 O O . PHE A 0 222 . 1.136 2.474 2.136 1.00 86.41 222 A 1 ATOM 1735 C CG . PHE A 0 222 . 5.272 4.036 2.249 1.00 86.41 222 A 1 ATOM 1736 C CD1 . PHE A 0 222 . 5.110 4.062 3.647 1.00 86.41 222 A 1 ATOM 1737 C CD2 . PHE A 0 222 . 6.555 4.193 1.698 1.00 86.41 222 A 1 ATOM 1738 C CE1 . PHE A 0 222 . 6.226 4.214 4.487 1.00 86.41 222 A 1 ATOM 1739 C CE2 . PHE A 0 222 . 7.673 4.339 2.539 1.00 86.41 222 A 1 ATOM 1740 C CZ . PHE A 0 222 . 7.510 4.343 3.933 1.00 86.41 222 A 1 ATOM 1741 N N . ARG A 0 223 . 1.486 2.607 -0.083 1.00 88.32 223 A 1 ATOM 1742 C CA . ARG A 0 223 . 0.054 2.617 -0.406 1.00 88.32 223 A 1 ATOM 1743 C C . ARG A 0 223 . -0.669 1.348 0.012 1.00 88.32 223 A 1 ATOM 1744 C CB . ARG A 0 223 . -0.196 2.915 -1.896 1.00 88.32 223 A 1 ATOM 1745 O O . ARG A 0 223 . -1.765 1.440 0.546 1.00 88.32 223 A 1 ATOM 1746 C CG . ARG A 0 223 . -0.318 4.412 -2.222 1.00 88.32 223 A 1 ATOM 1747 C CD . ARG A 0 223 . -1.214 5.163 -1.219 1.00 88.32 223 A 1 ATOM 1748 N NE . ARG A 0 223 . -1.820 6.382 -1.780 1.00 88.32 223 A 1 ATOM 1749 N NH1 . ARG A 0 223 . -1.894 7.666 0.138 1.00 88.32 223 A 1 ATOM 1750 N NH2 . ARG A 0 223 . -3.021 8.316 -1.600 1.00 88.32 223 A 1 ATOM 1751 C CZ . ARG A 0 223 . -2.233 7.429 -1.079 1.00 88.32 223 A 1 ATOM 1752 N N . ILE A 0 224 . -0.047 0.182 -0.150 1.00 86.00 224 A 1 ATOM 1753 C CA . ILE A 0 224 . -0.618 -1.071 0.359 1.00 86.00 224 A 1 ATOM 1754 C C . ILE A 0 224 . -0.776 -1.002 1.883 1.00 86.00 224 A 1 ATOM 1755 C CB . ILE A 0 224 . 0.236 -2.279 -0.082 1.00 86.00 224 A 1 ATOM 1756 O O . ILE A 0 224 . -1.817 -1.385 2.403 1.00 86.00 224 A 1 ATOM 1757 C CG1 . ILE A 0 224 . 0.131 -2.471 -1.613 1.00 86.00 224 A 1 ATOM 1758 C CG2 . ILE A 0 224 . -0.209 -3.567 0.640 1.00 86.00 224 A 1 ATOM 1759 C CD1 . ILE A 0 224 . 1.167 -3.449 -2.181 1.00 86.00 224 A 1 ATOM 1760 N N . LYS A 0 225 . 0.228 -0.497 2.614 1.00 84.13 225 A 1 ATOM 1761 C CA . LYS A 0 225 . 0.136 -0.356 4.076 1.00 84.13 225 A 1 ATOM 1762 C C . LYS A 0 225 . -1.013 0.559 4.501 1.00 84.13 225 A 1 ATOM 1763 C CB . LYS A 0 225 . 1.455 0.166 4.662 1.00 84.13 225 A 1 ATOM 1764 O O . LYS A 0 225 . -1.742 0.210 5.417 1.00 84.13 225 A 1 ATOM 1765 C CG . LYS A 0 225 . 2.524 -0.924 4.823 1.00 84.13 225 A 1 ATOM 1766 C CD . LYS A 0 225 . 3.765 -0.310 5.488 1.00 84.13 225 A 1 ATOM 1767 C CE . LYS A 0 225 . 4.760 -1.377 5.964 1.00 84.13 225 A 1 ATOM 1768 N NZ . LYS A 0 225 . 5.778 -0.782 6.874 1.00 84.13 225 A 1 ATOM 1769 N N . GLU A 0 226 . -1.169 1.700 3.848 1.00 84.76 226 A 1 ATOM 1770 C CA . GLU A 0 226 . -2.236 2.661 4.145 1.00 84.76 226 A 1 ATOM 1771 C C . GLU A 0 226 . -3.621 2.088 3.852 1.00 84.76 226 A 1 ATOM 1772 C CB . GLU A 0 226 . -1.943 3.898 3.317 1.00 84.76 226 A 1 ATOM 1773 O O . GLU A 0 226 . -4.487 2.126 4.720 1.00 84.76 226 A 1 ATOM 1774 C CG . GLU A 0 226 . -2.829 5.120 3.593 1.00 84.76 226 A 1 ATOM 1775 C CD . GLU A 0 226 . -2.303 6.300 2.766 1.00 84.76 226 A 1 ATOM 1776 O OE1 . GLU A 0 226 . -2.893 7.402 2.740 1.00 84.76 226 A 1 ATOM 1777 O OE2 . GLU A 0 226 . -1.257 6.111 2.089 1.00 84.76 226 A 1 ATOM 1778 N N . TYR A 0 227 . -3.783 1.427 2.705 1.00 87.79 227 A 1 ATOM 1779 C CA . TYR A 0 227 . -5.016 0.718 2.373 1.00 87.79 227 A 1 ATOM 1780 C C . TYR A 0 227 . -5.374 -0.348 3.420 1.00 87.79 227 A 1 ATOM 1781 C CB . TYR A 0 227 . -4.850 0.082 0.990 1.00 87.79 227 A 1 ATOM 1782 O O . TYR A 0 227 . -6.532 -0.497 3.800 1.00 87.79 227 A 1 ATOM 1783 C CG . TYR A 0 227 . -6.084 -0.668 0.543 1.00 87.79 227 A 1 ATOM 1784 C CD1 . TYR A 0 227 . -6.140 -2.072 0.640 1.00 87.79 227 A 1 ATOM 1785 C CD2 . TYR A 0 227 . -7.202 0.057 0.091 1.00 87.79 227 A 1 ATOM 1786 C CE1 . TYR A 0 227 . -7.317 -2.752 0.271 1.00 87.79 227 A 1 ATOM 1787 C CE2 . TYR A 0 227 . -8.376 -0.619 -0.282 1.00 87.79 227 A 1 ATOM 1788 O OH . TYR A 0 227 . -9.569 -2.684 -0.539 1.00 87.79 227 A 1 ATOM 1789 C CZ . TYR A 0 227 . -8.434 -2.026 -0.191 1.00 87.79 227 A 1 ATOM 1790 N N . LEU A 0 228 . -4.382 -1.077 3.942 1.00 86.24 228 A 1 ATOM 1791 C CA . LEU A 0 228 . -4.610 -2.059 5.005 1.00 86.24 228 A 1 ATOM 1792 C C . LEU A 0 228 . -5.008 -1.414 6.341 1.00 86.24 228 A 1 ATOM 1793 C CB . LEU A 0 228 . -3.360 -2.935 5.181 1.00 86.24 228 A 1 ATOM 1794 O O . LEU A 0 228 . -5.771 -2.019 7.093 1.00 86.24 228 A 1 ATOM 1795 C CG . LEU A 0 228 . -3.091 -3.904 4.017 1.00 86.24 228 A 1 ATOM 1796 C CD1 . LEU A 0 228 . -1.752 -4.599 4.266 1.00 86.24 228 A 1 ATOM 1797 C CD2 . LEU A 0 228 . -4.170 -4.977 3.875 1.00 86.24 228 A 1 ATOM 1798 N N . ILE A 0 229 . -4.516 -0.208 6.643 1.00 84.73 229 A 1 ATOM 1799 C CA . ILE A 0 229 . -4.940 0.555 7.827 1.00 84.73 229 A 1 ATOM 1800 C C . ILE A 0 229 . -6.403 0.976 7.671 1.00 84.73 229 A 1 ATOM 1801 C CB . ILE A 0 229 . -4.008 1.764 8.086 1.00 84.73 229 A 1 ATOM 1802 O O . ILE A 0 229 . -7.206 0.701 8.560 1.00 84.73 229 A 1 ATOM 1803 C CG1 . ILE A 0 229 . -2.602 1.275 8.502 1.00 84.73 229 A 1 ATOM 1804 C CG2 . ILE A 0 229 . -4.580 2.683 9.183 1.00 84.73 229 A 1 ATOM 1805 C CD1 . ILE A 0 229 . -1.520 2.362 8.447 1.00 84.73 229 A 1 ATOM 1806 N N . GLU A 0 230 . -6.767 1.564 6.531 1.00 87.03 230 A 1 ATOM 1807 C CA . GLU A 0 230 . -8.146 1.975 6.239 1.00 87.03 230 A 1 ATOM 1808 C C . GLU A 0 230 . -9.115 0.789 6.282 1.00 87.03 230 A 1 ATOM 1809 C CB . GLU A 0 230 . -8.215 2.614 4.848 1.00 87.03 230 A 1 ATOM 1810 O O . GLU A 0 230 . -10.175 0.864 6.909 1.00 87.03 230 A 1 ATOM 1811 C CG . GLU A 0 230 . -7.535 3.987 4.784 1.00 87.03 230 A 1 ATOM 1812 C CD . GLU A 0 230 . -7.582 4.600 3.374 1.00 87.03 230 A 1 ATOM 1813 O OE1 . GLU A 0 230 . -7.057 5.724 3.224 1.00 87.03 230 A 1 ATOM 1814 O OE2 . GLU A 0 230 . -8.123 3.947 2.450 1.00 87.03 230 A 1 ATOM 1815 N N . LEU A 0 231 . -8.726 -0.339 5.681 1.00 88.21 231 A 1 ATOM 1816 C CA . LEU A 0 231 . -9.508 -1.571 5.711 1.00 88.21 231 A 1 ATOM 1817 C C . LEU A 0 231 . -9.702 -2.076 7.145 1.00 88.21 231 A 1 ATOM 1818 C CB . LEU A 0 231 . -8.805 -2.619 4.831 1.00 88.21 231 A 1 ATOM 1819 O O . LEU A 0 231 . -10.809 -2.461 7.522 1.00 88.21 231 A 1 ATOM 1820 C CG . LEU A 0 231 . -9.556 -3.958 4.737 1.00 88.21 231 A 1 ATOM 1821 C CD1 . LEU A 0 231 . -10.927 -3.806 4.075 1.00 88.21 231 A 1 ATOM 1822 C CD2 . LEU A 0 231 . -8.727 -4.951 3.922 1.00 88.21 231 A 1 ATOM 1823 N N . ARG A 0 232 . -8.650 -2.047 7.971 1.00 86.14 232 A 1 ATOM 1824 C CA . ARG A 0 232 . -8.738 -2.441 9.382 1.00 86.14 232 A 1 ATOM 1825 C C . ARG A 0 232 . -9.699 -1.541 10.156 1.00 86.14 232 A 1 ATOM 1826 C CB . ARG A 0 232 . -7.336 -2.434 10.005 1.00 86.14 232 A 1 ATOM 1827 O O . ARG A 0 232 . -10.526 -2.044 10.915 1.00 86.14 232 A 1 ATOM 1828 C CG . ARG A 0 232 . -7.389 -2.919 11.456 1.00 86.14 232 A 1 ATOM 1829 C CD . ARG A 0 232 . -6.016 -2.860 12.120 1.00 86.14 232 A 1 ATOM 1830 N NE . ARG A 0 232 . -6.130 -3.388 13.490 1.00 86.14 232 A 1 ATOM 1831 N NH1 . ARG A 0 232 . -4.997 -1.760 14.678 1.00 86.14 232 A 1 ATOM 1832 N NH2 . ARG A 0 232 . -5.957 -3.449 15.738 1.00 86.14 232 A 1 ATOM 1833 C CZ . ARG A 0 232 . -5.687 -2.862 14.614 1.00 86.14 232 A 1 ATOM 1834 N N . GLU A 0 233 . -9.612 -0.229 9.971 1.00 88.59 233 A 1 ATOM 1835 C CA . GLU A 0 233 . -10.536 0.711 10.606 1.00 88.59 233 A 1 ATOM 1836 C C . GLU A 0 233 . -11.979 0.487 10.155 1.00 88.59 233 A 1 ATOM 1837 C CB . GLU A 0 233 . -10.154 2.150 10.276 1.00 88.59 233 A 1 ATOM 1838 O O . GLU A 0 233 . -12.894 0.527 10.976 1.00 88.59 233 A 1 ATOM 1839 C CG . GLU A 0 233 . -8.875 2.618 10.974 1.00 88.59 233 A 1 ATOM 1840 C CD . GLU A 0 233 . -8.603 4.104 10.704 1.00 88.59 233 A 1 ATOM 1841 O OE1 . GLU A 0 233 . -7.634 4.609 11.311 1.00 88.59 233 A 1 ATOM 1842 O OE2 . GLU A 0 233 . -9.412 4.733 9.973 1.00 88.59 233 A 1 ATOM 1843 N N . HIS A 0 234 . -12.197 0.208 8.870 1.00 89.24 234 A 1 ATOM 1844 C CA . HIS A 0 234 . -13.518 -0.121 8.348 1.00 89.24 234 A 1 ATOM 1845 C C . HIS A 0 234 . -14.089 -1.395 8.990 1.00 89.24 234 A 1 ATOM 1846 C CB . HIS A 0 234 . -13.435 -0.238 6.825 1.00 89.24 234 A 1 ATOM 1847 O O . HIS A 0 234 . -15.242 -1.398 9.429 1.00 89.24 234 A 1 ATOM 1848 C CG . HIS A 0 234 . -14.763 -0.594 6.222 1.00 89.24 234 A 1 ATOM 1849 C CD2 . HIS A 0 234 . -15.135 -1.823 5.749 1.00 89.24 234 A 1 ATOM 1850 N ND1 . HIS A 0 234 . -15.859 0.233 6.116 1.00 89.24 234 A 1 ATOM 1851 C CE1 . HIS A 0 234 . -16.867 -0.482 5.591 1.00 89.24 234 A 1 ATOM 1852 N NE2 . HIS A 0 234 . -16.469 -1.739 5.347 1.00 89.24 234 A 1 ATOM 1853 N N . ILE A 0 235 . -13.275 -2.447 9.128 1.00 88.93 235 A 1 ATOM 1854 C CA . ILE A 0 235 . -13.662 -3.668 9.848 1.00 88.93 235 A 1 ATOM 1855 C C . ILE A 0 235 . -14.034 -3.330 11.294 1.00 88.93 235 A 1 ATOM 1856 C CB . ILE A 0 235 . -12.540 -4.730 9.774 1.00 88.93 235 A 1 ATOM 1857 O O . ILE A 0 235 . -15.084 -3.753 11.765 1.00 88.93 235 A 1 ATOM 1858 C CG1 . ILE A 0 235 . -12.403 -5.261 8.329 1.00 88.93 235 A 1 ATOM 1859 C CG2 . ILE A 0 235 . -12.813 -5.903 10.738 1.00 88.93 235 A 1 ATOM 1860 C CD1 . ILE A 0 235 . -11.099 -6.029 8.077 1.00 88.93 235 A 1 ATOM 1861 N N . HIS A 0 236 . -13.228 -2.526 11.991 1.00 90.55 236 A 1 ATOM 1862 C CA . HIS A 0 236 . -13.521 -2.127 13.367 1.00 90.55 236 A 1 ATOM 1863 C C . HIS A 0 236 . -14.836 -1.353 13.494 1.00 90.55 236 A 1 ATOM 1864 C CB . HIS A 0 236 . -12.364 -1.305 13.933 1.00 90.55 236 A 1 ATOM 1865 O O . HIS A 0 236 . -15.643 -1.713 14.342 1.00 90.55 236 A 1 ATOM 1866 C CG . HIS A 0 236 . -11.122 -2.082 14.288 1.00 90.55 236 A 1 ATOM 1867 C CD2 . HIS A 0 236 . -10.864 -3.421 14.132 1.00 90.55 236 A 1 ATOM 1868 N ND1 . HIS A 0 236 . -10.032 -1.534 14.915 1.00 90.55 236 A 1 ATOM 1869 C CE1 . HIS A 0 236 . -9.157 -2.514 15.167 1.00 90.55 236 A 1 ATOM 1870 N NE2 . HIS A 0 236 . -9.602 -3.683 14.686 1.00 90.55 236 A 1 ATOM 1871 N N . ARG A 0 237 . -15.098 -0.364 12.628 1.00 91.19 237 A 1 ATOM 1872 C CA . ARG A 0 237 . -16.371 0.386 12.609 1.00 91.19 237 A 1 ATOM 1873 C C . ARG A 0 237 . -17.566 -0.532 12.357 1.00 91.19 237 A 1 ATOM 1874 C CB . ARG A 0 237 . -16.333 1.469 11.518 1.00 91.19 237 A 1 ATOM 1875 O O . ARG A 0 237 . -18.619 -0.369 12.972 1.00 91.19 237 A 1 ATOM 1876 C CG . ARG A 0 237 . -15.363 2.623 11.811 1.00 91.19 237 A 1 ATOM 1877 C CD . ARG A 0 237 . -15.321 3.584 10.611 1.00 91.19 237 A 1 ATOM 1878 N NE . ARG A 0 237 . -14.160 4.500 10.675 1.00 91.19 237 A 1 ATOM 1879 N NH1 . ARG A 0 237 . -13.102 3.920 8.702 1.00 91.19 237 A 1 ATOM 1880 N NH2 . ARG A 0 237 . -12.112 5.322 10.110 1.00 91.19 237 A 1 ATOM 1881 C CZ . ARG A 0 237 . -13.142 4.578 9.826 1.00 91.19 237 A 1 ATOM 1882 N N . THR A 0 238 . -17.398 -1.511 11.474 1.00 92.84 238 A 1 ATOM 1883 C CA . THR A 0 238 . -18.443 -2.492 11.159 1.00 92.84 238 A 1 ATOM 1884 C C . THR A 0 238 . -18.705 -3.416 12.347 1.00 92.84 238 A 1 ATOM 1885 C CB . THR A 0 238 . -18.064 -3.302 9.914 1.00 92.84 238 A 1 ATOM 1886 O O . THR A 0 238 . -19.858 -3.635 12.707 1.00 92.84 238 A 1 ATOM 1887 C CG2 . THR A 0 238 . -19.199 -4.218 9.460 1.00 92.84 238 A 1 ATOM 1888 O OG1 . THR A 0 238 . -17.791 -2.424 8.847 1.00 92.84 238 A 1 ATOM 1889 N N . LEU A 0 239 . -17.651 -3.901 13.010 1.00 90.79 239 A 1 ATOM 1890 C CA . LEU A 0 239 . -17.758 -4.701 14.233 1.00 90.79 239 A 1 ATOM 1891 C C . LEU A 0 239 . -18.367 -3.908 15.391 1.00 90.79 239 A 1 ATOM 1892 C CB . LEU A 0 239 . -16.367 -5.212 14.639 1.00 90.79 239 A 1 ATOM 1893 O O . LEU A 0 239 . -19.228 -4.428 16.089 1.00 90.79 239 A 1 ATOM 1894 C CG . LEU A 0 239 . -15.778 -6.305 13.736 1.00 90.79 239 A 1 ATOM 1895 C CD1 . LEU A 0 239 . -14.357 -6.618 14.208 1.00 90.79 239 A 1 ATOM 1896 C CD2 . LEU A 0 239 . -16.598 -7.591 13.776 1.00 90.79 239 A 1 ATOM 1897 N N . ASP A 0 240 . -17.959 -2.652 15.573 1.00 91.74 240 A 1 ATOM 1898 C CA . ASP A 0 240 . -18.520 -1.758 16.585 1.00 91.74 240 A 1 ATOM 1899 C C . ASP A 0 240 . -20.024 -1.565 16.352 1.00 91.74 240 A 1 ATOM 1900 C CB . ASP A 0 240 . -17.770 -0.405 16.582 1.00 91.74 240 A 1 ATOM 1901 O O . ASP A 0 240 . -20.813 -1.694 17.283 1.00 91.74 240 A 1 ATOM 1902 C CG . ASP A 0 240 . -16.372 -0.461 17.222 1.00 91.74 240 A 1 ATOM 1903 O OD1 . ASP A 0 240 . -16.215 -1.152 18.248 1.00 91.74 240 A 1 ATOM 1904 O OD2 . ASP A 0 240 . -15.413 0.191 16.751 1.00 91.74 240 A 1 ATOM 1905 N N . THR A 0 241 . -20.436 -1.349 15.100 1.00 91.86 241 A 1 ATOM 1906 C CA . THR A 0 241 . -21.853 -1.233 14.722 1.00 91.86 241 A 1 ATOM 1907 C C . THR A 0 241 . -22.615 -2.533 14.985 1.00 91.86 241 A 1 ATOM 1908 C CB . THR A 0 241 . -21.991 -0.846 13.241 1.00 91.86 241 A 1 ATOM 1909 O O . THR A 0 241 . -23.701 -2.516 15.562 1.00 91.86 241 A 1 ATOM 1910 C CG2 . THR A 0 241 . -23.444 -0.582 12.851 1.00 91.86 241 A 1 ATOM 1911 O OG1 . THR A 0 241 . -21.277 0.338 12.965 1.00 91.86 241 A 1 ATOM 1912 N N . LEU A 0 242 . -22.045 -3.676 14.594 1.00 92.00 242 A 1 ATOM 1913 C CA . LEU A 0 242 . -22.639 -4.994 14.809 1.00 92.00 242 A 1 ATOM 1914 C C . LEU A 0 242 . -22.835 -5.281 16.305 1.00 92.00 242 A 1 ATOM 1915 C CB . LEU A 0 242 . -21.740 -6.048 14.136 1.00 92.00 242 A 1 ATOM 1916 O O . LEU A 0 242 . -23.929 -5.652 16.721 1.00 92.00 242 A 1 ATOM 1917 C CG . LEU A 0 242 . -22.256 -7.494 14.255 1.00 92.00 242 A 1 ATOM 1918 C CD1 . LEU A 0 242 . -23.522 -7.719 13.427 1.00 92.00 242 A 1 ATOM 1919 C CD2 . LEU A 0 242 . -21.179 -8.472 13.786 1.00 92.00 242 A 1 ATOM 1920 N N . PHE A 0 243 . -21.800 -5.090 17.126 1.00 92.42 243 A 1 ATOM 1921 C CA . PHE A 0 243 . -21.860 -5.392 18.555 1.00 92.42 243 A 1 ATOM 1922 C C . PHE A 0 243 . -22.695 -4.392 19.347 1.00 92.42 243 A 1 ATOM 1923 C CB . PHE A 0 243 . -20.451 -5.495 19.139 1.00 92.42 243 A 1 ATOM 1924 O O . PHE A 0 243 . -23.362 -4.804 20.290 1.00 92.42 243 A 1 ATOM 1925 C CG . PHE A 0 243 . -19.579 -6.603 18.581 1.00 92.42 243 A 1 ATOM 1926 C CD1 . PHE A 0 243 . -20.126 -7.864 18.269 1.00 92.42 243 A 1 ATOM 1927 C CD2 . PHE A 0 243 . -18.201 -6.380 18.401 1.00 92.42 243 A 1 ATOM 1928 C CE1 . PHE A 0 243 . -19.312 -8.876 17.739 1.00 92.42 243 A 1 ATOM 1929 C CE2 . PHE A 0 243 . -17.381 -7.401 17.892 1.00 92.42 243 A 1 ATOM 1930 C CZ . PHE A 0 243 . -17.943 -8.642 17.548 1.00 92.42 243 A 1 ATOM 1931 N N . HIS A 0 244 . -22.734 -3.121 18.943 1.00 91.51 244 A 1 ATOM 1932 C CA . HIS A 0 244 . -23.640 -2.143 19.543 1.00 91.51 244 A 1 ATOM 1933 C C . HIS A 0 244 . -25.116 -2.507 19.322 1.00 91.51 244 A 1 ATOM 1934 C CB . HIS A 0 244 . -23.310 -0.757 18.979 1.00 91.51 244 A 1 ATOM 1935 O O . HIS A 0 244 . -25.945 -2.265 20.193 1.00 91.51 244 A 1 ATOM 1936 C CG . HIS A 0 244 . -23.938 0.359 19.763 1.00 91.51 244 A 1 ATOM 1937 C CD2 . HIS A 0 244 . -24.939 1.197 19.355 1.00 91.51 244 A 1 ATOM 1938 N ND1 . HIS A 0 244 . -23.589 0.731 21.041 1.00 91.51 244 A 1 ATOM 1939 C CE1 . HIS A 0 244 . -24.361 1.770 21.394 1.00 91.51 244 A 1 ATOM 1940 N NE2 . HIS A 0 244 . -25.188 2.104 20.392 1.00 91.51 244 A 1 ATOM 1941 N N . ASN A 0 245 . -25.440 -3.147 18.194 1.00 90.07 245 A 1 ATOM 1942 C CA . ASN A 0 245 . -26.788 -3.654 17.928 1.00 90.07 245 A 1 ATOM 1943 C C . ASN A 0 245 . -27.096 -4.983 18.644 1.00 90.07 245 A 1 ATOM 1944 C CB . ASN A 0 245 . -26.965 -3.792 16.408 1.00 90.07 245 A 1 ATOM 1945 O O . ASN A 0 245 . -28.265 -5.297 18.854 1.00 90.07 245 A 1 ATOM 1946 C CG . ASN A 0 245 . -27.006 -2.458 15.681 1.00 90.07 245 A 1 ATOM 1947 N ND2 . ASN A 0 245 . -26.530 -2.414 14.460 1.00 90.07 245 A 1 ATOM 1948 O OD1 . ASN A 0 245 . -27.499 -1.452 16.163 1.00 90.07 245 A 1 ATOM 1949 N N . LEU A 0 246 . -26.076 -5.775 18.997 1.00 88.97 246 A 1 ATOM 1950 C CA . LEU A 0 246 . -26.240 -7.089 19.636 1.00 88.97 246 A 1 ATOM 1951 C C . LEU A 0 246 . -26.170 -7.045 21.173 1.00 88.97 246 A 1 ATOM 1952 C CB . LEU A 0 246 . -25.171 -8.054 19.086 1.00 88.97 246 A 1 ATOM 1953 O O . LEU A 0 246 . -26.740 -7.917 21.825 1.00 88.97 246 A 1 ATOM 1954 C CG . LEU A 0 246 . -25.371 -8.495 17.624 1.00 88.97 246 A 1 ATOM 1955 C CD1 . LEU A 0 246 . -24.120 -9.237 17.148 1.00 88.97 246 A 1 ATOM 1956 C CD2 . LEU A 0 246 . -26.565 -9.438 17.460 1.00 88.97 246 A 1 ATOM 1957 N N . ILE A 0 247 . -25.445 -6.086 21.760 1.00 87.55 247 A 1 ATOM 1958 C CA . ILE A 0 247 . -25.132 -6.035 23.195 1.00 87.55 247 A 1 ATOM 1959 C C . ILE A 0 247 . -25.494 -4.652 23.754 1.00 87.55 247 A 1 ATOM 1960 C CB . ILE A 0 247 . -23.639 -6.376 23.444 1.00 87.55 247 A 1 ATOM 1961 O O . ILE A 0 247 . -24.883 -3.650 23.393 1.00 87.55 247 A 1 ATOM 1962 C CG1 . ILE A 0 247 . -23.258 -7.764 22.874 1.00 87.55 247 A 1 ATOM 1963 C CG2 . ILE A 0 247 . -23.314 -6.309 24.952 1.00 87.55 247 A 1 ATOM 1964 C CD1 . ILE A 0 247 . -21.754 -8.060 22.905 1.00 87.55 247 A 1 ATOM 1965 N N . GLU A 0 248 . -26.428 -4.611 24.709 1.00 83.36 248 A 1 ATOM 1966 C CA . GLU A 0 248 . -26.974 -3.368 25.290 1.00 83.36 248 A 1 ATOM 1967 C C . GLU A 0 248 . -25.918 -2.469 25.967 1.00 83.36 248 A 1 ATOM 1968 C CB . GLU A 0 248 . -28.063 -3.728 26.318 1.00 83.36 248 A 1 ATOM 1969 O O . GLU A 0 248 . -26.034 -1.249 25.933 1.00 83.36 248 A 1 ATOM 1970 C CG . GLU A 0 248 . -29.290 -4.426 25.700 1.00 83.36 248 A 1 ATOM 1971 C CD . GLU A 0 248 . -30.369 -4.794 26.737 1.00 83.36 248 A 1 ATOM 1972 O OE1 . GLU A 0 248 . -31.452 -5.245 26.302 1.00 83.36 248 A 1 ATOM 1973 O OE2 . GLU A 0 248 . -30.104 -4.656 27.955 1.00 83.36 248 A 1 ATOM 1974 N N . ASN A 0 249 . -24.861 -3.055 26.546 1.00 87.42 249 A 1 ATOM 1975 C CA . ASN A 0 249 . -23.759 -2.338 27.209 1.00 87.42 249 A 1 ATOM 1976 C C . ASN A 0 249 . -22.423 -2.520 26.468 1.00 87.42 249 A 1 ATOM 1977 C CB . ASN A 0 249 . -23.684 -2.743 28.691 1.00 87.42 249 A 1 ATOM 1978 O O . ASN A 0 249 . -21.386 -2.789 27.081 1.00 87.42 249 A 1 ATOM 1979 C CG . ASN A 0 249 . -24.907 -2.310 29.473 1.00 87.42 249 A 1 ATOM 1980 N ND2 . ASN A 0 249 . -25.532 -3.207 30.197 1.00 87.42 249 A 1 ATOM 1981 O OD1 . ASN A 0 249 . -25.305 -1.161 29.473 1.00 87.42 249 A 1 ATOM 1982 N N . TYR A 0 250 . -22.447 -2.448 25.137 1.00 90.98 250 A 1 ATOM 1983 C CA . TYR A 0 250 . -21.237 -2.588 24.336 1.00 90.98 250 A 1 ATOM 1984 C C . TYR A 0 250 . -20.232 -1.453 24.593 1.00 90.98 250 A 1 ATOM 1985 C CB . TYR A 0 250 . -21.591 -2.660 22.849 1.00 90.98 250 A 1 ATOM 1986 O O . TYR A 0 250 . -20.558 -0.271 24.486 1.00 90.98 250 A 1 ATOM 1987 C CG . TYR A 0 250 . -20.359 -2.756 21.976 1.00 90.98 250 A 1 ATOM 1988 C CD1 . TYR A 0 250 . -19.978 -1.673 21.158 1.00 90.98 250 A 1 ATOM 1989 C CD2 . TYR A 0 250 . -19.562 -3.913 22.035 1.00 90.98 250 A 1 ATOM 1990 C CE1 . TYR A 0 250 . -18.811 -1.756 20.375 1.00 90.98 250 A 1 ATOM 1991 C CE2 . TYR A 0 250 . -18.397 -3.993 21.256 1.00 90.98 250 A 1 ATOM 1992 O OH . TYR A 0 250 . -16.922 -3.082 19.668 1.00 90.98 250 A 1 ATOM 1993 C CZ . TYR A 0 250 . -18.031 -2.928 20.422 1.00 90.98 250 A 1 ATOM 1994 N N . GLU A 0 251 . -18.973 -1.820 24.838 1.00 87.96 251 A 1 ATOM 1995 C CA . GLU A 0 251 . -17.842 -0.895 24.849 1.00 87.96 251 A 1 ATOM 1996 C C . GLU A 0 251 . -16.779 -1.342 23.837 1.00 87.96 251 A 1 ATOM 1997 C CB . GLU A 0 251 . -17.200 -0.804 26.240 1.00 87.96 251 A 1 ATOM 1998 O O . GLU A 0 251 . -16.376 -2.507 23.824 1.00 87.96 251 A 1 ATOM 1999 C CG . GLU A 0 251 . -18.054 -0.161 27.347 1.00 87.96 251 A 1 ATOM 2000 C CD . GLU A 0 251 . -17.202 0.038 28.610 1.00 87.96 251 A 1 ATOM 2001 O OE1 . GLU A 0 251 . -17.582 -0.354 29.734 1.00 87.96 251 A 1 ATOM 2002 O OE2 . GLU A 0 251 . -16.030 0.465 28.483 1.00 87.96 251 A 1 ATOM 2003 N N . ALA A 0 252 . -16.219 -0.396 23.074 1.00 86.29 252 A 1 ATOM 2004 C CA . ALA A 0 252 . -15.203 -0.663 22.045 1.00 86.29 252 A 1 ATOM 2005 C C . ALA A 0 252 . -13.930 -1.361 22.574 1.00 86.29 252 A 1 ATOM 2006 C CB . ALA A 0 252 . -14.853 0.671 21.374 1.00 86.29 252 A 1 ATOM 2007 O O . ALA A 0 252 . -13.175 -1.956 21.807 1.00 86.29 252 A 1 ATOM 2008 N N . LYS A 0 253 . -13.681 -1.330 23.893 1.00 87.38 253 A 1 ATOM 2009 C CA . LYS A 0 253 . -12.578 -2.068 24.537 1.00 87.38 253 A 1 ATOM 2010 C C . LYS A 0 253 . -12.739 -3.589 24.445 1.00 87.38 253 A 1 ATOM 2011 C CB . LYS A 0 253 . -12.407 -1.602 25.995 1.00 87.38 253 A 1 ATOM 2012 O O . LYS A 0 253 . -11.742 -4.302 24.499 1.00 87.38 253 A 1 ATOM 2013 C CG . LYS A 0 253 . -13.529 -2.074 26.937 1.00 87.38 253 A 1 ATOM 2014 C CD . LYS A 0 253 . -13.432 -1.416 28.321 1.00 87.38 253 A 1 ATOM 2015 C CE . LYS A 0 253 . -14.536 -1.984 29.220 1.00 87.38 253 A 1 ATOM 2016 N NZ . LYS A 0 253 . -14.931 -1.072 30.316 1.00 87.38 253 A 1 ATOM 2017 N N . PHE A 0 254 . -13.971 -4.077 24.305 1.00 85.05 254 A 1 ATOM 2018 C CA . PHE A 0 254 . -14.275 -5.501 24.194 1.00 85.05 254 A 1 ATOM 2019 C C . PHE A 0 254 . -14.352 -5.985 22.748 1.00 85.05 254 A 1 ATOM 2020 C CB . PHE A 0 254 . -15.573 -5.810 24.947 1.00 85.05 254 A 1 ATOM 2021 O O . PHE A 0 254 . -14.447 -7.192 22.547 1.00 85.05 254 A 1 ATOM 2022 C CG . PHE A 0 254 . -15.537 -5.466 26.422 1.00 85.05 254 A 1 ATOM 2023 C CD1 . PHE A 0 254 . -14.590 -6.074 27.269 1.00 85.05 254 A 1 ATOM 2024 C CD2 . PHE A 0 254 . -16.482 -4.574 26.958 1.00 85.05 254 A 1 ATOM 2025 C CE1 . PHE A 0 254 . -14.600 -5.802 28.649 1.00 85.05 254 A 1 ATOM 2026 C CE2 . PHE A 0 254 . -16.504 -4.315 28.339 1.00 85.05 254 A 1 ATOM 2027 C CZ . PHE A 0 254 . -15.570 -4.939 29.185 1.00 85.05 254 A 1 ATOM 2028 N N . ARG A 0 255 . -14.269 -5.090 21.751 1.00 86.93 255 A 1 ATOM 2029 C CA . ARG A 0 255 . -14.432 -5.421 20.327 1.00 86.93 255 A 1 ATOM 2030 C C . ARG A 0 255 . -13.630 -6.645 19.910 1.00 86.93 255 A 1 ATOM 2031 C CB . ARG A 0 255 . -14.003 -4.230 19.460 1.00 86.93 255 A 1 ATOM 2032 O O . ARG A 0 255 . -14.197 -7.592 19.386 1.00 86.93 255 A 1 ATOM 2033 C CG . ARG A 0 255 . -14.345 -4.494 17.979 1.00 86.93 255 A 1 ATOM 2034 C CD . ARG A 0 255 . -13.903 -3.360 17.059 1.00 86.93 255 A 1 ATOM 2035 N NE . ARG A 0 255 . -12.486 -3.033 17.272 1.00 86.93 255 A 1 ATOM 2036 N NH1 . ARG A 0 255 . -12.751 -0.765 17.651 1.00 86.93 255 A 1 ATOM 2037 N NH2 . ARG A 0 255 . -10.768 -1.788 17.990 1.00 86.93 255 A 1 ATOM 2038 C CZ . ARG A 0 255 . -12.020 -1.855 17.630 1.00 86.93 255 A 1 ATOM 2039 N N . ASP A 0 256 . -12.326 -6.641 20.168 1.00 84.94 256 A 1 ATOM 2040 C CA . ASP A 0 256 . -11.432 -7.700 19.690 1.00 84.94 256 A 1 ATOM 2041 C C . ASP A 0 256 . -11.675 -9.021 20.441 1.00 84.94 256 A 1 ATOM 2042 C CB . ASP A 0 256 . -9.969 -7.246 19.830 1.00 84.94 256 A 1 ATOM 2043 O O . ASP A 0 256 . -11.540 -10.105 19.872 1.00 84.94 256 A 1 ATOM 2044 C CG . ASP A 0 256 . -9.630 -5.928 19.109 1.00 84.94 256 A 1 ATOM 2045 O OD1 . ASP A 0 256 . -10.409 -5.467 18.239 1.00 84.94 256 A 1 ATOM 2046 O OD2 . ASP A 0 256 . -8.603 -5.330 19.492 1.00 84.94 256 A 1 ATOM 2047 N N . SER A 0 257 . -12.093 -8.939 21.711 1.00 85.72 257 A 1 ATOM 2048 C CA . SER A 0 257 . -12.485 -10.112 22.505 1.00 85.72 257 A 1 ATOM 2049 C C . SER A 0 257 . -13.790 -10.715 21.980 1.00 85.72 257 A 1 ATOM 2050 C CB . SER A 0 257 . -12.623 -9.753 23.989 1.00 85.72 257 A 1 ATOM 2051 O O . SER A 0 257 . -13.844 -11.914 21.731 1.00 85.72 257 A 1 ATOM 2052 O OG . SER A 0 257 . -11.388 -9.270 24.485 1.00 85.72 257 A 1 ATOM 2053 N N . LEU A 0 258 . -14.796 -9.878 21.712 1.00 85.95 258 A 1 ATOM 2054 C CA . LEU A 0 258 . -16.088 -10.280 21.151 1.00 85.95 258 A 1 ATOM 2055 C C . LEU A 0 258 . -15.958 -10.789 19.714 1.00 85.95 258 A 1 ATOM 2056 C CB . LEU A 0 258 . -17.045 -9.078 21.210 1.00 85.95 258 A 1 ATOM 2057 O O . LEU A 0 258 . -16.571 -11.785 19.357 1.00 85.95 258 A 1 ATOM 2058 C CG . LEU A 0 258 . -17.499 -8.720 22.635 1.00 85.95 258 A 1 ATOM 2059 C CD1 . LEU A 0 258 . -18.180 -7.356 22.614 1.00 85.95 258 A 1 ATOM 2060 C CD2 . LEU A 0 258 . -18.468 -9.749 23.210 1.00 85.95 258 A 1 ATOM 2061 N N . ALA A 0 259 . -15.108 -10.173 18.897 1.00 86.52 259 A 1 ATOM 2062 C CA . ALA A 0 259 . -14.768 -10.659 17.564 1.00 86.52 259 A 1 ATOM 2063 C C . ALA A 0 259 . -14.135 -12.056 17.615 1.00 86.52 259 A 1 ATOM 2064 C CB . ALA A 0 259 . -13.832 -9.629 16.926 1.00 86.52 259 A 1 ATOM 2065 O O . ALA A 0 259 . -14.445 -12.906 16.780 1.00 86.52 259 A 1 ATOM 2066 N N . THR A 0 260 . -13.300 -12.318 18.623 1.00 86.02 260 A 1 ATOM 2067 C CA . THR A 0 260 . -12.716 -13.647 18.838 1.00 86.02 260 A 1 ATOM 2068 C C . THR A 0 260 . -13.744 -14.658 19.329 1.00 86.02 260 A 1 ATOM 2069 C CB . THR A 0 260 . -11.524 -13.590 19.809 1.00 86.02 260 A 1 ATOM 2070 O O . THR A 0 260 . -13.749 -15.793 18.863 1.00 86.02 260 A 1 ATOM 2071 C CG2 . THR A 0 260 . -10.751 -14.909 19.856 1.00 86.02 260 A 1 ATOM 2072 O OG1 . THR A 0 260 . -10.570 -12.611 19.457 1.00 86.02 260 A 1 ATOM 2073 N N . GLU A 0 261 . -14.616 -14.261 20.251 1.00 84.93 261 A 1 ATOM 2074 C CA . GLU A 0 261 . -15.589 -15.152 20.885 1.00 84.93 261 A 1 ATOM 2075 C C . GLU A 0 261 . -16.788 -15.471 19.981 1.00 84.93 261 A 1 ATOM 2076 C CB . GLU A 0 261 . -16.018 -14.502 22.208 1.00 84.93 261 A 1 ATOM 2077 O O . GLU A 0 261 . -17.185 -16.628 19.871 1.00 84.93 261 A 1 ATOM 2078 C CG . GLU A 0 261 . -16.926 -15.406 23.052 1.00 84.93 261 A 1 ATOM 2079 C CD . GLU A 0 261 . -17.241 -14.821 24.439 1.00 84.93 261 A 1 ATOM 2080 O OE1 . GLU A 0 261 . -17.917 -15.536 25.212 1.00 84.93 261 A 1 ATOM 2081 O OE2 . GLU A 0 261 . -16.780 -13.695 24.742 1.00 84.93 261 A 1 ATOM 2082 N N . ILE A 0 262 . -17.343 -14.460 19.310 1.00 83.59 262 A 1 ATOM 2083 C CA . ILE A 0 262 . -18.576 -14.560 18.517 1.00 83.59 262 A 1 ATOM 2084 C C . ILE A 0 262 . -18.273 -14.956 17.071 1.00 83.59 262 A 1 ATOM 2085 C CB . ILE A 0 262 . -19.373 -13.230 18.587 1.00 83.59 262 A 1 ATOM 2086 O O . ILE A 0 262 . -18.950 -15.813 16.510 1.00 83.59 262 A 1 ATOM 2087 C CG1 . ILE A 0 262 . -19.747 -12.893 20.052 1.00 83.59 262 A 1 ATOM 2088 C CG2 . ILE A 0 262 . -20.639 -13.298 17.709 1.00 83.59 262 A 1 ATOM 2089 C CD1 . ILE A 0 262 . -20.409 -11.524 20.246 1.00 83.59 262 A 1 ATOM 2090 N N . LEU A 0 263 . -17.268 -14.329 16.451 1.00 84.87 263 A 1 ATOM 2091 C CA . LEU A 0 263 . -16.961 -14.521 15.027 1.00 84.87 263 A 1 ATOM 2092 C C . LEU A 0 263 . -15.776 -15.468 14.790 1.00 84.87 263 A 1 ATOM 2093 C CB . LEU A 0 263 . -16.742 -13.156 14.348 1.00 84.87 263 A 1 ATOM 2094 O O . LEU A 0 263 . -15.463 -15.776 13.642 1.00 84.87 263 A 1 ATOM 2095 C CG . LEU A 0 263 . -17.916 -12.168 14.454 1.00 84.87 263 A 1 ATOM 2096 C CD1 . LEU A 0 263 . -17.494 -10.835 13.841 1.00 84.87 263 A 1 ATOM 2097 C CD2 . LEU A 0 263 . -19.163 -12.664 13.724 1.00 84.87 263 A 1 ATOM 2098 N N . GLY A 0 264 . -15.090 -15.914 15.847 1.00 81.66 264 A 1 ATOM 2099 C CA . GLY A 0 264 . -13.887 -16.740 15.719 1.00 81.66 264 A 1 ATOM 2100 C C . GLY A 0 264 . -12.696 -16.007 15.089 1.00 81.66 264 A 1 ATOM 2101 O O . GLY A 0 264 . -11.750 -16.655 14.641 1.00 81.66 264 A 1 ATOM 2102 N N . LEU A 0 265 . -12.720 -14.669 15.030 1.00 76.83 265 A 1 ATOM 2103 C CA . LEU A 0 265 . -11.613 -13.878 14.492 1.00 76.83 265 A 1 ATOM 2104 C C . LEU A 0 265 . -10.436 -13.934 15.467 1.00 76.83 265 A 1 ATOM 2105 C CB . LEU A 0 265 . -12.059 -12.425 14.235 1.00 76.83 265 A 1 ATOM 2106 O O . LEU A 0 265 . -10.568 -13.574 16.628 1.00 76.83 265 A 1 ATOM 2107 C CG . LEU A 0 265 . -13.141 -12.265 13.150 1.00 76.83 265 A 1 ATOM 2108 C CD1 . LEU A 0 265 . -13.579 -10.802 13.045 1.00 76.83 265 A 1 ATOM 2109 C CD2 . LEU A 0 265 . -12.643 -12.702 11.772 1.00 76.83 265 A 1 ATOM 2110 N N . SER A 0 266 . -9.256 -14.365 15.031 1.00 71.22 266 A 1 ATOM 2111 C CA . SER A 0 266 . -8.098 -14.406 15.926 1.00 71.22 266 A 1 ATOM 2112 C C . SER A 0 266 . -7.738 -13.003 16.437 1.00 71.22 266 A 1 ATOM 2113 C CB . SER A 0 266 . -6.901 -15.041 15.210 1.00 71.22 266 A 1 ATOM 2114 O O . SER A 0 266 . -7.362 -12.145 15.641 1.00 71.22 266 A 1 ATOM 2115 O OG . SER A 0 266 . -6.606 -14.358 14.010 1.00 71.22 266 A 1 ATOM 2116 N N . SER A 0 267 . -7.744 -12.789 17.760 1.00 63.51 267 A 1 ATOM 2117 C CA . SER A 0 267 . -7.259 -11.541 18.388 1.00 63.51 267 A 1 ATOM 2118 C C . SER A 0 267 . -5.806 -11.198 18.040 1.00 63.51 267 A 1 ATOM 2119 C CB . SER A 0 267 . -7.365 -11.634 19.915 1.00 63.51 267 A 1 ATOM 2120 O O . SER A 0 267 . -5.391 -10.041 18.095 1.00 63.51 267 A 1 ATOM 2121 O OG . SER A 0 267 . -6.643 -12.748 20.428 1.00 63.51 267 A 1 ATOM 2122 N N . ARG A 0 268 . -5.004 -12.207 17.680 1.00 57.86 268 A 1 ATOM 2123 C CA . ARG A 0 268 . -3.620 -12.023 17.244 1.00 57.86 268 A 1 ATOM 2124 C C . ARG A 0 268 . -3.593 -11.656 15.765 1.00 57.86 268 A 1 ATOM 2125 C CB . ARG A 0 268 . -2.781 -13.270 17.555 1.00 57.86 268 A 1 ATOM 2126 O O . ARG A 0 268 . -3.737 -12.520 14.910 1.00 57.86 268 A 1 ATOM 2127 C CG . ARG A 0 268 . -2.631 -13.468 19.070 1.00 57.86 268 A 1 ATOM 2128 C CD . ARG A 0 268 . -1.655 -14.608 19.378 1.00 57.86 268 A 1 ATOM 2129 N NE . ARG A 0 268 . -1.428 -14.724 20.834 1.00 57.86 268 A 1 ATOM 2130 N NH1 . ARG A 0 268 . 0.865 -14.922 20.817 1.00 57.86 268 A 1 ATOM 2131 N NH2 . ARG A 0 268 . -0.194 -14.623 22.749 1.00 57.86 268 A 1 ATOM 2132 C CZ . ARG A 0 268 . -0.261 -14.771 21.456 1.00 57.86 268 A 1 ATOM 2133 N N . LEU A 0 269 . -3.341 -10.378 15.490 1.00 61.40 269 A 1 ATOM 2134 C CA . LEU A 0 269 . -3.216 -9.839 14.130 1.00 61.40 269 A 1 ATOM 2135 C C . LEU A 0 269 . -2.010 -10.412 13.356 1.00 61.40 269 A 1 ATOM 2136 C CB . LEU A 0 269 . -3.163 -8.300 14.223 1.00 61.40 269 A 1 ATOM 2137 O O . LEU A 0 269 . -2.002 -10.354 12.132 1.00 61.40 269 A 1 ATOM 2138 C CG . LEU A 0 269 . -4.509 -7.674 14.646 1.00 61.40 269 A 1 ATOM 2139 C CD1 . LEU A 0 269 . -4.289 -6.302 15.277 1.00 61.40 269 A 1 ATOM 2140 C CD2 . LEU A 0 269 . -5.458 -7.507 13.457 1.00 61.40 269 A 1 ATOM 2141 N N . CYS A 0 270 . -0.998 -10.976 14.032 1.00 66.19 270 A 1 ATOM 2142 C CA . CYS A 0 270 . 0.123 -11.694 13.406 1.00 66.19 270 A 1 ATOM 2143 C C . CYS A 0 270 . 0.930 -12.503 14.445 1.00 66.19 270 A 1 ATOM 2144 C CB . CYS A 0 270 . 1.048 -10.686 12.693 1.00 66.19 270 A 1 ATOM 2145 O O . CYS A 0 270 . 0.661 -12.445 15.649 1.00 66.19 270 A 1 ATOM 2146 S SG . CYS A 0 270 . 1.997 -11.361 11.282 1.00 66.19 270 A 1 ATOM 2147 N N . PHE A 0 271 . 1.962 -13.222 13.987 1.00 65.70 271 A 1 ATOM 2148 C CA . PHE A 0 271 . 3.044 -13.719 14.848 1.00 65.70 271 A 1 ATOM 2149 C C . PHE A 0 271 . 3.767 -12.545 15.545 1.00 65.70 271 A 1 ATOM 2150 C CB . PHE A 0 271 . 4.033 -14.548 14.010 1.00 65.70 271 A 1 ATOM 2151 O O . PHE A 0 271 . 3.866 -11.472 14.953 1.00 65.70 271 A 1 ATOM 2152 C CG . PHE A 0 271 . 3.452 -15.838 13.462 1.00 65.70 271 A 1 ATOM 2153 C CD1 . PHE A 0 271 . 3.354 -16.973 14.291 1.00 65.70 271 A 1 ATOM 2154 C CD2 . PHE A 0 271 . 3.000 -15.908 12.131 1.00 65.70 271 A 1 ATOM 2155 C CE1 . PHE A 0 271 . 2.798 -18.166 13.795 1.00 65.70 271 A 1 ATOM 2156 C CE2 . PHE A 0 271 . 2.445 -17.101 11.635 1.00 65.70 271 A 1 ATOM 2157 C CZ . PHE A 0 271 . 2.342 -18.229 12.467 1.00 65.70 271 A 1 ATOM 2158 N N . PRO A 0 272 . 4.299 -12.719 16.772 1.00 58.94 272 A 1 ATOM 2159 C CA . PRO A 0 272 . 4.966 -11.637 17.510 1.00 58.94 272 A 1 ATOM 2160 C C . PRO A 0 272 . 6.194 -11.060 16.782 1.00 58.94 272 A 1 ATOM 2161 C CB . PRO A 0 272 . 5.334 -12.240 18.871 1.00 58.94 272 A 1 ATOM 2162 O O . PRO A 0 272 . 6.473 -9.874 16.914 1.00 58.94 272 A 1 ATOM 2163 C CG . PRO A 0 272 . 5.396 -13.744 18.603 1.00 58.94 272 A 1 ATOM 2164 C CD . PRO A 0 272 . 4.321 -13.952 17.540 1.00 58.94 272 A 1 ATOM 2165 N N . ASP A 0 273 . 6.867 -11.857 15.948 1.00 64.75 273 A 1 ATOM 2166 C CA . ASP A 0 273 . 8.066 -11.449 15.195 1.00 64.75 273 A 1 ATOM 2167 C C . ASP A 0 273 . 7.746 -10.899 13.789 1.00 64.75 273 A 1 ATOM 2168 C CB . ASP A 0 273 . 9.051 -12.626 15.141 1.00 64.75 273 A 1 ATOM 2169 O O . ASP A 0 273 . 8.574 -10.896 12.880 1.00 64.75 273 A 1 ATOM 2170 C CG . ASP A 0 273 . 9.404 -13.168 16.529 1.00 64.75 273 A 1 ATOM 2171 O OD1 . ASP A 0 273 . 9.647 -12.353 17.445 1.00 64.75 273 A 1 ATOM 2172 O OD2 . ASP A 0 273 . 9.390 -14.412 16.673 1.00 64.75 273 A 1 ATOM 2173 N N . CYS A 0 274 . 6.504 -10.483 13.559 1.00 70.13 274 A 1 ATOM 2174 C CA . CYS A 0 274 . 6.025 -10.044 12.256 1.00 70.13 274 A 1 ATOM 2175 C C . CYS A 0 274 . 6.359 -8.567 12.019 1.00 70.13 274 A 1 ATOM 2176 C CB . CYS A 0 274 . 4.533 -10.354 12.250 1.00 70.13 274 A 1 ATOM 2177 O O . CYS A 0 274 . 5.569 -7.686 12.362 1.00 70.13 274 A 1 ATOM 2178 S SG . CYS A 0 274 . 3.522 -10.064 10.792 1.00 70.13 274 A 1 ATOM 2179 N N . ASP A 0 275 . 7.498 -8.297 11.371 1.00 60.88 275 A 1 ATOM 2180 C CA . ASP A 0 275 . 7.951 -6.940 11.002 1.00 60.88 275 A 1 ATOM 2181 C C . ASP A 0 275 . 6.852 -6.103 10.324 1.00 60.88 275 A 1 ATOM 2182 C CB . ASP A 0 275 . 9.128 -7.039 10.015 1.00 60.88 275 A 1 ATOM 2183 O O . ASP A 0 275 . 6.755 -4.892 10.511 1.00 60.88 275 A 1 ATOM 2184 C CG . ASP A 0 275 . 10.439 -7.542 10.623 1.00 60.88 275 A 1 ATOM 2185 O OD1 . ASP A 0 275 . 10.627 -7.357 11.843 1.00 60.88 275 A 1 ATOM 2186 O OD2 . ASP A 0 275 . 11.256 -8.054 9.825 1.00 60.88 275 A 1 ATOM 2187 N N . PHE A 0 276 . 5.988 -6.754 9.539 1.00 59.56 276 A 1 ATOM 2188 C CA . PHE A 0 276 . 4.914 -6.084 8.814 1.00 59.56 276 A 1 ATOM 2189 C C . PHE A 0 276 . 3.794 -5.575 9.732 1.00 59.56 276 A 1 ATOM 2190 C CB . PHE A 0 276 . 4.379 -7.038 7.741 1.00 59.56 276 A 1 ATOM 2191 O O . PHE A 0 276 . 3.299 -4.468 9.530 1.00 59.56 276 A 1 ATOM 2192 C CG . PHE A 0 276 . 3.530 -6.343 6.700 1.00 59.56 276 A 1 ATOM 2193 C CD1 . PHE A 0 276 . 2.127 -6.393 6.775 1.00 59.56 276 A 1 ATOM 2194 C CD2 . PHE A 0 276 . 4.151 -5.644 5.647 1.00 59.56 276 A 1 ATOM 2195 C CE1 . PHE A 0 276 . 1.353 -5.760 5.789 1.00 59.56 276 A 1 ATOM 2196 C CE2 . PHE A 0 276 . 3.372 -4.993 4.672 1.00 59.56 276 A 1 ATOM 2197 C CZ . PHE A 0 276 . 1.970 -5.052 4.745 1.00 59.56 276 A 1 ATOM 2198 N N . CYS A 0 277 . 3.411 -6.347 10.753 1.00 65.34 277 A 1 ATOM 2199 C CA . CYS A 0 277 . 2.322 -5.968 11.655 1.00 65.34 277 A 1 ATOM 2200 C C . CYS A 0 277 . 2.789 -5.052 12.787 1.00 65.34 277 A 1 ATOM 2201 C CB . CYS A 0 277 . 1.604 -7.218 12.158 1.00 65.34 277 A 1 ATOM 2202 O O . CYS A 0 277 . 2.031 -4.175 13.197 1.00 65.34 277 A 1 ATOM 2203 S SG . CYS A 0 277 . 0.733 -7.932 10.734 1.00 65.34 277 A 1 ATOM 2204 N N . SER A 0 278 . 4.050 -5.167 13.216 1.00 61.30 278 A 1 ATOM 2205 C CA . SER A 0 278 . 4.688 -4.210 14.135 1.00 61.30 278 A 1 ATOM 2206 C C . SER A 0 278 . 4.588 -2.763 13.631 1.00 61.30 278 A 1 ATOM 2207 C CB . SER A 0 278 . 6.158 -4.599 14.312 1.00 61.30 278 A 1 ATOM 2208 O O . SER A 0 278 . 4.366 -1.830 14.410 1.00 61.30 278 A 1 ATOM 2209 O OG . SER A 0 278 . 6.218 -5.865 14.937 1.00 61.30 278 A 1 ATOM 2210 N N . ASP A 0 279 . 4.693 -2.575 12.313 1.00 55.18 279 A 1 ATOM 2211 C CA . ASP A 0 279 . 4.570 -1.275 11.651 1.00 55.18 279 A 1 ATOM 2212 C C . ASP A 0 279 . 3.121 -0.782 11.505 1.00 55.18 279 A 1 ATOM 2213 C CB . ASP A 0 279 . 5.201 -1.358 10.256 1.00 55.18 279 A 1 ATOM 2214 O O . ASP A 0 279 . 2.903 0.426 11.546 1.00 55.18 279 A 1 ATOM 2215 C CG . ASP A 0 279 . 6.725 -1.259 10.215 1.00 55.18 279 A 1 ATOM 2216 O OD1 . ASP A 0 279 . 7.339 -0.882 11.236 1.00 55.18 279 A 1 ATOM 2217 O OD2 . ASP A 0 279 . 7.221 -1.421 9.067 1.00 55.18 279 A 1 ATOM 2218 N N . LEU A 0 280 . 2.153 -1.688 11.315 1.00 53.95 280 A 1 ATOM 2219 C CA . LEU A 0 280 . 0.729 -1.357 11.134 1.00 53.95 280 A 1 ATOM 2220 C C . LEU A 0 280 . 0.020 -1.009 12.449 1.00 53.95 280 A 1 ATOM 2221 C CB . LEU A 0 280 . 0.009 -2.547 10.473 1.00 53.95 280 A 1 ATOM 2222 O O . LEU A 0 280 . -1.007 -0.333 12.441 1.00 53.95 280 A 1 ATOM 2223 C CG . LEU A 0 280 . 0.343 -2.769 8.990 1.00 53.95 280 A 1 ATOM 2224 C CD1 . LEU A 0 280 . -0.218 -4.121 8.554 1.00 53.95 280 A 1 ATOM 2225 C CD2 . LEU A 0 280 . -0.272 -1.697 8.089 1.00 53.95 280 A 1 ATOM 2226 N N . LEU A 0 281 . 0.551 -1.474 13.582 1.00 55.66 281 A 1 ATOM 2227 C CA . LEU A 0 281 . 0.065 -1.090 14.902 1.00 55.66 281 A 1 ATOM 2228 C C . LEU A 0 281 . 0.339 0.404 15.111 1.00 55.66 281 A 1 ATOM 2229 C CB . LEU A 0 281 . 0.743 -1.969 15.969 1.00 55.66 281 A 1 ATOM 2230 O O . LEU A 0 281 . 1.496 0.831 15.206 1.00 55.66 281 A 1 ATOM 2231 C CG . LEU A 0 281 . 0.231 -3.425 15.975 1.00 55.66 281 A 1 ATOM 2232 C CD1 . LEU A 0 281 . 1.303 -4.377 16.496 1.00 55.66 281 A 1 ATOM 2233 C CD2 . LEU A 0 281 . -0.985 -3.599 16.880 1.00 55.66 281 A 1 ATOM 2234 N N . THR A 0 282 . -0.729 1.198 15.217 1.00 52.35 282 A 1 ATOM 2235 C CA . THR A 0 282 . -0.639 2.579 15.698 1.00 52.35 282 A 1 ATOM 2236 C C . THR A 0 282 . 0.051 2.592 17.062 1.00 52.35 282 A 1 ATOM 2237 C CB . THR A 0 282 . -2.015 3.266 15.774 1.00 52.35 282 A 1 ATOM 2238 O O . THR A 0 282 . 0.036 1.609 17.808 1.00 52.35 282 A 1 ATOM 2239 C CG2 . THR A 0 282 . -2.581 3.562 14.388 1.00 52.35 282 A 1 ATOM 2240 O OG1 . THR A 0 282 . -2.935 2.446 16.449 1.00 52.35 282 A 1 ATOM 2241 N N . ARG A 0 283 . 0.709 3.709 17.392 1.00 47.10 283 A 1 ATOM 2242 C CA . ARG A 0 283 . 1.512 3.850 18.617 1.00 47.10 283 A 1 ATOM 2243 C C . ARG A 0 283 . 0.757 3.389 19.876 1.00 47.10 283 A 1 ATOM 2244 C CB . ARG A 0 283 . 1.983 5.309 18.711 1.00 47.10 283 A 1 ATOM 2245 O O . ARG A 0 283 . 1.380 2.770 20.730 1.00 47.10 283 A 1 ATOM 2246 C CG . ARG A 0 283 . 3.018 5.538 19.818 1.00 47.10 283 A 1 ATOM 2247 C CD . ARG A 0 283 . 3.431 7.012 19.843 1.00 47.10 283 A 1 ATOM 2248 N NE . ARG A 0 283 . 4.374 7.295 20.939 1.00 47.10 283 A 1 ATOM 2249 N NH1 . ARG A 0 283 . 4.613 9.544 20.533 1.00 47.10 283 A 1 ATOM 2250 N NH2 . ARG A 0 283 . 5.689 8.605 22.252 1.00 47.10 283 A 1 ATOM 2251 C CZ . ARG A 0 283 . 4.887 8.477 21.233 1.00 47.10 283 A 1 ATOM 2252 N N . ASP A 0 284 . -0.557 3.612 19.943 1.00 46.97 284 A 1 ATOM 2253 C CA . ASP A 0 284 . -1.421 3.182 21.053 1.00 46.97 284 A 1 ATOM 2254 C C . ASP A 0 284 . -1.639 1.660 21.129 1.00 46.97 284 A 1 ATOM 2255 C CB . ASP A 0 284 . -2.773 3.909 20.944 1.00 46.97 284 A 1 ATOM 2256 O O . ASP A 0 284 . -1.703 1.087 22.218 1.00 46.97 284 A 1 ATOM 2257 C CG . ASP A 0 284 . -2.681 5.379 21.363 1.00 46.97 284 A 1 ATOM 2258 O OD1 . ASP A 0 284 . -1.847 5.680 22.247 1.00 46.97 284 A 1 ATOM 2259 O OD2 . ASP A 0 284 . -3.419 6.192 20.772 1.00 46.97 284 A 1 ATOM 2260 N N . GLU A 0 285 . -1.685 0.969 19.992 1.00 48.69 285 A 1 ATOM 2261 C CA . GLU A 0 285 . -1.899 -0.480 19.932 1.00 48.69 285 A 1 ATOM 2262 C C . GLU A 0 285 . -0.636 -1.277 20.294 1.00 48.69 285 A 1 ATOM 2263 C CB . GLU A 0 285 . -2.365 -0.855 18.527 1.00 48.69 285 A 1 ATOM 2264 O O . GLU A 0 285 . -0.736 -2.355 20.887 1.00 48.69 285 A 1 ATOM 2265 C CG . GLU A 0 285 . -3.768 -0.345 18.160 1.00 48.69 285 A 1 ATOM 2266 C CD . GLU A 0 285 . -4.852 -1.401 18.387 1.00 48.69 285 A 1 ATOM 2267 O OE1 . GLU A 0 285 . -5.918 -1.066 18.942 1.00 48.69 285 A 1 ATOM 2268 O OE2 . GLU A 0 285 . -4.642 -2.530 17.892 1.00 48.69 285 A 1 ATOM 2269 N N . ARG A 0 286 . 0.559 -0.728 20.018 1.00 45.43 286 A 1 ATOM 2270 C CA . ARG A 0 286 . 1.842 -1.332 20.436 1.00 45.43 286 A 1 ATOM 2271 C C . ARG A 0 286 . 1.945 -1.462 21.955 1.00 45.43 286 A 1 ATOM 2272 C CB . ARG A 0 286 . 3.032 -0.511 19.921 1.00 45.43 286 A 1 ATOM 2273 O O . ARG A 0 286 . 2.450 -2.465 22.456 1.00 45.43 286 A 1 ATOM 2274 C CG . ARG A 0 286 . 3.161 -0.531 18.394 1.00 45.43 286 A 1 ATOM 2275 C CD . ARG A 0 286 . 4.456 0.172 17.985 1.00 45.43 286 A 1 ATOM 2276 N NE . ARG A 0 286 . 4.564 0.270 16.524 1.00 45.43 286 A 1 ATOM 2277 N NH1 . ARG A 0 286 . 6.182 1.895 16.402 1.00 45.43 286 A 1 ATOM 2278 N NH2 . ARG A 0 286 . 5.285 1.040 14.534 1.00 45.43 286 A 1 ATOM 2279 C CZ . ARG A 0 286 . 5.342 1.074 15.830 1.00 45.43 286 A 1 ATOM 2280 N N . TYR A 0 287 . 1.429 -0.474 22.690 1.00 42.00 287 A 1 ATOM 2281 C CA . TYR A 0 287 . 1.369 -0.542 24.150 1.00 42.00 287 A 1 ATOM 2282 C C . TYR A 0 287 . 0.388 -1.621 24.628 1.00 42.00 287 A 1 ATOM 2283 C CB . TYR A 0 287 . 1.017 0.833 24.740 1.00 42.00 287 A 1 ATOM 2284 O O . TYR A 0 287 . 0.641 -2.260 25.647 1.00 42.00 287 A 1 ATOM 2285 C CG . TYR A 0 287 . 2.113 1.876 24.605 1.00 42.00 287 A 1 ATOM 2286 C CD1 . TYR A 0 287 . 3.287 1.773 25.376 1.00 42.00 287 A 1 ATOM 2287 C CD2 . TYR A 0 287 . 1.955 2.963 23.727 1.00 42.00 287 A 1 ATOM 2288 C CE1 . TYR A 0 287 . 4.307 2.738 25.254 1.00 42.00 287 A 1 ATOM 2289 C CE2 . TYR A 0 287 . 2.972 3.926 23.595 1.00 42.00 287 A 1 ATOM 2290 O OH . TYR A 0 287 . 5.142 4.745 24.216 1.00 42.00 287 A 1 ATOM 2291 C CZ . TYR A 0 287 . 4.155 3.815 24.352 1.00 42.00 287 A 1 ATOM 2292 N N . ARG A 0 288 . -0.709 -1.888 23.907 1.00 45.65 288 A 1 ATOM 2293 C CA . ARG A 0 288 . -1.675 -2.931 24.301 1.00 45.65 288 A 1 ATOM 2294 C C . ARG A 0 288 . -1.149 -4.348 24.094 1.00 45.65 288 A 1 ATOM 2295 C CB . ARG A 0 288 . -3.014 -2.738 23.580 1.00 45.65 288 A 1 ATOM 2296 O O . ARG A 0 288 . -1.314 -5.182 24.981 1.00 45.65 288 A 1 ATOM 2297 C CG . ARG A 0 288 . -3.813 -1.583 24.194 1.00 45.65 288 A 1 ATOM 2298 C CD . ARG A 0 288 . -5.244 -1.601 23.653 1.00 45.65 288 A 1 ATOM 2299 N NE . ARG A 0 288 . -6.100 -0.640 24.369 1.00 45.65 288 A 1 ATOM 2300 N NH1 . ARG A 0 288 . -7.858 -0.712 22.893 1.00 45.65 288 A 1 ATOM 2301 N NH2 . ARG A 0 288 . -7.989 0.583 24.708 1.00 45.65 288 A 1 ATOM 2302 C CZ . ARG A 0 288 . -7.308 -0.265 23.988 1.00 45.65 288 A 1 ATOM 2303 N N . THR A 0 289 . -0.478 -4.621 22.977 1.00 48.79 289 A 1 ATOM 2304 C CA . THR A 0 289 . 0.081 -5.960 22.708 1.00 48.79 289 A 1 ATOM 2305 C C . THR A 0 289 . 1.243 -6.299 23.644 1.00 48.79 289 A 1 ATOM 2306 C CB . THR A 0 289 . 0.487 -6.163 21.235 1.00 48.79 289 A 1 ATOM 2307 O O . THR A 0 289 . 1.263 -7.400 24.190 1.00 48.79 289 A 1 ATOM 2308 C CG2 . THR A 0 289 . -0.497 -7.078 20.509 1.00 48.79 289 A 1 ATOM 2309 O OG1 . THR A 0 289 . 0.553 -4.949 20.517 1.00 48.79 289 A 1 ATOM 2310 N N . GLN A 0 290 . 2.142 -5.349 23.942 1.00 45.05 290 A 1 ATOM 2311 C CA . GLN A 0 290 . 3.213 -5.576 24.929 1.00 45.05 290 A 1 ATOM 2312 C C . GLN A 0 290 . 2.684 -5.854 26.344 1.00 45.05 290 A 1 ATOM 2313 C CB . GLN A 0 290 . 4.180 -4.382 24.966 1.00 45.05 290 A 1 ATOM 2314 O O . GLN A 0 290 . 3.247 -6.681 27.060 1.00 45.05 290 A 1 ATOM 2315 C CG . GLN A 0 290 . 5.256 -4.494 23.880 1.00 45.05 290 A 1 ATOM 2316 C CD . GLN A 0 290 . 6.312 -3.394 23.956 1.00 45.05 290 A 1 ATOM 2317 N NE2 . GLN A 0 290 . 7.355 -3.488 23.161 1.00 45.05 290 A 1 ATOM 2318 O OE1 . GLN A 0 290 . 6.240 -2.436 24.709 1.00 45.05 290 A 1 ATOM 2319 N N . ASN A 0 291 . 1.586 -5.210 26.752 1.00 35.75 291 A 1 ATOM 2320 C CA . ASN A 0 291 . 0.982 -5.467 28.062 1.00 35.75 291 A 1 ATOM 2321 C C . ASN A 0 291 . 0.285 -6.837 28.135 1.00 35.75 291 A 1 ATOM 2322 C CB . ASN A 0 291 . 0.041 -4.310 28.423 1.00 35.75 291 A 1 ATOM 2323 O O . ASN A 0 291 . 0.311 -7.477 29.185 1.00 35.75 291 A 1 ATOM 2324 C CG . ASN A 0 291 . 0.800 -3.085 28.904 1.00 35.75 291 A 1 ATOM 2325 N ND2 . ASN A 0 291 . 0.518 -1.921 28.378 1.00 35.75 291 A 1 ATOM 2326 O OD1 . ASN A 0 291 . 1.657 -3.145 29.767 1.00 35.75 291 A 1 ATOM 2327 N N . HIS A 0 292 . -0.282 -7.334 27.030 1.00 39.99 292 A 1 ATOM 2328 C CA . HIS A 0 292 . -0.862 -8.680 27.003 1.00 39.99 292 A 1 ATOM 2329 C C . HIS A 0 292 . 0.186 -9.794 27.139 1.00 39.99 292 A 1 ATOM 2330 C CB . HIS A 0 292 . -1.731 -8.864 25.752 1.00 39.99 292 A 1 ATOM 2331 O O . HIS A 0 292 . -0.107 -10.814 27.765 1.00 39.99 292 A 1 ATOM 2332 C CG . HIS A 0 292 . -3.154 -8.426 25.980 1.00 39.99 292 A 1 ATOM 2333 C CD2 . HIS A 0 292 . -3.835 -7.445 25.312 1.00 39.99 292 A 1 ATOM 2334 N ND1 . HIS A 0 292 . -4.017 -8.953 26.916 1.00 39.99 292 A 1 ATOM 2335 C CE1 . HIS A 0 292 . -5.188 -8.305 26.816 1.00 39.99 292 A 1 ATOM 2336 N NE2 . HIS A 0 292 . -5.124 -7.376 25.852 1.00 39.99 292 A 1 ATOM 2337 N N . ASP A 0 293 . 1.409 -9.599 26.636 1.00 42.13 293 A 1 ATOM 2338 C CA . ASP A 0 293 . 2.491 -10.577 26.813 1.00 42.13 293 A 1 ATOM 2339 C C . ASP A 0 293 . 3.050 -10.604 28.250 1.00 42.13 293 A 1 ATOM 2340 C CB . ASP A 0 293 . 3.588 -10.358 25.757 1.00 42.13 293 A 1 ATOM 2341 O O . ASP A 0 293 . 3.489 -11.659 28.712 1.00 42.13 293 A 1 ATOM 2342 C CG . ASP A 0 293 . 3.240 -10.952 24.379 1.00 42.13 293 A 1 ATOM 2343 O OD1 . ASP A 0 293 . 2.530 -11.993 24.317 1.00 42.13 293 A 1 ATOM 2344 O OD2 . ASP A 0 293 . 3.741 -10.401 23.377 1.00 42.13 293 A 1 ATOM 2345 N N . LEU A 0 294 . 2.949 -9.506 29.012 1.00 42.27 294 A 1 ATOM 2346 C CA . LEU A 0 294 . 3.319 -9.471 30.438 1.00 42.27 294 A 1 ATOM 2347 C C . LEU A 0 294 . 2.317 -10.207 31.345 1.00 42.27 294 A 1 ATOM 2348 C CB . LEU A 0 294 . 3.486 -8.007 30.884 1.00 42.27 294 A 1 ATOM 2349 O O . LEU A 0 294 . 2.693 -10.683 32.416 1.00 42.27 294 A 1 ATOM 2350 C CG . LEU A 0 294 . 4.777 -7.347 30.366 1.00 42.27 294 A 1 ATOM 2351 C CD1 . LEU A 0 294 . 4.665 -5.826 30.465 1.00 42.27 294 A 1 ATOM 2352 C CD2 . LEU A 0 294 . 5.999 -7.781 31.185 1.00 42.27 294 A 1 ATOM 2353 N N . CYS A 0 295 . 1.056 -10.346 30.925 1.00 33.02 295 A 1 ATOM 2354 C CA . CYS A 0 295 . 0.024 -11.050 31.694 1.00 33.02 295 A 1 ATOM 2355 C C . CYS A 0 295 . -0.071 -12.552 31.393 1.00 33.02 295 A 1 ATOM 2356 C CB . CYS A 0 295 . -1.326 -10.341 31.531 1.00 33.02 295 A 1 ATOM 2357 O O . CYS A 0 295 . -0.940 -13.228 31.948 1.00 33.02 295 A 1 ATOM 2358 S SG . CYS A 0 295 . -1.347 -8.834 32.541 1.00 33.02 295 A 1 ATOM 2359 N N . ARG A 0 296 . 0.815 -13.118 30.562 1.00 31.76 296 A 1 ATOM 2360 C CA . ARG A 0 296 . 0.924 -14.575 30.456 1.00 31.76 296 A 1 ATOM 2361 C C . ARG A 0 296 . 1.816 -15.072 31.601 1.00 31.76 296 A 1 ATOM 2362 C CB . ARG A 0 296 . 1.428 -14.970 29.060 1.00 31.76 296 A 1 ATOM 2363 O O . ARG A 0 296 . 2.996 -14.724 31.614 1.00 31.76 296 A 1 ATOM 2364 C CG . ARG A 0 296 . 1.074 -16.433 28.757 1.00 31.76 296 A 1 ATOM 2365 C CD . ARG A 0 296 . 1.526 -16.816 27.345 1.00 31.76 296 A 1 ATOM 2366 N NE . ARG A 0 296 . 1.058 -18.168 26.976 1.00 31.76 296 A 1 ATOM 2367 N NH1 . ARG A 0 296 . 2.132 -18.297 24.954 1.00 31.76 296 A 1 ATOM 2368 N NH2 . ARG A 0 296 . 0.838 -19.990 25.623 1.00 31.76 296 A 1 ATOM 2369 C CZ . ARG A 0 296 . 1.344 -18.811 25.857 1.00 31.76 296 A 1 ATOM 2370 N N . PRO A 0 297 . 1.319 -15.892 32.553 1.00 38.29 297 A 1 ATOM 2371 C CA . PRO A 0 297 . 2.179 -16.501 33.559 1.00 38.29 297 A 1 ATOM 2372 C C . PRO A 0 297 . 3.173 -17.400 32.830 1.00 38.29 297 A 1 ATOM 2373 C CB . PRO A 0 297 . 1.258 -17.247 34.528 1.00 38.29 297 A 1 ATOM 2374 O O . PRO A 0 297 . 2.831 -18.474 32.328 1.00 38.29 297 A 1 ATOM 2375 C CG . PRO A 0 297 . 0.011 -17.530 33.692 1.00 38.29 297 A 1 ATOM 2376 C CD . PRO A 0 297 . -0.048 -16.361 32.708 1.00 38.29 297 A 1 ATOM 2377 N N . ASN A 0 298 . 4.395 -16.895 32.703 1.00 34.69 298 A 1 ATOM 2378 C CA . ASN A 0 298 . 5.479 -17.544 32.001 1.00 34.69 298 A 1 ATOM 2379 C C . ASN A 0 298 . 5.834 -18.813 32.783 1.00 34.69 298 A 1 ATOM 2380 C CB . ASN A 0 298 . 6.624 -16.523 31.833 1.00 34.69 298 A 1 ATOM 2381 O O . ASN A 0 298 . 6.552 -18.790 33.779 1.00 34.69 298 A 1 ATOM 2382 C CG . ASN A 0 298 . 7.424 -16.711 30.557 1.00 34.69 298 A 1 ATOM 2383 N ND2 . ASN A 0 298 . 8.385 -15.850 30.316 1.00 34.69 298 A 1 ATOM 2384 O OD1 . ASN A 0 298 . 7.188 -17.599 29.755 1.00 34.69 298 A 1 ATOM 2385 N N . SER A 0 299 . 5.251 -19.930 32.363 1.00 28.66 299 A 1 ATOM 2386 C CA . SER A 0 299 . 5.515 -21.265 32.886 1.00 28.66 299 A 1 ATOM 2387 C C . SER A 0 299 . 6.751 -21.812 32.176 1.00 28.66 299 A 1 ATOM 2388 C CB . SER A 0 299 . 4.266 -22.168 32.808 1.00 28.66 299 A 1 ATOM 2389 O O . SER A 0 299 . 6.689 -22.761 31.407 1.00 28.66 299 A 1 ATOM 2390 O OG . SER A 0 299 . 3.270 -21.659 31.934 1.00 28.66 299 A 1 ATOM 2391 N N . TYR A 0 300 . 7.894 -21.180 32.437 1.00 32.33 300 A 1 ATOM 2392 C CA . TYR A 0 300 . 9.206 -21.758 32.175 1.00 32.33 300 A 1 ATOM 2393 C C . TYR A 0 300 . 10.061 -21.614 33.436 1.00 32.33 300 A 1 ATOM 2394 C CB . TYR A 0 300 . 9.874 -21.117 30.952 1.00 32.33 300 A 1 ATOM 2395 O O . TYR A 0 300 . 10.302 -20.490 33.881 1.00 32.33 300 A 1 ATOM 2396 C CG . TYR A 0 300 . 9.390 -21.701 29.640 1.00 32.33 300 A 1 ATOM 2397 C CD1 . TYR A 0 300 . 9.873 -22.954 29.211 1.00 32.33 300 A 1 ATOM 2398 C CD2 . TYR A 0 300 . 8.444 -21.007 28.861 1.00 32.33 300 A 1 ATOM 2399 C CE1 . TYR A 0 300 . 9.409 -23.515 28.006 1.00 32.33 300 A 1 ATOM 2400 C CE2 . TYR A 0 300 . 7.981 -21.563 27.653 1.00 32.33 300 A 1 ATOM 2401 O OH . TYR A 0 300 . 8.024 -23.364 26.061 1.00 32.33 300 A 1 ATOM 2402 C CZ . TYR A 0 300 . 8.462 -22.820 27.227 1.00 32.33 300 A 1 ATOM 2403 N N . PRO A 0 301 . 10.545 -22.720 34.031 1.00 38.82 301 A 1 ATOM 2404 C CA . PRO A 0 301 . 11.437 -22.662 35.176 1.00 38.82 301 A 1 ATOM 2405 C C . PRO A 0 301 . 12.854 -22.351 34.681 1.00 38.82 301 A 1 ATOM 2406 C CB . PRO A 0 301 . 11.279 -24.020 35.865 1.00 38.82 301 A 1 ATOM 2407 O O . PRO A 0 301 . 13.734 -23.212 34.661 1.00 38.82 301 A 1 ATOM 2408 C CG . PRO A 0 301 . 11.032 -24.972 34.694 1.00 38.82 301 A 1 ATOM 2409 C CD . PRO A 0 301 . 10.295 -24.109 33.667 1.00 38.82 301 A 1 ATOM 2410 N N . SER A 0 302 . 13.097 -21.110 34.267 1.00 33.52 302 A 1 ATOM 2411 C CA . SER A 0 302 . 14.455 -20.631 34.008 1.00 33.52 302 A 1 ATOM 2412 C C . SER A 0 302 . 15.096 -20.226 35.327 1.00 33.52 302 A 1 ATOM 2413 C CB . SER A 0 302 . 14.495 -19.543 32.941 1.00 33.52 302 A 1 ATOM 2414 O O . SER A 0 302 . 15.051 -19.080 35.760 1.00 33.52 302 A 1 ATOM 2415 O OG . SER A 0 302 . 14.332 -20.173 31.682 1.00 33.52 302 A 1 ATOM 2416 N N . ARG A 0 303 . 15.636 -21.257 35.981 1.00 29.85 303 A 1 ATOM 2417 C CA . ARG A 0 303 . 16.849 -21.257 36.803 1.00 29.85 303 A 1 ATOM 2418 C C . ARG A 0 303 . 17.421 -19.869 37.117 1.00 29.85 303 A 1 ATOM 2419 C CB . ARG A 0 303 . 17.913 -22.081 36.059 1.00 29.85 303 A 1 ATOM 2420 O O . ARG A 0 303 . 18.104 -19.271 36.294 1.00 29.85 303 A 1 ATOM 2421 C CG . ARG A 0 303 . 17.578 -23.577 36.004 1.00 29.85 303 A 1 ATOM 2422 C CD . ARG A 0 303 . 18.715 -24.323 35.302 1.00 29.85 303 A 1 ATOM 2423 N NE . ARG A 0 303 . 18.605 -25.780 35.495 1.00 29.85 303 A 1 ATOM 2424 N NH1 . ARG A 0 303 . 20.767 -26.306 34.928 1.00 29.85 303 A 1 ATOM 2425 N NH2 . ARG A 0 303 . 19.388 -27.915 35.629 1.00 29.85 303 A 1 ATOM 2426 C CZ . ARG A 0 303 . 19.583 -26.657 35.349 1.00 29.85 303 A 1 ATOM 2427 N N . LEU A 0 304 . 17.211 -19.453 38.364 1.00 30.28 304 A 1 ATOM 2428 C CA . LEU A 0 304 . 18.250 -18.983 39.285 1.00 30.28 304 A 1 ATOM 2429 C C . LEU A 0 304 . 19.591 -18.622 38.611 1.00 30.28 304 A 1 ATOM 2430 C CB . LEU A 0 304 . 18.469 -20.084 40.350 1.00 30.28 304 A 1 ATOM 2431 O O . LEU A 0 304 . 20.533 -19.410 38.620 1.00 30.28 304 A 1 ATOM 2432 C CG . LEU A 0 304 . 17.274 -20.369 41.278 1.00 30.28 304 A 1 ATOM 2433 C CD1 . LEU A 0 304 . 17.519 -21.661 42.057 1.00 30.28 304 A 1 ATOM 2434 C CD2 . LEU A 0 304 . 17.055 -19.233 42.277 1.00 30.28 304 A 1 ATOM 2435 N N . VAL A 0 305 . 19.699 -17.399 38.099 1.00 33.16 305 A 1 ATOM 2436 C CA . VAL A 0 305 . 20.941 -16.632 38.235 1.00 33.16 305 A 1 ATOM 2437 C C . VAL A 0 305 . 20.603 -15.487 39.169 1.00 33.16 305 A 1 ATOM 2438 C CB . VAL A 0 305 . 21.581 -16.218 36.902 1.00 33.16 305 A 1 ATOM 2439 O O . VAL A 0 305 . 20.187 -14.401 38.781 1.00 33.16 305 A 1 ATOM 2440 C CG1 . VAL A 0 305 . 22.875 -15.427 37.149 1.00 33.16 305 A 1 ATOM 2441 C CG2 . VAL A 0 305 . 21.954 -17.467 36.092 1.00 33.16 305 A 1 ATOM 2442 N N . SER A 0 306 . 20.692 -15.832 40.446 1.00 30.88 306 A 1 ATOM 2443 C CA . SER A 0 306 . 20.699 -14.954 41.600 1.00 30.88 306 A 1 ATOM 2444 C C . SER A 0 306 . 21.660 -13.785 41.380 1.00 30.88 306 A 1 ATOM 2445 C CB . SER A 0 306 . 21.133 -15.806 42.806 1.00 30.88 306 A 1 ATOM 2446 O O . SER A 0 306 . 22.873 -13.930 41.529 1.00 30.88 306 A 1 ATOM 2447 O OG . SER A 0 306 . 22.130 -16.747 42.428 1.00 30.88 306 A 1 ATOM 2448 N N . GLN A 0 307 . 21.109 -12.619 41.049 1.00 31.15 307 A 1 ATOM 2449 C CA . GLN A 0 307 . 21.752 -11.355 41.375 1.00 31.15 307 A 1 ATOM 2450 C C . GLN A 0 307 . 21.610 -11.170 42.886 1.00 31.15 307 A 1 ATOM 2451 C CB . GLN A 0 307 . 21.150 -10.197 40.574 1.00 31.15 307 A 1 ATOM 2452 O O . GLN A 0 307 . 20.509 -11.151 43.429 1.00 31.15 307 A 1 ATOM 2453 C CG . GLN A 0 307 . 21.528 -10.298 39.086 1.00 31.15 307 A 1 ATOM 2454 C CD . GLN A 0 307 . 21.049 -9.104 38.266 1.00 31.15 307 A 1 ATOM 2455 N NE2 . GLN A 0 307 . 21.367 -9.051 36.992 1.00 31.15 307 A 1 ATOM 2456 O OE1 . GLN A 0 307 . 20.391 -8.196 38.739 1.00 31.15 307 A 1 ATOM 2457 N N . ILE A 0 308 . 22.759 -11.162 43.547 1.00 28.36 308 A 1 ATOM 2458 C CA . ILE A 0 308 . 22.973 -11.089 44.991 1.00 28.36 308 A 1 ATOM 2459 C C . ILE A 0 308 . 22.212 -9.883 45.578 1.00 28.36 308 A 1 ATOM 2460 C CB . ILE A 0 308 . 24.506 -10.946 45.189 1.00 28.36 308 A 1 ATOM 2461 O O . ILE A 0 308 . 22.591 -8.750 45.279 1.00 28.36 308 A 1 ATOM 2462 C CG1 . ILE A 0 308 . 25.270 -12.187 44.652 1.00 28.36 308 A 1 ATOM 2463 C CG2 . ILE A 0 308 . 24.882 -10.695 46.659 1.00 28.36 308 A 1 ATOM 2464 C CD1 . ILE A 0 308 . 26.741 -11.897 44.321 1.00 28.36 308 A 1 ATOM 2465 N N . PRO A 0 309 . 21.187 -10.070 46.432 1.00 28.48 309 A 1 ATOM 2466 C CA . PRO A 0 309 . 20.635 -8.989 47.233 1.00 28.48 309 A 1 ATOM 2467 C C . PRO A 0 309 . 21.429 -8.900 48.537 1.00 28.48 309 A 1 ATOM 2468 C CB . PRO A 0 309 . 19.156 -9.324 47.463 1.00 28.48 309 A 1 ATOM 2469 O O . PRO A 0 309 . 21.473 -9.850 49.322 1.00 28.48 309 A 1 ATOM 2470 C CG . PRO A 0 309 . 18.952 -10.695 46.809 1.00 28.48 309 A 1 ATOM 2471 C CD . PRO A 0 309 . 20.365 -11.250 46.625 1.00 28.48 309 A 1 ATOM 2472 N N . SER A 0 310 . 22.069 -7.758 48.771 1.00 30.55 310 A 1 ATOM 2473 C CA . SER A 0 310 . 22.722 -7.475 50.044 1.00 30.55 310 A 1 ATOM 2474 C C . SER A 0 310 . 21.674 -7.248 51.136 1.00 30.55 310 A 1 ATOM 2475 C CB . SER A 0 310 . 23.658 -6.267 49.929 1.00 30.55 310 A 1 ATOM 2476 O O . SER A 0 310 . 20.889 -6.309 51.051 1.00 30.55 310 A 1 ATOM 2477 O OG . SER A 0 310 . 22.940 -5.077 49.680 1.00 30.55 310 A 1 ATOM 2478 N N . ASN A 0 311 . 21.733 -8.095 52.162 1.00 27.03 311 A 1 ATOM 2479 C CA . ASN A 0 311 . 21.457 -7.821 53.572 1.00 27.03 311 A 1 ATOM 2480 C C . ASN A 0 311 . 20.213 -6.982 53.918 1.00 27.03 311 A 1 ATOM 2481 C CB . ASN A 0 311 . 22.726 -7.180 54.177 1.00 27.03 311 A 1 ATOM 2482 O O . ASN A 0 311 . 20.276 -5.759 53.898 1.00 27.03 311 A 1 ATOM 2483 C CG . ASN A 0 311 . 23.967 -8.049 54.099 1.00 27.03 311 A 1 ATOM 2484 N ND2 . ASN A 0 311 . 25.099 -7.531 54.510 1.00 27.03 311 A 1 ATOM 2485 O OD1 . ASN A 0 311 . 23.948 -9.191 53.670 1.00 27.03 311 A 1 ATOM 2486 N N . CYS A 0 312 . 19.159 -7.643 54.409 1.00 28.71 312 A 1 ATOM 2487 C CA . CYS A 0 312 . 18.483 -7.281 55.667 1.00 28.71 312 A 1 ATOM 2488 C C . CYS A 0 312 . 17.551 -8.429 56.132 1.00 28.71 312 A 1 ATOM 2489 C CB . CYS A 0 312 . 17.758 -5.931 55.550 1.00 28.71 312 A 1 ATOM 2490 O O . CYS A 0 312 . 17.116 -9.224 55.300 1.00 28.71 312 A 1 ATOM 2491 S SG . CYS A 0 312 . 18.800 -4.650 56.321 1.00 28.71 312 A 1 ATOM 2492 N N . PRO A 0 313 . 17.320 -8.600 57.448 1.00 29.52 313 A 1 ATOM 2493 C CA . PRO A 0 313 . 17.117 -9.915 58.054 1.00 29.52 313 A 1 ATOM 2494 C C . PRO A 0 313 . 15.647 -10.343 58.209 1.00 29.52 313 A 1 ATOM 2495 C CB . PRO A 0 313 . 17.829 -9.818 59.406 1.00 29.52 313 A 1 ATOM 2496 O O . PRO A 0 313 . 14.736 -9.532 58.334 1.00 29.52 313 A 1 ATOM 2497 C CG . PRO A 0 313 . 17.555 -8.373 59.819 1.00 29.52 313 A 1 ATOM 2498 C CD . PRO A 0 313 . 17.536 -7.610 58.495 1.00 29.52 313 A 1 ATOM 2499 N N . SER A 0 314 . 15.475 -11.664 58.262 1.00 25.86 314 A 1 ATOM 2500 C CA . SER A 0 314 . 14.295 -12.446 58.669 1.00 25.86 314 A 1 ATOM 2501 C C . SER A 0 314 . 13.561 -11.923 59.917 1.00 25.86 314 A 1 ATOM 2502 C CB . SER A 0 314 . 14.825 -13.852 58.986 1.00 25.86 314 A 1 ATOM 2503 O O . SER A 0 314 . 14.224 -11.465 60.851 1.00 25.86 314 A 1 ATOM 2504 O OG . SER A 0 314 . 15.941 -13.761 59.862 1.00 25.86 314 A 1 ATOM 2505 N N . PRO A 0 315 . 12.229 -12.126 60.008 1.00 35.83 315 A 1 ATOM 2506 C CA . PRO A 0 315 . 11.738 -13.269 60.791 1.00 35.83 315 A 1 ATOM 2507 C C . PRO A 0 315 . 10.506 -14.006 60.198 1.00 35.83 315 A 1 ATOM 2508 C CB . PRO A 0 315 . 11.422 -12.694 62.174 1.00 35.83 315 A 1 ATOM 2509 O O . PRO A 0 315 . 9.557 -13.418 59.696 1.00 35.83 315 A 1 ATOM 2510 C CG . PRO A 0 315 . 10.970 -11.264 61.878 1.00 35.83 315 A 1 ATOM 2511 C CD . PRO A 0 315 . 11.405 -11.000 60.433 1.00 35.83 315 A 1 ATOM 2512 N N . PHE A 0 316 . 10.573 -15.333 60.304 1.00 26.24 316 A 1 ATOM 2513 C CA . PHE A 0 316 . 9.541 -16.390 60.237 1.00 26.24 316 A 1 ATOM 2514 C C . PHE A 0 316 . 8.392 -16.224 61.283 1.00 26.24 316 A 1 ATOM 2515 C CB . PHE A 0 316 . 10.399 -17.617 60.616 1.00 26.24 316 A 1 ATOM 2516 O O . PHE A 0 316 . 8.548 -15.346 62.132 1.00 26.24 316 A 1 ATOM 2517 C CG . PHE A 0 316 . 11.281 -18.190 59.530 1.00 26.24 316 A 1 ATOM 2518 C CD1 . PHE A 0 316 . 10.727 -19.029 58.546 1.00 26.24 316 A 1 ATOM 2519 C CD2 . PHE A 0 316 . 12.667 -17.942 59.542 1.00 26.24 316 A 1 ATOM 2520 C CE1 . PHE A 0 316 . 11.556 -19.615 57.573 1.00 26.24 316 A 1 ATOM 2521 C CE2 . PHE A 0 316 . 13.494 -18.524 58.566 1.00 26.24 316 A 1 ATOM 2522 C CZ . PHE A 0 316 . 12.938 -19.361 57.584 1.00 26.24 316 A 1 ATOM 2523 N N . PRO A 0 317 . 7.369 -17.124 61.439 1.00 40.57 317 A 1 ATOM 2524 C CA . PRO A 0 317 . 6.761 -18.203 60.608 1.00 40.57 317 A 1 ATOM 2525 C C . PRO A 0 317 . 5.173 -18.191 60.698 1.00 40.57 317 A 1 ATOM 2526 C CB . PRO A 0 317 . 7.424 -19.456 61.206 1.00 40.57 317 A 1 ATOM 2527 O O . PRO A 0 317 . 4.624 -17.098 60.705 1.00 40.57 317 A 1 ATOM 2528 C CG . PRO A 0 317 . 7.704 -19.090 62.676 1.00 40.57 317 A 1 ATOM 2529 C CD . PRO A 0 317 . 7.209 -17.648 62.790 1.00 40.57 317 A 1 ATOM 2530 N N . PRO A 0 318 . 4.386 -19.305 60.791 1.00 41.75 318 A 1 ATOM 2531 C CA . PRO A 0 318 . 3.822 -20.085 59.671 1.00 41.75 318 A 1 ATOM 2532 C C . PRO A 0 318 . 2.333 -20.555 59.843 1.00 41.75 318 A 1 ATOM 2533 C CB . PRO A 0 318 . 4.724 -21.326 59.727 1.00 41.75 318 A 1 ATOM 2534 O O . PRO A 0 318 . 1.680 -20.299 60.845 1.00 41.75 318 A 1 ATOM 2535 C CG . PRO A 0 318 . 4.708 -21.636 61.239 1.00 41.75 318 A 1 ATOM 2536 C CD . PRO A 0 318 . 4.473 -20.262 61.890 1.00 41.75 318 A 1 ATOM 2537 N N . GLN A 0 319 . 1.906 -21.421 58.911 1.00 31.23 319 A 1 ATOM 2538 C CA . GLN A 0 319 . 0.967 -22.558 59.043 1.00 31.23 319 A 1 ATOM 2539 C C . GLN A 0 319 . -0.526 -22.440 58.676 1.00 31.23 319 A 1 ATOM 2540 C CB . GLN A 0 319 . 1.215 -23.451 60.280 1.00 31.23 319 A 1 ATOM 2541 O O . GLN A 0 319 . -1.253 -21.507 58.988 1.00 31.23 319 A 1 ATOM 2542 C CG . GLN A 0 319 . 2.417 -24.381 60.041 1.00 31.23 319 A 1 ATOM 2543 C CD . GLN A 0 319 . 2.614 -25.459 61.093 1.00 31.23 319 A 1 ATOM 2544 N NE2 . GLN A 0 319 . 3.743 -26.130 61.081 1.00 31.23 319 A 1 ATOM 2545 O OE1 . GLN A 0 319 . 1.767 -25.756 61.912 1.00 31.23 319 A 1 ATOM 2546 N N . ILE A 0 320 . -0.915 -23.502 57.964 1.00 27.94 320 A 1 ATOM 2547 C CA . ILE A 0 320 . -2.135 -23.818 57.228 1.00 27.94 320 A 1 ATOM 2548 C C . ILE A 0 320 . -3.004 -24.702 58.132 1.00 27.94 320 A 1 ATOM 2549 C CB . ILE A 0 320 . -1.688 -24.595 55.952 1.00 27.94 320 A 1 ATOM 2550 O O . ILE A 0 320 . -2.490 -25.644 58.729 1.00 27.94 320 A 1 ATOM 2551 C CG1 . ILE A 0 320 . -0.793 -23.728 55.026 1.00 27.94 320 A 1 ATOM 2552 C CG2 . ILE A 0 320 . -2.872 -25.173 55.157 1.00 27.94 320 A 1 ATOM 2553 C CD1 . ILE A 0 320 . 0.066 -24.544 54.049 1.00 27.94 320 A 1 ATOM 2554 N N . SER A 0 321 . -4.311 -24.446 58.210 1.00 29.13 321 A 1 ATOM 2555 C CA . SER A 0 321 . -5.295 -25.389 58.762 1.00 29.13 321 A 1 ATOM 2556 C C . SER A 0 321 . -6.518 -25.459 57.852 1.00 29.13 321 A 1 ATOM 2557 C CB . SER A 0 321 . -5.694 -25.022 60.193 1.00 29.13 321 A 1 ATOM 2558 O O . SER A 0 321 . -7.265 -24.498 57.703 1.00 29.13 321 A 1 ATOM 2559 O OG . SER A 0 321 . -4.614 -25.311 61.059 1.00 29.13 321 A 1 ATOM 2560 N N . THR A 0 322 . -6.675 -26.618 57.220 1.00 25.18 322 A 1 ATOM 2561 C CA . THR A 0 322 . -7.845 -27.098 56.478 1.00 25.18 322 A 1 ATOM 2562 C C . THR A 0 322 . -8.888 -27.663 57.441 1.00 25.18 322 A 1 ATOM 2563 C CB . THR A 0 322 . -7.415 -28.244 55.537 1.00 25.18 322 A 1 ATOM 2564 O O . THR A 0 322 . -8.564 -28.558 58.220 1.00 25.18 322 A 1 ATOM 2565 C CG2 . THR A 0 322 . -6.904 -27.742 54.191 1.00 25.18 322 A 1 ATOM 2566 O OG1 . THR A 0 322 . -6.367 -28.997 56.121 1.00 25.18 322 A 1 ATOM 2567 N N . SER A 0 323 . -10.142 -27.220 57.338 1.00 28.34 323 A 1 ATOM 2568 C CA . SER A 0 323 . -11.304 -27.855 57.971 1.00 28.34 323 A 1 ATOM 2569 C C . SER A 0 323 . -12.406 -28.106 56.933 1.00 28.34 323 A 1 ATOM 2570 C CB . SER A 0 323 . -11.804 -27.048 59.179 1.00 28.34 323 A 1 ATOM 2571 O O . SER A 0 323 . -12.890 -27.192 56.271 1.00 28.34 323 A 1 ATOM 2572 O OG . SER A 0 323 . -11.870 -25.663 58.900 1.00 28.34 323 A 1 ATOM 2573 N N . PHE A 0 324 . -12.763 -29.383 56.777 1.00 25.02 324 A 1 ATOM 2574 C CA . PHE A 0 324 . -13.883 -29.884 55.977 1.00 25.02 324 A 1 ATOM 2575 C C . PHE A 0 324 . -15.170 -29.888 56.823 1.00 25.02 324 A 1 ATOM 2576 C CB . PHE A 0 324 . -13.581 -31.332 55.548 1.00 25.02 324 A 1 ATOM 2577 O O . PHE A 0 324 . -15.106 -30.330 57.973 1.00 25.02 324 A 1 ATOM 2578 C CG . PHE A 0 324 . -12.531 -31.505 54.467 1.00 25.02 324 A 1 ATOM 2579 C CD1 . PHE A 0 324 . -12.933 -31.572 53.120 1.00 25.02 324 A 1 ATOM 2580 C CD2 . PHE A 0 324 . -11.169 -31.652 54.796 1.00 25.02 324 A 1 ATOM 2581 C CE1 . PHE A 0 324 . -11.982 -31.778 52.106 1.00 25.02 324 A 1 ATOM 2582 C CE2 . PHE A 0 324 . -10.216 -31.855 53.780 1.00 25.02 324 A 1 ATOM 2583 C CZ . PHE A 0 324 . -10.623 -31.918 52.436 1.00 25.02 324 A 1 ATOM 2584 N N . PRO A 0 325 . -16.336 -29.474 56.293 1.00 33.00 325 A 1 ATOM 2585 C CA . PRO A 0 325 . -17.615 -29.667 56.971 1.00 33.00 325 A 1 ATOM 2586 C C . PRO A 0 325 . -18.343 -30.940 56.493 1.00 33.00 325 A 1 ATOM 2587 C CB . PRO A 0 325 . -18.393 -28.380 56.692 1.00 33.00 325 A 1 ATOM 2588 O O . PRO A 0 325 . -18.671 -31.077 55.316 1.00 33.00 325 A 1 ATOM 2589 C CG . PRO A 0 325 . -17.896 -27.946 55.311 1.00 33.00 325 A 1 ATOM 2590 C CD . PRO A 0 325 . -16.487 -28.537 55.188 1.00 33.00 325 A 1 ATOM 2591 N N . SER A 0 326 . -18.626 -31.844 57.438 1.00 23.79 326 A 1 ATOM 2592 C CA . SER A 0 326 . -19.690 -32.859 57.353 1.00 23.79 326 A 1 ATOM 2593 C C . SER A 0 326 . -21.040 -32.206 57.627 1.00 23.79 326 A 1 ATOM 2594 C CB . SER A 0 326 . -19.531 -33.934 58.445 1.00 23.79 326 A 1 ATOM 2595 O O . SER A 0 326 . -21.134 -31.442 58.581 1.00 23.79 326 A 1 ATOM 2596 O OG . SER A 0 326 . -18.672 -34.975 58.044 1.00 23.79 326 A 1 ATOM 2597 N N . ASN A 0 327 . -22.081 -32.571 56.878 1.00 30.56 327 A 1 ATOM 2598 C CA . ASN A 0 327 . -23.466 -32.502 57.346 1.00 30.56 327 A 1 ATOM 2599 C C . ASN A 0 327 . -24.307 -33.576 56.644 1.00 30.56 327 A 1 ATOM 2600 C CB . ASN A 0 327 . -24.056 -31.087 57.172 1.00 30.56 327 A 1 ATOM 2601 O O . ASN A 0 327 . -24.725 -33.422 55.499 1.00 30.56 327 A 1 ATOM 2602 C CG . ASN A 0 327 . -23.871 -30.197 58.394 1.00 30.56 327 A 1 ATOM 2603 N ND2 . ASN A 0 327 . -23.951 -28.899 58.220 1.00 30.56 327 A 1 ATOM 2604 O OD1 . ASN A 0 327 . -23.716 -30.625 59.525 1.00 30.56 327 A 1 ATOM 2605 N N . ASP A 0 328 . -24.547 -34.655 57.385 1.00 25.30 328 A 1 ATOM 2606 C CA . ASP A 0 328 . -25.719 -35.510 57.252 1.00 25.30 328 A 1 ATOM 2607 C C . ASP A 0 328 . -26.964 -34.735 57.712 1.00 25.30 328 A 1 ATOM 2608 C CB . ASP A 0 328 . -25.557 -36.733 58.176 1.00 25.30 328 A 1 ATOM 2609 O O . ASP A 0 328 . -26.905 -34.016 58.710 1.00 25.30 328 A 1 ATOM 2610 C CG . ASP A 0 328 . -24.569 -37.773 57.651 1.00 25.30 328 A 1 ATOM 2611 O OD1 . ASP A 0 328 . -24.744 -38.167 56.478 1.00 25.30 328 A 1 ATOM 2612 O OD2 . ASP A 0 328 . -23.685 -38.185 58.436 1.00 25.30 328 A 1 ATOM 2613 N N . THR A 0 329 . -28.102 -34.910 57.034 1.00 32.00 329 A 1 ATOM 2614 C CA . THR A 0 329 . -29.387 -35.369 57.614 1.00 32.00 329 A 1 ATOM 2615 C C . THR A 0 329 . -30.539 -35.061 56.653 1.00 32.00 329 A 1 ATOM 2616 C CB . THR A 0 329 . -29.772 -34.827 59.008 1.00 32.00 329 A 1 ATOM 2617 O O . THR A 0 329 . -30.830 -33.917 56.315 1.00 32.00 329 A 1 ATOM 2618 C CG2 . THR A 0 329 . -31.034 -35.506 59.553 1.00 32.00 329 A 1 ATOM 2619 O OG1 . THR A 0 329 . -28.811 -35.168 59.971 1.00 32.00 329 A 1 ATOM 2620 N N . ALA A 0 330 . -31.227 -36.130 56.261 1.00 25.62 330 A 1 ATOM 2621 C CA . ALA A 0 330 . -32.444 -36.155 55.471 1.00 25.62 330 A 1 ATOM 2622 C C . ALA A 0 330 . -33.713 -35.830 56.293 1.00 25.62 330 A 1 ATOM 2623 C CB . ALA A 0 330 . -32.530 -37.573 54.888 1.00 25.62 330 A 1 ATOM 2624 O O . ALA A 0 330 . -33.888 -36.334 57.401 1.00 25.62 330 A 1 ATOM 2625 N N . ARG A 0 331 . -34.639 -35.065 55.696 1.00 28.49 331 A 1 ATOM 2626 C CA . ARG A 0 331 . -36.107 -35.047 55.931 1.00 28.49 331 A 1 ATOM 2627 C C . ARG A 0 331 . -36.720 -34.167 54.824 1.00 28.49 331 A 1 ATOM 2628 C CB . ARG A 0 331 . -36.433 -34.472 57.330 1.00 28.49 331 A 1 ATOM 2629 O O . ARG A 0 331 . -36.402 -32.992 54.763 1.00 28.49 331 A 1 ATOM 2630 C CG . ARG A 0 331 . -37.062 -35.533 58.246 1.00 28.49 331 A 1 ATOM 2631 C CD . ARG A 0 331 . -37.353 -34.944 59.630 1.00 28.49 331 A 1 ATOM 2632 N NE . ARG A 0 331 . -37.978 -35.941 60.522 1.00 28.49 331 A 1 ATOM 2633 N NH1 . ARG A 0 331 . -37.894 -34.700 62.450 1.00 28.49 331 A 1 ATOM 2634 N NH2 . ARG A 0 331 . -38.769 -36.753 62.500 1.00 28.49 331 A 1 ATOM 2635 C CZ . ARG A 0 331 . -38.210 -35.794 61.815 1.00 28.49 331 A 1 ATOM 2636 N N . SER A 0 332 . -37.304 -34.714 53.756 1.00 22.65 332 A 1 ATOM 2637 C CA . SER A 0 332 . -38.659 -35.289 53.615 1.00 22.65 332 A 1 ATOM 2638 C C . SER A 0 332 . -39.824 -34.298 53.792 1.00 22.65 332 A 1 ATOM 2639 C CB . SER A 0 332 . -38.894 -36.537 54.472 1.00 22.65 332 A 1 ATOM 2640 O O . SER A 0 332 . -40.038 -33.840 54.908 1.00 22.65 332 A 1 ATOM 2641 O OG . SER A 0 332 . -38.097 -37.607 54.011 1.00 22.65 332 A 1 ATOM 2642 N N . LEU A 0 333 . -40.624 -34.181 52.706 1.00 26.68 333 A 1 ATOM 2643 C CA . LEU A 0 333 . -42.078 -33.880 52.620 1.00 26.68 333 A 1 ATOM 2644 C C . LEU A 0 333 . -42.462 -32.395 52.866 1.00 26.68 333 A 1 ATOM 2645 C CB . LEU A 0 333 . -42.807 -34.895 53.535 1.00 26.68 333 A 1 ATOM 2646 O O . LEU A 0 333 . -41.932 -31.785 53.778 1.00 26.68 333 A 1 ATOM 2647 C CG . LEU A 0 333 . -42.589 -36.384 53.160 1.00 26.68 333 A 1 ATOM 2648 C CD1 . LEU A 0 333 . -42.726 -37.286 54.385 1.00 26.68 333 A 1 ATOM 2649 C CD2 . LEU A 0 333 . -43.575 -36.887 52.107 1.00 26.68 333 A 1 ATOM 2650 N N . THR A 0 334 . -43.348 -31.702 52.133 1.00 25.95 334 A 1 ATOM 2651 C CA . THR A 0 334 . -44.468 -32.066 51.238 1.00 25.95 334 A 1 ATOM 2652 C C . THR A 0 334 . -45.018 -30.812 50.528 1.00 25.95 334 A 1 ATOM 2653 C CB . THR A 0 334 . -45.675 -32.638 52.025 1.00 25.95 334 A 1 ATOM 2654 O O . THR A 0 334 . -44.914 -29.711 51.057 1.00 25.95 334 A 1 ATOM 2655 C CG2 . THR A 0 334 . -45.855 -34.124 51.736 1.00 25.95 334 A 1 ATOM 2656 O OG1 . THR A 0 334 . -45.549 -32.458 53.418 1.00 25.95 334 A 1 ATOM 2657 N N . SER A 0 335 . -45.613 -31.056 49.357 1.00 24.74 335 A 1 ATOM 2658 C CA . SER A 0 335 . -46.633 -30.341 48.564 1.00 24.74 335 A 1 ATOM 2659 C C . SER A 0 335 . -47.416 -29.146 49.143 1.00 24.74 335 A 1 ATOM 2660 C CB . SER A 0 335 . -47.711 -31.386 48.251 1.00 24.74 335 A 1 ATOM 2661 O O . SER A 0 335 . -47.837 -29.193 50.292 1.00 24.74 335 A 1 ATOM 2662 O OG . SER A 0 335 . -47.134 -32.583 47.741 1.00 24.74 335 A 1 ATOM 2663 N N . ASP A 0 336 . -47.682 -28.159 48.266 1.00 28.76 336 A 1 ATOM 2664 C CA . ASP A 0 336 . -48.970 -27.463 47.977 1.00 28.76 336 A 1 ATOM 2665 C C . ASP A 0 336 . -48.658 -26.043 47.440 1.00 28.76 336 A 1 ATOM 2666 C CB . ASP A 0 336 . -49.958 -27.433 49.163 1.00 28.76 336 A 1 ATOM 2667 O O . ASP A 0 336 . -48.025 -25.234 48.104 1.00 28.76 336 A 1 ATOM 2668 C CG . ASP A 0 336 . -50.700 -28.771 49.365 1.00 28.76 336 A 1 ATOM 2669 O OD1 . ASP A 0 336 . -50.620 -29.640 48.459 1.00 28.76 336 A 1 ATOM 2670 O OD2 . ASP A 0 336 . -51.399 -28.900 50.395 1.00 28.76 336 A 1 ATOM 2671 N N . ALA A 0 337 . -48.778 -25.775 46.136 1.00 25.13 337 A 1 ATOM 2672 C CA . ALA A 0 337 . -49.989 -25.428 45.382 1.00 25.13 337 A 1 ATOM 2673 C C . ALA A 0 337 . -50.535 -24.000 45.636 1.00 25.13 337 A 1 ATOM 2674 C CB . ALA A 0 337 . -51.070 -26.515 45.455 1.00 25.13 337 A 1 ATOM 2675 O O . ALA A 0 337 . -51.026 -23.671 46.709 1.00 25.13 337 A 1 ATOM 2676 N N . SER A 0 338 . -50.570 -23.227 44.539 1.00 24.97 338 A 1 ATOM 2677 C CA . SER A 0 338 . -51.349 -22.001 44.265 1.00 24.97 338 A 1 ATOM 2678 C C . SER A 0 338 . -50.887 -20.658 44.867 1.00 24.97 338 A 1 ATOM 2679 C CB . SER A 0 338 . -52.851 -22.250 44.487 1.00 24.97 338 A 1 ATOM 2680 O O . SER A 0 338 . -50.906 -20.458 46.072 1.00 24.97 338 A 1 ATOM 2681 O OG . SER A 0 338 . -53.212 -22.293 45.849 1.00 24.97 338 A 1 ATOM 2682 N N . TYR A 0 339 . -50.538 -19.695 43.997 1.00 27.74 339 A 1 ATOM 2683 C CA . TYR A 0 339 . -51.330 -18.482 43.694 1.00 27.74 339 A 1 ATOM 2684 C C . TYR A 0 339 . -50.445 -17.339 43.136 1.00 27.74 339 A 1 ATOM 2685 C CB . TYR A 0 339 . -52.190 -17.973 44.873 1.00 27.74 339 A 1 ATOM 2686 O O . TYR A 0 339 . -49.563 -16.821 43.806 1.00 27.74 339 A 1 ATOM 2687 C CG . TYR A 0 339 . -53.394 -17.144 44.454 1.00 27.74 339 A 1 ATOM 2688 C CD1 . TYR A 0 339 . -53.365 -15.740 44.552 1.00 27.74 339 A 1 ATOM 2689 C CD2 . TYR A 0 339 . -54.567 -17.791 44.012 1.00 27.74 339 A 1 ATOM 2690 C CE1 . TYR A 0 339 . -54.507 -14.984 44.217 1.00 27.74 339 A 1 ATOM 2691 C CE2 . TYR A 0 339 . -55.708 -17.039 43.673 1.00 27.74 339 A 1 ATOM 2692 O OH . TYR A 0 339 . -56.786 -14.911 43.457 1.00 27.74 339 A 1 ATOM 2693 C CZ . TYR A 0 339 . -55.683 -15.634 43.784 1.00 27.74 339 A 1 ATOM 2694 N N . ILE A 0 340 . -50.704 -17.001 41.868 1.00 26.22 340 A 1 ATOM 2695 C CA . ILE A 0 340 . -50.725 -15.678 41.209 1.00 26.22 340 A 1 ATOM 2696 C C . ILE A 0 340 . -49.773 -14.567 41.704 1.00 26.22 340 A 1 ATOM 2697 C CB . ILE A 0 340 . -52.193 -15.165 41.174 1.00 26.22 340 A 1 ATOM 2698 O O . ILE A 0 340 . -49.999 -13.952 42.738 1.00 26.22 340 A 1 ATOM 2699 C CG1 . ILE A 0 340 . -53.139 -16.268 40.627 1.00 26.22 340 A 1 ATOM 2700 C CG2 . ILE A 0 340 . -52.329 -13.866 40.355 1.00 26.22 340 A 1 ATOM 2701 C CD1 . ILE A 0 340 . -54.592 -15.844 40.392 1.00 26.22 340 A 1 ATOM 2702 N N . GLY A 0 341 . -48.886 -14.156 40.786 1.00 24.19 341 A 1 ATOM 2703 C CA . GLY A 0 341 . -48.574 -12.746 40.528 1.00 24.19 341 A 1 ATOM 2704 C C . GLY A 0 341 . -47.426 -12.142 41.332 1.00 24.19 341 A 1 ATOM 2705 O O . GLY A 0 341 . -47.585 -11.817 42.497 1.00 24.19 341 A 1 ATOM 2706 N N . VAL A 0 342 . -46.297 -11.913 40.659 1.00 30.26 342 A 1 ATOM 2707 C CA . VAL A 0 342 . -45.559 -10.637 40.573 1.00 30.26 342 A 1 ATOM 2708 C C . VAL A 0 342 . -44.215 -10.935 39.909 1.00 30.26 342 A 1 ATOM 2709 C CB . VAL A 0 342 . -45.385 -9.864 41.907 1.00 30.26 342 A 1 ATOM 2710 O O . VAL A 0 342 . -43.496 -11.860 40.275 1.00 30.26 342 A 1 ATOM 2711 C CG1 . VAL A 0 342 . -44.212 -8.868 41.906 1.00 30.26 342 A 1 ATOM 2712 C CG2 . VAL A 0 342 . -46.614 -8.972 42.178 1.00 30.26 342 A 1 ATOM 2713 N N . VAL A 0 343 . -43.928 -10.134 38.889 1.00 28.47 343 A 1 ATOM 2714 C CA . VAL A 0 343 . -42.672 -10.045 38.151 1.00 28.47 343 A 1 ATOM 2715 C C . VAL A 0 343 . -41.510 -9.918 39.134 1.00 28.47 343 A 1 ATOM 2716 C CB . VAL A 0 343 . -42.745 -8.791 37.247 1.00 28.47 343 A 1 ATOM 2717 O O . VAL A 0 343 . -41.336 -8.874 39.748 1.00 28.47 343 A 1 ATOM 2718 C CG1 . VAL A 0 343 . -41.488 -8.598 36.395 1.00 28.47 343 A 1 ATOM 2719 C CG2 . VAL A 0 343 . -43.956 -8.861 36.301 1.00 28.47 343 A 1 ATOM 2720 N N . ASN A 0 344 . -40.713 -10.971 39.265 1.00 28.47 344 A 1 ATOM 2721 C CA . ASN A 0 344 . -39.339 -10.868 39.725 1.00 28.47 344 A 1 ATOM 2722 C C . ASN A 0 344 . -38.509 -11.846 38.906 1.00 28.47 344 A 1 ATOM 2723 C CB . ASN A 0 344 . -39.227 -11.097 41.246 1.00 28.47 344 A 1 ATOM 2724 O O . ASN A 0 344 . -38.728 -13.057 38.941 1.00 28.47 344 A 1 ATOM 2725 C CG . ASN A 0 344 . -39.213 -9.803 42.049 1.00 28.47 344 A 1 ATOM 2726 N ND2 . ASN A 0 344 . -39.378 -9.885 43.347 1.00 28.47 344 A 1 ATOM 2727 O OD1 . ASN A 0 344 . -38.981 -8.713 41.559 1.00 28.47 344 A 1 ATOM 2728 N N . ASN A 0 345 . -37.563 -11.275 38.165 1.00 26.71 345 A 1 ATOM 2729 C CA . ASN A 0 345 . -36.451 -11.957 37.527 1.00 26.71 345 A 1 ATOM 2730 C C . ASN A 0 345 . -35.627 -12.667 38.607 1.00 26.71 345 A 1 ATOM 2731 C CB . ASN A 0 345 . -35.609 -10.907 36.772 1.00 26.71 345 A 1 ATOM 2732 O O . ASN A 0 345 . -34.630 -12.143 39.099 1.00 26.71 345 A 1 ATOM 2733 C CG . ASN A 0 345 . -36.277 -10.357 35.527 1.00 26.71 345 A 1 ATOM 2734 N ND2 . ASN A 0 345 . -35.833 -9.222 35.042 1.00 26.71 345 A 1 ATOM 2735 O OD1 . ASN A 0 345 . -37.194 -10.933 34.972 1.00 26.71 345 A 1 ATOM 2736 N N . VAL A 0 346 . -36.067 -13.855 39.009 1.00 28.01 346 A 1 ATOM 2737 C CA . VAL A 0 346 . -35.251 -14.788 39.772 1.00 28.01 346 A 1 ATOM 2738 C C . VAL A 0 346 . -34.594 -15.686 38.742 1.00 28.01 346 A 1 ATOM 2739 C CB . VAL A 0 346 . -36.056 -15.536 40.846 1.00 28.01 346 A 1 ATOM 2740 O O . VAL A 0 346 . -35.220 -16.570 38.160 1.00 28.01 346 A 1 ATOM 2741 C CG1 . VAL A 0 346 . -35.160 -16.500 41.634 1.00 28.01 346 A 1 ATOM 2742 C CG2 . VAL A 0 346 . -36.653 -14.534 41.845 1.00 28.01 346 A 1 ATOM 2743 N N . PHE A 0 347 . -33.325 -15.379 38.482 1.00 28.23 347 A 1 ATOM 2744 C CA . PHE A 0 347 . -32.381 -16.288 37.851 1.00 28.23 347 A 1 ATOM 2745 C C . PHE A 0 347 . -32.599 -17.711 38.390 1.00 28.23 347 A 1 ATOM 2746 C CB . PHE A 0 347 . -30.958 -15.823 38.198 1.00 28.23 347 A 1 ATOM 2747 O O . PHE A 0 347 . -32.666 -17.871 39.612 1.00 28.23 347 A 1 ATOM 2748 C CG . PHE A 0 347 . -30.357 -14.866 37.193 1.00 28.23 347 A 1 ATOM 2749 C CD1 . PHE A 0 347 . -29.462 -15.365 36.229 1.00 28.23 347 A 1 ATOM 2750 C CD2 . PHE A 0 347 . -30.681 -13.495 37.207 1.00 28.23 347 A 1 ATOM 2751 C CE1 . PHE A 0 347 . -28.886 -14.500 35.285 1.00 28.23 347 A 1 ATOM 2752 C CE2 . PHE A 0 347 . -30.104 -12.630 36.259 1.00 28.23 347 A 1 ATOM 2753 C CZ . PHE A 0 347 . -29.207 -13.133 35.300 1.00 28.23 347 A 1 ATOM 2754 N N . PRO A 0 348 . -32.717 -18.734 37.525 1.00 34.10 348 A 1 ATOM 2755 C CA . PRO A 0 348 . -32.893 -20.101 37.980 1.00 34.10 348 A 1 ATOM 2756 C C . PRO A 0 348 . -31.676 -20.510 38.804 1.00 34.10 348 A 1 ATOM 2757 C CB . PRO A 0 348 . -33.106 -20.952 36.726 1.00 34.10 348 A 1 ATOM 2758 O O . PRO A 0 348 . -30.549 -20.584 38.307 1.00 34.10 348 A 1 ATOM 2759 C CG . PRO A 0 348 . -32.461 -20.125 35.616 1.00 34.10 348 A 1 ATOM 2760 C CD . PRO A 0 348 . -32.654 -18.681 36.075 1.00 34.10 348 A 1 ATOM 2761 N N . ASP A 0 349 . -31.939 -20.738 40.086 1.00 26.05 349 A 1 ATOM 2762 C CA . ASP A 0 349 . -30.976 -21.259 41.028 1.00 26.05 349 A 1 ATOM 2763 C C . ASP A 0 349 . -30.484 -22.626 40.545 1.00 26.05 349 A 1 ATOM 2764 C CB . ASP A 0 349 . -31.570 -21.296 42.442 1.00 26.05 349 A 1 ATOM 2765 O O . ASP A 0 349 . -31.232 -23.536 40.170 1.00 26.05 349 A 1 ATOM 2766 C CG . ASP A 0 349 . -30.508 -21.487 43.531 1.00 26.05 349 A 1 ATOM 2767 O OD1 . ASP A 0 349 . -29.300 -21.491 43.186 1.00 26.05 349 A 1 ATOM 2768 O OD2 . ASP A 0 349 . -30.920 -21.620 44.703 1.00 26.05 349 A 1 ATOM 2769 N N . ARG A 0 350 . -29.166 -22.710 40.511 1.00 28.57 350 A 1 ATOM 2770 C CA . ARG A 0 350 . -28.356 -23.791 39.988 1.00 28.57 350 A 1 ATOM 2771 C C . ARG A 0 350 . -28.457 -24.966 40.953 1.00 28.57 350 A 1 ATOM 2772 C CB . ARG A 0 350 . -26.949 -23.189 39.883 1.00 28.57 350 A 1 ATOM 2773 O O . ARG A 0 350 . -27.661 -25.076 41.877 1.00 28.57 350 A 1 ATOM 2774 C CG . ARG A 0 350 . -25.861 -24.107 39.324 1.00 28.57 350 A 1 ATOM 2775 C CD . ARG A 0 350 . -24.539 -23.341 39.440 1.00 28.57 350 A 1 ATOM 2776 N NE . ARG A 0 350 . -23.439 -24.012 38.728 1.00 28.57 350 A 1 ATOM 2777 N NH1 . ARG A 0 350 . -21.878 -22.363 39.061 1.00 28.57 350 A 1 ATOM 2778 N NH2 . ARG A 0 350 . -21.347 -24.158 37.842 1.00 28.57 350 A 1 ATOM 2779 C CZ . ARG A 0 350 . -22.230 -23.511 38.549 1.00 28.57 350 A 1 ATOM 2780 N N . SER A 0 351 . -29.380 -25.891 40.709 1.00 27.85 351 A 1 ATOM 2781 C CA . SER A 0 351 . -29.401 -27.179 41.410 1.00 27.85 351 A 1 ATOM 2782 C C . SER A 0 351 . -29.526 -28.346 40.433 1.00 27.85 351 A 1 ATOM 2783 C CB . SER A 0 351 . -30.444 -27.198 42.535 1.00 27.85 351 A 1 ATOM 2784 O O . SER A 0 351 . -30.600 -28.715 39.976 1.00 27.85 351 A 1 ATOM 2785 O OG . SER A 0 351 . -31.746 -26.926 42.071 1.00 27.85 351 A 1 ATOM 2786 N N . THR A 0 352 . -28.380 -28.920 40.069 1.00 29.71 352 A 1 ATOM 2787 C CA . THR A 0 352 . -28.057 -30.347 40.274 1.00 29.71 352 A 1 ATOM 2788 C C . THR A 0 352 . -26.705 -30.654 39.613 1.00 29.71 352 A 1 ATOM 2789 C CB . THR A 0 352 . -29.100 -31.366 39.767 1.00 29.71 352 A 1 ATOM 2790 O O . THR A 0 352 . -26.532 -30.422 38.415 1.00 29.71 352 A 1 ATOM 2791 C CG2 . THR A 0 352 . -30.113 -31.712 40.863 1.00 29.71 352 A 1 ATOM 2792 O OG1 . THR A 0 352 . -29.805 -30.923 38.638 1.00 29.71 352 A 1 ATOM 2793 N N . PRO A 0 353 . -25.703 -31.138 40.369 1.00 30.86 353 A 1 ATOM 2794 C CA . PRO A 0 353 . -24.440 -31.569 39.796 1.00 30.86 353 A 1 ATOM 2795 C C . PRO A 0 353 . -24.659 -32.932 39.139 1.00 30.86 353 A 1 ATOM 2796 C CB . PRO A 0 353 . -23.456 -31.606 40.969 1.00 30.86 353 A 1 ATOM 2797 O O . PRO A 0 353 . -24.905 -33.930 39.812 1.00 30.86 353 A 1 ATOM 2798 C CG . PRO A 0 353 . -24.340 -31.943 42.171 1.00 30.86 353 A 1 ATOM 2799 C CD . PRO A 0 353 . -25.714 -31.381 41.806 1.00 30.86 353 A 1 ATOM 2800 N N . VAL A 0 354 . -24.580 -32.984 37.812 1.00 37.14 354 A 1 ATOM 2801 C CA . VAL A 0 354 . -24.369 -34.255 37.123 1.00 37.14 354 A 1 ATOM 2802 C C . VAL A 0 354 . -22.897 -34.599 37.307 1.00 37.14 354 A 1 ATOM 2803 C CB . VAL A 0 354 . -24.805 -34.208 35.646 1.00 37.14 354 A 1 ATOM 2804 O O . VAL A 0 354 . -22.034 -34.087 36.596 1.00 37.14 354 A 1 ATOM 2805 C CG1 . VAL A 0 354 . -24.541 -35.546 34.938 1.00 37.14 354 A 1 ATOM 2806 C CG2 . VAL A 0 354 . -26.308 -33.916 35.541 1.00 37.14 354 A 1 ATOM 2807 N N . ASP A 0 355 . -22.627 -35.451 38.292 1.00 28.01 355 A 1 ATOM 2808 C CA . ASP A 0 355 . -21.420 -36.267 38.344 1.00 28.01 355 A 1 ATOM 2809 C C . ASP A 0 355 . -21.276 -37.005 37.006 1.00 28.01 355 A 1 ATOM 2810 C CB . ASP A 0 355 . -21.516 -37.292 39.496 1.00 28.01 355 A 1 ATOM 2811 O O . ASP A 0 355 . -21.953 -37.999 36.734 1.00 28.01 355 A 1 ATOM 2812 C CG . ASP A 0 355 . -20.881 -36.824 40.806 1.00 28.01 355 A 1 ATOM 2813 O OD1 . ASP A 0 355 . -19.794 -36.208 40.727 1.00 28.01 355 A 1 ATOM 2814 O OD2 . ASP A 0 355 . -21.459 -37.137 41.869 1.00 28.01 355 A 1 ATOM 2815 N N . ARG A 0 356 . -20.389 -36.516 36.140 1.00 30.27 356 A 1 ATOM 2816 C CA . ARG A 0 356 . -19.760 -37.346 35.116 1.00 30.27 356 A 1 ATOM 2817 C C . ARG A 0 356 . -18.259 -37.162 35.200 1.00 30.27 356 A 1 ATOM 2818 C CB . ARG A 0 356 . -20.341 -37.131 33.713 1.00 30.27 356 A 1 ATOM 2819 O O . ARG A 0 356 . -17.722 -36.068 35.060 1.00 30.27 356 A 1 ATOM 2820 C CG . ARG A 0 356 . -21.569 -38.035 33.521 1.00 30.27 356 A 1 ATOM 2821 C CD . ARG A 0 356 . -22.032 -38.044 32.066 1.00 30.27 356 A 1 ATOM 2822 N NE . ARG A 0 356 . -23.173 -38.960 31.886 1.00 30.27 356 A 1 ATOM 2823 N NH1 . ARG A 0 356 . -23.475 -38.604 29.641 1.00 30.27 356 A 1 ATOM 2824 N NH2 . ARG A 0 356 . -24.824 -40.015 30.725 1.00 30.27 356 A 1 ATOM 2825 C CZ . ARG A 0 356 . -23.816 -39.189 30.756 1.00 30.27 356 A 1 ATOM 2826 N N . CYS A 0 357 . -17.646 -38.290 35.519 1.00 27.87 357 A 1 ATOM 2827 C CA . CYS A 0 357 . -16.250 -38.514 35.800 1.00 27.87 357 A 1 ATOM 2828 C C . CYS A 0 357 . -15.303 -37.941 34.741 1.00 27.87 357 A 1 ATOM 2829 C CB . CYS A 0 357 . -16.077 -40.037 35.896 1.00 27.87 357 A 1 ATOM 2830 O O . CYS A 0 357 . -15.631 -37.867 33.560 1.00 27.87 357 A 1 ATOM 2831 S SG . CYS A 0 357 . -17.180 -40.747 37.161 1.00 27.87 357 A 1 ATOM 2832 N N . ASN A 0 358 . -14.105 -37.612 35.231 1.00 28.18 358 A 1 ATOM 2833 C CA . ASN A 0 358 . -12.834 -37.535 34.520 1.00 28.18 358 A 1 ATOM 2834 C C . ASN A 0 358 . -12.829 -38.239 33.160 1.00 28.18 358 A 1 ATOM 2835 C CB . ASN A 0 358 . -11.779 -38.262 35.387 1.00 28.18 358 A 1 ATOM 2836 O O . ASN A 0 358 . -12.832 -39.463 33.124 1.00 28.18 358 A 1 ATOM 2837 C CG . ASN A 0 358 . -11.208 -37.472 36.539 1.00 28.18 358 A 1 ATOM 2838 N ND2 . ASN A 0 358 . -10.472 -38.127 37.405 1.00 28.18 358 A 1 ATOM 2839 O OD1 . ASN A 0 358 . -11.375 -36.273 36.668 1.00 28.18 358 A 1 ATOM 2840 N N . ASP A 0 359 . -12.628 -37.469 32.095 1.00 31.89 359 A 1 ATOM 2841 C CA . ASP A 0 359 . -11.802 -37.921 30.985 1.00 31.89 359 A 1 ATOM 2842 C C . ASP A 0 359 . -10.941 -36.767 30.471 1.00 31.89 359 A 1 ATOM 2843 C CB . ASP A 0 359 . -12.616 -38.620 29.884 1.00 31.89 359 A 1 ATOM 2844 O O . ASP A 0 359 . -11.383 -35.642 30.224 1.00 31.89 359 A 1 ATOM 2845 C CG . ASP A 0 359 . -12.717 -40.139 30.104 1.00 31.89 359 A 1 ATOM 2846 O OD1 . ASP A 0 359 . -11.696 -40.727 30.538 1.00 31.89 359 A 1 ATOM 2847 O OD2 . ASP A 0 359 . -13.769 -40.707 29.735 1.00 31.89 359 A 1 ATOM 2848 N N . HIS A 0 360 . -9.646 -37.054 30.395 1.00 32.73 360 A 1 ATOM 2849 C CA . HIS A 0 360 . -8.608 -36.177 29.891 1.00 32.73 360 A 1 ATOM 2850 C C . HIS A 0 360 . -8.854 -35.839 28.417 1.00 32.73 360 A 1 ATOM 2851 C CB . HIS A 0 360 . -7.267 -36.925 30.023 1.00 32.73 360 A 1 ATOM 2852 O O . HIS A 0 360 . -8.646 -36.699 27.574 1.00 32.73 360 A 1 ATOM 2853 C CG . HIS A 0 360 . -6.714 -37.032 31.419 1.00 32.73 360 A 1 ATOM 2854 C CD2 . HIS A 0 360 . -6.149 -38.139 31.997 1.00 32.73 360 A 1 ATOM 2855 N ND1 . HIS A 0 360 . -6.548 -35.987 32.296 1.00 32.73 360 A 1 ATOM 2856 C CE1 . HIS A 0 360 . -5.900 -36.450 33.377 1.00 32.73 360 A 1 ATOM 2857 N NE2 . HIS A 0 360 . -5.628 -37.753 33.237 1.00 32.73 360 A 1 ATOM 2858 N N . ASN A 0 361 . -9.221 -34.591 28.103 1.00 32.13 361 A 1 ATOM 2859 C CA . ASN A 0 361 . -8.823 -33.876 26.878 1.00 32.13 361 A 1 ATOM 2860 C C . ASN A 0 361 . -9.208 -32.387 26.991 1.00 32.13 361 A 1 ATOM 2861 C CB . ASN A 0 361 . -9.419 -34.545 25.617 1.00 32.13 361 A 1 ATOM 2862 O O . ASN A 0 361 . -10.369 -32.009 26.887 1.00 32.13 361 A 1 ATOM 2863 C CG . ASN A 0 361 . -8.489 -35.601 25.023 1.00 32.13 361 A 1 ATOM 2864 N ND2 . ASN A 0 361 . -9.021 -36.598 24.357 1.00 32.13 361 A 1 ATOM 2865 O OD1 . ASN A 0 361 . -7.273 -35.525 25.130 1.00 32.13 361 A 1 ATOM 2866 N N . LYS A 0 362 . -8.218 -31.519 27.248 1.00 36.37 362 A 1 ATOM 2867 C CA . LYS A 0 362 . -8.387 -30.081 27.559 1.00 36.37 362 A 1 ATOM 2868 C C . LYS A 0 362 . -8.544 -29.160 26.336 1.00 36.37 362 A 1 ATOM 2869 C CB . LYS A 0 362 . -7.272 -29.611 28.519 1.00 36.37 362 A 1 ATOM 2870 O O . LYS A 0 362 . -8.264 -27.969 26.421 1.00 36.37 362 A 1 ATOM 2871 C CG . LYS A 0 362 . -7.625 -29.881 29.985 1.00 36.37 362 A 1 ATOM 2872 C CD . LYS A 0 362 . -6.533 -29.312 30.897 1.00 36.37 362 A 1 ATOM 2873 C CE . LYS A 0 362 . -6.940 -29.483 32.362 1.00 36.37 362 A 1 ATOM 2874 N NZ . LYS A 0 362 . -5.910 -28.937 33.278 1.00 36.37 362 A 1 ATOM 2875 N N . THR A 0 363 . -9.022 -29.667 25.209 1.00 34.28 363 A 1 ATOM 2876 C CA . THR A 0 363 . -9.352 -28.842 24.039 1.00 34.28 363 A 1 ATOM 2877 C C . THR A 0 363 . -10.663 -29.341 23.454 1.00 34.28 363 A 1 ATOM 2878 C CB . THR A 0 363 . -8.234 -28.868 22.979 1.00 34.28 363 A 1 ATOM 2879 O O . THR A 0 363 . -10.724 -30.501 23.066 1.00 34.28 363 A 1 ATOM 2880 C CG2 . THR A 0 363 . -6.981 -28.118 23.433 1.00 34.28 363 A 1 ATOM 2881 O OG1 . THR A 0 363 . -7.836 -30.192 22.705 1.00 34.28 363 A 1 ATOM 2882 N N . ALA A 0 364 . -11.664 -28.458 23.375 1.00 36.48 364 A 1 ATOM 2883 C CA . ALA A 0 364 . -13.009 -28.669 22.818 1.00 36.48 364 A 1 ATOM 2884 C C . ALA A 0 364 . -14.127 -29.096 23.794 1.00 36.48 364 A 1 ATOM 2885 C CB . ALA A 0 364 . -12.970 -29.493 21.516 1.00 36.48 364 A 1 ATOM 2886 O O . ALA A 0 364 . -14.812 -30.078 23.548 1.00 36.48 364 A 1 ATOM 2887 N N . ILE A 0 365 . -14.398 -28.304 24.843 1.00 33.72 365 A 1 ATOM 2888 C CA . ILE A 0 365 . -15.763 -28.189 25.406 1.00 33.72 365 A 1 ATOM 2889 C C . ILE A 0 365 . -16.032 -26.723 25.788 1.00 33.72 365 A 1 ATOM 2890 C CB . ILE A 0 365 . -16.079 -29.175 26.570 1.00 33.72 365 A 1 ATOM 2891 O O . ILE A 0 365 . -16.087 -26.356 26.955 1.00 33.72 365 A 1 ATOM 2892 C CG1 . ILE A 0 365 . -15.637 -30.632 26.298 1.00 33.72 365 A 1 ATOM 2893 C CG2 . ILE A 0 365 . -17.603 -29.156 26.836 1.00 33.72 365 A 1 ATOM 2894 C CD1 . ILE A 0 365 . -15.848 -31.606 27.461 1.00 33.72 365 A 1 ATOM 2895 N N . ILE A 0 366 . -16.170 -25.863 24.779 1.00 39.03 366 A 1 ATOM 2896 C CA . ILE A 0 366 . -16.971 -24.634 24.874 1.00 39.03 366 A 1 ATOM 2897 C C . ILE A 0 366 . -17.879 -24.661 23.643 1.00 39.03 366 A 1 ATOM 2898 C CB . ILE A 0 366 . -16.135 -23.328 24.982 1.00 39.03 366 A 1 ATOM 2899 O O . ILE A 0 366 . -17.631 -23.985 22.660 1.00 39.03 366 A 1 ATOM 2900 C CG1 . ILE A 0 366 . -15.040 -23.402 26.070 1.00 39.03 366 A 1 ATOM 2901 C CG2 . ILE A 0 366 . -17.093 -22.153 25.275 1.00 39.03 366 A 1 ATOM 2902 C CD1 . ILE A 0 366 . -14.139 -22.160 26.134 1.00 39.03 366 A 1 ATOM 2903 N N . ASN A 0 367 . -18.849 -25.577 23.633 1.00 39.77 367 A 1 ATOM 2904 C CA . ASN A 0 367 . -19.875 -25.664 22.587 1.00 39.77 367 A 1 ATOM 2905 C C . ASN A 0 367 . -21.196 -26.193 23.165 1.00 39.77 367 A 1 ATOM 2906 C CB . ASN A 0 367 . -19.348 -26.440 21.352 1.00 39.77 367 A 1 ATOM 2907 O O . ASN A 0 367 . -21.850 -27.070 22.610 1.00 39.77 367 A 1 ATOM 2908 C CG . ASN A 0 367 . -19.005 -25.535 20.176 1.00 39.77 367 A 1 ATOM 2909 N ND2 . ASN A 0 367 . -18.349 -26.062 19.171 1.00 39.77 367 A 1 ATOM 2910 O OD1 . ASN A 0 367 . -19.347 -24.371 20.109 1.00 39.77 367 A 1 ATOM 2911 N N . SER A 0 368 . -21.587 -25.663 24.323 1.00 37.77 368 A 1 ATOM 2912 C CA . SER A 0 368 . -22.882 -25.973 24.942 1.00 37.77 368 A 1 ATOM 2913 C C . SER A 0 368 . -23.686 -24.737 25.363 1.00 37.77 368 A 1 ATOM 2914 C CB . SER A 0 368 . -22.702 -26.999 26.068 1.00 37.77 368 A 1 ATOM 2915 O O . SER A 0 368 . -24.766 -24.896 25.915 1.00 37.77 368 A 1 ATOM 2916 O OG . SER A 0 368 . -21.689 -26.601 26.973 1.00 37.77 368 A 1 ATOM 2917 N N . GLY A 0 369 . -23.210 -23.518 25.073 1.00 33.39 369 A 1 ATOM 2918 C CA . GLY A 0 369 . -23.949 -22.274 25.349 1.00 33.39 369 A 1 ATOM 2919 C C . GLY A 0 369 . -24.713 -21.687 24.153 1.00 33.39 369 A 1 ATOM 2920 O O . GLY A 0 369 . -25.730 -21.033 24.346 1.00 33.39 369 A 1 ATOM 2921 N N . LEU A 0 370 . -24.273 -21.939 22.914 1.00 37.71 370 A 1 ATOM 2922 C CA . LEU A 0 370 . -24.822 -21.260 21.728 1.00 37.71 370 A 1 ATOM 2923 C C . LEU A 0 370 . -26.114 -21.875 21.166 1.00 37.71 370 A 1 ATOM 2924 C CB . LEU A 0 370 . -23.720 -21.129 20.658 1.00 37.71 370 A 1 ATOM 2925 O O . LEU A 0 370 . -26.806 -21.219 20.399 1.00 37.71 370 A 1 ATOM 2926 C CG . LEU A 0 370 . -22.818 -19.899 20.886 1.00 37.71 370 A 1 ATOM 2927 C CD1 . LEU A 0 370 . -21.520 -20.043 20.095 1.00 37.71 370 A 1 ATOM 2928 C CD2 . LEU A 0 370 . -23.509 -18.605 20.445 1.00 37.71 370 A 1 ATOM 2929 N N . ASN A 0 371 . -26.508 -23.079 21.592 1.00 34.82 371 A 1 ATOM 2930 C CA . ASN A 0 371 . -27.755 -23.704 21.126 1.00 34.82 371 A 1 ATOM 2931 C C . ASN A 0 371 . -29.029 -23.157 21.802 1.00 34.82 371 A 1 ATOM 2932 C CB . ASN A 0 371 . -27.642 -25.237 21.240 1.00 34.82 371 A 1 ATOM 2933 O O . ASN A 0 371 . -30.113 -23.660 21.524 1.00 34.82 371 A 1 ATOM 2934 C CG . ASN A 0 371 . -26.775 -25.857 20.157 1.00 34.82 371 A 1 ATOM 2935 N ND2 . ASN A 0 371 . -26.269 -27.046 20.383 1.00 34.82 371 A 1 ATOM 2936 O OD1 . ASN A 0 371 . -26.537 -25.310 19.099 1.00 34.82 371 A 1 ATOM 2937 N N . GLN A 0 372 . -28.929 -22.162 22.694 1.00 37.88 372 A 1 ATOM 2938 C CA . GLN A 0 372 . -30.102 -21.532 23.324 1.00 37.88 372 A 1 ATOM 2939 C C . GLN A 0 372 . -30.413 -20.123 22.810 1.00 37.88 372 A 1 ATOM 2940 C CB . GLN A 0 372 . -29.984 -21.570 24.854 1.00 37.88 372 A 1 ATOM 2941 O O . GLN A 0 372 . -31.453 -19.574 23.167 1.00 37.88 372 A 1 ATOM 2942 C CG . GLN A 0 372 . -30.183 -22.998 25.380 1.00 37.88 372 A 1 ATOM 2943 C CD . GLN A 0 372 . -30.209 -23.079 26.903 1.00 37.88 372 A 1 ATOM 2944 N NE2 . GLN A 0 372 . -30.092 -24.262 27.462 1.00 37.88 372 A 1 ATOM 2945 O OE1 . GLN A 0 372 . -30.340 -22.112 27.630 1.00 37.88 372 A 1 ATOM 2946 N N . TYR A 0 373 . -29.587 -19.554 21.928 1.00 34.16 373 A 1 ATOM 2947 C CA . TYR A 0 373 . -29.973 -18.341 21.213 1.00 34.16 373 A 1 ATOM 2948 C C . TYR A 0 373 . -30.846 -18.731 20.020 1.00 34.16 373 A 1 ATOM 2949 C CB . TYR A 0 373 . -28.741 -17.497 20.860 1.00 34.16 373 A 1 ATOM 2950 O O . TYR A 0 373 . -30.352 -19.044 18.938 1.00 34.16 373 A 1 ATOM 2951 C CG . TYR A 0 373 . -28.367 -16.538 21.978 1.00 34.16 373 A 1 ATOM 2952 C CD1 . TYR A 0 373 . -28.938 -15.249 22.006 1.00 34.16 373 A 1 ATOM 2953 C CD2 . TYR A 0 373 . -27.494 -16.940 23.008 1.00 34.16 373 A 1 ATOM 2954 C CE1 . TYR A 0 373 . -28.628 -14.356 23.050 1.00 34.16 373 A 1 ATOM 2955 C CE2 . TYR A 0 373 . -27.184 -16.049 24.056 1.00 34.16 373 A 1 ATOM 2956 O OH . TYR A 0 373 . -27.443 -13.901 25.088 1.00 34.16 373 A 1 ATOM 2957 C CZ . TYR A 0 373 . -27.748 -14.756 24.078 1.00 34.16 373 A 1 ATOM 2958 N N . LEU A 0 374 . -32.166 -18.742 20.235 1.00 36.50 374 A 1 ATOM 2959 C CA . LEU A 0 374 . -33.118 -18.658 19.133 1.00 36.50 374 A 1 ATOM 2960 C C . LEU A 0 374 . -32.809 -17.373 18.361 1.00 36.50 374 A 1 ATOM 2961 C CB . LEU A 0 374 . -34.578 -18.640 19.635 1.00 36.50 374 A 1 ATOM 2962 O O . LEU A 0 374 . -32.980 -16.274 18.887 1.00 36.50 374 A 1 ATOM 2963 C CG . LEU A 0 374 . -35.210 -20.034 19.815 1.00 36.50 374 A 1 ATOM 2964 C CD1 . LEU A 0 374 . -35.292 -20.436 21.289 1.00 36.50 374 A 1 ATOM 2965 C CD2 . LEU A 0 374 . -36.627 -20.056 19.237 1.00 36.50 374 A 1 ATOM 2966 N N . PHE A 0 375 . -32.332 -17.526 17.128 1.00 35.93 375 A 1 ATOM 2967 C CA . PHE A 0 375 . -32.262 -16.439 16.162 1.00 35.93 375 A 1 ATOM 2968 C C . PHE A 0 375 . -33.649 -15.784 16.066 1.00 35.93 375 A 1 ATOM 2969 C CB . PHE A 0 375 . -31.839 -17.002 14.796 1.00 35.93 375 A 1 ATOM 2970 O O . PHE A 0 375 . -34.615 -16.491 15.769 1.00 35.93 375 A 1 ATOM 2971 C CG . PHE A 0 375 . -30.358 -17.306 14.677 1.00 35.93 375 A 1 ATOM 2972 C CD1 . PHE A 0 375 . -29.488 -16.312 14.190 1.00 35.93 375 A 1 ATOM 2973 C CD2 . PHE A 0 375 . -29.842 -18.562 15.049 1.00 35.93 375 A 1 ATOM 2974 C CE1 . PHE A 0 375 . -28.112 -16.571 14.073 1.00 35.93 375 A 1 ATOM 2975 C CE2 . PHE A 0 375 . -28.464 -18.821 14.935 1.00 35.93 375 A 1 ATOM 2976 C CZ . PHE A 0 375 . -27.599 -17.826 14.446 1.00 35.93 375 A 1 ATOM 2977 N N . PRO A 0 376 . -33.788 -14.471 16.322 1.00 37.16 376 A 1 ATOM 2978 C CA . PRO A 0 376 . -35.017 -13.770 15.991 1.00 37.16 376 A 1 ATOM 2979 C C . PRO A 0 376 . -35.225 -13.833 14.476 1.00 37.16 376 A 1 ATOM 2980 C CB . PRO A 0 376 . -34.849 -12.336 16.505 1.00 37.16 376 A 1 ATOM 2981 O O . PRO A 0 376 . -34.269 -13.659 13.716 1.00 37.16 376 A 1 ATOM 2982 C CG . PRO A 0 376 . -33.682 -12.428 17.489 1.00 37.16 376 A 1 ATOM 2983 C CD . PRO A 0 376 . -32.830 -13.561 16.922 1.00 37.16 376 A 1 ATOM 2984 N N . ASP A 0 377 . -36.461 -14.106 14.054 1.00 37.76 377 A 1 ATOM 2985 C CA . ASP A 0 377 . -36.837 -14.235 12.645 1.00 37.76 377 A 1 ATOM 2986 C C . ASP A 0 377 . -36.293 -13.060 11.800 1.00 37.76 377 A 1 ATOM 2987 C CB . ASP A 0 377 . -38.371 -14.317 12.503 1.00 37.76 377 A 1 ATOM 2988 O O . ASP A 0 377 . -36.458 -11.892 12.175 1.00 37.76 377 A 1 ATOM 2989 C CG . ASP A 0 377 . -38.894 -15.739 12.276 1.00 37.76 377 A 1 ATOM 2990 O OD1 . ASP A 0 377 . -38.258 -16.470 11.482 1.00 37.76 377 A 1 ATOM 2991 O OD2 . ASP A 0 377 . -39.946 -16.068 12.868 1.00 37.76 377 A 1 ATOM 2992 N N . PRO A 0 378 . -35.675 -13.333 10.633 1.00 44.67 378 A 1 ATOM 2993 C CA . PRO A 0 378 . -34.980 -12.331 9.821 1.00 44.67 378 A 1 ATOM 2994 C C . PRO A 0 378 . -35.900 -11.268 9.194 1.00 44.67 378 A 1 ATOM 2995 C CB . PRO A 0 378 . -34.205 -13.136 8.769 1.00 44.67 378 A 1 ATOM 2996 O O . PRO A 0 378 . -35.410 -10.342 8.550 1.00 44.67 378 A 1 ATOM 2997 C CG . PRO A 0 378 . -35.004 -14.432 8.636 1.00 44.67 378 A 1 ATOM 2998 C CD . PRO A 0 378 . -35.528 -14.656 10.048 1.00 44.67 378 A 1 ATOM 2999 N N . SER A 0 379 . -37.219 -11.345 9.392 1.00 38.13 379 A 1 ATOM 3000 C CA . SER A 0 379 . -38.174 -10.359 8.876 1.00 38.13 379 A 1 ATOM 3001 C C . SER A 0 379 . -38.093 -8.991 9.563 1.00 38.13 379 A 1 ATOM 3002 C CB . SER A 0 379 . -39.598 -10.916 8.961 1.00 38.13 379 A 1 ATOM 3003 O O . SER A 0 379 . -38.528 -8.009 8.974 1.00 38.13 379 A 1 ATOM 3004 O OG . SER A 0 379 . -39.920 -11.296 10.285 1.00 38.13 379 A 1 ATOM 3005 N N . TYR A 0 380 . -37.522 -8.893 10.770 1.00 40.28 380 A 1 ATOM 3006 C CA . TYR A 0 380 . -37.440 -7.624 11.515 1.00 40.28 380 A 1 ATOM 3007 C C . TYR A 0 380 . -36.154 -6.814 11.275 1.00 40.28 380 A 1 ATOM 3008 C CB . TYR A 0 380 . -37.680 -7.892 13.007 1.00 40.28 380 A 1 ATOM 3009 O O . TYR A 0 380 . -36.046 -5.686 11.751 1.00 40.28 380 A 1 ATOM 3010 C CG . TYR A 0 380 . -39.147 -8.075 13.343 1.00 40.28 380 A 1 ATOM 3011 C CD1 . TYR A 0 380 . -39.967 -6.939 13.485 1.00 40.28 380 A 1 ATOM 3012 C CD2 . TYR A 0 380 . -39.696 -9.364 13.487 1.00 40.28 380 A 1 ATOM 3013 C CE1 . TYR A 0 380 . -41.335 -7.084 13.782 1.00 40.28 380 A 1 ATOM 3014 C CE2 . TYR A 0 380 . -41.065 -9.514 13.785 1.00 40.28 380 A 1 ATOM 3015 O OH . TYR A 0 380 . -43.205 -8.517 14.221 1.00 40.28 380 A 1 ATOM 3016 C CZ . TYR A 0 380 . -41.884 -8.375 13.936 1.00 40.28 380 A 1 ATOM 3017 N N . VAL A 0 381 . -35.170 -7.346 10.540 1.00 47.68 381 A 1 ATOM 3018 C CA . VAL A 0 381 . -33.845 -6.701 10.407 1.00 47.68 381 A 1 ATOM 3019 C C . VAL A 0 381 . -33.753 -5.752 9.202 1.00 47.68 381 A 1 ATOM 3020 C CB . VAL A 0 381 . -32.720 -7.760 10.451 1.00 47.68 381 A 1 ATOM 3021 O O . VAL A 0 381 . -32.848 -4.926 9.140 1.00 47.68 381 A 1 ATOM 3022 C CG1 . VAL A 0 381 . -31.307 -7.162 10.387 1.00 47.68 381 A 1 ATOM 3023 C CG2 . VAL A 0 381 . -32.796 -8.562 11.762 1.00 47.68 381 A 1 ATOM 3024 N N . LEU A 0 382 . -34.708 -5.794 8.268 1.00 41.56 382 A 1 ATOM 3025 C CA . LEU A 0 382 . -34.661 -4.978 7.044 1.00 41.56 382 A 1 ATOM 3026 C C . LEU A 0 382 . -35.402 -3.631 7.117 1.00 41.56 382 A 1 ATOM 3027 C CB . LEU A 0 382 . -35.091 -5.844 5.843 1.00 41.56 382 A 1 ATOM 3028 O O . LEU A 0 382 . -35.404 -2.904 6.130 1.00 41.56 382 A 1 ATOM 3029 C CG . LEU A 0 382 . -33.932 -6.690 5.284 1.00 41.56 382 A 1 ATOM 3030 C CD1 . LEU A 0 382 . -34.482 -7.783 4.368 1.00 41.56 382 A 1 ATOM 3031 C CD2 . LEU A 0 382 . -32.945 -5.845 4.468 1.00 41.56 382 A 1 ATOM 3032 N N . GLU A 0 383 . -35.999 -3.255 8.252 1.00 40.12 383 A 1 ATOM 3033 C CA . GLU A 0 383 . -36.839 -2.043 8.319 1.00 40.12 383 A 1 ATOM 3034 C C . GLU A 0 383 . -36.128 -0.783 8.843 1.00 40.12 383 A 1 ATOM 3035 C CB . GLU A 0 383 . -38.141 -2.337 9.080 1.00 40.12 383 A 1 ATOM 3036 O O . GLU A 0 383 . -36.731 0.287 8.903 1.00 40.12 383 A 1 ATOM 3037 C CG . GLU A 0 383 . -39.327 -1.611 8.420 1.00 40.12 383 A 1 ATOM 3038 C CD . GLU A 0 383 . -40.645 -1.745 9.194 1.00 40.12 383 A 1 ATOM 3039 O OE1 . GLU A 0 383 . -41.655 -1.205 8.690 1.00 40.12 383 A 1 ATOM 3040 O OE2 . GLU A 0 383 . -40.647 -2.371 10.280 1.00 40.12 383 A 1 ATOM 3041 N N . LYS A 0 384 . -34.839 -0.854 9.199 1.00 38.51 384 A 1 ATOM 3042 C CA . LYS A 0 384 . -34.066 0.347 9.554 1.00 38.51 384 A 1 ATOM 3043 C C . LYS A 0 384 . -33.161 0.756 8.392 1.00 38.51 384 A 1 ATOM 3044 C CB . LYS A 0 384 . -33.322 0.164 10.887 1.00 38.51 384 A 1 ATOM 3045 O O . LYS A 0 384 . -32.176 0.062 8.138 1.00 38.51 384 A 1 ATOM 3046 C CG . LYS A 0 384 . -34.003 1.011 11.975 1.00 38.51 384 A 1 ATOM 3047 C CD . LYS A 0 384 . -33.349 0.792 13.340 1.00 38.51 384 A 1 ATOM 3048 C CE . LYS A 0 384 . -34.012 1.695 14.385 1.00 38.51 384 A 1 ATOM 3049 N NZ . LYS A 0 384 . -33.488 1.411 15.743 1.00 38.51 384 A 1 ATOM 3050 N N . PRO A 0 385 . -33.445 1.880 7.704 1.00 35.88 385 A 1 ATOM 3051 C CA . PRO A 0 385 . -32.506 2.456 6.754 1.00 35.88 385 A 1 ATOM 3052 C C . PRO A 0 385 . -31.174 2.707 7.459 1.00 35.88 385 A 1 ATOM 3053 C CB . PRO A 0 385 . -33.137 3.759 6.245 1.00 35.88 385 A 1 ATOM 3054 O O . PRO A 0 385 . -31.139 3.276 8.555 1.00 35.88 385 A 1 ATOM 3055 C CG . PRO A 0 385 . -34.618 3.616 6.589 1.00 35.88 385 A 1 ATOM 3056 C CD . PRO A 0 385 . -34.614 2.735 7.832 1.00 35.88 385 A 1 ATOM 3057 N N . LEU A 0 386 . -30.084 2.259 6.838 1.00 35.72 386 A 1 ATOM 3058 C CA . LEU A 0 386 . -28.730 2.549 7.296 1.00 35.72 386 A 1 ATOM 3059 C C . LEU A 0 386 . -28.570 4.075 7.412 1.00 35.72 386 A 1 ATOM 3060 C CB . LEU A 0 386 . -27.718 1.967 6.294 1.00 35.72 386 A 1 ATOM 3061 O O . LEU A 0 386 . -28.903 4.780 6.456 1.00 35.72 386 A 1 ATOM 3062 C CG . LEU A 0 386 . -27.662 0.428 6.282 1.00 35.72 386 A 1 ATOM 3063 C CD1 . LEU A 0 386 . -26.921 -0.056 5.037 1.00 35.72 386 A 1 ATOM 3064 C CD2 . LEU A 0 386 . -26.937 -0.119 7.515 1.00 35.72 386 A 1 ATOM 3065 N N . PRO A 0 387 . -28.080 4.613 8.542 1.00 38.62 387 A 1 ATOM 3066 C CA . PRO A 0 387 . -27.846 6.042 8.653 1.00 38.62 387 A 1 ATOM 3067 C C . PRO A 0 387 . -26.811 6.479 7.609 1.00 38.62 387 A 1 ATOM 3068 C CB . PRO A 0 387 . -27.383 6.291 10.093 1.00 38.62 387 A 1 ATOM 3069 O O . PRO A 0 387 . -25.665 6.025 7.625 1.00 38.62 387 A 1 ATOM 3070 C CG . PRO A 0 387 . -27.803 5.034 10.855 1.00 38.62 387 A 1 ATOM 3071 C CD . PRO A 0 387 . -27.786 3.939 9.794 1.00 38.62 387 A 1 ATOM 3072 N N . SER A 0 388 . -27.221 7.363 6.697 1.00 33.61 388 A 1 ATOM 3073 C CA . SER A 0 388 . -26.307 8.098 5.824 1.00 33.61 388 A 1 ATOM 3074 C C . SER A 0 388 . -25.503 9.063 6.694 1.00 33.61 388 A 1 ATOM 3075 C CB . SER A 0 388 . -27.080 8.853 4.735 1.00 33.61 388 A 1 ATOM 3076 O O . SER A 0 388 . -25.985 10.128 7.082 1.00 33.61 388 A 1 ATOM 3077 O OG . SER A 0 388 . -26.174 9.612 3.961 1.00 33.61 388 A 1 ATOM 3078 N N . TYR A 0 389 . -24.288 8.671 7.068 1.00 37.72 389 A 1 ATOM 3079 C CA . TYR A 0 389 . -23.362 9.574 7.736 1.00 37.72 389 A 1 ATOM 3080 C C . TYR A 0 389 . -22.671 10.443 6.681 1.00 37.72 389 A 1 ATOM 3081 C CB . TYR A 0 389 . -22.392 8.803 8.644 1.00 37.72 389 A 1 ATOM 3082 O O . TYR A 0 389 . -21.596 10.114 6.182 1.00 37.72 389 A 1 ATOM 3083 C CG . TYR A 0 389 . -23.038 8.258 9.908 1.00 37.72 389 A 1 ATOM 3084 C CD1 . TYR A 0 389 . -23.295 9.119 10.994 1.00 37.72 389 A 1 ATOM 3085 C CD2 . TYR A 0 389 . -23.381 6.896 10.002 1.00 37.72 389 A 1 ATOM 3086 C CE1 . TYR A 0 389 . -23.902 8.626 12.166 1.00 37.72 389 A 1 ATOM 3087 C CE2 . TYR A 0 389 . -23.963 6.392 11.181 1.00 37.72 389 A 1 ATOM 3088 O OH . TYR A 0 389 . -24.843 6.773 13.376 1.00 37.72 389 A 1 ATOM 3089 C CZ . TYR A 0 389 . -24.241 7.258 12.258 1.00 37.72 389 A 1 ATOM 3090 N N . HIS A 0 390 . -23.279 11.591 6.372 1.00 34.73 390 A 1 ATOM 3091 C CA . HIS A 0 390 . -22.513 12.756 5.942 1.00 34.73 390 A 1 ATOM 3092 C C . HIS A 0 390 . -21.549 13.107 7.081 1.00 34.73 390 A 1 ATOM 3093 C CB . HIS A 0 390 . -23.437 13.941 5.614 1.00 34.73 390 A 1 ATOM 3094 O O . HIS A 0 390 . -21.955 13.633 8.118 1.00 34.73 390 A 1 ATOM 3095 C CG . HIS A 0 390 . -24.021 13.879 4.227 1.00 34.73 390 A 1 ATOM 3096 C CD2 . HIS A 0 390 . -25.282 13.471 3.885 1.00 34.73 390 A 1 ATOM 3097 N ND1 . HIS A 0 390 . -23.384 14.247 3.061 1.00 34.73 390 A 1 ATOM 3098 C CE1 . HIS A 0 390 . -24.241 14.061 2.042 1.00 34.73 390 A 1 ATOM 3099 N NE2 . HIS A 0 390 . -25.408 13.587 2.499 1.00 34.73 390 A 1 ATOM 3100 N N . ASN A 0 391 . -20.270 12.773 6.911 1.00 36.52 391 A 1 ATOM 3101 C CA . ASN A 0 391 . -19.207 13.164 7.830 1.00 36.52 391 A 1 ATOM 3102 C C . ASN A 0 391 . -18.972 14.681 7.746 1.00 36.52 391 A 1 ATOM 3103 C CB . ASN A 0 391 . -17.928 12.349 7.536 1.00 36.52 391 A 1 ATOM 3104 O O . ASN A 0 391 . -17.973 15.136 7.202 1.00 36.52 391 A 1 ATOM 3105 C CG . ASN A 0 391 . -17.871 10.994 8.215 1.00 36.52 391 A 1 ATOM 3106 N ND2 . ASN A 0 391 . -16.942 10.159 7.814 1.00 36.52 391 A 1 ATOM 3107 O OD1 . ASN A 0 391 . -18.600 10.677 9.138 1.00 36.52 391 A 1 ATOM 3108 N N . ASN A 0 392 . -19.854 15.470 8.357 1.00 33.97 392 A 1 ATOM 3109 C CA . ASN A 0 392 . -19.525 16.814 8.824 1.00 33.97 392 A 1 ATOM 3110 C C . ASN A 0 392 . -18.771 16.689 10.155 1.00 33.97 392 A 1 ATOM 3111 C CB . ASN A 0 392 . -20.794 17.681 8.908 1.00 33.97 392 A 1 ATOM 3112 O O . ASN A 0 392 . -19.229 17.144 11.203 1.00 33.97 392 A 1 ATOM 3113 C CG . ASN A 0 392 . -21.325 18.096 7.549 1.00 33.97 392 A 1 ATOM 3114 N ND2 . ASN A 0 392 . -22.547 18.567 7.489 1.00 33.97 392 A 1 ATOM 3115 O OD1 . ASN A 0 392 . -20.659 18.029 6.533 1.00 33.97 392 A 1 ATOM 3116 N N . VAL A 0 393 . -17.620 16.015 10.137 1.00 37.04 393 A 1 ATOM 3117 C CA . VAL A 0 393 . -16.702 16.022 11.276 1.00 37.04 393 A 1 ATOM 3118 C C . VAL A 0 393 . -15.845 17.270 11.124 1.00 37.04 393 A 1 ATOM 3119 C CB . VAL A 0 393 . -15.895 14.717 11.413 1.00 37.04 393 A 1 ATOM 3120 O O . VAL A 0 393 . -14.801 17.259 10.479 1.00 37.04 393 A 1 ATOM 3121 C CG1 . VAL A 0 393 . -15.001 14.756 12.661 1.00 37.04 393 A 1 ATOM 3122 C CG2 . VAL A 0 393 . -16.837 13.512 11.561 1.00 37.04 393 A 1 ATOM 3123 N N . PHE A 0 394 . -16.327 18.367 11.709 1.00 29.73 394 A 1 ATOM 3124 C CA . PHE A 0 394 . -15.507 19.524 12.052 1.00 29.73 394 A 1 ATOM 3125 C C . PHE A 0 394 . -14.438 19.076 13.060 1.00 29.73 394 A 1 ATOM 3126 C CB . PHE A 0 394 . -16.395 20.645 12.625 1.00 29.73 394 A 1 ATOM 3127 O O . PHE A 0 394 . -14.604 19.212 14.275 1.00 29.73 394 A 1 ATOM 3128 C CG . PHE A 0 394 . -17.088 21.506 11.588 1.00 29.73 394 A 1 ATOM 3129 C CD1 . PHE A 0 394 . -16.437 22.654 11.095 1.00 29.73 394 A 1 ATOM 3130 C CD2 . PHE A 0 394 . -18.384 21.190 11.136 1.00 29.73 394 A 1 ATOM 3131 C CE1 . PHE A 0 394 . -17.077 23.485 10.159 1.00 29.73 394 A 1 ATOM 3132 C CE2 . PHE A 0 394 . -19.024 22.023 10.199 1.00 29.73 394 A 1 ATOM 3133 C CZ . PHE A 0 394 . -18.372 23.170 9.713 1.00 29.73 394 A 1 ATOM 3134 N N . ASP A 0 395 . -13.342 18.501 12.567 1.00 34.35 395 A 1 ATOM 3135 C CA . ASP A 0 395 . -12.181 18.194 13.393 1.00 34.35 395 A 1 ATOM 3136 C C . ASP A 0 395 . -11.484 19.513 13.761 1.00 34.35 395 A 1 ATOM 3137 C CB . ASP A 0 395 . -11.264 17.155 12.726 1.00 34.35 395 A 1 ATOM 3138 O O . ASP A 0 395 . -10.708 20.101 13.006 1.00 34.35 395 A 1 ATOM 3139 C CG . ASP A 0 395 . -10.354 16.446 13.743 1.00 34.35 395 A 1 ATOM 3140 O OD1 . ASP A 0 395 . -10.334 16.862 14.931 1.00 34.35 395 A 1 ATOM 3141 O OD2 . ASP A 0 395 . -9.678 15.476 13.341 1.00 34.35 395 A 1 ATOM 3142 N N . SER A 0 396 . -11.828 20.028 14.941 1.00 37.24 396 A 1 ATOM 3143 C CA . SER A 0 396 . -11.370 21.316 15.475 1.00 37.24 396 A 1 ATOM 3144 C C . SER A 0 396 . -9.912 21.284 15.965 1.00 37.24 396 A 1 ATOM 3145 C CB . SER A 0 396 . -12.328 21.804 16.572 1.00 37.24 396 A 1 ATOM 3146 O O . SER A 0 396 . -9.584 21.894 16.982 1.00 37.24 396 A 1 ATOM 3147 O OG . SER A 0 396 . -13.624 22.018 16.049 1.00 37.24 396 A 1 ATOM 3148 N N . ARG A 0 397 . -9.006 20.572 15.278 1.00 32.01 397 A 1 ATOM 3149 C CA . ARG A 0 397 . -7.569 20.530 15.624 1.00 32.01 397 A 1 ATOM 3150 C C . ARG A 0 397 . -6.606 20.645 14.439 1.00 32.01 397 A 1 ATOM 3151 C CB . ARG A 0 397 . -7.268 19.354 16.579 1.00 32.01 397 A 1 ATOM 3152 O O . ARG A 0 397 . -5.458 20.204 14.521 1.00 32.01 397 A 1 ATOM 3153 C CG . ARG A 0 397 . -7.722 19.698 18.008 1.00 32.01 397 A 1 ATOM 3154 C CD . ARG A 0 397 . -7.073 18.822 19.080 1.00 32.01 397 A 1 ATOM 3155 N NE . ARG A 0 397 . -7.844 17.598 19.341 1.00 32.01 397 A 1 ATOM 3156 N NH1 . ARG A 0 397 . -6.565 16.843 21.087 1.00 32.01 397 A 1 ATOM 3157 N NH2 . ARG A 0 397 . -8.446 15.764 20.544 1.00 32.01 397 A 1 ATOM 3158 C CZ . ARG A 0 397 . -7.617 16.742 20.319 1.00 32.01 397 A 1 ATOM 3159 N N . HIS A 0 398 . -7.001 21.345 13.377 1.00 36.15 398 A 1 ATOM 3160 C CA . HIS A 0 398 . -6.048 21.821 12.373 1.00 36.15 398 A 1 ATOM 3161 C C . HIS A 0 398 . -5.253 23.031 12.879 1.00 36.15 398 A 1 ATOM 3162 C CB . HIS A 0 398 . -6.730 22.040 11.019 1.00 36.15 398 A 1 ATOM 3163 O O . HIS A 0 398 . -5.619 24.190 12.699 1.00 36.15 398 A 1 ATOM 3164 C CG . HIS A 0 398 . -7.019 20.734 10.321 1.00 36.15 398 A 1 ATOM 3165 C CD2 . HIS A 0 398 . -8.189 20.373 9.710 1.00 36.15 398 A 1 ATOM 3166 N ND1 . HIS A 0 398 . -6.152 19.667 10.195 1.00 36.15 398 A 1 ATOM 3167 C CE1 . HIS A 0 398 . -6.789 18.687 9.535 1.00 36.15 398 A 1 ATOM 3168 N NE2 . HIS A 0 398 . -8.023 19.081 9.205 1.00 36.15 398 A 1 ATOM 3169 N N . HIS A 0 399 . -4.107 22.725 13.488 1.00 31.92 399 A 1 ATOM 3170 C CA . HIS A 0 399 . -2.971 23.631 13.573 1.00 31.92 399 A 1 ATOM 3171 C C . HIS A 0 399 . -2.535 24.061 12.163 1.00 31.92 399 A 1 ATOM 3172 C CB . HIS A 0 399 . -1.815 22.943 14.318 1.00 31.92 399 A 1 ATOM 3173 O O . HIS A 0 399 . -1.841 23.334 11.455 1.00 31.92 399 A 1 ATOM 3174 C CG . HIS A 0 399 . -1.907 23.055 15.816 1.00 31.92 399 A 1 ATOM 3175 C CD2 . HIS A 0 399 . -2.174 22.054 16.710 1.00 31.92 399 A 1 ATOM 3176 N ND1 . HIS A 0 399 . -1.681 24.202 16.543 1.00 31.92 399 A 1 ATOM 3177 C CE1 . HIS A 0 399 . -1.809 23.899 17.844 1.00 31.92 399 A 1 ATOM 3178 N NE2 . HIS A 0 399 . -2.097 22.596 17.999 1.00 31.92 399 A 1 ATOM 3179 N N . GLU A 0 400 . -2.987 25.246 11.770 1.00 29.88 400 A 1 ATOM 3180 C CA . GLU A 0 400 . -2.219 26.307 11.114 1.00 29.88 400 A 1 ATOM 3181 C C . GLU A 0 400 . -0.901 25.868 10.437 1.00 29.88 400 A 1 ATOM 3182 C CB . GLU A 0 400 . -2.004 27.407 12.167 1.00 29.88 400 A 1 ATOM 3183 O O . GLU A 0 400 . 0.197 26.003 10.977 1.00 29.88 400 A 1 ATOM 3184 C CG . GLU A 0 400 . -1.663 28.773 11.555 1.00 29.88 400 A 1 ATOM 3185 C CD . GLU A 0 400 . -1.442 29.857 12.625 1.00 29.88 400 A 1 ATOM 3186 O OE1 . GLU A 0 400 . -1.310 31.031 12.216 1.00 29.88 400 A 1 ATOM 3187 O OE2 . GLU A 0 400 . -1.365 29.507 13.826 1.00 29.88 400 A 1 ATOM 3188 N N . ARG A 0 401 . -1.007 25.395 9.193 1.00 33.51 401 A 1 ATOM 3189 C CA . ARG A 0 401 . -0.010 25.660 8.142 1.00 33.51 401 A 1 ATOM 3190 C C . ARG A 0 401 . -0.744 26.038 6.867 1.00 33.51 401 A 1 ATOM 3191 C CB . ARG A 0 401 . 0.990 24.512 7.946 1.00 33.51 401 A 1 ATOM 3192 O O . ARG A 0 401 . -0.790 25.294 5.895 1.00 33.51 401 A 1 ATOM 3193 C CG . ARG A 0 401 . 1.968 24.421 9.122 1.00 33.51 401 A 1 ATOM 3194 C CD . ARG A 0 401 . 3.166 23.543 8.772 1.00 33.51 401 A 1 ATOM 3195 N NE . ARG A 0 401 . 4.080 23.446 9.925 1.00 33.51 401 A 1 ATOM 3196 N NH1 . ARG A 0 401 . 4.135 21.155 10.118 1.00 33.51 401 A 1 ATOM 3197 N NH2 . ARG A 0 401 . 5.268 22.418 11.567 1.00 33.51 401 A 1 ATOM 3198 C CZ . ARG A 0 401 . 4.488 22.343 10.526 1.00 33.51 401 A 1 ATOM 3199 N N . VAL A 0 402 . -1.340 27.220 6.923 1.00 32.82 402 A 1 ATOM 3200 C CA . VAL A 0 402 . -1.917 27.918 5.782 1.00 32.82 402 A 1 ATOM 3201 C C . VAL A 0 402 . -0.770 28.319 4.849 1.00 32.82 402 A 1 ATOM 3202 C CB . VAL A 0 402 . -2.725 29.128 6.301 1.00 32.82 402 A 1 ATOM 3203 O O . VAL A 0 402 . 0.026 29.201 5.165 1.00 32.82 402 A 1 ATOM 3204 C CG1 . VAL A 0 402 . -3.215 30.026 5.172 1.00 32.82 402 A 1 ATOM 3205 C CG2 . VAL A 0 402 . -3.942 28.661 7.111 1.00 32.82 402 A 1 ATOM 3206 N N . ARG A 0 403 . -0.658 27.645 3.702 1.00 33.87 403 A 1 ATOM 3207 C CA . ARG A 0 403 . 0.009 28.191 2.517 1.00 33.87 403 A 1 ATOM 3208 C C . ARG A 0 403 . -1.084 28.501 1.501 1.00 33.87 403 A 1 ATOM 3209 C CB . ARG A 0 403 . 1.101 27.249 1.976 1.00 33.87 403 A 1 ATOM 3210 O O . ARG A 0 403 . -1.714 27.596 0.968 1.00 33.87 403 A 1 ATOM 3211 C CG . ARG A 0 403 . 2.499 27.772 2.340 1.00 33.87 403 A 1 ATOM 3212 C CD . ARG A 0 403 . 3.599 26.940 1.665 1.00 33.87 403 A 1 ATOM 3213 N NE . ARG A 0 403 . 4.840 27.722 1.493 1.00 33.87 403 A 1 ATOM 3214 N NH1 . ARG A 0 403 . 5.968 27.066 3.382 1.00 33.87 403 A 1 ATOM 3215 N NH2 . ARG A 0 403 . 6.905 28.534 1.981 1.00 33.87 403 A 1 ATOM 3216 C CZ . ARG A 0 403 . 5.895 27.768 2.285 1.00 33.87 403 A 1 ATOM 3217 N N . LEU A 0 404 . -1.335 29.797 1.347 1.00 31.42 404 A 1 ATOM 3218 C CA . LEU A 0 404 . -2.259 30.396 0.394 1.00 31.42 404 A 1 ATOM 3219 C C . LEU A 0 404 . -1.586 30.407 -0.977 1.00 31.42 404 A 1 ATOM 3220 C CB . LEU A 0 404 . -2.538 31.855 0.830 1.00 31.42 404 A 1 ATOM 3221 O O . LEU A 0 404 . -0.721 31.245 -1.194 1.00 31.42 404 A 1 ATOM 3222 C CG . LEU A 0 404 . -3.304 32.012 2.148 1.00 31.42 404 A 1 ATOM 3223 C CD1 . LEU A 0 404 . -3.075 33.399 2.751 1.00 31.42 404 A 1 ATOM 3224 C CD2 . LEU A 0 404 . -4.801 31.785 1.963 1.00 31.42 404 A 1 ATOM 3225 N N . ASP A 0 405 . -1.998 29.523 -1.877 1.00 38.23 405 A 1 ATOM 3226 C CA . ASP A 0 405 . -1.930 29.794 -3.312 1.00 38.23 405 A 1 ATOM 3227 C C . ASP A 0 405 . -3.351 29.612 -3.854 1.00 38.23 405 A 1 ATOM 3228 C CB . ASP A 0 405 . -0.856 28.957 -4.020 1.00 38.23 405 A 1 ATOM 3229 O O . ASP A 0 405 . -3.855 28.510 -4.069 1.00 38.23 405 A 1 ATOM 3230 C CG . ASP A 0 405 . 0.577 29.433 -3.721 1.00 38.23 405 A 1 ATOM 3231 O OD1 . ASP A 0 405 . 0.806 30.661 -3.658 1.00 38.23 405 A 1 ATOM 3232 O OD2 . ASP A 0 405 . 1.470 28.561 -3.602 1.00 38.23 405 A 1 ATOM 3233 N N . SER A 0 406 . -4.037 30.746 -3.925 1.00 27.08 406 A 1 ATOM 3234 C CA . SER A 0 406 . -5.450 30.910 -4.223 1.00 27.08 406 A 1 ATOM 3235 C C . SER A 0 406 . -5.770 30.575 -5.682 1.00 27.08 406 A 1 ATOM 3236 C CB . SER A 0 406 . -5.822 32.377 -3.945 1.00 27.08 406 A 1 ATOM 3237 O O . SER A 0 406 . -5.297 31.252 -6.592 1.00 27.08 406 A 1 ATOM 3238 O OG . SER A 0 406 . -5.278 32.827 -2.711 1.00 27.08 406 A 1 ATOM 3239 N N . THR A 0 407 . -6.677 29.626 -5.911 1.00 33.37 407 A 1 ATOM 3240 C CA . THR A 0 407 . -7.607 29.699 -7.048 1.00 33.37 407 A 1 ATOM 3241 C C . THR A 0 407 . -9.015 29.778 -6.470 1.00 33.37 407 A 1 ATOM 3242 C CB . THR A 0 407 . -7.423 28.587 -8.091 1.00 33.37 407 A 1 ATOM 3243 O O . THR A 0 407 . -9.543 28.832 -5.896 1.00 33.37 407 A 1 ATOM 3244 C CG2 . THR A 0 407 . -6.146 28.807 -8.902 1.00 33.37 407 A 1 ATOM 3245 O OG1 . THR A 0 407 . -7.319 27.317 -7.505 1.00 33.37 407 A 1 ATOM 3246 N N . SER A 0 408 . -9.550 30.996 -6.507 1.00 27.36 408 A 1 ATOM 3247 C CA . SER A 0 408 . -10.867 31.371 -6.006 1.00 27.36 408 A 1 ATOM 3248 C C . SER A 0 408 . -11.944 30.769 -6.908 1.00 27.36 408 A 1 ATOM 3249 C CB . SER A 0 408 . -10.956 32.905 -6.010 1.00 27.36 408 A 1 ATOM 3250 O O . SER A 0 408 . -12.095 31.197 -8.050 1.00 27.36 408 A 1 ATOM 3251 O OG . SER A 0 408 . -12.167 33.330 -5.429 1.00 27.36 408 A 1 ATOM 3252 N N . LEU A 0 409 . -12.684 29.781 -6.409 1.00 34.01 409 A 1 ATOM 3253 C CA . LEU A 0 409 . -14.003 29.444 -6.935 1.00 34.01 409 A 1 ATOM 3254 C C . LEU A 0 409 . -15.024 30.121 -6.022 1.00 34.01 409 A 1 ATOM 3255 C CB . LEU A 0 409 . -14.169 27.917 -7.058 1.00 34.01 409 A 1 ATOM 3256 O O . LEU A 0 409 . -15.314 29.648 -4.926 1.00 34.01 409 A 1 ATOM 3257 C CG . LEU A 0 409 . -13.639 27.373 -8.401 1.00 34.01 409 A 1 ATOM 3258 C CD1 . LEU A 0 409 . -13.412 25.865 -8.316 1.00 34.01 409 A 1 ATOM 3259 C CD2 . LEU A 0 409 . -14.623 27.636 -9.547 1.00 34.01 409 A 1 ATOM 3260 N N . HIS A 0 410 . -15.503 31.282 -6.471 1.00 27.51 410 A 1 ATOM 3261 C CA . HIS A 0 410 . -16.642 31.983 -5.892 1.00 27.51 410 A 1 ATOM 3262 C C . HIS A 0 410 . -17.876 31.077 -5.964 1.00 27.51 410 A 1 ATOM 3263 C CB . HIS A 0 410 . -16.903 33.284 -6.682 1.00 27.51 410 A 1 ATOM 3264 O O . HIS A 0 410 . -18.438 30.884 -7.040 1.00 27.51 410 A 1 ATOM 3265 C CG . HIS A 0 410 . -16.311 34.526 -6.072 1.00 27.51 410 A 1 ATOM 3266 C CD2 . HIS A 0 410 . -15.312 35.305 -6.587 1.00 27.51 410 A 1 ATOM 3267 N ND1 . HIS A 0 410 . -16.770 35.152 -4.936 1.00 27.51 410 A 1 ATOM 3268 C CE1 . HIS A 0 410 . -16.058 36.277 -4.765 1.00 27.51 410 A 1 ATOM 3269 N NE2 . HIS A 0 410 . -15.146 36.411 -5.745 1.00 27.51 410 A 1 ATOM 3270 N N . PHE A 0 411 . -18.321 30.564 -4.820 1.00 35.52 411 A 1 ATOM 3271 C CA . PHE A 0 411 . -19.724 30.214 -4.642 1.00 35.52 411 A 1 ATOM 3272 C C . PHE A 0 411 . -20.440 31.470 -4.126 1.00 35.52 411 A 1 ATOM 3273 C CB . PHE A 0 411 . -19.867 29.010 -3.708 1.00 35.52 411 A 1 ATOM 3274 O O . PHE A 0 411 . -19.939 32.082 -3.181 1.00 35.52 411 A 1 ATOM 3275 C CG . PHE A 0 411 . -19.468 27.709 -4.380 1.00 35.52 411 A 1 ATOM 3276 C CD1 . PHE A 0 411 . -20.396 27.034 -5.197 1.00 35.52 411 A 1 ATOM 3277 C CD2 . PHE A 0 411 . -18.168 27.193 -4.228 1.00 35.52 411 A 1 ATOM 3278 C CE1 . PHE A 0 411 . -20.028 25.845 -5.851 1.00 35.52 411 A 1 ATOM 3279 C CE2 . PHE A 0 411 . -17.802 26.001 -4.879 1.00 35.52 411 A 1 ATOM 3280 C CZ . PHE A 0 411 . -18.732 25.327 -5.690 1.00 35.52 411 A 1 ATOM 3281 N N . PRO A 0 412 . -21.537 31.918 -4.762 1.00 32.29 412 A 1 ATOM 3282 C CA . PRO A 0 412 . -22.267 33.094 -4.310 1.00 32.29 412 A 1 ATOM 3283 C C . PRO A 0 412 . -22.882 32.837 -2.928 1.00 32.29 412 A 1 ATOM 3284 C CB . PRO A 0 412 . -23.299 33.396 -5.402 1.00 32.29 412 A 1 ATOM 3285 O O . PRO A 0 412 . -23.719 31.952 -2.751 1.00 32.29 412 A 1 ATOM 3286 C CG . PRO A 0 412 . -23.496 32.054 -6.105 1.00 32.29 412 A 1 ATOM 3287 C CD . PRO A 0 412 . -22.150 31.352 -5.952 1.00 32.29 412 A 1 ATOM 3288 N N . GLU A 0 413 . -22.422 33.620 -1.955 1.00 34.45 413 A 1 ATOM 3289 C CA . GLU A 0 413 . -23.044 33.843 -0.653 1.00 34.45 413 A 1 ATOM 3290 C C . GLU A 0 413 . -24.370 34.579 -0.878 1.00 34.45 413 A 1 ATOM 3291 C CB . GLU A 0 413 . -22.096 34.719 0.203 1.00 34.45 413 A 1 ATOM 3292 O O . GLU A 0 413 . -24.358 35.791 -1.017 1.00 34.45 413 A 1 ATOM 3293 C CG . GLU A 0 413 . -20.846 33.978 0.704 1.00 34.45 413 A 1 ATOM 3294 C CD . GLU A 0 413 . -19.721 34.911 1.198 1.00 34.45 413 A 1 ATOM 3295 O OE1 . GLU A 0 413 . -19.071 34.554 2.209 1.00 34.45 413 A 1 ATOM 3296 O OE2 . GLU A 0 413 . -19.438 35.927 0.520 1.00 34.45 413 A 1 ATOM 3297 N N . ASP A 0 414 . -25.489 33.857 -0.988 1.00 31.84 414 A 1 ATOM 3298 C CA . ASP A 0 414 . -26.845 34.439 -0.928 1.00 31.84 414 A 1 ATOM 3299 C C . ASP A 0 414 . -27.901 33.372 -0.566 1.00 31.84 414 A 1 ATOM 3300 C CB . ASP A 0 414 . -27.195 35.214 -2.223 1.00 31.84 414 A 1 ATOM 3301 O O . ASP A 0 414 . -28.946 33.231 -1.199 1.00 31.84 414 A 1 ATOM 3302 C CG . ASP A 0 414 . -26.882 36.719 -2.188 1.00 31.84 414 A 1 ATOM 3303 O OD1 . ASP A 0 414 . -26.927 37.326 -1.094 1.00 31.84 414 A 1 ATOM 3304 O OD2 . ASP A 0 414 . -26.737 37.287 -3.299 1.00 31.84 414 A 1 ATOM 3305 N N . LEU A 0 415 . -27.638 32.588 0.481 1.00 36.99 415 A 1 ATOM 3306 C CA . LEU A 0 415 . -28.672 31.807 1.175 1.00 36.99 415 A 1 ATOM 3307 C C . LEU A 0 415 . -28.580 32.092 2.675 1.00 36.99 415 A 1 ATOM 3308 C CB . LEU A 0 415 . -28.618 30.319 0.771 1.00 36.99 415 A 1 ATOM 3309 O O . LEU A 0 415 . -28.365 31.212 3.507 1.00 36.99 415 A 1 ATOM 3310 C CG . LEU A 0 415 . -29.418 30.013 -0.514 1.00 36.99 415 A 1 ATOM 3311 C CD1 . LEU A 0 415 . -28.908 28.727 -1.160 1.00 36.99 415 A 1 ATOM 3312 C CD2 . LEU A 0 415 . -30.916 29.839 -0.231 1.00 36.99 415 A 1 ATOM 3313 N N . ASP A 0 416 . -28.728 33.373 3.003 1.00 36.35 416 A 1 ATOM 3314 C CA . ASP A 0 416 . -29.037 33.810 4.354 1.00 36.35 416 A 1 ATOM 3315 C C . ASP A 0 416 . -30.424 33.289 4.757 1.00 36.35 416 A 1 ATOM 3316 C CB . ASP A 0 416 . -28.976 35.348 4.456 1.00 36.35 416 A 1 ATOM 3317 O O . ASP A 0 416 . -31.440 33.616 4.147 1.00 36.35 416 A 1 ATOM 3318 C CG . ASP A 0 416 . -27.586 35.898 4.800 1.00 36.35 416 A 1 ATOM 3319 O OD1 . ASP A 0 416 . -26.835 35.182 5.504 1.00 36.35 416 A 1 ATOM 3320 O OD2 . ASP A 0 416 . -27.333 37.073 4.457 1.00 36.35 416 A 1 ATOM 3321 N N . TYR A 0 417 . -30.436 32.471 5.811 1.00 33.18 417 A 1 ATOM 3322 C CA . TYR A 0 417 . -31.499 32.370 6.813 1.00 33.18 417 A 1 ATOM 3323 C C . TYR A 0 417 . -32.949 32.489 6.302 1.00 33.18 417 A 1 ATOM 3324 C CB . TYR A 0 417 . -31.188 33.375 7.939 1.00 33.18 417 A 1 ATOM 3325 O O . TYR A 0 417 . -33.630 33.490 6.524 1.00 33.18 417 A 1 ATOM 3326 C CG . TYR A 0 417 . -30.286 32.822 9.021 1.00 33.18 417 A 1 ATOM 3327 C CD1 . TYR A 0 417 . -30.867 32.266 10.177 1.00 33.18 417 A 1 ATOM 3328 C CD2 . TYR A 0 417 . -28.885 32.869 8.887 1.00 33.18 417 A 1 ATOM 3329 C CE1 . TYR A 0 417 . -30.052 31.768 11.209 1.00 33.18 417 A 1 ATOM 3330 C CE2 . TYR A 0 417 . -28.065 32.361 9.914 1.00 33.18 417 A 1 ATOM 3331 O OH . TYR A 0 417 . -27.863 31.342 12.081 1.00 33.18 417 A 1 ATOM 3332 C CZ . TYR A 0 417 . -28.650 31.817 11.079 1.00 33.18 417 A 1 ATOM 3333 N N . ALA A 0 418 . -33.476 31.401 5.742 1.00 36.79 418 A 1 ATOM 3334 C CA . ALA A 0 418 . -34.910 31.137 5.786 1.00 36.79 418 A 1 ATOM 3335 C C . ALA A 0 418 . -35.164 29.917 6.679 1.00 36.79 418 A 1 ATOM 3336 C CB . ALA A 0 418 . -35.488 31.021 4.377 1.00 36.79 418 A 1 ATOM 3337 O O . ALA A 0 418 . -34.815 28.782 6.361 1.00 36.79 418 A 1 ATOM 3338 N N . ASP A 0 419 . -35.740 30.217 7.834 1.00 33.40 419 A 1 ATOM 3339 C CA . ASP A 0 419 . -36.319 29.317 8.820 1.00 33.40 419 A 1 ATOM 3340 C C . ASP A 0 419 . -37.395 28.431 8.164 1.00 33.40 419 A 1 ATOM 3341 C CB . ASP A 0 419 . -36.876 30.258 9.906 1.00 33.40 419 A 1 ATOM 3342 O O . ASP A 0 419 . -38.569 28.785 8.088 1.00 33.40 419 A 1 ATOM 3343 C CG . ASP A 0 419 . -37.368 29.588 11.187 1.00 33.40 419 A 1 ATOM 3344 O OD1 . ASP A 0 419 . -37.245 28.345 11.306 1.00 33.40 419 A 1 ATOM 3345 O OD2 . ASP A 0 419 . -37.829 30.348 12.066 1.00 33.40 419 A 1 ATOM 3346 N N . CYS A 0 420 . -36.991 27.280 7.627 1.00 31.87 420 A 1 ATOM 3347 C CA . CYS A 0 420 . -37.903 26.274 7.085 1.00 31.87 420 A 1 ATOM 3348 C C . CYS A 0 420 . -38.326 25.292 8.188 1.00 31.87 420 A 1 ATOM 3349 C CB . CYS A 0 420 . -37.291 25.609 5.845 1.00 31.87 420 A 1 ATOM 3350 O O . CYS A 0 420 . -38.133 24.082 8.085 1.00 31.87 420 A 1 ATOM 3351 S SG . CYS A 0 420 . -37.198 26.814 4.487 1.00 31.87 420 A 1 ATOM 3352 N N . THR A 0 421 . -38.907 25.821 9.264 1.00 30.09 421 A 1 ATOM 3353 C CA . THR A 0 421 . -39.663 25.061 10.264 1.00 30.09 421 A 1 ATOM 3354 C C . THR A 0 421 . -41.151 25.045 9.907 1.00 30.09 421 A 1 ATOM 3355 C CB . THR A 0 421 . -39.436 25.593 11.693 1.00 30.09 421 A 1 ATOM 3356 O O . THR A 0 421 . -41.975 25.592 10.625 1.00 30.09 421 A 1 ATOM 3357 C CG2 . THR A 0 421 . -38.071 25.202 12.247 1.00 30.09 421 A 1 ATOM 3358 O OG1 . THR A 0 421 . -39.554 26.994 11.767 1.00 30.09 421 A 1 ATOM 3359 N N . ALA A 0 422 . -41.540 24.414 8.797 1.00 34.18 422 A 1 ATOM 3360 C CA . ALA A 0 422 . -42.932 24.004 8.579 1.00 34.18 422 A 1 ATOM 3361 C C . ALA A 0 422 . -43.049 23.078 7.364 1.00 34.18 422 A 1 ATOM 3362 C CB . ALA A 0 422 . -43.859 25.218 8.379 1.00 34.18 422 A 1 ATOM 3363 O O . ALA A 0 422 . -42.814 23.495 6.237 1.00 34.18 422 A 1 ATOM 3364 N N . ASN A 0 423 . -43.416 21.831 7.649 1.00 31.38 423 A 1 ATOM 3365 C CA . ASN A 0 423 . -44.324 20.953 6.912 1.00 31.38 423 A 1 ATOM 3366 C C . ASN A 0 423 . -44.523 21.163 5.393 1.00 31.38 423 A 1 ATOM 3367 C CB . ASN A 0 423 . -45.678 20.992 7.647 1.00 31.38 423 A 1 ATOM 3368 O O . ASN A 0 423 . -45.000 22.194 4.929 1.00 31.38 423 A 1 ATOM 3369 C CG . ASN A 0 423 . -45.627 20.451 9.067 1.00 31.38 423 A 1 ATOM 3370 N ND2 . ASN A 0 423 . -46.725 20.519 9.780 1.00 31.38 423 A 1 ATOM 3371 O OD1 . ASN A 0 423 . -44.617 19.990 9.574 1.00 31.38 423 A 1 ATOM 3372 N N . ASP A 0 424 . -44.346 20.051 4.676 1.00 35.87 424 A 1 ATOM 3373 C CA . ASP A 0 424 . -45.093 19.682 3.468 1.00 35.87 424 A 1 ATOM 3374 C C . ASP A 0 424 . -44.852 20.491 2.185 1.00 35.87 424 A 1 ATOM 3375 C CB . ASP A 0 424 . -46.585 19.482 3.798 1.00 35.87 424 A 1 ATOM 3376 O O . ASP A 0 424 . -45.792 20.898 1.501 1.00 35.87 424 A 1 ATOM 3377 C CG . ASP A 0 424 . -46.818 18.490 4.940 1.00 35.87 424 A 1 ATOM 3378 O OD1 . ASP A 0 424 . -45.994 17.557 5.084 1.00 35.87 424 A 1 ATOM 3379 O OD2 . ASP A 0 424 . -47.811 18.680 5.678 1.00 35.87 424 A 1 ATOM 3380 N N . ILE A 0 425 . -43.589 20.595 1.760 1.00 35.73 425 A 1 ATOM 3381 C CA . ILE A 0 425 . -43.282 20.790 0.336 1.00 35.73 425 A 1 ATOM 3382 C C . ILE A 0 425 . -42.552 19.537 -0.169 1.00 35.73 425 A 1 ATOM 3383 C CB . ILE A 0 425 . -42.538 22.109 0.056 1.00 35.73 425 A 1 ATOM 3384 O O . ILE A 0 425 . -41.468 19.224 0.328 1.00 35.73 425 A 1 ATOM 3385 C CG1 . ILE A 0 425 . -43.343 23.298 0.638 1.00 35.73 425 A 1 ATOM 3386 C CG2 . ILE A 0 425 . -42.354 22.272 -1.468 1.00 35.73 425 A 1 ATOM 3387 C CD1 . ILE A 0 425 . -42.662 24.661 0.482 1.00 35.73 425 A 1 ATOM 3388 N N . PRO A 0 426 . -43.136 18.777 -1.117 1.00 30.14 426 A 1 ATOM 3389 C CA . PRO A 0 426 . -42.526 17.564 -1.635 1.00 30.14 426 A 1 ATOM 3390 C C . PRO A 0 426 . -41.249 17.940 -2.385 1.00 30.14 426 A 1 ATOM 3391 C CB . PRO A 0 426 . -43.587 16.915 -2.532 1.00 30.14 426 A 1 ATOM 3392 O O . PRO A 0 426 . -41.298 18.553 -3.452 1.00 30.14 426 A 1 ATOM 3393 C CG . PRO A 0 426 . -44.440 18.095 -2.994 1.00 30.14 426 A 1 ATOM 3394 C CD . PRO A 0 426 . -44.382 19.058 -1.813 1.00 30.14 426 A 1 ATOM 3395 N N . PHE A 0 427 . -40.103 17.558 -1.826 1.00 32.84 427 A 1 ATOM 3396 C CA . PHE A 0 427 . -38.832 17.560 -2.536 1.00 32.84 427 A 1 ATOM 3397 C C . PHE A 0 427 . -38.912 16.517 -3.654 1.00 32.84 427 A 1 ATOM 3398 C CB . PHE A 0 427 . -37.671 17.307 -1.563 1.00 32.84 427 A 1 ATOM 3399 O O . PHE A 0 427 . -38.546 15.356 -3.492 1.00 32.84 427 A 1 ATOM 3400 C CG . PHE A 0 427 . -37.338 18.495 -0.680 1.00 32.84 427 A 1 ATOM 3401 C CD1 . PHE A 0 427 . -36.455 19.488 -1.147 1.00 32.84 427 A 1 ATOM 3402 C CD2 . PHE A 0 427 . -37.904 18.615 0.603 1.00 32.84 427 A 1 ATOM 3403 C CE1 . PHE A 0 427 . -36.136 20.591 -0.333 1.00 32.84 427 A 1 ATOM 3404 C CE2 . PHE A 0 427 . -37.585 19.717 1.417 1.00 32.84 427 A 1 ATOM 3405 C CZ . PHE A 0 427 . -36.699 20.704 0.949 1.00 32.84 427 A 1 ATOM 3406 N N . SER A 0 428 . -39.445 16.933 -4.801 1.00 32.64 428 A 1 ATOM 3407 C CA . SER A 0 428 . -39.149 16.277 -6.066 1.00 32.64 428 A 1 ATOM 3408 C C . SER A 0 428 . -37.632 16.389 -6.263 1.00 32.64 428 A 1 ATOM 3409 C CB . SER A 0 428 . -39.925 16.955 -7.196 1.00 32.64 428 A 1 ATOM 3410 O O . SER A 0 428 . -37.107 17.493 -6.092 1.00 32.64 428 A 1 ATOM 3411 O OG . SER A 0 428 . -40.002 16.106 -8.322 1.00 32.64 428 A 1 ATOM 3412 N N . PRO A 0 429 . -36.914 15.290 -6.555 1.00 34.88 429 A 1 ATOM 3413 C CA . PRO A 0 429 . -35.460 15.304 -6.624 1.00 34.88 429 A 1 ATOM 3414 C C . PRO A 0 429 . -35.045 16.267 -7.733 1.00 34.88 429 A 1 ATOM 3415 C CB . PRO A 0 429 . -35.031 13.852 -6.865 1.00 34.88 429 A 1 ATOM 3416 O O . PRO A 0 429 . -35.302 16.034 -8.916 1.00 34.88 429 A 1 ATOM 3417 C CG . PRO A 0 429 . -36.262 13.212 -7.504 1.00 34.88 429 A 1 ATOM 3418 C CD . PRO A 0 429 . -37.429 13.973 -6.882 1.00 34.88 429 A 1 ATOM 3419 N N . PHE A 0 430 . -34.471 17.397 -7.329 1.00 35.50 430 A 1 ATOM 3420 C CA . PHE A 0 430 . -33.827 18.323 -8.239 1.00 35.50 430 A 1 ATOM 3421 C C . PHE A 0 430 . -32.649 17.582 -8.863 1.00 35.50 430 A 1 ATOM 3422 C CB . PHE A 0 430 . -33.402 19.599 -7.497 1.00 35.50 430 A 1 ATOM 3423 O O . PHE A 0 430 . -31.673 17.298 -8.182 1.00 35.50 430 A 1 ATOM 3424 C CG . PHE A 0 430 . -34.408 20.726 -7.621 1.00 35.50 430 A 1 ATOM 3425 C CD1 . PHE A 0 430 . -34.271 21.664 -8.662 1.00 35.50 430 A 1 ATOM 3426 C CD2 . PHE A 0 430 . -35.480 20.839 -6.717 1.00 35.50 430 A 1 ATOM 3427 C CE1 . PHE A 0 430 . -35.191 22.720 -8.790 1.00 35.50 430 A 1 ATOM 3428 C CE2 . PHE A 0 430 . -36.397 21.899 -6.841 1.00 35.50 430 A 1 ATOM 3429 C CZ . PHE A 0 430 . -36.251 22.841 -7.875 1.00 35.50 430 A 1 ATOM 3430 N N . GLY A 0 431 . -32.837 17.234 -10.137 1.00 32.67 431 A 1 ATOM 3431 C CA . GLY A 0 431 . -31.889 16.666 -11.090 1.00 32.67 431 A 1 ATOM 3432 C C . GLY A 0 431 . -30.438 16.599 -10.637 1.00 32.67 431 A 1 ATOM 3433 O O . GLY A 0 431 . -29.642 17.471 -10.972 1.00 32.67 431 A 1 ATOM 3434 N N . GLU A 0 432 . -30.087 15.504 -9.971 1.00 41.67 432 A 1 ATOM 3435 C CA . GLU A 0 432 . -28.740 14.963 -10.056 1.00 41.67 432 A 1 ATOM 3436 C C . GLU A 0 432 . -28.627 14.364 -11.458 1.00 41.67 432 A 1 ATOM 3437 C CB . GLU A 0 432 . -28.481 13.951 -8.932 1.00 41.67 432 A 1 ATOM 3438 O O . GLU A 0 432 . -29.068 13.247 -11.734 1.00 41.67 432 A 1 ATOM 3439 C CG . GLU A 0 432 . -28.387 14.657 -7.567 1.00 41.67 432 A 1 ATOM 3440 C CD . GLU A 0 432 . -28.178 13.694 -6.387 1.00 41.67 432 A 1 ATOM 3441 O OE1 . GLU A 0 432 . -28.348 14.156 -5.235 1.00 41.67 432 A 1 ATOM 3442 O OE2 . GLU A 0 432 . -27.860 12.505 -6.623 1.00 41.67 432 A 1 ATOM 3443 N N . GLU A 0 433 . -28.143 15.186 -12.386 1.00 36.47 433 A 1 ATOM 3444 C CA . GLU A 0 433 . -27.633 14.731 -13.669 1.00 36.47 433 A 1 ATOM 3445 C C . GLU A 0 433 . -26.633 13.614 -13.369 1.00 36.47 433 A 1 ATOM 3446 C CB . GLU A 0 433 . -27.015 15.939 -14.393 1.00 36.47 433 A 1 ATOM 3447 O O . GLU A 0 433 . -25.589 13.844 -12.757 1.00 36.47 433 A 1 ATOM 3448 C CG . GLU A 0 433 . -26.535 15.644 -15.821 1.00 36.47 433 A 1 ATOM 3449 C CD . GLU A 0 433 . -26.104 16.917 -16.579 1.00 36.47 433 A 1 ATOM 3450 O OE1 . GLU A 0 433 . -25.873 16.802 -17.804 1.00 36.47 433 A 1 ATOM 3451 O OE2 . GLU A 0 433 . -26.046 18.004 -15.959 1.00 36.47 433 A 1 ATOM 3452 N N . LEU A 0 434 . -27.019 12.379 -13.704 1.00 40.64 434 A 1 ATOM 3453 C CA . LEU A 0 434 . -26.165 11.208 -13.597 1.00 40.64 434 A 1 ATOM 3454 C C . LEU A 0 434 . -24.913 11.516 -14.410 1.00 40.64 434 A 1 ATOM 3455 C CB . LEU A 0 434 . -26.898 9.968 -14.148 1.00 40.64 434 A 1 ATOM 3456 O O . LEU A 0 434 . -24.942 11.461 -15.638 1.00 40.64 434 A 1 ATOM 3457 C CG . LEU A 0 434 . -28.052 9.454 -13.271 1.00 40.64 434 A 1 ATOM 3458 C CD1 . LEU A 0 434 . -28.875 8.429 -14.056 1.00 40.64 434 A 1 ATOM 3459 C CD2 . LEU A 0 434 . -27.542 8.774 -11.997 1.00 40.64 434 A 1 ATOM 3460 N N . VAL A 0 435 . -23.839 11.888 -13.717 1.00 41.01 435 A 1 ATOM 3461 C CA . VAL A 0 435 . -22.517 12.049 -14.308 1.00 41.01 435 A 1 ATOM 3462 C C . VAL A 0 435 . -22.126 10.671 -14.818 1.00 41.01 435 A 1 ATOM 3463 C CB . VAL A 0 435 . -21.508 12.628 -13.298 1.00 41.01 435 A 1 ATOM 3464 O O . VAL A 0 435 . -21.655 9.817 -14.067 1.00 41.01 435 A 1 ATOM 3465 C CG1 . VAL A 0 435 . -20.101 12.737 -13.903 1.00 41.01 435 A 1 ATOM 3466 C CG2 . VAL A 0 435 . -21.932 14.034 -12.849 1.00 41.01 435 A 1 ATOM 3467 N N . ASP A 0 436 . -22.421 10.433 -16.093 1.00 50.76 436 A 1 ATOM 3468 C CA . ASP A 0 436 . -22.016 9.232 -16.791 1.00 50.76 436 A 1 ATOM 3469 C C . ASP A 0 436 . -20.490 9.181 -16.757 1.00 50.76 436 A 1 ATOM 3470 C CB . ASP A 0 436 . -22.588 9.208 -18.217 1.00 50.76 436 A 1 ATOM 3471 O O . ASP A 0 436 . -19.797 10.111 -17.181 1.00 50.76 436 A 1 ATOM 3472 C CG . ASP A 0 436 . -22.245 7.912 -18.963 1.00 50.76 436 A 1 ATOM 3473 O OD1 . ASP A 0 436 . -21.717 6.978 -18.313 1.00 50.76 436 A 1 ATOM 3474 O OD2 . ASP A 0 436 . -22.478 7.865 -20.188 1.00 50.76 436 A 1 ATOM 3475 N N . LEU A 0 437 . -19.970 8.090 -16.200 1.00 40.90 437 A 1 ATOM 3476 C CA . LEU A 0 437 . -18.548 7.863 -15.970 1.00 40.90 437 A 1 ATOM 3477 C C . LEU A 0 437 . -17.744 7.936 -17.280 1.00 40.90 437 A 1 ATOM 3478 C CB . LEU A 0 437 . -18.395 6.488 -15.289 1.00 40.90 437 A 1 ATOM 3479 O O . LEU A 0 437 . -16.541 8.189 -17.250 1.00 40.90 437 A 1 ATOM 3480 C CG . LEU A 0 437 . -17.356 6.485 -14.159 1.00 40.90 437 A 1 ATOM 3481 C CD1 . LEU A 0 437 . -17.940 7.071 -12.869 1.00 40.90 437 A 1 ATOM 3482 C CD2 . LEU A 0 437 . -16.907 5.053 -13.866 1.00 40.90 437 A 1 ATOM 3483 N N . HIS A 0 438 . -18.409 7.762 -18.427 1.00 42.55 438 A 1 ATOM 3484 C CA . HIS A 0 438 . -17.816 7.947 -19.746 1.00 42.55 438 A 1 ATOM 3485 C C . HIS A 0 438 . -17.422 9.403 -20.038 1.00 42.55 438 A 1 ATOM 3486 C CB . HIS A 0 438 . -18.769 7.371 -20.801 1.00 42.55 438 A 1 ATOM 3487 O O . HIS A 0 438 . -16.404 9.615 -20.693 1.00 42.55 438 A 1 ATOM 3488 C CG . HIS A 0 438 . -18.799 5.864 -20.755 1.00 42.55 438 A 1 ATOM 3489 C CD2 . HIS A 0 438 . -19.806 5.061 -20.287 1.00 42.55 438 A 1 ATOM 3490 N ND1 . HIS A 0 438 . -17.768 5.039 -21.142 1.00 42.55 438 A 1 ATOM 3491 C CE1 . HIS A 0 438 . -18.142 3.770 -20.917 1.00 42.55 438 A 1 ATOM 3492 N NE2 . HIS A 0 438 . -19.373 3.729 -20.391 1.00 42.55 438 A 1 ATOM 3493 N N . SER A 0 439 . -18.120 10.404 -19.495 1.00 44.66 439 A 1 ATOM 3494 C CA . SER A 0 439 . -17.770 11.822 -19.687 1.00 44.66 439 A 1 ATOM 3495 C C . SER A 0 439 . -16.456 12.195 -18.987 1.00 44.66 439 A 1 ATOM 3496 C CB . SER A 0 439 . -18.913 12.717 -19.200 1.00 44.66 439 A 1 ATOM 3497 O O . SER A 0 439 . -15.649 12.939 -19.536 1.00 44.66 439 A 1 ATOM 3498 O OG . SER A 0 439 . -20.087 12.423 -19.935 1.00 44.66 439 A 1 ATOM 3499 N N . LEU A 0 440 . -16.167 11.595 -17.825 1.00 44.14 440 A 1 ATOM 3500 C CA . LEU A 0 440 . -14.931 11.857 -17.070 1.00 44.14 440 A 1 ATOM 3501 C C . LEU A 0 440 . -13.666 11.282 -17.730 1.00 44.14 440 A 1 ATOM 3502 C CB . LEU A 0 440 . -15.084 11.313 -15.637 1.00 44.14 440 A 1 ATOM 3503 O O . LEU A 0 440 . -12.559 11.694 -17.391 1.00 44.14 440 A 1 ATOM 3504 C CG . LEU A 0 440 . -16.065 12.107 -14.756 1.00 44.14 440 A 1 ATOM 3505 C CD1 . LEU A 0 440 . -16.269 11.365 -13.433 1.00 44.14 440 A 1 ATOM 3506 C CD2 . LEU A 0 440 . -15.548 13.512 -14.434 1.00 44.14 440 A 1 ATOM 3507 N N . VAL A 0 441 . -13.805 10.338 -18.667 1.00 46.35 441 A 1 ATOM 3508 C CA . VAL A 0 441 . -12.661 9.733 -19.372 1.00 46.35 441 A 1 ATOM 3509 C C . VAL A 0 441 . -12.285 10.517 -20.638 1.00 46.35 441 A 1 ATOM 3510 C CB . VAL A 0 441 . -12.914 8.230 -19.629 1.00 46.35 441 A 1 ATOM 3511 O O . VAL A 0 441 . -11.153 10.397 -21.105 1.00 46.35 441 A 1 ATOM 3512 C CG1 . VAL A 0 441 . -11.743 7.528 -20.332 1.00 46.35 441 A 1 ATOM 3513 C CG2 . VAL A 0 441 . -13.126 7.485 -18.299 1.00 46.35 441 A 1 ATOM 3514 N N . PHE A 0 442 . -13.171 11.370 -21.167 1.00 40.05 442 A 1 ATOM 3515 C CA . PHE A 0 442 . -12.914 12.100 -22.417 1.00 40.05 442 A 1 ATOM 3516 C C . PHE A 0 442 . -12.507 13.573 -22.259 1.00 40.05 442 A 1 ATOM 3517 C CB . PHE A 0 442 . -14.062 11.870 -23.406 1.00 40.05 442 A 1 ATOM 3518 O O . PHE A 0 442 . -11.988 14.144 -23.217 1.00 40.05 442 A 1 ATOM 3519 C CG . PHE A 0 442 . -14.044 10.466 -23.990 1.00 40.05 442 A 1 ATOM 3520 C CD1 . PHE A 0 442 . -13.025 10.088 -24.885 1.00 40.05 442 A 1 ATOM 3521 C CD2 . PHE A 0 442 . -15.025 9.527 -23.628 1.00 40.05 442 A 1 ATOM 3522 C CE1 . PHE A 0 442 . -12.979 8.778 -25.397 1.00 40.05 442 A 1 ATOM 3523 C CE2 . PHE A 0 442 . -14.975 8.214 -24.126 1.00 40.05 442 A 1 ATOM 3524 C CZ . PHE A 0 442 . -13.950 7.838 -25.012 1.00 40.05 442 A 1 ATOM 3525 N N . ASP A 0 443 . -12.559 14.156 -21.059 1.00 39.25 443 A 1 ATOM 3526 C CA . ASP A 0 443 . -12.143 15.554 -20.827 1.00 39.25 443 A 1 ATOM 3527 C C . ASP A 0 443 . -10.614 15.786 -20.803 1.00 39.25 443 A 1 ATOM 3528 C CB . ASP A 0 443 . -12.868 16.122 -19.591 1.00 39.25 443 A 1 ATOM 3529 O O . ASP A 0 443 . -10.112 16.782 -20.284 1.00 39.25 443 A 1 ATOM 3530 C CG . ASP A 0 443 . -14.279 16.645 -19.888 1.00 39.25 443 A 1 ATOM 3531 O OD1 . ASP A 0 443 . -14.633 16.787 -21.082 1.00 39.25 443 A 1 ATOM 3532 O OD2 . ASP A 0 443 . -14.971 16.961 -18.896 1.00 39.25 443 A 1 ATOM 3533 N N . SER A 0 444 . -9.812 14.894 -21.387 1.00 36.15 444 A 1 ATOM 3534 C CA . SER A 0 444 . -8.370 15.134 -21.578 1.00 36.15 444 A 1 ATOM 3535 C C . SER A 0 444 . -7.843 14.810 -22.973 1.00 36.15 444 A 1 ATOM 3536 C CB . SER A 0 444 . -7.561 14.470 -20.463 1.00 36.15 444 A 1 ATOM 3537 O O . SER A 0 444 . -6.629 14.763 -23.164 1.00 36.15 444 A 1 ATOM 3538 O OG . SER A 0 444 . -7.802 15.164 -19.255 1.00 36.15 444 A 1 ATOM 3539 N N . ILE A 0 445 . -8.714 14.643 -23.974 1.00 32.47 445 A 1 ATOM 3540 C CA . ILE A 0 445 . -8.276 14.467 -25.366 1.00 32.47 445 A 1 ATOM 3541 C C . ILE A 0 445 . -9.081 15.386 -26.286 1.00 32.47 445 A 1 ATOM 3542 C CB . ILE A 0 445 . -8.256 12.981 -25.805 1.00 32.47 445 A 1 ATOM 3543 O O . ILE A 0 445 . -9.872 14.950 -27.119 1.00 32.47 445 A 1 ATOM 3544 C CG1 . ILE A 0 445 . -7.628 12.060 -24.727 1.00 32.47 445 A 1 ATOM 3545 C CG2 . ILE A 0 445 . -7.459 12.860 -27.123 1.00 32.47 445 A 1 ATOM 3546 C CD1 . ILE A 0 445 . -7.664 10.567 -25.065 1.00 32.47 445 A 1 ATOM 3547 N N . SER A 0 446 . -8.854 16.689 -26.142 1.00 33.68 446 A 1 ATOM 3548 C CA . SER A 0 446 . -9.166 17.640 -27.206 1.00 33.68 446 A 1 ATOM 3549 C C . SER A 0 446 . -8.208 17.407 -28.385 1.00 33.68 446 A 1 ATOM 3550 C CB . SER A 0 446 . -9.088 19.086 -26.703 1.00 33.68 446 A 1 ATOM 3551 O O . SER A 0 446 . -6.993 17.348 -28.204 1.00 33.68 446 A 1 ATOM 3552 O OG . SER A 0 446 . -9.946 19.261 -25.589 1.00 33.68 446 A 1 ATOM 3553 N N . ASP A 0 447 . -8.781 17.305 -29.585 1.00 37.04 447 A 1 ATOM 3554 C CA . ASP A 0 447 . -8.142 17.411 -30.907 1.00 37.04 447 A 1 ATOM 3555 C C . ASP A 0 447 . -7.383 16.212 -31.507 1.00 37.04 447 A 1 ATOM 3556 C CB . ASP A 0 447 . -7.391 18.750 -31.061 1.00 37.04 447 A 1 ATOM 3557 O O . ASP A 0 447 . -6.340 16.395 -32.136 1.00 37.04 447 A 1 ATOM 3558 C CG . ASP A 0 447 . -8.302 19.971 -30.966 1.00 37.04 447 A 1 ATOM 3559 O OD1 . ASP A 0 447 . -9.513 19.827 -31.252 1.00 37.04 447 A 1 ATOM 3560 O OD2 . ASP A 0 447 . -7.764 21.059 -30.664 1.00 37.04 447 A 1 ATOM 3561 N N . ILE A 0 448 . -7.947 14.994 -31.475 1.00 37.26 448 A 1 ATOM 3562 C CA . ILE A 0 448 . -7.633 13.982 -32.509 1.00 37.26 448 A 1 ATOM 3563 C C . ILE A 0 448 . -8.923 13.260 -32.953 1.00 37.26 448 A 1 ATOM 3564 C CB . ILE A 0 448 . -6.527 12.989 -32.070 1.00 37.26 448 A 1 ATOM 3565 O O . ILE A 0 448 . -9.590 12.657 -32.115 1.00 37.26 448 A 1 ATOM 3566 C CG1 . ILE A 0 448 . -5.242 13.726 -31.611 1.00 37.26 448 A 1 ATOM 3567 C CG2 . ILE A 0 448 . -6.188 12.035 -33.237 1.00 37.26 448 A 1 ATOM 3568 C CD1 . ILE A 0 448 . -4.113 12.838 -31.087 1.00 37.26 448 A 1 ATOM 3569 N N . PRO A 0 449 . -9.303 13.304 -34.249 1.00 35.89 449 A 1 ATOM 3570 C CA . PRO A 0 449 . -10.541 12.704 -34.738 1.00 35.89 449 A 1 ATOM 3571 C C . PRO A 0 449 . -10.541 11.182 -34.555 1.00 35.89 449 A 1 ATOM 3572 C CB . PRO A 0 449 . -10.674 13.127 -36.205 1.00 35.89 449 A 1 ATOM 3573 O O . PRO A 0 449 . -9.633 10.472 -34.991 1.00 35.89 449 A 1 ATOM 3574 C CG . PRO A 0 449 . -9.235 13.413 -36.625 1.00 35.89 449 A 1 ATOM 3575 C CD . PRO A 0 449 . -8.587 13.933 -35.345 1.00 35.89 449 A 1 ATOM 3576 N N . SER A 0 450 . -11.607 10.708 -33.918 1.00 36.50 450 A 1 ATOM 3577 C CA . SER A 0 450 . -11.944 9.317 -33.655 1.00 36.50 450 A 1 ATOM 3578 C C . SER A 0 450 . -12.149 8.526 -34.951 1.00 36.50 450 A 1 ATOM 3579 C CB . SER A 0 450 . -13.211 9.284 -32.783 1.00 36.50 450 A 1 ATOM 3580 O O . SER A 0 450 . -13.200 8.558 -35.580 1.00 36.50 450 A 1 ATOM 3581 O OG . SER A 0 450 . -14.178 10.217 -33.245 1.00 36.50 450 A 1 ATOM 3582 N N . ASN A 0 451 . -11.125 7.770 -35.332 1.00 34.22 451 A 1 ATOM 3583 C CA . ASN A 0 451 . -11.252 6.551 -36.128 1.00 34.22 451 A 1 ATOM 3584 C C . ASN A 0 451 . -10.335 5.512 -35.480 1.00 34.22 451 A 1 ATOM 3585 C CB . ASN A 0 451 . -10.929 6.814 -37.614 1.00 34.22 451 A 1 ATOM 3586 O O . ASN A 0 451 . -9.248 5.220 -35.974 1.00 34.22 451 A 1 ATOM 3587 C CG . ASN A 0 451 . -12.160 7.083 -38.459 1.00 34.22 451 A 1 ATOM 3588 N ND2 . ASN A 0 451 . -12.057 7.960 -39.430 1.00 34.22 451 A 1 ATOM 3589 O OD1 . ASN A 0 451 . -13.208 6.481 -38.322 1.00 34.22 451 A 1 ATOM 3590 N N . VAL A 0 452 . -10.734 5.024 -34.307 1.00 42.96 452 A 1 ATOM 3591 C CA . VAL A 0 452 . -10.123 3.834 -33.715 1.00 42.96 452 A 1 ATOM 3592 C C . VAL A 0 452 . -11.129 2.717 -33.925 1.00 42.96 452 A 1 ATOM 3593 C CB . VAL A 0 452 . -9.703 4.037 -32.247 1.00 42.96 452 A 1 ATOM 3594 O O . VAL A 0 452 . -12.083 2.575 -33.169 1.00 42.96 452 A 1 ATOM 3595 C CG1 . VAL A 0 452 . -8.968 2.795 -31.723 1.00 42.96 452 A 1 ATOM 3596 C CG2 . VAL A 0 452 . -8.745 5.232 -32.114 1.00 42.96 452 A 1 ATOM 3597 N N . ASP A 0 453 . -10.949 2.001 -35.033 1.00 37.97 453 A 1 ATOM 3598 C CA . ASP A 0 453 . -11.585 0.711 -35.278 1.00 37.97 453 A 1 ATOM 3599 C C . ASP A 0 453 . -11.380 -0.179 -34.045 1.00 37.97 453 A 1 ATOM 3600 C CB . ASP A 0 453 . -10.926 0.035 -36.503 1.00 37.97 453 A 1 ATOM 3601 O O . ASP A 0 453 . -10.246 -0.374 -33.599 1.00 37.97 453 A 1 ATOM 3602 C CG . ASP A 0 453 . -11.750 0.087 -37.792 1.00 37.97 453 A 1 ATOM 3603 O OD1 . ASP A 0 453 . -12.988 -0.045 -37.693 1.00 37.97 453 A 1 ATOM 3604 O OD2 . ASP A 0 453 . -11.121 0.178 -38.870 1.00 37.97 453 A 1 ATOM 3605 N N . GLU A 0 454 . -12.457 -0.778 -33.535 1.00 41.87 454 A 1 ATOM 3606 C CA . GLU A 0 454 . -12.451 -1.720 -32.403 1.00 41.87 454 A 1 ATOM 3607 C C . GLU A 0 454 . -11.739 -3.059 -32.704 1.00 41.87 454 A 1 ATOM 3608 C CB . GLU A 0 454 . -13.880 -1.957 -31.888 1.00 41.87 454 A 1 ATOM 3609 O O . GLU A 0 454 . -11.978 -4.082 -32.069 1.00 41.87 454 A 1 ATOM 3610 C CG . GLU A 0 454 . -14.544 -0.698 -31.312 1.00 41.87 454 A 1 ATOM 3611 C CD . GLU A 0 454 . -15.502 -1.037 -30.156 1.00 41.87 454 A 1 ATOM 3612 O OE1 . GLU A 0 454 . -15.621 -0.188 -29.245 1.00 41.87 454 A 1 ATOM 3613 O OE2 . GLU A 0 454 . -16.100 -2.138 -30.179 1.00 41.87 454 A 1 ATOM 3614 N N . THR A 0 455 . -10.820 -3.077 -33.670 1.00 45.43 455 A 1 ATOM 3615 C CA . THR A 0 455 . -9.987 -4.237 -34.007 1.00 45.43 455 A 1 ATOM 3616 C C . THR A 0 455 . -8.595 -4.181 -33.382 1.00 45.43 455 A 1 ATOM 3617 C CB . THR A 0 455 . -9.920 -4.475 -35.519 1.00 45.43 455 A 1 ATOM 3618 O O . THR A 0 455 . -7.792 -5.086 -33.598 1.00 45.43 455 A 1 ATOM 3619 C CG2 . THR A 0 455 . -11.298 -4.775 -36.106 1.00 45.43 455 A 1 ATOM 3620 O OG1 . THR A 0 455 . -9.400 -3.353 -36.191 1.00 45.43 455 A 1 ATOM 3621 N N . SER A 0 456 . -8.297 -3.187 -32.537 1.00 44.26 456 A 1 ATOM 3622 C CA . SER A 0 456 . -7.065 -3.158 -31.739 1.00 44.26 456 A 1 ATOM 3623 C C . SER A 0 456 . -7.146 -4.073 -30.507 1.00 44.26 456 A 1 ATOM 3624 C CB . SER A 0 456 . -6.662 -1.721 -31.398 1.00 44.26 456 A 1 ATOM 3625 O O . SER A 0 456 . -6.857 -3.652 -29.388 1.00 44.26 456 A 1 ATOM 3626 O OG . SER A 0 456 . -7.608 -1.118 -30.546 1.00 44.26 456 A 1 ATOM 3627 N N . PHE A 0 457 . -7.541 -5.329 -30.709 1.00 40.35 457 A 1 ATOM 3628 C CA . PHE A 0 457 . -7.211 -6.412 -29.790 1.00 40.35 457 A 1 ATOM 3629 C C . PHE A 0 457 . -5.850 -6.980 -30.213 1.00 40.35 457 A 1 ATOM 3630 C CB . PHE A 0 457 . -8.335 -7.461 -29.744 1.00 40.35 457 A 1 ATOM 3631 O O . PHE A 0 457 . -5.648 -7.346 -31.370 1.00 40.35 457 A 1 ATOM 3632 C CG . PHE A 0 457 . -9.077 -7.472 -28.419 1.00 40.35 457 A 1 ATOM 3633 C CD1 . PHE A 0 457 . -8.664 -8.343 -27.392 1.00 40.35 457 A 1 ATOM 3634 C CD2 . PHE A 0 457 . -10.155 -6.594 -28.197 1.00 40.35 457 A 1 ATOM 3635 C CE1 . PHE A 0 457 . -9.330 -8.341 -26.153 1.00 40.35 457 A 1 ATOM 3636 C CE2 . PHE A 0 457 . -10.821 -6.593 -26.958 1.00 40.35 457 A 1 ATOM 3637 C CZ . PHE A 0 457 . -10.409 -7.466 -25.936 1.00 40.35 457 A 1 ATOM 3638 N N . ASP A 0 458 . -4.893 -6.986 -29.284 1.00 50.11 458 A 1 ATOM 3639 C CA . ASP A 0 458 . -3.539 -7.512 -29.484 1.00 50.11 458 A 1 ATOM 3640 C C . ASP A 0 458 . -3.604 -9.015 -29.837 1.00 50.11 458 A 1 ATOM 3641 C CB . ASP A 0 458 . -2.726 -7.258 -28.196 1.00 50.11 458 A 1 ATOM 3642 O O . ASP A 0 458 . -4.055 -9.800 -28.999 1.00 50.11 458 A 1 ATOM 3643 C CG . ASP A 0 458 . -1.241 -7.654 -28.271 1.00 50.11 458 A 1 ATOM 3644 O OD1 . ASP A 0 458 . -0.821 -8.264 -29.281 1.00 50.11 458 A 1 ATOM 3645 O OD2 . ASP A 0 458 . -0.497 -7.310 -27.322 1.00 50.11 458 A 1 ATOM 3646 N N . PRO A 0 459 . -3.135 -9.458 -31.024 1.00 47.97 459 A 1 ATOM 3647 C CA . PRO A 0 459 . -3.143 -10.873 -31.409 1.00 47.97 459 A 1 ATOM 3648 C C . PRO A 0 459 . -2.311 -11.781 -30.493 1.00 47.97 459 A 1 ATOM 3649 C CB . PRO A 0 459 . -2.597 -10.923 -32.841 1.00 47.97 459 A 1 ATOM 3650 O O . PRO A 0 459 . -2.359 -12.998 -30.646 1.00 47.97 459 A 1 ATOM 3651 C CG . PRO A 0 459 . -2.790 -9.505 -33.368 1.00 47.97 459 A 1 ATOM 3652 C CD . PRO A 0 459 . -2.645 -8.642 -32.121 1.00 47.97 459 A 1 ATOM 3653 N N . ALA A 0 460 . -1.512 -11.223 -29.575 1.00 49.90 460 A 1 ATOM 3654 C CA . ALA A 0 460 . -0.774 -12.003 -28.582 1.00 49.90 460 A 1 ATOM 3655 C C . ALA A 0 460 . -1.649 -12.521 -27.426 1.00 49.90 460 A 1 ATOM 3656 C CB . ALA A 0 460 . 0.389 -11.150 -28.067 1.00 49.90 460 A 1 ATOM 3657 O O . ALA A 0 460 . -1.186 -13.365 -26.663 1.00 49.90 460 A 1 ATOM 3658 N N . TYR A 0 461 . -2.885 -12.035 -27.294 1.00 46.22 461 A 1 ATOM 3659 C CA . TYR A 0 461 . -3.853 -12.519 -26.315 1.00 46.22 461 A 1 ATOM 3660 C C . TYR A 0 461 . -5.046 -13.132 -27.043 1.00 46.22 461 A 1 ATOM 3661 C CB . TYR A 0 461 . -4.251 -11.389 -25.357 1.00 46.22 461 A 1 ATOM 3662 O O . TYR A 0 461 . -6.112 -12.528 -27.146 1.00 46.22 461 A 1 ATOM 3663 C CG . TYR A 0 461 . -3.147 -10.975 -24.404 1.00 46.22 461 A 1 ATOM 3664 C CD1 . TYR A 0 461 . -2.936 -11.699 -23.215 1.00 46.22 461 A 1 ATOM 3665 C CD2 . TYR A 0 461 . -2.329 -9.871 -24.711 1.00 46.22 461 A 1 ATOM 3666 C CE1 . TYR A 0 461 . -1.918 -11.312 -22.322 1.00 46.22 461 A 1 ATOM 3667 C CE2 . TYR A 0 461 . -1.312 -9.478 -23.823 1.00 46.22 461 A 1 ATOM 3668 O OH . TYR A 0 461 . -0.131 -9.805 -21.765 1.00 46.22 461 A 1 ATOM 3669 C CZ . TYR A 0 461 . -1.109 -10.197 -22.624 1.00 46.22 461 A 1 ATOM 3670 N N . ASP A 0 462 . -4.869 -14.350 -27.555 1.00 50.69 462 A 1 ATOM 3671 C CA . ASP A 0 462 . -6.025 -15.172 -27.890 1.00 50.69 462 A 1 ATOM 3672 C C . ASP A 0 462 . -6.730 -15.516 -26.570 1.00 50.69 462 A 1 ATOM 3673 C CB . ASP A 0 462 . -5.605 -16.407 -28.704 1.00 50.69 462 A 1 ATOM 3674 O O . ASP A 0 462 . -6.140 -16.103 -25.662 1.00 50.69 462 A 1 ATOM 3675 C CG . ASP A 0 462 . -6.791 -17.096 -29.395 1.00 50.69 462 A 1 ATOM 3676 O OD1 . ASP A 0 462 . -7.936 -16.969 -28.891 1.00 50.69 462 A 1 ATOM 3677 O OD2 . ASP A 0 462 . -6.562 -17.777 -30.416 1.00 50.69 462 A 1 ATOM 3678 N N . ILE A 0 463 . -7.993 -15.115 -26.433 1.00 53.32 463 A 1 ATOM 3679 C CA . ILE A 0 463 . -8.836 -15.380 -25.252 1.00 53.32 463 A 1 ATOM 3680 C C . ILE A 0 463 . -8.858 -16.888 -24.929 1.00 53.32 463 A 1 ATOM 3681 C CB . ILE A 0 463 . -10.249 -14.809 -25.529 1.00 53.32 463 A 1 ATOM 3682 O O . ILE A 0 463 . -9.027 -17.288 -23.774 1.00 53.32 463 A 1 ATOM 3683 C CG1 . ILE A 0 463 . -10.185 -13.266 -25.663 1.00 53.32 463 A 1 ATOM 3684 C CG2 . ILE A 0 463 . -11.261 -15.205 -24.437 1.00 53.32 463 A 1 ATOM 3685 C CD1 . ILE A 0 463 . -11.439 -12.642 -26.291 1.00 53.32 463 A 1 ATOM 3686 N N . SER A 0 464 . -8.613 -17.722 -25.942 1.00 59.20 464 A 1 ATOM 3687 C CA . SER A 0 464 . -8.457 -19.170 -25.832 1.00 59.20 464 A 1 ATOM 3688 C C . SER A 0 464 . -7.322 -19.598 -24.886 1.00 59.20 464 A 1 ATOM 3689 C CB . SER A 0 464 . -8.218 -19.749 -27.231 1.00 59.20 464 A 1 ATOM 3690 O O . SER A 0 464 . -7.502 -20.561 -24.140 1.00 59.20 464 A 1 ATOM 3691 O OG . SER A 0 464 . -9.185 -19.267 -28.150 1.00 59.20 464 A 1 ATOM 3692 N N . ASP A 0 465 . -6.200 -18.868 -24.840 1.00 56.61 465 A 1 ATOM 3693 C CA . ASP A 0 465 . -5.071 -19.181 -23.945 1.00 56.61 465 A 1 ATOM 3694 C C . ASP A 0 465 . -5.397 -18.863 -22.477 1.00 56.61 465 A 1 ATOM 3695 C CB . ASP A 0 465 . -3.796 -18.429 -24.384 1.00 56.61 465 A 1 ATOM 3696 O O . ASP A 0 465 . -4.943 -19.557 -21.568 1.00 56.61 465 A 1 ATOM 3697 C CG . ASP A 0 465 . -2.989 -19.115 -25.499 1.00 56.61 465 A 1 ATOM 3698 O OD1 . ASP A 0 465 . -3.276 -20.292 -25.817 1.00 56.61 465 A 1 ATOM 3699 O OD2 . ASP A 0 465 . -2.044 -18.464 -26.000 1.00 56.61 465 A 1 ATOM 3700 N N . LEU A 0 466 . -6.243 -17.859 -22.215 1.00 53.26 466 A 1 ATOM 3701 C CA . LEU A 0 466 . -6.669 -17.528 -20.850 1.00 53.26 466 A 1 ATOM 3702 C C . LEU A 0 466 . -7.679 -18.553 -20.303 1.00 53.26 466 A 1 ATOM 3703 C CB . LEU A 0 466 . -7.227 -16.093 -20.832 1.00 53.26 466 A 1 ATOM 3704 O O . LEU A 0 466 . -7.679 -18.854 -19.108 1.00 53.26 466 A 1 ATOM 3705 C CG . LEU A 0 466 . -7.301 -15.479 -19.420 1.00 53.26 466 A 1 ATOM 3706 C CD1 . LEU A 0 466 . -5.911 -15.137 -18.870 1.00 53.26 466 A 1 ATOM 3707 C CD2 . LEU A 0 466 . -8.116 -14.186 -19.456 1.00 53.26 466 A 1 ATOM 3708 N N . MET A 0 467 . -8.516 -19.119 -21.177 1.00 59.55 467 A 1 ATOM 3709 C CA . MET A 0 467 . -9.512 -20.135 -20.818 1.00 59.55 467 A 1 ATOM 3710 C C . MET A 0 467 . -8.892 -21.499 -20.484 1.00 59.55 467 A 1 ATOM 3711 C CB . MET A 0 467 . -10.518 -20.281 -21.964 1.00 59.55 467 A 1 ATOM 3712 O O . MET A 0 467 . -9.465 -22.240 -19.687 1.00 59.55 467 A 1 ATOM 3713 C CG . MET A 0 467 . -11.484 -19.092 -22.080 1.00 59.55 467 A 1 ATOM 3714 S SD . MET A 0 467 . -13.178 -19.401 -21.496 1.00 59.55 467 A 1 ATOM 3715 C CE . MET A 0 467 . -13.679 -20.732 -22.626 1.00 59.55 467 A 1 ATOM 3716 N N . GLN A 0 468 . -7.713 -21.830 -21.026 1.00 53.35 468 A 1 ATOM 3717 C CA . GLN A 0 468 . -7.023 -23.089 -20.706 1.00 53.35 468 A 1 ATOM 3718 C C . GLN A 0 468 . -6.544 -23.184 -19.253 1.00 53.35 468 A 1 ATOM 3719 C CB . GLN A 0 468 . -5.840 -23.315 -21.662 1.00 53.35 468 A 1 ATOM 3720 O O . GLN A 0 468 . -6.289 -24.283 -18.773 1.00 53.35 468 A 1 ATOM 3721 C CG . GLN A 0 468 . -6.244 -24.221 -22.830 1.00 53.35 468 A 1 ATOM 3722 C CD . GLN A 0 468 . -5.069 -24.604 -23.724 1.00 53.35 468 A 1 ATOM 3723 N NE2 . GLN A 0 468 . -5.315 -25.321 -24.798 1.00 53.35 468 A 1 ATOM 3724 O OE1 . GLN A 0 468 . -3.912 -24.314 -23.486 1.00 53.35 468 A 1 ATOM 3725 N N . HIS A 0 469 . -6.446 -22.070 -18.526 1.00 54.11 469 A 1 ATOM 3726 C CA . HIS A 0 469 . -6.092 -22.099 -17.106 1.00 54.11 469 A 1 ATOM 3727 C C . HIS A 0 469 . -7.268 -22.440 -16.175 1.00 54.11 469 A 1 ATOM 3728 C CB . HIS A 0 469 . -5.414 -20.776 -16.733 1.00 54.11 469 A 1 ATOM 3729 O O . HIS A 0 469 . -7.039 -22.664 -14.986 1.00 54.11 469 A 1 ATOM 3730 C CG . HIS A 0 469 . -4.032 -20.646 -17.322 1.00 54.11 469 A 1 ATOM 3731 C CD2 . HIS A 0 469 . -3.538 -19.599 -18.053 1.00 54.11 469 A 1 ATOM 3732 N ND1 . HIS A 0 469 . -3.023 -21.576 -17.215 1.00 54.11 469 A 1 ATOM 3733 C CE1 . HIS A 0 469 . -1.947 -21.100 -17.861 1.00 54.11 469 A 1 ATOM 3734 N NE2 . HIS A 0 469 . -2.200 -19.882 -18.357 1.00 54.11 469 A 1 ATOM 3735 N N . PHE A 0 470 . -8.502 -22.487 -16.693 1.00 52.99 470 A 1 ATOM 3736 C CA . PHE A 0 470 . -9.715 -22.729 -15.902 1.00 52.99 470 A 1 ATOM 3737 C C . PHE A 0 470 . -10.515 -23.977 -16.316 1.00 52.99 470 A 1 ATOM 3738 C CB . PHE A 0 470 . -10.593 -21.468 -15.928 1.00 52.99 470 A 1 ATOM 3739 O O . PHE A 0 470 . -11.556 -24.238 -15.711 1.00 52.99 470 A 1 ATOM 3740 C CG . PHE A 0 470 . -9.973 -20.258 -15.256 1.00 52.99 470 A 1 ATOM 3741 C CD1 . PHE A 0 470 . -9.912 -20.189 -13.851 1.00 52.99 470 A 1 ATOM 3742 C CD2 . PHE A 0 470 . -9.465 -19.198 -16.029 1.00 52.99 470 A 1 ATOM 3743 C CE1 . PHE A 0 470 . -9.356 -19.061 -13.221 1.00 52.99 470 A 1 ATOM 3744 C CE2 . PHE A 0 470 . -8.911 -18.069 -15.401 1.00 52.99 470 A 1 ATOM 3745 C CZ . PHE A 0 470 . -8.859 -17.998 -13.997 1.00 52.99 470 A 1 ATOM 3746 N N . ALA A 0 471 . -10.050 -24.739 -17.310 1.00 47.89 471 A 1 ATOM 3747 C CA . ALA A 0 471 . -10.595 -26.050 -17.679 1.00 47.89 471 A 1 ATOM 3748 C C . ALA A 0 471 . -9.703 -27.165 -17.124 1.00 47.89 471 A 1 ATOM 3749 C CB . ALA A 0 471 . -10.736 -26.116 -19.206 1.00 47.89 471 A 1 ATOM 3750 O O . ALA A 0 471 . -10.266 -28.176 -16.643 1.00 47.89 471 A 1 ATOM 3751 O OXT . ALA A 0 471 . -8.470 -26.972 -17.215 1.00 47.89 471 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 47.34 # loop_ _atom_type.symbol C N O S #