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 ASN 0 3 LEU 0 4 ILE 0 5 LEU 0 6 GLN 0 7 ILE 0 8 ASN 0 9 LYS 0 10 VAL 0 11 TYR 0 12 THR 0 13 THR 0 14 ILE 0 15 ILE 0 16 ASN 0 17 GLN 0 18 TYR 0 19 SER 0 20 ILE 0 21 ASN 0 22 THR 0 23 THR 0 24 ASN 0 25 GLN 0 26 ILE 0 27 GLN 0 28 LEU 0 29 SER 0 30 PHE 0 31 SER 0 32 LEU 0 33 ILE 0 34 PHE 0 35 ASN 0 36 SER 0 37 THR 0 38 LYS 0 39 ILE 0 40 PHE 0 41 LEU 0 42 SER 0 43 HIS 0 44 ILE 0 45 TYR 0 46 ASN 0 47 HIS 0 48 SER 0 49 THR 0 50 TRP 0 51 TYR 0 52 GLY 0 53 ILE 0 54 ILE 0 55 GLY 0 56 LEU 0 57 GLY 0 58 PHE 0 59 THR 0 60 THR 0 61 LEU 0 62 TYR 0 63 ILE 0 64 LYS 0 65 PRO 0 66 LYS 0 67 LEU 0 68 ILE 0 69 ASN 0 70 ILE 0 71 TYR 0 72 HIS 0 73 HIS 0 74 HIS 0 75 HIS 0 76 TYR 0 77 GLN 0 78 LYS 0 79 ASN 0 80 LEU 0 81 LEU 0 82 ILE 0 83 ASN 0 84 TRP 0 85 LYS 0 86 ASN 0 87 GLN 0 88 LEU 0 89 ILE 0 90 ASN 0 91 GLN 0 92 LEU 0 93 PHE 0 94 ASP 0 95 TYR 0 96 HIS 0 97 HIS 0 98 HIS 0 99 ASN 0 100 ASN 0 101 ASN 0 102 GLN 0 103 PHE 0 104 THR 0 105 TYR 0 106 ILE 0 107 ASP 0 108 GLN 0 109 LEU 0 110 ASN 0 111 SER 0 112 ILE 0 113 TRP 0 114 ASN 0 115 ILE 0 116 HIS 0 117 LYS 0 118 GLN 0 119 PHE 0 120 GLY 0 121 LEU 0 122 LEU 0 123 LEU 0 124 CYS 0 125 GLY 0 126 THR 0 127 THR 0 128 LEU 0 129 PHE 0 130 ASN 0 131 ASP 0 132 PRO 0 133 ASP 0 134 MET 0 135 ASN 0 136 SER 0 137 ARG 0 138 LYS 0 139 MET 0 140 SER 0 141 GLY 0 142 LYS 0 143 LEU 0 144 ILE 0 145 ILE 0 146 GLY 0 147 ARG 0 148 THR 0 149 ASP 0 150 LEU 0 151 ASN 0 152 LEU 0 153 LEU 0 154 TRP 0 155 PRO 0 156 SER 0 157 THR 0 158 TYR 0 159 ILE 0 160 THR 0 161 ASN 0 162 ASN 0 163 MET 0 164 SER 0 165 SER 0 166 SER 0 167 LYS 0 168 ILE 0 169 PRO 0 170 SER 0 171 PHE 0 172 ASN 0 173 PRO 0 174 SER 0 175 THR 0 176 VAL 0 177 TYR 0 178 TYR 0 179 THR 0 180 PRO 0 181 ILE 0 182 ARG 0 183 LYS 0 184 ALA 0 185 TRP 0 186 TYR 0 187 TYR 0 188 GLU 0 189 ILE 0 190 ILE 0 191 LEU 0 192 THR 0 193 ASP 0 194 LEU 0 195 LEU 0 196 ILE 0 197 ASP 0 198 GLN 0 199 TYR 0 200 SER 0 201 LEU 0 202 VAL 0 203 ASP 0 204 ASN 0 205 CYS 0 206 LYS 0 207 GLU 0 208 LEU 0 209 ASN 0 210 LEU 0 211 TYR 0 212 LYS 0 213 THR 0 214 ILE 0 215 ILE 0 216 ASP 0 217 SER 0 218 GLY 0 219 THR 0 220 THR 0 221 ASN 0 222 ILE 0 223 TYR 0 224 LEU 0 225 PRO 0 226 ILE 0 227 LYS 0 228 ILE 0 229 PHE 0 230 GLN 0 231 GLN 0 232 LEU 0 233 ILE 0 234 HIS 0 235 TYR 0 236 ILE 0 237 LEU 0 238 ILE 0 239 LYS 0 240 TYR 0 241 ILE 0 242 ASN 0 243 GLN 0 244 LYS 0 245 SER 0 246 ILE 0 247 PHE 0 248 ASN 0 249 HIS 0 250 ILE 0 251 LYS 0 252 ASN 0 253 LYS 0 254 LYS 0 255 LEU 0 256 PHE 0 257 TRP 0 258 TYR 0 259 GLY 0 260 LYS 0 261 ASN 0 262 ALA 0 263 TYR 0 264 CYS 0 265 LEU 0 266 PRO 0 267 LYS 0 268 ILE 0 269 ILE 0 270 ASN 0 271 HIS 0 272 GLU 0 273 LYS 0 274 SER 0 275 ILE 0 276 ASN 0 277 LEU 0 278 PHE 0 279 TYR 0 280 GLN 0 281 SER 0 282 PHE 0 283 PRO 0 284 MET 0 285 ILE 0 286 GLU 0 287 PHE 0 288 GLN 0 289 LEU 0 290 ILE 0 291 SER 0 292 SER 0 293 TYR 0 294 ASN 0 295 THR 0 296 LEU 0 297 ASN 0 298 GLN 0 299 VAL 0 300 ILE 0 301 SER 0 302 LEU 0 303 LEU 0 304 LEU 0 305 SER 0 306 PRO 0 307 GLN 0 308 GLN 0 309 TYR 0 310 VAL 0 311 ARG 0 312 TYR 0 313 LEU 0 314 GLY 0 315 ARG 0 316 ILE 0 317 ASN 0 318 ARG 0 319 ASN 0 320 ASN 0 321 GLN 0 322 SER 0 323 ARG 0 324 ASP 0 325 CYS 0 326 PHE 0 327 ALA 0 328 PHE 0 329 ALA 0 330 ILE 0 331 GLN 0 332 PRO 0 333 THR 0 334 HIS 0 335 LYS 0 336 ASN 0 337 THR 0 338 ILE 0 339 LEU 0 340 GLY 0 341 SER 0 342 VAL 0 343 PHE 0 344 LEU 0 345 GLU 0 346 ALA 0 347 TYR 0 348 TYR 0 349 THR 0 350 ILE 0 351 PHE 0 352 ASP 0 353 GLN 0 354 GLU 0 355 ASN 0 356 MET 0 357 GLN 0 358 ILE 0 359 GLY 0 360 PHE 0 361 THR 0 362 ASN 0 363 SER 0 364 PRO 0 365 CYS 0 366 ASN 0 367 SER 0 368 TYR 0 369 THR 0 370 ASN 0 371 ASN 0 372 PRO 0 373 ASN 0 374 ILE 0 375 PRO 0 376 LEU 0 377 SER 0 378 LYS 0 379 VAL 0 380 ASN 0 381 GLY 0 382 LEU 0 383 LYS 0 384 GLN 0 385 TRP 0 386 ASN 0 387 GLU 0 388 THR 0 389 PHE 0 390 LYS 0 391 TYR 0 392 ILE 0 393 SER 0 394 SER 0 395 ARG 0 396 ARG 0 397 THR 0 398 TYR 0 399 GLN 0 400 ASP 0 401 ASN 0 402 ILE 0 403 ASN 0 404 ILE 0 405 ASP 0 406 HIS 0 407 LEU 0 408 SER 0 409 SER 0 410 PRO 0 411 LEU 0 412 ASP 0 413 CYS 0 414 ALA 0 415 VAL 0 416 TYR 0 417 ARG 0 418 PRO 0 419 THR 0 420 LYS 0 421 SER 0 422 VAL 0 423 GLN 0 424 LEU 0 425 ALA 0 426 TYR 0 427 PHE 0 428 LYS 0 429 GLU 0 430 LEU 0 431 HIS 0 432 SER 0 433 ARG 0 434 ILE 0 435 PHE 0 436 TRP 0 437 LEU 0 438 SER 0 439 THR 0 440 ILE 0 441 VAL 0 442 HIS 0 443 PHE 0 444 PHE 0 445 LEU 0 446 ILE 0 447 PRO 0 448 LEU 0 449 TYR 0 450 ILE 0 451 LEU 0 452 LEU 0 453 LYS 0 454 ILE 0 455 LYS 0 456 TYR 0 457 ILE 0 458 HIS # 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 . -23.839 3.108 -21.555 1.00 29.34 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.996 2.346 -22.500 1.00 29.34 1 A 1 ATOM 3 C C . MET A 0 1 . -22.773 0.970 -21.906 1.00 29.34 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.639 3.037 -22.731 1.00 29.34 1 A 1 ATOM 5 O O . MET A 0 1 . -22.357 0.907 -20.759 1.00 29.34 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.607 3.850 -24.027 1.00 29.34 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.062 4.772 -24.219 1.00 29.34 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.153 5.215 -25.977 1.00 29.34 1 A 1 ATOM 9 N N . ASN A 0 2 . -23.068 -0.097 -22.646 1.00 28.97 2 A 1 ATOM 10 C CA . ASN A 0 2 . -22.570 -1.432 -22.318 1.00 28.97 2 A 1 ATOM 11 C C . ASN A 0 2 . -21.229 -1.571 -23.041 1.00 28.97 2 A 1 ATOM 12 C CB . ASN A 0 2 . -23.584 -2.501 -22.768 1.00 28.97 2 A 1 ATOM 13 O O . ASN A 0 2 . -21.181 -1.422 -24.259 1.00 28.97 2 A 1 ATOM 14 C CG . ASN A 0 2 . -24.852 -2.535 -21.933 1.00 28.97 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -25.918 -3.084 -22.465 1.00 28.97 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -24.911 -2.073 -20.807 1.00 28.97 2 A 1 ATOM 17 N N . LEU A 0 3 . -20.146 -1.782 -22.303 1.00 35.36 3 A 1 ATOM 18 C CA . LEU A 0 3 . -18.852 -2.113 -22.883 1.00 35.36 3 A 1 ATOM 19 C C . LEU A 0 3 . -18.789 -3.633 -22.865 1.00 35.36 3 A 1 ATOM 20 C CB . LEU A 0 3 . -17.706 -1.460 -22.088 1.00 35.36 3 A 1 ATOM 21 O O . LEU A 0 3 . -18.886 -4.242 -21.800 1.00 35.36 3 A 1 ATOM 22 C CG . LEU A 0 3 . -16.331 -1.597 -22.770 1.00 35.36 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -16.121 -0.479 -23.796 1.00 35.36 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -15.210 -1.505 -21.737 1.00 35.36 3 A 1 ATOM 25 N N . ILE A 0 4 . -18.659 -4.237 -24.039 1.00 29.81 4 A 1 ATOM 26 C CA . ILE A 0 4 . -18.366 -5.660 -24.147 1.00 29.81 4 A 1 ATOM 27 C C . ILE A 0 4 . -16.867 -5.793 -23.878 1.00 29.81 4 A 1 ATOM 28 C CB . ILE A 0 4 . -18.812 -6.212 -25.520 1.00 29.81 4 A 1 ATOM 29 O O . ILE A 0 4 . -16.043 -5.495 -24.740 1.00 29.81 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -20.340 -6.030 -25.703 1.00 29.81 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -18.423 -7.697 -25.639 1.00 29.81 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -20.849 -6.371 -27.109 1.00 29.81 4 A 1 ATOM 33 N N . LEU A 0 5 . -16.503 -6.183 -22.656 1.00 35.31 5 A 1 ATOM 34 C CA . LEU A 0 5 . -15.139 -6.608 -22.354 1.00 35.31 5 A 1 ATOM 35 C C . LEU A 0 5 . -14.949 -7.998 -22.965 1.00 35.31 5 A 1 ATOM 36 C CB . LEU A 0 5 . -14.891 -6.565 -20.832 1.00 35.31 5 A 1 ATOM 37 O O . LEU A 0 5 . -15.418 -8.997 -22.425 1.00 35.31 5 A 1 ATOM 38 C CG . LEU A 0 5 . -14.179 -5.269 -20.399 1.00 35.31 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -14.564 -4.880 -18.973 1.00 35.31 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -12.657 -5.431 -20.461 1.00 35.31 5 A 1 ATOM 41 N N . GLN A 0 6 . -14.289 -8.051 -24.120 1.00 30.03 6 A 1 ATOM 42 C CA . GLN A 0 6 . -13.865 -9.306 -24.724 1.00 30.03 6 A 1 ATOM 43 C C . GLN A 0 6 . -12.625 -9.799 -23.975 1.00 30.03 6 A 1 ATOM 44 C CB . GLN A 0 6 . -13.631 -9.094 -26.227 1.00 30.03 6 A 1 ATOM 45 O O . GLN A 0 6 . -11.528 -9.272 -24.151 1.00 30.03 6 A 1 ATOM 46 C CG . GLN A 0 6 . -13.433 -10.422 -26.973 1.00 30.03 6 A 1 ATOM 47 C CD . GLN A 0 6 . -13.280 -10.242 -28.481 1.00 30.03 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . -12.985 -11.299 -29.205 1.00 30.03 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . -13.418 -9.168 -29.040 1.00 30.03 6 A 1 ATOM 50 N N . ILE A 0 7 . -12.798 -10.797 -23.113 1.00 38.88 7 A 1 ATOM 51 C CA . ILE A 0 7 . -11.677 -11.460 -22.445 1.00 38.88 7 A 1 ATOM 52 C C . ILE A 0 7 . -11.487 -12.786 -23.157 1.00 38.88 7 A 1 ATOM 53 C CB . ILE A 0 7 . -11.892 -11.631 -20.934 1.00 38.88 7 A 1 ATOM 54 O O . ILE A 0 7 . -12.312 -13.694 -23.067 1.00 38.88 7 A 1 ATOM 55 C CG1 . ILE A 0 7 . -12.477 -10.332 -20.326 1.00 38.88 7 A 1 ATOM 56 C CG2 . ILE A 0 7 . -10.603 -12.089 -20.234 1.00 38.88 7 A 1 ATOM 57 C CD1 . ILE A 0 7 . -12.660 -10.309 -18.813 1.00 38.88 7 A 1 ATOM 58 N N . ASN A 0 8 . -10.394 -12.896 -23.900 1.00 36.22 8 A 1 ATOM 59 C CA . ASN A 0 8 . -10.005 -14.185 -24.436 1.00 36.22 8 A 1 ATOM 60 C C . ASN A 0 8 . -9.557 -15.055 -23.258 1.00 36.22 8 A 1 ATOM 61 C CB . ASN A 0 8 . -8.932 -13.997 -25.521 1.00 36.22 8 A 1 ATOM 62 O O . ASN A 0 8 . -8.624 -14.702 -22.535 1.00 36.22 8 A 1 ATOM 63 C CG . ASN A 0 8 . -9.509 -13.423 -26.808 1.00 36.22 8 A 1 ATOM 64 N ND2 . ASN A 0 8 . -8.695 -12.799 -27.624 1.00 36.22 8 A 1 ATOM 65 O OD1 . ASN A 0 8 . -10.687 -13.536 -27.108 1.00 36.22 8 A 1 ATOM 66 N N . LYS A 0 9 . -10.208 -16.206 -23.071 1.00 34.41 9 A 1 ATOM 67 C CA . LYS A 0 9 . -9.673 -17.300 -22.258 1.00 34.41 9 A 1 ATOM 68 C C . LYS A 0 9 . -8.424 -17.804 -22.986 1.00 34.41 9 A 1 ATOM 69 C CB . LYS A 0 9 . -10.775 -18.361 -22.060 1.00 34.41 9 A 1 ATOM 70 O O . LYS A 0 9 . -8.513 -18.674 -23.844 1.00 34.41 9 A 1 ATOM 71 C CG . LYS A 0 9 . -10.418 -19.450 -21.033 1.00 34.41 9 A 1 ATOM 72 C CD . LYS A 0 9 . -11.627 -20.373 -20.794 1.00 34.41 9 A 1 ATOM 73 C CE . LYS A 0 9 . -11.329 -21.444 -19.735 1.00 34.41 9 A 1 ATOM 74 N NZ . LYS A 0 9 . -12.530 -22.266 -19.429 1.00 34.41 9 A 1 ATOM 75 N N . VAL A 0 10 . -7.278 -17.169 -22.737 1.00 36.76 10 A 1 ATOM 76 C CA . VAL A 0 10 . -6.008 -17.544 -23.365 1.00 36.76 10 A 1 ATOM 77 C C . VAL A 0 10 . -5.598 -18.896 -22.791 1.00 36.76 10 A 1 ATOM 78 C CB . VAL A 0 10 . -4.912 -16.466 -23.187 1.00 36.76 10 A 1 ATOM 79 O O . VAL A 0 10 . -4.987 -18.978 -21.727 1.00 36.76 10 A 1 ATOM 80 C CG1 . VAL A 0 10 . -3.602 -16.873 -23.878 1.00 36.76 10 A 1 ATOM 81 C CG2 . VAL A 0 10 . -5.338 -15.121 -23.796 1.00 36.76 10 A 1 ATOM 82 N N . TYR A 0 11 . -5.943 -19.972 -23.496 1.00 29.79 11 A 1 ATOM 83 C CA . TYR A 0 11 . -5.084 -21.145 -23.502 1.00 29.79 11 A 1 ATOM 84 C C . TYR A 0 11 . -3.780 -20.697 -24.161 1.00 29.79 11 A 1 ATOM 85 C CB . TYR A 0 11 . -5.754 -22.323 -24.220 1.00 29.79 11 A 1 ATOM 86 O O . TYR A 0 11 . -3.783 -20.097 -25.235 1.00 29.79 11 A 1 ATOM 87 C CG . TYR A 0 11 . -6.872 -22.953 -23.407 1.00 29.79 11 A 1 ATOM 88 C CD1 . TYR A 0 11 . -6.574 -23.952 -22.459 1.00 29.79 11 A 1 ATOM 89 C CD2 . TYR A 0 11 . -8.203 -22.526 -23.579 1.00 29.79 11 A 1 ATOM 90 C CE1 . TYR A 0 11 . -7.601 -24.526 -21.684 1.00 29.79 11 A 1 ATOM 91 C CE2 . TYR A 0 11 . -9.233 -23.092 -22.803 1.00 29.79 11 A 1 ATOM 92 O OH . TYR A 0 11 . -9.930 -24.617 -21.089 1.00 29.79 11 A 1 ATOM 93 C CZ . TYR A 0 11 . -8.934 -24.091 -21.852 1.00 29.79 11 A 1 ATOM 94 N N . THR A 0 12 . -2.673 -20.877 -23.456 1.00 25.71 12 A 1 ATOM 95 C CA . THR A 0 12 . -1.322 -20.560 -23.913 1.00 25.71 12 A 1 ATOM 96 C C . THR A 0 12 . -1.001 -21.314 -25.200 1.00 25.71 12 A 1 ATOM 97 C CB . THR A 0 12 . -0.313 -20.972 -22.824 1.00 25.71 12 A 1 ATOM 98 O O . THR A 0 12 . -0.470 -22.410 -25.125 1.00 25.71 12 A 1 ATOM 99 C CG2 . THR A 0 12 . -0.267 -19.973 -21.673 1.00 25.71 12 A 1 ATOM 100 O OG1 . THR A 0 12 . -0.685 -22.222 -22.282 1.00 25.71 12 A 1 ATOM 101 N N . THR A 0 13 . -1.305 -20.722 -26.354 1.00 24.62 13 A 1 ATOM 102 C CA . THR A 0 13 . -0.681 -20.981 -27.659 1.00 24.62 13 A 1 ATOM 103 C C . THR A 0 13 . -1.123 -19.886 -28.634 1.00 24.62 13 A 1 ATOM 104 C CB . THR A 0 13 . -1.025 -22.357 -28.276 1.00 24.62 13 A 1 ATOM 105 O O . THR A 0 13 . -2.265 -19.873 -29.069 1.00 24.62 13 A 1 ATOM 106 C CG2 . THR A 0 13 . -0.147 -23.507 -27.769 1.00 24.62 13 A 1 ATOM 107 O OG1 . THR A 0 13 . -2.377 -22.684 -28.061 1.00 24.62 13 A 1 ATOM 108 N N . ILE A 0 14 . -0.197 -18.967 -28.931 1.00 26.98 14 A 1 ATOM 109 C CA . ILE A 0 14 . -0.054 -18.200 -30.184 1.00 26.98 14 A 1 ATOM 110 C C . ILE A 0 14 . -1.344 -17.536 -30.711 1.00 26.98 14 A 1 ATOM 111 C CB . ILE A 0 14 . 0.669 -19.077 -31.240 1.00 26.98 14 A 1 ATOM 112 O O . ILE A 0 14 . -2.160 -18.139 -31.402 1.00 26.98 14 A 1 ATOM 113 C CG1 . ILE A 0 14 . 1.964 -19.704 -30.650 1.00 26.98 14 A 1 ATOM 114 C CG2 . ILE A 0 14 . 1.011 -18.239 -32.487 1.00 26.98 14 A 1 ATOM 115 C CD1 . ILE A 0 14 . 2.659 -20.716 -31.565 1.00 26.98 14 A 1 ATOM 116 N N . ILE A 0 15 . -1.481 -16.237 -30.431 1.00 29.03 15 A 1 ATOM 117 C CA . ILE A 0 15 . -2.573 -15.380 -30.910 1.00 29.03 15 A 1 ATOM 118 C C . ILE A 0 15 . -2.354 -15.081 -32.402 1.00 29.03 15 A 1 ATOM 119 C CB . ILE A 0 15 . -2.668 -14.087 -30.052 1.00 29.03 15 A 1 ATOM 120 O O . ILE A 0 15 . -1.752 -14.072 -32.753 1.00 29.03 15 A 1 ATOM 121 C CG1 . ILE A 0 15 . -2.851 -14.418 -28.550 1.00 29.03 15 A 1 ATOM 122 C CG2 . ILE A 0 15 . -3.826 -13.182 -30.527 1.00 29.03 15 A 1 ATOM 123 C CD1 . ILE A 0 15 . -2.695 -13.208 -27.618 1.00 29.03 15 A 1 ATOM 124 N N . ASN A 0 16 . -2.859 -15.954 -33.271 1.00 25.97 16 A 1 ATOM 125 C CA . ASN A 0 16 . -3.197 -15.618 -34.651 1.00 25.97 16 A 1 ATOM 126 C C . ASN A 0 16 . -4.717 -15.740 -34.818 1.00 25.97 16 A 1 ATOM 127 C CB . ASN A 0 16 . -2.404 -16.489 -35.648 1.00 25.97 16 A 1 ATOM 128 O O . ASN A 0 16 . -5.291 -16.794 -34.568 1.00 25.97 16 A 1 ATOM 129 C CG . ASN A 0 16 . -1.094 -15.862 -36.106 1.00 25.97 16 A 1 ATOM 130 N ND2 . ASN A 0 16 . -0.248 -16.619 -36.764 1.00 25.97 16 A 1 ATOM 131 O OD1 . ASN A 0 16 . -0.822 -14.688 -35.928 1.00 25.97 16 A 1 ATOM 132 N N . GLN A 0 17 . -5.332 -14.611 -35.182 1.00 30.76 17 A 1 ATOM 133 C CA . GLN A 0 17 . -6.622 -14.444 -35.864 1.00 30.76 17 A 1 ATOM 134 C C . GLN A 0 17 . -7.638 -15.595 -35.716 1.00 30.76 17 A 1 ATOM 135 C CB . GLN A 0 17 . -6.325 -14.184 -37.354 1.00 30.76 17 A 1 ATOM 136 O O . GLN A 0 17 . -7.703 -16.470 -36.571 1.00 30.76 17 A 1 ATOM 137 C CG . GLN A 0 17 . -5.558 -12.875 -37.611 1.00 30.76 17 A 1 ATOM 138 C CD . GLN A 0 17 . -5.235 -12.672 -39.090 1.00 30.76 17 A 1 ATOM 139 N NE2 . GLN A 0 17 . -4.985 -11.455 -39.520 1.00 30.76 17 A 1 ATOM 140 O OE1 . GLN A 0 17 . -5.181 -13.589 -39.886 1.00 30.76 17 A 1 ATOM 141 N N . TYR A 0 18 . -8.506 -15.538 -34.699 1.00 31.45 18 A 1 ATOM 142 C CA . TYR A 0 18 . -9.757 -16.302 -34.721 1.00 31.45 18 A 1 ATOM 143 C C . TYR A 0 18 . -10.972 -15.473 -34.299 1.00 31.45 18 A 1 ATOM 144 C CB . TYR A 0 18 . -9.654 -17.632 -33.960 1.00 31.45 18 A 1 ATOM 145 O O . TYR A 0 18 . -10.919 -14.615 -33.416 1.00 31.45 18 A 1 ATOM 146 C CG . TYR A 0 18 . -9.230 -18.780 -34.859 1.00 31.45 18 A 1 ATOM 147 C CD1 . TYR A 0 18 . -10.177 -19.415 -35.689 1.00 31.45 18 A 1 ATOM 148 C CD2 . TYR A 0 18 . -7.879 -19.173 -34.910 1.00 31.45 18 A 1 ATOM 149 C CE1 . TYR A 0 18 . -9.772 -20.439 -36.568 1.00 31.45 18 A 1 ATOM 150 C CE2 . TYR A 0 18 . -7.471 -20.197 -35.785 1.00 31.45 18 A 1 ATOM 151 O OH . TYR A 0 18 . -8.030 -21.814 -37.471 1.00 31.45 18 A 1 ATOM 152 C CZ . TYR A 0 18 . -8.418 -20.830 -36.619 1.00 31.45 18 A 1 ATOM 153 N N . SER A 0 19 . -12.058 -15.778 -35.005 1.00 32.61 19 A 1 ATOM 154 C CA . SER A 0 19 . -13.426 -15.278 -34.931 1.00 32.61 19 A 1 ATOM 155 C C . SER A 0 19 . -14.019 -15.257 -33.519 1.00 32.61 19 A 1 ATOM 156 C CB . SER A 0 19 . -14.276 -16.185 -35.833 1.00 32.61 19 A 1 ATOM 157 O O . SER A 0 19 . -13.835 -16.176 -32.723 1.00 32.61 19 A 1 ATOM 158 O OG . SER A 0 19 . -13.949 -17.547 -35.604 1.00 32.61 19 A 1 ATOM 159 N N . ILE A 0 20 . -14.779 -14.197 -33.241 1.00 36.13 20 A 1 ATOM 160 C CA . ILE A 0 20 . -15.431 -13.880 -31.966 1.00 36.13 20 A 1 ATOM 161 C C . ILE A 0 20 . -16.460 -14.968 -31.617 1.00 36.13 20 A 1 ATOM 162 C CB . ILE A 0 20 . -16.102 -12.482 -32.091 1.00 36.13 20 A 1 ATOM 163 O O . ILE A 0 20 . -17.569 -14.963 -32.144 1.00 36.13 20 A 1 ATOM 164 C CG1 . ILE A 0 20 . -15.089 -11.373 -32.477 1.00 36.13 20 A 1 ATOM 165 C CG2 . ILE A 0 20 . -16.828 -12.084 -30.789 1.00 36.13 20 A 1 ATOM 166 C CD1 . ILE A 0 20 . -15.750 -10.136 -33.098 1.00 36.13 20 A 1 ATOM 167 N N . ASN A 0 21 . -16.126 -15.881 -30.702 1.00 40.88 21 A 1 ATOM 168 C CA . ASN A 0 21 . -17.130 -16.750 -30.084 1.00 40.88 21 A 1 ATOM 169 C C . ASN A 0 21 . -17.953 -15.911 -29.088 1.00 40.88 21 A 1 ATOM 170 C CB . ASN A 0 21 . -16.461 -17.996 -29.449 1.00 40.88 21 A 1 ATOM 171 O O . ASN A 0 21 . -17.442 -15.468 -28.056 1.00 40.88 21 A 1 ATOM 172 C CG . ASN A 0 21 . -16.904 -19.319 -30.064 1.00 40.88 21 A 1 ATOM 173 N ND2 . ASN A 0 21 . -16.370 -20.424 -29.603 1.00 40.88 21 A 1 ATOM 174 O OD1 . ASN A 0 21 . -17.726 -19.392 -30.957 1.00 40.88 21 A 1 ATOM 175 N N . THR A 0 22 . -19.227 -15.669 -29.400 1.00 47.42 22 A 1 ATOM 176 C CA . THR A 0 22 . -20.167 -14.851 -28.605 1.00 47.42 22 A 1 ATOM 177 C C . THR A 0 22 . -20.478 -15.434 -27.222 1.00 47.42 22 A 1 ATOM 178 C CB . THR A 0 22 . -21.483 -14.649 -29.375 1.00 47.42 22 A 1 ATOM 179 O O . THR A 0 22 . -20.985 -14.721 -26.362 1.00 47.42 22 A 1 ATOM 180 C CG2 . THR A 0 22 . -21.302 -13.715 -30.571 1.00 47.42 22 A 1 ATOM 181 O OG1 . THR A 0 22 . -21.927 -15.890 -29.874 1.00 47.42 22 A 1 ATOM 182 N N . THR A 0 23 . -20.104 -16.689 -26.957 1.00 53.90 23 A 1 ATOM 183 C CA . THR A 0 23 . -20.258 -17.361 -25.655 1.00 53.90 23 A 1 ATOM 184 C C . THR A 0 23 . -19.345 -16.812 -24.552 1.00 53.90 23 A 1 ATOM 185 C CB . THR A 0 23 . -20.010 -18.871 -25.802 1.00 53.90 23 A 1 ATOM 186 O O . THR A 0 23 . -19.547 -17.129 -23.384 1.00 53.90 23 A 1 ATOM 187 C CG2 . THR A 0 23 . -21.030 -19.527 -26.736 1.00 53.90 23 A 1 ATOM 188 O OG1 . THR A 0 23 . -18.719 -19.095 -26.332 1.00 53.90 23 A 1 ATOM 189 N N . ASN A 0 24 . -18.352 -15.981 -24.889 1.00 63.70 24 A 1 ATOM 190 C CA . ASN A 0 24 . -17.368 -15.445 -23.936 1.00 63.70 24 A 1 ATOM 191 C C . ASN A 0 24 . -17.594 -13.959 -23.599 1.00 63.70 24 A 1 ATOM 192 C CB . ASN A 0 24 . -15.949 -15.724 -24.460 1.00 63.70 24 A 1 ATOM 193 O O . ASN A 0 24 . -16.654 -13.258 -23.227 1.00 63.70 24 A 1 ATOM 194 C CG . ASN A 0 24 . -15.581 -17.195 -24.512 1.00 63.70 24 A 1 ATOM 195 N ND2 . ASN A 0 24 . -14.442 -17.502 -25.086 1.00 63.70 24 A 1 ATOM 196 O OD1 . ASN A 0 24 . -16.276 -18.088 -24.061 1.00 63.70 24 A 1 ATOM 197 N N . GLN A 0 25 . -18.812 -13.442 -23.763 1.00 67.62 25 A 1 ATOM 198 C CA . GLN A 0 25 . -19.130 -12.048 -23.445 1.00 67.62 25 A 1 ATOM 199 C C . GLN A 0 25 . -19.749 -11.930 -22.053 1.00 67.62 25 A 1 ATOM 200 C CB . GLN A 0 25 . -20.038 -11.443 -24.522 1.00 67.62 25 A 1 ATOM 201 O O . GLN A 0 25 . -20.639 -12.695 -21.691 1.00 67.62 25 A 1 ATOM 202 C CG . GLN A 0 25 . -19.326 -11.372 -25.883 1.00 67.62 25 A 1 ATOM 203 C CD . GLN A 0 25 . -20.159 -10.681 -26.957 1.00 67.62 25 A 1 ATOM 204 N NE2 . GLN A 0 25 . -19.631 -10.529 -28.151 1.00 67.62 25 A 1 ATOM 205 O OE1 . GLN A 0 25 . -21.277 -10.243 -26.756 1.00 67.62 25 A 1 ATOM 206 N N . ILE A 0 26 . -19.301 -10.937 -21.283 1.00 69.73 26 A 1 ATOM 207 C CA . ILE A 0 26 . -19.914 -10.574 -20.003 1.00 69.73 26 A 1 ATOM 208 C C . ILE A 0 26 . -20.507 -9.181 -20.138 1.00 69.73 26 A 1 ATOM 209 C CB . ILE A 0 26 . -18.917 -10.681 -18.833 1.00 69.73 26 A 1 ATOM 210 O O . ILE A 0 26 . -19.823 -8.231 -20.526 1.00 69.73 26 A 1 ATOM 211 C CG1 . ILE A 0 26 . -18.419 -12.135 -18.743 1.00 69.73 26 A 1 ATOM 212 C CG2 . ILE A 0 26 . -19.585 -10.258 -17.510 1.00 69.73 26 A 1 ATOM 213 C CD1 . ILE A 0 26 . -17.389 -12.354 -17.648 1.00 69.73 26 A 1 ATOM 214 N N . GLN A 0 27 . -21.789 -9.056 -19.799 1.00 71.32 27 A 1 ATOM 215 C CA . GLN A 0 27 . -22.453 -7.765 -19.744 1.00 71.32 27 A 1 ATOM 216 C C . GLN A 0 27 . -22.132 -7.069 -18.420 1.00 71.32 27 A 1 ATOM 217 C CB . GLN A 0 27 . -23.958 -7.932 -19.975 1.00 71.32 27 A 1 ATOM 218 O O . GLN A 0 27 . -22.666 -7.412 -17.366 1.00 71.32 27 A 1 ATOM 219 C CG . GLN A 0 27 . -24.638 -6.557 -20.070 1.00 71.32 27 A 1 ATOM 220 C CD . GLN A 0 27 . -26.129 -6.648 -20.359 1.00 71.32 27 A 1 ATOM 221 N NE2 . GLN A 0 27 . -26.857 -5.561 -20.220 1.00 71.32 27 A 1 ATOM 222 O OE1 . GLN A 0 27 . -26.679 -7.671 -20.716 1.00 71.32 27 A 1 ATOM 223 N N . LEU A 0 28 . -21.295 -6.036 -18.498 1.00 72.61 28 A 1 ATOM 224 C CA . LEU A 0 28 . -20.905 -5.227 -17.349 1.00 72.61 28 A 1 ATOM 225 C C . LEU A 0 28 . -21.517 -3.837 -17.419 1.00 72.61 28 A 1 ATOM 226 C CB . LEU A 0 28 . -19.377 -5.181 -17.265 1.00 72.61 28 A 1 ATOM 227 O O . LEU A 0 28 . -21.399 -3.125 -18.417 1.00 72.61 28 A 1 ATOM 228 C CG . LEU A 0 28 . -18.850 -6.506 -16.702 1.00 72.61 28 A 1 ATOM 229 C CD1 . LEU A 0 28 . -17.441 -6.762 -17.203 1.00 72.61 28 A 1 ATOM 230 C CD2 . LEU A 0 28 . -18.880 -6.469 -15.176 1.00 72.61 28 A 1 ATOM 231 N N . SER A 0 29 . -22.142 -3.434 -16.316 1.00 74.24 29 A 1 ATOM 232 C CA . SER A 0 29 . -22.543 -2.047 -16.098 1.00 74.24 29 A 1 ATOM 233 C C . SER A 0 29 . -21.411 -1.306 -15.402 1.00 74.24 29 A 1 ATOM 234 C CB . SER A 0 29 . -23.822 -1.977 -15.265 1.00 74.24 29 A 1 ATOM 235 O O . SER A 0 29 . -20.937 -1.740 -14.355 1.00 74.24 29 A 1 ATOM 236 O OG . SER A 0 29 . -24.890 -2.556 -15.984 1.00 74.24 29 A 1 ATOM 237 N N . PHE A 0 30 . -21.001 -0.173 -15.962 1.00 78.39 30 A 1 ATOM 238 C CA . PHE A 0 30 . -19.963 0.690 -15.405 1.00 78.39 30 A 1 ATOM 239 C C . PHE A 0 30 . -20.403 2.154 -15.476 1.00 78.39 30 A 1 ATOM 240 C CB . PHE A 0 30 . -18.626 0.448 -16.126 1.00 78.39 30 A 1 ATOM 241 O O . PHE A 0 30 . -21.275 2.527 -16.264 1.00 78.39 30 A 1 ATOM 242 C CG . PHE A 0 30 . -18.619 0.872 -17.581 1.00 78.39 30 A 1 ATOM 243 C CD1 . PHE A 0 30 . -19.215 0.048 -18.550 1.00 78.39 30 A 1 ATOM 244 C CD2 . PHE A 0 30 . -18.065 2.109 -17.963 1.00 78.39 30 A 1 ATOM 245 C CE1 . PHE A 0 30 . -19.292 0.488 -19.877 1.00 78.39 30 A 1 ATOM 246 C CE2 . PHE A 0 30 . -18.104 2.522 -19.307 1.00 78.39 30 A 1 ATOM 247 C CZ . PHE A 0 30 . -18.721 1.708 -20.269 1.00 78.39 30 A 1 ATOM 248 N N . SER A 0 31 . -19.801 2.986 -14.630 1.00 80.59 31 A 1 ATOM 249 C CA . SER A 0 31 . -20.044 4.428 -14.622 1.00 80.59 31 A 1 ATOM 250 C C . SER A 0 31 . -19.173 5.124 -15.665 1.00 80.59 31 A 1 ATOM 251 C CB . SER A 0 31 . -19.777 5.005 -13.232 1.00 80.59 31 A 1 ATOM 252 O O . SER A 0 31 . -17.977 4.852 -15.756 1.00 80.59 31 A 1 ATOM 253 O OG . SER A 0 31 . -20.695 4.448 -12.308 1.00 80.59 31 A 1 ATOM 254 N N . LEU A 0 32 . -19.758 6.058 -16.420 1.00 81.10 32 A 1 ATOM 255 C CA . LEU A 0 32 . -19.020 6.907 -17.353 1.00 81.10 32 A 1 ATOM 256 C C . LEU A 0 32 . -18.537 8.174 -16.640 1.00 81.10 32 A 1 ATOM 257 C CB . LEU A 0 32 . -19.898 7.215 -18.579 1.00 81.10 32 A 1 ATOM 258 O O . LEU A 0 32 . -19.326 8.880 -16.010 1.00 81.10 32 A 1 ATOM 259 C CG . LEU A 0 32 . -19.181 8.006 -19.691 1.00 81.10 32 A 1 ATOM 260 C CD1 . LEU A 0 32 . -18.004 7.234 -20.291 1.00 81.10 32 A 1 ATOM 261 C CD2 . LEU A 0 32 . -20.159 8.285 -20.828 1.00 81.10 32 A 1 ATOM 262 N N . ILE A 0 33 . -17.246 8.472 -16.762 1.00 78.42 33 A 1 ATOM 263 C CA . ILE A 0 33 . -16.655 9.719 -16.275 1.00 78.42 33 A 1 ATOM 264 C C . ILE A 0 33 . -16.636 10.707 -17.445 1.00 78.42 33 A 1 ATOM 265 C CB . ILE A 0 33 . -15.254 9.463 -15.671 1.00 78.42 33 A 1 ATOM 266 O O . ILE A 0 33 . -15.836 10.562 -18.362 1.00 78.42 33 A 1 ATOM 267 C CG1 . ILE A 0 33 . -15.333 8.466 -14.489 1.00 78.42 33 A 1 ATOM 268 C CG2 . ILE A 0 33 . -14.634 10.794 -15.209 1.00 78.42 33 A 1 ATOM 269 C CD1 . ILE A 0 33 . -13.969 8.040 -13.928 1.00 78.42 33 A 1 ATOM 270 N N . PHE A 0 34 . -17.529 11.699 -17.424 1.00 80.43 34 A 1 ATOM 271 C CA . PHE A 0 34 . -17.604 12.730 -18.472 1.00 80.43 34 A 1 ATOM 272 C C . PHE A 0 34 . -16.534 13.814 -18.329 1.00 80.43 34 A 1 ATOM 273 C CB . PHE A 0 34 . -18.985 13.389 -18.441 1.00 80.43 34 A 1 ATOM 274 O O . PHE A 0 34 . -16.109 14.402 -19.318 1.00 80.43 34 A 1 ATOM 275 C CG . PHE A 0 34 . -20.108 12.486 -18.896 1.00 80.43 34 A 1 ATOM 276 C CD1 . PHE A 0 34 . -20.361 12.334 -20.271 1.00 80.43 34 A 1 ATOM 277 C CD2 . PHE A 0 34 . -20.913 11.818 -17.954 1.00 80.43 34 A 1 ATOM 278 C CE1 . PHE A 0 34 . -21.439 11.544 -20.704 1.00 80.43 34 A 1 ATOM 279 C CE2 . PHE A 0 34 . -21.988 11.023 -18.388 1.00 80.43 34 A 1 ATOM 280 C CZ . PHE A 0 34 . -22.262 10.903 -19.762 1.00 80.43 34 A 1 ATOM 281 N N . ASN A 0 35 . -16.113 14.100 -17.098 1.00 80.26 35 A 1 ATOM 282 C CA . ASN A 0 35 . -15.067 15.069 -16.816 1.00 80.26 35 A 1 ATOM 283 C C . ASN A 0 35 . -14.200 14.564 -15.660 1.00 80.26 35 A 1 ATOM 284 C CB . ASN A 0 35 . -15.701 16.441 -16.529 1.00 80.26 35 A 1 ATOM 285 O O . ASN A 0 35 . -14.708 14.054 -14.662 1.00 80.26 35 A 1 ATOM 286 C CG . ASN A 0 35 . -14.679 17.565 -16.495 1.00 80.26 35 A 1 ATOM 287 N ND2 . ASN A 0 35 . -15.090 18.757 -16.135 1.00 80.26 35 A 1 ATOM 288 O OD1 . ASN A 0 35 . -13.506 17.398 -16.779 1.00 80.26 35 A 1 ATOM 289 N N . SER A 0 36 . -12.890 14.723 -15.801 1.00 77.23 36 A 1 ATOM 290 C CA . SER A 0 36 . -11.894 14.322 -14.816 1.00 77.23 36 A 1 ATOM 291 C C . SER A 0 36 . -10.732 15.297 -14.823 1.00 77.23 36 A 1 ATOM 292 C CB . SER A 0 36 . -11.352 12.926 -15.129 1.00 77.23 36 A 1 ATOM 293 O O . SER A 0 36 . -10.218 15.635 -15.887 1.00 77.23 36 A 1 ATOM 294 O OG . SER A 0 36 . -10.752 12.847 -16.402 1.00 77.23 36 A 1 ATOM 295 N N . THR A 0 37 . -10.243 15.679 -13.647 1.00 78.23 37 A 1 ATOM 296 C CA . THR A 0 37 . -9.031 16.490 -13.512 1.00 78.23 37 A 1 ATOM 297 C C . THR A 0 37 . -7.978 15.707 -12.740 1.00 78.23 37 A 1 ATOM 298 C CB . THR A 0 37 . -9.333 17.845 -12.852 1.00 78.23 37 A 1 ATOM 299 O O . THR A 0 37 . -8.211 15.285 -11.613 1.00 78.23 37 A 1 ATOM 300 C CG2 . THR A 0 37 . -10.213 18.724 -13.739 1.00 78.23 37 A 1 ATOM 301 O OG1 . THR A 0 37 . -10.018 17.683 -11.636 1.00 78.23 37 A 1 ATOM 302 N N . LYS A 0 38 . -6.804 15.493 -13.352 1.00 73.00 38 A 1 ATOM 303 C CA . LYS A 0 38 . -5.619 14.894 -12.701 1.00 73.00 38 A 1 ATOM 304 C C . LYS A 0 38 . -5.891 13.576 -11.939 1.00 73.00 38 A 1 ATOM 305 C CB . LYS A 0 38 . -4.931 15.942 -11.798 1.00 73.00 38 A 1 ATOM 306 O O . LYS A 0 38 . -5.217 13.306 -10.950 1.00 73.00 38 A 1 ATOM 307 C CG . LYS A 0 38 . -4.499 17.221 -12.530 1.00 73.00 38 A 1 ATOM 308 C CD . LYS A 0 38 . -3.847 18.202 -11.547 1.00 73.00 38 A 1 ATOM 309 C CE . LYS A 0 38 . -3.415 19.473 -12.287 1.00 73.00 38 A 1 ATOM 310 N NZ . LYS A 0 38 . -2.849 20.485 -11.360 1.00 73.00 38 A 1 ATOM 311 N N . ILE A 0 39 . -6.856 12.762 -12.387 1.00 70.76 39 A 1 ATOM 312 C CA . ILE A 0 39 . -7.184 11.474 -11.740 1.00 70.76 39 A 1 ATOM 313 C C . ILE A 0 39 . -6.012 10.494 -11.859 1.00 70.76 39 A 1 ATOM 314 C CB . ILE A 0 39 . -8.491 10.870 -12.318 1.00 70.76 39 A 1 ATOM 315 O O . ILE A 0 39 . -5.708 9.769 -10.916 1.00 70.76 39 A 1 ATOM 316 C CG1 . ILE A 0 39 . -9.684 11.789 -11.967 1.00 70.76 39 A 1 ATOM 317 C CG2 . ILE A 0 39 . -8.737 9.440 -11.792 1.00 70.76 39 A 1 ATOM 318 C CD1 . ILE A 0 39 . -11.059 11.231 -12.366 1.00 70.76 39 A 1 ATOM 319 N N . PHE A 0 40 . -5.334 10.498 -13.005 1.00 73.06 40 A 1 ATOM 320 C CA . PHE A 0 40 . -4.198 9.628 -13.277 1.00 73.06 40 A 1 ATOM 321 C C . PHE A 0 40 . -2.900 10.421 -13.360 1.00 73.06 40 A 1 ATOM 322 C CB . PHE A 0 40 . -4.461 8.837 -14.556 1.00 73.06 40 A 1 ATOM 323 O O . PHE A 0 40 . -2.860 11.535 -13.893 1.00 73.06 40 A 1 ATOM 324 C CG . PHE A 0 40 . -5.736 8.017 -14.530 1.00 73.06 40 A 1 ATOM 325 C CD1 . PHE A 0 40 . -5.988 7.118 -13.475 1.00 73.06 40 A 1 ATOM 326 C CD2 . PHE A 0 40 . -6.671 8.139 -15.573 1.00 73.06 40 A 1 ATOM 327 C CE1 . PHE A 0 40 . -7.112 6.281 -13.512 1.00 73.06 40 A 1 ATOM 328 C CE2 . PHE A 0 40 . -7.820 7.332 -15.588 1.00 73.06 40 A 1 ATOM 329 C CZ . PHE A 0 40 . -8.027 6.389 -14.572 1.00 73.06 40 A 1 ATOM 330 N N . LEU A 0 41 . -1.822 9.825 -12.851 1.00 67.11 41 A 1 ATOM 331 C CA . LEU A 0 41 . -0.486 10.380 -12.999 1.00 67.11 41 A 1 ATOM 332 C C . LEU A 0 41 . -0.049 10.277 -14.462 1.00 67.11 41 A 1 ATOM 333 C CB . LEU A 0 41 . 0.505 9.663 -12.065 1.00 67.11 41 A 1 ATOM 334 O O . LEU A 0 41 . -0.092 9.211 -15.080 1.00 67.11 41 A 1 ATOM 335 C CG . LEU A 0 41 . 0.271 9.916 -10.563 1.00 67.11 41 A 1 ATOM 336 C CD1 . LEU A 0 41 . 1.214 9.032 -9.746 1.00 67.11 41 A 1 ATOM 337 C CD2 . LEU A 0 41 . 0.529 11.375 -10.172 1.00 67.11 41 A 1 ATOM 338 N N . SER A 0 42 . 0.421 11.398 -14.999 1.00 67.61 42 A 1 ATOM 339 C CA . SER A 0 42 . 1.090 11.413 -16.293 1.00 67.61 42 A 1 ATOM 340 C C . SER A 0 42 . 2.397 10.618 -16.222 1.00 67.61 42 A 1 ATOM 341 C CB . SER A 0 42 . 1.356 12.853 -16.713 1.00 67.61 42 A 1 ATOM 342 O O . SER A 0 42 . 3.248 10.894 -15.371 1.00 67.61 42 A 1 ATOM 343 O OG . SER A 0 42 . 2.415 12.839 -17.628 1.00 67.61 42 A 1 ATOM 344 N N . HIS A 0 43 . 2.596 9.708 -17.171 1.00 62.92 43 A 1 ATOM 345 C CA . HIS A 0 43 . 3.780 8.847 -17.230 1.00 62.92 43 A 1 ATOM 346 C C . HIS A 0 43 . 4.459 8.804 -18.607 1.00 62.92 43 A 1 ATOM 347 C CB . HIS A 0 43 . 3.417 7.452 -16.708 1.00 62.92 43 A 1 ATOM 348 O O . HIS A 0 43 . 5.651 8.516 -18.651 1.00 62.92 43 A 1 ATOM 349 C CG . HIS A 0 43 . 2.208 6.855 -17.371 1.00 62.92 43 A 1 ATOM 350 C CD2 . HIS A 0 43 . 2.204 6.011 -18.446 1.00 62.92 43 A 1 ATOM 351 N ND1 . HIS A 0 43 . 0.901 7.032 -16.973 1.00 62.92 43 A 1 ATOM 352 C CE1 . HIS A 0 43 . 0.129 6.276 -17.762 1.00 62.92 43 A 1 ATOM 353 N NE2 . HIS A 0 43 . 0.875 5.679 -18.705 1.00 62.92 43 A 1 ATOM 354 N N . ILE A 0 44 . 3.778 9.167 -19.701 1.00 62.05 44 A 1 ATOM 355 C CA . ILE A 0 44 . 4.369 9.256 -21.050 1.00 62.05 44 A 1 ATOM 356 C C . ILE A 0 44 . 4.154 10.671 -21.589 1.00 62.05 44 A 1 ATOM 357 C CB . ILE A 0 44 . 3.750 8.175 -21.970 1.00 62.05 44 A 1 ATOM 358 O O . ILE A 0 44 . 3.012 11.076 -21.751 1.00 62.05 44 A 1 ATOM 359 C CG1 . ILE A 0 44 . 4.280 6.778 -21.578 1.00 62.05 44 A 1 ATOM 360 C CG2 . ILE A 0 44 . 4.085 8.436 -23.448 1.00 62.05 44 A 1 ATOM 361 C CD1 . ILE A 0 44 . 3.438 5.612 -22.108 1.00 62.05 44 A 1 ATOM 362 N N . TYR A 0 45 . 5.224 11.430 -21.857 1.00 63.75 45 A 1 ATOM 363 C CA . TYR A 0 45 . 5.170 12.772 -22.476 1.00 63.75 45 A 1 ATOM 364 C C . TYR A 0 45 . 4.072 13.712 -21.926 1.00 63.75 45 A 1 ATOM 365 C CB . TYR A 0 45 . 5.086 12.648 -24.009 1.00 63.75 45 A 1 ATOM 366 O O . TYR A 0 45 . 3.335 14.322 -22.688 1.00 63.75 45 A 1 ATOM 367 C CG . TYR A 0 45 . 6.234 11.905 -24.658 1.00 63.75 45 A 1 ATOM 368 C CD1 . TYR A 0 45 . 7.518 12.484 -24.697 1.00 63.75 45 A 1 ATOM 369 C CD2 . TYR A 0 45 . 6.008 10.657 -25.266 1.00 63.75 45 A 1 ATOM 370 C CE1 . TYR A 0 45 . 8.579 11.805 -25.328 1.00 63.75 45 A 1 ATOM 371 C CE2 . TYR A 0 45 . 7.068 9.966 -25.878 1.00 63.75 45 A 1 ATOM 372 O OH . TYR A 0 45 . 9.361 9.869 -26.528 1.00 63.75 45 A 1 ATOM 373 C CZ . TYR A 0 45 . 8.354 10.540 -25.915 1.00 63.75 45 A 1 ATOM 374 N N . ASN A 0 46 . 3.935 13.839 -20.601 1.00 65.62 46 A 1 ATOM 375 C CA . ASN A 0 46 . 2.872 14.633 -19.954 1.00 65.62 46 A 1 ATOM 376 C C . ASN A 0 46 . 1.422 14.112 -20.143 1.00 65.62 46 A 1 ATOM 377 C CB . ASN A 0 46 . 3.064 16.138 -20.196 1.00 65.62 46 A 1 ATOM 378 O O . ASN A 0 46 . 0.470 14.787 -19.748 1.00 65.62 46 A 1 ATOM 379 C CG . ASN A 0 46 . 4.307 16.685 -19.518 1.00 65.62 46 A 1 ATOM 380 N ND2 . ASN A 0 46 . 4.800 17.803 -19.992 1.00 65.62 46 A 1 ATOM 381 O OD1 . ASN A 0 46 . 4.839 16.150 -18.554 1.00 65.62 46 A 1 ATOM 382 N N . HIS A 0 47 . 1.247 12.889 -20.653 1.00 64.58 47 A 1 ATOM 383 C CA . HIS A 0 47 . -0.029 12.194 -20.819 1.00 64.58 47 A 1 ATOM 384 C C . HIS A 0 47 . -0.151 10.937 -19.935 1.00 64.58 47 A 1 ATOM 385 C CB . HIS A 0 47 . -0.253 11.868 -22.305 1.00 64.58 47 A 1 ATOM 386 O O . HIS A 0 47 . 0.827 10.280 -19.557 1.00 64.58 47 A 1 ATOM 387 C CG . HIS A 0 47 . -0.377 13.100 -23.168 1.00 64.58 47 A 1 ATOM 388 C CD2 . HIS A 0 47 . 0.555 13.591 -24.043 1.00 64.58 47 A 1 ATOM 389 N ND1 . HIS A 0 47 . -1.456 13.956 -23.206 1.00 64.58 47 A 1 ATOM 390 C CE1 . HIS A 0 47 . -1.180 14.935 -24.083 1.00 64.58 47 A 1 ATOM 391 N NE2 . HIS A 0 47 . 0.033 14.754 -24.618 1.00 64.58 47 A 1 ATOM 392 N N . SER A 0 48 . -1.400 10.602 -19.600 1.00 71.72 48 A 1 ATOM 393 C CA . SER A 0 48 . -1.787 9.324 -18.997 1.00 71.72 48 A 1 ATOM 394 C C . SER A 0 48 . -2.280 8.378 -20.090 1.00 71.72 48 A 1 ATOM 395 C CB . SER A 0 48 . -2.903 9.539 -17.967 1.00 71.72 48 A 1 ATOM 396 O O . SER A 0 48 . -3.133 8.770 -20.880 1.00 71.72 48 A 1 ATOM 397 O OG . SER A 0 48 . -3.397 8.293 -17.517 1.00 71.72 48 A 1 ATOM 398 N N . THR A 0 49 . -1.806 7.130 -20.101 1.00 74.33 49 A 1 ATOM 399 C CA . THR A 0 49 . -2.395 6.048 -20.917 1.00 74.33 49 A 1 ATOM 400 C C . THR A 0 49 . -3.554 5.325 -20.226 1.00 74.33 49 A 1 ATOM 401 C CB . THR A 0 49 . -1.354 5.008 -21.345 1.00 74.33 49 A 1 ATOM 402 O O . THR A 0 49 . -4.145 4.409 -20.790 1.00 74.33 49 A 1 ATOM 403 C CG2 . THR A 0 49 . -0.191 5.640 -22.102 1.00 74.33 49 A 1 ATOM 404 O OG1 . THR A 0 49 . -0.865 4.297 -20.231 1.00 74.33 49 A 1 ATOM 405 N N . TRP A 0 50 . -3.888 5.701 -18.990 1.00 77.11 50 A 1 ATOM 406 C CA . TRP A 0 50 . -5.003 5.110 -18.253 1.00 77.11 50 A 1 ATOM 407 C C . TRP A 0 50 . -6.296 5.857 -18.585 1.00 77.11 50 A 1 ATOM 408 C CB . TRP A 0 50 . -4.698 5.104 -16.751 1.00 77.11 50 A 1 ATOM 409 O O . TRP A 0 50 . -6.347 7.083 -18.467 1.00 77.11 50 A 1 ATOM 410 C CG . TRP A 0 50 . -3.409 4.459 -16.323 1.00 77.11 50 A 1 ATOM 411 C CD1 . TRP A 0 50 . -2.608 3.660 -17.069 1.00 77.11 50 A 1 ATOM 412 C CD2 . TRP A 0 50 . -2.750 4.559 -15.025 1.00 77.11 50 A 1 ATOM 413 C CE2 . TRP A 0 50 . -1.544 3.802 -15.056 1.00 77.11 50 A 1 ATOM 414 C CE3 . TRP A 0 50 . -3.060 5.208 -13.815 1.00 77.11 50 A 1 ATOM 415 N NE1 . TRP A 0 50 . -1.503 3.283 -16.331 1.00 77.11 50 A 1 ATOM 416 C CH2 . TRP A 0 50 . -1.036 4.365 -12.755 1.00 77.11 50 A 1 ATOM 417 C CZ2 . TRP A 0 50 . -0.691 3.703 -13.947 1.00 77.11 50 A 1 ATOM 418 C CZ3 . TRP A 0 50 . -2.221 5.119 -12.689 1.00 77.11 50 A 1 ATOM 419 N N . TYR A 0 51 . -7.331 5.108 -18.980 1.00 79.27 51 A 1 ATOM 420 C CA . TYR A 0 51 . -8.629 5.638 -19.427 1.00 79.27 51 A 1 ATOM 421 C C . TYR A 0 51 . -9.784 5.358 -18.457 1.00 79.27 51 A 1 ATOM 422 C CB . TYR A 0 51 . -8.950 5.064 -20.814 1.00 79.27 51 A 1 ATOM 423 O O . TYR A 0 51 . -10.878 5.888 -18.626 1.00 79.27 51 A 1 ATOM 424 C CG . TYR A 0 51 . -7.986 5.506 -21.894 1.00 79.27 51 A 1 ATOM 425 C CD1 . TYR A 0 51 . -8.111 6.793 -22.452 1.00 79.27 51 A 1 ATOM 426 C CD2 . TYR A 0 51 . -6.959 4.647 -22.329 1.00 79.27 51 A 1 ATOM 427 C CE1 . TYR A 0 51 . -7.210 7.224 -23.445 1.00 79.27 51 A 1 ATOM 428 C CE2 . TYR A 0 51 . -6.056 5.075 -23.319 1.00 79.27 51 A 1 ATOM 429 O OH . TYR A 0 51 . -5.298 6.769 -24.828 1.00 79.27 51 A 1 ATOM 430 C CZ . TYR A 0 51 . -6.178 6.363 -23.878 1.00 79.27 51 A 1 ATOM 431 N N . GLY A 0 52 . -9.568 4.530 -17.435 1.00 84.14 52 A 1 ATOM 432 C CA . GLY A 0 52 . -10.617 4.126 -16.507 1.00 84.14 52 A 1 ATOM 433 C C . GLY A 0 52 . -10.077 3.340 -15.321 1.00 84.14 52 A 1 ATOM 434 O O . GLY A 0 52 . -8.886 3.043 -15.245 1.00 84.14 52 A 1 ATOM 435 N N . ILE A 0 53 . -10.969 3.027 -14.384 1.00 86.01 53 A 1 ATOM 436 C CA . ILE A 0 53 . -10.664 2.254 -13.178 1.00 86.01 53 A 1 ATOM 437 C C . ILE A 0 53 . -11.633 1.081 -13.122 1.00 86.01 53 A 1 ATOM 438 C CB . ILE A 0 53 . -10.761 3.126 -11.902 1.00 86.01 53 A 1 ATOM 439 O O . ILE A 0 53 . -12.846 1.275 -13.193 1.00 86.01 53 A 1 ATOM 440 C CG1 . ILE A 0 53 . -9.763 4.303 -11.961 1.00 86.01 53 A 1 ATOM 441 C CG2 . ILE A 0 53 . -10.492 2.274 -10.645 1.00 86.01 53 A 1 ATOM 442 C CD1 . ILE A 0 53 . -9.967 5.372 -10.883 1.00 86.01 53 A 1 ATOM 443 N N . ILE A 0 54 . -11.095 -0.123 -12.949 1.00 87.20 54 A 1 ATOM 444 C CA . ILE A 0 54 . -11.879 -1.300 -12.590 1.00 87.20 54 A 1 ATOM 445 C C . ILE A 0 54 . -11.717 -1.568 -11.094 1.00 87.20 54 A 1 ATOM 446 C CB . ILE A 0 54 . -11.546 -2.496 -13.505 1.00 87.20 54 A 1 ATOM 447 O O . ILE A 0 54 . -10.610 -1.745 -10.591 1.00 87.20 54 A 1 ATOM 448 C CG1 . ILE A 0 54 . -12.562 -3.626 -13.246 1.00 87.20 54 A 1 ATOM 449 C CG2 . ILE A 0 54 . -10.092 -2.985 -13.376 1.00 87.20 54 A 1 ATOM 450 C CD1 . ILE A 0 54 . -12.531 -4.715 -14.321 1.00 87.20 54 A 1 ATOM 451 N N . GLY A 0 55 . -12.832 -1.546 -10.368 1.00 89.05 55 A 1 ATOM 452 C CA . GLY A 0 55 . -12.863 -1.883 -8.951 1.00 89.05 55 A 1 ATOM 453 C C . GLY A 0 55 . -13.032 -3.385 -8.767 1.00 89.05 55 A 1 ATOM 454 O O . GLY A 0 55 . -14.016 -3.951 -9.235 1.00 89.05 55 A 1 ATOM 455 N N . LEU A 0 56 . -12.101 -4.014 -8.053 1.00 92.35 56 A 1 ATOM 456 C CA . LEU A 0 56 . -12.164 -5.433 -7.687 1.00 92.35 56 A 1 ATOM 457 C C . LEU A 0 56 . -12.555 -5.633 -6.215 1.00 92.35 56 A 1 ATOM 458 C CB . LEU A 0 56 . -10.836 -6.125 -8.055 1.00 92.35 56 A 1 ATOM 459 O O . LEU A 0 56 . -12.278 -6.680 -5.651 1.00 92.35 56 A 1 ATOM 460 C CG . LEU A 0 56 . -10.446 -6.058 -9.544 1.00 92.35 56 A 1 ATOM 461 C CD1 . LEU A 0 56 . -9.137 -6.817 -9.759 1.00 92.35 56 A 1 ATOM 462 C CD2 . LEU A 0 56 . -11.503 -6.664 -10.470 1.00 92.35 56 A 1 ATOM 463 N N . GLY A 0 57 . -13.141 -4.624 -5.562 1.00 91.26 57 A 1 ATOM 464 C CA . GLY A 0 57 . -13.628 -4.719 -4.180 1.00 91.26 57 A 1 ATOM 465 C C . GLY A 0 57 . -14.837 -5.646 -4.032 1.00 91.26 57 A 1 ATOM 466 O O . GLY A 0 57 . -15.427 -6.073 -5.021 1.00 91.26 57 A 1 ATOM 467 N N . PHE A 0 58 . -15.218 -5.935 -2.788 1.00 91.61 58 A 1 ATOM 468 C CA . PHE A 0 58 . -16.376 -6.785 -2.488 1.00 91.61 58 A 1 ATOM 469 C C . PHE A 0 58 . -17.716 -6.100 -2.807 1.00 91.61 58 A 1 ATOM 470 C CB . PHE A 0 58 . -16.329 -7.203 -1.017 1.00 91.61 58 A 1 ATOM 471 O O . PHE A 0 58 . -17.808 -4.872 -2.888 1.00 91.61 58 A 1 ATOM 472 C CG . PHE A 0 58 . -15.234 -8.187 -0.653 1.00 91.61 58 A 1 ATOM 473 C CD1 . PHE A 0 58 . -15.524 -9.561 -0.602 1.00 91.61 58 A 1 ATOM 474 C CD2 . PHE A 0 58 . -13.935 -7.746 -0.336 1.00 91.61 58 A 1 ATOM 475 C CE1 . PHE A 0 58 . -14.535 -10.477 -0.210 1.00 91.61 58 A 1 ATOM 476 C CE2 . PHE A 0 58 . -12.948 -8.658 0.069 1.00 91.61 58 A 1 ATOM 477 C CZ . PHE A 0 58 . -13.251 -10.027 0.132 1.00 91.61 58 A 1 ATOM 478 N N . THR A 0 59 . -18.777 -6.907 -2.909 1.00 87.28 59 A 1 ATOM 479 C CA . THR A 0 59 . -20.160 -6.489 -3.218 1.00 87.28 59 A 1 ATOM 480 C C . THR A 0 59 . -20.678 -5.374 -2.311 1.00 87.28 59 A 1 ATOM 481 C CB . THR A 0 59 . -21.127 -7.677 -3.075 1.00 87.28 59 A 1 ATOM 482 O O . THR A 0 59 . -21.416 -4.509 -2.764 1.00 87.28 59 A 1 ATOM 483 C CG2 . THR A 0 59 . -20.868 -8.815 -4.053 1.00 87.28 59 A 1 ATOM 484 O OG1 . THR A 0 59 . -20.988 -8.241 -1.790 1.00 87.28 59 A 1 ATOM 485 N N . THR A 0 60 . -20.238 -5.323 -1.052 1.00 84.27 60 A 1 ATOM 486 C CA . THR A 0 60 . -20.626 -4.285 -0.078 1.00 84.27 60 A 1 ATOM 487 C C . THR A 0 60 . -20.220 -2.863 -0.482 1.00 84.27 60 A 1 ATOM 488 C CB . THR A 0 60 . -20.019 -4.581 1.301 1.00 84.27 60 A 1 ATOM 489 O O . THR A 0 60 . -20.748 -1.897 0.069 1.00 84.27 60 A 1 ATOM 490 C CG2 . THR A 0 60 . -20.496 -5.909 1.885 1.00 84.27 60 A 1 ATOM 491 O OG1 . THR A 0 60 . -18.610 -4.628 1.223 1.00 84.27 60 A 1 ATOM 492 N N . LEU A 0 61 . -19.281 -2.717 -1.424 1.00 83.48 61 A 1 ATOM 493 C CA . LEU A 0 61 . -18.861 -1.436 -1.997 1.00 83.48 61 A 1 ATOM 494 C C . LEU A 0 61 . -19.522 -1.131 -3.343 1.00 83.48 61 A 1 ATOM 495 C CB . LEU A 0 61 . -17.334 -1.436 -2.164 1.00 83.48 61 A 1 ATOM 496 O O . LEU A 0 61 . -19.340 -0.033 -3.872 1.00 83.48 61 A 1 ATOM 497 C CG . LEU A 0 61 . -16.544 -1.625 -0.865 1.00 83.48 61 A 1 ATOM 498 C CD1 . LEU A 0 61 . -15.054 -1.546 -1.189 1.00 83.48 61 A 1 ATOM 499 C CD2 . LEU A 0 61 . -16.883 -0.549 0.168 1.00 83.48 61 A 1 ATOM 500 N N . TYR A 0 62 . -20.241 -2.092 -3.921 1.00 79.78 62 A 1 ATOM 501 C CA . TYR A 0 62 . -20.861 -1.929 -5.223 1.00 79.78 62 A 1 ATOM 502 C C . TYR A 0 62 . -21.999 -0.909 -5.141 1.00 79.78 62 A 1 ATOM 503 C CB . TYR A 0 62 . -21.338 -3.283 -5.756 1.00 79.78 62 A 1 ATOM 504 O O . TYR A 0 62 . -22.927 -1.031 -4.345 1.00 79.78 62 A 1 ATOM 505 C CG . TYR A 0 62 . -22.003 -3.186 -7.111 1.00 79.78 62 A 1 ATOM 506 C CD1 . TYR A 0 62 . -23.401 -3.066 -7.183 1.00 79.78 62 A 1 ATOM 507 C CD2 . TYR A 0 62 . -21.233 -3.194 -8.289 1.00 79.78 62 A 1 ATOM 508 C CE1 . TYR A 0 62 . -24.041 -2.981 -8.432 1.00 79.78 62 A 1 ATOM 509 C CE2 . TYR A 0 62 . -21.867 -3.097 -9.543 1.00 79.78 62 A 1 ATOM 510 O OH . TYR A 0 62 . -23.888 -2.896 -10.822 1.00 79.78 62 A 1 ATOM 511 C CZ . TYR A 0 62 . -23.274 -2.994 -9.614 1.00 79.78 62 A 1 ATOM 512 N N . ILE A 0 63 . -21.939 0.104 -6.002 1.00 75.10 63 A 1 ATOM 513 C CA . ILE A 0 63 . -23.020 1.068 -6.187 1.00 75.10 63 A 1 ATOM 514 C C . ILE A 0 63 . -23.562 0.848 -7.591 1.00 75.10 63 A 1 ATOM 515 C CB . ILE A 0 63 . -22.538 2.516 -5.948 1.00 75.10 63 A 1 ATOM 516 O O . ILE A 0 63 . -22.858 1.097 -8.572 1.00 75.10 63 A 1 ATOM 517 C CG1 . ILE A 0 63 . -21.985 2.678 -4.512 1.00 75.10 63 A 1 ATOM 518 C CG2 . ILE A 0 63 . -23.699 3.500 -6.201 1.00 75.10 63 A 1 ATOM 519 C CD1 . ILE A 0 63 . -21.369 4.053 -4.226 1.00 75.10 63 A 1 ATOM 520 N N . LYS A 0 64 . -24.818 0.398 -7.694 1.00 70.47 64 A 1 ATOM 521 C CA . LYS A 0 64 . -25.479 0.231 -8.990 1.00 70.47 64 A 1 ATOM 522 C C . LYS A 0 64 . -25.481 1.574 -9.736 1.00 70.47 64 A 1 ATOM 523 C CB . LYS A 0 64 . -26.899 -0.328 -8.807 1.00 70.47 64 A 1 ATOM 524 O O . LYS A 0 64 . -25.994 2.557 -9.188 1.00 70.47 64 A 1 ATOM 525 C CG . LYS A 0 64 . -27.531 -0.693 -10.161 1.00 70.47 64 A 1 ATOM 526 C CD . LYS A 0 64 . -28.911 -1.340 -9.984 1.00 70.47 64 A 1 ATOM 527 C CE . LYS A 0 64 . -29.499 -1.701 -11.354 1.00 70.47 64 A 1 ATOM 528 N NZ . LYS A 0 64 . -30.817 -2.377 -11.230 1.00 70.47 64 A 1 ATOM 529 N N . PRO A 0 65 . -24.956 1.644 -10.974 1.00 67.96 65 A 1 ATOM 530 C CA . PRO A 0 65 . -25.058 2.852 -11.779 1.00 67.96 65 A 1 ATOM 531 C C . PRO A 0 65 . -26.530 3.238 -11.954 1.00 67.96 65 A 1 ATOM 532 C CB . PRO A 0 65 . -24.371 2.533 -13.113 1.00 67.96 65 A 1 ATOM 533 O O . PRO A 0 65 . -27.360 2.402 -12.323 1.00 67.96 65 A 1 ATOM 534 C CG . PRO A 0 65 . -23.413 1.397 -12.756 1.00 67.96 65 A 1 ATOM 535 C CD . PRO A 0 65 . -24.170 0.635 -11.670 1.00 67.96 65 A 1 ATOM 536 N N . LYS A 0 66 . -26.870 4.503 -11.686 1.00 68.66 66 A 1 ATOM 537 C CA . LYS A 0 66 . -28.197 5.024 -12.033 1.00 68.66 66 A 1 ATOM 538 C C . LYS A 0 66 . -28.333 4.999 -13.554 1.00 68.66 66 A 1 ATOM 539 C CB . LYS A 0 66 . -28.420 6.437 -11.471 1.00 68.66 66 A 1 ATOM 540 O O . LYS A 0 66 . -27.418 5.426 -14.258 1.00 68.66 66 A 1 ATOM 541 C CG . LYS A 0 66 . -28.546 6.434 -9.939 1.00 68.66 66 A 1 ATOM 542 C CD . LYS A 0 66 . -28.865 7.837 -9.405 1.00 68.66 66 A 1 ATOM 543 C CE . LYS A 0 66 . -28.994 7.791 -7.877 1.00 68.66 66 A 1 ATOM 544 N NZ . LYS A 0 66 . -29.338 9.119 -7.311 1.00 68.66 66 A 1 ATOM 545 N N . LEU A 0 67 . -29.469 4.515 -14.054 1.00 65.27 67 A 1 ATOM 546 C CA . LEU A 0 67 . -29.800 4.634 -15.472 1.00 65.27 67 A 1 ATOM 547 C C . LEU A 0 67 . -29.816 6.122 -15.831 1.00 65.27 67 A 1 ATOM 548 C CB . LEU A 0 67 . -31.157 3.964 -15.759 1.00 65.27 67 A 1 ATOM 549 O O . LEU A 0 67 . -30.514 6.913 -15.195 1.00 65.27 67 A 1 ATOM 550 C CG . LEU A 0 67 . -31.102 2.424 -15.761 1.00 65.27 67 A 1 ATOM 551 C CD1 . LEU A 0 67 . -32.507 1.843 -15.620 1.00 65.27 67 A 1 ATOM 552 C CD2 . LEU A 0 67 . -30.487 1.884 -17.055 1.00 65.27 67 A 1 ATOM 553 N N . ILE A 0 68 . -29.022 6.507 -16.830 1.00 58.33 68 A 1 ATOM 554 C CA . ILE A 0 68 . -29.131 7.836 -17.422 1.00 58.33 68 A 1 ATOM 555 C C . ILE A 0 68 . -30.428 7.812 -18.230 1.00 58.33 68 A 1 ATOM 556 C CB . ILE A 0 68 . -27.894 8.195 -18.283 1.00 58.33 68 A 1 ATOM 557 O O . ILE A 0 68 . -30.465 7.241 -19.319 1.00 58.33 68 A 1 ATOM 558 C CG1 . ILE A 0 68 . -26.584 8.096 -17.461 1.00 58.33 68 A 1 ATOM 559 C CG2 . ILE A 0 68 . -28.055 9.618 -18.853 1.00 58.33 68 A 1 ATOM 560 C CD1 . ILE A 0 68 . -25.307 8.307 -18.286 1.00 58.33 68 A 1 ATOM 561 N N . ASN A 0 69 . -31.498 8.403 -17.699 1.00 55.23 69 A 1 ATOM 562 C CA . ASN A 0 69 . -32.647 8.748 -18.526 1.00 55.23 69 A 1 ATOM 563 C C . ASN A 0 69 . -32.178 9.844 -19.487 1.00 55.23 69 A 1 ATOM 564 C CB . ASN A 0 69 . -33.843 9.193 -17.657 1.00 55.23 69 A 1 ATOM 565 O O . ASN A 0 69 . -32.134 11.011 -19.121 1.00 55.23 69 A 1 ATOM 566 C CG . ASN A 0 69 . -34.661 8.042 -17.097 1.00 55.23 69 A 1 ATOM 567 N ND2 . ASN A 0 69 . -35.666 8.335 -16.305 1.00 55.23 69 A 1 ATOM 568 O OD1 . ASN A 0 69 . -34.436 6.877 -17.373 1.00 55.23 69 A 1 ATOM 569 N N . ILE A 0 70 . -31.829 9.470 -20.720 1.00 50.23 70 A 1 ATOM 570 C CA . ILE A 0 70 . -31.564 10.418 -21.819 1.00 50.23 70 A 1 ATOM 571 C C . ILE A 0 70 . -32.893 11.023 -22.334 1.00 50.23 70 A 1 ATOM 572 C CB . ILE A 0 70 . -30.650 9.778 -22.908 1.00 50.23 70 A 1 ATOM 573 O O . ILE A 0 70 . -32.946 11.661 -23.378 1.00 50.23 70 A 1 ATOM 574 C CG1 . ILE A 0 70 . -29.329 9.273 -22.271 1.00 50.23 70 A 1 ATOM 575 C CG2 . ILE A 0 70 . -30.298 10.751 -24.054 1.00 50.23 70 A 1 ATOM 576 C CD1 . ILE A 0 70 . -28.410 8.473 -23.205 1.00 50.23 70 A 1 ATOM 577 N N . TYR A 0 71 . -33.996 10.882 -21.590 1.00 42.07 71 A 1 ATOM 578 C CA . TYR A 0 71 . -35.213 11.625 -21.881 1.00 42.07 71 A 1 ATOM 579 C C . TYR A 0 71 . -34.982 13.104 -21.578 1.00 42.07 71 A 1 ATOM 580 C CB . TYR A 0 71 . -36.434 11.015 -21.189 1.00 42.07 71 A 1 ATOM 581 O O . TYR A 0 71 . -34.985 13.545 -20.430 1.00 42.07 71 A 1 ATOM 582 C CG . TYR A 0 71 . -36.991 9.859 -21.996 1.00 42.07 71 A 1 ATOM 583 C CD1 . TYR A 0 71 . -37.784 10.127 -23.130 1.00 42.07 71 A 1 ATOM 584 C CD2 . TYR A 0 71 . -36.668 8.529 -21.663 1.00 42.07 71 A 1 ATOM 585 C CE1 . TYR A 0 71 . -38.257 9.069 -23.928 1.00 42.07 71 A 1 ATOM 586 C CE2 . TYR A 0 71 . -37.144 7.467 -22.459 1.00 42.07 71 A 1 ATOM 587 O OH . TYR A 0 71 . -38.404 6.723 -24.368 1.00 42.07 71 A 1 ATOM 588 C CZ . TYR A 0 71 . -37.940 7.738 -23.594 1.00 42.07 71 A 1 ATOM 589 N N . HIS A 0 72 . -34.713 13.806 -22.677 1.00 38.94 72 A 1 ATOM 590 C CA . HIS A 0 72 . -34.768 15.236 -22.900 1.00 38.94 72 A 1 ATOM 591 C C . HIS A 0 72 . -35.589 15.997 -21.860 1.00 38.94 72 A 1 ATOM 592 C CB . HIS A 0 72 . -35.382 15.455 -24.294 1.00 38.94 72 A 1 ATOM 593 O O . HIS A 0 72 . -36.706 15.609 -21.521 1.00 38.94 72 A 1 ATOM 594 C CG . HIS A 0 72 . -34.374 15.356 -25.406 1.00 38.94 72 A 1 ATOM 595 C CD2 . HIS A 0 72 . -33.935 14.228 -26.050 1.00 38.94 72 A 1 ATOM 596 N ND1 . HIS A 0 72 . -33.712 16.425 -25.964 1.00 38.94 72 A 1 ATOM 597 C CE1 . HIS A 0 72 . -32.894 15.957 -26.920 1.00 38.94 72 A 1 ATOM 598 N NE2 . HIS A 0 72 . -32.990 14.623 -27.002 1.00 38.94 72 A 1 ATOM 599 N N . HIS A 0 73 . -35.034 17.137 -21.444 1.00 35.66 73 A 1 ATOM 600 C CA . HIS A 0 73 . -35.737 18.257 -20.833 1.00 35.66 73 A 1 ATOM 601 C C . HIS A 0 73 . -37.067 18.548 -21.550 1.00 35.66 73 A 1 ATOM 602 C CB . HIS A 0 73 . -34.828 19.504 -20.918 1.00 35.66 73 A 1 ATOM 603 O O . HIS A 0 73 . -37.142 19.413 -22.415 1.00 35.66 73 A 1 ATOM 604 C CG . HIS A 0 73 . -33.820 19.655 -19.815 1.00 35.66 73 A 1 ATOM 605 C CD2 . HIS A 0 73 . -32.490 19.954 -19.952 1.00 35.66 73 A 1 ATOM 606 N ND1 . HIS A 0 73 . -34.117 19.734 -18.474 1.00 35.66 73 A 1 ATOM 607 C CE1 . HIS A 0 73 . -32.993 20.058 -17.817 1.00 35.66 73 A 1 ATOM 608 N NE2 . HIS A 0 73 . -31.972 20.192 -18.675 1.00 35.66 73 A 1 ATOM 609 N N . HIS A 0 74 . -38.137 17.867 -21.158 1.00 34.50 74 A 1 ATOM 610 C CA . HIS A 0 74 . -39.486 18.361 -21.340 1.00 34.50 74 A 1 ATOM 611 C C . HIS A 0 74 . -40.002 18.776 -19.972 1.00 34.50 74 A 1 ATOM 612 C CB . HIS A 0 74 . -40.382 17.380 -22.110 1.00 34.50 74 A 1 ATOM 613 O O . HIS A 0 74 . -40.186 17.959 -19.073 1.00 34.50 74 A 1 ATOM 614 C CG . HIS A 0 74 . -40.533 17.791 -23.557 1.00 34.50 74 A 1 ATOM 615 C CD2 . HIS A 0 74 . -40.275 17.026 -24.662 1.00 34.50 74 A 1 ATOM 616 N ND1 . HIS A 0 74 . -40.940 19.029 -24.015 1.00 34.50 74 A 1 ATOM 617 C CE1 . HIS A 0 74 . -40.912 19.011 -25.357 1.00 34.50 74 A 1 ATOM 618 N NE2 . HIS A 0 74 . -40.518 17.808 -25.795 1.00 34.50 74 A 1 ATOM 619 N N . HIS A 0 75 . -40.136 20.096 -19.835 1.00 37.19 75 A 1 ATOM 620 C CA . HIS A 0 75 . -40.922 20.815 -18.842 1.00 37.19 75 A 1 ATOM 621 C C . HIS A 0 75 . -41.910 19.922 -18.076 1.00 37.19 75 A 1 ATOM 622 C CB . HIS A 0 75 . -41.701 21.909 -19.601 1.00 37.19 75 A 1 ATOM 623 O O . HIS A 0 75 . -42.982 19.596 -18.579 1.00 37.19 75 A 1 ATOM 624 C CG . HIS A 0 75 . -41.050 23.261 -19.573 1.00 37.19 75 A 1 ATOM 625 C CD2 . HIS A 0 75 . -40.085 23.749 -20.413 1.00 37.19 75 A 1 ATOM 626 N ND1 . HIS A 0 75 . -41.394 24.277 -18.711 1.00 37.19 75 A 1 ATOM 627 C CE1 . HIS A 0 75 . -40.652 25.351 -19.018 1.00 37.19 75 A 1 ATOM 628 N NE2 . HIS A 0 75 . -39.830 25.070 -20.038 1.00 37.19 75 A 1 ATOM 629 N N . TYR A 0 76 . -41.589 19.589 -16.826 1.00 36.67 76 A 1 ATOM 630 C CA . TYR A 0 76 . -42.595 19.107 -15.885 1.00 36.67 76 A 1 ATOM 631 C C . TYR A 0 76 . -42.486 19.886 -14.575 1.00 36.67 76 A 1 ATOM 632 C CB . TYR A 0 76 . -42.580 17.576 -15.761 1.00 36.67 76 A 1 ATOM 633 O O . TYR A 0 76 . -41.868 19.467 -13.598 1.00 36.67 76 A 1 ATOM 634 C CG . TYR A 0 76 . -43.966 17.012 -15.493 1.00 36.67 76 A 1 ATOM 635 C CD1 . TYR A 0 76 . -44.336 16.597 -14.200 1.00 36.67 76 A 1 ATOM 636 C CD2 . TYR A 0 76 . -44.898 16.926 -16.548 1.00 36.67 76 A 1 ATOM 637 C CE1 . TYR A 0 76 . -45.621 16.067 -13.968 1.00 36.67 76 A 1 ATOM 638 C CE2 . TYR A 0 76 . -46.195 16.428 -16.314 1.00 36.67 76 A 1 ATOM 639 O OH . TYR A 0 76 . -47.797 15.483 -14.788 1.00 36.67 76 A 1 ATOM 640 C CZ . TYR A 0 76 . -46.556 15.990 -15.024 1.00 36.67 76 A 1 ATOM 641 N N . GLN A 0 77 . -43.095 21.074 -14.578 1.00 42.70 77 A 1 ATOM 642 C CA . GLN A 0 77 . -43.567 21.727 -13.363 1.00 42.70 77 A 1 ATOM 643 C C . GLN A 0 77 . -44.707 20.874 -12.789 1.00 42.70 77 A 1 ATOM 644 C CB . GLN A 0 77 . -44.112 23.130 -13.701 1.00 42.70 77 A 1 ATOM 645 O O . GLN A 0 77 . -45.828 20.937 -13.288 1.00 42.70 77 A 1 ATOM 646 C CG . GLN A 0 77 . -43.057 24.236 -13.845 1.00 42.70 77 A 1 ATOM 647 C CD . GLN A 0 77 . -43.697 25.573 -14.229 1.00 42.70 77 A 1 ATOM 648 N NE2 . GLN A 0 77 . -43.134 26.695 -13.840 1.00 42.70 77 A 1 ATOM 649 O OE1 . GLN A 0 77 . -44.708 25.635 -14.903 1.00 42.70 77 A 1 ATOM 650 N N . LYS A 0 78 . -44.456 20.074 -11.745 1.00 44.10 78 A 1 ATOM 651 C CA . LYS A 0 78 . -45.545 19.594 -10.877 1.00 44.10 78 A 1 ATOM 652 C C . LYS A 0 78 . -45.061 19.176 -9.480 1.00 44.10 78 A 1 ATOM 653 C CB . LYS A 0 78 . -46.378 18.497 -11.589 1.00 44.10 78 A 1 ATOM 654 O O . LYS A 0 78 . -44.398 18.162 -9.309 1.00 44.10 78 A 1 ATOM 655 C CG . LYS A 0 78 . -47.882 18.841 -11.585 1.00 44.10 78 A 1 ATOM 656 C CD . LYS A 0 78 . -48.688 17.915 -12.508 1.00 44.10 78 A 1 ATOM 657 C CE . LYS A 0 78 . -50.172 18.312 -12.527 1.00 44.10 78 A 1 ATOM 658 N NZ . LYS A 0 78 . -50.947 17.501 -13.503 1.00 44.10 78 A 1 ATOM 659 N N . ASN A 0 79 . -45.471 19.989 -8.502 1.00 46.05 79 A 1 ATOM 660 C CA . ASN A 0 79 . -45.679 19.744 -7.066 1.00 46.05 79 A 1 ATOM 661 C C . ASN A 0 79 . -44.516 19.221 -6.191 1.00 46.05 79 A 1 ATOM 662 C CB . ASN A 0 79 . -46.999 18.965 -6.901 1.00 46.05 79 A 1 ATOM 663 O O . ASN A 0 79 . -44.357 18.024 -5.958 1.00 46.05 79 A 1 ATOM 664 C CG . ASN A 0 79 . -48.203 19.779 -7.358 1.00 46.05 79 A 1 ATOM 665 N ND2 . ASN A 0 79 . -49.350 19.168 -7.525 1.00 46.05 79 A 1 ATOM 666 O OD1 . ASN A 0 79 . -48.126 20.974 -7.575 1.00 46.05 79 A 1 ATOM 667 N N . LEU A 0 80 . -43.823 20.171 -5.545 1.00 52.94 80 A 1 ATOM 668 C CA . LEU A 0 80 . -42.813 19.989 -4.485 1.00 52.94 80 A 1 ATOM 669 C C . LEU A 0 80 . -43.249 19.070 -3.319 1.00 52.94 80 A 1 ATOM 670 C CB . LEU A 0 80 . -42.465 21.390 -3.912 1.00 52.94 80 A 1 ATOM 671 O O . LEU A 0 80 . -42.425 18.335 -2.779 1.00 52.94 80 A 1 ATOM 672 C CG . LEU A 0 80 . -41.042 21.898 -4.237 1.00 52.94 80 A 1 ATOM 673 C CD1 . LEU A 0 80 . -41.080 23.095 -5.188 1.00 52.94 80 A 1 ATOM 674 C CD2 . LEU A 0 80 . -40.321 22.326 -2.958 1.00 52.94 80 A 1 ATOM 675 N N . LEU A 0 81 . -44.530 19.092 -2.932 1.00 51.16 81 A 1 ATOM 676 C CA . LEU A 0 81 . -45.040 18.384 -1.744 1.00 51.16 81 A 1 ATOM 677 C C . LEU A 0 81 . -45.084 16.854 -1.901 1.00 51.16 81 A 1 ATOM 678 C CB . LEU A 0 81 . -46.432 18.947 -1.397 1.00 51.16 81 A 1 ATOM 679 O O . LEU A 0 81 . -44.875 16.126 -0.932 1.00 51.16 81 A 1 ATOM 680 C CG . LEU A 0 81 . -46.359 20.243 -0.568 1.00 51.16 81 A 1 ATOM 681 C CD1 . LEU A 0 81 . -47.655 21.038 -0.705 1.00 51.16 81 A 1 ATOM 682 C CD2 . LEU A 0 81 . -46.136 19.932 0.914 1.00 51.16 81 A 1 ATOM 683 N N . ILE A 0 82 . -45.303 16.353 -3.118 1.00 53.11 82 A 1 ATOM 684 C CA . ILE A 0 82 . -45.296 14.907 -3.404 1.00 53.11 82 A 1 ATOM 685 C C . ILE A 0 82 . -43.852 14.375 -3.409 1.00 53.11 82 A 1 ATOM 686 C CB . ILE A 0 82 . -46.062 14.648 -4.724 1.00 53.11 82 A 1 ATOM 687 O O . ILE A 0 82 . -43.595 13.225 -3.052 1.00 53.11 82 A 1 ATOM 688 C CG1 . ILE A 0 82 . -47.558 15.012 -4.539 1.00 53.11 82 A 1 ATOM 689 C CG2 . ILE A 0 82 . -45.924 13.189 -5.193 1.00 53.11 82 A 1 ATOM 690 C CD1 . ILE A 0 82 . -48.332 15.164 -5.854 1.00 53.11 82 A 1 ATOM 691 N N . ASN A 0 83 . -42.888 15.240 -3.733 1.00 52.73 83 A 1 ATOM 692 C CA . ASN A 0 83 . -41.490 14.869 -3.899 1.00 52.73 83 A 1 ATOM 693 C C . ASN A 0 83 . -40.799 14.527 -2.571 1.00 52.73 83 A 1 ATOM 694 C CB . ASN A 0 83 . -40.779 16.002 -4.670 1.00 52.73 83 A 1 ATOM 695 O O . ASN A 0 83 . -40.033 13.571 -2.522 1.00 52.73 83 A 1 ATOM 696 C CG . ASN A 0 83 . -39.936 15.508 -5.833 1.00 52.73 83 A 1 ATOM 697 N ND2 . ASN A 0 83 . -39.397 16.414 -6.613 1.00 52.73 83 A 1 ATOM 698 O OD1 . ASN A 0 83 . -39.765 14.328 -6.083 1.00 52.73 83 A 1 ATOM 699 N N . TRP A 0 84 . -41.102 15.239 -1.476 1.00 53.94 84 A 1 ATOM 700 C CA . TRP A 0 84 . -40.474 14.945 -0.180 1.00 53.94 84 A 1 ATOM 701 C C . TRP A 0 84 . -40.991 13.641 0.437 1.00 53.94 84 A 1 ATOM 702 C CB . TRP A 0 84 . -40.622 16.127 0.784 1.00 53.94 84 A 1 ATOM 703 O O . TRP A 0 84 . -40.197 12.849 0.940 1.00 53.94 84 A 1 ATOM 704 C CG . TRP A 0 84 . -39.686 16.087 1.957 1.00 53.94 84 A 1 ATOM 705 C CD1 . TRP A 0 84 . -38.342 15.936 1.874 1.00 53.94 84 A 1 ATOM 706 C CD2 . TRP A 0 84 . -39.981 16.223 3.384 1.00 53.94 84 A 1 ATOM 707 C CE2 . TRP A 0 84 . -38.750 16.155 4.107 1.00 53.94 84 A 1 ATOM 708 C CE3 . TRP A 0 84 . -41.157 16.412 4.143 1.00 53.94 84 A 1 ATOM 709 N NE1 . TRP A 0 84 . -37.790 15.967 3.138 1.00 53.94 84 A 1 ATOM 710 C CH2 . TRP A 0 84 . -39.874 16.465 6.225 1.00 53.94 84 A 1 ATOM 711 C CZ2 . TRP A 0 84 . -38.685 16.273 5.502 1.00 53.94 84 A 1 ATOM 712 C CZ3 . TRP A 0 84 . -41.104 16.531 5.546 1.00 53.94 84 A 1 ATOM 713 N N . LYS A 0 85 . -42.299 13.358 0.313 1.00 56.17 85 A 1 ATOM 714 C CA . LYS A 0 85 . -42.881 12.071 0.732 1.00 56.17 85 A 1 ATOM 715 C C . LYS A 0 85 . -42.290 10.914 -0.071 1.00 56.17 85 A 1 ATOM 716 C CB . LYS A 0 85 . -44.420 12.096 0.633 1.00 56.17 85 A 1 ATOM 717 O O . LYS A 0 85 . -41.863 9.934 0.528 1.00 56.17 85 A 1 ATOM 718 C CG . LYS A 0 85 . -45.072 11.974 2.020 1.00 56.17 85 A 1 ATOM 719 C CD . LYS A 0 85 . -46.603 11.930 1.914 1.00 56.17 85 A 1 ATOM 720 C CE . LYS A 0 85 . -47.236 11.788 3.305 1.00 56.17 85 A 1 ATOM 721 N NZ . LYS A 0 85 . -48.716 11.676 3.234 1.00 56.17 85 A 1 ATOM 722 N N . ASN A 0 86 . -42.183 11.055 -1.393 1.00 52.34 86 A 1 ATOM 723 C CA . ASN A 0 86 . -41.572 10.032 -2.241 1.00 52.34 86 A 1 ATOM 724 C C . ASN A 0 86 . -40.059 9.903 -2.015 1.00 52.34 86 A 1 ATOM 725 C CB . ASN A 0 86 . -41.914 10.312 -3.712 1.00 52.34 86 A 1 ATOM 726 O O . ASN A 0 86 . -39.551 8.794 -2.076 1.00 52.34 86 A 1 ATOM 727 C CG . ASN A 0 86 . -43.367 10.019 -4.050 1.00 52.34 86 A 1 ATOM 728 N ND2 . ASN A 0 86 . -43.797 10.368 -5.238 1.00 52.34 86 A 1 ATOM 729 O OD1 . ASN A 0 86 . -44.130 9.467 -3.276 1.00 52.34 86 A 1 ATOM 730 N N . GLN A 0 87 . -39.330 10.977 -1.696 1.00 55.05 87 A 1 ATOM 731 C CA . GLN A 0 87 . -37.918 10.888 -1.303 1.00 55.05 87 A 1 ATOM 732 C C . GLN A 0 87 . -37.731 10.163 0.028 1.00 55.05 87 A 1 ATOM 733 C CB . GLN A 0 87 . -37.275 12.277 -1.194 1.00 55.05 87 A 1 ATOM 734 O O . GLN A 0 87 . -36.828 9.342 0.129 1.00 55.05 87 A 1 ATOM 735 C CG . GLN A 0 87 . -36.589 12.710 -2.492 1.00 55.05 87 A 1 ATOM 736 C CD . GLN A 0 87 . -35.857 14.036 -2.317 1.00 55.05 87 A 1 ATOM 737 N NE2 . GLN A 0 87 . -34.701 14.210 -2.921 1.00 55.05 87 A 1 ATOM 738 O OE1 . GLN A 0 87 . -36.295 14.944 -1.632 1.00 55.05 87 A 1 ATOM 739 N N . LEU A 0 88 . -38.566 10.442 1.031 1.00 56.24 88 A 1 ATOM 740 C CA . LEU A 0 88 . -38.524 9.755 2.324 1.00 56.24 88 A 1 ATOM 741 C C . LEU A 0 88 . -38.902 8.280 2.181 1.00 56.24 88 A 1 ATOM 742 C CB . LEU A 0 88 . -39.450 10.483 3.319 1.00 56.24 88 A 1 ATOM 743 O O . LEU A 0 88 . -38.205 7.420 2.705 1.00 56.24 88 A 1 ATOM 744 C CG . LEU A 0 88 . -38.657 11.255 4.387 1.00 56.24 88 A 1 ATOM 745 C CD1 . LEU A 0 88 . -39.426 12.491 4.849 1.00 56.24 88 A 1 ATOM 746 C CD2 . LEU A 0 88 . -38.394 10.354 5.596 1.00 56.24 88 A 1 ATOM 747 N N . ILE A 0 89 . -39.962 7.989 1.425 1.00 53.54 89 A 1 ATOM 748 C CA . ILE A 0 89 . -40.390 6.627 1.094 1.00 53.54 89 A 1 ATOM 749 C C . ILE A 0 89 . -39.268 5.917 0.330 1.00 53.54 89 A 1 ATOM 750 C CB . ILE A 0 89 . -41.748 6.685 0.354 1.00 53.54 89 A 1 ATOM 751 O O . ILE A 0 89 . -38.800 4.888 0.791 1.00 53.54 89 A 1 ATOM 752 C CG1 . ILE A 0 89 . -42.857 7.050 1.373 1.00 53.54 89 A 1 ATOM 753 C CG2 . ILE A 0 89 . -42.141 5.398 -0.387 1.00 53.54 89 A 1 ATOM 754 C CD1 . ILE A 0 89 . -44.211 7.384 0.735 1.00 53.54 89 A 1 ATOM 755 N N . ASN A 0 90 . -38.728 6.490 -0.745 1.00 50.10 90 A 1 ATOM 756 C CA . ASN A 0 90 . -37.636 5.868 -1.496 1.00 50.10 90 A 1 ATOM 757 C C . ASN A 0 90 . -36.362 5.714 -0.654 1.00 50.10 90 A 1 ATOM 758 C CB . ASN A 0 90 . -37.372 6.643 -2.796 1.00 50.10 90 A 1 ATOM 759 O O . ASN A 0 90 . -35.725 4.682 -0.748 1.00 50.10 90 A 1 ATOM 760 C CG . ASN A 0 90 . -38.507 6.527 -3.802 1.00 50.10 90 A 1 ATOM 761 N ND2 . ASN A 0 90 . -38.526 7.372 -4.807 1.00 50.10 90 A 1 ATOM 762 O OD1 . ASN A 0 90 . -39.388 5.689 -3.727 1.00 50.10 90 A 1 ATOM 763 N N . GLN A 0 91 . -36.015 6.646 0.239 1.00 52.99 91 A 1 ATOM 764 C CA . GLN A 0 91 . -34.881 6.467 1.160 1.00 52.99 91 A 1 ATOM 765 C C . GLN A 0 91 . -35.115 5.348 2.186 1.00 52.99 91 A 1 ATOM 766 C CB . GLN A 0 91 . -34.575 7.782 1.893 1.00 52.99 91 A 1 ATOM 767 O O . GLN A 0 91 . -34.168 4.650 2.551 1.00 52.99 91 A 1 ATOM 768 C CG . GLN A 0 91 . -33.779 8.760 1.019 1.00 52.99 91 A 1 ATOM 769 C CD . GLN A 0 91 . -33.482 10.082 1.722 1.00 52.99 91 A 1 ATOM 770 N NE2 . GLN A 0 91 . -32.743 10.967 1.089 1.00 52.99 91 A 1 ATOM 771 O OE1 . GLN A 0 91 . -33.870 10.359 2.844 1.00 52.99 91 A 1 ATOM 772 N N . LEU A 0 92 . -36.355 5.166 2.651 1.00 48.90 92 A 1 ATOM 773 C CA . LEU A 0 92 . -36.731 4.096 3.579 1.00 48.90 92 A 1 ATOM 774 C C . LEU A 0 92 . -36.832 2.730 2.875 1.00 48.90 92 A 1 ATOM 775 C CB . LEU A 0 92 . -38.051 4.480 4.280 1.00 48.90 92 A 1 ATOM 776 O O . LEU A 0 92 . -36.405 1.724 3.440 1.00 48.90 92 A 1 ATOM 777 C CG . LEU A 0 92 . -37.913 5.610 5.322 1.00 48.90 92 A 1 ATOM 778 C CD1 . LEU A 0 92 . -39.294 6.143 5.713 1.00 48.90 92 A 1 ATOM 779 C CD2 . LEU A 0 92 . -37.219 5.126 6.599 1.00 48.90 92 A 1 ATOM 780 N N . PHE A 0 93 . -37.337 2.689 1.639 1.00 46.62 93 A 1 ATOM 781 C CA . PHE A 0 93 . -37.487 1.470 0.838 1.00 46.62 93 A 1 ATOM 782 C C . PHE A 0 93 . -36.185 1.055 0.124 1.00 46.62 93 A 1 ATOM 783 C CB . PHE A 0 93 . -38.684 1.611 -0.123 1.00 46.62 93 A 1 ATOM 784 O O . PHE A 0 93 . -35.886 -0.138 0.088 1.00 46.62 93 A 1 ATOM 785 C CG . PHE A 0 93 . -40.042 1.383 0.534 1.00 46.62 93 A 1 ATOM 786 C CD1 . PHE A 0 93 . -40.483 0.073 0.794 1.00 46.62 93 A 1 ATOM 787 C CD2 . PHE A 0 93 . -40.879 2.456 0.889 1.00 46.62 93 A 1 ATOM 788 C CE1 . PHE A 0 93 . -41.733 -0.152 1.401 1.00 46.62 93 A 1 ATOM 789 C CE2 . PHE A 0 93 . -42.118 2.239 1.516 1.00 46.62 93 A 1 ATOM 790 C CZ . PHE A 0 93 . -42.551 0.930 1.765 1.00 46.62 93 A 1 ATOM 791 N N . ASP A 0 94 . -35.344 1.993 -0.332 1.00 48.11 94 A 1 ATOM 792 C CA . ASP A 0 94 . -34.013 1.702 -0.903 1.00 48.11 94 A 1 ATOM 793 C C . ASP A 0 94 . -33.083 1.059 0.139 1.00 48.11 94 A 1 ATOM 794 C CB . ASP A 0 94 . -33.326 2.973 -1.461 1.00 48.11 94 A 1 ATOM 795 O O . ASP A 0 94 . -32.222 0.251 -0.210 1.00 48.11 94 A 1 ATOM 796 C CG . ASP A 0 94 . -33.835 3.466 -2.827 1.00 48.11 94 A 1 ATOM 797 O OD1 . ASP A 0 94 . -34.429 2.654 -3.570 1.00 48.11 94 A 1 ATOM 798 O OD2 . ASP A 0 94 . -33.523 4.633 -3.175 1.00 48.11 94 A 1 ATOM 799 N N . TYR A 0 95 . -33.275 1.367 1.430 1.00 47.23 95 A 1 ATOM 800 C CA . TYR A 0 95 . -32.517 0.747 2.520 1.00 47.23 95 A 1 ATOM 801 C C . TYR A 0 95 . -32.904 -0.724 2.752 1.00 47.23 95 A 1 ATOM 802 C CB . TYR A 0 95 . -32.692 1.579 3.800 1.00 47.23 95 A 1 ATOM 803 O O . TYR A 0 95 . -32.053 -1.531 3.123 1.00 47.23 95 A 1 ATOM 804 C CG . TYR A 0 95 . -31.733 1.189 4.911 1.00 47.23 95 A 1 ATOM 805 C CD1 . TYR A 0 95 . -32.178 0.435 6.015 1.00 47.23 95 A 1 ATOM 806 C CD2 . TYR A 0 95 . -30.377 1.554 4.812 1.00 47.23 95 A 1 ATOM 807 C CE1 . TYR A 0 95 . -31.269 0.051 7.021 1.00 47.23 95 A 1 ATOM 808 C CE2 . TYR A 0 95 . -29.461 1.158 5.804 1.00 47.23 95 A 1 ATOM 809 O OH . TYR A 0 95 . -29.015 0.014 7.859 1.00 47.23 95 A 1 ATOM 810 C CZ . TYR A 0 95 . -29.908 0.405 6.911 1.00 47.23 95 A 1 ATOM 811 N N . HIS A 0 96 . -34.166 -1.094 2.504 1.00 43.63 96 A 1 ATOM 812 C CA . HIS A 0 96 . -34.659 -2.464 2.686 1.00 43.63 96 A 1 ATOM 813 C C . HIS A 0 96 . -34.520 -3.351 1.440 1.00 43.63 96 A 1 ATOM 814 C CB . HIS A 0 96 . -36.095 -2.436 3.236 1.00 43.63 96 A 1 ATOM 815 O O . HIS A 0 96 . -34.608 -4.575 1.552 1.00 43.63 96 A 1 ATOM 816 C CG . HIS A 0 96 . -36.124 -2.617 4.732 1.00 43.63 96 A 1 ATOM 817 C CD2 . HIS A 0 96 . -36.539 -1.713 5.672 1.00 43.63 96 A 1 ATOM 818 N ND1 . HIS A 0 96 . -35.700 -3.739 5.406 1.00 43.63 96 A 1 ATOM 819 C CE1 . HIS A 0 96 . -35.856 -3.520 6.721 1.00 43.63 96 A 1 ATOM 820 N NE2 . HIS A 0 96 . -36.358 -2.294 6.935 1.00 43.63 96 A 1 ATOM 821 N N . HIS A 0 97 . -34.247 -2.775 0.267 1.00 40.00 97 A 1 ATOM 822 C CA . HIS A 0 97 . -34.097 -3.508 -0.992 1.00 40.00 97 A 1 ATOM 823 C C . HIS A 0 97 . -32.640 -3.580 -1.482 1.00 40.00 97 A 1 ATOM 824 C CB . HIS A 0 97 . -35.145 -3.017 -2.013 1.00 40.00 97 A 1 ATOM 825 O O . HIS A 0 97 . -32.326 -3.348 -2.648 1.00 40.00 97 A 1 ATOM 826 C CG . HIS A 0 97 . -36.081 -4.099 -2.500 1.00 40.00 97 A 1 ATOM 827 C CD2 . HIS A 0 97 . -36.790 -4.076 -3.670 1.00 40.00 97 A 1 ATOM 828 N ND1 . HIS A 0 97 . -36.452 -5.248 -1.830 1.00 40.00 97 A 1 ATOM 829 C CE1 . HIS A 0 97 . -37.339 -5.909 -2.592 1.00 40.00 97 A 1 ATOM 830 N NE2 . HIS A 0 97 . -37.575 -5.231 -3.724 1.00 40.00 97 A 1 ATOM 831 N N . HIS A 0 98 . -31.723 -3.965 -0.591 1.00 47.22 98 A 1 ATOM 832 C CA . HIS A 0 98 . -30.349 -4.347 -0.957 1.00 47.22 98 A 1 ATOM 833 C C . HIS A 0 98 . -30.178 -5.838 -1.315 1.00 47.22 98 A 1 ATOM 834 C CB . HIS A 0 98 . -29.342 -3.812 0.083 1.00 47.22 98 A 1 ATOM 835 O O . HIS A 0 98 . -29.054 -6.306 -1.457 1.00 47.22 98 A 1 ATOM 836 C CG . HIS A 0 98 . -28.485 -2.683 -0.444 1.00 47.22 98 A 1 ATOM 837 C CD2 . HIS A 0 98 . -27.227 -2.346 -0.023 1.00 47.22 98 A 1 ATOM 838 N ND1 . HIS A 0 98 . -28.832 -1.781 -1.426 1.00 47.22 98 A 1 ATOM 839 C CE1 . HIS A 0 98 . -27.804 -0.937 -1.600 1.00 47.22 98 A 1 ATOM 840 N NE2 . HIS A 0 98 . -26.807 -1.229 -0.754 1.00 47.22 98 A 1 ATOM 841 N N . ASN A 0 99 . -31.273 -6.574 -1.543 1.00 43.07 99 A 1 ATOM 842 C CA . ASN A 0 99 . -31.248 -8.013 -1.856 1.00 43.07 99 A 1 ATOM 843 C C . ASN A 0 99 . -31.327 -8.371 -3.354 1.00 43.07 99 A 1 ATOM 844 C CB . ASN A 0 99 . -32.297 -8.748 -0.995 1.00 43.07 99 A 1 ATOM 845 O O . ASN A 0 99 . -31.598 -9.517 -3.697 1.00 43.07 99 A 1 ATOM 846 C CG . ASN A 0 99 . -31.768 -9.148 0.370 1.00 43.07 99 A 1 ATOM 847 N ND2 . ASN A 0 99 . -32.557 -9.857 1.140 1.00 43.07 99 A 1 ATOM 848 O OD1 . ASN A 0 99 . -30.661 -8.841 0.773 1.00 43.07 99 A 1 ATOM 849 N N . ASN A 0 100 . -31.052 -7.442 -4.270 1.00 49.04 100 A 1 ATOM 850 C CA . ASN A 0 100 . -31.008 -7.773 -5.698 1.00 49.04 100 A 1 ATOM 851 C C . ASN A 0 100 . -29.590 -8.150 -6.123 1.00 49.04 100 A 1 ATOM 852 C CB . ASN A 0 100 . -31.580 -6.603 -6.520 1.00 49.04 100 A 1 ATOM 853 O O . ASN A 0 100 . -28.900 -7.267 -6.618 1.00 49.04 100 A 1 ATOM 854 C CG . ASN A 0 100 . -33.093 -6.542 -6.473 1.00 49.04 100 A 1 ATOM 855 N ND2 . ASN A 0 100 . -33.683 -5.461 -6.922 1.00 49.04 100 A 1 ATOM 856 O OD1 . ASN A 0 100 . -33.774 -7.455 -6.057 1.00 49.04 100 A 1 ATOM 857 N N . ASN A 0 101 . -29.181 -9.414 -5.924 1.00 54.22 101 A 1 ATOM 858 C CA . ASN A 0 101 . -28.043 -10.097 -6.575 1.00 54.22 101 A 1 ATOM 859 C C . ASN A 0 101 . -27.010 -9.148 -7.216 1.00 54.22 101 A 1 ATOM 860 C CB . ASN A 0 101 . -28.592 -11.128 -7.585 1.00 54.22 101 A 1 ATOM 861 O O . ASN A 0 101 . -26.863 -9.080 -8.439 1.00 54.22 101 A 1 ATOM 862 C CG . ASN A 0 101 . -29.174 -12.370 -6.936 1.00 54.22 101 A 1 ATOM 863 N ND2 . ASN A 0 101 . -29.779 -13.243 -7.706 1.00 54.22 101 A 1 ATOM 864 O OD1 . ASN A 0 101 . -29.090 -12.577 -5.740 1.00 54.22 101 A 1 ATOM 865 N N . GLN A 0 102 . -26.348 -8.338 -6.387 1.00 65.71 102 A 1 ATOM 866 C CA . GLN A 0 102 . -25.379 -7.358 -6.862 1.00 65.71 102 A 1 ATOM 867 C C . GLN A 0 102 . -24.052 -8.080 -7.024 1.00 65.71 102 A 1 ATOM 868 C CB . GLN A 0 102 . -25.273 -6.154 -5.915 1.00 65.71 102 A 1 ATOM 869 O O . GLN A 0 102 . -23.310 -8.245 -6.063 1.00 65.71 102 A 1 ATOM 870 C CG . GLN A 0 102 . -26.564 -5.324 -5.872 1.00 65.71 102 A 1 ATOM 871 C CD . GLN A 0 102 . -26.411 -4.016 -5.110 1.00 65.71 102 A 1 ATOM 872 N NE2 . GLN A 0 102 . -27.365 -3.116 -5.196 1.00 65.71 102 A 1 ATOM 873 O OE1 . GLN A 0 102 . -25.450 -3.759 -4.417 1.00 65.71 102 A 1 ATOM 874 N N . PHE A 0 103 . -23.784 -8.557 -8.234 1.00 74.89 103 A 1 ATOM 875 C CA . PHE A 0 103 . -22.536 -9.238 -8.544 1.00 74.89 103 A 1 ATOM 876 C C . PHE A 0 103 . -21.427 -8.216 -8.805 1.00 74.89 103 A 1 ATOM 877 C CB . PHE A 0 103 . -22.765 -10.186 -9.724 1.00 74.89 103 A 1 ATOM 878 O O . PHE A 0 103 . -21.581 -7.319 -9.639 1.00 74.89 103 A 1 ATOM 879 C CG . PHE A 0 103 . -23.718 -11.326 -9.417 1.00 74.89 103 A 1 ATOM 880 C CD1 . PHE A 0 103 . -23.338 -12.322 -8.501 1.00 74.89 103 A 1 ATOM 881 C CD2 . PHE A 0 103 . -24.979 -11.405 -10.035 1.00 74.89 103 A 1 ATOM 882 C CE1 . PHE A 0 103 . -24.178 -13.415 -8.236 1.00 74.89 103 A 1 ATOM 883 C CE2 . PHE A 0 103 . -25.829 -12.493 -9.762 1.00 74.89 103 A 1 ATOM 884 C CZ . PHE A 0 103 . -25.427 -13.501 -8.869 1.00 74.89 103 A 1 ATOM 885 N N . THR A 0 104 . -20.295 -8.358 -8.112 1.00 83.92 104 A 1 ATOM 886 C CA . THR A 0 104 . -19.064 -7.671 -8.521 1.00 83.92 104 A 1 ATOM 887 C C . THR A 0 104 . -18.591 -8.211 -9.867 1.00 83.92 104 A 1 ATOM 888 C CB . THR A 0 104 . -17.918 -7.825 -7.510 1.00 83.92 104 A 1 ATOM 889 O O . THR A 0 104 . -19.042 -9.254 -10.338 1.00 83.92 104 A 1 ATOM 890 C CG2 . THR A 0 104 . -18.257 -7.299 -6.127 1.00 83.92 104 A 1 ATOM 891 O OG1 . THR A 0 104 . -17.504 -9.163 -7.412 1.00 83.92 104 A 1 ATOM 892 N N . TYR A 0 105 . -17.619 -7.534 -10.475 1.00 84.43 105 A 1 ATOM 893 C CA . TYR A 0 105 . -16.949 -8.044 -11.670 1.00 84.43 105 A 1 ATOM 894 C C . TYR A 0 105 . -16.399 -9.471 -11.475 1.00 84.43 105 A 1 ATOM 895 C CB . TYR A 0 105 . -15.828 -7.064 -12.016 1.00 84.43 105 A 1 ATOM 896 O O . TYR A 0 105 . -16.568 -10.319 -12.346 1.00 84.43 105 A 1 ATOM 897 C CG . TYR A 0 105 . -14.982 -7.498 -13.186 1.00 84.43 105 A 1 ATOM 898 C CD1 . TYR A 0 105 . -13.703 -8.035 -12.969 1.00 84.43 105 A 1 ATOM 899 C CD2 . TYR A 0 105 . -15.462 -7.344 -14.496 1.00 84.43 105 A 1 ATOM 900 C CE1 . TYR A 0 105 . -12.897 -8.370 -14.067 1.00 84.43 105 A 1 ATOM 901 C CE2 . TYR A 0 105 . -14.670 -7.712 -15.596 1.00 84.43 105 A 1 ATOM 902 O OH . TYR A 0 105 . -12.593 -8.521 -16.428 1.00 84.43 105 A 1 ATOM 903 C CZ . TYR A 0 105 . -13.383 -8.218 -15.377 1.00 84.43 105 A 1 ATOM 904 N N . ILE A 0 106 . -15.796 -9.757 -10.315 1.00 87.95 106 A 1 ATOM 905 C CA . ILE A 0 106 . -15.261 -11.090 -9.999 1.00 87.95 106 A 1 ATOM 906 C C . ILE A 0 106 . -16.393 -12.102 -9.819 1.00 87.95 106 A 1 ATOM 907 C CB . ILE A 0 106 . -14.334 -11.031 -8.765 1.00 87.95 106 A 1 ATOM 908 O O . ILE A 0 106 . -16.279 -13.212 -10.329 1.00 87.95 106 A 1 ATOM 909 C CG1 . ILE A 0 106 . -13.064 -10.233 -9.132 1.00 87.95 106 A 1 ATOM 910 C CG2 . ILE A 0 106 . -13.949 -12.443 -8.278 1.00 87.95 106 A 1 ATOM 911 C CD1 . ILE A 0 106 . -12.190 -9.873 -7.929 1.00 87.95 106 A 1 ATOM 912 N N . ASP A 0 107 . -17.495 -11.729 -9.164 1.00 88.27 107 A 1 ATOM 913 C CA . ASP A 0 107 . -18.628 -12.646 -9.004 1.00 88.27 107 A 1 ATOM 914 C C . ASP A 0 107 . -19.285 -12.982 -10.349 1.00 88.27 107 A 1 ATOM 915 C CB . ASP A 0 107 . -19.702 -12.081 -8.077 1.00 88.27 107 A 1 ATOM 916 O O . ASP A 0 107 . -19.666 -14.127 -10.576 1.00 88.27 107 A 1 ATOM 917 C CG . ASP A 0 107 . -19.228 -11.711 -6.680 1.00 88.27 107 A 1 ATOM 918 O OD1 . ASP A 0 107 . -18.671 -12.588 -5.987 1.00 88.27 107 A 1 ATOM 919 O OD2 . ASP A 0 107 . -19.446 -10.528 -6.321 1.00 88.27 107 A 1 ATOM 920 N N . GLN A 0 108 . -19.380 -12.016 -11.270 1.00 86.24 108 A 1 ATOM 921 C CA . GLN A 0 108 . -19.877 -12.277 -12.623 1.00 86.24 108 A 1 ATOM 922 C C . GLN A 0 108 . -18.951 -13.223 -13.389 1.00 86.24 108 A 1 ATOM 923 C CB . GLN A 0 108 . -20.033 -10.974 -13.412 1.00 86.24 108 A 1 ATOM 924 O O . GLN A 0 108 . -19.424 -14.167 -14.018 1.00 86.24 108 A 1 ATOM 925 C CG . GLN A 0 108 . -21.184 -10.103 -12.896 1.00 86.24 108 A 1 ATOM 926 C CD . GLN A 0 108 . -21.475 -8.937 -13.826 1.00 86.24 108 A 1 ATOM 927 N NE2 . GLN A 0 108 . -22.571 -8.237 -13.649 1.00 86.24 108 A 1 ATOM 928 O OE1 . GLN A 0 108 . -20.751 -8.639 -14.755 1.00 86.24 108 A 1 ATOM 929 N N . LEU A 0 109 . -17.635 -13.007 -13.312 1.00 87.47 109 A 1 ATOM 930 C CA . LEU A 0 109 . -16.657 -13.899 -13.930 1.00 87.47 109 A 1 ATOM 931 C C . LEU A 0 109 . -16.722 -15.314 -13.346 1.00 87.47 109 A 1 ATOM 932 C CB . LEU A 0 109 . -15.248 -13.339 -13.720 1.00 87.47 109 A 1 ATOM 933 O O . LEU A 0 109 . -16.715 -16.288 -14.096 1.00 87.47 109 A 1 ATOM 934 C CG . LEU A 0 109 . -14.878 -12.110 -14.554 1.00 87.47 109 A 1 ATOM 935 C CD1 . LEU A 0 109 . -13.555 -11.554 -14.039 1.00 87.47 109 A 1 ATOM 936 C CD2 . LEU A 0 109 . -14.601 -12.499 -15.993 1.00 87.47 109 A 1 ATOM 937 N N . ASN A 0 110 . -16.803 -15.436 -12.021 1.00 88.86 110 A 1 ATOM 938 C CA . ASN A 0 110 . -16.974 -16.716 -11.338 1.00 88.86 110 A 1 ATOM 939 C C . ASN A 0 110 . -18.276 -17.403 -11.769 1.00 88.86 110 A 1 ATOM 940 C CB . ASN A 0 110 . -16.899 -16.471 -9.826 1.00 88.86 110 A 1 ATOM 941 O O . ASN A 0 110 . -18.238 -18.570 -12.139 1.00 88.86 110 A 1 ATOM 942 C CG . ASN A 0 110 . -17.351 -17.655 -8.984 1.00 88.86 110 A 1 ATOM 943 N ND2 . ASN A 0 110 . -16.573 -18.697 -8.874 1.00 88.86 110 A 1 ATOM 944 O OD1 . ASN A 0 110 . -18.403 -17.632 -8.371 1.00 88.86 110 A 1 ATOM 945 N N . SER A 0 111 . -19.394 -16.675 -11.816 1.00 86.61 111 A 1 ATOM 946 C CA . SER A 0 111 . -20.693 -17.234 -12.197 1.00 86.61 111 A 1 ATOM 947 C C . SER A 0 111 . -20.749 -17.685 -13.658 1.00 86.61 111 A 1 ATOM 948 C CB . SER A 0 111 . -21.796 -16.202 -11.939 1.00 86.61 111 A 1 ATOM 949 O O . SER A 0 111 . -21.329 -18.729 -13.938 1.00 86.61 111 A 1 ATOM 950 O OG . SER A 0 111 . -23.074 -16.714 -12.274 1.00 86.61 111 A 1 ATOM 951 N N . ILE A 0 112 . -20.175 -16.914 -14.587 1.00 84.97 112 A 1 ATOM 952 C CA . ILE A 0 112 . -20.311 -17.167 -16.030 1.00 84.97 112 A 1 ATOM 953 C C . ILE A 0 112 . -19.219 -18.120 -16.529 1.00 84.97 112 A 1 ATOM 954 C CB . ILE A 0 112 . -20.342 -15.829 -16.812 1.00 84.97 112 A 1 ATOM 955 O O . ILE A 0 112 . -19.477 -18.956 -17.392 1.00 84.97 112 A 1 ATOM 956 C CG1 . ILE A 0 112 . -21.552 -14.969 -16.372 1.00 84.97 112 A 1 ATOM 957 C CG2 . ILE A 0 112 . -20.444 -16.054 -18.334 1.00 84.97 112 A 1 ATOM 958 C CD1 . ILE A 0 112 . -21.481 -13.518 -16.855 1.00 84.97 112 A 1 ATOM 959 N N . TRP A 0 113 . -17.993 -18.014 -16.007 1.00 86.39 113 A 1 ATOM 960 C CA . TRP A 0 113 . -16.841 -18.792 -16.490 1.00 86.39 113 A 1 ATOM 961 C C . TRP A 0 113 . -16.345 -19.861 -15.528 1.00 86.39 113 A 1 ATOM 962 C CB . TRP A 0 113 . -15.704 -17.856 -16.912 1.00 86.39 113 A 1 ATOM 963 O O . TRP A 0 113 . -15.376 -20.548 -15.861 1.00 86.39 113 A 1 ATOM 964 C CG . TRP A 0 113 . -16.014 -16.940 -18.045 1.00 86.39 113 A 1 ATOM 965 C CD1 . TRP A 0 113 . -17.043 -17.063 -18.915 1.00 86.39 113 A 1 ATOM 966 C CD2 . TRP A 0 113 . -15.281 -15.759 -18.461 1.00 86.39 113 A 1 ATOM 967 C CE2 . TRP A 0 113 . -16.002 -15.154 -19.532 1.00 86.39 113 A 1 ATOM 968 C CE3 . TRP A 0 113 . -14.085 -15.139 -18.041 1.00 86.39 113 A 1 ATOM 969 N NE1 . TRP A 0 113 . -17.056 -15.995 -19.780 1.00 86.39 113 A 1 ATOM 970 C CH2 . TRP A 0 113 . -14.520 -13.282 -19.553 1.00 86.39 113 A 1 ATOM 971 C CZ2 . TRP A 0 113 . -15.633 -13.932 -20.077 1.00 86.39 113 A 1 ATOM 972 C CZ3 . TRP A 0 113 . -13.691 -13.914 -18.605 1.00 86.39 113 A 1 ATOM 973 N N . ASN A 0 114 . -16.990 -20.018 -14.369 1.00 88.05 114 A 1 ATOM 974 C CA . ASN A 0 114 . -16.613 -20.993 -13.347 1.00 88.05 114 A 1 ATOM 975 C C . ASN A 0 114 . -15.126 -20.885 -12.953 1.00 88.05 114 A 1 ATOM 976 C CB . ASN A 0 114 . -17.065 -22.390 -13.803 1.00 88.05 114 A 1 ATOM 977 O O . ASN A 0 114 . -14.421 -21.884 -12.820 1.00 88.05 114 A 1 ATOM 978 C CG . ASN A 0 114 . -17.068 -23.380 -12.656 1.00 88.05 114 A 1 ATOM 979 N ND2 . ASN A 0 114 . -16.681 -24.610 -12.894 1.00 88.05 114 A 1 ATOM 980 O OD1 . ASN A 0 114 . -17.447 -23.075 -11.540 1.00 88.05 114 A 1 ATOM 981 N N . ILE A 0 115 . -14.621 -19.652 -12.850 1.00 90.62 115 A 1 ATOM 982 C CA . ILE A 0 115 . -13.267 -19.373 -12.358 1.00 90.62 115 A 1 ATOM 983 C C . ILE A 0 115 . -13.298 -19.131 -10.855 1.00 90.62 115 A 1 ATOM 984 C CB . ILE A 0 115 . -12.604 -18.189 -13.089 1.00 90.62 115 A 1 ATOM 985 O O . ILE A 0 115 . -14.292 -18.622 -10.347 1.00 90.62 115 A 1 ATOM 986 C CG1 . ILE A 0 115 . -13.260 -16.824 -12.776 1.00 90.62 115 A 1 ATOM 987 C CG2 . ILE A 0 115 . -12.527 -18.459 -14.600 1.00 90.62 115 A 1 ATOM 988 C CD1 . ILE A 0 115 . -12.471 -15.638 -13.336 1.00 90.62 115 A 1 ATOM 989 N N . HIS A 0 116 . -12.202 -19.395 -10.152 1.00 94.20 116 A 1 ATOM 990 C CA . HIS A 0 116 . -12.124 -19.079 -8.727 1.00 94.20 116 A 1 ATOM 991 C C . HIS A 0 116 . -12.304 -17.572 -8.458 1.00 94.20 116 A 1 ATOM 992 C CB . HIS A 0 116 . -10.792 -19.576 -8.166 1.00 94.20 116 A 1 ATOM 993 O O . HIS A 0 116 . -11.792 -16.739 -9.212 1.00 94.20 116 A 1 ATOM 994 C CG . HIS A 0 116 . -10.678 -21.071 -8.140 1.00 94.20 116 A 1 ATOM 995 C CD2 . HIS A 0 116 . -10.062 -21.878 -9.056 1.00 94.20 116 A 1 ATOM 996 N ND1 . HIS A 0 116 . -11.189 -21.876 -7.155 1.00 94.20 116 A 1 ATOM 997 C CE1 . HIS A 0 116 . -10.897 -23.147 -7.473 1.00 94.20 116 A 1 ATOM 998 N NE2 . HIS A 0 116 . -10.200 -23.200 -8.625 1.00 94.20 116 A 1 ATOM 999 N N . LYS A 0 117 . -12.965 -17.188 -7.361 1.00 94.40 117 A 1 ATOM 1000 C CA . LYS A 0 117 . -13.063 -15.785 -6.904 1.00 94.40 117 A 1 ATOM 1001 C C . LYS A 0 117 . -11.769 -15.322 -6.241 1.00 94.40 117 A 1 ATOM 1002 C CB . LYS A 0 117 . -14.275 -15.539 -5.999 1.00 94.40 117 A 1 ATOM 1003 O O . LYS A 0 117 . -11.716 -14.968 -5.067 1.00 94.40 117 A 1 ATOM 1004 C CG . LYS A 0 117 . -15.590 -15.836 -6.713 1.00 94.40 117 A 1 ATOM 1005 C CD . LYS A 0 117 . -16.799 -15.494 -5.847 1.00 94.40 117 A 1 ATOM 1006 C CE . LYS A 0 117 . -16.866 -16.406 -4.622 1.00 94.40 117 A 1 ATOM 1007 N NZ . LYS A 0 117 . -18.039 -16.054 -3.798 1.00 94.40 117 A 1 ATOM 1008 N N . GLN A 0 118 . -10.703 -15.324 -7.020 1.00 95.69 118 A 1 ATOM 1009 C CA . GLN A 0 118 . -9.392 -14.874 -6.598 1.00 95.69 118 A 1 ATOM 1010 C C . GLN A 0 118 . -8.675 -14.174 -7.741 1.00 95.69 118 A 1 ATOM 1011 C CB . GLN A 0 118 . -8.571 -16.048 -6.035 1.00 95.69 118 A 1 ATOM 1012 O O . GLN A 0 118 . -8.968 -14.396 -8.920 1.00 95.69 118 A 1 ATOM 1013 C CG . GLN A 0 118 . -8.297 -17.133 -7.087 1.00 95.69 118 A 1 ATOM 1014 C CD . GLN A 0 118 . -7.539 -18.334 -6.534 1.00 95.69 118 A 1 ATOM 1015 N NE2 . GLN A 0 118 . -7.402 -19.391 -7.302 1.00 95.69 118 A 1 ATOM 1016 O OE1 . GLN A 0 118 . -6.998 -18.336 -5.445 1.00 95.69 118 A 1 ATOM 1017 N N . PHE A 0 119 . -7.707 -13.340 -7.399 1.00 96.79 119 A 1 ATOM 1018 C CA . PHE A 0 119 . -6.811 -12.747 -8.376 1.00 96.79 119 A 1 ATOM 1019 C C . PHE A 0 119 . -5.434 -12.509 -7.779 1.00 96.79 119 A 1 ATOM 1020 C CB . PHE A 0 119 . -7.406 -11.457 -8.959 1.00 96.79 119 A 1 ATOM 1021 O O . PHE A 0 119 . -5.281 -12.233 -6.592 1.00 96.79 119 A 1 ATOM 1022 C CG . PHE A 0 119 . -7.705 -10.377 -7.947 1.00 96.79 119 A 1 ATOM 1023 C CD1 . PHE A 0 119 . -8.903 -10.435 -7.223 1.00 96.79 119 A 1 ATOM 1024 C CD2 . PHE A 0 119 . -6.802 -9.321 -7.728 1.00 96.79 119 A 1 ATOM 1025 C CE1 . PHE A 0 119 . -9.208 -9.437 -6.291 1.00 96.79 119 A 1 ATOM 1026 C CE2 . PHE A 0 119 . -7.114 -8.311 -6.800 1.00 96.79 119 A 1 ATOM 1027 C CZ . PHE A 0 119 . -8.319 -8.369 -6.078 1.00 96.79 119 A 1 ATOM 1028 N N . GLY A 0 120 . -4.423 -12.607 -8.627 1.00 97.03 120 A 1 ATOM 1029 C CA . GLY A 0 120 . -3.055 -12.264 -8.293 1.00 97.03 120 A 1 ATOM 1030 C C . GLY A 0 120 . -2.651 -10.951 -8.940 1.00 97.03 120 A 1 ATOM 1031 O O . GLY A 0 120 . -2.888 -10.736 -10.131 1.00 97.03 120 A 1 ATOM 1032 N N . LEU A 0 121 . -2.004 -10.092 -8.164 1.00 96.88 121 A 1 ATOM 1033 C CA . LEU A 0 121 . -1.505 -8.802 -8.604 1.00 96.88 121 A 1 ATOM 1034 C C . LEU A 0 121 . 0.015 -8.753 -8.448 1.00 96.88 121 A 1 ATOM 1035 C CB . LEU A 0 121 . -2.225 -7.703 -7.807 1.00 96.88 121 A 1 ATOM 1036 O O . LEU A 0 121 . 0.549 -8.771 -7.338 1.00 96.88 121 A 1 ATOM 1037 C CG . LEU A 0 121 . -1.911 -6.287 -8.313 1.00 96.88 121 A 1 ATOM 1038 C CD1 . LEU A 0 121 . -2.483 -6.033 -9.711 1.00 96.88 121 A 1 ATOM 1039 C CD2 . LEU A 0 121 . -2.503 -5.259 -7.352 1.00 96.88 121 A 1 ATOM 1040 N N . LEU A 0 122 . 0.703 -8.667 -9.583 1.00 94.67 122 A 1 ATOM 1041 C CA . LEU A 0 122 . 2.129 -8.384 -9.667 1.00 94.67 122 A 1 ATOM 1042 C C . LEU A 0 122 . 2.293 -6.939 -10.134 1.00 94.67 122 A 1 ATOM 1043 C CB . LEU A 0 122 . 2.775 -9.397 -10.634 1.00 94.67 122 A 1 ATOM 1044 O O . LEU A 0 122 . 2.055 -6.646 -11.304 1.00 94.67 122 A 1 ATOM 1045 C CG . LEU A 0 122 . 4.274 -9.156 -10.879 1.00 94.67 122 A 1 ATOM 1046 C CD1 . LEU A 0 122 . 5.097 -9.291 -9.600 1.00 94.67 122 A 1 ATOM 1047 C CD2 . LEU A 0 122 . 4.801 -10.155 -11.909 1.00 94.67 122 A 1 ATOM 1048 N N . LEU A 0 123 . 2.689 -6.034 -9.242 1.00 92.58 123 A 1 ATOM 1049 C CA . LEU A 0 123 . 3.035 -4.665 -9.623 1.00 92.58 123 A 1 ATOM 1050 C C . LEU A 0 123 . 4.542 -4.549 -9.812 1.00 92.58 123 A 1 ATOM 1051 C CB . LEU A 0 123 . 2.516 -3.650 -8.597 1.00 92.58 123 A 1 ATOM 1052 O O . LEU A 0 123 . 5.320 -4.995 -8.973 1.00 92.58 123 A 1 ATOM 1053 C CG . LEU A 0 123 . 0.990 -3.637 -8.420 1.00 92.58 123 A 1 ATOM 1054 C CD1 . LEU A 0 123 . 0.607 -2.482 -7.500 1.00 92.58 123 A 1 ATOM 1055 C CD2 . LEU A 0 123 . 0.233 -3.455 -9.740 1.00 92.58 123 A 1 ATOM 1056 N N . CYS A 0 124 . 4.942 -3.921 -10.910 1.00 86.98 124 A 1 ATOM 1057 C CA . CYS A 0 124 . 6.336 -3.691 -11.234 1.00 86.98 124 A 1 ATOM 1058 C C . CYS A 0 124 . 6.498 -2.206 -11.556 1.00 86.98 124 A 1 ATOM 1059 C CB . CYS A 0 124 . 6.726 -4.622 -12.381 1.00 86.98 124 A 1 ATOM 1060 O O . CYS A 0 124 . 6.298 -1.768 -12.689 1.00 86.98 124 A 1 ATOM 1061 S SG . CYS A 0 124 . 6.481 -6.396 -12.109 1.00 86.98 124 A 1 ATOM 1062 N N . GLY A 0 125 . 6.749 -1.409 -10.520 1.00 76.45 125 A 1 ATOM 1063 C CA . GLY A 0 125 . 6.823 0.042 -10.638 1.00 76.45 125 A 1 ATOM 1064 C C . GLY A 0 125 . 8.124 0.517 -11.278 1.00 76.45 125 A 1 ATOM 1065 O O . GLY A 0 125 . 8.753 -0.172 -12.078 1.00 76.45 125 A 1 ATOM 1066 N N . THR A 0 126 . 8.572 1.700 -10.856 1.00 65.06 126 A 1 ATOM 1067 C CA . THR A 0 126 . 9.886 2.257 -11.223 1.00 65.06 126 A 1 ATOM 1068 C C . THR A 0 126 . 11.057 1.351 -10.847 1.00 65.06 126 A 1 ATOM 1069 C CB . THR A 0 126 . 10.108 3.626 -10.555 1.00 65.06 126 A 1 ATOM 1070 O O . THR A 0 126 . 12.169 1.655 -11.243 1.00 65.06 126 A 1 ATOM 1071 C CG2 . THR A 0 126 . 9.165 4.687 -11.119 1.00 65.06 126 A 1 ATOM 1072 O OG1 . THR A 0 126 . 9.859 3.542 -9.161 1.00 65.06 126 A 1 ATOM 1073 N N . THR A 0 127 . 10.818 0.281 -10.079 1.00 56.79 127 A 1 ATOM 1074 C CA . THR A 0 127 . 11.781 -0.762 -9.724 1.00 56.79 127 A 1 ATOM 1075 C C . THR A 0 127 . 12.254 -1.578 -10.931 1.00 56.79 127 A 1 ATOM 1076 C CB . THR A 0 127 . 11.188 -1.684 -8.643 1.00 56.79 127 A 1 ATOM 1077 O O . THR A 0 127 . 13.357 -2.096 -10.899 1.00 56.79 127 A 1 ATOM 1078 C CG2 . THR A 0 127 . 10.969 -0.945 -7.319 1.00 56.79 127 A 1 ATOM 1079 O OG1 . THR A 0 127 . 9.932 -2.196 -9.028 1.00 56.79 127 A 1 ATOM 1080 N N . LEU A 0 128 . 11.505 -1.673 -12.034 1.00 51.57 128 A 1 ATOM 1081 C CA . LEU A 0 128 . 11.967 -2.477 -13.171 1.00 51.57 128 A 1 ATOM 1082 C C . LEU A 0 128 . 13.268 -1.944 -13.802 1.00 51.57 128 A 1 ATOM 1083 C CB . LEU A 0 128 . 10.856 -2.643 -14.213 1.00 51.57 128 A 1 ATOM 1084 O O . LEU A 0 128 . 13.334 -0.823 -14.299 1.00 51.57 128 A 1 ATOM 1085 C CG . LEU A 0 128 . 9.973 -3.865 -13.933 1.00 51.57 128 A 1 ATOM 1086 C CD1 . LEU A 0 128 . 8.704 -3.737 -14.774 1.00 51.57 128 A 1 ATOM 1087 C CD2 . LEU A 0 128 . 10.643 -5.193 -14.308 1.00 51.57 128 A 1 ATOM 1088 N N . PHE A 0 129 . 14.267 -2.828 -13.782 1.00 48.18 129 A 1 ATOM 1089 C CA . PHE A 0 129 . 15.598 -2.767 -14.379 1.00 48.18 129 A 1 ATOM 1090 C C . PHE A 0 129 . 15.719 -1.989 -15.702 1.00 48.18 129 A 1 ATOM 1091 C CB . PHE A 0 129 . 16.031 -4.223 -14.643 1.00 48.18 129 A 1 ATOM 1092 O O . PHE A 0 129 . 14.952 -2.206 -16.638 1.00 48.18 129 A 1 ATOM 1093 C CG . PHE A 0 129 . 16.184 -5.092 -13.406 1.00 48.18 129 A 1 ATOM 1094 C CD1 . PHE A 0 129 . 17.436 -5.179 -12.783 1.00 48.18 129 A 1 ATOM 1095 C CD2 . PHE A 0 129 . 15.101 -5.828 -12.882 1.00 48.18 129 A 1 ATOM 1096 C CE1 . PHE A 0 129 . 17.611 -5.981 -11.640 1.00 48.18 129 A 1 ATOM 1097 C CE2 . PHE A 0 129 . 15.272 -6.617 -11.729 1.00 48.18 129 A 1 ATOM 1098 C CZ . PHE A 0 129 . 16.528 -6.691 -11.105 1.00 48.18 129 A 1 ATOM 1099 N N . ASN A 0 130 . 16.818 -1.231 -15.803 1.00 44.21 130 A 1 ATOM 1100 C CA . ASN A 0 130 . 17.573 -0.954 -17.030 1.00 44.21 130 A 1 ATOM 1101 C C . ASN A 0 130 . 16.773 -0.487 -18.258 1.00 44.21 130 A 1 ATOM 1102 C CB . ASN A 0 130 . 18.464 -2.173 -17.360 1.00 44.21 130 A 1 ATOM 1103 O O . ASN A 0 130 . 16.923 -1.067 -19.333 1.00 44.21 130 A 1 ATOM 1104 C CG . ASN A 0 130 . 19.544 -2.464 -16.343 1.00 44.21 130 A 1 ATOM 1105 N ND2 . ASN A 0 130 . 20.192 -3.599 -16.457 1.00 44.21 130 A 1 ATOM 1106 O OD1 . ASN A 0 130 . 19.840 -1.690 -15.450 1.00 44.21 130 A 1 ATOM 1107 N N . ASP A 0 131 . 16.029 0.616 -18.155 1.00 47.60 131 A 1 ATOM 1108 C CA . ASP A 0 131 . 15.994 1.499 -19.323 1.00 47.60 131 A 1 ATOM 1109 C C . ASP A 0 131 . 17.277 2.356 -19.281 1.00 47.60 131 A 1 ATOM 1110 C CB . ASP A 0 131 . 14.695 2.319 -19.425 1.00 47.60 131 A 1 ATOM 1111 O O . ASP A 0 131 . 17.419 3.177 -18.365 1.00 47.60 131 A 1 ATOM 1112 C CG . ASP A 0 131 . 14.409 2.718 -20.883 1.00 47.60 131 A 1 ATOM 1113 O OD1 . ASP A 0 131 . 15.385 2.823 -21.659 1.00 47.60 131 A 1 ATOM 1114 O OD2 . ASP A 0 131 . 13.206 2.847 -21.236 1.00 47.60 131 A 1 ATOM 1115 N N . PRO A 0 132 . 18.263 2.143 -20.180 1.00 44.63 132 A 1 ATOM 1116 C CA . PRO A 0 132 . 19.430 3.024 -20.271 1.00 44.63 132 A 1 ATOM 1117 C C . PRO A 0 132 . 18.998 4.481 -20.486 1.00 44.63 132 A 1 ATOM 1118 C CB . PRO A 0 132 . 20.274 2.479 -21.430 1.00 44.63 132 A 1 ATOM 1119 O O . PRO A 0 132 . 19.638 5.398 -19.962 1.00 44.63 132 A 1 ATOM 1120 C CG . PRO A 0 132 . 19.280 1.689 -22.278 1.00 44.63 132 A 1 ATOM 1121 C CD . PRO A 0 132 . 18.280 1.163 -21.257 1.00 44.63 132 A 1 ATOM 1122 N N . ASP A 0 133 . 17.843 4.686 -21.125 1.00 45.06 133 A 1 ATOM 1123 C CA . ASP A 0 133 . 17.140 5.954 -21.116 1.00 45.06 133 A 1 ATOM 1124 C C . ASP A 0 133 . 16.302 6.069 -19.837 1.00 45.06 133 A 1 ATOM 1125 C CB . ASP A 0 133 . 16.319 6.128 -22.404 1.00 45.06 133 A 1 ATOM 1126 O O . ASP A 0 133 . 15.076 5.971 -19.845 1.00 45.06 133 A 1 ATOM 1127 C CG . ASP A 0 133 . 17.188 6.386 -23.639 1.00 45.06 133 A 1 ATOM 1128 O OD1 . ASP A 0 133 . 18.294 6.950 -23.464 1.00 45.06 133 A 1 ATOM 1129 O OD2 . ASP A 0 133 . 16.691 6.125 -24.755 1.00 45.06 133 A 1 ATOM 1130 N N . MET A 0 134 . 16.967 6.403 -18.724 1.00 48.61 134 A 1 ATOM 1131 C CA . MET A 0 134 . 16.385 6.803 -17.420 1.00 48.61 134 A 1 ATOM 1132 C C . MET A 0 134 . 15.296 7.907 -17.496 1.00 48.61 134 A 1 ATOM 1133 C CB . MET A 0 134 . 17.539 7.292 -16.523 1.00 48.61 134 A 1 ATOM 1134 O O . MET A 0 134 . 14.750 8.331 -16.475 1.00 48.61 134 A 1 ATOM 1135 C CG . MET A 0 134 . 18.420 6.157 -15.990 1.00 48.61 134 A 1 ATOM 1136 S SD . MET A 0 134 . 17.730 5.352 -14.521 1.00 48.61 134 A 1 ATOM 1137 C CE . MET A 0 134 . 19.083 4.225 -14.101 1.00 48.61 134 A 1 ATOM 1138 N N . ASN A 0 135 . 14.990 8.403 -18.697 1.00 48.53 135 A 1 ATOM 1139 C CA . ASN A 0 135 . 13.930 9.353 -19.014 1.00 48.53 135 A 1 ATOM 1140 C C . ASN A 0 135 . 12.580 8.677 -19.347 1.00 48.53 135 A 1 ATOM 1141 C CB . ASN A 0 135 . 14.428 10.214 -20.189 1.00 48.53 135 A 1 ATOM 1142 O O . ASN A 0 135 . 11.539 9.331 -19.267 1.00 48.53 135 A 1 ATOM 1143 C CG . ASN A 0 135 . 15.597 11.118 -19.834 1.00 48.53 135 A 1 ATOM 1144 N ND2 . ASN A 0 135 . 16.311 11.594 -20.826 1.00 48.53 135 A 1 ATOM 1145 O OD1 . ASN A 0 135 . 15.876 11.436 -18.688 1.00 48.53 135 A 1 ATOM 1146 N N . SER A 0 136 . 12.574 7.389 -19.701 1.00 49.91 136 A 1 ATOM 1147 C CA . SER A 0 136 . 11.402 6.610 -20.117 1.00 49.91 136 A 1 ATOM 1148 C C . SER A 0 136 . 10.824 5.846 -18.909 1.00 49.91 136 A 1 ATOM 1149 C CB . SER A 0 136 . 11.842 5.749 -21.318 1.00 49.91 136 A 1 ATOM 1150 O O . SER A 0 136 . 11.297 4.790 -18.498 1.00 49.91 136 A 1 ATOM 1151 O OG . SER A 0 136 . 11.210 4.500 -21.434 1.00 49.91 136 A 1 ATOM 1152 N N . ARG A 0 137 . 9.801 6.421 -18.255 1.00 55.17 137 A 1 ATOM 1153 C CA . ARG A 0 137 . 9.143 5.815 -17.079 1.00 55.17 137 A 1 ATOM 1154 C C . ARG A 0 137 . 8.169 4.720 -17.514 1.00 55.17 137 A 1 ATOM 1155 C CB . ARG A 0 137 . 8.392 6.869 -16.248 1.00 55.17 137 A 1 ATOM 1156 O O . ARG A 0 137 . 7.001 5.007 -17.776 1.00 55.17 137 A 1 ATOM 1157 C CG . ARG A 0 137 . 9.276 7.956 -15.632 1.00 55.17 137 A 1 ATOM 1158 C CD . ARG A 0 137 . 8.375 8.874 -14.799 1.00 55.17 137 A 1 ATOM 1159 N NE . ARG A 0 137 . 9.056 10.130 -14.445 1.00 55.17 137 A 1 ATOM 1160 N NH1 . ARG A 0 137 . 7.198 11.489 -14.423 1.00 55.17 137 A 1 ATOM 1161 N NH2 . ARG A 0 137 . 9.235 12.368 -14.137 1.00 55.17 137 A 1 ATOM 1162 C CZ . ARG A 0 137 . 8.492 11.318 -14.337 1.00 55.17 137 A 1 ATOM 1163 N N . LYS A 0 138 . 8.601 3.460 -17.542 1.00 61.83 138 A 1 ATOM 1164 C CA . LYS A 0 138 . 7.690 2.327 -17.773 1.00 61.83 138 A 1 ATOM 1165 C C . LYS A 0 138 . 7.295 1.680 -16.450 1.00 61.83 138 A 1 ATOM 1166 C CB . LYS A 0 138 . 8.289 1.348 -18.789 1.00 61.83 138 A 1 ATOM 1167 O O . LYS A 0 138 . 7.996 0.827 -15.925 1.00 61.83 138 A 1 ATOM 1168 C CG . LYS A 0 138 . 8.338 1.997 -20.182 1.00 61.83 138 A 1 ATOM 1169 C CD . LYS A 0 138 . 8.918 1.037 -21.223 1.00 61.83 138 A 1 ATOM 1170 C CE . LYS A 0 138 . 9.058 1.768 -22.561 1.00 61.83 138 A 1 ATOM 1171 N NZ . LYS A 0 138 . 9.898 1.001 -23.511 1.00 61.83 138 A 1 ATOM 1172 N N . MET A 0 139 . 6.149 2.096 -15.915 1.00 74.35 139 A 1 ATOM 1173 C CA . MET A 0 139 . 5.444 1.307 -14.902 1.00 74.35 139 A 1 ATOM 1174 C C . MET A 0 139 . 4.783 0.119 -15.603 1.00 74.35 139 A 1 ATOM 1175 C CB . MET A 0 139 . 4.395 2.158 -14.174 1.00 74.35 139 A 1 ATOM 1176 O O . MET A 0 139 . 4.156 0.286 -16.648 1.00 74.35 139 A 1 ATOM 1177 C CG . MET A 0 139 . 5.027 3.300 -13.369 1.00 74.35 139 A 1 ATOM 1178 S SD . MET A 0 139 . 3.844 4.505 -12.701 1.00 74.35 139 A 1 ATOM 1179 C CE . MET A 0 139 . 2.941 3.473 -11.513 1.00 74.35 139 A 1 ATOM 1180 N N . SER A 0 140 . 4.919 -1.071 -15.033 1.00 81.08 140 A 1 ATOM 1181 C CA . SER A 0 140 . 4.327 -2.299 -15.547 1.00 81.08 140 A 1 ATOM 1182 C C . SER A 0 140 . 3.652 -3.084 -14.423 1.00 81.08 140 A 1 ATOM 1183 C CB . SER A 0 140 . 5.402 -3.131 -16.260 1.00 81.08 140 A 1 ATOM 1184 O O . SER A 0 140 . 3.606 -2.685 -13.258 1.00 81.08 140 A 1 ATOM 1185 O OG . SER A 0 140 . 4.801 -4.089 -17.115 1.00 81.08 140 A 1 ATOM 1186 N N . GLY A 0 141 . 3.085 -4.218 -14.785 1.00 88.07 141 A 1 ATOM 1187 C CA . GLY A 0 141 . 2.431 -5.118 -13.864 1.00 88.07 141 A 1 ATOM 1188 C C . GLY A 0 141 . 1.612 -6.142 -14.621 1.00 88.07 141 A 1 ATOM 1189 O O . GLY A 0 141 . 1.379 -6.024 -15.825 1.00 88.07 141 A 1 ATOM 1190 N N . LYS A 0 142 . 1.191 -7.171 -13.903 1.00 91.77 142 A 1 ATOM 1191 C CA . LYS A 0 142 . 0.349 -8.233 -14.426 1.00 91.77 142 A 1 ATOM 1192 C C . LYS A 0 142 . -0.750 -8.530 -13.416 1.00 91.77 142 A 1 ATOM 1193 C CB . LYS A 0 142 . 1.200 -9.465 -14.765 1.00 91.77 142 A 1 ATOM 1194 O O . LYS A 0 142 . -0.496 -8.648 -12.218 1.00 91.77 142 A 1 ATOM 1195 C CG . LYS A 0 142 . 2.193 -9.215 -15.916 1.00 91.77 142 A 1 ATOM 1196 C CD . LYS A 0 142 . 3.055 -10.447 -16.218 1.00 91.77 142 A 1 ATOM 1197 C CE . LYS A 0 142 . 3.928 -10.191 -17.455 1.00 91.77 142 A 1 ATOM 1198 N NZ . LYS A 0 142 . 4.875 -11.305 -17.709 1.00 91.77 142 A 1 ATOM 1199 N N . LEU A 0 143 . -1.966 -8.648 -13.926 1.00 94.04 143 A 1 ATOM 1200 C CA . LEU A 0 143 . -3.143 -9.082 -13.189 1.00 94.04 143 A 1 ATOM 1201 C C . LEU A 0 143 . -3.566 -10.430 -13.766 1.00 94.04 143 A 1 ATOM 1202 C CB . LEU A 0 143 . -4.237 -8.008 -13.322 1.00 94.04 143 A 1 ATOM 1203 O O . LEU A 0 143 . -3.723 -10.560 -14.979 1.00 94.04 143 A 1 ATOM 1204 C CG . LEU A 0 143 . -5.604 -8.400 -12.728 1.00 94.04 143 A 1 ATOM 1205 C CD1 . LEU A 0 143 . -5.561 -8.581 -11.212 1.00 94.04 143 A 1 ATOM 1206 C CD2 . LEU A 0 143 . -6.623 -7.308 -13.049 1.00 94.04 143 A 1 ATOM 1207 N N . ILE A 0 144 . -3.763 -11.415 -12.900 1.00 94.00 144 A 1 ATOM 1208 C CA . ILE A 0 144 . -4.364 -12.699 -13.256 1.00 94.00 144 A 1 ATOM 1209 C C . ILE A 0 144 . -5.626 -12.881 -12.428 1.00 94.00 144 A 1 ATOM 1210 C CB . ILE A 0 144 . -3.348 -13.847 -13.109 1.00 94.00 144 A 1 ATOM 1211 O O . ILE A 0 144 . -5.593 -12.690 -11.220 1.00 94.00 144 A 1 ATOM 1212 C CG1 . ILE A 0 144 . -3.939 -15.158 -13.654 1.00 94.00 144 A 1 ATOM 1213 C CG2 . ILE A 0 144 . -2.800 -14.000 -11.678 1.00 94.00 144 A 1 ATOM 1214 C CD1 . ILE A 0 144 . -2.875 -16.246 -13.854 1.00 94.00 144 A 1 ATOM 1215 N N . ILE A 0 145 . -6.740 -13.212 -13.074 1.00 93.43 145 A 1 ATOM 1216 C CA . ILE A 0 145 . -8.042 -13.400 -12.423 1.00 93.43 145 A 1 ATOM 1217 C C . ILE A 0 145 . -8.443 -14.864 -12.577 1.00 93.43 145 A 1 ATOM 1218 C CB . ILE A 0 145 . -9.109 -12.434 -12.986 1.00 93.43 145 A 1 ATOM 1219 O O . ILE A 0 145 . -8.205 -15.464 -13.625 1.00 93.43 145 A 1 ATOM 1220 C CG1 . ILE A 0 145 . -8.585 -10.978 -13.009 1.00 93.43 145 A 1 ATOM 1221 C CG2 . ILE A 0 145 . -10.392 -12.548 -12.142 1.00 93.43 145 A 1 ATOM 1222 C CD1 . ILE A 0 145 . -9.599 -9.956 -13.525 1.00 93.43 145 A 1 ATOM 1223 N N . GLY A 0 146 . -9.011 -15.457 -11.530 1.00 94.10 146 A 1 ATOM 1224 C CA . GLY A 0 146 . -9.381 -16.873 -11.506 1.00 94.10 146 A 1 ATOM 1225 C C . GLY A 0 146 . -8.252 -17.821 -11.124 1.00 94.10 146 A 1 ATOM 1226 O O . GLY A 0 146 . -8.492 -18.998 -10.866 1.00 94.10 146 A 1 ATOM 1227 N N . ARG A 0 147 . -7.013 -17.328 -11.102 1.00 92.93 147 A 1 ATOM 1228 C CA . ARG A 0 147 . -5.798 -18.084 -10.788 1.00 92.93 147 A 1 ATOM 1229 C C . ARG A 0 147 . -4.842 -17.180 -10.022 1.00 92.93 147 A 1 ATOM 1230 C CB . ARG A 0 147 . -5.134 -18.620 -12.073 1.00 92.93 147 A 1 ATOM 1231 O O . ARG A 0 147 . -4.997 -15.962 -10.034 1.00 92.93 147 A 1 ATOM 1232 C CG . ARG A 0 147 . -6.076 -19.423 -12.986 1.00 92.93 147 A 1 ATOM 1233 C CD . ARG A 0 147 . -5.375 -19.949 -14.244 1.00 92.93 147 A 1 ATOM 1234 N NE . ARG A 0 147 . -4.612 -21.186 -13.990 1.00 92.93 147 A 1 ATOM 1235 N NH1 . ARG A 0 147 . -3.848 -21.511 -16.135 1.00 92.93 147 A 1 ATOM 1236 N NH2 . ARG A 0 147 . -3.321 -22.982 -14.543 1.00 92.93 147 A 1 ATOM 1237 C CZ . ARG A 0 147 . -3.937 -21.886 -14.888 1.00 92.93 147 A 1 ATOM 1238 N N . THR A 0 148 . -3.859 -17.788 -9.376 1.00 93.59 148 A 1 ATOM 1239 C CA . THR A 0 148 . -2.916 -17.113 -8.470 1.00 93.59 148 A 1 ATOM 1240 C C . THR A 0 148 . -1.495 -17.653 -8.599 1.00 93.59 148 A 1 ATOM 1241 C CB . THR A 0 148 . -3.399 -17.274 -7.021 1.00 93.59 148 A 1 ATOM 1242 O O . THR A 0 148 . -0.620 -17.280 -7.829 1.00 93.59 148 A 1 ATOM 1243 C CG2 . THR A 0 148 . -4.664 -16.458 -6.774 1.00 93.59 148 A 1 ATOM 1244 O OG1 . THR A 0 148 . -3.717 -18.624 -6.775 1.00 93.59 148 A 1 ATOM 1245 N N . ASP A 0 149 . -1.236 -18.534 -9.568 1.00 90.36 149 A 1 ATOM 1246 C CA . ASP A 0 149 . 0.108 -19.051 -9.800 1.00 90.36 149 A 1 ATOM 1247 C C . ASP A 0 149 . 0.987 -17.969 -10.443 1.00 90.36 149 A 1 ATOM 1248 C CB . ASP A 0 149 . 0.045 -20.341 -10.626 1.00 90.36 149 A 1 ATOM 1249 O O . ASP A 0 149 . 0.763 -17.545 -11.582 1.00 90.36 149 A 1 ATOM 1250 C CG . ASP A 0 149 . 1.425 -20.952 -10.897 1.00 90.36 149 A 1 ATOM 1251 O OD1 . ASP A 0 149 . 2.432 -20.452 -10.343 1.00 90.36 149 A 1 ATOM 1252 O OD2 . ASP A 0 149 . 1.471 -21.900 -11.705 1.00 90.36 149 A 1 ATOM 1253 N N . LEU A 0 150 . 2.009 -17.536 -9.703 1.00 89.21 150 A 1 ATOM 1254 C CA . LEU A 0 150 . 2.981 -16.549 -10.157 1.00 89.21 150 A 1 ATOM 1255 C C . LEU A 0 150 . 3.752 -17.027 -11.393 1.00 89.21 150 A 1 ATOM 1256 C CB . LEU A 0 150 . 3.923 -16.227 -8.987 1.00 89.21 150 A 1 ATOM 1257 O O . LEU A 0 150 . 4.098 -16.195 -12.228 1.00 89.21 150 A 1 ATOM 1258 C CG . LEU A 0 150 . 5.001 -15.166 -9.284 1.00 89.21 150 A 1 ATOM 1259 C CD1 . LEU A 0 150 . 4.442 -13.846 -9.824 1.00 89.21 150 A 1 ATOM 1260 C CD2 . LEU A 0 150 . 5.732 -14.855 -7.982 1.00 89.21 150 A 1 ATOM 1261 N N . ASN A 0 151 . 3.960 -18.334 -11.576 1.00 87.60 151 A 1 ATOM 1262 C CA . ASN A 0 151 . 4.665 -18.872 -12.744 1.00 87.60 151 A 1 ATOM 1263 C C . ASN A 0 151 . 3.919 -18.598 -14.058 1.00 87.60 151 A 1 ATOM 1264 C CB . ASN A 0 151 . 4.864 -20.381 -12.562 1.00 87.60 151 A 1 ATOM 1265 O O . ASN A 0 151 . 4.546 -18.484 -15.108 1.00 87.60 151 A 1 ATOM 1266 C CG . ASN A 0 151 . 5.767 -20.723 -11.397 1.00 87.60 151 A 1 ATOM 1267 N ND2 . ASN A 0 151 . 5.462 -21.781 -10.687 1.00 87.60 151 A 1 ATOM 1268 O OD1 . ASN A 0 151 . 6.755 -20.060 -11.128 1.00 87.60 151 A 1 ATOM 1269 N N . LEU A 0 152 . 2.592 -18.434 -14.015 1.00 85.52 152 A 1 ATOM 1270 C CA . LEU A 0 152 . 1.799 -18.047 -15.188 1.00 85.52 152 A 1 ATOM 1271 C C . LEU A 0 152 . 2.044 -16.589 -15.587 1.00 85.52 152 A 1 ATOM 1272 C CB . LEU A 0 152 . 0.305 -18.238 -14.890 1.00 85.52 152 A 1 ATOM 1273 O O . LEU A 0 152 . 1.966 -16.239 -16.764 1.00 85.52 152 A 1 ATOM 1274 C CG . LEU A 0 152 . -0.099 -19.682 -14.563 1.00 85.52 152 A 1 ATOM 1275 C CD1 . LEU A 0 152 . -1.556 -19.690 -14.106 1.00 85.52 152 A 1 ATOM 1276 C CD2 . LEU A 0 152 . 0.031 -20.607 -15.775 1.00 85.52 152 A 1 ATOM 1277 N N . LEU A 0 153 . 2.328 -15.729 -14.608 1.00 85.15 153 A 1 ATOM 1278 C CA . LEU A 0 153 . 2.641 -14.323 -14.842 1.00 85.15 153 A 1 ATOM 1279 C C . LEU A 0 153 . 4.124 -14.104 -15.132 1.00 85.15 153 A 1 ATOM 1280 C CB . LEU A 0 153 . 2.220 -13.493 -13.623 1.00 85.15 153 A 1 ATOM 1281 O O . LEU A 0 153 . 4.467 -13.220 -15.916 1.00 85.15 153 A 1 ATOM 1282 C CG . LEU A 0 153 . 0.706 -13.416 -13.374 1.00 85.15 153 A 1 ATOM 1283 C CD1 . LEU A 0 153 . 0.494 -12.446 -12.214 1.00 85.15 153 A 1 ATOM 1284 C CD2 . LEU A 0 153 . -0.049 -12.936 -14.618 1.00 85.15 153 A 1 ATOM 1285 N N . TRP A 0 154 . 4.996 -14.891 -14.515 1.00 80.57 154 A 1 ATOM 1286 C CA . TRP A 0 154 . 6.445 -14.790 -14.616 1.00 80.57 154 A 1 ATOM 1287 C C . TRP A 0 154 . 7.065 -16.178 -14.847 1.00 80.57 154 A 1 ATOM 1288 C CB . TRP A 0 154 . 6.968 -14.087 -13.358 1.00 80.57 154 A 1 ATOM 1289 O O . TRP A 0 154 . 7.619 -16.770 -13.920 1.00 80.57 154 A 1 ATOM 1290 C CG . TRP A 0 154 . 8.366 -13.585 -13.501 1.00 80.57 154 A 1 ATOM 1291 C CD1 . TRP A 0 154 . 9.492 -14.298 -13.278 1.00 80.57 154 A 1 ATOM 1292 C CD2 . TRP A 0 154 . 8.804 -12.265 -13.938 1.00 80.57 154 A 1 ATOM 1293 C CE2 . TRP A 0 154 . 10.230 -12.250 -13.958 1.00 80.57 154 A 1 ATOM 1294 C CE3 . TRP A 0 154 . 8.134 -11.079 -14.309 1.00 80.57 154 A 1 ATOM 1295 N NE1 . TRP A 0 154 . 10.597 -13.513 -13.544 1.00 80.57 154 A 1 ATOM 1296 C CH2 . TRP A 0 154 . 10.264 -9.945 -14.692 1.00 80.57 154 A 1 ATOM 1297 C CZ2 . TRP A 0 154 . 10.958 -11.112 -14.331 1.00 80.57 154 A 1 ATOM 1298 C CZ3 . TRP A 0 154 . 8.856 -9.928 -14.681 1.00 80.57 154 A 1 ATOM 1299 N N . PRO A 0 155 . 6.960 -16.726 -16.073 1.00 75.14 155 A 1 ATOM 1300 C CA . PRO A 0 155 . 7.538 -18.027 -16.393 1.00 75.14 155 A 1 ATOM 1301 C C . PRO A 0 155 . 9.054 -18.032 -16.195 1.00 75.14 155 A 1 ATOM 1302 C CB . PRO A 0 155 . 7.169 -18.304 -17.855 1.00 75.14 155 A 1 ATOM 1303 O O . PRO A 0 155 . 9.730 -17.065 -16.544 1.00 75.14 155 A 1 ATOM 1304 C CG . PRO A 0 155 . 5.943 -17.428 -18.097 1.00 75.14 155 A 1 ATOM 1305 C CD . PRO A 0 155 . 6.200 -16.218 -17.206 1.00 75.14 155 A 1 ATOM 1306 N N . SER A 0 156 . 9.618 -19.143 -15.722 1.00 65.92 156 A 1 ATOM 1307 C CA . SER A 0 156 . 11.071 -19.295 -15.550 1.00 65.92 156 A 1 ATOM 1308 C C . SER A 0 156 . 11.866 -19.079 -16.847 1.00 65.92 156 A 1 ATOM 1309 C CB . SER A 0 156 . 11.378 -20.680 -14.976 1.00 65.92 156 A 1 ATOM 1310 O O . SER A 0 156 . 13.008 -18.638 -16.796 1.00 65.92 156 A 1 ATOM 1311 O OG . SER A 0 156 . 10.822 -21.680 -15.811 1.00 65.92 156 A 1 ATOM 1312 N N . THR A 0 157 . 11.265 -19.289 -18.023 1.00 54.92 157 A 1 ATOM 1313 C CA . THR A 0 157 . 11.887 -19.031 -19.336 1.00 54.92 157 A 1 ATOM 1314 C C . THR A 0 157 . 12.173 -17.550 -19.612 1.00 54.92 157 A 1 ATOM 1315 C CB . THR A 0 157 . 11.011 -19.583 -20.468 1.00 54.92 157 A 1 ATOM 1316 O O . THR A 0 157 . 13.050 -17.238 -20.419 1.00 54.92 157 A 1 ATOM 1317 C CG2 . THR A 0 157 . 10.892 -21.105 -20.413 1.00 54.92 157 A 1 ATOM 1318 O OG1 . THR A 0 157 . 9.702 -19.064 -20.372 1.00 54.92 157 A 1 ATOM 1319 N N . TYR A 0 158 . 11.518 -16.614 -18.908 1.00 52.64 158 A 1 ATOM 1320 C CA . TYR A 0 158 . 11.906 -15.195 -18.942 1.00 52.64 158 A 1 ATOM 1321 C C . TYR A 0 158 . 13.323 -14.969 -18.393 1.00 52.64 158 A 1 ATOM 1322 C CB . TYR A 0 158 . 10.896 -14.327 -18.166 1.00 52.64 158 A 1 ATOM 1323 O O . TYR A 0 158 . 13.960 -13.977 -18.742 1.00 52.64 158 A 1 ATOM 1324 C CG . TYR A 0 158 . 9.985 -13.501 -19.047 1.00 52.64 158 A 1 ATOM 1325 C CD1 . TYR A 0 158 . 10.382 -12.206 -19.430 1.00 52.64 158 A 1 ATOM 1326 C CD2 . TYR A 0 158 . 8.751 -14.020 -19.482 1.00 52.64 158 A 1 ATOM 1327 C CE1 . TYR A 0 158 . 9.542 -11.419 -20.239 1.00 52.64 158 A 1 ATOM 1328 C CE2 . TYR A 0 158 . 7.900 -13.232 -20.282 1.00 52.64 158 A 1 ATOM 1329 O OH . TYR A 0 158 . 7.466 -11.167 -21.416 1.00 52.64 158 A 1 ATOM 1330 C CZ . TYR A 0 158 . 8.296 -11.932 -20.660 1.00 52.64 158 A 1 ATOM 1331 N N . ILE A 0 159 . 13.822 -15.887 -17.558 1.00 49.69 159 A 1 ATOM 1332 C CA . ILE A 0 159 . 15.152 -15.819 -16.944 1.00 49.69 159 A 1 ATOM 1333 C C . ILE A 0 159 . 16.243 -16.199 -17.960 1.00 49.69 159 A 1 ATOM 1334 C CB . ILE A 0 159 . 15.197 -16.684 -15.653 1.00 49.69 159 A 1 ATOM 1335 O O . ILE A 0 159 . 17.356 -15.698 -17.846 1.00 49.69 159 A 1 ATOM 1336 C CG1 . ILE A 0 159 . 14.053 -16.289 -14.676 1.00 49.69 159 A 1 ATOM 1337 C CG2 . ILE A 0 159 . 16.557 -16.571 -14.940 1.00 49.69 159 A 1 ATOM 1338 C CD1 . ILE A 0 159 . 13.915 -17.188 -13.439 1.00 49.69 159 A 1 ATOM 1339 N N . THR A 0 160 . 15.950 -17.025 -18.974 1.00 44.52 160 A 1 ATOM 1340 C CA . THR A 0 160 . 16.977 -17.563 -19.888 1.00 44.52 160 A 1 ATOM 1341 C C . THR A 0 160 . 17.155 -16.757 -21.175 1.00 44.52 160 A 1 ATOM 1342 C CB . THR A 0 160 . 16.718 -19.043 -20.219 1.00 44.52 160 A 1 ATOM 1343 O O . THR A 0 160 . 18.283 -16.592 -21.627 1.00 44.52 160 A 1 ATOM 1344 C CG2 . THR A 0 160 . 16.717 -19.910 -18.957 1.00 44.52 160 A 1 ATOM 1345 O OG1 . THR A 0 160 . 15.468 -19.217 -20.850 1.00 44.52 160 A 1 ATOM 1346 N N . ASN A 0 161 . 16.082 -16.218 -21.769 1.00 39.93 161 A 1 ATOM 1347 C CA . ASN A 0 161 . 16.148 -15.753 -23.167 1.00 39.93 161 A 1 ATOM 1348 C C . ASN A 0 161 . 16.431 -14.252 -23.360 1.00 39.93 161 A 1 ATOM 1349 C CB . ASN A 0 161 . 14.904 -16.239 -23.931 1.00 39.93 161 A 1 ATOM 1350 O O . ASN A 0 161 . 16.733 -13.847 -24.476 1.00 39.93 161 A 1 ATOM 1351 C CG . ASN A 0 161 . 14.883 -17.747 -24.136 1.00 39.93 161 A 1 ATOM 1352 N ND2 . ASN A 0 161 . 13.923 -18.249 -24.874 1.00 39.93 161 A 1 ATOM 1353 O OD1 . ASN A 0 161 . 15.695 -18.503 -23.628 1.00 39.93 161 A 1 ATOM 1354 N N . ASN A 0 162 . 16.402 -13.433 -22.302 1.00 41.13 162 A 1 ATOM 1355 C CA . ASN A 0 162 . 16.778 -12.008 -22.369 1.00 41.13 162 A 1 ATOM 1356 C C . ASN A 0 162 . 18.089 -11.685 -21.621 1.00 41.13 162 A 1 ATOM 1357 C CB . ASN A 0 162 . 15.577 -11.131 -21.959 1.00 41.13 162 A 1 ATOM 1358 O O . ASN A 0 162 . 18.411 -10.517 -21.399 1.00 41.13 162 A 1 ATOM 1359 C CG . ASN A 0 162 . 14.541 -10.962 -23.063 1.00 41.13 162 A 1 ATOM 1360 N ND2 . ASN A 0 162 . 13.396 -10.408 -22.745 1.00 41.13 162 A 1 ATOM 1361 O OD1 . ASN A 0 162 . 14.725 -11.284 -24.220 1.00 41.13 162 A 1 ATOM 1362 N N . MET A 0 163 . 18.888 -12.699 -21.266 1.00 39.89 163 A 1 ATOM 1363 C CA . MET A 0 163 . 20.200 -12.535 -20.625 1.00 39.89 163 A 1 ATOM 1364 C C . MET A 0 163 . 21.296 -12.129 -21.626 1.00 39.89 163 A 1 ATOM 1365 C CB . MET A 0 163 . 20.586 -13.782 -19.807 1.00 39.89 163 A 1 ATOM 1366 O O . MET A 0 163 . 22.256 -12.845 -21.879 1.00 39.89 163 A 1 ATOM 1367 C CG . MET A 0 163 . 20.033 -13.740 -18.381 1.00 39.89 163 A 1 ATOM 1368 S SD . MET A 0 163 . 20.846 -14.946 -17.293 1.00 39.89 163 A 1 ATOM 1369 C CE . MET A 0 163 . 20.039 -14.551 -15.723 1.00 39.89 163 A 1 ATOM 1370 N N . SER A 0 164 . 21.187 -10.919 -22.165 1.00 40.24 164 A 1 ATOM 1371 C CA . SER A 0 164 . 22.368 -10.051 -22.308 1.00 40.24 164 A 1 ATOM 1372 C C . SER A 0 164 . 22.371 -8.940 -21.246 1.00 40.24 164 A 1 ATOM 1373 C CB . SER A 0 164 . 22.490 -9.517 -23.734 1.00 40.24 164 A 1 ATOM 1374 O O . SER A 0 164 . 23.362 -8.235 -21.082 1.00 40.24 164 A 1 ATOM 1375 O OG . SER A 0 164 . 22.663 -10.603 -24.621 1.00 40.24 164 A 1 ATOM 1376 N N . SER A 0 165 . 21.305 -8.826 -20.440 1.00 44.10 165 A 1 ATOM 1377 C CA . SER A 0 165 . 21.266 -8.021 -19.220 1.00 44.10 165 A 1 ATOM 1378 C C . SER A 0 165 . 21.528 -8.901 -17.989 1.00 44.10 165 A 1 ATOM 1379 C CB . SER A 0 165 . 19.956 -7.231 -19.142 1.00 44.10 165 A 1 ATOM 1380 O O . SER A 0 165 . 20.679 -9.627 -17.483 1.00 44.10 165 A 1 ATOM 1381 O OG . SER A 0 165 . 18.845 -8.064 -19.387 1.00 44.10 165 A 1 ATOM 1382 N N . SER A 0 166 . 22.774 -8.849 -17.527 1.00 39.75 166 A 1 ATOM 1383 C CA . SER A 0 166 . 23.279 -9.356 -16.248 1.00 39.75 166 A 1 ATOM 1384 C C . SER A 0 166 . 22.251 -9.341 -15.092 1.00 39.75 166 A 1 ATOM 1385 C CB . SER A 0 166 . 24.468 -8.444 -15.913 1.00 39.75 166 A 1 ATOM 1386 O O . SER A 0 166 . 21.787 -8.279 -14.676 1.00 39.75 166 A 1 ATOM 1387 O OG . SER A 0 166 . 25.059 -8.678 -14.653 1.00 39.75 166 A 1 ATOM 1388 N N . LYS A 0 167 . 22.016 -10.535 -14.520 1.00 42.77 167 A 1 ATOM 1389 C CA . LYS A 0 167 . 21.524 -10.810 -13.152 1.00 42.77 167 A 1 ATOM 1390 C C . LYS A 0 167 . 20.069 -10.433 -12.828 1.00 42.77 167 A 1 ATOM 1391 C CB . LYS A 0 167 . 22.501 -10.216 -12.115 1.00 42.77 167 A 1 ATOM 1392 O O . LYS A 0 167 . 19.819 -9.593 -11.969 1.00 42.77 167 A 1 ATOM 1393 C CG . LYS A 0 167 . 23.922 -10.790 -12.183 1.00 42.77 167 A 1 ATOM 1394 C CD . LYS A 0 167 . 24.840 -9.998 -11.244 1.00 42.77 167 A 1 ATOM 1395 C CE . LYS A 0 167 . 26.279 -10.503 -11.372 1.00 42.77 167 A 1 ATOM 1396 N NZ . LYS A 0 167 . 27.195 -9.764 -10.468 1.00 42.77 167 A 1 ATOM 1397 N N . ILE A 0 168 . 19.109 -11.180 -13.373 1.00 47.84 168 A 1 ATOM 1398 C CA . ILE A 0 168 . 17.883 -11.479 -12.612 1.00 47.84 168 A 1 ATOM 1399 C C . ILE A 0 168 . 18.281 -12.594 -11.631 1.00 47.84 168 A 1 ATOM 1400 C CB . ILE A 0 168 . 16.716 -11.900 -13.536 1.00 47.84 168 A 1 ATOM 1401 O O . ILE A 0 168 . 18.618 -13.682 -12.105 1.00 47.84 168 A 1 ATOM 1402 C CG1 . ILE A 0 168 . 16.395 -10.778 -14.551 1.00 47.84 168 A 1 ATOM 1403 C CG2 . ILE A 0 168 . 15.464 -12.238 -12.699 1.00 47.84 168 A 1 ATOM 1404 C CD1 . ILE A 0 168 . 15.414 -11.199 -15.653 1.00 47.84 168 A 1 ATOM 1405 N N . PRO A 0 169 . 18.348 -12.366 -10.302 1.00 46.93 169 A 1 ATOM 1406 C CA . PRO A 0 169 . 18.586 -13.462 -9.370 1.00 46.93 169 A 1 ATOM 1407 C C . PRO A 0 169 . 17.522 -14.531 -9.614 1.00 46.93 169 A 1 ATOM 1408 C CB . PRO A 0 169 . 18.529 -12.856 -7.963 1.00 46.93 169 A 1 ATOM 1409 O O . PRO A 0 169 . 16.345 -14.202 -9.749 1.00 46.93 169 A 1 ATOM 1410 C CG . PRO A 0 169 . 17.726 -11.569 -8.151 1.00 46.93 169 A 1 ATOM 1411 C CD . PRO A 0 169 . 18.045 -11.139 -9.582 1.00 46.93 169 A 1 ATOM 1412 N N . SER A 0 170 . 17.948 -15.790 -9.725 1.00 48.62 170 A 1 ATOM 1413 C CA . SER A 0 170 . 17.068 -16.945 -9.899 1.00 48.62 170 A 1 ATOM 1414 C C . SER A 0 170 . 15.889 -16.843 -8.931 1.00 48.62 170 A 1 ATOM 1415 C CB . SER A 0 170 . 17.864 -18.229 -9.639 1.00 48.62 170 A 1 ATOM 1416 O O . SER A 0 170 . 16.054 -16.996 -7.719 1.00 48.62 170 A 1 ATOM 1417 O OG . SER A 0 170 . 18.516 -18.144 -8.385 1.00 48.62 170 A 1 ATOM 1418 N N . PHE A 0 171 . 14.714 -16.514 -9.458 1.00 54.00 171 A 1 ATOM 1419 C CA . PHE A 0 171 . 13.515 -16.333 -8.662 1.00 54.00 171 A 1 ATOM 1420 C C . PHE A 0 171 . 12.801 -17.682 -8.579 1.00 54.00 171 A 1 ATOM 1421 C CB . PHE A 0 171 . 12.662 -15.211 -9.269 1.00 54.00 171 A 1 ATOM 1422 O O . PHE A 0 171 . 12.242 -18.147 -9.569 1.00 54.00 171 A 1 ATOM 1423 C CG . PHE A 0 171 . 11.371 -14.998 -8.512 1.00 54.00 171 A 1 ATOM 1424 C CD1 . PHE A 0 171 . 10.219 -15.699 -8.907 1.00 54.00 171 A 1 ATOM 1425 C CD2 . PHE A 0 171 . 11.340 -14.173 -7.373 1.00 54.00 171 A 1 ATOM 1426 C CE1 . PHE A 0 171 . 9.052 -15.618 -8.138 1.00 54.00 171 A 1 ATOM 1427 C CE2 . PHE A 0 171 . 10.162 -14.078 -6.613 1.00 54.00 171 A 1 ATOM 1428 C CZ . PHE A 0 171 . 9.030 -14.824 -6.982 1.00 54.00 171 A 1 ATOM 1429 N N . ASN A 0 172 . 12.850 -18.323 -7.412 1.00 56.52 172 A 1 ATOM 1430 C CA . ASN A 0 172 . 11.991 -19.460 -7.104 1.00 56.52 172 A 1 ATOM 1431 C C . ASN A 0 172 . 10.773 -18.912 -6.345 1.00 56.52 172 A 1 ATOM 1432 C CB . ASN A 0 172 . 12.786 -20.506 -6.297 1.00 56.52 172 A 1 ATOM 1433 O O . ASN A 0 172 . 10.991 -18.210 -5.348 1.00 56.52 172 A 1 ATOM 1434 C CG . ASN A 0 172 . 12.139 -21.883 -6.314 1.00 56.52 172 A 1 ATOM 1435 N ND2 . ASN A 0 172 . 12.590 -22.792 -5.484 1.00 56.52 172 A 1 ATOM 1436 O OD1 . ASN A 0 172 . 11.257 -22.181 -7.095 1.00 56.52 172 A 1 ATOM 1437 N N . PRO A 0 173 . 9.524 -19.170 -6.779 1.00 61.51 173 A 1 ATOM 1438 C CA . PRO A 0 173 . 8.353 -18.763 -6.016 1.00 61.51 173 A 1 ATOM 1439 C C . PRO A 0 173 . 8.483 -19.274 -4.580 1.00 61.51 173 A 1 ATOM 1440 C CB . PRO A 0 173 . 7.137 -19.362 -6.733 1.00 61.51 173 A 1 ATOM 1441 O O . PRO A 0 173 . 8.547 -20.477 -4.336 1.00 61.51 173 A 1 ATOM 1442 C CG . PRO A 0 173 . 7.641 -19.643 -8.144 1.00 61.51 173 A 1 ATOM 1443 C CD . PRO A 0 173 . 9.131 -19.907 -7.968 1.00 61.51 173 A 1 ATOM 1444 N N . SER A 0 174 . 8.581 -18.355 -3.620 1.00 72.32 174 A 1 ATOM 1445 C CA . SER A 0 174 . 8.589 -18.718 -2.206 1.00 72.32 174 A 1 ATOM 1446 C C . SER A 0 174 . 7.197 -19.168 -1.767 1.00 72.32 174 A 1 ATOM 1447 C CB . SER A 0 174 . 9.109 -17.562 -1.341 1.00 72.32 174 A 1 ATOM 1448 O O . SER A 0 174 . 6.193 -18.829 -2.403 1.00 72.32 174 A 1 ATOM 1449 O OG . SER A 0 174 . 8.535 -16.316 -1.694 1.00 72.32 174 A 1 ATOM 1450 N N . THR A 0 175 . 7.130 -19.877 -0.640 1.00 90.58 175 A 1 ATOM 1451 C CA . THR A 0 175 . 5.880 -20.168 0.070 1.00 90.58 175 A 1 ATOM 1452 C C . THR A 0 175 . 5.006 -18.917 0.158 1.00 90.58 175 A 1 ATOM 1453 C CB . THR A 0 175 . 6.193 -20.674 1.485 1.00 90.58 175 A 1 ATOM 1454 O O . THR A 0 175 . 5.480 -17.846 0.545 1.00 90.58 175 A 1 ATOM 1455 C CG2 . THR A 0 175 . 4.959 -21.175 2.232 1.00 90.58 175 A 1 ATOM 1456 O OG1 . THR A 0 175 . 7.096 -21.752 1.396 1.00 90.58 175 A 1 ATOM 1457 N N . VAL A 0 176 . 3.734 -19.045 -0.222 1.00 96.23 176 A 1 ATOM 1458 C CA . VAL A 0 176 . 2.741 -17.983 -0.037 1.00 96.23 176 A 1 ATOM 1459 C C . VAL A 0 176 . 2.277 -18.020 1.410 1.00 96.23 176 A 1 ATOM 1460 C CB . VAL A 0 176 . 1.534 -18.141 -0.980 1.00 96.23 176 A 1 ATOM 1461 O O . VAL A 0 176 . 1.889 -19.080 1.889 1.00 96.23 176 A 1 ATOM 1462 C CG1 . VAL A 0 176 . 0.568 -16.960 -0.821 1.00 96.23 176 A 1 ATOM 1463 C CG2 . VAL A 0 176 . 1.949 -18.212 -2.456 1.00 96.23 176 A 1 ATOM 1464 N N . TYR A 0 177 . 2.282 -16.876 2.087 1.00 97.74 177 A 1 ATOM 1465 C CA . TYR A 0 177 . 1.749 -16.746 3.440 1.00 97.74 177 A 1 ATOM 1466 C C . TYR A 0 177 . 0.477 -15.907 3.429 1.00 97.74 177 A 1 ATOM 1467 C CB . TYR A 0 177 . 2.801 -16.144 4.372 1.00 97.74 177 A 1 ATOM 1468 O O . TYR A 0 177 . 0.460 -14.825 2.845 1.00 97.74 177 A 1 ATOM 1469 C CG . TYR A 0 177 . 4.024 -17.014 4.561 1.00 97.74 177 A 1 ATOM 1470 C CD1 . TYR A 0 177 . 4.066 -17.959 5.602 1.00 97.74 177 A 1 ATOM 1471 C CD2 . TYR A 0 177 . 5.106 -16.908 3.671 1.00 97.74 177 A 1 ATOM 1472 C CE1 . TYR A 0 177 . 5.205 -18.771 5.771 1.00 97.74 177 A 1 ATOM 1473 C CE2 . TYR A 0 177 . 6.262 -17.685 3.859 1.00 97.74 177 A 1 ATOM 1474 O OH . TYR A 0 177 . 7.428 -19.368 5.097 1.00 97.74 177 A 1 ATOM 1475 C CZ . TYR A 0 177 . 6.313 -18.616 4.914 1.00 97.74 177 A 1 ATOM 1476 N N . TYR A 0 178 . -0.574 -16.391 4.089 1.00 98.51 178 A 1 ATOM 1477 C CA . TYR A 0 178 . -1.903 -15.786 4.030 1.00 98.51 178 A 1 ATOM 1478 C C . TYR A 0 178 . -2.289 -15.063 5.314 1.00 98.51 178 A 1 ATOM 1479 C CB . TYR A 0 178 . -2.934 -16.860 3.686 1.00 98.51 178 A 1 ATOM 1480 O O . TYR A 0 178 . -2.184 -15.628 6.400 1.00 98.51 178 A 1 ATOM 1481 C CG . TYR A 0 178 . -2.825 -17.345 2.258 1.00 98.51 178 A 1 ATOM 1482 C CD1 . TYR A 0 178 . -3.511 -16.654 1.242 1.00 98.51 178 A 1 ATOM 1483 C CD2 . TYR A 0 178 . -2.043 -18.472 1.943 1.00 98.51 178 A 1 ATOM 1484 C CE1 . TYR A 0 178 . -3.436 -17.100 -0.089 1.00 98.51 178 A 1 ATOM 1485 C CE2 . TYR A 0 178 . -1.964 -18.921 0.612 1.00 98.51 178 A 1 ATOM 1486 O OH . TYR A 0 178 . -2.589 -18.658 -1.694 1.00 98.51 178 A 1 ATOM 1487 C CZ . TYR A 0 178 . -2.668 -18.238 -0.405 1.00 98.51 178 A 1 ATOM 1488 N N . THR A 0 179 . -2.835 -13.856 5.197 1.00 98.50 179 A 1 ATOM 1489 C CA . THR A 0 179 . -3.501 -13.127 6.288 1.00 98.50 179 A 1 ATOM 1490 C C . THR A 0 179 . -5.019 -13.095 6.059 1.00 98.50 179 A 1 ATOM 1491 C CB . THR A 0 179 . -2.913 -11.715 6.441 1.00 98.50 179 A 1 ATOM 1492 O O . THR A 0 179 . -5.441 -12.906 4.915 1.00 98.50 179 A 1 ATOM 1493 C CG2 . THR A 0 179 . -3.254 -10.760 5.300 1.00 98.50 179 A 1 ATOM 1494 O OG1 . THR A 0 179 . -3.359 -11.114 7.630 1.00 98.50 179 A 1 ATOM 1495 N N . PRO A 0 180 . -5.862 -13.268 7.091 1.00 98.03 180 A 1 ATOM 1496 C CA . PRO A 0 180 . -7.308 -13.212 6.935 1.00 98.03 180 A 1 ATOM 1497 C C . PRO A 0 180 . -7.789 -11.810 6.546 1.00 98.03 180 A 1 ATOM 1498 C CB . PRO A 0 180 . -7.882 -13.655 8.286 1.00 98.03 180 A 1 ATOM 1499 O O . PRO A 0 180 . -7.325 -10.787 7.061 1.00 98.03 180 A 1 ATOM 1500 C CG . PRO A 0 180 . -6.781 -13.269 9.275 1.00 98.03 180 A 1 ATOM 1501 C CD . PRO A 0 180 . -5.528 -13.589 8.467 1.00 98.03 180 A 1 ATOM 1502 N N . ILE A 0 181 . -8.803 -11.763 5.685 1.00 97.57 181 A 1 ATOM 1503 C CA . ILE A 0 181 . -9.582 -10.560 5.410 1.00 97.57 181 A 1 ATOM 1504 C C . ILE A 0 181 . -10.553 -10.361 6.576 1.00 97.57 181 A 1 ATOM 1505 C CB . ILE A 0 181 . -10.295 -10.656 4.041 1.00 97.57 181 A 1 ATOM 1506 O O . ILE A 0 181 . -11.569 -11.042 6.695 1.00 97.57 181 A 1 ATOM 1507 C CG1 . ILE A 0 181 . -9.256 -10.698 2.903 1.00 97.57 181 A 1 ATOM 1508 C CG2 . ILE A 0 181 . -11.243 -9.460 3.839 1.00 97.57 181 A 1 ATOM 1509 C CD1 . ILE A 0 181 . -9.839 -11.005 1.519 1.00 97.57 181 A 1 ATOM 1510 N N . ARG A 0 182 . -10.271 -9.368 7.423 1.00 93.58 182 A 1 ATOM 1511 C CA . ARG A 0 182 . -11.093 -8.984 8.581 1.00 93.58 182 A 1 ATOM 1512 C C . ARG A 0 182 . -12.521 -8.614 8.183 1.00 93.58 182 A 1 ATOM 1513 C CB . ARG A 0 182 . -10.410 -7.802 9.290 1.00 93.58 182 A 1 ATOM 1514 O O . ARG A 0 182 . -13.460 -8.889 8.924 1.00 93.58 182 A 1 ATOM 1515 C CG . ARG A 0 182 . -11.101 -7.414 10.607 1.00 93.58 182 A 1 ATOM 1516 C CD . ARG A 0 182 . -10.399 -6.237 11.299 1.00 93.58 182 A 1 ATOM 1517 N NE . ARG A 0 182 . -10.994 -4.909 10.998 1.00 93.58 182 A 1 ATOM 1518 N NH1 . ARG A 0 182 . -11.035 -4.084 13.148 1.00 93.58 182 A 1 ATOM 1519 N NH2 . ARG A 0 182 . -11.700 -2.781 11.534 1.00 93.58 182 A 1 ATOM 1520 C CZ . ARG A 0 182 . -11.229 -3.940 11.873 1.00 93.58 182 A 1 ATOM 1521 N N . LYS A 0 183 . -12.685 -7.915 7.055 1.00 91.84 183 A 1 ATOM 1522 C CA . LYS A 0 183 . -13.994 -7.506 6.523 1.00 91.84 183 A 1 ATOM 1523 C C . LYS A 0 183 . -14.014 -7.551 4.998 1.00 91.84 183 A 1 ATOM 1524 C CB . LYS A 0 183 . -14.374 -6.102 7.015 1.00 91.84 183 A 1 ATOM 1525 O O . LYS A 0 183 . -13.124 -7.008 4.341 1.00 91.84 183 A 1 ATOM 1526 C CG . LYS A 0 183 . -14.654 -6.011 8.518 1.00 91.84 183 A 1 ATOM 1527 C CD . LYS A 0 183 . -15.264 -4.655 8.884 1.00 91.84 183 A 1 ATOM 1528 C CE . LYS A 0 183 . -15.314 -4.535 10.406 1.00 91.84 183 A 1 ATOM 1529 N NZ . LYS A 0 183 . -15.695 -3.165 10.809 1.00 91.84 183 A 1 ATOM 1530 N N . ALA A 0 184 . -15.087 -8.120 4.452 1.00 90.41 184 A 1 ATOM 1531 C CA . ALA A 0 184 . -15.380 -8.247 3.022 1.00 90.41 184 A 1 ATOM 1532 C C . ALA A 0 184 . -15.839 -6.911 2.393 1.00 90.41 184 A 1 ATOM 1533 C CB . ALA A 0 184 . -16.445 -9.345 2.873 1.00 90.41 184 A 1 ATOM 1534 O O . ALA A 0 184 . -17.008 -6.735 2.049 1.00 90.41 184 A 1 ATOM 1535 N N . TRP A 0 185 . -14.934 -5.932 2.298 1.00 89.52 185 A 1 ATOM 1536 C CA . TRP A 0 185 . -15.186 -4.614 1.687 1.00 89.52 185 A 1 ATOM 1537 C C . TRP A 0 185 . -13.960 -4.082 0.927 1.00 89.52 185 A 1 ATOM 1538 C CB . TRP A 0 185 . -15.788 -3.625 2.707 1.00 89.52 185 A 1 ATOM 1539 O O . TRP A 0 185 . -13.769 -4.402 -0.240 1.00 89.52 185 A 1 ATOM 1540 C CG . TRP A 0 185 . -14.988 -3.229 3.917 1.00 89.52 185 A 1 ATOM 1541 C CD1 . TRP A 0 185 . -13.922 -3.880 4.433 1.00 89.52 185 A 1 ATOM 1542 C CD2 . TRP A 0 185 . -15.192 -2.079 4.797 1.00 89.52 185 A 1 ATOM 1543 C CE2 . TRP A 0 185 . -14.213 -2.119 5.829 1.00 89.52 185 A 1 ATOM 1544 C CE3 . TRP A 0 185 . -16.098 -0.998 4.834 1.00 89.52 185 A 1 ATOM 1545 N NE1 . TRP A 0 185 . -13.480 -3.235 5.560 1.00 89.52 185 A 1 ATOM 1546 C CH2 . TRP A 0 185 . -15.046 -0.107 6.860 1.00 89.52 185 A 1 ATOM 1547 C CZ2 . TRP A 0 185 . -14.127 -1.165 6.849 1.00 89.52 185 A 1 ATOM 1548 C CZ3 . TRP A 0 185 . -16.024 -0.025 5.852 1.00 89.52 185 A 1 ATOM 1549 N N . TYR A 0 186 . -13.094 -3.309 1.582 1.00 91.84 186 A 1 ATOM 1550 C CA . TYR A 0 186 . -11.860 -2.744 1.022 1.00 91.84 186 A 1 ATOM 1551 C C . TYR A 0 186 . -10.633 -3.653 1.226 1.00 91.84 186 A 1 ATOM 1552 C CB . TYR A 0 186 . -11.612 -1.356 1.645 1.00 91.84 186 A 1 ATOM 1553 O O . TYR A 0 186 . -9.544 -3.126 1.410 1.00 91.84 186 A 1 ATOM 1554 C CG . TYR A 0 186 . -12.572 -0.261 1.251 1.00 91.84 186 A 1 ATOM 1555 C CD1 . TYR A 0 186 . -12.372 0.429 0.041 1.00 91.84 186 A 1 ATOM 1556 C CD2 . TYR A 0 186 . -13.637 0.088 2.102 1.00 91.84 186 A 1 ATOM 1557 C CE1 . TYR A 0 186 . -13.254 1.457 -0.334 1.00 91.84 186 A 1 ATOM 1558 C CE2 . TYR A 0 186 . -14.518 1.122 1.731 1.00 91.84 186 A 1 ATOM 1559 O OH . TYR A 0 186 . -15.210 2.759 0.114 1.00 91.84 186 A 1 ATOM 1560 C CZ . TYR A 0 186 . -14.339 1.792 0.499 1.00 91.84 186 A 1 ATOM 1561 N N . TYR A 0 187 . -10.781 -4.982 1.286 1.00 96.89 187 A 1 ATOM 1562 C CA . TYR A 0 187 . -9.659 -5.883 1.627 1.00 96.89 187 A 1 ATOM 1563 C C . TYR A 0 187 . -8.979 -5.496 2.942 1.00 96.89 187 A 1 ATOM 1564 C CB . TYR A 0 187 . -8.671 -5.955 0.461 1.00 96.89 187 A 1 ATOM 1565 O O . TYR A 0 187 . -7.787 -5.191 3.012 1.00 96.89 187 A 1 ATOM 1566 C CG . TYR A 0 187 . -9.313 -6.545 -0.755 1.00 96.89 187 A 1 ATOM 1567 C CD1 . TYR A 0 187 . -9.503 -7.936 -0.807 1.00 96.89 187 A 1 ATOM 1568 C CD2 . TYR A 0 187 . -9.743 -5.707 -1.799 1.00 96.89 187 A 1 ATOM 1569 C CE1 . TYR A 0 187 . -10.123 -8.505 -1.925 1.00 96.89 187 A 1 ATOM 1570 C CE2 . TYR A 0 187 . -10.366 -6.275 -2.921 1.00 96.89 187 A 1 ATOM 1571 O OH . TYR A 0 187 . -11.142 -8.244 -4.026 1.00 96.89 187 A 1 ATOM 1572 C CZ . TYR A 0 187 . -10.549 -7.671 -2.970 1.00 96.89 187 A 1 ATOM 1573 N N . GLU A 0 188 . -9.792 -5.422 3.993 1.00 97.26 188 A 1 ATOM 1574 C CA . GLU A 0 188 . -9.306 -5.010 5.298 1.00 97.26 188 A 1 ATOM 1575 C C . GLU A 0 188 . -8.590 -6.155 6.007 1.00 97.26 188 A 1 ATOM 1576 C CB . GLU A 0 188 . -10.468 -4.459 6.111 1.00 97.26 188 A 1 ATOM 1577 O O . GLU A 0 188 . -9.135 -7.248 6.114 1.00 97.26 188 A 1 ATOM 1578 C CG . GLU A 0 188 . -9.993 -3.966 7.473 1.00 97.26 188 A 1 ATOM 1579 C CD . GLU A 0 188 . -11.086 -3.256 8.239 1.00 97.26 188 A 1 ATOM 1580 O OE1 . GLU A 0 188 . -10.737 -2.490 9.148 1.00 97.26 188 A 1 ATOM 1581 O OE2 . GLU A 0 188 . -12.289 -3.487 8.026 1.00 97.26 188 A 1 ATOM 1582 N N . ILE A 0 189 . -7.411 -5.862 6.540 1.00 97.79 189 A 1 ATOM 1583 C CA . ILE A 0 189 . -6.532 -6.780 7.269 1.00 97.79 189 A 1 ATOM 1584 C C . ILE A 0 189 . -6.220 -6.215 8.661 1.00 97.79 189 A 1 ATOM 1585 C CB . ILE A 0 189 . -5.245 -7.033 6.452 1.00 97.79 189 A 1 ATOM 1586 O O . ILE A 0 189 . -6.647 -5.110 9.010 1.00 97.79 189 A 1 ATOM 1587 C CG1 . ILE A 0 189 . -4.537 -5.705 6.100 1.00 97.79 189 A 1 ATOM 1588 C CG2 . ILE A 0 189 . -5.573 -7.831 5.180 1.00 97.79 189 A 1 ATOM 1589 C CD1 . ILE A 0 189 . -3.041 -5.868 5.851 1.00 97.79 189 A 1 ATOM 1590 N N . ILE A 0 190 . -5.466 -6.967 9.464 1.00 97.24 190 A 1 ATOM 1591 C CA . ILE A 0 190 . -4.992 -6.532 10.783 1.00 97.24 190 A 1 ATOM 1592 C C . ILE A 0 190 . -3.466 -6.491 10.753 1.00 97.24 190 A 1 ATOM 1593 C CB . ILE A 0 190 . -5.528 -7.457 11.900 1.00 97.24 190 A 1 ATOM 1594 O O . ILE A 0 190 . -2.821 -7.528 10.589 1.00 97.24 190 A 1 ATOM 1595 C CG1 . ILE A 0 190 . -7.073 -7.491 11.915 1.00 97.24 190 A 1 ATOM 1596 C CG2 . ILE A 0 190 . -4.999 -7.007 13.276 1.00 97.24 190 A 1 ATOM 1597 C CD1 . ILE A 0 190 . -7.652 -8.673 12.703 1.00 97.24 190 A 1 ATOM 1598 N N . LEU A 0 191 . -2.899 -5.296 10.933 1.00 97.58 191 A 1 ATOM 1599 C CA . LEU A 0 191 . -1.480 -5.155 11.253 1.00 97.58 191 A 1 ATOM 1600 C C . LEU A 0 191 . -1.286 -5.282 12.759 1.00 97.58 191 A 1 ATOM 1601 C CB . LEU A 0 191 . -0.913 -3.812 10.772 1.00 97.58 191 A 1 ATOM 1602 O O . LEU A 0 191 . -2.001 -4.643 13.528 1.00 97.58 191 A 1 ATOM 1603 C CG . LEU A 0 191 . -0.862 -3.613 9.257 1.00 97.58 191 A 1 ATOM 1604 C CD1 . LEU A 0 191 . -0.213 -2.269 8.939 1.00 97.58 191 A 1 ATOM 1605 C CD2 . LEU A 0 191 . -0.070 -4.710 8.570 1.00 97.58 191 A 1 ATOM 1606 N N . THR A 0 192 . -0.312 -6.069 13.181 1.00 96.16 192 A 1 ATOM 1607 C CA . THR A 0 192 . 0.033 -6.220 14.595 1.00 96.16 192 A 1 ATOM 1608 C C . THR A 0 192 . 1.186 -5.315 14.992 1.00 96.16 192 A 1 ATOM 1609 C CB . THR A 0 192 . 0.366 -7.673 14.926 1.00 96.16 192 A 1 ATOM 1610 O O . THR A 0 192 . 1.201 -4.837 16.117 1.00 96.16 192 A 1 ATOM 1611 C CG2 . THR A 0 192 . -0.834 -8.586 14.688 1.00 96.16 192 A 1 ATOM 1612 O OG1 . THR A 0 192 . 1.411 -8.134 14.104 1.00 96.16 192 A 1 ATOM 1613 N N . ASP A 0 193 . 2.128 -5.037 14.087 1.00 96.28 193 A 1 ATOM 1614 C CA . ASP A 0 193 . 3.283 -4.198 14.405 1.00 96.28 193 A 1 ATOM 1615 C C . ASP A 0 193 . 3.966 -3.622 13.153 1.00 96.28 193 A 1 ATOM 1616 C CB . ASP A 0 193 . 4.284 -5.018 15.240 1.00 96.28 193 A 1 ATOM 1617 O O . ASP A 0 193 . 3.850 -4.170 12.052 1.00 96.28 193 A 1 ATOM 1618 C CG . ASP A 0 193 . 5.225 -4.151 16.083 1.00 96.28 193 A 1 ATOM 1619 O OD1 . ASP A 0 193 . 5.114 -2.902 16.052 1.00 96.28 193 A 1 ATOM 1620 O OD2 . ASP A 0 193 . 6.080 -4.719 16.786 1.00 96.28 193 A 1 ATOM 1621 N N . LEU A 0 194 . 4.702 -2.527 13.352 1.00 97.60 194 A 1 ATOM 1622 C CA . LEU A 0 194 . 5.689 -1.979 12.426 1.00 97.60 194 A 1 ATOM 1623 C C . LEU A 0 194 . 7.033 -1.881 13.149 1.00 97.60 194 A 1 ATOM 1624 C CB . LEU A 0 194 . 5.282 -0.587 11.911 1.00 97.60 194 A 1 ATOM 1625 O O . LEU A 0 194 . 7.150 -1.131 14.118 1.00 97.60 194 A 1 ATOM 1626 C CG . LEU A 0 194 . 4.408 -0.599 10.650 1.00 97.60 194 A 1 ATOM 1627 C CD1 . LEU A 0 194 . 3.013 -1.157 10.902 1.00 97.60 194 A 1 ATOM 1628 C CD2 . LEU A 0 194 . 4.275 0.831 10.126 1.00 97.60 194 A 1 ATOM 1629 N N . LEU A 0 195 . 8.056 -2.575 12.650 1.00 97.07 195 A 1 ATOM 1630 C CA . LEU A 0 195 . 9.371 -2.625 13.288 1.00 97.07 195 A 1 ATOM 1631 C C . LEU A 0 195 . 10.482 -2.090 12.385 1.00 97.07 195 A 1 ATOM 1632 C CB . LEU A 0 195 . 9.722 -4.030 13.821 1.00 97.07 195 A 1 ATOM 1633 O O . LEU A 0 195 . 10.450 -2.244 11.166 1.00 97.07 195 A 1 ATOM 1634 C CG . LEU A 0 195 . 8.616 -4.742 14.623 1.00 97.07 195 A 1 ATOM 1635 C CD1 . LEU A 0 195 . 7.713 -5.597 13.730 1.00 97.07 195 A 1 ATOM 1636 C CD2 . LEU A 0 195 . 9.248 -5.685 15.648 1.00 97.07 195 A 1 ATOM 1637 N N . ILE A 0 196 . 11.508 -1.521 13.013 1.00 97.46 196 A 1 ATOM 1638 C CA . ILE A 0 196 . 12.833 -1.307 12.419 1.00 97.46 196 A 1 ATOM 1639 C C . ILE A 0 196 . 13.844 -1.944 13.366 1.00 97.46 196 A 1 ATOM 1640 C CB . ILE A 0 196 . 13.126 0.194 12.210 1.00 97.46 196 A 1 ATOM 1641 O O . ILE A 0 196 . 13.802 -1.664 14.557 1.00 97.46 196 A 1 ATOM 1642 C CG1 . ILE A 0 196 . 12.198 0.789 11.131 1.00 97.46 196 A 1 ATOM 1643 C CG2 . ILE A 0 196 . 14.600 0.357 11.791 1.00 97.46 196 A 1 ATOM 1644 C CD1 . ILE A 0 196 . 12.256 2.319 11.039 1.00 97.46 196 A 1 ATOM 1645 N N . ASP A 0 197 . 14.741 -2.797 12.867 1.00 93.73 197 A 1 ATOM 1646 C CA . ASP A 0 197 . 15.762 -3.470 13.690 1.00 93.73 197 A 1 ATOM 1647 C C . ASP A 0 197 . 15.178 -4.169 14.928 1.00 93.73 197 A 1 ATOM 1648 C CB . ASP A 0 197 . 16.902 -2.500 14.045 1.00 93.73 197 A 1 ATOM 1649 O O . ASP A 0 197 . 15.706 -4.056 16.030 1.00 93.73 197 A 1 ATOM 1650 C CG . ASP A 0 197 . 17.504 -1.855 12.806 1.00 93.73 197 A 1 ATOM 1651 O OD1 . ASP A 0 197 . 17.633 -2.560 11.782 1.00 93.73 197 A 1 ATOM 1652 O OD2 . ASP A 0 197 . 17.794 -0.636 12.853 1.00 93.73 197 A 1 ATOM 1653 N N . GLN A 0 198 . 14.034 -4.848 14.756 1.00 92.57 198 A 1 ATOM 1654 C CA . GLN A 0 198 . 13.266 -5.492 15.836 1.00 92.57 198 A 1 ATOM 1655 C C . GLN A 0 198 . 12.711 -4.524 16.903 1.00 92.57 198 A 1 ATOM 1656 C CB . GLN A 0 198 . 14.080 -6.629 16.484 1.00 92.57 198 A 1 ATOM 1657 O O . GLN A 0 198 . 12.047 -4.954 17.843 1.00 92.57 198 A 1 ATOM 1658 C CG . GLN A 0 198 . 14.673 -7.636 15.483 1.00 92.57 198 A 1 ATOM 1659 C CD . GLN A 0 198 . 15.601 -8.649 16.146 1.00 92.57 198 A 1 ATOM 1660 N NE2 . GLN A 0 198 . 16.043 -9.657 15.427 1.00 92.57 198 A 1 ATOM 1661 O OE1 . GLN A 0 198 . 15.965 -8.569 17.304 1.00 92.57 198 A 1 ATOM 1662 N N . TYR A 0 199 . 12.919 -3.214 16.756 1.00 94.55 199 A 1 ATOM 1663 C CA . TYR A 0 199 . 12.290 -2.197 17.584 1.00 94.55 199 A 1 ATOM 1664 C C . TYR A 0 199 . 10.892 -1.878 17.051 1.00 94.55 199 A 1 ATOM 1665 C CB . TYR A 0 199 . 13.172 -0.944 17.646 1.00 94.55 199 A 1 ATOM 1666 O O . TYR A 0 199 . 10.748 -1.324 15.959 1.00 94.55 199 A 1 ATOM 1667 C CG . TYR A 0 199 . 12.584 0.156 18.502 1.00 94.55 199 A 1 ATOM 1668 C CD1 . TYR A 0 199 . 11.772 1.146 17.916 1.00 94.55 199 A 1 ATOM 1669 C CD2 . TYR A 0 199 . 12.826 0.169 19.887 1.00 94.55 199 A 1 ATOM 1670 C CE1 . TYR A 0 199 . 11.200 2.153 18.716 1.00 94.55 199 A 1 ATOM 1671 C CE2 . TYR A 0 199 . 12.263 1.178 20.690 1.00 94.55 199 A 1 ATOM 1672 O OH . TYR A 0 199 . 10.871 3.117 20.890 1.00 94.55 199 A 1 ATOM 1673 C CZ . TYR A 0 199 . 11.443 2.166 20.104 1.00 94.55 199 A 1 ATOM 1674 N N . SER A 0 200 . 9.868 -2.187 17.848 1.00 95.69 200 A 1 ATOM 1675 C CA . SER A 0 200 . 8.487 -1.803 17.552 1.00 95.69 200 A 1 ATOM 1676 C C . SER A 0 200 . 8.314 -0.283 17.603 1.00 95.69 200 A 1 ATOM 1677 C CB . SER A 0 200 . 7.513 -2.473 18.519 1.00 95.69 200 A 1 ATOM 1678 O O . SER A 0 200 . 8.599 0.372 18.617 1.00 95.69 200 A 1 ATOM 1679 O OG . SER A 0 200 . 6.215 -1.994 18.256 1.00 95.69 200 A 1 ATOM 1680 N N . LEU A 0 201 . 7.804 0.272 16.505 1.00 95.35 201 A 1 ATOM 1681 C CA . LEU A 0 201 . 7.431 1.677 16.370 1.00 95.35 201 A 1 ATOM 1682 C C . LEU A 0 201 . 6.050 1.969 16.958 1.00 95.35 201 A 1 ATOM 1683 C CB . LEU A 0 201 . 7.453 2.075 14.885 1.00 95.35 201 A 1 ATOM 1684 O O . LEU A 0 201 . 5.642 3.122 16.942 1.00 95.35 201 A 1 ATOM 1685 C CG . LEU A 0 201 . 8.807 1.891 14.185 1.00 95.35 201 A 1 ATOM 1686 C CD1 . LEU A 0 201 . 8.623 2.214 12.705 1.00 95.35 201 A 1 ATOM 1687 C CD2 . LEU A 0 201 . 9.881 2.822 14.756 1.00 95.35 201 A 1 ATOM 1688 N N . VAL A 0 202 . 5.330 0.958 17.445 1.00 93.11 202 A 1 ATOM 1689 C CA . VAL A 0 202 . 3.935 1.069 17.867 1.00 93.11 202 A 1 ATOM 1690 C C . VAL A 0 202 . 3.829 0.758 19.358 1.00 93.11 202 A 1 ATOM 1691 C CB . VAL A 0 202 . 3.053 0.154 16.995 1.00 93.11 202 A 1 ATOM 1692 O O . VAL A 0 202 . 4.316 -0.259 19.835 1.00 93.11 202 A 1 ATOM 1693 C CG1 . VAL A 0 202 . 1.577 0.340 17.341 1.00 93.11 202 A 1 ATOM 1694 C CG2 . VAL A 0 202 . 3.234 0.491 15.508 1.00 93.11 202 A 1 ATOM 1695 N N . ASP A 0 203 . 3.202 1.645 20.134 1.00 89.83 203 A 1 ATOM 1696 C CA . ASP A 0 203 . 3.079 1.431 21.588 1.00 89.83 203 A 1 ATOM 1697 C C . ASP A 0 203 . 1.932 0.472 21.939 1.00 89.83 203 A 1 ATOM 1698 C CB . ASP A 0 203 . 2.878 2.768 22.310 1.00 89.83 203 A 1 ATOM 1699 O O . ASP A 0 203 . 2.003 -0.265 22.926 1.00 89.83 203 A 1 ATOM 1700 C CG . ASP A 0 203 . 3.986 3.785 22.032 1.00 89.83 203 A 1 ATOM 1701 O OD1 . ASP A 0 203 . 5.181 3.408 22.048 1.00 89.83 203 A 1 ATOM 1702 O OD2 . ASP A 0 203 . 3.608 4.956 21.776 1.00 89.83 203 A 1 ATOM 1703 N N . ASN A 0 204 . 0.872 0.512 21.127 1.00 90.70 204 A 1 ATOM 1704 C CA . ASN A 0 204 . -0.306 -0.343 21.193 1.00 90.70 204 A 1 ATOM 1705 C C . ASN A 0 204 . -0.740 -0.685 19.765 1.00 90.70 204 A 1 ATOM 1706 C CB . ASN A 0 204 . -1.404 0.417 21.958 1.00 90.70 204 A 1 ATOM 1707 O O . ASN A 0 204 . -1.106 0.211 19.002 1.00 90.70 204 A 1 ATOM 1708 C CG . ASN A 0 204 . -2.735 -0.313 22.040 1.00 90.70 204 A 1 ATOM 1709 N ND2 . ASN A 0 204 . -3.605 0.131 22.915 1.00 90.70 204 A 1 ATOM 1710 O OD1 . ASN A 0 204 . -3.043 -1.263 21.339 1.00 90.70 204 A 1 ATOM 1711 N N . CYS A 0 205 . -0.757 -1.969 19.408 1.00 93.61 205 A 1 ATOM 1712 C CA . CYS A 0 205 . -1.073 -2.403 18.045 1.00 93.61 205 A 1 ATOM 1713 C C . CYS A 0 205 . -2.451 -1.948 17.531 1.00 93.61 205 A 1 ATOM 1714 C CB . CYS A 0 205 . -0.965 -3.917 17.966 1.00 93.61 205 A 1 ATOM 1715 O O . CYS A 0 205 . -2.640 -1.791 16.323 1.00 93.61 205 A 1 ATOM 1716 S SG . CYS A 0 205 . -2.092 -4.859 19.011 1.00 93.61 205 A 1 ATOM 1717 N N . LYS A 0 206 . -3.410 -1.646 18.420 1.00 92.66 206 A 1 ATOM 1718 C CA . LYS A 0 206 . -4.707 -1.067 18.032 1.00 92.66 206 A 1 ATOM 1719 C C . LYS A 0 206 . -4.560 0.263 17.296 1.00 92.66 206 A 1 ATOM 1720 C CB . LYS A 0 206 . -5.621 -0.904 19.257 1.00 92.66 206 A 1 ATOM 1721 O O . LYS A 0 206 . -5.420 0.579 16.479 1.00 92.66 206 A 1 ATOM 1722 C CG . LYS A 0 206 . -6.080 -2.263 19.803 1.00 92.66 206 A 1 ATOM 1723 C CD . LYS A 0 206 . -6.970 -2.127 21.048 1.00 92.66 206 A 1 ATOM 1724 C CE . LYS A 0 206 . -7.411 -3.540 21.446 1.00 92.66 206 A 1 ATOM 1725 N NZ . LYS A 0 206 . -8.184 -3.622 22.708 1.00 92.66 206 A 1 ATOM 1726 N N . GLU A 0 207 . -3.484 1.020 17.531 1.00 92.78 207 A 1 ATOM 1727 C CA . GLU A 0 207 . -3.205 2.302 16.868 1.00 92.78 207 A 1 ATOM 1728 C C . GLU A 0 207 . -3.113 2.168 15.343 1.00 92.78 207 A 1 ATOM 1729 C CB . GLU A 0 207 . -1.928 2.945 17.431 1.00 92.78 207 A 1 ATOM 1730 O O . GLU A 0 207 . -3.567 3.061 14.626 1.00 92.78 207 A 1 ATOM 1731 C CG . GLU A 0 207 . -2.128 3.382 18.891 1.00 92.78 207 A 1 ATOM 1732 C CD . GLU A 0 207 . -0.907 4.072 19.517 1.00 92.78 207 A 1 ATOM 1733 O OE1 . GLU A 0 207 . -1.016 4.517 20.680 1.00 92.78 207 A 1 ATOM 1734 O OE2 . GLU A 0 207 . 0.141 4.262 18.865 1.00 92.78 207 A 1 ATOM 1735 N N . LEU A 0 208 . -2.620 1.029 14.844 1.00 95.47 208 A 1 ATOM 1736 C CA . LEU A 0 208 . -2.555 0.725 13.412 1.00 95.47 208 A 1 ATOM 1737 C C . LEU A 0 208 . -3.939 0.524 12.795 1.00 95.47 208 A 1 ATOM 1738 C CB . LEU A 0 208 . -1.720 -0.552 13.213 1.00 95.47 208 A 1 ATOM 1739 O O . LEU A 0 208 . -4.161 0.885 11.639 1.00 95.47 208 A 1 ATOM 1740 C CG . LEU A 0 208 . -0.225 -0.361 13.499 1.00 95.47 208 A 1 ATOM 1741 C CD1 . LEU A 0 208 . 0.448 -1.721 13.670 1.00 95.47 208 A 1 ATOM 1742 C CD2 . LEU A 0 208 . 0.417 0.394 12.331 1.00 95.47 208 A 1 ATOM 1743 N N . ASN A 0 209 . -4.874 -0.027 13.573 1.00 95.09 209 A 1 ATOM 1744 C CA . ASN A 0 209 . -6.177 -0.493 13.099 1.00 95.09 209 A 1 ATOM 1745 C C . ASN A 0 209 . -7.355 0.290 13.704 1.00 95.09 209 A 1 ATOM 1746 C CB . ASN A 0 209 . -6.312 -2.007 13.337 1.00 95.09 209 A 1 ATOM 1747 O O . ASN A 0 209 . -8.495 -0.174 13.619 1.00 95.09 209 A 1 ATOM 1748 C CG . ASN A 0 209 . -5.093 -2.797 12.905 1.00 95.09 209 A 1 ATOM 1749 N ND2 . ASN A 0 209 . -4.346 -3.276 13.864 1.00 95.09 209 A 1 ATOM 1750 O OD1 . ASN A 0 209 . -4.808 -2.959 11.726 1.00 95.09 209 A 1 ATOM 1751 N N . LEU A 0 210 . -7.112 1.471 14.302 1.00 91.30 210 A 1 ATOM 1752 C CA . LEU A 0 210 . -8.142 2.286 14.968 1.00 91.30 210 A 1 ATOM 1753 C C . LEU A 0 210 . -9.362 2.505 14.077 1.00 91.30 210 A 1 ATOM 1754 C CB . LEU A 0 210 . -7.578 3.668 15.367 1.00 91.30 210 A 1 ATOM 1755 O O . LEU A 0 210 . -10.493 2.407 14.551 1.00 91.30 210 A 1 ATOM 1756 C CG . LEU A 0 210 . -6.791 3.704 16.685 1.00 91.30 210 A 1 ATOM 1757 C CD1 . LEU A 0 210 . -6.125 5.069 16.852 1.00 91.30 210 A 1 ATOM 1758 C CD2 . LEU A 0 210 . -7.665 3.460 17.917 1.00 91.30 210 A 1 ATOM 1759 N N . TYR A 0 211 . -9.125 2.819 12.801 1.00 90.49 211 A 1 ATOM 1760 C CA . TYR A 0 211 . -10.161 2.957 11.780 1.00 90.49 211 A 1 ATOM 1761 C C . TYR A 0 211 . -10.256 1.699 10.920 1.00 90.49 211 A 1 ATOM 1762 C CB . TYR A 0 211 . -9.926 4.220 10.942 1.00 90.49 211 A 1 ATOM 1763 O O . TYR A 0 211 . -11.233 0.959 11.026 1.00 90.49 211 A 1 ATOM 1764 C CG . TYR A 0 211 . -10.108 5.507 11.717 1.00 90.49 211 A 1 ATOM 1765 C CD1 . TYR A 0 211 . -11.368 6.132 11.752 1.00 90.49 211 A 1 ATOM 1766 C CD2 . TYR A 0 211 . -9.018 6.081 12.398 1.00 90.49 211 A 1 ATOM 1767 C CE1 . TYR A 0 211 . -11.536 7.332 12.470 1.00 90.49 211 A 1 ATOM 1768 C CE2 . TYR A 0 211 . -9.170 7.303 13.075 1.00 90.49 211 A 1 ATOM 1769 O OH . TYR A 0 211 . -10.593 9.111 13.758 1.00 90.49 211 A 1 ATOM 1770 C CZ . TYR A 0 211 . -10.431 7.929 13.114 1.00 90.49 211 A 1 ATOM 1771 N N . LYS A 0 212 . -9.260 1.497 10.057 1.00 92.97 212 A 1 ATOM 1772 C CA . LYS A 0 212 . -9.081 0.310 9.223 1.00 92.97 212 A 1 ATOM 1773 C C . LYS A 0 212 . -7.659 0.269 8.681 1.00 92.97 212 A 1 ATOM 1774 C CB . LYS A 0 212 . -10.108 0.267 8.072 1.00 92.97 212 A 1 ATOM 1775 O O . LYS A 0 212 . -7.066 1.333 8.477 1.00 92.97 212 A 1 ATOM 1776 C CG . LYS A 0 212 . -10.105 1.472 7.122 1.00 92.97 212 A 1 ATOM 1777 C CD . LYS A 0 212 . -11.216 1.318 6.074 1.00 92.97 212 A 1 ATOM 1778 C CE . LYS A 0 212 . -11.174 2.467 5.063 1.00 92.97 212 A 1 ATOM 1779 N NZ . LYS A 0 212 . -12.141 2.262 3.953 1.00 92.97 212 A 1 ATOM 1780 N N . THR A 0 213 . -7.190 -0.935 8.385 1.00 97.89 213 A 1 ATOM 1781 C CA . THR A 0 213 . -5.978 -1.170 7.601 1.00 97.89 213 A 1 ATOM 1782 C C . THR A 0 213 . -6.353 -1.921 6.339 1.00 97.89 213 A 1 ATOM 1783 C CB . THR A 0 213 . -4.918 -1.945 8.383 1.00 97.89 213 A 1 ATOM 1784 O O . THR A 0 213 . -6.895 -3.018 6.423 1.00 97.89 213 A 1 ATOM 1785 C CG2 . THR A 0 213 . -3.626 -2.037 7.564 1.00 97.89 213 A 1 ATOM 1786 O OG1 . THR A 0 213 . -4.648 -1.253 9.577 1.00 97.89 213 A 1 ATOM 1787 N N . ILE A 0 214 . -6.127 -1.321 5.173 1.00 97.80 214 A 1 ATOM 1788 C CA . ILE A 0 214 . -6.565 -1.886 3.891 1.00 97.80 214 A 1 ATOM 1789 C C . ILE A 0 214 . -5.398 -2.065 2.929 1.00 97.80 214 A 1 ATOM 1790 C CB . ILE A 0 214 . -7.706 -1.057 3.263 1.00 97.80 214 A 1 ATOM 1791 O O . ILE A 0 214 . -4.459 -1.264 2.931 1.00 97.80 214 A 1 ATOM 1792 C CG1 . ILE A 0 214 . -7.309 0.406 2.971 1.00 97.80 214 A 1 ATOM 1793 C CG2 . ILE A 0 214 . -8.951 -1.134 4.169 1.00 97.80 214 A 1 ATOM 1794 C CD1 . ILE A 0 214 . -8.335 1.158 2.112 1.00 97.80 214 A 1 ATOM 1795 N N . ILE A 0 215 . -5.497 -3.094 2.093 1.00 98.26 215 A 1 ATOM 1796 C CA . ILE A 0 215 . -4.645 -3.271 0.920 1.00 98.26 215 A 1 ATOM 1797 C C . ILE A 0 215 . -5.333 -2.609 -0.275 1.00 98.26 215 A 1 ATOM 1798 C CB . ILE A 0 215 . -4.400 -4.770 0.661 1.00 98.26 215 A 1 ATOM 1799 O O . ILE A 0 215 . -6.461 -2.970 -0.607 1.00 98.26 215 A 1 ATOM 1800 C CG1 . ILE A 0 215 . -3.809 -5.546 1.856 1.00 98.26 215 A 1 ATOM 1801 C CG2 . ILE A 0 215 . -3.476 -4.908 -0.550 1.00 98.26 215 A 1 ATOM 1802 C CD1 . ILE A 0 215 . -2.515 -4.966 2.426 1.00 98.26 215 A 1 ATOM 1803 N N . ASP A 0 216 . -4.679 -1.642 -0.920 1.00 96.24 216 A 1 ATOM 1804 C CA . ASP A 0 216 . -5.318 -0.842 -1.970 1.00 96.24 216 A 1 ATOM 1805 C C . ASP A 0 216 . -4.360 -0.479 -3.110 1.00 96.24 216 A 1 ATOM 1806 C CB . ASP A 0 216 . -5.934 0.416 -1.340 1.00 96.24 216 A 1 ATOM 1807 O O . ASP A 0 216 . -3.568 0.456 -3.011 1.00 96.24 216 A 1 ATOM 1808 C CG . ASP A 0 216 . -6.625 1.311 -2.372 1.00 96.24 216 A 1 ATOM 1809 O OD1 . ASP A 0 216 . -6.984 0.811 -3.463 1.00 96.24 216 A 1 ATOM 1810 O OD2 . ASP A 0 216 . -6.772 2.517 -2.074 1.00 96.24 216 A 1 ATOM 1811 N N . SER A 0 217 . -4.481 -1.167 -4.245 1.00 94.14 217 A 1 ATOM 1812 C CA . SER A 0 217 . -3.714 -0.840 -5.453 1.00 94.14 217 A 1 ATOM 1813 C C . SER A 0 217 . -4.136 0.478 -6.114 1.00 94.14 217 A 1 ATOM 1814 C CB . SER A 0 217 . -3.811 -1.991 -6.456 1.00 94.14 217 A 1 ATOM 1815 O O . SER A 0 217 . -3.401 0.985 -6.958 1.00 94.14 217 A 1 ATOM 1816 O OG . SER A 0 217 . -5.149 -2.193 -6.870 1.00 94.14 217 A 1 ATOM 1817 N N . GLY A 0 218 . -5.301 1.033 -5.759 1.00 90.89 218 A 1 ATOM 1818 C CA . GLY A 0 218 . -5.775 2.336 -6.233 1.00 90.89 218 A 1 ATOM 1819 C C . GLY A 0 218 . -5.092 3.524 -5.548 1.00 90.89 218 A 1 ATOM 1820 O O . GLY A 0 218 . -5.162 4.645 -6.051 1.00 90.89 218 A 1 ATOM 1821 N N . THR A 0 219 . -4.389 3.288 -4.438 1.00 91.63 219 A 1 ATOM 1822 C CA . THR A 0 219 . -3.602 4.298 -3.726 1.00 91.63 219 A 1 ATOM 1823 C C . THR A 0 219 . -2.117 4.095 -4.016 1.00 91.63 219 A 1 ATOM 1824 C CB . THR A 0 219 . -3.891 4.225 -2.220 1.00 91.63 219 A 1 ATOM 1825 O O . THR A 0 219 . -1.602 3.002 -3.835 1.00 91.63 219 A 1 ATOM 1826 C CG2 . THR A 0 219 . -3.041 5.223 -1.440 1.00 91.63 219 A 1 ATOM 1827 O OG1 . THR A 0 219 . -5.221 4.603 -1.959 1.00 91.63 219 A 1 ATOM 1828 N N . THR A 0 220 . -1.381 5.136 -4.424 1.00 90.80 220 A 1 ATOM 1829 C CA . THR A 0 220 . 0.061 5.004 -4.723 1.00 90.80 220 A 1 ATOM 1830 C C . THR A 0 220 . 0.898 4.708 -3.476 1.00 90.80 220 A 1 ATOM 1831 C CB . THR A 0 220 . 0.607 6.279 -5.389 1.00 90.80 220 A 1 ATOM 1832 O O . THR A 0 220 . 1.667 3.753 -3.439 1.00 90.80 220 A 1 ATOM 1833 C CG2 . THR A 0 220 . 2.038 6.124 -5.900 1.00 90.80 220 A 1 ATOM 1834 O OG1 . THR A 0 220 . -0.181 6.650 -6.493 1.00 90.80 220 A 1 ATOM 1835 N N . ASN A 0 221 . 0.783 5.558 -2.457 1.00 95.00 221 A 1 ATOM 1836 C CA . ASN A 0 221 . 1.692 5.575 -1.312 1.00 95.00 221 A 1 ATOM 1837 C C . ASN A 0 221 . 1.198 4.701 -0.158 1.00 95.00 221 A 1 ATOM 1838 C CB . ASN A 0 221 . 1.908 7.037 -0.879 1.00 95.00 221 A 1 ATOM 1839 O O . ASN A 0 221 . 0.036 4.306 -0.094 1.00 95.00 221 A 1 ATOM 1840 C CG . ASN A 0 221 . 2.780 7.823 -1.841 1.00 95.00 221 A 1 ATOM 1841 N ND2 . ASN A 0 221 . 2.751 9.130 -1.749 1.00 95.00 221 A 1 ATOM 1842 O OD1 . ASN A 0 221 . 3.496 7.302 -2.682 1.00 95.00 221 A 1 ATOM 1843 N N . ILE A 0 222 . 2.088 4.456 0.798 1.00 98.37 222 A 1 ATOM 1844 C CA . ILE A 0 222 . 1.713 3.920 2.104 1.00 98.37 222 A 1 ATOM 1845 C C . ILE A 0 222 . 1.209 5.081 2.960 1.00 98.37 222 A 1 ATOM 1846 C CB . ILE A 0 222 . 2.903 3.187 2.751 1.00 98.37 222 A 1 ATOM 1847 O O . ILE A 0 222 . 1.867 6.117 3.048 1.00 98.37 222 A 1 ATOM 1848 C CG1 . ILE A 0 222 . 3.351 2.020 1.843 1.00 98.37 222 A 1 ATOM 1849 C CG2 . ILE A 0 222 . 2.533 2.679 4.158 1.00 98.37 222 A 1 ATOM 1850 C CD1 . ILE A 0 222 . 4.647 1.336 2.288 1.00 98.37 222 A 1 ATOM 1851 N N . TYR A 0 223 . 0.070 4.908 3.620 1.00 98.30 223 A 1 ATOM 1852 C CA . TYR A 0 223 . -0.439 5.871 4.590 1.00 98.30 223 A 1 ATOM 1853 C C . TYR A 0 223 . -0.467 5.252 5.979 1.00 98.30 223 A 1 ATOM 1854 C CB . TYR A 0 223 . -1.810 6.400 4.178 1.00 98.30 223 A 1 ATOM 1855 O O . TYR A 0 223 . -1.047 4.185 6.157 1.00 98.30 223 A 1 ATOM 1856 C CG . TYR A 0 223 . -1.772 7.319 2.980 1.00 98.30 223 A 1 ATOM 1857 C CD1 . TYR A 0 223 . -1.685 8.712 3.174 1.00 98.30 223 A 1 ATOM 1858 C CD2 . TYR A 0 223 . -1.776 6.785 1.678 1.00 98.30 223 A 1 ATOM 1859 C CE1 . TYR A 0 223 . -1.604 9.573 2.064 1.00 98.30 223 A 1 ATOM 1860 C CE2 . TYR A 0 223 . -1.696 7.646 0.570 1.00 98.30 223 A 1 ATOM 1861 O OH . TYR A 0 223 . -1.437 9.849 -0.313 1.00 98.30 223 A 1 ATOM 1862 C CZ . TYR A 0 223 . -1.605 9.036 0.759 1.00 98.30 223 A 1 ATOM 1863 N N . LEU A 0 224 . 0.132 5.934 6.955 1.00 98.40 224 A 1 ATOM 1864 C CA . LEU A 0 224 . 0.176 5.507 8.355 1.00 98.40 224 A 1 ATOM 1865 C C . LEU A 0 224 . -0.506 6.539 9.267 1.00 98.40 224 A 1 ATOM 1866 C CB . LEU A 0 224 . 1.633 5.288 8.802 1.00 98.40 224 A 1 ATOM 1867 O O . LEU A 0 224 . -0.435 7.742 8.987 1.00 98.40 224 A 1 ATOM 1868 C CG . LEU A 0 224 . 2.405 4.185 8.059 1.00 98.40 224 A 1 ATOM 1869 C CD1 . LEU A 0 224 . 3.834 4.121 8.596 1.00 98.40 224 A 1 ATOM 1870 C CD2 . LEU A 0 224 . 1.768 2.809 8.223 1.00 98.40 224 A 1 ATOM 1871 N N . PRO A 0 225 . -1.112 6.113 10.391 1.00 97.15 225 A 1 ATOM 1872 C CA . PRO A 0 225 . -1.575 7.018 11.433 1.00 97.15 225 A 1 ATOM 1873 C C . PRO A 0 225 . -0.468 7.989 11.852 1.00 97.15 225 A 1 ATOM 1874 C CB . PRO A 0 225 . -2.021 6.123 12.595 1.00 97.15 225 A 1 ATOM 1875 O O . PRO A 0 225 . 0.685 7.589 12.016 1.00 97.15 225 A 1 ATOM 1876 C CG . PRO A 0 225 . -2.417 4.824 11.895 1.00 97.15 225 A 1 ATOM 1877 C CD . PRO A 0 225 . -1.410 4.737 10.753 1.00 97.15 225 A 1 ATOM 1878 N N . ILE A 0 226 . -0.813 9.268 12.037 1.00 96.73 226 A 1 ATOM 1879 C CA . ILE A 0 226 . 0.161 10.352 12.282 1.00 96.73 226 A 1 ATOM 1880 C C . ILE A 0 226 . 1.175 10.018 13.379 1.00 96.73 226 A 1 ATOM 1881 C CB . ILE A 0 226 . -0.583 11.663 12.615 1.00 96.73 226 A 1 ATOM 1882 O O . ILE A 0 226 . 2.360 10.275 13.187 1.00 96.73 226 A 1 ATOM 1883 C CG1 . ILE A 0 226 . -1.201 12.223 11.323 1.00 96.73 226 A 1 ATOM 1884 C CG2 . ILE A 0 226 . 0.330 12.745 13.228 1.00 96.73 226 A 1 ATOM 1885 C CD1 . ILE A 0 226 . -2.396 13.127 11.583 1.00 96.73 226 A 1 ATOM 1886 N N . LYS A 0 227 . 0.730 9.435 14.498 1.00 94.94 227 A 1 ATOM 1887 C CA . LYS A 0 227 . 1.606 9.074 15.621 1.00 94.94 227 A 1 ATOM 1888 C C . LYS A 0 227 . 2.693 8.076 15.195 1.00 94.94 227 A 1 ATOM 1889 C CB . LYS A 0 227 . 0.739 8.537 16.773 1.00 94.94 227 A 1 ATOM 1890 O O . LYS A 0 227 . 3.876 8.329 15.400 1.00 94.94 227 A 1 ATOM 1891 C CG . LYS A 0 227 . 1.583 8.255 18.022 1.00 94.94 227 A 1 ATOM 1892 C CD . LYS A 0 227 . 0.751 7.625 19.144 1.00 94.94 227 A 1 ATOM 1893 C CE . LYS A 0 227 . 1.722 7.136 20.223 1.00 94.94 227 A 1 ATOM 1894 N NZ . LYS A 0 227 . 1.155 6.059 21.056 1.00 94.94 227 A 1 ATOM 1895 N N . ILE A 0 228 . 2.290 7.007 14.511 1.00 96.44 228 A 1 ATOM 1896 C CA . ILE A 0 228 . 3.182 5.943 14.029 1.00 96.44 228 A 1 ATOM 1897 C C . ILE A 0 228 . 4.110 6.479 12.936 1.00 96.44 228 A 1 ATOM 1898 C CB . ILE A 0 228 . 2.347 4.743 13.530 1.00 96.44 228 A 1 ATOM 1899 O O . ILE A 0 228 . 5.309 6.215 12.944 1.00 96.44 228 A 1 ATOM 1900 C CG1 . ILE A 0 228 . 1.420 4.251 14.668 1.00 96.44 228 A 1 ATOM 1901 C CG2 . ILE A 0 228 . 3.271 3.622 13.018 1.00 96.44 228 A 1 ATOM 1902 C CD1 . ILE A 0 228 . 0.503 3.100 14.272 1.00 96.44 228 A 1 ATOM 1903 N N . PHE A 0 229 . 3.584 7.306 12.027 1.00 97.99 229 A 1 ATOM 1904 C CA . PHE A 0 229 . 4.395 8.001 11.030 1.00 97.99 229 A 1 ATOM 1905 C C . PHE A 0 229 . 5.479 8.878 11.681 1.00 97.99 229 A 1 ATOM 1906 C CB . PHE A 0 229 . 3.477 8.842 10.134 1.00 97.99 229 A 1 ATOM 1907 O O . PHE A 0 229 . 6.631 8.862 11.255 1.00 97.99 229 A 1 ATOM 1908 C CG . PHE A 0 229 . 4.240 9.733 9.180 1.00 97.99 229 A 1 ATOM 1909 C CD1 . PHE A 0 229 . 4.504 11.071 9.530 1.00 97.99 229 A 1 ATOM 1910 C CD2 . PHE A 0 229 . 4.739 9.209 7.975 1.00 97.99 229 A 1 ATOM 1911 C CE1 . PHE A 0 229 . 5.254 11.889 8.673 1.00 97.99 229 A 1 ATOM 1912 C CE2 . PHE A 0 229 . 5.495 10.027 7.120 1.00 97.99 229 A 1 ATOM 1913 C CZ . PHE A 0 229 . 5.753 11.362 7.474 1.00 97.99 229 A 1 ATOM 1914 N N . GLN A 0 230 . 5.143 9.633 12.729 1.00 97.28 230 A 1 ATOM 1915 C CA . GLN A 0 230 . 6.113 10.463 13.447 1.00 97.28 230 A 1 ATOM 1916 C C . GLN A 0 230 . 7.187 9.616 14.138 1.00 97.28 230 A 1 ATOM 1917 C CB . GLN A 0 230 . 5.388 11.347 14.467 1.00 97.28 230 A 1 ATOM 1918 O O . GLN A 0 230 . 8.365 9.962 14.040 1.00 97.28 230 A 1 ATOM 1919 C CG . GLN A 0 230 . 4.644 12.512 13.801 1.00 97.28 230 A 1 ATOM 1920 C CD . GLN A 0 230 . 3.743 13.265 14.776 1.00 97.28 230 A 1 ATOM 1921 N NE2 . GLN A 0 230 . 3.276 14.440 14.417 1.00 97.28 230 A 1 ATOM 1922 O OE1 . GLN A 0 230 . 3.428 12.837 15.870 1.00 97.28 230 A 1 ATOM 1923 N N . GLN A 0 231 . 6.806 8.505 14.775 1.00 96.90 231 A 1 ATOM 1924 C CA . GLN A 0 231 . 7.740 7.551 15.384 1.00 96.90 231 A 1 ATOM 1925 C C . GLN A 0 231 . 8.686 6.947 14.337 1.00 96.90 231 A 1 ATOM 1926 C CB . GLN A 0 231 . 6.948 6.458 16.126 1.00 96.90 231 A 1 ATOM 1927 O O . GLN A 0 231 . 9.898 6.937 14.548 1.00 96.90 231 A 1 ATOM 1928 C CG . GLN A 0 231 . 6.373 6.993 17.451 1.00 96.90 231 A 1 ATOM 1929 C CD . GLN A 0 231 . 5.312 6.092 18.083 1.00 96.90 231 A 1 ATOM 1930 N NE2 . GLN A 0 231 . 5.265 5.999 19.397 1.00 96.90 231 A 1 ATOM 1931 O OE1 . GLN A 0 231 . 4.443 5.563 17.420 1.00 96.90 231 A 1 ATOM 1932 N N . LEU A 0 232 . 8.156 6.549 13.176 1.00 98.20 232 A 1 ATOM 1933 C CA . LEU A 0 232 . 8.936 6.058 12.040 1.00 98.20 232 A 1 ATOM 1934 C C . LEU A 0 232 . 9.990 7.078 11.587 1.00 98.20 232 A 1 ATOM 1935 C CB . LEU A 0 232 . 7.962 5.700 10.897 1.00 98.20 232 A 1 ATOM 1936 O O . LEU A 0 232 . 11.179 6.762 11.537 1.00 98.20 232 A 1 ATOM 1937 C CG . LEU A 0 232 . 8.651 5.261 9.595 1.00 98.20 232 A 1 ATOM 1938 C CD1 . LEU A 0 232 . 9.346 3.920 9.763 1.00 98.20 232 A 1 ATOM 1939 C CD2 . LEU A 0 232 . 7.632 5.139 8.469 1.00 98.20 232 A 1 ATOM 1940 N N . ILE A 0 233 . 9.574 8.313 11.281 1.00 97.94 233 A 1 ATOM 1941 C CA . ILE A 0 233 . 10.497 9.367 10.835 1.00 97.94 233 A 1 ATOM 1942 C C . ILE A 0 233 . 11.538 9.670 11.912 1.00 97.94 233 A 1 ATOM 1943 C CB . ILE A 0 233 . 9.726 10.647 10.437 1.00 97.94 233 A 1 ATOM 1944 O O . ILE A 0 233 . 12.725 9.770 11.609 1.00 97.94 233 A 1 ATOM 1945 C CG1 . ILE A 0 233 . 8.811 10.443 9.212 1.00 97.94 233 A 1 ATOM 1946 C CG2 . ILE A 0 233 . 10.685 11.826 10.160 1.00 97.94 233 A 1 ATOM 1947 C CD1 . ILE A 0 233 . 9.499 9.839 7.989 1.00 97.94 233 A 1 ATOM 1948 N N . HIS A 0 234 . 11.114 9.804 13.168 1.00 96.57 234 A 1 ATOM 1949 C CA . HIS A 0 234 . 12.013 10.080 14.283 1.00 96.57 234 A 1 ATOM 1950 C C . HIS A 0 234 . 13.091 8.996 14.423 1.00 96.57 234 A 1 ATOM 1951 C CB . HIS A 0 234 . 11.173 10.214 15.554 1.00 96.57 234 A 1 ATOM 1952 O O . HIS A 0 234 . 14.276 9.322 14.533 1.00 96.57 234 A 1 ATOM 1953 C CG . HIS A 0 234 . 11.979 10.590 16.764 1.00 96.57 234 A 1 ATOM 1954 C CD2 . HIS A 0 234 . 12.461 9.735 17.718 1.00 96.57 234 A 1 ATOM 1955 N ND1 . HIS A 0 234 . 12.290 11.869 17.163 1.00 96.57 234 A 1 ATOM 1956 C CE1 . HIS A 0 234 . 12.924 11.790 18.343 1.00 96.57 234 A 1 ATOM 1957 N NE2 . HIS A 0 234 . 13.051 10.511 18.718 1.00 96.57 234 A 1 ATOM 1958 N N . TYR A 0 235 . 12.699 7.721 14.337 1.00 96.96 235 A 1 ATOM 1959 C CA . TYR A 0 235 . 13.622 6.591 14.404 1.00 96.96 235 A 1 ATOM 1960 C C . TYR A 0 235 . 14.625 6.608 13.243 1.00 96.96 235 A 1 ATOM 1961 C CB . TYR A 0 235 . 12.827 5.279 14.446 1.00 96.96 235 A 1 ATOM 1962 O O . TYR A 0 235 . 15.833 6.562 13.483 1.00 96.96 235 A 1 ATOM 1963 C CG . TYR A 0 235 . 13.672 4.099 14.876 1.00 96.96 235 A 1 ATOM 1964 C CD1 . TYR A 0 235 . 14.534 3.465 13.960 1.00 96.96 235 A 1 ATOM 1965 C CD2 . TYR A 0 235 . 13.616 3.654 16.212 1.00 96.96 235 A 1 ATOM 1966 C CE1 . TYR A 0 235 . 15.347 2.399 14.386 1.00 96.96 235 A 1 ATOM 1967 C CE2 . TYR A 0 235 . 14.404 2.565 16.628 1.00 96.96 235 A 1 ATOM 1968 O OH . TYR A 0 235 . 16.046 0.894 16.102 1.00 96.96 235 A 1 ATOM 1969 C CZ . TYR A 0 235 . 15.265 1.930 15.710 1.00 96.96 235 A 1 ATOM 1970 N N . ILE A 0 236 . 14.150 6.761 11.998 1.00 97.30 236 A 1 ATOM 1971 C CA . ILE A 0 236 . 15.009 6.859 10.803 1.00 97.30 236 A 1 ATOM 1972 C C . ILE A 0 236 . 16.015 8.007 10.953 1.00 97.30 236 A 1 ATOM 1973 C CB . ILE A 0 236 . 14.147 7.036 9.525 1.00 97.30 236 A 1 ATOM 1974 O O . ILE A 0 236 . 17.210 7.836 10.704 1.00 97.30 236 A 1 ATOM 1975 C CG1 . ILE A 0 236 . 13.347 5.749 9.228 1.00 97.30 236 A 1 ATOM 1976 C CG2 . ILE A 0 236 . 15.023 7.395 8.305 1.00 97.30 236 A 1 ATOM 1977 C CD1 . ILE A 0 236 . 12.285 5.899 8.129 1.00 97.30 236 A 1 ATOM 1978 N N . LEU A 0 237 . 15.561 9.182 11.395 1.00 96.43 237 A 1 ATOM 1979 C CA . LEU A 0 237 . 16.429 10.347 11.543 1.00 96.43 237 A 1 ATOM 1980 C C . LEU A 0 237 . 17.534 10.120 12.577 1.00 96.43 237 A 1 ATOM 1981 C CB . LEU A 0 237 . 15.597 11.590 11.894 1.00 96.43 237 A 1 ATOM 1982 O O . LEU A 0 237 . 18.689 10.452 12.314 1.00 96.43 237 A 1 ATOM 1983 C CG . LEU A 0 237 . 14.755 12.148 10.732 1.00 96.43 237 A 1 ATOM 1984 C CD1 . LEU A 0 237 . 13.969 13.362 11.229 1.00 96.43 237 A 1 ATOM 1985 C CD2 . LEU A 0 237 . 15.617 12.578 9.547 1.00 96.43 237 A 1 ATOM 1986 N N . ILE A 0 238 . 17.199 9.561 13.741 1.00 94.66 238 A 1 ATOM 1987 C CA . ILE A 0 238 . 18.160 9.374 14.834 1.00 94.66 238 A 1 ATOM 1988 C C . ILE A 0 238 . 19.121 8.223 14.561 1.00 94.66 238 A 1 ATOM 1989 C CB . ILE A 0 238 . 17.425 9.220 16.183 1.00 94.66 238 A 1 ATOM 1990 O O . ILE A 0 238 . 20.324 8.383 14.770 1.00 94.66 238 A 1 ATOM 1991 C CG1 . ILE A 0 238 . 16.801 10.588 16.533 1.00 94.66 238 A 1 ATOM 1992 C CG2 . ILE A 0 238 . 18.370 8.740 17.305 1.00 94.66 238 A 1 ATOM 1993 C CD1 . ILE A 0 238 . 16.075 10.600 17.873 1.00 94.66 238 A 1 ATOM 1994 N N . LYS A 0 239 . 18.604 7.073 14.125 1.00 94.79 239 A 1 ATOM 1995 C CA . LYS A 0 239 . 19.389 5.840 14.016 1.00 94.79 239 A 1 ATOM 1996 C C . LYS A 0 239 . 20.103 5.690 12.683 1.00 94.79 239 A 1 ATOM 1997 C CB . LYS A 0 239 . 18.497 4.624 14.318 1.00 94.79 239 A 1 ATOM 1998 O O . LYS A 0 239 . 21.160 5.085 12.665 1.00 94.79 239 A 1 ATOM 1999 C CG . LYS A 0 239 . 18.025 4.560 15.779 1.00 94.79 239 A 1 ATOM 2000 C CD . LYS A 0 239 . 19.184 4.344 16.762 1.00 94.79 239 A 1 ATOM 2001 C CE . LYS A 0 239 . 18.635 4.084 18.167 1.00 94.79 239 A 1 ATOM 2002 N NZ . LYS A 0 239 . 19.722 3.761 19.125 1.00 94.79 239 A 1 ATOM 2003 N N . TYR A 0 240 . 19.584 6.268 11.603 1.00 94.97 240 A 1 ATOM 2004 C CA . TYR A 0 240 . 20.155 6.075 10.270 1.00 94.97 240 A 1 ATOM 2005 C C . TYR A 0 240 . 20.739 7.367 9.697 1.00 94.97 240 A 1 ATOM 2006 C CB . TYR A 0 240 . 19.107 5.432 9.357 1.00 94.97 240 A 1 ATOM 2007 O O . TYR A 0 240 . 21.929 7.427 9.393 1.00 94.97 240 A 1 ATOM 2008 C CG . TYR A 0 240 . 18.872 3.965 9.648 1.00 94.97 240 A 1 ATOM 2009 C CD1 . TYR A 0 240 . 19.469 3.011 8.805 1.00 94.97 240 A 1 ATOM 2010 C CD2 . TYR A 0 240 . 18.109 3.550 10.761 1.00 94.97 240 A 1 ATOM 2011 C CE1 . TYR A 0 240 . 19.329 1.645 9.085 1.00 94.97 240 A 1 ATOM 2012 C CE2 . TYR A 0 240 . 18.006 2.177 11.067 1.00 94.97 240 A 1 ATOM 2013 O OH . TYR A 0 240 . 18.503 -0.105 10.424 1.00 94.97 240 A 1 ATOM 2014 C CZ . TYR A 0 240 . 18.628 1.225 10.228 1.00 94.97 240 A 1 ATOM 2015 N N . ILE A 0 241 . 19.945 8.437 9.604 1.00 94.33 241 A 1 ATOM 2016 C CA . ILE A 0 241 . 20.377 9.666 8.916 1.00 94.33 241 A 1 ATOM 2017 C C . ILE A 0 241 . 21.446 10.432 9.705 1.00 94.33 241 A 1 ATOM 2018 C CB . ILE A 0 241 . 19.164 10.550 8.565 1.00 94.33 241 A 1 ATOM 2019 O O . ILE A 0 241 . 22.459 10.816 9.127 1.00 94.33 241 A 1 ATOM 2020 C CG1 . ILE A 0 241 . 18.154 9.823 7.645 1.00 94.33 241 A 1 ATOM 2021 C CG2 . ILE A 0 241 . 19.579 11.897 7.948 1.00 94.33 241 A 1 ATOM 2022 C CD1 . ILE A 0 241 . 18.688 9.407 6.266 1.00 94.33 241 A 1 ATOM 2023 N N . ASN A 0 242 . 21.276 10.626 11.019 1.00 91.36 242 A 1 ATOM 2024 C CA . ASN A 0 242 . 22.259 11.349 11.841 1.00 91.36 242 A 1 ATOM 2025 C C . ASN A 0 242 . 23.634 10.652 11.874 1.00 91.36 242 A 1 ATOM 2026 C CB . ASN A 0 242 . 21.741 11.488 13.284 1.00 91.36 242 A 1 ATOM 2027 O O . ASN A 0 242 . 24.646 11.320 12.065 1.00 91.36 242 A 1 ATOM 2028 C CG . ASN A 0 242 . 20.644 12.511 13.525 1.00 91.36 242 A 1 ATOM 2029 N ND2 . ASN A 0 242 . 20.040 12.442 14.688 1.00 91.36 242 A 1 ATOM 2030 O OD1 . ASN A 0 242 . 20.341 13.424 12.770 1.00 91.36 242 A 1 ATOM 2031 N N . GLN A 0 243 . 23.680 9.328 11.688 1.00 87.31 243 A 1 ATOM 2032 C CA . GLN A 0 243 . 24.928 8.557 11.671 1.00 87.31 243 A 1 ATOM 2033 C C . GLN A 0 243 . 25.691 8.679 10.340 1.00 87.31 243 A 1 ATOM 2034 C CB . GLN A 0 243 . 24.623 7.082 11.968 1.00 87.31 243 A 1 ATOM 2035 O O . GLN A 0 243 . 26.865 8.319 10.262 1.00 87.31 243 A 1 ATOM 2036 C CG . GLN A 0 243 . 24.011 6.845 13.358 1.00 87.31 243 A 1 ATOM 2037 C CD . GLN A 0 243 . 23.883 5.358 13.682 1.00 87.31 243 A 1 ATOM 2038 N NE2 . GLN A 0 243 . 23.544 5.009 14.903 1.00 87.31 243 A 1 ATOM 2039 O OE1 . GLN A 0 243 . 24.120 4.484 12.867 1.00 87.31 243 A 1 ATOM 2040 N N . LYS A 0 244 . 25.048 9.177 9.275 1.00 83.45 244 A 1 ATOM 2041 C CA . LYS A 0 244 . 25.622 9.278 7.926 1.00 83.45 244 A 1 ATOM 2042 C C . LYS A 0 244 . 25.885 10.741 7.569 1.00 83.45 244 A 1 ATOM 2043 C CB . LYS A 0 244 . 24.682 8.588 6.917 1.00 83.45 244 A 1 ATOM 2044 O O . LYS A 0 244 . 24.993 11.457 7.114 1.00 83.45 244 A 1 ATOM 2045 C CG . LYS A 0 244 . 24.467 7.082 7.154 1.00 83.45 244 A 1 ATOM 2046 C CD . LYS A 0 244 . 25.720 6.218 6.952 1.00 83.45 244 A 1 ATOM 2047 C CE . LYS A 0 244 . 25.323 4.745 7.124 1.00 83.45 244 A 1 ATOM 2048 N NZ . LYS A 0 244 . 26.482 3.827 7.003 1.00 83.45 244 A 1 ATOM 2049 N N . SER A 0 245 . 27.138 11.179 7.712 1.00 76.49 245 A 1 ATOM 2050 C CA . SER A 0 245 . 27.551 12.574 7.473 1.00 76.49 245 A 1 ATOM 2051 C C . SER A 0 245 . 27.142 13.105 6.093 1.00 76.49 245 A 1 ATOM 2052 C CB . SER A 0 245 . 29.070 12.712 7.649 1.00 76.49 245 A 1 ATOM 2053 O O . SER A 0 245 . 26.644 14.224 5.988 1.00 76.49 245 A 1 ATOM 2054 O OG . SER A 0 245 . 29.758 11.857 6.752 1.00 76.49 245 A 1 ATOM 2055 N N . ILE A 0 246 . 27.274 12.282 5.048 1.00 83.97 246 A 1 ATOM 2056 C CA . ILE A 0 246 . 27.092 12.708 3.655 1.00 83.97 246 A 1 ATOM 2057 C C . ILE A 0 246 . 25.647 13.099 3.300 1.00 83.97 246 A 1 ATOM 2058 C CB . ILE A 0 246 . 27.677 11.625 2.722 1.00 83.97 246 A 1 ATOM 2059 O O . ILE A 0 246 . 25.439 13.951 2.438 1.00 83.97 246 A 1 ATOM 2060 C CG1 . ILE A 0 246 . 28.038 12.221 1.347 1.00 83.97 246 A 1 ATOM 2061 C CG2 . ILE A 0 246 . 26.742 10.414 2.574 1.00 83.97 246 A 1 ATOM 2062 C CD1 . ILE A 0 246 . 29.075 11.379 0.595 1.00 83.97 246 A 1 ATOM 2063 N N . PHE A 0 247 . 24.645 12.531 3.983 1.00 85.19 247 A 1 ATOM 2064 C CA . PHE A 0 247 . 23.226 12.803 3.717 1.00 85.19 247 A 1 ATOM 2065 C C . PHE A 0 247 . 22.501 13.491 4.875 1.00 85.19 247 A 1 ATOM 2066 C CB . PHE A 0 247 . 22.503 11.531 3.255 1.00 85.19 247 A 1 ATOM 2067 O O . PHE A 0 247 . 21.301 13.730 4.772 1.00 85.19 247 A 1 ATOM 2068 C CG . PHE A 0 247 . 23.061 10.925 1.983 1.00 85.19 247 A 1 ATOM 2069 C CD1 . PHE A 0 247 . 23.132 11.672 0.790 1.00 85.19 247 A 1 ATOM 2070 C CD2 . PHE A 0 247 . 23.531 9.603 1.997 1.00 85.19 247 A 1 ATOM 2071 C CE1 . PHE A 0 247 . 23.673 11.094 -0.375 1.00 85.19 247 A 1 ATOM 2072 C CE2 . PHE A 0 247 . 24.065 9.027 0.836 1.00 85.19 247 A 1 ATOM 2073 C CZ . PHE A 0 247 . 24.130 9.766 -0.357 1.00 85.19 247 A 1 ATOM 2074 N N . ASN A 0 248 . 23.202 13.897 5.938 1.00 86.83 248 A 1 ATOM 2075 C CA . ASN A 0 248 . 22.597 14.524 7.119 1.00 86.83 248 A 1 ATOM 2076 C C . ASN A 0 248 . 21.718 15.752 6.775 1.00 86.83 248 A 1 ATOM 2077 C CB . ASN A 0 248 . 23.741 14.877 8.083 1.00 86.83 248 A 1 ATOM 2078 O O . ASN A 0 248 . 20.695 16.003 7.410 1.00 86.83 248 A 1 ATOM 2079 C CG . ASN A 0 248 . 23.261 15.316 9.456 1.00 86.83 248 A 1 ATOM 2080 N ND2 . ASN A 0 248 . 24.094 16.017 10.189 1.00 86.83 248 A 1 ATOM 2081 O OD1 . ASN A 0 248 . 22.156 15.048 9.896 1.00 86.83 248 A 1 ATOM 2082 N N . HIS A 0 249 . 22.029 16.479 5.694 1.00 88.94 249 A 1 ATOM 2083 C CA . HIS A 0 249 . 21.220 17.607 5.212 1.00 88.94 249 A 1 ATOM 2084 C C . HIS A 0 249 . 19.753 17.259 4.899 1.00 88.94 249 A 1 ATOM 2085 C CB . HIS A 0 249 . 21.869 18.197 3.955 1.00 88.94 249 A 1 ATOM 2086 O O . HIS A 0 249 . 18.898 18.151 4.945 1.00 88.94 249 A 1 ATOM 2087 C CG . HIS A 0 249 . 23.226 18.792 4.205 1.00 88.94 249 A 1 ATOM 2088 C CD2 . HIS A 0 249 . 24.415 18.355 3.684 1.00 88.94 249 A 1 ATOM 2089 N ND1 . HIS A 0 249 . 23.506 19.886 4.998 1.00 88.94 249 A 1 ATOM 2090 C CE1 . HIS A 0 249 . 24.831 20.103 4.953 1.00 88.94 249 A 1 ATOM 2091 N NE2 . HIS A 0 249 . 25.417 19.198 4.160 1.00 88.94 249 A 1 ATOM 2092 N N . ILE A 0 250 . 19.432 15.996 4.588 1.00 92.45 250 A 1 ATOM 2093 C CA . ILE A 0 250 . 18.051 15.570 4.320 1.00 92.45 250 A 1 ATOM 2094 C C . ILE A 0 250 . 17.161 15.658 5.567 1.00 92.45 250 A 1 ATOM 2095 C CB . ILE A 0 250 . 18.024 14.167 3.683 1.00 92.45 250 A 1 ATOM 2096 O O . ILE A 0 250 . 15.954 15.869 5.443 1.00 92.45 250 A 1 ATOM 2097 C CG1 . ILE A 0 250 . 16.684 13.963 2.947 1.00 92.45 250 A 1 ATOM 2098 C CG2 . ILE A 0 250 . 18.260 13.048 4.709 1.00 92.45 250 A 1 ATOM 2099 C CD1 . ILE A 0 250 . 16.651 12.661 2.151 1.00 92.45 250 A 1 ATOM 2100 N N . LYS A 0 251 . 17.743 15.611 6.774 1.00 93.01 251 A 1 ATOM 2101 C CA . LYS A 0 251 . 17.033 15.791 8.051 1.00 93.01 251 A 1 ATOM 2102 C C . LYS A 0 251 . 16.174 17.055 8.066 1.00 93.01 251 A 1 ATOM 2103 C CB . LYS A 0 251 . 18.088 15.847 9.162 1.00 93.01 251 A 1 ATOM 2104 O O . LYS A 0 251 . 15.023 17.025 8.489 1.00 93.01 251 A 1 ATOM 2105 C CG . LYS A 0 251 . 17.502 16.035 10.568 1.00 93.01 251 A 1 ATOM 2106 C CD . LYS A 0 251 . 18.666 16.091 11.554 1.00 93.01 251 A 1 ATOM 2107 C CE . LYS A 0 251 . 18.185 16.145 13.003 1.00 93.01 251 A 1 ATOM 2108 N NZ . LYS A 0 251 . 19.345 15.957 13.905 1.00 93.01 251 A 1 ATOM 2109 N N . ASN A 0 252 . 16.703 18.145 7.514 1.00 93.13 252 A 1 ATOM 2110 C CA . ASN A 0 252 . 16.041 19.450 7.512 1.00 93.13 252 A 1 ATOM 2111 C C . ASN A 0 252 . 15.046 19.620 6.345 1.00 93.13 252 A 1 ATOM 2112 C CB . ASN A 0 252 . 17.127 20.541 7.565 1.00 93.13 252 A 1 ATOM 2113 O O . ASN A 0 252 . 14.406 20.662 6.209 1.00 93.13 252 A 1 ATOM 2114 C CG . ASN A 0 252 . 17.974 20.465 8.829 1.00 93.13 252 A 1 ATOM 2115 N ND2 . ASN A 0 252 . 19.155 21.033 8.817 1.00 93.13 252 A 1 ATOM 2116 O OD1 . ASN A 0 252 . 17.599 19.885 9.833 1.00 93.13 252 A 1 ATOM 2117 N N . LYS A 0 253 . 14.879 18.611 5.479 1.00 95.27 253 A 1 ATOM 2118 C CA . LYS A 0 253 . 13.970 18.651 4.323 1.00 95.27 253 A 1 ATOM 2119 C C . LYS A 0 253 . 12.577 18.141 4.696 1.00 95.27 253 A 1 ATOM 2120 C CB . LYS A 0 253 . 14.595 17.907 3.123 1.00 95.27 253 A 1 ATOM 2121 O O . LYS A 0 253 . 12.111 17.138 4.168 1.00 95.27 253 A 1 ATOM 2122 C CG . LYS A 0 253 . 15.962 18.457 2.681 1.00 95.27 253 A 1 ATOM 2123 C CD . LYS A 0 253 . 15.921 19.927 2.234 1.00 95.27 253 A 1 ATOM 2124 C CE . LYS A 0 253 . 17.310 20.365 1.754 1.00 95.27 253 A 1 ATOM 2125 N NZ . LYS A 0 253 . 17.350 21.813 1.417 1.00 95.27 253 A 1 ATOM 2126 N N . LYS A 0 254 . 11.867 18.863 5.572 1.00 94.89 254 A 1 ATOM 2127 C CA . LYS A 0 254 . 10.518 18.484 6.057 1.00 94.89 254 A 1 ATOM 2128 C C . LYS A 0 254 . 9.542 18.119 4.928 1.00 94.89 254 A 1 ATOM 2129 C CB . LYS A 0 254 . 9.962 19.617 6.941 1.00 94.89 254 A 1 ATOM 2130 O O . LYS A 0 254 . 8.809 17.147 5.043 1.00 94.89 254 A 1 ATOM 2131 C CG . LYS A 0 254 . 8.642 19.245 7.644 1.00 94.89 254 A 1 ATOM 2132 C CD . LYS A 0 254 . 8.176 20.370 8.583 1.00 94.89 254 A 1 ATOM 2133 C CE . LYS A 0 254 . 6.867 19.996 9.296 1.00 94.89 254 A 1 ATOM 2134 N NZ . LYS A 0 254 . 6.431 21.055 10.248 1.00 94.89 254 A 1 ATOM 2135 N N . LEU A 0 255 . 9.547 18.859 3.818 1.00 96.25 255 A 1 ATOM 2136 C CA . LEU A 0 255 . 8.650 18.584 2.687 1.00 96.25 255 A 1 ATOM 2137 C C . LEU A 0 255 . 8.943 17.250 1.982 1.00 96.25 255 A 1 ATOM 2138 C CB . LEU A 0 255 . 8.697 19.749 1.683 1.00 96.25 255 A 1 ATOM 2139 O O . LEU A 0 255 . 8.011 16.656 1.450 1.00 96.25 255 A 1 ATOM 2140 C CG . LEU A 0 255 . 8.189 21.097 2.226 1.00 96.25 255 A 1 ATOM 2141 C CD1 . LEU A 0 255 . 8.350 22.171 1.155 1.00 96.25 255 A 1 ATOM 2142 C CD2 . LEU A 0 255 . 6.715 21.046 2.634 1.00 96.25 255 A 1 ATOM 2143 N N . PHE A 0 256 . 10.187 16.763 2.003 1.00 96.78 256 A 1 ATOM 2144 C CA . PHE A 0 256 . 10.516 15.427 1.498 1.00 96.78 256 A 1 ATOM 2145 C C . PHE A 0 256 . 9.887 14.347 2.375 1.00 96.78 256 A 1 ATOM 2146 C CB . PHE A 0 256 . 12.038 15.260 1.377 1.00 96.78 256 A 1 ATOM 2147 O O . PHE A 0 256 . 9.143 13.515 1.869 1.00 96.78 256 A 1 ATOM 2148 C CG . PHE A 0 256 . 12.481 13.823 1.191 1.00 96.78 256 A 1 ATOM 2149 C CD1 . PHE A 0 256 . 12.991 13.095 2.285 1.00 96.78 256 A 1 ATOM 2150 C CD2 . PHE A 0 256 . 12.353 13.202 -0.065 1.00 96.78 256 A 1 ATOM 2151 C CE1 . PHE A 0 256 . 13.383 11.756 2.119 1.00 96.78 256 A 1 ATOM 2152 C CE2 . PHE A 0 256 . 12.778 11.873 -0.236 1.00 96.78 256 A 1 ATOM 2153 C CZ . PHE A 0 256 . 13.294 11.151 0.854 1.00 96.78 256 A 1 ATOM 2154 N N . TRP A 0 257 . 10.094 14.424 3.693 1.00 97.31 257 A 1 ATOM 2155 C CA . TRP A 0 257 . 9.570 13.438 4.643 1.00 97.31 257 A 1 ATOM 2156 C C . TRP A 0 257 . 8.044 13.350 4.649 1.00 97.31 257 A 1 ATOM 2157 C CB . TRP A 0 257 . 10.093 13.773 6.041 1.00 97.31 257 A 1 ATOM 2158 O O . TRP A 0 257 . 7.498 12.273 4.817 1.00 97.31 257 A 1 ATOM 2159 C CG . TRP A 0 257 . 11.578 13.660 6.158 1.00 97.31 257 A 1 ATOM 2160 C CD1 . TRP A 0 257 . 12.456 14.675 6.319 1.00 97.31 257 A 1 ATOM 2161 C CD2 . TRP A 0 257 . 12.377 12.443 6.098 1.00 97.31 257 A 1 ATOM 2162 C CE2 . TRP A 0 257 . 13.746 12.797 6.280 1.00 97.31 257 A 1 ATOM 2163 C CE3 . TRP A 0 257 . 12.083 11.076 5.909 1.00 97.31 257 A 1 ATOM 2164 N NE1 . TRP A 0 257 . 13.741 14.173 6.359 1.00 97.31 257 A 1 ATOM 2165 C CH2 . TRP A 0 257 . 14.431 10.479 6.206 1.00 97.31 257 A 1 ATOM 2166 C CZ2 . TRP A 0 257 . 14.762 11.836 6.337 1.00 97.31 257 A 1 ATOM 2167 C CZ3 . TRP A 0 257 . 13.094 10.103 5.986 1.00 97.31 257 A 1 ATOM 2168 N N . TYR A 0 258 . 7.341 14.459 4.416 1.00 95.52 258 A 1 ATOM 2169 C CA . TYR A 0 258 . 5.877 14.473 4.303 1.00 95.52 258 A 1 ATOM 2170 C C . TYR A 0 258 . 5.370 14.114 2.891 1.00 95.52 258 A 1 ATOM 2171 C CB . TYR A 0 258 . 5.343 15.821 4.816 1.00 95.52 258 A 1 ATOM 2172 O O . TYR A 0 258 . 4.188 14.299 2.604 1.00 95.52 258 A 1 ATOM 2173 C CG . TYR A 0 258 . 5.290 15.927 6.331 1.00 95.52 258 A 1 ATOM 2174 C CD1 . TYR A 0 258 . 4.055 15.818 7.000 1.00 95.52 258 A 1 ATOM 2175 C CD2 . TYR A 0 258 . 6.469 16.097 7.082 1.00 95.52 258 A 1 ATOM 2176 C CE1 . TYR A 0 258 . 4.002 15.910 8.404 1.00 95.52 258 A 1 ATOM 2177 C CE2 . TYR A 0 258 . 6.425 16.180 8.484 1.00 95.52 258 A 1 ATOM 2178 O OH . TYR A 0 258 . 5.134 16.158 10.503 1.00 95.52 258 A 1 ATOM 2179 C CZ . TYR A 0 258 . 5.186 16.088 9.148 1.00 95.52 258 A 1 ATOM 2180 N N . GLY A 0 259 . 6.252 13.658 1.993 1.00 91.66 259 A 1 ATOM 2181 C CA . GLY A 0 259 . 5.914 13.265 0.625 1.00 91.66 259 A 1 ATOM 2182 C C . GLY A 0 259 . 5.388 14.411 -0.247 1.00 91.66 259 A 1 ATOM 2183 O O . GLY A 0 259 . 4.628 14.163 -1.178 1.00 91.66 259 A 1 ATOM 2184 N N . LYS A 0 260 . 5.745 15.665 0.070 1.00 92.04 260 A 1 ATOM 2185 C CA . LYS A 0 260 . 5.314 16.871 -0.661 1.00 92.04 260 A 1 ATOM 2186 C C . LYS A 0 260 . 6.313 17.302 -1.735 1.00 92.04 260 A 1 ATOM 2187 C CB . LYS A 0 260 . 5.032 18.027 0.314 1.00 92.04 260 A 1 ATOM 2188 O O . LYS A 0 260 . 5.896 17.802 -2.772 1.00 92.04 260 A 1 ATOM 2189 C CG . LYS A 0 260 . 3.854 17.727 1.253 1.00 92.04 260 A 1 ATOM 2190 C CD . LYS A 0 260 . 3.485 18.954 2.097 1.00 92.04 260 A 1 ATOM 2191 C CE . LYS A 0 260 . 2.258 18.634 2.959 1.00 92.04 260 A 1 ATOM 2192 N NZ . LYS A 0 260 . 1.772 19.827 3.699 1.00 92.04 260 A 1 ATOM 2193 N N . ASN A 0 261 . 7.611 17.089 -1.502 1.00 93.47 261 A 1 ATOM 2194 C CA . ASN A 0 261 . 8.682 17.434 -2.440 1.00 93.47 261 A 1 ATOM 2195 C C . ASN A 0 261 . 9.613 16.244 -2.689 1.00 93.47 261 A 1 ATOM 2196 C CB . ASN A 0 261 . 9.503 18.629 -1.915 1.00 93.47 261 A 1 ATOM 2197 O O . ASN A 0 261 . 9.854 15.433 -1.799 1.00 93.47 261 A 1 ATOM 2198 C CG . ASN A 0 261 . 8.799 19.973 -1.990 1.00 93.47 261 A 1 ATOM 2199 N ND2 . ASN A 0 261 . 9.529 21.051 -1.836 1.00 93.47 261 A 1 ATOM 2200 O OD1 . ASN A 0 261 . 7.607 20.104 -2.157 1.00 93.47 261 A 1 ATOM 2201 N N . ALA A 0 262 . 10.220 16.208 -3.873 1.00 92.63 262 A 1 ATOM 2202 C CA . ALA A 0 262 . 11.358 15.340 -4.135 1.00 92.63 262 A 1 ATOM 2203 C C . ALA A 0 262 . 12.627 15.846 -3.423 1.00 92.63 262 A 1 ATOM 2204 C CB . ALA A 0 262 . 11.570 15.252 -5.647 1.00 92.63 262 A 1 ATOM 2205 O O . ALA A 0 262 . 12.828 17.056 -3.276 1.00 92.63 262 A 1 ATOM 2206 N N . TYR A 0 263 . 13.511 14.928 -3.040 1.00 93.67 263 A 1 ATOM 2207 C CA . TYR A 0 263 . 14.887 15.226 -2.654 1.00 93.67 263 A 1 ATOM 2208 C C . TYR A 0 263 . 15.829 14.786 -3.771 1.00 93.67 263 A 1 ATOM 2209 C CB . TYR A 0 263 . 15.235 14.539 -1.331 1.00 93.67 263 A 1 ATOM 2210 O O . TYR A 0 263 . 15.828 13.621 -4.153 1.00 93.67 263 A 1 ATOM 2211 C CG . TYR A 0 263 . 16.662 14.798 -0.890 1.00 93.67 263 A 1 ATOM 2212 C CD1 . TYR A 0 263 . 17.636 13.788 -1.010 1.00 93.67 263 A 1 ATOM 2213 C CD2 . TYR A 0 263 . 17.015 16.059 -0.372 1.00 93.67 263 A 1 ATOM 2214 C CE1 . TYR A 0 263 . 18.952 14.029 -0.576 1.00 93.67 263 A 1 ATOM 2215 C CE2 . TYR A 0 263 . 18.340 16.310 0.040 1.00 93.67 263 A 1 ATOM 2216 O OH . TYR A 0 263 . 20.591 15.509 0.336 1.00 93.67 263 A 1 ATOM 2217 C CZ . TYR A 0 263 . 19.311 15.289 -0.063 1.00 93.67 263 A 1 ATOM 2218 N N . CYS A 0 264 . 16.622 15.714 -4.298 1.00 91.59 264 A 1 ATOM 2219 C CA . CYS A 0 264 . 17.605 15.418 -5.334 1.00 91.59 264 A 1 ATOM 2220 C C . CYS A 0 264 . 19.002 15.392 -4.730 1.00 91.59 264 A 1 ATOM 2221 C CB . CYS A 0 264 . 17.478 16.423 -6.476 1.00 91.59 264 A 1 ATOM 2222 O O . CYS A 0 264 . 19.385 16.338 -4.033 1.00 91.59 264 A 1 ATOM 2223 S SG . CYS A 0 264 . 15.839 16.510 -7.249 1.00 91.59 264 A 1 ATOM 2224 N N . LEU A 0 265 . 19.751 14.327 -5.016 1.00 90.48 265 A 1 ATOM 2225 C CA . LEU A 0 265 . 21.124 14.184 -4.554 1.00 90.48 265 A 1 ATOM 2226 C C . LEU A 0 265 . 21.992 15.322 -5.117 1.00 90.48 265 A 1 ATOM 2227 C CB . LEU A 0 265 . 21.696 12.804 -4.934 1.00 90.48 265 A 1 ATOM 2228 O O . LEU A 0 265 . 21.746 15.795 -6.234 1.00 90.48 265 A 1 ATOM 2229 C CG . LEU A 0 265 . 20.905 11.598 -4.398 1.00 90.48 265 A 1 ATOM 2230 C CD1 . LEU A 0 265 . 21.627 10.293 -4.738 1.00 90.48 265 A 1 ATOM 2231 C CD2 . LEU A 0 265 . 20.697 11.651 -2.888 1.00 90.48 265 A 1 ATOM 2232 N N . PRO A 0 266 . 23.008 15.783 -4.366 1.00 83.74 266 A 1 ATOM 2233 C CA . PRO A 0 266 . 24.032 16.670 -4.907 1.00 83.74 266 A 1 ATOM 2234 C C . PRO A 0 266 . 24.672 16.084 -6.177 1.00 83.74 266 A 1 ATOM 2235 C CB . PRO A 0 266 . 25.052 16.853 -3.777 1.00 83.74 266 A 1 ATOM 2236 O O . PRO A 0 266 . 24.672 14.871 -6.380 1.00 83.74 266 A 1 ATOM 2237 C CG . PRO A 0 266 . 24.251 16.551 -2.509 1.00 83.74 266 A 1 ATOM 2238 C CD . PRO A 0 266 . 23.279 15.472 -2.971 1.00 83.74 266 A 1 ATOM 2239 N N . LYS A 0 267 . 25.229 16.943 -7.039 1.00 73.79 267 A 1 ATOM 2240 C CA . LYS A 0 267 . 25.957 16.516 -8.247 1.00 73.79 267 A 1 ATOM 2241 C C . LYS A 0 267 . 27.162 15.657 -7.832 1.00 73.79 267 A 1 ATOM 2242 C CB . LYS A 0 267 . 26.378 17.768 -9.043 1.00 73.79 267 A 1 ATOM 2243 O O . LYS A 0 267 . 28.029 16.159 -7.122 1.00 73.79 267 A 1 ATOM 2244 C CG . LYS A 0 267 . 27.129 17.441 -10.345 1.00 73.79 267 A 1 ATOM 2245 C CD . LYS A 0 267 . 27.520 18.717 -11.111 1.00 73.79 267 A 1 ATOM 2246 C CE . LYS A 0 267 . 28.316 18.354 -12.375 1.00 73.79 267 A 1 ATOM 2247 N NZ . LYS A 0 267 . 28.690 19.544 -13.189 1.00 73.79 267 A 1 ATOM 2248 N N . ILE A 0 268 . 27.225 14.396 -8.267 1.00 66.22 268 A 1 ATOM 2249 C CA . ILE A 0 268 . 28.317 13.461 -7.939 1.00 66.22 268 A 1 ATOM 2250 C C . ILE A 0 268 . 28.807 12.761 -9.218 1.00 66.22 268 A 1 ATOM 2251 C CB . ILE A 0 268 . 27.892 12.455 -6.834 1.00 66.22 268 A 1 ATOM 2252 O O . ILE A 0 268 . 28.026 12.518 -10.131 1.00 66.22 268 A 1 ATOM 2253 C CG1 . ILE A 0 268 . 27.497 13.157 -5.511 1.00 66.22 268 A 1 ATOM 2254 C CG2 . ILE A 0 268 . 29.051 11.484 -6.525 1.00 66.22 268 A 1 ATOM 2255 C CD1 . ILE A 0 268 . 26.646 12.297 -4.567 1.00 66.22 268 A 1 ATOM 2256 N N . ILE A 0 269 . 30.109 12.447 -9.272 1.00 66.31 269 A 1 ATOM 2257 C CA . ILE A 0 269 . 30.813 11.853 -10.427 1.00 66.31 269 A 1 ATOM 2258 C C . ILE A 0 269 . 30.334 10.417 -10.722 1.00 66.31 269 A 1 ATOM 2259 C CB . ILE A 0 269 . 32.345 11.902 -10.167 1.00 66.31 269 A 1 ATOM 2260 O O . ILE A 0 269 . 30.278 10.011 -11.877 1.00 66.31 269 A 1 ATOM 2261 C CG1 . ILE A 0 269 . 32.837 13.355 -9.936 1.00 66.31 269 A 1 ATOM 2262 C CG2 . ILE A 0 269 . 33.144 11.268 -11.322 1.00 66.31 269 A 1 ATOM 2263 C CD1 . ILE A 0 269 . 34.234 13.447 -9.309 1.00 66.31 269 A 1 ATOM 2264 N N . ASN A 0 270 . 29.961 9.650 -9.688 1.00 80.71 270 A 1 ATOM 2265 C CA . ASN A 0 270 . 29.473 8.274 -9.819 1.00 80.71 270 A 1 ATOM 2266 C C . ASN A 0 270 . 28.022 8.142 -9.322 1.00 80.71 270 A 1 ATOM 2267 C CB . ASN A 0 270 . 30.462 7.324 -9.121 1.00 80.71 270 A 1 ATOM 2268 O O . ASN A 0 270 . 27.761 8.050 -8.117 1.00 80.71 270 A 1 ATOM 2269 C CG . ASN A 0 270 . 30.127 5.861 -9.370 1.00 80.71 270 A 1 ATOM 2270 N ND2 . ASN A 0 270 . 31.110 4.995 -9.392 1.00 80.71 270 A 1 ATOM 2271 O OD1 . ASN A 0 270 . 28.983 5.469 -9.516 1.00 80.71 270 A 1 ATOM 2272 N N . HIS A 0 271 . 27.088 8.128 -10.272 1.00 78.42 271 A 1 ATOM 2273 C CA . HIS A 0 271 . 25.646 8.078 -10.029 1.00 78.42 271 A 1 ATOM 2274 C C . HIS A 0 271 . 25.208 6.801 -9.302 1.00 78.42 271 A 1 ATOM 2275 C CB . HIS A 0 271 . 24.923 8.220 -11.376 1.00 78.42 271 A 1 ATOM 2276 O O . HIS A 0 271 . 24.564 6.880 -8.257 1.00 78.42 271 A 1 ATOM 2277 C CG . HIS A 0 271 . 25.028 9.612 -11.939 1.00 78.42 271 A 1 ATOM 2278 C CD2 . HIS A 0 271 . 25.816 10.051 -12.970 1.00 78.42 271 A 1 ATOM 2279 N ND1 . HIS A 0 271 . 24.318 10.692 -11.477 1.00 78.42 271 A 1 ATOM 2280 C CE1 . HIS A 0 271 . 24.683 11.767 -12.194 1.00 78.42 271 A 1 ATOM 2281 N NE2 . HIS A 0 271 . 25.575 11.422 -13.135 1.00 78.42 271 A 1 ATOM 2282 N N . GLU A 0 272 . 25.607 5.627 -9.797 1.00 82.07 272 A 1 ATOM 2283 C CA . GLU A 0 272 . 25.203 4.338 -9.225 1.00 82.07 272 A 1 ATOM 2284 C C . GLU A 0 272 . 25.676 4.192 -7.772 1.00 82.07 272 A 1 ATOM 2285 C CB . GLU A 0 272 . 25.774 3.212 -10.094 1.00 82.07 272 A 1 ATOM 2286 O O . GLU A 0 272 . 24.900 3.837 -6.882 1.00 82.07 272 A 1 ATOM 2287 C CG . GLU A 0 272 . 25.119 1.870 -9.743 1.00 82.07 272 A 1 ATOM 2288 C CD . GLU A 0 272 . 25.827 0.667 -10.371 1.00 82.07 272 A 1 ATOM 2289 O OE1 . GLU A 0 272 . 25.600 -0.438 -9.829 1.00 82.07 272 A 1 ATOM 2290 O OE2 . GLU A 0 272 . 26.622 0.873 -11.313 1.00 82.07 272 A 1 ATOM 2291 N N . LYS A 0 273 . 26.935 4.558 -7.494 1.00 85.85 273 A 1 ATOM 2292 C CA . LYS A 0 273 . 27.479 4.554 -6.129 1.00 85.85 273 A 1 ATOM 2293 C C . LYS A 0 273 . 26.691 5.486 -5.208 1.00 85.85 273 A 1 ATOM 2294 C CB . LYS A 0 273 . 28.971 4.915 -6.178 1.00 85.85 273 A 1 ATOM 2295 O O . LYS A 0 273 . 26.432 5.129 -4.063 1.00 85.85 273 A 1 ATOM 2296 C CG . LYS A 0 273 . 29.651 4.784 -4.806 1.00 85.85 273 A 1 ATOM 2297 C CD . LYS A 0 273 . 31.160 5.045 -4.910 1.00 85.85 273 A 1 ATOM 2298 C CE . LYS A 0 273 . 31.817 4.898 -3.530 1.00 85.85 273 A 1 ATOM 2299 N NZ . LYS A 0 273 . 33.292 5.078 -3.588 1.00 85.85 273 A 1 ATOM 2300 N N . SER A 0 274 . 26.292 6.656 -5.703 1.00 87.20 274 A 1 ATOM 2301 C CA . SER A 0 274 . 25.547 7.652 -4.921 1.00 87.20 274 A 1 ATOM 2302 C C . SER A 0 274 . 24.142 7.177 -4.566 1.00 87.20 274 A 1 ATOM 2303 C CB . SER A 0 274 . 25.447 8.967 -5.687 1.00 87.20 274 A 1 ATOM 2304 O O . SER A 0 274 . 23.732 7.304 -3.415 1.00 87.20 274 A 1 ATOM 2305 O OG . SER A 0 274 . 26.746 9.404 -6.014 1.00 87.20 274 A 1 ATOM 2306 N N . ILE A 0 275 . 23.431 6.588 -5.532 1.00 88.86 275 A 1 ATOM 2307 C CA . ILE A 0 275 . 22.107 5.984 -5.333 1.00 88.86 275 A 1 ATOM 2308 C C . ILE A 0 275 . 22.198 4.856 -4.298 1.00 88.86 275 A 1 ATOM 2309 C CB . ILE A 0 275 . 21.560 5.488 -6.694 1.00 88.86 275 A 1 ATOM 2310 O O . ILE A 0 275 . 21.418 4.821 -3.349 1.00 88.86 275 A 1 ATOM 2311 C CG1 . ILE A 0 275 . 21.264 6.687 -7.630 1.00 88.86 275 A 1 ATOM 2312 C CG2 . ILE A 0 275 . 20.312 4.607 -6.508 1.00 88.86 275 A 1 ATOM 2313 C CD1 . ILE A 0 275 . 20.895 6.293 -9.065 1.00 88.86 275 A 1 ATOM 2314 N N . ASN A 0 276 . 23.196 3.978 -4.428 1.00 89.59 276 A 1 ATOM 2315 C CA . ASN A 0 276 . 23.407 2.871 -3.496 1.00 89.59 276 A 1 ATOM 2316 C C . ASN A 0 276 . 23.703 3.361 -2.068 1.00 89.59 276 A 1 ATOM 2317 C CB . ASN A 0 276 . 24.529 1.975 -4.046 1.00 89.59 276 A 1 ATOM 2318 O O . ASN A 0 276 . 23.064 2.909 -1.121 1.00 89.59 276 A 1 ATOM 2319 C CG . ASN A 0 276 . 24.103 1.182 -5.272 1.00 89.59 276 A 1 ATOM 2320 N ND2 . ASN A 0 276 . 25.029 0.846 -6.142 1.00 89.59 276 A 1 ATOM 2321 O OD1 . ASN A 0 276 . 22.963 0.783 -5.421 1.00 89.59 276 A 1 ATOM 2322 N N . LEU A 0 277 . 24.617 4.325 -1.903 1.00 90.29 277 A 1 ATOM 2323 C CA . LEU A 0 277 . 24.899 4.939 -0.598 1.00 90.29 277 A 1 ATOM 2324 C C . LEU A 0 277 . 23.658 5.618 -0.003 1.00 90.29 277 A 1 ATOM 2325 C CB . LEU A 0 277 . 26.027 5.976 -0.751 1.00 90.29 277 A 1 ATOM 2326 O O . LEU A 0 277 . 23.455 5.588 1.215 1.00 90.29 277 A 1 ATOM 2327 C CG . LEU A 0 277 . 27.434 5.385 -0.939 1.00 90.29 277 A 1 ATOM 2328 C CD1 . LEU A 0 277 . 28.406 6.510 -1.302 1.00 90.29 277 A 1 ATOM 2329 C CD2 . LEU A 0 277 . 27.951 4.717 0.336 1.00 90.29 277 A 1 ATOM 2330 N N . PHE A 0 278 . 22.826 6.233 -0.848 1.00 92.59 278 A 1 ATOM 2331 C CA . PHE A 0 278 . 21.587 6.856 -0.406 1.00 92.59 278 A 1 ATOM 2332 C C . PHE A 0 278 . 20.620 5.811 0.147 1.00 92.59 278 A 1 ATOM 2333 C CB . PHE A 0 278 . 20.973 7.694 -1.531 1.00 92.59 278 A 1 ATOM 2334 O O . PHE A 0 278 . 20.178 5.962 1.280 1.00 92.59 278 A 1 ATOM 2335 C CG . PHE A 0 278 . 19.800 8.530 -1.069 1.00 92.59 278 A 1 ATOM 2336 C CD1 . PHE A 0 278 . 18.517 8.327 -1.610 1.00 92.59 278 A 1 ATOM 2337 C CD2 . PHE A 0 278 . 20.000 9.528 -0.099 1.00 92.59 278 A 1 ATOM 2338 C CE1 . PHE A 0 278 . 17.445 9.130 -1.185 1.00 92.59 278 A 1 ATOM 2339 C CE2 . PHE A 0 278 . 18.926 10.323 0.331 1.00 92.59 278 A 1 ATOM 2340 C CZ . PHE A 0 278 . 17.645 10.125 -0.214 1.00 92.59 278 A 1 ATOM 2341 N N . TYR A 0 279 . 20.379 4.707 -0.568 1.00 93.49 279 A 1 ATOM 2342 C CA . TYR A 0 279 . 19.546 3.607 -0.069 1.00 93.49 279 A 1 ATOM 2343 C C . TYR A 0 279 . 20.071 2.979 1.228 1.00 93.49 279 A 1 ATOM 2344 C CB . TYR A 0 279 . 19.384 2.534 -1.156 1.00 93.49 279 A 1 ATOM 2345 O O . TYR A 0 279 . 19.279 2.701 2.123 1.00 93.49 279 A 1 ATOM 2346 C CG . TYR A 0 279 . 18.393 2.903 -2.237 1.00 93.49 279 A 1 ATOM 2347 C CD1 . TYR A 0 279 . 17.089 3.271 -1.866 1.00 93.49 279 A 1 ATOM 2348 C CD2 . TYR A 0 279 . 18.743 2.849 -3.600 1.00 93.49 279 A 1 ATOM 2349 C CE1 . TYR A 0 279 . 16.143 3.597 -2.843 1.00 93.49 279 A 1 ATOM 2350 C CE2 . TYR A 0 279 . 17.789 3.179 -4.584 1.00 93.49 279 A 1 ATOM 2351 O OH . TYR A 0 279 . 15.539 3.870 -5.128 1.00 93.49 279 A 1 ATOM 2352 C CZ . TYR A 0 279 . 16.482 3.550 -4.206 1.00 93.49 279 A 1 ATOM 2353 N N . GLN A 0 280 . 21.391 2.834 1.387 1.00 92.51 280 A 1 ATOM 2354 C CA . GLN A 0 280 . 22.015 2.343 2.630 1.00 92.51 280 A 1 ATOM 2355 C C . GLN A 0 280 . 21.813 3.267 3.839 1.00 92.51 280 A 1 ATOM 2356 C CB . GLN A 0 280 . 23.523 2.159 2.412 1.00 92.51 280 A 1 ATOM 2357 O O . GLN A 0 280 . 22.109 2.881 4.969 1.00 92.51 280 A 1 ATOM 2358 C CG . GLN A 0 280 . 23.823 0.964 1.509 1.00 92.51 280 A 1 ATOM 2359 C CD . GLN A 0 280 . 25.302 0.816 1.183 1.00 92.51 280 A 1 ATOM 2360 N NE2 . GLN A 0 280 . 25.711 -0.340 0.710 1.00 92.51 280 A 1 ATOM 2361 O OE1 . GLN A 0 280 . 26.115 1.715 1.341 1.00 92.51 280 A 1 ATOM 2362 N N . SER A 0 281 . 21.339 4.494 3.622 1.00 93.29 281 A 1 ATOM 2363 C CA . SER A 0 281 . 21.037 5.446 4.694 1.00 93.29 281 A 1 ATOM 2364 C C . SER A 0 281 . 19.613 5.294 5.237 1.00 93.29 281 A 1 ATOM 2365 C CB . SER A 0 281 . 21.308 6.873 4.222 1.00 93.29 281 A 1 ATOM 2366 O O . SER A 0 281 . 19.181 6.118 6.039 1.00 93.29 281 A 1 ATOM 2367 O OG . SER A 0 281 . 22.635 6.957 3.732 1.00 93.29 281 A 1 ATOM 2368 N N . PHE A 0 282 . 18.880 4.265 4.808 1.00 95.90 282 A 1 ATOM 2369 C CA . PHE A 0 282 . 17.506 3.999 5.215 1.00 95.90 282 A 1 ATOM 2370 C C . PHE A 0 282 . 17.327 2.524 5.636 1.00 95.90 282 A 1 ATOM 2371 C CB . PHE A 0 282 . 16.574 4.361 4.058 1.00 95.90 282 A 1 ATOM 2372 O O . PHE A 0 282 . 17.918 1.640 5.015 1.00 95.90 282 A 1 ATOM 2373 C CG . PHE A 0 282 . 16.467 5.833 3.736 1.00 95.90 282 A 1 ATOM 2374 C CD1 . PHE A 0 282 . 15.441 6.622 4.285 1.00 95.90 282 A 1 ATOM 2375 C CD2 . PHE A 0 282 . 17.365 6.395 2.820 1.00 95.90 282 A 1 ATOM 2376 C CE1 . PHE A 0 282 . 15.318 7.969 3.900 1.00 95.90 282 A 1 ATOM 2377 C CE2 . PHE A 0 282 . 17.267 7.747 2.462 1.00 95.90 282 A 1 ATOM 2378 C CZ . PHE A 0 282 . 16.237 8.536 2.999 1.00 95.90 282 A 1 ATOM 2379 N N . PRO A 0 283 . 16.522 2.241 6.677 1.00 96.98 283 A 1 ATOM 2380 C CA . PRO A 0 283 . 16.310 0.887 7.204 1.00 96.98 283 A 1 ATOM 2381 C C . PRO A 0 283 . 15.415 -0.008 6.343 1.00 96.98 283 A 1 ATOM 2382 C CB . PRO A 0 283 . 15.627 1.082 8.558 1.00 96.98 283 A 1 ATOM 2383 O O . PRO A 0 283 . 14.631 0.466 5.525 1.00 96.98 283 A 1 ATOM 2384 C CG . PRO A 0 283 . 14.987 2.457 8.492 1.00 96.98 283 A 1 ATOM 2385 C CD . PRO A 0 283 . 15.866 3.230 7.522 1.00 96.98 283 A 1 ATOM 2386 N N . MET A 0 284 . 15.411 -1.308 6.631 1.00 97.87 284 A 1 ATOM 2387 C CA . MET A 0 284 . 14.255 -2.155 6.312 1.00 97.87 284 A 1 ATOM 2388 C C . MET A 0 284 . 13.114 -1.859 7.295 1.00 97.87 284 A 1 ATOM 2389 C CB . MET A 0 284 . 14.630 -3.640 6.398 1.00 97.87 284 A 1 ATOM 2390 O O . MET A 0 284 . 13.360 -1.700 8.490 1.00 97.87 284 A 1 ATOM 2391 C CG . MET A 0 284 . 15.695 -4.066 5.382 1.00 97.87 284 A 1 ATOM 2392 S SD . MET A 0 284 . 15.229 -3.960 3.636 1.00 97.87 284 A 1 ATOM 2393 C CE . MET A 0 284 . 13.906 -5.191 3.526 1.00 97.87 284 A 1 ATOM 2394 N N . ILE A 0 285 . 11.872 -1.827 6.814 1.00 98.59 285 A 1 ATOM 2395 C CA . ILE A 0 285 . 10.682 -1.708 7.669 1.00 98.59 285 A 1 ATOM 2396 C C . ILE A 0 285 . 9.956 -3.049 7.658 1.00 98.59 285 A 1 ATOM 2397 C CB . ILE A 0 285 . 9.768 -0.546 7.220 1.00 98.59 285 A 1 ATOM 2398 O O . ILE A 0 285 . 9.552 -3.526 6.602 1.00 98.59 285 A 1 ATOM 2399 C CG1 . ILE A 0 285 . 10.535 0.799 7.207 1.00 98.59 285 A 1 ATOM 2400 C CG2 . ILE A 0 285 . 8.541 -0.457 8.152 1.00 98.59 285 A 1 ATOM 2401 C CD1 . ILE A 0 285 . 9.758 1.941 6.542 1.00 98.59 285 A 1 ATOM 2402 N N . GLU A 0 286 . 9.779 -3.661 8.821 1.00 98.40 286 A 1 ATOM 2403 C CA . GLU A 0 286 . 9.009 -4.891 8.972 1.00 98.40 286 A 1 ATOM 2404 C C . GLU A 0 286 . 7.542 -4.568 9.263 1.00 98.40 286 A 1 ATOM 2405 C CB . GLU A 0 286 . 9.625 -5.754 10.082 1.00 98.40 286 A 1 ATOM 2406 O O . GLU A 0 286 . 7.242 -3.885 10.237 1.00 98.40 286 A 1 ATOM 2407 C CG . GLU A 0 286 . 8.999 -7.152 10.104 1.00 98.40 286 A 1 ATOM 2408 C CD . GLU A 0 286 . 9.629 -8.092 11.138 1.00 98.40 286 A 1 ATOM 2409 O OE1 . GLU A 0 286 . 8.925 -9.029 11.589 1.00 98.40 286 A 1 ATOM 2410 O OE2 . GLU A 0 286 . 10.852 -8.074 11.388 1.00 98.40 286 A 1 ATOM 2411 N N . PHE A 0 287 . 6.630 -5.089 8.447 1.00 98.63 287 A 1 ATOM 2412 C CA . PHE A 0 287 . 5.194 -5.098 8.707 1.00 98.63 287 A 1 ATOM 2413 C C . PHE A 0 287 . 4.811 -6.484 9.211 1.00 98.63 287 A 1 ATOM 2414 C CB . PHE A 0 287 . 4.415 -4.747 7.432 1.00 98.63 287 A 1 ATOM 2415 O O . PHE A 0 287 . 5.057 -7.478 8.522 1.00 98.63 287 A 1 ATOM 2416 C CG . PHE A 0 287 . 4.597 -3.319 6.960 1.00 98.63 287 A 1 ATOM 2417 C CD1 . PHE A 0 287 . 3.578 -2.371 7.170 1.00 98.63 287 A 1 ATOM 2418 C CD2 . PHE A 0 287 . 5.787 -2.933 6.315 1.00 98.63 287 A 1 ATOM 2419 C CE1 . PHE A 0 287 . 3.751 -1.042 6.742 1.00 98.63 287 A 1 ATOM 2420 C CE2 . PHE A 0 287 . 5.966 -1.603 5.902 1.00 98.63 287 A 1 ATOM 2421 C CZ . PHE A 0 287 . 4.948 -0.657 6.113 1.00 98.63 287 A 1 ATOM 2422 N N . GLN A 0 288 . 4.200 -6.550 10.391 1.00 97.93 288 A 1 ATOM 2423 C CA . GLN A 0 288 . 3.651 -7.791 10.919 1.00 97.93 288 A 1 ATOM 2424 C C . GLN A 0 288 . 2.135 -7.817 10.765 1.00 97.93 288 A 1 ATOM 2425 C CB . GLN A 0 288 . 4.106 -8.042 12.353 1.00 97.93 288 A 1 ATOM 2426 O O . GLN A 0 288 . 1.441 -6.864 11.122 1.00 97.93 288 A 1 ATOM 2427 C CG . GLN A 0 288 . 5.611 -8.333 12.412 1.00 97.93 288 A 1 ATOM 2428 C CD . GLN A 0 288 . 6.071 -8.736 13.804 1.00 97.93 288 A 1 ATOM 2429 N NE2 . GLN A 0 288 . 7.329 -9.081 13.954 1.00 97.93 288 A 1 ATOM 2430 O OE1 . GLN A 0 288 . 5.322 -8.765 14.766 1.00 97.93 288 A 1 ATOM 2431 N N . LEU A 0 289 . 1.635 -8.911 10.202 1.00 98.05 289 A 1 ATOM 2432 C CA . LEU A 0 289 . 0.221 -9.161 9.944 1.00 98.05 289 A 1 ATOM 2433 C C . LEU A 0 289 . -0.197 -10.415 10.684 1.00 98.05 289 A 1 ATOM 2434 C CB . LEU A 0 289 . -0.052 -9.363 8.443 1.00 98.05 289 A 1 ATOM 2435 O O . LEU A 0 289 . 0.596 -11.341 10.802 1.00 98.05 289 A 1 ATOM 2436 C CG . LEU A 0 289 . 0.415 -8.200 7.562 1.00 98.05 289 A 1 ATOM 2437 C CD1 . LEU A 0 289 . 1.840 -8.365 7.047 1.00 98.05 289 A 1 ATOM 2438 C CD2 . LEU A 0 289 . -0.491 -8.051 6.343 1.00 98.05 289 A 1 ATOM 2439 N N . ILE A 0 290 . -1.451 -10.509 11.100 1.00 96.19 290 A 1 ATOM 2440 C CA . ILE A 0 290 . -1.971 -11.777 11.615 1.00 96.19 290 A 1 ATOM 2441 C C . ILE A 0 290 . -1.856 -12.903 10.569 1.00 96.19 290 A 1 ATOM 2442 C CB . ILE A 0 290 . -3.394 -11.581 12.152 1.00 96.19 290 A 1 ATOM 2443 O O . ILE A 0 290 . -2.111 -12.693 9.382 1.00 96.19 290 A 1 ATOM 2444 C CG1 . ILE A 0 290 . -3.885 -12.903 12.762 1.00 96.19 290 A 1 ATOM 2445 C CG2 . ILE A 0 290 . -4.366 -11.042 11.090 1.00 96.19 290 A 1 ATOM 2446 C CD1 . ILE A 0 290 . -5.205 -12.731 13.496 1.00 96.19 290 A 1 ATOM 2447 N N . SER A 0 291 . -1.475 -14.101 11.012 1.00 97.31 291 A 1 ATOM 2448 C CA . SER A 0 291 . -1.401 -15.304 10.178 1.00 97.31 291 A 1 ATOM 2449 C C . SER A 0 291 . -2.758 -16.008 10.073 1.00 97.31 291 A 1 ATOM 2450 C CB . SER A 0 291 . -0.375 -16.249 10.803 1.00 97.31 291 A 1 ATOM 2451 O O . SER A 0 291 . -3.426 -16.200 11.084 1.00 97.31 291 A 1 ATOM 2452 O OG . SER A 0 291 . -0.301 -17.459 10.082 1.00 97.31 291 A 1 ATOM 2453 N N . SER A 0 292 . -3.142 -16.463 8.875 1.00 96.76 292 A 1 ATOM 2454 C CA . SER A 0 292 . -4.310 -17.349 8.684 1.00 96.76 292 A 1 ATOM 2455 C C . SER A 0 292 . -4.034 -18.781 9.144 1.00 96.76 292 A 1 ATOM 2456 C CB . SER A 0 292 . -4.776 -17.418 7.222 1.00 96.76 292 A 1 ATOM 2457 O O . SER A 0 292 . -4.972 -19.523 9.400 1.00 96.76 292 A 1 ATOM 2458 O OG . SER A 0 292 . -4.878 -16.130 6.667 1.00 96.76 292 A 1 ATOM 2459 N N . TYR A 0 293 . -2.760 -19.178 9.260 1.00 93.77 293 A 1 ATOM 2460 C CA . TYR A 0 293 . -2.381 -20.521 9.713 1.00 93.77 293 A 1 ATOM 2461 C C . TYR A 0 293 . -2.634 -20.709 11.208 1.00 93.77 293 A 1 ATOM 2462 C CB . TYR A 0 293 . -0.899 -20.786 9.419 1.00 93.77 293 A 1 ATOM 2463 O O . TYR A 0 293 . -3.135 -21.745 11.631 1.00 93.77 293 A 1 ATOM 2464 C CG . TYR A 0 293 . -0.534 -20.728 7.954 1.00 93.77 293 A 1 ATOM 2465 C CD1 . TYR A 0 293 . -0.749 -21.856 7.143 1.00 93.77 293 A 1 ATOM 2466 C CD2 . TYR A 0 293 . 0.018 -19.557 7.404 1.00 93.77 293 A 1 ATOM 2467 C CE1 . TYR A 0 293 . -0.410 -21.818 5.779 1.00 93.77 293 A 1 ATOM 2468 C CE2 . TYR A 0 293 . 0.369 -19.517 6.047 1.00 93.77 293 A 1 ATOM 2469 O OH . TYR A 0 293 . 0.470 -20.582 3.922 1.00 93.77 293 A 1 ATOM 2470 C CZ . TYR A 0 293 . 0.149 -20.645 5.233 1.00 93.77 293 A 1 ATOM 2471 N N . ASN A 0 294 . -2.280 -19.702 12.009 1.00 93.40 294 A 1 ATOM 2472 C CA . ASN A 0 294 . -2.592 -19.664 13.429 1.00 93.40 294 A 1 ATOM 2473 C C . ASN A 0 294 . -2.842 -18.217 13.862 1.00 93.40 294 A 1 ATOM 2474 C CB . ASN A 0 294 . -1.484 -20.356 14.239 1.00 93.40 294 A 1 ATOM 2475 O O . ASN A 0 294 . -1.920 -17.455 14.158 1.00 93.40 294 A 1 ATOM 2476 C CG . ASN A 0 294 . -1.889 -20.534 15.691 1.00 93.40 294 A 1 ATOM 2477 N ND2 . ASN A 0 294 . -1.359 -21.531 16.355 1.00 93.40 294 A 1 ATOM 2478 O OD1 . ASN A 0 294 . -2.708 -19.808 16.237 1.00 93.40 294 A 1 ATOM 2479 N N . THR A 0 295 . -4.118 -17.853 13.916 1.00 92.54 295 A 1 ATOM 2480 C CA . THR A 0 295 . -4.573 -16.512 14.293 1.00 92.54 295 A 1 ATOM 2481 C C . THR A 0 295 . -4.367 -16.202 15.776 1.00 92.54 295 A 1 ATOM 2482 C CB . THR A 0 295 . -6.064 -16.358 13.951 1.00 92.54 295 A 1 ATOM 2483 O O . THR A 0 295 . -4.469 -15.043 16.172 1.00 92.54 295 A 1 ATOM 2484 C CG2 . THR A 0 295 . -6.320 -16.383 12.444 1.00 92.54 295 A 1 ATOM 2485 O OG1 . THR A 0 295 . -6.812 -17.408 14.521 1.00 92.54 295 A 1 ATOM 2486 N N . LEU A 0 296 . -4.107 -17.211 16.615 1.00 91.35 296 A 1 ATOM 2487 C CA . LEU A 0 296 . -4.006 -17.046 18.065 1.00 91.35 296 A 1 ATOM 2488 C C . LEU A 0 296 . -2.624 -16.566 18.502 1.00 91.35 296 A 1 ATOM 2489 C CB . LEU A 0 296 . -4.378 -18.356 18.779 1.00 91.35 296 A 1 ATOM 2490 O O . LEU A 0 296 . -2.540 -15.816 19.465 1.00 91.35 296 A 1 ATOM 2491 C CG . LEU A 0 296 . -5.822 -18.828 18.534 1.00 91.35 296 A 1 ATOM 2492 C CD1 . LEU A 0 296 . -6.035 -20.187 19.198 1.00 91.35 296 A 1 ATOM 2493 C CD2 . LEU A 0 296 . -6.850 -17.843 19.098 1.00 91.35 296 A 1 ATOM 2494 N N . ASN A 0 297 . -1.554 -16.966 17.810 1.00 92.41 297 A 1 ATOM 2495 C CA . ASN A 0 297 . -0.195 -16.695 18.285 1.00 92.41 297 A 1 ATOM 2496 C C . ASN A 0 297 . 0.860 -16.465 17.192 1.00 92.41 297 A 1 ATOM 2497 C CB . ASN A 0 297 . 0.205 -17.834 19.239 1.00 92.41 297 A 1 ATOM 2498 O O . ASN A 0 297 . 2.028 -16.275 17.529 1.00 92.41 297 A 1 ATOM 2499 C CG . ASN A 0 297 . 0.458 -19.161 18.546 1.00 92.41 297 A 1 ATOM 2500 N ND2 . ASN A 0 297 . 0.837 -20.174 19.289 1.00 92.41 297 A 1 ATOM 2501 O OD1 . ASN A 0 297 . 0.322 -19.324 17.349 1.00 92.41 297 A 1 ATOM 2502 N N . GLN A 0 298 . 0.493 -16.469 15.906 1.00 95.29 298 A 1 ATOM 2503 C CA . GLN A 0 298 . 1.444 -16.267 14.813 1.00 95.29 298 A 1 ATOM 2504 C C . GLN A 0 298 . 1.129 -15.034 13.976 1.00 95.29 298 A 1 ATOM 2505 C CB . GLN A 0 298 . 1.541 -17.505 13.916 1.00 95.29 298 A 1 ATOM 2506 O O . GLN A 0 298 . -0.021 -14.664 13.727 1.00 95.29 298 A 1 ATOM 2507 C CG . GLN A 0 298 . 2.317 -18.642 14.588 1.00 95.29 298 A 1 ATOM 2508 C CD . GLN A 0 298 . 2.362 -19.904 13.738 1.00 95.29 298 A 1 ATOM 2509 N NE2 . GLN A 0 298 . 3.167 -20.869 14.120 1.00 95.29 298 A 1 ATOM 2510 O OE1 . GLN A 0 298 . 1.703 -20.044 12.717 1.00 95.29 298 A 1 ATOM 2511 N N . VAL A 0 299 . 2.205 -14.443 13.468 1.00 97.33 299 A 1 ATOM 2512 C CA . VAL A 0 299 . 2.177 -13.329 12.526 1.00 97.33 299 A 1 ATOM 2513 C C . VAL A 0 299 . 3.027 -13.633 11.301 1.00 97.33 299 A 1 ATOM 2514 C CB . VAL A 0 299 . 2.602 -12.003 13.185 1.00 97.33 299 A 1 ATOM 2515 O O . VAL A 0 299 . 3.980 -14.408 11.354 1.00 97.33 299 A 1 ATOM 2516 C CG1 . VAL A 0 299 . 1.546 -11.550 14.193 1.00 97.33 299 A 1 ATOM 2517 C CG2 . VAL A 0 299 . 3.974 -12.080 13.864 1.00 97.33 299 A 1 ATOM 2518 N N . ILE A 0 300 . 2.685 -13.008 10.184 1.00 97.90 300 A 1 ATOM 2519 C CA . ILE A 0 300 . 3.484 -12.973 8.965 1.00 97.90 300 A 1 ATOM 2520 C C . ILE A 0 300 . 4.377 -11.745 9.030 1.00 97.90 300 A 1 ATOM 2521 C CB . ILE A 0 300 . 2.588 -12.941 7.713 1.00 97.90 300 A 1 ATOM 2522 O O . ILE A 0 300 . 3.901 -10.643 9.283 1.00 97.90 300 A 1 ATOM 2523 C CG1 . ILE A 0 300 . 1.700 -14.198 7.689 1.00 97.90 300 A 1 ATOM 2524 C CG2 . ILE A 0 300 . 3.456 -12.872 6.438 1.00 97.90 300 A 1 ATOM 2525 C CD1 . ILE A 0 300 . 0.583 -14.135 6.654 1.00 97.90 300 A 1 ATOM 2526 N N . SER A 0 301 . 5.661 -11.939 8.763 1.00 97.68 301 A 1 ATOM 2527 C CA . SER A 0 301 . 6.670 -10.891 8.715 1.00 97.68 301 A 1 ATOM 2528 C C . SER A 0 301 . 6.969 -10.508 7.265 1.00 97.68 301 A 1 ATOM 2529 C CB . SER A 0 301 . 7.903 -11.426 9.431 1.00 97.68 301 A 1 ATOM 2530 O O . SER A 0 301 . 7.471 -11.325 6.487 1.00 97.68 301 A 1 ATOM 2531 O OG . SER A 0 301 . 8.957 -10.494 9.438 1.00 97.68 301 A 1 ATOM 2532 N N . LEU A 0 302 . 6.665 -9.264 6.898 1.00 98.43 302 A 1 ATOM 2533 C CA . LEU A 0 302 . 6.912 -8.698 5.571 1.00 98.43 302 A 1 ATOM 2534 C C . LEU A 0 302 . 7.947 -7.575 5.672 1.00 98.43 302 A 1 ATOM 2535 C CB . LEU A 0 302 . 5.579 -8.205 4.978 1.00 98.43 302 A 1 ATOM 2536 O O . LEU A 0 302 . 7.689 -6.540 6.282 1.00 98.43 302 A 1 ATOM 2537 C CG . LEU A 0 302 . 4.505 -9.282 4.756 1.00 98.43 302 A 1 ATOM 2538 C CD1 . LEU A 0 302 . 3.326 -8.685 3.993 1.00 98.43 302 A 1 ATOM 2539 C CD2 . LEU A 0 302 . 5.012 -10.443 3.914 1.00 98.43 302 A 1 ATOM 2540 N N . LEU A 0 303 . 9.127 -7.771 5.085 1.00 98.04 303 A 1 ATOM 2541 C CA . LEU A 0 303 . 10.217 -6.798 5.115 1.00 98.04 303 A 1 ATOM 2542 C C . LEU A 0 303 . 10.176 -5.909 3.875 1.00 98.04 303 A 1 ATOM 2543 C CB . LEU A 0 303 . 11.560 -7.536 5.222 1.00 98.04 303 A 1 ATOM 2544 O O . LEU A 0 303 . 10.393 -6.389 2.765 1.00 98.04 303 A 1 ATOM 2545 C CG . LEU A 0 303 . 11.799 -8.233 6.570 1.00 98.04 303 A 1 ATOM 2546 C CD1 . LEU A 0 303 . 13.042 -9.109 6.454 1.00 98.04 303 A 1 ATOM 2547 C CD2 . LEU A 0 303 . 12.043 -7.234 7.697 1.00 98.04 303 A 1 ATOM 2548 N N . LEU A 0 304 . 9.966 -4.610 4.080 1.00 97.83 304 A 1 ATOM 2549 C CA . LEU A 0 304 . 9.934 -3.582 3.047 1.00 97.83 304 A 1 ATOM 2550 C C . LEU A 0 304 . 11.283 -2.857 2.955 1.00 97.83 304 A 1 ATOM 2551 C CB . LEU A 0 304 . 8.785 -2.607 3.356 1.00 97.83 304 A 1 ATOM 2552 O O . LEU A 0 304 . 11.757 -2.262 3.925 1.00 97.83 304 A 1 ATOM 2553 C CG . LEU A 0 304 . 8.498 -1.619 2.212 1.00 97.83 304 A 1 ATOM 2554 C CD1 . LEU A 0 304 . 7.823 -2.312 1.030 1.00 97.83 304 A 1 ATOM 2555 C CD2 . LEU A 0 304 . 7.574 -0.505 2.698 1.00 97.83 304 A 1 ATOM 2556 N N . SER A 0 305 . 11.882 -2.883 1.770 1.00 96.19 305 A 1 ATOM 2557 C CA . SER A 0 305 . 13.163 -2.250 1.471 1.00 96.19 305 A 1 ATOM 2558 C C . SER A 0 305 . 13.031 -0.753 1.202 1.00 96.19 305 A 1 ATOM 2559 C CB . SER A 0 305 . 13.866 -3.007 0.334 1.00 96.19 305 A 1 ATOM 2560 O O . SER A 0 305 . 12.013 -0.300 0.660 1.00 96.19 305 A 1 ATOM 2561 O OG . SER A 0 305 . 14.987 -2.328 -0.198 1.00 96.19 305 A 1 ATOM 2562 N N . PRO A 0 306 . 14.072 0.043 1.526 1.00 95.76 306 A 1 ATOM 2563 C CA . PRO A 0 306 . 14.121 1.450 1.147 1.00 95.76 306 A 1 ATOM 2564 C C . PRO A 0 306 . 14.000 1.666 -0.362 1.00 95.76 306 A 1 ATOM 2565 C CB . PRO A 0 306 . 15.437 1.969 1.723 1.00 95.76 306 A 1 ATOM 2566 O O . PRO A 0 306 . 13.557 2.733 -0.773 1.00 95.76 306 A 1 ATOM 2567 C CG . PRO A 0 306 . 16.330 0.734 1.786 1.00 95.76 306 A 1 ATOM 2568 C CD . PRO A 0 306 . 15.322 -0.338 2.185 1.00 95.76 306 A 1 ATOM 2569 N N . GLN A 0 307 . 14.286 0.657 -1.190 1.00 92.47 307 A 1 ATOM 2570 C CA . GLN A 0 307 . 14.060 0.727 -2.635 1.00 92.47 307 A 1 ATOM 2571 C C . GLN A 0 307 . 12.586 0.959 -3.009 1.00 92.47 307 A 1 ATOM 2572 C CB . GLN A 0 307 . 14.605 -0.542 -3.300 1.00 92.47 307 A 1 ATOM 2573 O O . GLN A 0 307 . 12.311 1.583 -4.033 1.00 92.47 307 A 1 ATOM 2574 C CG . GLN A 0 307 . 16.123 -0.675 -3.103 1.00 92.47 307 A 1 ATOM 2575 C CD . GLN A 0 307 . 16.693 -1.766 -3.994 1.00 92.47 307 A 1 ATOM 2576 N NE2 . GLN A 0 307 . 17.072 -2.911 -3.480 1.00 92.47 307 A 1 ATOM 2577 O OE1 . GLN A 0 307 . 16.778 -1.606 -5.197 1.00 92.47 307 A 1 ATOM 2578 N N . GLN A 0 308 . 11.638 0.524 -2.171 1.00 93.64 308 A 1 ATOM 2579 C CA . GLN A 0 308 . 10.210 0.771 -2.378 1.00 93.64 308 A 1 ATOM 2580 C C . GLN A 0 308 . 9.769 2.104 -1.783 1.00 93.64 308 A 1 ATOM 2581 C CB . GLN A 0 308 . 9.375 -0.380 -1.797 1.00 93.64 308 A 1 ATOM 2582 O O . GLN A 0 308 . 9.140 2.911 -2.465 1.00 93.64 308 A 1 ATOM 2583 C CG . GLN A 0 308 . 9.370 -1.595 -2.728 1.00 93.64 308 A 1 ATOM 2584 C CD . GLN A 0 308 . 10.699 -2.333 -2.799 1.00 93.64 308 A 1 ATOM 2585 N NE2 . GLN A 0 308 . 11.059 -2.840 -3.949 1.00 93.64 308 A 1 ATOM 2586 O OE1 . GLN A 0 308 . 11.421 -2.495 -1.831 1.00 93.64 308 A 1 ATOM 2587 N N . TYR A 0 309 . 10.083 2.362 -0.511 1.00 96.23 309 A 1 ATOM 2588 C CA . TYR A 0 309 . 9.529 3.531 0.176 1.00 96.23 309 A 1 ATOM 2589 C C . TYR A 0 309 . 10.345 4.824 -0.009 1.00 96.23 309 A 1 ATOM 2590 C CB . TYR A 0 309 . 9.236 3.186 1.632 1.00 96.23 309 A 1 ATOM 2591 O O . TYR A 0 309 . 9.837 5.911 0.277 1.00 96.23 309 A 1 ATOM 2592 C CG . TYR A 0 309 . 10.451 3.046 2.513 1.00 96.23 309 A 1 ATOM 2593 C CD1 . TYR A 0 309 . 10.942 1.772 2.855 1.00 96.23 309 A 1 ATOM 2594 C CD2 . TYR A 0 309 . 11.063 4.207 3.017 1.00 96.23 309 A 1 ATOM 2595 C CE1 . TYR A 0 309 . 12.046 1.657 3.720 1.00 96.23 309 A 1 ATOM 2596 C CE2 . TYR A 0 309 . 12.182 4.095 3.855 1.00 96.23 309 A 1 ATOM 2597 O OH . TYR A 0 309 . 13.705 2.769 5.062 1.00 96.23 309 A 1 ATOM 2598 C CZ . TYR A 0 309 . 12.663 2.826 4.211 1.00 96.23 309 A 1 ATOM 2599 N N . VAL A 0 310 . 11.572 4.740 -0.531 1.00 94.96 310 A 1 ATOM 2600 C CA . VAL A 0 310 . 12.378 5.868 -1.026 1.00 94.96 310 A 1 ATOM 2601 C C . VAL A 0 310 . 12.459 5.755 -2.550 1.00 94.96 310 A 1 ATOM 2602 C CB . VAL A 0 310 . 13.768 5.934 -0.357 1.00 94.96 310 A 1 ATOM 2603 O O . VAL A 0 310 . 13.428 5.279 -3.136 1.00 94.96 310 A 1 ATOM 2604 C CG1 . VAL A 0 310 . 14.493 7.225 -0.748 1.00 94.96 310 A 1 ATOM 2605 C CG2 . VAL A 0 310 . 13.661 5.908 1.170 1.00 94.96 310 A 1 ATOM 2606 N N . ARG A 0 311 . 11.386 6.160 -3.225 1.00 91.43 311 A 1 ATOM 2607 C CA . ARG A 0 311 . 11.214 5.929 -4.662 1.00 91.43 311 A 1 ATOM 2608 C C . ARG A 0 311 . 12.155 6.788 -5.482 1.00 91.43 311 A 1 ATOM 2609 C CB . ARG A 0 311 . 9.784 6.246 -5.092 1.00 91.43 311 A 1 ATOM 2610 O O . ARG A 0 311 . 12.141 8.006 -5.325 1.00 91.43 311 A 1 ATOM 2611 C CG . ARG A 0 311 . 8.761 5.331 -4.423 1.00 91.43 311 A 1 ATOM 2612 C CD . ARG A 0 311 . 7.384 5.595 -5.034 1.00 91.43 311 A 1 ATOM 2613 N NE . ARG A 0 311 . 7.271 4.925 -6.345 1.00 91.43 311 A 1 ATOM 2614 N NH1 . ARG A 0 311 . 4.995 4.590 -6.408 1.00 91.43 311 A 1 ATOM 2615 N NH2 . ARG A 0 311 . 6.313 3.474 -7.797 1.00 91.43 311 A 1 ATOM 2616 C CZ . ARG A 0 311 . 6.194 4.353 -6.850 1.00 91.43 311 A 1 ATOM 2617 N N . TYR A 0 312 . 12.877 6.183 -6.416 1.00 88.78 312 A 1 ATOM 2618 C CA . TYR A 0 312 . 13.582 6.926 -7.453 1.00 88.78 312 A 1 ATOM 2619 C C . TYR A 0 312 . 12.588 7.550 -8.445 1.00 88.78 312 A 1 ATOM 2620 C CB . TYR A 0 312 . 14.569 5.998 -8.157 1.00 88.78 312 A 1 ATOM 2621 O O . TYR A 0 312 . 11.673 6.887 -8.929 1.00 88.78 312 A 1 ATOM 2622 C CG . TYR A 0 312 . 15.403 6.717 -9.192 1.00 88.78 312 A 1 ATOM 2623 C CD1 . TYR A 0 312 . 15.136 6.546 -10.561 1.00 88.78 312 A 1 ATOM 2624 C CD2 . TYR A 0 312 . 16.470 7.535 -8.783 1.00 88.78 312 A 1 ATOM 2625 C CE1 . TYR A 0 312 . 15.998 7.111 -11.523 1.00 88.78 312 A 1 ATOM 2626 C CE2 . TYR A 0 312 . 17.302 8.128 -9.748 1.00 88.78 312 A 1 ATOM 2627 O OH . TYR A 0 312 . 17.910 8.473 -12.044 1.00 88.78 312 A 1 ATOM 2628 C CZ . TYR A 0 312 . 17.087 7.908 -11.120 1.00 88.78 312 A 1 ATOM 2629 N N . LEU A 0 313 . 12.752 8.840 -8.736 1.00 84.65 313 A 1 ATOM 2630 C CA . LEU A 0 313 . 11.871 9.622 -9.614 1.00 84.65 313 A 1 ATOM 2631 C C . LEU A 0 313 . 12.455 9.866 -11.009 1.00 84.65 313 A 1 ATOM 2632 C CB . LEU A 0 313 . 11.556 10.970 -8.951 1.00 84.65 313 A 1 ATOM 2633 O O . LEU A 0 313 . 11.796 10.493 -11.846 1.00 84.65 313 A 1 ATOM 2634 C CG . LEU A 0 313 . 10.828 10.890 -7.604 1.00 84.65 313 A 1 ATOM 2635 C CD1 . LEU A 0 313 . 10.595 12.328 -7.146 1.00 84.65 313 A 1 ATOM 2636 C CD2 . LEU A 0 313 . 9.486 10.164 -7.711 1.00 84.65 313 A 1 ATOM 2637 N N . GLY A 0 314 . 13.684 9.418 -11.253 1.00 81.91 314 A 1 ATOM 2638 C CA . GLY A 0 314 . 14.431 9.759 -12.453 1.00 81.91 314 A 1 ATOM 2639 C C . GLY A 0 314 . 15.492 10.825 -12.219 1.00 81.91 314 A 1 ATOM 2640 O O . GLY A 0 314 . 15.635 11.423 -11.143 1.00 81.91 314 A 1 ATOM 2641 N N . ARG A 0 315 . 16.214 11.078 -13.304 1.00 82.33 315 A 1 ATOM 2642 C CA . ARG A 0 315 . 17.219 12.120 -13.416 1.00 82.33 315 A 1 ATOM 2643 C C . ARG A 0 315 . 16.577 13.412 -13.895 1.00 82.33 315 A 1 ATOM 2644 C CB . ARG A 0 315 . 18.289 11.597 -14.367 1.00 82.33 315 A 1 ATOM 2645 O O . ARG A 0 315 . 15.878 13.436 -14.903 1.00 82.33 315 A 1 ATOM 2646 C CG . ARG A 0 315 . 19.432 12.586 -14.614 1.00 82.33 315 A 1 ATOM 2647 C CD . ARG A 0 315 . 20.540 11.826 -15.350 1.00 82.33 315 A 1 ATOM 2648 N NE . ARG A 0 315 . 21.238 10.925 -14.410 1.00 82.33 315 A 1 ATOM 2649 N NH1 . ARG A 0 315 . 21.410 9.081 -15.769 1.00 82.33 315 A 1 ATOM 2650 N NH2 . ARG A 0 315 . 21.823 8.909 -13.573 1.00 82.33 315 A 1 ATOM 2651 C CZ . ARG A 0 315 . 21.497 9.646 -14.594 1.00 82.33 315 A 1 ATOM 2652 N N . ILE A 0 316 . 16.838 14.502 -13.185 1.00 80.92 316 A 1 ATOM 2653 C CA . ILE A 0 316 . 16.401 15.838 -13.587 1.00 80.92 316 A 1 ATOM 2654 C C . ILE A 0 316 . 17.628 16.640 -14.011 1.00 80.92 316 A 1 ATOM 2655 C CB . ILE A 0 316 . 15.576 16.520 -12.473 1.00 80.92 316 A 1 ATOM 2656 O O . ILE A 0 316 . 18.542 16.849 -13.213 1.00 80.92 316 A 1 ATOM 2657 C CG1 . ILE A 0 316 . 14.359 15.646 -12.084 1.00 80.92 316 A 1 ATOM 2658 C CG2 . ILE A 0 316 . 15.129 17.918 -12.943 1.00 80.92 316 A 1 ATOM 2659 C CD1 . ILE A 0 316 . 13.437 16.263 -11.025 1.00 80.92 316 A 1 ATOM 2660 N N . ASN A 0 317 . 17.617 17.128 -15.252 1.00 79.55 317 A 1 ATOM 2661 C CA . ASN A 0 317 . 18.604 18.076 -15.761 1.00 79.55 317 A 1 ATOM 2662 C C . ASN A 0 317 . 18.095 19.502 -15.523 1.00 79.55 317 A 1 ATOM 2663 C CB . ASN A 0 317 . 18.878 17.776 -17.246 1.00 79.55 317 A 1 ATOM 2664 O O . ASN A 0 317 . 17.148 19.950 -16.166 1.00 79.55 317 A 1 ATOM 2665 C CG . ASN A 0 317 . 19.629 16.472 -17.455 1.00 79.55 317 A 1 ATOM 2666 N ND2 . ASN A 0 317 . 19.493 15.858 -18.605 1.00 79.55 317 A 1 ATOM 2667 O OD1 . ASN A 0 317 . 20.355 16.001 -16.596 1.00 79.55 317 A 1 ATOM 2668 N N . ARG A 0 318 . 18.710 20.224 -14.581 1.00 75.10 318 A 1 ATOM 2669 C CA . ARG A 0 318 . 18.458 21.657 -14.348 1.00 75.10 318 A 1 ATOM 2670 C C . ARG A 0 318 . 19.788 22.397 -14.273 1.00 75.10 318 A 1 ATOM 2671 C CB . ARG A 0 318 . 17.618 21.867 -13.074 1.00 75.10 318 A 1 ATOM 2672 O O . ARG A 0 318 . 20.684 21.958 -13.560 1.00 75.10 318 A 1 ATOM 2673 C CG . ARG A 0 318 . 16.115 21.684 -13.336 1.00 75.10 318 A 1 ATOM 2674 C CD . ARG A 0 318 . 15.295 21.906 -12.057 1.00 75.10 318 A 1 ATOM 2675 N NE . ARG A 0 318 . 13.849 21.945 -12.348 1.00 75.10 318 A 1 ATOM 2676 N NH1 . ARG A 0 318 . 13.090 22.251 -10.201 1.00 75.10 318 A 1 ATOM 2677 N NH2 . ARG A 0 318 . 11.633 22.210 -11.890 1.00 75.10 318 A 1 ATOM 2678 C CZ . ARG A 0 318 . 12.868 22.132 -11.481 1.00 75.10 318 A 1 ATOM 2679 N N . ASN A 0 319 . 19.913 23.518 -14.986 1.00 76.83 319 A 1 ATOM 2680 C CA . ASN A 0 319 . 21.104 24.382 -14.995 1.00 76.83 319 A 1 ATOM 2681 C C . ASN A 0 319 . 22.417 23.620 -15.284 1.00 76.83 319 A 1 ATOM 2682 C CB . ASN A 0 319 . 21.170 25.194 -13.680 1.00 76.83 319 A 1 ATOM 2683 O O . ASN A 0 319 . 23.387 23.760 -14.543 1.00 76.83 319 A 1 ATOM 2684 C CG . ASN A 0 319 . 19.936 26.020 -13.375 1.00 76.83 319 A 1 ATOM 2685 N ND2 . ASN A 0 319 . 19.877 26.618 -12.210 1.00 76.83 319 A 1 ATOM 2686 O OD1 . ASN A 0 319 . 18.999 26.123 -14.144 1.00 76.83 319 A 1 ATOM 2687 N N . ASN A 0 320 . 22.438 22.752 -16.304 1.00 72.49 320 A 1 ATOM 2688 C CA . ASN A 0 320 . 23.579 21.875 -16.636 1.00 72.49 320 A 1 ATOM 2689 C C . ASN A 0 320 . 24.028 20.943 -15.489 1.00 72.49 320 A 1 ATOM 2690 C CB . ASN A 0 320 . 24.728 22.705 -17.248 1.00 72.49 320 A 1 ATOM 2691 O O . ASN A 0 320 . 25.168 20.470 -15.451 1.00 72.49 320 A 1 ATOM 2692 C CG . ASN A 0 320 . 24.344 23.383 -18.549 1.00 72.49 320 A 1 ATOM 2693 N ND2 . ASN A 0 320 . 25.175 24.262 -19.057 1.00 72.49 320 A 1 ATOM 2694 O OD1 . ASN A 0 320 . 23.297 23.132 -19.119 1.00 72.49 320 A 1 ATOM 2695 N N . GLN A 0 321 . 23.138 20.661 -14.534 1.00 79.57 321 A 1 ATOM 2696 C CA . GLN A 0 321 . 23.363 19.696 -13.465 1.00 79.57 321 A 1 ATOM 2697 C C . GLN A 0 321 . 22.313 18.589 -13.537 1.00 79.57 321 A 1 ATOM 2698 C CB . GLN A 0 321 . 23.388 20.386 -12.094 1.00 79.57 321 A 1 ATOM 2699 O O . GLN A 0 321 . 21.122 18.820 -13.323 1.00 79.57 321 A 1 ATOM 2700 C CG . GLN A 0 321 . 24.474 21.473 -12.015 1.00 79.57 321 A 1 ATOM 2701 C CD . GLN A 0 321 . 24.648 22.046 -10.617 1.00 79.57 321 A 1 ATOM 2702 N NE2 . GLN A 0 321 . 25.561 22.970 -10.424 1.00 79.57 321 A 1 ATOM 2703 O OE1 . GLN A 0 321 . 23.990 21.659 -9.664 1.00 79.57 321 A 1 ATOM 2704 N N . SER A 0 322 . 22.793 17.382 -13.822 1.00 82.31 322 A 1 ATOM 2705 C CA . SER A 0 322 . 22.045 16.138 -13.682 1.00 82.31 322 A 1 ATOM 2706 C C . SER A 0 322 . 22.004 15.748 -12.208 1.00 82.31 322 A 1 ATOM 2707 C CB . SER A 0 322 . 22.743 15.055 -14.504 1.00 82.31 322 A 1 ATOM 2708 O O . SER A 0 322 . 23.052 15.648 -11.561 1.00 82.31 322 A 1 ATOM 2709 O OG . SER A 0 322 . 22.326 13.781 -14.087 1.00 82.31 322 A 1 ATOM 2710 N N . ARG A 0 323 . 20.801 15.552 -11.664 1.00 87.27 323 A 1 ATOM 2711 C CA . ARG A 0 323 . 20.614 15.065 -10.295 1.00 87.27 323 A 1 ATOM 2712 C C . ARG A 0 323 . 19.593 13.944 -10.257 1.00 87.27 323 A 1 ATOM 2713 C CB . ARG A 0 323 . 20.212 16.199 -9.347 1.00 87.27 323 A 1 ATOM 2714 O O . ARG A 0 323 . 18.528 14.039 -10.863 1.00 87.27 323 A 1 ATOM 2715 C CG . ARG A 0 323 . 21.242 17.338 -9.294 1.00 87.27 323 A 1 ATOM 2716 C CD . ARG A 0 323 . 20.799 18.363 -8.248 1.00 87.27 323 A 1 ATOM 2717 N NE . ARG A 0 323 . 21.524 19.645 -8.373 1.00 87.27 323 A 1 ATOM 2718 N NH1 . ARG A 0 323 . 19.818 21.001 -7.650 1.00 87.27 323 A 1 ATOM 2719 N NH2 . ARG A 0 323 . 21.758 21.910 -8.190 1.00 87.27 323 A 1 ATOM 2720 C CZ . ARG A 0 323 . 21.038 20.838 -8.076 1.00 87.27 323 A 1 ATOM 2721 N N . ASP A 0 324 . 19.931 12.916 -9.497 1.00 88.02 324 A 1 ATOM 2722 C CA . ASP A 0 324 . 19.070 11.784 -9.187 1.00 88.02 324 A 1 ATOM 2723 C C . ASP A 0 324 . 18.116 12.177 -8.052 1.00 88.02 324 A 1 ATOM 2724 C CB . ASP A 0 324 . 19.995 10.611 -8.834 1.00 88.02 324 A 1 ATOM 2725 O O . ASP A 0 324 . 18.561 12.641 -6.998 1.00 88.02 324 A 1 ATOM 2726 C CG . ASP A 0 324 . 20.701 10.086 -10.095 1.00 88.02 324 A 1 ATOM 2727 O OD1 . ASP A 0 324 . 20.014 9.758 -11.091 1.00 88.02 324 A 1 ATOM 2728 O OD2 . ASP A 0 324 . 21.950 10.096 -10.123 1.00 88.02 324 A 1 ATOM 2729 N N . CYS A 0 325 . 16.807 12.059 -8.283 1.00 90.18 325 A 1 ATOM 2730 C CA . CYS A 0 325 . 15.785 12.553 -7.361 1.00 90.18 325 A 1 ATOM 2731 C C . CYS A 0 325 . 14.931 11.427 -6.784 1.00 90.18 325 A 1 ATOM 2732 C CB . CYS A 0 325 . 14.935 13.621 -8.054 1.00 90.18 325 A 1 ATOM 2733 O O . CYS A 0 325 . 14.639 10.445 -7.458 1.00 90.18 325 A 1 ATOM 2734 S SG . CYS A 0 325 . 15.842 15.063 -8.692 1.00 90.18 325 A 1 ATOM 2735 N N . PHE A 0 326 . 14.491 11.608 -5.540 1.00 92.76 326 A 1 ATOM 2736 C CA . PHE A 0 326 . 13.757 10.613 -4.772 1.00 92.76 326 A 1 ATOM 2737 C C . PHE A 0 326 . 12.513 11.206 -4.108 1.00 92.76 326 A 1 ATOM 2738 C CB . PHE A 0 326 . 14.677 9.982 -3.719 1.00 92.76 326 A 1 ATOM 2739 O O . PHE A 0 326 . 12.520 12.368 -3.699 1.00 92.76 326 A 1 ATOM 2740 C CG . PHE A 0 326 . 15.863 9.240 -4.300 1.00 92.76 326 A 1 ATOM 2741 C CD1 . PHE A 0 326 . 15.800 7.847 -4.485 1.00 92.76 326 A 1 ATOM 2742 C CD2 . PHE A 0 326 . 17.028 9.943 -4.669 1.00 92.76 326 A 1 ATOM 2743 C CE1 . PHE A 0 326 . 16.903 7.158 -5.012 1.00 92.76 326 A 1 ATOM 2744 C CE2 . PHE A 0 326 . 18.113 9.253 -5.234 1.00 92.76 326 A 1 ATOM 2745 C CZ . PHE A 0 326 . 18.058 7.860 -5.379 1.00 92.76 326 A 1 ATOM 2746 N N . ALA A 0 327 . 11.465 10.401 -3.944 1.00 93.93 327 A 1 ATOM 2747 C CA . ALA A 0 327 . 10.297 10.712 -3.122 1.00 93.93 327 A 1 ATOM 2748 C C . ALA A 0 327 . 10.198 9.754 -1.936 1.00 93.93 327 A 1 ATOM 2749 C CB . ALA A 0 327 . 9.014 10.640 -3.955 1.00 93.93 327 A 1 ATOM 2750 O O . ALA A 0 327 . 10.396 8.550 -2.081 1.00 93.93 327 A 1 ATOM 2751 N N . PHE A 0 328 . 9.818 10.282 -0.775 1.00 97.36 328 A 1 ATOM 2752 C CA . PHE A 0 328 . 9.426 9.461 0.361 1.00 97.36 328 A 1 ATOM 2753 C C . PHE A 0 328 . 7.956 9.054 0.205 1.00 97.36 328 A 1 ATOM 2754 C CB . PHE A 0 328 . 9.686 10.233 1.653 1.00 97.36 328 A 1 ATOM 2755 O O . PHE A 0 328 . 7.068 9.907 0.164 1.00 97.36 328 A 1 ATOM 2756 C CG . PHE A 0 328 . 9.677 9.349 2.875 1.00 97.36 328 A 1 ATOM 2757 C CD1 . PHE A 0 328 . 8.600 9.401 3.774 1.00 97.36 328 A 1 ATOM 2758 C CD2 . PHE A 0 328 . 10.747 8.466 3.110 1.00 97.36 328 A 1 ATOM 2759 C CE1 . PHE A 0 328 . 8.601 8.579 4.911 1.00 97.36 328 A 1 ATOM 2760 C CE2 . PHE A 0 328 . 10.739 7.639 4.246 1.00 97.36 328 A 1 ATOM 2761 C CZ . PHE A 0 328 . 9.664 7.693 5.147 1.00 97.36 328 A 1 ATOM 2762 N N . ALA A 0 329 . 7.706 7.755 0.072 1.00 96.66 329 A 1 ATOM 2763 C CA . ALA A 0 329 . 6.412 7.198 -0.314 1.00 96.66 329 A 1 ATOM 2764 C C . ALA A 0 329 . 5.585 6.655 0.863 1.00 96.66 329 A 1 ATOM 2765 C CB . ALA A 0 329 . 6.651 6.181 -1.420 1.00 96.66 329 A 1 ATOM 2766 O O . ALA A 0 329 . 4.639 5.890 0.669 1.00 96.66 329 A 1 ATOM 2767 N N . ILE A 0 330 . 5.924 7.078 2.081 1.00 98.32 330 A 1 ATOM 2768 C CA . ILE A 0 330 . 5.108 6.883 3.280 1.00 98.32 330 A 1 ATOM 2769 C C . ILE A 0 330 . 4.592 8.255 3.703 1.00 98.32 330 A 1 ATOM 2770 C CB . ILE A 0 330 . 5.886 6.170 4.407 1.00 98.32 330 A 1 ATOM 2771 O O . ILE A 0 330 . 5.362 9.208 3.804 1.00 98.32 330 A 1 ATOM 2772 C CG1 . ILE A 0 330 . 6.533 4.865 3.899 1.00 98.32 330 A 1 ATOM 2773 C CG2 . ILE A 0 330 . 4.946 5.886 5.590 1.00 98.32 330 A 1 ATOM 2774 C CD1 . ILE A 0 330 . 7.459 4.167 4.896 1.00 98.32 330 A 1 ATOM 2775 N N . GLN A 0 331 . 3.289 8.373 3.933 1.00 97.66 331 A 1 ATOM 2776 C CA . GLN A 0 331 . 2.636 9.627 4.288 1.00 97.66 331 A 1 ATOM 2777 C C . GLN A 0 331 . 1.789 9.481 5.559 1.00 97.66 331 A 1 ATOM 2778 C CB . GLN A 0 331 . 1.799 10.133 3.102 1.00 97.66 331 A 1 ATOM 2779 O O . GLN A 0 331 . 1.256 8.405 5.839 1.00 97.66 331 A 1 ATOM 2780 C CG . GLN A 0 331 . 2.683 10.636 1.947 1.00 97.66 331 A 1 ATOM 2781 C CD . GLN A 0 331 . 1.892 11.301 0.822 1.00 97.66 331 A 1 ATOM 2782 N NE2 . GLN A 0 331 . 2.546 11.945 -0.117 1.00 97.66 331 A 1 ATOM 2783 O OE1 . GLN A 0 331 . 0.677 11.257 0.732 1.00 97.66 331 A 1 ATOM 2784 N N . PRO A 0 332 . 1.632 10.558 6.344 1.00 97.43 332 A 1 ATOM 2785 C CA . PRO A 0 332 . 0.741 10.550 7.492 1.00 97.43 332 A 1 ATOM 2786 C C . PRO A 0 332 . -0.727 10.654 7.065 1.00 97.43 332 A 1 ATOM 2787 C CB . PRO A 0 332 . 1.151 11.760 8.325 1.00 97.43 332 A 1 ATOM 2788 O O . PRO A 0 332 . -1.066 11.311 6.080 1.00 97.43 332 A 1 ATOM 2789 C CG . PRO A 0 332 . 1.698 12.745 7.294 1.00 97.43 332 A 1 ATOM 2790 C CD . PRO A 0 332 . 2.289 11.852 6.206 1.00 97.43 332 A 1 ATOM 2791 N N . THR A 0 333 . -1.621 10.093 7.872 1.00 96.48 333 A 1 ATOM 2792 C CA . THR A 0 333 . -3.070 10.286 7.750 1.00 96.48 333 A 1 ATOM 2793 C C . THR A 0 333 . -3.755 10.301 9.112 1.00 96.48 333 A 1 ATOM 2794 C CB . THR A 0 333 . -3.681 9.236 6.822 1.00 96.48 333 A 1 ATOM 2795 O O . THR A 0 333 . -3.305 9.679 10.073 1.00 96.48 333 A 1 ATOM 2796 C CG2 . THR A 0 333 . -3.416 7.812 7.258 1.00 96.48 333 A 1 ATOM 2797 O OG1 . THR A 0 333 . -5.087 9.356 6.721 1.00 96.48 333 A 1 ATOM 2798 N N . HIS A 0 334 . -4.869 11.027 9.197 1.00 93.47 334 A 1 ATOM 2799 C CA . HIS A 0 334 . -5.704 11.110 10.400 1.00 93.47 334 A 1 ATOM 2800 C C . HIS A 0 334 . -6.631 9.899 10.579 1.00 93.47 334 A 1 ATOM 2801 C CB . HIS A 0 334 . -6.542 12.394 10.336 1.00 93.47 334 A 1 ATOM 2802 O O . HIS A 0 334 . -7.322 9.808 11.592 1.00 93.47 334 A 1 ATOM 2803 C CG . HIS A 0 334 . -5.725 13.655 10.393 1.00 93.47 334 A 1 ATOM 2804 C CD2 . HIS A 0 334 . -5.284 14.402 9.333 1.00 93.47 334 A 1 ATOM 2805 N ND1 . HIS A 0 334 . -5.300 14.288 11.538 1.00 93.47 334 A 1 ATOM 2806 C CE1 . HIS A 0 334 . -4.612 15.384 11.177 1.00 93.47 334 A 1 ATOM 2807 N NE2 . HIS A 0 334 . -4.568 15.488 9.840 1.00 93.47 334 A 1 ATOM 2808 N N . LYS A 0 335 . -6.721 9.023 9.570 1.00 87.89 335 A 1 ATOM 2809 C CA . LYS A 0 335 . -7.724 7.956 9.513 1.00 87.89 335 A 1 ATOM 2810 C C . LYS A 0 335 . -7.077 6.576 9.391 1.00 87.89 335 A 1 ATOM 2811 C CB . LYS A 0 335 . -8.783 8.252 8.430 1.00 87.89 335 A 1 ATOM 2812 O O . LYS A 0 335 . -6.715 5.969 10.388 1.00 87.89 335 A 1 ATOM 2813 C CG . LYS A 0 335 . -9.600 9.527 8.690 1.00 87.89 335 A 1 ATOM 2814 C CD . LYS A 0 335 . -10.654 9.721 7.588 1.00 87.89 335 A 1 ATOM 2815 C CE . LYS A 0 335 . -11.460 11.002 7.839 1.00 87.89 335 A 1 ATOM 2816 N NZ . LYS A 0 335 . -12.468 11.250 6.774 1.00 87.89 335 A 1 ATOM 2817 N N . ASN A 0 336 . -6.992 6.067 8.169 1.00 91.65 336 A 1 ATOM 2818 C CA . ASN A 0 336 . -6.787 4.648 7.893 1.00 91.65 336 A 1 ATOM 2819 C C . ASN A 0 336 . -5.314 4.341 7.661 1.00 91.65 336 A 1 ATOM 2820 C CB . ASN A 0 336 . -7.581 4.271 6.632 1.00 91.65 336 A 1 ATOM 2821 O O . ASN A 0 336 . -4.647 5.134 7.011 1.00 91.65 336 A 1 ATOM 2822 C CG . ASN A 0 336 . -9.018 4.748 6.624 1.00 91.65 336 A 1 ATOM 2823 N ND2 . ASN A 0 336 . -9.531 5.079 5.461 1.00 91.65 336 A 1 ATOM 2824 O OD1 . ASN A 0 336 . -9.701 4.881 7.626 1.00 91.65 336 A 1 ATOM 2825 N N . THR A 0 337 . -4.852 3.156 8.036 1.00 97.93 337 A 1 ATOM 2826 C CA . THR A 0 337 . -3.640 2.625 7.413 1.00 97.93 337 A 1 ATOM 2827 C C . THR A 0 337 . -3.989 2.157 5.998 1.00 97.93 337 A 1 ATOM 2828 C CB . THR A 0 337 . -3.013 1.509 8.249 1.00 97.93 337 A 1 ATOM 2829 O O . THR A 0 337 . -4.973 1.439 5.803 1.00 97.93 337 A 1 ATOM 2830 C CG2 . THR A 0 337 . -1.713 1.010 7.623 1.00 97.93 337 A 1 ATOM 2831 O OG1 . THR A 0 337 . -2.717 1.994 9.537 1.00 97.93 337 A 1 ATOM 2832 N N . ILE A 0 338 . -3.226 2.583 4.993 1.00 98.27 338 A 1 ATOM 2833 C CA . ILE A 0 338 . -3.410 2.148 3.601 1.00 98.27 338 A 1 ATOM 2834 C C . ILE A 0 338 . -2.078 1.609 3.105 1.00 98.27 338 A 1 ATOM 2835 C CB . ILE A 0 338 . -3.953 3.269 2.681 1.00 98.27 338 A 1 ATOM 2836 O O . ILE A 0 338 . -1.094 2.346 3.045 1.00 98.27 338 A 1 ATOM 2837 C CG1 . ILE A 0 338 . -5.234 3.913 3.263 1.00 98.27 338 A 1 ATOM 2838 C CG2 . ILE A 0 338 . -4.209 2.692 1.278 1.00 98.27 338 A 1 ATOM 2839 C CD1 . ILE A 0 338 . -5.773 5.100 2.454 1.00 98.27 338 A 1 ATOM 2840 N N . LEU A 0 339 . -2.050 0.329 2.749 1.00 98.57 339 A 1 ATOM 2841 C CA . LEU A 0 339 . -0.912 -0.294 2.090 1.00 98.57 339 A 1 ATOM 2842 C C . LEU A 0 339 . -1.141 -0.206 0.578 1.00 98.57 339 A 1 ATOM 2843 C CB . LEU A 0 339 . -0.723 -1.722 2.622 1.00 98.57 339 A 1 ATOM 2844 O O . LEU A 0 339 . -1.856 -1.019 -0.009 1.00 98.57 339 A 1 ATOM 2845 C CG . LEU A 0 339 . -0.534 -1.828 4.151 1.00 98.57 339 A 1 ATOM 2846 C CD1 . LEU A 0 339 . -0.145 -3.245 4.556 1.00 98.57 339 A 1 ATOM 2847 C CD2 . LEU A 0 339 . 0.566 -0.906 4.686 1.00 98.57 339 A 1 ATOM 2848 N N . GLY A 0 340 . -0.595 0.865 -0.005 1.00 96.72 340 A 1 ATOM 2849 C CA . GLY A 0 340 . -0.768 1.224 -1.410 1.00 96.72 340 A 1 ATOM 2850 C C . GLY A 0 340 . 0.091 0.423 -2.392 1.00 96.72 340 A 1 ATOM 2851 O O . GLY A 0 340 . 0.787 -0.525 -2.024 1.00 96.72 340 A 1 ATOM 2852 N N . SER A 0 341 . 0.120 0.872 -3.647 1.00 94.30 341 A 1 ATOM 2853 C CA . SER A 0 341 . 0.910 0.290 -4.735 1.00 94.30 341 A 1 ATOM 2854 C C . SER A 0 341 . 2.392 0.167 -4.379 1.00 94.30 341 A 1 ATOM 2855 C CB . SER A 0 341 . 0.717 1.077 -6.041 1.00 94.30 341 A 1 ATOM 2856 O O . SER A 0 341 . 3.010 -0.823 -4.726 1.00 94.30 341 A 1 ATOM 2857 O OG . SER A 0 341 . 1.626 2.158 -6.190 1.00 94.30 341 A 1 ATOM 2858 N N . VAL A 0 342 . 2.958 1.119 -3.632 1.00 94.26 342 A 1 ATOM 2859 C CA . VAL A 0 342 . 4.357 1.081 -3.165 1.00 94.26 342 A 1 ATOM 2860 C C . VAL A 0 342 . 4.646 -0.117 -2.271 1.00 94.26 342 A 1 ATOM 2861 C CB . VAL A 0 342 . 4.670 2.386 -2.418 1.00 94.26 342 A 1 ATOM 2862 O O . VAL A 0 342 . 5.709 -0.722 -2.375 1.00 94.26 342 A 1 ATOM 2863 C CG1 . VAL A 0 342 . 5.949 2.343 -1.573 1.00 94.26 342 A 1 ATOM 2864 C CG2 . VAL A 0 342 . 4.824 3.476 -3.475 1.00 94.26 342 A 1 ATOM 2865 N N . PHE A 0 343 . 3.703 -0.468 -1.398 1.00 97.76 343 A 1 ATOM 2866 C CA . PHE A 0 343 . 3.806 -1.683 -0.600 1.00 97.76 343 A 1 ATOM 2867 C C . PHE A 0 343 . 3.609 -2.921 -1.479 1.00 97.76 343 A 1 ATOM 2868 C CB . PHE A 0 343 . 2.772 -1.619 0.526 1.00 97.76 343 A 1 ATOM 2869 O O . PHE A 0 343 . 4.349 -3.886 -1.359 1.00 97.76 343 A 1 ATOM 2870 C CG . PHE A 0 343 . 2.742 -2.857 1.384 1.00 97.76 343 A 1 ATOM 2871 C CD1 . PHE A 0 343 . 1.897 -3.927 1.032 1.00 97.76 343 A 1 ATOM 2872 C CD2 . PHE A 0 343 . 3.556 -2.939 2.528 1.00 97.76 343 A 1 ATOM 2873 C CE1 . PHE A 0 343 . 1.861 -5.077 1.833 1.00 97.76 343 A 1 ATOM 2874 C CE2 . PHE A 0 343 . 3.515 -4.090 3.330 1.00 97.76 343 A 1 ATOM 2875 C CZ . PHE A 0 343 . 2.665 -5.151 2.981 1.00 97.76 343 A 1 ATOM 2876 N N . LEU A 0 344 . 2.641 -2.881 -2.394 1.00 97.31 344 A 1 ATOM 2877 C CA . LEU A 0 344 . 2.321 -3.997 -3.285 1.00 97.31 344 A 1 ATOM 2878 C C . LEU A 0 344 . 3.412 -4.287 -4.328 1.00 97.31 344 A 1 ATOM 2879 C CB . LEU A 0 344 . 0.980 -3.693 -3.964 1.00 97.31 344 A 1 ATOM 2880 O O . LEU A 0 344 . 3.577 -5.430 -4.717 1.00 97.31 344 A 1 ATOM 2881 C CG . LEU A 0 344 . -0.228 -3.719 -3.015 1.00 97.31 344 A 1 ATOM 2882 C CD1 . LEU A 0 344 . -1.466 -3.203 -3.744 1.00 97.31 344 A 1 ATOM 2883 C CD2 . LEU A 0 344 . -0.486 -5.148 -2.553 1.00 97.31 344 A 1 ATOM 2884 N N . GLU A 0 345 . 4.199 -3.301 -4.757 1.00 94.14 345 A 1 ATOM 2885 C CA . GLU A 0 345 . 5.361 -3.491 -5.643 1.00 94.14 345 A 1 ATOM 2886 C C . GLU A 0 345 . 6.434 -4.399 -4.998 1.00 94.14 345 A 1 ATOM 2887 C CB . GLU A 0 345 . 5.952 -2.106 -6.013 1.00 94.14 345 A 1 ATOM 2888 O O . GLU A 0 345 . 7.223 -5.035 -5.698 1.00 94.14 345 A 1 ATOM 2889 C CG . GLU A 0 345 . 5.162 -1.323 -7.091 1.00 94.14 345 A 1 ATOM 2890 C CD . GLU A 0 345 . 5.592 0.162 -7.239 1.00 94.14 345 A 1 ATOM 2891 O OE1 . GLU A 0 345 . 4.751 1.047 -7.559 1.00 94.14 345 A 1 ATOM 2892 O OE2 . GLU A 0 345 . 6.795 0.481 -7.113 1.00 94.14 345 A 1 ATOM 2893 N N . ALA A 0 346 . 6.457 -4.502 -3.664 1.00 94.74 346 A 1 ATOM 2894 C CA . ALA A 0 346 . 7.396 -5.346 -2.928 1.00 94.74 346 A 1 ATOM 2895 C C . ALA A 0 346 . 7.085 -6.852 -3.012 1.00 94.74 346 A 1 ATOM 2896 C CB . ALA A 0 346 . 7.365 -4.895 -1.469 1.00 94.74 346 A 1 ATOM 2897 O O . ALA A 0 346 . 7.990 -7.671 -2.826 1.00 94.74 346 A 1 ATOM 2898 N N . TYR A 0 347 . 5.828 -7.226 -3.277 1.00 95.94 347 A 1 ATOM 2899 C CA . TYR A 0 347 . 5.332 -8.595 -3.121 1.00 95.94 347 A 1 ATOM 2900 C C . TYR A 0 347 . 4.403 -8.984 -4.267 1.00 95.94 347 A 1 ATOM 2901 C CB . TYR A 0 347 . 4.576 -8.743 -1.791 1.00 95.94 347 A 1 ATOM 2902 O O . TYR A 0 347 . 3.642 -8.170 -4.778 1.00 95.94 347 A 1 ATOM 2903 C CG . TYR A 0 347 . 5.293 -8.171 -0.585 1.00 95.94 347 A 1 ATOM 2904 C CD1 . TYR A 0 347 . 6.471 -8.775 -0.102 1.00 95.94 347 A 1 ATOM 2905 C CD2 . TYR A 0 347 . 4.805 -6.996 0.017 1.00 95.94 347 A 1 ATOM 2906 C CE1 . TYR A 0 347 . 7.169 -8.188 0.971 1.00 95.94 347 A 1 ATOM 2907 C CE2 . TYR A 0 347 . 5.499 -6.411 1.090 1.00 95.94 347 A 1 ATOM 2908 O OH . TYR A 0 347 . 7.374 -6.418 2.572 1.00 95.94 347 A 1 ATOM 2909 C CZ . TYR A 0 347 . 6.689 -7.000 1.558 1.00 95.94 347 A 1 ATOM 2910 N N . TYR A 0 348 . 4.400 -10.258 -4.644 1.00 96.35 348 A 1 ATOM 2911 C CA . TYR A 0 348 . 3.266 -10.763 -5.402 1.00 96.35 348 A 1 ATOM 2912 C C . TYR A 0 348 . 2.115 -10.993 -4.425 1.00 96.35 348 A 1 ATOM 2913 C CB . TYR A 0 348 . 3.646 -12.014 -6.175 1.00 96.35 348 A 1 ATOM 2914 O O . TYR A 0 348 . 2.263 -11.735 -3.450 1.00 96.35 348 A 1 ATOM 2915 C CG . TYR A 0 348 . 2.463 -12.623 -6.892 1.00 96.35 348 A 1 ATOM 2916 C CD1 . TYR A 0 348 . 2.045 -13.925 -6.578 1.00 96.35 348 A 1 ATOM 2917 C CD2 . TYR A 0 348 . 1.777 -11.889 -7.878 1.00 96.35 348 A 1 ATOM 2918 C CE1 . TYR A 0 348 . 0.995 -14.517 -7.290 1.00 96.35 348 A 1 ATOM 2919 C CE2 . TYR A 0 348 . 0.722 -12.480 -8.596 1.00 96.35 348 A 1 ATOM 2920 O OH . TYR A 0 348 . -0.582 -14.440 -9.085 1.00 96.35 348 A 1 ATOM 2921 C CZ . TYR A 0 348 . 0.353 -13.815 -8.324 1.00 96.35 348 A 1 ATOM 2922 N N . THR A 0 349 . 0.999 -10.304 -4.666 1.00 98.30 349 A 1 ATOM 2923 C CA . THR A 0 349 . -0.135 -10.280 -3.739 1.00 98.30 349 A 1 ATOM 2924 C C . THR A 0 349 . -1.310 -11.034 -4.334 1.00 98.30 349 A 1 ATOM 2925 C CB . THR A 0 349 . -0.525 -8.848 -3.363 1.00 98.30 349 A 1 ATOM 2926 O O . THR A 0 349 . -1.755 -10.739 -5.443 1.00 98.30 349 A 1 ATOM 2927 C CG2 . THR A 0 349 . -1.573 -8.821 -2.251 1.00 98.30 349 A 1 ATOM 2928 O OG1 . THR A 0 349 . 0.613 -8.159 -2.888 1.00 98.30 349 A 1 ATOM 2929 N N . ILE A 0 350 . -1.820 -12.003 -3.586 1.00 98.30 350 A 1 ATOM 2930 C CA . ILE A 0 350 . -2.964 -12.833 -3.940 1.00 98.30 350 A 1 ATOM 2931 C C . ILE A 0 350 . -4.161 -12.361 -3.129 1.00 98.30 350 A 1 ATOM 2932 C CB . ILE A 0 350 . -2.628 -14.316 -3.683 1.00 98.30 350 A 1 ATOM 2933 O O . ILE A 0 350 . -4.099 -12.308 -1.909 1.00 98.30 350 A 1 ATOM 2934 C CG1 . ILE A 0 350 . -1.574 -14.795 -4.706 1.00 98.30 350 A 1 ATOM 2935 C CG2 . ILE A 0 350 . -3.913 -15.159 -3.733 1.00 98.30 350 A 1 ATOM 2936 C CD1 . ILE A 0 350 . -0.886 -16.103 -4.298 1.00 98.30 350 A 1 ATOM 2937 N N . PHE A 0 351 . -5.260 -12.051 -3.796 1.00 98.27 351 A 1 ATOM 2938 C CA . PHE A 0 351 . -6.529 -11.709 -3.175 1.00 98.27 351 A 1 ATOM 2939 C C . PHE A 0 351 . -7.474 -12.888 -3.374 1.00 98.27 351 A 1 ATOM 2940 C CB . PHE A 0 351 . -7.060 -10.431 -3.822 1.00 98.27 351 A 1 ATOM 2941 O O . PHE A 0 351 . -7.971 -13.095 -4.478 1.00 98.27 351 A 1 ATOM 2942 C CG . PHE A 0 351 . -6.179 -9.213 -3.631 1.00 98.27 351 A 1 ATOM 2943 C CD1 . PHE A 0 351 . -6.459 -8.295 -2.605 1.00 98.27 351 A 1 ATOM 2944 C CD2 . PHE A 0 351 . -5.090 -8.982 -4.492 1.00 98.27 351 A 1 ATOM 2945 C CE1 . PHE A 0 351 . -5.682 -7.134 -2.458 1.00 98.27 351 A 1 ATOM 2946 C CE2 . PHE A 0 351 . -4.305 -7.827 -4.342 1.00 98.27 351 A 1 ATOM 2947 C CZ . PHE A 0 351 . -4.606 -6.899 -3.331 1.00 98.27 351 A 1 ATOM 2948 N N . ASP A 0 352 . -7.690 -13.669 -2.322 1.00 97.64 352 A 1 ATOM 2949 C CA . ASP A 0 352 . -8.503 -14.883 -2.331 1.00 97.64 352 A 1 ATOM 2950 C C . ASP A 0 352 . -9.829 -14.597 -1.611 1.00 97.64 352 A 1 ATOM 2951 C CB . ASP A 0 352 . -7.663 -16.010 -1.714 1.00 97.64 352 A 1 ATOM 2952 O O . ASP A 0 352 . -9.921 -14.637 -0.381 1.00 97.64 352 A 1 ATOM 2953 C CG . ASP A 0 352 . -8.387 -17.349 -1.596 1.00 97.64 352 A 1 ATOM 2954 O OD1 . ASP A 0 352 . -9.577 -17.432 -1.980 1.00 97.64 352 A 1 ATOM 2955 O OD2 . ASP A 0 352 . -7.748 -18.280 -1.051 1.00 97.64 352 A 1 ATOM 2956 N N . GLN A 0 353 . -10.857 -14.225 -2.384 1.00 95.72 353 A 1 ATOM 2957 C CA . GLN A 0 353 . -12.186 -13.938 -1.836 1.00 95.72 353 A 1 ATOM 2958 C C . GLN A 0 353 . -12.949 -15.218 -1.471 1.00 95.72 353 A 1 ATOM 2959 C CB . GLN A 0 353 . -13.056 -13.130 -2.814 1.00 95.72 353 A 1 ATOM 2960 O O . GLN A 0 353 . -13.916 -15.130 -0.719 1.00 95.72 353 A 1 ATOM 2961 C CG . GLN A 0 353 . -12.472 -11.814 -3.344 1.00 95.72 353 A 1 ATOM 2962 C CD . GLN A 0 353 . -13.470 -11.113 -4.269 1.00 95.72 353 A 1 ATOM 2963 N NE2 . GLN A 0 353 . -13.352 -9.830 -4.494 1.00 95.72 353 A 1 ATOM 2964 O OE1 . GLN A 0 353 . -14.390 -11.687 -4.821 1.00 95.72 353 A 1 ATOM 2965 N N . GLU A 0 354 . -12.558 -16.386 -1.995 1.00 94.26 354 A 1 ATOM 2966 C CA . GLU A 0 354 . -13.201 -17.666 -1.665 1.00 94.26 354 A 1 ATOM 2967 C C . GLU A 0 354 . -12.877 -18.070 -0.233 1.00 94.26 354 A 1 ATOM 2968 C CB . GLU A 0 354 . -12.782 -18.789 -2.631 1.00 94.26 354 A 1 ATOM 2969 O O . GLU A 0 354 . -13.786 -18.344 0.547 1.00 94.26 354 A 1 ATOM 2970 C CG . GLU A 0 354 . -13.211 -18.462 -4.059 1.00 94.26 354 A 1 ATOM 2971 C CD . GLU A 0 354 . -13.038 -19.601 -5.065 1.00 94.26 354 A 1 ATOM 2972 O OE1 . GLU A 0 354 . -13.758 -19.519 -6.084 1.00 94.26 354 A 1 ATOM 2973 O OE2 . GLU A 0 354 . -12.156 -20.474 -4.920 1.00 94.26 354 A 1 ATOM 2974 N N . ASN A 0 355 . -11.594 -18.016 0.127 1.00 96.71 355 A 1 ATOM 2975 C CA . ASN A 0 355 . -11.130 -18.352 1.472 1.00 96.71 355 A 1 ATOM 2976 C C . ASN A 0 355 . -10.980 -17.123 2.383 1.00 96.71 355 A 1 ATOM 2977 C CB . ASN A 0 355 . -9.845 -19.176 1.375 1.00 96.71 355 A 1 ATOM 2978 O O . ASN A 0 355 . -10.455 -17.238 3.487 1.00 96.71 355 A 1 ATOM 2979 C CG . ASN A 0 355 . -10.018 -20.420 0.527 1.00 96.71 355 A 1 ATOM 2980 N ND2 . ASN A 0 355 . -9.265 -20.555 -0.536 1.00 96.71 355 A 1 ATOM 2981 O OD1 . ASN A 0 355 . -10.840 -21.275 0.805 1.00 96.71 355 A 1 ATOM 2982 N N . MET A 0 356 . -11.440 -15.945 1.943 1.00 97.26 356 A 1 ATOM 2983 C CA . MET A 0 356 . -11.427 -14.704 2.726 1.00 97.26 356 A 1 ATOM 2984 C C . MET A 0 356 . -10.039 -14.351 3.285 1.00 97.26 356 A 1 ATOM 2985 C CB . MET A 0 356 . -12.529 -14.764 3.803 1.00 97.26 356 A 1 ATOM 2986 O O . MET A 0 356 . -9.889 -14.021 4.462 1.00 97.26 356 A 1 ATOM 2987 C CG . MET A 0 356 . -13.928 -14.601 3.198 1.00 97.26 356 A 1 ATOM 2988 S SD . MET A 0 356 . -14.236 -13.008 2.374 1.00 97.26 356 A 1 ATOM 2989 C CE . MET A 0 356 . -14.016 -11.863 3.759 1.00 97.26 356 A 1 ATOM 2990 N N . GLN A 0 357 . -9.015 -14.382 2.432 1.00 98.25 357 A 1 ATOM 2991 C CA . GLN A 0 357 . -7.621 -14.163 2.821 1.00 98.25 357 A 1 ATOM 2992 C C . GLN A 0 357 . -6.811 -13.436 1.736 1.00 98.25 357 A 1 ATOM 2993 C CB . GLN A 0 357 . -6.986 -15.501 3.238 1.00 98.25 357 A 1 ATOM 2994 O O . GLN A 0 357 . -7.189 -13.380 0.566 1.00 98.25 357 A 1 ATOM 2995 C CG . GLN A 0 357 . -6.981 -16.539 2.105 1.00 98.25 357 A 1 ATOM 2996 C CD . GLN A 0 357 . -6.442 -17.903 2.514 1.00 98.25 357 A 1 ATOM 2997 N NE2 . GLN A 0 357 . -6.430 -18.843 1.594 1.00 98.25 357 A 1 ATOM 2998 O OE1 . GLN A 0 357 . -6.005 -18.140 3.630 1.00 98.25 357 A 1 ATOM 2999 N N . ILE A 0 358 . -5.679 -12.855 2.131 1.00 98.63 358 A 1 ATOM 3000 C CA . ILE A 0 358 . -4.710 -12.217 1.234 1.00 98.63 358 A 1 ATOM 3001 C C . ILE A 0 358 . -3.368 -12.921 1.390 1.00 98.63 358 A 1 ATOM 3002 C CB . ILE A 0 358 . -4.593 -10.697 1.476 1.00 98.63 358 A 1 ATOM 3003 O O . ILE A 0 358 . -2.825 -12.986 2.491 1.00 98.63 358 A 1 ATOM 3004 C CG1 . ILE A 0 358 . -5.979 -10.033 1.351 1.00 98.63 358 A 1 ATOM 3005 C CG2 . ILE A 0 358 . -3.591 -10.052 0.500 1.00 98.63 358 A 1 ATOM 3006 C CD1 . ILE A 0 358 . -5.970 -8.522 1.582 1.00 98.63 358 A 1 ATOM 3007 N N . GLY A 0 359 . -2.846 -13.456 0.293 1.00 98.33 359 A 1 ATOM 3008 C CA . GLY A 0 359 . -1.562 -14.140 0.229 1.00 98.33 359 A 1 ATOM 3009 C C . GLY A 0 359 . -0.433 -13.206 -0.190 1.00 98.33 359 A 1 ATOM 3010 O O . GLY A 0 359 . -0.604 -12.376 -1.080 1.00 98.33 359 A 1 ATOM 3011 N N . PHE A 0 360 . 0.741 -13.384 0.407 1.00 98.14 360 A 1 ATOM 3012 C CA . PHE A 0 360 . 1.966 -12.688 0.029 1.00 98.14 360 A 1 ATOM 3013 C C . PHE A 0 360 . 3.079 -13.690 -0.259 1.00 98.14 360 A 1 ATOM 3014 C CB . PHE A 0 360 . 2.384 -11.711 1.134 1.00 98.14 360 A 1 ATOM 3015 O O . PHE A 0 360 . 3.325 -14.611 0.520 1.00 98.14 360 A 1 ATOM 3016 C CG . PHE A 0 360 . 1.356 -10.635 1.416 1.00 98.14 360 A 1 ATOM 3017 C CD1 . PHE A 0 360 . 1.299 -9.485 0.607 1.00 98.14 360 A 1 ATOM 3018 C CD2 . PHE A 0 360 . 0.433 -10.798 2.466 1.00 98.14 360 A 1 ATOM 3019 C CE1 . PHE A 0 360 . 0.331 -8.497 0.851 1.00 98.14 360 A 1 ATOM 3020 C CE2 . PHE A 0 360 . -0.527 -9.803 2.716 1.00 98.14 360 A 1 ATOM 3021 C CZ . PHE A 0 360 . -0.578 -8.652 1.912 1.00 98.14 360 A 1 ATOM 3022 N N . THR A 0 361 . 3.787 -13.474 -1.362 1.00 95.95 361 A 1 ATOM 3023 C CA . THR A 0 361 . 5.060 -14.136 -1.675 1.00 95.95 361 A 1 ATOM 3024 C C . THR A 0 361 . 6.022 -13.121 -2.294 1.00 95.95 361 A 1 ATOM 3025 C CB . THR A 0 361 . 4.834 -15.382 -2.542 1.00 95.95 361 A 1 ATOM 3026 O O . THR A 0 361 . 5.632 -11.994 -2.620 1.00 95.95 361 A 1 ATOM 3027 C CG2 . THR A 0 361 . 4.379 -15.057 -3.956 1.00 95.95 361 A 1 ATOM 3028 O OG1 . THR A 0 361 . 6.013 -16.140 -2.630 1.00 95.95 361 A 1 ATOM 3029 N N . ASN A 0 362 . 7.299 -13.476 -2.417 1.00 93.40 362 A 1 ATOM 3030 C CA . ASN A 0 362 . 8.300 -12.585 -2.995 1.00 93.40 362 A 1 ATOM 3031 C C . ASN A 0 362 . 7.898 -12.164 -4.418 1.00 93.40 362 A 1 ATOM 3032 C CB . ASN A 0 362 . 9.678 -13.266 -2.942 1.00 93.40 362 A 1 ATOM 3033 O O . ASN A 0 362 . 7.356 -12.957 -5.181 1.00 93.40 362 A 1 ATOM 3034 C CG . ASN A 0 362 . 10.199 -13.407 -1.525 1.00 93.40 362 A 1 ATOM 3035 N ND2 . ASN A 0 362 . 11.038 -14.378 -1.259 1.00 93.40 362 A 1 ATOM 3036 O OD1 . ASN A 0 362 . 9.883 -12.632 -0.640 1.00 93.40 362 A 1 ATOM 3037 N N . SER A 0 363 . 8.157 -10.907 -4.775 1.00 90.94 363 A 1 ATOM 3038 C CA . SER A 0 363 . 7.970 -10.412 -6.142 1.00 90.94 363 A 1 ATOM 3039 C C . SER A 0 363 . 9.287 -10.495 -6.919 1.00 90.94 363 A 1 ATOM 3040 C CB . SER A 0 363 . 7.475 -8.964 -6.105 1.00 90.94 363 A 1 ATOM 3041 O O . SER A 0 363 . 10.320 -10.134 -6.357 1.00 90.94 363 A 1 ATOM 3042 O OG . SER A 0 363 . 7.378 -8.397 -7.395 1.00 90.94 363 A 1 ATOM 3043 N N . PRO A 0 364 . 9.281 -10.867 -8.213 1.00 86.47 364 A 1 ATOM 3044 C CA . PRO A 0 364 . 10.445 -10.703 -9.086 1.00 86.47 364 A 1 ATOM 3045 C C . PRO A 0 364 . 10.754 -9.225 -9.412 1.00 86.47 364 A 1 ATOM 3046 C CB . PRO A 0 364 . 10.097 -11.502 -10.345 1.00 86.47 364 A 1 ATOM 3047 O O . PRO A 0 364 . 11.800 -8.929 -9.980 1.00 86.47 364 A 1 ATOM 3048 C CG . PRO A 0 364 . 8.575 -11.404 -10.424 1.00 86.47 364 A 1 ATOM 3049 C CD . PRO A 0 364 . 8.166 -11.442 -8.954 1.00 86.47 364 A 1 ATOM 3050 N N . CYS A 0 365 . 9.861 -8.291 -9.063 1.00 87.56 365 A 1 ATOM 3051 C CA . CYS A 0 365 . 9.968 -6.854 -9.342 1.00 87.56 365 A 1 ATOM 3052 C C . CYS A 0 365 . 10.321 -6.003 -8.101 1.00 87.56 365 A 1 ATOM 3053 C CB . CYS A 0 365 . 8.667 -6.385 -10.008 1.00 87.56 365 A 1 ATOM 3054 O O . CYS A 0 365 . 10.090 -4.792 -8.083 1.00 87.56 365 A 1 ATOM 3055 S SG . CYS A 0 365 . 8.321 -7.127 -11.624 1.00 87.56 365 A 1 ATOM 3056 N N . ASN A 0 366 . 10.864 -6.623 -7.050 1.00 87.83 366 A 1 ATOM 3057 C CA . ASN A 0 366 . 11.130 -6.006 -5.743 1.00 87.83 366 A 1 ATOM 3058 C C . ASN A 0 366 . 12.497 -5.291 -5.617 1.00 87.83 366 A 1 ATOM 3059 C CB . ASN A 0 366 . 10.976 -7.079 -4.650 1.00 87.83 366 A 1 ATOM 3060 O O . ASN A 0 366 . 12.856 -4.877 -4.510 1.00 87.83 366 A 1 ATOM 3061 C CG . ASN A 0 366 . 12.048 -8.154 -4.726 1.00 87.83 366 A 1 ATOM 3062 N ND2 . ASN A 0 366 . 12.154 -9.008 -3.744 1.00 87.83 366 A 1 ATOM 3063 O OD1 . ASN A 0 366 . 12.828 -8.241 -5.659 1.00 87.83 366 A 1 ATOM 3064 N N . SER A 0 367 . 13.260 -5.137 -6.701 1.00 84.15 367 A 1 ATOM 3065 C CA . SER A 0 367 . 14.545 -4.424 -6.708 1.00 84.15 367 A 1 ATOM 3066 C C . SER A 0 367 . 14.539 -3.305 -7.729 1.00 84.15 367 A 1 ATOM 3067 C CB . SER A 0 367 . 15.706 -5.351 -7.063 1.00 84.15 367 A 1 ATOM 3068 O O . SER A 0 367 . 14.020 -3.526 -8.808 1.00 84.15 367 A 1 ATOM 3069 O OG . SER A 0 367 . 16.867 -4.682 -6.618 1.00 84.15 367 A 1 ATOM 3070 N N . TYR A 0 368 . 15.135 -2.158 -7.398 1.00 79.05 368 A 1 ATOM 3071 C CA . TYR A 0 368 . 15.437 -1.048 -8.309 1.00 79.05 368 A 1 ATOM 3072 C C . TYR A 0 368 . 16.905 -1.053 -8.769 1.00 79.05 368 A 1 ATOM 3073 C CB . TYR A 0 368 . 15.094 0.276 -7.601 1.00 79.05 368 A 1 ATOM 3074 O O . TYR A 0 368 . 17.213 -0.611 -9.873 1.00 79.05 368 A 1 ATOM 3075 C CG . TYR A 0 368 . 15.475 1.504 -8.403 1.00 79.05 368 A 1 ATOM 3076 C CD1 . TYR A 0 368 . 16.622 2.245 -8.076 1.00 79.05 368 A 1 ATOM 3077 C CD2 . TYR A 0 368 . 14.754 1.823 -9.560 1.00 79.05 368 A 1 ATOM 3078 C CE1 . TYR A 0 368 . 17.075 3.264 -8.934 1.00 79.05 368 A 1 ATOM 3079 C CE2 . TYR A 0 368 . 15.180 2.847 -10.417 1.00 79.05 368 A 1 ATOM 3080 O OH . TYR A 0 368 . 16.891 4.388 -11.035 1.00 79.05 368 A 1 ATOM 3081 C CZ . TYR A 0 368 . 16.373 3.532 -10.126 1.00 79.05 368 A 1 ATOM 3082 N N . THR A 0 369 . 17.828 -1.535 -7.929 1.00 78.55 369 A 1 ATOM 3083 C CA . THR A 0 369 . 19.259 -1.622 -8.255 1.00 78.55 369 A 1 ATOM 3084 C C . THR A 0 369 . 19.715 -3.073 -8.402 1.00 78.55 369 A 1 ATOM 3085 C CB . THR A 0 369 . 20.147 -0.855 -7.252 1.00 78.55 369 A 1 ATOM 3086 O O . THR A 0 369 . 19.120 -3.996 -7.846 1.00 78.55 369 A 1 ATOM 3087 C CG2 . THR A 0 369 . 19.597 0.513 -6.847 1.00 78.55 369 A 1 ATOM 3088 O OG1 . THR A 0 369 . 20.362 -1.573 -6.063 1.00 78.55 369 A 1 ATOM 3089 N N . ASN A 0 370 . 20.822 -3.293 -9.113 1.00 73.44 370 A 1 ATOM 3090 C CA . ASN A 0 370 . 21.446 -4.620 -9.233 1.00 73.44 370 A 1 ATOM 3091 C C . ASN A 0 370 . 22.481 -4.862 -8.125 1.00 73.44 370 A 1 ATOM 3092 C CB . ASN A 0 370 . 22.058 -4.814 -10.638 1.00 73.44 370 A 1 ATOM 3093 O O . ASN A 0 370 . 23.229 -5.839 -8.177 1.00 73.44 370 A 1 ATOM 3094 C CG . ASN A 0 370 . 21.032 -4.762 -11.752 1.00 73.44 370 A 1 ATOM 3095 N ND2 . ASN A 0 370 . 21.276 -5.371 -12.887 1.00 73.44 370 A 1 ATOM 3096 O OD1 . ASN A 0 370 . 19.990 -4.161 -11.627 1.00 73.44 370 A 1 ATOM 3097 N N . ASN A 0 371 . 22.578 -3.953 -7.149 1.00 80.58 371 A 1 ATOM 3098 C CA . ASN A 0 371 . 23.593 -4.027 -6.114 1.00 80.58 371 A 1 ATOM 3099 C C . ASN A 0 371 . 23.171 -5.044 -5.040 1.00 80.58 371 A 1 ATOM 3100 C CB . ASN A 0 371 . 23.858 -2.627 -5.547 1.00 80.58 371 A 1 ATOM 3101 O O . ASN A 0 371 . 22.224 -4.773 -4.299 1.00 80.58 371 A 1 ATOM 3102 C CG . ASN A 0 371 . 25.026 -2.616 -4.576 1.00 80.58 371 A 1 ATOM 3103 N ND2 . ASN A 0 371 . 25.675 -1.493 -4.415 1.00 80.58 371 A 1 ATOM 3104 O OD1 . ASN A 0 371 . 25.409 -3.599 -3.967 1.00 80.58 371 A 1 ATOM 3105 N N . PRO A 0 372 . 23.895 -6.169 -4.884 1.00 80.61 372 A 1 ATOM 3106 C CA . PRO A 0 372 . 23.543 -7.203 -3.910 1.00 80.61 372 A 1 ATOM 3107 C C . PRO A 0 372 . 23.655 -6.731 -2.450 1.00 80.61 372 A 1 ATOM 3108 C CB . PRO A 0 372 . 24.502 -8.359 -4.208 1.00 80.61 372 A 1 ATOM 3109 O O . PRO A 0 372 . 23.113 -7.378 -1.560 1.00 80.61 372 A 1 ATOM 3110 C CG . PRO A 0 372 . 25.740 -7.662 -4.769 1.00 80.61 372 A 1 ATOM 3111 C CD . PRO A 0 372 . 25.134 -6.517 -5.572 1.00 80.61 372 A 1 ATOM 3112 N N . ASN A 0 373 . 24.328 -5.604 -2.190 1.00 85.80 373 A 1 ATOM 3113 C CA . ASN A 0 373 . 24.481 -5.038 -0.849 1.00 85.80 373 A 1 ATOM 3114 C C . ASN A 0 373 . 23.262 -4.219 -0.396 1.00 85.80 373 A 1 ATOM 3115 C CB . ASN A 0 373 . 25.751 -4.170 -0.794 1.00 85.80 373 A 1 ATOM 3116 O O . ASN A 0 373 . 23.222 -3.800 0.762 1.00 85.80 373 A 1 ATOM 3117 C CG . ASN A 0 373 . 27.027 -4.925 -1.116 1.00 85.80 373 A 1 ATOM 3118 N ND2 . ASN A 0 373 . 28.076 -4.230 -1.488 1.00 85.80 373 A 1 ATOM 3119 O OD1 . ASN A 0 373 . 27.128 -6.132 -1.016 1.00 85.80 373 A 1 ATOM 3120 N N . ILE A 0 374 . 22.303 -3.929 -1.284 1.00 87.62 374 A 1 ATOM 3121 C CA . ILE A 0 374 . 21.042 -3.293 -0.896 1.00 87.62 374 A 1 ATOM 3122 C C . ILE A 0 374 . 20.018 -4.405 -0.653 1.00 87.62 374 A 1 ATOM 3123 C CB . ILE A 0 374 . 20.539 -2.272 -1.938 1.00 87.62 374 A 1 ATOM 3124 O O . ILE A 0 374 . 19.665 -5.113 -1.597 1.00 87.62 374 A 1 ATOM 3125 C CG1 . ILE A 0 374 . 21.613 -1.243 -2.352 1.00 87.62 374 A 1 ATOM 3126 C CG2 . ILE A 0 374 . 19.303 -1.539 -1.381 1.00 87.62 374 A 1 ATOM 3127 C CD1 . ILE A 0 374 . 22.173 -0.391 -1.212 1.00 87.62 374 A 1 ATOM 3128 N N . PRO A 0 375 . 19.520 -4.582 0.583 1.00 90.35 375 A 1 ATOM 3129 C CA . PRO A 0 375 . 18.542 -5.623 0.862 1.00 90.35 375 A 1 ATOM 3130 C C . PRO A 0 375 . 17.268 -5.406 0.035 1.00 90.35 375 A 1 ATOM 3131 C CB . PRO A 0 375 . 18.298 -5.569 2.372 1.00 90.35 375 A 1 ATOM 3132 O O . PRO A 0 375 . 16.798 -4.277 -0.144 1.00 90.35 375 A 1 ATOM 3133 C CG . PRO A 0 375 . 18.648 -4.125 2.737 1.00 90.35 375 A 1 ATOM 3134 C CD . PRO A 0 375 . 19.782 -3.789 1.775 1.00 90.35 375 A 1 ATOM 3135 N N . LEU A 0 376 . 16.711 -6.504 -0.472 1.00 92.39 376 A 1 ATOM 3136 C CA . LEU A 0 376 . 15.452 -6.515 -1.214 1.00 92.39 376 A 1 ATOM 3137 C C . LEU A 0 376 . 14.279 -6.691 -0.258 1.00 92.39 376 A 1 ATOM 3138 C CB . LEU A 0 376 . 15.460 -7.624 -2.282 1.00 92.39 376 A 1 ATOM 3139 O O . LEU A 0 376 . 14.417 -7.307 0.804 1.00 92.39 376 A 1 ATOM 3140 C CG . LEU A 0 376 . 16.647 -7.577 -3.258 1.00 92.39 376 A 1 ATOM 3141 C CD1 . LEU A 0 376 . 16.458 -8.613 -4.363 1.00 92.39 376 A 1 ATOM 3142 C CD2 . LEU A 0 376 . 16.803 -6.198 -3.882 1.00 92.39 376 A 1 ATOM 3143 N N . SER A 0 377 . 13.111 -6.187 -0.657 1.00 94.68 377 A 1 ATOM 3144 C CA . SER A 0 377 . 11.885 -6.533 0.058 1.00 94.68 377 A 1 ATOM 3145 C C . SER A 0 377 . 11.654 -8.038 0.004 1.00 94.68 377 A 1 ATOM 3146 C CB . SER A 0 377 . 10.654 -5.846 -0.512 1.00 94.68 377 A 1 ATOM 3147 O O . SER A 0 377 . 11.852 -8.650 -1.045 1.00 94.68 377 A 1 ATOM 3148 O OG . SER A 0 377 . 10.691 -4.462 -0.251 1.00 94.68 377 A 1 ATOM 3149 N N . LYS A 0 378 . 11.232 -8.649 1.109 1.00 94.32 378 A 1 ATOM 3150 C CA . LYS A 0 378 . 10.991 -10.093 1.154 1.00 94.32 378 A 1 ATOM 3151 C C . LYS A 0 378 . 9.904 -10.473 2.144 1.00 94.32 378 A 1 ATOM 3152 C CB . LYS A 0 378 . 12.300 -10.865 1.419 1.00 94.32 378 A 1 ATOM 3153 O O . LYS A 0 378 . 9.757 -9.861 3.201 1.00 94.32 378 A 1 ATOM 3154 C CG . LYS A 0 378 . 12.895 -10.632 2.818 1.00 94.32 378 A 1 ATOM 3155 C CD . LYS A 0 378 . 14.150 -11.485 3.039 1.00 94.32 378 A 1 ATOM 3156 C CE . LYS A 0 378 . 14.636 -11.309 4.482 1.00 94.32 378 A 1 ATOM 3157 N NZ . LYS A 0 378 . 15.757 -12.213 4.824 1.00 94.32 378 A 1 ATOM 3158 N N . VAL A 0 379 . 9.195 -11.543 1.824 1.00 96.16 379 A 1 ATOM 3159 C CA . VAL A 0 379 . 8.353 -12.269 2.764 1.00 96.16 379 A 1 ATOM 3160 C C . VAL A 0 379 . 9.278 -13.078 3.662 1.00 96.16 379 A 1 ATOM 3161 C CB . VAL A 0 379 . 7.336 -13.150 2.021 1.00 96.16 379 A 1 ATOM 3162 O O . VAL A 0 379 . 9.912 -14.036 3.227 1.00 96.16 379 A 1 ATOM 3163 C CG1 . VAL A 0 379 . 6.387 -13.809 3.023 1.00 96.16 379 A 1 ATOM 3164 C CG2 . VAL A 0 379 . 6.525 -12.303 1.033 1.00 96.16 379 A 1 ATOM 3165 N N . ASN A 0 380 . 9.411 -12.648 4.913 1.00 95.18 380 A 1 ATOM 3166 C CA . ASN A 0 380 . 10.306 -13.269 5.885 1.00 95.18 380 A 1 ATOM 3167 C C . ASN A 0 380 . 9.658 -14.471 6.601 1.00 95.18 380 A 1 ATOM 3168 C CB . ASN A 0 380 . 10.810 -12.170 6.829 1.00 95.18 380 A 1 ATOM 3169 O O . ASN A 0 380 . 10.317 -15.128 7.400 1.00 95.18 380 A 1 ATOM 3170 C CG . ASN A 0 380 . 12.032 -12.604 7.612 1.00 95.18 380 A 1 ATOM 3171 N ND2 . ASN A 0 380 . 11.894 -12.841 8.893 1.00 95.18 380 A 1 ATOM 3172 O OD1 . ASN A 0 380 . 13.124 -12.736 7.075 1.00 95.18 380 A 1 ATOM 3173 N N . GLY A 0 381 . 8.388 -14.764 6.303 1.00 95.28 381 A 1 ATOM 3174 C CA . GLY A 0 381 . 7.665 -15.951 6.760 1.00 95.28 381 A 1 ATOM 3175 C C . GLY A 0 381 . 6.897 -15.755 8.065 1.00 95.28 381 A 1 ATOM 3176 O O . GLY A 0 381 . 6.558 -14.630 8.437 1.00 95.28 381 A 1 ATOM 3177 N N . LEU A 0 382 . 6.595 -16.867 8.739 1.00 96.32 382 A 1 ATOM 3178 C CA . LEU A 0 382 . 5.883 -16.876 10.018 1.00 96.32 382 A 1 ATOM 3179 C C . LEU A 0 382 . 6.827 -16.558 11.177 1.00 96.32 382 A 1 ATOM 3180 C CB . LEU A 0 382 . 5.180 -18.228 10.249 1.00 96.32 382 A 1 ATOM 3181 O O . LEU A 0 382 . 7.956 -17.043 11.230 1.00 96.32 382 A 1 ATOM 3182 C CG . LEU A 0 382 . 4.032 -18.508 9.270 1.00 96.32 382 A 1 ATOM 3183 C CD1 . LEU A 0 382 . 3.546 -19.950 9.396 1.00 96.32 382 A 1 ATOM 3184 C CD2 . LEU A 0 382 . 2.848 -17.569 9.487 1.00 96.32 382 A 1 ATOM 3185 N N . LYS A 0 383 . 6.332 -15.776 12.131 1.00 95.00 383 A 1 ATOM 3186 C CA . LYS A 0 383 . 6.971 -15.518 13.420 1.00 95.00 383 A 1 ATOM 3187 C C . LYS A 0 383 . 5.969 -15.750 14.540 1.00 95.00 383 A 1 ATOM 3188 C CB . LYS A 0 383 . 7.523 -14.086 13.478 1.00 95.00 383 A 1 ATOM 3189 O O . LYS A 0 383 . 4.762 -15.586 14.345 1.00 95.00 383 A 1 ATOM 3190 C CG . LYS A 0 383 . 8.675 -13.838 12.492 1.00 95.00 383 A 1 ATOM 3191 C CD . LYS A 0 383 . 9.284 -12.454 12.752 1.00 95.00 383 A 1 ATOM 3192 C CE . LYS A 0 383 . 10.443 -12.166 11.795 1.00 95.00 383 A 1 ATOM 3193 N NZ . LYS A 0 383 . 10.999 -10.809 12.021 1.00 95.00 383 A 1 ATOM 3194 N N . GLN A 0 384 . 6.488 -16.086 15.716 1.00 94.14 384 A 1 ATOM 3195 C CA . GLN A 0 384 . 5.685 -16.034 16.926 1.00 94.14 384 A 1 ATOM 3196 C C . GLN A 0 384 . 5.332 -14.579 17.223 1.00 94.14 384 A 1 ATOM 3197 C CB . GLN A 0 384 . 6.428 -16.696 18.096 1.00 94.14 384 A 1 ATOM 3198 O O . GLN A 0 384 . 6.178 -13.688 17.114 1.00 94.14 384 A 1 ATOM 3199 C CG . GLN A 0 384 . 5.491 -17.006 19.274 1.00 94.14 384 A 1 ATOM 3200 C CD . GLN A 0 384 . 4.438 -18.069 18.956 1.00 94.14 384 A 1 ATOM 3201 N NE2 . GLN A 0 384 . 3.592 -18.402 19.901 1.00 94.14 384 A 1 ATOM 3202 O OE1 . GLN A 0 384 . 4.367 -18.645 17.880 1.00 94.14 384 A 1 ATOM 3203 N N . TRP A 0 385 . 4.073 -14.343 17.561 1.00 91.88 385 A 1 ATOM 3204 C CA . TRP A 0 385 . 3.617 -13.034 17.974 1.00 91.88 385 A 1 ATOM 3205 C C . TRP A 0 385 . 4.081 -12.748 19.398 1.00 91.88 385 A 1 ATOM 3206 C CB . TRP A 0 385 . 2.103 -12.960 17.862 1.00 91.88 385 A 1 ATOM 3207 O O . TRP A 0 385 . 3.827 -13.530 20.313 1.00 91.88 385 A 1 ATOM 3208 C CG . TRP A 0 385 . 1.543 -11.613 18.181 1.00 91.88 385 A 1 ATOM 3209 C CD1 . TRP A 0 385 . 1.832 -10.443 17.566 1.00 91.88 385 A 1 ATOM 3210 C CD2 . TRP A 0 385 . 0.616 -11.278 19.248 1.00 91.88 385 A 1 ATOM 3211 C CE2 . TRP A 0 385 . 0.313 -9.887 19.172 1.00 91.88 385 A 1 ATOM 3212 C CE3 . TRP A 0 385 . 0.030 -12.013 20.290 1.00 91.88 385 A 1 ATOM 3213 N NE1 . TRP A 0 385 . 1.111 -9.421 18.152 1.00 91.88 385 A 1 ATOM 3214 C CH2 . TRP A 0 385 . -1.189 -10.034 21.050 1.00 91.88 385 A 1 ATOM 3215 C CZ2 . TRP A 0 385 . -0.591 -9.263 20.041 1.00 91.88 385 A 1 ATOM 3216 C CZ3 . TRP A 0 385 . -0.845 -11.389 21.185 1.00 91.88 385 A 1 ATOM 3217 N N . ASN A 0 386 . 4.741 -11.608 19.565 1.00 83.53 386 A 1 ATOM 3218 C CA . ASN A 0 386 . 5.087 -11.060 20.865 1.00 83.53 386 A 1 ATOM 3219 C C . ASN A 0 386 . 4.173 -9.861 21.117 1.00 83.53 386 A 1 ATOM 3220 C CB . ASN A 0 386 . 6.576 -10.679 20.875 1.00 83.53 386 A 1 ATOM 3221 O O . ASN A 0 386 . 4.064 -8.984 20.259 1.00 83.53 386 A 1 ATOM 3222 C CG . ASN A 0 386 . 7.510 -11.873 20.767 1.00 83.53 386 A 1 ATOM 3223 N ND2 . ASN A 0 386 . 8.742 -11.650 20.377 1.00 83.53 386 A 1 ATOM 3224 O OD1 . ASN A 0 386 . 7.184 -13.010 21.053 1.00 83.53 386 A 1 ATOM 3225 N N . GLU A 0 387 . 3.524 -9.816 22.279 1.00 73.22 387 A 1 ATOM 3226 C CA . GLU A 0 387 . 2.625 -8.720 22.636 1.00 73.22 387 A 1 ATOM 3227 C C . GLU A 0 387 . 3.310 -7.350 22.528 1.00 73.22 387 A 1 ATOM 3228 C CB . GLU A 0 387 . 2.115 -8.877 24.071 1.00 73.22 387 A 1 ATOM 3229 O O . GLU A 0 387 . 4.249 -7.026 23.256 1.00 73.22 387 A 1 ATOM 3230 C CG . GLU A 0 387 . 1.009 -9.922 24.204 1.00 73.22 387 A 1 ATOM 3231 C CD . GLU A 0 387 . 0.452 -9.991 25.640 1.00 73.22 387 A 1 ATOM 3232 O OE1 . GLU A 0 387 . -0.209 -11.003 25.972 1.00 73.22 387 A 1 ATOM 3233 O OE2 . GLU A 0 387 . 0.649 -9.023 26.410 1.00 73.22 387 A 1 ATOM 3234 N N . THR A 0 388 . 2.777 -6.493 21.664 1.00 63.84 388 A 1 ATOM 3235 C CA . THR A 0 388 . 3.145 -5.077 21.571 1.00 63.84 388 A 1 ATOM 3236 C C . THR A 0 388 . 2.231 -4.241 22.462 1.00 63.84 388 A 1 ATOM 3237 C CB . THR A 0 388 . 3.101 -4.594 20.119 1.00 63.84 388 A 1 ATOM 3238 O O . THR A 0 388 . 1.338 -3.537 21.984 1.00 63.84 388 A 1 ATOM 3239 C CG2 . THR A 0 388 . 4.281 -5.112 19.318 1.00 63.84 388 A 1 ATOM 3240 O OG1 . THR A 0 388 . 1.911 -5.058 19.526 1.00 63.84 388 A 1 ATOM 3241 N N . PHE A 0 389 . 2.442 -4.324 23.776 1.00 55.56 389 A 1 ATOM 3242 C CA . PHE A 0 389 . 1.892 -3.373 24.742 1.00 55.56 389 A 1 ATOM 3243 C C . PHE A 0 389 . 3.029 -2.772 25.566 1.00 55.56 389 A 1 ATOM 3244 C CB . PHE A 0 389 . 0.824 -4.028 25.636 1.00 55.56 389 A 1 ATOM 3245 O O . PHE A 0 389 . 3.307 -3.214 26.680 1.00 55.56 389 A 1 ATOM 3246 C CG . PHE A 0 389 . -0.483 -4.351 24.941 1.00 55.56 389 A 1 ATOM 3247 C CD1 . PHE A 0 389 . -1.346 -3.313 24.536 1.00 55.56 389 A 1 ATOM 3248 C CD2 . PHE A 0 389 . -0.847 -5.691 24.715 1.00 55.56 389 A 1 ATOM 3249 C CE1 . PHE A 0 389 . -2.560 -3.616 23.893 1.00 55.56 389 A 1 ATOM 3250 C CE2 . PHE A 0 389 . -2.058 -5.992 24.070 1.00 55.56 389 A 1 ATOM 3251 C CZ . PHE A 0 389 . -2.913 -4.957 23.655 1.00 55.56 389 A 1 ATOM 3252 N N . LYS A 0 390 . 3.650 -1.691 25.074 1.00 56.00 390 A 1 ATOM 3253 C CA . LYS A 0 390 . 4.570 -0.899 25.918 1.00 56.00 390 A 1 ATOM 3254 C C . LYS A 0 390 . 3.848 -0.298 27.135 1.00 56.00 390 A 1 ATOM 3255 C CB . LYS A 0 390 . 5.267 0.198 25.094 1.00 56.00 390 A 1 ATOM 3256 O O . LYS A 0 390 . 4.489 0.032 28.123 1.00 56.00 390 A 1 ATOM 3257 C CG . LYS A 0 390 . 6.383 -0.348 24.187 1.00 56.00 390 A 1 ATOM 3258 C CD . LYS A 0 390 . 6.990 0.792 23.357 1.00 56.00 390 A 1 ATOM 3259 C CE . LYS A 0 390 . 7.970 0.278 22.295 1.00 56.00 390 A 1 ATOM 3260 N NZ . LYS A 0 390 . 8.197 1.303 21.245 1.00 56.00 390 A 1 ATOM 3261 N N . TYR A 0 391 . 2.518 -0.162 27.073 1.00 43.76 391 A 1 ATOM 3262 C CA . TYR A 0 391 . 1.714 0.541 28.078 1.00 43.76 391 A 1 ATOM 3263 C C . TYR A 0 391 . 1.305 -0.304 29.302 1.00 43.76 391 A 1 ATOM 3264 C CB . TYR A 0 391 . 0.490 1.152 27.375 1.00 43.76 391 A 1 ATOM 3265 O O . TYR A 0 391 . 0.998 0.262 30.347 1.00 43.76 391 A 1 ATOM 3266 C CG . TYR A 0 391 . -0.205 2.233 28.183 1.00 43.76 391 A 1 ATOM 3267 C CD1 . TYR A 0 391 . -1.398 1.955 28.879 1.00 43.76 391 A 1 ATOM 3268 C CD2 . TYR A 0 391 . 0.371 3.515 28.264 1.00 43.76 391 A 1 ATOM 3269 C CE1 . TYR A 0 391 . -2.009 2.955 29.661 1.00 43.76 391 A 1 ATOM 3270 C CE2 . TYR A 0 391 . -0.235 4.518 29.044 1.00 43.76 391 A 1 ATOM 3271 O OH . TYR A 0 391 . -1.995 5.200 30.524 1.00 43.76 391 A 1 ATOM 3272 C CZ . TYR A 0 391 . -1.424 4.236 29.751 1.00 43.76 391 A 1 ATOM 3273 N N . ILE A 0 392 . 1.296 -1.643 29.225 1.00 44.71 392 A 1 ATOM 3274 C CA . ILE A 0 392 . 0.847 -2.476 30.364 1.00 44.71 392 A 1 ATOM 3275 C C . ILE A 0 392 . 1.980 -2.725 31.372 1.00 44.71 392 A 1 ATOM 3276 C CB . ILE A 0 392 . 0.135 -3.762 29.876 1.00 44.71 392 A 1 ATOM 3277 O O . ILE A 0 392 . 1.714 -2.885 32.565 1.00 44.71 392 A 1 ATOM 3278 C CG1 . ILE A 0 392 . -1.156 -3.364 29.118 1.00 44.71 392 A 1 ATOM 3279 C CG2 . ILE A 0 392 . -0.209 -4.704 31.048 1.00 44.71 392 A 1 ATOM 3280 C CD1 . ILE A 0 392 . -1.908 -4.534 28.473 1.00 44.71 392 A 1 ATOM 3281 N N . SER A 0 393 . 3.248 -2.656 30.953 1.00 47.31 393 A 1 ATOM 3282 C CA . SER A 0 393 . 4.376 -2.848 31.873 1.00 47.31 393 A 1 ATOM 3283 C C . SER A 0 393 . 4.456 -1.781 32.975 1.00 47.31 393 A 1 ATOM 3284 C CB . SER A 0 393 . 5.698 -2.946 31.108 1.00 47.31 393 A 1 ATOM 3285 O O . SER A 0 393 . 4.986 -2.075 34.040 1.00 47.31 393 A 1 ATOM 3286 O OG . SER A 0 393 . 5.934 -1.754 30.392 1.00 47.31 393 A 1 ATOM 3287 N N . SER A 0 394 . 3.870 -0.588 32.795 1.00 43.09 394 A 1 ATOM 3288 C CA . SER A 0 394 . 3.889 0.471 33.818 1.00 43.09 394 A 1 ATOM 3289 C C . SER A 0 394 . 2.696 0.472 34.785 1.00 43.09 394 A 1 ATOM 3290 C CB . SER A 0 394 . 4.065 1.845 33.163 1.00 43.09 394 A 1 ATOM 3291 O O . SER A 0 394 . 2.705 1.260 35.725 1.00 43.09 394 A 1 ATOM 3292 O OG . SER A 0 394 . 2.890 2.240 32.482 1.00 43.09 394 A 1 ATOM 3293 N N . ARG A 0 395 . 1.657 -0.355 34.578 1.00 40.59 395 A 1 ATOM 3294 C CA . ARG A 0 395 . 0.489 -0.440 35.491 1.00 40.59 395 A 1 ATOM 3295 C C . ARG A 0 395 . 0.339 -1.768 36.227 1.00 40.59 395 A 1 ATOM 3296 C CB . ARG A 0 395 . -0.822 -0.072 34.779 1.00 40.59 395 A 1 ATOM 3297 O O . ARG A 0 395 . -0.507 -1.858 37.110 1.00 40.59 395 A 1 ATOM 3298 C CG . ARG A 0 395 . -1.044 1.442 34.708 1.00 40.59 395 A 1 ATOM 3299 C CD . ARG A 0 395 . -2.497 1.704 34.302 1.00 40.59 395 A 1 ATOM 3300 N NE . ARG A 0 395 . -2.713 3.109 33.917 1.00 40.59 395 A 1 ATOM 3301 N NH1 . ARG A 0 395 . -4.942 2.904 33.420 1.00 40.59 395 A 1 ATOM 3302 N NH2 . ARG A 0 395 . -3.907 4.852 33.072 1.00 40.59 395 A 1 ATOM 3303 C CZ . ARG A 0 395 . -3.849 3.615 33.475 1.00 40.59 395 A 1 ATOM 3304 N N . ARG A 0 396 . 1.178 -2.771 35.946 1.00 45.12 396 A 1 ATOM 3305 C CA . ARG A 0 396 . 1.169 -4.047 36.689 1.00 45.12 396 A 1 ATOM 3306 C C . ARG A 0 396 . 1.532 -3.928 38.180 1.00 45.12 396 A 1 ATOM 3307 C CB . ARG A 0 396 . 2.012 -5.114 35.964 1.00 45.12 396 A 1 ATOM 3308 O O . ARG A 0 396 . 1.554 -4.943 38.859 1.00 45.12 396 A 1 ATOM 3309 C CG . ARG A 0 396 . 1.191 -5.855 34.898 1.00 45.12 396 A 1 ATOM 3310 C CD . ARG A 0 396 . 1.987 -7.039 34.337 1.00 45.12 396 A 1 ATOM 3311 N NE . ARG A 0 396 . 1.227 -7.777 33.307 1.00 45.12 396 A 1 ATOM 3312 N NH1 . ARG A 0 396 . 2.923 -9.157 32.602 1.00 45.12 396 A 1 ATOM 3313 N NH2 . ARG A 0 396 . 0.931 -9.275 31.609 1.00 45.12 396 A 1 ATOM 3314 C CZ . ARG A 0 396 . 1.694 -8.729 32.515 1.00 45.12 396 A 1 ATOM 3315 N N . THR A 0 397 . 1.767 -2.731 38.715 1.00 44.57 397 A 1 ATOM 3316 C CA . THR A 0 397 . 1.959 -2.520 40.157 1.00 44.57 397 A 1 ATOM 3317 C C . THR A 0 397 . 0.694 -2.110 40.918 1.00 44.57 397 A 1 ATOM 3318 C CB . THR A 0 397 . 3.102 -1.533 40.424 1.00 44.57 397 A 1 ATOM 3319 O O . THR A 0 397 . 0.774 -1.966 42.132 1.00 44.57 397 A 1 ATOM 3320 C CG2 . THR A 0 397 . 4.451 -2.133 40.027 1.00 44.57 397 A 1 ATOM 3321 O OG1 . THR A 0 397 . 2.925 -0.358 39.663 1.00 44.57 397 A 1 ATOM 3322 N N . TYR A 0 398 . -0.470 -1.935 40.276 1.00 43.64 398 A 1 ATOM 3323 C CA . TYR A 0 398 . -1.678 -1.532 41.010 1.00 43.64 398 A 1 ATOM 3324 C C . TYR A 0 398 . -2.977 -2.033 40.365 1.00 43.64 398 A 1 ATOM 3325 C CB . TYR A 0 398 . -1.659 -0.003 41.222 1.00 43.64 398 A 1 ATOM 3326 O O . TYR A 0 398 . -3.729 -1.245 39.798 1.00 43.64 398 A 1 ATOM 3327 C CG . TYR A 0 398 . -2.302 0.441 42.522 1.00 43.64 398 A 1 ATOM 3328 C CD1 . TYR A 0 398 . -3.659 0.816 42.572 1.00 43.64 398 A 1 ATOM 3329 C CD2 . TYR A 0 398 . -1.520 0.473 43.693 1.00 43.64 398 A 1 ATOM 3330 C CE1 . TYR A 0 398 . -4.222 1.251 43.790 1.00 43.64 398 A 1 ATOM 3331 C CE2 . TYR A 0 398 . -2.080 0.903 44.911 1.00 43.64 398 A 1 ATOM 3332 O OH . TYR A 0 398 . -3.979 1.724 46.127 1.00 43.64 398 A 1 ATOM 3333 C CZ . TYR A 0 398 . -3.433 1.299 44.959 1.00 43.64 398 A 1 ATOM 3334 N N . GLN A 0 399 . -3.233 -3.344 40.415 1.00 42.44 399 A 1 ATOM 3335 C CA . GLN A 0 399 . -4.601 -3.880 40.417 1.00 42.44 399 A 1 ATOM 3336 C C . GLN A 0 399 . -4.614 -5.367 40.792 1.00 42.44 399 A 1 ATOM 3337 C CB . GLN A 0 399 . -5.342 -3.613 39.086 1.00 42.44 399 A 1 ATOM 3338 O O . GLN A 0 399 . -4.091 -6.216 40.072 1.00 42.44 399 A 1 ATOM 3339 C CG . GLN A 0 399 . -6.466 -2.584 39.324 1.00 42.44 399 A 1 ATOM 3340 C CD . GLN A 0 399 . -6.961 -1.858 38.077 1.00 42.44 399 A 1 ATOM 3341 N NE2 . GLN A 0 399 . -8.149 -1.295 38.144 1.00 42.44 399 A 1 ATOM 3342 O OE1 . GLN A 0 399 . -6.328 -1.744 37.037 1.00 42.44 399 A 1 ATOM 3343 N N . ASP A 0 400 . -5.221 -5.624 41.946 1.00 39.57 400 A 1 ATOM 3344 C CA . ASP A 0 400 . -5.472 -6.918 42.565 1.00 39.57 400 A 1 ATOM 3345 C C . ASP A 0 400 . -6.284 -7.877 41.676 1.00 39.57 400 A 1 ATOM 3346 C CB . ASP A 0 400 . -6.254 -6.662 43.866 1.00 39.57 400 A 1 ATOM 3347 O O . ASP A 0 400 . -7.255 -7.478 41.035 1.00 39.57 400 A 1 ATOM 3348 C CG . ASP A 0 400 . -5.467 -5.819 44.871 1.00 39.57 400 A 1 ATOM 3349 O OD1 . ASP A 0 400 . -4.352 -6.259 45.221 1.00 39.57 400 A 1 ATOM 3350 O OD2 . ASP A 0 400 . -5.968 -4.732 45.233 1.00 39.57 400 A 1 ATOM 3351 N N . ASN A 0 401 . -5.899 -9.158 41.705 1.00 42.62 401 A 1 ATOM 3352 C CA . ASN A 0 401 . -6.742 -10.362 41.614 1.00 42.62 401 A 1 ATOM 3353 C C . ASN A 0 401 . -7.925 -10.380 40.630 1.00 42.62 401 A 1 ATOM 3354 C CB . ASN A 0 401 . -7.145 -10.783 43.040 1.00 42.62 401 A 1 ATOM 3355 O O . ASN A 0 401 . -8.973 -10.960 40.920 1.00 42.62 401 A 1 ATOM 3356 C CG . ASN A 0 401 . -5.967 -11.238 43.875 1.00 42.62 401 A 1 ATOM 3357 N ND2 . ASN A 0 401 . -6.145 -11.347 45.168 1.00 42.62 401 A 1 ATOM 3358 O OD1 . ASN A 0 401 . -4.881 -11.505 43.389 1.00 42.62 401 A 1 ATOM 3359 N N . ILE A 0 402 . -7.753 -9.844 39.427 1.00 44.01 402 A 1 ATOM 3360 C CA . ILE A 0 402 . -8.612 -10.211 38.305 1.00 44.01 402 A 1 ATOM 3361 C C . ILE A 0 402 . -7.874 -11.296 37.514 1.00 44.01 402 A 1 ATOM 3362 C CB . ILE A 0 402 . -9.045 -8.961 37.513 1.00 44.01 402 A 1 ATOM 3363 O O . ILE A 0 402 . -7.010 -10.992 36.693 1.00 44.01 402 A 1 ATOM 3364 C CG1 . ILE A 0 402 . -9.898 -8.020 38.395 1.00 44.01 402 A 1 ATOM 3365 C CG2 . ILE A 0 402 . -9.851 -9.400 36.291 1.00 44.01 402 A 1 ATOM 3366 C CD1 . ILE A 0 402 . -10.287 -6.696 37.723 1.00 44.01 402 A 1 ATOM 3367 N N . ASN A 0 403 . -8.219 -12.563 37.782 1.00 40.59 403 A 1 ATOM 3368 C CA . ASN A 0 403 . -7.866 -13.728 36.959 1.00 40.59 403 A 1 ATOM 3369 C C . ASN A 0 403 . -8.526 -13.602 35.578 1.00 40.59 403 A 1 ATOM 3370 C CB . ASN A 0 403 . -8.304 -15.039 37.651 1.00 40.59 403 A 1 ATOM 3371 O O . ASN A 0 403 . -9.491 -14.293 35.255 1.00 40.59 403 A 1 ATOM 3372 C CG . ASN A 0 403 . -7.353 -15.560 38.707 1.00 40.59 403 A 1 ATOM 3373 N ND2 . ASN A 0 403 . -7.752 -16.583 39.426 1.00 40.59 403 A 1 ATOM 3374 O OD1 . ASN A 0 403 . -6.255 -15.080 38.904 1.00 40.59 403 A 1 ATOM 3375 N N . ILE A 0 404 . -8.036 -12.676 34.764 1.00 45.47 404 A 1 ATOM 3376 C CA . ILE A 0 404 . -8.300 -12.655 33.337 1.00 45.47 404 A 1 ATOM 3377 C C . ILE A 0 404 . -7.034 -13.188 32.673 1.00 45.47 404 A 1 ATOM 3378 C CB . ILE A 0 404 . -8.796 -11.266 32.879 1.00 45.47 404 A 1 ATOM 3379 O O . ILE A 0 404 . -6.181 -12.437 32.206 1.00 45.47 404 A 1 ATOM 3380 C CG1 . ILE A 0 404 . -10.242 -11.019 33.370 1.00 45.47 404 A 1 ATOM 3381 C CG2 . ILE A 0 404 . -8.824 -11.186 31.354 1.00 45.47 404 A 1 ATOM 3382 C CD1 . ILE A 0 404 . -10.719 -9.569 33.173 1.00 45.47 404 A 1 ATOM 3383 N N . ASP A 0 405 . -6.948 -14.514 32.596 1.00 47.58 405 A 1 ATOM 3384 C CA . ASP A 0 405 . -6.115 -15.220 31.620 1.00 47.58 405 A 1 ATOM 3385 C C . ASP A 0 405 . -6.731 -15.063 30.215 1.00 47.58 405 A 1 ATOM 3386 C CB . ASP A 0 405 . -5.947 -16.704 32.003 1.00 47.58 405 A 1 ATOM 3387 O O . ASP A 0 405 . -6.935 -16.031 29.481 1.00 47.58 405 A 1 ATOM 3388 C CG . ASP A 0 405 . -5.037 -16.954 33.205 1.00 47.58 405 A 1 ATOM 3389 O OD1 . ASP A 0 405 . -4.117 -16.137 33.429 1.00 47.58 405 A 1 ATOM 3390 O OD2 . ASP A 0 405 . -5.261 -17.989 33.868 1.00 47.58 405 A 1 ATOM 3391 N N . HIS A 0 406 . -7.075 -13.834 29.805 1.00 53.95 406 A 1 ATOM 3392 C CA . HIS A 0 406 . -7.220 -13.561 28.381 1.00 53.95 406 A 1 ATOM 3393 C C . HIS A 0 406 . -5.808 -13.574 27.814 1.00 53.95 406 A 1 ATOM 3394 C CB . HIS A 0 406 . -7.996 -12.266 28.080 1.00 53.95 406 A 1 ATOM 3395 O O . HIS A 0 406 . -5.136 -12.544 27.765 1.00 53.95 406 A 1 ATOM 3396 C CG . HIS A 0 406 . -9.492 -12.393 28.257 1.00 53.95 406 A 1 ATOM 3397 C CD2 . HIS A 0 406 . -10.355 -11.428 28.702 1.00 53.95 406 A 1 ATOM 3398 N ND1 . HIS A 0 406 . -10.258 -13.497 27.967 1.00 53.95 406 A 1 ATOM 3399 C CE1 . HIS A 0 406 . -11.535 -13.219 28.276 1.00 53.95 406 A 1 ATOM 3400 N NE2 . HIS A 0 406 . -11.645 -11.965 28.738 1.00 53.95 406 A 1 ATOM 3401 N N . LEU A 0 407 . -5.355 -14.774 27.440 1.00 59.62 407 A 1 ATOM 3402 C CA . LEU A 0 407 . -4.201 -14.953 26.578 1.00 59.62 407 A 1 ATOM 3403 C C . LEU A 0 407 . -4.450 -14.075 25.355 1.00 59.62 407 A 1 ATOM 3404 C CB . LEU A 0 407 . -4.072 -16.440 26.205 1.00 59.62 407 A 1 ATOM 3405 O O . LEU A 0 407 . -5.369 -14.342 24.576 1.00 59.62 407 A 1 ATOM 3406 C CG . LEU A 0 407 . -2.794 -16.749 25.403 1.00 59.62 407 A 1 ATOM 3407 C CD1 . LEU A 0 407 . -1.546 -16.666 26.287 1.00 59.62 407 A 1 ATOM 3408 C CD2 . LEU A 0 407 . -2.873 -18.161 24.821 1.00 59.62 407 A 1 ATOM 3409 N N . SER A 0 408 . -3.705 -12.979 25.255 1.00 81.59 408 A 1 ATOM 3410 C CA . SER A 0 408 . -3.940 -12.033 24.183 1.00 81.59 408 A 1 ATOM 3411 C C . SER A 0 408 . -3.570 -12.679 22.848 1.00 81.59 408 A 1 ATOM 3412 C CB . SER A 0 408 . -3.239 -10.708 24.446 1.00 81.59 408 A 1 ATOM 3413 O O . SER A 0 408 . -2.759 -13.609 22.773 1.00 81.59 408 A 1 ATOM 3414 O OG . SER A 0 408 . -1.890 -10.819 24.119 1.00 81.59 408 A 1 ATOM 3415 N N . SER A 0 409 . -4.204 -12.205 21.785 1.00 89.98 409 A 1 ATOM 3416 C CA . SER A 0 409 . -4.028 -12.709 20.426 1.00 89.98 409 A 1 ATOM 3417 C C . SER A 0 409 . -3.694 -11.558 19.475 1.00 89.98 409 A 1 ATOM 3418 C CB . SER A 0 409 . -5.317 -13.432 20.010 1.00 89.98 409 A 1 ATOM 3419 O O . SER A 0 409 . -4.159 -10.435 19.685 1.00 89.98 409 A 1 ATOM 3420 O OG . SER A 0 409 . -5.411 -13.629 18.606 1.00 89.98 409 A 1 ATOM 3421 N N . PRO A 0 410 . -3.004 -11.821 18.346 1.00 92.26 410 A 1 ATOM 3422 C CA . PRO A 0 410 . -2.942 -10.901 17.208 1.00 92.26 410 A 1 ATOM 3423 C C . PRO A 0 410 . -4.296 -10.280 16.824 1.00 92.26 410 A 1 ATOM 3424 C CB . PRO A 0 410 . -2.448 -11.782 16.057 1.00 92.26 410 A 1 ATOM 3425 O O . PRO A 0 410 . -4.353 -9.137 16.361 1.00 92.26 410 A 1 ATOM 3426 C CG . PRO A 0 410 . -1.543 -12.798 16.734 1.00 92.26 410 A 1 ATOM 3427 C CD . PRO A 0 410 . -2.296 -13.058 18.034 1.00 92.26 410 A 1 ATOM 3428 N N . LEU A 0 411 . -5.399 -11.017 17.018 1.00 91.77 411 A 1 ATOM 3429 C CA . LEU A 0 411 . -6.761 -10.544 16.761 1.00 91.77 411 A 1 ATOM 3430 C C . LEU A 0 411 . -7.152 -9.352 17.641 1.00 91.77 411 A 1 ATOM 3431 C CB . LEU A 0 411 . -7.757 -11.697 16.982 1.00 91.77 411 A 1 ATOM 3432 O O . LEU A 0 411 . -7.933 -8.510 17.195 1.00 91.77 411 A 1 ATOM 3433 C CG . LEU A 0 411 . -7.700 -12.798 15.911 1.00 91.77 411 A 1 ATOM 3434 C CD1 . LEU A 0 411 . -8.524 -14.009 16.339 1.00 91.77 411 A 1 ATOM 3435 C CD2 . LEU A 0 411 . -8.264 -12.304 14.571 1.00 91.77 411 A 1 ATOM 3436 N N . ASP A 0 412 . -6.584 -9.221 18.840 1.00 90.82 412 A 1 ATOM 3437 C CA . ASP A 0 412 . -6.883 -8.128 19.769 1.00 90.82 412 A 1 ATOM 3438 C C . ASP A 0 412 . -6.359 -6.775 19.277 1.00 90.82 412 A 1 ATOM 3439 C CB . ASP A 0 412 . -6.325 -8.436 21.165 1.00 90.82 412 A 1 ATOM 3440 O O . ASP A 0 412 . -6.794 -5.723 19.751 1.00 90.82 412 A 1 ATOM 3441 C CG . ASP A 0 412 . -6.988 -9.656 21.799 1.00 90.82 412 A 1 ATOM 3442 O OD1 . ASP A 0 412 . -8.208 -9.823 21.573 1.00 90.82 412 A 1 ATOM 3443 O OD2 . ASP A 0 412 . -6.272 -10.370 22.529 1.00 90.82 412 A 1 ATOM 3444 N N . CYS A 0 413 . -5.480 -6.768 18.271 1.00 93.71 413 A 1 ATOM 3445 C CA . CYS A 0 413 . -5.059 -5.554 17.576 1.00 93.71 413 A 1 ATOM 3446 C C . CYS A 0 413 . -6.174 -4.953 16.704 1.00 93.71 413 A 1 ATOM 3447 C CB . CYS A 0 413 . -3.800 -5.873 16.766 1.00 93.71 413 A 1 ATOM 3448 O O . CYS A 0 413 . -6.085 -3.790 16.296 1.00 93.71 413 A 1 ATOM 3449 S SG . CYS A 0 413 . -2.433 -6.454 17.802 1.00 93.71 413 A 1 ATOM 3450 N N . ALA A 0 414 . -7.245 -5.703 16.428 1.00 91.83 414 A 1 ATOM 3451 C CA . ALA A 0 414 . -8.438 -5.189 15.776 1.00 91.83 414 A 1 ATOM 3452 C C . ALA A 0 414 . -9.278 -4.333 16.735 1.00 91.83 414 A 1 ATOM 3453 C CB . ALA A 0 414 . -9.261 -6.363 15.238 1.00 91.83 414 A 1 ATOM 3454 O O . ALA A 0 414 . -9.625 -4.738 17.842 1.00 91.83 414 A 1 ATOM 3455 N N . VAL A 0 415 . -9.714 -3.160 16.268 1.00 86.62 415 A 1 ATOM 3456 C CA . VAL A 0 415 . -10.733 -2.376 16.977 1.00 86.62 415 A 1 ATOM 3457 C C . VAL A 0 415 . -12.115 -2.759 16.461 1.00 86.62 415 A 1 ATOM 3458 C CB . VAL A 0 415 . -10.452 -0.868 16.900 1.00 86.62 415 A 1 ATOM 3459 O O . VAL A 0 415 . -12.438 -2.531 15.287 1.00 86.62 415 A 1 ATOM 3460 C CG1 . VAL A 0 415 . -11.493 -0.065 17.695 1.00 86.62 415 A 1 ATOM 3461 C CG2 . VAL A 0 415 . -9.070 -0.582 17.499 1.00 86.62 415 A 1 ATOM 3462 N N . TYR A 0 416 . -12.928 -3.343 17.340 1.00 80.63 416 A 1 ATOM 3463 C CA . TYR A 0 416 . -14.335 -3.625 17.084 1.00 80.63 416 A 1 ATOM 3464 C C . TYR A 0 416 . -15.165 -2.373 17.357 1.00 80.63 416 A 1 ATOM 3465 C CB . TYR A 0 416 . -14.807 -4.825 17.915 1.00 80.63 416 A 1 ATOM 3466 O O . TYR A 0 416 . -15.122 -1.798 18.442 1.00 80.63 416 A 1 ATOM 3467 C CG . TYR A 0 416 . -14.152 -6.123 17.487 1.00 80.63 416 A 1 ATOM 3468 C CD1 . TYR A 0 416 . -14.685 -6.859 16.410 1.00 80.63 416 A 1 ATOM 3469 C CD2 . TYR A 0 416 . -12.992 -6.579 18.145 1.00 80.63 416 A 1 ATOM 3470 C CE1 . TYR A 0 416 . -14.054 -8.045 15.989 1.00 80.63 416 A 1 ATOM 3471 C CE2 . TYR A 0 416 . -12.362 -7.767 17.728 1.00 80.63 416 A 1 ATOM 3472 O OH . TYR A 0 416 . -12.290 -9.642 16.230 1.00 80.63 416 A 1 ATOM 3473 C CZ . TYR A 0 416 . -12.894 -8.503 16.650 1.00 80.63 416 A 1 ATOM 3474 N N . ARG A 0 417 . -15.925 -1.937 16.351 1.00 73.49 417 A 1 ATOM 3475 C CA . ARG A 0 417 . -16.925 -0.877 16.498 1.00 73.49 417 A 1 ATOM 3476 C C . ARG A 0 417 . -18.301 -1.499 16.290 1.00 73.49 417 A 1 ATOM 3477 C CB . ARG A 0 417 . -16.678 0.278 15.521 1.00 73.49 417 A 1 ATOM 3478 O O . ARG A 0 417 . -18.485 -2.137 15.248 1.00 73.49 417 A 1 ATOM 3479 C CG . ARG A 0 417 . -15.378 1.033 15.833 1.00 73.49 417 A 1 ATOM 3480 C CD . ARG A 0 417 . -15.210 2.186 14.841 1.00 73.49 417 A 1 ATOM 3481 N NE . ARG A 0 417 . -13.923 2.884 15.015 1.00 73.49 417 A 1 ATOM 3482 N NH1 . ARG A 0 417 . -13.959 4.038 13.035 1.00 73.49 417 A 1 ATOM 3483 N NH2 . ARG A 0 417 . -12.300 4.390 14.463 1.00 73.49 417 A 1 ATOM 3484 C CZ . ARG A 0 417 . -13.399 3.760 14.177 1.00 73.49 417 A 1 ATOM 3485 N N . PRO A 0 418 . -19.250 -1.322 17.223 1.00 72.54 418 A 1 ATOM 3486 C CA . PRO A 0 418 . -20.612 -1.788 17.011 1.00 72.54 418 A 1 ATOM 3487 C C . PRO A 0 418 . -21.181 -1.163 15.733 1.00 72.54 418 A 1 ATOM 3488 C CB . PRO A 0 418 . -21.388 -1.427 18.283 1.00 72.54 418 A 1 ATOM 3489 O O . PRO A 0 418 . -20.898 -0.006 15.410 1.00 72.54 418 A 1 ATOM 3490 C CG . PRO A 0 418 . -20.544 -0.352 18.966 1.00 72.54 418 A 1 ATOM 3491 C CD . PRO A 0 418 . -19.122 -0.637 18.502 1.00 72.54 418 A 1 ATOM 3492 N N . THR A 0 419 . -21.948 -1.944 14.970 1.00 74.75 419 A 1 ATOM 3493 C CA . THR A 0 419 . -22.582 -1.457 13.736 1.00 74.75 419 A 1 ATOM 3494 C C . THR A 0 419 . -23.565 -0.330 14.055 1.00 74.75 419 A 1 ATOM 3495 C CB . THR A 0 419 . -23.308 -2.580 12.976 1.00 74.75 419 A 1 ATOM 3496 O O . THR A 0 419 . -24.045 -0.228 15.182 1.00 74.75 419 A 1 ATOM 3497 C CG2 . THR A 0 419 . -22.415 -3.779 12.667 1.00 74.75 419 A 1 ATOM 3498 O OG1 . THR A 0 419 . -24.409 -3.034 13.721 1.00 74.75 419 A 1 ATOM 3499 N N . LYS A 0 420 . -23.938 0.495 13.065 1.00 77.85 420 A 1 ATOM 3500 C CA . LYS A 0 420 . -24.936 1.564 13.270 1.00 77.85 420 A 1 ATOM 3501 C C . LYS A 0 420 . -26.255 1.018 13.836 1.00 77.85 420 A 1 ATOM 3502 C CB . LYS A 0 420 . -25.152 2.335 11.957 1.00 77.85 420 A 1 ATOM 3503 O O . LYS A 0 420 . -26.872 1.676 14.660 1.00 77.85 420 A 1 ATOM 3504 C CG . LYS A 0 420 . -25.941 3.640 12.169 1.00 77.85 420 A 1 ATOM 3505 C CD . LYS A 0 420 . -26.089 4.422 10.856 1.00 77.85 420 A 1 ATOM 3506 C CE . LYS A 0 420 . -26.845 5.735 11.103 1.00 77.85 420 A 1 ATOM 3507 N NZ . LYS A 0 420 . -27.079 6.492 9.845 1.00 77.85 420 A 1 ATOM 3508 N N . SER A 0 421 . -26.651 -0.196 13.442 1.00 78.15 421 A 1 ATOM 3509 C CA . SER A 0 421 . -27.828 -0.882 13.993 1.00 78.15 421 A 1 ATOM 3510 C C . SER A 0 421 . -27.669 -1.255 15.471 1.00 78.15 421 A 1 ATOM 3511 C CB . SER A 0 421 . -28.169 -2.116 13.152 1.00 78.15 421 A 1 ATOM 3512 O O . SER A 0 421 . -28.576 -0.993 16.252 1.00 78.15 421 A 1 ATOM 3513 O OG . SER A 0 421 . -27.156 -3.106 13.191 1.00 78.15 421 A 1 ATOM 3514 N N . VAL A 0 422 . -26.501 -1.768 15.877 1.00 81.24 422 A 1 ATOM 3515 C CA . VAL A 0 422 . -26.190 -2.092 17.280 1.00 81.24 422 A 1 ATOM 3516 C C . VAL A 0 422 . -26.076 -0.820 18.117 1.00 81.24 422 A 1 ATOM 3517 C CB . VAL A 0 422 . -24.897 -2.927 17.372 1.00 81.24 422 A 1 ATOM 3518 O O . VAL A 0 422 . -26.619 -0.756 19.212 1.00 81.24 422 A 1 ATOM 3519 C CG1 . VAL A 0 422 . -24.448 -3.167 18.818 1.00 81.24 422 A 1 ATOM 3520 C CG2 . VAL A 0 422 . -25.085 -4.305 16.725 1.00 81.24 422 A 1 ATOM 3521 N N . GLN A 0 423 . -25.437 0.225 17.589 1.00 81.76 423 A 1 ATOM 3522 C CA . GLN A 0 423 . -25.388 1.539 18.230 1.00 81.76 423 A 1 ATOM 3523 C C . GLN A 0 423 . -26.789 2.126 18.404 1.00 81.76 423 A 1 ATOM 3524 C CB . GLN A 0 423 . -24.546 2.505 17.390 1.00 81.76 423 A 1 ATOM 3525 O O . GLN A 0 423 . -27.098 2.650 19.466 1.00 81.76 423 A 1 ATOM 3526 C CG . GLN A 0 423 . -23.052 2.171 17.426 1.00 81.76 423 A 1 ATOM 3527 C CD . GLN A 0 423 . -22.227 3.107 16.549 1.00 81.76 423 A 1 ATOM 3528 N NE2 . GLN A 0 423 . -20.929 3.151 16.744 1.00 81.76 423 A 1 ATOM 3529 O OE1 . GLN A 0 423 . -22.711 3.810 15.675 1.00 81.76 423 A 1 ATOM 3530 N N . LEU A 0 424 . -27.646 2.017 17.383 1.00 86.82 424 A 1 ATOM 3531 C CA . LEU A 0 424 . -29.028 2.479 17.456 1.00 86.82 424 A 1 ATOM 3532 C C . LEU A 0 424 . -29.841 1.652 18.458 1.00 86.82 424 A 1 ATOM 3533 C CB . LEU A 0 424 . -29.654 2.439 16.050 1.00 86.82 424 A 1 ATOM 3534 O O . LEU A 0 424 . -30.645 2.228 19.178 1.00 86.82 424 A 1 ATOM 3535 C CG . LEU A 0 424 . -31.050 3.083 15.975 1.00 86.82 424 A 1 ATOM 3536 C CD1 . LEU A 0 424 . -30.983 4.604 16.129 1.00 86.82 424 A 1 ATOM 3537 C CD2 . LEU A 0 424 . -31.695 2.767 14.626 1.00 86.82 424 A 1 ATOM 3538 N N . ALA A 0 425 . -29.633 0.336 18.529 1.00 87.52 425 A 1 ATOM 3539 C CA . ALA A 0 425 . -30.264 -0.525 19.526 1.00 87.52 425 A 1 ATOM 3540 C C . ALA A 0 425 . -29.834 -0.134 20.947 1.00 87.52 425 A 1 ATOM 3541 C CB . ALA A 0 425 . -29.941 -1.989 19.204 1.00 87.52 425 A 1 ATOM 3542 O O . ALA A 0 425 . -30.694 0.112 21.787 1.00 87.52 425 A 1 ATOM 3543 N N . TYR A 0 426 . -28.530 0.047 21.179 1.00 87.07 426 A 1 ATOM 3544 C CA . TYR A 0 426 . -27.992 0.517 22.457 1.00 87.07 426 A 1 ATOM 3545 C C . TYR A 0 426 . -28.518 1.910 22.822 1.00 87.07 426 A 1 ATOM 3546 C CB . TYR A 0 426 . -26.460 0.525 22.384 1.00 87.07 426 A 1 ATOM 3547 O O . TYR A 0 426 . -28.917 2.153 23.955 1.00 87.07 426 A 1 ATOM 3548 C CG . TYR A 0 426 . -25.802 0.859 23.708 1.00 87.07 426 A 1 ATOM 3549 C CD1 . TYR A 0 426 . -25.413 2.181 24.007 1.00 87.07 426 A 1 ATOM 3550 C CD2 . TYR A 0 426 . -25.621 -0.160 24.661 1.00 87.07 426 A 1 ATOM 3551 C CE1 . TYR A 0 426 . -24.840 2.482 25.259 1.00 87.07 426 A 1 ATOM 3552 C CE2 . TYR A 0 426 . -25.041 0.135 25.908 1.00 87.07 426 A 1 ATOM 3553 O OH . TYR A 0 426 . -24.102 1.731 27.422 1.00 87.07 426 A 1 ATOM 3554 C CZ . TYR A 0 426 . -24.652 1.455 26.211 1.00 87.07 426 A 1 ATOM 3555 N N . PHE A 0 427 . -28.580 2.830 21.854 1.00 90.24 427 A 1 ATOM 3556 C CA . PHE A 0 427 . -29.120 4.171 22.069 1.00 90.24 427 A 1 ATOM 3557 C C . PHE A 0 427 . -30.620 4.138 22.381 1.00 90.24 427 A 1 ATOM 3558 C CB . PHE A 0 427 . -28.824 5.053 20.851 1.00 90.24 427 A 1 ATOM 3559 O O . PHE A 0 427 . -31.066 4.845 23.278 1.00 90.24 427 A 1 ATOM 3560 C CG . PHE A 0 427 . -29.124 6.519 21.095 1.00 90.24 427 A 1 ATOM 3561 C CD1 . PHE A 0 427 . -30.393 7.052 20.796 1.00 90.24 427 A 1 ATOM 3562 C CD2 . PHE A 0 427 . -28.137 7.344 21.667 1.00 90.24 427 A 1 ATOM 3563 C CE1 . PHE A 0 427 . -30.670 8.404 21.065 1.00 90.24 427 A 1 ATOM 3564 C CE2 . PHE A 0 427 . -28.414 8.697 21.932 1.00 90.24 427 A 1 ATOM 3565 C CZ . PHE A 0 427 . -29.680 9.227 21.631 1.00 90.24 427 A 1 ATOM 3566 N N . LYS A 0 428 . -31.401 3.299 21.687 1.00 90.92 428 A 1 ATOM 3567 C CA . LYS A 0 428 . -32.828 3.084 21.978 1.00 90.92 428 A 1 ATOM 3568 C C . LYS A 0 428 . -33.030 2.502 23.373 1.00 90.92 428 A 1 ATOM 3569 C CB . LYS A 0 428 . -33.456 2.144 20.939 1.00 90.92 428 A 1 ATOM 3570 O O . LYS A 0 428 . -33.906 2.967 24.093 1.00 90.92 428 A 1 ATOM 3571 C CG . LYS A 0 428 . -33.791 2.840 19.613 1.00 90.92 428 A 1 ATOM 3572 C CD . LYS A 0 428 . -34.324 1.799 18.620 1.00 90.92 428 A 1 ATOM 3573 C CE . LYS A 0 428 . -34.738 2.458 17.302 1.00 90.92 428 A 1 ATOM 3574 N NZ . LYS A 0 428 . -35.374 1.473 16.390 1.00 90.92 428 A 1 ATOM 3575 N N . GLU A 0 429 . -32.221 1.521 23.760 1.00 92.30 429 A 1 ATOM 3576 C CA . GLU A 0 429 . -32.274 0.918 25.090 1.00 92.30 429 A 1 ATOM 3577 C C . GLU A 0 429 . -31.921 1.941 26.177 1.00 92.30 429 A 1 ATOM 3578 C CB . GLU A 0 429 . -31.335 -0.292 25.128 1.00 92.30 429 A 1 ATOM 3579 O O . GLU A 0 429 . -32.673 2.109 27.135 1.00 92.30 429 A 1 ATOM 3580 C CG . GLU A 0 429 . -31.544 -1.088 26.420 1.00 92.30 429 A 1 ATOM 3581 C CD . GLU A 0 429 . -30.570 -2.256 26.579 1.00 92.30 429 A 1 ATOM 3582 O OE1 . GLU A 0 429 . -30.550 -2.777 27.718 1.00 92.30 429 A 1 ATOM 3583 O OE2 . GLU A 0 429 . -29.837 -2.580 25.620 1.00 92.30 429 A 1 ATOM 3584 N N . LEU A 0 430 . -30.831 2.690 25.994 1.00 92.76 430 A 1 ATOM 3585 C CA . LEU A 0 430 . -30.415 3.758 26.900 1.00 92.76 430 A 1 ATOM 3586 C C . LEU A 0 430 . -31.494 4.845 27.019 1.00 92.76 430 A 1 ATOM 3587 C CB . LEU A 0 430 . -29.084 4.337 26.388 1.00 92.76 430 A 1 ATOM 3588 O O . LEU A 0 430 . -31.850 5.235 28.126 1.00 92.76 430 A 1 ATOM 3589 C CG . LEU A 0 430 . -28.454 5.372 27.336 1.00 92.76 430 A 1 ATOM 3590 C CD1 . LEU A 0 430 . -27.848 4.706 28.573 1.00 92.76 430 A 1 ATOM 3591 C CD2 . LEU A 0 430 . -27.353 6.141 26.607 1.00 92.76 430 A 1 ATOM 3592 N N . HIS A 0 431 . -32.052 5.305 25.897 1.00 92.85 431 A 1 ATOM 3593 C CA . HIS A 0 431 . -33.097 6.329 25.881 1.00 92.85 431 A 1 ATOM 3594 C C . HIS A 0 431 . -34.403 5.827 26.511 1.00 92.85 431 A 1 ATOM 3595 C CB . HIS A 0 431 . -33.316 6.804 24.439 1.00 92.85 431 A 1 ATOM 3596 O O . HIS A 0 431 . -35.077 6.585 27.202 1.00 92.85 431 A 1 ATOM 3597 C CG . HIS A 0 431 . -34.114 8.078 24.348 1.00 92.85 431 A 1 ATOM 3598 C CD2 . HIS A 0 431 . -33.617 9.319 24.055 1.00 92.85 431 A 1 ATOM 3599 N ND1 . HIS A 0 431 . -35.465 8.227 24.576 1.00 92.85 431 A 1 ATOM 3600 C CE1 . HIS A 0 431 . -35.771 9.525 24.417 1.00 92.85 431 A 1 ATOM 3601 N NE2 . HIS A 0 431 . -34.677 10.228 24.090 1.00 92.85 431 A 1 ATOM 3602 N N . SER A 0 432 . -34.747 4.549 26.325 1.00 94.31 432 A 1 ATOM 3603 C CA . SER A 0 432 . -35.877 3.909 27.006 1.00 94.31 432 A 1 ATOM 3604 C C . SER A 0 432 . -35.662 3.876 28.523 1.00 94.31 432 A 1 ATOM 3605 C CB . SER A 0 432 . -36.080 2.496 26.454 1.00 94.31 432 A 1 ATOM 3606 O O . SER A 0 432 . -36.537 4.300 29.275 1.00 94.31 432 A 1 ATOM 3607 O OG . SER A 0 432 . -37.197 1.887 27.066 1.00 94.31 432 A 1 ATOM 3608 N N . ARG A 0 433 . -34.469 3.473 28.989 1.00 93.95 433 A 1 ATOM 3609 C CA . ARG A 0 433 . -34.115 3.485 30.420 1.00 93.95 433 A 1 ATOM 3610 C C . ARG A 0 433 . -34.188 4.896 31.010 1.00 93.95 433 A 1 ATOM 3611 C CB . ARG A 0 433 . -32.715 2.884 30.633 1.00 93.95 433 A 1 ATOM 3612 O O . ARG A 0 433 . -34.784 5.075 32.067 1.00 93.95 433 A 1 ATOM 3613 C CG . ARG A 0 433 . -32.640 1.365 30.394 1.00 93.95 433 A 1 ATOM 3614 C CD . ARG A 0 433 . -31.179 0.908 30.516 1.00 93.95 433 A 1 ATOM 3615 N NE . ARG A 0 433 . -30.990 -0.525 30.202 1.00 93.95 433 A 1 ATOM 3616 N NH1 . ARG A 0 433 . -29.366 -1.008 31.764 1.00 93.95 433 A 1 ATOM 3617 N NH2 . ARG A 0 433 . -30.000 -2.571 30.325 1.00 93.95 433 A 1 ATOM 3618 C CZ . ARG A 0 433 . -30.129 -1.358 30.765 1.00 93.95 433 A 1 ATOM 3619 N N . ILE A 0 434 . -33.630 5.894 30.317 1.00 93.99 434 A 1 ATOM 3620 C CA . ILE A 0 434 . -33.684 7.307 30.732 1.00 93.99 434 A 1 ATOM 3621 C C . ILE A 0 434 . -35.135 7.801 30.797 1.00 93.99 434 A 1 ATOM 3622 C CB . ILE A 0 434 . -32.824 8.186 29.790 1.00 93.99 434 A 1 ATOM 3623 O O . ILE A 0 434 . -35.507 8.463 31.764 1.00 93.99 434 A 1 ATOM 3624 C CG1 . ILE A 0 434 . -31.321 7.876 29.982 1.00 93.99 434 A 1 ATOM 3625 C CG2 . ILE A 0 434 . -33.070 9.689 30.039 1.00 93.99 434 A 1 ATOM 3626 C CD1 . ILE A 0 434 . -30.424 8.452 28.877 1.00 93.99 434 A 1 ATOM 3627 N N . PHE A 0 435 . -35.963 7.461 29.804 1.00 94.65 435 A 1 ATOM 3628 C CA . PHE A 0 435 . -37.380 7.821 29.783 1.00 94.65 435 A 1 ATOM 3629 C C . PHE A 0 435 . -38.123 7.239 30.992 1.00 94.65 435 A 1 ATOM 3630 C CB . PHE A 0 435 . -38.002 7.376 28.453 1.00 94.65 435 A 1 ATOM 3631 O O . PHE A 0 435 . -38.748 7.996 31.731 1.00 94.65 435 A 1 ATOM 3632 C CG . PHE A 0 435 . -39.485 7.666 28.349 1.00 94.65 435 A 1 ATOM 3633 C CD1 . PHE A 0 435 . -40.425 6.666 28.665 1.00 94.65 435 A 1 ATOM 3634 C CD2 . PHE A 0 435 . -39.926 8.947 27.967 1.00 94.65 435 A 1 ATOM 3635 C CE1 . PHE A 0 435 . -41.800 6.946 28.593 1.00 94.65 435 A 1 ATOM 3636 C CE2 . PHE A 0 435 . -41.302 9.225 27.894 1.00 94.65 435 A 1 ATOM 3637 C CZ . PHE A 0 435 . -42.239 8.225 28.207 1.00 94.65 435 A 1 ATOM 3638 N N . TRP A 0 436 . -37.984 5.936 31.257 1.00 94.39 436 A 1 ATOM 3639 C CA . TRP A 0 436 . -38.635 5.284 32.397 1.00 94.39 436 A 1 ATOM 3640 C C . TRP A 0 436 . -38.169 5.847 33.745 1.00 94.39 436 A 1 ATOM 3641 C CB . TRP A 0 436 . -38.439 3.767 32.315 1.00 94.39 436 A 1 ATOM 3642 O O . TRP A 0 436 . -39.002 6.193 34.583 1.00 94.39 436 A 1 ATOM 3643 C CG . TRP A 0 436 . -39.383 3.099 31.365 1.00 94.39 436 A 1 ATOM 3644 C CD1 . TRP A 0 436 . -39.067 2.533 30.179 1.00 94.39 436 A 1 ATOM 3645 C CD2 . TRP A 0 436 . -40.827 2.934 31.513 1.00 94.39 436 A 1 ATOM 3646 C CE2 . TRP A 0 436 . -41.322 2.245 30.366 1.00 94.39 436 A 1 ATOM 3647 C CE3 . TRP A 0 436 . -41.768 3.300 32.501 1.00 94.39 436 A 1 ATOM 3648 N NE1 . TRP A 0 436 . -40.208 2.035 29.583 1.00 94.39 436 A 1 ATOM 3649 C CH2 . TRP A 0 436 . -43.586 2.290 31.216 1.00 94.39 436 A 1 ATOM 3650 C CZ2 . TRP A 0 436 . -42.678 1.922 30.209 1.00 94.39 436 A 1 ATOM 3651 C CZ3 . TRP A 0 436 . -43.131 2.979 32.355 1.00 94.39 436 A 1 ATOM 3652 N N . LEU A 0 437 . -36.860 6.040 33.931 1.00 94.70 437 A 1 ATOM 3653 C CA . LEU A 0 437 . -36.309 6.673 35.135 1.00 94.70 437 A 1 ATOM 3654 C C . LEU A 0 437 . -36.867 8.090 35.337 1.00 94.70 437 A 1 ATOM 3655 C CB . LEU A 0 437 . -34.772 6.696 35.032 1.00 94.70 437 A 1 ATOM 3656 O O . LEU A 0 437 . -37.298 8.428 36.436 1.00 94.70 437 A 1 ATOM 3657 C CG . LEU A 0 437 . -34.120 5.332 35.325 1.00 94.70 437 A 1 ATOM 3658 C CD1 . LEU A 0 437 . -32.701 5.285 34.756 1.00 94.70 437 A 1 ATOM 3659 C CD2 . LEU A 0 437 . -34.028 5.074 36.831 1.00 94.70 437 A 1 ATOM 3660 N N . SER A 0 438 . -36.929 8.897 34.274 1.00 93.08 438 A 1 ATOM 3661 C CA . SER A 0 438 . -37.503 10.246 34.327 1.00 93.08 438 A 1 ATOM 3662 C C . SER A 0 438 . -38.993 10.224 34.675 1.00 93.08 438 A 1 ATOM 3663 C CB . SER A 0 438 . -37.283 10.958 32.992 1.00 93.08 438 A 1 ATOM 3664 O O . SER A 0 438 . -39.428 10.991 35.533 1.00 93.08 438 A 1 ATOM 3665 O OG . SER A 0 438 . -37.770 12.283 33.070 1.00 93.08 438 A 1 ATOM 3666 N N . THR A 0 439 . -39.781 9.327 34.071 1.00 93.80 439 A 1 ATOM 3667 C CA . THR A 0 439 . -41.217 9.209 34.375 1.00 93.80 439 A 1 ATOM 3668 C C . THR A 0 439 . -41.477 8.801 35.820 1.00 93.80 439 A 1 ATOM 3669 C CB . THR A 0 439 . -41.947 8.237 33.438 1.00 93.80 439 A 1 ATOM 3670 O O . THR A 0 439 . -42.359 9.376 36.451 1.00 93.80 439 A 1 ATOM 3671 C CG2 . THR A 0 439 . -42.058 8.784 32.017 1.00 93.80 439 A 1 ATOM 3672 O OG1 . THR A 0 439 . -41.332 6.973 33.363 1.00 93.80 439 A 1 ATOM 3673 N N . ILE A 0 440 . -40.675 7.886 36.377 1.00 93.81 440 A 1 ATOM 3674 C CA . ILE A 0 440 . -40.766 7.480 37.785 1.00 93.81 440 A 1 ATOM 3675 C C . ILE A 0 440 . -40.463 8.675 38.696 1.00 93.81 440 A 1 ATOM 3676 C CB . ILE A 0 440 . -39.822 6.282 38.044 1.00 93.81 440 A 1 ATOM 3677 O O . ILE A 0 440 . -41.221 8.958 39.619 1.00 93.81 440 A 1 ATOM 3678 C CG1 . ILE A 0 440 . -40.354 5.020 37.325 1.00 93.81 440 A 1 ATOM 3679 C CG2 . ILE A 0 440 . -39.687 5.991 39.548 1.00 93.81 440 A 1 ATOM 3680 C CD1 . ILE A 0 440 . -39.334 3.876 37.248 1.00 93.81 440 A 1 ATOM 3681 N N . VAL A 0 441 . -39.398 9.428 38.407 1.00 93.17 441 A 1 ATOM 3682 C CA . VAL A 0 441 . -39.041 10.628 39.178 1.00 93.17 441 A 1 ATOM 3683 C C . VAL A 0 441 . -40.162 11.674 39.134 1.00 93.17 441 A 1 ATOM 3684 C CB . VAL A 0 441 . -37.695 11.193 38.686 1.00 93.17 441 A 1 ATOM 3685 O O . VAL A 0 441 . -40.549 12.190 40.180 1.00 93.17 441 A 1 ATOM 3686 C CG1 . VAL A 0 441 . -37.382 12.573 39.268 1.00 93.17 441 A 1 ATOM 3687 C CG2 . VAL A 0 441 . -36.544 10.261 39.086 1.00 93.17 441 A 1 ATOM 3688 N N . HIS A 0 442 . -40.741 11.953 37.962 1.00 91.80 442 A 1 ATOM 3689 C CA . HIS A 0 442 . -41.862 12.895 37.842 1.00 91.80 442 A 1 ATOM 3690 C C . HIS A 0 442 . -43.122 12.395 38.556 1.00 91.80 442 A 1 ATOM 3691 C CB . HIS A 0 442 . -42.158 13.187 36.366 1.00 91.80 442 A 1 ATOM 3692 O O . HIS A 0 442 . -43.812 13.191 39.190 1.00 91.80 442 A 1 ATOM 3693 C CG . HIS A 0 442 . -41.141 14.102 35.738 1.00 91.80 442 A 1 ATOM 3694 C CD2 . HIS A 0 442 . -41.265 15.450 35.532 1.00 91.80 442 A 1 ATOM 3695 N ND1 . HIS A 0 442 . -39.897 13.739 35.284 1.00 91.80 442 A 1 ATOM 3696 C CE1 . HIS A 0 442 . -39.283 14.835 34.817 1.00 91.80 442 A 1 ATOM 3697 N NE2 . HIS A 0 442 . -40.081 15.906 34.943 1.00 91.80 442 A 1 ATOM 3698 N N . PHE A 0 443 . -43.392 11.088 38.513 1.00 92.51 443 A 1 ATOM 3699 C CA . PHE A 0 443 . -44.515 10.477 39.219 1.00 92.51 443 A 1 ATOM 3700 C C . PHE A 0 443 . -44.431 10.682 40.737 1.00 92.51 443 A 1 ATOM 3701 C CB . PHE A 0 443 . -44.590 8.987 38.862 1.00 92.51 443 A 1 ATOM 3702 O O . PHE A 0 443 . -45.460 10.894 41.367 1.00 92.51 443 A 1 ATOM 3703 C CG . PHE A 0 443 . -45.801 8.293 39.445 1.00 92.51 443 A 1 ATOM 3704 C CD1 . PHE A 0 443 . -45.705 7.601 40.668 1.00 92.51 443 A 1 ATOM 3705 C CD2 . PHE A 0 443 . -47.036 8.367 38.776 1.00 92.51 443 A 1 ATOM 3706 C CE1 . PHE A 0 443 . -46.843 6.984 41.216 1.00 92.51 443 A 1 ATOM 3707 C CE2 . PHE A 0 443 . -48.173 7.748 39.324 1.00 92.51 443 A 1 ATOM 3708 C CZ . PHE A 0 443 . -48.076 7.057 40.544 1.00 92.51 443 A 1 ATOM 3709 N N . PHE A 0 444 . -43.230 10.687 41.325 1.00 91.28 444 A 1 ATOM 3710 C CA . PHE A 0 444 . -43.049 10.968 42.755 1.00 91.28 444 A 1 ATOM 3711 C C . PHE A 0 444 . -42.940 12.467 43.082 1.00 91.28 444 A 1 ATOM 3712 C CB . PHE A 0 444 . -41.836 10.186 43.277 1.00 91.28 444 A 1 ATOM 3713 O O . PHE A 0 444 . -43.464 12.913 44.104 1.00 91.28 444 A 1 ATOM 3714 C CG . PHE A 0 444 . -42.085 8.694 43.402 1.00 91.28 444 A 1 ATOM 3715 C CD1 . PHE A 0 444 . -42.972 8.217 44.386 1.00 91.28 444 A 1 ATOM 3716 C CD2 . PHE A 0 444 . -41.431 7.777 42.559 1.00 91.28 444 A 1 ATOM 3717 C CE1 . PHE A 0 444 . -43.218 6.839 44.512 1.00 91.28 444 A 1 ATOM 3718 C CE2 . PHE A 0 444 . -41.681 6.399 42.684 1.00 91.28 444 A 1 ATOM 3719 C CZ . PHE A 0 444 . -42.578 5.929 43.655 1.00 91.28 444 A 1 ATOM 3720 N N . LEU A 0 445 . -42.295 13.267 42.225 1.00 90.63 445 A 1 ATOM 3721 C CA . LEU A 0 445 . -42.082 14.697 42.481 1.00 90.63 445 A 1 ATOM 3722 C C . LEU A 0 445 . -43.344 15.546 42.294 1.00 90.63 445 A 1 ATOM 3723 C CB . LEU A 0 445 . -40.950 15.231 41.588 1.00 90.63 445 A 1 ATOM 3724 O O . LEU A 0 445 . -43.537 16.498 43.047 1.00 90.63 445 A 1 ATOM 3725 C CG . LEU A 0 445 . -39.531 14.783 41.984 1.00 90.63 445 A 1 ATOM 3726 C CD1 . LEU A 0 445 . -38.538 15.369 40.981 1.00 90.63 445 A 1 ATOM 3727 C CD2 . LEU A 0 445 . -39.123 15.270 43.377 1.00 90.63 445 A 1 ATOM 3728 N N . ILE A 0 446 . -44.209 15.224 41.325 1.00 89.41 446 A 1 ATOM 3729 C CA . ILE A 0 446 . -45.431 16.004 41.068 1.00 89.41 446 A 1 ATOM 3730 C C . ILE A 0 446 . -46.383 15.968 42.283 1.00 89.41 446 A 1 ATOM 3731 C CB . ILE A 0 446 . -46.094 15.595 39.727 1.00 89.41 446 A 1 ATOM 3732 O O . ILE A 0 446 . -46.761 17.043 42.756 1.00 89.41 446 A 1 ATOM 3733 C CG1 . ILE A 0 446 . -45.225 16.051 38.534 1.00 89.41 446 A 1 ATOM 3734 C CG2 . ILE A 0 446 . -47.514 16.182 39.608 1.00 89.41 446 A 1 ATOM 3735 C CD1 . ILE A 0 446 . -45.604 15.375 37.207 1.00 89.41 446 A 1 ATOM 3736 N N . PRO A 0 447 . -46.736 14.800 42.861 1.00 88.66 447 A 1 ATOM 3737 C CA . PRO A 0 447 . -47.565 14.741 44.065 1.00 88.66 447 A 1 ATOM 3738 C C . PRO A 0 447 . -46.910 15.406 45.276 1.00 88.66 447 A 1 ATOM 3739 C CB . PRO A 0 447 . -47.819 13.254 44.334 1.00 88.66 447 A 1 ATOM 3740 O O . PRO A 0 447 . -47.585 16.114 46.019 1.00 88.66 447 A 1 ATOM 3741 C CG . PRO A 0 447 . -47.624 12.606 42.971 1.00 88.66 447 A 1 ATOM 3742 C CD . PRO A 0 447 . -46.514 13.453 42.364 1.00 88.66 447 A 1 ATOM 3743 N N . LEU A 0 448 . -45.595 15.230 45.460 1.00 88.28 448 A 1 ATOM 3744 C CA . LEU A 0 448 . -44.856 15.876 46.547 1.00 88.28 448 A 1 ATOM 3745 C C . LEU A 0 448 . -44.921 17.407 46.438 1.00 88.28 448 A 1 ATOM 3746 C CB . LEU A 0 448 . -43.403 15.370 46.528 1.00 88.28 448 A 1 ATOM 3747 O O . LEU A 0 448 . -45.154 18.089 47.434 1.00 88.28 448 A 1 ATOM 3748 C CG . LEU A 0 448 . -42.540 15.902 47.688 1.00 88.28 448 A 1 ATOM 3749 C CD1 . LEU A 0 448 . -42.988 15.338 49.038 1.00 88.28 448 A 1 ATOM 3750 C CD2 . LEU A 0 448 . -41.080 15.517 47.460 1.00 88.28 448 A 1 ATOM 3751 N N . TYR A 0 449 . -44.767 17.949 45.228 1.00 86.36 449 A 1 ATOM 3752 C CA . TYR A 0 449 . -44.896 19.381 44.972 1.00 86.36 449 A 1 ATOM 3753 C C . TYR A 0 449 . -46.321 19.888 45.233 1.00 86.36 449 A 1 ATOM 3754 C CB . TYR A 0 449 . -44.450 19.679 43.536 1.00 86.36 449 A 1 ATOM 3755 O O . TYR A 0 449 . -46.490 20.940 45.846 1.00 86.36 449 A 1 ATOM 3756 C CG . TYR A 0 449 . -44.479 21.156 43.199 1.00 86.36 449 A 1 ATOM 3757 C CD1 . TYR A 0 449 . -45.579 21.703 42.512 1.00 86.36 449 A 1 ATOM 3758 C CD2 . TYR A 0 449 . -43.417 21.987 43.604 1.00 86.36 449 A 1 ATOM 3759 C CE1 . TYR A 0 449 . -45.619 23.081 42.232 1.00 86.36 449 A 1 ATOM 3760 C CE2 . TYR A 0 449 . -43.453 23.367 43.328 1.00 86.36 449 A 1 ATOM 3761 O OH . TYR A 0 449 . -44.621 25.252 42.393 1.00 86.36 449 A 1 ATOM 3762 C CZ . TYR A 0 449 . -44.561 23.917 42.645 1.00 86.36 449 A 1 ATOM 3763 N N . ILE A 0 450 . -47.349 19.131 44.831 1.00 86.97 450 A 1 ATOM 3764 C CA . ILE A 0 450 . -48.753 19.458 45.130 1.00 86.97 450 A 1 ATOM 3765 C C . ILE A 0 450 . -48.986 19.493 46.648 1.00 86.97 450 A 1 ATOM 3766 C CB . ILE A 0 450 . -49.709 18.477 44.408 1.00 86.97 450 A 1 ATOM 3767 O O . ILE A 0 450 . -49.539 20.469 47.153 1.00 86.97 450 A 1 ATOM 3768 C CG1 . ILE A 0 450 . -49.650 18.700 42.878 1.00 86.97 450 A 1 ATOM 3769 C CG2 . ILE A 0 450 . -51.159 18.643 44.902 1.00 86.97 450 A 1 ATOM 3770 C CD1 . ILE A 0 450 . -50.297 17.574 42.061 1.00 86.97 450 A 1 ATOM 3771 N N . LEU A 0 451 . -48.511 18.483 47.386 1.00 84.91 451 A 1 ATOM 3772 C CA . LEU A 0 451 . -48.619 18.423 48.849 1.00 84.91 451 A 1 ATOM 3773 C C . LEU A 0 451 . -47.917 19.603 49.532 1.00 84.91 451 A 1 ATOM 3774 C CB . LEU A 0 451 . -48.025 17.093 49.352 1.00 84.91 451 A 1 ATOM 3775 O O . LEU A 0 451 . -48.482 20.217 50.436 1.00 84.91 451 A 1 ATOM 3776 C CG . LEU A 0 451 . -48.929 15.869 49.134 1.00 84.91 451 A 1 ATOM 3777 C CD1 . LEU A 0 451 . -48.127 14.591 49.386 1.00 84.91 451 A 1 ATOM 3778 C CD2 . LEU A 0 451 . -50.125 15.875 50.090 1.00 84.91 451 A 1 ATOM 3779 N N . LEU A 0 452 . -46.706 19.952 49.088 1.00 84.32 452 A 1 ATOM 3780 C CA . LEU A 0 452 . -45.968 21.100 49.618 1.00 84.32 452 A 1 ATOM 3781 C C . LEU A 0 452 . -46.688 22.422 49.332 1.00 84.32 452 A 1 ATOM 3782 C CB . LEU A 0 452 . -44.543 21.109 49.038 1.00 84.32 452 A 1 ATOM 3783 O O . LEU A 0 452 . -46.738 23.283 50.205 1.00 84.32 452 A 1 ATOM 3784 C CG . LEU A 0 452 . -43.611 20.048 49.651 1.00 84.32 452 A 1 ATOM 3785 C CD1 . LEU A 0 452 . -42.333 19.943 48.817 1.00 84.32 452 A 1 ATOM 3786 C CD2 . LEU A 0 452 . -43.213 20.399 51.088 1.00 84.32 452 A 1 ATOM 3787 N N . LYS A 0 453 . -47.284 22.583 48.145 1.00 78.62 453 A 1 ATOM 3788 C CA . LYS A 0 453 . -47.984 23.817 47.766 1.00 78.62 453 A 1 ATOM 3789 C C . LYS A 0 453 . -49.307 23.996 48.515 1.00 78.62 453 A 1 ATOM 3790 C CB . LYS A 0 453 . -48.154 23.850 46.242 1.00 78.62 453 A 1 ATOM 3791 O O . LYS A 0 453 . -49.607 25.111 48.926 1.00 78.62 453 A 1 ATOM 3792 C CG . LYS A 0 453 . -48.258 25.288 45.722 1.00 78.62 453 A 1 ATOM 3793 C CD . LYS A 0 453 . -48.358 25.291 44.193 1.00 78.62 453 A 1 ATOM 3794 C CE . LYS A 0 453 . -48.339 26.733 43.683 1.00 78.62 453 A 1 ATOM 3795 N NZ . LYS A 0 453 . -48.468 26.788 42.207 1.00 78.62 453 A 1 ATOM 3796 N N . ILE A 0 454 . -50.056 22.915 48.757 1.00 71.12 454 A 1 ATOM 3797 C CA . ILE A 0 454 . -51.264 22.944 49.605 1.00 71.12 454 A 1 ATOM 3798 C C . ILE A 0 454 . -50.913 23.424 51.019 1.00 71.12 454 A 1 ATOM 3799 C CB . ILE A 0 454 . -51.954 21.556 49.616 1.00 71.12 454 A 1 ATOM 3800 O O . ILE A 0 454 . -51.654 24.205 51.605 1.00 71.12 454 A 1 ATOM 3801 C CG1 . ILE A 0 454 . -52.581 21.273 48.230 1.00 71.12 454 A 1 ATOM 3802 C CG2 . ILE A 0 454 . -53.043 21.464 50.703 1.00 71.12 454 A 1 ATOM 3803 C CD1 . ILE A 0 454 . -53.020 19.817 48.030 1.00 71.12 454 A 1 ATOM 3804 N N . LYS A 0 455 . -49.745 23.031 51.541 1.00 65.51 455 A 1 ATOM 3805 C CA . LYS A 0 455 . -49.288 23.421 52.881 1.00 65.51 455 A 1 ATOM 3806 C C . LYS A 0 455 . -48.904 24.903 53.021 1.00 65.51 455 A 1 ATOM 3807 C CB . LYS A 0 455 . -48.133 22.495 53.295 1.00 65.51 455 A 1 ATOM 3808 O O . LYS A 0 455 . -48.791 25.364 54.145 1.00 65.51 455 A 1 ATOM 3809 C CG . LYS A 0 455 . -48.238 22.109 54.773 1.00 65.51 455 A 1 ATOM 3810 C CD . LYS A 0 455 . -47.086 21.181 55.169 1.00 65.51 455 A 1 ATOM 3811 C CE . LYS A 0 455 . -47.277 20.739 56.622 1.00 65.51 455 A 1 ATOM 3812 N NZ . LYS A 0 455 . -46.140 19.913 57.097 1.00 65.51 455 A 1 ATOM 3813 N N . TYR A 0 456 . -48.695 25.617 51.912 1.00 62.68 456 A 1 ATOM 3814 C CA . TYR A 0 456 . -48.357 27.050 51.886 1.00 62.68 456 A 1 ATOM 3815 C C . TYR A 0 456 . -49.537 27.959 51.489 1.00 62.68 456 A 1 ATOM 3816 C CB . TYR A 0 456 . -47.143 27.268 50.961 1.00 62.68 456 A 1 ATOM 3817 O O . TYR A 0 456 . -49.366 29.173 51.433 1.00 62.68 456 A 1 ATOM 3818 C CG . TYR A 0 456 . -45.796 27.180 51.655 1.00 62.68 456 A 1 ATOM 3819 C CD1 . TYR A 0 456 . -45.312 28.293 52.370 1.00 62.68 456 A 1 ATOM 3820 C CD2 . TYR A 0 456 . -45.021 26.008 51.576 1.00 62.68 456 A 1 ATOM 3821 C CE1 . TYR A 0 456 . -44.054 28.240 53.001 1.00 62.68 456 A 1 ATOM 3822 C CE2 . TYR A 0 456 . -43.763 25.948 52.205 1.00 62.68 456 A 1 ATOM 3823 O OH . TYR A 0 456 . -42.065 27.000 53.526 1.00 62.68 456 A 1 ATOM 3824 C CZ . TYR A 0 456 . -43.278 27.064 52.918 1.00 62.68 456 A 1 ATOM 3825 N N . ILE A 0 457 . -50.709 27.395 51.167 1.00 59.61 457 A 1 ATOM 3826 C CA . ILE A 0 457 . -51.937 28.161 50.867 1.00 59.61 457 A 1 ATOM 3827 C C . ILE A 0 457 . -52.833 28.320 52.116 1.00 59.61 457 A 1 ATOM 3828 C CB . ILE A 0 457 . -52.641 27.556 49.621 1.00 59.61 457 A 1 ATOM 3829 O O . ILE A 0 457 . -53.765 29.122 52.099 1.00 59.61 457 A 1 ATOM 3830 C CG1 . ILE A 0 457 . -51.776 27.837 48.366 1.00 59.61 457 A 1 ATOM 3831 C CG2 . ILE A 0 457 . -54.066 28.098 49.389 1.00 59.61 457 A 1 ATOM 3832 C CD1 . ILE A 0 457 . -52.230 27.106 47.093 1.00 59.61 457 A 1 ATOM 3833 N N . HIS A 0 458 . -52.524 27.614 53.206 1.00 48.07 458 A 1 ATOM 3834 C CA . HIS A 0 458 . -53.032 27.913 54.548 1.00 48.07 458 A 1 ATOM 3835 C C . HIS A 0 458 . -52.044 28.802 55.294 1.00 48.07 458 A 1 ATOM 3836 C CB . HIS A 0 458 . -53.291 26.610 55.319 1.00 48.07 458 A 1 ATOM 3837 O O . HIS A 0 458 . -52.532 29.689 56.029 1.00 48.07 458 A 1 ATOM 3838 C CG . HIS A 0 458 . -54.719 26.162 55.230 1.00 48.07 458 A 1 ATOM 3839 C CD2 . HIS A 0 458 . -55.191 24.947 54.821 1.00 48.07 458 A 1 ATOM 3840 N ND1 . HIS A 0 458 . -55.804 26.922 55.587 1.00 48.07 458 A 1 ATOM 3841 C CE1 . HIS A 0 458 . -56.909 26.186 55.394 1.00 48.07 458 A 1 ATOM 3842 N NE2 . HIS A 0 458 . -56.587 24.965 54.933 1.00 48.07 458 A 1 ATOM 3843 O OXT . HIS A 0 458 . -50.835 28.522 55.124 1.00 48.07 458 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 78.25 # loop_ _atom_type.symbol C N O S #