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 MET 0 3 ASP 0 4 LEU 0 5 MET 0 6 GLY 0 7 ILE 0 8 LEU 0 9 LYS 0 10 ILE 0 11 ALA 0 12 GLN 0 13 TYR 0 14 ILE 0 15 THR 0 16 VAL 0 17 GLU 0 18 ILE 0 19 LEU 0 20 LEU 0 21 LEU 0 22 TYR 0 23 VAL 0 24 SER 0 25 LEU 0 26 THR 0 27 GLU 0 28 VAL 0 29 LYS 0 30 GLN 0 31 ASN 0 32 VAL 0 33 TYR 0 34 GLU 0 35 THR 0 36 ASN 0 37 MET 0 38 ASN 0 39 ILE 0 40 SER 0 41 VAL 0 42 LYS 0 43 ASN 0 44 GLY 0 45 SER 0 46 MET 0 47 ALA 0 48 GLU 0 49 LEU 0 50 SER 0 51 CYS 0 52 PRO 0 53 ILE 0 54 ASP 0 55 ILE 0 56 VAL 0 57 LEU 0 58 THR 0 59 ARG 0 60 LYS 0 61 GLU 0 62 LEU 0 63 GLU 0 64 THR 0 65 LEU 0 66 THR 0 67 TRP 0 68 ILE 0 69 ARG 0 70 ALA 0 71 PRO 0 72 ARG 0 73 GLN 0 74 LEU 0 75 LEU 0 76 THR 0 77 LYS 0 78 GLY 0 79 VAL 0 80 PHE 0 81 ARG 0 82 VAL 0 83 THR 0 84 GLU 0 85 ASN 0 86 PRO 0 87 ARG 0 88 VAL 0 89 PHE 0 90 LEU 0 91 ALA 0 92 PRO 0 93 MET 0 94 ASP 0 95 LEU 0 96 LEU 0 97 LYS 0 98 THR 0 99 LYS 0 100 ALA 0 101 LEU 0 102 SER 0 103 LEU 0 104 TYR 0 105 LEU 0 106 ARG 0 107 PRO 0 108 THR 0 109 LEU 0 110 PRO 0 111 ASP 0 112 ASP 0 113 GLU 0 114 GLY 0 115 GLU 0 116 TYR 0 117 LYS 0 118 CYS 0 119 THR 0 120 LEU 0 121 ILE 0 122 LEU 0 123 LYS 0 124 ASP 0 125 ARG 0 126 ILE 0 127 HIS 0 128 VAL 0 129 HIS 0 130 THR 0 131 VAL 0 132 SER 0 133 LEU 0 134 ASN 0 135 ILE 0 136 SER 0 137 ILE 0 138 PRO 0 139 PRO 0 140 ILE 0 141 ILE 0 142 ILE 0 143 LYS 0 144 SER 0 145 PRO 0 146 VAL 0 147 PRO 0 148 TYR 0 149 LEU 0 150 LYS 0 151 VAL 0 152 ASP 0 153 GLU 0 154 GLY 0 155 SER 0 156 SER 0 157 LEU 0 158 GLU 0 159 LEU 0 160 ASN 0 161 CYS 0 162 LEU 0 163 ALA 0 164 THR 0 165 GLY 0 166 ASN 0 167 PRO 0 168 PRO 0 169 PRO 0 170 HIS 0 171 VAL 0 172 THR 0 173 TRP 0 174 LYS 0 175 VAL 0 176 PHE 0 177 SER 0 178 ASN 0 179 PRO 0 180 LEU 0 181 VAL 0 182 LYS 0 183 ASP 0 184 ASP 0 185 LYS 0 186 THR 0 187 ASP 0 188 GLN 0 189 LYS 0 190 LEU 0 191 LEU 0 192 SER 0 193 ILE 0 194 TYR 0 195 ASP 0 196 ALA 0 197 PHE 0 198 SER 0 199 GLY 0 200 LEU 0 201 GLY 0 202 VAL 0 203 PRO 0 204 ILE 0 205 ASN 0 206 HIS 0 207 HIS 0 208 ASN 0 209 GLY 0 210 THR 0 211 LEU 0 212 ILE 0 213 ILE 0 214 GLY 0 215 LYS 0 216 LEU 0 217 HIS 0 218 ARG 0 219 LYS 0 220 MET 0 221 ASN 0 222 GLN 0 223 ARG 0 224 PHE 0 225 LEU 0 226 CYS 0 227 ILE 0 228 ALA 0 229 ALA 0 230 ASN 0 231 GLY 0 232 VAL 0 233 GLN 0 234 PRO 0 235 ASP 0 236 ASP 0 237 GLN 0 238 ARG 0 239 GLU 0 240 VAL 0 241 PHE 0 242 LEU 0 243 SER 0 244 VAL 0 245 ARG 0 246 PHE 0 247 SER 0 248 PRO 0 249 GLU 0 250 VAL 0 251 LYS 0 252 MET 0 253 THR 0 254 ASN 0 255 ARG 0 256 ILE 0 257 ILE 0 258 LYS 0 259 GLN 0 260 GLY 0 261 ILE 0 262 GLY 0 263 MET 0 264 ASN 0 265 THR 0 266 VAL 0 267 LEU 0 268 THR 0 269 CYS 0 270 GLN 0 271 VAL 0 272 SER 0 273 ALA 0 274 HIS 0 275 PRO 0 276 PRO 0 277 GLY 0 278 SER 0 279 ILE 0 280 ARG 0 281 TRP 0 282 LEU 0 283 PHE 0 284 ASN 0 285 HIS 0 286 HIS 0 287 TYR 0 288 PRO 0 289 ILE 0 290 ALA 0 291 ALA 0 292 THR 0 293 SER 0 294 CYS 0 295 ASP 0 296 VAL 0 297 MET 0 298 THR 0 299 ASN 0 300 SER 0 301 GLU 0 302 LYS 0 303 LYS 0 304 TYR 0 305 CYS 0 306 LEU 0 307 GLN 0 308 GLU 0 309 HIS 0 310 ARG 0 311 PRO 0 312 GLN 0 313 SER 0 314 TYR 0 315 ASN 0 316 SER 0 317 LEU 0 318 SER 0 319 GLU 0 320 ILE 0 321 THR 0 322 SER 0 323 LYS 0 324 LEU 0 325 ALA 0 326 ILE 0 327 PHE 0 328 ASN 0 329 LEU 0 330 LYS 0 331 VAL 0 332 GLY 0 333 ASP 0 334 PHE 0 335 GLY 0 336 ASP 0 337 TYR 0 338 VAL 0 339 CYS 0 340 SER 0 341 VAL 0 342 SER 0 343 THR 0 344 ILE 0 345 MET 0 346 GLY 0 347 GLU 0 348 SER 0 349 PHE 0 350 GLY 0 351 VAL 0 352 THR 0 353 THR 0 354 LEU 0 355 GLN 0 356 ARG 0 357 PHE 0 358 LYS 0 359 THR 0 360 GLU 0 361 ARG 0 362 PHE 0 363 ASP 0 364 THR 0 365 ASP 0 366 LEU 0 367 ALA 0 368 GLN 0 369 ILE 0 370 MET 0 371 HIS 0 372 GLN 0 373 LYS 0 374 GLN 0 375 ILE 0 376 GLU 0 377 ARG 0 378 LEU 0 379 SER 0 380 ASP 0 381 LYS 0 382 GLN 0 383 VAL 0 384 THR 0 385 ARG 0 386 ASP 0 387 ARG 0 388 ILE 0 389 SER 0 390 ASN 0 391 SER 0 392 HIS 0 393 ASP 0 394 ASN 0 395 TYR 0 396 TYR 0 397 ASN 0 398 LYS 0 399 TYR 0 400 LEU 0 401 LYS 0 402 HIS 0 403 ILE 0 404 ARG 0 405 LEU 0 406 SER 0 407 GLU 0 408 ASN 0 409 LYS 0 410 VAL 0 411 TYR 0 412 GLN 0 413 ARG 0 414 PRO 0 415 ILE 0 416 ASP 0 417 THR 0 418 GLN 0 419 ASN 0 420 THR 0 421 ALA 0 422 ALA 0 423 ASN 0 424 ALA 0 425 THR 0 426 PHE 0 427 THR 0 428 VAL 0 429 GLN 0 430 LEU 0 431 TYR 0 432 ILE 0 433 LYS 0 434 LEU 0 435 LEU 0 436 MET 0 437 VAL 0 438 PHE 0 439 ASN 0 440 MET 0 441 LEU 0 442 THR 0 443 VAL 0 444 ILE 0 445 SER 0 446 HIS 0 447 PHE 0 448 LEU 0 449 TYR 0 450 PHE # 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 . 58.998 50.269 -74.368 1.00 52.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 59.297 48.823 -74.427 1.00 52.06 1 A 1 ATOM 3 C C . MET A 0 1 . 59.546 48.372 -73.001 1.00 52.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 60.527 48.556 -75.323 1.00 52.06 1 A 1 ATOM 5 O O . MET A 0 1 . 60.540 48.797 -72.432 1.00 52.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 60.161 47.758 -76.576 1.00 52.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 61.487 47.695 -77.810 1.00 52.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 62.625 46.493 -77.060 1.00 52.06 1 A 1 ATOM 9 N N . MET A 0 2 . 58.618 47.644 -72.373 1.00 57.84 2 A 1 ATOM 10 C CA . MET A 0 2 . 58.945 46.993 -71.100 1.00 57.84 2 A 1 ATOM 11 C C . MET A 0 2 . 59.956 45.888 -71.389 1.00 57.84 2 A 1 ATOM 12 C CB . MET A 0 2 . 57.697 46.439 -70.393 1.00 57.84 2 A 1 ATOM 13 O O . MET A 0 2 . 59.760 45.100 -72.311 1.00 57.84 2 A 1 ATOM 14 C CG . MET A 0 2 . 57.094 47.496 -69.464 1.00 57.84 2 A 1 ATOM 15 S SD . MET A 0 2 . 55.517 47.040 -68.703 1.00 57.84 2 A 1 ATOM 16 C CE . MET A 0 2 . 56.046 45.777 -67.520 1.00 57.84 2 A 1 ATOM 17 N N . ASP A 0 3 . 61.048 45.901 -70.636 1.00 75.71 3 A 1 ATOM 18 C CA . ASP A 0 3 . 62.147 44.950 -70.745 1.00 75.71 3 A 1 ATOM 19 C C . ASP A 0 3 . 61.658 43.512 -70.482 1.00 75.71 3 A 1 ATOM 20 C CB . ASP A 0 3 . 63.236 45.410 -69.761 1.00 75.71 3 A 1 ATOM 21 O O . ASP A 0 3 . 60.699 43.301 -69.730 1.00 75.71 3 A 1 ATOM 22 C CG . ASP A 0 3 . 64.621 44.836 -70.050 1.00 75.71 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 64.721 44.005 -70.980 1.00 75.71 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 65.543 45.221 -69.305 1.00 75.71 3 A 1 ATOM 25 N N . LEU A 0 4 . 62.310 42.517 -71.087 1.00 77.70 4 A 1 ATOM 26 C CA . LEU A 0 4 . 61.924 41.098 -71.053 1.00 77.70 4 A 1 ATOM 27 C C . LEU A 0 4 . 61.748 40.581 -69.610 1.00 77.70 4 A 1 ATOM 28 C CB . LEU A 0 4 . 63.017 40.318 -71.812 1.00 77.70 4 A 1 ATOM 29 O O . LEU A 0 4 . 60.843 39.794 -69.326 1.00 77.70 4 A 1 ATOM 30 C CG . LEU A 0 4 . 62.742 38.818 -72.022 1.00 77.70 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 61.609 38.580 -73.022 1.00 77.70 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 64.003 38.138 -72.556 1.00 77.70 4 A 1 ATOM 33 N N . MET A 0 5 . 62.555 41.092 -68.673 1.00 75.99 5 A 1 ATOM 34 C CA . MET A 0 5 . 62.438 40.801 -67.238 1.00 75.99 5 A 1 ATOM 35 C C . MET A 0 5 . 61.115 41.274 -66.615 1.00 75.99 5 A 1 ATOM 36 C CB . MET A 0 5 . 63.604 41.453 -66.478 1.00 75.99 5 A 1 ATOM 37 O O . MET A 0 5 . 60.617 40.637 -65.687 1.00 75.99 5 A 1 ATOM 38 C CG . MET A 0 5 . 64.832 40.542 -66.418 1.00 75.99 5 A 1 ATOM 39 S SD . MET A 0 5 . 66.234 41.226 -65.488 1.00 75.99 5 A 1 ATOM 40 C CE . MET A 0 5 . 65.575 41.315 -63.803 1.00 75.99 5 A 1 ATOM 41 N N . GLY A 0 6 . 60.537 42.377 -67.095 1.00 77.19 6 A 1 ATOM 42 C CA . GLY A 0 6 . 59.258 42.900 -66.607 1.00 77.19 6 A 1 ATOM 43 C C . GLY A 0 6 . 58.081 42.011 -67.006 1.00 77.19 6 A 1 ATOM 44 O O . GLY A 0 6 . 57.212 41.733 -66.182 1.00 77.19 6 A 1 ATOM 45 N N . ILE A 0 7 . 58.096 41.498 -68.240 1.00 79.06 7 A 1 ATOM 46 C CA . ILE A 0 7 . 57.085 40.554 -68.741 1.00 79.06 7 A 1 ATOM 47 C C . ILE A 0 7 . 57.172 39.229 -67.972 1.00 79.06 7 A 1 ATOM 48 C CB . ILE A 0 7 . 57.239 40.349 -70.268 1.00 79.06 7 A 1 ATOM 49 O O . ILE A 0 7 . 56.144 38.693 -67.562 1.00 79.06 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . 57.095 41.700 -71.011 1.00 79.06 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . 56.202 39.332 -70.786 1.00 79.06 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . 57.383 41.627 -72.515 1.00 79.06 7 A 1 ATOM 53 N N . LEU A 0 8 . 58.389 38.738 -67.702 1.00 80.49 8 A 1 ATOM 54 C CA . LEU A 0 8 . 58.593 37.495 -66.955 1.00 80.49 8 A 1 ATOM 55 C C . LEU A 0 8 . 58.047 37.582 -65.520 1.00 80.49 8 A 1 ATOM 56 C CB . LEU A 0 8 . 60.091 37.141 -66.955 1.00 80.49 8 A 1 ATOM 57 O O . LEU A 0 8 . 57.405 36.645 -65.053 1.00 80.49 8 A 1 ATOM 58 C CG . LEU A 0 8 . 60.329 35.632 -66.753 1.00 80.49 8 A 1 ATOM 59 C CD1 . LEU A 0 8 . 60.217 34.884 -68.085 1.00 80.49 8 A 1 ATOM 60 C CD2 . LEU A 0 8 . 61.720 35.379 -66.177 1.00 80.49 8 A 1 ATOM 61 N N . LYS A 0 9 . 58.245 38.718 -64.836 1.00 81.76 9 A 1 ATOM 62 C CA . LYS A 0 9 . 57.719 38.936 -63.477 1.00 81.76 9 A 1 ATOM 63 C C . LYS A 0 9 . 56.192 38.981 -63.438 1.00 81.76 9 A 1 ATOM 64 C CB . LYS A 0 9 . 58.297 40.226 -62.882 1.00 81.76 9 A 1 ATOM 65 O O . LYS A 0 9 . 55.599 38.411 -62.528 1.00 81.76 9 A 1 ATOM 66 C CG . LYS A 0 9 . 59.734 40.028 -62.386 1.00 81.76 9 A 1 ATOM 67 C CD . LYS A 0 9 . 60.257 41.329 -61.768 1.00 81.76 9 A 1 ATOM 68 C CE . LYS A 0 9 . 61.668 41.115 -61.214 1.00 81.76 9 A 1 ATOM 69 N NZ . LYS A 0 9 . 62.185 42.342 -60.558 1.00 81.76 9 A 1 ATOM 70 N N . ILE A 0 10 . 55.557 39.623 -64.420 1.00 82.10 10 A 1 ATOM 71 C CA . ILE A 0 10 . 54.090 39.673 -64.512 1.00 82.10 10 A 1 ATOM 72 C C . ILE A 0 10 . 53.531 38.285 -64.831 1.00 82.10 10 A 1 ATOM 73 C CB . ILE A 0 10 . 53.640 40.731 -65.541 1.00 82.10 10 A 1 ATOM 74 O O . ILE A 0 10 . 52.583 37.853 -64.185 1.00 82.10 10 A 1 ATOM 75 C CG1 . ILE A 0 10 . 54.011 42.137 -65.027 1.00 82.10 10 A 1 ATOM 76 C CG2 . ILE A 0 10 . 52.123 40.647 -65.793 1.00 82.10 10 A 1 ATOM 77 C CD1 . ILE A 0 10 . 53.889 43.233 -66.088 1.00 82.10 10 A 1 ATOM 78 N N . ALA A 0 11 . 54.147 37.555 -65.766 1.00 83.35 11 A 1 ATOM 79 C CA . ALA A 0 11 . 53.755 36.183 -66.073 1.00 83.35 11 A 1 ATOM 80 C C . ALA A 0 11 . 53.874 35.278 -64.838 1.00 83.35 11 A 1 ATOM 81 C CB . ALA A 0 11 . 54.606 35.674 -67.241 1.00 83.35 11 A 1 ATOM 82 O O . ALA A 0 11 . 52.941 34.543 -64.534 1.00 83.35 11 A 1 ATOM 83 N N . GLN A 0 12 . 54.970 35.387 -64.078 1.00 80.68 12 A 1 ATOM 84 C CA . GLN A 0 12 . 55.133 34.670 -62.813 1.00 80.68 12 A 1 ATOM 85 C C . GLN A 0 12 . 54.041 35.038 -61.804 1.00 80.68 12 A 1 ATOM 86 C CB . GLN A 0 12 . 56.523 34.940 -62.225 1.00 80.68 12 A 1 ATOM 87 O O . GLN A 0 12 . 53.421 34.141 -61.238 1.00 80.68 12 A 1 ATOM 88 C CG . GLN A 0 12 . 57.599 34.107 -62.933 1.00 80.68 12 A 1 ATOM 89 C CD . GLN A 0 12 . 59.007 34.400 -62.424 1.00 80.68 12 A 1 ATOM 90 N NE2 . GLN A 0 12 . 59.931 33.480 -62.599 1.00 80.68 12 A 1 ATOM 91 O OE1 . GLN A 0 12 . 59.320 35.445 -61.873 1.00 80.68 12 A 1 ATOM 92 N N . TYR A 0 13 . 53.750 36.327 -61.623 1.00 84.26 13 A 1 ATOM 93 C CA . TYR A 0 13 . 52.695 36.777 -60.713 1.00 84.26 13 A 1 ATOM 94 C C . TYR A 0 13 . 51.319 36.217 -61.102 1.00 84.26 13 A 1 ATOM 95 C CB . TYR A 0 13 . 52.687 38.307 -60.666 1.00 84.26 13 A 1 ATOM 96 O O . TYR A 0 13 . 50.643 35.626 -60.266 1.00 84.26 13 A 1 ATOM 97 C CG . TYR A 0 13 . 51.757 38.859 -59.608 1.00 84.26 13 A 1 ATOM 98 C CD1 . TYR A 0 13 . 50.463 39.295 -59.954 1.00 84.26 13 A 1 ATOM 99 C CD2 . TYR A 0 13 . 52.180 38.899 -58.265 1.00 84.26 13 A 1 ATOM 100 C CE1 . TYR A 0 13 . 49.605 39.802 -58.960 1.00 84.26 13 A 1 ATOM 101 C CE2 . TYR A 0 13 . 51.318 39.395 -57.268 1.00 84.26 13 A 1 ATOM 102 O OH . TYR A 0 13 . 49.216 40.381 -56.668 1.00 84.26 13 A 1 ATOM 103 C CZ . TYR A 0 13 . 50.031 39.858 -57.618 1.00 84.26 13 A 1 ATOM 104 N N . ILE A 0 14 . 50.958 36.293 -62.387 1.00 84.69 14 A 1 ATOM 105 C CA . ILE A 0 14 . 49.701 35.745 -62.912 1.00 84.69 14 A 1 ATOM 106 C C . ILE A 0 14 . 49.653 34.225 -62.729 1.00 84.69 14 A 1 ATOM 107 C CB . ILE A 0 14 . 49.514 36.151 -64.393 1.00 84.69 14 A 1 ATOM 108 O O . ILE A 0 14 . 48.634 33.697 -62.299 1.00 84.69 14 A 1 ATOM 109 C CG1 . ILE A 0 14 . 49.320 37.679 -64.523 1.00 84.69 14 A 1 ATOM 110 C CG2 . ILE A 0 14 . 48.311 35.423 -65.019 1.00 84.69 14 A 1 ATOM 111 C CD1 . ILE A 0 14 . 49.419 38.186 -65.968 1.00 84.69 14 A 1 ATOM 112 N N . THR A 0 15 . 50.742 33.497 -63.006 1.00 82.14 15 A 1 ATOM 113 C CA . THR A 0 15 . 50.760 32.040 -62.794 1.00 82.14 15 A 1 ATOM 114 C C . THR A 0 15 . 50.596 31.669 -61.327 1.00 82.14 15 A 1 ATOM 115 C CB . THR A 0 15 . 52.019 31.353 -63.338 1.00 82.14 15 A 1 ATOM 116 O O . THR A 0 15 . 49.905 30.700 -61.037 1.00 82.14 15 A 1 ATOM 117 C CG2 . THR A 0 15 . 52.082 31.387 -64.864 1.00 82.14 15 A 1 ATOM 118 O OG1 . THR A 0 15 . 53.216 31.891 -62.824 1.00 82.14 15 A 1 ATOM 119 N N . VAL A 0 16 . 51.176 32.444 -60.405 1.00 81.47 16 A 1 ATOM 120 C CA . VAL A 0 16 . 51.036 32.224 -58.961 1.00 81.47 16 A 1 ATOM 121 C C . VAL A 0 16 . 49.613 32.532 -58.505 1.00 81.47 16 A 1 ATOM 122 C CB . VAL A 0 16 . 52.084 33.037 -58.178 1.00 81.47 16 A 1 ATOM 123 O O . VAL A 0 16 . 49.045 31.726 -57.776 1.00 81.47 16 A 1 ATOM 124 C CG1 . VAL A 0 16 . 51.848 33.006 -56.663 1.00 81.47 16 A 1 ATOM 125 C CG2 . VAL A 0 16 . 53.492 32.471 -58.419 1.00 81.47 16 A 1 ATOM 126 N N . GLU A 0 17 . 49.001 33.627 -58.965 1.00 78.19 17 A 1 ATOM 127 C CA . GLU A 0 17 . 47.594 33.919 -58.666 1.00 78.19 17 A 1 ATOM 128 C C . GLU A 0 17 . 46.651 32.855 -59.229 1.00 78.19 17 A 1 ATOM 129 C CB . GLU A 0 17 . 47.170 35.291 -59.201 1.00 78.19 17 A 1 ATOM 130 O O . GLU A 0 17 . 45.773 32.393 -58.508 1.00 78.19 17 A 1 ATOM 131 C CG . GLU A 0 17 . 47.586 36.441 -58.277 1.00 78.19 17 A 1 ATOM 132 C CD . GLU A 0 17 . 46.784 37.721 -58.564 1.00 78.19 17 A 1 ATOM 133 O OE1 . GLU A 0 17 . 46.646 38.530 -57.621 1.00 78.19 17 A 1 ATOM 134 O OE2 . GLU A 0 17 . 46.311 37.885 -59.713 1.00 78.19 17 A 1 ATOM 135 N N . ILE A 0 18 . 46.861 32.404 -60.472 1.00 79.46 18 A 1 ATOM 136 C CA . ILE A 0 18 . 46.079 31.316 -61.075 1.00 79.46 18 A 1 ATOM 137 C C . ILE A 0 18 . 46.252 30.027 -60.268 1.00 79.46 18 A 1 ATOM 138 C CB . ILE A 0 18 . 46.451 31.116 -62.564 1.00 79.46 18 A 1 ATOM 139 O O . ILE A 0 18 . 45.259 29.353 -60.003 1.00 79.46 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . 45.962 32.317 -63.406 1.00 79.46 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . 45.841 29.816 -63.131 1.00 79.46 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . 46.516 32.327 -64.837 1.00 79.46 18 A 1 ATOM 143 N N . LEU A 0 19 . 47.477 29.688 -59.845 1.00 74.67 19 A 1 ATOM 144 C CA . LEU A 0 19 . 47.734 28.496 -59.032 1.00 74.67 19 A 1 ATOM 145 C C . LEU A 0 19 . 47.061 28.604 -57.657 1.00 74.67 19 A 1 ATOM 146 C CB . LEU A 0 19 . 49.251 28.266 -58.869 1.00 74.67 19 A 1 ATOM 147 O O . LEU A 0 19 . 46.464 27.636 -57.198 1.00 74.67 19 A 1 ATOM 148 C CG . LEU A 0 19 . 49.620 26.772 -58.848 1.00 74.67 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . 49.990 26.297 -60.257 1.00 74.67 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . 50.814 26.514 -57.931 1.00 74.67 19 A 1 ATOM 151 N N . LEU A 0 20 . 47.114 29.774 -57.015 1.00 70.81 20 A 1 ATOM 152 C CA . LEU A 0 20 . 46.461 30.029 -55.727 1.00 70.81 20 A 1 ATOM 153 C C . LEU A 0 20 . 44.933 29.961 -55.844 1.00 70.81 20 A 1 ATOM 154 C CB . LEU A 0 20 . 46.916 31.394 -55.179 1.00 70.81 20 A 1 ATOM 155 O O . LEU A 0 20 . 44.292 29.365 -54.977 1.00 70.81 20 A 1 ATOM 156 C CG . LEU A 0 20 . 48.349 31.403 -54.612 1.00 70.81 20 A 1 ATOM 157 C CD1 . LEU A 0 20 . 48.809 32.844 -54.387 1.00 70.81 20 A 1 ATOM 158 C CD2 . LEU A 0 20 . 48.439 30.667 -53.272 1.00 70.81 20 A 1 ATOM 159 N N . LEU A 0 21 . 44.354 30.489 -56.927 1.00 69.82 21 A 1 ATOM 160 C CA . LEU A 0 21 . 42.934 30.336 -57.267 1.00 69.82 21 A 1 ATOM 161 C C . LEU A 0 21 . 42.564 28.865 -57.500 1.00 69.82 21 A 1 ATOM 162 C CB . LEU A 0 21 . 42.605 31.196 -58.509 1.00 69.82 21 A 1 ATOM 163 O O . LEU A 0 21 . 41.539 28.405 -57.008 1.00 69.82 21 A 1 ATOM 164 C CG . LEU A 0 21 . 41.770 32.448 -58.172 1.00 69.82 21 A 1 ATOM 165 C CD1 . LEU A 0 21 . 42.220 33.656 -58.991 1.00 69.82 21 A 1 ATOM 166 C CD2 . LEU A 0 21 . 40.289 32.189 -58.466 1.00 69.82 21 A 1 ATOM 167 N N . TYR A 0 22 . 43.411 28.102 -58.195 1.00 64.58 22 A 1 ATOM 168 C CA . TYR A 0 22 . 43.176 26.677 -58.449 1.00 64.58 22 A 1 ATOM 169 C C . TYR A 0 22 . 43.230 25.841 -57.163 1.00 64.58 22 A 1 ATOM 170 C CB . TYR A 0 22 . 44.178 26.147 -59.488 1.00 64.58 22 A 1 ATOM 171 O O . TYR A 0 22 . 42.378 24.982 -56.948 1.00 64.58 22 A 1 ATOM 172 C CG . TYR A 0 22 . 43.514 25.417 -60.633 1.00 64.58 22 A 1 ATOM 173 C CD1 . TYR A 0 22 . 43.342 24.022 -60.579 1.00 64.58 22 A 1 ATOM 174 C CD2 . TYR A 0 22 . 43.048 26.146 -61.745 1.00 64.58 22 A 1 ATOM 175 C CE1 . TYR A 0 22 . 42.717 23.350 -61.645 1.00 64.58 22 A 1 ATOM 176 C CE2 . TYR A 0 22 . 42.416 25.478 -62.811 1.00 64.58 22 A 1 ATOM 177 O OH . TYR A 0 22 . 41.648 23.423 -63.788 1.00 64.58 22 A 1 ATOM 178 C CZ . TYR A 0 22 . 42.254 24.076 -62.762 1.00 64.58 22 A 1 ATOM 179 N N . VAL A 0 23 . 44.202 26.116 -56.287 1.00 60.98 23 A 1 ATOM 180 C CA . VAL A 0 23 . 44.373 25.420 -55.001 1.00 60.98 23 A 1 ATOM 181 C C . VAL A 0 23 . 43.233 25.744 -54.035 1.00 60.98 23 A 1 ATOM 182 C CB . VAL A 0 23 . 45.746 25.761 -54.384 1.00 60.98 23 A 1 ATOM 183 O O . VAL A 0 23 . 42.796 24.864 -53.297 1.00 60.98 23 A 1 ATOM 184 C CG1 . VAL A 0 23 . 45.920 25.223 -52.956 1.00 60.98 23 A 1 ATOM 185 C CG2 . VAL A 0 23 . 46.888 25.152 -55.212 1.00 60.98 23 A 1 ATOM 186 N N . SER A 0 24 . 42.713 26.975 -54.052 1.00 57.40 24 A 1 ATOM 187 C CA . SER A 0 24 . 41.557 27.341 -53.222 1.00 57.40 24 A 1 ATOM 188 C C . SER A 0 24 . 40.226 26.778 -53.744 1.00 57.40 24 A 1 ATOM 189 C CB . SER A 0 24 . 41.500 28.851 -52.946 1.00 57.40 24 A 1 ATOM 190 O O . SER A 0 24 . 39.301 26.632 -52.950 1.00 57.40 24 A 1 ATOM 191 O OG . SER A 0 24 . 41.808 29.653 -54.066 1.00 57.40 24 A 1 ATOM 192 N N . LEU A 0 25 . 40.131 26.388 -55.026 1.00 55.43 25 A 1 ATOM 193 C CA . LEU A 0 25 . 38.921 25.787 -55.608 1.00 55.43 25 A 1 ATOM 194 C C . LEU A 0 25 . 38.833 24.261 -55.511 1.00 55.43 25 A 1 ATOM 195 C CB . LEU A 0 25 . 38.751 26.219 -57.079 1.00 55.43 25 A 1 ATOM 196 O O . LEU A 0 25 . 37.734 23.721 -55.659 1.00 55.43 25 A 1 ATOM 197 C CG . LEU A 0 25 . 37.665 27.298 -57.264 1.00 55.43 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . 38.290 28.670 -57.500 1.00 55.43 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . 36.766 26.959 -58.455 1.00 55.43 25 A 1 ATOM 200 N N . THR A 0 26 . 39.929 23.540 -55.264 1.00 54.04 26 A 1 ATOM 201 C CA . THR A 0 26 . 39.839 22.099 -54.993 1.00 54.04 26 A 1 ATOM 202 C C . THR A 0 26 . 39.372 21.865 -53.560 1.00 54.04 26 A 1 ATOM 203 C CB . THR A 0 26 . 41.116 21.317 -55.334 1.00 54.04 26 A 1 ATOM 204 O O . THR A 0 26 . 40.100 21.332 -52.725 1.00 54.04 26 A 1 ATOM 205 C CG2 . THR A 0 26 . 41.421 21.349 -56.832 1.00 54.04 26 A 1 ATOM 206 O OG1 . THR A 0 26 . 42.234 21.825 -54.653 1.00 54.04 26 A 1 ATOM 207 N N . GLU A 0 27 . 38.129 22.242 -53.266 1.00 54.66 27 A 1 ATOM 208 C CA . GLU A 0 27 . 37.367 21.589 -52.212 1.00 54.66 27 A 1 ATOM 209 C C . GLU A 0 27 . 37.256 20.117 -52.615 1.00 54.66 27 A 1 ATOM 210 C CB . GLU A 0 27 . 35.968 22.206 -52.060 1.00 54.66 27 A 1 ATOM 211 O O . GLU A 0 27 . 36.399 19.728 -53.412 1.00 54.66 27 A 1 ATOM 212 C CG . GLU A 0 27 . 35.962 23.608 -51.437 1.00 54.66 27 A 1 ATOM 213 C CD . GLU A 0 27 . 34.532 24.157 -51.256 1.00 54.66 27 A 1 ATOM 214 O OE1 . GLU A 0 27 . 34.414 25.271 -50.702 1.00 54.66 27 A 1 ATOM 215 O OE2 . GLU A 0 27 . 33.554 23.462 -51.648 1.00 54.66 27 A 1 ATOM 216 N N . VAL A 0 28 . 38.167 19.280 -52.118 1.00 56.62 28 A 1 ATOM 217 C CA . VAL A 0 28 . 38.015 17.829 -52.209 1.00 56.62 28 A 1 ATOM 218 C C . VAL A 0 28 . 36.794 17.486 -51.363 1.00 56.62 28 A 1 ATOM 219 C CB . VAL A 0 28 . 39.281 17.074 -51.757 1.00 56.62 28 A 1 ATOM 220 O O . VAL A 0 28 . 36.893 17.270 -50.157 1.00 56.62 28 A 1 ATOM 221 C CG1 . VAL A 0 28 . 39.097 15.556 -51.906 1.00 56.62 28 A 1 ATOM 222 C CG2 . VAL A 0 28 . 40.499 17.476 -52.599 1.00 56.62 28 A 1 ATOM 223 N N . LYS A 0 29 . 35.612 17.500 -51.984 1.00 57.67 29 A 1 ATOM 224 C CA . LYS A 0 29 . 34.367 17.050 -51.366 1.00 57.67 29 A 1 ATOM 225 C C . LYS A 0 29 . 34.484 15.546 -51.154 1.00 57.67 29 A 1 ATOM 226 C CB . LYS A 0 29 . 33.148 17.443 -52.221 1.00 57.67 29 A 1 ATOM 227 O O . LYS A 0 29 . 34.166 14.754 -52.036 1.00 57.67 29 A 1 ATOM 228 C CG . LYS A 0 29 . 32.898 18.957 -52.167 1.00 57.67 29 A 1 ATOM 229 C CD . LYS A 0 29 . 31.615 19.367 -52.901 1.00 57.67 29 A 1 ATOM 230 C CE . LYS A 0 29 . 31.473 20.889 -52.779 1.00 57.67 29 A 1 ATOM 231 N NZ . LYS A 0 29 . 30.259 21.405 -53.453 1.00 57.67 29 A 1 ATOM 232 N N . GLN A 0 30 . 35.002 15.149 -49.996 1.00 67.06 30 A 1 ATOM 233 C CA . GLN A 0 30 . 34.949 13.757 -49.576 1.00 67.06 30 A 1 ATOM 234 C C . GLN A 0 30 . 33.494 13.396 -49.289 1.00 67.06 30 A 1 ATOM 235 C CB . GLN A 0 30 . 35.852 13.494 -48.364 1.00 67.06 30 A 1 ATOM 236 O O . GLN A 0 30 . 32.797 14.096 -48.555 1.00 67.06 30 A 1 ATOM 237 C CG . GLN A 0 30 . 37.327 13.465 -48.790 1.00 67.06 30 A 1 ATOM 238 C CD . GLN A 0 30 . 38.263 13.068 -47.656 1.00 67.06 30 A 1 ATOM 239 N NE2 . GLN A 0 30 . 39.343 12.373 -47.932 1.00 67.06 30 A 1 ATOM 240 O OE1 . GLN A 0 30 . 38.059 13.376 -46.499 1.00 67.06 30 A 1 ATOM 241 N N . ASN A 0 31 . 33.033 12.289 -49.867 1.00 76.92 31 A 1 ATOM 242 C CA . ASN A 0 31 . 31.700 11.776 -49.576 1.00 76.92 31 A 1 ATOM 243 C C . ASN A 0 31 . 31.688 11.243 -48.137 1.00 76.92 31 A 1 ATOM 244 C CB . ASN A 0 31 . 31.315 10.706 -50.612 1.00 76.92 31 A 1 ATOM 245 O O . ASN A 0 31 . 32.411 10.287 -47.829 1.00 76.92 31 A 1 ATOM 246 C CG . ASN A 0 31 . 31.086 11.279 -52.001 1.00 76.92 31 A 1 ATOM 247 N ND2 . ASN A 0 31 . 31.311 10.508 -53.040 1.00 76.92 31 A 1 ATOM 248 O OD1 . ASN A 0 31 . 30.680 12.408 -52.186 1.00 76.92 31 A 1 ATOM 249 N N . VAL A 0 32 . 30.881 11.867 -47.276 1.00 81.32 32 A 1 ATOM 250 C CA . VAL A 0 32 . 30.681 11.462 -45.880 1.00 81.32 32 A 1 ATOM 251 C C . VAL A 0 32 . 29.459 10.551 -45.795 1.00 81.32 32 A 1 ATOM 252 C CB . VAL A 0 32 . 30.546 12.668 -44.927 1.00 81.32 32 A 1 ATOM 253 O O . VAL A 0 32 . 28.376 10.915 -46.245 1.00 81.32 32 A 1 ATOM 254 C CG1 . VAL A 0 32 . 30.536 12.203 -43.465 1.00 81.32 32 A 1 ATOM 255 C CG2 . VAL A 0 32 . 31.707 13.661 -45.083 1.00 81.32 32 A 1 ATOM 256 N N . TYR A 0 33 . 29.635 9.358 -45.233 1.00 81.95 33 A 1 ATOM 257 C CA . TYR A 0 33 . 28.561 8.406 -44.961 1.00 81.95 33 A 1 ATOM 258 C C . TYR A 0 33 . 28.304 8.371 -43.464 1.00 81.95 33 A 1 ATOM 259 C CB . TYR A 0 33 . 28.930 7.012 -45.477 1.00 81.95 33 A 1 ATOM 260 O O . TYR A 0 33 . 29.162 7.908 -42.712 1.00 81.95 33 A 1 ATOM 261 C CG . TYR A 0 33 . 28.918 6.904 -46.984 1.00 81.95 33 A 1 ATOM 262 C CD1 . TYR A 0 33 . 27.783 6.397 -47.646 1.00 81.95 33 A 1 ATOM 263 C CD2 . TYR A 0 33 . 30.024 7.359 -47.724 1.00 81.95 33 A 1 ATOM 264 C CE1 . TYR A 0 33 . 27.764 6.318 -49.051 1.00 81.95 33 A 1 ATOM 265 C CE2 . TYR A 0 33 . 29.989 7.326 -49.129 1.00 81.95 33 A 1 ATOM 266 O OH . TYR A 0 33 . 28.844 6.736 -51.151 1.00 81.95 33 A 1 ATOM 267 C CZ . TYR A 0 33 . 28.867 6.786 -49.793 1.00 81.95 33 A 1 ATOM 268 N N . GLU A 0 34 . 27.129 8.832 -43.051 1.00 87.13 34 A 1 ATOM 269 C CA . GLU A 0 34 . 26.752 8.908 -41.644 1.00 87.13 34 A 1 ATOM 270 C C . GLU A 0 34 . 25.729 7.832 -41.286 1.00 87.13 34 A 1 ATOM 271 C CB . GLU A 0 34 . 26.268 10.310 -41.258 1.00 87.13 34 A 1 ATOM 272 O O . GLU A 0 34 . 24.754 7.607 -42.001 1.00 87.13 34 A 1 ATOM 273 C CG . GLU A 0 34 . 27.325 11.377 -41.589 1.00 87.13 34 A 1 ATOM 274 C CD . GLU A 0 34 . 27.057 12.746 -40.951 1.00 87.13 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . 27.926 13.628 -41.133 1.00 87.13 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . 26.026 12.898 -40.258 1.00 87.13 34 A 1 ATOM 277 N N . THR A 0 35 . 25.953 7.162 -40.163 1.00 90.88 35 A 1 ATOM 278 C CA . THR A 0 35 . 25.004 6.219 -39.561 1.00 90.88 35 A 1 ATOM 279 C C . THR A 0 35 . 24.881 6.517 -38.073 1.00 90.88 35 A 1 ATOM 280 C CB . THR A 0 35 . 25.422 4.761 -39.799 1.00 90.88 35 A 1 ATOM 281 O O . THR A 0 35 . 25.794 7.101 -37.484 1.00 90.88 35 A 1 ATOM 282 C CG2 . THR A 0 35 . 25.378 4.350 -41.267 1.00 90.88 35 A 1 ATOM 283 O OG1 . THR A 0 35 . 26.746 4.559 -39.380 1.00 90.88 35 A 1 ATOM 284 N N . ASN A 0 36 . 23.761 6.141 -37.454 1.00 93.13 36 A 1 ATOM 285 C CA . ASN A 0 36 . 23.550 6.347 -36.026 1.00 93.13 36 A 1 ATOM 286 C C . ASN A 0 36 . 22.957 5.117 -35.328 1.00 93.13 36 A 1 ATOM 287 C CB . ASN A 0 36 . 22.767 7.652 -35.782 1.00 93.13 36 A 1 ATOM 288 O O . ASN A 0 36 . 22.347 4.254 -35.958 1.00 93.13 36 A 1 ATOM 289 C CG . ASN A 0 36 . 21.366 7.670 -36.373 1.00 93.13 36 A 1 ATOM 290 N ND2 . ASN A 0 36 . 20.894 8.817 -36.798 1.00 93.13 36 A 1 ATOM 291 O OD1 . ASN A 0 36 . 20.670 6.678 -36.471 1.00 93.13 36 A 1 ATOM 292 N N . MET A 0 37 . 23.182 5.031 -34.021 1.00 93.55 37 A 1 ATOM 293 C CA . MET A 0 37 . 22.617 4.015 -33.142 1.00 93.55 37 A 1 ATOM 294 C C . MET A 0 37 . 22.417 4.606 -31.748 1.00 93.55 37 A 1 ATOM 295 C CB . MET A 0 37 . 23.556 2.799 -33.085 1.00 93.55 37 A 1 ATOM 296 O O . MET A 0 37 . 23.269 5.343 -31.261 1.00 93.55 37 A 1 ATOM 297 C CG . MET A 0 37 . 22.958 1.651 -32.264 1.00 93.55 37 A 1 ATOM 298 S SD . MET A 0 37 . 24.014 0.185 -32.172 1.00 93.55 37 A 1 ATOM 299 C CE . MET A 0 37 . 22.837 -0.986 -31.451 1.00 93.55 37 A 1 ATOM 300 N N . ASN A 0 38 . 21.330 4.231 -31.078 1.00 95.47 38 A 1 ATOM 301 C CA . ASN A 0 38 . 21.097 4.587 -29.682 1.00 95.47 38 A 1 ATOM 302 C C . ASN A 0 38 . 21.258 3.338 -28.824 1.00 95.47 38 A 1 ATOM 303 C CB . ASN A 0 38 . 19.703 5.210 -29.523 1.00 95.47 38 A 1 ATOM 304 O O . ASN A 0 38 . 20.632 2.314 -29.103 1.00 95.47 38 A 1 ATOM 305 C CG . ASN A 0 38 . 19.518 6.505 -30.295 1.00 95.47 38 A 1 ATOM 306 N ND2 . ASN A 0 38 . 18.305 6.992 -30.380 1.00 95.47 38 A 1 ATOM 307 O OD1 . ASN A 0 38 . 20.429 7.107 -30.830 1.00 95.47 38 A 1 ATOM 308 N N . ILE A 0 39 . 22.060 3.427 -27.767 1.00 94.80 39 A 1 ATOM 309 C CA . ILE A 0 39 . 22.224 2.336 -26.808 1.00 94.80 39 A 1 ATOM 310 C C . ILE A 0 39 . 21.942 2.837 -25.396 1.00 94.80 39 A 1 ATOM 311 C CB . ILE A 0 39 . 23.592 1.637 -26.942 1.00 94.80 39 A 1 ATOM 312 O O . ILE A 0 39 . 22.258 3.971 -25.050 1.00 94.80 39 A 1 ATOM 313 C CG1 . ILE A 0 39 . 24.764 2.508 -26.459 1.00 94.80 39 A 1 ATOM 314 C CG2 . ILE A 0 39 . 23.817 1.140 -28.381 1.00 94.80 39 A 1 ATOM 315 C CD1 . ILE A 0 39 . 26.052 1.694 -26.362 1.00 94.80 39 A 1 ATOM 316 N N . SER A 0 40 . 21.337 1.989 -24.569 1.00 95.38 40 A 1 ATOM 317 C CA . SER A 0 40 . 21.113 2.269 -23.150 1.00 95.38 40 A 1 ATOM 318 C C . SER A 0 40 . 21.861 1.246 -22.316 1.00 95.38 40 A 1 ATOM 319 C CB . SER A 0 40 . 19.624 2.277 -22.814 1.00 95.38 40 A 1 ATOM 320 O O . SER A 0 40 . 21.645 0.045 -22.464 1.00 95.38 40 A 1 ATOM 321 O OG . SER A 0 40 . 19.014 3.362 -23.482 1.00 95.38 40 A 1 ATOM 322 N N . VAL A 0 41 . 22.756 1.718 -21.453 1.00 96.29 41 A 1 ATOM 323 C CA . VAL A 0 41 . 23.632 0.860 -20.651 1.00 96.29 41 A 1 ATOM 324 C C . VAL A 0 41 . 23.382 1.130 -19.176 1.00 96.29 41 A 1 ATOM 325 C CB . VAL A 0 41 . 25.106 1.046 -21.057 1.00 96.29 41 A 1 ATOM 326 O O . VAL A 0 41 . 23.250 2.276 -18.754 1.00 96.29 41 A 1 ATOM 327 C CG1 . VAL A 0 41 . 26.015 0.113 -20.253 1.00 96.29 41 A 1 ATOM 328 C CG2 . VAL A 0 41 . 25.305 0.729 -22.547 1.00 96.29 41 A 1 ATOM 329 N N . LYS A 0 42 . 23.284 0.076 -18.362 1.00 96.22 42 A 1 ATOM 330 C CA . LYS A 0 42 . 23.102 0.213 -16.911 1.00 96.22 42 A 1 ATOM 331 C C . LYS A 0 42 . 24.328 0.878 -16.282 1.00 96.22 42 A 1 ATOM 332 C CB . LYS A 0 42 . 22.766 -1.157 -16.307 1.00 96.22 42 A 1 ATOM 333 O O . LYS A 0 42 . 25.453 0.464 -16.557 1.00 96.22 42 A 1 ATOM 334 C CG . LYS A 0 42 . 22.498 -1.068 -14.799 1.00 96.22 42 A 1 ATOM 335 C CD . LYS A 0 42 . 22.010 -2.413 -14.251 1.00 96.22 42 A 1 ATOM 336 C CE . LYS A 0 42 . 21.977 -2.355 -12.723 1.00 96.22 42 A 1 ATOM 337 N NZ . LYS A 0 42 . 21.334 -3.558 -12.146 1.00 96.22 42 A 1 ATOM 338 N N . ASN A 0 43 . 24.119 1.867 -15.421 1.00 96.57 43 A 1 ATOM 339 C CA . ASN A 0 43 . 25.175 2.523 -14.657 1.00 96.57 43 A 1 ATOM 340 C C . ASN A 0 43 . 26.031 1.488 -13.905 1.00 96.57 43 A 1 ATOM 341 C CB . ASN A 0 43 . 24.521 3.528 -13.698 1.00 96.57 43 A 1 ATOM 342 O O . ASN A 0 43 . 25.498 0.555 -13.298 1.00 96.57 43 A 1 ATOM 343 C CG . ASN A 0 43 . 25.546 4.316 -12.905 1.00 96.57 43 A 1 ATOM 344 N ND2 . ASN A 0 43 . 25.250 4.674 -11.678 1.00 96.57 43 A 1 ATOM 345 O OD1 . ASN A 0 43 . 26.626 4.618 -13.370 1.00 96.57 43 A 1 ATOM 346 N N . GLY A 0 44 . 27.352 1.635 -13.967 1.00 95.21 44 A 1 ATOM 347 C CA . GLY A 0 44 . 28.317 0.703 -13.386 1.00 95.21 44 A 1 ATOM 348 C C . GLY A 0 44 . 28.641 -0.528 -14.242 1.00 95.21 44 A 1 ATOM 349 O O . GLY A 0 44 . 29.591 -1.243 -13.924 1.00 95.21 44 A 1 ATOM 350 N N . SER A 0 45 . 27.894 -0.793 -15.320 1.00 95.37 45 A 1 ATOM 351 C CA . SER A 0 45 . 28.157 -1.928 -16.216 1.00 95.37 45 A 1 ATOM 352 C C . SER A 0 45 . 29.165 -1.575 -17.319 1.00 95.37 45 A 1 ATOM 353 C CB . SER A 0 45 . 26.845 -2.530 -16.736 1.00 95.37 45 A 1 ATOM 354 O O . SER A 0 45 . 29.771 -0.504 -17.304 1.00 95.37 45 A 1 ATOM 355 O OG . SER A 0 45 . 26.239 -1.732 -17.718 1.00 95.37 45 A 1 ATOM 356 N N . MET A 0 46 . 29.418 -2.506 -18.242 1.00 94.64 46 A 1 ATOM 357 C CA . MET A 0 46 . 30.280 -2.258 -19.396 1.00 94.64 46 A 1 ATOM 358 C C . MET A 0 46 . 29.433 -1.818 -20.588 1.00 94.64 46 A 1 ATOM 359 C CB . MET A 0 46 . 31.091 -3.515 -19.725 1.00 94.64 46 A 1 ATOM 360 O O . MET A 0 46 . 28.561 -2.571 -21.016 1.00 94.64 46 A 1 ATOM 361 C CG . MET A 0 46 . 32.014 -3.285 -20.929 1.00 94.64 46 A 1 ATOM 362 S SD . MET A 0 46 . 33.047 -4.705 -21.357 1.00 94.64 46 A 1 ATOM 363 C CE . MET A 0 46 . 31.817 -5.839 -22.062 1.00 94.64 46 A 1 ATOM 364 N N . ALA A 0 47 . 29.731 -0.650 -21.154 1.00 94.98 47 A 1 ATOM 365 C CA . ALA A 0 47 . 29.229 -0.284 -22.474 1.00 94.98 47 A 1 ATOM 366 C C . ALA A 0 47 . 30.149 -0.855 -23.553 1.00 94.98 47 A 1 ATOM 367 C CB . ALA A 0 47 . 29.117 1.238 -22.609 1.00 94.98 47 A 1 ATOM 368 O O . ALA A 0 47 . 31.369 -0.756 -23.427 1.00 94.98 47 A 1 ATOM 369 N N . GLU A 0 48 . 29.557 -1.395 -24.614 1.00 92.48 48 A 1 ATOM 370 C CA . GLU A 0 48 . 30.233 -1.727 -25.866 1.00 92.48 48 A 1 ATOM 371 C C . GLU A 0 48 . 29.647 -0.846 -26.972 1.00 92.48 48 A 1 ATOM 372 C CB . GLU A 0 48 . 30.074 -3.223 -26.174 1.00 92.48 48 A 1 ATOM 373 O O . GLU A 0 48 . 28.500 -1.016 -27.384 1.00 92.48 48 A 1 ATOM 374 C CG . GLU A 0 48 . 30.790 -3.567 -27.488 1.00 92.48 48 A 1 ATOM 375 C CD . GLU A 0 48 . 30.730 -5.045 -27.881 1.00 92.48 48 A 1 ATOM 376 O OE1 . GLU A 0 48 . 31.303 -5.328 -28.962 1.00 92.48 48 A 1 ATOM 377 O OE2 . GLU A 0 48 . 30.151 -5.851 -27.116 1.00 92.48 48 A 1 ATOM 378 N N . LEU A 0 49 . 30.432 0.119 -27.443 1.00 92.84 49 A 1 ATOM 379 C CA . LEU A 0 49 . 30.079 0.964 -28.575 1.00 92.84 49 A 1 ATOM 380 C C . LEU A 0 49 . 30.626 0.288 -29.826 1.00 92.84 49 A 1 ATOM 381 C CB . LEU A 0 49 . 30.607 2.402 -28.412 1.00 92.84 49 A 1 ATOM 382 O O . LEU A 0 49 . 31.821 0.357 -30.114 1.00 92.84 49 A 1 ATOM 383 C CG . LEU A 0 49 . 30.516 3.030 -27.013 1.00 92.84 49 A 1 ATOM 384 C CD1 . LEU A 0 49 . 30.873 4.509 -27.105 1.00 92.84 49 A 1 ATOM 385 C CD2 . LEU A 0 49 . 29.124 2.953 -26.406 1.00 92.84 49 A 1 ATOM 386 N N . SER A 0 50 . 29.757 -0.411 -30.544 1.00 87.74 50 A 1 ATOM 387 C CA . SER A 0 50 . 30.131 -1.074 -31.790 1.00 87.74 50 A 1 ATOM 388 C C . SER A 0 50 . 30.286 -0.059 -32.920 1.00 87.74 50 A 1 ATOM 389 C CB . SER A 0 50 . 29.092 -2.131 -32.154 1.00 87.74 50 A 1 ATOM 390 O O . SER A 0 50 . 29.493 0.869 -33.044 1.00 87.74 50 A 1 ATOM 391 O OG . SER A 0 50 . 29.153 -3.197 -31.231 1.00 87.74 50 A 1 ATOM 392 N N . CYS A 0 51 . 31.296 -0.255 -33.766 1.00 87.04 51 A 1 ATOM 393 C CA . CYS A 0 51 . 31.418 0.438 -35.046 1.00 87.04 51 A 1 ATOM 394 C C . CYS A 0 51 . 31.301 -0.612 -36.159 1.00 87.04 51 A 1 ATOM 395 C CB . CYS A 0 51 . 32.729 1.228 -35.087 1.00 87.04 51 A 1 ATOM 396 O O . CYS A 0 51 . 32.266 -1.353 -36.381 1.00 87.04 51 A 1 ATOM 397 S SG . CYS A 0 51 . 32.906 2.316 -36.522 1.00 87.04 51 A 1 ATOM 398 N N . PRO A 0 52 . 30.123 -0.752 -36.796 1.00 80.99 52 A 1 ATOM 399 C CA . PRO A 0 52 . 29.874 -1.811 -37.766 1.00 80.99 52 A 1 ATOM 400 C C . PRO A 0 52 . 30.623 -1.509 -39.068 1.00 80.99 52 A 1 ATOM 401 C CB . PRO A 0 52 . 28.351 -1.846 -37.937 1.00 80.99 52 A 1 ATOM 402 O O . PRO A 0 52 . 30.208 -0.665 -39.858 1.00 80.99 52 A 1 ATOM 403 C CG . PRO A 0 52 . 27.920 -0.406 -37.659 1.00 80.99 52 A 1 ATOM 404 C CD . PRO A 0 52 . 28.927 0.066 -36.613 1.00 80.99 52 A 1 ATOM 405 N N . ILE A 0 53 . 31.750 -2.187 -39.292 1.00 78.46 53 A 1 ATOM 406 C CA . ILE A 0 53 . 32.543 -2.043 -40.515 1.00 78.46 53 A 1 ATOM 407 C C . ILE A 0 53 . 32.625 -3.402 -41.204 1.00 78.46 53 A 1 ATOM 408 C CB . ILE A 0 53 . 33.932 -1.435 -40.214 1.00 78.46 53 A 1 ATOM 409 O O . ILE A 0 53 . 33.456 -4.236 -40.874 1.00 78.46 53 A 1 ATOM 410 C CG1 . ILE A 0 53 . 33.829 -0.013 -39.608 1.00 78.46 53 A 1 ATOM 411 C CG2 . ILE A 0 53 . 34.756 -1.361 -41.517 1.00 78.46 53 A 1 ATOM 412 C CD1 . ILE A 0 53 . 35.091 0.399 -38.839 1.00 78.46 53 A 1 ATOM 413 N N . ASP A 0 54 . 31.817 -3.621 -42.237 1.00 72.30 54 A 1 ATOM 414 C CA . ASP A 0 54 . 31.752 -4.918 -42.929 1.00 72.30 54 A 1 ATOM 415 C C . ASP A 0 54 . 32.924 -5.180 -43.898 1.00 72.30 54 A 1 ATOM 416 C CB . ASP A 0 54 . 30.387 -5.073 -43.613 1.00 72.30 54 A 1 ATOM 417 O O . ASP A 0 54 . 32.898 -6.117 -44.700 1.00 72.30 54 A 1 ATOM 418 C CG . ASP A 0 54 . 29.232 -5.175 -42.615 1.00 72.30 54 A 1 ATOM 419 O OD1 . ASP A 0 54 . 29.473 -5.692 -41.501 1.00 72.30 54 A 1 ATOM 420 O OD2 . ASP A 0 54 . 28.124 -4.755 -43.003 1.00 72.30 54 A 1 ATOM 421 N N . ILE A 0 55 . 34.013 -4.407 -43.828 1.00 75.31 55 A 1 ATOM 422 C CA . ILE A 0 55 . 35.165 -4.466 -44.745 1.00 75.31 55 A 1 ATOM 423 C C . ILE A 0 55 . 36.442 -4.845 -43.977 1.00 75.31 55 A 1 ATOM 424 C CB . ILE A 0 55 . 35.298 -3.138 -45.527 1.00 75.31 55 A 1 ATOM 425 O O . ILE A 0 55 . 36.609 -4.493 -42.815 1.00 75.31 55 A 1 ATOM 426 C CG1 . ILE A 0 55 . 33.979 -2.792 -46.267 1.00 75.31 55 A 1 ATOM 427 C CG2 . ILE A 0 55 . 36.455 -3.220 -46.544 1.00 75.31 55 A 1 ATOM 428 C CD1 . ILE A 0 55 . 33.936 -1.367 -46.828 1.00 75.31 55 A 1 ATOM 429 N N . VAL A 0 56 . 37.347 -5.604 -44.609 1.00 76.50 56 A 1 ATOM 430 C CA . VAL A 0 56 . 38.678 -5.868 -44.032 1.00 76.50 56 A 1 ATOM 431 C C . VAL A 0 56 . 39.525 -4.615 -44.214 1.00 76.50 56 A 1 ATOM 432 C CB . VAL A 0 56 . 39.378 -7.082 -44.676 1.00 76.50 56 A 1 ATOM 433 O O . VAL A 0 56 . 39.823 -4.244 -45.347 1.00 76.50 56 A 1 ATOM 434 C CG1 . VAL A 0 56 . 40.742 -7.347 -44.026 1.00 76.50 56 A 1 ATOM 435 C CG2 . VAL A 0 56 . 38.542 -8.359 -44.529 1.00 76.50 56 A 1 ATOM 436 N N . LEU A 0 57 . 39.896 -3.970 -43.110 1.00 80.52 57 A 1 ATOM 437 C CA . LEU A 0 57 . 40.722 -2.768 -43.142 1.00 80.52 57 A 1 ATOM 438 C C . LEU A 0 57 . 42.181 -3.120 -43.411 1.00 80.52 57 A 1 ATOM 439 C CB . LEU A 0 57 . 40.581 -1.978 -41.829 1.00 80.52 57 A 1 ATOM 440 O O . LEU A 0 57 . 42.753 -4.014 -42.785 1.00 80.52 57 A 1 ATOM 441 C CG . LEU A 0 57 . 39.145 -1.539 -41.501 1.00 80.52 57 A 1 ATOM 442 C CD1 . LEU A 0 57 . 39.138 -0.741 -40.198 1.00 80.52 57 A 1 ATOM 443 C CD2 . LEU A 0 57 . 38.552 -0.676 -42.611 1.00 80.52 57 A 1 ATOM 444 N N . THR A 0 58 . 42.808 -2.369 -44.308 1.00 83.20 58 A 1 ATOM 445 C CA . THR A 0 58 . 44.267 -2.345 -44.414 1.00 83.20 58 A 1 ATOM 446 C C . THR A 0 58 . 44.878 -1.697 -43.169 1.00 83.20 58 A 1 ATOM 447 C CB . THR A 0 58 . 44.728 -1.594 -45.669 1.00 83.20 58 A 1 ATOM 448 O O . THR A 0 58 . 44.223 -0.927 -42.466 1.00 83.20 58 A 1 ATOM 449 C CG2 . THR A 0 58 . 44.189 -2.202 -46.962 1.00 83.20 58 A 1 ATOM 450 O OG1 . THR A 0 58 . 44.323 -0.251 -45.612 1.00 83.20 58 A 1 ATOM 451 N N . ARG A 0 59 . 46.170 -1.939 -42.907 1.00 82.31 59 A 1 ATOM 452 C CA . ARG A 0 59 . 46.888 -1.287 -41.796 1.00 82.31 59 A 1 ATOM 453 C C . ARG A 0 59 . 46.770 0.243 -41.843 1.00 82.31 59 A 1 ATOM 454 C CB . ARG A 0 59 . 48.355 -1.743 -41.807 1.00 82.31 59 A 1 ATOM 455 O O . ARG A 0 59 . 46.548 0.866 -40.812 1.00 82.31 59 A 1 ATOM 456 C CG . ARG A 0 59 . 49.143 -1.195 -40.610 1.00 82.31 59 A 1 ATOM 457 C CD . ARG A 0 59 . 50.579 -1.717 -40.649 1.00 82.31 59 A 1 ATOM 458 N NE . ARG A 0 59 . 51.364 -1.163 -39.538 1.00 82.31 59 A 1 ATOM 459 N NH1 . ARG A 0 59 . 53.213 -2.508 -39.780 1.00 82.31 59 A 1 ATOM 460 N NH2 . ARG A 0 59 . 53.109 -1.052 -38.089 1.00 82.31 59 A 1 ATOM 461 C CZ . ARG A 0 59 . 52.554 -1.578 -39.142 1.00 82.31 59 A 1 ATOM 462 N N . LYS A 0 60 . 46.858 0.828 -43.044 1.00 85.67 60 A 1 ATOM 463 C CA . LYS A 0 60 . 46.736 2.277 -43.253 1.00 85.67 60 A 1 ATOM 464 C C . LYS A 0 60 . 45.326 2.781 -42.940 1.00 85.67 60 A 1 ATOM 465 C CB . LYS A 0 60 . 47.169 2.628 -44.685 1.00 85.67 60 A 1 ATOM 466 O O . LYS A 0 60 . 45.195 3.806 -42.290 1.00 85.67 60 A 1 ATOM 467 C CG . LYS A 0 60 . 47.275 4.147 -44.891 1.00 85.67 60 A 1 ATOM 468 C CD . LYS A 0 60 . 47.738 4.490 -46.312 1.00 85.67 60 A 1 ATOM 469 C CE . LYS A 0 60 . 47.812 6.014 -46.468 1.00 85.67 60 A 1 ATOM 470 N NZ . LYS A 0 60 . 48.192 6.418 -47.845 1.00 85.67 60 A 1 ATOM 471 N N . GLU A 0 61 . 44.284 2.070 -43.366 1.00 86.29 61 A 1 ATOM 472 C CA . GLU A 0 61 . 42.895 2.434 -43.043 1.00 86.29 61 A 1 ATOM 473 C C . GLU A 0 61 . 42.618 2.283 -41.541 1.00 86.29 61 A 1 ATOM 474 C CB . GLU A 0 61 . 41.925 1.569 -43.857 1.00 86.29 61 A 1 ATOM 475 O O . GLU A 0 61 . 42.016 3.171 -40.943 1.00 86.29 61 A 1 ATOM 476 C CG . GLU A 0 61 . 41.932 1.933 -45.356 1.00 86.29 61 A 1 ATOM 477 C CD . GLU A 0 61 . 41.360 0.822 -46.248 1.00 86.29 61 A 1 ATOM 478 O OE1 . GLU A 0 61 . 40.838 1.144 -47.341 1.00 86.29 61 A 1 ATOM 479 O OE2 . GLU A 0 61 . 41.562 -0.362 -45.884 1.00 86.29 61 A 1 ATOM 480 N N . LEU A 0 62 . 43.127 1.223 -40.904 1.00 83.42 62 A 1 ATOM 481 C CA . LEU A 0 62 . 42.992 1.005 -39.461 1.00 83.42 62 A 1 ATOM 482 C C . LEU A 0 62 . 43.602 2.152 -38.641 1.00 83.42 62 A 1 ATOM 483 C CB . LEU A 0 62 . 43.632 -0.349 -39.101 1.00 83.42 62 A 1 ATOM 484 O O . LEU A 0 62 . 43.010 2.573 -37.654 1.00 83.42 62 A 1 ATOM 485 C CG . LEU A 0 62 . 43.529 -0.720 -37.609 1.00 83.42 62 A 1 ATOM 486 C CD1 . LEU A 0 62 . 42.081 -0.917 -37.157 1.00 83.42 62 A 1 ATOM 487 C CD2 . LEU A 0 62 . 44.296 -2.016 -37.351 1.00 83.42 62 A 1 ATOM 488 N N . GLU A 0 63 . 44.745 2.701 -39.057 1.00 86.01 63 A 1 ATOM 489 C CA . GLU A 0 63 . 45.370 3.867 -38.410 1.00 86.01 63 A 1 ATOM 490 C C . GLU A 0 63 . 44.522 5.152 -38.512 1.00 86.01 63 A 1 ATOM 491 C CB . GLU A 0 63 . 46.767 4.098 -39.016 1.00 86.01 63 A 1 ATOM 492 O O . GLU A 0 63 . 44.698 6.066 -37.700 1.00 86.01 63 A 1 ATOM 493 C CG . GLU A 0 63 . 47.799 3.058 -38.540 1.00 86.01 63 A 1 ATOM 494 C CD . GLU A 0 63 . 49.146 3.132 -39.286 1.00 86.01 63 A 1 ATOM 495 O OE1 . GLU A 0 63 . 49.945 2.170 -39.130 1.00 86.01 63 A 1 ATOM 496 O OE2 . GLU A 0 63 . 49.382 4.130 -40.005 1.00 86.01 63 A 1 ATOM 497 N N . THR A 0 64 . 43.591 5.229 -39.474 1.00 89.03 64 A 1 ATOM 498 C CA . THR A 0 64 . 42.652 6.360 -39.611 1.00 89.03 64 A 1 ATOM 499 C C . THR A 0 64 . 41.393 6.224 -38.763 1.00 89.03 64 A 1 ATOM 500 C CB . THR A 0 64 . 42.229 6.642 -41.062 1.00 89.03 64 A 1 ATOM 501 O O . THR A 0 64 . 40.679 7.211 -38.599 1.00 89.03 64 A 1 ATOM 502 C CG2 . THR A 0 64 . 43.407 6.784 -42.020 1.00 89.03 64 A 1 ATOM 503 O OG1 . THR A 0 64 . 41.346 5.670 -41.573 1.00 89.03 64 A 1 ATOM 504 N N . LEU A 0 65 . 41.115 5.037 -38.212 1.00 89.49 65 A 1 ATOM 505 C CA . LEU A 0 65 . 39.950 4.826 -37.361 1.00 89.49 65 A 1 ATOM 506 C C . LEU A 0 65 . 40.115 5.606 -36.054 1.00 89.49 65 A 1 ATOM 507 C CB . LEU A 0 65 . 39.729 3.322 -37.145 1.00 89.49 65 A 1 ATOM 508 O O . LEU A 0 65 . 41.116 5.454 -35.357 1.00 89.49 65 A 1 ATOM 509 C CG . LEU A 0 65 . 38.380 2.994 -36.470 1.00 89.49 65 A 1 ATOM 510 C CD1 . LEU A 0 65 . 37.957 1.573 -36.843 1.00 89.49 65 A 1 ATOM 511 C CD2 . LEU A 0 65 . 38.442 3.118 -34.942 1.00 89.49 65 A 1 ATOM 512 N N . THR A 0 66 . 39.139 6.430 -35.694 1.00 91.56 66 A 1 ATOM 513 C CA . THR A 0 66 . 39.153 7.173 -34.430 1.00 91.56 66 A 1 ATOM 514 C C . THR A 0 66 . 37.812 7.102 -33.726 1.00 91.56 66 A 1 ATOM 515 C CB . THR A 0 66 . 39.560 8.641 -34.610 1.00 91.56 66 A 1 ATOM 516 O O . THR A 0 66 . 36.765 7.161 -34.367 1.00 91.56 66 A 1 ATOM 517 C CG2 . THR A 0 66 . 40.935 8.838 -35.240 1.00 91.56 66 A 1 ATOM 518 O OG1 . THR A 0 66 . 38.656 9.332 -35.421 1.00 91.56 66 A 1 ATOM 519 N N . TRP A 0 67 . 37.849 7.017 -32.398 1.00 94.00 67 A 1 ATOM 520 C CA . TRP A 0 67 . 36.682 7.260 -31.557 1.00 94.00 67 A 1 ATOM 521 C C . TRP A 0 67 . 36.792 8.631 -30.907 1.00 94.00 67 A 1 ATOM 522 C CB . TRP A 0 67 . 36.509 6.158 -30.514 1.00 94.00 67 A 1 ATOM 523 O O . TRP A 0 67 . 37.794 8.947 -30.259 1.00 94.00 67 A 1 ATOM 524 C CG . TRP A 0 67 . 35.881 4.907 -31.038 1.00 94.00 67 A 1 ATOM 525 C CD1 . TRP A 0 67 . 36.511 3.788 -31.468 1.00 94.00 67 A 1 ATOM 526 C CD2 . TRP A 0 67 . 34.455 4.643 -31.179 1.00 94.00 67 A 1 ATOM 527 C CE2 . TRP A 0 67 . 34.292 3.304 -31.637 1.00 94.00 67 A 1 ATOM 528 C CE3 . TRP A 0 67 . 33.284 5.397 -30.939 1.00 94.00 67 A 1 ATOM 529 N NE1 . TRP A 0 67 . 35.573 2.832 -31.817 1.00 94.00 67 A 1 ATOM 530 C CH2 . TRP A 0 67 . 31.883 3.495 -31.559 1.00 94.00 67 A 1 ATOM 531 C CZ2 . TRP A 0 67 . 33.032 2.722 -31.795 1.00 94.00 67 A 1 ATOM 532 C CZ3 . TRP A 0 67 . 32.010 4.831 -31.140 1.00 94.00 67 A 1 ATOM 533 N N . ILE A 0 68 . 35.746 9.435 -31.055 1.00 94.75 68 A 1 ATOM 534 C CA . ILE A 0 68 . 35.651 10.785 -30.504 1.00 94.75 68 A 1 ATOM 535 C C . ILE A 0 68 . 34.374 10.868 -29.675 1.00 94.75 68 A 1 ATOM 536 C CB . ILE A 0 68 . 35.672 11.836 -31.640 1.00 94.75 68 A 1 ATOM 537 O O . ILE A 0 68 . 33.296 10.580 -30.183 1.00 94.75 68 A 1 ATOM 538 C CG1 . ILE A 0 68 . 36.986 11.741 -32.453 1.00 94.75 68 A 1 ATOM 539 C CG2 . ILE A 0 68 . 35.495 13.259 -31.070 1.00 94.75 68 A 1 ATOM 540 C CD1 . ILE A 0 68 . 36.990 12.577 -33.737 1.00 94.75 68 A 1 ATOM 541 N N . ARG A 0 69 . 34.465 11.309 -28.422 1.00 95.72 69 A 1 ATOM 542 C CA . ARG A 0 69 . 33.289 11.781 -27.688 1.00 95.72 69 A 1 ATOM 543 C C . ARG A 0 69 . 33.018 13.224 -28.104 1.00 95.72 69 A 1 ATOM 544 C CB . ARG A 0 69 . 33.476 11.579 -26.183 1.00 95.72 69 A 1 ATOM 545 O O . ARG A 0 69 . 33.889 14.094 -27.986 1.00 95.72 69 A 1 ATOM 546 C CG . ARG A 0 69 . 32.250 12.035 -25.398 1.00 95.72 69 A 1 ATOM 547 C CD . ARG A 0 69 . 32.488 11.846 -23.902 1.00 95.72 69 A 1 ATOM 548 N NE . ARG A 0 69 . 31.246 12.113 -23.178 1.00 95.72 69 A 1 ATOM 549 N NH1 . ARG A 0 69 . 32.048 12.201 -21.018 1.00 95.72 69 A 1 ATOM 550 N NH2 . ARG A 0 69 . 29.893 12.557 -21.454 1.00 95.72 69 A 1 ATOM 551 C CZ . ARG A 0 69 . 31.081 12.287 -21.888 1.00 95.72 69 A 1 ATOM 552 N N . ALA A 0 70 . 31.839 13.462 -28.664 1.00 91.67 70 A 1 ATOM 553 C CA . ALA A 0 70 . 31.471 14.763 -29.192 1.00 91.67 70 A 1 ATOM 554 C C . ALA A 0 70 . 31.434 15.828 -28.073 1.00 91.67 70 A 1 ATOM 555 C CB . ALA A 0 70 . 30.125 14.646 -29.916 1.00 91.67 70 A 1 ATOM 556 O O . ALA A 0 70 . 31.105 15.512 -26.931 1.00 91.67 70 A 1 ATOM 557 N N . PRO A 0 71 . 31.762 17.096 -28.382 1.00 84.95 71 A 1 ATOM 558 C CA . PRO A 0 71 . 32.181 17.578 -29.697 1.00 84.95 71 A 1 ATOM 559 C C . PRO A 0 71 . 33.691 17.449 -29.975 1.00 84.95 71 A 1 ATOM 560 C CB . PRO A 0 71 . 31.704 19.033 -29.728 1.00 84.95 71 A 1 ATOM 561 O O . PRO A 0 71 . 34.078 17.555 -31.135 1.00 84.95 71 A 1 ATOM 562 C CG . PRO A 0 71 . 31.811 19.478 -28.270 1.00 84.95 71 A 1 ATOM 563 C CD . PRO A 0 71 . 31.483 18.209 -27.485 1.00 84.95 71 A 1 ATOM 564 N N . ARG A 0 72 . 34.565 17.277 -28.964 1.00 87.73 72 A 1 ATOM 565 C CA . ARG A 0 72 . 36.030 17.458 -29.140 1.00 87.73 72 A 1 ATOM 566 C C . ARG A 0 72 . 36.942 16.584 -28.267 1.00 87.73 72 A 1 ATOM 567 C CB . ARG A 0 72 . 36.405 18.951 -28.985 1.00 87.73 72 A 1 ATOM 568 O O . ARG A 0 72 . 38.093 16.952 -28.047 1.00 87.73 72 A 1 ATOM 569 C CG . ARG A 0 72 . 35.786 19.851 -30.060 1.00 87.73 72 A 1 ATOM 570 C CD . ARG A 0 72 . 36.363 21.261 -29.992 1.00 87.73 72 A 1 ATOM 571 N NE . ARG A 0 72 . 35.753 22.118 -31.022 1.00 87.73 72 A 1 ATOM 572 N NH1 . ARG A 0 72 . 36.898 24.041 -30.519 1.00 87.73 72 A 1 ATOM 573 N NH2 . ARG A 0 72 . 35.404 24.046 -32.180 1.00 87.73 72 A 1 ATOM 574 C CZ . ARG A 0 72 . 36.020 23.393 -31.235 1.00 87.73 72 A 1 ATOM 575 N N . GLN A 0 73 . 36.485 15.442 -27.763 1.00 93.50 73 A 1 ATOM 576 C CA . GLN A 0 73 . 37.341 14.563 -26.963 1.00 93.50 73 A 1 ATOM 577 C C . GLN A 0 73 . 37.784 13.343 -27.778 1.00 93.50 73 A 1 ATOM 578 C CB . GLN A 0 73 . 36.617 14.212 -25.661 1.00 93.50 73 A 1 ATOM 579 O O . GLN A 0 73 . 37.020 12.398 -27.958 1.00 93.50 73 A 1 ATOM 580 C CG . GLN A 0 73 . 37.518 13.413 -24.709 1.00 93.50 73 A 1 ATOM 581 C CD . GLN A 0 73 . 36.811 13.008 -23.420 1.00 93.50 73 A 1 ATOM 582 N NE2 . GLN A 0 73 . 37.535 12.832 -22.338 1.00 93.50 73 A 1 ATOM 583 O OE1 . GLN A 0 73 . 35.609 12.825 -23.348 1.00 93.50 73 A 1 ATOM 584 N N . LEU A 0 74 . 39.032 13.345 -28.257 1.00 94.75 74 A 1 ATOM 585 C CA . LEU A 0 74 . 39.623 12.181 -28.920 1.00 94.75 74 A 1 ATOM 586 C C . LEU A 0 74 . 39.900 11.083 -27.886 1.00 94.75 74 A 1 ATOM 587 C CB . LEU A 0 74 . 40.893 12.603 -29.680 1.00 94.75 74 A 1 ATOM 588 O O . LEU A 0 74 . 40.681 11.271 -26.953 1.00 94.75 74 A 1 ATOM 589 C CG . LEU A 0 74 . 41.558 11.464 -30.479 1.00 94.75 74 A 1 ATOM 590 C CD1 . LEU A 0 74 . 40.659 10.934 -31.596 1.00 94.75 74 A 1 ATOM 591 C CD2 . LEU A 0 74 . 42.845 11.972 -31.129 1.00 94.75 74 A 1 ATOM 592 N N . LEU A 0 75 . 39.254 9.933 -28.053 1.00 94.68 75 A 1 ATOM 593 C CA . LEU A 0 75 . 39.390 8.793 -27.150 1.00 94.68 75 A 1 ATOM 594 C C . LEU A 0 75 . 40.447 7.825 -27.654 1.00 94.68 75 A 1 ATOM 595 C CB . LEU A 0 75 . 38.039 8.083 -26.996 1.00 94.68 75 A 1 ATOM 596 O O . LEU A 0 75 . 41.312 7.401 -26.885 1.00 94.68 75 A 1 ATOM 597 C CG . LEU A 0 75 . 36.899 8.984 -26.505 1.00 94.68 75 A 1 ATOM 598 C CD1 . LEU A 0 75 . 35.637 8.142 -26.427 1.00 94.68 75 A 1 ATOM 599 C CD2 . LEU A 0 75 . 37.165 9.577 -25.119 1.00 94.68 75 A 1 ATOM 600 N N . THR A 0 76 . 40.388 7.489 -28.942 1.00 92.31 76 A 1 ATOM 601 C CA . THR A 0 76 . 41.288 6.518 -29.563 1.00 92.31 76 A 1 ATOM 602 C C . THR A 0 76 . 41.684 6.933 -30.972 1.00 92.31 76 A 1 ATOM 603 C CB . THR A 0 76 . 40.700 5.097 -29.600 1.00 92.31 76 A 1 ATOM 604 O O . THR A 0 76 . 40.943 7.633 -31.665 1.00 92.31 76 A 1 ATOM 605 C CG2 . THR A 0 76 . 40.110 4.641 -28.263 1.00 92.31 76 A 1 ATOM 606 O OG1 . THR A 0 76 . 39.693 4.983 -30.571 1.00 92.31 76 A 1 ATOM 607 N N . LYS A 0 77 . 42.862 6.472 -31.396 1.00 90.89 77 A 1 ATOM 608 C CA . LYS A 0 77 . 43.350 6.574 -32.771 1.00 90.89 77 A 1 ATOM 609 C C . LYS A 0 77 . 44.005 5.253 -33.164 1.00 90.89 77 A 1 ATOM 610 C CB . LYS A 0 77 . 44.294 7.777 -32.897 1.00 90.89 77 A 1 ATOM 611 O O . LYS A 0 77 . 44.963 4.812 -32.529 1.00 90.89 77 A 1 ATOM 612 C CG . LYS A 0 77 . 44.779 7.960 -34.342 1.00 90.89 77 A 1 ATOM 613 C CD . LYS A 0 77 . 45.603 9.242 -34.486 1.00 90.89 77 A 1 ATOM 614 C CE . LYS A 0 77 . 46.021 9.394 -35.951 1.00 90.89 77 A 1 ATOM 615 N NZ . LYS A 0 77 . 46.836 10.615 -36.163 1.00 90.89 77 A 1 ATOM 616 N N . GLY A 0 78 . 43.457 4.612 -34.188 1.00 86.36 78 A 1 ATOM 617 C CA . GLY A 0 78 . 43.709 3.218 -34.512 1.00 86.36 78 A 1 ATOM 618 C C . GLY A 0 78 . 43.480 2.319 -33.300 1.00 86.36 78 A 1 ATOM 619 O O . GLY A 0 78 . 42.442 2.378 -32.643 1.00 86.36 78 A 1 ATOM 620 N N . VAL A 0 79 . 44.490 1.515 -32.980 1.00 82.32 79 A 1 ATOM 621 C CA . VAL A 0 79 . 44.469 0.554 -31.865 1.00 82.32 79 A 1 ATOM 622 C C . VAL A 0 79 . 44.902 1.158 -30.526 1.00 82.32 79 A 1 ATOM 623 C CB . VAL A 0 79 . 45.307 -0.688 -32.211 1.00 82.32 79 A 1 ATOM 624 O O . VAL A 0 79 . 44.987 0.450 -29.525 1.00 82.32 79 A 1 ATOM 625 C CG1 . VAL A 0 79 . 44.783 -1.331 -33.496 1.00 82.32 79 A 1 ATOM 626 C CG2 . VAL A 0 79 . 46.795 -0.368 -32.414 1.00 82.32 79 A 1 ATOM 627 N N . PHE A 0 80 . 45.202 2.457 -30.492 1.00 87.77 80 A 1 ATOM 628 C CA . PHE A 0 80 . 45.754 3.119 -29.317 1.00 87.77 80 A 1 ATOM 629 C C . PHE A 0 80 . 44.711 3.986 -28.617 1.00 87.77 80 A 1 ATOM 630 C CB . PHE A 0 80 . 47.003 3.919 -29.700 1.00 87.77 80 A 1 ATOM 631 O O . PHE A 0 80 . 43.998 4.780 -29.238 1.00 87.77 80 A 1 ATOM 632 C CG . PHE A 0 80 . 48.093 3.071 -30.329 1.00 87.77 80 A 1 ATOM 633 C CD1 . PHE A 0 80 . 48.872 2.215 -29.528 1.00 87.77 80 A 1 ATOM 634 C CD2 . PHE A 0 80 . 48.312 3.119 -31.719 1.00 87.77 80 A 1 ATOM 635 C CE1 . PHE A 0 80 . 49.871 1.416 -30.112 1.00 87.77 80 A 1 ATOM 636 C CE2 . PHE A 0 80 . 49.315 2.324 -32.302 1.00 87.77 80 A 1 ATOM 637 C CZ . PHE A 0 80 . 50.094 1.473 -31.498 1.00 87.77 80 A 1 ATOM 638 N N . ARG A 0 81 . 44.671 3.871 -27.289 1.00 90.17 81 A 1 ATOM 639 C CA . ARG A 0 81 . 43.949 4.791 -26.409 1.00 90.17 81 A 1 ATOM 640 C C . ARG A 0 81 . 44.741 6.094 -26.290 1.00 90.17 81 A 1 ATOM 641 C CB . ARG A 0 81 . 43.740 4.106 -25.053 1.00 90.17 81 A 1 ATOM 642 O O . ARG A 0 81 . 45.897 6.069 -25.886 1.00 90.17 81 A 1 ATOM 643 C CG . ARG A 0 81 . 42.867 4.937 -24.103 1.00 90.17 81 A 1 ATOM 644 C CD . ARG A 0 81 . 42.750 4.252 -22.738 1.00 90.17 81 A 1 ATOM 645 N NE . ARG A 0 81 . 44.018 4.280 -21.982 1.00 90.17 81 A 1 ATOM 646 N NH1 . ARG A 0 81 . 43.334 5.544 -20.187 1.00 90.17 81 A 1 ATOM 647 N NH2 . ARG A 0 81 . 45.423 4.846 -20.278 1.00 90.17 81 A 1 ATOM 648 C CZ . ARG A 0 81 . 44.246 4.886 -20.830 1.00 90.17 81 A 1 ATOM 649 N N . VAL A 0 82 . 44.107 7.211 -26.637 1.00 93.71 82 A 1 ATOM 650 C CA . VAL A 0 82 . 44.674 8.569 -26.551 1.00 93.71 82 A 1 ATOM 651 C C . VAL A 0 82 . 44.215 9.273 -25.274 1.00 93.71 82 A 1 ATOM 652 C CB . VAL A 0 82 . 44.285 9.393 -27.796 1.00 93.71 82 A 1 ATOM 653 O O . VAL A 0 82 . 44.964 10.046 -24.689 1.00 93.71 82 A 1 ATOM 654 C CG1 . VAL A 0 82 . 44.845 10.820 -27.743 1.00 93.71 82 A 1 ATOM 655 C CG2 . VAL A 0 82 . 44.808 8.738 -29.084 1.00 93.71 82 A 1 ATOM 656 N N . THR A 0 83 . 42.990 8.997 -24.820 1.00 93.04 83 A 1 ATOM 657 C CA . THR A 0 83 . 42.464 9.561 -23.572 1.00 93.04 83 A 1 ATOM 658 C C . THR A 0 83 . 43.192 9.021 -22.339 1.00 93.04 83 A 1 ATOM 659 C CB . THR A 0 83 . 40.948 9.336 -23.459 1.00 93.04 83 A 1 ATOM 660 O O . THR A 0 83 . 43.515 7.836 -22.258 1.00 93.04 83 A 1 ATOM 661 C CG2 . THR A 0 83 . 40.525 7.866 -23.407 1.00 93.04 83 A 1 ATOM 662 O OG1 . THR A 0 83 . 40.440 9.957 -22.298 1.00 93.04 83 A 1 ATOM 663 N N . GLU A 0 84 . 43.372 9.870 -21.326 1.00 92.53 84 A 1 ATOM 664 C CA . GLU A 0 84 . 43.882 9.458 -20.014 1.00 92.53 84 A 1 ATOM 665 C C . GLU A 0 84 . 42.870 8.610 -19.230 1.00 92.53 84 A 1 ATOM 666 C CB . GLU A 0 84 . 44.274 10.693 -19.195 1.00 92.53 84 A 1 ATOM 667 O O . GLU A 0 84 . 43.270 7.831 -18.365 1.00 92.53 84 A 1 ATOM 668 C CG . GLU A 0 84 . 45.453 11.443 -19.832 1.00 92.53 84 A 1 ATOM 669 C CD . GLU A 0 84 . 45.912 12.654 -19.008 1.00 92.53 84 A 1 ATOM 670 O OE1 . GLU A 0 84 . 46.905 13.278 -19.436 1.00 92.53 84 A 1 ATOM 671 O OE2 . GLU A 0 84 . 45.258 12.951 -17.983 1.00 92.53 84 A 1 ATOM 672 N N . ASN A 0 85 . 41.576 8.675 -19.572 1.00 93.84 85 A 1 ATOM 673 C CA . ASN A 0 85 . 40.512 7.966 -18.862 1.00 93.84 85 A 1 ATOM 674 C C . ASN A 0 85 . 40.721 6.436 -18.918 1.00 93.84 85 A 1 ATOM 675 C CB . ASN A 0 85 . 39.155 8.384 -19.453 1.00 93.84 85 A 1 ATOM 676 O O . ASN A 0 85 . 40.559 5.844 -19.992 1.00 93.84 85 A 1 ATOM 677 C CG . ASN A 0 85 . 37.971 7.781 -18.713 1.00 93.84 85 A 1 ATOM 678 N ND2 . ASN A 0 85 . 36.774 8.182 -19.069 1.00 93.84 85 A 1 ATOM 679 O OD1 . ASN A 0 85 . 38.097 6.955 -17.819 1.00 93.84 85 A 1 ATOM 680 N N . PRO A 0 86 . 41.076 5.769 -17.798 1.00 93.27 86 A 1 ATOM 681 C CA . PRO A 0 86 . 41.413 4.342 -17.780 1.00 93.27 86 A 1 ATOM 682 C C . PRO A 0 86 . 40.199 3.435 -17.994 1.00 93.27 86 A 1 ATOM 683 C CB . PRO A 0 86 . 42.065 4.106 -16.417 1.00 93.27 86 A 1 ATOM 684 O O . PRO A 0 86 . 40.365 2.252 -18.267 1.00 93.27 86 A 1 ATOM 685 C CG . PRO A 0 86 . 41.369 5.127 -15.521 1.00 93.27 86 A 1 ATOM 686 C CD . PRO A 0 86 . 41.182 6.322 -16.451 1.00 93.27 86 A 1 ATOM 687 N N . ARG A 0 87 . 38.980 3.982 -17.891 1.00 94.13 87 A 1 ATOM 688 C CA . ARG A 0 87 . 37.734 3.241 -18.124 1.00 94.13 87 A 1 ATOM 689 C C . ARG A 0 87 . 37.489 2.966 -19.602 1.00 94.13 87 A 1 ATOM 690 C CB . ARG A 0 87 . 36.546 4.007 -17.525 1.00 94.13 87 A 1 ATOM 691 O O . ARG A 0 87 . 36.671 2.106 -19.909 1.00 94.13 87 A 1 ATOM 692 C CG . ARG A 0 87 . 36.722 4.262 -16.019 1.00 94.13 87 A 1 ATOM 693 C CD . ARG A 0 87 . 35.509 4.954 -15.389 1.00 94.13 87 A 1 ATOM 694 N NE . ARG A 0 87 . 35.280 6.302 -15.952 1.00 94.13 87 A 1 ATOM 695 N NH1 . ARG A 0 87 . 33.554 5.770 -17.364 1.00 94.13 87 A 1 ATOM 696 N NH2 . ARG A 0 87 . 34.245 7.867 -17.245 1.00 94.13 87 A 1 ATOM 697 C CZ . ARG A 0 87 . 34.364 6.636 -16.843 1.00 94.13 87 A 1 ATOM 698 N N . VAL A 0 88 . 38.162 3.699 -20.492 1.00 94.43 88 A 1 ATOM 699 C CA . VAL A 0 88 . 38.058 3.548 -21.945 1.00 94.43 88 A 1 ATOM 700 C C . VAL A 0 88 . 39.076 2.517 -22.417 1.00 94.43 88 A 1 ATOM 701 C CB . VAL A 0 88 . 38.268 4.897 -22.656 1.00 94.43 88 A 1 ATOM 702 O O . VAL A 0 88 . 40.271 2.695 -22.199 1.00 94.43 88 A 1 ATOM 703 C CG1 . VAL A 0 88 . 38.156 4.739 -24.172 1.00 94.43 88 A 1 ATOM 704 C CG2 . VAL A 0 88 . 37.217 5.927 -22.220 1.00 94.43 88 A 1 ATOM 705 N N . PHE A 0 89 . 38.635 1.464 -23.097 1.00 89.18 89 A 1 ATOM 706 C CA . PHE A 0 89 . 39.519 0.442 -23.662 1.00 89.18 89 A 1 ATOM 707 C C . PHE A 0 89 . 39.024 -0.038 -25.026 1.00 89.18 89 A 1 ATOM 708 C CB . PHE A 0 89 . 39.730 -0.717 -22.672 1.00 89.18 89 A 1 ATOM 709 O O . PHE A 0 89 . 37.857 0.110 -25.381 1.00 89.18 89 A 1 ATOM 710 C CG . PHE A 0 89 . 38.470 -1.417 -22.205 1.00 89.18 89 A 1 ATOM 711 C CD1 . PHE A 0 89 . 37.685 -0.817 -21.207 1.00 89.18 89 A 1 ATOM 712 C CD2 . PHE A 0 89 . 38.082 -2.658 -22.748 1.00 89.18 89 A 1 ATOM 713 C CE1 . PHE A 0 89 . 36.510 -1.435 -20.768 1.00 89.18 89 A 1 ATOM 714 C CE2 . PHE A 0 89 . 36.924 -3.302 -22.271 1.00 89.18 89 A 1 ATOM 715 C CZ . PHE A 0 89 . 36.144 -2.693 -21.272 1.00 89.18 89 A 1 ATOM 716 N N . LEU A 0 90 . 39.947 -0.596 -25.804 1.00 85.05 90 A 1 ATOM 717 C CA . LEU A 0 90 . 39.680 -1.244 -27.086 1.00 85.05 90 A 1 ATOM 718 C C . LEU A 0 90 . 39.814 -2.758 -26.899 1.00 85.05 90 A 1 ATOM 719 C CB . LEU A 0 90 . 40.675 -0.711 -28.132 1.00 85.05 90 A 1 ATOM 720 O O . LEU A 0 90 . 40.610 -3.205 -26.068 1.00 85.05 90 A 1 ATOM 721 C CG . LEU A 0 90 . 40.438 0.757 -28.531 1.00 85.05 90 A 1 ATOM 722 C CD1 . LEU A 0 90 . 41.703 1.310 -29.182 1.00 85.05 90 A 1 ATOM 723 C CD2 . LEU A 0 90 . 39.280 0.889 -29.524 1.00 85.05 90 A 1 ATOM 724 N N . ALA A 0 91 . 39.062 -3.549 -27.666 1.00 73.29 91 A 1 ATOM 725 C CA . ALA A 0 91 . 39.275 -4.995 -27.689 1.00 73.29 91 A 1 ATOM 726 C C . ALA A 0 91 . 40.710 -5.321 -28.167 1.00 73.29 91 A 1 ATOM 727 C CB . ALA A 0 91 . 38.233 -5.678 -28.581 1.00 73.29 91 A 1 ATOM 728 O O . ALA A 0 91 . 41.173 -4.716 -29.139 1.00 73.29 91 A 1 ATOM 729 N N . PRO A 0 92 . 41.418 -6.273 -27.528 1.00 67.26 92 A 1 ATOM 730 C CA . PRO A 0 92 . 42.714 -6.743 -28.007 1.00 67.26 92 A 1 ATOM 731 C C . PRO A 0 92 . 42.618 -7.277 -29.442 1.00 67.26 92 A 1 ATOM 732 C CB . PRO A 0 92 . 43.153 -7.844 -27.033 1.00 67.26 92 A 1 ATOM 733 O O . PRO A 0 92 . 41.720 -8.060 -29.757 1.00 67.26 92 A 1 ATOM 734 C CG . PRO A 0 92 . 42.356 -7.552 -25.763 1.00 67.26 92 A 1 ATOM 735 C CD . PRO A 0 92 . 41.062 -6.934 -26.283 1.00 67.26 92 A 1 ATOM 736 N N . MET A 0 93 . 43.570 -6.893 -30.297 1.00 59.29 93 A 1 ATOM 737 C CA . MET A 0 93 . 43.583 -7.266 -31.719 1.00 59.29 93 A 1 ATOM 738 C C . MET A 0 93 . 43.575 -8.786 -31.957 1.00 59.29 93 A 1 ATOM 739 C CB . MET A 0 93 . 44.810 -6.654 -32.416 1.00 59.29 93 A 1 ATOM 740 O O . MET A 0 93 . 43.002 -9.234 -32.946 1.00 59.29 93 A 1 ATOM 741 C CG . MET A 0 93 . 44.789 -5.123 -32.536 1.00 59.29 93 A 1 ATOM 742 S SD . MET A 0 93 . 43.615 -4.396 -33.713 1.00 59.29 93 A 1 ATOM 743 C CE . MET A 0 93 . 44.184 -5.066 -35.300 1.00 59.29 93 A 1 ATOM 744 N N . ASP A 0 94 . 44.146 -9.581 -31.043 1.00 63.18 94 A 1 ATOM 745 C CA . ASP A 0 94 . 44.226 -11.049 -31.159 1.00 63.18 94 A 1 ATOM 746 C C . ASP A 0 94 . 42.846 -11.739 -31.193 1.00 63.18 94 A 1 ATOM 747 C CB . ASP A 0 94 . 45.077 -11.613 -30.004 1.00 63.18 94 A 1 ATOM 748 O O . ASP A 0 94 . 42.727 -12.883 -31.634 1.00 63.18 94 A 1 ATOM 749 C CG . ASP A 0 94 . 46.555 -11.203 -30.058 1.00 63.18 94 A 1 ATOM 750 O OD1 . ASP A 0 94 . 47.025 -10.817 -31.151 1.00 63.18 94 A 1 ATOM 751 O OD2 . ASP A 0 94 . 47.193 -11.253 -28.985 1.00 63.18 94 A 1 ATOM 752 N N . LEU A 0 95 . 41.785 -11.039 -30.770 1.00 52.89 95 A 1 ATOM 753 C CA . LEU A 0 95 . 40.395 -11.507 -30.799 1.00 52.89 95 A 1 ATOM 754 C C . LEU A 0 95 . 39.621 -11.039 -32.048 1.00 52.89 95 A 1 ATOM 755 C CB . LEU A 0 95 . 39.706 -11.065 -29.494 1.00 52.89 95 A 1 ATOM 756 O O . LEU A 0 95 . 38.490 -11.477 -32.268 1.00 52.89 95 A 1 ATOM 757 C CG . LEU A 0 95 . 40.269 -11.743 -28.228 1.00 52.89 95 A 1 ATOM 758 C CD1 . LEU A 0 95 . 39.783 -11.003 -26.983 1.00 52.89 95 A 1 ATOM 759 C CD2 . LEU A 0 95 . 39.827 -13.205 -28.119 1.00 52.89 95 A 1 ATOM 760 N N . LEU A 0 96 . 40.212 -10.197 -32.904 1.00 56.87 96 A 1 ATOM 761 C CA . LEU A 0 96 . 39.578 -9.653 -34.112 1.00 56.87 96 A 1 ATOM 762 C C . LEU A 0 96 . 39.610 -10.652 -35.277 1.00 56.87 96 A 1 ATOM 763 C CB . LEU A 0 96 . 40.226 -8.321 -34.514 1.00 56.87 96 A 1 ATOM 764 O O . LEU A 0 96 . 40.151 -10.384 -36.347 1.00 56.87 96 A 1 ATOM 765 C CG . LEU A 0 96 . 40.094 -7.188 -33.490 1.00 56.87 96 A 1 ATOM 766 C CD1 . LEU A 0 96 . 40.973 -6.051 -33.969 1.00 56.87 96 A 1 ATOM 767 C CD2 . LEU A 0 96 . 38.676 -6.630 -33.388 1.00 56.87 96 A 1 ATOM 768 N N . LYS A 0 97 . 38.982 -11.819 -35.108 1.00 54.77 97 A 1 ATOM 769 C CA . LYS A 0 97 . 38.548 -12.612 -36.273 1.00 54.77 97 A 1 ATOM 770 C C . LYS A 0 97 . 37.348 -11.965 -36.980 1.00 54.77 97 A 1 ATOM 771 C CB . LYS A 0 97 . 38.280 -14.070 -35.872 1.00 54.77 97 A 1 ATOM 772 O O . LYS A 0 97 . 37.065 -12.297 -38.128 1.00 54.77 97 A 1 ATOM 773 C CG . LYS A 0 97 . 39.594 -14.857 -35.758 1.00 54.77 97 A 1 ATOM 774 C CD . LYS A 0 97 . 39.323 -16.331 -35.435 1.00 54.77 97 A 1 ATOM 775 C CE . LYS A 0 97 . 40.644 -17.106 -35.402 1.00 54.77 97 A 1 ATOM 776 N NZ . LYS A 0 97 . 40.430 -18.534 -35.061 1.00 54.77 97 A 1 ATOM 777 N N . THR A 0 98 . 36.666 -11.028 -36.318 1.00 50.91 98 A 1 ATOM 778 C CA . THR A 0 98 . 35.463 -10.333 -36.797 1.00 50.91 98 A 1 ATOM 779 C C . THR A 0 98 . 35.613 -8.812 -36.727 1.00 50.91 98 A 1 ATOM 780 C CB . THR A 0 98 . 34.219 -10.796 -36.026 1.00 50.91 98 A 1 ATOM 781 O O . THR A 0 98 . 36.259 -8.266 -35.834 1.00 50.91 98 A 1 ATOM 782 C CG2 . THR A 0 98 . 33.874 -12.248 -36.364 1.00 50.91 98 A 1 ATOM 783 O OG1 . THR A 0 98 . 34.445 -10.738 -34.637 1.00 50.91 98 A 1 ATOM 784 N N . LYS A 0 99 . 35.016 -8.137 -37.713 1.00 55.13 99 A 1 ATOM 785 C CA . LYS A 0 99 . 35.264 -6.749 -38.128 1.00 55.13 99 A 1 ATOM 786 C C . LYS A 0 99 . 34.515 -5.678 -37.307 1.00 55.13 99 A 1 ATOM 787 C CB . LYS A 0 99 . 34.888 -6.606 -39.610 1.00 55.13 99 A 1 ATOM 788 O O . LYS A 0 99 . 33.741 -4.901 -37.856 1.00 55.13 99 A 1 ATOM 789 C CG . LYS A 0 99 . 35.560 -7.526 -40.631 1.00 55.13 99 A 1 ATOM 790 C CD . LYS A 0 99 . 34.790 -7.369 -41.946 1.00 55.13 99 A 1 ATOM 791 C CE . LYS A 0 99 . 35.503 -8.060 -43.102 1.00 55.13 99 A 1 ATOM 792 N NZ . LYS A 0 99 . 34.625 -8.140 -44.293 1.00 55.13 99 A 1 ATOM 793 N N . ALA A 0 100 . 34.752 -5.595 -36.004 1.00 61.12 100 A 1 ATOM 794 C CA . ALA A 0 100 . 34.238 -4.474 -35.213 1.00 61.12 100 A 1 ATOM 795 C C . ALA A 0 100 . 35.318 -3.950 -34.263 1.00 61.12 100 A 1 ATOM 796 C CB . ALA A 0 100 . 32.953 -4.902 -34.494 1.00 61.12 100 A 1 ATOM 797 O O . ALA A 0 100 . 35.718 -4.640 -33.327 1.00 61.12 100 A 1 ATOM 798 N N . LEU A 0 101 . 35.801 -2.723 -34.499 1.00 77.70 101 A 1 ATOM 799 C CA . LEU A 0 101 . 36.658 -2.023 -33.539 1.00 77.70 101 A 1 ATOM 800 C C . LEU A 0 101 . 35.765 -1.329 -32.501 1.00 77.70 101 A 1 ATOM 801 C CB . LEU A 0 101 . 37.672 -1.092 -34.246 1.00 77.70 101 A 1 ATOM 802 O O . LEU A 0 101 . 35.561 -0.113 -32.536 1.00 77.70 101 A 1 ATOM 803 C CG . LEU A 0 101 . 39.021 -1.093 -33.495 1.00 77.70 101 A 1 ATOM 804 C CD1 . LEU A 0 101 . 39.891 -2.258 -33.972 1.00 77.70 101 A 1 ATOM 805 C CD2 . LEU A 0 101 . 39.813 0.193 -33.697 1.00 77.70 101 A 1 ATOM 806 N N . SER A 0 102 . 35.169 -2.134 -31.621 1.00 86.30 102 A 1 ATOM 807 C CA . SER A 0 102 . 34.285 -1.634 -30.570 1.00 86.30 102 A 1 ATOM 808 C C . SER A 0 102 . 35.077 -0.865 -29.508 1.00 86.30 102 A 1 ATOM 809 C CB . SER A 0 102 . 33.471 -2.757 -29.912 1.00 86.30 102 A 1 ATOM 810 O O . SER A 0 102 . 36.146 -1.303 -29.068 1.00 86.30 102 A 1 ATOM 811 O OG . SER A 0 102 . 32.699 -3.478 -30.855 1.00 86.30 102 A 1 ATOM 812 N N . LEU A 0 103 . 34.538 0.276 -29.077 1.00 91.94 103 A 1 ATOM 813 C CA . LEU A 0 103 . 35.023 1.011 -27.914 1.00 91.94 103 A 1 ATOM 814 C C . LEU A 0 103 . 34.293 0.516 -26.673 1.00 91.94 103 A 1 ATOM 815 C CB . LEU A 0 103 . 34.769 2.512 -28.100 1.00 91.94 103 A 1 ATOM 816 O O . LEU A 0 103 . 33.072 0.403 -26.680 1.00 91.94 103 A 1 ATOM 817 C CG . LEU A 0 103 . 35.421 3.385 -27.016 1.00 91.94 103 A 1 ATOM 818 C CD1 . LEU A 0 103 . 36.902 3.591 -27.332 1.00 91.94 103 A 1 ATOM 819 C CD2 . LEU A 0 103 . 34.734 4.742 -26.939 1.00 91.94 103 A 1 ATOM 820 N N . TYR A 0 104 . 35.016 0.300 -25.587 1.00 92.62 104 A 1 ATOM 821 C CA . TYR A 0 104 . 34.412 -0.119 -24.336 1.00 92.62 104 A 1 ATOM 822 C C . TYR A 0 104 . 34.605 0.920 -23.235 1.00 92.62 104 A 1 ATOM 823 C CB . TYR A 0 104 . 34.975 -1.466 -23.926 1.00 92.62 104 A 1 ATOM 824 O O . TYR A 0 104 . 35.672 1.527 -23.127 1.00 92.62 104 A 1 ATOM 825 C CG . TYR A 0 104 . 34.727 -2.615 -24.881 1.00 92.62 104 A 1 ATOM 826 C CD1 . TYR A 0 104 . 33.658 -3.498 -24.644 1.00 92.62 104 A 1 ATOM 827 C CD2 . TYR A 0 104 . 35.563 -2.805 -25.998 1.00 92.62 104 A 1 ATOM 828 C CE1 . TYR A 0 104 . 33.456 -4.604 -25.488 1.00 92.62 104 A 1 ATOM 829 C CE2 . TYR A 0 104 . 35.321 -3.872 -26.883 1.00 92.62 104 A 1 ATOM 830 O OH . TYR A 0 104 . 34.065 -5.856 -27.421 1.00 92.62 104 A 1 ATOM 831 C CZ . TYR A 0 104 . 34.285 -4.792 -26.611 1.00 92.62 104 A 1 ATOM 832 N N . LEU A 0 105 . 33.578 1.088 -22.397 1.00 95.17 105 A 1 ATOM 833 C CA . LEU A 0 105 . 33.636 1.870 -21.159 1.00 95.17 105 A 1 ATOM 834 C C . LEU A 0 105 . 33.287 0.975 -19.968 1.00 95.17 105 A 1 ATOM 835 C CB . LEU A 0 105 . 32.717 3.107 -21.198 1.00 95.17 105 A 1 ATOM 836 O O . LEU A 0 105 . 32.201 0.397 -19.938 1.00 95.17 105 A 1 ATOM 837 C CG . LEU A 0 105 . 33.183 4.235 -22.138 1.00 95.17 105 A 1 ATOM 838 C CD1 . LEU A 0 105 . 32.672 4.073 -23.572 1.00 95.17 105 A 1 ATOM 839 C CD2 . LEU A 0 105 . 32.680 5.584 -21.621 1.00 95.17 105 A 1 ATOM 840 N N . ARG A 0 106 . 34.182 0.857 -18.978 1.00 94.50 106 A 1 ATOM 841 C CA . ARG A 0 106 . 33.938 0.083 -17.747 1.00 94.50 106 A 1 ATOM 842 C C . ARG A 0 106 . 34.625 0.714 -16.523 1.00 94.50 106 A 1 ATOM 843 C CB . ARG A 0 106 . 34.419 -1.367 -17.934 1.00 94.50 106 A 1 ATOM 844 O O . ARG A 0 106 . 35.846 0.859 -16.538 1.00 94.50 106 A 1 ATOM 845 C CG . ARG A 0 106 . 33.981 -2.299 -16.795 1.00 94.50 106 A 1 ATOM 846 C CD . ARG A 0 106 . 34.682 -3.661 -16.883 1.00 94.50 106 A 1 ATOM 847 N NE . ARG A 0 106 . 34.214 -4.495 -18.010 1.00 94.50 106 A 1 ATOM 848 N NH1 . ARG A 0 106 . 35.394 -6.382 -17.446 1.00 94.50 106 A 1 ATOM 849 N NH2 . ARG A 0 106 . 33.979 -6.477 -19.139 1.00 94.50 106 A 1 ATOM 850 C CZ . ARG A 0 106 . 34.526 -5.768 -18.198 1.00 94.50 106 A 1 ATOM 851 N N . PRO A 0 107 . 33.891 0.995 -15.433 1.00 96.32 107 A 1 ATOM 852 C CA . PRO A 0 107 . 32.429 1.070 -15.365 1.00 96.32 107 A 1 ATOM 853 C C . PRO A 0 107 . 31.896 2.273 -16.158 1.00 96.32 107 A 1 ATOM 854 C CB . PRO A 0 107 . 32.112 1.210 -13.875 1.00 96.32 107 A 1 ATOM 855 O O . PRO A 0 107 . 32.598 3.278 -16.312 1.00 96.32 107 A 1 ATOM 856 C CG . PRO A 0 107 . 33.333 1.935 -13.314 1.00 96.32 107 A 1 ATOM 857 C CD . PRO A 0 107 . 34.480 1.391 -14.161 1.00 96.32 107 A 1 ATOM 858 N N . THR A 0 108 . 30.657 2.187 -16.636 1.00 96.31 108 A 1 ATOM 859 C CA . THR A 0 108 . 29.904 3.358 -17.099 1.00 96.31 108 A 1 ATOM 860 C C . THR A 0 108 . 29.474 4.225 -15.920 1.00 96.31 108 A 1 ATOM 861 C CB . THR A 0 108 . 28.658 2.960 -17.893 1.00 96.31 108 A 1 ATOM 862 O O . THR A 0 108 . 29.118 3.707 -14.862 1.00 96.31 108 A 1 ATOM 863 C CG2 . THR A 0 108 . 29.019 2.348 -19.239 1.00 96.31 108 A 1 ATOM 864 O OG1 . THR A 0 108 . 27.882 2.016 -17.186 1.00 96.31 108 A 1 ATOM 865 N N . LEU A 0 109 . 29.509 5.540 -16.107 1.00 96.58 109 A 1 ATOM 866 C CA . LEU A 0 109 . 29.078 6.554 -15.145 1.00 96.58 109 A 1 ATOM 867 C C . LEU A 0 109 . 27.998 7.439 -15.784 1.00 96.58 109 A 1 ATOM 868 C CB . LEU A 0 109 . 30.294 7.403 -14.732 1.00 96.58 109 A 1 ATOM 869 O O . LEU A 0 109 . 27.991 7.553 -17.007 1.00 96.58 109 A 1 ATOM 870 C CG . LEU A 0 109 . 31.436 6.619 -14.064 1.00 96.58 109 A 1 ATOM 871 C CD1 . LEU A 0 109 . 32.606 7.564 -13.786 1.00 96.58 109 A 1 ATOM 872 C CD2 . LEU A 0 109 . 31.013 5.985 -12.737 1.00 96.58 109 A 1 ATOM 873 N N . PRO A 0 110 . 27.125 8.111 -15.008 1.00 95.19 110 A 1 ATOM 874 C CA . PRO A 0 110 . 26.103 9.005 -15.565 1.00 95.19 110 A 1 ATOM 875 C C . PRO A 0 110 . 26.699 10.089 -16.475 1.00 95.19 110 A 1 ATOM 876 C CB . PRO A 0 110 . 25.386 9.607 -14.352 1.00 95.19 110 A 1 ATOM 877 O O . PRO A 0 110 . 26.184 10.345 -17.557 1.00 95.19 110 A 1 ATOM 878 C CG . PRO A 0 110 . 25.605 8.562 -13.258 1.00 95.19 110 A 1 ATOM 879 C CD . PRO A 0 110 . 27.011 8.053 -13.559 1.00 95.19 110 A 1 ATOM 880 N N . ASP A 0 111 . 27.860 10.625 -16.093 1.00 94.73 111 A 1 ATOM 881 C CA . ASP A 0 111 . 28.595 11.638 -16.856 1.00 94.73 111 A 1 ATOM 882 C C . ASP A 0 111 . 29.190 11.123 -18.175 1.00 94.73 111 A 1 ATOM 883 C CB . ASP A 0 111 . 29.744 12.202 -16.003 1.00 94.73 111 A 1 ATOM 884 O O . ASP A 0 111 . 29.809 11.907 -18.891 1.00 94.73 111 A 1 ATOM 885 C CG . ASP A 0 111 . 29.315 12.966 -14.751 1.00 94.73 111 A 1 ATOM 886 O OD1 . ASP A 0 111 . 28.102 13.206 -14.572 1.00 94.73 111 A 1 ATOM 887 O OD2 . ASP A 0 111 . 30.232 13.270 -13.959 1.00 94.73 111 A 1 ATOM 888 N N . ASP A 0 112 . 29.076 9.832 -18.505 1.00 95.40 112 A 1 ATOM 889 C CA . ASP A 0 112 . 29.465 9.295 -19.815 1.00 95.40 112 A 1 ATOM 890 C C . ASP A 0 112 . 28.360 9.459 -20.869 1.00 95.40 112 A 1 ATOM 891 C CB . ASP A 0 112 . 29.862 7.817 -19.717 1.00 95.40 112 A 1 ATOM 892 O O . ASP A 0 112 . 28.619 9.234 -22.047 1.00 95.40 112 A 1 ATOM 893 C CG . ASP A 0 112 . 31.091 7.543 -18.855 1.00 95.40 112 A 1 ATOM 894 O OD1 . ASP A 0 112 . 32.087 8.308 -18.862 1.00 95.40 112 A 1 ATOM 895 O OD2 . ASP A 0 112 . 31.126 6.465 -18.221 1.00 95.40 112 A 1 ATOM 896 N N . GLU A 0 113 . 27.146 9.864 -20.484 1.00 95.54 113 A 1 ATOM 897 C CA . GLU A 0 113 . 26.047 10.087 -21.427 1.00 95.54 113 A 1 ATOM 898 C C . GLU A 0 113 . 26.440 11.090 -22.531 1.00 95.54 113 A 1 ATOM 899 C CB . GLU A 0 113 . 24.779 10.482 -20.647 1.00 95.54 113 A 1 ATOM 900 O O . GLU A 0 113 . 27.176 12.063 -22.305 1.00 95.54 113 A 1 ATOM 901 C CG . GLU A 0 113 . 23.516 10.667 -21.507 1.00 95.54 113 A 1 ATOM 902 C CD . GLU A 0 113 . 22.224 10.506 -20.688 1.00 95.54 113 A 1 ATOM 903 O OE1 . GLU A 0 113 . 21.285 9.846 -21.190 1.00 95.54 113 A 1 ATOM 904 O OE2 . GLU A 0 113 . 22.186 10.970 -19.528 1.00 95.54 113 A 1 ATOM 905 N N . GLY A 0 114 . 25.992 10.817 -23.759 1.00 95.89 114 A 1 ATOM 906 C CA . GLY A 0 114 . 26.239 11.669 -24.922 1.00 95.89 114 A 1 ATOM 907 C C . GLY A 0 114 . 26.587 10.911 -26.203 1.00 95.89 114 A 1 ATOM 908 O O . GLY A 0 114 . 26.422 9.697 -26.310 1.00 95.89 114 A 1 ATOM 909 N N . GLU A 0 115 . 27.068 11.655 -27.200 1.00 97.07 115 A 1 ATOM 910 C CA . GLU A 0 115 . 27.378 11.123 -28.530 1.00 97.07 115 A 1 ATOM 911 C C . GLU A 0 115 . 28.850 10.718 -28.670 1.00 97.07 115 A 1 ATOM 912 C CB . GLU A 0 115 . 27.036 12.140 -29.624 1.00 97.07 115 A 1 ATOM 913 O O . GLU A 0 115 . 29.772 11.501 -28.418 1.00 97.07 115 A 1 ATOM 914 C CG . GLU A 0 115 . 25.548 12.495 -29.726 1.00 97.07 115 A 1 ATOM 915 C CD . GLU A 0 115 . 25.258 13.376 -30.956 1.00 97.07 115 A 1 ATOM 916 O OE1 . GLU A 0 115 . 24.070 13.466 -31.329 1.00 97.07 115 A 1 ATOM 917 O OE2 . GLU A 0 115 . 26.221 13.946 -31.540 1.00 97.07 115 A 1 ATOM 918 N N . TYR A 0 116 . 29.069 9.506 -29.169 1.00 96.19 116 A 1 ATOM 919 C CA . TYR A 0 116 . 30.373 8.947 -29.499 1.00 96.19 116 A 1 ATOM 920 C C . TYR A 0 116 . 30.434 8.673 -30.995 1.00 96.19 116 A 1 ATOM 921 C CB . TYR A 0 116 . 30.599 7.661 -28.701 1.00 96.19 116 A 1 ATOM 922 O O . TYR A 0 116 . 29.581 7.984 -31.538 1.00 96.19 116 A 1 ATOM 923 C CG . TYR A 0 116 . 30.787 7.884 -27.215 1.00 96.19 116 A 1 ATOM 924 C CD1 . TYR A 0 116 . 32.074 7.799 -26.651 1.00 96.19 116 A 1 ATOM 925 C CD2 . TYR A 0 116 . 29.677 8.160 -26.394 1.00 96.19 116 A 1 ATOM 926 C CE1 . TYR A 0 116 . 32.252 7.989 -25.267 1.00 96.19 116 A 1 ATOM 927 C CE2 . TYR A 0 116 . 29.859 8.389 -25.020 1.00 96.19 116 A 1 ATOM 928 O OH . TYR A 0 116 . 31.327 8.505 -23.123 1.00 96.19 116 A 1 ATOM 929 C CZ . TYR A 0 116 . 31.144 8.298 -24.452 1.00 96.19 116 A 1 ATOM 930 N N . LYS A 0 117 . 31.444 9.196 -31.681 1.00 94.66 117 A 1 ATOM 931 C CA . LYS A 0 117 . 31.594 9.082 -33.132 1.00 94.66 117 A 1 ATOM 932 C C . LYS A 0 117 . 32.801 8.219 -33.461 1.00 94.66 117 A 1 ATOM 933 C CB . LYS A 0 117 . 31.639 10.478 -33.777 1.00 94.66 117 A 1 ATOM 934 O O . LYS A 0 117 . 33.927 8.580 -33.122 1.00 94.66 117 A 1 ATOM 935 C CG . LYS A 0 117 . 30.333 11.235 -33.482 1.00 94.66 117 A 1 ATOM 936 C CD . LYS A 0 117 . 30.167 12.549 -34.253 1.00 94.66 117 A 1 ATOM 937 C CE . LYS A 0 117 . 28.796 13.115 -33.851 1.00 94.66 117 A 1 ATOM 938 N NZ . LYS A 0 117 . 28.401 14.329 -34.600 1.00 94.66 117 A 1 ATOM 939 N N . CYS A 0 118 . 32.557 7.097 -34.124 1.00 91.88 118 A 1 ATOM 940 C CA . CYS A 0 118 . 33.571 6.320 -34.821 1.00 91.88 118 A 1 ATOM 941 C C . CYS A 0 118 . 33.752 6.931 -36.210 1.00 91.88 118 A 1 ATOM 942 C CB . CYS A 0 118 . 33.112 4.865 -34.916 1.00 91.88 118 A 1 ATOM 943 O O . CYS A 0 118 . 32.800 6.977 -36.987 1.00 91.88 118 A 1 ATOM 944 S SG . CYS A 0 118 . 34.197 3.765 -35.870 1.00 91.88 118 A 1 ATOM 945 N N . THR A 0 119 . 34.948 7.418 -36.527 1.00 91.79 119 A 1 ATOM 946 C CA . THR A 0 119 . 35.258 7.956 -37.857 1.00 91.79 119 A 1 ATOM 947 C C . THR A 0 119 . 36.371 7.153 -38.512 1.00 91.79 119 A 1 ATOM 948 C CB . THR A 0 119 . 35.551 9.461 -37.865 1.00 91.79 119 A 1 ATOM 949 O O . THR A 0 119 . 37.329 6.767 -37.847 1.00 91.79 119 A 1 ATOM 950 C CG2 . THR A 0 119 . 34.517 10.284 -37.101 1.00 91.79 119 A 1 ATOM 951 O OG1 . THR A 0 119 . 36.797 9.765 -37.310 1.00 91.79 119 A 1 ATOM 952 N N . LEU A 0 120 . 36.233 6.872 -39.805 1.00 88.48 120 A 1 ATOM 953 C CA . LEU A 0 120 . 37.166 6.065 -40.588 1.00 88.48 120 A 1 ATOM 954 C C . LEU A 0 120 . 37.293 6.649 -41.996 1.00 88.48 120 A 1 ATOM 955 C CB . LEU A 0 120 . 36.632 4.621 -40.627 1.00 88.48 120 A 1 ATOM 956 O O . LEU A 0 120 . 36.286 6.995 -42.612 1.00 88.48 120 A 1 ATOM 957 C CG . LEU A 0 120 . 37.421 3.676 -41.548 1.00 88.48 120 A 1 ATOM 958 C CD1 . LEU A 0 120 . 38.779 3.297 -40.967 1.00 88.48 120 A 1 ATOM 959 C CD2 . LEU A 0 120 . 36.620 2.402 -41.768 1.00 88.48 120 A 1 ATOM 960 N N . ILE A 0 121 . 38.511 6.701 -42.535 1.00 88.12 121 A 1 ATOM 961 C CA . ILE A 0 121 . 38.754 7.133 -43.914 1.00 88.12 121 A 1 ATOM 962 C C . ILE A 0 121 . 39.016 5.894 -44.776 1.00 88.12 121 A 1 ATOM 963 C CB . ILE A 0 121 . 39.887 8.179 -43.981 1.00 88.12 121 A 1 ATOM 964 O O . ILE A 0 121 . 40.023 5.206 -44.618 1.00 88.12 121 A 1 ATOM 965 C CG1 . ILE A 0 121 . 39.576 9.379 -43.052 1.00 88.12 121 A 1 ATOM 966 C CG2 . ILE A 0 121 . 40.072 8.645 -45.437 1.00 88.12 121 A 1 ATOM 967 C CD1 . ILE A 0 121 . 40.684 10.436 -42.983 1.00 88.12 121 A 1 ATOM 968 N N . LEU A 0 122 . 38.101 5.609 -45.703 1.00 83.43 122 A 1 ATOM 969 C CA . LEU A 0 122 . 38.191 4.509 -46.661 1.00 83.43 122 A 1 ATOM 970 C C . LEU A 0 122 . 38.468 5.063 -48.055 1.00 83.43 122 A 1 ATOM 971 C CB . LEU A 0 122 . 36.882 3.702 -46.656 1.00 83.43 122 A 1 ATOM 972 O O . LEU A 0 122 . 37.551 5.537 -48.735 1.00 83.43 122 A 1 ATOM 973 C CG . LEU A 0 122 . 36.668 2.834 -45.409 1.00 83.43 122 A 1 ATOM 974 C CD1 . LEU A 0 122 . 35.289 2.179 -45.499 1.00 83.43 122 A 1 ATOM 975 C CD2 . LEU A 0 122 . 37.728 1.735 -45.301 1.00 83.43 122 A 1 ATOM 976 N N . LYS A 0 123 . 39.722 4.953 -48.505 1.00 81.36 123 A 1 ATOM 977 C CA . LYS A 0 123 . 40.203 5.578 -49.748 1.00 81.36 123 A 1 ATOM 978 C C . LYS A 0 123 . 39.916 7.090 -49.715 1.00 81.36 123 A 1 ATOM 979 C CB . LYS A 0 123 . 39.674 4.826 -50.991 1.00 81.36 123 A 1 ATOM 980 O O . LYS A 0 123 . 40.557 7.787 -48.939 1.00 81.36 123 A 1 ATOM 981 C CG . LYS A 0 123 . 40.022 3.328 -50.981 1.00 81.36 123 A 1 ATOM 982 C CD . LYS A 0 123 . 39.435 2.625 -52.211 1.00 81.36 123 A 1 ATOM 983 C CE . LYS A 0 123 . 39.805 1.139 -52.175 1.00 81.36 123 A 1 ATOM 984 N NZ . LYS A 0 123 . 39.290 0.417 -53.365 1.00 81.36 123 A 1 ATOM 985 N N . ASP A 0 124 . 38.906 7.555 -50.451 1.00 78.51 124 A 1 ATOM 986 C CA . ASP A 0 124 . 38.505 8.970 -50.539 1.00 78.51 124 A 1 ATOM 987 C C . ASP A 0 124 . 37.132 9.261 -49.898 1.00 78.51 124 A 1 ATOM 988 C CB . ASP A 0 124 . 38.557 9.419 -52.007 1.00 78.51 124 A 1 ATOM 989 O O . ASP A 0 124 . 36.501 10.282 -50.176 1.00 78.51 124 A 1 ATOM 990 C CG . ASP A 0 124 . 39.922 9.148 -52.641 1.00 78.51 124 A 1 ATOM 991 O OD1 . ASP A 0 124 . 40.939 9.492 -52.000 1.00 78.51 124 A 1 ATOM 992 O OD2 . ASP A 0 124 . 39.929 8.523 -53.724 1.00 78.51 124 A 1 ATOM 993 N N . ARG A 0 125 . 36.623 8.344 -49.065 1.00 85.83 125 A 1 ATOM 994 C CA . ARG A 0 125 . 35.329 8.471 -48.375 1.00 85.83 125 A 1 ATOM 995 C C . ARG A 0 125 . 35.528 8.492 -46.868 1.00 85.83 125 A 1 ATOM 996 C CB . ARG A 0 125 . 34.388 7.330 -48.782 1.00 85.83 125 A 1 ATOM 997 O O . ARG A 0 125 . 36.309 7.701 -46.345 1.00 85.83 125 A 1 ATOM 998 C CG . ARG A 0 125 . 34.066 7.369 -50.282 1.00 85.83 125 A 1 ATOM 999 C CD . ARG A 0 125 . 33.115 6.240 -50.687 1.00 85.83 125 A 1 ATOM 1000 N NE . ARG A 0 125 . 33.785 4.930 -50.664 1.00 85.83 125 A 1 ATOM 1001 N NH1 . ARG A 0 125 . 32.048 3.711 -51.553 1.00 85.83 125 A 1 ATOM 1002 N NH2 . ARG A 0 125 . 33.942 2.683 -50.971 1.00 85.83 125 A 1 ATOM 1003 C CZ . ARG A 0 125 . 33.257 3.788 -51.066 1.00 85.83 125 A 1 ATOM 1004 N N . ILE A 0 126 . 34.776 9.341 -46.176 1.00 88.90 126 A 1 ATOM 1005 C CA . ILE A 0 126 . 34.736 9.359 -44.713 1.00 88.90 126 A 1 ATOM 1006 C C . ILE A 0 126 . 33.492 8.591 -44.276 1.00 88.90 126 A 1 ATOM 1007 C CB . ILE A 0 126 . 34.756 10.796 -44.151 1.00 88.90 126 A 1 ATOM 1008 O O . ILE A 0 126 . 32.383 8.890 -44.708 1.00 88.90 126 A 1 ATOM 1009 C CG1 . ILE A 0 126 . 36.013 11.577 -44.601 1.00 88.90 126 A 1 ATOM 1010 C CG2 . ILE A 0 126 . 34.704 10.742 -42.609 1.00 88.90 126 A 1 ATOM 1011 C CD1 . ILE A 0 126 . 35.940 13.073 -44.261 1.00 88.90 126 A 1 ATOM 1012 N N . HIS A 0 127 . 33.665 7.603 -43.413 1.00 88.99 127 A 1 ATOM 1013 C CA . HIS A 0 127 . 32.568 6.950 -42.719 1.00 88.99 127 A 1 ATOM 1014 C C . HIS A 0 127 . 32.496 7.476 -41.288 1.00 88.99 127 A 1 ATOM 1015 C CB . HIS A 0 127 . 32.760 5.436 -42.775 1.00 88.99 127 A 1 ATOM 1016 O O . HIS A 0 127 . 33.515 7.518 -40.600 1.00 88.99 127 A 1 ATOM 1017 C CG . HIS A 0 127 . 31.562 4.704 -42.240 1.00 88.99 127 A 1 ATOM 1018 C CD2 . HIS A 0 127 . 31.469 4.041 -41.046 1.00 88.99 127 A 1 ATOM 1019 N ND1 . HIS A 0 127 . 30.325 4.638 -42.842 1.00 88.99 127 A 1 ATOM 1020 C CE1 . HIS A 0 127 . 29.511 3.936 -42.038 1.00 88.99 127 A 1 ATOM 1021 N NE2 . HIS A 0 127 . 30.165 3.558 -40.933 1.00 88.99 127 A 1 ATOM 1022 N N . VAL A 0 128 . 31.304 7.873 -40.850 1.00 91.99 128 A 1 ATOM 1023 C CA . VAL A 0 128 . 31.029 8.349 -39.494 1.00 91.99 128 A 1 ATOM 1024 C C . VAL A 0 128 . 29.872 7.535 -38.928 1.00 91.99 128 A 1 ATOM 1025 C CB . VAL A 0 128 . 30.716 9.858 -39.470 1.00 91.99 128 A 1 ATOM 1026 O O . VAL A 0 128 . 28.748 7.603 -39.415 1.00 91.99 128 A 1 ATOM 1027 C CG1 . VAL A 0 128 . 30.471 10.356 -38.038 1.00 91.99 128 A 1 ATOM 1028 C CG2 . VAL A 0 128 . 31.850 10.683 -40.094 1.00 91.99 128 A 1 ATOM 1029 N N . HIS A 0 129 . 30.133 6.769 -37.878 1.00 92.31 129 A 1 ATOM 1030 C CA . HIS A 0 129 . 29.102 6.083 -37.112 1.00 92.31 129 A 1 ATOM 1031 C C . HIS A 0 129 . 28.944 6.767 -35.754 1.00 92.31 129 A 1 ATOM 1032 C CB . HIS A 0 129 . 29.440 4.595 -36.995 1.00 92.31 129 A 1 ATOM 1033 O O . HIS A 0 129 . 29.903 6.847 -34.989 1.00 92.31 129 A 1 ATOM 1034 C CG . HIS A 0 129 . 28.346 3.834 -36.299 1.00 92.31 129 A 1 ATOM 1035 C CD2 . HIS A 0 129 . 28.361 3.307 -35.037 1.00 92.31 129 A 1 ATOM 1036 N ND1 . HIS A 0 129 . 27.104 3.583 -36.821 1.00 92.31 129 A 1 ATOM 1037 C CE1 . HIS A 0 129 . 26.376 2.930 -35.907 1.00 92.31 129 A 1 ATOM 1038 N NE2 . HIS A 0 129 . 27.106 2.734 -34.803 1.00 92.31 129 A 1 ATOM 1039 N N . THR A 0 130 . 27.751 7.280 -35.463 1.00 94.93 130 A 1 ATOM 1040 C CA . THR A 0 130 . 27.438 7.988 -34.216 1.00 94.93 130 A 1 ATOM 1041 C C . THR A 0 130 . 26.636 7.089 -33.281 1.00 94.93 130 A 1 ATOM 1042 C CB . THR A 0 130 . 26.689 9.302 -34.481 1.00 94.93 130 A 1 ATOM 1043 O O . THR A 0 130 . 25.523 6.686 -33.595 1.00 94.93 130 A 1 ATOM 1044 C CG2 . THR A 0 130 . 26.461 10.102 -33.197 1.00 94.93 130 A 1 ATOM 1045 O OG1 . THR A 0 130 . 27.445 10.120 -35.354 1.00 94.93 130 A 1 ATOM 1046 N N . VAL A 0 131 . 27.180 6.810 -32.105 1.00 95.67 131 A 1 ATOM 1047 C CA . VAL A 0 131 . 26.515 6.080 -31.030 1.00 95.67 131 A 1 ATOM 1048 C C . VAL A 0 131 . 26.071 7.071 -29.960 1.00 95.67 131 A 1 ATOM 1049 C CB . VAL A 0 131 . 27.429 4.986 -30.447 1.00 95.67 131 A 1 ATOM 1050 O O . VAL A 0 131 . 26.908 7.699 -29.312 1.00 95.67 131 A 1 ATOM 1051 C CG1 . VAL A 0 131 . 26.670 4.161 -29.402 1.00 95.67 131 A 1 ATOM 1052 C CG2 . VAL A 0 131 . 27.929 4.032 -31.539 1.00 95.67 131 A 1 ATOM 1053 N N . SER A 0 132 . 24.765 7.195 -29.752 1.00 96.90 132 A 1 ATOM 1054 C CA . SER A 0 132 . 24.187 7.931 -28.628 1.00 96.90 132 A 1 ATOM 1055 C C . SER A 0 132 . 24.084 6.994 -27.429 1.00 96.90 132 A 1 ATOM 1056 C CB . SER A 0 132 . 22.824 8.509 -28.997 1.00 96.90 132 A 1 ATOM 1057 O O . SER A 0 132 . 23.264 6.072 -27.408 1.00 96.90 132 A 1 ATOM 1058 O OG . SER A 0 132 . 22.975 9.379 -30.102 1.00 96.90 132 A 1 ATOM 1059 N N . LEU A 0 133 . 24.964 7.201 -26.453 1.00 97.09 133 A 1 ATOM 1060 C CA . LEU A 0 133 . 25.029 6.422 -25.224 1.00 97.09 133 A 1 ATOM 1061 C C . LEU A 0 133 . 24.145 7.073 -24.160 1.00 97.09 133 A 1 ATOM 1062 C CB . LEU A 0 133 . 26.502 6.335 -24.775 1.00 97.09 133 A 1 ATOM 1063 O O . LEU A 0 133 . 24.475 8.154 -23.683 1.00 97.09 133 A 1 ATOM 1064 C CG . LEU A 0 133 . 26.722 5.681 -23.396 1.00 97.09 133 A 1 ATOM 1065 C CD1 . LEU A 0 133 . 26.266 4.222 -23.367 1.00 97.09 133 A 1 ATOM 1066 C CD2 . LEU A 0 133 . 28.208 5.711 -23.036 1.00 97.09 133 A 1 ATOM 1067 N N . ASN A 0 134 . 23.093 6.372 -23.741 1.00 96.96 134 A 1 ATOM 1068 C CA . ASN A 0 134 . 22.267 6.734 -22.592 1.00 96.96 134 A 1 ATOM 1069 C C . ASN A 0 134 . 22.621 5.849 -21.392 1.00 96.96 134 A 1 ATOM 1070 C CB . ASN A 0 134 . 20.780 6.613 -22.952 1.00 96.96 134 A 1 ATOM 1071 O O . ASN A 0 134 . 22.810 4.633 -21.531 1.00 96.96 134 A 1 ATOM 1072 C CG . ASN A 0 134 . 20.320 7.580 -24.029 1.00 96.96 134 A 1 ATOM 1073 N ND2 . ASN A 0 134 . 19.137 7.369 -24.556 1.00 96.96 134 A 1 ATOM 1074 O OD1 . ASN A 0 134 . 20.985 8.509 -24.445 1.00 96.96 134 A 1 ATOM 1075 N N . ILE A 0 135 . 22.669 6.432 -20.194 1.00 97.78 135 A 1 ATOM 1076 C CA . ILE A 0 135 . 23.039 5.706 -18.973 1.00 97.78 135 A 1 ATOM 1077 C C . ILE A 0 135 . 21.816 5.476 -18.100 1.00 97.78 135 A 1 ATOM 1078 C CB . ILE A 0 135 . 24.190 6.399 -18.226 1.00 97.78 135 A 1 ATOM 1079 O O . ILE A 0 135 . 21.326 6.367 -17.414 1.00 97.78 135 A 1 ATOM 1080 C CG1 . ILE A 0 135 . 25.438 6.527 -19.128 1.00 97.78 135 A 1 ATOM 1081 C CG2 . ILE A 0 135 . 24.522 5.628 -16.930 1.00 97.78 135 A 1 ATOM 1082 C CD1 . ILE A 0 135 . 26.019 5.204 -19.648 1.00 97.78 135 A 1 ATOM 1083 N N . SER A 0 136 . 21.341 4.238 -18.093 1.00 97.60 136 A 1 ATOM 1084 C CA . SER A 0 136 . 20.168 3.837 -17.327 1.00 97.60 136 A 1 ATOM 1085 C C . SER A 0 136 . 20.527 3.521 -15.865 1.00 97.60 136 A 1 ATOM 1086 C CB . SER A 0 136 . 19.465 2.698 -18.061 1.00 97.60 136 A 1 ATOM 1087 O O . SER A 0 136 . 21.531 2.868 -15.580 1.00 97.60 136 A 1 ATOM 1088 O OG . SER A 0 136 . 20.195 1.495 -17.932 1.00 97.60 136 A 1 ATOM 1089 N N . ILE A 0 137 . 19.721 3.986 -14.917 1.00 97.71 137 A 1 ATOM 1090 C CA . ILE A 0 137 . 19.910 3.832 -13.472 1.00 97.71 137 A 1 ATOM 1091 C C . ILE A 0 137 . 18.652 3.153 -12.909 1.00 97.71 137 A 1 ATOM 1092 C CB . ILE A 0 137 . 20.181 5.197 -12.794 1.00 97.71 137 A 1 ATOM 1093 O O . ILE A 0 137 . 17.557 3.680 -13.129 1.00 97.71 137 A 1 ATOM 1094 C CG1 . ILE A 0 137 . 21.415 5.902 -13.404 1.00 97.71 137 A 1 ATOM 1095 C CG2 . ILE A 0 137 . 20.382 5.007 -11.278 1.00 97.71 137 A 1 ATOM 1096 C CD1 . ILE A 0 137 . 21.602 7.351 -12.941 1.00 97.71 137 A 1 ATOM 1097 N N . PRO A 0 138 . 18.781 2.021 -12.187 1.00 97.68 138 A 1 ATOM 1098 C CA . PRO A 0 138 . 17.655 1.369 -11.522 1.00 97.68 138 A 1 ATOM 1099 C C . PRO A 0 138 . 16.875 2.321 -10.604 1.00 97.68 138 A 1 ATOM 1100 C CB . PRO A 0 138 . 18.240 0.205 -10.717 1.00 97.68 138 A 1 ATOM 1101 O O . PRO A 0 138 . 17.460 3.268 -10.067 1.00 97.68 138 A 1 ATOM 1102 C CG . PRO A 0 138 . 19.552 -0.096 -11.428 1.00 97.68 138 A 1 ATOM 1103 C CD . PRO A 0 138 . 20.001 1.264 -11.955 1.00 97.68 138 A 1 ATOM 1104 N N . PRO A 0 139 . 15.574 2.080 -10.403 1.00 97.92 139 A 1 ATOM 1105 C CA . PRO A 0 139 . 14.754 2.890 -9.522 1.00 97.92 139 A 1 ATOM 1106 C C . PRO A 0 139 . 15.195 2.731 -8.060 1.00 97.92 139 A 1 ATOM 1107 C CB . PRO A 0 139 . 13.324 2.403 -9.760 1.00 97.92 139 A 1 ATOM 1108 O O . PRO A 0 139 . 15.579 1.650 -7.624 1.00 97.92 139 A 1 ATOM 1109 C CG . PRO A 0 139 . 13.520 0.931 -10.107 1.00 97.92 139 A 1 ATOM 1110 C CD . PRO A 0 139 . 14.827 0.929 -10.882 1.00 97.92 139 A 1 ATOM 1111 N N . ILE A 0 140 . 15.115 3.812 -7.288 1.00 97.80 140 A 1 ATOM 1112 C CA . ILE A 0 140 . 15.369 3.833 -5.844 1.00 97.80 140 A 1 ATOM 1113 C C . ILE A 0 140 . 14.274 4.662 -5.179 1.00 97.80 140 A 1 ATOM 1114 C CB . ILE A 0 140 . 16.777 4.398 -5.527 1.00 97.80 140 A 1 ATOM 1115 O O . ILE A 0 140 . 14.110 5.844 -5.490 1.00 97.80 140 A 1 ATOM 1116 C CG1 . ILE A 0 140 . 17.884 3.542 -6.188 1.00 97.80 140 A 1 ATOM 1117 C CG2 . ILE A 0 140 . 16.985 4.473 -3.999 1.00 97.80 140 A 1 ATOM 1118 C CD1 . ILE A 0 140 . 19.308 4.080 -6.003 1.00 97.80 140 A 1 ATOM 1119 N N . ILE A 0 141 . 13.537 4.066 -4.242 1.00 97.91 141 A 1 ATOM 1120 C CA . ILE A 0 141 . 12.527 4.756 -3.437 1.00 97.91 141 A 1 ATOM 1121 C C . ILE A 0 141 . 13.235 5.590 -2.363 1.00 97.91 141 A 1 ATOM 1122 C CB . ILE A 0 141 . 11.500 3.760 -2.851 1.00 97.91 141 A 1 ATOM 1123 O O . ILE A 0 141 . 13.819 5.052 -1.420 1.00 97.91 141 A 1 ATOM 1124 C CG1 . ILE A 0 141 . 10.703 3.078 -3.989 1.00 97.91 141 A 1 ATOM 1125 C CG2 . ILE A 0 141 . 10.532 4.507 -1.911 1.00 97.91 141 A 1 ATOM 1126 C CD1 . ILE A 0 141 . 9.896 1.850 -3.554 1.00 97.91 141 A 1 ATOM 1127 N N . ILE A 0 142 . 13.155 6.914 -2.508 1.00 97.07 142 A 1 ATOM 1128 C CA . ILE A 0 142 . 13.784 7.913 -1.627 1.00 97.07 142 A 1 ATOM 1129 C C . ILE A 0 142 . 12.845 8.408 -0.524 1.00 97.07 142 A 1 ATOM 1130 C CB . ILE A 0 142 . 14.325 9.105 -2.450 1.00 97.07 142 A 1 ATOM 1131 O O . ILE A 0 142 . 13.298 8.899 0.507 1.00 97.07 142 A 1 ATOM 1132 C CG1 . ILE A 0 142 . 13.226 9.777 -3.310 1.00 97.07 142 A 1 ATOM 1133 C CG2 . ILE A 0 142 . 15.507 8.634 -3.312 1.00 97.07 142 A 1 ATOM 1134 C CD1 . ILE A 0 142 . 13.653 11.106 -3.940 1.00 97.07 142 A 1 ATOM 1135 N N . LYS A 0 143 . 11.530 8.281 -0.724 1.00 95.72 143 A 1 ATOM 1136 C CA . LYS A 0 143 . 10.512 8.617 0.274 1.00 95.72 143 A 1 ATOM 1137 C C . LYS A 0 143 . 9.432 7.553 0.236 1.00 95.72 143 A 1 ATOM 1138 C CB . LYS A 0 143 . 9.950 10.019 -0.012 1.00 95.72 143 A 1 ATOM 1139 O O . LYS A 0 143 . 8.875 7.294 -0.823 1.00 95.72 143 A 1 ATOM 1140 C CG . LYS A 0 143 . 9.017 10.543 1.091 1.00 95.72 143 A 1 ATOM 1141 C CD . LYS A 0 143 . 8.484 11.935 0.720 1.00 95.72 143 A 1 ATOM 1142 C CE . LYS A 0 143 . 7.576 12.499 1.819 1.00 95.72 143 A 1 ATOM 1143 N NZ . LYS A 0 143 . 7.051 13.842 1.457 1.00 95.72 143 A 1 ATOM 1144 N N . SER A 0 144 . 9.110 6.975 1.382 1.00 94.67 144 A 1 ATOM 1145 C CA . SER A 0 144 . 7.977 6.067 1.548 1.00 94.67 144 A 1 ATOM 1146 C C . SER A 0 144 . 7.262 6.377 2.862 1.00 94.67 144 A 1 ATOM 1147 C CB . SER A 0 144 . 8.442 4.606 1.495 1.00 94.67 144 A 1 ATOM 1148 O O . SER A 0 144 . 7.863 6.997 3.746 1.00 94.67 144 A 1 ATOM 1149 O OG . SER A 0 144 . 9.286 4.273 2.583 1.00 94.67 144 A 1 ATOM 1150 N N . PRO A 0 145 . 6.004 5.941 3.041 1.00 92.63 145 A 1 ATOM 1151 C CA . PRO A 0 145 . 5.355 6.002 4.342 1.00 92.63 145 A 1 ATOM 1152 C C . PRO A 0 145 . 6.103 5.144 5.366 1.00 92.63 145 A 1 ATOM 1153 C CB . PRO A 0 145 . 3.921 5.508 4.125 1.00 92.63 145 A 1 ATOM 1154 O O . PRO A 0 145 . 6.918 4.286 5.009 1.00 92.63 145 A 1 ATOM 1155 C CG . PRO A 0 145 . 3.723 5.638 2.617 1.00 92.63 145 A 1 ATOM 1156 C CD . PRO A 0 145 . 5.112 5.326 2.074 1.00 92.63 145 A 1 ATOM 1157 N N . VAL A 0 146 . 5.804 5.359 6.649 1.00 93.90 146 A 1 ATOM 1158 C CA . VAL A 0 146 . 6.319 4.479 7.701 1.00 93.90 146 A 1 ATOM 1159 C C . VAL A 0 146 . 5.799 3.047 7.495 1.00 93.90 146 A 1 ATOM 1160 C CB . VAL A 0 146 . 6.005 4.976 9.122 1.00 93.90 146 A 1 ATOM 1161 O O . VAL A 0 146 . 4.663 2.877 7.046 1.00 93.90 146 A 1 ATOM 1162 C CG1 . VAL A 0 146 . 6.727 6.296 9.410 1.00 93.90 146 A 1 ATOM 1163 C CG2 . VAL A 0 146 . 4.513 5.176 9.382 1.00 93.90 146 A 1 ATOM 1164 N N . PRO A 0 147 . 6.579 2.011 7.853 1.00 93.95 147 A 1 ATOM 1165 C CA . PRO A 0 147 . 6.201 0.627 7.567 1.00 93.95 147 A 1 ATOM 1166 C C . PRO A 0 147 . 4.907 0.173 8.247 1.00 93.95 147 A 1 ATOM 1167 C CB . PRO A 0 147 . 7.384 -0.227 8.030 1.00 93.95 147 A 1 ATOM 1168 O O . PRO A 0 147 . 4.244 -0.719 7.739 1.00 93.95 147 A 1 ATOM 1169 C CG . PRO A 0 147 . 8.571 0.726 7.943 1.00 93.95 147 A 1 ATOM 1170 C CD . PRO A 0 147 . 7.959 2.070 8.321 1.00 93.95 147 A 1 ATOM 1171 N N . TYR A 0 148 . 4.524 0.767 9.381 1.00 95.15 148 A 1 ATOM 1172 C CA . TYR A 0 148 . 3.317 0.397 10.124 1.00 95.15 148 A 1 ATOM 1173 C C . TYR A 0 148 . 2.455 1.628 10.379 1.00 95.15 148 A 1 ATOM 1174 C CB . TYR A 0 148 . 3.694 -0.289 11.444 1.00 95.15 148 A 1 ATOM 1175 O O . TYR A 0 148 . 2.869 2.545 11.088 1.00 95.15 148 A 1 ATOM 1176 C CG . TYR A 0 148 . 4.469 -1.579 11.274 1.00 95.15 148 A 1 ATOM 1177 C CD1 . TYR A 0 148 . 3.783 -2.791 11.069 1.00 95.15 148 A 1 ATOM 1178 C CD2 . TYR A 0 148 . 5.877 -1.564 11.304 1.00 95.15 148 A 1 ATOM 1179 C CE1 . TYR A 0 148 . 4.504 -3.985 10.879 1.00 95.15 148 A 1 ATOM 1180 C CE2 . TYR A 0 148 . 6.602 -2.754 11.109 1.00 95.15 148 A 1 ATOM 1181 O OH . TYR A 0 148 . 6.603 -5.124 10.714 1.00 95.15 148 A 1 ATOM 1182 C CZ . TYR A 0 148 . 5.914 -3.968 10.895 1.00 95.15 148 A 1 ATOM 1183 N N . LEU A 0 149 . 1.237 1.627 9.842 1.00 94.79 149 A 1 ATOM 1184 C CA . LEU A 0 149 . 0.290 2.730 9.961 1.00 94.79 149 A 1 ATOM 1185 C C . LEU A 0 149 . -0.951 2.289 10.722 1.00 94.79 149 A 1 ATOM 1186 C CB . LEU A 0 149 . -0.071 3.239 8.560 1.00 94.79 149 A 1 ATOM 1187 O O . LEU A 0 149 . -1.580 1.297 10.369 1.00 94.79 149 A 1 ATOM 1188 C CG . LEU A 0 149 . 1.073 4.010 7.886 1.00 94.79 149 A 1 ATOM 1189 C CD1 . LEU A 0 149 . 0.676 4.305 6.452 1.00 94.79 149 A 1 ATOM 1190 C CD2 . LEU A 0 149 . 1.318 5.360 8.563 1.00 94.79 149 A 1 ATOM 1191 N N . LYS A 0 150 . -1.325 3.048 11.753 1.00 94.44 150 A 1 ATOM 1192 C CA . LYS A 0 150 . -2.574 2.860 12.500 1.00 94.44 150 A 1 ATOM 1193 C C . LYS A 0 150 . -3.475 4.052 12.238 1.00 94.44 150 A 1 ATOM 1194 C CB . LYS A 0 150 . -2.305 2.700 13.999 1.00 94.44 150 A 1 ATOM 1195 O O . LYS A 0 150 . -3.085 5.175 12.541 1.00 94.44 150 A 1 ATOM 1196 C CG . LYS A 0 150 . -1.520 1.422 14.315 1.00 94.44 150 A 1 ATOM 1197 C CD . LYS A 0 150 . -1.240 1.343 15.818 1.00 94.44 150 A 1 ATOM 1198 C CE . LYS A 0 150 . -0.377 0.116 16.120 1.00 94.44 150 A 1 ATOM 1199 N NZ . LYS A 0 150 . 0.012 0.064 17.551 1.00 94.44 150 A 1 ATOM 1200 N N . VAL A 0 151 . -4.645 3.803 11.669 1.00 96.04 151 A 1 ATOM 1201 C CA . VAL A 0 151 . -5.556 4.854 11.203 1.00 96.04 151 A 1 ATOM 1202 C C . VAL A 0 151 . -6.991 4.420 11.493 1.00 96.04 151 A 1 ATOM 1203 C CB . VAL A 0 151 . -5.336 5.148 9.703 1.00 96.04 151 A 1 ATOM 1204 O O . VAL A 0 151 . -7.252 3.225 11.557 1.00 96.04 151 A 1 ATOM 1205 C CG1 . VAL A 0 151 . -5.881 6.532 9.366 1.00 96.04 151 A 1 ATOM 1206 C CG2 . VAL A 0 151 . -3.859 5.164 9.278 1.00 96.04 151 A 1 ATOM 1207 N N . ASP A 0 152 . -7.919 5.343 11.714 1.00 96.34 152 A 1 ATOM 1208 C CA . ASP A 0 152 . -9.285 5.000 12.127 1.00 96.34 152 A 1 ATOM 1209 C C . ASP A 0 152 . -10.216 4.791 10.927 1.00 96.34 152 A 1 ATOM 1210 C CB . ASP A 0 152 . -9.804 6.041 13.131 1.00 96.34 152 A 1 ATOM 1211 O O . ASP A 0 152 . -10.085 5.448 9.890 1.00 96.34 152 A 1 ATOM 1212 C CG . ASP A 0 152 . -8.949 6.059 14.405 1.00 96.34 152 A 1 ATOM 1213 O OD1 . ASP A 0 152 . -8.291 5.035 14.707 1.00 96.34 152 A 1 ATOM 1214 O OD2 . ASP A 0 152 . -8.861 7.092 15.094 1.00 96.34 152 A 1 ATOM 1215 N N . GLU A 0 153 . -11.164 3.862 11.049 1.00 95.69 153 A 1 ATOM 1216 C CA . GLU A 0 153 . -12.192 3.625 10.035 1.00 95.69 153 A 1 ATOM 1217 C C . GLU A 0 153 . -12.985 4.911 9.757 1.00 95.69 153 A 1 ATOM 1218 C CB . GLU A 0 153 . -13.096 2.449 10.456 1.00 95.69 153 A 1 ATOM 1219 O O . GLU A 0 153 . -13.347 5.658 10.663 1.00 95.69 153 A 1 ATOM 1220 C CG . GLU A 0 153 . -14.127 2.082 9.377 1.00 95.69 153 A 1 ATOM 1221 C CD . GLU A 0 153 . -14.811 0.728 9.630 1.00 95.69 153 A 1 ATOM 1222 O OE1 . GLU A 0 153 . -14.712 -0.155 8.744 1.00 95.69 153 A 1 ATOM 1223 O OE2 . GLU A 0 153 . -15.431 0.519 10.695 1.00 95.69 153 A 1 ATOM 1224 N N . GLY A 0 154 . -13.241 5.188 8.480 1.00 95.69 154 A 1 ATOM 1225 C CA . GLY A 0 154 . -13.929 6.396 8.037 1.00 95.69 154 A 1 ATOM 1226 C C . GLY A 0 154 . -13.030 7.611 7.792 1.00 95.69 154 A 1 ATOM 1227 O O . GLY A 0 154 . -13.491 8.553 7.153 1.00 95.69 154 A 1 ATOM 1228 N N . SER A 0 155 . -11.770 7.595 8.233 1.00 96.81 155 A 1 ATOM 1229 C CA . SER A 0 155 . -10.815 8.679 7.960 1.00 96.81 155 A 1 ATOM 1230 C C . SER A 0 155 . -10.229 8.611 6.543 1.00 96.81 155 A 1 ATOM 1231 C CB . SER A 0 155 . -9.704 8.687 9.009 1.00 96.81 155 A 1 ATOM 1232 O O . SER A 0 155 . -10.301 7.575 5.875 1.00 96.81 155 A 1 ATOM 1233 O OG . SER A 0 155 . -8.906 7.542 8.860 1.00 96.81 155 A 1 ATOM 1234 N N . SER A 0 156 . -9.639 9.714 6.082 1.00 96.01 156 A 1 ATOM 1235 C CA . SER A 0 156 . -8.879 9.769 4.831 1.00 96.01 156 A 1 ATOM 1236 C C . SER A 0 156 . -7.418 9.368 5.046 1.00 96.01 156 A 1 ATOM 1237 C CB . SER A 0 156 . -8.954 11.172 4.227 1.00 96.01 156 A 1 ATOM 1238 O O . SER A 0 156 . -6.813 9.740 6.052 1.00 96.01 156 A 1 ATOM 1239 O OG . SER A 0 156 . -8.463 12.129 5.149 1.00 96.01 156 A 1 ATOM 1240 N N . LEU A 0 157 . -6.828 8.676 4.073 1.00 95.75 157 A 1 ATOM 1241 C CA . LEU A 0 157 . -5.426 8.260 4.079 1.00 95.75 157 A 1 ATOM 1242 C C . LEU A 0 157 . -4.692 8.801 2.854 1.00 95.75 157 A 1 ATOM 1243 C CB . LEU A 0 157 . -5.370 6.725 4.124 1.00 95.75 157 A 1 ATOM 1244 O O . LEU A 0 157 . -5.169 8.640 1.734 1.00 95.75 157 A 1 ATOM 1245 C CG . LEU A 0 157 . -3.948 6.138 4.158 1.00 95.75 157 A 1 ATOM 1246 C CD1 . LEU A 0 157 . -3.217 6.535 5.439 1.00 95.75 157 A 1 ATOM 1247 C CD2 . LEU A 0 157 . -4.004 4.613 4.080 1.00 95.75 157 A 1 ATOM 1248 N N . GLU A 0 158 . -3.501 9.353 3.068 1.00 95.47 158 A 1 ATOM 1249 C CA . GLU A 0 158 . -2.567 9.741 2.011 1.00 95.47 158 A 1 ATOM 1250 C C . GLU A 0 158 . -1.230 9.018 2.211 1.00 95.47 158 A 1 ATOM 1251 C CB . GLU A 0 158 . -2.401 11.265 2.001 1.00 95.47 158 A 1 ATOM 1252 O O . GLU A 0 158 . -0.579 9.154 3.249 1.00 95.47 158 A 1 ATOM 1253 C CG . GLU A 0 158 . -1.524 11.739 0.832 1.00 95.47 158 A 1 ATOM 1254 C CD . GLU A 0 158 . -1.252 13.247 0.901 1.00 95.47 158 A 1 ATOM 1255 O OE1 . GLU A 0 158 . -0.077 13.620 0.666 1.00 95.47 158 A 1 ATOM 1256 O OE2 . GLU A 0 158 . -2.195 14.001 1.222 1.00 95.47 158 A 1 ATOM 1257 N N . LEU A 0 159 . -0.818 8.236 1.215 1.00 96.35 159 A 1 ATOM 1258 C CA . LEU A 0 159 . 0.446 7.510 1.192 1.00 96.35 159 A 1 ATOM 1259 C C . LEU A 0 159 . 1.326 8.053 0.074 1.00 96.35 159 A 1 ATOM 1260 C CB . LEU A 0 159 . 0.200 6.000 1.028 1.00 96.35 159 A 1 ATOM 1261 O O . LEU A 0 159 . 0.989 7.948 -1.100 1.00 96.35 159 A 1 ATOM 1262 C CG . LEU A 0 159 . -0.607 5.333 2.151 1.00 96.35 159 A 1 ATOM 1263 C CD1 . LEU A 0 159 . -0.699 3.817 1.943 1.00 96.35 159 A 1 ATOM 1264 C CD2 . LEU A 0 159 . 0.019 5.546 3.522 1.00 96.35 159 A 1 ATOM 1265 N N . ASN A 0 160 . 2.482 8.594 0.443 1.00 95.69 160 A 1 ATOM 1266 C CA . ASN A 0 160 . 3.433 9.182 -0.492 1.00 95.69 160 A 1 ATOM 1267 C C . ASN A 0 160 . 4.623 8.253 -0.710 1.00 95.69 160 A 1 ATOM 1268 C CB . ASN A 0 160 . 3.856 10.556 0.056 1.00 95.69 160 A 1 ATOM 1269 O O . ASN A 0 160 . 5.372 7.989 0.232 1.00 95.69 160 A 1 ATOM 1270 C CG . ASN A 0 160 . 2.742 11.571 -0.114 1.00 95.69 160 A 1 ATOM 1271 N ND2 . ASN A 0 160 . 2.398 12.337 0.892 1.00 95.69 160 A 1 ATOM 1272 O OD1 . ASN A 0 160 . 2.194 11.689 -1.188 1.00 95.69 160 A 1 ATOM 1273 N N . CYS A 0 161 . 4.819 7.806 -1.950 1.00 97.16 161 A 1 ATOM 1274 C CA . CYS A 0 161 . 5.991 7.044 -2.355 1.00 97.16 161 A 1 ATOM 1275 C C . CYS A 0 161 . 6.696 7.735 -3.528 1.00 97.16 161 A 1 ATOM 1276 C CB . CYS A 0 161 . 5.562 5.618 -2.679 1.00 97.16 161 A 1 ATOM 1277 O O . CYS A 0 161 . 6.138 7.834 -4.615 1.00 97.16 161 A 1 ATOM 1278 S SG . CYS A 0 161 . 6.942 4.476 -2.861 1.00 97.16 161 A 1 ATOM 1279 N N . LEU A 0 162 . 7.910 8.237 -3.299 1.00 96.86 162 A 1 ATOM 1280 C CA . LEU A 0 162 . 8.714 8.934 -4.304 1.00 96.86 162 A 1 ATOM 1281 C C . LEU A 0 162 . 9.960 8.118 -4.616 1.00 96.86 162 A 1 ATOM 1282 C CB . LEU A 0 162 . 9.109 10.349 -3.847 1.00 96.86 162 A 1 ATOM 1283 O O . LEU A 0 162 . 10.663 7.676 -3.702 1.00 96.86 162 A 1 ATOM 1284 C CG . LEU A 0 162 . 7.948 11.247 -3.389 1.00 96.86 162 A 1 ATOM 1285 C CD1 . LEU A 0 162 . 8.507 12.590 -2.915 1.00 96.86 162 A 1 ATOM 1286 C CD2 . LEU A 0 162 . 6.947 11.515 -4.512 1.00 96.86 162 A 1 ATOM 1287 N N . ALA A 0 163 . 10.255 7.977 -5.903 1.00 97.39 163 A 1 ATOM 1288 C CA . ALA A 0 163 . 11.415 7.257 -6.396 1.00 97.39 163 A 1 ATOM 1289 C C . ALA A 0 163 . 12.206 8.093 -7.403 1.00 97.39 163 A 1 ATOM 1290 C CB . ALA A 0 163 . 10.955 5.919 -6.978 1.00 97.39 163 A 1 ATOM 1291 O O . ALA A 0 163 . 11.663 8.980 -8.057 1.00 97.39 163 A 1 ATOM 1292 N N . THR A 0 164 . 13.493 7.787 -7.520 1.00 97.43 164 A 1 ATOM 1293 C CA . THR A 0 164 . 14.412 8.362 -8.506 1.00 97.43 164 A 1 ATOM 1294 C C . THR A 0 164 . 15.051 7.250 -9.330 1.00 97.43 164 A 1 ATOM 1295 C CB . THR A 0 164 . 15.464 9.241 -7.823 1.00 97.43 164 A 1 ATOM 1296 O O . THR A 0 164 . 15.114 6.111 -8.880 1.00 97.43 164 A 1 ATOM 1297 C CG2 . THR A 0 164 . 16.481 8.461 -6.987 1.00 97.43 164 A 1 ATOM 1298 O OG1 . THR A 0 164 . 16.171 9.951 -8.808 1.00 97.43 164 A 1 ATOM 1299 N N . GLY A 0 165 . 15.495 7.557 -10.541 1.00 96.84 165 A 1 ATOM 1300 C CA . GLY A 0 165 . 16.076 6.605 -11.485 1.00 96.84 165 A 1 ATOM 1301 C C . GLY A 0 165 . 16.179 7.228 -12.874 1.00 96.84 165 A 1 ATOM 1302 O O . GLY A 0 165 . 15.631 8.306 -13.108 1.00 96.84 165 A 1 ATOM 1303 N N . ASN A 0 166 . 16.875 6.553 -13.789 1.00 96.83 166 A 1 ATOM 1304 C CA . ASN A 0 166 . 16.954 6.962 -15.191 1.00 96.83 166 A 1 ATOM 1305 C C . ASN A 0 166 . 16.629 5.765 -16.103 1.00 96.83 166 A 1 ATOM 1306 C CB . ASN A 0 166 . 18.336 7.565 -15.512 1.00 96.83 166 A 1 ATOM 1307 O O . ASN A 0 166 . 17.388 4.798 -16.087 1.00 96.83 166 A 1 ATOM 1308 C CG . ASN A 0 166 . 18.333 8.240 -16.879 1.00 96.83 166 A 1 ATOM 1309 N ND2 . ASN A 0 166 . 19.459 8.364 -17.532 1.00 96.83 166 A 1 ATOM 1310 O OD1 . ASN A 0 166 . 17.301 8.663 -17.370 1.00 96.83 166 A 1 ATOM 1311 N N . PRO A 0 167 . 15.542 5.773 -16.889 1.00 96.43 167 A 1 ATOM 1312 C CA . PRO A 0 167 . 14.519 6.821 -17.006 1.00 96.43 167 A 1 ATOM 1313 C C . PRO A 0 167 . 13.757 7.095 -15.692 1.00 96.43 167 A 1 ATOM 1314 C CB . PRO A 0 167 . 13.567 6.321 -18.100 1.00 96.43 167 A 1 ATOM 1315 O O . PRO A 0 167 . 13.842 6.279 -14.767 1.00 96.43 167 A 1 ATOM 1316 C CG . PRO A 0 167 . 14.410 5.334 -18.906 1.00 96.43 167 A 1 ATOM 1317 C CD . PRO A 0 167 . 15.277 4.700 -17.831 1.00 96.43 167 A 1 ATOM 1318 N N . PRO A 0 168 . 12.998 8.206 -15.589 1.00 96.68 168 A 1 ATOM 1319 C CA . PRO A 0 168 . 12.171 8.495 -14.420 1.00 96.68 168 A 1 ATOM 1320 C C . PRO A 0 168 . 11.250 7.312 -14.062 1.00 96.68 168 A 1 ATOM 1321 C CB . PRO A 0 168 . 11.362 9.746 -14.778 1.00 96.68 168 A 1 ATOM 1322 O O . PRO A 0 168 . 10.511 6.842 -14.931 1.00 96.68 168 A 1 ATOM 1323 C CG . PRO A 0 168 . 12.267 10.457 -15.782 1.00 96.68 168 A 1 ATOM 1324 C CD . PRO A 0 168 . 12.904 9.298 -16.548 1.00 96.68 168 A 1 ATOM 1325 N N . PRO A 0 169 . 11.267 6.809 -12.813 1.00 97.13 169 A 1 ATOM 1326 C CA . PRO A 0 169 . 10.446 5.668 -12.429 1.00 97.13 169 A 1 ATOM 1327 C C . PRO A 0 169 . 8.960 5.988 -12.375 1.00 97.13 169 A 1 ATOM 1328 C CB . PRO A 0 169 . 10.956 5.192 -11.067 1.00 97.13 169 A 1 ATOM 1329 O O . PRO A 0 169 . 8.543 7.008 -11.828 1.00 97.13 169 A 1 ATOM 1330 C CG . PRO A 0 169 . 12.341 5.821 -10.953 1.00 97.13 169 A 1 ATOM 1331 C CD . PRO A 0 169 . 12.214 7.113 -11.753 1.00 97.13 169 A 1 ATOM 1332 N N . HIS A 0 170 . 8.151 5.047 -12.852 1.00 96.32 170 A 1 ATOM 1333 C CA . HIS A 0 170 . 6.727 5.030 -12.582 1.00 96.32 170 A 1 ATOM 1334 C C . HIS A 0 170 . 6.475 4.278 -11.274 1.00 96.32 170 A 1 ATOM 1335 C CB . HIS A 0 170 . 5.977 4.425 -13.768 1.00 96.32 170 A 1 ATOM 1336 O O . HIS A 0 170 . 6.880 3.124 -11.106 1.00 96.32 170 A 1 ATOM 1337 C CG . HIS A 0 170 . 4.486 4.503 -13.585 1.00 96.32 170 A 1 ATOM 1338 C CD2 . HIS A 0 170 . 3.668 5.547 -13.922 1.00 96.32 170 A 1 ATOM 1339 N ND1 . HIS A 0 170 . 3.697 3.540 -13.010 1.00 96.32 170 A 1 ATOM 1340 C CE1 . HIS A 0 170 . 2.431 3.989 -13.008 1.00 96.32 170 A 1 ATOM 1341 N NE2 . HIS A 0 170 . 2.363 5.210 -13.550 1.00 96.32 170 A 1 ATOM 1342 N N . VAL A 0 171 . 5.796 4.937 -10.341 1.00 96.66 171 A 1 ATOM 1343 C CA . VAL A 0 171 . 5.432 4.352 -9.052 1.00 96.66 171 A 1 ATOM 1344 C C . VAL A 0 171 . 4.022 3.790 -9.146 1.00 96.66 171 A 1 ATOM 1345 C CB . VAL A 0 171 . 5.583 5.368 -7.912 1.00 96.66 171 A 1 ATOM 1346 O O . VAL A 0 171 . 3.113 4.463 -9.618 1.00 96.66 171 A 1 ATOM 1347 C CG1 . VAL A 0 171 . 5.205 4.726 -6.576 1.00 96.66 171 A 1 ATOM 1348 C CG2 . VAL A 0 171 . 7.033 5.860 -7.800 1.00 96.66 171 A 1 ATOM 1349 N N . THR A 0 172 . 3.829 2.556 -8.696 1.00 95.14 172 A 1 ATOM 1350 C CA . THR A 0 172 . 2.516 1.915 -8.581 1.00 95.14 172 A 1 ATOM 1351 C C . THR A 0 172 . 2.319 1.387 -7.180 1.00 95.14 172 A 1 ATOM 1352 C CB . THR A 0 172 . 2.315 0.761 -9.574 1.00 95.14 172 A 1 ATOM 1353 O O . THR A 0 172 . 3.275 1.024 -6.499 1.00 95.14 172 A 1 ATOM 1354 C CG2 . THR A 0 172 . 2.328 1.236 -11.015 1.00 95.14 172 A 1 ATOM 1355 O OG1 . THR A 0 172 . 3.307 -0.229 -9.452 1.00 95.14 172 A 1 ATOM 1356 N N . TRP A 0 173 . 1.063 1.292 -6.766 1.00 95.61 173 A 1 ATOM 1357 C CA . TRP A 0 173 . 0.716 0.626 -5.528 1.00 95.61 173 A 1 ATOM 1358 C C . TRP A 0 173 . -0.056 -0.656 -5.799 1.00 95.61 173 A 1 ATOM 1359 C CB . TRP A 0 173 . -0.072 1.557 -4.637 1.00 95.61 173 A 1 ATOM 1360 O O . TRP A 0 173 . -0.978 -0.692 -6.618 1.00 95.61 173 A 1 ATOM 1361 C CG . TRP A 0 173 . 0.659 2.695 -4.020 1.00 95.61 173 A 1 ATOM 1362 C CD1 . TRP A 0 173 . 0.907 3.891 -4.587 1.00 95.61 173 A 1 ATOM 1363 C CD2 . TRP A 0 173 . 1.277 2.745 -2.708 1.00 95.61 173 A 1 ATOM 1364 C CE2 . TRP A 0 173 . 1.823 4.048 -2.517 1.00 95.61 173 A 1 ATOM 1365 C CE3 . TRP A 0 173 . 1.451 1.800 -1.678 1.00 95.61 173 A 1 ATOM 1366 N NE1 . TRP A 0 173 . 1.558 4.716 -3.691 1.00 95.61 173 A 1 ATOM 1367 C CH2 . TRP A 0 173 . 2.681 3.430 -0.348 1.00 95.61 173 A 1 ATOM 1368 C CZ2 . TRP A 0 173 . 2.490 4.406 -1.342 1.00 95.61 173 A 1 ATOM 1369 C CZ3 . TRP A 0 173 . 2.160 2.135 -0.511 1.00 95.61 173 A 1 ATOM 1370 N N . LYS A 0 174 . 0.310 -1.704 -5.069 1.00 93.83 174 A 1 ATOM 1371 C CA . LYS A 0 174 . -0.354 -3.003 -5.082 1.00 93.83 174 A 1 ATOM 1372 C C . LYS A 0 174 . -0.713 -3.437 -3.670 1.00 93.83 174 A 1 ATOM 1373 C CB . LYS A 0 174 . 0.520 -4.040 -5.803 1.00 93.83 174 A 1 ATOM 1374 O O . LYS A 0 174 . -0.185 -2.919 -2.689 1.00 93.83 174 A 1 ATOM 1375 C CG . LYS A 0 174 . 0.746 -3.671 -7.278 1.00 93.83 174 A 1 ATOM 1376 C CD . LYS A 0 174 . 1.322 -4.857 -8.058 1.00 93.83 174 A 1 ATOM 1377 C CE . LYS A 0 174 . 1.694 -4.436 -9.481 1.00 93.83 174 A 1 ATOM 1378 N NZ . LYS A 0 174 . 2.371 -5.536 -10.213 1.00 93.83 174 A 1 ATOM 1379 N N . VAL A 0 175 . -1.621 -4.397 -3.576 1.00 91.55 175 A 1 ATOM 1380 C CA . VAL A 0 175 . -2.091 -4.970 -2.316 1.00 91.55 175 A 1 ATOM 1381 C C . VAL A 0 175 . -1.922 -6.474 -2.367 1.00 91.55 175 A 1 ATOM 1382 C CB . VAL A 0 175 . -3.554 -4.594 -2.039 1.00 91.55 175 A 1 ATOM 1383 O O . VAL A 0 175 . -2.186 -7.110 -3.389 1.00 91.55 175 A 1 ATOM 1384 C CG1 . VAL A 0 175 . -3.998 -5.052 -0.653 1.00 91.55 175 A 1 ATOM 1385 C CG2 . VAL A 0 175 . -3.754 -3.080 -2.096 1.00 91.55 175 A 1 ATOM 1386 N N . PHE A 0 176 . -1.492 -7.060 -1.259 1.00 86.29 176 A 1 ATOM 1387 C CA . PHE A 0 176 . -1.437 -8.508 -1.136 1.00 86.29 176 A 1 ATOM 1388 C C . PHE A 0 176 . -2.859 -9.069 -0.996 1.00 86.29 176 A 1 ATOM 1389 C CB . PHE A 0 176 . -0.533 -8.871 0.041 1.00 86.29 176 A 1 ATOM 1390 O O . PHE A 0 176 . -3.578 -8.712 -0.064 1.00 86.29 176 A 1 ATOM 1391 C CG . PHE A 0 176 . 0.937 -8.580 -0.212 1.00 86.29 176 A 1 ATOM 1392 C CD1 . PHE A 0 176 . 1.757 -9.582 -0.748 1.00 86.29 176 A 1 ATOM 1393 C CD2 . PHE A 0 176 . 1.503 -7.326 0.081 1.00 86.29 176 A 1 ATOM 1394 C CE1 . PHE A 0 176 . 3.130 -9.360 -0.944 1.00 86.29 176 A 1 ATOM 1395 C CE2 . PHE A 0 176 . 2.880 -7.104 -0.085 1.00 86.29 176 A 1 ATOM 1396 C CZ . PHE A 0 176 . 3.698 -8.125 -0.593 1.00 86.29 176 A 1 ATOM 1397 N N . SER A 0 177 . -3.258 -9.965 -1.906 1.00 71.81 177 A 1 ATOM 1398 C CA . SER A 0 177 . -4.620 -10.530 -1.966 1.00 71.81 177 A 1 ATOM 1399 C C . SER A 0 177 . -5.088 -11.232 -0.687 1.00 71.81 177 A 1 ATOM 1400 C CB . SER A 0 177 . -4.741 -11.510 -3.138 1.00 71.81 177 A 1 ATOM 1401 O O . SER A 0 177 . -6.292 -11.299 -0.456 1.00 71.81 177 A 1 ATOM 1402 O OG . SER A 0 177 . -3.707 -12.473 -3.106 1.00 71.81 177 A 1 ATOM 1403 N N . ASN A 0 178 . -4.177 -11.724 0.161 1.00 62.77 178 A 1 ATOM 1404 C CA . ASN A 0 178 . -4.529 -12.387 1.414 1.00 62.77 178 A 1 ATOM 1405 C C . ASN A 0 178 . -3.479 -12.150 2.514 1.00 62.77 178 A 1 ATOM 1406 C CB . ASN A 0 178 . -4.713 -13.900 1.150 1.00 62.77 178 A 1 ATOM 1407 O O . ASN A 0 178 . -2.297 -12.417 2.295 1.00 62.77 178 A 1 ATOM 1408 C CG . ASN A 0 178 . -6.156 -14.369 1.240 1.00 62.77 178 A 1 ATOM 1409 N ND2 . ASN A 0 178 . -6.375 -15.660 1.226 1.00 62.77 178 A 1 ATOM 1410 O OD1 . ASN A 0 178 . -7.101 -13.620 1.396 1.00 62.77 178 A 1 ATOM 1411 N N . PRO A 0 179 . -3.879 -11.768 3.742 1.00 53.88 179 A 1 ATOM 1412 C CA . PRO A 0 179 . -2.952 -11.743 4.873 1.00 53.88 179 A 1 ATOM 1413 C C . PRO A 0 179 . -2.709 -13.138 5.482 1.00 53.88 179 A 1 ATOM 1414 C CB . PRO A 0 179 . -3.510 -10.716 5.867 1.00 53.88 179 A 1 ATOM 1415 O O . PRO A 0 179 . -1.770 -13.290 6.261 1.00 53.88 179 A 1 ATOM 1416 C CG . PRO A 0 179 . -4.772 -10.150 5.195 1.00 53.88 179 A 1 ATOM 1417 C CD . PRO A 0 179 . -5.146 -11.164 4.118 1.00 53.88 179 A 1 ATOM 1418 N N . LEU A 0 180 . -3.505 -14.146 5.089 1.00 48.92 180 A 1 ATOM 1419 C CA . LEU A 0 180 . -3.542 -15.492 5.680 1.00 48.92 180 A 1 ATOM 1420 C C . LEU A 0 180 . -2.390 -16.432 5.305 1.00 48.92 180 A 1 ATOM 1421 C CB . LEU A 0 180 . -4.892 -16.159 5.332 1.00 48.92 180 A 1 ATOM 1422 O O . LEU A 0 180 . -2.264 -17.470 5.945 1.00 48.92 180 A 1 ATOM 1423 C CG . LEU A 0 180 . -6.033 -15.705 6.249 1.00 48.92 180 A 1 ATOM 1424 C CD1 . LEU A 0 180 . -7.394 -16.063 5.657 1.00 48.92 180 A 1 ATOM 1425 C CD2 . LEU A 0 180 . -5.953 -16.364 7.625 1.00 48.92 180 A 1 ATOM 1426 N N . VAL A 0 181 . -1.552 -16.113 4.315 1.00 45.88 181 A 1 ATOM 1427 C CA . VAL A 0 181 . -0.536 -17.068 3.850 1.00 45.88 181 A 1 ATOM 1428 C C . VAL A 0 181 . 0.857 -16.469 3.970 1.00 45.88 181 A 1 ATOM 1429 C CB . VAL A 0 181 . -0.864 -17.636 2.455 1.00 45.88 181 A 1 ATOM 1430 O O . VAL A 0 181 . 1.303 -15.692 3.132 1.00 45.88 181 A 1 ATOM 1431 C CG1 . VAL A 0 181 . 0.015 -18.860 2.207 1.00 45.88 181 A 1 ATOM 1432 C CG2 . VAL A 0 181 . -2.328 -18.100 2.358 1.00 45.88 181 A 1 ATOM 1433 N N . LYS A 0 182 . 1.537 -16.825 5.061 1.00 44.08 182 A 1 ATOM 1434 C CA . LYS A 0 182 . 3.004 -16.816 5.159 1.00 44.08 182 A 1 ATOM 1435 C C . LYS A 0 182 . 3.595 -18.173 4.740 1.00 44.08 182 A 1 ATOM 1436 C CB . LYS A 0 182 . 3.447 -16.401 6.582 1.00 44.08 182 A 1 ATOM 1437 O O . LYS A 0 182 . 4.749 -18.436 5.049 1.00 44.08 182 A 1 ATOM 1438 C CG . LYS A 0 182 . 3.953 -14.954 6.650 1.00 44.08 182 A 1 ATOM 1439 C CD . LYS A 0 182 . 4.641 -14.714 8.001 1.00 44.08 182 A 1 ATOM 1440 C CE . LYS A 0 182 . 5.158 -13.276 8.103 1.00 44.08 182 A 1 ATOM 1441 N NZ . LYS A 0 182 . 5.983 -13.086 9.322 1.00 44.08 182 A 1 ATOM 1442 N N . ASP A 0 183 . 2.805 -19.039 4.103 1.00 46.76 183 A 1 ATOM 1443 C CA . ASP A 0 183 . 3.322 -20.310 3.608 1.00 46.76 183 A 1 ATOM 1444 C C . ASP A 0 183 . 4.160 -20.040 2.356 1.00 46.76 183 A 1 ATOM 1445 C CB . ASP A 0 183 . 2.196 -21.336 3.394 1.00 46.76 183 A 1 ATOM 1446 O O . ASP A 0 183 . 3.693 -19.431 1.392 1.00 46.76 183 A 1 ATOM 1447 C CG . ASP A 0 183 . 2.694 -22.785 3.464 1.00 46.76 183 A 1 ATOM 1448 O OD1 . ASP A 0 183 . 3.821 -22.997 3.965 1.00 46.76 183 A 1 ATOM 1449 O OD2 . ASP A 0 183 . 1.922 -23.670 3.041 1.00 46.76 183 A 1 ATOM 1450 N N . ASP A 0 184 . 5.422 -20.439 2.431 1.00 52.98 184 A 1 ATOM 1451 C CA . ASP A 0 184 . 6.577 -20.003 1.633 1.00 52.98 184 A 1 ATOM 1452 C C . ASP A 0 184 . 6.507 -20.385 0.134 1.00 52.98 184 A 1 ATOM 1453 C CB . ASP A 0 184 . 7.797 -20.618 2.350 1.00 52.98 184 A 1 ATOM 1454 O O . ASP A 0 184 . 7.505 -20.345 -0.578 1.00 52.98 184 A 1 ATOM 1455 C CG . ASP A 0 184 . 9.163 -20.054 1.955 1.00 52.98 184 A 1 ATOM 1456 O OD1 . ASP A 0 184 . 9.250 -18.822 1.749 1.00 52.98 184 A 1 ATOM 1457 O OD2 . ASP A 0 184 . 10.123 -20.860 1.978 1.00 52.98 184 A 1 ATOM 1458 N N . LYS A 0 185 . 5.345 -20.833 -0.366 1.00 49.75 185 A 1 ATOM 1459 C CA . LYS A 0 185 . 5.227 -21.487 -1.684 1.00 49.75 185 A 1 ATOM 1460 C C . LYS A 0 185 . 3.996 -21.148 -2.516 1.00 49.75 185 A 1 ATOM 1461 C CB . LYS A 0 185 . 5.335 -23.008 -1.506 1.00 49.75 185 A 1 ATOM 1462 O O . LYS A 0 185 . 3.937 -21.563 -3.669 1.00 49.75 185 A 1 ATOM 1463 C CG . LYS A 0 185 . 6.724 -23.404 -0.996 1.00 49.75 185 A 1 ATOM 1464 C CD . LYS A 0 185 . 6.905 -24.917 -1.009 1.00 49.75 185 A 1 ATOM 1465 C CE . LYS A 0 185 . 8.312 -25.206 -0.490 1.00 49.75 185 A 1 ATOM 1466 N NZ . LYS A 0 185 . 8.579 -26.661 -0.455 1.00 49.75 185 A 1 ATOM 1467 N N . THR A 0 186 . 3.012 -20.425 -1.991 1.00 52.00 186 A 1 ATOM 1468 C CA . THR A 0 186 . 1.878 -19.980 -2.816 1.00 52.00 186 A 1 ATOM 1469 C C . THR A 0 186 . 2.091 -18.539 -3.225 1.00 52.00 186 A 1 ATOM 1470 C CB . THR A 0 186 . 0.532 -20.137 -2.111 1.00 52.00 186 A 1 ATOM 1471 O O . THR A 0 186 . 2.147 -17.675 -2.347 1.00 52.00 186 A 1 ATOM 1472 C CG2 . THR A 0 186 . 0.135 -21.602 -1.947 1.00 52.00 186 A 1 ATOM 1473 O OG1 . THR A 0 186 . 0.604 -19.541 -0.844 1.00 52.00 186 A 1 ATOM 1474 N N . ASP A 0 187 . 2.180 -18.299 -4.534 1.00 55.43 187 A 1 ATOM 1475 C CA . ASP A 0 187 . 2.250 -16.981 -5.163 1.00 55.43 187 A 1 ATOM 1476 C C . ASP A 0 187 . 1.315 -16.002 -4.453 1.00 55.43 187 A 1 ATOM 1477 C CB . ASP A 0 187 . 1.845 -17.091 -6.644 1.00 55.43 187 A 1 ATOM 1478 O O . ASP A 0 187 . 0.094 -16.015 -4.647 1.00 55.43 187 A 1 ATOM 1479 C CG . ASP A 0 187 . 2.857 -17.848 -7.503 1.00 55.43 187 A 1 ATOM 1480 O OD1 . ASP A 0 187 . 4.066 -17.683 -7.239 1.00 55.43 187 A 1 ATOM 1481 O OD2 . ASP A 0 187 . 2.396 -18.562 -8.418 1.00 55.43 187 A 1 ATOM 1482 N N . GLN A 0 188 . 1.876 -15.159 -3.583 1.00 63.89 188 A 1 ATOM 1483 C CA . GLN A 0 188 . 1.123 -14.087 -2.961 1.00 63.89 188 A 1 ATOM 1484 C C . GLN A 0 188 . 0.728 -13.120 -4.076 1.00 63.89 188 A 1 ATOM 1485 C CB . GLN A 0 188 . 1.938 -13.392 -1.866 1.00 63.89 188 A 1 ATOM 1486 O O . GLN A 0 188 . 1.484 -12.227 -4.455 1.00 63.89 188 A 1 ATOM 1487 C CG . GLN A 0 188 . 2.031 -14.166 -0.542 1.00 63.89 188 A 1 ATOM 1488 C CD . GLN A 0 188 . 2.810 -13.395 0.528 1.00 63.89 188 A 1 ATOM 1489 N NE2 . GLN A 0 188 . 2.962 -13.917 1.723 1.00 63.89 188 A 1 ATOM 1490 O OE1 . GLN A 0 188 . 3.296 -12.295 0.348 1.00 63.89 188 A 1 ATOM 1491 N N . LYS A 0 189 . -0.461 -13.332 -4.647 1.00 80.10 189 A 1 ATOM 1492 C CA . LYS A 0 189 . -0.937 -12.550 -5.781 1.00 80.10 189 A 1 ATOM 1493 C C . LYS A 0 189 . -1.066 -11.095 -5.351 1.00 80.10 189 A 1 ATOM 1494 C CB . LYS A 0 189 . -2.236 -13.153 -6.336 1.00 80.10 189 A 1 ATOM 1495 O O . LYS A 0 189 . -1.871 -10.769 -4.472 1.00 80.10 189 A 1 ATOM 1496 C CG . LYS A 0 189 . -2.720 -12.410 -7.589 1.00 80.10 189 A 1 ATOM 1497 C CD . LYS A 0 189 . -3.963 -13.091 -8.175 1.00 80.10 189 A 1 ATOM 1498 C CE . LYS A 0 189 . -4.409 -12.357 -9.445 1.00 80.10 189 A 1 ATOM 1499 N NZ . LYS A 0 189 . -5.609 -12.986 -10.053 1.00 80.10 189 A 1 ATOM 1500 N N . LEU A 0 190 . -0.270 -10.246 -5.989 1.00 86.81 190 A 1 ATOM 1501 C CA . LEU A 0 190 . -0.366 -8.801 -5.890 1.00 86.81 190 A 1 ATOM 1502 C C . LEU A 0 190 . -1.510 -8.323 -6.784 1.00 86.81 190 A 1 ATOM 1503 C CB . LEU A 0 190 . 0.973 -8.168 -6.296 1.00 86.81 190 A 1 ATOM 1504 O O . LEU A 0 190 . -1.538 -8.605 -7.982 1.00 86.81 190 A 1 ATOM 1505 C CG . LEU A 0 190 . 2.118 -8.393 -5.294 1.00 86.81 190 A 1 ATOM 1506 C CD1 . LEU A 0 190 . 3.432 -7.946 -5.935 1.00 86.81 190 A 1 ATOM 1507 C CD2 . LEU A 0 190 . 1.898 -7.586 -4.012 1.00 86.81 190 A 1 ATOM 1508 N N . LEU A 0 191 . -2.449 -7.595 -6.194 1.00 90.33 191 A 1 ATOM 1509 C CA . LEU A 0 191 . -3.574 -6.977 -6.885 1.00 90.33 191 A 1 ATOM 1510 C C . LEU A 0 191 . -3.330 -5.480 -7.035 1.00 90.33 191 A 1 ATOM 1511 C CB . LEU A 0 191 . -4.870 -7.263 -6.111 1.00 90.33 191 A 1 ATOM 1512 O O . LEU A 0 191 . -2.676 -4.864 -6.191 1.00 90.33 191 A 1 ATOM 1513 C CG . LEU A 0 191 . -5.227 -8.755 -6.004 1.00 90.33 191 A 1 ATOM 1514 C CD1 . LEU A 0 191 . -6.450 -8.924 -5.103 1.00 90.33 191 A 1 ATOM 1515 C CD2 . LEU A 0 191 . -5.538 -9.385 -7.365 1.00 90.33 191 A 1 ATOM 1516 N N . SER A 0 192 . -3.884 -4.883 -8.090 1.00 90.83 192 A 1 ATOM 1517 C CA . SER A 0 192 . -4.038 -3.430 -8.137 1.00 90.83 192 A 1 ATOM 1518 C C . SER A 0 192 . -4.936 -2.981 -6.985 1.00 90.83 192 A 1 ATOM 1519 C CB . SER A 0 192 . -4.659 -3.015 -9.469 1.00 90.83 192 A 1 ATOM 1520 O O . SER A 0 192 . -5.862 -3.698 -6.600 1.00 90.83 192 A 1 ATOM 1521 O OG . SER A 0 192 . -4.799 -1.610 -9.540 1.00 90.83 192 A 1 ATOM 1522 N N . ILE A 0 193 . -4.698 -1.784 -6.448 1.00 91.25 193 A 1 ATOM 1523 C CA . ILE A 0 193 . -5.549 -1.209 -5.397 1.00 91.25 193 A 1 ATOM 1524 C C . ILE A 0 193 . -7.013 -1.145 -5.835 1.00 91.25 193 A 1 ATOM 1525 C CB . ILE A 0 193 . -5.031 0.191 -5.019 1.00 91.25 193 A 1 ATOM 1526 O O . ILE A 0 193 . -7.905 -1.466 -5.048 1.00 91.25 193 A 1 ATOM 1527 C CG1 . ILE A 0 193 . -3.701 0.011 -4.276 1.00 91.25 193 A 1 ATOM 1528 C CG2 . ILE A 0 193 . -6.027 0.955 -4.130 1.00 91.25 193 A 1 ATOM 1529 C CD1 . ILE A 0 193 . -3.155 1.311 -3.728 1.00 91.25 193 A 1 ATOM 1530 N N . TYR A 0 194 . -7.261 -0.742 -7.083 1.00 90.23 194 A 1 ATOM 1531 C CA . TYR A 0 194 . -8.617 -0.636 -7.615 1.00 90.23 194 A 1 ATOM 1532 C C . TYR A 0 194 . -9.309 -1.998 -7.630 1.00 90.23 194 A 1 ATOM 1533 C CB . TYR A 0 194 . -8.574 -0.014 -9.014 1.00 90.23 194 A 1 ATOM 1534 O O . TYR A 0 194 . -10.440 -2.110 -7.170 1.00 90.23 194 A 1 ATOM 1535 C CG . TYR A 0 194 . -8.041 1.405 -9.027 1.00 90.23 194 A 1 ATOM 1536 C CD1 . TYR A 0 194 . -8.843 2.456 -8.541 1.00 90.23 194 A 1 ATOM 1537 C CD2 . TYR A 0 194 . -6.749 1.678 -9.519 1.00 90.23 194 A 1 ATOM 1538 C CE1 . TYR A 0 194 . -8.360 3.777 -8.557 1.00 90.23 194 A 1 ATOM 1539 C CE2 . TYR A 0 194 . -6.264 3.001 -9.539 1.00 90.23 194 A 1 ATOM 1540 O OH . TYR A 0 194 . -6.615 5.335 -9.077 1.00 90.23 194 A 1 ATOM 1541 C CZ . TYR A 0 194 . -7.072 4.055 -9.059 1.00 90.23 194 A 1 ATOM 1542 N N . ASP A 0 195 . -8.609 -3.049 -8.058 1.00 89.94 195 A 1 ATOM 1543 C CA . ASP A 0 195 . -9.161 -4.405 -8.094 1.00 89.94 195 A 1 ATOM 1544 C C . ASP A 0 195 . -9.430 -4.931 -6.681 1.00 89.94 195 A 1 ATOM 1545 C CB . ASP A 0 195 . -8.203 -5.357 -8.824 1.00 89.94 195 A 1 ATOM 1546 O O . ASP A 0 195 . -10.495 -5.493 -6.421 1.00 89.94 195 A 1 ATOM 1547 C CG . ASP A 0 195 . -7.898 -4.946 -10.264 1.00 89.94 195 A 1 ATOM 1548 O OD1 . ASP A 0 195 . -8.733 -4.248 -10.875 1.00 89.94 195 A 1 ATOM 1549 O OD2 . ASP A 0 195 . -6.784 -5.305 -10.710 1.00 89.94 195 A 1 ATOM 1550 N N . ALA A 0 196 . -8.495 -4.694 -5.754 1.00 88.65 196 A 1 ATOM 1551 C CA . ALA A 0 196 . -8.591 -5.138 -4.366 1.00 88.65 196 A 1 ATOM 1552 C C . ALA A 0 196 . -9.792 -4.525 -3.622 1.00 88.65 196 A 1 ATOM 1553 C CB . ALA A 0 196 . -7.269 -4.802 -3.662 1.00 88.65 196 A 1 ATOM 1554 O O . ALA A 0 196 . -10.376 -5.179 -2.756 1.00 88.65 196 A 1 ATOM 1555 N N . PHE A 0 197 . -10.180 -3.287 -3.958 1.00 90.24 197 A 1 ATOM 1556 C CA . PHE A 0 197 . -11.189 -2.524 -3.210 1.00 90.24 197 A 1 ATOM 1557 C C . PHE A 0 197 . -12.387 -2.033 -4.038 1.00 90.24 197 A 1 ATOM 1558 C CB . PHE A 0 197 . -10.497 -1.378 -2.462 1.00 90.24 197 A 1 ATOM 1559 O O . PHE A 0 197 . -13.226 -1.304 -3.507 1.00 90.24 197 A 1 ATOM 1560 C CG . PHE A 0 197 . -9.355 -1.808 -1.557 1.00 90.24 197 A 1 ATOM 1561 C CD1 . PHE A 0 197 . -9.516 -2.852 -0.622 1.00 90.24 197 A 1 ATOM 1562 C CD2 . PHE A 0 197 . -8.108 -1.174 -1.675 1.00 90.24 197 A 1 ATOM 1563 C CE1 . PHE A 0 197 . -8.432 -3.265 0.172 1.00 90.24 197 A 1 ATOM 1564 C CE2 . PHE A 0 197 . -7.029 -1.574 -0.870 1.00 90.24 197 A 1 ATOM 1565 C CZ . PHE A 0 197 . -7.188 -2.622 0.051 1.00 90.24 197 A 1 ATOM 1566 N N . SER A 0 198 . -12.515 -2.464 -5.295 1.00 87.43 198 A 1 ATOM 1567 C CA . SER A 0 198 . -13.605 -2.101 -6.221 1.00 87.43 198 A 1 ATOM 1568 C C . SER A 0 198 . -15.005 -2.230 -5.602 1.00 87.43 198 A 1 ATOM 1569 C CB . SER A 0 198 . -13.527 -2.980 -7.480 1.00 87.43 198 A 1 ATOM 1570 O O . SER A 0 198 . -15.837 -1.337 -5.739 1.00 87.43 198 A 1 ATOM 1571 O OG . SER A 0 198 . -13.485 -4.357 -7.135 1.00 87.43 198 A 1 ATOM 1572 N N . GLY A 0 199 . -15.251 -3.301 -4.842 1.00 87.72 199 A 1 ATOM 1573 C CA . GLY A 0 199 . -16.537 -3.568 -4.187 1.00 87.72 199 A 1 ATOM 1574 C C . GLY A 0 199 . -16.839 -2.740 -2.930 1.00 87.72 199 A 1 ATOM 1575 O O . GLY A 0 199 . -17.892 -2.938 -2.329 1.00 87.72 199 A 1 ATOM 1576 N N . LEU A 0 200 . -15.937 -1.856 -2.483 1.00 89.75 200 A 1 ATOM 1577 C CA . LEU A 0 200 . -16.144 -1.038 -1.276 1.00 89.75 200 A 1 ATOM 1578 C C . LEU A 0 200 . -16.754 0.339 -1.565 1.00 89.75 200 A 1 ATOM 1579 C CB . LEU A 0 200 . -14.828 -0.900 -0.486 1.00 89.75 200 A 1 ATOM 1580 O O . LEU A 0 200 . -17.188 1.002 -0.626 1.00 89.75 200 A 1 ATOM 1581 C CG . LEU A 0 200 . -14.199 -2.226 -0.032 1.00 89.75 200 A 1 ATOM 1582 C CD1 . LEU A 0 200 . -12.927 -1.961 0.775 1.00 89.75 200 A 1 ATOM 1583 C CD2 . LEU A 0 200 . -15.133 -3.045 0.859 1.00 89.75 200 A 1 ATOM 1584 N N . GLY A 0 201 . -16.771 0.784 -2.826 1.00 89.06 201 A 1 ATOM 1585 C CA . GLY A 0 201 . -17.286 2.109 -3.192 1.00 89.06 201 A 1 ATOM 1586 C C . GLY A 0 201 . -16.502 3.274 -2.572 1.00 89.06 201 A 1 ATOM 1587 O O . GLY A 0 201 . -17.061 4.344 -2.343 1.00 89.06 201 A 1 ATOM 1588 N N . VAL A 0 202 . -15.221 3.066 -2.253 1.00 90.18 202 A 1 ATOM 1589 C CA . VAL A 0 202 . -14.359 4.091 -1.652 1.00 90.18 202 A 1 ATOM 1590 C C . VAL A 0 202 . -13.657 4.887 -2.756 1.00 90.18 202 A 1 ATOM 1591 C CB . VAL A 0 202 . -13.341 3.466 -0.681 1.00 90.18 202 A 1 ATOM 1592 O O . VAL A 0 202 . -13.081 4.271 -3.654 1.00 90.18 202 A 1 ATOM 1593 C CG1 . VAL A 0 202 . -12.392 4.522 -0.106 1.00 90.18 202 A 1 ATOM 1594 C CG2 . VAL A 0 202 . -14.060 2.796 0.498 1.00 90.18 202 A 1 ATOM 1595 N N . PRO A 0 203 . -13.642 6.234 -2.696 1.00 91.16 203 A 1 ATOM 1596 C CA . PRO A 0 203 . -12.860 7.037 -3.627 1.00 91.16 203 A 1 ATOM 1597 C C . PRO A 0 203 . -11.367 6.782 -3.402 1.00 91.16 203 A 1 ATOM 1598 C CB . PRO A 0 203 . -13.257 8.491 -3.362 1.00 91.16 203 A 1 ATOM 1599 O O . PRO A 0 203 . -10.828 7.053 -2.325 1.00 91.16 203 A 1 ATOM 1600 C CG . PRO A 0 203 . -13.691 8.473 -1.898 1.00 91.16 203 A 1 ATOM 1601 C CD . PRO A 0 203 . -14.322 7.093 -1.735 1.00 91.16 203 A 1 ATOM 1602 N N . ILE A 0 204 . -10.718 6.252 -4.434 1.00 92.90 204 A 1 ATOM 1603 C CA . ILE A 0 204 . -9.289 5.963 -4.474 1.00 92.90 204 A 1 ATOM 1604 C C . ILE A 0 204 . -8.713 6.747 -5.647 1.00 92.90 204 A 1 ATOM 1605 C CB . ILE A 0 204 . -9.052 4.444 -4.602 1.00 92.90 204 A 1 ATOM 1606 O O . ILE A 0 204 . -9.220 6.650 -6.762 1.00 92.90 204 A 1 ATOM 1607 C CG1 . ILE A 0 204 . -9.527 3.712 -3.322 1.00 92.90 204 A 1 ATOM 1608 C CG2 . ILE A 0 204 . -7.567 4.141 -4.865 1.00 92.90 204 A 1 ATOM 1609 C CD1 . ILE A 0 204 . -9.773 2.213 -3.511 1.00 92.90 204 A 1 ATOM 1610 N N . ASN A 0 205 . -7.663 7.517 -5.394 1.00 91.88 205 A 1 ATOM 1611 C CA . ASN A 0 205 . -6.907 8.214 -6.423 1.00 91.88 205 A 1 ATOM 1612 C C . ASN A 0 205 . -5.423 7.881 -6.263 1.00 91.88 205 A 1 ATOM 1613 C CB . ASN A 0 205 . -7.207 9.721 -6.344 1.00 91.88 205 A 1 ATOM 1614 O O . ASN A 0 205 . -4.927 7.760 -5.144 1.00 91.88 205 A 1 ATOM 1615 C CG . ASN A 0 205 . -6.641 10.506 -7.516 1.00 91.88 205 A 1 ATOM 1616 N ND2 . ASN A 0 205 . -6.826 11.803 -7.533 1.00 91.88 205 A 1 ATOM 1617 O OD1 . ASN A 0 205 . -6.035 9.979 -8.432 1.00 91.88 205 A 1 ATOM 1618 N N . HIS A 0 206 . -4.714 7.730 -7.375 1.00 90.23 206 A 1 ATOM 1619 C CA . HIS A 0 206 . -3.286 7.469 -7.378 1.00 90.23 206 A 1 ATOM 1620 C C . HIS A 0 206 . -2.601 8.242 -8.508 1.00 90.23 206 A 1 ATOM 1621 C CB . HIS A 0 206 . -3.047 5.960 -7.472 1.00 90.23 206 A 1 ATOM 1622 O O . HIS A 0 206 . -2.878 7.992 -9.681 1.00 90.23 206 A 1 ATOM 1623 C CG . HIS A 0 206 . -1.596 5.653 -7.693 1.00 90.23 206 A 1 ATOM 1624 C CD2 . HIS A 0 206 . -0.579 5.867 -6.807 1.00 90.23 206 A 1 ATOM 1625 N ND1 . HIS A 0 206 . -1.028 5.342 -8.903 1.00 90.23 206 A 1 ATOM 1626 C CE1 . HIS A 0 206 . 0.301 5.350 -8.750 1.00 90.23 206 A 1 ATOM 1627 N NE2 . HIS A 0 206 . 0.627 5.649 -7.483 1.00 90.23 206 A 1 ATOM 1628 N N . HIS A 0 207 . -1.686 9.145 -8.152 1.00 89.73 207 A 1 ATOM 1629 C CA . HIS A 0 207 . -0.943 9.973 -9.100 1.00 89.73 207 A 1 ATOM 1630 C C . HIS A 0 207 . 0.506 10.162 -8.638 1.00 89.73 207 A 1 ATOM 1631 C CB . HIS A 0 207 . -1.656 11.323 -9.250 1.00 89.73 207 A 1 ATOM 1632 O O . HIS A 0 207 . 0.744 10.527 -7.490 1.00 89.73 207 A 1 ATOM 1633 C CG . HIS A 0 207 . -1.047 12.191 -10.318 1.00 89.73 207 A 1 ATOM 1634 C CD2 . HIS A 0 207 . -1.551 12.418 -11.570 1.00 89.73 207 A 1 ATOM 1635 N ND1 . HIS A 0 207 . 0.123 12.906 -10.217 1.00 89.73 207 A 1 ATOM 1636 C CE1 . HIS A 0 207 . 0.315 13.547 -11.382 1.00 89.73 207 A 1 ATOM 1637 N NE2 . HIS A 0 207 . -0.680 13.282 -12.236 1.00 89.73 207 A 1 ATOM 1638 N N . ASN A 0 208 . 1.479 9.949 -9.532 1.00 87.98 208 A 1 ATOM 1639 C CA . ASN A 0 208 . 2.917 10.131 -9.272 1.00 87.98 208 A 1 ATOM 1640 C C . ASN A 0 208 . 3.416 9.504 -7.951 1.00 87.98 208 A 1 ATOM 1641 C CB . ASN A 0 208 . 3.297 11.619 -9.421 1.00 87.98 208 A 1 ATOM 1642 O O . ASN A 0 208 . 4.243 10.087 -7.254 1.00 87.98 208 A 1 ATOM 1643 C CG . ASN A 0 208 . 3.177 12.137 -10.840 1.00 87.98 208 A 1 ATOM 1644 N ND2 . ASN A 0 208 . 3.438 13.406 -11.046 1.00 87.98 208 A 1 ATOM 1645 O OD1 . ASN A 0 208 . 2.860 11.427 -11.776 1.00 87.98 208 A 1 ATOM 1646 N N . GLY A 0 209 . 2.896 8.327 -7.587 1.00 92.95 209 A 1 ATOM 1647 C CA . GLY A 0 209 . 3.272 7.615 -6.362 1.00 92.95 209 A 1 ATOM 1648 C C . GLY A 0 209 . 2.551 8.060 -5.087 1.00 92.95 209 A 1 ATOM 1649 O O . GLY A 0 209 . 2.690 7.398 -4.054 1.00 92.95 209 A 1 ATOM 1650 N N . THR A 0 210 . 1.732 9.112 -5.146 1.00 94.73 210 A 1 ATOM 1651 C CA . THR A 0 210 . 0.805 9.491 -4.075 1.00 94.73 210 A 1 ATOM 1652 C C . THR A 0 210 . -0.504 8.730 -4.232 1.00 94.73 210 A 1 ATOM 1653 C CB . THR A 0 210 . 0.544 11.002 -4.050 1.00 94.73 210 A 1 ATOM 1654 O O . THR A 0 210 . -1.180 8.837 -5.253 1.00 94.73 210 A 1 ATOM 1655 C CG2 . THR A 0 210 . -0.418 11.404 -2.930 1.00 94.73 210 A 1 ATOM 1656 O OG1 . THR A 0 210 . 1.754 11.681 -3.826 1.00 94.73 210 A 1 ATOM 1657 N N . LEU A 0 211 . -0.870 7.966 -3.209 1.00 95.94 211 A 1 ATOM 1658 C CA . LEU A 0 211 . -2.121 7.229 -3.100 1.00 95.94 211 A 1 ATOM 1659 C C . LEU A 0 211 . -3.022 7.901 -2.064 1.00 95.94 211 A 1 ATOM 1660 C CB . LEU A 0 211 . -1.779 5.784 -2.725 1.00 95.94 211 A 1 ATOM 1661 O O . LEU A 0 211 . -2.638 8.040 -0.906 1.00 95.94 211 A 1 ATOM 1662 C CG . LEU A 0 211 . -2.976 4.943 -2.257 1.00 95.94 211 A 1 ATOM 1663 C CD1 . LEU A 0 211 . -3.948 4.665 -3.403 1.00 95.94 211 A 1 ATOM 1664 C CD2 . LEU A 0 211 . -2.417 3.649 -1.685 1.00 95.94 211 A 1 ATOM 1665 N N . ILE A 0 212 . -4.234 8.260 -2.473 1.00 95.21 212 A 1 ATOM 1666 C CA . ILE A 0 212 . -5.241 8.909 -1.636 1.00 95.21 212 A 1 ATOM 1667 C C . ILE A 0 212 . -6.457 7.992 -1.541 1.00 95.21 212 A 1 ATOM 1668 C CB . ILE A 0 212 . -5.611 10.303 -2.189 1.00 95.21 212 A 1 ATOM 1669 O O . ILE A 0 212 . -7.039 7.611 -2.556 1.00 95.21 212 A 1 ATOM 1670 C CG1 . ILE A 0 212 . -4.357 11.200 -2.304 1.00 95.21 212 A 1 ATOM 1671 C CG2 . ILE A 0 212 . -6.670 10.964 -1.284 1.00 95.21 212 A 1 ATOM 1672 C CD1 . ILE A 0 212 . -4.590 12.533 -3.023 1.00 95.21 212 A 1 ATOM 1673 N N . ILE A 0 213 . -6.860 7.665 -0.316 1.00 95.57 213 A 1 ATOM 1674 C CA . ILE A 0 213 . -8.078 6.916 -0.006 1.00 95.57 213 A 1 ATOM 1675 C C . ILE A 0 213 . -8.978 7.833 0.816 1.00 95.57 213 A 1 ATOM 1676 C CB . ILE A 0 213 . -7.757 5.601 0.741 1.00 95.57 213 A 1 ATOM 1677 O O . ILE A 0 213 . -8.640 8.182 1.943 1.00 95.57 213 A 1 ATOM 1678 C CG1 . ILE A 0 213 . -6.711 4.753 -0.021 1.00 95.57 213 A 1 ATOM 1679 C CG2 . ILE A 0 213 . -9.064 4.822 0.954 1.00 95.57 213 A 1 ATOM 1680 C CD1 . ILE A 0 213 . -6.367 3.413 0.643 1.00 95.57 213 A 1 ATOM 1681 N N . GLY A 0 214 . -10.124 8.239 0.269 1.00 94.10 214 A 1 ATOM 1682 C CA . GLY A 0 214 . -10.959 9.253 0.922 1.00 94.10 214 A 1 ATOM 1683 C C . GLY A 0 214 . -11.684 8.760 2.177 1.00 94.10 214 A 1 ATOM 1684 O O . GLY A 0 214 . -11.898 9.543 3.097 1.00 94.10 214 A 1 ATOM 1685 N N . LYS A 0 215 . -12.046 7.472 2.236 1.00 94.80 215 A 1 ATOM 1686 C CA . LYS A 0 215 . -12.725 6.871 3.394 1.00 94.80 215 A 1 ATOM 1687 C C . LYS A 0 215 . -12.225 5.455 3.653 1.00 94.80 215 A 1 ATOM 1688 C CB . LYS A 0 215 . -14.247 6.911 3.172 1.00 94.80 215 A 1 ATOM 1689 O O . LYS A 0 215 . -12.612 4.521 2.956 1.00 94.80 215 A 1 ATOM 1690 C CG . LYS A 0 215 . -14.990 6.535 4.460 1.00 94.80 215 A 1 ATOM 1691 C CD . LYS A 0 215 . -16.510 6.605 4.296 1.00 94.80 215 A 1 ATOM 1692 C CE . LYS A 0 215 . -17.172 6.309 5.647 1.00 94.80 215 A 1 ATOM 1693 N NZ . LYS A 0 215 . -18.647 6.443 5.574 1.00 94.80 215 A 1 ATOM 1694 N N . LEU A 0 216 . -11.392 5.279 4.670 1.00 95.40 216 A 1 ATOM 1695 C CA . LEU A 0 216 . -10.891 3.967 5.058 1.00 95.40 216 A 1 ATOM 1696 C C . LEU A 0 216 . -12.022 3.044 5.516 1.00 95.40 216 A 1 ATOM 1697 C CB . LEU A 0 216 . -9.829 4.108 6.157 1.00 95.40 216 A 1 ATOM 1698 O O . LEU A 0 216 . -12.926 3.448 6.246 1.00 95.40 216 A 1 ATOM 1699 C CG . LEU A 0 216 . -8.467 4.627 5.670 1.00 95.40 216 A 1 ATOM 1700 C CD1 . LEU A 0 216 . -7.548 4.719 6.883 1.00 95.40 216 A 1 ATOM 1701 C CD2 . LEU A 0 216 . -7.823 3.675 4.658 1.00 95.40 216 A 1 ATOM 1702 N N . HIS A 0 217 . -11.924 1.779 5.124 1.00 94.09 217 A 1 ATOM 1703 C CA . HIS A 0 217 . -12.832 0.712 5.528 1.00 94.09 217 A 1 ATOM 1704 C C . HIS A 0 217 . -12.021 -0.417 6.168 1.00 94.09 217 A 1 ATOM 1705 C CB . HIS A 0 217 . -13.602 0.250 4.282 1.00 94.09 217 A 1 ATOM 1706 O O . HIS A 0 217 . -10.941 -0.744 5.678 1.00 94.09 217 A 1 ATOM 1707 C CG . HIS A 0 217 . -14.675 -0.762 4.584 1.00 94.09 217 A 1 ATOM 1708 C CD2 . HIS A 0 217 . -15.995 -0.503 4.837 1.00 94.09 217 A 1 ATOM 1709 N ND1 . HIS A 0 217 . -14.502 -2.120 4.694 1.00 94.09 217 A 1 ATOM 1710 C CE1 . HIS A 0 217 . -15.678 -2.658 5.058 1.00 94.09 217 A 1 ATOM 1711 N NE2 . HIS A 0 217 . -16.623 -1.720 5.117 1.00 94.09 217 A 1 ATOM 1712 N N . ARG A 0 218 . -12.533 -1.090 7.205 1.00 91.80 218 A 1 ATOM 1713 C CA . ARG A 0 218 . -11.816 -2.171 7.920 1.00 91.80 218 A 1 ATOM 1714 C C . ARG A 0 218 . -11.330 -3.328 7.039 1.00 91.80 218 A 1 ATOM 1715 C CB . ARG A 0 218 . -12.706 -2.699 9.051 1.00 91.80 218 A 1 ATOM 1716 O O . ARG A 0 218 . -10.374 -4.013 7.386 1.00 91.80 218 A 1 ATOM 1717 C CG . ARG A 0 218 . -13.977 -3.399 8.540 1.00 91.80 218 A 1 ATOM 1718 C CD . ARG A 0 218 . -14.895 -3.791 9.693 1.00 91.80 218 A 1 ATOM 1719 N NE . ARG A 0 218 . -15.584 -2.618 10.249 1.00 91.80 218 A 1 ATOM 1720 N NH1 . ARG A 0 218 . -17.120 -3.758 11.524 1.00 91.80 218 A 1 ATOM 1721 N NH2 . ARG A 0 218 . -17.121 -1.551 11.520 1.00 91.80 218 A 1 ATOM 1722 C CZ . ARG A 0 218 . -16.593 -2.649 11.093 1.00 91.80 218 A 1 ATOM 1723 N N . LYS A 0 219 . -11.964 -3.538 5.879 1.00 89.61 219 A 1 ATOM 1724 C CA . LYS A 0 219 . -11.530 -4.515 4.853 1.00 89.61 219 A 1 ATOM 1725 C C . LYS A 0 219 . -10.183 -4.166 4.200 1.00 89.61 219 A 1 ATOM 1726 C CB . LYS A 0 219 . -12.614 -4.771 3.790 1.00 89.61 219 A 1 ATOM 1727 O O . LYS A 0 219 . -9.569 -5.041 3.607 1.00 89.61 219 A 1 ATOM 1728 C CG . LYS A 0 219 . -13.800 -5.586 4.338 1.00 89.61 219 A 1 ATOM 1729 C CD . LYS A 0 219 . -14.915 -5.696 3.288 1.00 89.61 219 A 1 ATOM 1730 C CE . LYS A 0 219 . -16.090 -6.564 3.750 1.00 89.61 219 A 1 ATOM 1731 N NZ . LYS A 0 219 . -17.151 -6.626 2.710 1.00 89.61 219 A 1 ATOM 1732 N N . MET A 0 220 . -9.710 -2.928 4.354 1.00 91.16 220 A 1 ATOM 1733 C CA . MET A 0 220 . -8.400 -2.456 3.892 1.00 91.16 220 A 1 ATOM 1734 C C . MET A 0 220 . -7.262 -2.764 4.881 1.00 91.16 220 A 1 ATOM 1735 C CB . MET A 0 220 . -8.460 -0.947 3.599 1.00 91.16 220 A 1 ATOM 1736 O O . MET A 0 220 . -6.134 -2.346 4.644 1.00 91.16 220 A 1 ATOM 1737 C CG . MET A 0 220 . -9.486 -0.579 2.524 1.00 91.16 220 A 1 ATOM 1738 S SD . MET A 0 220 . -9.672 1.207 2.307 1.00 91.16 220 A 1 ATOM 1739 C CE . MET A 0 220 . -10.519 1.217 0.707 1.00 91.16 220 A 1 ATOM 1740 N N . ASN A 0 221 . -7.529 -3.480 5.984 1.00 90.16 221 A 1 ATOM 1741 C CA . ASN A 0 221 . -6.511 -3.992 6.912 1.00 90.16 221 A 1 ATOM 1742 C C . ASN A 0 221 . -5.606 -5.034 6.238 1.00 90.16 221 A 1 ATOM 1743 C CB . ASN A 0 221 . -7.204 -4.597 8.143 1.00 90.16 221 A 1 ATOM 1744 O O . ASN A 0 221 . -5.784 -6.244 6.398 1.00 90.16 221 A 1 ATOM 1745 C CG . ASN A 0 221 . -7.437 -3.582 9.227 1.00 90.16 221 A 1 ATOM 1746 N ND2 . ASN A 0 221 . -8.645 -3.371 9.673 1.00 90.16 221 A 1 ATOM 1747 O OD1 . ASN A 0 221 . -6.499 -2.988 9.702 1.00 90.16 221 A 1 ATOM 1748 N N . GLN A 0 222 . -4.670 -4.561 5.424 1.00 89.17 222 A 1 ATOM 1749 C CA . GLN A 0 222 . -3.852 -5.374 4.539 1.00 89.17 222 A 1 ATOM 1750 C C . GLN A 0 222 . -2.450 -4.778 4.389 1.00 89.17 222 A 1 ATOM 1751 C CB . GLN A 0 222 . -4.557 -5.526 3.174 1.00 89.17 222 A 1 ATOM 1752 O O . GLN A 0 222 . -2.125 -3.702 4.899 1.00 89.17 222 A 1 ATOM 1753 C CG . GLN A 0 222 . -5.840 -6.374 3.266 1.00 89.17 222 A 1 ATOM 1754 C CD . GLN A 0 222 . -6.447 -6.686 1.907 1.00 89.17 222 A 1 ATOM 1755 N NE2 . GLN A 0 222 . -7.003 -7.860 1.706 1.00 89.17 222 A 1 ATOM 1756 O OE1 . GLN A 0 222 . -6.455 -5.877 1.003 1.00 89.17 222 A 1 ATOM 1757 N N . ARG A 0 223 . -1.601 -5.526 3.686 1.00 91.27 223 A 1 ATOM 1758 C CA . ARG A 0 223 . -0.256 -5.105 3.310 1.00 91.27 223 A 1 ATOM 1759 C C . ARG A 0 223 . -0.329 -4.409 1.957 1.00 91.27 223 A 1 ATOM 1760 C CB . ARG A 0 223 . 0.683 -6.314 3.266 1.00 91.27 223 A 1 ATOM 1761 O O . ARG A 0 223 . -0.834 -4.984 0.991 1.00 91.27 223 A 1 ATOM 1762 C CG . ARG A 0 223 . 0.742 -7.101 4.578 1.00 91.27 223 A 1 ATOM 1763 C CD . ARG A 0 223 . 1.698 -8.292 4.416 1.00 91.27 223 A 1 ATOM 1764 N NE . ARG A 0 223 . 1.179 -9.516 5.069 1.00 91.27 223 A 1 ATOM 1765 N NH1 . ARG A 0 223 . 2.362 -11.010 3.783 1.00 91.27 223 A 1 ATOM 1766 N NH2 . ARG A 0 223 . 0.805 -11.778 5.174 1.00 91.27 223 A 1 ATOM 1767 C CZ . ARG A 0 223 . 1.450 -10.754 4.682 1.00 91.27 223 A 1 ATOM 1768 N N . PHE A 0 224 . 0.181 -3.193 1.908 1.00 93.04 224 A 1 ATOM 1769 C CA . PHE A 0 224 . 0.338 -2.393 0.707 1.00 93.04 224 A 1 ATOM 1770 C C . PHE A 0 224 . 1.796 -2.455 0.268 1.00 93.04 224 A 1 ATOM 1771 C CB . PHE A 0 224 . -0.113 -0.952 0.977 1.00 93.04 224 A 1 ATOM 1772 O O . PHE A 0 224 . 2.702 -2.503 1.097 1.00 93.04 224 A 1 ATOM 1773 C CG . PHE A 0 224 . -1.609 -0.795 1.160 1.00 93.04 224 A 1 ATOM 1774 C CD1 . PHE A 0 224 . -2.378 -0.176 0.157 1.00 93.04 224 A 1 ATOM 1775 C CD2 . PHE A 0 224 . -2.236 -1.265 2.330 1.00 93.04 224 A 1 ATOM 1776 C CE1 . PHE A 0 224 . -3.767 -0.035 0.321 1.00 93.04 224 A 1 ATOM 1777 C CE2 . PHE A 0 224 . -3.628 -1.151 2.478 1.00 93.04 224 A 1 ATOM 1778 C CZ . PHE A 0 224 . -4.394 -0.530 1.478 1.00 93.04 224 A 1 ATOM 1779 N N . LEU A 0 225 . 2.015 -2.443 -1.037 1.00 94.71 225 A 1 ATOM 1780 C CA . LEU A 0 225 . 3.328 -2.486 -1.652 1.00 94.71 225 A 1 ATOM 1781 C C . LEU A 0 225 . 3.438 -1.320 -2.627 1.00 94.71 225 A 1 ATOM 1782 C CB . LEU A 0 225 . 3.490 -3.853 -2.337 1.00 94.71 225 A 1 ATOM 1783 O O . LEU A 0 225 . 2.718 -1.278 -3.624 1.00 94.71 225 A 1 ATOM 1784 C CG . LEU A 0 225 . 4.902 -4.114 -2.886 1.00 94.71 225 A 1 ATOM 1785 C CD1 . LEU A 0 225 . 5.926 -4.290 -1.769 1.00 94.71 225 A 1 ATOM 1786 C CD2 . LEU A 0 225 . 4.883 -5.404 -3.700 1.00 94.71 225 A 1 ATOM 1787 N N . CYS A 0 226 . 4.327 -0.379 -2.334 1.00 96.36 226 A 1 ATOM 1788 C CA . CYS A 0 226 . 4.778 0.590 -3.320 1.00 96.36 226 A 1 ATOM 1789 C C . CYS A 0 226 . 5.855 -0.067 -4.185 1.00 96.36 226 A 1 ATOM 1790 C CB . CYS A 0 226 . 5.331 1.838 -2.629 1.00 96.36 226 A 1 ATOM 1791 O O . CYS A 0 226 . 6.812 -0.607 -3.636 1.00 96.36 226 A 1 ATOM 1792 S SG . CYS A 0 226 . 6.067 2.948 -3.850 1.00 96.36 226 A 1 ATOM 1793 N N . ILE A 0 227 . 5.713 -0.002 -5.507 1.00 96.21 227 A 1 ATOM 1794 C CA . ILE A 0 227 . 6.672 -0.524 -6.485 1.00 96.21 227 A 1 ATOM 1795 C C . ILE A 0 227 . 7.095 0.623 -7.397 1.00 96.21 227 A 1 ATOM 1796 C CB . ILE A 0 227 . 6.063 -1.678 -7.313 1.00 96.21 227 A 1 ATOM 1797 O O . ILE A 0 227 . 6.245 1.237 -8.045 1.00 96.21 227 A 1 ATOM 1798 C CG1 . ILE A 0 227 . 5.490 -2.793 -6.411 1.00 96.21 227 A 1 ATOM 1799 C CG2 . ILE A 0 227 . 7.122 -2.242 -8.282 1.00 96.21 227 A 1 ATOM 1800 C CD1 . ILE A 0 227 . 4.739 -3.875 -7.193 1.00 96.21 227 A 1 ATOM 1801 N N . ALA A 0 228 . 8.394 0.883 -7.471 1.00 97.75 228 A 1 ATOM 1802 C CA . ALA A 0 228 . 9.001 1.810 -8.410 1.00 97.75 228 A 1 ATOM 1803 C C . ALA A 0 228 . 9.696 1.023 -9.525 1.00 97.75 228 A 1 ATOM 1804 C CB . ALA A 0 228 . 9.971 2.711 -7.644 1.00 97.75 228 A 1 ATOM 1805 O O . ALA A 0 228 . 10.585 0.220 -9.249 1.00 97.75 228 A 1 ATOM 1806 N N . ALA A 0 229 . 9.299 1.277 -10.773 1.00 97.12 229 A 1 ATOM 1807 C CA . ALA A 0 229 . 9.827 0.590 -11.947 1.00 97.12 229 A 1 ATOM 1808 C C . ALA A 0 229 . 10.106 1.583 -13.083 1.00 97.12 229 A 1 ATOM 1809 C CB . ALA A 0 229 . 8.830 -0.494 -12.372 1.00 97.12 229 A 1 ATOM 1810 O O . ALA A 0 229 . 9.309 2.484 -13.346 1.00 97.12 229 A 1 ATOM 1811 N N . ASN A 0 230 . 11.229 1.410 -13.780 1.00 96.53 230 A 1 ATOM 1812 C CA . ASN A 0 230 . 11.584 2.184 -14.980 1.00 96.53 230 A 1 ATOM 1813 C C . ASN A 0 230 . 12.113 1.304 -16.131 1.00 96.53 230 A 1 ATOM 1814 C CB . ASN A 0 230 . 12.569 3.306 -14.606 1.00 96.53 230 A 1 ATOM 1815 O O . ASN A 0 230 . 12.718 1.813 -17.072 1.00 96.53 230 A 1 ATOM 1816 C CG . ASN A 0 230 . 13.950 2.824 -14.231 1.00 96.53 230 A 1 ATOM 1817 N ND2 . ASN A 0 230 . 14.837 3.747 -13.963 1.00 96.53 230 A 1 ATOM 1818 O OD1 . ASN A 0 230 . 14.221 1.639 -14.154 1.00 96.53 230 A 1 ATOM 1819 N N . GLY A 0 231 . 11.921 -0.017 -16.043 1.00 95.53 231 A 1 ATOM 1820 C CA . GLY A 0 231 . 12.454 -0.995 -16.998 1.00 95.53 231 A 1 ATOM 1821 C C . GLY A 0 231 . 13.901 -1.428 -16.728 1.00 95.53 231 A 1 ATOM 1822 O O . GLY A 0 231 . 14.372 -2.370 -17.362 1.00 95.53 231 A 1 ATOM 1823 N N . VAL A 0 232 . 14.599 -0.801 -15.774 1.00 95.63 232 A 1 ATOM 1824 C CA . VAL A 0 232 . 15.979 -1.134 -15.394 1.00 95.63 232 A 1 ATOM 1825 C C . VAL A 0 232 . 15.977 -1.910 -14.080 1.00 95.63 232 A 1 ATOM 1826 C CB . VAL A 0 232 . 16.857 0.125 -15.259 1.00 95.63 232 A 1 ATOM 1827 O O . VAL A 0 232 . 15.724 -1.356 -13.017 1.00 95.63 232 A 1 ATOM 1828 C CG1 . VAL A 0 232 . 18.340 -0.261 -15.136 1.00 95.63 232 A 1 ATOM 1829 C CG2 . VAL A 0 232 . 16.715 1.097 -16.430 1.00 95.63 232 A 1 ATOM 1830 N N . GLN A 0 233 . 16.312 -3.198 -14.137 1.00 95.65 233 A 1 ATOM 1831 C CA . GLN A 0 233 . 16.300 -4.065 -12.955 1.00 95.65 233 A 1 ATOM 1832 C C . GLN A 0 233 . 17.478 -3.779 -11.993 1.00 95.65 233 A 1 ATOM 1833 C CB . GLN A 0 233 . 16.267 -5.538 -13.402 1.00 95.65 233 A 1 ATOM 1834 O O . GLN A 0 233 . 18.595 -3.483 -12.450 1.00 95.65 233 A 1 ATOM 1835 C CG . GLN A 0 233 . 14.929 -5.930 -14.065 1.00 95.65 233 A 1 ATOM 1836 C CD . GLN A 0 233 . 13.738 -5.816 -13.109 1.00 95.65 233 A 1 ATOM 1837 N NE2 . GLN A 0 233 . 12.584 -5.388 -13.569 1.00 95.65 233 A 1 ATOM 1838 O OE1 . GLN A 0 233 . 13.855 -6.095 -11.927 1.00 95.65 233 A 1 ATOM 1839 N N . PRO A 0 234 . 17.302 -3.949 -10.668 1.00 96.28 234 A 1 ATOM 1840 C CA . PRO A 0 234 . 16.077 -4.399 -10.002 1.00 96.28 234 A 1 ATOM 1841 C C . PRO A 0 234 . 15.051 -3.273 -9.829 1.00 96.28 234 A 1 ATOM 1842 C CB . PRO A 0 234 . 16.538 -4.924 -8.642 1.00 96.28 234 A 1 ATOM 1843 O O . PRO A 0 234 . 15.435 -2.134 -9.576 1.00 96.28 234 A 1 ATOM 1844 C CG . PRO A 0 234 . 17.719 -4.012 -8.311 1.00 96.28 234 A 1 ATOM 1845 C CD . PRO A 0 234 . 18.351 -3.742 -9.678 1.00 96.28 234 A 1 ATOM 1846 N N . ASP A 0 235 . 13.765 -3.610 -9.900 1.00 96.64 235 A 1 ATOM 1847 C CA . ASP A 0 235 . 12.711 -2.727 -9.391 1.00 96.64 235 A 1 ATOM 1848 C C . ASP A 0 235 . 12.860 -2.558 -7.868 1.00 96.64 235 A 1 ATOM 1849 C CB . ASP A 0 235 . 11.319 -3.266 -9.760 1.00 96.64 235 A 1 ATOM 1850 O O . ASP A 0 235 . 13.259 -3.495 -7.167 1.00 96.64 235 A 1 ATOM 1851 C CG . ASP A 0 235 . 11.075 -3.333 -11.275 1.00 96.64 235 A 1 ATOM 1852 O OD1 . ASP A 0 235 . 11.543 -2.437 -12.014 1.00 96.64 235 A 1 ATOM 1853 O OD2 . ASP A 0 235 . 10.410 -4.297 -11.719 1.00 96.64 235 A 1 ATOM 1854 N N . ASP A 0 236 . 12.531 -1.376 -7.343 1.00 97.69 236 A 1 ATOM 1855 C CA . ASP A 0 236 . 12.570 -1.117 -5.901 1.00 97.69 236 A 1 ATOM 1856 C C . ASP A 0 236 . 11.157 -1.116 -5.324 1.00 97.69 236 A 1 ATOM 1857 C CB . ASP A 0 236 . 13.361 0.159 -5.558 1.00 97.69 236 A 1 ATOM 1858 O O . ASP A 0 236 . 10.203 -0.657 -5.956 1.00 97.69 236 A 1 ATOM 1859 C CG . ASP A 0 236 . 13.699 0.266 -4.062 1.00 97.69 236 A 1 ATOM 1860 O OD1 . ASP A 0 236 . 13.683 -0.764 -3.353 1.00 97.69 236 A 1 ATOM 1861 O OD2 . ASP A 0 236 . 13.951 1.382 -3.548 1.00 97.69 236 A 1 ATOM 1862 N N . GLN A 0 237 . 11.012 -1.630 -4.107 1.00 96.35 237 A 1 ATOM 1863 C CA . GLN A 0 237 . 9.710 -1.784 -3.474 1.00 96.35 237 A 1 ATOM 1864 C C . GLN A 0 237 . 9.743 -1.503 -1.971 1.00 96.35 237 A 1 ATOM 1865 C CB . GLN A 0 237 . 9.106 -3.153 -3.829 1.00 96.35 237 A 1 ATOM 1866 O O . GLN A 0 237 . 10.732 -1.763 -1.281 1.00 96.35 237 A 1 ATOM 1867 C CG . GLN A 0 237 . 9.895 -4.344 -3.258 1.00 96.35 237 A 1 ATOM 1868 C CD . GLN A 0 237 . 9.336 -5.700 -3.679 1.00 96.35 237 A 1 ATOM 1869 N NE2 . GLN A 0 237 . 9.881 -6.780 -3.165 1.00 96.35 237 A 1 ATOM 1870 O OE1 . GLN A 0 237 . 8.399 -5.827 -4.451 1.00 96.35 237 A 1 ATOM 1871 N N . ARG A 0 238 . 8.648 -0.954 -1.440 1.00 96.09 238 A 1 ATOM 1872 C CA . ARG A 0 238 . 8.471 -0.678 -0.006 1.00 96.09 238 A 1 ATOM 1873 C C . ARG A 0 238 . 7.114 -1.170 0.470 1.00 96.09 238 A 1 ATOM 1874 C CB . ARG A 0 238 . 8.646 0.820 0.304 1.00 96.09 238 A 1 ATOM 1875 O O . ARG A 0 238 . 6.085 -0.852 -0.124 1.00 96.09 238 A 1 ATOM 1876 C CG . ARG A 0 238 . 10.073 1.349 0.099 1.00 96.09 238 A 1 ATOM 1877 C CD . ARG A 0 238 . 11.116 0.804 1.084 1.00 96.09 238 A 1 ATOM 1878 N NE . ARG A 0 238 . 12.448 1.351 0.754 1.00 96.09 238 A 1 ATOM 1879 N NH1 . ARG A 0 238 . 13.027 -0.224 -0.812 1.00 96.09 238 A 1 ATOM 1880 N NH2 . ARG A 0 238 . 14.184 1.649 -0.705 1.00 96.09 238 A 1 ATOM 1881 C CZ . ARG A 0 238 . 13.223 0.916 -0.227 1.00 96.09 238 A 1 ATOM 1882 N N . GLU A 0 239 . 7.130 -1.918 1.565 1.00 94.21 239 A 1 ATOM 1883 C CA . GLU A 0 239 . 5.934 -2.469 2.197 1.00 94.21 239 A 1 ATOM 1884 C C . GLU A 0 239 . 5.381 -1.539 3.279 1.00 94.21 239 A 1 ATOM 1885 C CB . GLU A 0 239 . 6.225 -3.852 2.792 1.00 94.21 239 A 1 ATOM 1886 O O . GLU A 0 239 . 6.127 -0.950 4.064 1.00 94.21 239 A 1 ATOM 1887 C CG . GLU A 0 239 . 6.402 -4.907 1.695 1.00 94.21 239 A 1 ATOM 1888 C CD . GLU A 0 239 . 6.644 -6.320 2.244 1.00 94.21 239 A 1 ATOM 1889 O OE1 . GLU A 0 239 . 7.100 -7.165 1.446 1.00 94.21 239 A 1 ATOM 1890 O OE2 . GLU A 0 239 . 6.324 -6.568 3.432 1.00 94.21 239 A 1 ATOM 1891 N N . VAL A 0 240 . 4.054 -1.447 3.334 1.00 94.13 240 A 1 ATOM 1892 C CA . VAL A 0 240 . 3.305 -0.673 4.322 1.00 94.13 240 A 1 ATOM 1893 C C . VAL A 0 240 . 2.181 -1.540 4.886 1.00 94.13 240 A 1 ATOM 1894 C CB . VAL A 0 240 . 2.761 0.631 3.709 1.00 94.13 240 A 1 ATOM 1895 O O . VAL A 0 240 . 1.281 -1.980 4.173 1.00 94.13 240 A 1 ATOM 1896 C CG1 . VAL A 0 240 . 1.982 1.449 4.744 1.00 94.13 240 A 1 ATOM 1897 C CG2 . VAL A 0 240 . 3.879 1.527 3.158 1.00 94.13 240 A 1 ATOM 1898 N N . PHE A 0 241 . 2.212 -1.774 6.190 1.00 93.11 241 A 1 ATOM 1899 C CA . PHE A 0 241 . 1.190 -2.495 6.934 1.00 93.11 241 A 1 ATOM 1900 C C . PHE A 0 241 . 0.142 -1.503 7.434 1.00 93.11 241 A 1 ATOM 1901 C CB . PHE A 0 241 . 1.851 -3.258 8.089 1.00 93.11 241 A 1 ATOM 1902 O O . PHE A 0 241 . 0.402 -0.726 8.357 1.00 93.11 241 A 1 ATOM 1903 C CG . PHE A 0 241 . 2.791 -4.363 7.644 1.00 93.11 241 A 1 ATOM 1904 C CD1 . PHE A 0 241 . 2.326 -5.687 7.553 1.00 93.11 241 A 1 ATOM 1905 C CD2 . PHE A 0 241 . 4.128 -4.076 7.309 1.00 93.11 241 A 1 ATOM 1906 C CE1 . PHE A 0 241 . 3.184 -6.706 7.100 1.00 93.11 241 A 1 ATOM 1907 C CE2 . PHE A 0 241 . 4.975 -5.088 6.833 1.00 93.11 241 A 1 ATOM 1908 C CZ . PHE A 0 241 . 4.500 -6.402 6.713 1.00 93.11 241 A 1 ATOM 1909 N N . LEU A 0 242 . -1.048 -1.532 6.829 1.00 93.64 242 A 1 ATOM 1910 C CA . LEU A 0 242 . -2.157 -0.680 7.237 1.00 93.64 242 A 1 ATOM 1911 C C . LEU A 0 242 . -3.030 -1.392 8.276 1.00 93.64 242 A 1 ATOM 1912 C CB . LEU A 0 242 . -2.955 -0.237 6.002 1.00 93.64 242 A 1 ATOM 1913 O O . LEU A 0 242 . -3.582 -2.461 8.024 1.00 93.64 242 A 1 ATOM 1914 C CG . LEU A 0 242 . -4.101 0.739 6.329 1.00 93.64 242 A 1 ATOM 1915 C CD1 . LEU A 0 242 . -3.605 2.060 6.927 1.00 93.64 242 A 1 ATOM 1916 C CD2 . LEU A 0 242 . -4.885 1.056 5.059 1.00 93.64 242 A 1 ATOM 1917 N N . SER A 0 243 . -3.176 -0.752 9.432 1.00 92.99 243 A 1 ATOM 1918 C CA . SER A 0 243 . -4.011 -1.171 10.553 1.00 92.99 243 A 1 ATOM 1919 C C . SER A 0 243 . -5.150 -0.163 10.764 1.00 92.99 243 A 1 ATOM 1920 C CB . SER A 0 243 . -3.132 -1.351 11.793 1.00 92.99 243 A 1 ATOM 1921 O O . SER A 0 243 . -5.027 0.770 11.561 1.00 92.99 243 A 1 ATOM 1922 O OG . SER A 0 243 . -3.928 -1.487 12.955 1.00 92.99 243 A 1 ATOM 1923 N N . VAL A 0 244 . -6.268 -0.376 10.076 1.00 95.07 244 A 1 ATOM 1924 C CA . VAL A 0 244 . -7.532 0.349 10.234 1.00 95.07 244 A 1 ATOM 1925 C C . VAL A 0 244 . -8.238 -0.073 11.528 1.00 95.07 244 A 1 ATOM 1926 C CB . VAL A 0 244 . -8.467 0.170 9.023 1.00 95.07 244 A 1 ATOM 1927 O O . VAL A 0 244 . -8.696 -1.212 11.645 1.00 95.07 244 A 1 ATOM 1928 C CG1 . VAL A 0 244 . -9.654 1.135 9.125 1.00 95.07 244 A 1 ATOM 1929 C CG2 . VAL A 0 244 . -7.749 0.426 7.692 1.00 95.07 244 A 1 ATOM 1930 N N . ARG A 0 245 . -8.331 0.834 12.502 1.00 95.09 245 A 1 ATOM 1931 C CA . ARG A 0 245 . -8.987 0.625 13.803 1.00 95.09 245 A 1 ATOM 1932 C C . ARG A 0 245 . -10.480 0.937 13.731 1.00 95.09 245 A 1 ATOM 1933 C CB . ARG A 0 245 . -8.332 1.488 14.889 1.00 95.09 245 A 1 ATOM 1934 O O . ARG A 0 245 . -10.877 1.887 13.063 1.00 95.09 245 A 1 ATOM 1935 C CG . ARG A 0 245 . -6.821 1.262 15.047 1.00 95.09 245 A 1 ATOM 1936 C CD . ARG A 0 245 . -6.260 2.074 16.223 1.00 95.09 245 A 1 ATOM 1937 N NE . ARG A 0 245 . -6.438 3.524 16.027 1.00 95.09 245 A 1 ATOM 1938 N NH1 . ARG A 0 245 . -5.463 4.307 17.951 1.00 95.09 245 A 1 ATOM 1939 N NH2 . ARG A 0 245 . -6.404 5.733 16.517 1.00 95.09 245 A 1 ATOM 1940 C CZ . ARG A 0 245 . -6.092 4.512 16.827 1.00 95.09 245 A 1 ATOM 1941 N N . PHE A 0 246 . -11.293 0.166 14.442 1.00 95.79 246 A 1 ATOM 1942 C CA . PHE A 0 246 . -12.746 0.332 14.501 1.00 95.79 246 A 1 ATOM 1943 C C . PHE A 0 246 . -13.304 -0.131 15.854 1.00 95.79 246 A 1 ATOM 1944 C CB . PHE A 0 246 . -13.413 -0.389 13.316 1.00 95.79 246 A 1 ATOM 1945 O O . PHE A 0 246 . -12.695 -0.950 16.550 1.00 95.79 246 A 1 ATOM 1946 C CG . PHE A 0 246 . -13.111 -1.871 13.197 1.00 95.79 246 A 1 ATOM 1947 C CD1 . PHE A 0 246 . -12.002 -2.316 12.453 1.00 95.79 246 A 1 ATOM 1948 C CD2 . PHE A 0 246 . -13.943 -2.810 13.827 1.00 95.79 246 A 1 ATOM 1949 C CE1 . PHE A 0 246 . -11.722 -3.691 12.354 1.00 95.79 246 A 1 ATOM 1950 C CE2 . PHE A 0 246 . -13.654 -4.180 13.740 1.00 95.79 246 A 1 ATOM 1951 C CZ . PHE A 0 246 . -12.542 -4.626 13.007 1.00 95.79 246 A 1 ATOM 1952 N N . SER A 0 247 . -14.452 0.429 16.236 1.00 95.95 247 A 1 ATOM 1953 C CA . SER A 0 247 . -15.148 0.126 17.489 1.00 95.95 247 A 1 ATOM 1954 C C . SER A 0 247 . -15.690 -1.312 17.517 1.00 95.95 247 A 1 ATOM 1955 C CB . SER A 0 247 . -16.273 1.142 17.722 1.00 95.95 247 A 1 ATOM 1956 O O . SER A 0 247 . -15.909 -1.916 16.466 1.00 95.95 247 A 1 ATOM 1957 O OG . SER A 0 247 . -17.125 1.205 16.596 1.00 95.95 247 A 1 ATOM 1958 N N . PRO A 0 248 . -15.888 -1.899 18.711 1.00 96.28 248 A 1 ATOM 1959 C CA . PRO A 0 248 . -16.337 -3.278 18.822 1.00 96.28 248 A 1 ATOM 1960 C C . PRO A 0 248 . -17.792 -3.454 18.372 1.00 96.28 248 A 1 ATOM 1961 C CB . PRO A 0 248 . -16.122 -3.668 20.288 1.00 96.28 248 A 1 ATOM 1962 O O . PRO A 0 248 . -18.675 -2.666 18.706 1.00 96.28 248 A 1 ATOM 1963 C CG . PRO A 0 248 . -16.201 -2.335 21.029 1.00 96.28 248 A 1 ATOM 1964 C CD . PRO A 0 248 . -15.623 -1.338 20.028 1.00 96.28 248 A 1 ATOM 1965 N N . GLU A 0 249 . -18.057 -4.557 17.683 1.00 96.01 249 A 1 ATOM 1966 C CA . GLU A 0 249 . -19.391 -5.025 17.316 1.00 96.01 249 A 1 ATOM 1967 C C . GLU A 0 249 . -19.611 -6.419 17.902 1.00 96.01 249 A 1 ATOM 1968 C CB . GLU A 0 249 . -19.544 -5.063 15.791 1.00 96.01 249 A 1 ATOM 1969 O O . GLU A 0 249 . -18.820 -7.334 17.656 1.00 96.01 249 A 1 ATOM 1970 C CG . GLU A 0 249 . -19.607 -3.666 15.157 1.00 96.01 249 A 1 ATOM 1971 C CD . GLU A 0 249 . -19.532 -3.721 13.625 1.00 96.01 249 A 1 ATOM 1972 O OE1 . GLU A 0 249 . -19.188 -2.688 13.007 1.00 96.01 249 A 1 ATOM 1973 O OE2 . GLU A 0 249 . -19.711 -4.807 13.024 1.00 96.01 249 A 1 ATOM 1974 N N . VAL A 0 250 . -20.692 -6.587 18.667 1.00 97.52 250 A 1 ATOM 1975 C CA . VAL A 0 250 . -21.047 -7.861 19.301 1.00 97.52 250 A 1 ATOM 1976 C C . VAL A 0 250 . -22.299 -8.431 18.650 1.00 97.52 250 A 1 ATOM 1977 C CB . VAL A 0 250 . -21.235 -7.715 20.823 1.00 97.52 250 A 1 ATOM 1978 O O . VAL A 0 250 . -23.352 -7.796 18.622 1.00 97.52 250 A 1 ATOM 1979 C CG1 . VAL A 0 250 . -21.444 -9.094 21.469 1.00 97.52 250 A 1 ATOM 1980 C CG2 . VAL A 0 250 . -20.015 -7.060 21.479 1.00 97.52 250 A 1 ATOM 1981 N N . LYS A 0 251 . -22.203 -9.664 18.155 1.00 97.37 251 A 1 ATOM 1982 C CA . LYS A 0 251 . -23.326 -10.429 17.608 1.00 97.37 251 A 1 ATOM 1983 C C . LYS A 0 251 . -23.564 -11.659 18.469 1.00 97.37 251 A 1 ATOM 1984 C CB . LYS A 0 251 . -23.037 -10.823 16.155 1.00 97.37 251 A 1 ATOM 1985 O O . LYS A 0 251 . -22.695 -12.517 18.594 1.00 97.37 251 A 1 ATOM 1986 C CG . LYS A 0 251 . -22.917 -9.618 15.208 1.00 97.37 251 A 1 ATOM 1987 C CD . LYS A 0 251 . -22.472 -10.118 13.830 1.00 97.37 251 A 1 ATOM 1988 C CE . LYS A 0 251 . -22.045 -8.965 12.921 1.00 97.37 251 A 1 ATOM 1989 N NZ . LYS A 0 251 . -21.096 -9.457 11.889 1.00 97.37 251 A 1 ATOM 1990 N N . MET A 0 252 . -24.755 -11.769 19.047 1.00 97.83 252 A 1 ATOM 1991 C CA . MET A 0 252 . -25.178 -12.994 19.728 1.00 97.83 252 A 1 ATOM 1992 C C . MET A 0 252 . -25.699 -13.993 18.699 1.00 97.83 252 A 1 ATOM 1993 C CB . MET A 0 252 . -26.261 -12.702 20.773 1.00 97.83 252 A 1 ATOM 1994 O O . MET A 0 252 . -26.503 -13.618 17.846 1.00 97.83 252 A 1 ATOM 1995 C CG . MET A 0 252 . -25.850 -11.632 21.786 1.00 97.83 252 A 1 ATOM 1996 S SD . MET A 0 252 . -24.313 -11.931 22.691 1.00 97.83 252 A 1 ATOM 1997 C CE . MET A 0 252 . -24.857 -13.199 23.860 1.00 97.83 252 A 1 ATOM 1998 N N . THR A 0 253 . -25.305 -15.265 18.798 1.00 97.58 253 A 1 ATOM 1999 C CA . THR A 0 253 . -25.802 -16.312 17.886 1.00 97.58 253 A 1 ATOM 2000 C C . THR A 0 253 . -27.320 -16.464 17.973 1.00 97.58 253 A 1 ATOM 2001 C CB . THR A 0 253 . -25.137 -17.659 18.198 1.00 97.58 253 A 1 ATOM 2002 O O . THR A 0 253 . -27.986 -16.612 16.956 1.00 97.58 253 A 1 ATOM 2003 C CG2 . THR A 0 253 . -25.564 -18.790 17.264 1.00 97.58 253 A 1 ATOM 2004 O OG1 . THR A 0 253 . -23.741 -17.533 18.079 1.00 97.58 253 A 1 ATOM 2005 N N . ASN A 0 254 . -27.875 -16.384 19.185 1.00 97.59 254 A 1 ATOM 2006 C CA . ASN A 0 254 . -29.312 -16.435 19.433 1.00 97.59 254 A 1 ATOM 2007 C C . ASN A 0 254 . -29.723 -15.256 20.315 1.00 97.59 254 A 1 ATOM 2008 C CB . ASN A 0 254 . -29.671 -17.773 20.097 1.00 97.59 254 A 1 ATOM 2009 O O . ASN A 0 254 . -29.083 -14.992 21.330 1.00 97.59 254 A 1 ATOM 2010 C CG . ASN A 0 254 . -29.457 -18.953 19.169 1.00 97.59 254 A 1 ATOM 2011 N ND2 . ASN A 0 254 . -28.676 -19.932 19.564 1.00 97.59 254 A 1 ATOM 2012 O OD1 . ASN A 0 254 . -29.998 -19.015 18.083 1.00 97.59 254 A 1 ATOM 2013 N N . ARG A 0 255 . -30.822 -14.577 19.973 1.00 97.36 255 A 1 ATOM 2014 C CA . ARG A 0 255 . -31.401 -13.526 20.833 1.00 97.36 255 A 1 ATOM 2015 C C . ARG A 0 255 . -32.146 -14.108 22.032 1.00 97.36 255 A 1 ATOM 2016 C CB . ARG A 0 255 . -32.346 -12.625 20.028 1.00 97.36 255 A 1 ATOM 2017 O O . ARG A 0 255 . -32.115 -13.535 23.112 1.00 97.36 255 A 1 ATOM 2018 C CG . ARG A 0 255 . -31.617 -11.823 18.944 1.00 97.36 255 A 1 ATOM 2019 C CD . ARG A 0 255 . -32.602 -10.861 18.274 1.00 97.36 255 A 1 ATOM 2020 N NE . ARG A 0 255 . -31.961 -10.091 17.195 1.00 97.36 255 A 1 ATOM 2021 N NH1 . ARG A 0 255 . -33.685 -8.618 16.823 1.00 97.36 255 A 1 ATOM 2022 N NH2 . ARG A 0 255 . -31.819 -8.460 15.611 1.00 97.36 255 A 1 ATOM 2023 C CZ . ARG A 0 255 . -32.489 -9.065 16.551 1.00 97.36 255 A 1 ATOM 2024 N N . ILE A 0 256 . -32.814 -15.244 21.836 1.00 97.55 256 A 1 ATOM 2025 C CA . ILE A 0 256 . -33.588 -15.941 22.864 1.00 97.55 256 A 1 ATOM 2026 C C . ILE A 0 256 . -33.228 -17.420 22.809 1.00 97.55 256 A 1 ATOM 2027 C CB . ILE A 0 256 . -35.110 -15.728 22.677 1.00 97.55 256 A 1 ATOM 2028 O O . ILE A 0 256 . -33.209 -18.011 21.730 1.00 97.55 256 A 1 ATOM 2029 C CG1 . ILE A 0 256 . -35.481 -14.227 22.743 1.00 97.55 256 A 1 ATOM 2030 C CG2 . ILE A 0 256 . -35.895 -16.522 23.742 1.00 97.55 256 A 1 ATOM 2031 C CD1 . ILE A 0 256 . -36.936 -13.921 22.367 1.00 97.55 256 A 1 ATOM 2032 N N . ILE A 0 257 . -32.989 -18.024 23.968 1.00 97.04 257 A 1 ATOM 2033 C CA . ILE A 0 257 . -32.812 -19.470 24.112 1.00 97.04 257 A 1 ATOM 2034 C C . ILE A 0 257 . -33.858 -19.969 25.097 1.00 97.04 257 A 1 ATOM 2035 C CB . ILE A 0 257 . -31.367 -19.810 24.530 1.00 97.04 257 A 1 ATOM 2036 O O . ILE A 0 257 . -33.979 -19.437 26.196 1.00 97.04 257 A 1 ATOM 2037 C CG1 . ILE A 0 257 . -30.407 -19.422 23.379 1.00 97.04 257 A 1 ATOM 2038 C CG2 . ILE A 0 257 . -31.239 -21.307 24.874 1.00 97.04 257 A 1 ATOM 2039 C CD1 . ILE A 0 257 . -28.927 -19.594 23.722 1.00 97.04 257 A 1 ATOM 2040 N N . LYS A 0 258 . -34.628 -20.987 24.709 1.00 95.39 258 A 1 ATOM 2041 C CA . LYS A 0 258 . -35.622 -21.621 25.579 1.00 95.39 258 A 1 ATOM 2042 C C . LYS A 0 258 . -35.065 -22.938 26.097 1.00 95.39 258 A 1 ATOM 2043 C CB . LYS A 0 258 . -36.956 -21.814 24.846 1.00 95.39 258 A 1 ATOM 2044 O O . LYS A 0 258 . -34.816 -23.839 25.307 1.00 95.39 258 A 1 ATOM 2045 C CG . LYS A 0 258 . -37.633 -20.472 24.538 1.00 95.39 258 A 1 ATOM 2046 C CD . LYS A 0 258 . -38.997 -20.682 23.873 1.00 95.39 258 A 1 ATOM 2047 C CE . LYS A 0 258 . -39.631 -19.320 23.573 1.00 95.39 258 A 1 ATOM 2048 N NZ . LYS A 0 258 . -40.974 -19.460 22.954 1.00 95.39 258 A 1 ATOM 2049 N N . GLN A 0 259 . -34.910 -23.054 27.413 1.00 95.44 259 A 1 ATOM 2050 C CA . GLN A 0 259 . -34.358 -24.247 28.051 1.00 95.44 259 A 1 ATOM 2051 C C . GLN A 0 259 . -35.154 -24.608 29.313 1.00 95.44 259 A 1 ATOM 2052 C CB . GLN A 0 259 . -32.861 -24.019 28.338 1.00 95.44 259 A 1 ATOM 2053 O O . GLN A 0 259 . -35.672 -23.753 30.022 1.00 95.44 259 A 1 ATOM 2054 C CG . GLN A 0 259 . -32.059 -25.327 28.455 1.00 95.44 259 A 1 ATOM 2055 C CD . GLN A 0 259 . -31.925 -26.062 27.126 1.00 95.44 259 A 1 ATOM 2056 N NE2 . GLN A 0 259 . -32.210 -27.338 27.037 1.00 95.44 259 A 1 ATOM 2057 O OE1 . GLN A 0 259 . -31.569 -25.493 26.115 1.00 95.44 259 A 1 ATOM 2058 N N . GLY A 0 260 . -35.302 -25.895 29.584 1.00 92.94 260 A 1 ATOM 2059 C CA . GLY A 0 260 . -35.848 -26.433 30.833 1.00 92.94 260 A 1 ATOM 2060 C C . GLY A 0 260 . -34.812 -26.541 31.960 1.00 92.94 260 A 1 ATOM 2061 O O . GLY A 0 260 . -33.603 -26.504 31.736 1.00 92.94 260 A 1 ATOM 2062 N N . ILE A 0 261 . -35.321 -26.683 33.183 1.00 93.45 261 A 1 ATOM 2063 C CA . ILE A 0 261 . -34.537 -26.868 34.415 1.00 93.45 261 A 1 ATOM 2064 C C . ILE A 0 261 . -33.749 -28.184 34.346 1.00 93.45 261 A 1 ATOM 2065 C CB . ILE A 0 261 . -35.493 -26.815 35.633 1.00 93.45 261 A 1 ATOM 2066 O O . ILE A 0 261 . -34.218 -29.157 33.762 1.00 93.45 261 A 1 ATOM 2067 C CG1 . ILE A 0 261 . -36.064 -25.383 35.763 1.00 93.45 261 A 1 ATOM 2068 C CG2 . ILE A 0 261 . -34.844 -27.243 36.963 1.00 93.45 261 A 1 ATOM 2069 C CD1 . ILE A 0 261 . -37.157 -25.235 36.827 1.00 93.45 261 A 1 ATOM 2070 N N . GLY A 0 262 . -32.553 -28.207 34.933 1.00 91.57 262 A 1 ATOM 2071 C CA . GLY A 0 262 . -31.664 -29.371 34.963 1.00 91.57 262 A 1 ATOM 2072 C C . GLY A 0 262 . -30.833 -29.571 33.695 1.00 91.57 262 A 1 ATOM 2073 O O . GLY A 0 262 . -29.856 -30.312 33.716 1.00 91.57 262 A 1 ATOM 2074 N N . MET A 0 263 . -31.173 -28.888 32.599 1.00 93.67 263 A 1 ATOM 2075 C CA . MET A 0 263 . -30.414 -28.961 31.351 1.00 93.67 263 A 1 ATOM 2076 C C . MET A 0 263 . -29.214 -28.010 31.350 1.00 93.67 263 A 1 ATOM 2077 C CB . MET A 0 263 . -31.344 -28.718 30.157 1.00 93.67 263 A 1 ATOM 2078 O O . MET A 0 263 . -29.102 -27.124 32.197 1.00 93.67 263 A 1 ATOM 2079 C CG . MET A 0 263 . -32.388 -29.837 30.046 1.00 93.67 263 A 1 ATOM 2080 S SD . MET A 0 263 . -33.271 -29.904 28.467 1.00 93.67 263 A 1 ATOM 2081 C CE . MET A 0 263 . -34.423 -28.565 28.740 1.00 93.67 263 A 1 ATOM 2082 N N . ASN A 0 264 . -28.336 -28.194 30.366 1.00 93.74 264 A 1 ATOM 2083 C CA . ASN A 0 264 . -27.178 -27.342 30.118 1.00 93.74 264 A 1 ATOM 2084 C C . ASN A 0 264 . -27.445 -26.466 28.890 1.00 93.74 264 A 1 ATOM 2085 C CB . ASN A 0 264 . -25.931 -28.224 29.936 1.00 93.74 264 A 1 ATOM 2086 O O . ASN A 0 264 . -28.154 -26.885 27.975 1.00 93.74 264 A 1 ATOM 2087 C CG . ASN A 0 264 . -25.676 -29.152 31.111 1.00 93.74 264 A 1 ATOM 2088 N ND2 . ASN A 0 264 . -24.976 -30.239 30.897 1.00 93.74 264 A 1 ATOM 2089 O OD1 . ASN A 0 264 . -26.077 -28.914 32.238 1.00 93.74 264 A 1 ATOM 2090 N N . THR A 0 265 . -26.870 -25.268 28.849 1.00 95.77 265 A 1 ATOM 2091 C CA . THR A 0 265 . -26.977 -24.366 27.694 1.00 95.77 265 A 1 ATOM 2092 C C . THR A 0 265 . -25.638 -23.708 27.392 1.00 95.77 265 A 1 ATOM 2093 C CB . THR A 0 265 . -28.096 -23.334 27.891 1.00 95.77 265 A 1 ATOM 2094 O O . THR A 0 265 . -24.799 -23.570 28.281 1.00 95.77 265 A 1 ATOM 2095 C CG2 . THR A 0 265 . -27.836 -22.342 29.018 1.00 95.77 265 A 1 ATOM 2096 O OG1 . THR A 0 265 . -28.275 -22.586 26.715 1.00 95.77 265 A 1 ATOM 2097 N N . VAL A 0 266 . -25.431 -23.311 26.138 1.00 96.95 266 A 1 ATOM 2098 C CA . VAL A 0 266 . -24.234 -22.594 25.693 1.00 96.95 266 A 1 ATOM 2099 C C . VAL A 0 266 . -24.661 -21.323 24.982 1.00 96.95 266 A 1 ATOM 2100 C CB . VAL A 0 266 . -23.324 -23.454 24.797 1.00 96.95 266 A 1 ATOM 2101 O O . VAL A 0 266 . -25.366 -21.354 23.974 1.00 96.95 266 A 1 ATOM 2102 C CG1 . VAL A 0 266 . -22.052 -22.685 24.407 1.00 96.95 266 A 1 ATOM 2103 C CG2 . VAL A 0 266 . -22.889 -24.739 25.514 1.00 96.95 266 A 1 ATOM 2104 N N . LEU A 0 267 . -24.202 -20.197 25.504 1.00 98.03 267 A 1 ATOM 2105 C CA . LEU A 0 267 . -24.360 -18.890 24.892 1.00 98.03 267 A 1 ATOM 2106 C C . LEU A 0 267 . -23.127 -18.614 24.048 1.00 98.03 267 A 1 ATOM 2107 C CB . LEU A 0 267 . -24.545 -17.825 25.976 1.00 98.03 267 A 1 ATOM 2108 O O . LEU A 0 267 . -22.014 -18.884 24.484 1.00 98.03 267 A 1 ATOM 2109 C CG . LEU A 0 267 . -25.572 -18.192 27.059 1.00 98.03 267 A 1 ATOM 2110 C CD1 . LEU A 0 267 . -25.722 -17.003 27.981 1.00 98.03 267 A 1 ATOM 2111 C CD2 . LEU A 0 267 . -26.952 -18.500 26.488 1.00 98.03 267 A 1 ATOM 2112 N N . THR A 0 268 . -23.314 -18.094 22.842 1.00 98.07 268 A 1 ATOM 2113 C CA . THR A 0 268 . -22.206 -17.784 21.933 1.00 98.07 268 A 1 ATOM 2114 C C . THR A 0 268 . -22.334 -16.341 21.469 1.00 98.07 268 A 1 ATOM 2115 C CB . THR A 0 268 . -22.176 -18.765 20.751 1.00 98.07 268 A 1 ATOM 2116 O O . THR A 0 268 . -23.392 -15.946 20.969 1.00 98.07 268 A 1 ATOM 2117 C CG2 . THR A 0 268 . -20.982 -18.527 19.828 1.00 98.07 268 A 1 ATOM 2118 O OG1 . THR A 0 268 . -22.075 -20.094 21.220 1.00 98.07 268 A 1 ATOM 2119 N N . CYS A 0 269 . -21.264 -15.566 21.638 1.00 97.70 269 A 1 ATOM 2120 C CA . CYS A 0 269 . -21.115 -14.244 21.043 1.00 97.70 269 A 1 ATOM 2121 C C . CYS A 0 269 . -19.919 -14.214 20.088 1.00 97.70 269 A 1 ATOM 2122 C CB . CYS A 0 269 . -21.065 -13.138 22.110 1.00 97.70 269 A 1 ATOM 2123 O O . CYS A 0 269 . -18.874 -14.816 20.346 1.00 97.70 269 A 1 ATOM 2124 S SG . CYS A 0 269 . -19.690 -13.143 23.284 1.00 97.70 269 A 1 ATOM 2125 N N . GLN A 0 270 . -20.102 -13.515 18.974 1.00 96.65 270 A 1 ATOM 2126 C CA . GLN A 0 270 . -19.085 -13.204 17.979 1.00 96.65 270 A 1 ATOM 2127 C C . GLN A 0 270 . -18.752 -11.720 18.082 1.00 96.65 270 A 1 ATOM 2128 C CB . GLN A 0 270 . -19.598 -13.553 16.578 1.00 96.65 270 A 1 ATOM 2129 O O . GLN A 0 270 . -19.648 -10.875 18.090 1.00 96.65 270 A 1 ATOM 2130 C CG . GLN A 0 270 . -19.749 -15.066 16.385 1.00 96.65 270 A 1 ATOM 2131 C CD . GLN A 0 270 . -20.387 -15.411 15.044 1.00 96.65 270 A 1 ATOM 2132 N NE2 . GLN A 0 270 . -19.949 -16.469 14.401 1.00 96.65 270 A 1 ATOM 2133 O OE1 . GLN A 0 270 . -21.336 -14.795 14.586 1.00 96.65 270 A 1 ATOM 2134 N N . VAL A 0 271 . -17.466 -11.412 18.194 1.00 95.84 271 A 1 ATOM 2135 C CA . VAL A 0 271 . -16.957 -10.068 18.452 1.00 95.84 271 A 1 ATOM 2136 C C . VAL A 0 271 . -16.025 -9.662 17.323 1.00 95.84 271 A 1 ATOM 2137 C CB . VAL A 0 271 . -16.243 -10.012 19.812 1.00 95.84 271 A 1 ATOM 2138 O O . VAL A 0 271 . -14.987 -10.286 17.114 1.00 95.84 271 A 1 ATOM 2139 C CG1 . VAL A 0 271 . -15.641 -8.626 20.070 1.00 95.84 271 A 1 ATOM 2140 C CG2 . VAL A 0 271 . -17.199 -10.386 20.954 1.00 95.84 271 A 1 ATOM 2141 N N . SER A 0 272 . -16.374 -8.586 16.627 1.00 94.43 272 A 1 ATOM 2142 C CA . SER A 0 272 . -15.522 -7.941 15.630 1.00 94.43 272 A 1 ATOM 2143 C C . SER A 0 272 . -14.995 -6.636 16.214 1.00 94.43 272 A 1 ATOM 2144 C CB . SER A 0 272 . -16.331 -7.690 14.356 1.00 94.43 272 A 1 ATOM 2145 O O . SER A 0 272 . -15.780 -5.728 16.469 1.00 94.43 272 A 1 ATOM 2146 O OG . SER A 0 272 . -15.559 -6.991 13.401 1.00 94.43 272 A 1 ATOM 2147 N N . ALA A 0 273 . -13.687 -6.522 16.437 1.00 93.56 273 A 1 ATOM 2148 C CA . ALA A 0 273 . -13.072 -5.309 16.976 1.00 93.56 273 A 1 ATOM 2149 C C . ALA A 0 273 . -11.600 -5.204 16.570 1.00 93.56 273 A 1 ATOM 2150 C CB . ALA A 0 273 . -13.180 -5.342 18.503 1.00 93.56 273 A 1 ATOM 2151 O O . ALA A 0 273 . -10.893 -6.214 16.584 1.00 93.56 273 A 1 ATOM 2152 N N . HIS A 0 274 . -11.116 -3.988 16.294 1.00 93.42 274 A 1 ATOM 2153 C CA . HIS A 0 274 . -9.689 -3.753 16.071 1.00 93.42 274 A 1 ATOM 2154 C C . HIS A 0 274 . -9.212 -2.432 16.693 1.00 93.42 274 A 1 ATOM 2155 C CB . HIS A 0 274 . -9.362 -3.797 14.584 1.00 93.42 274 A 1 ATOM 2156 O O . HIS A 0 274 . -9.633 -1.365 16.247 1.00 93.42 274 A 1 ATOM 2157 C CG . HIS A 0 274 . -7.879 -3.888 14.348 1.00 93.42 274 A 1 ATOM 2158 C CD2 . HIS A 0 274 . -7.082 -2.911 13.838 1.00 93.42 274 A 1 ATOM 2159 N ND1 . HIS A 0 274 . -7.111 -5.039 14.537 1.00 93.42 274 A 1 ATOM 2160 C CE1 . HIS A 0 274 . -5.875 -4.732 14.122 1.00 93.42 274 A 1 ATOM 2161 N NE2 . HIS A 0 274 . -5.831 -3.461 13.697 1.00 93.42 274 A 1 ATOM 2162 N N . PRO A 0 275 . -8.287 -2.459 17.669 1.00 92.69 275 A 1 ATOM 2163 C CA . PRO A 0 275 . -7.643 -3.645 18.236 1.00 92.69 275 A 1 ATOM 2164 C C . PRO A 0 275 . -8.617 -4.511 19.057 1.00 92.69 275 A 1 ATOM 2165 C CB . PRO A 0 275 . -6.513 -3.099 19.111 1.00 92.69 275 A 1 ATOM 2166 O O . PRO A 0 275 . -9.654 -4.018 19.507 1.00 92.69 275 A 1 ATOM 2167 C CG . PRO A 0 275 . -7.075 -1.767 19.589 1.00 92.69 275 A 1 ATOM 2168 C CD . PRO A 0 275 . -7.846 -1.266 18.371 1.00 92.69 275 A 1 ATOM 2169 N N . PRO A 0 276 . -8.286 -5.794 19.281 1.00 90.32 276 A 1 ATOM 2170 C CA . PRO A 0 276 . -9.095 -6.663 20.124 1.00 90.32 276 A 1 ATOM 2171 C C . PRO A 0 276 . -9.147 -6.137 21.565 1.00 90.32 276 A 1 ATOM 2172 C CB . PRO A 0 276 . -8.444 -8.044 20.027 1.00 90.32 276 A 1 ATOM 2173 O O . PRO A 0 276 . -8.153 -5.645 22.101 1.00 90.32 276 A 1 ATOM 2174 C CG . PRO A 0 276 . -6.978 -7.723 19.735 1.00 90.32 276 A 1 ATOM 2175 C CD . PRO A 0 276 . -7.082 -6.489 18.841 1.00 90.32 276 A 1 ATOM 2176 N N . GLY A 0 277 . -10.321 -6.252 22.185 1.00 91.76 277 A 1 ATOM 2177 C CA . GLY A 0 277 . -10.587 -5.812 23.554 1.00 91.76 277 A 1 ATOM 2178 C C . GLY A 0 277 . -10.716 -6.955 24.556 1.00 91.76 277 A 1 ATOM 2179 O O . GLY A 0 277 . -10.483 -8.127 24.241 1.00 91.76 277 A 1 ATOM 2180 N N . SER A 0 278 . -11.137 -6.608 25.770 1.00 94.81 278 A 1 ATOM 2181 C CA . SER A 0 278 . -11.530 -7.575 26.796 1.00 94.81 278 A 1 ATOM 2182 C C . SER A 0 278 . -13.014 -7.916 26.661 1.00 94.81 278 A 1 ATOM 2183 C CB . SER A 0 278 . -11.192 -7.055 28.195 1.00 94.81 278 A 1 ATOM 2184 O O . SER A 0 278 . -13.847 -7.031 26.483 1.00 94.81 278 A 1 ATOM 2185 O OG . SER A 0 278 . -11.762 -5.782 28.395 1.00 94.81 278 A 1 ATOM 2186 N N . ILE A 0 279 . -13.335 -9.209 26.742 1.00 96.45 279 A 1 ATOM 2187 C CA . ILE A 0 279 . -14.706 -9.728 26.706 1.00 96.45 279 A 1 ATOM 2188 C C . ILE A 0 279 . -15.110 -10.089 28.137 1.00 96.45 279 A 1 ATOM 2189 C CB . ILE A 0 279 . -14.836 -10.932 25.741 1.00 96.45 279 A 1 ATOM 2190 O O . ILE A 0 279 . -14.328 -10.680 28.883 1.00 96.45 279 A 1 ATOM 2191 C CG1 . ILE A 0 279 . -14.314 -10.578 24.325 1.00 96.45 279 A 1 ATOM 2192 C CG2 . ILE A 0 279 . -16.300 -11.416 25.701 1.00 96.45 279 A 1 ATOM 2193 C CD1 . ILE A 0 279 . -14.335 -11.735 23.321 1.00 96.45 279 A 1 ATOM 2194 N N . ARG A 0 280 . -16.323 -9.714 28.541 1.00 96.74 280 A 1 ATOM 2195 C CA . ARG A 0 280 . -16.881 -9.974 29.870 1.00 96.74 280 A 1 ATOM 2196 C C . ARG A 0 280 . -18.329 -10.415 29.741 1.00 96.74 280 A 1 ATOM 2197 C CB . ARG A 0 280 . -16.788 -8.714 30.747 1.00 96.74 280 A 1 ATOM 2198 O O . ARG A 0 280 . -19.110 -9.785 29.037 1.00 96.74 280 A 1 ATOM 2199 C CG . ARG A 0 280 . -15.344 -8.220 30.943 1.00 96.74 280 A 1 ATOM 2200 C CD . ARG A 0 280 . -15.292 -6.965 31.820 1.00 96.74 280 A 1 ATOM 2201 N NE . ARG A 0 280 . -15.612 -7.260 33.234 1.00 96.74 280 A 1 ATOM 2202 N NH1 . ARG A 0 280 . -13.560 -6.781 34.162 1.00 96.74 280 A 1 ATOM 2203 N NH2 . ARG A 0 280 . -15.236 -7.451 35.472 1.00 96.74 280 A 1 ATOM 2204 C CZ . ARG A 0 280 . -14.802 -7.164 34.276 1.00 96.74 280 A 1 ATOM 2205 N N . TRP A 0 281 . -18.698 -11.460 30.469 1.00 98.13 281 A 1 ATOM 2206 C CA . TRP A 0 281 . -20.084 -11.905 30.557 1.00 98.13 281 A 1 ATOM 2207 C C . TRP A 0 281 . -20.745 -11.360 31.823 1.00 98.13 281 A 1 ATOM 2208 C CB . TRP A 0 281 . -20.151 -13.426 30.452 1.00 98.13 281 A 1 ATOM 2209 O O . TRP A 0 281 . -20.170 -11.445 32.911 1.00 98.13 281 A 1 ATOM 2210 C CG . TRP A 0 281 . -19.890 -13.960 29.077 1.00 98.13 281 A 1 ATOM 2211 C CD1 . TRP A 0 281 . -18.684 -14.268 28.548 1.00 98.13 281 A 1 ATOM 2212 C CD2 . TRP A 0 281 . -20.867 -14.240 28.028 1.00 98.13 281 A 1 ATOM 2213 C CE2 . TRP A 0 281 . -20.175 -14.767 26.898 1.00 98.13 281 A 1 ATOM 2214 C CE3 . TRP A 0 281 . -22.270 -14.114 27.925 1.00 98.13 281 A 1 ATOM 2215 N NE1 . TRP A 0 281 . -18.847 -14.739 27.259 1.00 98.13 281 A 1 ATOM 2216 C CH2 . TRP A 0 281 . -22.238 -15.063 25.673 1.00 98.13 281 A 1 ATOM 2217 C CZ2 . TRP A 0 281 . -20.841 -15.186 25.740 1.00 98.13 281 A 1 ATOM 2218 C CZ3 . TRP A 0 281 . -22.949 -14.523 26.761 1.00 98.13 281 A 1 ATOM 2219 N N . LEU A 0 282 . -21.951 -10.812 31.686 1.00 97.90 282 A 1 ATOM 2220 C CA . LEU A 0 282 . -22.776 -10.331 32.791 1.00 97.90 282 A 1 ATOM 2221 C C . LEU A 0 282 . -24.146 -11.007 32.770 1.00 97.90 282 A 1 ATOM 2222 C CB . LEU A 0 282 . -22.932 -8.797 32.795 1.00 97.90 282 A 1 ATOM 2223 O O . LEU A 0 282 . -24.691 -11.301 31.710 1.00 97.90 282 A 1 ATOM 2224 C CG . LEU A 0 282 . -21.618 -8.000 32.687 1.00 97.90 282 A 1 ATOM 2225 C CD1 . LEU A 0 282 . -21.336 -7.559 31.247 1.00 97.90 282 A 1 ATOM 2226 C CD2 . LEU A 0 282 . -21.679 -6.747 33.560 1.00 97.90 282 A 1 ATOM 2227 N N . PHE A 0 283 . -24.718 -11.210 33.946 1.00 97.79 283 A 1 ATOM 2228 C CA . PHE A 0 283 . -26.097 -11.626 34.140 1.00 97.79 283 A 1 ATOM 2229 C C . PHE A 0 283 . -26.951 -10.419 34.543 1.00 97.79 283 A 1 ATOM 2230 C CB . PHE A 0 283 . -26.136 -12.745 35.182 1.00 97.79 283 A 1 ATOM 2231 O O . PHE A 0 283 . -26.540 -9.597 35.367 1.00 97.79 283 A 1 ATOM 2232 C CG . PHE A 0 283 . -27.527 -13.273 35.441 1.00 97.79 283 A 1 ATOM 2233 C CD1 . PHE A 0 283 . -28.118 -13.123 36.709 1.00 97.79 283 A 1 ATOM 2234 C CD2 . PHE A 0 283 . -28.228 -13.928 34.411 1.00 97.79 283 A 1 ATOM 2235 C CE1 . PHE A 0 283 . -29.398 -13.652 36.952 1.00 97.79 283 A 1 ATOM 2236 C CE2 . PHE A 0 283 . -29.507 -14.453 34.655 1.00 97.79 283 A 1 ATOM 2237 C CZ . PHE A 0 283 . -30.092 -14.318 35.925 1.00 97.79 283 A 1 ATOM 2238 N N . ASN A 0 284 . -28.131 -10.298 33.938 1.00 95.98 284 A 1 ATOM 2239 C CA . ASN A 0 284 . -29.070 -9.186 34.072 1.00 95.98 284 A 1 ATOM 2240 C C . ASN A 0 284 . -28.389 -7.811 33.989 1.00 95.98 284 A 1 ATOM 2241 C CB . ASN A 0 284 . -29.935 -9.394 35.326 1.00 95.98 284 A 1 ATOM 2242 O O . ASN A 0 284 . -28.666 -6.926 34.797 1.00 95.98 284 A 1 ATOM 2243 C CG . ASN A 0 284 . -30.855 -10.594 35.212 1.00 95.98 284 A 1 ATOM 2244 N ND2 . ASN A 0 284 . -31.299 -11.122 36.325 1.00 95.98 284 A 1 ATOM 2245 O OD1 . ASN A 0 284 . -31.210 -11.056 34.138 1.00 95.98 284 A 1 ATOM 2246 N N . HIS A 0 285 . -27.479 -7.646 33.024 1.00 95.08 285 A 1 ATOM 2247 C CA . HIS A 0 285 . -26.732 -6.412 32.728 1.00 95.08 285 A 1 ATOM 2248 C C . HIS A 0 285 . -25.747 -5.919 33.803 1.00 95.08 285 A 1 ATOM 2249 C CB . HIS A 0 285 . -27.707 -5.299 32.294 1.00 95.08 285 A 1 ATOM 2250 O O . HIS A 0 285 . -24.909 -5.079 33.492 1.00 95.08 285 A 1 ATOM 2251 C CG . HIS A 0 285 . -28.611 -5.686 31.149 1.00 95.08 285 A 1 ATOM 2252 C CD2 . HIS A 0 285 . -28.432 -5.352 29.835 1.00 95.08 285 A 1 ATOM 2253 N ND1 . HIS A 0 285 . -29.763 -6.443 31.218 1.00 95.08 285 A 1 ATOM 2254 C CE1 . HIS A 0 285 . -30.250 -6.580 29.974 1.00 95.08 285 A 1 ATOM 2255 N NE2 . HIS A 0 285 . -29.465 -5.935 29.097 1.00 95.08 285 A 1 ATOM 2256 N N . HIS A 0 286 . -25.787 -6.449 35.029 1.00 94.21 286 A 1 ATOM 2257 C CA . HIS A 0 286 . -25.048 -5.875 36.161 1.00 94.21 286 A 1 ATOM 2258 C C . HIS A 0 286 . -24.110 -6.858 36.852 1.00 94.21 286 A 1 ATOM 2259 C CB . HIS A 0 286 . -26.048 -5.315 37.178 1.00 94.21 286 A 1 ATOM 2260 O O . HIS A 0 286 . -23.070 -6.445 37.355 1.00 94.21 286 A 1 ATOM 2261 C CG . HIS A 0 286 . -26.927 -4.232 36.613 1.00 94.21 286 A 1 ATOM 2262 C CD2 . HIS A 0 286 . -26.661 -2.890 36.583 1.00 94.21 286 A 1 ATOM 2263 N ND1 . HIS A 0 286 . -28.139 -4.419 35.990 1.00 94.21 286 A 1 ATOM 2264 C CE1 . HIS A 0 286 . -28.595 -3.220 35.599 1.00 94.21 286 A 1 ATOM 2265 N NE2 . HIS A 0 286 . -27.731 -2.256 35.944 1.00 94.21 286 A 1 ATOM 2266 N N . TYR A 0 287 . -24.451 -8.147 36.900 1.00 96.33 287 A 1 ATOM 2267 C CA . TYR A 0 287 . -23.730 -9.116 37.722 1.00 96.33 287 A 1 ATOM 2268 C C . TYR A 0 287 . -22.650 -9.823 36.901 1.00 96.33 287 A 1 ATOM 2269 C CB . TYR A 0 287 . -24.720 -10.106 38.340 1.00 96.33 287 A 1 ATOM 2270 O O . TYR A 0 287 . -22.993 -10.616 36.025 1.00 96.33 287 A 1 ATOM 2271 C CG . TYR A 0 287 . -25.753 -9.435 39.219 1.00 96.33 287 A 1 ATOM 2272 C CD1 . TYR A 0 287 . -25.375 -8.917 40.473 1.00 96.33 287 A 1 ATOM 2273 C CD2 . TYR A 0 287 . -27.078 -9.291 38.766 1.00 96.33 287 A 1 ATOM 2274 C CE1 . TYR A 0 287 . -26.323 -8.262 41.281 1.00 96.33 287 A 1 ATOM 2275 C CE2 . TYR A 0 287 . -28.029 -8.640 39.572 1.00 96.33 287 A 1 ATOM 2276 O OH . TYR A 0 287 . -28.581 -7.503 41.602 1.00 96.33 287 A 1 ATOM 2277 C CZ . TYR A 0 287 . -27.654 -8.126 40.830 1.00 96.33 287 A 1 ATOM 2278 N N . PRO A 0 288 . -21.350 -9.586 37.148 1.00 96.40 288 A 1 ATOM 2279 C CA . PRO A 0 288 . -20.294 -10.259 36.402 1.00 96.40 288 A 1 ATOM 2280 C C . PRO A 0 288 . -20.322 -11.769 36.654 1.00 96.40 288 A 1 ATOM 2281 C CB . PRO A 0 288 . -18.978 -9.625 36.867 1.00 96.40 288 A 1 ATOM 2282 O O . PRO A 0 288 . -20.426 -12.215 37.797 1.00 96.40 288 A 1 ATOM 2283 C CG . PRO A 0 288 . -19.410 -8.300 37.493 1.00 96.40 288 A 1 ATOM 2284 C CD . PRO A 0 288 . -20.763 -8.652 38.094 1.00 96.40 288 A 1 ATOM 2285 N N . ILE A 0 289 . -20.192 -12.562 35.593 1.00 95.89 289 A 1 ATOM 2286 C CA . ILE A 0 289 . -20.193 -14.022 35.685 1.00 95.89 289 A 1 ATOM 2287 C C . ILE A 0 289 . -18.761 -14.515 35.885 1.00 95.89 289 A 1 ATOM 2288 C CB . ILE A 0 289 . -20.882 -14.651 34.456 1.00 95.89 289 A 1 ATOM 2289 O O . ILE A 0 289 . -17.918 -14.406 34.995 1.00 95.89 289 A 1 ATOM 2290 C CG1 . ILE A 0 289 . -22.348 -14.162 34.395 1.00 95.89 289 A 1 ATOM 2291 C CG2 . ILE A 0 289 . -20.818 -16.189 34.536 1.00 95.89 289 A 1 ATOM 2292 C CD1 . ILE A 0 289 . -23.114 -14.655 33.172 1.00 95.89 289 A 1 ATOM 2293 N N . ALA A 0 290 . -18.491 -15.097 37.053 1.00 92.43 290 A 1 ATOM 2294 C CA . ALA A 0 290 . -17.235 -15.783 37.330 1.00 92.43 290 A 1 ATOM 2295 C C . ALA A 0 290 . -17.250 -17.182 36.688 1.00 92.43 290 A 1 ATOM 2296 C CB . ALA A 0 290 . -17.009 -15.808 38.846 1.00 92.43 290 A 1 ATOM 2297 O O . ALA A 0 290 . -17.741 -18.148 37.275 1.00 92.43 290 A 1 ATOM 2298 N N . ALA A 0 291 . -16.732 -17.280 35.464 1.00 91.88 291 A 1 ATOM 2299 C CA . ALA A 0 291 . -16.605 -18.527 34.717 1.00 91.88 291 A 1 ATOM 2300 C C . ALA A 0 291 . -15.146 -18.993 34.666 1.00 91.88 291 A 1 ATOM 2301 C CB . ALA A 0 291 . -17.192 -18.324 33.318 1.00 91.88 291 A 1 ATOM 2302 O O . ALA A 0 291 . -14.226 -18.184 34.552 1.00 91.88 291 A 1 ATOM 2303 N N . THR A 0 292 . -14.923 -20.305 34.720 1.00 89.69 292 A 1 ATOM 2304 C CA . THR A 0 292 . -13.579 -20.881 34.547 1.00 89.69 292 A 1 ATOM 2305 C C . THR A 0 292 . -13.369 -21.365 33.124 1.00 89.69 292 A 1 ATOM 2306 C CB . THR A 0 292 . -13.317 -22.009 35.542 1.00 89.69 292 A 1 ATOM 2307 O O . THR A 0 292 . -14.342 -21.691 32.453 1.00 89.69 292 A 1 ATOM 2308 C CG2 . THR A 0 292 . -13.397 -21.441 36.964 1.00 89.69 292 A 1 ATOM 2309 O OG1 . THR A 0 292 . -14.249 -23.056 35.404 1.00 89.69 292 A 1 ATOM 2310 N N . SER A 0 293 . -12.119 -21.473 32.666 1.00 91.08 293 A 1 ATOM 2311 C CA . SER A 0 293 . -11.846 -22.076 31.354 1.00 91.08 293 A 1 ATOM 2312 C C . SER A 0 293 . -12.451 -23.482 31.263 1.00 91.08 293 A 1 ATOM 2313 C CB . SER A 0 293 . -10.346 -22.134 31.055 1.00 91.08 293 A 1 ATOM 2314 O O . SER A 0 293 . -12.265 -24.288 32.181 1.00 91.08 293 A 1 ATOM 2315 O OG . SER A 0 293 . -10.186 -22.788 29.814 1.00 91.08 293 A 1 ATOM 2316 N N . CYS A 0 294 . -13.168 -23.768 30.172 1.00 89.71 294 A 1 ATOM 2317 C CA . CYS A 0 294 . -13.730 -25.098 29.923 1.00 89.71 294 A 1 ATOM 2318 C C . CYS A 0 294 . -12.637 -26.181 29.783 1.00 89.71 294 A 1 ATOM 2319 C CB . CYS A 0 294 . -14.638 -25.060 28.682 1.00 89.71 294 A 1 ATOM 2320 O O . CYS A 0 294 . -12.911 -27.340 30.076 1.00 89.71 294 A 1 ATOM 2321 S SG . CYS A 0 294 . -16.053 -23.907 28.699 1.00 89.71 294 A 1 ATOM 2322 N N . ASP A 0 295 . -11.398 -25.815 29.428 1.00 86.36 295 A 1 ATOM 2323 C CA . ASP A 0 295 . -10.280 -26.758 29.245 1.00 86.36 295 A 1 ATOM 2324 C C . ASP A 0 295 . -9.669 -27.249 30.575 1.00 86.36 295 A 1 ATOM 2325 C CB . ASP A 0 295 . -9.185 -26.094 28.391 1.00 86.36 295 A 1 ATOM 2326 O O . ASP A 0 295 . -9.013 -28.285 30.622 1.00 86.36 295 A 1 ATOM 2327 C CG . ASP A 0 295 . -9.687 -25.566 27.041 1.00 86.36 295 A 1 ATOM 2328 O OD1 . ASP A 0 295 . -10.463 -26.278 26.368 1.00 86.36 295 A 1 ATOM 2329 O OD2 . ASP A 0 295 . -9.324 -24.414 26.712 1.00 86.36 295 A 1 ATOM 2330 N N . VAL A 0 296 . -9.877 -26.511 31.674 1.00 81.48 296 A 1 ATOM 2331 C CA . VAL A 0 296 . -9.253 -26.760 32.997 1.00 81.48 296 A 1 ATOM 2332 C C . VAL A 0 296 . -10.290 -27.264 34.015 1.00 81.48 296 A 1 ATOM 2333 C CB . VAL A 0 296 . -8.470 -25.514 33.487 1.00 81.48 296 A 1 ATOM 2334 O O . VAL A 0 296 . -10.096 -27.207 35.232 1.00 81.48 296 A 1 ATOM 2335 C CG1 . VAL A 0 296 . -7.520 -25.797 34.665 1.00 81.48 296 A 1 ATOM 2336 C CG2 . VAL A 0 296 . -7.582 -24.924 32.378 1.00 81.48 296 A 1 ATOM 2337 N N . MET A 0 297 . -11.461 -27.707 33.555 1.00 67.32 297 A 1 ATOM 2338 C CA . MET A 0 297 . -12.567 -28.063 34.441 1.00 67.32 297 A 1 ATOM 2339 C C . MET A 0 297 . -12.342 -29.438 35.091 1.00 67.32 297 A 1 ATOM 2340 C CB . MET A 0 297 . -13.897 -27.923 33.690 1.00 67.32 297 A 1 ATOM 2341 O O . MET A 0 297 . -12.762 -30.463 34.572 1.00 67.32 297 A 1 ATOM 2342 C CG . MET A 0 297 . -15.084 -27.909 34.662 1.00 67.32 297 A 1 ATOM 2343 S SD . MET A 0 297 . -16.632 -27.315 33.930 1.00 67.32 297 A 1 ATOM 2344 C CE . MET A 0 297 . -16.943 -28.654 32.746 1.00 67.32 297 A 1 ATOM 2345 N N . THR A 0 298 . -11.681 -29.443 36.251 1.00 72.49 298 A 1 ATOM 2346 C CA . THR A 0 298 . -11.453 -30.643 37.080 1.00 72.49 298 A 1 ATOM 2347 C C . THR A 0 298 . -12.534 -30.877 38.137 1.00 72.49 298 A 1 ATOM 2348 C CB . THR A 0 298 . -10.093 -30.560 37.789 1.00 72.49 298 A 1 ATOM 2349 O O . THR A 0 298 . -12.653 -31.984 38.650 1.00 72.49 298 A 1 ATOM 2350 C CG2 . THR A 0 298 . -8.924 -30.549 36.804 1.00 72.49 298 A 1 ATOM 2351 O OG1 . THR A 0 298 . -10.010 -29.369 38.549 1.00 72.49 298 A 1 ATOM 2352 N N . ASN A 0 299 . -13.327 -29.853 38.476 1.00 62.01 299 A 1 ATOM 2353 C CA . ASN A 0 299 . -14.306 -29.921 39.562 1.00 62.01 299 A 1 ATOM 2354 C C . ASN A 0 299 . -15.709 -30.223 39.020 1.00 62.01 299 A 1 ATOM 2355 C CB . ASN A 0 299 . -14.256 -28.614 40.391 1.00 62.01 299 A 1 ATOM 2356 O O . ASN A 0 299 . -16.174 -29.535 38.111 1.00 62.01 299 A 1 ATOM 2357 C CG . ASN A 0 299 . -14.300 -28.860 41.891 1.00 62.01 299 A 1 ATOM 2358 N ND2 . ASN A 0 299 . -14.851 -27.957 42.667 1.00 62.01 299 A 1 ATOM 2359 O OD1 . ASN A 0 299 . -13.810 -29.851 42.390 1.00 62.01 299 A 1 ATOM 2360 N N . SER A 0 300 . -16.413 -31.173 39.635 1.00 63.00 300 A 1 ATOM 2361 C CA . SER A 0 300 . -17.798 -31.549 39.307 1.00 63.00 300 A 1 ATOM 2362 C C . SER A 0 300 . -18.838 -30.445 39.573 1.00 63.00 300 A 1 ATOM 2363 C CB . SER A 0 300 . -18.169 -32.827 40.078 1.00 63.00 300 A 1 ATOM 2364 O O . SER A 0 300 . -19.993 -30.596 39.188 1.00 63.00 300 A 1 ATOM 2365 O OG . SER A 0 300 . -17.733 -32.730 41.423 1.00 63.00 300 A 1 ATOM 2366 N N . GLU A 0 301 . -18.455 -29.321 40.191 1.00 64.19 301 A 1 ATOM 2367 C CA . GLU A 0 301 . -19.405 -28.321 40.710 1.00 64.19 301 A 1 ATOM 2368 C C . GLU A 0 301 . -19.299 -26.915 40.094 1.00 64.19 301 A 1 ATOM 2369 C CB . GLU A 0 301 . -19.303 -28.268 42.239 1.00 64.19 301 A 1 ATOM 2370 O O . GLU A 0 301 . -19.911 -25.968 40.592 1.00 64.19 301 A 1 ATOM 2371 C CG . GLU A 0 301 . -19.648 -29.617 42.886 1.00 64.19 301 A 1 ATOM 2372 C CD . GLU A 0 301 . -19.739 -29.518 44.412 1.00 64.19 301 A 1 ATOM 2373 O OE1 . GLU A 0 301 . -20.401 -30.404 44.994 1.00 64.19 301 A 1 ATOM 2374 O OE2 . GLU A 0 301 . -19.167 -28.555 44.974 1.00 64.19 301 A 1 ATOM 2375 N N . LYS A 0 302 . -18.552 -26.715 39.000 1.00 76.61 302 A 1 ATOM 2376 C CA . LYS A 0 302 . -18.475 -25.374 38.392 1.00 76.61 302 A 1 ATOM 2377 C C . LYS A 0 302 . -19.705 -25.074 37.533 1.00 76.61 302 A 1 ATOM 2378 C CB . LYS A 0 302 . -17.151 -25.152 37.661 1.00 76.61 302 A 1 ATOM 2379 O O . LYS A 0 302 . -19.954 -25.706 36.514 1.00 76.61 302 A 1 ATOM 2380 C CG . LYS A 0 302 . -15.999 -25.101 38.680 1.00 76.61 302 A 1 ATOM 2381 C CD . LYS A 0 302 . -14.724 -24.621 37.997 1.00 76.61 302 A 1 ATOM 2382 C CE . LYS A 0 302 . -13.512 -24.651 38.932 1.00 76.61 302 A 1 ATOM 2383 N NZ . LYS A 0 302 . -12.243 -24.511 38.172 1.00 76.61 302 A 1 ATOM 2384 N N . LYS A 0 303 . -20.464 -24.056 37.952 1.00 91.05 303 A 1 ATOM 2385 C CA . LYS A 0 303 . -21.706 -23.599 37.308 1.00 91.05 303 A 1 ATOM 2386 C C . LYS A 0 303 . -21.508 -23.070 35.880 1.00 91.05 303 A 1 ATOM 2387 C CB . LYS A 0 303 . -22.331 -22.525 38.223 1.00 91.05 303 A 1 ATOM 2388 O O . LYS A 0 303 . -22.359 -23.307 35.023 1.00 91.05 303 A 1 ATOM 2389 C CG . LYS A 0 303 . -23.601 -21.864 37.669 1.00 91.05 303 A 1 ATOM 2390 C CD . LYS A 0 303 . -24.738 -22.861 37.454 1.00 91.05 303 A 1 ATOM 2391 C CE . LYS A 0 303 . -25.883 -22.141 36.759 1.00 91.05 303 A 1 ATOM 2392 N NZ . LYS A 0 303 . -26.947 -23.091 36.396 1.00 91.05 303 A 1 ATOM 2393 N N . TYR A 0 304 . -20.412 -22.346 35.653 1.00 94.02 304 A 1 ATOM 2394 C CA . TYR A 0 304 . -20.118 -21.635 34.410 1.00 94.02 304 A 1 ATOM 2395 C C . TYR A 0 304 . -18.745 -22.030 33.866 1.00 94.02 304 A 1 ATOM 2396 C CB . TYR A 0 304 . -20.155 -20.120 34.657 1.00 94.02 304 A 1 ATOM 2397 O O . TYR A 0 304 . -17.763 -22.006 34.615 1.00 94.02 304 A 1 ATOM 2398 C CG . TYR A 0 304 . -21.486 -19.577 35.130 1.00 94.02 304 A 1 ATOM 2399 C CD1 . TYR A 0 304 . -22.559 -19.519 34.227 1.00 94.02 304 A 1 ATOM 2400 C CD2 . TYR A 0 304 . -21.648 -19.114 36.452 1.00 94.02 304 A 1 ATOM 2401 C CE1 . TYR A 0 304 . -23.803 -19.010 34.641 1.00 94.02 304 A 1 ATOM 2402 C CE2 . TYR A 0 304 . -22.896 -18.607 36.873 1.00 94.02 304 A 1 ATOM 2403 O OH . TYR A 0 304 . -25.199 -18.101 36.337 1.00 94.02 304 A 1 ATOM 2404 C CZ . TYR A 0 304 . -23.978 -18.562 35.965 1.00 94.02 304 A 1 ATOM 2405 N N . CYS A 0 305 . -18.656 -22.306 32.563 1.00 93.51 305 A 1 ATOM 2406 C CA . CYS A 0 305 . -17.370 -22.410 31.873 1.00 93.51 305 A 1 ATOM 2407 C C . CYS A 0 305 . -17.301 -21.493 30.646 1.00 93.51 305 A 1 ATOM 2408 C CB . CYS A 0 305 . -16.980 -23.875 31.610 1.00 93.51 305 A 1 ATOM 2409 O O . CYS A 0 305 . -18.305 -21.276 29.970 1.00 93.51 305 A 1 ATOM 2410 S SG . CYS A 0 305 . -17.449 -24.616 30.024 1.00 93.51 305 A 1 ATOM 2411 N N . LEU A 0 306 . -16.120 -20.928 30.387 1.00 95.10 306 A 1 ATOM 2412 C CA . LEU A 0 306 . -15.848 -19.988 29.302 1.00 95.10 306 A 1 ATOM 2413 C C . LEU A 0 306 . -14.838 -20.593 28.323 1.00 95.10 306 A 1 ATOM 2414 C CB . LEU A 0 306 . -15.327 -18.671 29.905 1.00 95.10 306 A 1 ATOM 2415 O O . LEU A 0 306 . -13.808 -21.121 28.742 1.00 95.10 306 A 1 ATOM 2416 C CG . LEU A 0 306 . -15.135 -17.531 28.887 1.00 95.10 306 A 1 ATOM 2417 C CD1 . LEU A 0 306 . -16.476 -16.945 28.449 1.00 95.10 306 A 1 ATOM 2418 C CD2 . LEU A 0 306 . -14.308 -16.409 29.514 1.00 95.10 306 A 1 ATOM 2419 N N . GLN A 0 307 . -15.105 -20.463 27.027 1.00 94.64 307 A 1 ATOM 2420 C CA . GLN A 0 307 . -14.157 -20.792 25.967 1.00 94.64 307 A 1 ATOM 2421 C C . GLN A 0 307 . -14.079 -19.636 24.970 1.00 94.64 307 A 1 ATOM 2422 C CB . GLN A 0 307 . -14.571 -22.110 25.301 1.00 94.64 307 A 1 ATOM 2423 O O . GLN A 0 307 . -15.088 -19.250 24.380 1.00 94.64 307 A 1 ATOM 2424 C CG . GLN A 0 307 . -13.492 -22.622 24.335 1.00 94.64 307 A 1 ATOM 2425 C CD . GLN A 0 307 . -13.848 -23.971 23.718 1.00 94.64 307 A 1 ATOM 2426 N NE2 . GLN A 0 307 . -12.881 -24.688 23.194 1.00 94.64 307 A 1 ATOM 2427 O OE1 . GLN A 0 307 . -14.994 -24.389 23.661 1.00 94.64 307 A 1 ATOM 2428 N N . GLU A 0 308 . -12.879 -19.094 24.765 1.00 93.95 308 A 1 ATOM 2429 C CA . GLU A 0 308 . -12.638 -17.998 23.824 1.00 93.95 308 A 1 ATOM 2430 C C . GLU A 0 308 . -11.697 -18.444 22.712 1.00 93.95 308 A 1 ATOM 2431 C CB . GLU A 0 308 . -12.079 -16.755 24.528 1.00 93.95 308 A 1 ATOM 2432 O O . GLU A 0 308 . -10.553 -18.821 22.959 1.00 93.95 308 A 1 ATOM 2433 C CG . GLU A 0 308 . -13.057 -16.211 25.573 1.00 93.95 308 A 1 ATOM 2434 C CD . GLU A 0 308 . -12.689 -14.813 26.075 1.00 93.95 308 A 1 ATOM 2435 O OE1 . GLU A 0 308 . -13.620 -14.150 26.573 1.00 93.95 308 A 1 ATOM 2436 O OE2 . GLU A 0 308 . -11.521 -14.375 25.910 1.00 93.95 308 A 1 ATOM 2437 N N . HIS A 0 309 . -12.167 -18.362 21.472 1.00 92.23 309 A 1 ATOM 2438 C CA . HIS A 0 309 . -11.356 -18.618 20.295 1.00 92.23 309 A 1 ATOM 2439 C C . HIS A 0 309 . -10.949 -17.290 19.655 1.00 92.23 309 A 1 ATOM 2440 C CB . HIS A 0 309 . -12.113 -19.540 19.337 1.00 92.23 309 A 1 ATOM 2441 O O . HIS A 0 309 . -11.780 -16.598 19.062 1.00 92.23 309 A 1 ATOM 2442 C CG . HIS A 0 309 . -11.253 -19.939 18.170 1.00 92.23 309 A 1 ATOM 2443 C CD2 . HIS A 0 309 . -11.347 -19.469 16.888 1.00 92.23 309 A 1 ATOM 2444 N ND1 . HIS A 0 309 . -10.171 -20.789 18.216 1.00 92.23 309 A 1 ATOM 2445 C CE1 . HIS A 0 309 . -9.632 -20.839 16.987 1.00 92.23 309 A 1 ATOM 2446 N NE2 . HIS A 0 309 . -10.313 -20.046 16.146 1.00 92.23 309 A 1 ATOM 2447 N N . ARG A 0 310 . -9.664 -16.939 19.788 1.00 89.68 310 A 1 ATOM 2448 C CA . ARG A 0 310 . -9.036 -15.810 19.092 1.00 89.68 310 A 1 ATOM 2449 C C . ARG A 0 310 . -8.270 -16.343 17.877 1.00 89.68 310 A 1 ATOM 2450 C CB . ARG A 0 310 . -8.116 -15.013 20.030 1.00 89.68 310 A 1 ATOM 2451 O O . ARG A 0 310 . -7.313 -17.095 18.071 1.00 89.68 310 A 1 ATOM 2452 C CG . ARG A 0 310 . -8.927 -14.234 21.072 1.00 89.68 310 A 1 ATOM 2453 C CD . ARG A 0 310 . -8.034 -13.317 21.922 1.00 89.68 310 A 1 ATOM 2454 N NE . ARG A 0 310 . -8.834 -12.512 22.871 1.00 89.68 310 A 1 ATOM 2455 N NH1 . ARG A 0 310 . -9.307 -14.180 24.383 1.00 89.68 310 A 1 ATOM 2456 N NH2 . ARG A 0 310 . -10.275 -12.227 24.627 1.00 89.68 310 A 1 ATOM 2457 C CZ . ARG A 0 310 . -9.450 -12.965 23.949 1.00 89.68 310 A 1 ATOM 2458 N N . PRO A 0 311 . -8.666 -15.983 16.647 1.00 81.98 311 A 1 ATOM 2459 C CA . PRO A 0 311 . -7.947 -16.387 15.445 1.00 81.98 311 A 1 ATOM 2460 C C . PRO A 0 311 . -6.493 -15.899 15.496 1.00 81.98 311 A 1 ATOM 2461 C CB . PRO A 0 311 . -8.739 -15.784 14.276 1.00 81.98 311 A 1 ATOM 2462 O O . PRO A 0 311 . -6.239 -14.742 15.819 1.00 81.98 311 A 1 ATOM 2463 C CG . PRO A 0 311 . -10.151 -15.656 14.857 1.00 81.98 311 A 1 ATOM 2464 C CD . PRO A 0 311 . -9.879 -15.264 16.297 1.00 81.98 311 A 1 ATOM 2465 N N . GLN A 0 312 . -5.532 -16.768 15.170 1.00 69.27 312 A 1 ATOM 2466 C CA . GLN A 0 312 . -4.105 -16.405 15.152 1.00 69.27 312 A 1 ATOM 2467 C C . GLN A 0 312 . -3.729 -15.492 13.972 1.00 69.27 312 A 1 ATOM 2468 C CB . GLN A 0 312 . -3.238 -17.674 15.120 1.00 69.27 312 A 1 ATOM 2469 O O . GLN A 0 312 . -2.645 -14.911 13.953 1.00 69.27 312 A 1 ATOM 2470 C CG . GLN A 0 312 . -3.311 -18.496 16.416 1.00 69.27 312 A 1 ATOM 2471 C CD . GLN A 0 312 . -2.257 -19.602 16.466 1.00 69.27 312 A 1 ATOM 2472 N NE2 . GLN A 0 312 . -2.037 -20.213 17.609 1.00 69.27 312 A 1 ATOM 2473 O OE1 . GLN A 0 312 . -1.610 -19.941 15.492 1.00 69.27 312 A 1 ATOM 2474 N N . SER A 0 313 . -4.603 -15.375 12.969 1.00 61.12 313 A 1 ATOM 2475 C CA . SER A 0 313 . -4.316 -14.608 11.763 1.00 61.12 313 A 1 ATOM 2476 C C . SER A 0 313 . -4.376 -13.105 12.014 1.00 61.12 313 A 1 ATOM 2477 C CB . SER A 0 313 . -5.267 -14.991 10.636 1.00 61.12 313 A 1 ATOM 2478 O O . SER A 0 313 . -5.350 -12.587 12.552 1.00 61.12 313 A 1 ATOM 2479 O OG . SER A 0 313 . -4.937 -14.224 9.493 1.00 61.12 313 A 1 ATOM 2480 N N . TYR A 0 314 . -3.368 -12.399 11.498 1.00 50.57 314 A 1 ATOM 2481 C CA . TYR A 0 314 . -3.319 -10.938 11.410 1.00 50.57 314 A 1 ATOM 2482 C C . TYR A 0 314 . -4.444 -10.340 10.538 1.00 50.57 314 A 1 ATOM 2483 C CB . TYR A 0 314 . -1.927 -10.539 10.896 1.00 50.57 314 A 1 ATOM 2484 O O . TYR A 0 314 . -4.541 -9.121 10.409 1.00 50.57 314 A 1 ATOM 2485 C CG . TYR A 0 314 . -1.566 -9.078 11.098 1.00 50.57 314 A 1 ATOM 2486 C CD1 . TYR A 0 314 . -1.764 -8.142 10.063 1.00 50.57 314 A 1 ATOM 2487 C CD2 . TYR A 0 314 . -1.034 -8.658 12.332 1.00 50.57 314 A 1 ATOM 2488 C CE1 . TYR A 0 314 . -1.436 -6.787 10.262 1.00 50.57 314 A 1 ATOM 2489 C CE2 . TYR A 0 314 . -0.692 -7.307 12.531 1.00 50.57 314 A 1 ATOM 2490 O OH . TYR A 0 314 . -0.564 -5.066 11.682 1.00 50.57 314 A 1 ATOM 2491 C CZ . TYR A 0 314 . -0.895 -6.370 11.494 1.00 50.57 314 A 1 ATOM 2492 N N . ASN A 0 315 . -5.324 -11.154 9.939 1.00 54.53 315 A 1 ATOM 2493 C CA . ASN A 0 315 . -6.590 -10.656 9.409 1.00 54.53 315 A 1 ATOM 2494 C C . ASN A 0 315 . -7.378 -9.977 10.543 1.00 54.53 315 A 1 ATOM 2495 C CB . ASN A 0 315 . -7.424 -11.795 8.787 1.00 54.53 315 A 1 ATOM 2496 O O . ASN A 0 315 . -8.084 -10.637 11.302 1.00 54.53 315 A 1 ATOM 2497 C CG . ASN A 0 315 . -6.977 -12.231 7.412 1.00 54.53 315 A 1 ATOM 2498 N ND2 . ASN A 0 315 . -7.856 -12.787 6.615 1.00 54.53 315 A 1 ATOM 2499 O OD1 . ASN A 0 315 . -5.837 -12.121 7.032 1.00 54.53 315 A 1 ATOM 2500 N N . SER A 0 316 . -7.317 -8.645 10.599 1.00 58.47 316 A 1 ATOM 2501 C CA . SER A 0 316 . -8.074 -7.785 11.526 1.00 58.47 316 A 1 ATOM 2502 C C . SER A 0 316 . -9.601 -7.996 11.466 1.00 58.47 316 A 1 ATOM 2503 C CB . SER A 0 316 . -7.720 -6.344 11.163 1.00 58.47 316 A 1 ATOM 2504 O O . SER A 0 316 . -10.328 -7.601 12.369 1.00 58.47 316 A 1 ATOM 2505 O OG . SER A 0 316 . -8.436 -5.403 11.914 1.00 58.47 316 A 1 ATOM 2506 N N . LEU A 0 317 . -10.100 -8.664 10.419 1.00 71.84 317 A 1 ATOM 2507 C CA . LEU A 0 317 . -11.519 -8.992 10.235 1.00 71.84 317 A 1 ATOM 2508 C C . LEU A 0 317 . -11.961 -10.293 10.919 1.00 71.84 317 A 1 ATOM 2509 C CB . LEU A 0 317 . -11.803 -9.081 8.728 1.00 71.84 317 A 1 ATOM 2510 O O . LEU A 0 317 . -13.129 -10.660 10.812 1.00 71.84 317 A 1 ATOM 2511 C CG . LEU A 0 317 . -11.630 -7.731 8.012 1.00 71.84 317 A 1 ATOM 2512 C CD1 . LEU A 0 317 . -10.730 -7.905 6.789 1.00 71.84 317 A 1 ATOM 2513 C CD2 . LEU A 0 317 . -12.986 -7.168 7.584 1.00 71.84 317 A 1 ATOM 2514 N N . SER A 0 318 . -11.049 -11.039 11.543 1.00 82.84 318 A 1 ATOM 2515 C CA . SER A 0 318 . -11.392 -12.336 12.127 1.00 82.84 318 A 1 ATOM 2516 C C . SER A 0 318 . -12.183 -12.132 13.423 1.00 82.84 318 A 1 ATOM 2517 C CB . SER A 0 318 . -10.146 -13.194 12.367 1.00 82.84 318 A 1 ATOM 2518 O O . SER A 0 318 . -11.655 -11.589 14.392 1.00 82.84 318 A 1 ATOM 2519 O OG . SER A 0 318 . -9.209 -13.112 11.311 1.00 82.84 318 A 1 ATOM 2520 N N . GLU A 0 319 . -13.444 -12.565 13.449 1.00 90.25 319 A 1 ATOM 2521 C CA . GLU A 0 319 . -14.308 -12.420 14.625 1.00 90.25 319 A 1 ATOM 2522 C C . GLU A 0 319 . -13.839 -13.344 15.769 1.00 90.25 319 A 1 ATOM 2523 C CB . GLU A 0 319 . -15.792 -12.660 14.260 1.00 90.25 319 A 1 ATOM 2524 O O . GLU A 0 319 . -13.595 -14.539 15.577 1.00 90.25 319 A 1 ATOM 2525 C CG . GLU A 0 319 . -16.363 -11.667 13.216 1.00 90.25 319 A 1 ATOM 2526 C CD . GLU A 0 319 . -17.874 -11.853 12.919 1.00 90.25 319 A 1 ATOM 2527 O OE1 . GLU A 0 319 . -18.557 -10.883 12.477 1.00 90.25 319 A 1 ATOM 2528 O OE2 . GLU A 0 319 . -18.370 -12.980 13.128 1.00 90.25 319 A 1 ATOM 2529 N N . ILE A 0 320 . -13.727 -12.801 16.983 1.00 93.16 320 A 1 ATOM 2530 C CA . ILE A 0 320 . -13.454 -13.570 18.201 1.00 93.16 320 A 1 ATOM 2531 C C . ILE A 0 320 . -14.754 -14.242 18.625 1.00 93.16 320 A 1 ATOM 2532 C CB . ILE A 0 320 . -12.892 -12.681 19.334 1.00 93.16 320 A 1 ATOM 2533 O O . ILE A 0 320 . -15.779 -13.580 18.772 1.00 93.16 320 A 1 ATOM 2534 C CG1 . ILE A 0 320 . -11.593 -11.975 18.887 1.00 93.16 320 A 1 ATOM 2535 C CG2 . ILE A 0 320 . -12.663 -13.518 20.612 1.00 93.16 320 A 1 ATOM 2536 C CD1 . ILE A 0 320 . -11.100 -10.908 19.872 1.00 93.16 320 A 1 ATOM 2537 N N . THR A 0 321 . -14.721 -15.549 18.864 1.00 95.72 321 A 1 ATOM 2538 C CA . THR A 0 321 . -15.890 -16.273 19.378 1.00 95.72 321 A 1 ATOM 2539 C C . THR A 0 321 . -15.714 -16.535 20.867 1.00 95.72 321 A 1 ATOM 2540 C CB . THR A 0 321 . -16.118 -17.571 18.601 1.00 95.72 321 A 1 ATOM 2541 O O . THR A 0 321 . -14.746 -17.183 21.260 1.00 95.72 321 A 1 ATOM 2542 C CG2 . THR A 0 321 . -17.392 -18.291 19.043 1.00 95.72 321 A 1 ATOM 2543 O OG1 . THR A 0 321 . -16.283 -17.285 17.232 1.00 95.72 321 A 1 ATOM 2544 N N . SER A 0 322 . -16.650 -16.070 21.693 1.00 97.02 322 A 1 ATOM 2545 C CA . SER A 0 322 . -16.703 -16.365 23.129 1.00 97.02 322 A 1 ATOM 2546 C C . SER A 0 322 . -17.950 -17.193 23.429 1.00 97.02 322 A 1 ATOM 2547 C CB . SER A 0 322 . -16.631 -15.069 23.942 1.00 97.02 322 A 1 ATOM 2548 O O . SER A 0 322 . -19.062 -16.833 23.034 1.00 97.02 322 A 1 ATOM 2549 O OG . SER A 0 322 . -16.608 -15.319 25.335 1.00 97.02 322 A 1 ATOM 2550 N N . LYS A 0 323 . -17.756 -18.341 24.081 1.00 97.32 323 A 1 ATOM 2551 C CA . LYS A 0 323 . -18.812 -19.283 24.456 1.00 97.32 323 A 1 ATOM 2552 C C . LYS A 0 323 . -18.891 -19.400 25.970 1.00 97.32 323 A 1 ATOM 2553 C CB . LYS A 0 323 . -18.583 -20.662 23.820 1.00 97.32 323 A 1 ATOM 2554 O O . LYS A 0 323 . -17.905 -19.772 26.601 1.00 97.32 323 A 1 ATOM 2555 C CG . LYS A 0 323 . -18.650 -20.623 22.290 1.00 97.32 323 A 1 ATOM 2556 C CD . LYS A 0 323 . -18.536 -22.037 21.711 1.00 97.32 323 A 1 ATOM 2557 C CE . LYS A 0 323 . -18.613 -21.984 20.183 1.00 97.32 323 A 1 ATOM 2558 N NZ . LYS A 0 323 . -18.403 -23.330 19.594 1.00 97.32 323 A 1 ATOM 2559 N N . LEU A 0 324 . -20.064 -19.129 26.534 1.00 97.62 324 A 1 ATOM 2560 C CA . LEU A 0 324 . -20.367 -19.329 27.948 1.00 97.62 324 A 1 ATOM 2561 C C . LEU A 0 324 . -21.290 -20.539 28.097 1.00 97.62 324 A 1 ATOM 2562 C CB . LEU A 0 324 . -20.988 -18.043 28.523 1.00 97.62 324 A 1 ATOM 2563 O O . LEU A 0 324 . -22.457 -20.484 27.711 1.00 97.62 324 A 1 ATOM 2564 C CG . LEU A 0 324 . -21.364 -18.157 30.012 1.00 97.62 324 A 1 ATOM 2565 C CD1 . LEU A 0 324 . -20.127 -18.223 30.908 1.00 97.62 324 A 1 ATOM 2566 C CD2 . LEU A 0 324 . -22.188 -16.949 30.446 1.00 97.62 324 A 1 ATOM 2567 N N . ALA A 0 325 . -20.779 -21.625 28.667 1.00 95.58 325 A 1 ATOM 2568 C CA . ALA A 0 325 . -21.588 -22.773 29.045 1.00 95.58 325 A 1 ATOM 2569 C C . ALA A 0 325 . -22.135 -22.600 30.464 1.00 95.58 325 A 1 ATOM 2570 C CB . ALA A 0 325 . -20.779 -24.060 28.906 1.00 95.58 325 A 1 ATOM 2571 O O . ALA A 0 325 . -21.424 -22.176 31.378 1.00 95.58 325 A 1 ATOM 2572 N N . ILE A 0 326 . -23.400 -22.961 30.640 1.00 95.86 326 A 1 ATOM 2573 C CA . ILE A 0 326 . -24.133 -22.904 31.899 1.00 95.86 326 A 1 ATOM 2574 C C . ILE A 0 326 . -24.668 -24.305 32.174 1.00 95.86 326 A 1 ATOM 2575 C CB . ILE A 0 326 . -25.281 -21.874 31.832 1.00 95.86 326 A 1 ATOM 2576 O O . ILE A 0 326 . -25.464 -24.833 31.394 1.00 95.86 326 A 1 ATOM 2577 C CG1 . ILE A 0 326 . -24.834 -20.514 31.243 1.00 95.86 326 A 1 ATOM 2578 C CG2 . ILE A 0 326 . -25.879 -21.731 33.244 1.00 95.86 326 A 1 ATOM 2579 C CD1 . ILE A 0 326 . -25.976 -19.526 31.011 1.00 95.86 326 A 1 ATOM 2580 N N . PHE A 0 327 . -24.244 -24.901 33.283 1.00 93.16 327 A 1 ATOM 2581 C CA . PHE A 0 327 . -24.601 -26.274 33.637 1.00 93.16 327 A 1 ATOM 2582 C C . PHE A 0 327 . -25.744 -26.326 34.648 1.00 93.16 327 A 1 ATOM 2583 C CB . PHE A 0 327 . -23.358 -27.013 34.144 1.00 93.16 327 A 1 ATOM 2584 O O . PHE A 0 327 . -25.839 -25.458 35.518 1.00 93.16 327 A 1 ATOM 2585 C CG . PHE A 0 327 . -22.279 -27.136 33.088 1.00 93.16 327 A 1 ATOM 2586 C CD1 . PHE A 0 327 . -22.416 -28.083 32.059 1.00 93.16 327 A 1 ATOM 2587 C CD2 . PHE A 0 327 . -21.150 -26.298 33.115 1.00 93.16 327 A 1 ATOM 2588 C CE1 . PHE A 0 327 . -21.450 -28.181 31.042 1.00 93.16 327 A 1 ATOM 2589 C CE2 . PHE A 0 327 . -20.177 -26.402 32.106 1.00 93.16 327 A 1 ATOM 2590 C CZ . PHE A 0 327 . -20.329 -27.335 31.066 1.00 93.16 327 A 1 ATOM 2591 N N . ASN A 0 328 . -26.585 -27.359 34.557 1.00 92.48 328 A 1 ATOM 2592 C CA . ASN A 0 328 . -27.657 -27.670 35.503 1.00 92.48 328 A 1 ATOM 2593 C C . ASN A 0 328 . -28.515 -26.437 35.854 1.00 92.48 328 A 1 ATOM 2594 C CB . ASN A 0 328 . -27.030 -28.365 36.724 1.00 92.48 328 A 1 ATOM 2595 O O . ASN A 0 328 . -28.395 -25.848 36.934 1.00 92.48 328 A 1 ATOM 2596 C CG . ASN A 0 328 . -28.065 -28.886 37.704 1.00 92.48 328 A 1 ATOM 2597 N ND2 . ASN A 0 328 . -27.652 -29.241 38.897 1.00 92.48 328 A 1 ATOM 2598 O OD1 . ASN A 0 328 . -29.243 -29.002 37.423 1.00 92.48 328 A 1 ATOM 2599 N N . LEU A 0 329 . -29.326 -25.984 34.896 1.00 94.96 329 A 1 ATOM 2600 C CA . LEU A 0 329 . -30.139 -24.773 35.029 1.00 94.96 329 A 1 ATOM 2601 C C . LEU A 0 329 . -31.143 -24.849 36.186 1.00 94.96 329 A 1 ATOM 2602 C CB . LEU A 0 329 . -30.872 -24.498 33.709 1.00 94.96 329 A 1 ATOM 2603 O O . LEU A 0 329 . -31.902 -25.807 36.312 1.00 94.96 329 A 1 ATOM 2604 C CG . LEU A 0 329 . -29.960 -24.012 32.571 1.00 94.96 329 A 1 ATOM 2605 C CD1 . LEU A 0 329 . -30.784 -23.969 31.290 1.00 94.96 329 A 1 ATOM 2606 C CD2 . LEU A 0 329 . -29.392 -22.620 32.840 1.00 94.96 329 A 1 ATOM 2607 N N . LYS A 0 330 . -31.196 -23.784 36.983 1.00 93.99 330 A 1 ATOM 2608 C CA . LYS A 0 330 . -32.110 -23.531 38.099 1.00 93.99 330 A 1 ATOM 2609 C C . LYS A 0 330 . -32.998 -22.330 37.776 1.00 93.99 330 A 1 ATOM 2610 C CB . LYS A 0 330 . -31.295 -23.278 39.383 1.00 93.99 330 A 1 ATOM 2611 O O . LYS A 0 330 . -32.741 -21.572 36.848 1.00 93.99 330 A 1 ATOM 2612 C CG . LYS A 0 330 . -30.392 -24.460 39.771 1.00 93.99 330 A 1 ATOM 2613 C CD . LYS A 0 330 . -29.641 -24.179 41.081 1.00 93.99 330 A 1 ATOM 2614 C CE . LYS A 0 330 . -28.733 -25.367 41.422 1.00 93.99 330 A 1 ATOM 2615 N NZ . LYS A 0 330 . -27.964 -25.142 42.674 1.00 93.99 330 A 1 ATOM 2616 N N . VAL A 0 331 . -34.042 -22.124 38.581 1.00 92.75 331 A 1 ATOM 2617 C CA . VAL A 0 331 . -34.998 -21.015 38.389 1.00 92.75 331 A 1 ATOM 2618 C C . VAL A 0 331 . -34.305 -19.643 38.367 1.00 92.75 331 A 1 ATOM 2619 C CB . VAL A 0 331 . -36.106 -21.051 39.460 1.00 92.75 331 A 1 ATOM 2620 O O . VAL A 0 331 . -34.694 -18.792 37.577 1.00 92.75 331 A 1 ATOM 2621 C CG1 . VAL A 0 331 . -37.133 -19.927 39.275 1.00 92.75 331 A 1 ATOM 2622 C CG2 . VAL A 0 331 . -36.873 -22.382 39.403 1.00 92.75 331 A 1 ATOM 2623 N N . GLY A 0 332 . -33.262 -19.448 39.178 1.00 93.70 332 A 1 ATOM 2624 C CA . GLY A 0 332 . -32.504 -18.191 39.236 1.00 93.70 332 A 1 ATOM 2625 C C . GLY A 0 332 . -31.538 -17.947 38.072 1.00 93.70 332 A 1 ATOM 2626 O O . GLY A 0 332 . -30.975 -16.863 38.001 1.00 93.70 332 A 1 ATOM 2627 N N . ASP A 0 333 . -31.342 -18.918 37.174 1.00 95.67 333 A 1 ATOM 2628 C CA . ASP A 0 333 . -30.452 -18.766 36.014 1.00 95.67 333 A 1 ATOM 2629 C C . ASP A 0 333 . -31.183 -18.213 34.781 1.00 95.67 333 A 1 ATOM 2630 C CB . ASP A 0 333 . -29.812 -20.114 35.665 1.00 95.67 333 A 1 ATOM 2631 O O . ASP A 0 333 . -30.556 -17.864 33.789 1.00 95.67 333 A 1 ATOM 2632 C CG . ASP A 0 333 . -29.028 -20.748 36.810 1.00 95.67 333 A 1 ATOM 2633 O OD1 . ASP A 0 333 . -28.165 -20.105 37.436 1.00 95.67 333 A 1 ATOM 2634 O OD2 . ASP A 0 333 . -29.203 -21.970 37.013 1.00 95.67 333 A 1 ATOM 2635 N N . PHE A 0 334 . -32.516 -18.153 34.793 1.00 96.93 334 A 1 ATOM 2636 C CA . PHE A 0 334 . -33.272 -17.568 33.686 1.00 96.93 334 A 1 ATOM 2637 C C . PHE A 0 334 . -33.220 -16.039 33.766 1.00 96.93 334 A 1 ATOM 2638 C CB . PHE A 0 334 . -34.707 -18.105 33.679 1.00 96.93 334 A 1 ATOM 2639 O O . PHE A 0 334 . -33.518 -15.459 34.810 1.00 96.93 334 A 1 ATOM 2640 C CG . PHE A 0 334 . -34.785 -19.604 33.465 1.00 96.93 334 A 1 ATOM 2641 C CD1 . PHE A 0 334 . -34.544 -20.146 32.193 1.00 96.93 334 A 1 ATOM 2642 C CD2 . PHE A 0 334 . -35.039 -20.466 34.545 1.00 96.93 334 A 1 ATOM 2643 C CE1 . PHE A 0 334 . -34.548 -21.537 32.004 1.00 96.93 334 A 1 ATOM 2644 C CE2 . PHE A 0 334 . -35.054 -21.860 34.359 1.00 96.93 334 A 1 ATOM 2645 C CZ . PHE A 0 334 . -34.810 -22.398 33.083 1.00 96.93 334 A 1 ATOM 2646 N N . GLY A 0 335 . -32.858 -15.390 32.662 1.00 96.80 335 A 1 ATOM 2647 C CA . GLY A 0 335 . -32.634 -13.947 32.607 1.00 96.80 335 A 1 ATOM 2648 C C . GLY A 0 335 . -31.803 -13.535 31.398 1.00 96.80 335 A 1 ATOM 2649 O O . GLY A 0 335 . -31.615 -14.317 30.461 1.00 96.80 335 A 1 ATOM 2650 N N . ASP A 0 336 . -31.303 -12.306 31.428 1.00 98.04 336 A 1 ATOM 2651 C CA . ASP A 0 336 . -30.537 -11.726 30.329 1.00 98.04 336 A 1 ATOM 2652 C C . ASP A 0 336 . -29.043 -11.935 30.538 1.00 98.04 336 A 1 ATOM 2653 C CB . ASP A 0 336 . -30.871 -10.240 30.169 1.00 98.04 336 A 1 ATOM 2654 O O . ASP A 0 336 . -28.462 -11.484 31.522 1.00 98.04 336 A 1 ATOM 2655 C CG . ASP A 0 336 . -32.278 -10.001 29.620 1.00 98.04 336 A 1 ATOM 2656 O OD1 . ASP A 0 336 . -32.809 -10.896 28.917 1.00 98.04 336 A 1 ATOM 2657 O OD2 . ASP A 0 336 . -32.799 -8.899 29.885 1.00 98.04 336 A 1 ATOM 2658 N N . TYR A 0 337 . -28.401 -12.592 29.583 1.00 98.32 337 A 1 ATOM 2659 C CA . TYR A 0 337 . -26.958 -12.771 29.570 1.00 98.32 337 A 1 ATOM 2660 C C . TYR A 0 337 . -26.335 -11.825 28.555 1.00 98.32 337 A 1 ATOM 2661 C CB . TYR A 0 337 . -26.628 -14.223 29.269 1.00 98.32 337 A 1 ATOM 2662 O O . TYR A 0 337 . -26.664 -11.857 27.369 1.00 98.32 337 A 1 ATOM 2663 C CG . TYR A 0 337 . -26.900 -15.155 30.430 1.00 98.32 337 A 1 ATOM 2664 C CD1 . TYR A 0 337 . -25.854 -15.497 31.307 1.00 98.32 337 A 1 ATOM 2665 C CD2 . TYR A 0 337 . -28.187 -15.686 30.631 1.00 98.32 337 A 1 ATOM 2666 C CE1 . TYR A 0 337 . -26.098 -16.342 32.406 1.00 98.32 337 A 1 ATOM 2667 C CE2 . TYR A 0 337 . -28.425 -16.555 31.711 1.00 98.32 337 A 1 ATOM 2668 O OH . TYR A 0 337 . -27.606 -17.698 33.670 1.00 98.32 337 A 1 ATOM 2669 C CZ . TYR A 0 337 . -27.386 -16.873 32.613 1.00 98.32 337 A 1 ATOM 2670 N N . VAL A 0 338 . -25.421 -10.992 29.036 1.00 98.22 338 A 1 ATOM 2671 C CA . VAL A 0 338 . -24.793 -9.914 28.281 1.00 98.22 338 A 1 ATOM 2672 C C . VAL A 0 338 . -23.338 -10.269 28.016 1.00 98.22 338 A 1 ATOM 2673 C CB . VAL A 0 338 . -24.918 -8.576 29.030 1.00 98.22 338 A 1 ATOM 2674 O O . VAL A 0 338 . -22.571 -10.452 28.957 1.00 98.22 338 A 1 ATOM 2675 C CG1 . VAL A 0 338 . -24.383 -7.420 28.181 1.00 98.22 338 A 1 ATOM 2676 C CG2 . VAL A 0 338 . -26.373 -8.282 29.417 1.00 98.22 338 A 1 ATOM 2677 N N . CYS A 0 339 . -22.948 -10.344 26.749 1.00 98.13 339 A 1 ATOM 2678 C CA . CYS A 0 339 . -21.547 -10.388 26.335 1.00 98.13 339 A 1 ATOM 2679 C C . CYS A 0 339 . -21.110 -8.949 26.046 1.00 98.13 339 A 1 ATOM 2680 C CB . CYS A 0 339 . -21.410 -11.339 25.135 1.00 98.13 339 A 1 ATOM 2681 O O . CYS A 0 339 . -21.565 -8.353 25.073 1.00 98.13 339 A 1 ATOM 2682 S SG . CYS A 0 339 . -19.799 -11.355 24.293 1.00 98.13 339 A 1 ATOM 2683 N N . SER A 0 340 . -20.287 -8.376 26.922 1.00 97.46 340 A 1 ATOM 2684 C CA . SER A 0 340 . -19.775 -7.006 26.837 1.00 97.46 340 A 1 ATOM 2685 C C . SER A 0 340 . -18.311 -7.004 26.415 1.00 97.46 340 A 1 ATOM 2686 C CB . SER A 0 340 . -19.958 -6.285 28.173 1.00 97.46 340 A 1 ATOM 2687 O O . SER A 0 340 . -17.529 -7.849 26.855 1.00 97.46 340 A 1 ATOM 2688 O OG . SER A 0 340 . -19.434 -4.978 28.078 1.00 97.46 340 A 1 ATOM 2689 N N . VAL A 0 341 . -17.941 -6.060 25.557 1.00 97.04 341 A 1 ATOM 2690 C CA . VAL A 0 341 . -16.600 -5.918 25.000 1.00 97.04 341 A 1 ATOM 2691 C C . VAL A 0 341 . -16.135 -4.486 25.158 1.00 97.04 341 A 1 ATOM 2692 C CB . VAL A 0 341 . -16.555 -6.327 23.521 1.00 97.04 341 A 1 ATOM 2693 O O . VAL A 0 341 . -16.789 -3.567 24.671 1.00 97.04 341 A 1 ATOM 2694 C CG1 . VAL A 0 341 . -15.120 -6.267 22.972 1.00 97.04 341 A 1 ATOM 2695 C CG2 . VAL A 0 341 . -17.090 -7.751 23.359 1.00 97.04 341 A 1 ATOM 2696 N N . SER A 0 342 . -14.966 -4.311 25.769 1.00 96.56 342 A 1 ATOM 2697 C CA . SER A 0 342 . -14.325 -3.006 25.940 1.00 96.56 342 A 1 ATOM 2698 C C . SER A 0 342 . -12.979 -2.951 25.228 1.00 96.56 342 A 1 ATOM 2699 C CB . SER A 0 342 . -14.195 -2.642 27.422 1.00 96.56 342 A 1 ATOM 2700 O O . SER A 0 342 . -12.113 -3.807 25.432 1.00 96.56 342 A 1 ATOM 2701 O OG . SER A 0 342 . -13.536 -3.658 28.156 1.00 96.56 342 A 1 ATOM 2702 N N . THR A 0 343 . -12.802 -1.930 24.394 1.00 95.83 343 A 1 ATOM 2703 C CA . THR A 0 343 . -11.581 -1.649 23.630 1.00 95.83 343 A 1 ATOM 2704 C C . THR A 0 343 . -11.185 -0.185 23.815 1.00 95.83 343 A 1 ATOM 2705 C CB . THR A 0 343 . -11.776 -1.899 22.123 1.00 95.83 343 A 1 ATOM 2706 O O . THR A 0 343 . -11.985 0.634 24.260 1.00 95.83 343 A 1 ATOM 2707 C CG2 . THR A 0 343 . -12.379 -3.242 21.729 1.00 95.83 343 A 1 ATOM 2708 O OG1 . THR A 0 343 . -12.593 -0.896 21.577 1.00 95.83 343 A 1 ATOM 2709 N N . ILE A 0 344 . -9.987 0.188 23.361 1.00 95.56 344 A 1 ATOM 2710 C CA . ILE A 0 344 . -9.597 1.606 23.282 1.00 95.56 344 A 1 ATOM 2711 C C . ILE A 0 344 . -10.450 2.418 22.289 1.00 95.56 344 A 1 ATOM 2712 C CB . ILE A 0 344 . -8.101 1.754 22.941 1.00 95.56 344 A 1 ATOM 2713 O O . ILE A 0 344 . -10.425 3.641 22.335 1.00 95.56 344 A 1 ATOM 2714 C CG1 . ILE A 0 344 . -7.782 1.237 21.519 1.00 95.56 344 A 1 ATOM 2715 C CG2 . ILE A 0 344 . -7.239 1.061 24.013 1.00 95.56 344 A 1 ATOM 2716 C CD1 . ILE A 0 344 . -6.351 1.540 21.063 1.00 95.56 344 A 1 ATOM 2717 N N . MET A 0 345 . -11.174 1.749 21.384 1.00 94.97 345 A 1 ATOM 2718 C CA . MET A 0 345 . -12.051 2.379 20.391 1.00 94.97 345 A 1 ATOM 2719 C C . MET A 0 345 . -13.499 2.513 20.891 1.00 94.97 345 A 1 ATOM 2720 C CB . MET A 0 345 . -12.001 1.596 19.065 1.00 94.97 345 A 1 ATOM 2721 O O . MET A 0 345 . -14.358 2.966 20.140 1.00 94.97 345 A 1 ATOM 2722 C CG . MET A 0 345 . -10.592 1.450 18.480 1.00 94.97 345 A 1 ATOM 2723 S SD . MET A 0 345 . -9.638 2.975 18.215 1.00 94.97 345 A 1 ATOM 2724 C CE . MET A 0 345 . -10.689 3.827 17.003 1.00 94.97 345 A 1 ATOM 2725 N N . GLY A 0 346 . -13.783 2.096 22.130 1.00 96.72 346 A 1 ATOM 2726 C CA . GLY A 0 346 . -15.111 2.135 22.738 1.00 96.72 346 A 1 ATOM 2727 C C . GLY A 0 346 . -15.588 0.775 23.240 1.00 96.72 346 A 1 ATOM 2728 O O . GLY A 0 346 . -14.838 -0.209 23.271 1.00 96.72 346 A 1 ATOM 2729 N N . GLU A 0 347 . -16.862 0.739 23.620 1.00 96.75 347 A 1 ATOM 2730 C CA . GLU A 0 347 . -17.522 -0.409 24.236 1.00 96.75 347 A 1 ATOM 2731 C C . GLU A 0 347 . -18.766 -0.818 23.448 1.00 96.75 347 A 1 ATOM 2732 C CB . GLU A 0 347 . -17.895 -0.110 25.696 1.00 96.75 347 A 1 ATOM 2733 O O . GLU A 0 347 . -19.417 0.006 22.806 1.00 96.75 347 A 1 ATOM 2734 C CG . GLU A 0 347 . -16.679 0.289 26.545 1.00 96.75 347 A 1 ATOM 2735 C CD . GLU A 0 347 . -16.999 0.448 28.038 1.00 96.75 347 A 1 ATOM 2736 O OE1 . GLU A 0 347 . -16.025 0.665 28.792 1.00 96.75 347 A 1 ATOM 2737 O OE2 . GLU A 0 347 . -18.184 0.321 28.420 1.00 96.75 347 A 1 ATOM 2738 N N . SER A 0 348 . -19.093 -2.105 23.486 1.00 97.87 348 A 1 ATOM 2739 C CA . SER A 0 348 . -20.271 -2.666 22.831 1.00 97.87 348 A 1 ATOM 2740 C C . SER A 0 348 . -20.704 -3.932 23.548 1.00 97.87 348 A 1 ATOM 2741 C CB . SER A 0 348 . -19.940 -2.954 21.371 1.00 97.87 348 A 1 ATOM 2742 O O . SER A 0 348 . -19.897 -4.592 24.203 1.00 97.87 348 A 1 ATOM 2743 O OG . SER A 0 348 . -21.063 -3.371 20.623 1.00 97.87 348 A 1 ATOM 2744 N N . PHE A 0 349 . -21.980 -4.283 23.443 1.00 97.89 349 A 1 ATOM 2745 C CA . PHE A 0 349 . -22.510 -5.474 24.085 1.00 97.89 349 A 1 ATOM 2746 C C . PHE A 0 349 . -23.613 -6.125 23.256 1.00 97.89 349 A 1 ATOM 2747 C CB . PHE A 0 349 . -22.973 -5.145 25.512 1.00 97.89 349 A 1 ATOM 2748 O O . PHE A 0 349 . -24.295 -5.481 22.462 1.00 97.89 349 A 1 ATOM 2749 C CG . PHE A 0 349 . -24.165 -4.210 25.591 1.00 97.89 349 A 1 ATOM 2750 C CD1 . PHE A 0 349 . -23.971 -2.817 25.621 1.00 97.89 349 A 1 ATOM 2751 C CD2 . PHE A 0 349 . -25.471 -4.735 25.620 1.00 97.89 349 A 1 ATOM 2752 C CE1 . PHE A 0 349 . -25.079 -1.952 25.673 1.00 97.89 349 A 1 ATOM 2753 C CE2 . PHE A 0 349 . -26.579 -3.871 25.677 1.00 97.89 349 A 1 ATOM 2754 C CZ . PHE A 0 349 . -26.382 -2.479 25.701 1.00 97.89 349 A 1 ATOM 2755 N N . GLY A 0 350 . -23.793 -7.425 23.464 1.00 97.85 350 A 1 ATOM 2756 C CA . GLY A 0 350 . -24.897 -8.210 22.928 1.00 97.85 350 A 1 ATOM 2757 C C . GLY A 0 350 . -25.631 -8.930 24.052 1.00 97.85 350 A 1 ATOM 2758 O O . GLY A 0 350 . -25.025 -9.268 25.067 1.00 97.85 350 A 1 ATOM 2759 N N . VAL A 0 351 . -26.931 -9.167 23.872 1.00 98.40 351 A 1 ATOM 2760 C CA . VAL A 0 351 . -27.790 -9.788 24.889 1.00 98.40 351 A 1 ATOM 2761 C C . VAL A 0 351 . -28.470 -11.038 24.336 1.00 98.40 351 A 1 ATOM 2762 C CB . VAL A 0 351 . -28.831 -8.793 25.445 1.00 98.40 351 A 1 ATOM 2763 O O . VAL A 0 351 . -29.028 -11.018 23.236 1.00 98.40 351 A 1 ATOM 2764 C CG1 . VAL A 0 351 . -29.561 -9.387 26.657 1.00 98.40 351 A 1 ATOM 2765 C CG2 . VAL A 0 351 . -28.176 -7.469 25.866 1.00 98.40 351 A 1 ATOM 2766 N N . THR A 0 352 . -28.442 -12.116 25.117 1.00 98.31 352 A 1 ATOM 2767 C CA . THR A 0 352 . -29.260 -13.313 24.911 1.00 98.31 352 A 1 ATOM 2768 C C . THR A 0 352 . -30.146 -13.527 26.129 1.00 98.31 352 A 1 ATOM 2769 C CB . THR A 0 352 . -28.404 -14.566 24.676 1.00 98.31 352 A 1 ATOM 2770 O O . THR A 0 352 . -29.644 -13.719 27.235 1.00 98.31 352 A 1 ATOM 2771 C CG2 . THR A 0 352 . -29.249 -15.829 24.488 1.00 98.31 352 A 1 ATOM 2772 O OG1 . THR A 0 352 . -27.636 -14.440 23.507 1.00 98.31 352 A 1 ATOM 2773 N N . THR A 0 353 . -31.460 -13.564 25.927 1.00 98.20 353 A 1 ATOM 2774 C CA . THR A 0 353 . -32.415 -13.880 26.992 1.00 98.20 353 A 1 ATOM 2775 C C . THR A 0 353 . -32.593 -15.393 27.100 1.00 98.20 353 A 1 ATOM 2776 C CB . THR A 0 353 . -33.762 -13.191 26.755 1.00 98.20 353 A 1 ATOM 2777 O O . THR A 0 353 . -33.084 -16.048 26.173 1.00 98.20 353 A 1 ATOM 2778 C CG2 . THR A 0 353 . -34.726 -13.379 27.925 1.00 98.20 353 A 1 ATOM 2779 O OG1 . THR A 0 353 . -33.586 -11.810 26.566 1.00 98.20 353 A 1 ATOM 2780 N N . LEU A 0 354 . -32.226 -15.963 28.246 1.00 97.81 354 A 1 ATOM 2781 C CA . LEU A 0 354 . -32.471 -17.362 28.575 1.00 97.81 354 A 1 ATOM 2782 C C . LEU A 0 354 . -33.851 -17.498 29.224 1.00 97.81 354 A 1 ATOM 2783 C CB . LEU A 0 354 . -31.337 -17.889 29.467 1.00 97.81 354 A 1 ATOM 2784 O O . LEU A 0 354 . -34.067 -17.105 30.369 1.00 97.81 354 A 1 ATOM 2785 C CG . LEU A 0 354 . -31.440 -19.397 29.758 1.00 97.81 354 A 1 ATOM 2786 C CD1 . LEU A 0 354 . -31.294 -20.259 28.499 1.00 97.81 354 A 1 ATOM 2787 C CD2 . LEU A 0 354 . -30.344 -19.811 30.730 1.00 97.81 354 A 1 ATOM 2788 N N . GLN A 0 355 . -34.792 -18.078 28.489 1.00 95.64 355 A 1 ATOM 2789 C CA . GLN A 0 355 . -36.170 -18.283 28.919 1.00 95.64 355 A 1 ATOM 2790 C C . GLN A 0 355 . -36.409 -19.726 29.346 1.00 95.64 355 A 1 ATOM 2791 C CB . GLN A 0 355 . -37.136 -17.898 27.794 1.00 95.64 355 A 1 ATOM 2792 O O . GLN A 0 355 . -35.889 -20.674 28.753 1.00 95.64 355 A 1 ATOM 2793 C CG . GLN A 0 355 . -37.094 -16.399 27.479 1.00 95.64 355 A 1 ATOM 2794 C CD . GLN A 0 355 . -38.109 -15.984 26.418 1.00 95.64 355 A 1 ATOM 2795 N NE2 . GLN A 0 355 . -38.258 -14.698 26.190 1.00 95.64 355 A 1 ATOM 2796 O OE1 . GLN A 0 355 . -38.769 -16.793 25.773 1.00 95.64 355 A 1 ATOM 2797 N N . ARG A 0 356 . -37.279 -19.908 30.342 1.00 93.33 356 A 1 ATOM 2798 C CA . ARG A 0 356 . -37.724 -21.242 30.736 1.00 93.33 356 A 1 ATOM 2799 C C . ARG A 0 356 . -38.656 -21.819 29.675 1.00 93.33 356 A 1 ATOM 2800 C CB . ARG A 0 356 . -38.341 -21.214 32.136 1.00 93.33 356 A 1 ATOM 2801 O O . ARG A 0 356 . -39.702 -21.243 29.383 1.00 93.33 356 A 1 ATOM 2802 C CG . ARG A 0 356 . -38.693 -22.633 32.607 1.00 93.33 356 A 1 ATOM 2803 C CD . ARG A 0 356 . -39.181 -22.605 34.056 1.00 93.33 356 A 1 ATOM 2804 N NE . ARG A 0 356 . -39.696 -23.922 34.473 1.00 93.33 356 A 1 ATOM 2805 N NH1 . ARG A 0 356 . -40.345 -23.331 36.596 1.00 93.33 356 A 1 ATOM 2806 N NH2 . ARG A 0 356 . -40.704 -25.411 35.873 1.00 93.33 356 A 1 ATOM 2807 C CZ . ARG A 0 356 . -40.242 -24.215 35.641 1.00 93.33 356 A 1 ATOM 2808 N N . PHE A 0 357 . -38.316 -22.990 29.151 1.00 86.96 357 A 1 ATOM 2809 C CA . PHE A 0 357 . -39.234 -23.773 28.333 1.00 86.96 357 A 1 ATOM 2810 C C . PHE A 0 357 . -40.310 -24.389 29.238 1.00 86.96 357 A 1 ATOM 2811 C CB . PHE A 0 357 . -38.456 -24.822 27.531 1.00 86.96 357 A 1 ATOM 2812 O O . PHE A 0 357 . -40.003 -25.200 30.114 1.00 86.96 357 A 1 ATOM 2813 C CG . PHE A 0 357 . -39.300 -25.574 26.519 1.00 86.96 357 A 1 ATOM 2814 C CD1 . PHE A 0 357 . -39.508 -26.958 26.658 1.00 86.96 357 A 1 ATOM 2815 C CD2 . PHE A 0 357 . -39.854 -24.896 25.415 1.00 86.96 357 A 1 ATOM 2816 C CE1 . PHE A 0 357 . -40.241 -27.660 25.687 1.00 86.96 357 A 1 ATOM 2817 C CE2 . PHE A 0 357 . -40.619 -25.595 24.464 1.00 86.96 357 A 1 ATOM 2818 C CZ . PHE A 0 357 . -40.814 -26.979 24.600 1.00 86.96 357 A 1 ATOM 2819 N N . LYS A 0 358 . -41.564 -23.965 29.055 1.00 76.44 358 A 1 ATOM 2820 C CA . LYS A 0 358 . -42.740 -24.590 29.666 1.00 76.44 358 A 1 ATOM 2821 C C . LYS A 0 358 . -43.438 -25.416 28.594 1.00 76.44 358 A 1 ATOM 2822 C CB . LYS A 0 358 . -43.702 -23.544 30.254 1.00 76.44 358 A 1 ATOM 2823 O O . LYS A 0 358 . -43.875 -24.878 27.583 1.00 76.44 358 A 1 ATOM 2824 C CG . LYS A 0 358 . -43.101 -22.699 31.389 1.00 76.44 358 A 1 ATOM 2825 C CD . LYS A 0 358 . -44.212 -21.827 31.988 1.00 76.44 358 A 1 ATOM 2826 C CE . LYS A 0 358 . -43.682 -20.861 33.051 1.00 76.44 358 A 1 ATOM 2827 N NZ . LYS A 0 358 . -44.797 -20.072 33.631 1.00 76.44 358 A 1 ATOM 2828 N N . THR A 0 359 . -43.522 -26.719 28.795 1.00 67.53 359 A 1 ATOM 2829 C CA . THR A 0 359 . -44.375 -27.591 27.988 1.00 67.53 359 A 1 ATOM 2830 C C . THR A 0 359 . -45.821 -27.416 28.445 1.00 67.53 359 A 1 ATOM 2831 C CB . THR A 0 359 . -43.936 -29.052 28.162 1.00 67.53 359 A 1 ATOM 2832 O O . THR A 0 359 . -46.166 -27.878 29.531 1.00 67.53 359 A 1 ATOM 2833 C CG2 . THR A 0 359 . -42.608 -29.355 27.473 1.00 67.53 359 A 1 ATOM 2834 O OG1 . THR A 0 359 . -43.737 -29.286 29.529 1.00 67.53 359 A 1 ATOM 2835 N N . GLU A 0 360 . -46.670 -26.791 27.626 1.00 61.54 360 A 1 ATOM 2836 C CA . GLU A 0 360 . -48.103 -26.585 27.930 1.00 61.54 360 A 1 ATOM 2837 C C . GLU A 0 360 . -48.837 -27.897 28.278 1.00 61.54 360 A 1 ATOM 2838 C CB . GLU A 0 360 . -48.790 -25.915 26.725 1.00 61.54 360 A 1 ATOM 2839 O O . GLU A 0 360 . -49.712 -27.911 29.144 1.00 61.54 360 A 1 ATOM 2840 C CG . GLU A 0 360 . -48.372 -24.446 26.537 1.00 61.54 360 A 1 ATOM 2841 C CD . GLU A 0 360 . -48.959 -23.795 25.271 1.00 61.54 360 A 1 ATOM 2842 O OE1 . GLU A 0 360 . -48.784 -22.564 25.141 1.00 61.54 360 A 1 ATOM 2843 O OE2 . GLU A 0 360 . -49.505 -24.537 24.423 1.00 61.54 360 A 1 ATOM 2844 N N . ARG A 0 361 . -48.439 -29.025 27.665 1.00 55.28 361 A 1 ATOM 2845 C CA . ARG A 0 361 . -49.031 -30.350 27.942 1.00 55.28 361 A 1 ATOM 2846 C C . ARG A 0 361 . -48.696 -30.915 29.325 1.00 55.28 361 A 1 ATOM 2847 C CB . ARG A 0 361 . -48.656 -31.372 26.859 1.00 55.28 361 A 1 ATOM 2848 O O . ARG A 0 361 . -49.551 -31.528 29.939 1.00 55.28 361 A 1 ATOM 2849 C CG . ARG A 0 361 . -49.540 -31.242 25.614 1.00 55.28 361 A 1 ATOM 2850 C CD . ARG A 0 361 . -49.259 -32.392 24.637 1.00 55.28 361 A 1 ATOM 2851 N NE . ARG A 0 361 . -49.411 -31.952 23.238 1.00 55.28 361 A 1 ATOM 2852 N NH1 . ARG A 0 361 . -49.243 -34.012 22.239 1.00 55.28 361 A 1 ATOM 2853 N NH2 . ARG A 0 361 . -49.394 -32.174 20.977 1.00 55.28 361 A 1 ATOM 2854 C CZ . ARG A 0 361 . -49.348 -32.714 22.162 1.00 55.28 361 A 1 ATOM 2855 N N . PHE A 0 362 . -47.486 -30.701 29.843 1.00 51.67 362 A 1 ATOM 2856 C CA . PHE A 0 362 . -47.130 -31.249 31.161 1.00 51.67 362 A 1 ATOM 2857 C C . PHE A 0 362 . -47.651 -30.395 32.315 1.00 51.67 362 A 1 ATOM 2858 C CB . PHE A 0 362 . -45.620 -31.450 31.299 1.00 51.67 362 A 1 ATOM 2859 O O . PHE A 0 362 . -47.944 -30.955 33.362 1.00 51.67 362 A 1 ATOM 2860 C CG . PHE A 0 362 . -45.133 -32.863 31.078 1.00 51.67 362 A 1 ATOM 2861 C CD1 . PHE A 0 362 . -45.039 -33.740 32.173 1.00 51.67 362 A 1 ATOM 2862 C CD2 . PHE A 0 362 . -44.749 -33.296 29.795 1.00 51.67 362 A 1 ATOM 2863 C CE1 . PHE A 0 362 . -44.558 -35.046 31.989 1.00 51.67 362 A 1 ATOM 2864 C CE2 . PHE A 0 362 . -44.272 -34.606 29.610 1.00 51.67 362 A 1 ATOM 2865 C CZ . PHE A 0 362 . -44.174 -35.479 30.708 1.00 51.67 362 A 1 ATOM 2866 N N . ASP A 0 363 . -47.777 -29.070 32.159 1.00 52.97 363 A 1 ATOM 2867 C CA . ASP A 0 363 . -48.361 -28.236 33.224 1.00 52.97 363 A 1 ATOM 2868 C C . ASP A 0 363 . -49.858 -28.534 33.396 1.00 52.97 363 A 1 ATOM 2869 C CB . ASP A 0 363 . -48.118 -26.730 32.964 1.00 52.97 363 A 1 ATOM 2870 O O . ASP A 0 363 . -50.346 -28.537 34.523 1.00 52.97 363 A 1 ATOM 2871 C CG . ASP A 0 363 . -46.900 -26.124 33.693 1.00 52.97 363 A 1 ATOM 2872 O OD1 . ASP A 0 363 . -46.410 -26.717 34.680 1.00 52.97 363 A 1 ATOM 2873 O OD2 . ASP A 0 363 . -46.447 -25.030 33.269 1.00 52.97 363 A 1 ATOM 2874 N N . THR A 0 364 . -50.580 -28.844 32.310 1.00 56.72 364 A 1 ATOM 2875 C CA . THR A 0 364 . -51.989 -29.266 32.392 1.00 56.72 364 A 1 ATOM 2876 C C . THR A 0 364 . -52.129 -30.632 33.059 1.00 56.72 364 A 1 ATOM 2877 C CB . THR A 0 364 . -52.701 -29.233 31.029 1.00 56.72 364 A 1 ATOM 2878 O O . THR A 0 364 . -52.871 -30.734 34.036 1.00 56.72 364 A 1 ATOM 2879 C CG2 . THR A 0 364 . -53.099 -27.809 30.649 1.00 56.72 364 A 1 ATOM 2880 O OG1 . THR A 0 364 . -51.884 -29.683 29.977 1.00 56.72 364 A 1 ATOM 2881 N N . ASP A 0 365 . -51.356 -31.637 32.638 1.00 64.87 365 A 1 ATOM 2882 C CA . ASP A 0 365 . -51.372 -32.963 33.272 1.00 64.87 365 A 1 ATOM 2883 C C . ASP A 0 365 . -50.917 -32.902 34.745 1.00 64.87 365 A 1 ATOM 2884 C CB . ASP A 0 365 . -50.491 -33.942 32.474 1.00 64.87 365 A 1 ATOM 2885 O O . ASP A 0 365 . -51.547 -33.490 35.623 1.00 64.87 365 A 1 ATOM 2886 C CG . ASP A 0 365 . -51.064 -34.359 31.109 1.00 64.87 365 A 1 ATOM 2887 O OD1 . ASP A 0 365 . -52.279 -34.167 30.885 1.00 64.87 365 A 1 ATOM 2888 O OD2 . ASP A 0 365 . -50.271 -34.902 30.305 1.00 64.87 365 A 1 ATOM 2889 N N . LEU A 0 366 . -49.863 -32.140 35.069 1.00 67.88 366 A 1 ATOM 2890 C CA . LEU A 0 366 . -49.362 -32.006 36.441 1.00 67.88 366 A 1 ATOM 2891 C C . LEU A 0 366 . -50.333 -31.225 37.337 1.00 67.88 366 A 1 ATOM 2892 C CB . LEU A 0 366 . -47.964 -31.358 36.426 1.00 67.88 366 A 1 ATOM 2893 O O . LEU A 0 366 . -50.534 -31.611 38.490 1.00 67.88 366 A 1 ATOM 2894 C CG . LEU A 0 366 . -47.246 -31.366 37.789 1.00 67.88 366 A 1 ATOM 2895 C CD1 . LEU A 0 366 . -46.826 -32.777 38.213 1.00 67.88 366 A 1 ATOM 2896 C CD2 . LEU A 0 366 . -45.992 -30.494 37.728 1.00 67.88 366 A 1 ATOM 2897 N N . ALA A 0 367 . -50.956 -30.154 36.835 1.00 65.76 367 A 1 ATOM 2898 C CA . ALA A 0 367 . -51.981 -29.416 37.572 1.00 65.76 367 A 1 ATOM 2899 C C . ALA A 0 367 . -53.217 -30.287 37.832 1.00 65.76 367 A 1 ATOM 2900 C CB . ALA A 0 367 . -52.351 -28.142 36.807 1.00 65.76 367 A 1 ATOM 2901 O O . ALA A 0 367 . -53.736 -30.282 38.950 1.00 65.76 367 A 1 ATOM 2902 N N . GLN A 0 368 . -53.642 -31.084 36.845 1.00 72.93 368 A 1 ATOM 2903 C CA . GLN A 0 368 . -54.724 -32.056 37.007 1.00 72.93 368 A 1 ATOM 2904 C C . GLN A 0 368 . -54.370 -33.118 38.055 1.00 72.93 368 A 1 ATOM 2905 C CB . GLN A 0 368 . -55.060 -32.707 35.658 1.00 72.93 368 A 1 ATOM 2906 O O . GLN A 0 368 . -55.158 -33.347 38.971 1.00 72.93 368 A 1 ATOM 2907 C CG . GLN A 0 368 . -55.870 -31.770 34.749 1.00 72.93 368 A 1 ATOM 2908 C CD . GLN A 0 368 . -56.190 -32.399 33.396 1.00 72.93 368 A 1 ATOM 2909 N NE2 . GLN A 0 368 . -56.932 -31.725 32.546 1.00 72.93 368 A 1 ATOM 2910 O OE1 . GLN A 0 368 . -55.819 -33.511 33.075 1.00 72.93 368 A 1 ATOM 2911 N N . ILE A 0 369 . -53.165 -33.696 38.004 1.00 73.17 369 A 1 ATOM 2912 C CA . ILE A 0 369 . -52.699 -34.686 38.989 1.00 73.17 369 A 1 ATOM 2913 C C . ILE A 0 369 . -52.604 -34.080 40.401 1.00 73.17 369 A 1 ATOM 2914 C CB . ILE A 0 369 . -51.353 -35.301 38.531 1.00 73.17 369 A 1 ATOM 2915 O O . ILE A 0 369 . -52.978 -34.729 41.381 1.00 73.17 369 A 1 ATOM 2916 C CG1 . ILE A 0 369 . -51.545 -36.184 37.274 1.00 73.17 369 A 1 ATOM 2917 C CG2 . ILE A 0 369 . -50.713 -36.152 39.649 1.00 73.17 369 A 1 ATOM 2918 C CD1 . ILE A 0 369 . -50.236 -36.481 36.526 1.00 73.17 369 A 1 ATOM 2919 N N . MET A 0 370 . -52.119 -32.841 40.546 1.00 70.14 370 A 1 ATOM 2920 C CA . MET A 0 370 . -52.052 -32.162 41.848 1.00 70.14 370 A 1 ATOM 2921 C C . MET A 0 370 . -53.443 -31.871 42.415 1.00 70.14 370 A 1 ATOM 2922 C CB . MET A 0 370 . -51.248 -30.858 41.752 1.00 70.14 370 A 1 ATOM 2923 O O . MET A 0 370 . -53.674 -32.096 43.605 1.00 70.14 370 A 1 ATOM 2924 C CG . MET A 0 370 . -49.740 -31.118 41.692 1.00 70.14 370 A 1 ATOM 2925 S SD . MET A 0 370 . -48.706 -29.642 41.907 1.00 70.14 370 A 1 ATOM 2926 C CE . MET A 0 370 . -49.127 -28.712 40.406 1.00 70.14 370 A 1 ATOM 2927 N N . HIS A 0 371 . -54.372 -31.421 41.571 1.00 74.94 371 A 1 ATOM 2928 C CA . HIS A 0 371 . -55.757 -31.183 41.958 1.00 74.94 371 A 1 ATOM 2929 C C . HIS A 0 371 . -56.455 -32.487 42.377 1.00 74.94 371 A 1 ATOM 2930 C CB . HIS A 0 371 . -56.471 -30.487 40.797 1.00 74.94 371 A 1 ATOM 2931 O O . HIS A 0 371 . -57.081 -32.530 43.437 1.00 74.94 371 A 1 ATOM 2932 C CG . HIS A 0 371 . -57.862 -30.043 41.147 1.00 74.94 371 A 1 ATOM 2933 C CD2 . HIS A 0 371 . -58.206 -28.900 41.818 1.00 74.94 371 A 1 ATOM 2934 N ND1 . HIS A 0 371 . -59.029 -30.693 40.823 1.00 74.94 371 A 1 ATOM 2935 C CE1 . HIS A 0 371 . -60.051 -29.943 41.267 1.00 74.94 371 A 1 ATOM 2936 N NE2 . HIS A 0 371 . -59.599 -28.850 41.897 1.00 74.94 371 A 1 ATOM 2937 N N . GLN A 0 372 . -56.257 -33.574 41.620 1.00 78.18 372 A 1 ATOM 2938 C CA . GLN A 0 372 . -56.752 -34.915 41.949 1.00 78.18 372 A 1 ATOM 2939 C C . GLN A 0 372 . -56.265 -35.360 43.339 1.00 78.18 372 A 1 ATOM 2940 C CB . GLN A 0 372 . -56.284 -35.901 40.862 1.00 78.18 372 A 1 ATOM 2941 O O . GLN A 0 372 . -57.072 -35.686 44.207 1.00 78.18 372 A 1 ATOM 2942 C CG . GLN A 0 372 . -57.019 -37.251 40.903 1.00 78.18 372 A 1 ATOM 2943 C CD . GLN A 0 372 . -58.332 -37.278 40.123 1.00 78.18 372 A 1 ATOM 2944 N NE2 . GLN A 0 372 . -59.116 -38.319 40.288 1.00 78.18 372 A 1 ATOM 2945 O OE1 . GLN A 0 372 . -58.675 -36.393 39.355 1.00 78.18 372 A 1 ATOM 2946 N N . LYS A 0 373 . -54.954 -35.255 43.609 1.00 77.08 373 A 1 ATOM 2947 C CA . LYS A 0 373 . -54.371 -35.609 44.917 1.00 77.08 373 A 1 ATOM 2948 C C . LYS A 0 373 . -54.862 -34.731 46.069 1.00 77.08 373 A 1 ATOM 2949 C CB . LYS A 0 373 . -52.839 -35.543 44.845 1.00 77.08 373 A 1 ATOM 2950 O O . LYS A 0 373 . -54.827 -35.157 47.224 1.00 77.08 373 A 1 ATOM 2951 C CG . LYS A 0 373 . -52.255 -36.783 44.164 1.00 77.08 373 A 1 ATOM 2952 C CD . LYS A 0 373 . -50.724 -36.775 44.244 1.00 77.08 373 A 1 ATOM 2953 C CE . LYS A 0 373 . -50.202 -38.078 43.636 1.00 77.08 373 A 1 ATOM 2954 N NZ . LYS A 0 373 . -48.724 -38.185 43.710 1.00 77.08 373 A 1 ATOM 2955 N N . GLN A 0 374 . -55.253 -33.485 45.805 1.00 78.67 374 A 1 ATOM 2956 C CA . GLN A 0 374 . -55.803 -32.600 46.831 1.00 78.67 374 A 1 ATOM 2957 C C . GLN A 0 374 . -57.258 -32.957 47.156 1.00 78.67 374 A 1 ATOM 2958 C CB . GLN A 0 374 . -55.617 -31.141 46.399 1.00 78.67 374 A 1 ATOM 2959 O O . GLN A 0 374 . -57.617 -32.959 48.334 1.00 78.67 374 A 1 ATOM 2960 C CG . GLN A 0 374 . -55.973 -30.158 47.527 1.00 78.67 374 A 1 ATOM 2961 C CD . GLN A 0 374 . -55.421 -28.755 47.285 1.00 78.67 374 A 1 ATOM 2962 N NE2 . GLN A 0 374 . -56.055 -27.728 47.805 1.00 78.67 374 A 1 ATOM 2963 O OE1 . GLN A 0 374 . -54.387 -28.550 46.674 1.00 78.67 374 A 1 ATOM 2964 N N . ILE A 0 375 . -58.057 -33.326 46.148 1.00 75.96 375 A 1 ATOM 2965 C CA . ILE A 0 375 . -59.404 -33.882 46.342 1.00 75.96 375 A 1 ATOM 2966 C C . ILE A 0 375 . -59.330 -35.181 47.150 1.00 75.96 375 A 1 ATOM 2967 C CB . ILE A 0 375 . -60.123 -34.093 44.988 1.00 75.96 375 A 1 ATOM 2968 O O . ILE A 0 375 . -60.050 -35.313 48.136 1.00 75.96 375 A 1 ATOM 2969 C CG1 . ILE A 0 375 . -60.430 -32.729 44.333 1.00 75.96 375 A 1 ATOM 2970 C CG2 . ILE A 0 375 . -61.433 -34.887 45.185 1.00 75.96 375 A 1 ATOM 2971 C CD1 . ILE A 0 375 . -60.913 -32.843 42.883 1.00 75.96 375 A 1 ATOM 2972 N N . GLU A 0 376 . -58.421 -36.096 46.801 1.00 76.40 376 A 1 ATOM 2973 C CA . GLU A 0 376 . -58.224 -37.360 47.529 1.00 76.40 376 A 1 ATOM 2974 C C . GLU A 0 376 . -57.903 -37.105 49.011 1.00 76.40 376 A 1 ATOM 2975 C CB . GLU A 0 376 . -57.111 -38.176 46.855 1.00 76.40 376 A 1 ATOM 2976 O O . GLU A 0 376 . -58.589 -37.629 49.890 1.00 76.40 376 A 1 ATOM 2977 C CG . GLU A 0 376 . -57.573 -38.792 45.521 1.00 76.40 376 A 1 ATOM 2978 C CD . GLU A 0 376 . -56.424 -39.372 44.677 1.00 76.40 376 A 1 ATOM 2979 O OE1 . GLU A 0 376 . -56.724 -39.829 43.551 1.00 76.40 376 A 1 ATOM 2980 O OE2 . GLU A 0 376 . -55.247 -39.292 45.112 1.00 76.40 376 A 1 ATOM 2981 N N . ARG A 0 377 . -56.966 -36.190 49.309 1.00 74.06 377 A 1 ATOM 2982 C CA . ARG A 0 377 . -56.630 -35.799 50.693 1.00 74.06 377 A 1 ATOM 2983 C C . ARG A 0 377 . -57.785 -35.153 51.453 1.00 74.06 377 A 1 ATOM 2984 C CB . ARG A 0 377 . -55.451 -34.821 50.701 1.00 74.06 377 A 1 ATOM 2985 O O . ARG A 0 377 . -57.878 -35.317 52.669 1.00 74.06 377 A 1 ATOM 2986 C CG . ARG A 0 377 . -54.104 -35.512 50.482 1.00 74.06 377 A 1 ATOM 2987 C CD . ARG A 0 377 . -52.968 -34.492 50.653 1.00 74.06 377 A 1 ATOM 2988 N NE . ARG A 0 377 . -52.116 -34.408 49.458 1.00 74.06 377 A 1 ATOM 2989 N NH1 . ARG A 0 377 . -50.571 -32.932 50.307 1.00 74.06 377 A 1 ATOM 2990 N NH2 . ARG A 0 377 . -50.343 -33.691 48.224 1.00 74.06 377 A 1 ATOM 2991 C CZ . ARG A 0 377 . -51.018 -33.683 49.336 1.00 74.06 377 A 1 ATOM 2992 N N . LEU A 0 378 . -58.612 -34.351 50.783 1.00 71.83 378 A 1 ATOM 2993 C CA . LEU A 0 378 . -59.793 -33.750 51.405 1.00 71.83 378 A 1 ATOM 2994 C C . LEU A 0 378 . -60.846 -34.820 51.699 1.00 71.83 378 A 1 ATOM 2995 C CB . LEU A 0 378 . -60.350 -32.627 50.515 1.00 71.83 378 A 1 ATOM 2996 O O . LEU A 0 378 . -61.414 -34.805 52.789 1.00 71.83 378 A 1 ATOM 2997 C CG . LEU A 0 378 . -59.514 -31.335 50.545 1.00 71.83 378 A 1 ATOM 2998 C CD1 . LEU A 0 378 . -59.962 -30.403 49.420 1.00 71.83 378 A 1 ATOM 2999 C CD2 . LEU A 0 378 . -59.660 -30.581 51.873 1.00 71.83 378 A 1 ATOM 3000 N N . SER A 0 379 . -61.034 -35.783 50.792 1.00 69.46 379 A 1 ATOM 3001 C CA . SER A 0 379 . -61.939 -36.913 51.006 1.00 69.46 379 A 1 ATOM 3002 C C . SER A 0 379 . -61.495 -37.787 52.188 1.00 69.46 379 A 1 ATOM 3003 C CB . SER A 0 379 . -62.134 -37.708 49.708 1.00 69.46 379 A 1 ATOM 3004 O O . SER A 0 379 . -62.307 -38.056 53.071 1.00 69.46 379 A 1 ATOM 3005 O OG . SER A 0 379 . -61.144 -38.689 49.488 1.00 69.46 379 A 1 ATOM 3006 N N . ASP A 0 380 . -60.198 -38.096 52.314 1.00 64.62 380 A 1 ATOM 3007 C CA . ASP A 0 380 . -59.648 -38.857 53.447 1.00 64.62 380 A 1 ATOM 3008 C C . ASP A 0 380 . -59.814 -38.113 54.780 1.00 64.62 380 A 1 ATOM 3009 C CB . ASP A 0 380 . -58.151 -39.127 53.217 1.00 64.62 380 A 1 ATOM 3010 O O . ASP A 0 380 . -60.142 -38.702 55.817 1.00 64.62 380 A 1 ATOM 3011 C CG . ASP A 0 380 . -57.848 -40.306 52.289 1.00 64.62 380 A 1 ATOM 3012 O OD1 . ASP A 0 380 . -58.751 -41.147 52.089 1.00 64.62 380 A 1 ATOM 3013 O OD2 . ASP A 0 380 . -56.677 -40.369 51.856 1.00 64.62 380 A 1 ATOM 3014 N N . LYS A 0 381 . -59.634 -36.785 54.770 1.00 63.78 381 A 1 ATOM 3015 C CA . LYS A 0 381 . -59.883 -35.935 55.944 1.00 63.78 381 A 1 ATOM 3016 C C . LYS A 0 381 . -61.361 -35.884 56.329 1.00 63.78 381 A 1 ATOM 3017 C CB . LYS A 0 381 . -59.345 -34.521 55.708 1.00 63.78 381 A 1 ATOM 3018 O O . LYS A 0 381 . -61.661 -35.740 57.510 1.00 63.78 381 A 1 ATOM 3019 C CG . LYS A 0 381 . -57.829 -34.458 55.921 1.00 63.78 381 A 1 ATOM 3020 C CD . LYS A 0 381 . -57.339 -33.018 55.744 1.00 63.78 381 A 1 ATOM 3021 C CE . LYS A 0 381 . -55.831 -32.960 55.993 1.00 63.78 381 A 1 ATOM 3022 N NZ . LYS A 0 381 . -55.323 -31.566 55.938 1.00 63.78 381 A 1 ATOM 3023 N N . GLN A 0 382 . -62.279 -35.986 55.370 1.00 60.31 382 A 1 ATOM 3024 C CA . GLN A 0 382 . -63.715 -36.017 55.646 1.00 60.31 382 A 1 ATOM 3025 C C . GLN A 0 382 . -64.126 -37.379 56.219 1.00 60.31 382 A 1 ATOM 3026 C CB . GLN A 0 382 . -64.508 -35.673 54.371 1.00 60.31 382 A 1 ATOM 3027 O O . GLN A 0 382 . -64.782 -37.427 57.253 1.00 60.31 382 A 1 ATOM 3028 C CG . GLN A 0 382 . -65.660 -34.678 54.614 1.00 60.31 382 A 1 ATOM 3029 C CD . GLN A 0 382 . -65.479 -33.315 53.941 1.00 60.31 382 A 1 ATOM 3030 N NE2 . GLN A 0 382 . -66.539 -32.551 53.802 1.00 60.31 382 A 1 ATOM 3031 O OE1 . GLN A 0 382 . -64.406 -32.879 53.556 1.00 60.31 382 A 1 ATOM 3032 N N . VAL A 0 383 . -63.645 -38.480 55.626 1.00 55.44 383 A 1 ATOM 3033 C CA . VAL A 0 383 . -63.894 -39.853 56.103 1.00 55.44 383 A 1 ATOM 3034 C C . VAL A 0 383 . -63.347 -40.071 57.520 1.00 55.44 383 A 1 ATOM 3035 C CB . VAL A 0 383 . -63.298 -40.878 55.113 1.00 55.44 383 A 1 ATOM 3036 O O . VAL A 0 383 . -63.988 -40.729 58.340 1.00 55.44 383 A 1 ATOM 3037 C CG1 . VAL A 0 383 . -63.393 -42.320 55.632 1.00 55.44 383 A 1 ATOM 3038 C CG2 . VAL A 0 383 . -64.039 -40.845 53.769 1.00 55.44 383 A 1 ATOM 3039 N N . THR A 0 384 . -62.187 -39.495 57.852 1.00 54.14 384 A 1 ATOM 3040 C CA . THR A 0 384 . -61.642 -39.547 59.223 1.00 54.14 384 A 1 ATOM 3041 C C . THR A 0 384 . -62.431 -38.690 60.214 1.00 54.14 384 A 1 ATOM 3042 C CB . THR A 0 384 . -60.154 -39.168 59.282 1.00 54.14 384 A 1 ATOM 3043 O O . THR A 0 384 . -62.542 -39.077 61.376 1.00 54.14 384 A 1 ATOM 3044 C CG2 . THR A 0 384 . -59.259 -40.297 58.778 1.00 54.14 384 A 1 ATOM 3045 O OG1 . THR A 0 384 . -59.874 -38.037 58.497 1.00 54.14 384 A 1 ATOM 3046 N N . ARG A 0 385 . -63.022 -37.569 59.777 1.00 48.68 385 A 1 ATOM 3047 C CA . ARG A 0 385 . -63.855 -36.704 60.630 1.00 48.68 385 A 1 ATOM 3048 C C . ARG A 0 385 . -65.244 -37.309 60.881 1.00 48.68 385 A 1 ATOM 3049 C CB . ARG A 0 385 . -63.901 -35.289 60.025 1.00 48.68 385 A 1 ATOM 3050 O O . ARG A 0 385 . -65.724 -37.251 62.009 1.00 48.68 385 A 1 ATOM 3051 C CG . ARG A 0 385 . -64.031 -34.204 61.102 1.00 48.68 385 A 1 ATOM 3052 C CD . ARG A 0 385 . -64.119 -32.794 60.498 1.00 48.68 385 A 1 ATOM 3053 N NE . ARG A 0 385 . -62.817 -32.279 60.012 1.00 48.68 385 A 1 ATOM 3054 N NH1 . ARG A 0 385 . -63.530 -31.403 58.007 1.00 48.68 385 A 1 ATOM 3055 N NH2 . ARG A 0 385 . -61.440 -31.030 58.689 1.00 48.68 385 A 1 ATOM 3056 C CZ . ARG A 0 385 . -62.603 -31.581 58.908 1.00 48.68 385 A 1 ATOM 3057 N N . ASP A 0 386 . -65.822 -37.977 59.883 1.00 44.41 386 A 1 ATOM 3058 C CA . ASP A 0 386 . -67.118 -38.659 59.996 1.00 44.41 386 A 1 ATOM 3059 C C . ASP A 0 386 . -67.038 -39.950 60.834 1.00 44.41 386 A 1 ATOM 3060 C CB . ASP A 0 386 . -67.700 -38.920 58.590 1.00 44.41 386 A 1 ATOM 3061 O O . ASP A 0 386 . -68.020 -40.321 61.468 1.00 44.41 386 A 1 ATOM 3062 C CG . ASP A 0 386 . -68.333 -37.684 57.920 1.00 44.41 386 A 1 ATOM 3063 O OD1 . ASP A 0 386 . -68.286 -36.579 58.506 1.00 44.41 386 A 1 ATOM 3064 O OD2 . ASP A 0 386 . -68.893 -37.852 56.807 1.00 44.41 386 A 1 ATOM 3065 N N . ARG A 0 387 . -65.867 -40.600 60.956 1.00 46.76 387 A 1 ATOM 3066 C CA . ARG A 0 387 . -65.689 -41.734 61.894 1.00 46.76 387 A 1 ATOM 3067 C C . ARG A 0 387 . -65.768 -41.346 63.373 1.00 46.76 387 A 1 ATOM 3068 C CB . ARG A 0 387 . -64.376 -42.486 61.628 1.00 46.76 387 A 1 ATOM 3069 O O . ARG A 0 387 . -65.931 -42.234 64.205 1.00 46.76 387 A 1 ATOM 3070 C CG . ARG A 0 387 . -64.535 -43.532 60.522 1.00 46.76 387 A 1 ATOM 3071 C CD . ARG A 0 387 . -63.259 -44.372 60.421 1.00 46.76 387 A 1 ATOM 3072 N NE . ARG A 0 387 . -63.250 -45.182 59.192 1.00 46.76 387 A 1 ATOM 3073 N NH1 . ARG A 0 387 . -61.135 -46.047 59.420 1.00 46.76 387 A 1 ATOM 3074 N NH2 . ARG A 0 387 . -62.314 -46.479 57.573 1.00 46.76 387 A 1 ATOM 3075 C CZ . ARG A 0 387 . -62.237 -45.898 58.737 1.00 46.76 387 A 1 ATOM 3076 N N . ILE A 0 388 . -65.640 -40.062 63.711 1.00 45.59 388 A 1 ATOM 3077 C CA . ILE A 0 388 . -65.697 -39.594 65.105 1.00 45.59 388 A 1 ATOM 3078 C C . ILE A 0 388 . -67.130 -39.201 65.504 1.00 45.59 388 A 1 ATOM 3079 C CB . ILE A 0 388 . -64.620 -38.509 65.365 1.00 45.59 388 A 1 ATOM 3080 O O . ILE A 0 388 . -67.428 -39.137 66.694 1.00 45.59 388 A 1 ATOM 3081 C CG1 . ILE A 0 388 . -63.218 -39.091 65.047 1.00 45.59 388 A 1 ATOM 3082 C CG2 . ILE A 0 388 . -64.649 -38.000 66.821 1.00 45.59 388 A 1 ATOM 3083 C CD1 . ILE A 0 388 . -62.055 -38.100 65.185 1.00 45.59 388 A 1 ATOM 3084 N N . SER A 0 389 . -68.058 -39.028 64.553 1.00 41.22 389 A 1 ATOM 3085 C CA . SER A 0 389 . -69.463 -38.770 64.881 1.00 41.22 389 A 1 ATOM 3086 C C . SER A 0 389 . -70.391 -39.868 64.372 1.00 41.22 389 A 1 ATOM 3087 C CB . SER A 0 389 . -69.920 -37.376 64.443 1.00 41.22 389 A 1 ATOM 3088 O O . SER A 0 389 . -70.618 -40.002 63.174 1.00 41.22 389 A 1 ATOM 3089 O OG . SER A 0 389 . -70.216 -37.309 63.066 1.00 41.22 389 A 1 ATOM 3090 N N . ASN A 0 390 . -71.019 -40.525 65.342 1.00 36.09 390 A 1 ATOM 3091 C CA . ASN A 0 390 . -72.303 -41.220 65.281 1.00 36.09 390 A 1 ATOM 3092 C C . ASN A 0 390 . -72.260 -42.747 65.235 1.00 36.09 390 A 1 ATOM 3093 C CB . ASN A 0 390 . -73.315 -40.573 64.322 1.00 36.09 390 A 1 ATOM 3094 O O . ASN A 0 390 . -72.130 -43.404 64.204 1.00 36.09 390 A 1 ATOM 3095 C CG . ASN A 0 390 . -73.609 -39.133 64.697 1.00 36.09 390 A 1 ATOM 3096 N ND2 . ASN A 0 390 . -74.117 -38.352 63.778 1.00 36.09 390 A 1 ATOM 3097 O OD1 . ASN A 0 390 . -73.389 -38.681 65.810 1.00 36.09 390 A 1 ATOM 3098 N N . SER A 0 391 . -72.529 -43.267 66.432 1.00 39.05 391 A 1 ATOM 3099 C CA . SER A 0 391 . -73.442 -44.368 66.681 1.00 39.05 391 A 1 ATOM 3100 C C . SER A 0 391 . -74.659 -44.350 65.748 1.00 39.05 391 A 1 ATOM 3101 C CB . SER A 0 391 . -73.961 -44.212 68.120 1.00 39.05 391 A 1 ATOM 3102 O O . SER A 0 391 . -75.374 -43.353 65.678 1.00 39.05 391 A 1 ATOM 3103 O OG . SER A 0 391 . -74.537 -42.927 68.288 1.00 39.05 391 A 1 ATOM 3104 N N . HIS A 0 392 . -74.869 -45.509 65.132 1.00 36.84 392 A 1 ATOM 3105 C CA . HIS A 0 392 . -76.119 -46.124 64.695 1.00 36.84 392 A 1 ATOM 3106 C C . HIS A 0 392 . -77.115 -45.309 63.856 1.00 36.84 392 A 1 ATOM 3107 C CB . HIS A 0 392 . -76.767 -46.902 65.847 1.00 36.84 392 A 1 ATOM 3108 O O . HIS A 0 392 . -77.797 -44.392 64.299 1.00 36.84 392 A 1 ATOM 3109 C CG . HIS A 0 392 . -76.038 -48.204 66.085 1.00 36.84 392 A 1 ATOM 3110 C CD2 . HIS A 0 392 . -76.345 -49.413 65.516 1.00 36.84 392 A 1 ATOM 3111 N ND1 . HIS A 0 392 . -74.876 -48.377 66.806 1.00 36.84 392 A 1 ATOM 3112 C CE1 . HIS A 0 392 . -74.497 -49.661 66.681 1.00 36.84 392 A 1 ATOM 3113 N NE2 . HIS A 0 392 . -75.357 -50.328 65.901 1.00 36.84 392 A 1 ATOM 3114 N N . ASP A 0 393 . -77.244 -45.851 62.648 1.00 38.52 393 A 1 ATOM 3115 C CA . ASP A 0 393 . -78.385 -45.848 61.753 1.00 38.52 393 A 1 ATOM 3116 C C . ASP A 0 393 . -78.624 -44.609 60.878 1.00 38.52 393 A 1 ATOM 3117 C CB . ASP A 0 393 . -79.616 -46.494 62.415 1.00 38.52 393 A 1 ATOM 3118 O O . ASP A 0 393 . -79.134 -43.564 61.271 1.00 38.52 393 A 1 ATOM 3119 C CG . ASP A 0 393 . -79.327 -47.946 62.845 1.00 38.52 393 A 1 ATOM 3120 O OD1 . ASP A 0 393 . -78.422 -48.564 62.233 1.00 38.52 393 A 1 ATOM 3121 O OD2 . ASP A 0 393 . -80.001 -48.423 63.779 1.00 38.52 393 A 1 ATOM 3122 N N . ASN A 0 394 . -78.359 -44.864 59.587 1.00 36.72 394 A 1 ATOM 3123 C CA . ASN A 0 394 . -78.943 -44.232 58.401 1.00 36.72 394 A 1 ATOM 3124 C C . ASN A 0 394 . -78.133 -43.129 57.675 1.00 36.72 394 A 1 ATOM 3125 C CB . ASN A 0 394 . -80.441 -43.939 58.638 1.00 36.72 394 A 1 ATOM 3126 O O . ASN A 0 394 . -78.710 -42.216 57.083 1.00 36.72 394 A 1 ATOM 3127 C CG . ASN A 0 394 . -81.338 -44.232 57.457 1.00 36.72 394 A 1 ATOM 3128 N ND2 . ASN A 0 394 . -82.622 -44.031 57.634 1.00 36.72 394 A 1 ATOM 3129 O OD1 . ASN A 0 394 . -80.935 -44.674 56.389 1.00 36.72 394 A 1 ATOM 3130 N N . TYR A 0 395 . -76.797 -43.249 57.614 1.00 40.93 395 A 1 ATOM 3131 C CA . TYR A 0 395 . -75.935 -42.386 56.774 1.00 40.93 395 A 1 ATOM 3132 C C . TYR A 0 395 . -76.165 -42.583 55.256 1.00 40.93 395 A 1 ATOM 3133 C CB . TYR A 0 395 . -74.458 -42.614 57.149 1.00 40.93 395 A 1 ATOM 3134 O O . TYR A 0 395 . -76.056 -41.633 54.480 1.00 40.93 395 A 1 ATOM 3135 C CG . TYR A 0 395 . -73.460 -41.641 56.529 1.00 40.93 395 A 1 ATOM 3136 C CD1 . TYR A 0 395 . -72.784 -41.971 55.335 1.00 40.93 395 A 1 ATOM 3137 C CD2 . TYR A 0 395 . -73.159 -40.425 57.178 1.00 40.93 395 A 1 ATOM 3138 C CE1 . TYR A 0 395 . -71.819 -41.093 54.799 1.00 40.93 395 A 1 ATOM 3139 C CE2 . TYR A 0 395 . -72.171 -39.560 56.658 1.00 40.93 395 A 1 ATOM 3140 O OH . TYR A 0 395 . -70.502 -39.095 54.981 1.00 40.93 395 A 1 ATOM 3141 C CZ . TYR A 0 395 . -71.491 -39.894 55.469 1.00 40.93 395 A 1 ATOM 3142 N N . TYR A 0 396 . -76.556 -43.785 54.813 1.00 39.33 396 A 1 ATOM 3143 C CA . TYR A 0 396 . -76.629 -44.113 53.380 1.00 39.33 396 A 1 ATOM 3144 C C . TYR A 0 396 . -77.776 -43.400 52.634 1.00 39.33 396 A 1 ATOM 3145 C CB . TYR A 0 396 . -76.682 -45.640 53.212 1.00 39.33 396 A 1 ATOM 3146 O O . TYR A 0 396 . -77.640 -43.055 51.462 1.00 39.33 396 A 1 ATOM 3147 C CG . TYR A 0 396 . -76.110 -46.121 51.892 1.00 39.33 396 A 1 ATOM 3148 C CD1 . TYR A 0 396 . -76.958 -46.395 50.801 1.00 39.33 396 A 1 ATOM 3149 C CD2 . TYR A 0 396 . -74.715 -46.278 51.754 1.00 39.33 396 A 1 ATOM 3150 C CE1 . TYR A 0 396 . -76.412 -46.829 49.577 1.00 39.33 396 A 1 ATOM 3151 C CE2 . TYR A 0 396 . -74.166 -46.709 50.531 1.00 39.33 396 A 1 ATOM 3152 O OH . TYR A 0 396 . -74.499 -47.397 48.253 1.00 39.33 396 A 1 ATOM 3153 C CZ . TYR A 0 396 . -75.017 -46.985 49.439 1.00 39.33 396 A 1 ATOM 3154 N N . ASN A 0 397 . -78.883 -43.080 53.314 1.00 38.26 397 A 1 ATOM 3155 C CA . ASN A 0 397 . -80.064 -42.500 52.661 1.00 38.26 397 A 1 ATOM 3156 C C . ASN A 0 397 . -80.109 -40.961 52.644 1.00 38.26 397 A 1 ATOM 3157 C CB . ASN A 0 397 . -81.322 -43.137 53.266 1.00 38.26 397 A 1 ATOM 3158 O O . ASN A 0 397 . -80.979 -40.387 51.985 1.00 38.26 397 A 1 ATOM 3159 C CG . ASN A 0 397 . -81.469 -44.589 52.845 1.00 38.26 397 A 1 ATOM 3160 N ND2 . ASN A 0 397 . -81.840 -45.464 53.745 1.00 38.26 397 A 1 ATOM 3161 O OD1 . ASN A 0 397 . -81.250 -44.952 51.703 1.00 38.26 397 A 1 ATOM 3162 N N . LYS A 0 398 . -79.178 -40.263 53.312 1.00 37.52 398 A 1 ATOM 3163 C CA . LYS A 0 398 . -79.134 -38.787 53.284 1.00 37.52 398 A 1 ATOM 3164 C C . LYS A 0 398 . -78.312 -38.235 52.113 1.00 37.52 398 A 1 ATOM 3165 C CB . LYS A 0 398 . -78.702 -38.244 54.657 1.00 37.52 398 A 1 ATOM 3166 O O . LYS A 0 398 . -78.670 -37.190 51.575 1.00 37.52 398 A 1 ATOM 3167 C CG . LYS A 0 398 . -79.061 -36.754 54.818 1.00 37.52 398 A 1 ATOM 3168 C CD . LYS A 0 398 . -78.829 -36.274 56.257 1.00 37.52 398 A 1 ATOM 3169 C CE . LYS A 0 398 . -79.293 -34.821 56.425 1.00 37.52 398 A 1 ATOM 3170 N NZ . LYS A 0 398 . -79.097 -34.340 57.818 1.00 37.52 398 A 1 ATOM 3171 N N . TYR A 0 399 . -77.280 -38.951 51.656 1.00 37.25 399 A 1 ATOM 3172 C CA . TYR A 0 399 . -76.405 -38.466 50.578 1.00 37.25 399 A 1 ATOM 3173 C C . TYR A 0 399 . -76.990 -38.628 49.167 1.00 37.25 399 A 1 ATOM 3174 C CB . TYR A 0 399 . -75.002 -39.077 50.713 1.00 37.25 399 A 1 ATOM 3175 O O . TYR A 0 399 . -76.716 -37.812 48.290 1.00 37.25 399 A 1 ATOM 3176 C CG . TYR A 0 399 . -73.979 -38.034 51.115 1.00 37.25 399 A 1 ATOM 3177 C CD1 . TYR A 0 399 . -73.376 -37.233 50.125 1.00 37.25 399 A 1 ATOM 3178 C CD2 . TYR A 0 399 . -73.668 -37.829 52.473 1.00 37.25 399 A 1 ATOM 3179 C CE1 . TYR A 0 399 . -72.453 -36.234 50.491 1.00 37.25 399 A 1 ATOM 3180 C CE2 . TYR A 0 399 . -72.740 -36.835 52.842 1.00 37.25 399 A 1 ATOM 3181 O OH . TYR A 0 399 . -71.227 -35.086 52.202 1.00 37.25 399 A 1 ATOM 3182 C CZ . TYR A 0 399 . -72.131 -36.037 51.849 1.00 37.25 399 A 1 ATOM 3183 N N . LEU A 0 400 . -77.884 -39.596 48.946 1.00 39.43 400 A 1 ATOM 3184 C CA . LEU A 0 400 . -78.517 -39.795 47.634 1.00 39.43 400 A 1 ATOM 3185 C C . LEU A 0 400 . -79.708 -38.861 47.357 1.00 39.43 400 A 1 ATOM 3186 C CB . LEU A 0 400 . -78.854 -41.287 47.464 1.00 39.43 400 A 1 ATOM 3187 O O . LEU A 0 400 . -80.199 -38.816 46.231 1.00 39.43 400 A 1 ATOM 3188 C CG . LEU A 0 400 . -77.628 -42.096 46.994 1.00 39.43 400 A 1 ATOM 3189 C CD1 . LEU A 0 400 . -77.818 -43.577 47.307 1.00 39.43 400 A 1 ATOM 3190 C CD2 . LEU A 0 400 . -77.409 -41.944 45.485 1.00 39.43 400 A 1 ATOM 3191 N N . LYS A 0 401 . -80.155 -38.055 48.331 1.00 30.54 401 A 1 ATOM 3192 C CA . LYS A 0 401 . -81.266 -37.106 48.120 1.00 30.54 401 A 1 ATOM 3193 C C . LYS A 0 401 . -80.834 -35.744 47.557 1.00 30.54 401 A 1 ATOM 3194 C CB . LYS A 0 401 . -82.141 -37.014 49.384 1.00 30.54 401 A 1 ATOM 3195 O O . LYS A 0 401 . -81.697 -34.990 47.119 1.00 30.54 401 A 1 ATOM 3196 C CG . LYS A 0 401 . -83.638 -37.068 49.025 1.00 30.54 401 A 1 ATOM 3197 C CD . LYS A 0 401 . -84.512 -37.111 50.286 1.00 30.54 401 A 1 ATOM 3198 C CE . LYS A 0 401 . -85.989 -37.299 49.916 1.00 30.54 401 A 1 ATOM 3199 N NZ . LYS A 0 401 . -86.846 -37.398 51.126 1.00 30.54 401 A 1 ATOM 3200 N N . HIS A 0 402 . -79.530 -35.456 47.495 1.00 36.18 402 A 1 ATOM 3201 C CA . HIS A 0 402 . -78.991 -34.232 46.879 1.00 36.18 402 A 1 ATOM 3202 C C . HIS A 0 402 . -78.508 -34.402 45.430 1.00 36.18 402 A 1 ATOM 3203 C CB . HIS A 0 402 . -77.946 -33.587 47.801 1.00 36.18 402 A 1 ATOM 3204 O O . HIS A 0 402 . -78.068 -33.431 44.824 1.00 36.18 402 A 1 ATOM 3205 C CG . HIS A 0 402 . -78.600 -32.685 48.815 1.00 36.18 402 A 1 ATOM 3206 C CD2 . HIS A 0 402 . -78.783 -32.933 50.147 1.00 36.18 402 A 1 ATOM 3207 N ND1 . HIS A 0 402 . -79.182 -31.467 48.544 1.00 36.18 402 A 1 ATOM 3208 C CE1 . HIS A 0 402 . -79.702 -30.991 49.686 1.00 36.18 402 A 1 ATOM 3209 N NE2 . HIS A 0 402 . -79.490 -31.854 50.692 1.00 36.18 402 A 1 ATOM 3210 N N . ILE A 0 403 . -78.668 -35.590 44.838 1.00 29.80 403 A 1 ATOM 3211 C CA . ILE A 0 403 . -78.396 -35.831 43.412 1.00 29.80 403 A 1 ATOM 3212 C C . ILE A 0 403 . -79.682 -36.317 42.732 1.00 29.80 403 A 1 ATOM 3213 C CB . ILE A 0 403 . -77.155 -36.733 43.184 1.00 29.80 403 A 1 ATOM 3214 O O . ILE A 0 403 . -79.728 -37.345 42.065 1.00 29.80 403 A 1 ATOM 3215 C CG1 . ILE A 0 403 . -75.972 -36.323 44.098 1.00 29.80 403 A 1 ATOM 3216 C CG2 . ILE A 0 403 . -76.717 -36.651 41.704 1.00 29.80 403 A 1 ATOM 3217 C CD1 . ILE A 0 403 . -74.730 -37.211 43.964 1.00 29.80 403 A 1 ATOM 3218 N N . ARG A 0 404 . -80.778 -35.567 42.896 1.00 27.21 404 A 1 ATOM 3219 C CA . ARG A 0 404 . -81.772 -35.513 41.821 1.00 27.21 404 A 1 ATOM 3220 C C . ARG A 0 404 . -81.227 -34.521 40.815 1.00 27.21 404 A 1 ATOM 3221 C CB . ARG A 0 404 . -83.179 -35.151 42.313 1.00 27.21 404 A 1 ATOM 3222 O O . ARG A 0 404 . -81.294 -33.318 41.040 1.00 27.21 404 A 1 ATOM 3223 C CG . ARG A 0 404 . -83.912 -36.413 42.782 1.00 27.21 404 A 1 ATOM 3224 C CD . ARG A 0 404 . -85.359 -36.092 43.157 1.00 27.21 404 A 1 ATOM 3225 N NE . ARG A 0 404 . -86.034 -37.280 43.711 1.00 27.21 404 A 1 ATOM 3226 N NH1 . ARG A 0 404 . -88.010 -36.255 44.269 1.00 27.21 404 A 1 ATOM 3227 N NH2 . ARG A 0 404 . -87.741 -38.437 44.675 1.00 27.21 404 A 1 ATOM 3228 C CZ . ARG A 0 404 . -87.254 -37.318 44.216 1.00 27.21 404 A 1 ATOM 3229 N N . LEU A 0 405 . -80.646 -35.075 39.754 1.00 30.43 405 A 1 ATOM 3230 C CA . LEU A 0 405 . -80.427 -34.426 38.469 1.00 30.43 405 A 1 ATOM 3231 C C . LEU A 0 405 . -81.740 -33.739 38.061 1.00 30.43 405 A 1 ATOM 3232 C CB . LEU A 0 405 . -80.022 -35.528 37.462 1.00 30.43 405 A 1 ATOM 3233 O O . LEU A 0 405 . -82.596 -34.353 37.429 1.00 30.43 405 A 1 ATOM 3234 C CG . LEU A 0 405 . -78.579 -36.042 37.645 1.00 30.43 405 A 1 ATOM 3235 C CD1 . LEU A 0 405 . -78.506 -37.568 37.584 1.00 30.43 405 A 1 ATOM 3236 C CD2 . LEU A 0 405 . -77.666 -35.473 36.559 1.00 30.43 405 A 1 ATOM 3237 N N . SER A 0 406 . -81.952 -32.497 38.504 1.00 27.08 406 A 1 ATOM 3238 C CA . SER A 0 406 . -83.061 -31.685 38.031 1.00 27.08 406 A 1 ATOM 3239 C C . SER A 0 406 . -82.693 -31.277 36.621 1.00 27.08 406 A 1 ATOM 3240 C CB . SER A 0 406 . -83.350 -30.478 38.931 1.00 27.08 406 A 1 ATOM 3241 O O . SER A 0 406 . -81.875 -30.380 36.426 1.00 27.08 406 A 1 ATOM 3242 O OG . SER A 0 406 . -82.231 -29.623 38.995 1.00 27.08 406 A 1 ATOM 3243 N N . GLU A 0 407 . -83.239 -32.047 35.688 1.00 26.01 407 A 1 ATOM 3244 C CA . GLU A 0 407 . -83.721 -31.603 34.392 1.00 26.01 407 A 1 ATOM 3245 C C . GLU A 0 407 . -82.847 -30.528 33.757 1.00 26.01 407 A 1 ATOM 3246 C CB . GLU A 0 407 . -85.179 -31.147 34.539 1.00 26.01 407 A 1 ATOM 3247 O O . GLU A 0 407 . -82.961 -29.341 34.067 1.00 26.01 407 A 1 ATOM 3248 C CG . GLU A 0 407 . -86.100 -32.330 34.886 1.00 26.01 407 A 1 ATOM 3249 C CD . GLU A 0 407 . -87.549 -31.910 35.164 1.00 26.01 407 A 1 ATOM 3250 O OE1 . GLU A 0 407 . -88.384 -32.832 35.279 1.00 26.01 407 A 1 ATOM 3251 O OE2 . GLU A 0 407 . -87.802 -30.691 35.307 1.00 26.01 407 A 1 ATOM 3252 N N . ASN A 0 408 . -82.006 -30.979 32.822 1.00 27.13 408 A 1 ATOM 3253 C CA . ASN A 0 408 . -81.419 -30.163 31.770 1.00 27.13 408 A 1 ATOM 3254 C C . ASN A 0 408 . -82.492 -29.218 31.208 1.00 27.13 408 A 1 ATOM 3255 C CB . ASN A 0 408 . -80.886 -31.096 30.659 1.00 27.13 408 A 1 ATOM 3256 O O . ASN A 0 408 . -83.212 -29.559 30.269 1.00 27.13 408 A 1 ATOM 3257 C CG . ASN A 0 408 . -79.548 -31.742 30.964 1.00 27.13 408 A 1 ATOM 3258 N ND2 . ASN A 0 408 . -79.236 -32.846 30.326 1.00 27.13 408 A 1 ATOM 3259 O OD1 . ASN A 0 408 . -78.753 -31.257 31.744 1.00 27.13 408 A 1 ATOM 3260 N N . LYS A 0 409 . -82.597 -28.015 31.777 1.00 25.73 409 A 1 ATOM 3261 C CA . LYS A 0 409 . -83.280 -26.885 31.168 1.00 25.73 409 A 1 ATOM 3262 C C . LYS A 0 409 . -82.422 -26.457 29.996 1.00 25.73 409 A 1 ATOM 3263 C CB . LYS A 0 409 . -83.558 -25.759 32.173 1.00 25.73 409 A 1 ATOM 3264 O O . LYS A 0 409 . -81.509 -25.647 30.108 1.00 25.73 409 A 1 ATOM 3265 C CG . LYS A 0 409 . -84.852 -26.038 32.951 1.00 25.73 409 A 1 ATOM 3266 C CD . LYS A 0 409 . -85.228 -24.845 33.837 1.00 25.73 409 A 1 ATOM 3267 C CE . LYS A 0 409 . -86.570 -25.122 34.523 1.00 25.73 409 A 1 ATOM 3268 N NZ . LYS A 0 409 . -86.981 -23.998 35.398 1.00 25.73 409 A 1 ATOM 3269 N N . VAL A 0 410 . -82.722 -27.118 28.887 1.00 23.30 410 A 1 ATOM 3270 C CA . VAL A 0 410 . -82.798 -26.589 27.534 1.00 23.30 410 A 1 ATOM 3271 C C . VAL A 0 410 . -82.730 -25.057 27.530 1.00 23.30 410 A 1 ATOM 3272 C CB . VAL A 0 410 . -84.130 -27.088 26.917 1.00 23.30 410 A 1 ATOM 3273 O O . VAL A 0 410 . -83.741 -24.377 27.673 1.00 23.30 410 A 1 ATOM 3274 C CG1 . VAL A 0 410 . -84.287 -26.657 25.458 1.00 23.30 410 A 1 ATOM 3275 C CG2 . VAL A 0 410 . -84.227 -28.624 26.936 1.00 23.30 410 A 1 ATOM 3276 N N . TYR A 0 411 . -81.530 -24.525 27.319 1.00 22.70 411 A 1 ATOM 3277 C CA . TYR A 0 411 . -81.354 -23.330 26.506 1.00 22.70 411 A 1 ATOM 3278 C C . TYR A 0 411 . -80.888 -23.800 25.123 1.00 22.70 411 A 1 ATOM 3279 C CB . TYR A 0 411 . -80.440 -22.298 27.185 1.00 22.70 411 A 1 ATOM 3280 O O . TYR A 0 411 . -79.720 -24.087 24.883 1.00 22.70 411 A 1 ATOM 3281 C CG . TYR A 0 411 . -81.213 -21.241 27.961 1.00 22.70 411 A 1 ATOM 3282 C CD1 . TYR A 0 411 . -81.715 -20.111 27.285 1.00 22.70 411 A 1 ATOM 3283 C CD2 . TYR A 0 411 . -81.449 -21.393 29.341 1.00 22.70 411 A 1 ATOM 3284 C CE1 . TYR A 0 411 . -82.441 -19.129 27.987 1.00 22.70 411 A 1 ATOM 3285 C CE2 . TYR A 0 411 . -82.169 -20.408 30.050 1.00 22.70 411 A 1 ATOM 3286 O OH . TYR A 0 411 . -83.359 -18.317 30.045 1.00 22.70 411 A 1 ATOM 3287 C CZ . TYR A 0 411 . -82.665 -19.272 29.371 1.00 22.70 411 A 1 ATOM 3288 N N . GLN A 0 412 . -81.870 -23.937 24.228 1.00 20.41 412 A 1 ATOM 3289 C CA . GLN A 0 412 . -81.738 -23.658 22.791 1.00 20.41 412 A 1 ATOM 3290 C C . GLN A 0 412 . -81.227 -22.209 22.658 1.00 20.41 412 A 1 ATOM 3291 C CB . GLN A 0 412 . -83.162 -23.767 22.206 1.00 20.41 412 A 1 ATOM 3292 O O . GLN A 0 412 . -81.625 -21.377 23.466 1.00 20.41 412 A 1 ATOM 3293 C CG . GLN A 0 412 . -83.706 -25.208 22.145 1.00 20.41 412 A 1 ATOM 3294 C CD . GLN A 0 412 . -85.221 -25.288 21.937 1.00 20.41 412 A 1 ATOM 3295 N NE2 . GLN A 0 412 . -85.749 -26.439 21.585 1.00 20.41 412 A 1 ATOM 3296 O OE1 . GLN A 0 412 . -85.963 -24.333 22.070 1.00 20.41 412 A 1 ATOM 3297 N N . ARG A 0 413 . -80.397 -21.746 21.721 1.00 22.23 413 A 1 ATOM 3298 C CA . ARG A 0 413 . -79.917 -22.080 20.358 1.00 22.23 413 A 1 ATOM 3299 C C . ARG A 0 413 . -78.774 -21.045 20.084 1.00 22.23 413 A 1 ATOM 3300 C CB . ARG A 0 413 . -81.079 -21.770 19.378 1.00 22.23 413 A 1 ATOM 3301 O O . ARG A 0 413 . -78.684 -20.098 20.864 1.00 22.23 413 A 1 ATOM 3302 C CG . ARG A 0 413 . -81.663 -22.951 18.593 1.00 22.23 413 A 1 ATOM 3303 C CD . ARG A 0 413 . -82.815 -22.414 17.723 1.00 22.23 413 A 1 ATOM 3304 N NE . ARG A 0 413 . -83.606 -23.485 17.090 1.00 22.23 413 A 1 ATOM 3305 N NH1 . ARG A 0 413 . -85.164 -22.124 16.076 1.00 22.23 413 A 1 ATOM 3306 N NH2 . ARG A 0 413 . -85.353 -24.337 15.897 1.00 22.23 413 A 1 ATOM 3307 C CZ . ARG A 0 413 . -84.698 -23.310 16.361 1.00 22.23 413 A 1 ATOM 3308 N N . PRO A 0 414 . -77.993 -21.073 18.983 1.00 26.50 414 A 1 ATOM 3309 C CA . PRO A 0 414 . -78.012 -21.994 17.860 1.00 26.50 414 A 1 ATOM 3310 C C . PRO A 0 414 . -76.670 -22.704 17.623 1.00 26.50 414 A 1 ATOM 3311 C CB . PRO A 0 414 . -78.353 -21.099 16.663 1.00 26.50 414 A 1 ATOM 3312 O O . PRO A 0 414 . -75.598 -22.311 18.073 1.00 26.50 414 A 1 ATOM 3313 C CG . PRO A 0 414 . -77.643 -19.783 16.995 1.00 26.50 414 A 1 ATOM 3314 C CD . PRO A 0 414 . -77.345 -19.855 18.497 1.00 26.50 414 A 1 ATOM 3315 N N . ILE A 0 415 . -76.798 -23.781 16.864 1.00 24.12 415 A 1 ATOM 3316 C CA . ILE A 0 415 . -75.736 -24.487 16.170 1.00 24.12 415 A 1 ATOM 3317 C C . ILE A 0 415 . -75.156 -23.539 15.114 1.00 24.12 415 A 1 ATOM 3318 C CB . ILE A 0 415 . -76.395 -25.725 15.511 1.00 24.12 415 A 1 ATOM 3319 O O . ILE A 0 415 . -75.886 -23.142 14.216 1.00 24.12 415 A 1 ATOM 3320 C CG1 . ILE A 0 415 . -76.952 -26.704 16.577 1.00 24.12 415 A 1 ATOM 3321 C CG2 . ILE A 0 415 . -75.439 -26.466 14.564 1.00 24.12 415 A 1 ATOM 3322 C CD1 . ILE A 0 415 . -78.101 -27.569 16.043 1.00 24.12 415 A 1 ATOM 3323 N N . ASP A 0 416 . -73.863 -23.244 15.210 1.00 26.17 416 A 1 ATOM 3324 C CA . ASP A 0 416 . -72.993 -23.014 14.052 1.00 26.17 416 A 1 ATOM 3325 C C . ASP A 0 416 . -71.719 -23.832 14.275 1.00 26.17 416 A 1 ATOM 3326 C CB . ASP A 0 416 . -72.751 -21.522 13.741 1.00 26.17 416 A 1 ATOM 3327 O O . ASP A 0 416 . -70.639 -23.358 14.621 1.00 26.17 416 A 1 ATOM 3328 C CG . ASP A 0 416 . -73.738 -20.951 12.710 1.00 26.17 416 A 1 ATOM 3329 O OD1 . ASP A 0 416 . -74.193 -21.723 11.834 1.00 26.17 416 A 1 ATOM 3330 O OD2 . ASP A 0 416 . -73.980 -19.726 12.771 1.00 26.17 416 A 1 ATOM 3331 N N . THR A 0 417 . -71.882 -25.146 14.143 1.00 26.01 417 A 1 ATOM 3332 C CA . THR A 0 417 . -70.777 -26.060 13.882 1.00 26.01 417 A 1 ATOM 3333 C C . THR A 0 417 . -70.436 -25.983 12.401 1.00 26.01 417 A 1 ATOM 3334 C CB . THR A 0 417 . -71.149 -27.510 14.239 1.00 26.01 417 A 1 ATOM 3335 O O . THR A 0 417 . -71.063 -26.674 11.606 1.00 26.01 417 A 1 ATOM 3336 C CG2 . THR A 0 417 . -71.205 -27.742 15.746 1.00 26.01 417 A 1 ATOM 3337 O OG1 . THR A 0 417 . -72.403 -27.846 13.688 1.00 26.01 417 A 1 ATOM 3338 N N . GLN A 0 418 . -69.441 -25.182 12.029 1.00 28.30 418 A 1 ATOM 3339 C CA . GLN A 0 418 . -68.556 -25.447 10.889 1.00 28.30 418 A 1 ATOM 3340 C C . GLN A 0 418 . -67.389 -24.448 10.913 1.00 28.30 418 A 1 ATOM 3341 C CB . GLN A 0 418 . -69.317 -25.415 9.541 1.00 28.30 418 A 1 ATOM 3342 O O . GLN A 0 418 . -67.590 -23.269 11.169 1.00 28.30 418 A 1 ATOM 3343 C CG . GLN A 0 418 . -69.542 -26.841 8.987 1.00 28.30 418 A 1 ATOM 3344 C CD . GLN A 0 418 . -70.634 -26.927 7.923 1.00 28.30 418 A 1 ATOM 3345 N NE2 . GLN A 0 418 . -71.262 -28.071 7.750 1.00 28.30 418 A 1 ATOM 3346 O OE1 . GLN A 0 418 . -70.916 -25.998 7.192 1.00 28.30 418 A 1 ATOM 3347 N N . ASN A 0 419 . -66.177 -24.933 10.615 1.00 29.22 419 A 1 ATOM 3348 C CA . ASN A 0 419 . -64.897 -24.204 10.522 1.00 29.22 419 A 1 ATOM 3349 C C . ASN A 0 419 . -64.197 -24.008 11.880 1.00 29.22 419 A 1 ATOM 3350 C CB . ASN A 0 419 . -65.062 -22.904 9.698 1.00 29.22 419 A 1 ATOM 3351 O O . ASN A 0 419 . -64.434 -23.058 12.609 1.00 29.22 419 A 1 ATOM 3352 C CG . ASN A 0 419 . -65.775 -23.133 8.375 1.00 29.22 419 A 1 ATOM 3353 N ND2 . ASN A 0 419 . -66.426 -22.132 7.835 1.00 29.22 419 A 1 ATOM 3354 O OD1 . ASN A 0 419 . -65.736 -24.214 7.808 1.00 29.22 419 A 1 ATOM 3355 N N . THR A 0 420 . -63.294 -24.895 12.304 1.00 32.81 420 A 1 ATOM 3356 C CA . THR A 0 420 . -61.865 -24.732 11.949 1.00 32.81 420 A 1 ATOM 3357 C C . THR A 0 420 . -61.013 -25.994 12.185 1.00 32.81 420 A 1 ATOM 3358 C CB . THR A 0 420 . -61.232 -23.547 12.722 1.00 32.81 420 A 1 ATOM 3359 O O . THR A 0 420 . -59.794 -25.941 12.049 1.00 32.81 420 A 1 ATOM 3360 C CG2 . THR A 0 420 . -61.339 -22.226 11.958 1.00 32.81 420 A 1 ATOM 3361 O OG1 . THR A 0 420 . -61.852 -23.386 13.976 1.00 32.81 420 A 1 ATOM 3362 N N . ALA A 0 421 . -61.615 -27.170 12.412 1.00 33.31 421 A 1 ATOM 3363 C CA . ALA A 0 421 . -60.887 -28.450 12.316 1.00 33.31 421 A 1 ATOM 3364 C C . ALA A 0 421 . -60.532 -28.833 10.857 1.00 33.31 421 A 1 ATOM 3365 C CB . ALA A 0 421 . -61.690 -29.543 13.030 1.00 33.31 421 A 1 ATOM 3366 O O . ALA A 0 421 . -59.702 -29.713 10.620 1.00 33.31 421 A 1 ATOM 3367 N N . ALA A 0 422 . -61.102 -28.126 9.872 1.00 41.15 422 A 1 ATOM 3368 C CA . ALA A 0 422 . -60.766 -28.284 8.460 1.00 41.15 422 A 1 ATOM 3369 C C . ALA A 0 422 . -59.425 -27.630 8.072 1.00 41.15 422 A 1 ATOM 3370 C CB . ALA A 0 422 . -61.935 -27.765 7.616 1.00 41.15 422 A 1 ATOM 3371 O O . ALA A 0 422 . -58.803 -28.089 7.125 1.00 41.15 422 A 1 ATOM 3372 N N . ASN A 0 423 . -58.900 -26.641 8.811 1.00 36.78 423 A 1 ATOM 3373 C CA . ASN A 0 423 . -57.658 -25.960 8.400 1.00 36.78 423 A 1 ATOM 3374 C C . ASN A 0 423 . -56.370 -26.708 8.802 1.00 36.78 423 A 1 ATOM 3375 C CB . ASN A 0 423 . -57.685 -24.493 8.870 1.00 36.78 423 A 1 ATOM 3376 O O . ASN A 0 423 . -55.337 -26.545 8.152 1.00 36.78 423 A 1 ATOM 3377 C CG . ASN A 0 423 . -58.578 -23.616 8.003 1.00 36.78 423 A 1 ATOM 3378 N ND2 . ASN A 0 423 . -58.702 -22.350 8.324 1.00 36.78 423 A 1 ATOM 3379 O OD1 . ASN A 0 423 . -59.181 -24.044 7.037 1.00 36.78 423 A 1 ATOM 3380 N N . ALA A 0 424 . -56.416 -27.579 9.815 1.00 41.47 424 A 1 ATOM 3381 C CA . ALA A 0 424 . -55.261 -28.406 10.189 1.00 41.47 424 A 1 ATOM 3382 C C . ALA A 0 424 . -55.204 -29.734 9.408 1.00 41.47 424 A 1 ATOM 3383 C CB . ALA A 0 424 . -55.279 -28.613 11.705 1.00 41.47 424 A 1 ATOM 3384 O O . ALA A 0 424 . -54.127 -30.274 9.173 1.00 41.47 424 A 1 ATOM 3385 N N . THR A 0 425 . -56.349 -30.244 8.948 1.00 43.65 425 A 1 ATOM 3386 C CA . THR A 0 425 . -56.415 -31.457 8.117 1.00 43.65 425 A 1 ATOM 3387 C C . THR A 0 425 . -56.200 -31.148 6.633 1.00 43.65 425 A 1 ATOM 3388 C CB . THR A 0 425 . -57.719 -32.226 8.363 1.00 43.65 425 A 1 ATOM 3389 O O . THR A 0 425 . -55.486 -31.900 5.968 1.00 43.65 425 A 1 ATOM 3390 C CG2 . THR A 0 425 . -57.703 -32.910 9.731 1.00 43.65 425 A 1 ATOM 3391 O OG1 . THR A 0 425 . -58.820 -31.344 8.351 1.00 43.65 425 A 1 ATOM 3392 N N . PHE A 0 426 . -56.662 -29.990 6.131 1.00 45.99 426 A 1 ATOM 3393 C CA . PHE A 0 426 . -56.338 -29.553 4.765 1.00 45.99 426 A 1 ATOM 3394 C C . PHE A 0 426 . -54.850 -29.271 4.561 1.00 45.99 426 A 1 ATOM 3395 C CB . PHE A 0 426 . -57.153 -28.323 4.335 1.00 45.99 426 A 1 ATOM 3396 O O . PHE A 0 426 . -54.329 -29.596 3.501 1.00 45.99 426 A 1 ATOM 3397 C CG . PHE A 0 426 . -58.308 -28.666 3.419 1.00 45.99 426 A 1 ATOM 3398 C CD1 . PHE A 0 426 . -58.140 -28.536 2.027 1.00 45.99 426 A 1 ATOM 3399 C CD2 . PHE A 0 426 . -59.527 -29.143 3.934 1.00 45.99 426 A 1 ATOM 3400 C CE1 . PHE A 0 426 . -59.191 -28.866 1.154 1.00 45.99 426 A 1 ATOM 3401 C CE2 . PHE A 0 426 . -60.578 -29.475 3.060 1.00 45.99 426 A 1 ATOM 3402 C CZ . PHE A 0 426 . -60.411 -29.334 1.671 1.00 45.99 426 A 1 ATOM 3403 N N . THR A 0 427 . -54.136 -28.717 5.545 1.00 47.66 427 A 1 ATOM 3404 C CA . THR A 0 427 . -52.698 -28.433 5.384 1.00 47.66 427 A 1 ATOM 3405 C C . THR A 0 427 . -51.863 -29.713 5.317 1.00 47.66 427 A 1 ATOM 3406 C CB . THR A 0 427 . -52.176 -27.477 6.465 1.00 47.66 427 A 1 ATOM 3407 O O . THR A 0 427 . -50.942 -29.789 4.506 1.00 47.66 427 A 1 ATOM 3408 C CG2 . THR A 0 427 . -52.659 -26.049 6.219 1.00 47.66 427 A 1 ATOM 3409 O OG1 . THR A 0 427 . -52.647 -27.838 7.739 1.00 47.66 427 A 1 ATOM 3410 N N . VAL A 0 428 . -52.237 -30.761 6.059 1.00 48.34 428 A 1 ATOM 3411 C CA . VAL A 0 428 . -51.560 -32.069 6.003 1.00 48.34 428 A 1 ATOM 3412 C C . VAL A 0 428 . -51.955 -32.865 4.750 1.00 48.34 428 A 1 ATOM 3413 C CB . VAL A 0 428 . -51.792 -32.856 7.308 1.00 48.34 428 A 1 ATOM 3414 O O . VAL A 0 428 . -51.087 -33.444 4.097 1.00 48.34 428 A 1 ATOM 3415 C CG1 . VAL A 0 428 . -51.111 -34.230 7.286 1.00 48.34 428 A 1 ATOM 3416 C CG2 . VAL A 0 428 . -51.224 -32.090 8.513 1.00 48.34 428 A 1 ATOM 3417 N N . GLN A 0 429 . -53.226 -32.848 4.329 1.00 48.17 429 A 1 ATOM 3418 C CA . GLN A 0 429 . -53.645 -33.520 3.088 1.00 48.17 429 A 1 ATOM 3419 C C . GLN A 0 429 . -53.150 -32.813 1.817 1.00 48.17 429 A 1 ATOM 3420 C CB . GLN A 0 429 . -55.170 -33.701 3.061 1.00 48.17 429 A 1 ATOM 3421 O O . GLN A 0 429 . -52.867 -33.493 0.829 1.00 48.17 429 A 1 ATOM 3422 C CG . GLN A 0 429 . -55.591 -34.917 3.902 1.00 48.17 429 A 1 ATOM 3423 C CD . GLN A 0 429 . -57.103 -35.017 4.060 1.00 48.17 429 A 1 ATOM 3424 N NE2 . GLN A 0 429 . -57.710 -36.152 3.787 1.00 48.17 429 A 1 ATOM 3425 O OE1 . GLN A 0 429 . -57.774 -34.077 4.439 1.00 48.17 429 A 1 ATOM 3426 N N . LEU A 0 430 . -52.991 -31.484 1.828 1.00 51.58 430 A 1 ATOM 3427 C CA . LEU A 0 430 . -52.397 -30.742 0.711 1.00 51.58 430 A 1 ATOM 3428 C C . LEU A 0 430 . -50.898 -31.046 0.583 1.00 51.58 430 A 1 ATOM 3429 C CB . LEU A 0 430 . -52.672 -29.235 0.875 1.00 51.58 430 A 1 ATOM 3430 O O . LEU A 0 430 . -50.422 -31.224 -0.535 1.00 51.58 430 A 1 ATOM 3431 C CG . LEU A 0 430 . -52.460 -28.416 -0.412 1.00 51.58 430 A 1 ATOM 3432 C CD1 . LEU A 0 430 . -53.633 -28.599 -1.382 1.00 51.58 430 A 1 ATOM 3433 C CD2 . LEU A 0 430 . -52.355 -26.929 -0.078 1.00 51.58 430 A 1 ATOM 3434 N N . TYR A 0 431 . -50.178 -31.206 1.701 1.00 53.74 431 A 1 ATOM 3435 C CA . TYR A 0 431 . -48.768 -31.617 1.685 1.00 53.74 431 A 1 ATOM 3436 C C . TYR A 0 431 . -48.589 -33.045 1.148 1.00 53.74 431 A 1 ATOM 3437 C CB . TYR A 0 431 . -48.147 -31.458 3.084 1.00 53.74 431 A 1 ATOM 3438 O O . TYR A 0 431 . -47.710 -33.290 0.324 1.00 53.74 431 A 1 ATOM 3439 C CG . TYR A 0 431 . -46.864 -30.654 3.070 1.00 53.74 431 A 1 ATOM 3440 C CD1 . TYR A 0 431 . -45.619 -31.304 2.974 1.00 53.74 431 A 1 ATOM 3441 C CD2 . TYR A 0 431 . -46.922 -29.247 3.121 1.00 53.74 431 A 1 ATOM 3442 C CE1 . TYR A 0 431 . -44.431 -30.548 2.939 1.00 53.74 431 A 1 ATOM 3443 C CE2 . TYR A 0 431 . -45.737 -28.487 3.083 1.00 53.74 431 A 1 ATOM 3444 O OH . TYR A 0 431 . -43.338 -28.418 2.956 1.00 53.74 431 A 1 ATOM 3445 C CZ . TYR A 0 431 . -44.488 -29.140 2.993 1.00 53.74 431 A 1 ATOM 3446 N N . ILE A 0 432 . -49.468 -33.978 1.535 1.00 56.00 432 A 1 ATOM 3447 C CA . ILE A 0 432 . -49.435 -35.364 1.035 1.00 56.00 432 A 1 ATOM 3448 C C . ILE A 0 432 . -49.808 -35.425 -0.458 1.00 56.00 432 A 1 ATOM 3449 C CB . ILE A 0 432 . -50.311 -36.277 1.927 1.00 56.00 432 A 1 ATOM 3450 O O . ILE A 0 432 . -49.173 -36.158 -1.216 1.00 56.00 432 A 1 ATOM 3451 C CG1 . ILE A 0 432 . -49.711 -36.371 3.352 1.00 56.00 432 A 1 ATOM 3452 C CG2 . ILE A 0 432 . -50.431 -37.692 1.329 1.00 56.00 432 A 1 ATOM 3453 C CD1 . ILE A 0 432 . -50.656 -36.993 4.389 1.00 56.00 432 A 1 ATOM 3454 N N . LYS A 0 433 . -50.778 -34.623 -0.925 1.00 51.86 433 A 1 ATOM 3455 C CA . LYS A 0 433 . -51.109 -34.544 -2.360 1.00 51.86 433 A 1 ATOM 3456 C C . LYS A 0 433 . -50.005 -33.877 -3.188 1.00 51.86 433 A 1 ATOM 3457 C CB . LYS A 0 433 . -52.473 -33.871 -2.584 1.00 51.86 433 A 1 ATOM 3458 O O . LYS A 0 433 . -49.729 -34.369 -4.278 1.00 51.86 433 A 1 ATOM 3459 C CG . LYS A 0 433 . -53.637 -34.848 -2.344 1.00 51.86 433 A 1 ATOM 3460 C CD . LYS A 0 433 . -54.986 -34.182 -2.649 1.00 51.86 433 A 1 ATOM 3461 C CE . LYS A 0 433 . -56.134 -35.186 -2.485 1.00 51.86 433 A 1 ATOM 3462 N NZ . LYS A 0 433 . -57.451 -34.573 -2.797 1.00 51.86 433 A 1 ATOM 3463 N N . LEU A 0 434 . -49.335 -32.831 -2.688 1.00 60.29 434 A 1 ATOM 3464 C CA . LEU A 0 434 . -48.207 -32.212 -3.402 1.00 60.29 434 A 1 ATOM 3465 C C . LEU A 0 434 . -47.021 -33.177 -3.552 1.00 60.29 434 A 1 ATOM 3466 C CB . LEU A 0 434 . -47.748 -30.900 -2.726 1.00 60.29 434 A 1 ATOM 3467 O O . LEU A 0 434 . -46.427 -33.232 -4.625 1.00 60.29 434 A 1 ATOM 3468 C CG . LEU A 0 434 . -47.992 -29.651 -3.600 1.00 60.29 434 A 1 ATOM 3469 C CD1 . LEU A 0 434 . -49.334 -28.997 -3.267 1.00 60.29 434 A 1 ATOM 3470 C CD2 . LEU A 0 434 . -46.885 -28.619 -3.389 1.00 60.29 434 A 1 ATOM 3471 N N . LEU A 0 435 . -46.719 -33.979 -2.523 1.00 62.32 435 A 1 ATOM 3472 C CA . LEU A 0 435 . -45.670 -35.006 -2.593 1.00 62.32 435 A 1 ATOM 3473 C C . LEU A 0 435 . -45.997 -36.113 -3.606 1.00 62.32 435 A 1 ATOM 3474 C CB . LEU A 0 435 . -45.417 -35.589 -1.186 1.00 62.32 435 A 1 ATOM 3475 O O . LEU A 0 435 . -45.106 -36.566 -4.322 1.00 62.32 435 A 1 ATOM 3476 C CG . LEU A 0 435 . -44.110 -35.073 -0.542 1.00 62.32 435 A 1 ATOM 3477 C CD1 . LEU A 0 435 . -44.373 -34.427 0.818 1.00 62.32 435 A 1 ATOM 3478 C CD2 . LEU A 0 435 . -43.116 -36.220 -0.351 1.00 62.32 435 A 1 ATOM 3479 N N . MET A 0 436 . -47.267 -36.518 -3.722 1.00 61.12 436 A 1 ATOM 3480 C CA . MET A 0 436 . -47.671 -37.499 -4.737 1.00 61.12 436 A 1 ATOM 3481 C C . MET A 0 436 . -47.612 -36.931 -6.161 1.00 61.12 436 A 1 ATOM 3482 C CB . MET A 0 436 . -49.052 -38.090 -4.418 1.00 61.12 436 A 1 ATOM 3483 O O . MET A 0 436 . -47.176 -37.634 -7.067 1.00 61.12 436 A 1 ATOM 3484 C CG . MET A 0 436 . -48.980 -39.026 -3.204 1.00 61.12 436 A 1 ATOM 3485 S SD . MET A 0 436 . -50.314 -40.252 -3.098 1.00 61.12 436 A 1 ATOM 3486 C CE . MET A 0 436 . -51.679 -39.239 -2.482 1.00 61.12 436 A 1 ATOM 3487 N N . VAL A 0 437 . -47.972 -35.660 -6.373 1.00 60.84 437 A 1 ATOM 3488 C CA . VAL A 0 437 . -47.858 -35.018 -7.697 1.00 60.84 437 A 1 ATOM 3489 C C . VAL A 0 437 . -46.391 -34.835 -8.102 1.00 60.84 437 A 1 ATOM 3490 C CB . VAL A 0 437 . -48.647 -33.694 -7.739 1.00 60.84 437 A 1 ATOM 3491 O O . VAL A 0 437 . -46.050 -35.082 -9.257 1.00 60.84 437 A 1 ATOM 3492 C CG1 . VAL A 0 437 . -48.463 -32.934 -9.057 1.00 60.84 437 A 1 ATOM 3493 C CG2 . VAL A 0 437 . -50.152 -33.958 -7.593 1.00 60.84 437 A 1 ATOM 3494 N N . PHE A 0 438 . -45.504 -34.497 -7.158 1.00 59.54 438 A 1 ATOM 3495 C CA . PHE A 0 438 . -44.067 -34.388 -7.429 1.00 59.54 438 A 1 ATOM 3496 C C . PHE A 0 438 . -43.445 -35.745 -7.799 1.00 59.54 438 A 1 ATOM 3497 C CB . PHE A 0 438 . -43.359 -33.728 -6.234 1.00 59.54 438 A 1 ATOM 3498 O O . PHE A 0 438 . -42.671 -35.817 -8.749 1.00 59.54 438 A 1 ATOM 3499 C CG . PHE A 0 438 . -42.206 -32.830 -6.638 1.00 59.54 438 A 1 ATOM 3500 C CD1 . PHE A 0 438 . -40.895 -33.335 -6.717 1.00 59.54 438 A 1 ATOM 3501 C CD2 . PHE A 0 438 . -42.454 -31.480 -6.953 1.00 59.54 438 A 1 ATOM 3502 C CE1 . PHE A 0 438 . -39.836 -32.489 -7.096 1.00 59.54 438 A 1 ATOM 3503 C CE2 . PHE A 0 438 . -41.397 -30.635 -7.336 1.00 59.54 438 A 1 ATOM 3504 C CZ . PHE A 0 438 . -40.086 -31.140 -7.405 1.00 59.54 438 A 1 ATOM 3505 N N . ASN A 0 439 . -43.851 -36.832 -7.128 1.00 56.65 439 A 1 ATOM 3506 C CA . ASN A 0 439 . -43.401 -38.188 -7.466 1.00 56.65 439 A 1 ATOM 3507 C C . ASN A 0 439 . -43.983 -38.720 -8.786 1.00 56.65 439 A 1 ATOM 3508 C CB . ASN A 0 439 . -43.711 -39.139 -6.296 1.00 56.65 439 A 1 ATOM 3509 O O . ASN A 0 439 . -43.341 -39.527 -9.447 1.00 56.65 439 A 1 ATOM 3510 C CG . ASN A 0 439 . -42.689 -39.064 -5.173 1.00 56.65 439 A 1 ATOM 3511 N ND2 . ASN A 0 439 . -43.003 -39.616 -4.024 1.00 56.65 439 A 1 ATOM 3512 O OD1 . ASN A 0 439 . -41.590 -38.552 -5.300 1.00 56.65 439 A 1 ATOM 3513 N N . MET A 0 440 . -45.171 -38.280 -9.212 1.00 53.88 440 A 1 ATOM 3514 C CA . MET A 0 440 . -45.715 -38.675 -10.520 1.00 53.88 440 A 1 ATOM 3515 C C . MET A 0 440 . -45.059 -37.892 -11.669 1.00 53.88 440 A 1 ATOM 3516 C CB . MET A 0 440 . -47.245 -38.543 -10.521 1.00 53.88 440 A 1 ATOM 3517 O O . MET A 0 440 . -44.817 -38.457 -12.733 1.00 53.88 440 A 1 ATOM 3518 C CG . MET A 0 440 . -47.908 -39.568 -9.587 1.00 53.88 440 A 1 ATOM 3519 S SD . MET A 0 440 . -47.801 -41.304 -10.108 1.00 53.88 440 A 1 ATOM 3520 C CE . MET A 0 440 . -49.325 -41.457 -11.075 1.00 53.88 440 A 1 ATOM 3521 N N . LEU A 0 441 . -44.698 -36.621 -11.456 1.00 53.87 441 A 1 ATOM 3522 C CA . LEU A 0 441 . -43.986 -35.803 -12.449 1.00 53.87 441 A 1 ATOM 3523 C C . LEU A 0 441 . -42.543 -36.277 -12.692 1.00 53.87 441 A 1 ATOM 3524 C CB . LEU A 0 441 . -44.032 -34.327 -12.012 1.00 53.87 441 A 1 ATOM 3525 O O . LEU A 0 441 . -42.067 -36.183 -13.822 1.00 53.87 441 A 1 ATOM 3526 C CG . LEU A 0 441 . -45.363 -33.642 -12.378 1.00 53.87 441 A 1 ATOM 3527 C CD1 . LEU A 0 441 . -45.611 -32.431 -11.481 1.00 53.87 441 A 1 ATOM 3528 C CD2 . LEU A 0 441 . -45.355 -33.149 -13.828 1.00 53.87 441 A 1 ATOM 3529 N N . THR A 0 442 . -41.867 -36.837 -11.682 1.00 53.96 442 A 1 ATOM 3530 C CA . THR A 0 442 . -40.533 -37.447 -11.850 1.00 53.96 442 A 1 ATOM 3531 C C . THR A 0 442 . -40.576 -38.815 -12.532 1.00 53.96 442 A 1 ATOM 3532 C CB . THR A 0 442 . -39.799 -37.574 -10.508 1.00 53.96 442 A 1 ATOM 3533 O O . THR A 0 442 . -39.608 -39.199 -13.182 1.00 53.96 442 A 1 ATOM 3534 C CG2 . THR A 0 442 . -39.428 -36.214 -9.920 1.00 53.96 442 A 1 ATOM 3535 O OG1 . THR A 0 442 . -40.606 -38.234 -9.565 1.00 53.96 442 A 1 ATOM 3536 N N . VAL A 0 443 . -41.692 -39.547 -12.442 1.00 52.66 443 A 1 ATOM 3537 C CA . VAL A 0 443 . -41.862 -40.828 -13.151 1.00 52.66 443 A 1 ATOM 3538 C C . VAL A 0 443 . -42.256 -40.605 -14.616 1.00 52.66 443 A 1 ATOM 3539 C CB . VAL A 0 443 . -42.839 -41.747 -12.393 1.00 52.66 443 A 1 ATOM 3540 O O . VAL A 0 443 . -41.774 -41.324 -15.488 1.00 52.66 443 A 1 ATOM 3541 C CG1 . VAL A 0 443 . -43.125 -43.054 -13.144 1.00 52.66 443 A 1 ATOM 3542 C CG2 . VAL A 0 443 . -42.251 -42.148 -11.031 1.00 52.66 443 A 1 ATOM 3543 N N . ILE A 0 444 . -43.052 -39.576 -14.928 1.00 50.36 444 A 1 ATOM 3544 C CA . ILE A 0 444 . -43.442 -39.274 -16.318 1.00 50.36 444 A 1 ATOM 3545 C C . ILE A 0 444 . -42.269 -38.684 -17.124 1.00 50.36 444 A 1 ATOM 3546 C CB . ILE A 0 444 . -44.719 -38.401 -16.354 1.00 50.36 444 A 1 ATOM 3547 O O . ILE A 0 444 . -42.159 -38.967 -18.316 1.00 50.36 444 A 1 ATOM 3548 C CG1 . ILE A 0 444 . -45.915 -39.174 -15.745 1.00 50.36 444 A 1 ATOM 3549 C CG2 . ILE A 0 444 . -45.075 -37.985 -17.797 1.00 50.36 444 A 1 ATOM 3550 C CD1 . ILE A 0 444 . -47.111 -38.283 -15.387 1.00 50.36 444 A 1 ATOM 3551 N N . SER A 0 445 . -41.333 -37.954 -16.500 1.00 48.34 445 A 1 ATOM 3552 C CA . SER A 0 445 . -40.127 -37.491 -17.208 1.00 48.34 445 A 1 ATOM 3553 C C . SER A 0 445 . -39.163 -38.626 -17.581 1.00 48.34 445 A 1 ATOM 3554 C CB . SER A 0 445 . -39.391 -36.405 -16.421 1.00 48.34 445 A 1 ATOM 3555 O O . SER A 0 445 . -38.372 -38.459 -18.508 1.00 48.34 445 A 1 ATOM 3556 O OG . SER A 0 445 . -38.851 -36.925 -15.225 1.00 48.34 445 A 1 ATOM 3557 N N . HIS A 0 446 . -39.254 -39.790 -16.927 1.00 50.52 446 A 1 ATOM 3558 C CA . HIS A 0 446 . -38.432 -40.957 -17.255 1.00 50.52 446 A 1 ATOM 3559 C C . HIS A 0 446 . -39.023 -41.886 -18.325 1.00 50.52 446 A 1 ATOM 3560 C CB . HIS A 0 446 . -38.032 -41.710 -15.973 1.00 50.52 446 A 1 ATOM 3561 O O . HIS A 0 446 . -38.277 -42.689 -18.878 1.00 50.52 446 A 1 ATOM 3562 C CG . HIS A 0 446 . -36.657 -41.329 -15.482 1.00 50.52 446 A 1 ATOM 3563 C CD2 . HIS A 0 446 . -36.260 -41.161 -14.183 1.00 50.52 446 A 1 ATOM 3564 N ND1 . HIS A 0 446 . -35.547 -41.119 -16.270 1.00 50.52 446 A 1 ATOM 3565 C CE1 . HIS A 0 446 . -34.514 -40.818 -15.469 1.00 50.52 446 A 1 ATOM 3566 N NE2 . HIS A 0 446 . -34.897 -40.837 -14.184 1.00 50.52 446 A 1 ATOM 3567 N N . PHE A 0 447 . -40.306 -41.755 -18.678 1.00 50.87 447 A 1 ATOM 3568 C CA . PHE A 0 447 . -40.937 -42.581 -19.720 1.00 50.87 447 A 1 ATOM 3569 C C . PHE A 0 447 . -41.106 -41.889 -21.083 1.00 50.87 447 A 1 ATOM 3570 C CB . PHE A 0 447 . -42.234 -43.205 -19.185 1.00 50.87 447 A 1 ATOM 3571 O O . PHE A 0 447 . -41.614 -42.512 -22.005 1.00 50.87 447 A 1 ATOM 3572 C CG . PHE A 0 447 . -41.994 -44.509 -18.448 1.00 50.87 447 A 1 ATOM 3573 C CD1 . PHE A 0 447 . -41.790 -45.696 -19.180 1.00 50.87 447 A 1 ATOM 3574 C CD2 . PHE A 0 447 . -41.947 -44.541 -17.043 1.00 50.87 447 A 1 ATOM 3575 C CE1 . PHE A 0 447 . -41.551 -46.908 -18.509 1.00 50.87 447 A 1 ATOM 3576 C CE2 . PHE A 0 447 . -41.710 -45.754 -16.371 1.00 50.87 447 A 1 ATOM 3577 C CZ . PHE A 0 447 . -41.513 -46.938 -17.104 1.00 50.87 447 A 1 ATOM 3578 N N . LEU A 0 448 . -40.644 -40.644 -21.249 1.00 44.96 448 A 1 ATOM 3579 C CA . LEU A 0 448 . -40.604 -39.955 -22.553 1.00 44.96 448 A 1 ATOM 3580 C C . LEU A 0 448 . -39.208 -39.941 -23.210 1.00 44.96 448 A 1 ATOM 3581 C CB . LEU A 0 448 . -41.259 -38.564 -22.418 1.00 44.96 448 A 1 ATOM 3582 O O . LEU A 0 448 . -38.984 -39.191 -24.155 1.00 44.96 448 A 1 ATOM 3583 C CG . LEU A 0 448 . -42.793 -38.617 -22.557 1.00 44.96 448 A 1 ATOM 3584 C CD1 . LEU A 0 448 . -43.412 -37.337 -21.993 1.00 44.96 448 A 1 ATOM 3585 C CD2 . LEU A 0 448 . -43.231 -38.742 -24.021 1.00 44.96 448 A 1 ATOM 3586 N N . TYR A 0 449 . -38.277 -40.770 -22.726 1.00 43.81 449 A 1 ATOM 3587 C CA . TYR A 0 449 . -36.949 -40.973 -23.334 1.00 43.81 449 A 1 ATOM 3588 C C . TYR A 0 449 . -36.647 -42.441 -23.700 1.00 43.81 449 A 1 ATOM 3589 C CB . TYR A 0 449 . -35.861 -40.295 -22.482 1.00 43.81 449 A 1 ATOM 3590 O O . TYR A 0 449 . -35.485 -42.824 -23.833 1.00 43.81 449 A 1 ATOM 3591 C CG . TYR A 0 449 . -35.620 -38.850 -22.869 1.00 43.81 449 A 1 ATOM 3592 C CD1 . TYR A 0 449 . -34.836 -38.557 -24.003 1.00 43.81 449 A 1 ATOM 3593 C CD2 . TYR A 0 449 . -36.181 -37.806 -22.111 1.00 43.81 449 A 1 ATOM 3594 C CE1 . TYR A 0 449 . -34.602 -37.219 -24.375 1.00 43.81 449 A 1 ATOM 3595 C CE2 . TYR A 0 449 . -35.951 -36.466 -22.480 1.00 43.81 449 A 1 ATOM 3596 O OH . TYR A 0 449 . -34.932 -34.880 -23.967 1.00 43.81 449 A 1 ATOM 3597 C CZ . TYR A 0 449 . -35.159 -36.173 -23.613 1.00 43.81 449 A 1 ATOM 3598 N N . PHE A 0 450 . -37.692 -43.239 -23.911 1.00 40.89 450 A 1 ATOM 3599 C CA . PHE A 0 450 . -37.669 -44.449 -24.739 1.00 40.89 450 A 1 ATOM 3600 C C . PHE A 0 450 . -38.691 -44.267 -25.858 1.00 40.89 450 A 1 ATOM 3601 C CB . PHE A 0 450 . -37.979 -45.693 -23.898 1.00 40.89 450 A 1 ATOM 3602 O O . PHE A 0 450 . -38.450 -44.824 -26.951 1.00 40.89 450 A 1 ATOM 3603 C CG . PHE A 0 450 . -36.781 -46.257 -23.169 1.00 40.89 450 A 1 ATOM 3604 C CD1 . PHE A 0 450 . -35.886 -47.099 -23.854 1.00 40.89 450 A 1 ATOM 3605 C CD2 . PHE A 0 450 . -36.557 -45.951 -21.815 1.00 40.89 450 A 1 ATOM 3606 C CE1 . PHE A 0 450 . -34.774 -47.643 -23.186 1.00 40.89 450 A 1 ATOM 3607 C CE2 . PHE A 0 450 . -35.446 -46.495 -21.145 1.00 40.89 450 A 1 ATOM 3608 C CZ . PHE A 0 450 . -34.556 -47.343 -21.830 1.00 40.89 450 A 1 ATOM 3609 O OXT . PHE A 0 450 . -39.680 -43.552 -25.569 1.00 40.89 450 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 79.27 # loop_ _atom_type.symbol C N O S #