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 ILE 0 3 LEU 0 4 PRO 0 5 ALA 0 6 ALA 0 7 ARG 0 8 ILE 0 9 LEU 0 10 LYS 0 11 GLN 0 12 LYS 0 13 PRO 0 14 SER 0 15 ILE 0 16 TRP 0 17 VAL 0 18 GLU 0 19 ILE 0 20 ASN 0 21 LEU 0 22 ALA 0 23 VAL 0 24 ALA 0 25 LYS 0 26 TYR 0 27 LYS 0 28 PRO 0 29 ILE 0 30 ASN 0 31 LEU 0 32 GLY 0 33 GLN 0 34 GLY 0 35 PHE 0 36 PRO 0 37 ASP 0 38 ILE 0 39 LEU 0 40 PRO 0 41 LYS 0 42 GLN 0 43 HIS 0 44 VAL 0 45 LEU 0 46 GLU 0 47 SER 0 48 LEU 0 49 SER 0 50 MET 0 51 LEU 0 52 GLY 0 53 LYS 0 54 PRO 0 55 ASP 0 56 VAL 0 57 SER 0 58 PRO 0 59 PHE 0 60 LEU 0 61 HIS 0 62 GLN 0 63 TYR 0 64 THR 0 65 ARG 0 66 SER 0 67 MET 0 68 GLY 0 69 HIS 0 70 PRO 0 71 ARG 0 72 LEU 0 73 VAL 0 74 THR 0 75 VAL 0 76 LEU 0 77 SER 0 78 LYS 0 79 LEU 0 80 TYR 0 81 THR 0 82 SER 0 83 PHE 0 84 LEU 0 85 ARG 0 86 CYS 0 87 ASP 0 88 ARG 0 89 LYS 0 90 LEU 0 91 TYR 0 92 SER 0 93 GLU 0 94 SER 0 95 GLY 0 96 SER 0 97 LEU 0 98 GLN 0 99 VAL 0 100 ASP 0 101 SER 0 102 PHE 0 103 GLY 0 104 PRO 0 105 ASP 0 106 ARG 0 107 GLU 0 108 ILE 0 109 ASP 0 110 PRO 0 111 LEU 0 112 LYS 0 113 GLU 0 114 VAL 0 115 ILE 0 116 ILE 0 117 THR 0 118 VAL 0 119 GLY 0 120 ALA 0 121 TYR 0 122 GLY 0 123 SER 0 124 LEU 0 125 PHE 0 126 THR 0 127 ALA 0 128 ILE 0 129 SER 0 130 ALA 0 131 LEU 0 132 VAL 0 133 ASP 0 134 PRO 0 135 GLY 0 136 ASP 0 137 GLU 0 138 VAL 0 139 ILE 0 140 ILE 0 141 MET 0 142 ASP 0 143 PRO 0 144 SER 0 145 PHE 0 146 ASP 0 147 CYS 0 148 TYR 0 149 THR 0 150 PRO 0 151 MET 0 152 THR 0 153 VAL 0 154 MET 0 155 ALA 0 156 GLY 0 157 GLY 0 158 VAL 0 159 PRO 0 160 ILE 0 161 TYR 0 162 VAL 0 163 PRO 0 164 LEU 0 165 ARG 0 166 PRO 0 167 GLN 0 168 LEU 0 169 ASN 0 170 ASP 0 171 GLY 0 172 GLU 0 173 GLU 0 174 LEU 0 175 ILE 0 176 SER 0 177 ASP 0 178 CYS 0 179 TRP 0 180 LYS 0 181 LEU 0 182 ASP 0 183 ILE 0 184 LYS 0 185 GLU 0 186 LEU 0 187 GLU 0 188 SER 0 189 LYS 0 190 ILE 0 191 THR 0 192 SER 0 193 LYS 0 194 THR 0 195 LYS 0 196 VAL 0 197 LEU 0 198 LEU 0 199 LEU 0 200 ASN 0 201 THR 0 202 PRO 0 203 HIS 0 204 ASN 0 205 PRO 0 206 LEU 0 207 GLY 0 208 LYS 0 209 VAL 0 210 PHE 0 211 ASN 0 212 ARG 0 213 GLU 0 214 GLU 0 215 LEU 0 216 GLU 0 217 SER 0 218 ILE 0 219 ALA 0 220 ASP 0 221 VAL 0 222 CYS 0 223 ILE 0 224 ARG 0 225 HIS 0 226 ASN 0 227 LEU 0 228 VAL 0 229 CYS 0 230 ILE 0 231 SER 0 232 ASP 0 233 GLU 0 234 VAL 0 235 TYR 0 236 GLU 0 237 TRP 0 238 LEU 0 239 VAL 0 240 PHE 0 241 PRO 0 242 PRO 0 243 ASN 0 244 GLN 0 245 HIS 0 246 ILE 0 247 LYS 0 248 ILE 0 249 ALA 0 250 SER 0 251 LEU 0 252 PRO 0 253 GLY 0 254 MET 0 255 TRP 0 256 SER 0 257 ARG 0 258 THR 0 259 LEU 0 260 THR 0 261 ILE 0 262 GLY 0 263 SER 0 264 ALA 0 265 GLY 0 266 LYS 0 267 THR 0 268 PHE 0 269 SER 0 270 VAL 0 271 THR 0 272 GLY 0 273 TRP 0 274 LYS 0 275 LEU 0 276 GLY 0 277 TRP 0 278 THR 0 279 ILE 0 280 GLY 0 281 PRO 0 282 ALA 0 283 ASN 0 284 LEU 0 285 ILE 0 286 GLN 0 287 ALA 0 288 MET 0 289 GLN 0 290 LEU 0 291 HIS 0 292 GLN 0 293 GLN 0 294 ASN 0 295 THR 0 296 VAL 0 297 TYR 0 298 THR 0 299 CYS 0 300 PRO 0 301 THR 0 302 PRO 0 303 LEU 0 304 GLN 0 305 GLU 0 306 ALA 0 307 VAL 0 308 ALA 0 309 ARG 0 310 SER 0 311 LEU 0 312 GLU 0 313 ILE 0 314 GLU 0 315 LEU 0 316 SER 0 317 LEU 0 318 MET 0 319 ASN 0 320 THR 0 321 HIS 0 322 GLU 0 323 SER 0 324 TYR 0 325 PHE 0 326 ASN 0 327 GLU 0 328 MET 0 329 CYS 0 330 ALA 0 331 LEU 0 332 ILE 0 333 GLU 0 334 PRO 0 335 LYS 0 336 GLY 0 337 ARG 0 338 ASN 0 339 MET 0 340 VAL 0 341 LYS 0 342 LYS 0 343 LEU 0 344 ASN 0 345 GLU 0 346 ILE 0 347 GLY 0 348 MET 0 349 ILE 0 350 ALA 0 351 VAL 0 352 ARG 0 353 PRO 0 354 THR 0 355 GLY 0 356 GLY 0 357 TYR 0 358 PHE 0 359 LEU 0 360 VAL 0 361 ALA 0 362 ASP 0 363 ILE 0 364 SER 0 365 LYS 0 366 LEU 0 367 HIS 0 368 VAL 0 369 PRO 0 370 SER 0 371 ASN 0 372 GLU 0 373 LEU 0 374 ASP 0 375 LYS 0 376 ASN 0 377 GLU 0 378 SER 0 379 LEU 0 380 SER 0 381 TYR 0 382 ASP 0 383 VAL 0 384 LYS 0 385 PHE 0 386 ASN 0 387 ASN 0 388 TRP 0 389 MET 0 390 MET 0 391 GLN 0 392 ASN 0 393 LYS 0 394 GLY 0 395 VAL 0 396 SER 0 397 ALA 0 398 ILE 0 399 PRO 0 400 MET 0 401 SER 0 402 VAL 0 403 PHE 0 404 TYR 0 405 SER 0 406 ILE 0 407 SER 0 408 ASN 0 409 GLN 0 410 HIS 0 411 LEU 0 412 GLY 0 413 SER 0 414 LYS 0 415 TYR 0 416 LEU 0 417 ARG 0 418 PHE 0 419 CYS 0 420 PHE 0 421 PHE 0 422 LYS 0 423 GLU 0 424 ASP 0 425 SER 0 426 THR 0 427 LEU 0 428 ASN 0 429 SER 0 430 ALA 0 431 TYR 0 432 GLU 0 433 ILE 0 434 LEU 0 435 LYS 0 436 LYS 0 437 TRP # 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 . -27.986 20.134 -22.193 1.00 86.25 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.173 20.183 -20.959 1.00 86.25 1 A 1 ATOM 3 C C . MET A 0 1 . -25.853 19.498 -21.276 1.00 86.25 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.931 19.489 -19.812 1.00 86.25 1 A 1 ATOM 5 O O . MET A 0 1 . -25.902 18.379 -21.769 1.00 86.25 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.412 19.849 -18.418 1.00 86.25 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.256 18.969 -17.073 1.00 86.25 1 A 1 ATOM 8 C CE . MET A 0 1 . -29.978 19.528 -17.240 1.00 86.25 1 A 1 ATOM 9 N N . ILE A 0 2 . -24.710 20.171 -21.127 1.00 91.02 2 A 1 ATOM 10 C CA . ILE A 0 2 . -23.403 19.538 -21.371 1.00 91.02 2 A 1 ATOM 11 C C . ILE A 0 2 . -23.160 18.560 -20.222 1.00 91.02 2 A 1 ATOM 12 C CB . ILE A 0 2 . -22.270 20.587 -21.493 1.00 91.02 2 A 1 ATOM 13 O O . ILE A 0 2 . -23.122 18.980 -19.067 1.00 91.02 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -22.542 21.535 -22.686 1.00 91.02 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -20.905 19.891 -21.653 1.00 91.02 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -21.553 22.701 -22.806 1.00 91.02 2 A 1 ATOM 17 N N . LEU A 0 3 . -23.055 17.268 -20.529 1.00 92.57 3 A 1 ATOM 18 C CA . LEU A 0 3 . -22.790 16.238 -19.530 1.00 92.57 3 A 1 ATOM 19 C C . LEU A 0 3 . -21.282 15.952 -19.467 1.00 92.57 3 A 1 ATOM 20 C CB . LEU A 0 3 . -23.603 14.967 -19.828 1.00 92.57 3 A 1 ATOM 21 O O . LEU A 0 3 . -20.650 15.814 -20.517 1.00 92.57 3 A 1 ATOM 22 C CG . LEU A 0 3 . -25.128 15.139 -19.691 1.00 92.57 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -25.827 13.845 -20.105 1.00 92.57 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -25.559 15.476 -18.259 1.00 92.57 3 A 1 ATOM 25 N N . PRO A 0 4 . -20.695 15.838 -18.263 1.00 94.99 4 A 1 ATOM 26 C CA . PRO A 0 4 . -19.346 15.313 -18.095 1.00 94.99 4 A 1 ATOM 27 C C . PRO A 0 4 . -19.198 13.897 -18.665 1.00 94.99 4 A 1 ATOM 28 C CB . PRO A 0 4 . -19.082 15.322 -16.585 1.00 94.99 4 A 1 ATOM 29 O O . PRO A 0 4 . -20.176 13.173 -18.861 1.00 94.99 4 A 1 ATOM 30 C CG . PRO A 0 4 . -20.053 16.371 -16.046 1.00 94.99 4 A 1 ATOM 31 C CD . PRO A 0 4 . -21.249 16.252 -16.984 1.00 94.99 4 A 1 ATOM 32 N N . ALA A 0 5 . -17.952 13.461 -18.860 1.00 94.35 5 A 1 ATOM 33 C CA . ALA A 0 5 . -17.667 12.083 -19.247 1.00 94.35 5 A 1 ATOM 34 C C . ALA A 0 5 . -18.234 11.084 -18.220 1.00 94.35 5 A 1 ATOM 35 C CB . ALA A 0 5 . -16.153 11.912 -19.419 1.00 94.35 5 A 1 ATOM 36 O O . ALA A 0 5 . -18.123 11.292 -17.009 1.00 94.35 5 A 1 ATOM 37 N N . ALA A 0 6 . -18.761 9.951 -18.695 1.00 92.25 6 A 1 ATOM 38 C CA . ALA A 0 6 . -19.396 8.937 -17.847 1.00 92.25 6 A 1 ATOM 39 C C . ALA A 0 6 . -18.493 8.433 -16.702 1.00 92.25 6 A 1 ATOM 40 C CB . ALA A 0 6 . -19.841 7.779 -18.748 1.00 92.25 6 A 1 ATOM 41 O O . ALA A 0 6 . -18.973 8.192 -15.597 1.00 92.25 6 A 1 ATOM 42 N N . ARG A 0 7 . -17.174 8.337 -16.934 1.00 90.85 7 A 1 ATOM 43 C CA . ARG A 0 7 . -16.183 7.951 -15.910 1.00 90.85 7 A 1 ATOM 44 C C . ARG A 0 7 . -16.089 8.924 -14.731 1.00 90.85 7 A 1 ATOM 45 C CB . ARG A 0 7 . -14.800 7.725 -16.550 1.00 90.85 7 A 1 ATOM 46 O O . ARG A 0 7 . -15.708 8.503 -13.648 1.00 90.85 7 A 1 ATOM 47 C CG . ARG A 0 7 . -14.176 8.998 -17.147 1.00 90.85 7 A 1 ATOM 48 C CD . ARG A 0 7 . -12.830 8.693 -17.813 1.00 90.85 7 A 1 ATOM 49 N NE . ARG A 0 7 . -12.378 9.834 -18.641 1.00 90.85 7 A 1 ATOM 50 N NH1 . ARG A 0 7 . -10.376 10.277 -17.595 1.00 90.85 7 A 1 ATOM 51 N NH2 . ARG A 0 7 . -10.994 11.494 -19.356 1.00 90.85 7 A 1 ATOM 52 C CZ . ARG A 0 7 . -11.258 10.527 -18.522 1.00 90.85 7 A 1 ATOM 53 N N . ILE A 0 8 . -16.440 10.198 -14.934 1.00 93.59 8 A 1 ATOM 54 C CA . ILE A 0 8 . -16.460 11.228 -13.884 1.00 93.59 8 A 1 ATOM 55 C C . ILE A 0 8 . -17.775 11.177 -13.109 1.00 93.59 8 A 1 ATOM 56 C CB . ILE A 0 8 . -16.216 12.631 -14.486 1.00 93.59 8 A 1 ATOM 57 O O . ILE A 0 8 . -17.768 11.304 -11.893 1.00 93.59 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . -14.888 12.718 -15.273 1.00 93.59 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . -16.260 13.723 -13.403 1.00 93.59 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . -13.626 12.339 -14.482 1.00 93.59 8 A 1 ATOM 61 N N . LEU A 0 9 . -18.895 10.915 -13.788 1.00 91.59 9 A 1 ATOM 62 C CA . LEU A 0 9 . -20.214 10.822 -13.148 1.00 91.59 9 A 1 ATOM 63 C C . LEU A 0 9 . -20.320 9.674 -12.130 1.00 91.59 9 A 1 ATOM 64 C CB . LEU A 0 9 . -21.292 10.670 -14.235 1.00 91.59 9 A 1 ATOM 65 O O . LEU A 0 9 . -21.171 9.716 -11.250 1.00 91.59 9 A 1 ATOM 66 C CG . LEU A 0 9 . -21.441 11.883 -15.169 1.00 91.59 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . -22.486 11.578 -16.241 1.00 91.59 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . -21.879 13.136 -14.408 1.00 91.59 9 A 1 ATOM 69 N N . LYS A 0 10 . -19.458 8.655 -12.240 1.00 86.76 10 A 1 ATOM 70 C CA . LYS A 0 10 . -19.366 7.545 -11.278 1.00 86.76 10 A 1 ATOM 71 C C . LYS A 0 10 . -18.480 7.849 -10.062 1.00 86.76 10 A 1 ATOM 72 C CB . LYS A 0 10 . -18.882 6.277 -11.998 1.00 86.76 10 A 1 ATOM 73 O O . LYS A 0 10 . -18.420 7.030 -9.149 1.00 86.76 10 A 1 ATOM 74 C CG . LYS A 0 10 . -19.894 5.759 -13.031 1.00 86.76 10 A 1 ATOM 75 C CD . LYS A 0 10 . -19.376 4.457 -13.653 1.00 86.76 10 A 1 ATOM 76 C CE . LYS A 0 10 . -20.354 3.915 -14.700 1.00 86.76 10 A 1 ATOM 77 N NZ . LYS A 0 10 . -19.875 2.623 -15.259 1.00 86.76 10 A 1 ATOM 78 N N . GLN A 0 11 . -17.777 8.981 -10.051 1.00 91.27 11 A 1 ATOM 79 C CA . GLN A 0 11 . -16.890 9.357 -8.952 1.00 91.27 11 A 1 ATOM 80 C C . GLN A 0 11 . -17.668 10.021 -7.819 1.00 91.27 11 A 1 ATOM 81 C CB . GLN A 0 11 . -15.748 10.260 -9.448 1.00 91.27 11 A 1 ATOM 82 O O . GLN A 0 11 . -18.665 10.708 -8.038 1.00 91.27 11 A 1 ATOM 83 C CG . GLN A 0 11 . -14.847 9.548 -10.468 1.00 91.27 11 A 1 ATOM 84 C CD . GLN A 0 11 . -14.146 8.327 -9.881 1.00 91.27 11 A 1 ATOM 85 N NE2 . GLN A 0 11 . -14.035 7.242 -10.613 1.00 91.27 11 A 1 ATOM 86 O OE1 . GLN A 0 11 . -13.700 8.328 -8.749 1.00 91.27 11 A 1 ATOM 87 N N . LYS A 0 12 . -17.176 9.832 -6.596 1.00 87.48 12 A 1 ATOM 88 C CA . LYS A 0 12 . -17.671 10.509 -5.395 1.00 87.48 12 A 1 ATOM 89 C C . LYS A 0 12 . -16.607 11.480 -4.882 1.00 87.48 12 A 1 ATOM 90 C CB . LYS A 0 12 . -18.061 9.479 -4.325 1.00 87.48 12 A 1 ATOM 91 O O . LYS A 0 12 . -15.423 11.262 -5.151 1.00 87.48 12 A 1 ATOM 92 C CG . LYS A 0 12 . -19.251 8.616 -4.770 1.00 87.48 12 A 1 ATOM 93 C CD . LYS A 0 12 . -19.646 7.643 -3.655 1.00 87.48 12 A 1 ATOM 94 C CE . LYS A 0 12 . -20.827 6.775 -4.101 1.00 87.48 12 A 1 ATOM 95 N NZ . LYS A 0 12 . -21.229 5.830 -3.030 1.00 87.48 12 A 1 ATOM 96 N N . PRO A 0 13 . -16.993 12.536 -4.145 1.00 86.93 13 A 1 ATOM 97 C CA . PRO A 0 13 . -16.031 13.357 -3.424 1.00 86.93 13 A 1 ATOM 98 C C . PRO A 0 13 . -15.117 12.491 -2.552 1.00 86.93 13 A 1 ATOM 99 C CB . PRO A 0 13 . -16.858 14.333 -2.581 1.00 86.93 13 A 1 ATOM 100 O O . PRO A 0 13 . -15.560 11.510 -1.956 1.00 86.93 13 A 1 ATOM 101 C CG . PRO A 0 13 . -18.180 14.421 -3.344 1.00 86.93 13 A 1 ATOM 102 C CD . PRO A 0 13 . -18.348 13.008 -3.897 1.00 86.93 13 A 1 ATOM 103 N N . SER A 0 14 . -13.837 12.854 -2.483 1.00 87.01 14 A 1 ATOM 104 C CA . SER A 0 14 . -12.908 12.185 -1.574 1.00 87.01 14 A 1 ATOM 105 C C . SER A 0 14 . -13.323 12.441 -0.128 1.00 87.01 14 A 1 ATOM 106 C CB . SER A 0 14 . -11.476 12.666 -1.808 1.00 87.01 14 A 1 ATOM 107 O O . SER A 0 14 . -13.642 13.572 0.241 1.00 87.01 14 A 1 ATOM 108 O OG . SER A 0 14 . -10.606 12.121 -0.837 1.00 87.01 14 A 1 ATOM 109 N N . ILE A 0 15 . -13.218 11.406 0.704 1.00 84.29 15 A 1 ATOM 110 C CA . ILE A 0 15 . -13.460 11.481 2.150 1.00 84.29 15 A 1 ATOM 111 C C . ILE A 0 15 . -12.601 12.560 2.822 1.00 84.29 15 A 1 ATOM 112 C CB . ILE A 0 15 . -13.254 10.084 2.784 1.00 84.29 15 A 1 ATOM 113 O O . ILE A 0 15 . -13.030 13.209 3.773 1.00 84.29 15 A 1 ATOM 114 C CG1 . ILE A 0 15 . -11.820 9.504 2.659 1.00 84.29 15 A 1 ATOM 115 C CG2 . ILE A 0 15 . -14.250 9.100 2.139 1.00 84.29 15 A 1 ATOM 116 C CD1 . ILE A 0 15 . -10.942 9.779 3.883 1.00 84.29 15 A 1 ATOM 117 N N . TRP A 0 16 . -11.412 12.838 2.276 1.00 89.23 16 A 1 ATOM 118 C CA . TRP A 0 16 . -10.528 13.883 2.785 1.00 89.23 16 A 1 ATOM 119 C C . TRP A 0 16 . -11.119 15.289 2.641 1.00 89.23 16 A 1 ATOM 120 C CB . TRP A 0 16 . -9.167 13.791 2.083 1.00 89.23 16 A 1 ATOM 121 O O . TRP A 0 16 . -10.756 16.164 3.420 1.00 89.23 16 A 1 ATOM 122 C CG . TRP A 0 16 . -8.491 12.458 2.200 1.00 89.23 16 A 1 ATOM 123 C CD1 . TRP A 0 16 . -8.214 11.619 1.176 1.00 89.23 16 A 1 ATOM 124 C CD2 . TRP A 0 16 . -8.053 11.760 3.406 1.00 89.23 16 A 1 ATOM 125 C CE2 . TRP A 0 16 . -7.571 10.472 3.028 1.00 89.23 16 A 1 ATOM 126 C CE3 . TRP A 0 16 . -8.036 12.071 4.784 1.00 89.23 16 A 1 ATOM 127 N NE1 . TRP A 0 16 . -7.692 10.442 1.662 1.00 89.23 16 A 1 ATOM 128 C CH2 . TRP A 0 16 . -7.173 9.847 5.324 1.00 89.23 16 A 1 ATOM 129 C CZ2 . TRP A 0 16 . -7.145 9.519 3.959 1.00 89.23 16 A 1 ATOM 130 C CZ3 . TRP A 0 16 . -7.586 11.129 5.729 1.00 89.23 16 A 1 ATOM 131 N N . VAL A 0 17 . -12.028 15.530 1.689 1.00 89.38 17 A 1 ATOM 132 C CA . VAL A 0 17 . -12.694 16.836 1.538 1.00 89.38 17 A 1 ATOM 133 C C . VAL A 0 17 . -13.581 17.110 2.748 1.00 89.38 17 A 1 ATOM 134 C CB . VAL A 0 17 . -13.506 16.918 0.228 1.00 89.38 17 A 1 ATOM 135 O O . VAL A 0 17 . -13.435 18.145 3.393 1.00 89.38 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -14.241 18.258 0.090 1.00 89.38 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -12.586 16.766 -0.992 1.00 89.38 17 A 1 ATOM 138 N N . GLU A 0 18 . -14.447 16.161 3.101 1.00 86.91 18 A 1 ATOM 139 C CA . GLU A 0 18 . -15.357 16.286 4.245 1.00 86.91 18 A 1 ATOM 140 C C . GLU A 0 18 . -14.586 16.363 5.568 1.00 86.91 18 A 1 ATOM 141 C CB . GLU A 0 18 . -16.330 15.101 4.262 1.00 86.91 18 A 1 ATOM 142 O O . GLU A 0 18 . -14.844 17.241 6.394 1.00 86.91 18 A 1 ATOM 143 C CG . GLU A 0 18 . -17.268 15.112 3.044 1.00 86.91 18 A 1 ATOM 144 C CD . GLU A 0 18 . -18.247 13.928 3.018 1.00 86.91 18 A 1 ATOM 145 O OE1 . GLU A 0 18 . -18.993 13.842 2.016 1.00 86.91 18 A 1 ATOM 146 O OE2 . GLU A 0 18 . -18.238 13.123 3.975 1.00 86.91 18 A 1 ATOM 147 N N . ILE A 0 19 . -13.573 15.508 5.735 1.00 87.49 19 A 1 ATOM 148 C CA . ILE A 0 19 . -12.727 15.493 6.933 1.00 87.49 19 A 1 ATOM 149 C C . ILE A 0 19 . -11.974 16.817 7.090 1.00 87.49 19 A 1 ATOM 150 C CB . ILE A 0 19 . -11.779 14.275 6.896 1.00 87.49 19 A 1 ATOM 151 O O . ILE A 0 19 . -11.962 17.386 8.179 1.00 87.49 19 A 1 ATOM 152 C CG1 . ILE A 0 19 . -12.617 12.981 7.026 1.00 87.49 19 A 1 ATOM 153 C CG2 . ILE A 0 19 . -10.709 14.349 8.002 1.00 87.49 19 A 1 ATOM 154 C CD1 . ILE A 0 19 . -11.814 11.690 6.866 1.00 87.49 19 A 1 ATOM 155 N N . ASN A 0 20 . -11.376 17.350 6.020 1.00 91.97 20 A 1 ATOM 156 C CA . ASN A 0 20 . -10.642 18.615 6.097 1.00 91.97 20 A 1 ATOM 157 C C . ASN A 0 20 . -11.567 19.803 6.389 1.00 91.97 20 A 1 ATOM 158 C CB . ASN A 0 20 . -9.845 18.843 4.806 1.00 91.97 20 A 1 ATOM 159 O O . ASN A 0 20 . -11.176 20.696 7.139 1.00 91.97 20 A 1 ATOM 160 C CG . ASN A 0 20 . -8.609 17.963 4.690 1.00 91.97 20 A 1 ATOM 161 N ND2 . ASN A 0 20 . -8.213 17.637 3.483 1.00 91.97 20 A 1 ATOM 162 O OD1 . ASN A 0 20 . -7.945 17.604 5.655 1.00 91.97 20 A 1 ATOM 163 N N . LEU A 0 21 . -12.793 19.812 5.855 1.00 91.90 21 A 1 ATOM 164 C CA . LEU A 0 21 . -13.790 20.831 6.194 1.00 91.90 21 A 1 ATOM 165 C C . LEU A 0 21 . -14.155 20.781 7.682 1.00 91.90 21 A 1 ATOM 166 C CB . LEU A 0 21 . -15.046 20.640 5.326 1.00 91.90 21 A 1 ATOM 167 O O . LEU A 0 21 . -14.217 21.823 8.338 1.00 91.90 21 A 1 ATOM 168 C CG . LEU A 0 21 . -14.878 21.064 3.857 1.00 91.90 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . -16.101 20.615 3.057 1.00 91.90 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . -14.741 22.582 3.712 1.00 91.90 21 A 1 ATOM 171 N N . ALA A 0 22 . -14.349 19.583 8.233 1.00 88.97 22 A 1 ATOM 172 C CA . ALA A 0 22 . -14.658 19.414 9.647 1.00 88.97 22 A 1 ATOM 173 C C . ALA A 0 22 . -13.479 19.833 10.545 1.00 88.97 22 A 1 ATOM 174 C CB . ALA A 0 22 . -15.100 17.967 9.866 1.00 88.97 22 A 1 ATOM 175 O O . ALA A 0 22 . -13.665 20.606 11.486 1.00 88.97 22 A 1 ATOM 176 N N . VAL A 0 23 . -12.254 19.422 10.203 1.00 92.86 23 A 1 ATOM 177 C CA . VAL A 0 23 . -11.030 19.847 10.901 1.00 92.86 23 A 1 ATOM 178 C C . VAL A 0 23 . -10.877 21.370 10.862 1.00 92.86 23 A 1 ATOM 179 C CB . VAL A 0 23 . -9.796 19.149 10.298 1.00 92.86 23 A 1 ATOM 180 O O . VAL A 0 23 . -10.601 21.979 11.892 1.00 92.86 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -8.465 19.748 10.775 1.00 92.86 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -9.780 17.658 10.665 1.00 92.86 23 A 1 ATOM 183 N N . ALA A 0 24 . -11.096 22.013 9.713 1.00 93.70 24 A 1 ATOM 184 C CA . ALA A 0 24 . -10.992 23.468 9.591 1.00 93.70 24 A 1 ATOM 185 C C . ALA A 0 24 . -12.045 24.207 10.433 1.00 93.70 24 A 1 ATOM 186 C CB . ALA A 0 24 . -11.110 23.840 8.109 1.00 93.70 24 A 1 ATOM 187 O O . ALA A 0 24 . -11.753 25.257 11.010 1.00 93.70 24 A 1 ATOM 188 N N . LYS A 0 25 . -13.258 23.649 10.525 1.00 94.33 25 A 1 ATOM 189 C CA . LYS A 0 25 . -14.363 24.211 11.308 1.00 94.33 25 A 1 ATOM 190 C C . LYS A 0 25 . -14.095 24.151 12.812 1.00 94.33 25 A 1 ATOM 191 C CB . LYS A 0 25 . -15.655 23.475 10.924 1.00 94.33 25 A 1 ATOM 192 O O . LYS A 0 25 . -14.293 25.153 13.493 1.00 94.33 25 A 1 ATOM 193 C CG . LYS A 0 25 . -16.884 24.016 11.666 1.00 94.33 25 A 1 ATOM 194 C CD . LYS A 0 25 . -18.137 23.249 11.234 1.00 94.33 25 A 1 ATOM 195 C CE . LYS A 0 25 . -19.349 23.730 12.036 1.00 94.33 25 A 1 ATOM 196 N NZ . LYS A 0 25 . -20.518 22.846 11.809 1.00 94.33 25 A 1 ATOM 197 N N . TYR A 0 26 . -13.670 22.996 13.324 1.00 93.18 26 A 1 ATOM 198 C CA . TYR A 0 26 . -13.549 22.761 14.769 1.00 93.18 26 A 1 ATOM 199 C C . TYR A 0 26 . -12.144 23.004 15.325 1.00 93.18 26 A 1 ATOM 200 C CB . TYR A 0 26 . -14.058 21.351 15.093 1.00 93.18 26 A 1 ATOM 201 O O . TYR A 0 26 . -11.992 23.153 16.532 1.00 93.18 26 A 1 ATOM 202 C CG . TYR A 0 26 . -15.512 21.152 14.708 1.00 93.18 26 A 1 ATOM 203 C CD1 . TYR A 0 26 . -16.505 21.931 15.330 1.00 93.18 26 A 1 ATOM 204 C CD2 . TYR A 0 26 . -15.869 20.233 13.702 1.00 93.18 26 A 1 ATOM 205 C CE1 . TYR A 0 26 . -17.850 21.811 14.936 1.00 93.18 26 A 1 ATOM 206 C CE2 . TYR A 0 26 . -17.212 20.105 13.303 1.00 93.18 26 A 1 ATOM 207 O OH . TYR A 0 26 . -19.513 20.730 13.595 1.00 93.18 26 A 1 ATOM 208 C CZ . TYR A 0 26 . -18.204 20.889 13.928 1.00 93.18 26 A 1 ATOM 209 N N . LYS A 0 27 . -11.127 23.073 14.457 1.00 94.72 27 A 1 ATOM 210 C CA . LYS A 0 27 . -9.713 23.270 14.816 1.00 94.72 27 A 1 ATOM 211 C C . LYS A 0 27 . -9.233 22.329 15.940 1.00 94.72 27 A 1 ATOM 212 C CB . LYS A 0 27 . -9.461 24.752 15.136 1.00 94.72 27 A 1 ATOM 213 O O . LYS A 0 27 . -8.629 22.799 16.904 1.00 94.72 27 A 1 ATOM 214 C CG . LYS A 0 27 . -9.864 25.684 13.988 1.00 94.72 27 A 1 ATOM 215 C CD . LYS A 0 27 . -9.581 27.132 14.388 1.00 94.72 27 A 1 ATOM 216 C CE . LYS A 0 27 . -10.008 28.060 13.252 1.00 94.72 27 A 1 ATOM 217 N NZ . LYS A 0 27 . -9.752 29.477 13.606 1.00 94.72 27 A 1 ATOM 218 N N . PRO A 0 28 . -9.507 21.013 15.845 1.00 95.85 28 A 1 ATOM 219 C CA . PRO A 0 28 . -9.085 20.060 16.862 1.00 95.85 28 A 1 ATOM 220 C C . PRO A 0 28 . -7.563 19.873 16.844 1.00 95.85 28 A 1 ATOM 221 C CB . PRO A 0 28 . -9.795 18.758 16.482 1.00 95.85 28 A 1 ATOM 222 O O . PRO A 0 28 . -6.901 20.146 15.839 1.00 95.85 28 A 1 ATOM 223 C CG . PRO A 0 28 . -9.771 18.824 14.954 1.00 95.85 28 A 1 ATOM 224 C CD . PRO A 0 28 . -10.042 20.299 14.690 1.00 95.85 28 A 1 ATOM 225 N N . ILE A 0 29 . -7.022 19.263 17.899 1.00 96.09 29 A 1 ATOM 226 C CA . ILE A 0 29 . -5.729 18.587 17.789 1.00 96.09 29 A 1 ATOM 227 C C . ILE A 0 29 . -5.879 17.460 16.763 1.00 96.09 29 A 1 ATOM 228 C CB . ILE A 0 29 . -5.202 18.080 19.146 1.00 96.09 29 A 1 ATOM 229 O O . ILE A 0 29 . -6.731 16.572 16.896 1.00 96.09 29 A 1 ATOM 230 C CG1 . ILE A 0 29 . -5.083 19.265 20.131 1.00 96.09 29 A 1 ATOM 231 C CG2 . ILE A 0 29 . -3.843 17.392 18.912 1.00 96.09 29 A 1 ATOM 232 C CD1 . ILE A 0 29 . -4.483 18.893 21.488 1.00 96.09 29 A 1 ATOM 233 N N . ASN A 0 30 . -5.084 17.528 15.697 1.00 94.95 30 A 1 ATOM 234 C CA . ASN A 0 30 . -5.252 16.670 14.535 1.00 94.95 30 A 1 ATOM 235 C C . ASN A 0 30 . -4.341 15.445 14.582 1.00 94.95 30 A 1 ATOM 236 C CB . ASN A 0 30 . -5.132 17.493 13.250 1.00 94.95 30 A 1 ATOM 237 O O . ASN A 0 30 . -3.198 15.474 14.127 1.00 94.95 30 A 1 ATOM 238 C CG . ASN A 0 30 . -5.650 16.726 12.048 1.00 94.95 30 A 1 ATOM 239 N ND2 . ASN A 0 30 . -5.953 17.417 10.985 1.00 94.95 30 A 1 ATOM 240 O OD1 . ASN A 0 30 . -5.807 15.514 12.028 1.00 94.95 30 A 1 ATOM 241 N N . LEU A 0 31 . -4.892 14.341 15.082 1.00 96.47 31 A 1 ATOM 242 C CA . LEU A 0 31 . -4.278 13.019 15.001 1.00 96.47 31 A 1 ATOM 243 C C . LEU A 0 31 . -4.810 12.224 13.802 1.00 96.47 31 A 1 ATOM 244 C CB . LEU A 0 31 . -4.475 12.273 16.329 1.00 96.47 31 A 1 ATOM 245 O O . LEU A 0 31 . -4.468 11.060 13.635 1.00 96.47 31 A 1 ATOM 246 C CG . LEU A 0 31 . -4.007 13.043 17.577 1.00 96.47 31 A 1 ATOM 247 C CD1 . LEU A 0 31 . -4.232 12.151 18.791 1.00 96.47 31 A 1 ATOM 248 C CD2 . LEU A 0 31 . -2.525 13.415 17.512 1.00 96.47 31 A 1 ATOM 249 N N . GLY A 0 32 . -5.641 12.820 12.947 1.00 92.50 32 A 1 ATOM 250 C CA . GLY A 0 32 . -6.168 12.172 11.754 1.00 92.50 32 A 1 ATOM 251 C C . GLY A 0 32 . -5.252 12.306 10.536 1.00 92.50 32 A 1 ATOM 252 O O . GLY A 0 32 . -5.081 11.347 9.782 1.00 92.50 32 A 1 ATOM 253 N N . GLN A 0 33 . -4.641 13.475 10.331 1.00 84.10 33 A 1 ATOM 254 C CA . GLN A 0 33 . -3.815 13.757 9.155 1.00 84.10 33 A 1 ATOM 255 C C . GLN A 0 33 . -2.511 12.941 9.138 1.00 84.10 33 A 1 ATOM 256 C CB . GLN A 0 33 . -3.558 15.266 9.031 1.00 84.10 33 A 1 ATOM 257 O O . GLN A 0 33 . -1.729 12.919 10.091 1.00 84.10 33 A 1 ATOM 258 C CG . GLN A 0 33 . -4.718 15.969 8.300 1.00 84.10 33 A 1 ATOM 259 C CD . GLN A 0 33 . -4.582 17.490 8.239 1.00 84.10 33 A 1 ATOM 260 N NE2 . GLN A 0 33 . -5.367 18.166 7.429 1.00 84.10 33 A 1 ATOM 261 O OE1 . GLN A 0 33 . -3.816 18.113 8.949 1.00 84.10 33 A 1 ATOM 262 N N . GLY A 0 34 . -2.279 12.268 8.006 1.00 89.16 34 A 1 ATOM 263 C CA . GLY A 0 34 . -1.156 11.356 7.773 1.00 89.16 34 A 1 ATOM 264 C C . GLY A 0 34 . 0.111 12.054 7.285 1.00 89.16 34 A 1 ATOM 265 O O . GLY A 0 34 . 0.633 11.697 6.226 1.00 89.16 34 A 1 ATOM 266 N N . PHE A 0 35 . 0.570 13.060 8.024 1.00 89.34 35 A 1 ATOM 267 C CA . PHE A 0 35 . 1.865 13.708 7.829 1.00 89.34 35 A 1 ATOM 268 C C . PHE A 0 35 . 2.459 14.157 9.176 1.00 89.34 35 A 1 ATOM 269 C CB . PHE A 0 35 . 1.738 14.873 6.834 1.00 89.34 35 A 1 ATOM 270 O O . PHE A 0 35 . 1.695 14.397 10.115 1.00 89.34 35 A 1 ATOM 271 C CG . PHE A 0 35 . 0.741 15.956 7.194 1.00 89.34 35 A 1 ATOM 272 C CD1 . PHE A 0 35 . -0.502 16.017 6.535 1.00 89.34 35 A 1 ATOM 273 C CD2 . PHE A 0 35 . 1.077 16.941 8.140 1.00 89.34 35 A 1 ATOM 274 C CE1 . PHE A 0 35 . -1.389 17.074 6.807 1.00 89.34 35 A 1 ATOM 275 C CE2 . PHE A 0 35 . 0.182 17.981 8.429 1.00 89.34 35 A 1 ATOM 276 C CZ . PHE A 0 35 . -1.043 18.056 7.751 1.00 89.34 35 A 1 ATOM 277 N N . PRO A 0 36 . 3.795 14.238 9.289 1.00 91.72 36 A 1 ATOM 278 C CA . PRO A 0 36 . 4.455 14.747 10.487 1.00 91.72 36 A 1 ATOM 279 C C . PRO A 0 36 . 4.235 16.252 10.668 1.00 91.72 36 A 1 ATOM 280 C CB . PRO A 0 36 . 5.937 14.415 10.323 1.00 91.72 36 A 1 ATOM 281 O O . PRO A 0 36 . 4.191 16.996 9.692 1.00 91.72 36 A 1 ATOM 282 C CG . PRO A 0 36 . 6.135 14.250 8.820 1.00 91.72 36 A 1 ATOM 283 C CD . PRO A 0 36 . 4.772 13.837 8.286 1.00 91.72 36 A 1 ATOM 284 N N . ASP A 0 37 . 4.142 16.693 11.920 1.00 91.76 37 A 1 ATOM 285 C CA . ASP A 0 37 . 4.241 18.099 12.347 1.00 91.76 37 A 1 ATOM 286 C C . ASP A 0 37 . 5.686 18.480 12.742 1.00 91.76 37 A 1 ATOM 287 C CB . ASP A 0 37 . 3.215 18.387 13.469 1.00 91.76 37 A 1 ATOM 288 O O . ASP A 0 37 . 5.915 19.540 13.314 1.00 91.76 37 A 1 ATOM 289 C CG . ASP A 0 37 . 3.406 17.520 14.719 1.00 91.76 37 A 1 ATOM 290 O OD1 . ASP A 0 37 . 4.310 16.659 14.683 1.00 91.76 37 A 1 ATOM 291 O OD2 . ASP A 0 37 . 2.563 17.568 15.647 1.00 91.76 37 A 1 ATOM 292 N N . ILE A 0 38 . 6.661 17.634 12.385 1.00 89.35 38 A 1 ATOM 293 C CA . ILE A 0 38 . 8.097 17.862 12.568 1.00 89.35 38 A 1 ATOM 294 C C . ILE A 0 38 . 8.801 18.102 11.230 1.00 89.35 38 A 1 ATOM 295 C CB . ILE A 0 38 . 8.769 16.718 13.357 1.00 89.35 38 A 1 ATOM 296 O O . ILE A 0 38 . 8.385 17.587 10.187 1.00 89.35 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . 8.710 15.352 12.640 1.00 89.35 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . 8.173 16.632 14.768 1.00 89.35 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . 9.664 14.332 13.269 1.00 89.35 38 A 1 ATOM 300 N N . LEU A 0 39 . 9.901 18.856 11.265 1.00 91.09 39 A 1 ATOM 301 C CA . LEU A 0 39 . 10.764 19.039 10.100 1.00 91.09 39 A 1 ATOM 302 C C . LEU A 0 39 . 11.502 17.735 9.742 1.00 91.09 39 A 1 ATOM 303 C CB . LEU A 0 39 . 11.757 20.193 10.338 1.00 91.09 39 A 1 ATOM 304 O O . LEU A 0 39 . 11.852 16.956 10.632 1.00 91.09 39 A 1 ATOM 305 C CG . LEU A 0 39 . 11.121 21.595 10.334 1.00 91.09 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 12.184 22.638 10.682 1.00 91.09 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 10.533 21.967 8.968 1.00 91.09 39 A 1 ATOM 308 N N . PRO A 0 40 . 11.765 17.490 8.446 1.00 89.57 40 A 1 ATOM 309 C CA . PRO A 0 40 . 12.613 16.384 8.020 1.00 89.57 40 A 1 ATOM 310 C C . PRO A 0 40 . 14.077 16.638 8.408 1.00 89.57 40 A 1 ATOM 311 C CB . PRO A 0 40 . 12.414 16.323 6.505 1.00 89.57 40 A 1 ATOM 312 O O . PRO A 0 40 . 14.448 17.736 8.830 1.00 89.57 40 A 1 ATOM 313 C CG . PRO A 0 40 . 12.265 17.795 6.147 1.00 89.57 40 A 1 ATOM 314 C CD . PRO A 0 40 . 11.417 18.324 7.301 1.00 89.57 40 A 1 ATOM 315 N N . LYS A 0 41 . 14.935 15.629 8.213 1.00 91.43 41 A 1 ATOM 316 C CA . LYS A 0 41 . 16.375 15.766 8.458 1.00 91.43 41 A 1 ATOM 317 C C . LYS A 0 41 . 16.986 16.924 7.668 1.00 91.43 41 A 1 ATOM 318 C CB . LYS A 0 41 . 17.120 14.456 8.146 1.00 91.43 41 A 1 ATOM 319 O O . LYS A 0 41 . 16.632 17.170 6.515 1.00 91.43 41 A 1 ATOM 320 C CG . LYS A 0 41 . 17.614 13.808 9.440 1.00 91.43 41 A 1 ATOM 321 C CD . LYS A 0 41 . 18.581 12.661 9.141 1.00 91.43 41 A 1 ATOM 322 C CE . LYS A 0 41 . 18.940 12.009 10.466 1.00 91.43 41 A 1 ATOM 323 N NZ . LYS A 0 41 . 19.602 10.695 10.330 1.00 91.43 41 A 1 ATOM 324 N N . GLN A 0 42 . 17.979 17.568 8.275 1.00 95.23 42 A 1 ATOM 325 C CA . GLN A 0 42 . 18.645 18.748 7.729 1.00 95.23 42 A 1 ATOM 326 C C . GLN A 0 42 . 19.161 18.541 6.293 1.00 95.23 42 A 1 ATOM 327 C CB . GLN A 0 42 . 19.769 19.131 8.705 1.00 95.23 42 A 1 ATOM 328 O O . GLN A 0 42 . 18.907 19.381 5.432 1.00 95.23 42 A 1 ATOM 329 C CG . GLN A 0 42 . 20.542 20.383 8.284 1.00 95.23 42 A 1 ATOM 330 C CD . GLN A 0 42 . 19.699 21.651 8.200 1.00 95.23 42 A 1 ATOM 331 N NE2 . GLN A 0 42 . 20.174 22.636 7.478 1.00 95.23 42 A 1 ATOM 332 O OE1 . GLN A 0 42 . 18.628 21.780 8.774 1.00 95.23 42 A 1 ATOM 333 N N . HIS A 0 43 . 19.791 17.399 5.991 1.00 96.36 43 A 1 ATOM 334 C CA . HIS A 0 43 . 20.325 17.130 4.648 1.00 96.36 43 A 1 ATOM 335 C C . HIS A 0 43 . 19.233 17.080 3.557 1.00 96.36 43 A 1 ATOM 336 C CB . HIS A 0 43 . 21.146 15.830 4.663 1.00 96.36 43 A 1 ATOM 337 O O . HIS A 0 43 . 19.500 17.400 2.397 1.00 96.36 43 A 1 ATOM 338 C CG . HIS A 0 43 . 20.308 14.576 4.714 1.00 96.36 43 A 1 ATOM 339 C CD2 . HIS A 0 43 . 19.664 13.993 3.656 1.00 96.36 43 A 1 ATOM 340 N ND1 . HIS A 0 43 . 20.028 13.817 5.827 1.00 96.36 43 A 1 ATOM 341 C CE1 . HIS A 0 43 . 19.221 12.811 5.444 1.00 96.36 43 A 1 ATOM 342 N NE2 . HIS A 0 43 . 18.945 12.902 4.136 1.00 96.36 43 A 1 ATOM 343 N N . VAL A 0 44 . 17.993 16.709 3.911 1.00 97.18 44 A 1 ATOM 344 C CA . VAL A 0 44 . 16.844 16.708 2.988 1.00 97.18 44 A 1 ATOM 345 C C . VAL A 0 44 . 16.470 18.147 2.637 1.00 97.18 44 A 1 ATOM 346 C CB . VAL A 0 44 . 15.624 15.978 3.592 1.00 97.18 44 A 1 ATOM 347 O O . VAL A 0 44 . 16.277 18.480 1.467 1.00 97.18 44 A 1 ATOM 348 C CG1 . VAL A 0 44 . 14.443 15.933 2.614 1.00 97.18 44 A 1 ATOM 349 C CG2 . VAL A 0 44 . 15.948 14.538 4.005 1.00 97.18 44 A 1 ATOM 350 N N . LEU A 0 45 . 16.417 19.026 3.643 1.00 97.10 45 A 1 ATOM 351 C CA . LEU A 0 45 . 16.150 20.454 3.450 1.00 97.10 45 A 1 ATOM 352 C C . LEU A 0 45 . 17.264 21.124 2.641 1.00 97.10 45 A 1 ATOM 353 C CB . LEU A 0 45 . 15.986 21.152 4.813 1.00 97.10 45 A 1 ATOM 354 O O . LEU A 0 45 . 16.982 21.903 1.731 1.00 97.10 45 A 1 ATOM 355 C CG . LEU A 0 45 . 14.812 20.641 5.661 1.00 97.10 45 A 1 ATOM 356 C CD1 . LEU A 0 45 . 14.787 21.355 7.010 1.00 97.10 45 A 1 ATOM 357 C CD2 . LEU A 0 45 . 13.467 20.880 4.963 1.00 97.10 45 A 1 ATOM 358 N N . GLU A 0 46 . 18.521 20.790 2.931 1.00 97.87 46 A 1 ATOM 359 C CA . GLU A 0 46 . 19.694 21.300 2.216 1.00 97.87 46 A 1 ATOM 360 C C . GLU A 0 46 . 19.724 20.869 0.750 1.00 97.87 46 A 1 ATOM 361 C CB . GLU A 0 46 . 20.969 20.841 2.923 1.00 97.87 46 A 1 ATOM 362 O O . GLU A 0 46 . 20.052 21.671 -0.128 1.00 97.87 46 A 1 ATOM 363 C CG . GLU A 0 46 . 21.151 21.610 4.236 1.00 97.87 46 A 1 ATOM 364 C CD . GLU A 0 46 . 22.322 21.106 5.081 1.00 97.87 46 A 1 ATOM 365 O OE1 . GLU A 0 46 . 22.544 21.756 6.129 1.00 97.87 46 A 1 ATOM 366 O OE2 . GLU A 0 46 . 22.956 20.098 4.699 1.00 97.87 46 A 1 ATOM 367 N N . SER A 0 47 . 19.313 19.631 0.469 1.00 97.76 47 A 1 ATOM 368 C CA . SER A 0 47 . 19.230 19.110 -0.897 1.00 97.76 47 A 1 ATOM 369 C C . SER A 0 47 . 18.235 19.884 -1.762 1.00 97.76 47 A 1 ATOM 370 C CB . SER A 0 47 . 18.845 17.632 -0.882 1.00 97.76 47 A 1 ATOM 371 O O . SER A 0 47 . 18.448 20.010 -2.967 1.00 97.76 47 A 1 ATOM 372 O OG . SER A 0 47 . 19.873 16.864 -0.295 1.00 97.76 47 A 1 ATOM 373 N N . LEU A 0 48 . 17.169 20.435 -1.169 1.00 97.47 48 A 1 ATOM 374 C CA . LEU A 0 48 . 16.252 21.332 -1.872 1.00 97.47 48 A 1 ATOM 375 C C . LEU A 0 48 . 16.773 22.772 -1.905 1.00 97.47 48 A 1 ATOM 376 C CB . LEU A 0 48 . 14.856 21.238 -1.235 1.00 97.47 48 A 1 ATOM 377 O O . LEU A 0 48 . 16.752 23.407 -2.958 1.00 97.47 48 A 1 ATOM 378 C CG . LEU A 0 48 . 13.800 22.130 -1.918 1.00 97.47 48 A 1 ATOM 379 C CD1 . LEU A 0 48 . 13.612 21.772 -3.394 1.00 97.47 48 A 1 ATOM 380 C CD2 . LEU A 0 48 . 12.451 21.979 -1.218 1.00 97.47 48 A 1 ATOM 381 N N . SER A 0 49 . 17.243 23.299 -0.772 1.00 97.46 49 A 1 ATOM 382 C CA . SER A 0 49 . 17.655 24.703 -0.665 1.00 97.46 49 A 1 ATOM 383 C C . SER A 0 49 . 18.836 25.036 -1.574 1.00 97.46 49 A 1 ATOM 384 C CB . SER A 0 49 . 17.980 25.062 0.786 1.00 97.46 49 A 1 ATOM 385 O O . SER A 0 49 . 18.902 26.136 -2.125 1.00 97.46 49 A 1 ATOM 386 O OG . SER A 0 49 . 19.208 24.498 1.197 1.00 97.46 49 A 1 ATOM 387 N N . MET A 0 50 . 19.733 24.076 -1.816 1.00 96.56 50 A 1 ATOM 388 C CA . MET A 0 50 . 20.861 24.278 -2.717 1.00 96.56 50 A 1 ATOM 389 C C . MET A 0 50 . 20.449 24.553 -4.166 1.00 96.56 50 A 1 ATOM 390 C CB . MET A 0 50 . 21.828 23.102 -2.632 1.00 96.56 50 A 1 ATOM 391 O O . MET A 0 50 . 21.223 25.145 -4.910 1.00 96.56 50 A 1 ATOM 392 C CG . MET A 0 50 . 21.339 21.836 -3.341 1.00 96.56 50 A 1 ATOM 393 S SD . MET A 0 50 . 22.396 20.391 -3.068 1.00 96.56 50 A 1 ATOM 394 C CE . MET A 0 50 . 24.057 21.117 -3.147 1.00 96.56 50 A 1 ATOM 395 N N . LEU A 0 51 . 19.229 24.171 -4.554 1.00 97.21 51 A 1 ATOM 396 C CA . LEU A 0 51 . 18.688 24.437 -5.884 1.00 97.21 51 A 1 ATOM 397 C C . LEU A 0 51 . 18.223 25.883 -6.056 1.00 97.21 51 A 1 ATOM 398 C CB . LEU A 0 51 . 17.558 23.445 -6.197 1.00 97.21 51 A 1 ATOM 399 O O . LEU A 0 51 . 17.873 26.276 -7.156 1.00 97.21 51 A 1 ATOM 400 C CG . LEU A 0 51 . 17.983 21.979 -6.036 1.00 97.21 51 A 1 ATOM 401 C CD1 . LEU A 0 51 . 16.789 21.081 -6.282 1.00 97.21 51 A 1 ATOM 402 C CD2 . LEU A 0 51 . 19.073 21.584 -7.031 1.00 97.21 51 A 1 ATOM 403 N N . GLY A 0 52 . 18.215 26.679 -4.986 1.00 97.00 52 A 1 ATOM 404 C CA . GLY A 0 52 . 17.993 28.122 -5.050 1.00 97.00 52 A 1 ATOM 405 C C . GLY A 0 52 . 19.280 28.948 -5.072 1.00 97.00 52 A 1 ATOM 406 O O . GLY A 0 52 . 19.197 30.175 -5.057 1.00 97.00 52 A 1 ATOM 407 N N . LYS A 0 53 . 20.467 28.322 -5.046 1.00 97.43 53 A 1 ATOM 408 C CA . LYS A 0 53 . 21.737 29.059 -4.983 1.00 97.43 53 A 1 ATOM 409 C C . LYS A 0 53 . 22.098 29.694 -6.337 1.00 97.43 53 A 1 ATOM 410 C CB . LYS A 0 53 . 22.882 28.166 -4.500 1.00 97.43 53 A 1 ATOM 411 O O . LYS A 0 53 . 21.806 29.096 -7.367 1.00 97.43 53 A 1 ATOM 412 C CG . LYS A 0 53 . 22.738 27.735 -3.039 1.00 97.43 53 A 1 ATOM 413 C CD . LYS A 0 53 . 23.938 26.862 -2.652 1.00 97.43 53 A 1 ATOM 414 C CE . LYS A 0 53 . 23.875 26.487 -1.168 1.00 97.43 53 A 1 ATOM 415 N NZ . LYS A 0 53 . 25.077 25.718 -0.763 1.00 97.43 53 A 1 ATOM 416 N N . PRO A 0 54 . 22.779 30.858 -6.366 1.00 96.09 54 A 1 ATOM 417 C CA . PRO A 0 54 . 23.130 31.543 -7.618 1.00 96.09 54 A 1 ATOM 418 C C . PRO A 0 54 . 24.052 30.755 -8.559 1.00 96.09 54 A 1 ATOM 419 C CB . PRO A 0 54 . 23.822 32.843 -7.189 1.00 96.09 54 A 1 ATOM 420 O O . PRO A 0 54 . 24.079 31.029 -9.755 1.00 96.09 54 A 1 ATOM 421 C CG . PRO A 0 54 . 23.294 33.096 -5.781 1.00 96.09 54 A 1 ATOM 422 C CD . PRO A 0 54 . 23.131 31.689 -5.223 1.00 96.09 54 A 1 ATOM 423 N N . ASP A 0 55 . 24.824 29.810 -8.025 1.00 95.88 55 A 1 ATOM 424 C CA . ASP A 0 55 . 25.774 28.966 -8.755 1.00 95.88 55 A 1 ATOM 425 C C . ASP A 0 55 . 25.163 27.642 -9.245 1.00 95.88 55 A 1 ATOM 426 C CB . ASP A 0 55 . 27.015 28.733 -7.873 1.00 95.88 55 A 1 ATOM 427 O O . ASP A 0 55 . 25.847 26.841 -9.887 1.00 95.88 55 A 1 ATOM 428 C CG . ASP A 0 55 . 26.742 27.928 -6.590 1.00 95.88 55 A 1 ATOM 429 O OD1 . ASP A 0 55 . 25.634 28.068 -6.017 1.00 95.88 55 A 1 ATOM 430 O OD2 . ASP A 0 55 . 27.660 27.213 -6.135 1.00 95.88 55 A 1 ATOM 431 N N . VAL A 0 56 . 23.876 27.393 -8.970 1.00 96.29 56 A 1 ATOM 432 C CA . VAL A 0 56 . 23.185 26.200 -9.461 1.00 96.29 56 A 1 ATOM 433 C C . VAL A 0 56 . 23.111 26.211 -10.990 1.00 96.29 56 A 1 ATOM 434 C CB . VAL A 0 56 . 21.796 26.036 -8.811 1.00 96.29 56 A 1 ATOM 435 O O . VAL A 0 56 . 22.897 27.245 -11.624 1.00 96.29 56 A 1 ATOM 436 C CG1 . VAL A 0 56 . 20.731 26.971 -9.393 1.00 96.29 56 A 1 ATOM 437 C CG2 . VAL A 0 56 . 21.292 24.599 -8.985 1.00 96.29 56 A 1 ATOM 438 N N . SER A 0 57 . 23.248 25.035 -11.609 1.00 96.80 57 A 1 ATOM 439 C CA . SER A 0 57 . 23.041 24.910 -13.051 1.00 96.80 57 A 1 ATOM 440 C C . SER A 0 57 . 21.619 25.359 -13.424 1.00 96.80 57 A 1 ATOM 441 C CB . SER A 0 57 . 23.246 23.470 -13.516 1.00 96.80 57 A 1 ATOM 442 O O . SER A 0 57 . 20.655 24.774 -12.917 1.00 96.80 57 A 1 ATOM 443 O OG . SER A 0 57 . 23.081 23.397 -14.920 1.00 96.80 57 A 1 ATOM 444 N N . PRO A 0 58 . 21.446 26.310 -14.364 1.00 97.10 58 A 1 ATOM 445 C CA . PRO A 0 58 . 20.117 26.769 -14.767 1.00 97.10 58 A 1 ATOM 446 C C . PRO A 0 58 . 19.268 25.647 -15.386 1.00 97.10 58 A 1 ATOM 447 C CB . PRO A 0 58 . 20.371 27.916 -15.752 1.00 97.10 58 A 1 ATOM 448 O O . PRO A 0 58 . 18.040 25.723 -15.368 1.00 97.10 58 A 1 ATOM 449 C CG . PRO A 0 58 . 21.762 27.622 -16.313 1.00 97.10 58 A 1 ATOM 450 C CD . PRO A 0 58 . 22.481 27.006 -15.116 1.00 97.10 58 A 1 ATOM 451 N N . PHE A 0 59 . 19.896 24.574 -15.884 1.00 97.34 59 A 1 ATOM 452 C CA . PHE A 0 59 . 19.204 23.411 -16.444 1.00 97.34 59 A 1 ATOM 453 C C . PHE A 0 59 . 18.425 22.597 -15.405 1.00 97.34 59 A 1 ATOM 454 C CB . PHE A 0 59 . 20.209 22.520 -17.182 1.00 97.34 59 A 1 ATOM 455 O O . PHE A 0 59 . 17.472 21.915 -15.774 1.00 97.34 59 A 1 ATOM 456 C CG . PHE A 0 59 . 20.828 23.180 -18.398 1.00 97.34 59 A 1 ATOM 457 C CD1 . PHE A 0 59 . 20.017 23.522 -19.497 1.00 97.34 59 A 1 ATOM 458 C CD2 . PHE A 0 59 . 22.208 23.454 -18.437 1.00 97.34 59 A 1 ATOM 459 C CE1 . PHE A 0 59 . 20.581 24.141 -20.625 1.00 97.34 59 A 1 ATOM 460 C CE2 . PHE A 0 59 . 22.773 24.070 -19.567 1.00 97.34 59 A 1 ATOM 461 C CZ . PHE A 0 59 . 21.959 24.415 -20.660 1.00 97.34 59 A 1 ATOM 462 N N . LEU A 0 60 . 18.753 22.703 -14.112 1.00 97.82 60 A 1 ATOM 463 C CA . LEU A 0 60 . 17.973 22.057 -13.049 1.00 97.82 60 A 1 ATOM 464 C C . LEU A 0 60 . 16.591 22.700 -12.853 1.00 97.82 60 A 1 ATOM 465 C CB . LEU A 0 60 . 18.792 22.030 -11.746 1.00 97.82 60 A 1 ATOM 466 O O . LEU A 0 60 . 15.711 22.080 -12.260 1.00 97.82 60 A 1 ATOM 467 C CG . LEU A 0 60 . 19.989 21.060 -11.797 1.00 97.82 60 A 1 ATOM 468 C CD1 . LEU A 0 60 . 20.853 21.212 -10.547 1.00 97.82 60 A 1 ATOM 469 C CD2 . LEU A 0 60 . 19.540 19.598 -11.888 1.00 97.82 60 A 1 ATOM 470 N N . HIS A 0 61 . 16.372 23.893 -13.413 1.00 97.42 61 A 1 ATOM 471 C CA . HIS A 0 61 . 15.073 24.568 -13.459 1.00 97.42 61 A 1 ATOM 472 C C . HIS A 0 61 . 14.321 24.358 -14.780 1.00 97.42 61 A 1 ATOM 473 C CB . HIS A 0 61 . 15.270 26.057 -13.164 1.00 97.42 61 A 1 ATOM 474 O O . HIS A 0 61 . 13.224 24.883 -14.945 1.00 97.42 61 A 1 ATOM 475 C CG . HIS A 0 61 . 15.855 26.286 -11.802 1.00 97.42 61 A 1 ATOM 476 C CD2 . HIS A 0 61 . 17.183 26.411 -11.501 1.00 97.42 61 A 1 ATOM 477 N ND1 . HIS A 0 61 . 15.154 26.343 -10.618 1.00 97.42 61 A 1 ATOM 478 C CE1 . HIS A 0 61 . 16.042 26.509 -9.625 1.00 97.42 61 A 1 ATOM 479 N NE2 . HIS A 0 61 . 17.284 26.552 -10.122 1.00 97.42 61 A 1 ATOM 480 N N . GLN A 0 62 . 14.895 23.600 -15.718 1.00 98.23 62 A 1 ATOM 481 C CA . GLN A 0 62 . 14.274 23.270 -17.001 1.00 98.23 62 A 1 ATOM 482 C C . GLN A 0 62 . 13.730 21.836 -16.991 1.00 98.23 62 A 1 ATOM 483 C CB . GLN A 0 62 . 15.278 23.500 -18.147 1.00 98.23 62 A 1 ATOM 484 O O . GLN A 0 62 . 13.842 21.107 -15.999 1.00 98.23 62 A 1 ATOM 485 C CG . GLN A 0 62 . 15.917 24.899 -18.142 1.00 98.23 62 A 1 ATOM 486 C CD . GLN A 0 62 . 14.900 26.034 -18.097 1.00 98.23 62 A 1 ATOM 487 N NE2 . GLN A 0 62 . 15.145 27.058 -17.310 1.00 98.23 62 A 1 ATOM 488 O OE1 . GLN A 0 62 . 13.877 26.014 -18.761 1.00 98.23 62 A 1 ATOM 489 N N . TYR A 0 63 . 13.125 21.412 -18.101 1.00 98.42 63 A 1 ATOM 490 C CA . TYR A 0 63 . 12.653 20.039 -18.252 1.00 98.42 63 A 1 ATOM 491 C C . TYR A 0 63 . 13.794 19.024 -18.152 1.00 98.42 63 A 1 ATOM 492 C CB . TYR A 0 63 . 11.901 19.858 -19.575 1.00 98.42 63 A 1 ATOM 493 O O . TYR A 0 63 . 14.885 19.218 -18.686 1.00 98.42 63 A 1 ATOM 494 C CG . TYR A 0 63 . 10.616 20.654 -19.683 1.00 98.42 63 A 1 ATOM 495 C CD1 . TYR A 0 63 . 9.635 20.548 -18.676 1.00 98.42 63 A 1 ATOM 496 C CD2 . TYR A 0 63 . 10.390 21.484 -20.798 1.00 98.42 63 A 1 ATOM 497 C CE1 . TYR A 0 63 . 8.432 21.267 -18.783 1.00 98.42 63 A 1 ATOM 498 C CE2 . TYR A 0 63 . 9.187 22.208 -20.906 1.00 98.42 63 A 1 ATOM 499 O OH . TYR A 0 63 . 7.041 22.789 -19.989 1.00 98.42 63 A 1 ATOM 500 C CZ . TYR A 0 63 . 8.206 22.098 -19.897 1.00 98.42 63 A 1 ATOM 501 N N . THR A 0 64 . 13.501 17.904 -17.499 1.00 98.28 64 A 1 ATOM 502 C CA . THR A 0 64 . 14.352 16.716 -17.494 1.00 98.28 64 A 1 ATOM 503 C C . THR A 0 64 . 13.716 15.602 -18.329 1.00 98.28 64 A 1 ATOM 504 C CB . THR A 0 64 . 14.678 16.321 -16.048 1.00 98.28 64 A 1 ATOM 505 O O . THR A 0 64 . 12.729 15.820 -19.031 1.00 98.28 64 A 1 ATOM 506 C CG2 . THR A 0 64 . 13.527 15.652 -15.293 1.00 98.28 64 A 1 ATOM 507 O OG1 . THR A 0 64 . 15.808 15.472 -16.052 1.00 98.28 64 A 1 ATOM 508 N N . ARG A 0 65 . 14.292 14.398 -18.285 1.00 97.51 65 A 1 ATOM 509 C CA . ARG A 0 65 . 13.731 13.220 -18.951 1.00 97.51 65 A 1 ATOM 510 C C . ARG A 0 65 . 12.317 12.936 -18.424 1.00 97.51 65 A 1 ATOM 511 C CB . ARG A 0 65 . 14.698 12.041 -18.761 1.00 97.51 65 A 1 ATOM 512 O O . ARG A 0 65 . 12.117 12.817 -17.218 1.00 97.51 65 A 1 ATOM 513 C CG . ARG A 0 65 . 14.119 10.710 -19.255 1.00 97.51 65 A 1 ATOM 514 C CD . ARG A 0 65 . 15.122 9.568 -19.076 1.00 97.51 65 A 1 ATOM 515 N NE . ARG A 0 65 . 14.544 8.292 -19.541 1.00 97.51 65 A 1 ATOM 516 N NH1 . ARG A 0 65 . 13.781 7.499 -17.515 1.00 97.51 65 A 1 ATOM 517 N NH2 . ARG A 0 65 . 13.504 6.282 -19.370 1.00 97.51 65 A 1 ATOM 518 C CZ . ARG A 0 65 . 13.946 7.369 -18.804 1.00 97.51 65 A 1 ATOM 519 N N . SER A 0 66 . 11.377 12.742 -19.348 1.00 94.95 66 A 1 ATOM 520 C CA . SER A 0 66 . 9.940 12.536 -19.092 1.00 94.95 66 A 1 ATOM 521 C C . SER A 0 66 . 9.630 11.462 -18.044 1.00 94.95 66 A 1 ATOM 522 C CB . SER A 0 66 . 9.249 12.181 -20.418 1.00 94.95 66 A 1 ATOM 523 O O . SER A 0 66 . 8.817 11.666 -17.144 1.00 94.95 66 A 1 ATOM 524 O OG . SER A 0 66 . 9.979 11.188 -21.124 1.00 94.95 66 A 1 ATOM 525 N N . MET A 0 67 . 10.328 10.328 -18.108 1.00 97.75 67 A 1 ATOM 526 C CA . MET A 0 67 . 10.083 9.188 -17.211 1.00 97.75 67 A 1 ATOM 527 C C . MET A 0 67 . 10.881 9.250 -15.905 1.00 97.75 67 A 1 ATOM 528 C CB . MET A 0 67 . 10.289 7.862 -17.963 1.00 97.75 67 A 1 ATOM 529 O O . MET A 0 67 . 10.819 8.322 -15.102 1.00 97.75 67 A 1 ATOM 530 C CG . MET A 0 67 . 9.544 7.832 -19.299 1.00 97.75 67 A 1 ATOM 531 S SD . MET A 0 67 . 7.796 8.267 -19.130 1.00 97.75 67 A 1 ATOM 532 C CE . MET A 0 67 . 7.433 8.731 -20.832 1.00 97.75 67 A 1 ATOM 533 N N . GLY A 0 68 . 11.642 10.323 -15.687 1.00 98.49 68 A 1 ATOM 534 C CA . GLY A 0 68 . 12.409 10.520 -14.468 1.00 98.49 68 A 1 ATOM 535 C C . GLY A 0 68 . 13.776 11.133 -14.702 1.00 98.49 68 A 1 ATOM 536 O O . GLY A 0 68 . 14.489 10.758 -15.637 1.00 98.49 68 A 1 ATOM 537 N N . HIS A 0 69 . 14.151 12.035 -13.801 1.00 98.63 69 A 1 ATOM 538 C CA . HIS A 0 69 . 15.455 12.674 -13.764 1.00 98.63 69 A 1 ATOM 539 C C . HIS A 0 69 . 16.574 11.616 -13.697 1.00 98.63 69 A 1 ATOM 540 C CB . HIS A 0 69 . 15.517 13.606 -12.549 1.00 98.63 69 A 1 ATOM 541 O O . HIS A 0 69 . 16.530 10.770 -12.798 1.00 98.63 69 A 1 ATOM 542 C CG . HIS A 0 69 . 16.787 14.400 -12.530 1.00 98.63 69 A 1 ATOM 543 C CD2 . HIS A 0 69 . 17.796 14.315 -11.615 1.00 98.63 69 A 1 ATOM 544 N ND1 . HIS A 0 69 . 17.195 15.270 -13.511 1.00 98.63 69 A 1 ATOM 545 C CE1 . HIS A 0 69 . 18.435 15.687 -13.212 1.00 98.63 69 A 1 ATOM 546 N NE2 . HIS A 0 69 . 18.855 15.085 -12.096 1.00 98.63 69 A 1 ATOM 547 N N . PRO A 0 70 . 17.584 11.646 -14.594 1.00 98.56 70 A 1 ATOM 548 C CA . PRO A 0 70 . 18.603 10.597 -14.683 1.00 98.56 70 A 1 ATOM 549 C C . PRO A 0 70 . 19.310 10.277 -13.361 1.00 98.56 70 A 1 ATOM 550 C CB . PRO A 0 70 . 19.590 11.079 -15.748 1.00 98.56 70 A 1 ATOM 551 O O . PRO A 0 70 . 19.493 9.102 -13.041 1.00 98.56 70 A 1 ATOM 552 C CG . PRO A 0 70 . 18.694 11.879 -16.689 1.00 98.56 70 A 1 ATOM 553 C CD . PRO A 0 70 . 17.713 12.550 -15.732 1.00 98.56 70 A 1 ATOM 554 N N . ARG A 0 71 . 19.653 11.295 -12.559 1.00 98.58 71 A 1 ATOM 555 C CA . ARG A 0 71 . 20.290 11.095 -11.248 1.00 98.58 71 A 1 ATOM 556 C C . ARG A 0 71 . 19.378 10.328 -10.290 1.00 98.58 71 A 1 ATOM 557 C CB . ARG A 0 71 . 20.691 12.459 -10.665 1.00 98.58 71 A 1 ATOM 558 O O . ARG A 0 71 . 19.820 9.381 -9.646 1.00 98.58 71 A 1 ATOM 559 C CG . ARG A 0 71 . 21.678 12.328 -9.502 1.00 98.58 71 A 1 ATOM 560 C CD . ARG A 0 71 . 21.927 13.707 -8.895 1.00 98.58 71 A 1 ATOM 561 N NE . ARG A 0 71 . 22.959 13.639 -7.856 1.00 98.58 71 A 1 ATOM 562 N NH1 . ARG A 0 71 . 23.667 15.814 -7.975 1.00 98.58 71 A 1 ATOM 563 N NH2 . ARG A 0 71 . 24.660 14.406 -6.576 1.00 98.58 71 A 1 ATOM 564 C CZ . ARG A 0 71 . 23.754 14.614 -7.479 1.00 98.58 71 A 1 ATOM 565 N N . LEU A 0 72 . 18.091 10.682 -10.271 1.00 98.85 72 A 1 ATOM 566 C CA . LEU A 0 72 . 17.103 10.063 -9.393 1.00 98.85 72 A 1 ATOM 567 C C . LEU A 0 72 . 16.851 8.598 -9.759 1.00 98.85 72 A 1 ATOM 568 C CB . LEU A 0 72 . 15.802 10.881 -9.398 1.00 98.85 72 A 1 ATOM 569 O O . LEU A 0 72 . 16.936 7.731 -8.897 1.00 98.85 72 A 1 ATOM 570 C CG . LEU A 0 72 . 14.727 10.292 -8.467 1.00 98.85 72 A 1 ATOM 571 C CD1 . LEU A 0 72 . 15.194 10.105 -7.025 1.00 98.85 72 A 1 ATOM 572 C CD2 . LEU A 0 72 . 13.522 11.221 -8.439 1.00 98.85 72 A 1 ATOM 573 N N . VAL A 0 73 . 16.580 8.297 -11.031 1.00 98.83 73 A 1 ATOM 574 C CA . VAL A 0 73 . 16.335 6.902 -11.438 1.00 98.83 73 A 1 ATOM 575 C C . VAL A 0 73 . 17.570 6.021 -11.236 1.00 98.83 73 A 1 ATOM 576 C CB . VAL A 0 73 . 15.808 6.782 -12.876 1.00 98.83 73 A 1 ATOM 577 O O . VAL A 0 73 . 17.436 4.852 -10.892 1.00 98.83 73 A 1 ATOM 578 C CG1 . VAL A 0 73 . 14.444 7.465 -13.018 1.00 98.83 73 A 1 ATOM 579 C CG2 . VAL A 0 73 . 16.749 7.372 -13.933 1.00 98.83 73 A 1 ATOM 580 N N . THR A 0 74 . 18.772 6.592 -11.372 1.00 98.81 74 A 1 ATOM 581 C CA . THR A 0 74 . 20.035 5.883 -11.127 1.00 98.81 74 A 1 ATOM 582 C C . THR A 0 74 . 20.220 5.541 -9.652 1.00 98.81 74 A 1 ATOM 583 C CB . THR A 0 74 . 21.236 6.699 -11.624 1.00 98.81 74 A 1 ATOM 584 O O . THR A 0 74 . 20.547 4.400 -9.335 1.00 98.81 74 A 1 ATOM 585 C CG2 . THR A 0 74 . 22.567 5.972 -11.426 1.00 98.81 74 A 1 ATOM 586 O OG1 . THR A 0 74 . 21.108 6.946 -13.003 1.00 98.81 74 A 1 ATOM 587 N N . VAL A 0 75 . 20.016 6.495 -8.734 1.00 98.69 75 A 1 ATOM 588 C CA . VAL A 0 75 . 20.152 6.198 -7.298 1.00 98.69 75 A 1 ATOM 589 C C . VAL A 0 75 . 19.044 5.267 -6.807 1.00 98.69 75 A 1 ATOM 590 C CB . VAL A 0 75 . 20.278 7.468 -6.438 1.00 98.69 75 A 1 ATOM 591 O O . VAL A 0 75 . 19.324 4.387 -6.001 1.00 98.69 75 A 1 ATOM 592 C CG1 . VAL A 0 75 . 18.998 8.300 -6.369 1.00 98.69 75 A 1 ATOM 593 C CG2 . VAL A 0 75 . 20.708 7.112 -5.013 1.00 98.69 75 A 1 ATOM 594 N N . LEU A 0 76 . 17.821 5.380 -7.339 1.00 98.77 76 A 1 ATOM 595 C CA . LEU A 0 76 . 16.740 4.438 -7.038 1.00 98.77 76 A 1 ATOM 596 C C . LEU A 0 76 . 17.076 3.023 -7.516 1.00 98.77 76 A 1 ATOM 597 C CB . LEU A 0 76 . 15.429 4.916 -7.675 1.00 98.77 76 A 1 ATOM 598 O O . LEU A 0 76 . 16.921 2.084 -6.747 1.00 98.77 76 A 1 ATOM 599 C CG . LEU A 0 76 . 14.803 6.137 -6.983 1.00 98.77 76 A 1 ATOM 600 C CD1 . LEU A 0 76 . 13.681 6.665 -7.868 1.00 98.77 76 A 1 ATOM 601 C CD2 . LEU A 0 76 . 14.191 5.798 -5.630 1.00 98.77 76 A 1 ATOM 602 N N . SER A 0 77 . 17.583 2.859 -8.741 1.00 98.68 77 A 1 ATOM 603 C CA . SER A 0 77 . 18.057 1.556 -9.233 1.00 98.68 77 A 1 ATOM 604 C C . SER A 0 77 . 19.084 0.945 -8.267 1.00 98.68 77 A 1 ATOM 605 C CB . SER A 0 77 . 18.606 1.715 -10.658 1.00 98.68 77 A 1 ATOM 606 O O . SER A 0 77 . 18.869 -0.158 -7.770 1.00 98.68 77 A 1 ATOM 607 O OG . SER A 0 77 . 19.567 0.736 -10.981 1.00 98.68 77 A 1 ATOM 608 N N . LYS A 0 78 . 20.120 1.705 -7.883 1.00 98.16 78 A 1 ATOM 609 C CA . LYS A 0 78 . 21.140 1.251 -6.919 1.00 98.16 78 A 1 ATOM 610 C C . LYS A 0 78 . 20.556 0.877 -5.558 1.00 98.16 78 A 1 ATOM 611 C CB . LYS A 0 78 . 22.198 2.339 -6.712 1.00 98.16 78 A 1 ATOM 612 O O . LYS A 0 78 . 20.921 -0.153 -5.002 1.00 98.16 78 A 1 ATOM 613 C CG . LYS A 0 78 . 23.078 2.547 -7.946 1.00 98.16 78 A 1 ATOM 614 C CD . LYS A 0 78 . 24.027 3.717 -7.684 1.00 98.16 78 A 1 ATOM 615 C CE . LYS A 0 78 . 24.905 3.959 -8.910 1.00 98.16 78 A 1 ATOM 616 N NZ . LYS A 0 78 . 25.837 5.087 -8.673 1.00 98.16 78 A 1 ATOM 617 N N . LEU A 0 79 . 19.678 1.725 -5.023 1.00 97.30 79 A 1 ATOM 618 C CA . LEU A 0 79 . 19.031 1.524 -3.731 1.00 97.30 79 A 1 ATOM 619 C C . LEU A 0 79 . 18.211 0.235 -3.729 1.00 97.30 79 A 1 ATOM 620 C CB . LEU A 0 79 . 18.156 2.758 -3.428 1.00 97.30 79 A 1 ATOM 621 O O . LEU A 0 79 . 18.352 -0.581 -2.829 1.00 97.30 79 A 1 ATOM 622 C CG . LEU A 0 79 . 17.224 2.622 -2.209 1.00 97.30 79 A 1 ATOM 623 C CD1 . LEU A 0 79 . 18.007 2.345 -0.942 1.00 97.30 79 A 1 ATOM 624 C CD2 . LEU A 0 79 . 16.476 3.929 -1.985 1.00 97.30 79 A 1 ATOM 625 N N . TYR A 0 80 . 17.356 0.056 -4.732 1.00 98.40 80 A 1 ATOM 626 C CA . TYR A 0 80 . 16.355 -1.001 -4.727 1.00 98.40 80 A 1 ATOM 627 C C . TYR A 0 80 . 16.847 -2.339 -5.281 1.00 98.40 80 A 1 ATOM 628 C CB . TYR A 0 80 . 15.095 -0.504 -5.434 1.00 98.40 80 A 1 ATOM 629 O O . TYR A 0 80 . 16.215 -3.349 -4.972 1.00 98.40 80 A 1 ATOM 630 C CG . TYR A 0 80 . 14.248 0.420 -4.585 1.00 98.40 80 A 1 ATOM 631 C CD1 . TYR A 0 80 . 13.339 -0.131 -3.664 1.00 98.40 80 A 1 ATOM 632 C CD2 . TYR A 0 80 . 14.335 1.817 -4.727 1.00 98.40 80 A 1 ATOM 633 C CE1 . TYR A 0 80 . 12.522 0.717 -2.892 1.00 98.40 80 A 1 ATOM 634 C CE2 . TYR A 0 80 . 13.522 2.659 -3.952 1.00 98.40 80 A 1 ATOM 635 O OH . TYR A 0 80 . 11.822 2.960 -2.336 1.00 98.40 80 A 1 ATOM 636 C CZ . TYR A 0 80 . 12.615 2.112 -3.034 1.00 98.40 80 A 1 ATOM 637 N N . THR A 0 81 . 17.959 -2.393 -6.034 1.00 98.21 81 A 1 ATOM 638 C CA . THR A 0 81 . 18.509 -3.667 -6.535 1.00 98.21 81 A 1 ATOM 639 C C . THR A 0 81 . 18.668 -4.675 -5.392 1.00 98.21 81 A 1 ATOM 640 C CB . THR A 0 81 . 19.871 -3.498 -7.248 1.00 98.21 81 A 1 ATOM 641 O O . THR A 0 81 . 18.234 -5.818 -5.518 1.00 98.21 81 A 1 ATOM 642 C CG2 . THR A 0 81 . 20.531 -4.862 -7.463 1.00 98.21 81 A 1 ATOM 643 O OG1 . THR A 0 81 . 19.764 -2.947 -8.542 1.00 98.21 81 A 1 ATOM 644 N N . SER A 0 82 . 19.276 -4.276 -4.269 1.00 94.28 82 A 1 ATOM 645 C CA . SER A 0 82 . 19.552 -5.195 -3.156 1.00 94.28 82 A 1 ATOM 646 C C . SER A 0 82 . 18.275 -5.735 -2.509 1.00 94.28 82 A 1 ATOM 647 C CB . SER A 0 82 . 20.420 -4.507 -2.099 1.00 94.28 82 A 1 ATOM 648 O O . SER A 0 82 . 18.216 -6.920 -2.195 1.00 94.28 82 A 1 ATOM 649 O OG . SER A 0 82 . 19.795 -3.308 -1.695 1.00 94.28 82 A 1 ATOM 650 N N . PHE A 0 83 . 17.245 -4.901 -2.356 1.00 96.04 83 A 1 ATOM 651 C CA . PHE A 0 83 . 15.975 -5.282 -1.729 1.00 96.04 83 A 1 ATOM 652 C C . PHE A 0 83 . 15.061 -6.118 -2.631 1.00 96.04 83 A 1 ATOM 653 C CB . PHE A 0 83 . 15.232 -4.019 -1.280 1.00 96.04 83 A 1 ATOM 654 O O . PHE A 0 83 . 14.151 -6.779 -2.131 1.00 96.04 83 A 1 ATOM 655 C CG . PHE A 0 83 . 15.961 -3.222 -0.224 1.00 96.04 83 A 1 ATOM 656 C CD1 . PHE A 0 83 . 15.980 -3.672 1.109 1.00 96.04 83 A 1 ATOM 657 C CD2 . PHE A 0 83 . 16.636 -2.041 -0.569 1.00 96.04 83 A 1 ATOM 658 C CE1 . PHE A 0 83 . 16.672 -2.941 2.089 1.00 96.04 83 A 1 ATOM 659 C CE2 . PHE A 0 83 . 17.348 -1.324 0.405 1.00 96.04 83 A 1 ATOM 660 C CZ . PHE A 0 83 . 17.359 -1.768 1.737 1.00 96.04 83 A 1 ATOM 661 N N . LEU A 0 84 . 15.261 -6.059 -3.949 1.00 98.31 84 A 1 ATOM 662 C CA . LEU A 0 84 . 14.436 -6.764 -4.932 1.00 98.31 84 A 1 ATOM 663 C C . LEU A 0 84 . 15.059 -8.073 -5.421 1.00 98.31 84 A 1 ATOM 664 C CB . LEU A 0 84 . 14.107 -5.805 -6.085 1.00 98.31 84 A 1 ATOM 665 O O . LEU A 0 84 . 14.357 -8.881 -6.022 1.00 98.31 84 A 1 ATOM 666 C CG . LEU A 0 84 . 13.100 -4.715 -5.673 1.00 98.31 84 A 1 ATOM 667 C CD1 . LEU A 0 84 . 13.017 -3.649 -6.755 1.00 98.31 84 A 1 ATOM 668 C CD2 . LEU A 0 84 . 11.693 -5.278 -5.496 1.00 98.31 84 A 1 ATOM 669 N N . ARG A 0 85 . 16.345 -8.317 -5.141 1.00 97.72 85 A 1 ATOM 670 C CA . ARG A 0 85 . 16.999 -9.606 -5.403 1.00 97.72 85 A 1 ATOM 671 C C . ARG A 0 85 . 16.283 -10.739 -4.696 1.00 97.72 85 A 1 ATOM 672 C CB . ARG A 0 85 . 18.484 -9.542 -5.042 1.00 97.72 85 A 1 ATOM 673 O O . ARG A 0 85 . 16.129 -10.737 -3.477 1.00 97.72 85 A 1 ATOM 674 C CG . ARG A 0 85 . 19.252 -8.928 -6.215 1.00 97.72 85 A 1 ATOM 675 C CD . ARG A 0 85 . 20.690 -8.607 -5.830 1.00 97.72 85 A 1 ATOM 676 N NE . ARG A 0 85 . 21.416 -8.099 -7.001 1.00 97.72 85 A 1 ATOM 677 N NH1 . ARG A 0 85 . 23.417 -7.581 -5.997 1.00 97.72 85 A 1 ATOM 678 N NH2 . ARG A 0 85 . 23.052 -7.115 -8.156 1.00 97.72 85 A 1 ATOM 679 C CZ . ARG A 0 85 . 22.634 -7.608 -7.036 1.00 97.72 85 A 1 ATOM 680 N N . CYS A 0 86 . 15.902 -11.731 -5.492 1.00 97.41 86 A 1 ATOM 681 C CA . CYS A 0 86 . 15.497 -13.016 -4.976 1.00 97.41 86 A 1 ATOM 682 C C . CYS A 0 86 . 16.677 -13.646 -4.236 1.00 97.41 86 A 1 ATOM 683 C CB . CYS A 0 86 . 14.972 -13.881 -6.126 1.00 97.41 86 A 1 ATOM 684 O O . CYS A 0 86 . 17.813 -13.634 -4.725 1.00 97.41 86 A 1 ATOM 685 S SG . CYS A 0 86 . 14.081 -15.305 -5.446 1.00 97.41 86 A 1 ATOM 686 N N . ASP A 0 87 . 16.400 -14.169 -3.043 1.00 96.36 87 A 1 ATOM 687 C CA . ASP A 0 87 . 17.392 -14.874 -2.243 1.00 96.36 87 A 1 ATOM 688 C C . ASP A 0 87 . 18.038 -15.997 -3.068 1.00 96.36 87 A 1 ATOM 689 C CB . ASP A 0 87 . 16.736 -15.417 -0.971 1.00 96.36 87 A 1 ATOM 690 O O . ASP A 0 87 . 17.356 -16.709 -3.803 1.00 96.36 87 A 1 ATOM 691 C CG . ASP A 0 87 . 17.723 -16.323 -0.249 1.00 96.36 87 A 1 ATOM 692 O OD1 . ASP A 0 87 . 17.608 -17.551 -0.445 1.00 96.36 87 A 1 ATOM 693 O OD2 . ASP A 0 87 . 18.684 -15.788 0.339 1.00 96.36 87 A 1 ATOM 694 N N . ARG A 0 88 . 19.363 -16.168 -2.956 1.00 97.07 88 A 1 ATOM 695 C CA . ARG A 0 88 . 20.103 -17.134 -3.789 1.00 97.07 88 A 1 ATOM 696 C C . ARG A 0 88 . 19.579 -18.557 -3.624 1.00 97.07 88 A 1 ATOM 697 C CB . ARG A 0 88 . 21.607 -17.109 -3.473 1.00 97.07 88 A 1 ATOM 698 O O . ARG A 0 88 . 19.514 -19.283 -4.617 1.00 97.07 88 A 1 ATOM 699 C CG . ARG A 0 88 . 22.323 -15.927 -4.132 1.00 97.07 88 A 1 ATOM 700 C CD . ARG A 0 88 . 23.843 -16.025 -3.942 1.00 97.07 88 A 1 ATOM 701 N NE . ARG A 0 88 . 24.542 -14.819 -4.430 1.00 97.07 88 A 1 ATOM 702 N NH1 . ARG A 0 88 . 24.763 -15.317 -6.688 1.00 97.07 88 A 1 ATOM 703 N NH2 . ARG A 0 88 . 25.479 -13.379 -5.897 1.00 97.07 88 A 1 ATOM 704 C CZ . ARG A 0 88 . 24.927 -14.527 -5.664 1.00 97.07 88 A 1 ATOM 705 N N . LYS A 0 89 . 19.215 -18.951 -2.401 1.00 96.72 89 A 1 ATOM 706 C CA . LYS A 0 89 . 18.693 -20.287 -2.124 1.00 96.72 89 A 1 ATOM 707 C C . LYS A 0 89 . 17.307 -20.436 -2.746 1.00 96.72 89 A 1 ATOM 708 C CB . LYS A 0 89 . 18.703 -20.546 -0.612 1.00 96.72 89 A 1 ATOM 709 O O . LYS A 0 89 . 17.127 -21.331 -3.570 1.00 96.72 89 A 1 ATOM 710 C CG . LYS A 0 89 . 18.250 -21.971 -0.305 1.00 96.72 89 A 1 ATOM 711 C CD . LYS A 0 89 . 18.082 -22.172 1.199 1.00 96.72 89 A 1 ATOM 712 C CE . LYS A 0 89 . 17.445 -23.548 1.374 1.00 96.72 89 A 1 ATOM 713 N NZ . LYS A 0 89 . 17.049 -23.799 2.774 1.00 96.72 89 A 1 ATOM 714 N N . LEU A 0 90 . 16.386 -19.514 -2.451 1.00 94.86 90 A 1 ATOM 715 C CA . LEU A 0 90 . 15.031 -19.539 -3.020 1.00 94.86 90 A 1 ATOM 716 C C . LEU A 0 90 . 15.053 -19.513 -4.553 1.00 94.86 90 A 1 ATOM 717 C CB . LEU A 0 90 . 14.202 -18.356 -2.490 1.00 94.86 90 A 1 ATOM 718 O O . LEU A 0 90 . 14.356 -20.290 -5.197 1.00 94.86 90 A 1 ATOM 719 C CG . LEU A 0 90 . 13.923 -18.374 -0.978 1.00 94.86 90 A 1 ATOM 720 C CD1 . LEU A 0 90 . 13.074 -17.156 -0.603 1.00 94.86 90 A 1 ATOM 721 C CD2 . LEU A 0 90 . 13.162 -19.628 -0.541 1.00 94.86 90 A 1 ATOM 722 N N . TYR A 0 91 . 15.908 -18.680 -5.148 1.00 96.76 91 A 1 ATOM 723 C CA . TYR A 0 91 . 16.091 -18.619 -6.593 1.00 96.76 91 A 1 ATOM 724 C C . TYR A 0 91 . 16.559 -19.969 -7.151 1.00 96.76 91 A 1 ATOM 725 C CB . TYR A 0 91 . 17.080 -17.498 -6.936 1.00 96.76 91 A 1 ATOM 726 O O . TYR A 0 91 . 15.962 -20.478 -8.098 1.00 96.76 91 A 1 ATOM 727 C CG . TYR A 0 91 . 17.262 -17.299 -8.427 1.00 96.76 91 A 1 ATOM 728 C CD1 . TYR A 0 91 . 18.309 -17.953 -9.105 1.00 96.76 91 A 1 ATOM 729 C CD2 . TYR A 0 91 . 16.363 -16.482 -9.139 1.00 96.76 91 A 1 ATOM 730 C CE1 . TYR A 0 91 . 18.457 -17.794 -10.496 1.00 96.76 91 A 1 ATOM 731 C CE2 . TYR A 0 91 . 16.522 -16.305 -10.527 1.00 96.76 91 A 1 ATOM 732 O OH . TYR A 0 91 . 17.705 -16.799 -12.547 1.00 96.76 91 A 1 ATOM 733 C CZ . TYR A 0 91 . 17.564 -16.964 -11.207 1.00 96.76 91 A 1 ATOM 734 N N . SER A 0 92 . 17.575 -20.599 -6.549 1.00 96.14 92 A 1 ATOM 735 C CA . SER A 0 92 . 18.077 -21.906 -7.001 1.00 96.14 92 A 1 ATOM 736 C C . SER A 0 92 . 17.026 -23.022 -6.928 1.00 96.14 92 A 1 ATOM 737 C CB . SER A 0 92 . 19.344 -22.289 -6.229 1.00 96.14 92 A 1 ATOM 738 O O . SER A 0 92 . 16.984 -23.876 -7.810 1.00 96.14 92 A 1 ATOM 739 O OG . SER A 0 92 . 19.113 -22.637 -4.878 1.00 96.14 92 A 1 ATOM 740 N N . GLU A 0 93 . 16.134 -22.963 -5.938 1.00 96.20 93 A 1 ATOM 741 C CA . GLU A 0 93 . 15.067 -23.944 -5.702 1.00 96.20 93 A 1 ATOM 742 C C . GLU A 0 93 . 13.788 -23.646 -6.510 1.00 96.20 93 A 1 ATOM 743 C CB . GLU A 0 93 . 14.792 -24.010 -4.184 1.00 96.20 93 A 1 ATOM 744 O O . GLU A 0 93 . 12.913 -24.501 -6.622 1.00 96.20 93 A 1 ATOM 745 C CG . GLU A 0 93 . 15.979 -24.609 -3.396 1.00 96.20 93 A 1 ATOM 746 C CD . GLU A 0 93 . 15.861 -24.511 -1.859 1.00 96.20 93 A 1 ATOM 747 O OE1 . GLU A 0 93 . 16.771 -25.023 -1.160 1.00 96.20 93 A 1 ATOM 748 O OE2 . GLU A 0 93 . 14.913 -23.884 -1.339 1.00 96.20 93 A 1 ATOM 749 N N . SER A 0 94 . 13.679 -22.464 -7.127 1.00 93.49 94 A 1 ATOM 750 C CA . SER A 0 94 . 12.440 -21.987 -7.762 1.00 93.49 94 A 1 ATOM 751 C C . SER A 0 94 . 12.071 -22.642 -9.102 1.00 93.49 94 A 1 ATOM 752 C CB . SER A 0 94 . 12.469 -20.466 -7.889 1.00 93.49 94 A 1 ATOM 753 O O . SER A 0 94 . 10.997 -22.377 -9.648 1.00 93.49 94 A 1 ATOM 754 O OG . SER A 0 94 . 13.430 -20.008 -8.810 1.00 93.49 94 A 1 ATOM 755 N N . GLY A 0 95 . 12.929 -23.511 -9.645 1.00 95.46 95 A 1 ATOM 756 C CA . GLY A 0 95 . 12.643 -24.286 -10.854 1.00 95.46 95 A 1 ATOM 757 C C . GLY A 0 95 . 12.217 -23.409 -12.036 1.00 95.46 95 A 1 ATOM 758 O O . GLY A 0 95 . 12.960 -22.532 -12.473 1.00 95.46 95 A 1 ATOM 759 N N . SER A 0 96 . 11.006 -23.630 -12.557 1.00 96.01 96 A 1 ATOM 760 C CA . SER A 0 96 . 10.472 -22.862 -13.689 1.00 96.01 96 A 1 ATOM 761 C C . SER A 0 96 . 10.224 -21.384 -13.376 1.00 96.01 96 A 1 ATOM 762 C CB . SER A 0 96 . 9.180 -23.503 -14.205 1.00 96.01 96 A 1 ATOM 763 O O . SER A 0 96 . 10.185 -20.585 -14.305 1.00 96.01 96 A 1 ATOM 764 O OG . SER A 0 96 . 8.221 -23.624 -13.170 1.00 96.01 96 A 1 ATOM 765 N N . LEU A 0 97 . 10.086 -20.997 -12.102 1.00 97.59 97 A 1 ATOM 766 C CA . LEU A 0 97 . 9.855 -19.603 -11.705 1.00 97.59 97 A 1 ATOM 767 C C . LEU A 0 97 . 11.123 -18.736 -11.789 1.00 97.59 97 A 1 ATOM 768 C CB . LEU A 0 97 . 9.257 -19.552 -10.287 1.00 97.59 97 A 1 ATOM 769 O O . LEU A 0 97 . 11.026 -17.513 -11.674 1.00 97.59 97 A 1 ATOM 770 C CG . LEU A 0 97 . 7.912 -20.267 -10.084 1.00 97.59 97 A 1 ATOM 771 C CD1 . LEU A 0 97 . 7.526 -20.196 -8.607 1.00 97.59 97 A 1 ATOM 772 C CD2 . LEU A 0 97 . 6.792 -19.636 -10.913 1.00 97.59 97 A 1 ATOM 773 N N . GLN A 0 98 . 12.308 -19.321 -12.017 1.00 97.00 98 A 1 ATOM 774 C CA . GLN A 0 98 . 13.565 -18.566 -12.136 1.00 97.00 98 A 1 ATOM 775 C C . GLN A 0 98 . 13.493 -17.477 -13.211 1.00 97.00 98 A 1 ATOM 776 C CB . GLN A 0 98 . 14.739 -19.501 -12.474 1.00 97.00 98 A 1 ATOM 777 O O . GLN A 0 98 . 13.960 -16.365 -12.979 1.00 97.00 98 A 1 ATOM 778 C CG . GLN A 0 98 . 15.220 -20.270 -11.244 1.00 97.00 98 A 1 ATOM 779 C CD . GLN A 0 98 . 16.460 -21.120 -11.476 1.00 97.00 98 A 1 ATOM 780 N NE2 . GLN A 0 98 . 16.944 -21.775 -10.446 1.00 97.00 98 A 1 ATOM 781 O OE1 . GLN A 0 98 . 17.024 -21.210 -12.555 1.00 97.00 98 A 1 ATOM 782 N N . VAL A 0 99 . 12.871 -17.772 -14.360 1.00 96.22 99 A 1 ATOM 783 C CA . VAL A 0 99 . 12.755 -16.828 -15.489 1.00 96.22 99 A 1 ATOM 784 C C . VAL A 0 99 . 11.937 -15.582 -15.136 1.00 96.22 99 A 1 ATOM 785 C CB . VAL A 0 99 . 12.176 -17.548 -16.723 1.00 96.22 99 A 1 ATOM 786 O O . VAL A 0 99 . 12.184 -14.501 -15.666 1.00 96.22 99 A 1 ATOM 787 C CG1 . VAL A 0 99 . 10.694 -17.915 -16.586 1.00 96.22 99 A 1 ATOM 788 C CG2 . VAL A 0 99 . 12.365 -16.726 -18.002 1.00 96.22 99 A 1 ATOM 789 N N . ASP A 0 100 . 11.002 -15.734 -14.201 1.00 97.85 100 A 1 ATOM 790 C CA . ASP A 0 100 . 10.091 -14.694 -13.729 1.00 97.85 100 A 1 ATOM 791 C C . ASP A 0 100 . 10.581 -14.013 -12.439 1.00 97.85 100 A 1 ATOM 792 C CB . ASP A 0 100 . 8.710 -15.340 -13.552 1.00 97.85 100 A 1 ATOM 793 O O . ASP A 0 100 . 9.933 -13.101 -11.920 1.00 97.85 100 A 1 ATOM 794 C CG . ASP A 0 100 . 8.024 -15.630 -14.885 1.00 97.85 100 A 1 ATOM 795 O OD1 . ASP A 0 100 . 8.001 -14.703 -15.730 1.00 97.85 100 A 1 ATOM 796 O OD2 . ASP A 0 100 . 7.462 -16.736 -15.024 1.00 97.85 100 A 1 ATOM 797 N N . SER A 0 101 . 11.733 -14.439 -11.912 1.00 98.38 101 A 1 ATOM 798 C CA . SER A 0 101 . 12.331 -13.933 -10.675 1.00 98.38 101 A 1 ATOM 799 C C . SER A 0 101 . 13.386 -12.860 -10.954 1.00 98.38 101 A 1 ATOM 800 C CB . SER A 0 101 . 12.974 -15.081 -9.896 1.00 98.38 101 A 1 ATOM 801 O O . SER A 0 101 . 14.143 -12.942 -11.923 1.00 98.38 101 A 1 ATOM 802 O OG . SER A 0 101 . 12.038 -16.093 -9.608 1.00 98.38 101 A 1 ATOM 803 N N . PHE A 0 102 . 13.521 -11.872 -10.064 1.00 98.21 102 A 1 ATOM 804 C CA . PHE A 0 102 . 14.646 -10.935 -10.124 1.00 98.21 102 A 1 ATOM 805 C C . PHE A 0 102 . 15.893 -11.618 -9.549 1.00 98.21 102 A 1 ATOM 806 C CB . PHE A 0 102 . 14.303 -9.617 -9.421 1.00 98.21 102 A 1 ATOM 807 O O . PHE A 0 102 . 16.099 -11.653 -8.337 1.00 98.21 102 A 1 ATOM 808 C CG . PHE A 0 102 . 15.274 -8.493 -9.724 1.00 98.21 102 A 1 ATOM 809 C CD1 . PHE A 0 102 . 16.300 -8.183 -8.826 1.00 98.21 102 A 1 ATOM 810 C CD2 . PHE A 0 102 . 15.129 -7.717 -10.885 1.00 98.21 102 A 1 ATOM 811 C CE1 . PHE A 0 102 . 17.209 -7.151 -9.090 1.00 98.21 102 A 1 ATOM 812 C CE2 . PHE A 0 102 . 16.028 -6.662 -11.150 1.00 98.21 102 A 1 ATOM 813 C CZ . PHE A 0 102 . 17.084 -6.407 -10.267 1.00 98.21 102 A 1 ATOM 814 N N . GLY A 0 103 . 16.683 -12.237 -10.428 1.00 97.53 103 A 1 ATOM 815 C CA . GLY A 0 103 . 17.804 -13.088 -10.032 1.00 97.53 103 A 1 ATOM 816 C C . GLY A 0 103 . 18.839 -12.404 -9.122 1.00 97.53 103 A 1 ATOM 817 O O . GLY A 0 103 . 18.989 -11.180 -9.152 1.00 97.53 103 A 1 ATOM 818 N N . PRO A 0 104 . 19.605 -13.187 -8.344 1.00 96.57 104 A 1 ATOM 819 C CA . PRO A 0 104 . 20.481 -12.683 -7.281 1.00 96.57 104 A 1 ATOM 820 C C . PRO A 0 104 . 21.653 -11.819 -7.769 1.00 96.57 104 A 1 ATOM 821 C CB . PRO A 0 104 . 20.996 -13.939 -6.578 1.00 96.57 104 A 1 ATOM 822 O O . PRO A 0 104 . 22.261 -11.107 -6.974 1.00 96.57 104 A 1 ATOM 823 C CG . PRO A 0 104 . 20.929 -15.021 -7.657 1.00 96.57 104 A 1 ATOM 824 C CD . PRO A 0 104 . 19.657 -14.641 -8.402 1.00 96.57 104 A 1 ATOM 825 N N . ASP A 0 105 . 21.971 -11.879 -9.061 1.00 95.94 105 A 1 ATOM 826 C CA . ASP A 0 105 . 23.044 -11.114 -9.705 1.00 95.94 105 A 1 ATOM 827 C C . ASP A 0 105 . 22.499 -10.037 -10.664 1.00 95.94 105 A 1 ATOM 828 C CB . ASP A 0 105 . 24.001 -12.105 -10.391 1.00 95.94 105 A 1 ATOM 829 O O . ASP A 0 105 . 23.261 -9.362 -11.354 1.00 95.94 105 A 1 ATOM 830 C CG . ASP A 0 105 . 24.631 -13.065 -9.373 1.00 95.94 105 A 1 ATOM 831 O OD1 . ASP A 0 105 . 25.332 -12.590 -8.455 1.00 95.94 105 A 1 ATOM 832 O OD2 . ASP A 0 105 . 24.386 -14.291 -9.422 1.00 95.94 105 A 1 ATOM 833 N N . ARG A 0 106 . 21.170 -9.862 -10.726 1.00 97.48 106 A 1 ATOM 834 C CA . ARG A 0 106 . 20.524 -8.874 -11.597 1.00 97.48 106 A 1 ATOM 835 C C . ARG A 0 106 . 20.649 -7.469 -11.007 1.00 97.48 106 A 1 ATOM 836 C CB . ARG A 0 106 . 19.070 -9.302 -11.880 1.00 97.48 106 A 1 ATOM 837 O O . ARG A 0 106 . 20.716 -7.294 -9.789 1.00 97.48 106 A 1 ATOM 838 C CG . ARG A 0 106 . 18.484 -8.625 -13.129 1.00 97.48 106 A 1 ATOM 839 C CD . ARG A 0 106 . 17.108 -9.203 -13.485 1.00 97.48 106 A 1 ATOM 840 N NE . ARG A 0 106 . 16.606 -8.650 -14.760 1.00 97.48 106 A 1 ATOM 841 N NH1 . ARG A 0 106 . 15.005 -7.176 -13.989 1.00 97.48 106 A 1 ATOM 842 N NH2 . ARG A 0 106 . 15.416 -7.267 -16.120 1.00 97.48 106 A 1 ATOM 843 C CZ . ARG A 0 106 . 15.687 -7.719 -14.938 1.00 97.48 106 A 1 ATOM 844 N N . GLU A 0 107 . 20.675 -6.476 -11.887 1.00 98.39 107 A 1 ATOM 845 C CA . GLU A 0 107 . 20.647 -5.045 -11.576 1.00 98.39 107 A 1 ATOM 846 C C . GLU A 0 107 . 19.421 -4.420 -12.244 1.00 98.39 107 A 1 ATOM 847 C CB . GLU A 0 107 . 21.925 -4.364 -12.091 1.00 98.39 107 A 1 ATOM 848 O O . GLU A 0 107 . 19.059 -4.812 -13.356 1.00 98.39 107 A 1 ATOM 849 C CG . GLU A 0 107 . 23.196 -4.738 -11.310 1.00 98.39 107 A 1 ATOM 850 C CD . GLU A 0 107 . 23.216 -4.206 -9.870 1.00 98.39 107 A 1 ATOM 851 O OE1 . GLU A 0 107 . 23.983 -4.774 -9.053 1.00 98.39 107 A 1 ATOM 852 O OE2 . GLU A 0 107 . 22.438 -3.270 -9.565 1.00 98.39 107 A 1 ATOM 853 N N . ILE A 0 108 . 18.780 -3.466 -11.567 1.00 98.78 108 A 1 ATOM 854 C CA . ILE A 0 108 . 17.615 -2.755 -12.102 1.00 98.78 108 A 1 ATOM 855 C C . ILE A 0 108 . 18.091 -1.805 -13.198 1.00 98.78 108 A 1 ATOM 856 C CB . ILE A 0 108 . 16.892 -1.989 -10.972 1.00 98.78 108 A 1 ATOM 857 O O . ILE A 0 108 . 18.930 -0.944 -12.935 1.00 98.78 108 A 1 ATOM 858 C CG1 . ILE A 0 108 . 16.354 -2.986 -9.927 1.00 98.78 108 A 1 ATOM 859 C CG2 . ILE A 0 108 . 15.745 -1.108 -11.503 1.00 98.78 108 A 1 ATOM 860 C CD1 . ILE A 0 108 . 15.840 -2.305 -8.665 1.00 98.78 108 A 1 ATOM 861 N N . ASP A 0 109 . 17.535 -1.893 -14.405 1.00 98.71 109 A 1 ATOM 862 C CA . ASP A 0 109 . 17.812 -0.917 -15.465 1.00 98.71 109 A 1 ATOM 863 C C . ASP A 0 109 . 17.112 0.418 -15.126 1.00 98.71 109 A 1 ATOM 864 C CB . ASP A 0 109 . 17.402 -1.473 -16.843 1.00 98.71 109 A 1 ATOM 865 O O . ASP A 0 109 . 15.881 0.505 -15.200 1.00 98.71 109 A 1 ATOM 866 C CG . ASP A 0 109 . 17.698 -0.534 -18.031 1.00 98.71 109 A 1 ATOM 867 O OD1 . ASP A 0 109 . 17.630 0.708 -17.861 1.00 98.71 109 A 1 ATOM 868 O OD2 . ASP A 0 109 . 17.906 -1.050 -19.159 1.00 98.71 109 A 1 ATOM 869 N N . PRO A 0 110 . 17.849 1.496 -14.792 1.00 98.63 110 A 1 ATOM 870 C CA . PRO A 0 110 . 17.242 2.754 -14.353 1.00 98.63 110 A 1 ATOM 871 C C . PRO A 0 110 . 16.385 3.430 -15.433 1.00 98.63 110 A 1 ATOM 872 C CB . PRO A 0 110 . 18.426 3.638 -13.953 1.00 98.63 110 A 1 ATOM 873 O O . PRO A 0 110 . 15.556 4.284 -15.123 1.00 98.63 110 A 1 ATOM 874 C CG . PRO A 0 110 . 19.582 3.118 -14.803 1.00 98.63 110 A 1 ATOM 875 C CD . PRO A 0 110 . 19.300 1.621 -14.860 1.00 98.63 110 A 1 ATOM 876 N N . LEU A 0 111 . 16.575 3.100 -16.713 1.00 98.10 111 A 1 ATOM 877 C CA . LEU A 0 111 . 15.833 3.717 -17.811 1.00 98.10 111 A 1 ATOM 878 C C . LEU A 0 111 . 14.584 2.922 -18.193 1.00 98.10 111 A 1 ATOM 879 C CB . LEU A 0 111 . 16.770 3.913 -19.013 1.00 98.10 111 A 1 ATOM 880 O O . LEU A 0 111 . 13.632 3.520 -18.712 1.00 98.10 111 A 1 ATOM 881 C CG . LEU A 0 111 . 18.008 4.782 -18.722 1.00 98.10 111 A 1 ATOM 882 C CD1 . LEU A 0 111 . 18.798 4.975 -20.017 1.00 98.10 111 A 1 ATOM 883 C CD2 . LEU A 0 111 . 17.645 6.169 -18.178 1.00 98.10 111 A 1 ATOM 884 N N . LYS A 0 112 . 14.579 1.609 -17.946 1.00 98.54 112 A 1 ATOM 885 C CA . LYS A 0 112 . 13.497 0.700 -18.355 1.00 98.54 112 A 1 ATOM 886 C C . LYS A 0 112 . 12.643 0.190 -17.205 1.00 98.54 112 A 1 ATOM 887 C CB . LYS A 0 112 . 14.083 -0.495 -19.107 1.00 98.54 112 A 1 ATOM 888 O O . LYS A 0 112 . 11.489 -0.135 -17.435 1.00 98.54 112 A 1 ATOM 889 C CG . LYS A 0 112 . 14.811 -0.082 -20.388 1.00 98.54 112 A 1 ATOM 890 C CD . LYS A 0 112 . 15.318 -1.341 -21.089 1.00 98.54 112 A 1 ATOM 891 C CE . LYS A 0 112 . 16.292 -0.949 -22.196 1.00 98.54 112 A 1 ATOM 892 N NZ . LYS A 0 112 . 17.163 -2.096 -22.521 1.00 98.54 112 A 1 ATOM 893 N N . GLU A 0 113 . 13.194 0.118 -16.001 1.00 98.85 113 A 1 ATOM 894 C CA . GLU A 0 113 . 12.579 -0.564 -14.856 1.00 98.85 113 A 1 ATOM 895 C C . GLU A 0 113 . 12.259 0.392 -13.702 1.00 98.85 113 A 1 ATOM 896 C CB . GLU A 0 113 . 13.476 -1.730 -14.421 1.00 98.85 113 A 1 ATOM 897 O O . GLU A 0 113 . 11.823 -0.039 -12.639 1.00 98.85 113 A 1 ATOM 898 C CG . GLU A 0 113 . 13.607 -2.751 -15.557 1.00 98.85 113 A 1 ATOM 899 C CD . GLU A 0 113 . 14.398 -3.983 -15.138 1.00 98.85 113 A 1 ATOM 900 O OE1 . GLU A 0 113 . 13.958 -5.103 -15.494 1.00 98.85 113 A 1 ATOM 901 O OE2 . GLU A 0 113 . 15.464 -3.853 -14.506 1.00 98.85 113 A 1 ATOM 902 N N . VAL A 0 114 . 12.442 1.698 -13.922 1.00 98.89 114 A 1 ATOM 903 C CA . VAL A 0 114 . 12.089 2.764 -12.981 1.00 98.89 114 A 1 ATOM 904 C C . VAL A 0 114 . 11.315 3.862 -13.712 1.00 98.89 114 A 1 ATOM 905 C CB . VAL A 0 114 . 13.337 3.343 -12.276 1.00 98.89 114 A 1 ATOM 906 O O . VAL A 0 114 . 11.703 4.306 -14.797 1.00 98.89 114 A 1 ATOM 907 C CG1 . VAL A 0 114 . 12.941 4.299 -11.141 1.00 98.89 114 A 1 ATOM 908 C CG2 . VAL A 0 114 . 14.238 2.256 -11.671 1.00 98.89 114 A 1 ATOM 909 N N . ILE A 0 115 . 10.230 4.334 -13.101 1.00 98.82 115 A 1 ATOM 910 C CA . ILE A 0 115 . 9.501 5.538 -13.519 1.00 98.82 115 A 1 ATOM 911 C C . ILE A 0 115 . 9.260 6.450 -12.318 1.00 98.82 115 A 1 ATOM 912 C CB . ILE A 0 115 . 8.200 5.185 -14.278 1.00 98.82 115 A 1 ATOM 913 O O . ILE A 0 115 . 8.879 5.984 -11.244 1.00 98.82 115 A 1 ATOM 914 C CG1 . ILE A 0 115 . 7.532 6.459 -14.844 1.00 98.82 115 A 1 ATOM 915 C CG2 . ILE A 0 115 . 7.217 4.376 -13.415 1.00 98.82 115 A 1 ATOM 916 C CD1 . ILE A 0 115 . 6.300 6.184 -15.713 1.00 98.82 115 A 1 ATOM 917 N N . ILE A 0 116 . 9.468 7.755 -12.502 1.00 98.88 116 A 1 ATOM 918 C CA . ILE A 0 116 . 9.159 8.785 -11.501 1.00 98.88 116 A 1 ATOM 919 C C . ILE A 0 116 . 7.780 9.371 -11.767 1.00 98.88 116 A 1 ATOM 920 C CB . ILE A 0 116 . 10.225 9.894 -11.480 1.00 98.88 116 A 1 ATOM 921 O O . ILE A 0 116 . 7.444 9.670 -12.912 1.00 98.88 116 A 1 ATOM 922 C CG1 . ILE A 0 116 . 11.650 9.327 -11.341 1.00 98.88 116 A 1 ATOM 923 C CG2 . ILE A 0 116 . 9.945 10.905 -10.356 1.00 98.88 116 A 1 ATOM 924 C CD1 . ILE A 0 116 . 11.887 8.442 -10.120 1.00 98.88 116 A 1 ATOM 925 N N . THR A 0 117 . 7.009 9.575 -10.704 1.00 98.83 117 A 1 ATOM 926 C CA . THR A 0 117 . 5.603 9.984 -10.753 1.00 98.83 117 A 1 ATOM 927 C C . THR A 0 117 . 5.313 11.109 -9.751 1.00 98.83 117 A 1 ATOM 928 C CB . THR A 0 117 . 4.697 8.775 -10.469 1.00 98.83 117 A 1 ATOM 929 O O . THR A 0 117 . 6.111 11.412 -8.853 1.00 98.83 117 A 1 ATOM 930 C CG2 . THR A 0 117 . 4.987 7.582 -11.381 1.00 98.83 117 A 1 ATOM 931 O OG1 . THR A 0 117 . 4.908 8.386 -9.135 1.00 98.83 117 A 1 ATOM 932 N N . VAL A 0 118 . 4.137 11.735 -9.879 1.00 98.51 118 A 1 ATOM 933 C CA . VAL A 0 118 . 3.657 12.787 -8.962 1.00 98.51 118 A 1 ATOM 934 C C . VAL A 0 118 . 3.160 12.168 -7.646 1.00 98.51 118 A 1 ATOM 935 C CB . VAL A 0 118 . 2.620 13.712 -9.630 1.00 98.51 118 A 1 ATOM 936 O O . VAL A 0 118 . 1.964 12.084 -7.346 1.00 98.51 118 A 1 ATOM 937 C CG1 . VAL A 0 118 . 2.307 14.922 -8.737 1.00 98.51 118 A 1 ATOM 938 C CG2 . VAL A 0 118 . 3.137 14.259 -10.969 1.00 98.51 118 A 1 ATOM 939 N N . GLY A 0 119 . 4.111 11.692 -6.844 1.00 98.42 119 A 1 ATOM 940 C CA . GLY A 0 119 . 3.860 10.952 -5.614 1.00 98.42 119 A 1 ATOM 941 C C . GLY A 0 119 . 3.427 9.519 -5.898 1.00 98.42 119 A 1 ATOM 942 O O . GLY A 0 119 . 3.014 9.187 -7.004 1.00 98.42 119 A 1 ATOM 943 N N . ALA A 0 120 . 3.406 8.681 -4.863 1.00 98.59 120 A 1 ATOM 944 C CA . ALA A 0 120 . 2.850 7.332 -4.985 1.00 98.59 120 A 1 ATOM 945 C C . ALA A 0 120 . 1.387 7.326 -5.458 1.00 98.59 120 A 1 ATOM 946 C CB . ALA A 0 120 . 2.977 6.643 -3.636 1.00 98.59 120 A 1 ATOM 947 O O . ALA A 0 120 . 0.964 6.409 -6.143 1.00 98.59 120 A 1 ATOM 948 N N . TYR A 0 121 . 0.631 8.394 -5.185 1.00 98.29 121 A 1 ATOM 949 C CA . TYR A 0 121 . -0.715 8.574 -5.737 1.00 98.29 121 A 1 ATOM 950 C C . TYR A 0 121 . -0.709 8.624 -7.277 1.00 98.29 121 A 1 ATOM 951 C CB . TYR A 0 121 . -1.322 9.850 -5.138 1.00 98.29 121 A 1 ATOM 952 O O . TYR A 0 121 . -1.572 8.035 -7.919 1.00 98.29 121 A 1 ATOM 953 C CG . TYR A 0 121 . -2.829 9.812 -4.998 1.00 98.29 121 A 1 ATOM 954 C CD1 . TYR A 0 121 . -3.659 10.087 -6.102 1.00 98.29 121 A 1 ATOM 955 C CD2 . TYR A 0 121 . -3.402 9.510 -3.746 1.00 98.29 121 A 1 ATOM 956 C CE1 . TYR A 0 121 . -5.059 10.083 -5.943 1.00 98.29 121 A 1 ATOM 957 C CE2 . TYR A 0 121 . -4.801 9.498 -3.589 1.00 98.29 121 A 1 ATOM 958 O OH . TYR A 0 121 . -6.986 9.781 -4.558 1.00 98.29 121 A 1 ATOM 959 C CZ . TYR A 0 121 . -5.634 9.786 -4.691 1.00 98.29 121 A 1 ATOM 960 N N . GLY A 0 122 . 0.285 9.293 -7.872 1.00 98.35 122 A 1 ATOM 961 C CA . GLY A 0 122 . 0.510 9.292 -9.316 1.00 98.35 122 A 1 ATOM 962 C C . GLY A 0 122 . 0.976 7.930 -9.835 1.00 98.35 122 A 1 ATOM 963 O O . GLY A 0 122 . 0.522 7.516 -10.900 1.00 98.35 122 A 1 ATOM 964 N N . SER A 0 123 . 1.814 7.213 -9.074 1.00 98.76 123 A 1 ATOM 965 C CA . SER A 0 123 . 2.183 5.820 -9.378 1.00 98.76 123 A 1 ATOM 966 C C . SER A 0 123 . 0.963 4.906 -9.432 1.00 98.76 123 A 1 ATOM 967 C CB . SER A 0 123 . 3.168 5.238 -8.360 1.00 98.76 123 A 1 ATOM 968 O O . SER A 0 123 . 0.758 4.250 -10.445 1.00 98.76 123 A 1 ATOM 969 O OG . SER A 0 123 . 4.432 5.869 -8.407 1.00 98.76 123 A 1 ATOM 970 N N . LEU A 0 124 . 0.124 4.918 -8.394 1.00 98.85 124 A 1 ATOM 971 C CA . LEU A 0 124 . -1.100 4.117 -8.310 1.00 98.85 124 A 1 ATOM 972 C C . LEU A 0 124 . -2.047 4.428 -9.468 1.00 98.85 124 A 1 ATOM 973 C CB . LEU A 0 124 . -1.801 4.409 -6.974 1.00 98.85 124 A 1 ATOM 974 O O . LEU A 0 124 . -2.480 3.519 -10.170 1.00 98.85 124 A 1 ATOM 975 C CG . LEU A 0 124 . -1.085 3.823 -5.748 1.00 98.85 124 A 1 ATOM 976 C CD1 . LEU A 0 124 . -1.590 4.549 -4.504 1.00 98.85 124 A 1 ATOM 977 C CD2 . LEU A 0 124 . -1.345 2.323 -5.620 1.00 98.85 124 A 1 ATOM 978 N N . PHE A 0 125 . -2.309 5.715 -9.715 1.00 98.54 125 A 1 ATOM 979 C CA . PHE A 0 125 . -3.179 6.134 -10.811 1.00 98.54 125 A 1 ATOM 980 C C . PHE A 0 125 . -2.655 5.658 -12.166 1.00 98.54 125 A 1 ATOM 981 C CB . PHE A 0 125 . -3.308 7.661 -10.813 1.00 98.54 125 A 1 ATOM 982 O O . PHE A 0 125 . -3.416 5.124 -12.969 1.00 98.54 125 A 1 ATOM 983 C CG . PHE A 0 125 . -4.200 8.165 -11.929 1.00 98.54 125 A 1 ATOM 984 C CD1 . PHE A 0 125 . -3.642 8.778 -13.067 1.00 98.54 125 A 1 ATOM 985 C CD2 . PHE A 0 125 . -5.588 7.953 -11.860 1.00 98.54 125 A 1 ATOM 986 C CE1 . PHE A 0 125 . -4.475 9.183 -14.125 1.00 98.54 125 A 1 ATOM 987 C CE2 . PHE A 0 125 . -6.419 8.348 -12.922 1.00 98.54 125 A 1 ATOM 988 C CZ . PHE A 0 125 . -5.861 8.961 -14.056 1.00 98.54 125 A 1 ATOM 989 N N . THR A 0 126 . -1.357 5.839 -12.412 1.00 98.47 126 A 1 ATOM 990 C CA . THR A 0 126 . -0.711 5.461 -13.673 1.00 98.47 126 A 1 ATOM 991 C C . THR A 0 126 . -0.677 3.948 -13.844 1.00 98.47 126 A 1 ATOM 992 C CB . THR A 0 126 . 0.707 6.044 -13.740 1.00 98.47 126 A 1 ATOM 993 O O . THR A 0 126 . -0.977 3.469 -14.929 1.00 98.47 126 A 1 ATOM 994 C CG2 . THR A 0 126 . 1.460 5.711 -15.024 1.00 98.47 126 A 1 ATOM 995 O OG1 . THR A 0 126 . 0.630 7.448 -13.654 1.00 98.47 126 A 1 ATOM 996 N N . ALA A 0 127 . -0.361 3.192 -12.791 1.00 98.82 127 A 1 ATOM 997 C CA . ALA A 0 127 . -0.314 1.735 -12.829 1.00 98.82 127 A 1 ATOM 998 C C . ALA A 0 127 . -1.705 1.146 -13.094 1.00 98.82 127 A 1 ATOM 999 C CB . ALA A 0 127 . 0.284 1.229 -11.512 1.00 98.82 127 A 1 ATOM 1000 O O . ALA A 0 127 . -1.868 0.364 -14.023 1.00 98.82 127 A 1 ATOM 1001 N N . ILE A 0 128 . -2.723 1.581 -12.346 1.00 98.81 128 A 1 ATOM 1002 C CA . ILE A 0 128 . -4.103 1.121 -12.541 1.00 98.81 128 A 1 ATOM 1003 C C . ILE A 0 128 . -4.596 1.511 -13.940 1.00 98.81 128 A 1 ATOM 1004 C CB . ILE A 0 128 . -5.014 1.653 -11.410 1.00 98.81 128 A 1 ATOM 1005 O O . ILE A 0 128 . -5.089 0.657 -14.665 1.00 98.81 128 A 1 ATOM 1006 C CG1 . ILE A 0 128 . -4.608 1.013 -10.058 1.00 98.81 128 A 1 ATOM 1007 C CG2 . ILE A 0 128 . -6.500 1.367 -11.697 1.00 98.81 128 A 1 ATOM 1008 C CD1 . ILE A 0 128 . -5.251 1.675 -8.832 1.00 98.81 128 A 1 ATOM 1009 N N . SER A 0 129 . -4.404 2.760 -14.371 1.00 98.23 129 A 1 ATOM 1010 C CA . SER A 0 129 . -4.884 3.219 -15.687 1.00 98.23 129 A 1 ATOM 1011 C C . SER A 0 129 . -4.142 2.586 -16.868 1.00 98.23 129 A 1 ATOM 1012 C CB . SER A 0 129 . -4.775 4.740 -15.815 1.00 98.23 129 A 1 ATOM 1013 O O . SER A 0 129 . -4.703 2.497 -17.954 1.00 98.23 129 A 1 ATOM 1014 O OG . SER A 0 129 . -5.453 5.394 -14.760 1.00 98.23 129 A 1 ATOM 1015 N N . ALA A 0 130 . -2.884 2.174 -16.687 1.00 98.40 130 A 1 ATOM 1016 C CA . ALA A 0 130 . -2.105 1.495 -17.723 1.00 98.40 130 A 1 ATOM 1017 C C . ALA A 0 130 . -2.393 -0.011 -17.803 1.00 98.40 130 A 1 ATOM 1018 C CB . ALA A 0 130 . -0.616 1.750 -17.462 1.00 98.40 130 A 1 ATOM 1019 O O . ALA A 0 130 . -2.069 -0.632 -18.814 1.00 98.40 130 A 1 ATOM 1020 N N . LEU A 0 131 . -2.950 -0.602 -16.741 1.00 98.56 131 A 1 ATOM 1021 C CA . LEU A 0 131 . -3.149 -2.045 -16.638 1.00 98.56 131 A 1 ATOM 1022 C C . LEU A 0 131 . -4.611 -2.470 -16.651 1.00 98.56 131 A 1 ATOM 1023 C CB . LEU A 0 131 . -2.470 -2.574 -15.365 1.00 98.56 131 A 1 ATOM 1024 O O . LEU A 0 131 . -4.858 -3.619 -16.974 1.00 98.56 131 A 1 ATOM 1025 C CG . LEU A 0 131 . -0.941 -2.412 -15.328 1.00 98.56 131 A 1 ATOM 1026 C CD1 . LEU A 0 131 . -0.442 -2.927 -13.980 1.00 98.56 131 A 1 ATOM 1027 C CD2 . LEU A 0 131 . -0.231 -3.185 -16.438 1.00 98.56 131 A 1 ATOM 1028 N N . VAL A 0 132 . -5.572 -1.624 -16.295 1.00 98.73 132 A 1 ATOM 1029 C CA . VAL A 0 132 . -6.979 -2.016 -16.127 1.00 98.73 132 A 1 ATOM 1030 C C . VAL A 0 132 . -7.811 -1.505 -17.297 1.00 98.73 132 A 1 ATOM 1031 C CB . VAL A 0 132 . -7.514 -1.505 -14.777 1.00 98.73 132 A 1 ATOM 1032 O O . VAL A 0 132 . -7.871 -0.300 -17.531 1.00 98.73 132 A 1 ATOM 1033 C CG1 . VAL A 0 132 . -8.989 -1.838 -14.537 1.00 98.73 132 A 1 ATOM 1034 C CG2 . VAL A 0 132 . -6.717 -2.122 -13.617 1.00 98.73 132 A 1 ATOM 1035 N N . ASP A 0 133 . -8.481 -2.423 -17.992 1.00 98.05 133 A 1 ATOM 1036 C CA . ASP A 0 133 . -9.464 -2.125 -19.031 1.00 98.05 133 A 1 ATOM 1037 C C . ASP A 0 133 . -10.903 -2.171 -18.481 1.00 98.05 133 A 1 ATOM 1038 C CB . ASP A 0 133 . -9.295 -3.095 -20.216 1.00 98.05 133 A 1 ATOM 1039 O O . ASP A 0 133 . -11.167 -2.731 -17.408 1.00 98.05 133 A 1 ATOM 1040 C CG . ASP A 0 133 . -8.118 -2.712 -21.111 1.00 98.05 133 A 1 ATOM 1041 O OD1 . ASP A 0 133 . -8.147 -1.567 -21.621 1.00 98.05 133 A 1 ATOM 1042 O OD2 . ASP A 0 133 . -7.224 -3.570 -21.308 1.00 98.05 133 A 1 ATOM 1043 N N . PRO A 0 134 . -11.883 -1.604 -19.211 1.00 98.03 134 A 1 ATOM 1044 C CA . PRO A 0 134 . -13.287 -1.721 -18.852 1.00 98.03 134 A 1 ATOM 1045 C C . PRO A 0 134 . -13.740 -3.174 -18.653 1.00 98.03 134 A 1 ATOM 1046 C CB . PRO A 0 134 . -14.058 -1.016 -19.970 1.00 98.03 134 A 1 ATOM 1047 O O . PRO A 0 134 . -13.739 -3.974 -19.586 1.00 98.03 134 A 1 ATOM 1048 C CG . PRO A 0 134 . -13.055 0.026 -20.463 1.00 98.03 134 A 1 ATOM 1049 C CD . PRO A 0 134 . -11.723 -0.711 -20.350 1.00 98.03 134 A 1 ATOM 1050 N N . GLY A 0 135 . -14.214 -3.486 -17.446 1.00 98.12 135 A 1 ATOM 1051 C CA . GLY A 0 135 . -14.698 -4.818 -17.076 1.00 98.12 135 A 1 ATOM 1052 C C . GLY A 0 135 . -13.653 -5.746 -16.453 1.00 98.12 135 A 1 ATOM 1053 O O . GLY A 0 135 . -14.058 -6.787 -15.933 1.00 98.12 135 A 1 ATOM 1054 N N . ASP A 0 136 . -12.372 -5.367 -16.447 1.00 98.82 136 A 1 ATOM 1055 C CA . ASP A 0 136 . -11.343 -6.075 -15.683 1.00 98.82 136 A 1 ATOM 1056 C C . ASP A 0 136 . -11.626 -5.959 -14.184 1.00 98.82 136 A 1 ATOM 1057 C CB . ASP A 0 136 . -9.940 -5.518 -15.970 1.00 98.82 136 A 1 ATOM 1058 O O . ASP A 0 136 . -12.068 -4.921 -13.688 1.00 98.82 136 A 1 ATOM 1059 C CG . ASP A 0 136 . -9.367 -5.885 -17.338 1.00 98.82 136 A 1 ATOM 1060 O OD1 . ASP A 0 136 . -9.848 -6.851 -17.965 1.00 98.82 136 A 1 ATOM 1061 O OD2 . ASP A 0 136 . -8.364 -5.234 -17.721 1.00 98.82 136 A 1 ATOM 1062 N N . GLU A 0 137 . -11.344 -7.021 -13.443 1.00 98.91 137 A 1 ATOM 1063 C CA . GLU A 0 137 . -11.509 -7.060 -11.996 1.00 98.91 137 A 1 ATOM 1064 C C . GLU A 0 137 . -10.187 -6.747 -11.287 1.00 98.91 137 A 1 ATOM 1065 C CB . GLU A 0 137 . -12.089 -8.408 -11.568 1.00 98.91 137 A 1 ATOM 1066 O O . GLU A 0 137 . -9.118 -7.259 -11.646 1.00 98.91 137 A 1 ATOM 1067 C CG . GLU A 0 137 . -13.572 -8.574 -11.923 1.00 98.91 137 A 1 ATOM 1068 C CD . GLU A 0 137 . -14.051 -10.024 -11.759 1.00 98.91 137 A 1 ATOM 1069 O OE1 . GLU A 0 137 . -15.235 -10.276 -12.085 1.00 98.91 137 A 1 ATOM 1070 O OE2 . GLU A 0 137 . -13.227 -10.902 -11.402 1.00 98.91 137 A 1 ATOM 1071 N N . VAL A 0 138 . -10.278 -5.916 -10.246 1.00 98.94 138 A 1 ATOM 1072 C CA . VAL A 0 138 . -9.152 -5.543 -9.382 1.00 98.94 138 A 1 ATOM 1073 C C . VAL A 0 138 . -9.467 -5.964 -7.957 1.00 98.94 138 A 1 ATOM 1074 C CB . VAL A 0 138 . -8.849 -4.037 -9.444 1.00 98.94 138 A 1 ATOM 1075 O O . VAL A 0 138 . -10.422 -5.466 -7.359 1.00 98.94 138 A 1 ATOM 1076 C CG1 . VAL A 0 138 . -7.636 -3.671 -8.578 1.00 98.94 138 A 1 ATOM 1077 C CG2 . VAL A 0 138 . -8.582 -3.573 -10.881 1.00 98.94 138 A 1 ATOM 1078 N N . ILE A 0 139 . -8.651 -6.858 -7.405 1.00 98.90 139 A 1 ATOM 1079 C CA . ILE A 0 139 . -8.756 -7.279 -6.011 1.00 98.90 139 A 1 ATOM 1080 C C . ILE A 0 139 . -8.221 -6.167 -5.109 1.00 98.90 139 A 1 ATOM 1081 C CB . ILE A 0 139 . -8.047 -8.626 -5.765 1.00 98.90 139 A 1 ATOM 1082 O O . ILE A 0 139 . -7.076 -5.730 -5.252 1.00 98.90 139 A 1 ATOM 1083 C CG1 . ILE A 0 139 . -8.695 -9.784 -6.559 1.00 98.90 139 A 1 ATOM 1084 C CG2 . ILE A 0 139 . -7.998 -8.947 -4.261 1.00 98.90 139 A 1 ATOM 1085 C CD1 . ILE A 0 139 . -10.028 -10.309 -6.010 1.00 98.90 139 A 1 ATOM 1086 N N . ILE A 0 140 . -9.050 -5.738 -4.159 1.00 98.84 140 A 1 ATOM 1087 C CA . ILE A 0 140 . -8.739 -4.720 -3.155 1.00 98.84 140 A 1 ATOM 1088 C C . ILE A 0 140 . -8.947 -5.327 -1.769 1.00 98.84 140 A 1 ATOM 1089 C CB . ILE A 0 140 . -9.602 -3.456 -3.371 1.00 98.84 140 A 1 ATOM 1090 O O . ILE A 0 140 . -10.038 -5.801 -1.446 1.00 98.84 140 A 1 ATOM 1091 C CG1 . ILE A 0 140 . -9.324 -2.851 -4.763 1.00 98.84 140 A 1 ATOM 1092 C CG2 . ILE A 0 140 . -9.319 -2.426 -2.264 1.00 98.84 140 A 1 ATOM 1093 C CD1 . ILE A 0 140 . -10.102 -1.569 -5.071 1.00 98.84 140 A 1 ATOM 1094 N N . MET A 0 141 . -7.902 -5.301 -0.942 1.00 98.53 141 A 1 ATOM 1095 C CA . MET A 0 141 . -7.989 -5.804 0.426 1.00 98.53 141 A 1 ATOM 1096 C C . MET A 0 141 . -8.556 -4.729 1.352 1.00 98.53 141 A 1 ATOM 1097 C CB . MET A 0 141 . -6.639 -6.320 0.927 1.00 98.53 141 A 1 ATOM 1098 O O . MET A 0 141 . -7.982 -3.652 1.452 1.00 98.53 141 A 1 ATOM 1099 C CG . MET A 0 141 . -6.065 -7.416 0.028 1.00 98.53 141 A 1 ATOM 1100 S SD . MET A 0 141 . -4.453 -8.003 0.597 1.00 98.53 141 A 1 ATOM 1101 C CE . MET A 0 141 . -3.736 -8.420 -1.007 1.00 98.53 141 A 1 ATOM 1102 N N . ASP A 0 142 . -9.681 -5.005 2.009 1.00 98.24 142 A 1 ATOM 1103 C CA . ASP A 0 142 . -10.301 -4.081 2.967 1.00 98.24 142 A 1 ATOM 1104 C C . ASP A 0 142 . -9.706 -4.283 4.382 1.00 98.24 142 A 1 ATOM 1105 C CB . ASP A 0 142 . -11.825 -4.287 2.988 1.00 98.24 142 A 1 ATOM 1106 O O . ASP A 0 142 . -9.547 -5.427 4.798 1.00 98.24 142 A 1 ATOM 1107 C CG . ASP A 0 142 . -12.641 -3.445 2.002 1.00 98.24 142 A 1 ATOM 1108 O OD1 . ASP A 0 142 . -12.138 -2.445 1.452 1.00 98.24 142 A 1 ATOM 1109 O OD2 . ASP A 0 142 . -13.851 -3.762 1.860 1.00 98.24 142 A 1 ATOM 1110 N N . PRO A 0 143 . -9.427 -3.237 5.181 1.00 98.26 143 A 1 ATOM 1111 C CA . PRO A 0 143 . -9.486 -1.832 4.808 1.00 98.26 143 A 1 ATOM 1112 C C . PRO A 0 143 . -8.420 -1.513 3.760 1.00 98.26 143 A 1 ATOM 1113 C CB . PRO A 0 143 . -9.218 -1.059 6.100 1.00 98.26 143 A 1 ATOM 1114 O O . PRO A 0 143 . -7.324 -2.037 3.832 1.00 98.26 143 A 1 ATOM 1115 C CG . PRO A 0 143 . -8.348 -2.012 6.920 1.00 98.26 143 A 1 ATOM 1116 C CD . PRO A 0 143 . -8.803 -3.402 6.484 1.00 98.26 143 A 1 ATOM 1117 N N . SER A 0 144 . -8.711 -0.618 2.829 1.00 97.81 144 A 1 ATOM 1118 C CA . SER A 0 144 . -7.810 -0.202 1.759 1.00 97.81 144 A 1 ATOM 1119 C C . SER A 0 144 . -7.542 1.296 1.817 1.00 97.81 144 A 1 ATOM 1120 C CB . SER A 0 144 . -8.387 -0.586 0.394 1.00 97.81 144 A 1 ATOM 1121 O O . SER A 0 144 . -8.357 2.079 2.310 1.00 97.81 144 A 1 ATOM 1122 O OG . SER A 0 144 . -9.749 -0.227 0.243 1.00 97.81 144 A 1 ATOM 1123 N N . PHE A 0 145 . -6.397 1.731 1.286 1.00 96.82 145 A 1 ATOM 1124 C CA . PHE A 0 145 . -6.184 3.155 1.062 1.00 96.82 145 A 1 ATOM 1125 C C . PHE A 0 145 . -7.239 3.685 0.079 1.00 96.82 145 A 1 ATOM 1126 C CB . PHE A 0 145 . -4.754 3.420 0.589 1.00 96.82 145 A 1 ATOM 1127 O O . PHE A 0 145 . -7.525 3.069 -0.948 1.00 96.82 145 A 1 ATOM 1128 C CG . PHE A 0 145 . -4.410 4.888 0.431 1.00 96.82 145 A 1 ATOM 1129 C CD1 . PHE A 0 145 . -3.901 5.366 -0.789 1.00 96.82 145 A 1 ATOM 1130 C CD2 . PHE A 0 145 . -4.618 5.785 1.494 1.00 96.82 145 A 1 ATOM 1131 C CE1 . PHE A 0 145 . -3.613 6.732 -0.949 1.00 96.82 145 A 1 ATOM 1132 C CE2 . PHE A 0 145 . -4.322 7.151 1.339 1.00 96.82 145 A 1 ATOM 1133 C CZ . PHE A 0 145 . -3.826 7.626 0.113 1.00 96.82 145 A 1 ATOM 1134 N N . ASP A 0 146 . -7.820 4.841 0.402 1.00 92.38 146 A 1 ATOM 1135 C CA . ASP A 0 146 . -9.116 5.280 -0.131 1.00 92.38 146 A 1 ATOM 1136 C C . ASP A 0 146 . -9.160 5.415 -1.657 1.00 92.38 146 A 1 ATOM 1137 C CB . ASP A 0 146 . -9.501 6.617 0.525 1.00 92.38 146 A 1 ATOM 1138 O O . ASP A 0 146 . -10.231 5.345 -2.257 1.00 92.38 146 A 1 ATOM 1139 C CG . ASP A 0 146 . -8.534 7.763 0.192 1.00 92.38 146 A 1 ATOM 1140 O OD1 . ASP A 0 146 . -7.429 7.791 0.781 1.00 92.38 146 A 1 ATOM 1141 O OD2 . ASP A 0 146 . -8.891 8.670 -0.597 1.00 92.38 146 A 1 ATOM 1142 N N . CYS A 0 147 . -8.007 5.607 -2.300 1.00 96.37 147 A 1 ATOM 1143 C CA . CYS A 0 147 . -7.942 5.875 -3.726 1.00 96.37 147 A 1 ATOM 1144 C C . CYS A 0 147 . -7.981 4.634 -4.624 1.00 96.37 147 A 1 ATOM 1145 C CB . CYS A 0 147 . -6.735 6.757 -4.004 1.00 96.37 147 A 1 ATOM 1146 O O . CYS A 0 147 . -8.275 4.771 -5.812 1.00 96.37 147 A 1 ATOM 1147 S SG . CYS A 0 147 . -5.179 5.836 -3.916 1.00 96.37 147 A 1 ATOM 1148 N N . TYR A 0 148 . -7.743 3.436 -4.087 1.00 98.22 148 A 1 ATOM 1149 C CA . TYR A 0 148 . -7.690 2.199 -4.874 1.00 98.22 148 A 1 ATOM 1150 C C . TYR A 0 148 . -9.002 1.950 -5.631 1.00 98.22 148 A 1 ATOM 1151 C CB . TYR A 0 148 . -7.376 1.044 -3.915 1.00 98.22 148 A 1 ATOM 1152 O O . TYR A 0 148 . -9.014 1.717 -6.844 1.00 98.22 148 A 1 ATOM 1153 C CG . TYR A 0 148 . -6.009 1.059 -3.238 1.00 98.22 148 A 1 ATOM 1154 C CD1 . TYR A 0 148 . -4.994 1.981 -3.586 1.00 98.22 148 A 1 ATOM 1155 C CD2 . TYR A 0 148 . -5.762 0.119 -2.219 1.00 98.22 148 A 1 ATOM 1156 C CE1 . TYR A 0 148 . -3.773 1.986 -2.884 1.00 98.22 148 A 1 ATOM 1157 C CE2 . TYR A 0 148 . -4.547 0.133 -1.510 1.00 98.22 148 A 1 ATOM 1158 O OH . TYR A 0 148 . -2.418 1.131 -1.098 1.00 98.22 148 A 1 ATOM 1159 C CZ . TYR A 0 148 . -3.553 1.075 -1.836 1.00 98.22 148 A 1 ATOM 1160 N N . THR A 0 149 . -10.122 2.100 -4.928 1.00 97.07 149 A 1 ATOM 1161 C CA . THR A 0 149 . -11.473 1.952 -5.475 1.00 97.07 149 A 1 ATOM 1162 C C . THR A 0 149 . -11.809 2.990 -6.552 1.00 97.07 149 A 1 ATOM 1163 C CB . THR A 0 149 . -12.497 1.975 -4.334 1.00 97.07 149 A 1 ATOM 1164 O O . THR A 0 149 . -12.122 2.589 -7.675 1.00 97.07 149 A 1 ATOM 1165 C CG2 . THR A 0 149 . -13.939 1.921 -4.832 1.00 97.07 149 A 1 ATOM 1166 O OG1 . THR A 0 149 . -12.254 0.857 -3.527 1.00 97.07 149 A 1 ATOM 1167 N N . PRO A 0 150 . -11.766 4.314 -6.286 1.00 96.40 150 A 1 ATOM 1168 C CA . PRO A 0 150 . -12.135 5.309 -7.289 1.00 96.40 150 A 1 ATOM 1169 C C . PRO A 0 150 . -11.218 5.282 -8.516 1.00 96.40 150 A 1 ATOM 1170 C CB . PRO A 0 150 . -12.110 6.662 -6.572 1.00 96.40 150 A 1 ATOM 1171 O O . PRO A 0 150 . -11.719 5.481 -9.623 1.00 96.40 150 A 1 ATOM 1172 C CG . PRO A 0 150 . -11.177 6.433 -5.392 1.00 96.40 150 A 1 ATOM 1173 C CD . PRO A 0 150 . -11.456 4.978 -5.030 1.00 96.40 150 A 1 ATOM 1174 N N . MET A 0 151 . -9.921 4.977 -8.360 1.00 97.72 151 A 1 ATOM 1175 C CA . MET A 0 151 . -9.003 4.800 -9.493 1.00 97.72 151 A 1 ATOM 1176 C C . MET A 0 151 . -9.394 3.605 -10.362 1.00 97.72 151 A 1 ATOM 1177 C CB . MET A 0 151 . -7.564 4.612 -9.005 1.00 97.72 151 A 1 ATOM 1178 O O . MET A 0 151 . -9.492 3.749 -11.579 1.00 97.72 151 A 1 ATOM 1179 C CG . MET A 0 151 . -6.965 5.899 -8.444 1.00 97.72 151 A 1 ATOM 1180 S SD . MET A 0 151 . -5.260 5.658 -7.897 1.00 97.72 151 A 1 ATOM 1181 C CE . MET A 0 151 . -4.886 7.329 -7.352 1.00 97.72 151 A 1 ATOM 1182 N N . THR A 0 152 . -9.693 2.459 -9.743 1.00 98.10 152 A 1 ATOM 1183 C CA . THR A 0 152 . -10.180 1.265 -10.450 1.00 98.10 152 A 1 ATOM 1184 C C . THR A 0 152 . -11.449 1.578 -11.243 1.00 98.10 152 A 1 ATOM 1185 C CB . THR A 0 152 . -10.445 0.130 -9.452 1.00 98.10 152 A 1 ATOM 1186 O O . THR A 0 152 . -11.516 1.331 -12.445 1.00 98.10 152 A 1 ATOM 1187 C CG2 . THR A 0 152 . -11.044 -1.104 -10.123 1.00 98.10 152 A 1 ATOM 1188 O OG1 . THR A 0 152 . -9.238 -0.242 -8.831 1.00 98.10 152 A 1 ATOM 1189 N N . VAL A 0 153 . -12.438 2.209 -10.599 1.00 96.91 153 A 1 ATOM 1190 C CA . VAL A 0 153 . -13.701 2.598 -11.249 1.00 96.91 153 A 1 ATOM 1191 C C . VAL A 0 153 . -13.468 3.610 -12.376 1.00 96.91 153 A 1 ATOM 1192 C CB . VAL A 0 153 . -14.687 3.164 -10.206 1.00 96.91 153 A 1 ATOM 1193 O O . VAL A 0 153 . -14.140 3.553 -13.406 1.00 96.91 153 A 1 ATOM 1194 C CG1 . VAL A 0 153 . -15.970 3.731 -10.835 1.00 96.91 153 A 1 ATOM 1195 C CG2 . VAL A 0 153 . -15.116 2.074 -9.214 1.00 96.91 153 A 1 ATOM 1196 N N . MET A 0 154 . -12.520 4.539 -12.209 1.00 96.75 154 A 1 ATOM 1197 C CA . MET A 0 154 . -12.188 5.544 -13.222 1.00 96.75 154 A 1 ATOM 1198 C C . MET A 0 154 . -11.562 4.927 -14.477 1.00 96.75 154 A 1 ATOM 1199 C CB . MET A 0 154 . -11.255 6.605 -12.621 1.00 96.75 154 A 1 ATOM 1200 O O . MET A 0 154 . -11.845 5.413 -15.575 1.00 96.75 154 A 1 ATOM 1201 C CG . MET A 0 154 . -11.044 7.784 -13.574 1.00 96.75 154 A 1 ATOM 1202 S SD . MET A 0 154 . -10.261 9.207 -12.774 1.00 96.75 154 A 1 ATOM 1203 C CE . MET A 0 154 . -10.016 10.289 -14.200 1.00 96.75 154 A 1 ATOM 1204 N N . ALA A 0 155 . -10.767 3.865 -14.319 1.00 97.38 155 A 1 ATOM 1205 C CA . ALA A 0 155 . -10.226 3.061 -15.416 1.00 97.38 155 A 1 ATOM 1206 C C . ALA A 0 155 . -11.292 2.170 -16.093 1.00 97.38 155 A 1 ATOM 1207 C CB . ALA A 0 155 . -9.048 2.243 -14.869 1.00 97.38 155 A 1 ATOM 1208 O O . ALA A 0 155 . -11.059 1.617 -17.161 1.00 97.38 155 A 1 ATOM 1209 N N . GLY A 0 156 . -12.494 2.066 -15.513 1.00 97.10 156 A 1 ATOM 1210 C CA . GLY A 0 156 . -13.568 1.194 -15.996 1.00 97.10 156 A 1 ATOM 1211 C C . GLY A 0 156 . -13.527 -0.219 -15.413 1.00 97.10 156 A 1 ATOM 1212 O O . GLY A 0 156 . -14.393 -1.030 -15.749 1.00 97.10 156 A 1 ATOM 1213 N N . GLY A 0 157 . -12.571 -0.497 -14.527 1.00 98.18 157 A 1 ATOM 1214 C CA . GLY A 0 157 . -12.475 -1.761 -13.814 1.00 98.18 157 A 1 ATOM 1215 C C . GLY A 0 157 . -13.562 -1.939 -12.755 1.00 98.18 157 A 1 ATOM 1216 O O . GLY A 0 157 . -14.277 -1.005 -12.370 1.00 98.18 157 A 1 ATOM 1217 N N . VAL A 0 158 . -13.659 -3.168 -12.265 1.00 98.33 158 A 1 ATOM 1218 C CA . VAL A 0 158 . -14.601 -3.617 -11.243 1.00 98.33 158 A 1 ATOM 1219 C C . VAL A 0 158 . -13.820 -3.950 -9.967 1.00 98.33 158 A 1 ATOM 1220 C CB . VAL A 0 158 . -15.416 -4.824 -11.746 1.00 98.33 158 A 1 ATOM 1221 O O . VAL A 0 158 . -13.082 -4.934 -9.941 1.00 98.33 158 A 1 ATOM 1222 C CG1 . VAL A 0 158 . -16.456 -5.245 -10.699 1.00 98.33 158 A 1 ATOM 1223 C CG2 . VAL A 0 158 . -16.170 -4.482 -13.041 1.00 98.33 158 A 1 ATOM 1224 N N . PRO A 0 159 . -13.956 -3.148 -8.897 1.00 98.54 159 A 1 ATOM 1225 C CA . PRO A 0 159 . -13.370 -3.473 -7.602 1.00 98.54 159 A 1 ATOM 1226 C C . PRO A 0 159 . -13.986 -4.747 -7.014 1.00 98.54 159 A 1 ATOM 1227 C CB . PRO A 0 159 . -13.669 -2.268 -6.707 1.00 98.54 159 A 1 ATOM 1228 O O . PRO A 0 159 . -15.210 -4.836 -6.885 1.00 98.54 159 A 1 ATOM 1229 C CG . PRO A 0 159 . -13.934 -1.123 -7.676 1.00 98.54 159 A 1 ATOM 1230 C CD . PRO A 0 159 . -14.575 -1.833 -8.861 1.00 98.54 159 A 1 ATOM 1231 N N . ILE A 0 160 . -13.145 -5.695 -6.606 1.00 98.76 160 A 1 ATOM 1232 C CA . ILE A 0 160 . -13.532 -6.926 -5.917 1.00 98.76 160 A 1 ATOM 1233 C C . ILE A 0 160 . -12.872 -6.936 -4.537 1.00 98.76 160 A 1 ATOM 1234 C CB . ILE A 0 160 . -13.151 -8.162 -6.757 1.00 98.76 160 A 1 ATOM 1235 O O . ILE A 0 160 . -11.649 -6.937 -4.421 1.00 98.76 160 A 1 ATOM 1236 C CG1 . ILE A 0 160 . -13.730 -8.162 -8.188 1.00 98.76 160 A 1 ATOM 1237 C CG2 . ILE A 0 160 . -13.581 -9.444 -6.026 1.00 98.76 160 A 1 ATOM 1238 C CD1 . ILE A 0 160 . -15.261 -8.139 -8.290 1.00 98.76 160 A 1 ATOM 1239 N N . TYR A 0 161 . -13.680 -6.913 -3.480 1.00 98.69 161 A 1 ATOM 1240 C CA . TYR A 0 161 . -13.184 -6.701 -2.119 1.00 98.69 161 A 1 ATOM 1241 C C . TYR A 0 161 . -12.976 -8.008 -1.356 1.00 98.69 161 A 1 ATOM 1242 C CB . TYR A 0 161 . -14.107 -5.751 -1.354 1.00 98.69 161 A 1 ATOM 1243 O O . TYR A 0 161 . -13.860 -8.868 -1.342 1.00 98.69 161 A 1 ATOM 1244 C CG . TYR A 0 161 . -14.352 -4.448 -2.083 1.00 98.69 161 A 1 ATOM 1245 C CD1 . TYR A 0 161 . -13.358 -3.451 -2.097 1.00 98.69 161 A 1 ATOM 1246 C CD2 . TYR A 0 161 . -15.570 -4.246 -2.760 1.00 98.69 161 A 1 ATOM 1247 C CE1 . TYR A 0 161 . -13.595 -2.236 -2.766 1.00 98.69 161 A 1 ATOM 1248 C CE2 . TYR A 0 161 . -15.807 -3.038 -3.436 1.00 98.69 161 A 1 ATOM 1249 O OH . TYR A 0 161 . -15.098 -0.851 -4.041 1.00 98.69 161 A 1 ATOM 1250 C CZ . TYR A 0 161 . -14.825 -2.026 -3.423 1.00 98.69 161 A 1 ATOM 1251 N N . VAL A 0 162 . -11.840 -8.110 -0.663 1.00 98.55 162 A 1 ATOM 1252 C CA . VAL A 0 162 . -11.516 -9.208 0.262 1.00 98.55 162 A 1 ATOM 1253 C C . VAL A 0 162 . -11.037 -8.601 1.583 1.00 98.55 162 A 1 ATOM 1254 C CB . VAL A 0 162 . -10.437 -10.144 -0.318 1.00 98.55 162 A 1 ATOM 1255 O O . VAL A 0 162 . -9.961 -8.011 1.618 1.00 98.55 162 A 1 ATOM 1256 C CG1 . VAL A 0 162 . -10.209 -11.334 0.625 1.00 98.55 162 A 1 ATOM 1257 C CG2 . VAL A 0 162 . -10.841 -10.716 -1.680 1.00 98.55 162 A 1 ATOM 1258 N N . PRO A 0 163 . -11.809 -8.661 2.676 1.00 98.39 163 A 1 ATOM 1259 C CA . PRO A 0 163 . -11.415 -7.992 3.908 1.00 98.39 163 A 1 ATOM 1260 C C . PRO A 0 163 . -10.389 -8.804 4.709 1.00 98.39 163 A 1 ATOM 1261 C CB . PRO A 0 163 . -12.717 -7.756 4.672 1.00 98.39 163 A 1 ATOM 1262 O O . PRO A 0 163 . -10.561 -10.001 4.940 1.00 98.39 163 A 1 ATOM 1263 C CG . PRO A 0 163 . -13.559 -8.954 4.245 1.00 98.39 163 A 1 ATOM 1264 C CD . PRO A 0 163 . -13.147 -9.218 2.797 1.00 98.39 163 A 1 ATOM 1265 N N . LEU A 0 164 . -9.371 -8.122 5.230 1.00 98.49 164 A 1 ATOM 1266 C CA . LEU A 0 164 . -8.626 -8.586 6.389 1.00 98.49 164 A 1 ATOM 1267 C C . LEU A 0 164 . -9.531 -8.531 7.620 1.00 98.49 164 A 1 ATOM 1268 C CB . LEU A 0 164 . -7.374 -7.730 6.633 1.00 98.49 164 A 1 ATOM 1269 O O . LEU A 0 164 . -10.214 -7.532 7.864 1.00 98.49 164 A 1 ATOM 1270 C CG . LEU A 0 164 . -6.304 -7.852 5.534 1.00 98.49 164 A 1 ATOM 1271 C CD1 . LEU A 0 164 . -6.207 -6.564 4.715 1.00 98.49 164 A 1 ATOM 1272 C CD2 . LEU A 0 164 . -4.939 -8.124 6.167 1.00 98.49 164 A 1 ATOM 1273 N N . ARG A 0 165 . -9.502 -9.582 8.438 1.00 95.46 165 A 1 ATOM 1274 C CA . ARG A 0 165 . -10.283 -9.642 9.681 1.00 95.46 165 A 1 ATOM 1275 C C . ARG A 0 165 . -9.372 -9.874 10.881 1.00 95.46 165 A 1 ATOM 1276 C CB . ARG A 0 165 . -11.389 -10.701 9.583 1.00 95.46 165 A 1 ATOM 1277 O O . ARG A 0 165 . -8.448 -10.681 10.777 1.00 95.46 165 A 1 ATOM 1278 C CG . ARG A 0 165 . -12.388 -10.378 8.461 1.00 95.46 165 A 1 ATOM 1279 C CD . ARG A 0 165 . -13.567 -11.359 8.491 1.00 95.46 165 A 1 ATOM 1280 N NE . ARG A 0 165 . -14.372 -11.302 7.252 1.00 95.46 165 A 1 ATOM 1281 N NH1 . ARG A 0 165 . -12.957 -12.564 5.972 1.00 95.46 165 A 1 ATOM 1282 N NH2 . ARG A 0 165 . -14.863 -11.882 5.085 1.00 95.46 165 A 1 ATOM 1283 C CZ . ARG A 0 165 . -14.069 -11.915 6.117 1.00 95.46 165 A 1 ATOM 1284 N N . PRO A 0 166 . -9.612 -9.191 12.013 1.00 92.07 166 A 1 ATOM 1285 C CA . PRO A 0 166 . -8.845 -9.431 13.223 1.00 92.07 166 A 1 ATOM 1286 C C . PRO A 0 166 . -9.168 -10.820 13.788 1.00 92.07 166 A 1 ATOM 1287 C CB . PRO A 0 166 . -9.227 -8.302 14.180 1.00 92.07 166 A 1 ATOM 1288 O O . PRO A 0 166 . -10.332 -11.151 14.012 1.00 92.07 166 A 1 ATOM 1289 C CG . PRO A 0 166 . -10.650 -7.935 13.759 1.00 92.07 166 A 1 ATOM 1290 C CD . PRO A 0 166 . -10.662 -8.208 12.255 1.00 92.07 166 A 1 ATOM 1291 N N . GLN A 0 167 . -8.136 -11.614 14.050 1.00 89.56 167 A 1 ATOM 1292 C CA . GLN A 0 167 . -8.185 -12.830 14.854 1.00 89.56 167 A 1 ATOM 1293 C C . GLN A 0 167 . -7.716 -12.471 16.263 1.00 89.56 167 A 1 ATOM 1294 C CB . GLN A 0 167 . -7.317 -13.922 14.217 1.00 89.56 167 A 1 ATOM 1295 O O . GLN A 0 167 . -6.527 -12.277 16.506 1.00 89.56 167 A 1 ATOM 1296 C CG . GLN A 0 167 . -7.897 -14.400 12.878 1.00 89.56 167 A 1 ATOM 1297 C CD . GLN A 0 167 . -7.118 -15.567 12.281 1.00 89.56 167 A 1 ATOM 1298 N NE2 . GLN A 0 167 . -7.570 -16.122 11.178 1.00 89.56 167 A 1 ATOM 1299 O OE1 . GLN A 0 167 . -6.086 -15.998 12.765 1.00 89.56 167 A 1 ATOM 1300 N N . LEU A 0 168 . -8.673 -12.280 17.168 1.00 81.19 168 A 1 ATOM 1301 C CA . LEU A 0 168 . -8.404 -11.828 18.529 1.00 81.19 168 A 1 ATOM 1302 C C . LEU A 0 168 . -8.125 -13.037 19.424 1.00 81.19 168 A 1 ATOM 1303 C CB . LEU A 0 168 . -9.589 -10.989 19.045 1.00 81.19 168 A 1 ATOM 1304 O O . LEU A 0 168 . -8.971 -13.923 19.532 1.00 81.19 168 A 1 ATOM 1305 C CG . LEU A 0 168 . -9.946 -9.763 18.182 1.00 81.19 168 A 1 ATOM 1306 C CD1 . LEU A 0 168 . -11.197 -9.082 18.736 1.00 81.19 168 A 1 ATOM 1307 C CD2 . LEU A 0 168 . -8.823 -8.725 18.141 1.00 81.19 168 A 1 ATOM 1308 N N . ASN A 0 169 . -6.967 -13.033 20.081 1.00 72.83 169 A 1 ATOM 1309 C CA . ASN A 0 169 . -6.667 -13.936 21.186 1.00 72.83 169 A 1 ATOM 1310 C C . ASN A 0 169 . -6.840 -13.161 22.495 1.00 72.83 169 A 1 ATOM 1311 C CB . ASN A 0 169 . -5.248 -14.504 21.033 1.00 72.83 169 A 1 ATOM 1312 O O . ASN A 0 169 . -6.297 -12.063 22.645 1.00 72.83 169 A 1 ATOM 1313 C CG . ASN A 0 169 . -5.081 -15.417 19.831 1.00 72.83 169 A 1 ATOM 1314 N ND2 . ASN A 0 169 . -3.858 -15.620 19.402 1.00 72.83 169 A 1 ATOM 1315 O OD1 . ASN A 0 169 . -6.016 -15.969 19.275 1.00 72.83 169 A 1 ATOM 1316 N N . ASP A 0 170 . -7.609 -13.713 23.430 1.00 71.52 170 A 1 ATOM 1317 C CA . ASP A 0 170 . -7.826 -13.080 24.728 1.00 71.52 170 A 1 ATOM 1318 C C . ASP A 0 170 . -6.529 -13.052 25.553 1.00 71.52 170 A 1 ATOM 1319 C CB . ASP A 0 170 . -8.950 -13.792 25.502 1.00 71.52 170 A 1 ATOM 1320 O O . ASP A 0 170 . -5.802 -14.040 25.633 1.00 71.52 170 A 1 ATOM 1321 C CG . ASP A 0 170 . -10.360 -13.499 24.975 1.00 71.52 170 A 1 ATOM 1322 O OD1 . ASP A 0 170 . -10.570 -12.394 24.423 1.00 71.52 170 A 1 ATOM 1323 O OD2 . ASP A 0 170 . -11.241 -14.359 25.194 1.00 71.52 170 A 1 ATOM 1324 N N . GLY A 0 171 . -6.266 -11.924 26.220 1.00 71.73 171 A 1 ATOM 1325 C CA . GLY A 0 171 . -5.205 -11.796 27.228 1.00 71.73 171 A 1 ATOM 1326 C C . GLY A 0 171 . -3.831 -11.344 26.722 1.00 71.73 171 A 1 ATOM 1327 O O . GLY A 0 171 . -2.971 -11.045 27.550 1.00 71.73 171 A 1 ATOM 1328 N N . GLU A 0 172 . -3.625 -11.223 25.410 1.00 76.78 172 A 1 ATOM 1329 C CA . GLU A 0 172 . -2.370 -10.727 24.829 1.00 76.78 172 A 1 ATOM 1330 C C . GLU A 0 172 . -2.488 -9.286 24.308 1.00 76.78 172 A 1 ATOM 1331 C CB . GLU A 0 172 . -1.849 -11.693 23.752 1.00 76.78 172 A 1 ATOM 1332 O O . GLU A 0 172 . -3.575 -8.781 24.015 1.00 76.78 172 A 1 ATOM 1333 C CG . GLU A 0 172 . -1.449 -13.049 24.361 1.00 76.78 172 A 1 ATOM 1334 C CD . GLU A 0 172 . -0.726 -13.975 23.369 1.00 76.78 172 A 1 ATOM 1335 O OE1 . GLU A 0 172 . -0.024 -14.890 23.855 1.00 76.78 172 A 1 ATOM 1336 O OE2 . GLU A 0 172 . -0.869 -13.771 22.140 1.00 76.78 172 A 1 ATOM 1337 N N . GLU A 0 173 . -1.347 -8.594 24.198 1.00 84.46 173 A 1 ATOM 1338 C CA . GLU A 0 173 . -1.286 -7.295 23.524 1.00 84.46 173 A 1 ATOM 1339 C C . GLU A 0 173 . -1.736 -7.459 22.065 1.00 84.46 173 A 1 ATOM 1340 C CB . GLU A 0 173 . 0.141 -6.711 23.600 1.00 84.46 173 A 1 ATOM 1341 O O . GLU A 0 173 . -1.133 -8.211 21.299 1.00 84.46 173 A 1 ATOM 1342 C CG . GLU A 0 173 . 0.240 -5.312 22.960 1.00 84.46 173 A 1 ATOM 1343 C CD . GLU A 0 173 . 1.678 -4.777 22.841 1.00 84.46 173 A 1 ATOM 1344 O OE1 . GLU A 0 173 . 1.876 -3.547 22.963 1.00 84.46 173 A 1 ATOM 1345 O OE2 . GLU A 0 173 . 2.611 -5.526 22.460 1.00 84.46 173 A 1 ATOM 1346 N N . LEU A 0 174 . -2.770 -6.721 21.653 1.00 92.46 174 A 1 ATOM 1347 C CA . LEU A 0 174 . -3.208 -6.729 20.262 1.00 92.46 174 A 1 ATOM 1348 C C . LEU A 0 174 . -2.177 -6.018 19.390 1.00 92.46 174 A 1 ATOM 1349 C CB . LEU A 0 174 . -4.594 -6.084 20.115 1.00 92.46 174 A 1 ATOM 1350 O O . LEU A 0 174 . -1.985 -4.808 19.502 1.00 92.46 174 A 1 ATOM 1351 C CG . LEU A 0 174 . -5.732 -6.855 20.805 1.00 92.46 174 A 1 ATOM 1352 C CD1 . LEU A 0 174 . -7.038 -6.101 20.563 1.00 92.46 174 A 1 ATOM 1353 C CD2 . LEU A 0 174 . -5.900 -8.277 20.266 1.00 92.46 174 A 1 ATOM 1354 N N . ILE A 0 175 . -1.558 -6.765 18.484 1.00 95.16 175 A 1 ATOM 1355 C CA . ILE A 0 175 . -0.680 -6.241 17.436 1.00 95.16 175 A 1 ATOM 1356 C C . ILE A 0 175 . -1.372 -6.321 16.078 1.00 95.16 175 A 1 ATOM 1357 C CB . ILE A 0 175 . 0.688 -6.948 17.440 1.00 95.16 175 A 1 ATOM 1358 O O . ILE A 0 175 . -2.217 -7.186 15.862 1.00 95.16 175 A 1 ATOM 1359 C CG1 . ILE A 0 175 . 0.578 -8.466 17.183 1.00 95.16 175 A 1 ATOM 1360 C CG2 . ILE A 0 175 . 1.402 -6.676 18.770 1.00 95.16 175 A 1 ATOM 1361 C CD1 . ILE A 0 175 . 1.934 -9.148 16.960 1.00 95.16 175 A 1 ATOM 1362 N N . SER A 0 176 . -1.008 -5.451 15.138 1.00 96.54 176 A 1 ATOM 1363 C CA . SER A 0 176 . -1.657 -5.375 13.817 1.00 96.54 176 A 1 ATOM 1364 C C . SER A 0 176 . -1.578 -6.664 12.991 1.00 96.54 176 A 1 ATOM 1365 C CB . SER A 0 176 . -1.082 -4.204 13.024 1.00 96.54 176 A 1 ATOM 1366 O O . SER A 0 176 . -2.375 -6.848 12.073 1.00 96.54 176 A 1 ATOM 1367 O OG . SER A 0 176 . 0.330 -4.238 13.024 1.00 96.54 176 A 1 ATOM 1368 N N . ASP A 0 177 . -0.680 -7.583 13.345 1.00 94.85 177 A 1 ATOM 1369 C CA . ASP A 0 177 . -0.590 -8.925 12.763 1.00 94.85 177 A 1 ATOM 1370 C C . ASP A 0 177 . -1.814 -9.803 13.014 1.00 94.85 177 A 1 ATOM 1371 C CB . ASP A 0 177 . 0.666 -9.630 13.295 1.00 94.85 177 A 1 ATOM 1372 O O . ASP A 0 177 . -1.989 -10.802 12.309 1.00 94.85 177 A 1 ATOM 1373 C CG . ASP A 0 177 . 1.860 -9.404 12.378 1.00 94.85 177 A 1 ATOM 1374 O OD1 . ASP A 0 177 . 1.856 -8.356 11.692 1.00 94.85 177 A 1 ATOM 1375 O OD2 . ASP A 0 177 . 2.701 -10.323 12.330 1.00 94.85 177 A 1 ATOM 1376 N N . CYS A 0 178 . -2.672 -9.430 13.967 1.00 94.49 178 A 1 ATOM 1377 C CA . CYS A 0 178 . -3.933 -10.118 14.191 1.00 94.49 178 A 1 ATOM 1378 C C . CYS A 0 178 . -4.915 -9.933 13.024 1.00 94.49 178 A 1 ATOM 1379 C CB . CYS A 0 178 . -4.509 -9.699 15.550 1.00 94.49 178 A 1 ATOM 1380 O O . CYS A 0 178 . -5.790 -10.773 12.847 1.00 94.49 178 A 1 ATOM 1381 S SG . CYS A 0 178 . -5.219 -8.037 15.532 1.00 94.49 178 A 1 ATOM 1382 N N . TRP A 0 179 . -4.767 -8.902 12.180 1.00 96.76 179 A 1 ATOM 1383 C CA . TRP A 0 179 . -5.525 -8.806 10.930 1.00 96.76 179 A 1 ATOM 1384 C C . TRP A 0 179 . -4.998 -9.823 9.917 1.00 96.76 179 A 1 ATOM 1385 C CB . TRP A 0 179 . -5.517 -7.377 10.374 1.00 96.76 179 A 1 ATOM 1386 O O . TRP A 0 179 . -3.890 -9.682 9.396 1.00 96.76 179 A 1 ATOM 1387 C CG . TRP A 0 179 . -6.634 -6.520 10.885 1.00 96.76 179 A 1 ATOM 1388 C CD1 . TRP A 0 179 . -7.778 -6.233 10.224 1.00 96.76 179 A 1 ATOM 1389 C CD2 . TRP A 0 179 . -6.757 -5.877 12.185 1.00 96.76 179 A 1 ATOM 1390 C CE2 . TRP A 0 179 . -8.030 -5.233 12.253 1.00 96.76 179 A 1 ATOM 1391 C CE3 . TRP A 0 179 . -5.937 -5.800 13.326 1.00 96.76 179 A 1 ATOM 1392 N NE1 . TRP A 0 179 . -8.595 -5.456 11.018 1.00 96.76 179 A 1 ATOM 1393 C CH2 . TRP A 0 179 . -7.679 -4.595 14.549 1.00 96.76 179 A 1 ATOM 1394 C CZ2 . TRP A 0 179 . -8.488 -4.583 13.405 1.00 96.76 179 A 1 ATOM 1395 C CZ3 . TRP A 0 179 . -6.406 -5.191 14.504 1.00 96.76 179 A 1 ATOM 1396 N N . LYS A 0 180 . -5.808 -10.845 9.635 1.00 97.32 180 A 1 ATOM 1397 C CA . LYS A 0 180 . -5.483 -11.938 8.716 1.00 97.32 180 A 1 ATOM 1398 C C . LYS A 0 180 . -6.290 -11.856 7.430 1.00 97.32 180 A 1 ATOM 1399 C CB . LYS A 0 180 . -5.680 -13.299 9.410 1.00 97.32 180 A 1 ATOM 1400 O O . LYS A 0 180 . -7.468 -11.500 7.446 1.00 97.32 180 A 1 ATOM 1401 C CG . LYS A 0 180 . -4.761 -13.552 10.618 1.00 97.32 180 A 1 ATOM 1402 C CD . LYS A 0 180 . -3.293 -13.254 10.301 1.00 97.32 180 A 1 ATOM 1403 C CE . LYS A 0 180 . -2.334 -13.803 11.352 1.00 97.32 180 A 1 ATOM 1404 N NZ . LYS A 0 180 . -0.977 -13.270 11.085 1.00 97.32 180 A 1 ATOM 1405 N N . LEU A 0 181 . -5.635 -12.220 6.332 1.00 98.25 181 A 1 ATOM 1406 C CA . LEU A 0 181 . -6.249 -12.455 5.032 1.00 98.25 181 A 1 ATOM 1407 C C . LEU A 0 181 . -6.617 -13.939 4.926 1.00 98.25 181 A 1 ATOM 1408 C CB . LEU A 0 181 . -5.240 -12.028 3.952 1.00 98.25 181 A 1 ATOM 1409 O O . LEU A 0 181 . -5.758 -14.799 5.108 1.00 98.25 181 A 1 ATOM 1410 C CG . LEU A 0 181 . -5.700 -12.274 2.505 1.00 98.25 181 A 1 ATOM 1411 C CD1 . LEU A 0 181 . -6.915 -11.422 2.137 1.00 98.25 181 A 1 ATOM 1412 C CD2 . LEU A 0 181 . -4.549 -11.916 1.569 1.00 98.25 181 A 1 ATOM 1413 N N . ASP A 0 182 . -7.875 -14.241 4.617 1.00 98.32 182 A 1 ATOM 1414 C CA . ASP A 0 182 . -8.277 -15.604 4.270 1.00 98.32 182 A 1 ATOM 1415 C C . ASP A 0 182 . -7.936 -15.867 2.796 1.00 98.32 182 A 1 ATOM 1416 C CB . ASP A 0 182 . -9.760 -15.826 4.606 1.00 98.32 182 A 1 ATOM 1417 O O . ASP A 0 182 . -8.564 -15.323 1.886 1.00 98.32 182 A 1 ATOM 1418 C CG . ASP A 0 182 . -10.220 -17.274 4.378 1.00 98.32 182 A 1 ATOM 1419 O OD1 . ASP A 0 182 . -9.603 -17.983 3.546 1.00 98.32 182 A 1 ATOM 1420 O OD2 . ASP A 0 182 . -11.188 -17.689 5.049 1.00 98.32 182 A 1 ATOM 1421 N N . ILE A 0 183 . -6.921 -16.702 2.561 1.00 98.36 183 A 1 ATOM 1422 C CA . ILE A 0 183 . -6.448 -17.046 1.214 1.00 98.36 183 A 1 ATOM 1423 C C . ILE A 0 183 . -7.510 -17.812 0.415 1.00 98.36 183 A 1 ATOM 1424 C CB . ILE A 0 183 . -5.121 -17.834 1.306 1.00 98.36 183 A 1 ATOM 1425 O O . ILE A 0 183 . -7.608 -17.626 -0.796 1.00 98.36 183 A 1 ATOM 1426 C CG1 . ILE A 0 183 . -4.014 -17.016 2.013 1.00 98.36 183 A 1 ATOM 1427 C CG2 . ILE A 0 183 . -4.630 -18.309 -0.074 1.00 98.36 183 A 1 ATOM 1428 C CD1 . ILE A 0 183 . -3.585 -15.722 1.299 1.00 98.36 183 A 1 ATOM 1429 N N . LYS A 0 184 . -8.356 -18.618 1.069 1.00 98.34 184 A 1 ATOM 1430 C CA . LYS A 0 184 . -9.453 -19.320 0.386 1.00 98.34 184 A 1 ATOM 1431 C C . LYS A 0 184 . -10.543 -18.343 -0.025 1.00 98.34 184 A 1 ATOM 1432 C CB . LYS A 0 184 . -10.058 -20.405 1.281 1.00 98.34 184 A 1 ATOM 1433 O O . LYS A 0 184 . -11.089 -18.465 -1.119 1.00 98.34 184 A 1 ATOM 1434 C CG . LYS A 0 184 . -9.061 -21.515 1.618 1.00 98.34 184 A 1 ATOM 1435 C CD . LYS A 0 184 . -9.752 -22.561 2.494 1.00 98.34 184 A 1 ATOM 1436 C CE . LYS A 0 184 . -8.762 -23.674 2.828 1.00 98.34 184 A 1 ATOM 1437 N NZ . LYS A 0 184 . -9.373 -24.675 3.733 1.00 98.34 184 A 1 ATOM 1438 N N . GLU A 0 185 . -10.855 -17.365 0.826 1.00 98.42 185 A 1 ATOM 1439 C CA . GLU A 0 185 . -11.775 -16.291 0.447 1.00 98.42 185 A 1 ATOM 1440 C C . GLU A 0 185 . -11.208 -15.489 -0.726 1.00 98.42 185 A 1 ATOM 1441 C CB . GLU A 0 185 . -12.105 -15.374 1.630 1.00 98.42 185 A 1 ATOM 1442 O O . GLU A 0 185 . -11.933 -15.279 -1.698 1.00 98.42 185 A 1 ATOM 1443 C CG . GLU A 0 185 . -13.209 -14.363 1.259 1.00 98.42 185 A 1 ATOM 1444 C CD . GLU A 0 185 . -13.620 -13.462 2.429 1.00 98.42 185 A 1 ATOM 1445 O OE1 . GLU A 0 185 . -14.616 -12.709 2.313 1.00 98.42 185 A 1 ATOM 1446 O OE2 . GLU A 0 185 . -12.975 -13.491 3.493 1.00 98.42 185 A 1 ATOM 1447 N N . LEU A 0 186 . -9.924 -15.112 -0.681 1.00 98.60 186 A 1 ATOM 1448 C CA . LEU A 0 186 . -9.242 -14.440 -1.788 1.00 98.60 186 A 1 ATOM 1449 C C . LEU A 0 186 . -9.372 -15.232 -3.096 1.00 98.60 186 A 1 ATOM 1450 C CB . LEU A 0 186 . -7.769 -14.180 -1.412 1.00 98.60 186 A 1 ATOM 1451 O O . LEU A 0 186 . -9.863 -14.689 -4.083 1.00 98.60 186 A 1 ATOM 1452 C CG . LEU A 0 186 . -6.906 -13.673 -2.583 1.00 98.60 186 A 1 ATOM 1453 C CD1 . LEU A 0 186 . -7.417 -12.349 -3.141 1.00 98.60 186 A 1 ATOM 1454 C CD2 . LEU A 0 186 . -5.457 -13.464 -2.150 1.00 98.60 186 A 1 ATOM 1455 N N . GLU A 0 187 . -8.994 -16.512 -3.099 1.00 97.82 187 A 1 ATOM 1456 C CA . GLU A 0 187 . -9.109 -17.373 -4.283 1.00 97.82 187 A 1 ATOM 1457 C C . GLU A 0 187 . -10.550 -17.488 -4.783 1.00 97.82 187 A 1 ATOM 1458 C CB . GLU A 0 187 . -8.592 -18.782 -3.977 1.00 97.82 187 A 1 ATOM 1459 O O . GLU A 0 187 . -10.788 -17.437 -5.987 1.00 97.82 187 A 1 ATOM 1460 C CG . GLU A 0 187 . -7.067 -18.883 -4.041 1.00 97.82 187 A 1 ATOM 1461 C CD . GLU A 0 187 . -6.580 -20.316 -3.781 1.00 97.82 187 A 1 ATOM 1462 O OE1 . GLU A 0 187 . -5.349 -20.514 -3.747 1.00 97.82 187 A 1 ATOM 1463 O OE2 . GLU A 0 187 . -7.390 -21.251 -3.611 1.00 97.82 187 A 1 ATOM 1464 N N . SER A 0 188 . -11.532 -17.575 -3.879 1.00 98.36 188 A 1 ATOM 1465 C CA . SER A 0 188 . -12.949 -17.666 -4.254 1.00 98.36 188 A 1 ATOM 1466 C C . SER A 0 188 . -13.480 -16.425 -4.980 1.00 98.36 188 A 1 ATOM 1467 C CB . SER A 0 188 . -13.814 -17.942 -3.020 1.00 98.36 188 A 1 ATOM 1468 O O . SER A 0 188 . -14.526 -16.491 -5.627 1.00 98.36 188 A 1 ATOM 1469 O OG . SER A 0 188 . -14.066 -16.766 -2.266 1.00 98.36 188 A 1 ATOM 1470 N N . LYS A 0 189 . -12.791 -15.283 -4.852 1.00 98.36 189 A 1 ATOM 1471 C CA . LYS A 0 189 . -13.137 -14.036 -5.543 1.00 98.36 189 A 1 ATOM 1472 C C . LYS A 0 189 . -12.490 -13.905 -6.916 1.00 98.36 189 A 1 ATOM 1473 C CB . LYS A 0 189 . -12.758 -12.828 -4.675 1.00 98.36 189 A 1 ATOM 1474 O O . LYS A 0 189 . -12.874 -13.003 -7.656 1.00 98.36 189 A 1 ATOM 1475 C CG . LYS A 0 189 . -13.512 -12.684 -3.352 1.00 98.36 189 A 1 ATOM 1476 C CD . LYS A 0 189 . -15.025 -12.864 -3.448 1.00 98.36 189 A 1 ATOM 1477 C CE . LYS A 0 189 . -15.590 -12.629 -2.048 1.00 98.36 189 A 1 ATOM 1478 N NZ . LYS A 0 189 . -17.054 -12.822 -2.024 1.00 98.36 189 A 1 ATOM 1479 N N . ILE A 0 190 . -11.533 -14.765 -7.254 1.00 98.65 190 A 1 ATOM 1480 C CA . ILE A 0 190 . -10.837 -14.703 -8.535 1.00 98.65 190 A 1 ATOM 1481 C C . ILE A 0 190 . -11.714 -15.301 -9.631 1.00 98.65 190 A 1 ATOM 1482 C CB . ILE A 0 190 . -9.447 -15.361 -8.449 1.00 98.65 190 A 1 ATOM 1483 O O . ILE A 0 190 . -12.251 -16.403 -9.512 1.00 98.65 190 A 1 ATOM 1484 C CG1 . ILE A 0 190 . -8.572 -14.539 -7.479 1.00 98.65 190 A 1 ATOM 1485 C CG2 . ILE A 0 190 . -8.793 -15.425 -9.841 1.00 98.65 190 A 1 ATOM 1486 C CD1 . ILE A 0 190 . -7.220 -15.171 -7.166 1.00 98.65 190 A 1 ATOM 1487 N N . THR A 0 191 . -11.819 -14.576 -10.737 1.00 98.64 191 A 1 ATOM 1488 C CA . THR A 0 191 . -12.488 -15.012 -11.960 1.00 98.64 191 A 1 ATOM 1489 C C . THR A 0 191 . -11.540 -14.888 -13.151 1.00 98.64 191 A 1 ATOM 1490 C CB . THR A 0 191 . -13.795 -14.236 -12.210 1.00 98.64 191 A 1 ATOM 1491 O O . THR A 0 191 . -10.422 -14.387 -13.039 1.00 98.64 191 A 1 ATOM 1492 C CG2 . THR A 0 191 . -14.640 -13.971 -10.965 1.00 98.64 191 A 1 ATOM 1493 O OG1 . THR A 0 191 . -13.548 -13.023 -12.878 1.00 98.64 191 A 1 ATOM 1494 N N . SER A 0 192 . -11.998 -15.286 -14.340 1.00 98.06 192 A 1 ATOM 1495 C CA . SER A 0 192 . -11.253 -15.065 -15.585 1.00 98.06 192 A 1 ATOM 1496 C C . SER A 0 192 . -11.073 -13.584 -15.953 1.00 98.06 192 A 1 ATOM 1497 C CB . SER A 0 192 . -11.954 -15.797 -16.730 1.00 98.06 192 A 1 ATOM 1498 O O . SER A 0 192 . -10.376 -13.293 -16.920 1.00 98.06 192 A 1 ATOM 1499 O OG . SER A 0 192 . -13.240 -15.245 -16.956 1.00 98.06 192 A 1 ATOM 1500 N N . LYS A 0 193 . -11.740 -12.656 -15.252 1.00 98.69 193 A 1 ATOM 1501 C CA . LYS A 0 193 . -11.608 -11.203 -15.446 1.00 98.69 193 A 1 ATOM 1502 C C . LYS A 0 193 . -10.636 -10.561 -14.461 1.00 98.69 193 A 1 ATOM 1503 C CB . LYS A 0 193 . -12.975 -10.530 -15.296 1.00 98.69 193 A 1 ATOM 1504 O O . LYS A 0 193 . -10.305 -9.389 -14.621 1.00 98.69 193 A 1 ATOM 1505 C CG . LYS A 0 193 . -14.004 -11.026 -16.311 1.00 98.69 193 A 1 ATOM 1506 C CD . LYS A 0 193 . -15.311 -10.286 -16.049 1.00 98.69 193 A 1 ATOM 1507 C CE . LYS A 0 193 . -16.385 -10.766 -17.017 1.00 98.69 193 A 1 ATOM 1508 N NZ . LYS A 0 193 . -17.648 -10.058 -16.726 1.00 98.69 193 A 1 ATOM 1509 N N . THR A 0 194 . -10.210 -11.282 -13.426 1.00 98.85 194 A 1 ATOM 1510 C CA . THR A 0 194 . -9.292 -10.741 -12.426 1.00 98.85 194 A 1 ATOM 1511 C C . THR A 0 194 . -7.917 -10.541 -13.039 1.00 98.85 194 A 1 ATOM 1512 C CB . THR A 0 194 . -9.230 -11.621 -11.179 1.00 98.85 194 A 1 ATOM 1513 O O . THR A 0 194 . -7.330 -11.469 -13.586 1.00 98.85 194 A 1 ATOM 1514 C CG2 . THR A 0 194 . -8.569 -10.880 -10.020 1.00 98.85 194 A 1 ATOM 1515 O OG1 . THR A 0 194 . -10.523 -11.994 -10.743 1.00 98.85 194 A 1 ATOM 1516 N N . LYS A 0 195 . -7.414 -9.308 -12.953 1.00 98.55 195 A 1 ATOM 1517 C CA . LYS A 0 195 . -6.165 -8.898 -13.606 1.00 98.55 195 A 1 ATOM 1518 C C . LYS A 0 195 . -5.137 -8.364 -12.626 1.00 98.55 195 A 1 ATOM 1519 C CB . LYS A 0 195 . -6.526 -7.852 -14.663 1.00 98.55 195 A 1 ATOM 1520 O O . LYS A 0 195 . -3.946 -8.626 -12.776 1.00 98.55 195 A 1 ATOM 1521 C CG . LYS A 0 195 . -5.359 -7.497 -15.601 1.00 98.55 195 A 1 ATOM 1522 C CD . LYS A 0 195 . -5.941 -6.585 -16.679 1.00 98.55 195 A 1 ATOM 1523 C CE . LYS A 0 195 . -5.067 -6.287 -17.897 1.00 98.55 195 A 1 ATOM 1524 N NZ . LYS A 0 195 . -5.817 -5.352 -18.781 1.00 98.55 195 A 1 ATOM 1525 N N . VAL A 0 196 . -5.598 -7.611 -11.631 1.00 98.92 196 A 1 ATOM 1526 C CA . VAL A 0 196 . -4.737 -6.908 -10.681 1.00 98.92 196 A 1 ATOM 1527 C C . VAL A 0 196 . -5.129 -7.261 -9.253 1.00 98.92 196 A 1 ATOM 1528 C CB . VAL A 0 196 . -4.772 -5.387 -10.925 1.00 98.92 196 A 1 ATOM 1529 O O . VAL A 0 196 . -6.312 -7.309 -8.924 1.00 98.92 196 A 1 ATOM 1530 C CG1 . VAL A 0 196 . -3.949 -4.604 -9.896 1.00 98.92 196 A 1 ATOM 1531 C CG2 . VAL A 0 196 . -4.234 -5.024 -12.317 1.00 98.92 196 A 1 ATOM 1532 N N . LEU A 0 197 . -4.129 -7.450 -8.399 1.00 98.90 197 A 1 ATOM 1533 C CA . LEU A 0 197 . -4.265 -7.469 -6.947 1.00 98.90 197 A 1 ATOM 1534 C C . LEU A 0 197 . -3.481 -6.292 -6.363 1.00 98.90 197 A 1 ATOM 1535 C CB . LEU A 0 197 . -3.838 -8.857 -6.437 1.00 98.90 197 A 1 ATOM 1536 O O . LEU A 0 197 . -2.311 -6.090 -6.688 1.00 98.90 197 A 1 ATOM 1537 C CG . LEU A 0 197 . -3.842 -9.026 -4.904 1.00 98.90 197 A 1 ATOM 1538 C CD1 . LEU A 0 197 . -4.101 -10.491 -4.550 1.00 98.90 197 A 1 ATOM 1539 C CD2 . LEU A 0 197 . -2.495 -8.633 -4.289 1.00 98.90 197 A 1 ATOM 1540 N N . LEU A 0 198 . -4.137 -5.500 -5.515 1.00 98.91 198 A 1 ATOM 1541 C CA . LEU A 0 198 . -3.514 -4.391 -4.796 1.00 98.91 198 A 1 ATOM 1542 C C . LEU A 0 198 . -3.073 -4.854 -3.408 1.00 98.91 198 A 1 ATOM 1543 C CB . LEU A 0 198 . -4.492 -3.204 -4.736 1.00 98.91 198 A 1 ATOM 1544 O O . LEU A 0 198 . -3.900 -5.233 -2.580 1.00 98.91 198 A 1 ATOM 1545 C CG . LEU A 0 198 . -4.553 -2.439 -6.070 1.00 98.91 198 A 1 ATOM 1546 C CD1 . LEU A 0 198 . -5.809 -1.584 -6.145 1.00 98.91 198 A 1 ATOM 1547 C CD2 . LEU A 0 198 . -3.381 -1.467 -6.209 1.00 98.91 198 A 1 ATOM 1548 N N . LEU A 0 199 . -1.766 -4.796 -3.161 1.00 98.92 199 A 1 ATOM 1549 C CA . LEU A 0 199 . -1.140 -5.091 -1.877 1.00 98.92 199 A 1 ATOM 1550 C C . LEU A 0 199 . -0.627 -3.786 -1.266 1.00 98.92 199 A 1 ATOM 1551 C CB . LEU A 0 199 . -0.008 -6.108 -2.108 1.00 98.92 199 A 1 ATOM 1552 O O . LEU A 0 199 . 0.044 -3.018 -1.946 1.00 98.92 199 A 1 ATOM 1553 C CG . LEU A 0 199 . 0.849 -6.407 -0.864 1.00 98.92 199 A 1 ATOM 1554 C CD1 . LEU A 0 199 . 0.040 -7.069 0.254 1.00 98.92 199 A 1 ATOM 1555 C CD2 . LEU A 0 199 . 1.995 -7.333 -1.253 1.00 98.92 199 A 1 ATOM 1556 N N . ASN A 0 200 . -0.893 -3.545 0.017 1.00 98.86 200 A 1 ATOM 1557 C CA . ASN A 0 200 . -0.315 -2.420 0.748 1.00 98.86 200 A 1 ATOM 1558 C C . ASN A 0 200 . 0.398 -2.905 2.011 1.00 98.86 200 A 1 ATOM 1559 C CB . ASN A 0 200 . -1.403 -1.373 1.034 1.00 98.86 200 A 1 ATOM 1560 O O . ASN A 0 200 . -0.240 -3.395 2.943 1.00 98.86 200 A 1 ATOM 1561 C CG . ASN A 0 200 . -0.885 -0.185 1.830 1.00 98.86 200 A 1 ATOM 1562 N ND2 . ASN A 0 200 . 0.289 0.327 1.540 1.00 98.86 200 A 1 ATOM 1563 O OD1 . ASN A 0 200 . -1.514 0.298 2.759 1.00 98.86 200 A 1 ATOM 1564 N N . THR A 0 201 . 1.723 -2.763 2.043 1.00 98.81 201 A 1 ATOM 1565 C CA . THR A 0 201 . 2.554 -3.189 3.174 1.00 98.81 201 A 1 ATOM 1566 C C . THR A 0 201 . 3.799 -2.298 3.295 1.00 98.81 201 A 1 ATOM 1567 C CB . THR A 0 201 . 2.913 -4.681 3.064 1.00 98.81 201 A 1 ATOM 1568 O O . THR A 0 201 . 4.498 -2.116 2.301 1.00 98.81 201 A 1 ATOM 1569 C CG2 . THR A 0 201 . 3.726 -5.100 1.840 1.00 98.81 201 A 1 ATOM 1570 O OG1 . THR A 0 201 . 3.624 -5.083 4.214 1.00 98.81 201 A 1 ATOM 1571 N N . PRO A 0 202 . 4.102 -1.715 4.471 1.00 98.52 202 A 1 ATOM 1572 C CA . PRO A 0 202 . 3.265 -1.646 5.667 1.00 98.52 202 A 1 ATOM 1573 C C . PRO A 0 202 . 1.930 -0.934 5.421 1.00 98.52 202 A 1 ATOM 1574 C CB . PRO A 0 202 . 4.095 -0.927 6.734 1.00 98.52 202 A 1 ATOM 1575 O O . PRO A 0 202 . 1.831 0.044 4.680 1.00 98.52 202 A 1 ATOM 1576 C CG . PRO A 0 202 . 5.527 -1.175 6.265 1.00 98.52 202 A 1 ATOM 1577 C CD . PRO A 0 202 . 5.400 -1.131 4.748 1.00 98.52 202 A 1 ATOM 1578 N N . HIS A 0 203 . 0.889 -1.462 6.045 1.00 98.70 203 A 1 ATOM 1579 C CA . HIS A 0 203 . -0.492 -1.215 5.676 1.00 98.70 203 A 1 ATOM 1580 C C . HIS A 0 203 . -1.039 0.085 6.288 1.00 98.70 203 A 1 ATOM 1581 C CB . HIS A 0 203 . -1.289 -2.450 6.110 1.00 98.70 203 A 1 ATOM 1582 O O . HIS A 0 203 . -1.017 0.274 7.503 1.00 98.70 203 A 1 ATOM 1583 C CG . HIS A 0 203 . -2.687 -2.467 5.579 1.00 98.70 203 A 1 ATOM 1584 C CD2 . HIS A 0 203 . -3.167 -3.273 4.584 1.00 98.70 203 A 1 ATOM 1585 N ND1 . HIS A 0 203 . -3.684 -1.591 5.922 1.00 98.70 203 A 1 ATOM 1586 C CE1 . HIS A 0 203 . -4.736 -1.851 5.137 1.00 98.70 203 A 1 ATOM 1587 N NE2 . HIS A 0 203 . -4.474 -2.883 4.329 1.00 98.70 203 A 1 ATOM 1588 N N . ASN A 0 204 . -1.652 0.953 5.487 1.00 97.88 204 A 1 ATOM 1589 C CA . ASN A 0 204 . -2.514 2.043 5.951 1.00 97.88 204 A 1 ATOM 1590 C C . ASN A 0 204 . -3.978 1.630 5.748 1.00 97.88 204 A 1 ATOM 1591 C CB . ASN A 0 204 . -2.169 3.312 5.166 1.00 97.88 204 A 1 ATOM 1592 O O . ASN A 0 204 . -4.364 1.385 4.610 1.00 97.88 204 A 1 ATOM 1593 C CG . ASN A 0 204 . -3.164 4.454 5.327 1.00 97.88 204 A 1 ATOM 1594 N ND2 . ASN A 0 204 . -3.210 5.332 4.357 1.00 97.88 204 A 1 ATOM 1595 O OD1 . ASN A 0 204 . -3.874 4.633 6.309 1.00 97.88 204 A 1 ATOM 1596 N N . PRO A 0 205 . -4.809 1.553 6.804 1.00 97.23 205 A 1 ATOM 1597 C CA . PRO A 0 205 . -4.638 2.185 8.124 1.00 97.23 205 A 1 ATOM 1598 C C . PRO A 0 205 . -4.125 1.294 9.269 1.00 97.23 205 A 1 ATOM 1599 C CB . PRO A 0 205 . -6.043 2.706 8.423 1.00 97.23 205 A 1 ATOM 1600 O O . PRO A 0 205 . -3.884 1.816 10.353 1.00 97.23 205 A 1 ATOM 1601 C CG . PRO A 0 205 . -6.925 1.599 7.867 1.00 97.23 205 A 1 ATOM 1602 C CD . PRO A 0 205 . -6.216 1.249 6.578 1.00 97.23 205 A 1 ATOM 1603 N N . LEU A 0 206 . -3.983 -0.018 9.062 1.00 97.94 206 A 1 ATOM 1604 C CA . LEU A 0 206 . -3.768 -0.999 10.138 1.00 97.94 206 A 1 ATOM 1605 C C . LEU A 0 206 . -2.395 -0.949 10.828 1.00 97.94 206 A 1 ATOM 1606 C CB . LEU A 0 206 . -3.984 -2.410 9.556 1.00 97.94 206 A 1 ATOM 1607 O O . LEU A 0 206 . -2.270 -1.417 11.954 1.00 97.94 206 A 1 ATOM 1608 C CG . LEU A 0 206 . -5.408 -2.697 9.048 1.00 97.94 206 A 1 ATOM 1609 C CD1 . LEU A 0 206 . -5.441 -4.073 8.392 1.00 97.94 206 A 1 ATOM 1610 C CD2 . LEU A 0 206 . -6.430 -2.657 10.184 1.00 97.94 206 A 1 ATOM 1611 N N . GLY A 0 207 . -1.356 -0.469 10.147 1.00 97.85 207 A 1 ATOM 1612 C CA . GLY A 0 207 . 0.035 -0.615 10.583 1.00 97.85 207 A 1 ATOM 1613 C C . GLY A 0 207 . 0.575 -2.049 10.478 1.00 97.85 207 A 1 ATOM 1614 O O . GLY A 0 207 . 1.640 -2.347 11.021 1.00 97.85 207 A 1 ATOM 1615 N N . LYS A 0 208 . -0.146 -2.947 9.790 1.00 98.31 208 A 1 ATOM 1616 C CA . LYS A 0 208 . 0.267 -4.335 9.542 1.00 98.31 208 A 1 ATOM 1617 C C . LYS A 0 208 . 1.452 -4.389 8.582 1.00 98.31 208 A 1 ATOM 1618 C CB . LYS A 0 208 . -0.920 -5.166 9.021 1.00 98.31 208 A 1 ATOM 1619 O O . LYS A 0 208 . 1.421 -3.745 7.538 1.00 98.31 208 A 1 ATOM 1620 C CG . LYS A 0 208 . -0.495 -6.608 8.700 1.00 98.31 208 A 1 ATOM 1621 C CD . LYS A 0 208 . -1.686 -7.483 8.302 1.00 98.31 208 A 1 ATOM 1622 C CE . LYS A 0 208 . -1.214 -8.864 7.828 1.00 98.31 208 A 1 ATOM 1623 N NZ . LYS A 0 208 . -0.508 -9.623 8.886 1.00 98.31 208 A 1 ATOM 1624 N N . VAL A 0 209 . 2.452 -5.195 8.907 1.00 98.57 209 A 1 ATOM 1625 C CA . VAL A 0 209 . 3.533 -5.573 7.996 1.00 98.57 209 A 1 ATOM 1626 C C . VAL A 0 209 . 3.275 -7.015 7.594 1.00 98.57 209 A 1 ATOM 1627 C CB . VAL A 0 209 . 4.907 -5.394 8.664 1.00 98.57 209 A 1 ATOM 1628 O O . VAL A 0 209 . 3.215 -7.890 8.449 1.00 98.57 209 A 1 ATOM 1629 C CG1 . VAL A 0 209 . 6.044 -5.726 7.691 1.00 98.57 209 A 1 ATOM 1630 C CG2 . VAL A 0 209 . 5.087 -3.940 9.116 1.00 98.57 209 A 1 ATOM 1631 N N . PHE A 0 210 . 3.050 -7.261 6.306 1.00 98.67 210 A 1 ATOM 1632 C CA . PHE A 0 210 . 2.842 -8.627 5.833 1.00 98.67 210 A 1 ATOM 1633 C C . PHE A 0 210 . 4.141 -9.412 5.973 1.00 98.67 210 A 1 ATOM 1634 C CB . PHE A 0 210 . 2.327 -8.643 4.394 1.00 98.67 210 A 1 ATOM 1635 O O . PHE A 0 210 . 5.191 -8.982 5.488 1.00 98.67 210 A 1 ATOM 1636 C CG . PHE A 0 210 . 0.851 -8.335 4.271 1.00 98.67 210 A 1 ATOM 1637 C CD1 . PHE A 0 210 . -0.051 -9.358 3.926 1.00 98.67 210 A 1 ATOM 1638 C CD2 . PHE A 0 210 . 0.374 -7.029 4.486 1.00 98.67 210 A 1 ATOM 1639 C CE1 . PHE A 0 210 . -1.418 -9.072 3.766 1.00 98.67 210 A 1 ATOM 1640 C CE2 . PHE A 0 210 . -0.987 -6.741 4.312 1.00 98.67 210 A 1 ATOM 1641 C CZ . PHE A 0 210 . -1.881 -7.757 3.935 1.00 98.67 210 A 1 ATOM 1642 N N . ASN A 0 211 . 4.065 -10.549 6.657 1.00 97.89 211 A 1 ATOM 1643 C CA . ASN A 0 211 . 5.227 -11.401 6.864 1.00 97.89 211 A 1 ATOM 1644 C C . ASN A 0 211 . 5.494 -12.285 5.632 1.00 97.89 211 A 1 ATOM 1645 C CB . ASN A 0 211 . 5.061 -12.152 8.197 1.00 97.89 211 A 1 ATOM 1646 O O . ASN A 0 211 . 4.724 -12.303 4.672 1.00 97.89 211 A 1 ATOM 1647 C CG . ASN A 0 211 . 4.008 -13.244 8.167 1.00 97.89 211 A 1 ATOM 1648 N ND2 . ASN A 0 211 . 3.307 -13.459 9.252 1.00 97.89 211 A 1 ATOM 1649 O OD1 . ASN A 0 211 . 3.846 -13.957 7.195 1.00 97.89 211 A 1 ATOM 1650 N N . ARG A 0 212 . 6.601 -13.034 5.661 1.00 97.70 212 A 1 ATOM 1651 C CA . ARG A 0 212 . 7.014 -13.901 4.550 1.00 97.70 212 A 1 ATOM 1652 C C . ARG A 0 212 . 5.932 -14.899 4.133 1.00 97.70 212 A 1 ATOM 1653 C CB . ARG A 0 212 . 8.313 -14.621 4.930 1.00 97.70 212 A 1 ATOM 1654 O O . ARG A 0 212 . 5.639 -14.978 2.950 1.00 97.70 212 A 1 ATOM 1655 C CG . ARG A 0 212 . 8.772 -15.572 3.816 1.00 97.70 212 A 1 ATOM 1656 C CD . ARG A 0 212 . 10.170 -16.138 4.082 1.00 97.70 212 A 1 ATOM 1657 N NE . ARG A 0 212 . 11.212 -15.089 4.035 1.00 97.70 212 A 1 ATOM 1658 N NH1 . ARG A 0 212 . 11.319 -14.957 1.751 1.00 97.70 212 A 1 ATOM 1659 N NH2 . ARG A 0 212 . 12.585 -13.594 3.006 1.00 97.70 212 A 1 ATOM 1660 C CZ . ARG A 0 212 . 11.702 -14.553 2.932 1.00 97.70 212 A 1 ATOM 1661 N N . GLU A 0 213 . 5.343 -15.613 5.086 1.00 98.11 213 A 1 ATOM 1662 C CA . GLU A 0 213 . 4.340 -16.656 4.826 1.00 98.11 213 A 1 ATOM 1663 C C . GLU A 0 213 . 3.073 -16.073 4.181 1.00 98.11 213 A 1 ATOM 1664 C CB . GLU A 0 213 . 4.013 -17.320 6.173 1.00 98.11 213 A 1 ATOM 1665 O O . GLU A 0 213 . 2.531 -16.620 3.217 1.00 98.11 213 A 1 ATOM 1666 C CG . GLU A 0 213 . 3.013 -18.481 6.074 1.00 98.11 213 A 1 ATOM 1667 C CD . GLU A 0 213 . 2.623 -19.053 7.449 1.00 98.11 213 A 1 ATOM 1668 O OE1 . GLU A 0 213 . 1.759 -19.958 7.471 1.00 98.11 213 A 1 ATOM 1669 O OE2 . GLU A 0 213 . 3.159 -18.576 8.479 1.00 98.11 213 A 1 ATOM 1670 N N . GLU A 0 214 . 2.621 -14.916 4.672 1.00 98.52 214 A 1 ATOM 1671 C CA . GLU A 0 214 . 1.476 -14.204 4.106 1.00 98.52 214 A 1 ATOM 1672 C C . GLU A 0 214 . 1.775 -13.725 2.674 1.00 98.52 214 A 1 ATOM 1673 C CB . GLU A 0 214 . 1.093 -13.021 5.017 1.00 98.52 214 A 1 ATOM 1674 O O . GLU A 0 214 . 0.930 -13.860 1.788 1.00 98.52 214 A 1 ATOM 1675 C CG . GLU A 0 214 . 0.534 -13.449 6.390 1.00 98.52 214 A 1 ATOM 1676 C CD . GLU A 0 214 . 0.338 -12.279 7.374 1.00 98.52 214 A 1 ATOM 1677 O OE1 . GLU A 0 214 . -0.519 -12.366 8.297 1.00 98.52 214 A 1 ATOM 1678 O OE2 . GLU A 0 214 . 1.032 -11.242 7.273 1.00 98.52 214 A 1 ATOM 1679 N N . LEU A 0 215 . 2.981 -13.202 2.422 1.00 98.83 215 A 1 ATOM 1680 C CA . LEU A 0 215 . 3.401 -12.763 1.088 1.00 98.83 215 A 1 ATOM 1681 C C . LEU A 0 215 . 3.598 -13.928 0.113 1.00 98.83 215 A 1 ATOM 1682 C CB . LEU A 0 215 . 4.693 -11.942 1.186 1.00 98.83 215 A 1 ATOM 1683 O O . LEU A 0 215 . 3.222 -13.792 -1.047 1.00 98.83 215 A 1 ATOM 1684 C CG . LEU A 0 215 . 4.544 -10.586 1.888 1.00 98.83 215 A 1 ATOM 1685 C CD1 . LEU A 0 215 . 5.925 -9.958 2.011 1.00 98.83 215 A 1 ATOM 1686 C CD2 . LEU A 0 215 . 3.637 -9.625 1.123 1.00 98.83 215 A 1 ATOM 1687 N N . GLU A 0 216 . 4.145 -15.058 0.563 1.00 98.54 216 A 1 ATOM 1688 C CA . GLU A 0 216 . 4.275 -16.290 -0.229 1.00 98.54 216 A 1 ATOM 1689 C C . GLU A 0 216 . 2.894 -16.824 -0.621 1.00 98.54 216 A 1 ATOM 1690 C CB . GLU A 0 216 . 5.100 -17.334 0.551 1.00 98.54 216 A 1 ATOM 1691 O O . GLU A 0 216 . 2.652 -17.105 -1.791 1.00 98.54 216 A 1 ATOM 1692 C CG . GLU A 0 216 . 6.605 -16.996 0.503 1.00 98.54 216 A 1 ATOM 1693 C CD . GLU A 0 216 . 7.500 -17.797 1.468 1.00 98.54 216 A 1 ATOM 1694 O OE1 . GLU A 0 216 . 8.737 -17.556 1.415 1.00 98.54 216 A 1 ATOM 1695 O OE2 . GLU A 0 216 . 6.982 -18.554 2.318 1.00 98.54 216 A 1 ATOM 1696 N N . SER A 0 217 . 1.935 -16.815 0.309 1.00 98.64 217 A 1 ATOM 1697 C CA . SER A 0 217 . 0.551 -17.205 0.014 1.00 98.64 217 A 1 ATOM 1698 C C . SER A 0 217 . -0.109 -16.296 -1.034 1.00 98.64 217 A 1 ATOM 1699 C CB . SER A 0 217 . -0.286 -17.177 1.291 1.00 98.64 217 A 1 ATOM 1700 O O . SER A 0 217 . -0.813 -16.770 -1.927 1.00 98.64 217 A 1 ATOM 1701 O OG . SER A 0 217 . 0.224 -18.041 2.286 1.00 98.64 217 A 1 ATOM 1702 N N . ILE A 0 218 . 0.123 -14.979 -0.964 1.00 98.82 218 A 1 ATOM 1703 C CA . ILE A 0 218 . -0.372 -14.019 -1.967 1.00 98.82 218 A 1 ATOM 1704 C C . ILE A 0 218 . 0.346 -14.207 -3.311 1.00 98.82 218 A 1 ATOM 1705 C CB . ILE A 0 218 . -0.232 -12.571 -1.439 1.00 98.82 218 A 1 ATOM 1706 O O . ILE A 0 218 . -0.290 -14.124 -4.366 1.00 98.82 218 A 1 ATOM 1707 C CG1 . ILE A 0 218 . -1.193 -12.342 -0.249 1.00 98.82 218 A 1 ATOM 1708 C CG2 . ILE A 0 218 . -0.526 -11.531 -2.542 1.00 98.82 218 A 1 ATOM 1709 C CD1 . ILE A 0 218 . -0.860 -11.087 0.568 1.00 98.82 218 A 1 ATOM 1710 N N . ALA A 0 219 . 1.655 -14.468 -3.292 1.00 98.80 219 A 1 ATOM 1711 C CA . ALA A 0 219 . 2.450 -14.730 -4.485 1.00 98.80 219 A 1 ATOM 1712 C C . ALA A 0 219 . 1.951 -15.981 -5.219 1.00 98.80 219 A 1 ATOM 1713 C CB . ALA A 0 219 . 3.926 -14.850 -4.090 1.00 98.80 219 A 1 ATOM 1714 O O . ALA A 0 219 . 1.705 -15.920 -6.424 1.00 98.80 219 A 1 ATOM 1715 N N . ASP A 0 220 . 1.687 -17.069 -4.494 1.00 98.52 220 A 1 ATOM 1716 C CA . ASP A 0 220 . 1.155 -18.314 -5.053 1.00 98.52 220 A 1 ATOM 1717 C C . ASP A 0 220 . -0.188 -18.109 -5.754 1.00 98.52 220 A 1 ATOM 1718 C CB . ASP A 0 220 . 0.962 -19.346 -3.931 1.00 98.52 220 A 1 ATOM 1719 O O . ASP A 0 220 . -0.450 -18.706 -6.802 1.00 98.52 220 A 1 ATOM 1720 C CG . ASP A 0 220 . 2.255 -20.021 -3.473 1.00 98.52 220 A 1 ATOM 1721 O OD1 . ASP A 0 220 . 3.268 -19.906 -4.199 1.00 98.52 220 A 1 ATOM 1722 O OD2 . ASP A 0 220 . 2.166 -20.744 -2.458 1.00 98.52 220 A 1 ATOM 1723 N N . VAL A 0 221 . -1.059 -17.267 -5.191 1.00 98.75 221 A 1 ATOM 1724 C CA . VAL A 0 221 . -2.328 -16.888 -5.826 1.00 98.75 221 A 1 ATOM 1725 C C . VAL A 0 221 . -2.073 -16.068 -7.095 1.00 98.75 221 A 1 ATOM 1726 C CB . VAL A 0 221 . -3.227 -16.140 -4.825 1.00 98.75 221 A 1 ATOM 1727 O O . VAL A 0 221 . -2.620 -16.392 -8.153 1.00 98.75 221 A 1 ATOM 1728 C CG1 . VAL A 0 221 . -4.481 -15.590 -5.498 1.00 98.75 221 A 1 ATOM 1729 C CG2 . VAL A 0 221 . -3.704 -17.079 -3.711 1.00 98.75 221 A 1 ATOM 1730 N N . CYS A 0 222 . -1.212 -15.047 -7.032 1.00 98.82 222 A 1 ATOM 1731 C CA . CYS A 0 222 . -0.873 -14.225 -8.197 1.00 98.82 222 A 1 ATOM 1732 C C . CYS A 0 222 . -0.274 -15.055 -9.341 1.00 98.82 222 A 1 ATOM 1733 C CB . CYS A 0 222 . 0.111 -13.113 -7.801 1.00 98.82 222 A 1 ATOM 1734 O O . CYS A 0 222 . -0.630 -14.846 -10.499 1.00 98.82 222 A 1 ATOM 1735 S SG . CYS A 0 222 . -0.677 -11.857 -6.756 1.00 98.82 222 A 1 ATOM 1736 N N . ILE A 0 223 . 0.611 -16.004 -9.035 1.00 98.55 223 A 1 ATOM 1737 C CA . ILE A 0 223 . 1.261 -16.867 -10.024 1.00 98.55 223 A 1 ATOM 1738 C C . ILE A 0 223 . 0.240 -17.823 -10.647 1.00 98.55 223 A 1 ATOM 1739 C CB . ILE A 0 223 . 2.457 -17.604 -9.379 1.00 98.55 223 A 1 ATOM 1740 O O . ILE A 0 223 . 0.104 -17.847 -11.871 1.00 98.55 223 A 1 ATOM 1741 C CG1 . ILE A 0 223 . 3.580 -16.593 -9.048 1.00 98.55 223 A 1 ATOM 1742 C CG2 . ILE A 0 223 . 3.004 -18.711 -10.300 1.00 98.55 223 A 1 ATOM 1743 C CD1 . ILE A 0 223 . 4.624 -17.136 -8.065 1.00 98.55 223 A 1 ATOM 1744 N N . ARG A 0 224 . -0.522 -18.565 -9.829 1.00 97.66 224 A 1 ATOM 1745 C CA . ARG A 0 224 . -1.501 -19.554 -10.321 1.00 97.66 224 A 1 ATOM 1746 C C . ARG A 0 224 . -2.584 -18.940 -11.202 1.00 97.66 224 A 1 ATOM 1747 C CB . ARG A 0 224 . -2.160 -20.283 -9.141 1.00 97.66 224 A 1 ATOM 1748 O O . ARG A 0 224 . -2.999 -19.569 -12.171 1.00 97.66 224 A 1 ATOM 1749 C CG . ARG A 0 224 . -1.249 -21.383 -8.580 1.00 97.66 224 A 1 ATOM 1750 C CD . ARG A 0 224 . -1.927 -22.128 -7.427 1.00 97.66 224 A 1 ATOM 1751 N NE . ARG A 0 224 . -2.019 -21.267 -6.244 1.00 97.66 224 A 1 ATOM 1752 N NH1 . ARG A 0 224 . -3.782 -22.277 -5.145 1.00 97.66 224 A 1 ATOM 1753 N NH2 . ARG A 0 224 . -2.802 -20.500 -4.281 1.00 97.66 224 A 1 ATOM 1754 C CZ . ARG A 0 224 . -2.857 -21.368 -5.236 1.00 97.66 224 A 1 ATOM 1755 N N . HIS A 0 225 . -3.022 -17.726 -10.881 1.00 98.34 225 A 1 ATOM 1756 C CA . HIS A 0 225 . -4.087 -17.032 -11.609 1.00 98.34 225 A 1 ATOM 1757 C C . HIS A 0 225 . -3.575 -15.972 -12.590 1.00 98.34 225 A 1 ATOM 1758 C CB . HIS A 0 225 . -5.101 -16.488 -10.603 1.00 98.34 225 A 1 ATOM 1759 O O . HIS A 0 225 . -4.369 -15.254 -13.190 1.00 98.34 225 A 1 ATOM 1760 C CG . HIS A 0 225 . -5.786 -17.602 -9.858 1.00 98.34 225 A 1 ATOM 1761 C CD2 . HIS A 0 225 . -5.489 -18.059 -8.603 1.00 98.34 225 A 1 ATOM 1762 N ND1 . HIS A 0 225 . -6.822 -18.370 -10.336 1.00 98.34 225 A 1 ATOM 1763 C CE1 . HIS A 0 225 . -7.152 -19.258 -9.384 1.00 98.34 225 A 1 ATOM 1764 N NE2 . HIS A 0 225 . -6.356 -19.116 -8.316 1.00 98.34 225 A 1 ATOM 1765 N N . ASN A 0 226 . -2.257 -15.889 -12.782 1.00 98.25 226 A 1 ATOM 1766 C CA . ASN A 0 226 . -1.600 -14.926 -13.656 1.00 98.25 226 A 1 ATOM 1767 C C . ASN A 0 226 . -2.004 -13.454 -13.401 1.00 98.25 226 A 1 ATOM 1768 C CB . ASN A 0 226 . -1.746 -15.370 -15.119 1.00 98.25 226 A 1 ATOM 1769 O O . ASN A 0 226 . -2.243 -12.688 -14.334 1.00 98.25 226 A 1 ATOM 1770 C CG . ASN A 0 226 . -0.847 -14.560 -16.032 1.00 98.25 226 A 1 ATOM 1771 N ND2 . ASN A 0 226 . -1.306 -14.233 -17.216 1.00 98.25 226 A 1 ATOM 1772 O OD1 . ASN A 0 226 . 0.283 -14.221 -15.689 1.00 98.25 226 A 1 ATOM 1773 N N . LEU A 0 227 . -2.055 -13.048 -12.135 1.00 98.81 227 A 1 ATOM 1774 C CA . LEU A 0 227 . -2.374 -11.679 -11.733 1.00 98.81 227 A 1 ATOM 1775 C C . LEU A 0 227 . -1.120 -10.799 -11.720 1.00 98.81 227 A 1 ATOM 1776 C CB . LEU A 0 227 . -3.069 -11.665 -10.359 1.00 98.81 227 A 1 ATOM 1777 O O . LEU A 0 227 . -0.014 -11.280 -11.448 1.00 98.81 227 A 1 ATOM 1778 C CG . LEU A 0 227 . -4.250 -12.642 -10.213 1.00 98.81 227 A 1 ATOM 1779 C CD1 . LEU A 0 227 . -4.889 -12.460 -8.838 1.00 98.81 227 A 1 ATOM 1780 C CD2 . LEU A 0 227 . -5.318 -12.416 -11.281 1.00 98.81 227 A 1 ATOM 1781 N N . VAL A 0 228 . -1.307 -9.502 -11.963 1.00 98.90 228 A 1 ATOM 1782 C CA . VAL A 0 228 . -0.312 -8.468 -11.653 1.00 98.90 228 A 1 ATOM 1783 C C . VAL A 0 228 . -0.522 -7.993 -10.217 1.00 98.90 228 A 1 ATOM 1784 C CB . VAL A 0 228 . -0.376 -7.291 -12.646 1.00 98.90 228 A 1 ATOM 1785 O O . VAL A 0 228 . -1.627 -7.603 -9.842 1.00 98.90 228 A 1 ATOM 1786 C CG1 . VAL A 0 228 . 0.632 -6.188 -12.284 1.00 98.90 228 A 1 ATOM 1787 C CG2 . VAL A 0 228 . -0.061 -7.753 -14.076 1.00 98.90 228 A 1 ATOM 1788 N N . CYS A 0 229 . 0.537 -7.979 -9.414 1.00 98.96 229 A 1 ATOM 1789 C CA . CYS A 0 229 . 0.525 -7.386 -8.083 1.00 98.96 229 A 1 ATOM 1790 C C . CYS A 0 229 . 0.994 -5.927 -8.160 1.00 98.96 229 A 1 ATOM 1791 C CB . CYS A 0 229 . 1.384 -8.241 -7.144 1.00 98.96 229 A 1 ATOM 1792 O O . CYS A 0 229 . 2.127 -5.645 -8.550 1.00 98.96 229 A 1 ATOM 1793 S SG . CYS A 0 229 . 1.245 -7.606 -5.449 1.00 98.96 229 A 1 ATOM 1794 N N . ILE A 0 230 . 0.149 -4.981 -7.758 1.00 98.95 230 A 1 ATOM 1795 C CA . ILE A 0 230 . 0.579 -3.602 -7.505 1.00 98.95 230 A 1 ATOM 1796 C C . ILE A 0 230 . 0.833 -3.489 -6.000 1.00 98.95 230 A 1 ATOM 1797 C CB . ILE A 0 230 . -0.447 -2.585 -8.044 1.00 98.95 230 A 1 ATOM 1798 O O . ILE A 0 230 . -0.108 -3.501 -5.208 1.00 98.95 230 A 1 ATOM 1799 C CG1 . ILE A 0 230 . -0.617 -2.706 -9.576 1.00 98.95 230 A 1 ATOM 1800 C CG2 . ILE A 0 230 . -0.016 -1.154 -7.662 1.00 98.95 230 A 1 ATOM 1801 C CD1 . ILE A 0 230 . -1.705 -1.782 -10.142 1.00 98.95 230 A 1 ATOM 1802 N N . SER A 0 231 . 2.109 -3.419 -5.620 1.00 98.95 231 A 1 ATOM 1803 C CA . SER A 0 231 . 2.572 -3.367 -4.231 1.00 98.95 231 A 1 ATOM 1804 C C . SER A 0 231 . 2.843 -1.916 -3.820 1.00 98.95 231 A 1 ATOM 1805 C CB . SER A 0 231 . 3.813 -4.255 -4.063 1.00 98.95 231 A 1 ATOM 1806 O O . SER A 0 231 . 3.853 -1.321 -4.202 1.00 98.95 231 A 1 ATOM 1807 O OG . SER A 0 231 . 4.079 -4.490 -2.697 1.00 98.95 231 A 1 ATOM 1808 N N . ASP A 0 232 . 1.917 -1.324 -3.070 1.00 98.92 232 A 1 ATOM 1809 C CA . ASP A 0 232 . 2.057 -0.016 -2.432 1.00 98.92 232 A 1 ATOM 1810 C C . ASP A 0 232 . 2.901 -0.143 -1.158 1.00 98.92 232 A 1 ATOM 1811 C CB . ASP A 0 232 . 0.666 0.581 -2.162 1.00 98.92 232 A 1 ATOM 1812 O O . ASP A 0 232 . 2.417 -0.580 -0.108 1.00 98.92 232 A 1 ATOM 1813 C CG . ASP A 0 232 . 0.702 2.032 -1.659 1.00 98.92 232 A 1 ATOM 1814 O OD1 . ASP A 0 232 . 1.785 2.524 -1.270 1.00 98.92 232 A 1 ATOM 1815 O OD2 . ASP A 0 232 . -0.373 2.679 -1.683 1.00 98.92 232 A 1 ATOM 1816 N N . GLU A 0 233 . 4.173 0.241 -1.258 1.00 98.88 233 A 1 ATOM 1817 C CA . GLU A 0 233 . 5.186 0.055 -0.215 1.00 98.88 233 A 1 ATOM 1818 C C . GLU A 0 233 . 5.709 1.387 0.334 1.00 98.88 233 A 1 ATOM 1819 C CB . GLU A 0 233 . 6.323 -0.844 -0.718 1.00 98.88 233 A 1 ATOM 1820 O O . GLU A 0 233 . 6.835 1.489 0.815 1.00 98.88 233 A 1 ATOM 1821 C CG . GLU A 0 233 . 5.847 -2.246 -1.121 1.00 98.88 233 A 1 ATOM 1822 C CD . GLU A 0 233 . 7.001 -3.144 -1.582 1.00 98.88 233 A 1 ATOM 1823 O OE1 . GLU A 0 233 . 6.726 -4.144 -2.288 1.00 98.88 233 A 1 ATOM 1824 O OE2 . GLU A 0 233 . 8.175 -2.829 -1.261 1.00 98.88 233 A 1 ATOM 1825 N N . VAL A 0 234 . 4.899 2.448 0.300 1.00 98.57 234 A 1 ATOM 1826 C CA . VAL A 0 234 . 5.356 3.791 0.701 1.00 98.57 234 A 1 ATOM 1827 C C . VAL A 0 234 . 5.835 3.899 2.153 1.00 98.57 234 A 1 ATOM 1828 C CB . VAL A 0 234 . 4.269 4.842 0.463 1.00 98.57 234 A 1 ATOM 1829 O O . VAL A 0 234 . 6.503 4.870 2.502 1.00 98.57 234 A 1 ATOM 1830 C CG1 . VAL A 0 234 . 3.944 4.972 -1.019 1.00 98.57 234 A 1 ATOM 1831 C CG2 . VAL A 0 234 . 2.985 4.608 1.272 1.00 98.57 234 A 1 ATOM 1832 N N . TYR A 0 235 . 5.477 2.936 3.001 1.00 98.00 235 A 1 ATOM 1833 C CA . TYR A 0 235 . 5.869 2.865 4.407 1.00 98.00 235 A 1 ATOM 1834 C C . TYR A 0 235 . 7.049 1.919 4.670 1.00 98.00 235 A 1 ATOM 1835 C CB . TYR A 0 235 . 4.630 2.522 5.252 1.00 98.00 235 A 1 ATOM 1836 O O . TYR A 0 235 . 7.329 1.641 5.828 1.00 98.00 235 A 1 ATOM 1837 C CG . TYR A 0 235 . 3.596 3.624 5.279 1.00 98.00 235 A 1 ATOM 1838 C CD1 . TYR A 0 235 . 3.940 4.846 5.867 1.00 98.00 235 A 1 ATOM 1839 C CD2 . TYR A 0 235 . 2.327 3.457 4.694 1.00 98.00 235 A 1 ATOM 1840 C CE1 . TYR A 0 235 . 3.027 5.903 5.895 1.00 98.00 235 A 1 ATOM 1841 C CE2 . TYR A 0 235 . 1.415 4.532 4.675 1.00 98.00 235 A 1 ATOM 1842 O OH . TYR A 0 235 . 0.927 6.820 5.298 1.00 98.00 235 A 1 ATOM 1843 C CZ . TYR A 0 235 . 1.765 5.752 5.290 1.00 98.00 235 A 1 ATOM 1844 N N . GLU A 0 236 . 7.744 1.431 3.639 1.00 97.69 236 A 1 ATOM 1845 C CA . GLU A 0 236 . 8.811 0.415 3.732 1.00 97.69 236 A 1 ATOM 1846 C C . GLU A 0 236 . 9.907 0.692 4.778 1.00 97.69 236 A 1 ATOM 1847 C CB . GLU A 0 236 . 9.457 0.257 2.346 1.00 97.69 236 A 1 ATOM 1848 O O . GLU A 0 236 . 10.445 -0.241 5.365 1.00 97.69 236 A 1 ATOM 1849 C CG . GLU A 0 236 . 10.134 1.537 1.838 1.00 97.69 236 A 1 ATOM 1850 C CD . GLU A 0 236 . 10.646 1.376 0.412 1.00 97.69 236 A 1 ATOM 1851 O OE1 . GLU A 0 236 . 10.297 2.204 -0.459 1.00 97.69 236 A 1 ATOM 1852 O OE2 . GLU A 0 236 . 11.397 0.414 0.144 1.00 97.69 236 A 1 ATOM 1853 N N . TRP A 0 237 . 10.212 1.966 5.045 1.00 95.66 237 A 1 ATOM 1854 C CA . TRP A 0 237 . 11.232 2.391 6.015 1.00 95.66 237 A 1 ATOM 1855 C C . TRP A 0 237 . 10.690 2.577 7.436 1.00 95.66 237 A 1 ATOM 1856 C CB . TRP A 0 237 . 11.901 3.679 5.519 1.00 95.66 237 A 1 ATOM 1857 O O . TRP A 0 237 . 11.413 3.032 8.313 1.00 95.66 237 A 1 ATOM 1858 C CG . TRP A 0 237 . 12.428 3.607 4.122 1.00 95.66 237 A 1 ATOM 1859 C CD1 . TRP A 0 237 . 11.901 4.236 3.047 1.00 95.66 237 A 1 ATOM 1860 C CD2 . TRP A 0 237 . 13.518 2.780 3.615 1.00 95.66 237 A 1 ATOM 1861 C CE2 . TRP A 0 237 . 13.606 2.978 2.206 1.00 95.66 237 A 1 ATOM 1862 C CE3 . TRP A 0 237 . 14.406 1.845 4.192 1.00 95.66 237 A 1 ATOM 1863 N NE1 . TRP A 0 237 . 12.596 3.866 1.908 1.00 95.66 237 A 1 ATOM 1864 C CH2 . TRP A 0 237 . 15.412 1.385 2.015 1.00 95.66 237 A 1 ATOM 1865 C CZ2 . TRP A 0 237 . 14.529 2.292 1.407 1.00 95.66 237 A 1 ATOM 1866 C CZ3 . TRP A 0 237 . 15.350 1.162 3.401 1.00 95.66 237 A 1 ATOM 1867 N N . LEU A 0 238 . 9.407 2.292 7.660 1.00 96.17 238 A 1 ATOM 1868 C CA . LEU A 0 238 . 8.727 2.363 8.950 1.00 96.17 238 A 1 ATOM 1869 C C . LEU A 0 238 . 8.280 0.963 9.349 1.00 96.17 238 A 1 ATOM 1870 C CB . LEU A 0 238 . 7.557 3.364 8.886 1.00 96.17 238 A 1 ATOM 1871 O O . LEU A 0 238 . 7.094 0.653 9.313 1.00 96.17 238 A 1 ATOM 1872 C CG . LEU A 0 238 . 7.999 4.824 8.766 1.00 96.17 238 A 1 ATOM 1873 C CD1 . LEU A 0 238 . 6.784 5.749 8.671 1.00 96.17 238 A 1 ATOM 1874 C CD2 . LEU A 0 238 . 8.770 5.258 10.001 1.00 96.17 238 A 1 ATOM 1875 N N . VAL A 0 239 . 9.227 0.103 9.709 1.00 96.92 239 A 1 ATOM 1876 C CA . VAL A 0 239 . 8.942 -1.249 10.198 1.00 96.92 239 A 1 ATOM 1877 C C . VAL A 0 239 . 9.568 -1.431 11.566 1.00 96.92 239 A 1 ATOM 1878 C CB . VAL A 0 239 . 9.383 -2.323 9.194 1.00 96.92 239 A 1 ATOM 1879 O O . VAL A 0 239 . 10.754 -1.186 11.767 1.00 96.92 239 A 1 ATOM 1880 C CG1 . VAL A 0 239 . 9.174 -3.724 9.775 1.00 96.92 239 A 1 ATOM 1881 C CG2 . VAL A 0 239 . 8.528 -2.202 7.931 1.00 96.92 239 A 1 ATOM 1882 N N . PHE A 0 240 . 8.748 -1.843 12.526 1.00 95.59 240 A 1 ATOM 1883 C CA . PHE A 0 240 . 9.151 -1.923 13.918 1.00 95.59 240 A 1 ATOM 1884 C C . PHE A 0 240 . 9.655 -3.324 14.260 1.00 95.59 240 A 1 ATOM 1885 C CB . PHE A 0 240 . 7.990 -1.493 14.813 1.00 95.59 240 A 1 ATOM 1886 O O . PHE A 0 240 . 8.959 -4.304 13.966 1.00 95.59 240 A 1 ATOM 1887 C CG . PHE A 0 240 . 7.445 -0.110 14.499 1.00 95.59 240 A 1 ATOM 1888 C CD1 . PHE A 0 240 . 8.298 0.963 14.161 1.00 95.59 240 A 1 ATOM 1889 C CD2 . PHE A 0 240 . 6.057 0.092 14.519 1.00 95.59 240 A 1 ATOM 1890 C CE1 . PHE A 0 240 . 7.762 2.224 13.854 1.00 95.59 240 A 1 ATOM 1891 C CE2 . PHE A 0 240 . 5.519 1.344 14.193 1.00 95.59 240 A 1 ATOM 1892 C CZ . PHE A 0 240 . 6.372 2.411 13.871 1.00 95.59 240 A 1 ATOM 1893 N N . PRO A 0 241 . 10.822 -3.445 14.922 1.00 92.50 241 A 1 ATOM 1894 C CA . PRO A 0 241 . 11.345 -4.733 15.351 1.00 92.50 241 A 1 ATOM 1895 C C . PRO A 0 241 . 10.323 -5.548 16.168 1.00 92.50 241 A 1 ATOM 1896 C CB . PRO A 0 241 . 12.603 -4.421 16.165 1.00 92.50 241 A 1 ATOM 1897 O O . PRO A 0 241 . 9.556 -4.974 16.949 1.00 92.50 241 A 1 ATOM 1898 C CG . PRO A 0 241 . 13.085 -3.101 15.567 1.00 92.50 241 A 1 ATOM 1899 C CD . PRO A 0 241 . 11.780 -2.387 15.228 1.00 92.50 241 A 1 ATOM 1900 N N . PRO A 0 242 . 10.304 -6.886 16.018 1.00 94.21 242 A 1 ATOM 1901 C CA . PRO A 0 242 . 11.234 -7.710 15.233 1.00 94.21 242 A 1 ATOM 1902 C C . PRO A 0 242 . 10.847 -7.880 13.749 1.00 94.21 242 A 1 ATOM 1903 C CB . PRO A 0 242 . 11.240 -9.051 15.974 1.00 94.21 242 A 1 ATOM 1904 O O . PRO A 0 242 . 11.438 -8.708 13.060 1.00 94.21 242 A 1 ATOM 1905 C CG . PRO A 0 242 . 9.784 -9.183 16.419 1.00 94.21 242 A 1 ATOM 1906 C CD . PRO A 0 242 . 9.402 -7.746 16.773 1.00 94.21 242 A 1 ATOM 1907 N N . ASN A 0 243 . 9.848 -7.142 13.256 1.00 96.17 243 A 1 ATOM 1908 C CA . ASN A 0 243 . 9.330 -7.302 11.896 1.00 96.17 243 A 1 ATOM 1909 C C . ASN A 0 243 . 10.336 -6.823 10.839 1.00 96.17 243 A 1 ATOM 1910 C CB . ASN A 0 243 . 7.980 -6.579 11.759 1.00 96.17 243 A 1 ATOM 1911 O O . ASN A 0 243 . 11.236 -6.032 11.124 1.00 96.17 243 A 1 ATOM 1912 C CG . ASN A 0 243 . 7.005 -7.009 12.830 1.00 96.17 243 A 1 ATOM 1913 N ND2 . ASN A 0 243 . 6.824 -6.212 13.856 1.00 96.17 243 A 1 ATOM 1914 O OD1 . ASN A 0 243 . 6.456 -8.089 12.806 1.00 96.17 243 A 1 ATOM 1915 N N . GLN A 0 244 . 10.154 -7.283 9.601 1.00 95.76 244 A 1 ATOM 1916 C CA . GLN A 0 244 . 10.964 -6.887 8.448 1.00 95.76 244 A 1 ATOM 1917 C C . GLN A 0 244 . 10.057 -6.548 7.268 1.00 95.76 244 A 1 ATOM 1918 C CB . GLN A 0 244 . 11.934 -8.013 8.063 1.00 95.76 244 A 1 ATOM 1919 O O . GLN A 0 244 . 9.061 -7.233 7.037 1.00 95.76 244 A 1 ATOM 1920 C CG . GLN A 0 244 . 12.971 -8.293 9.162 1.00 95.76 244 A 1 ATOM 1921 C CD . GLN A 0 244 . 13.977 -9.373 8.776 1.00 95.76 244 A 1 ATOM 1922 N NE2 . GLN A 0 244 . 14.958 -9.623 9.614 1.00 95.76 244 A 1 ATOM 1923 O OE1 . GLN A 0 244 . 13.913 -10.014 7.739 1.00 95.76 244 A 1 ATOM 1924 N N . HIS A 0 245 . 10.411 -5.510 6.507 1.00 97.82 245 A 1 ATOM 1925 C CA . HIS A 0 245 . 9.750 -5.236 5.234 1.00 97.82 245 A 1 ATOM 1926 C C . HIS A 0 245 . 10.261 -6.210 4.174 1.00 97.82 245 A 1 ATOM 1927 C CB . HIS A 0 245 . 9.983 -3.791 4.775 1.00 97.82 245 A 1 ATOM 1928 O O . HIS A 0 245 . 11.449 -6.209 3.852 1.00 97.82 245 A 1 ATOM 1929 C CG . HIS A 0 245 . 9.131 -3.473 3.578 1.00 97.82 245 A 1 ATOM 1930 C CD2 . HIS A 0 245 . 9.588 -3.150 2.336 1.00 97.82 245 A 1 ATOM 1931 N ND1 . HIS A 0 245 . 7.743 -3.608 3.534 1.00 97.82 245 A 1 ATOM 1932 C CE1 . HIS A 0 245 . 7.398 -3.344 2.266 1.00 97.82 245 A 1 ATOM 1933 N NE2 . HIS A 0 245 . 8.477 -3.062 1.527 1.00 97.82 245 A 1 ATOM 1934 N N . ILE A 0 246 . 9.370 -7.025 3.617 1.00 98.31 246 A 1 ATOM 1935 C CA . ILE A 0 246 . 9.684 -7.933 2.514 1.00 98.31 246 A 1 ATOM 1936 C C . ILE A 0 246 . 8.937 -7.434 1.282 1.00 98.31 246 A 1 ATOM 1937 C CB . ILE A 0 246 . 9.344 -9.392 2.878 1.00 98.31 246 A 1 ATOM 1938 O O . ILE A 0 246 . 7.715 -7.295 1.288 1.00 98.31 246 A 1 ATOM 1939 C CG1 . ILE A 0 246 . 10.171 -9.860 4.097 1.00 98.31 246 A 1 ATOM 1940 C CG2 . ILE A 0 246 . 9.571 -10.327 1.669 1.00 98.31 246 A 1 ATOM 1941 C CD1 . ILE A 0 246 . 9.716 -11.213 4.653 1.00 98.31 246 A 1 ATOM 1942 N N . LYS A 0 247 . 9.682 -7.170 0.210 1.00 98.68 247 A 1 ATOM 1943 C CA . LYS A 0 247 . 9.102 -6.781 -1.076 1.00 98.68 247 A 1 ATOM 1944 C C . LYS A 0 247 . 8.580 -8.030 -1.762 1.00 98.68 247 A 1 ATOM 1945 C CB . LYS A 0 247 . 10.140 -6.059 -1.947 1.00 98.68 247 A 1 ATOM 1946 O O . LYS A 0 247 . 9.367 -8.921 -2.057 1.00 98.68 247 A 1 ATOM 1947 C CG . LYS A 0 247 . 10.761 -4.880 -1.194 1.00 98.68 247 A 1 ATOM 1948 C CD . LYS A 0 247 . 11.507 -3.928 -2.133 1.00 98.68 247 A 1 ATOM 1949 C CE . LYS A 0 247 . 11.842 -2.645 -1.370 1.00 98.68 247 A 1 ATOM 1950 N NZ . LYS A 0 247 . 10.654 -1.769 -1.252 1.00 98.68 247 A 1 ATOM 1951 N N . ILE A 0 248 . 7.287 -8.097 -2.072 1.00 98.87 248 A 1 ATOM 1952 C CA . ILE A 0 248 . 6.722 -9.292 -2.724 1.00 98.87 248 A 1 ATOM 1953 C C . ILE A 0 248 . 7.406 -9.594 -4.070 1.00 98.87 248 A 1 ATOM 1954 C CB . ILE A 0 248 . 5.191 -9.167 -2.848 1.00 98.87 248 A 1 ATOM 1955 O O . ILE A 0 248 . 7.564 -10.751 -4.439 1.00 98.87 248 A 1 ATOM 1956 C CG1 . ILE A 0 248 . 4.582 -10.563 -3.094 1.00 98.87 248 A 1 ATOM 1957 C CG2 . ILE A 0 248 . 4.781 -8.150 -3.927 1.00 98.87 248 A 1 ATOM 1958 C CD1 . ILE A 0 248 . 3.052 -10.612 -3.038 1.00 98.87 248 A 1 ATOM 1959 N N . ALA A 0 249 . 7.909 -8.562 -4.756 1.00 98.83 249 A 1 ATOM 1960 C CA . ALA A 0 249 . 8.680 -8.677 -5.993 1.00 98.83 249 A 1 ATOM 1961 C C . ALA A 0 249 . 10.019 -9.436 -5.853 1.00 98.83 249 A 1 ATOM 1962 C CB . ALA A 0 249 . 8.926 -7.256 -6.508 1.00 98.83 249 A 1 ATOM 1963 O O . ALA A 0 249 . 10.562 -9.855 -6.874 1.00 98.83 249 A 1 ATOM 1964 N N . SER A 0 250 . 10.555 -9.613 -4.635 1.00 98.60 250 A 1 ATOM 1965 C CA . SER A 0 250 . 11.764 -10.418 -4.393 1.00 98.60 250 A 1 ATOM 1966 C C . SER A 0 250 . 11.471 -11.910 -4.209 1.00 98.60 250 A 1 ATOM 1967 C CB . SER A 0 250 . 12.568 -9.873 -3.208 1.00 98.60 250 A 1 ATOM 1968 O O . SER A 0 250 . 12.394 -12.725 -4.182 1.00 98.60 250 A 1 ATOM 1969 O OG . SER A 0 250 . 11.975 -10.178 -1.960 1.00 98.60 250 A 1 ATOM 1970 N N . LEU A 0 251 . 10.199 -12.302 -4.102 1.00 98.62 251 A 1 ATOM 1971 C CA . LEU A 0 251 . 9.826 -13.710 -4.039 1.00 98.62 251 A 1 ATOM 1972 C C . LEU A 0 251 . 9.970 -14.386 -5.414 1.00 98.62 251 A 1 ATOM 1973 C CB . LEU A 0 251 . 8.410 -13.874 -3.464 1.00 98.62 251 A 1 ATOM 1974 O O . LEU A 0 251 . 9.838 -13.722 -6.452 1.00 98.62 251 A 1 ATOM 1975 C CG . LEU A 0 251 . 8.226 -13.325 -2.037 1.00 98.62 251 A 1 ATOM 1976 C CD1 . LEU A 0 251 . 6.820 -13.668 -1.557 1.00 98.62 251 A 1 ATOM 1977 C CD2 . LEU A 0 251 . 9.222 -13.912 -1.030 1.00 98.62 251 A 1 ATOM 1978 N N . PRO A 0 252 . 10.229 -15.706 -5.446 1.00 98.51 252 A 1 ATOM 1979 C CA . PRO A 0 252 . 10.293 -16.455 -6.693 1.00 98.51 252 A 1 ATOM 1980 C C . PRO A 0 252 . 9.069 -16.233 -7.591 1.00 98.51 252 A 1 ATOM 1981 C CB . PRO A 0 252 . 10.417 -17.917 -6.276 1.00 98.51 252 A 1 ATOM 1982 O O . PRO A 0 252 . 7.930 -16.338 -7.149 1.00 98.51 252 A 1 ATOM 1983 C CG . PRO A 0 252 . 11.135 -17.844 -4.934 1.00 98.51 252 A 1 ATOM 1984 C CD . PRO A 0 252 . 10.534 -16.583 -4.318 1.00 98.51 252 A 1 ATOM 1985 N N . GLY A 0 253 . 9.306 -15.918 -8.862 1.00 98.29 253 A 1 ATOM 1986 C CA . GLY A 0 253 . 8.276 -15.745 -9.890 1.00 98.29 253 A 1 ATOM 1987 C C . GLY A 0 253 . 7.475 -14.440 -9.823 1.00 98.29 253 A 1 ATOM 1988 O O . GLY A 0 253 . 6.586 -14.232 -10.650 1.00 98.29 253 A 1 ATOM 1989 N N . MET A 0 254 . 7.760 -13.558 -8.859 1.00 98.81 254 A 1 ATOM 1990 C CA . MET A 0 254 . 6.956 -12.350 -8.649 1.00 98.81 254 A 1 ATOM 1991 C C . MET A 0 254 . 7.464 -11.114 -9.387 1.00 98.81 254 A 1 ATOM 1992 C CB . MET A 0 254 . 6.792 -12.078 -7.149 1.00 98.81 254 A 1 ATOM 1993 O O . MET A 0 254 . 6.666 -10.213 -9.652 1.00 98.81 254 A 1 ATOM 1994 C CG . MET A 0 254 . 5.814 -13.064 -6.502 1.00 98.81 254 A 1 ATOM 1995 S SD . MET A 0 254 . 4.145 -13.103 -7.235 1.00 98.81 254 A 1 ATOM 1996 C CE . MET A 0 254 . 3.516 -11.460 -6.808 1.00 98.81 254 A 1 ATOM 1997 N N . TRP A 0 255 . 8.742 -11.044 -9.766 1.00 98.80 255 A 1 ATOM 1998 C CA . TRP A 0 255 . 9.290 -9.855 -10.429 1.00 98.80 255 A 1 ATOM 1999 C C . TRP A 0 255 . 8.578 -9.534 -11.745 1.00 98.80 255 A 1 ATOM 2000 C CB . TRP A 0 255 . 10.788 -10.021 -10.673 1.00 98.80 255 A 1 ATOM 2001 O O . TRP A 0 255 . 8.158 -8.398 -11.946 1.00 98.80 255 A 1 ATOM 2002 C CG . TRP A 0 255 . 11.366 -8.969 -11.572 1.00 98.80 255 A 1 ATOM 2003 C CD1 . TRP A 0 255 . 11.678 -9.133 -12.878 1.00 98.80 255 A 1 ATOM 2004 C CD2 . TRP A 0 255 . 11.611 -7.564 -11.274 1.00 98.80 255 A 1 ATOM 2005 C CE2 . TRP A 0 255 . 12.062 -6.922 -12.464 1.00 98.80 255 A 1 ATOM 2006 C CE3 . TRP A 0 255 . 11.487 -6.765 -10.120 1.00 98.80 255 A 1 ATOM 2007 N NE1 . TRP A 0 255 . 12.084 -7.924 -13.410 1.00 98.80 255 A 1 ATOM 2008 C CH2 . TRP A 0 255 . 12.274 -4.795 -11.333 1.00 98.80 255 A 1 ATOM 2009 C CZ2 . TRP A 0 255 . 12.396 -5.562 -12.499 1.00 98.80 255 A 1 ATOM 2010 C CZ3 . TRP A 0 255 . 11.799 -5.394 -10.154 1.00 98.80 255 A 1 ATOM 2011 N N . SER A 0 256 . 8.378 -10.523 -12.621 1.00 98.54 256 A 1 ATOM 2012 C CA . SER A 0 256 . 7.767 -10.301 -13.943 1.00 98.54 256 A 1 ATOM 2013 C C . SER A 0 256 . 6.299 -9.848 -13.896 1.00 98.54 256 A 1 ATOM 2014 C CB . SER A 0 256 . 7.913 -11.551 -14.812 1.00 98.54 256 A 1 ATOM 2015 O O . SER A 0 256 . 5.748 -9.430 -14.918 1.00 98.54 256 A 1 ATOM 2016 O OG . SER A 0 256 . 7.120 -12.605 -14.319 1.00 98.54 256 A 1 ATOM 2017 N N . ARG A 0 257 . 5.680 -9.866 -12.709 1.00 98.78 257 A 1 ATOM 2018 C CA . ARG A 0 257 . 4.272 -9.528 -12.470 1.00 98.78 257 A 1 ATOM 2019 C C . ARG A 0 257 . 4.046 -8.544 -11.325 1.00 98.78 257 A 1 ATOM 2020 C CB . ARG A 0 257 . 3.471 -10.827 -12.292 1.00 98.78 257 A 1 ATOM 2021 O O . ARG A 0 257 . 2.922 -8.454 -10.841 1.00 98.78 257 A 1 ATOM 2022 C CG . ARG A 0 257 . 3.875 -11.623 -11.035 1.00 98.78 257 A 1 ATOM 2023 C CD . ARG A 0 257 . 3.057 -12.908 -10.855 1.00 98.78 257 A 1 ATOM 2024 N NE . ARG A 0 257 . 3.242 -13.836 -11.986 1.00 98.78 257 A 1 ATOM 2025 N NH1 . ARG A 0 257 . 1.304 -13.337 -13.134 1.00 98.78 257 A 1 ATOM 2026 N NH2 . ARG A 0 257 . 2.732 -14.779 -14.002 1.00 98.78 257 A 1 ATOM 2027 C CZ . ARG A 0 257 . 2.428 -13.987 -13.016 1.00 98.78 257 A 1 ATOM 2028 N N . THR A 0 258 . 5.070 -7.815 -10.880 1.00 98.97 258 A 1 ATOM 2029 C CA . THR A 0 258 . 4.923 -6.867 -9.763 1.00 98.97 258 A 1 ATOM 2030 C C . THR A 0 258 . 5.347 -5.452 -10.135 1.00 98.97 258 A 1 ATOM 2031 C CB . THR A 0 258 . 5.637 -7.345 -8.494 1.00 98.97 258 A 1 ATOM 2032 O O . THR A 0 258 . 6.395 -5.238 -10.737 1.00 98.97 258 A 1 ATOM 2033 C CG2 . THR A 0 258 . 5.340 -6.459 -7.282 1.00 98.97 258 A 1 ATOM 2034 O OG1 . THR A 0 258 . 5.175 -8.625 -8.149 1.00 98.97 258 A 1 ATOM 2035 N N . LEU A 0 259 . 4.540 -4.473 -9.727 1.00 98.97 259 A 1 ATOM 2036 C CA . LEU A 0 259 . 4.909 -3.059 -9.675 1.00 98.97 259 A 1 ATOM 2037 C C . LEU A 0 259 . 5.059 -2.645 -8.207 1.00 98.97 259 A 1 ATOM 2038 C CB . LEU A 0 259 . 3.828 -2.223 -10.385 1.00 98.97 259 A 1 ATOM 2039 O O . LEU A 0 259 . 4.071 -2.614 -7.476 1.00 98.97 259 A 1 ATOM 2040 C CG . LEU A 0 259 . 3.778 -2.376 -11.916 1.00 98.97 259 A 1 ATOM 2041 C CD1 . LEU A 0 259 . 2.585 -1.584 -12.448 1.00 98.97 259 A 1 ATOM 2042 C CD2 . LEU A 0 259 . 5.038 -1.840 -12.600 1.00 98.97 259 A 1 ATOM 2043 N N . THR A 0 260 . 6.274 -2.310 -7.778 1.00 98.96 260 A 1 ATOM 2044 C CA . THR A 0 260 . 6.575 -1.826 -6.422 1.00 98.96 260 A 1 ATOM 2045 C C . THR A 0 260 . 6.582 -0.300 -6.398 1.00 98.96 260 A 1 ATOM 2046 C CB . THR A 0 260 . 7.915 -2.390 -5.923 1.00 98.96 260 A 1 ATOM 2047 O O . THR A 0 260 . 7.350 0.338 -7.120 1.00 98.96 260 A 1 ATOM 2048 C CG2 . THR A 0 260 . 8.340 -1.812 -4.574 1.00 98.96 260 A 1 ATOM 2049 O OG1 . THR A 0 260 . 7.818 -3.783 -5.740 1.00 98.96 260 A 1 ATOM 2050 N N . ILE A 0 261 . 5.735 0.298 -5.562 1.00 98.94 261 A 1 ATOM 2051 C CA . ILE A 0 261 . 5.521 1.746 -5.477 1.00 98.94 261 A 1 ATOM 2052 C C . ILE A 0 261 . 6.153 2.310 -4.203 1.00 98.94 261 A 1 ATOM 2053 C CB . ILE A 0 261 . 4.012 2.069 -5.572 1.00 98.94 261 A 1 ATOM 2054 O O . ILE A 0 261 . 5.909 1.810 -3.109 1.00 98.94 261 A 1 ATOM 2055 C CG1 . ILE A 0 261 . 3.485 1.673 -6.970 1.00 98.94 261 A 1 ATOM 2056 C CG2 . ILE A 0 261 . 3.739 3.553 -5.252 1.00 98.94 261 A 1 ATOM 2057 C CD1 . ILE A 0 261 . 1.974 1.848 -7.153 1.00 98.94 261 A 1 ATOM 2058 N N . GLY A 0 262 . 6.900 3.408 -4.349 1.00 98.75 262 A 1 ATOM 2059 C CA . GLY A 0 262 . 7.480 4.163 -3.236 1.00 98.75 262 A 1 ATOM 2060 C C . GLY A 0 262 . 7.139 5.655 -3.279 1.00 98.75 262 A 1 ATOM 2061 O O . GLY A 0 262 . 6.614 6.183 -4.267 1.00 98.75 262 A 1 ATOM 2062 N N . SER A 0 263 . 7.426 6.366 -2.184 1.00 98.70 263 A 1 ATOM 2063 C CA . SER A 0 263 . 7.163 7.805 -2.074 1.00 98.70 263 A 1 ATOM 2064 C C . SER A 0 263 . 8.242 8.549 -1.304 1.00 98.70 263 A 1 ATOM 2065 C CB . SER A 0 263 . 5.818 8.066 -1.387 1.00 98.70 263 A 1 ATOM 2066 O O . SER A 0 263 . 8.382 8.360 -0.101 1.00 98.70 263 A 1 ATOM 2067 O OG . SER A 0 263 . 5.550 9.463 -1.379 1.00 98.70 263 A 1 ATOM 2068 N N . ALA A 0 264 . 8.847 9.552 -1.948 1.00 98.36 264 A 1 ATOM 2069 C CA . ALA A 0 264 . 9.751 10.494 -1.286 1.00 98.36 264 A 1 ATOM 2070 C C . ALA A 0 264 . 9.100 11.155 -0.066 1.00 98.36 264 A 1 ATOM 2071 C CB . ALA A 0 264 . 10.140 11.594 -2.279 1.00 98.36 264 A 1 ATOM 2072 O O . ALA A 0 264 . 9.728 11.334 0.970 1.00 98.36 264 A 1 ATOM 2073 N N . GLY A 0 265 . 7.814 11.500 -0.176 1.00 97.47 265 A 1 ATOM 2074 C CA . GLY A 0 265 . 7.092 12.178 0.894 1.00 97.47 265 A 1 ATOM 2075 C C . GLY A 0 265 . 6.921 11.337 2.160 1.00 97.47 265 A 1 ATOM 2076 O O . GLY A 0 265 . 6.779 11.906 3.239 1.00 97.47 265 A 1 ATOM 2077 N N . LYS A 0 266 . 6.927 10.006 2.035 1.00 96.51 266 A 1 ATOM 2078 C CA . LYS A 0 266 . 6.834 9.072 3.165 1.00 96.51 266 A 1 ATOM 2079 C C . LYS A 0 266 . 8.219 8.619 3.629 1.00 96.51 266 A 1 ATOM 2080 C CB . LYS A 0 266 . 5.947 7.880 2.783 1.00 96.51 266 A 1 ATOM 2081 O O . LYS A 0 266 . 8.431 8.531 4.828 1.00 96.51 266 A 1 ATOM 2082 C CG . LYS A 0 266 . 4.534 8.266 2.316 1.00 96.51 266 A 1 ATOM 2083 C CD . LYS A 0 266 . 3.671 8.931 3.389 1.00 96.51 266 A 1 ATOM 2084 C CE . LYS A 0 266 . 2.320 9.282 2.754 1.00 96.51 266 A 1 ATOM 2085 N NZ . LYS A 0 266 . 1.206 9.228 3.729 1.00 96.51 266 A 1 ATOM 2086 N N . THR A 0 267 . 9.160 8.451 2.701 1.00 96.82 267 A 1 ATOM 2087 C CA . THR A 0 267 . 10.573 8.152 2.975 1.00 96.82 267 A 1 ATOM 2088 C C . THR A 0 267 . 11.275 9.266 3.752 1.00 96.82 267 A 1 ATOM 2089 C CB . THR A 0 267 . 11.301 7.934 1.639 1.00 96.82 267 A 1 ATOM 2090 O O . THR A 0 267 . 12.009 8.990 4.690 1.00 96.82 267 A 1 ATOM 2091 C CG2 . THR A 0 267 . 12.782 7.618 1.774 1.00 96.82 267 A 1 ATOM 2092 O OG1 . THR A 0 267 . 10.723 6.859 0.941 1.00 96.82 267 A 1 ATOM 2093 N N . PHE A 0 268 . 11.045 10.526 3.376 1.00 97.01 268 A 1 ATOM 2094 C CA . PHE A 0 268 . 11.773 11.685 3.903 1.00 97.01 268 A 1 ATOM 2095 C C . PHE A 0 268 . 10.892 12.652 4.694 1.00 97.01 268 A 1 ATOM 2096 C CB . PHE A 0 268 . 12.481 12.402 2.750 1.00 97.01 268 A 1 ATOM 2097 O O . PHE A 0 268 . 11.295 13.786 4.923 1.00 97.01 268 A 1 ATOM 2098 C CG . PHE A 0 268 . 13.587 11.613 2.108 1.00 97.01 268 A 1 ATOM 2099 C CD1 . PHE A 0 268 . 14.753 11.341 2.840 1.00 97.01 268 A 1 ATOM 2100 C CD2 . PHE A 0 268 . 13.474 11.200 0.768 1.00 97.01 268 A 1 ATOM 2101 C CE1 . PHE A 0 268 . 15.820 10.677 2.224 1.00 97.01 268 A 1 ATOM 2102 C CE2 . PHE A 0 268 . 14.537 10.514 0.161 1.00 97.01 268 A 1 ATOM 2103 C CZ . PHE A 0 268 . 15.713 10.260 0.889 1.00 97.01 268 A 1 ATOM 2104 N N . SER A 0 269 . 9.673 12.260 5.074 1.00 95.96 269 A 1 ATOM 2105 C CA . SER A 0 269 . 8.762 13.124 5.847 1.00 95.96 269 A 1 ATOM 2106 C C . SER A 0 269 . 8.379 14.450 5.164 1.00 95.96 269 A 1 ATOM 2107 C CB . SER A 0 269 . 9.334 13.331 7.252 1.00 95.96 269 A 1 ATOM 2108 O O . SER A 0 269 . 7.917 15.386 5.807 1.00 95.96 269 A 1 ATOM 2109 O OG . SER A 0 269 . 9.370 12.068 7.875 1.00 95.96 269 A 1 ATOM 2110 N N . VAL A 0 270 . 8.496 14.527 3.836 1.00 97.03 270 A 1 ATOM 2111 C CA . VAL A 0 270 . 8.209 15.716 3.011 1.00 97.03 270 A 1 ATOM 2112 C C . VAL A 0 270 . 6.967 15.508 2.147 1.00 97.03 270 A 1 ATOM 2113 C CB . VAL A 0 270 . 9.435 16.155 2.187 1.00 97.03 270 A 1 ATOM 2114 O O . VAL A 0 270 . 6.999 15.600 0.922 1.00 97.03 270 A 1 ATOM 2115 C CG1 . VAL A 0 270 . 10.509 16.755 3.091 1.00 97.03 270 A 1 ATOM 2116 C CG2 . VAL A 0 270 . 10.044 15.018 1.358 1.00 97.03 270 A 1 ATOM 2117 N N . THR A 0 271 . 5.834 15.181 2.770 1.00 96.42 271 A 1 ATOM 2118 C CA . THR A 0 271 . 4.601 14.791 2.049 1.00 96.42 271 A 1 ATOM 2119 C C . THR A 0 271 . 4.128 15.812 0.999 1.00 96.42 271 A 1 ATOM 2120 C CB . THR A 0 271 . 3.452 14.480 3.015 1.00 96.42 271 A 1 ATOM 2121 O O . THR A 0 271 . 3.541 15.417 -0.013 1.00 96.42 271 A 1 ATOM 2122 C CG2 . THR A 0 271 . 3.767 13.313 3.951 1.00 96.42 271 A 1 ATOM 2123 O OG1 . THR A 0 271 . 3.137 15.605 3.794 1.00 96.42 271 A 1 ATOM 2124 N N . GLY A 0 272 . 4.455 17.097 1.182 1.00 97.33 272 A 1 ATOM 2125 C CA . GLY A 0 272 . 4.184 18.178 0.230 1.00 97.33 272 A 1 ATOM 2126 C C . GLY A 0 272 . 5.041 18.172 -1.043 1.00 97.33 272 A 1 ATOM 2127 O O . GLY A 0 272 . 4.648 18.793 -2.023 1.00 97.33 272 A 1 ATOM 2128 N N . TRP A 0 273 . 6.165 17.446 -1.086 1.00 97.88 273 A 1 ATOM 2129 C CA . TRP A 0 273 . 7.001 17.351 -2.294 1.00 97.88 273 A 1 ATOM 2130 C C . TRP A 0 273 . 6.346 16.534 -3.403 1.00 97.88 273 A 1 ATOM 2131 C CB . TRP A 0 273 . 8.366 16.740 -1.962 1.00 97.88 273 A 1 ATOM 2132 O O . TRP A 0 273 . 6.725 16.667 -4.562 1.00 97.88 273 A 1 ATOM 2133 C CG . TRP A 0 273 . 9.324 17.606 -1.211 1.00 97.88 273 A 1 ATOM 2134 C CD1 . TRP A 0 273 . 9.039 18.726 -0.504 1.00 97.88 273 A 1 ATOM 2135 C CD2 . TRP A 0 273 . 10.768 17.430 -1.107 1.00 97.88 273 A 1 ATOM 2136 C CE2 . TRP A 0 273 . 11.292 18.464 -0.278 1.00 97.88 273 A 1 ATOM 2137 C CE3 . TRP A 0 273 . 11.685 16.494 -1.629 1.00 97.88 273 A 1 ATOM 2138 N NE1 . TRP A 0 273 . 10.196 19.225 0.059 1.00 97.88 273 A 1 ATOM 2139 C CH2 . TRP A 0 273 . 13.541 17.609 -0.499 1.00 97.88 273 A 1 ATOM 2140 C CZ2 . TRP A 0 273 . 12.654 18.557 0.035 1.00 97.88 273 A 1 ATOM 2141 C CZ3 . TRP A 0 273 . 13.058 16.583 -1.329 1.00 97.88 273 A 1 ATOM 2142 N N . LYS A 0 274 . 5.367 15.684 -3.058 1.00 98.05 274 A 1 ATOM 2143 C CA . LYS A 0 274 . 4.548 14.940 -4.027 1.00 98.05 274 A 1 ATOM 2144 C C . LYS A 0 274 . 5.380 14.275 -5.132 1.00 98.05 274 A 1 ATOM 2145 C CB . LYS A 0 274 . 3.451 15.875 -4.577 1.00 98.05 274 A 1 ATOM 2146 O O . LYS A 0 274 . 5.023 14.332 -6.304 1.00 98.05 274 A 1 ATOM 2147 C CG . LYS A 0 274 . 2.391 16.266 -3.532 1.00 98.05 274 A 1 ATOM 2148 C CD . LYS A 0 274 . 1.550 15.091 -3.005 1.00 98.05 274 A 1 ATOM 2149 C CE . LYS A 0 274 . 0.859 14.345 -4.156 1.00 98.05 274 A 1 ATOM 2150 N NZ . LYS A 0 274 . -0.075 13.300 -3.670 1.00 98.05 274 A 1 ATOM 2151 N N . LEU A 0 275 . 6.453 13.596 -4.727 1.00 98.47 275 A 1 ATOM 2152 C CA . LEU A 0 275 . 7.288 12.779 -5.601 1.00 98.47 275 A 1 ATOM 2153 C C . LEU A 0 275 . 7.224 11.307 -5.180 1.00 98.47 275 A 1 ATOM 2154 C CB . LEU A 0 275 . 8.718 13.340 -5.612 1.00 98.47 275 A 1 ATOM 2155 O O . LEU A 0 275 . 7.166 10.981 -3.988 1.00 98.47 275 A 1 ATOM 2156 C CG . LEU A 0 275 . 9.499 12.919 -6.866 1.00 98.47 275 A 1 ATOM 2157 C CD1 . LEU A 0 275 . 9.074 13.736 -8.089 1.00 98.47 275 A 1 ATOM 2158 C CD2 . LEU A 0 275 . 10.986 13.127 -6.617 1.00 98.47 275 A 1 ATOM 2159 N N . GLY A 0 276 . 7.157 10.421 -6.164 1.00 98.72 276 A 1 ATOM 2160 C CA . GLY A 0 276 . 7.114 8.978 -5.978 1.00 98.72 276 A 1 ATOM 2161 C C . GLY A 0 276 . 7.731 8.266 -7.166 1.00 98.72 276 A 1 ATOM 2162 O O . GLY A 0 276 . 8.168 8.900 -8.127 1.00 98.72 276 A 1 ATOM 2163 N N . TRP A 0 277 . 7.795 6.949 -7.073 1.00 98.89 277 A 1 ATOM 2164 C CA . TRP A 0 277 . 8.356 6.108 -8.119 1.00 98.89 277 A 1 ATOM 2165 C C . TRP A 0 277 . 7.622 4.780 -8.187 1.00 98.89 277 A 1 ATOM 2166 C CB . TRP A 0 277 . 9.863 5.912 -7.897 1.00 98.89 277 A 1 ATOM 2167 O O . TRP A 0 277 . 6.889 4.407 -7.267 1.00 98.89 277 A 1 ATOM 2168 C CG . TRP A 0 277 . 10.256 5.499 -6.514 1.00 98.89 277 A 1 ATOM 2169 C CD1 . TRP A 0 277 . 10.345 4.234 -6.044 1.00 98.89 277 A 1 ATOM 2170 C CD2 . TRP A 0 277 . 10.604 6.368 -5.395 1.00 98.89 277 A 1 ATOM 2171 C CE2 . TRP A 0 277 . 10.865 5.555 -4.256 1.00 98.89 277 A 1 ATOM 2172 C CE3 . TRP A 0 277 . 10.742 7.764 -5.237 1.00 98.89 277 A 1 ATOM 2173 N NE1 . TRP A 0 277 . 10.714 4.268 -4.714 1.00 98.89 277 A 1 ATOM 2174 C CH2 . TRP A 0 277 . 11.356 7.484 -2.885 1.00 98.89 277 A 1 ATOM 2175 C CZ2 . TRP A 0 277 . 11.212 6.095 -3.011 1.00 98.89 277 A 1 ATOM 2176 C CZ3 . TRP A 0 277 . 11.137 8.310 -4.002 1.00 98.89 277 A 1 ATOM 2177 N N . THR A 0 278 . 7.805 4.094 -9.308 1.00 98.94 278 A 1 ATOM 2178 C CA . THR A 0 278 . 7.443 2.687 -9.467 1.00 98.94 278 A 1 ATOM 2179 C C . THR A 0 278 . 8.631 1.942 -10.044 1.00 98.94 278 A 1 ATOM 2180 C CB . THR A 0 278 . 6.213 2.492 -10.355 1.00 98.94 278 A 1 ATOM 2181 O O . THR A 0 278 . 9.295 2.451 -10.951 1.00 98.94 278 A 1 ATOM 2182 C CG2 . THR A 0 278 . 5.653 1.080 -10.254 1.00 98.94 278 A 1 ATOM 2183 O OG1 . THR A 0 278 . 5.210 3.386 -9.946 1.00 98.94 278 A 1 ATOM 2184 N N . ILE A 0 279 . 8.889 0.759 -9.500 1.00 98.93 279 A 1 ATOM 2185 C CA . ILE A 0 279 . 9.934 -0.157 -9.940 1.00 98.93 279 A 1 ATOM 2186 C C . ILE A 0 279 . 9.272 -1.473 -10.322 1.00 98.93 279 A 1 ATOM 2187 C CB . ILE A 0 279 . 11.006 -0.338 -8.849 1.00 98.93 279 A 1 ATOM 2188 O O . ILE A 0 279 . 8.386 -1.949 -9.615 1.00 98.93 279 A 1 ATOM 2189 C CG1 . ILE A 0 279 . 11.614 1.036 -8.493 1.00 98.93 279 A 1 ATOM 2190 C CG2 . ILE A 0 279 . 12.090 -1.322 -9.316 1.00 98.93 279 A 1 ATOM 2191 C CD1 . ILE A 0 279 . 12.691 0.989 -7.415 1.00 98.93 279 A 1 ATOM 2192 N N . GLY A 0 280 . 9.675 -2.046 -11.447 1.00 98.85 280 A 1 ATOM 2193 C CA . GLY A 0 280 . 9.095 -3.290 -11.928 1.00 98.85 280 A 1 ATOM 2194 C C . GLY A 0 280 . 9.658 -3.712 -13.278 1.00 98.85 280 A 1 ATOM 2195 O O . GLY A 0 280 . 10.579 -3.075 -13.799 1.00 98.85 280 A 1 ATOM 2196 N N . PRO A 0 281 . 9.108 -4.777 -13.871 1.00 98.77 281 A 1 ATOM 2197 C CA . PRO A 0 281 . 9.612 -5.327 -15.113 1.00 98.77 281 A 1 ATOM 2198 C C . PRO A 0 281 . 9.352 -4.355 -16.267 1.00 98.77 281 A 1 ATOM 2199 C CB . PRO A 0 281 . 8.901 -6.671 -15.266 1.00 98.77 281 A 1 ATOM 2200 O O . PRO A 0 281 . 8.339 -3.647 -16.314 1.00 98.77 281 A 1 ATOM 2201 C CG . PRO A 0 281 . 7.552 -6.399 -14.608 1.00 98.77 281 A 1 ATOM 2202 C CD . PRO A 0 281 . 7.914 -5.485 -13.442 1.00 98.77 281 A 1 ATOM 2203 N N . ALA A 0 282 . 10.287 -4.329 -17.216 1.00 98.72 282 A 1 ATOM 2204 C CA . ALA A 0 282 . 10.341 -3.310 -18.260 1.00 98.72 282 A 1 ATOM 2205 C C . ALA A 0 282 . 9.044 -3.171 -19.075 1.00 98.72 282 A 1 ATOM 2206 C CB . ALA A 0 282 . 11.529 -3.633 -19.174 1.00 98.72 282 A 1 ATOM 2207 O O . ALA A 0 282 . 8.687 -2.062 -19.457 1.00 98.72 282 A 1 ATOM 2208 N N . ASN A 0 283 . 8.312 -4.260 -19.319 1.00 98.66 283 A 1 ATOM 2209 C CA . ASN A 0 283 . 7.036 -4.234 -20.040 1.00 98.66 283 A 1 ATOM 2210 C C . ASN A 0 283 . 5.929 -3.496 -19.263 1.00 98.66 283 A 1 ATOM 2211 C CB . ASN A 0 283 . 6.617 -5.677 -20.388 1.00 98.66 283 A 1 ATOM 2212 O O . ASN A 0 283 . 5.202 -2.697 -19.852 1.00 98.66 283 A 1 ATOM 2213 C CG . ASN A 0 283 . 6.386 -6.549 -19.161 1.00 98.66 283 A 1 ATOM 2214 N ND2 . ASN A 0 283 . 5.279 -7.244 -19.068 1.00 98.66 283 A 1 ATOM 2215 O OD1 . ASN A 0 283 . 7.200 -6.591 -18.256 1.00 98.66 283 A 1 ATOM 2216 N N . LEU A 0 284 . 5.812 -3.717 -17.948 1.00 98.82 284 A 1 ATOM 2217 C CA . LEU A 0 284 . 4.806 -3.038 -17.123 1.00 98.82 284 A 1 ATOM 2218 C C . LEU A 0 284 . 5.181 -1.569 -16.901 1.00 98.82 284 A 1 ATOM 2219 C CB . LEU A 0 284 . 4.617 -3.767 -15.780 1.00 98.82 284 A 1 ATOM 2220 O O . LEU A 0 284 . 4.329 -0.685 -16.993 1.00 98.82 284 A 1 ATOM 2221 C CG . LEU A 0 284 . 4.174 -5.240 -15.858 1.00 98.82 284 A 1 ATOM 2222 C CD1 . LEU A 0 284 . 3.932 -5.768 -14.442 1.00 98.82 284 A 1 ATOM 2223 C CD2 . LEU A 0 284 . 2.890 -5.444 -16.659 1.00 98.82 284 A 1 ATOM 2224 N N . ILE A 0 285 . 6.470 -1.287 -16.696 1.00 98.84 285 A 1 ATOM 2225 C CA . ILE A 0 285 . 6.966 0.089 -16.610 1.00 98.84 285 A 1 ATOM 2226 C C . ILE A 0 285 . 6.770 0.819 -17.942 1.00 98.84 285 A 1 ATOM 2227 C CB . ILE A 0 285 . 8.430 0.107 -16.126 1.00 98.84 285 A 1 ATOM 2228 O O . ILE A 0 285 . 6.326 1.964 -17.938 1.00 98.84 285 A 1 ATOM 2229 C CG1 . ILE A 0 285 . 8.555 -0.427 -14.680 1.00 98.84 285 A 1 ATOM 2230 C CG2 . ILE A 0 285 . 9.041 1.517 -16.235 1.00 98.84 285 A 1 ATOM 2231 C CD1 . ILE A 0 285 . 7.906 0.436 -13.589 1.00 98.84 285 A 1 ATOM 2232 N N . GLN A 0 286 . 7.004 0.177 -19.087 1.00 98.61 286 A 1 ATOM 2233 C CA . GLN A 0 286 . 6.739 0.773 -20.398 1.00 98.61 286 A 1 ATOM 2234 C C . GLN A 0 286 . 5.261 1.153 -20.567 1.00 98.61 286 A 1 ATOM 2235 C CB . GLN A 0 286 . 7.191 -0.189 -21.503 1.00 98.61 286 A 1 ATOM 2236 O O . GLN A 0 286 . 4.974 2.245 -21.059 1.00 98.61 286 A 1 ATOM 2237 C CG . GLN A 0 286 . 7.018 0.414 -22.903 1.00 98.61 286 A 1 ATOM 2238 C CD . GLN A 0 286 . 7.467 -0.542 -24.001 1.00 98.61 286 A 1 ATOM 2239 N NE2 . GLN A 0 286 . 7.999 -0.037 -25.092 1.00 98.61 286 A 1 ATOM 2240 O OE1 . GLN A 0 286 . 7.341 -1.751 -23.923 1.00 98.61 286 A 1 ATOM 2241 N N . ALA A 0 287 . 4.322 0.312 -20.119 1.00 98.63 287 A 1 ATOM 2242 C CA . ALA A 0 287 . 2.897 0.654 -20.135 1.00 98.63 287 A 1 ATOM 2243 C C . ALA A 0 287 . 2.617 1.931 -19.318 1.00 98.63 287 A 1 ATOM 2244 C CB . ALA A 0 287 . 2.091 -0.549 -19.629 1.00 98.63 287 A 1 ATOM 2245 O O . ALA A 0 287 . 1.952 2.853 -19.797 1.00 98.63 287 A 1 ATOM 2246 N N . MET A 0 288 . 3.215 2.047 -18.126 1.00 98.60 288 A 1 ATOM 2247 C CA . MET A 0 288 . 3.131 3.265 -17.312 1.00 98.60 288 A 1 ATOM 2248 C C . MET A 0 288 . 3.759 4.484 -18.002 1.00 98.60 288 A 1 ATOM 2249 C CB . MET A 0 288 . 3.808 3.050 -15.955 1.00 98.60 288 A 1 ATOM 2250 O O . MET A 0 288 . 3.199 5.577 -17.941 1.00 98.60 288 A 1 ATOM 2251 C CG . MET A 0 288 . 3.087 2.013 -15.095 1.00 98.60 288 A 1 ATOM 2252 S SD . MET A 0 288 . 3.819 1.826 -13.452 1.00 98.60 288 A 1 ATOM 2253 C CE . MET A 0 288 . 3.342 3.403 -12.701 1.00 98.60 288 A 1 ATOM 2254 N N . GLN A 0 289 . 4.892 4.317 -18.689 1.00 98.33 289 A 1 ATOM 2255 C CA . GLN A 0 289 . 5.557 5.391 -19.433 1.00 98.33 289 A 1 ATOM 2256 C C . GLN A 0 289 . 4.673 5.918 -20.577 1.00 98.33 289 A 1 ATOM 2257 C CB . GLN A 0 289 . 6.911 4.894 -19.973 1.00 98.33 289 A 1 ATOM 2258 O O . GLN A 0 289 . 4.536 7.132 -20.744 1.00 98.33 289 A 1 ATOM 2259 C CG . GLN A 0 289 . 7.967 4.643 -18.879 1.00 98.33 289 A 1 ATOM 2260 C CD . GLN A 0 289 . 9.284 4.092 -19.424 1.00 98.33 289 A 1 ATOM 2261 N NE2 . GLN A 0 289 . 10.289 3.931 -18.588 1.00 98.33 289 A 1 ATOM 2262 O OE1 . GLN A 0 289 . 9.458 3.831 -20.604 1.00 98.33 289 A 1 ATOM 2263 N N . LEU A 0 290 . 4.015 5.022 -21.323 1.00 98.09 290 A 1 ATOM 2264 C CA . LEU A 0 290 . 3.082 5.377 -22.400 1.00 98.09 290 A 1 ATOM 2265 C C . LEU A 0 290 . 1.831 6.108 -21.887 1.00 98.09 290 A 1 ATOM 2266 C CB . LEU A 0 290 . 2.664 4.102 -23.153 1.00 98.09 290 A 1 ATOM 2267 O O . LEU A 0 290 . 1.299 6.984 -22.575 1.00 98.09 290 A 1 ATOM 2268 C CG . LEU A 0 290 . 3.774 3.444 -23.992 1.00 98.09 290 A 1 ATOM 2269 C CD1 . LEU A 0 290 . 3.262 2.113 -24.542 1.00 98.09 290 A 1 ATOM 2270 C CD2 . LEU A 0 290 . 4.205 4.320 -25.171 1.00 98.09 290 A 1 ATOM 2271 N N . HIS A 0 291 . 1.379 5.795 -20.674 1.00 97.83 291 A 1 ATOM 2272 C CA . HIS A 0 291 . 0.330 6.561 -20.005 1.00 97.83 291 A 1 ATOM 2273 C C . HIS A 0 291 . 0.849 7.934 -19.535 1.00 97.83 291 A 1 ATOM 2274 C CB . HIS A 0 291 . -0.231 5.722 -18.851 1.00 97.83 291 A 1 ATOM 2275 O O . HIS A 0 291 . 0.234 8.973 -19.795 1.00 97.83 291 A 1 ATOM 2276 C CG . HIS A 0 291 . -1.276 6.462 -18.059 1.00 97.83 291 A 1 ATOM 2277 C CD2 . HIS A 0 291 . -2.628 6.441 -18.267 1.00 97.83 291 A 1 ATOM 2278 N ND1 . HIS A 0 291 . -1.038 7.318 -17.009 1.00 97.83 291 A 1 ATOM 2279 C CE1 . HIS A 0 291 . -2.218 7.787 -16.584 1.00 97.83 291 A 1 ATOM 2280 N NE2 . HIS A 0 291 . -3.217 7.303 -17.334 1.00 97.83 291 A 1 ATOM 2281 N N . GLN A 0 292 . 2.007 7.973 -18.869 1.00 98.08 292 A 1 ATOM 2282 C CA . GLN A 0 292 . 2.550 9.200 -18.284 1.00 98.08 292 A 1 ATOM 2283 C C . GLN A 0 292 . 2.921 10.255 -19.336 1.00 98.08 292 A 1 ATOM 2284 C CB . GLN A 0 292 . 3.728 8.877 -17.357 1.00 98.08 292 A 1 ATOM 2285 O O . GLN A 0 292 . 2.651 11.440 -19.123 1.00 98.08 292 A 1 ATOM 2286 C CG . GLN A 0 292 . 4.210 10.161 -16.661 1.00 98.08 292 A 1 ATOM 2287 C CD . GLN A 0 292 . 5.071 9.885 -15.441 1.00 98.08 292 A 1 ATOM 2288 N NE2 . GLN A 0 292 . 6.331 10.259 -15.442 1.00 98.08 292 A 1 ATOM 2289 O OE1 . GLN A 0 292 . 4.605 9.357 -14.445 1.00 98.08 292 A 1 ATOM 2290 N N . GLN A 0 293 . 3.468 9.848 -20.489 1.00 97.47 293 A 1 ATOM 2291 C CA . GLN A 0 293 . 3.819 10.783 -21.570 1.00 97.47 293 A 1 ATOM 2292 C C . GLN A 0 293 . 2.614 11.588 -22.087 1.00 97.47 293 A 1 ATOM 2293 C CB . GLN A 0 293 . 4.524 10.051 -22.727 1.00 97.47 293 A 1 ATOM 2294 O O . GLN A 0 293 . 2.800 12.679 -22.615 1.00 97.47 293 A 1 ATOM 2295 C CG . GLN A 0 293 . 3.576 9.213 -23.585 1.00 97.47 293 A 1 ATOM 2296 C CD . GLN A 0 293 . 4.269 8.378 -24.652 1.00 97.47 293 A 1 ATOM 2297 N NE2 . GLN A 0 293 . 3.509 7.714 -25.492 1.00 97.47 293 A 1 ATOM 2298 O OE1 . GLN A 0 293 . 5.482 8.293 -24.754 1.00 97.47 293 A 1 ATOM 2299 N N . ASN A 0 294 . 1.394 11.064 -21.912 1.00 97.75 294 A 1 ATOM 2300 C CA . ASN A 0 294 . 0.137 11.658 -22.374 1.00 97.75 294 A 1 ATOM 2301 C C . ASN A 0 294 . -0.686 12.313 -21.251 1.00 97.75 294 A 1 ATOM 2302 C CB . ASN A 0 294 . -0.671 10.569 -23.095 1.00 97.75 294 A 1 ATOM 2303 O O . ASN A 0 294 . -1.805 12.762 -21.491 1.00 97.75 294 A 1 ATOM 2304 C CG . ASN A 0 294 . -0.056 10.171 -24.418 1.00 97.75 294 A 1 ATOM 2305 N ND2 . ASN A 0 294 . 0.357 8.936 -24.582 1.00 97.75 294 A 1 ATOM 2306 O OD1 . ASN A 0 294 . 0.049 10.957 -25.341 1.00 97.75 294 A 1 ATOM 2307 N N . THR A 0 295 . -0.167 12.352 -20.021 1.00 97.76 295 A 1 ATOM 2308 C CA . THR A 0 295 . -0.848 12.975 -18.876 1.00 97.76 295 A 1 ATOM 2309 C C . THR A 0 295 . -0.053 14.154 -18.339 1.00 97.76 295 A 1 ATOM 2310 C CB . THR A 0 295 . -1.186 11.962 -17.773 1.00 97.76 295 A 1 ATOM 2311 O O . THR A 0 295 . -0.402 15.298 -18.606 1.00 97.76 295 A 1 ATOM 2312 C CG2 . THR A 0 295 . -2.307 11.016 -18.187 1.00 97.76 295 A 1 ATOM 2313 O OG1 . THR A 0 295 . -0.075 11.156 -17.473 1.00 97.76 295 A 1 ATOM 2314 N N . VAL A 0 296 . 1.026 13.890 -17.600 1.00 97.42 296 A 1 ATOM 2315 C CA . VAL A 0 296 . 1.881 14.940 -17.018 1.00 97.42 296 A 1 ATOM 2316 C C . VAL A 0 296 . 3.176 15.158 -17.793 1.00 97.42 296 A 1 ATOM 2317 C CB . VAL A 0 296 . 2.163 14.694 -15.525 1.00 97.42 296 A 1 ATOM 2318 O O . VAL A 0 296 . 3.849 16.156 -17.561 1.00 97.42 296 A 1 ATOM 2319 C CG1 . VAL A 0 296 . 0.863 14.728 -14.712 1.00 97.42 296 A 1 ATOM 2320 C CG2 . VAL A 0 296 . 2.872 13.360 -15.264 1.00 97.42 296 A 1 ATOM 2321 N N . TYR A 0 297 . 3.517 14.250 -18.715 1.00 97.83 297 A 1 ATOM 2322 C CA . TYR A 0 297 . 4.759 14.210 -19.491 1.00 97.83 297 A 1 ATOM 2323 C C . TYR A 0 297 . 6.034 14.047 -18.646 1.00 97.83 297 A 1 ATOM 2324 C CB . TYR A 0 297 . 4.816 15.395 -20.466 1.00 97.83 297 A 1 ATOM 2325 O O . TYR A 0 297 . 6.756 13.075 -18.837 1.00 97.83 297 A 1 ATOM 2326 C CG . TYR A 0 297 . 6.040 15.391 -21.356 1.00 97.83 297 A 1 ATOM 2327 C CD1 . TYR A 0 297 . 7.151 16.194 -21.032 1.00 97.83 297 A 1 ATOM 2328 C CD2 . TYR A 0 297 . 6.062 14.585 -22.510 1.00 97.83 297 A 1 ATOM 2329 C CE1 . TYR A 0 297 . 8.287 16.197 -21.861 1.00 97.83 297 A 1 ATOM 2330 C CE2 . TYR A 0 297 . 7.197 14.585 -23.342 1.00 97.83 297 A 1 ATOM 2331 O OH . TYR A 0 297 . 9.397 15.395 -23.832 1.00 97.83 297 A 1 ATOM 2332 C CZ . TYR A 0 297 . 8.307 15.393 -23.022 1.00 97.83 297 A 1 ATOM 2333 N N . THR A 0 298 . 6.309 14.947 -17.700 1.00 97.55 298 A 1 ATOM 2334 C CA . THR A 0 298 . 7.462 14.905 -16.790 1.00 97.55 298 A 1 ATOM 2335 C C . THR A 0 298 . 7.090 15.361 -15.379 1.00 97.55 298 A 1 ATOM 2336 C CB . THR A 0 298 . 8.628 15.744 -17.343 1.00 97.55 298 A 1 ATOM 2337 O O . THR A 0 298 . 6.152 16.129 -15.182 1.00 97.55 298 A 1 ATOM 2338 C CG2 . THR A 0 298 . 8.374 17.249 -17.376 1.00 97.55 298 A 1 ATOM 2339 O OG1 . THR A 0 298 . 9.791 15.550 -16.567 1.00 97.55 298 A 1 ATOM 2340 N N . CYS A 0 299 . 7.868 14.931 -14.385 1.00 98.42 299 A 1 ATOM 2341 C CA . CYS A 0 299 . 7.795 15.447 -13.014 1.00 98.42 299 A 1 ATOM 2342 C C . CYS A 0 299 . 8.721 16.673 -12.815 1.00 98.42 299 A 1 ATOM 2343 C CB . CYS A 0 299 . 8.108 14.303 -12.038 1.00 98.42 299 A 1 ATOM 2344 O O . CYS A 0 299 . 9.626 16.886 -13.630 1.00 98.42 299 A 1 ATOM 2345 S SG . CYS A 0 299 . 6.795 13.055 -12.131 1.00 98.42 299 A 1 ATOM 2346 N N . PRO A 0 300 . 8.555 17.469 -11.734 1.00 98.24 300 A 1 ATOM 2347 C CA . PRO A 0 300 . 9.390 18.648 -11.472 1.00 98.24 300 A 1 ATOM 2348 C C . PRO A 0 300 . 10.875 18.305 -11.282 1.00 98.24 300 A 1 ATOM 2349 C CB . PRO A 0 300 . 8.799 19.306 -10.216 1.00 98.24 300 A 1 ATOM 2350 O O . PRO A 0 300 . 11.228 17.539 -10.385 1.00 98.24 300 A 1 ATOM 2351 C CG . PRO A 0 300 . 7.346 18.835 -10.214 1.00 98.24 300 A 1 ATOM 2352 C CD . PRO A 0 300 . 7.452 17.421 -10.780 1.00 98.24 300 A 1 ATOM 2353 N N . THR A 0 301 . 11.757 18.878 -12.105 1.00 98.68 301 A 1 ATOM 2354 C CA . THR A 0 301 . 13.208 18.607 -12.070 1.00 98.68 301 A 1 ATOM 2355 C C . THR A 0 301 . 13.864 18.955 -10.729 1.00 98.68 301 A 1 ATOM 2356 C CB . THR A 0 301 . 13.945 19.314 -13.221 1.00 98.68 301 A 1 ATOM 2357 O O . THR A 0 301 . 14.556 18.085 -10.199 1.00 98.68 301 A 1 ATOM 2358 C CG2 . THR A 0 301 . 15.412 18.901 -13.326 1.00 98.68 301 A 1 ATOM 2359 O OG1 . THR A 0 301 . 13.316 19.001 -14.440 1.00 98.68 301 A 1 ATOM 2360 N N . PRO A 0 302 . 13.624 20.134 -10.110 1.00 98.18 302 A 1 ATOM 2361 C CA . PRO A 0 302 . 14.294 20.477 -8.856 1.00 98.18 302 A 1 ATOM 2362 C C . PRO A 0 302 . 13.969 19.498 -7.722 1.00 98.18 302 A 1 ATOM 2363 C CB . PRO A 0 302 . 13.845 21.902 -8.507 1.00 98.18 302 A 1 ATOM 2364 O O . PRO A 0 302 . 14.853 19.033 -7.014 1.00 98.18 302 A 1 ATOM 2365 C CG . PRO A 0 302 . 13.435 22.497 -9.848 1.00 98.18 302 A 1 ATOM 2366 C CD . PRO A 0 302 . 12.878 21.290 -10.601 1.00 98.18 302 A 1 ATOM 2367 N N . LEU A 0 303 . 12.699 19.111 -7.579 1.00 98.24 303 A 1 ATOM 2368 C CA . LEU A 0 303 . 12.300 18.165 -6.534 1.00 98.24 303 A 1 ATOM 2369 C C . LEU A 0 303 . 12.922 16.784 -6.757 1.00 98.24 303 A 1 ATOM 2370 C CB . LEU A 0 303 . 10.768 18.072 -6.462 1.00 98.24 303 A 1 ATOM 2371 O O . LEU A 0 303 . 13.332 16.136 -5.799 1.00 98.24 303 A 1 ATOM 2372 C CG . LEU A 0 303 . 10.074 19.387 -6.066 1.00 98.24 303 A 1 ATOM 2373 C CD1 . LEU A 0 303 . 8.564 19.175 -6.037 1.00 98.24 303 A 1 ATOM 2374 C CD2 . LEU A 0 303 . 10.507 19.888 -4.687 1.00 98.24 303 A 1 ATOM 2375 N N . GLN A 0 304 . 13.034 16.346 -8.012 1.00 98.80 304 A 1 ATOM 2376 C CA . GLN A 0 304 . 13.713 15.093 -8.330 1.00 98.80 304 A 1 ATOM 2377 C C . GLN A 0 304 . 15.204 15.134 -7.990 1.00 98.80 304 A 1 ATOM 2378 C CB . GLN A 0 304 . 13.522 14.747 -9.807 1.00 98.80 304 A 1 ATOM 2379 O O . GLN A 0 304 . 15.720 14.165 -7.440 1.00 98.80 304 A 1 ATOM 2380 C CG . GLN A 0 304 . 12.086 14.334 -10.122 1.00 98.80 304 A 1 ATOM 2381 C CD . GLN A 0 304 . 11.924 14.010 -11.593 1.00 98.80 304 A 1 ATOM 2382 N NE2 . GLN A 0 304 . 11.543 14.960 -12.412 1.00 98.80 304 A 1 ATOM 2383 O OE1 . GLN A 0 304 . 12.171 12.903 -12.034 1.00 98.80 304 A 1 ATOM 2384 N N . GLU A 0 305 . 15.882 16.245 -8.273 1.00 98.72 305 A 1 ATOM 2385 C CA . GLU A 0 305 . 17.291 16.438 -7.920 1.00 98.72 305 A 1 ATOM 2386 C C . GLU A 0 305 . 17.497 16.455 -6.396 1.00 98.72 305 A 1 ATOM 2387 C CB . GLU A 0 305 . 17.784 17.733 -8.586 1.00 98.72 305 A 1 ATOM 2388 O O . GLU A 0 305 . 18.409 15.801 -5.889 1.00 98.72 305 A 1 ATOM 2389 C CG . GLU A 0 305 . 19.233 18.120 -8.253 1.00 98.72 305 A 1 ATOM 2390 C CD . GLU A 0 305 . 20.314 17.160 -8.762 1.00 98.72 305 A 1 ATOM 2391 O OE1 . GLU A 0 305 . 21.505 17.440 -8.467 1.00 98.72 305 A 1 ATOM 2392 O OE2 . GLU A 0 305 . 20.001 16.142 -9.402 1.00 98.72 305 A 1 ATOM 2393 N N . ALA A 0 306 . 16.621 17.135 -5.649 1.00 98.60 306 A 1 ATOM 2394 C CA . ALA A 0 306 . 16.675 17.165 -4.188 1.00 98.60 306 A 1 ATOM 2395 C C . ALA A 0 306 . 16.501 15.763 -3.576 1.00 98.60 306 A 1 ATOM 2396 C CB . ALA A 0 306 . 15.598 18.130 -3.681 1.00 98.60 306 A 1 ATOM 2397 O O . ALA A 0 306 . 17.255 15.366 -2.683 1.00 98.60 306 A 1 ATOM 2398 N N . VAL A 0 307 . 15.541 14.983 -4.086 1.00 98.70 307 A 1 ATOM 2399 C CA . VAL A 0 307 . 15.338 13.593 -3.652 1.00 98.70 307 A 1 ATOM 2400 C C . VAL A 0 307 . 16.527 12.718 -4.040 1.00 98.70 307 A 1 ATOM 2401 C CB . VAL A 0 307 . 14.015 13.023 -4.196 1.00 98.70 307 A 1 ATOM 2402 O O . VAL A 0 307 . 16.963 11.917 -3.220 1.00 98.70 307 A 1 ATOM 2403 C CG1 . VAL A 0 307 . 13.827 11.534 -3.883 1.00 98.70 307 A 1 ATOM 2404 C CG2 . VAL A 0 307 . 12.838 13.749 -3.533 1.00 98.70 307 A 1 ATOM 2405 N N . ALA A 0 308 . 17.092 12.888 -5.239 1.00 98.78 308 A 1 ATOM 2406 C CA . ALA A 0 308 . 18.248 12.108 -5.673 1.00 98.78 308 A 1 ATOM 2407 C C . ALA A 0 308 . 19.442 12.298 -4.729 1.00 98.78 308 A 1 ATOM 2408 C CB . ALA A 0 308 . 18.614 12.493 -7.110 1.00 98.78 308 A 1 ATOM 2409 O O . ALA A 0 308 . 20.012 11.322 -4.255 1.00 98.78 308 A 1 ATOM 2410 N N . ARG A 0 309 . 19.766 13.549 -4.391 1.00 98.42 309 A 1 ATOM 2411 C CA . ARG A 0 309 . 20.846 13.882 -3.448 1.00 98.42 309 A 1 ATOM 2412 C C . ARG A 0 309 . 20.594 13.324 -2.053 1.00 98.42 309 A 1 ATOM 2413 C CB . ARG A 0 309 . 20.986 15.400 -3.367 1.00 98.42 309 A 1 ATOM 2414 O O . ARG A 0 309 . 21.499 12.746 -1.460 1.00 98.42 309 A 1 ATOM 2415 C CG . ARG A 0 309 . 21.553 15.965 -4.667 1.00 98.42 309 A 1 ATOM 2416 C CD . ARG A 0 309 . 21.499 17.485 -4.603 1.00 98.42 309 A 1 ATOM 2417 N NE . ARG A 0 309 . 22.058 18.054 -5.834 1.00 98.42 309 A 1 ATOM 2418 N NH1 . ARG A 0 309 . 24.152 18.648 -5.099 1.00 98.42 309 A 1 ATOM 2419 N NH2 . ARG A 0 309 . 23.568 18.909 -7.247 1.00 98.42 309 A 1 ATOM 2420 C CZ . ARG A 0 309 . 23.255 18.549 -6.038 1.00 98.42 309 A 1 ATOM 2421 N N . SER A 0 310 . 19.363 13.451 -1.559 1.00 98.44 310 A 1 ATOM 2422 C CA . SER A 0 310 . 18.984 12.899 -0.252 1.00 98.44 310 A 1 ATOM 2423 C C . SER A 0 310 . 19.165 11.377 -0.224 1.00 98.44 310 A 1 ATOM 2424 C CB . SER A 0 310 . 17.538 13.263 0.102 1.00 98.44 310 A 1 ATOM 2425 O O . SER A 0 310 . 19.734 10.840 0.719 1.00 98.44 310 A 1 ATOM 2426 O OG . SER A 0 310 . 17.318 14.661 0.021 1.00 98.44 310 A 1 ATOM 2427 N N . LEU A 0 311 . 18.759 10.678 -1.291 1.00 98.26 311 A 1 ATOM 2428 C CA . LEU A 0 311 . 18.949 9.230 -1.417 1.00 98.26 311 A 1 ATOM 2429 C C . LEU A 0 311 . 20.421 8.836 -1.547 1.00 98.26 311 A 1 ATOM 2430 C CB . LEU A 0 311 . 18.168 8.695 -2.627 1.00 98.26 311 A 1 ATOM 2431 O O . LEU A 0 311 . 20.804 7.803 -1.018 1.00 98.26 311 A 1 ATOM 2432 C CG . LEU A 0 311 . 16.641 8.706 -2.466 1.00 98.26 311 A 1 ATOM 2433 C CD1 . LEU A 0 311 . 15.991 8.402 -3.815 1.00 98.26 311 A 1 ATOM 2434 C CD2 . LEU A 0 311 . 16.143 7.657 -1.474 1.00 98.26 311 A 1 ATOM 2435 N N . GLU A 0 312 . 21.252 9.619 -2.235 1.00 98.28 312 A 1 ATOM 2436 C CA . GLU A 0 312 . 22.690 9.340 -2.346 1.00 98.28 312 A 1 ATOM 2437 C C . GLU A 0 312 . 23.393 9.425 -0.987 1.00 98.28 312 A 1 ATOM 2438 C CB . GLU A 0 312 . 23.342 10.328 -3.321 1.00 98.28 312 A 1 ATOM 2439 O O . GLU A 0 312 . 24.231 8.577 -0.679 1.00 98.28 312 A 1 ATOM 2440 C CG . GLU A 0 312 . 23.021 10.020 -4.791 1.00 98.28 312 A 1 ATOM 2441 C CD . GLU A 0 312 . 23.452 11.146 -5.737 1.00 98.28 312 A 1 ATOM 2442 O OE1 . GLU A 0 312 . 23.275 11.007 -6.968 1.00 98.28 312 A 1 ATOM 2443 O OE2 . GLU A 0 312 . 23.959 12.195 -5.281 1.00 98.28 312 A 1 ATOM 2444 N N . ILE A 0 313 . 23.020 10.411 -0.165 1.00 97.79 313 A 1 ATOM 2445 C CA . ILE A 0 313 . 23.505 10.536 1.213 1.00 97.79 313 A 1 ATOM 2446 C C . ILE A 0 313 . 23.046 9.324 2.028 1.00 97.79 313 A 1 ATOM 2447 C CB . ILE A 0 313 . 23.042 11.875 1.831 1.00 97.79 313 A 1 ATOM 2448 O O . ILE A 0 313 . 23.880 8.616 2.590 1.00 97.79 313 A 1 ATOM 2449 C CG1 . ILE A 0 313 . 23.733 13.050 1.100 1.00 97.79 313 A 1 ATOM 2450 C CG2 . ILE A 0 313 . 23.344 11.928 3.342 1.00 97.79 313 A 1 ATOM 2451 C CD1 . ILE A 0 313 . 23.141 14.424 1.435 1.00 97.79 313 A 1 ATOM 2452 N N . GLU A 0 314 . 21.747 9.026 2.034 1.00 97.26 314 A 1 ATOM 2453 C CA . GLU A 0 314 . 21.196 7.900 2.797 1.00 97.26 314 A 1 ATOM 2454 C C . GLU A 0 314 . 21.745 6.541 2.351 1.00 97.26 314 A 1 ATOM 2455 C CB . GLU A 0 314 . 19.666 7.903 2.689 1.00 97.26 314 A 1 ATOM 2456 O O . GLU A 0 314 . 22.025 5.688 3.187 1.00 97.26 314 A 1 ATOM 2457 C CG . GLU A 0 314 . 19.017 8.992 3.552 1.00 97.26 314 A 1 ATOM 2458 C CD . GLU A 0 314 . 19.348 8.826 5.037 1.00 97.26 314 A 1 ATOM 2459 O OE1 . GLU A 0 314 . 19.679 9.813 5.728 1.00 97.26 314 A 1 ATOM 2460 O OE2 . GLU A 0 314 . 19.240 7.686 5.539 1.00 97.26 314 A 1 ATOM 2461 N N . LEU A 0 315 . 21.986 6.343 1.053 1.00 96.28 315 A 1 ATOM 2462 C CA . LEU A 0 315 . 22.580 5.116 0.521 1.00 96.28 315 A 1 ATOM 2463 C C . LEU A 0 315 . 23.969 4.852 1.121 1.00 96.28 315 A 1 ATOM 2464 C CB . LEU A 0 315 . 22.615 5.220 -1.016 1.00 96.28 315 A 1 ATOM 2465 O O . LEU A 0 315 . 24.306 3.702 1.390 1.00 96.28 315 A 1 ATOM 2466 C CG . LEU A 0 315 . 23.173 3.989 -1.752 1.00 96.28 315 A 1 ATOM 2467 C CD1 . LEU A 0 315 . 22.342 2.735 -1.493 1.00 96.28 315 A 1 ATOM 2468 C CD2 . LEU A 0 315 . 23.178 4.242 -3.262 1.00 96.28 315 A 1 ATOM 2469 N N . SER A 0 316 . 24.752 5.904 1.378 1.00 96.29 316 A 1 ATOM 2470 C CA . SER A 0 316 . 26.059 5.785 2.038 1.00 96.29 316 A 1 ATOM 2471 C C . SER A 0 316 . 25.968 5.473 3.539 1.00 96.29 316 A 1 ATOM 2472 C CB . SER A 0 316 . 26.890 7.047 1.786 1.00 96.29 316 A 1 ATOM 2473 O O . SER A 0 316 . 26.909 4.921 4.106 1.00 96.29 316 A 1 ATOM 2474 O OG . SER A 0 316 . 26.497 8.149 2.578 1.00 96.29 316 A 1 ATOM 2475 N N . LEU A 0 317 . 24.828 5.779 4.169 1.00 96.10 317 A 1 ATOM 2476 C CA . LEU A 0 317 . 24.590 5.643 5.609 1.00 96.10 317 A 1 ATOM 2477 C C . LEU A 0 317 . 23.701 4.444 5.970 1.00 96.10 317 A 1 ATOM 2478 C CB . LEU A 0 317 . 23.956 6.945 6.136 1.00 96.10 317 A 1 ATOM 2479 O O . LEU A 0 317 . 23.525 4.153 7.144 1.00 96.10 317 A 1 ATOM 2480 C CG . LEU A 0 317 . 24.799 8.220 5.956 1.00 96.10 317 A 1 ATOM 2481 C CD1 . LEU A 0 317 . 23.996 9.423 6.449 1.00 96.10 317 A 1 ATOM 2482 C CD2 . LEU A 0 317 . 26.121 8.167 6.724 1.00 96.10 317 A 1 ATOM 2483 N N . MET A 0 318 . 23.128 3.740 4.993 1.00 90.88 318 A 1 ATOM 2484 C CA . MET A 0 318 . 21.995 2.815 5.171 1.00 90.88 318 A 1 ATOM 2485 C C . MET A 0 318 . 22.162 1.763 6.280 1.00 90.88 318 A 1 ATOM 2486 C CB . MET A 0 318 . 21.781 2.127 3.823 1.00 90.88 318 A 1 ATOM 2487 O O . MET A 0 318 . 21.192 1.400 6.940 1.00 90.88 318 A 1 ATOM 2488 C CG . MET A 0 318 . 20.501 1.285 3.761 1.00 90.88 318 A 1 ATOM 2489 S SD . MET A 0 318 . 20.317 0.357 2.218 1.00 90.88 318 A 1 ATOM 2490 C CE . MET A 0 318 . 20.313 1.732 1.059 1.00 90.88 318 A 1 ATOM 2491 N N . ASN A 0 319 . 23.387 1.289 6.514 1.00 88.36 319 A 1 ATOM 2492 C CA . ASN A 0 319 . 23.691 0.281 7.538 1.00 88.36 319 A 1 ATOM 2493 C C . ASN A 0 319 . 24.169 0.888 8.871 1.00 88.36 319 A 1 ATOM 2494 C CB . ASN A 0 319 . 24.678 -0.741 6.954 1.00 88.36 319 A 1 ATOM 2495 O O . ASN A 0 319 . 24.753 0.187 9.696 1.00 88.36 319 A 1 ATOM 2496 C CG . ASN A 0 319 . 24.096 -1.479 5.765 1.00 88.36 319 A 1 ATOM 2497 N ND2 . ASN A 0 319 . 24.843 -1.618 4.696 1.00 88.36 319 A 1 ATOM 2498 O OD1 . ASN A 0 319 . 22.972 -1.945 5.768 1.00 88.36 319 A 1 ATOM 2499 N N . THR A 0 320 . 23.967 2.188 9.082 1.00 93.92 320 A 1 ATOM 2500 C CA . THR A 0 320 . 24.360 2.910 10.295 1.00 93.92 320 A 1 ATOM 2501 C C . THR A 0 320 . 23.139 3.506 10.993 1.00 93.92 320 A 1 ATOM 2502 C CB . THR A 0 320 . 25.432 3.991 10.034 1.00 93.92 320 A 1 ATOM 2503 O O . THR A 0 320 . 22.084 3.724 10.396 1.00 93.92 320 A 1 ATOM 2504 C CG2 . THR A 0 320 . 26.494 3.588 9.009 1.00 93.92 320 A 1 ATOM 2505 O OG1 . THR A 0 320 . 24.852 5.202 9.621 1.00 93.92 320 A 1 ATOM 2506 N N . HIS A 0 321 . 23.284 3.808 12.282 1.00 90.01 321 A 1 ATOM 2507 C CA . HIS A 0 321 . 22.258 4.503 13.064 1.00 90.01 321 A 1 ATOM 2508 C C . HIS A 0 321 . 22.038 5.958 12.607 1.00 90.01 321 A 1 ATOM 2509 C CB . HIS A 0 321 . 22.650 4.440 14.546 1.00 90.01 321 A 1 ATOM 2510 O O . HIS A 0 321 . 21.038 6.565 12.976 1.00 90.01 321 A 1 ATOM 2511 C CG . HIS A 0 321 . 23.931 5.174 14.864 1.00 90.01 321 A 1 ATOM 2512 C CD2 . HIS A 0 321 . 24.030 6.449 15.353 1.00 90.01 321 A 1 ATOM 2513 N ND1 . HIS A 0 321 . 25.219 4.707 14.690 1.00 90.01 321 A 1 ATOM 2514 C CE1 . HIS A 0 321 . 26.066 5.686 15.052 1.00 90.01 321 A 1 ATOM 2515 N NE2 . HIS A 0 321 . 25.385 6.751 15.490 1.00 90.01 321 A 1 ATOM 2516 N N . GLU A 0 322 . 22.953 6.510 11.805 1.00 90.87 322 A 1 ATOM 2517 C CA . GLU A 0 322 . 22.874 7.873 11.272 1.00 90.87 322 A 1 ATOM 2518 C C . GLU A 0 322 . 21.980 7.967 10.032 1.00 90.87 322 A 1 ATOM 2519 C CB . GLU A 0 322 . 24.272 8.384 10.905 1.00 90.87 322 A 1 ATOM 2520 O O . GLU A 0 322 . 21.591 9.074 9.654 1.00 90.87 322 A 1 ATOM 2521 C CG . GLU A 0 322 . 25.269 8.368 12.073 1.00 90.87 322 A 1 ATOM 2522 C CD . GLU A 0 322 . 26.672 8.805 11.630 1.00 90.87 322 A 1 ATOM 2523 O OE1 . GLU A 0 322 . 27.388 9.404 12.462 1.00 90.87 322 A 1 ATOM 2524 O OE2 . GLU A 0 322 . 27.038 8.496 10.472 1.00 90.87 322 A 1 ATOM 2525 N N . SER A 0 323 . 21.625 6.843 9.398 1.00 94.85 323 A 1 ATOM 2526 C CA . SER A 0 323 . 20.627 6.841 8.327 1.00 94.85 323 A 1 ATOM 2527 C C . SER A 0 323 . 19.276 7.305 8.867 1.00 94.85 323 A 1 ATOM 2528 C CB . SER A 0 323 . 20.498 5.463 7.678 1.00 94.85 323 A 1 ATOM 2529 O O . SER A 0 323 . 18.791 6.825 9.893 1.00 94.85 323 A 1 ATOM 2530 O OG . SER A 0 323 . 19.391 5.419 6.797 1.00 94.85 323 A 1 ATOM 2531 N N . TYR A 0 324 . 18.636 8.230 8.153 1.00 94.53 324 A 1 ATOM 2532 C CA . TYR A 0 324 . 17.261 8.634 8.417 1.00 94.53 324 A 1 ATOM 2533 C C . TYR A 0 324 . 16.289 7.454 8.430 1.00 94.53 324 A 1 ATOM 2534 C CB . TYR A 0 324 . 16.800 9.636 7.353 1.00 94.53 324 A 1 ATOM 2535 O O . TYR A 0 324 . 15.349 7.463 9.220 1.00 94.53 324 A 1 ATOM 2536 C CG . TYR A 0 324 . 15.506 10.336 7.722 1.00 94.53 324 A 1 ATOM 2537 C CD1 . TYR A 0 324 . 14.378 10.232 6.885 1.00 94.53 324 A 1 ATOM 2538 C CD2 . TYR A 0 324 . 15.406 11.030 8.945 1.00 94.53 324 A 1 ATOM 2539 C CE1 . TYR A 0 324 . 13.160 10.825 7.272 1.00 94.53 324 A 1 ATOM 2540 C CE2 . TYR A 0 324 . 14.201 11.642 9.323 1.00 94.53 324 A 1 ATOM 2541 O OH . TYR A 0 324 . 11.912 12.124 8.865 1.00 94.53 324 A 1 ATOM 2542 C CZ . TYR A 0 324 . 13.076 11.538 8.484 1.00 94.53 324 A 1 ATOM 2543 N N . PHE A 0 325 . 16.517 6.429 7.607 1.00 92.49 325 A 1 ATOM 2544 C CA . PHE A 0 325 . 15.639 5.259 7.548 1.00 92.49 325 A 1 ATOM 2545 C C . PHE A 0 325 . 15.635 4.490 8.878 1.00 92.49 325 A 1 ATOM 2546 C CB . PHE A 0 325 . 16.054 4.367 6.367 1.00 92.49 325 A 1 ATOM 2547 O O . PHE A 0 325 . 14.577 4.074 9.348 1.00 92.49 325 A 1 ATOM 2548 C CG . PHE A 0 325 . 16.124 5.038 5.000 1.00 92.49 325 A 1 ATOM 2549 C CD1 . PHE A 0 325 . 15.427 6.234 4.723 1.00 92.49 325 A 1 ATOM 2550 C CD2 . PHE A 0 325 . 16.915 4.456 3.990 1.00 92.49 325 A 1 ATOM 2551 C CE1 . PHE A 0 325 . 15.564 6.861 3.475 1.00 92.49 325 A 1 ATOM 2552 C CE2 . PHE A 0 325 . 17.013 5.060 2.724 1.00 92.49 325 A 1 ATOM 2553 C CZ . PHE A 0 325 . 16.344 6.268 2.469 1.00 92.49 325 A 1 ATOM 2554 N N . ASN A 0 326 . 16.794 4.394 9.534 1.00 91.26 326 A 1 ATOM 2555 C CA . ASN A 0 326 . 16.932 3.736 10.834 1.00 91.26 326 A 1 ATOM 2556 C C . ASN A 0 326 . 16.496 4.651 11.990 1.00 91.26 326 A 1 ATOM 2557 C CB . ASN A 0 326 . 18.386 3.252 10.979 1.00 91.26 326 A 1 ATOM 2558 O O . ASN A 0 326 . 15.751 4.230 12.877 1.00 91.26 326 A 1 ATOM 2559 C CG . ASN A 0 326 . 18.736 2.188 9.950 1.00 91.26 326 A 1 ATOM 2560 N ND2 . ASN A 0 326 . 19.955 2.167 9.471 1.00 91.26 326 A 1 ATOM 2561 O OD1 . ASN A 0 326 . 17.919 1.371 9.568 1.00 91.26 326 A 1 ATOM 2562 N N . GLU A 0 327 . 16.909 5.920 11.965 1.00 91.10 327 A 1 ATOM 2563 C CA . GLU A 0 327 . 16.558 6.901 12.998 1.00 91.10 327 A 1 ATOM 2564 C C . GLU A 0 327 . 15.047 7.131 13.087 1.00 91.10 327 A 1 ATOM 2565 C CB . GLU A 0 327 . 17.267 8.224 12.692 1.00 91.10 327 A 1 ATOM 2566 O O . GLU A 0 327 . 14.487 7.192 14.181 1.00 91.10 327 A 1 ATOM 2567 C CG . GLU A 0 327 . 17.012 9.293 13.771 1.00 91.10 327 A 1 ATOM 2568 C CD . GLU A 0 327 . 17.666 10.620 13.389 1.00 91.10 327 A 1 ATOM 2569 O OE1 . GLU A 0 327 . 17.043 11.687 13.568 1.00 91.10 327 A 1 ATOM 2570 O OE2 . GLU A 0 327 . 18.775 10.571 12.819 1.00 91.10 327 A 1 ATOM 2571 N N . MET A 0 328 . 14.367 7.226 11.942 1.00 91.08 328 A 1 ATOM 2572 C CA . MET A 0 328 . 12.933 7.481 11.898 1.00 91.08 328 A 1 ATOM 2573 C C . MET A 0 328 . 12.146 6.356 12.588 1.00 91.08 328 A 1 ATOM 2574 C CB . MET A 0 328 . 12.522 7.684 10.434 1.00 91.08 328 A 1 ATOM 2575 O O . MET A 0 328 . 11.238 6.642 13.370 1.00 91.08 328 A 1 ATOM 2576 C CG . MET A 0 328 . 11.058 8.096 10.322 1.00 91.08 328 A 1 ATOM 2577 S SD . MET A 0 328 . 10.401 8.339 8.644 1.00 91.08 328 A 1 ATOM 2578 C CE . MET A 0 328 . 10.946 6.819 7.804 1.00 91.08 328 A 1 ATOM 2579 N N . CYS A 0 329 . 12.524 5.091 12.376 1.00 91.18 329 A 1 ATOM 2580 C CA . CYS A 0 329 . 11.952 3.964 13.116 1.00 91.18 329 A 1 ATOM 2581 C C . CYS A 0 329 . 12.192 4.087 14.626 1.00 91.18 329 A 1 ATOM 2582 C CB . CYS A 0 329 . 12.542 2.649 12.593 1.00 91.18 329 A 1 ATOM 2583 O O . CYS A 0 329 . 11.246 3.957 15.404 1.00 91.18 329 A 1 ATOM 2584 S SG . CYS A 0 329 . 11.625 2.100 11.139 1.00 91.18 329 A 1 ATOM 2585 N N . ALA A 0 330 . 13.428 4.383 15.039 1.00 90.71 330 A 1 ATOM 2586 C CA . ALA A 0 330 . 13.797 4.522 16.449 1.00 90.71 330 A 1 ATOM 2587 C C . ALA A 0 330 . 13.057 5.674 17.156 1.00 90.71 330 A 1 ATOM 2588 C CB . ALA A 0 330 . 15.318 4.702 16.527 1.00 90.71 330 A 1 ATOM 2589 O O . ALA A 0 330 . 12.753 5.577 18.344 1.00 90.71 330 A 1 ATOM 2590 N N . LEU A 0 331 . 12.730 6.745 16.428 1.00 90.97 331 A 1 ATOM 2591 C CA . LEU A 0 331 . 11.966 7.883 16.939 1.00 90.97 331 A 1 ATOM 2592 C C . LEU A 0 331 . 10.462 7.590 17.045 1.00 90.97 331 A 1 ATOM 2593 C CB . LEU A 0 331 . 12.231 9.076 16.002 1.00 90.97 331 A 1 ATOM 2594 O O . LEU A 0 331 . 9.800 8.023 17.991 1.00 90.97 331 A 1 ATOM 2595 C CG . LEU A 0 331 . 11.492 10.369 16.394 1.00 90.97 331 A 1 ATOM 2596 C CD1 . LEU A 0 331 . 11.986 10.931 17.728 1.00 90.97 331 A 1 ATOM 2597 C CD2 . LEU A 0 331 . 11.685 11.428 15.311 1.00 90.97 331 A 1 ATOM 2598 N N . ILE A 0 332 . 9.898 6.912 16.045 1.00 93.50 332 A 1 ATOM 2599 C CA . ILE A 0 332 . 8.446 6.772 15.881 1.00 93.50 332 A 1 ATOM 2600 C C . ILE A 0 332 . 7.889 5.572 16.654 1.00 93.50 332 A 1 ATOM 2601 C CB . ILE A 0 332 . 8.113 6.740 14.375 1.00 93.50 332 A 1 ATOM 2602 O O . ILE A 0 332 . 6.784 5.662 17.194 1.00 93.50 332 A 1 ATOM 2603 C CG1 . ILE A 0 332 . 8.378 8.125 13.752 1.00 93.50 332 A 1 ATOM 2604 C CG2 . ILE A 0 332 . 6.666 6.320 14.099 1.00 93.50 332 A 1 ATOM 2605 C CD1 . ILE A 0 332 . 8.191 8.098 12.237 1.00 93.50 332 A 1 ATOM 2606 N N . GLU A 0 333 . 8.634 4.470 16.755 1.00 95.32 333 A 1 ATOM 2607 C CA . GLU A 0 333 . 8.177 3.252 17.441 1.00 95.32 333 A 1 ATOM 2608 C C . GLU A 0 333 . 7.775 3.508 18.908 1.00 95.32 333 A 1 ATOM 2609 C CB . GLU A 0 333 . 9.232 2.139 17.281 1.00 95.32 333 A 1 ATOM 2610 O O . GLU A 0 333 . 6.636 3.173 19.275 1.00 95.32 333 A 1 ATOM 2611 C CG . GLU A 0 333 . 8.731 0.732 17.618 1.00 95.32 333 A 1 ATOM 2612 C CD . GLU A 0 333 . 8.779 0.319 19.095 1.00 95.32 333 A 1 ATOM 2613 O OE1 . GLU A 0 333 . 8.424 -0.855 19.359 1.00 95.32 333 A 1 ATOM 2614 O OE2 . GLU A 0 333 . 9.131 1.123 19.984 1.00 95.32 333 A 1 ATOM 2615 N N . PRO A 0 334 . 8.594 4.208 19.729 1.00 95.63 334 A 1 ATOM 2616 C CA . PRO A 0 334 . 8.245 4.452 21.126 1.00 95.63 334 A 1 ATOM 2617 C C . PRO A 0 334 . 7.013 5.350 21.272 1.00 95.63 334 A 1 ATOM 2618 C CB . PRO A 0 334 . 9.487 5.088 21.764 1.00 95.63 334 A 1 ATOM 2619 O O . PRO A 0 334 . 6.214 5.165 22.194 1.00 95.63 334 A 1 ATOM 2620 C CG . PRO A 0 334 . 10.630 4.642 20.856 1.00 95.63 334 A 1 ATOM 2621 C CD . PRO A 0 334 . 9.959 4.668 19.490 1.00 95.63 334 A 1 ATOM 2622 N N . LYS A 0 335 . 6.811 6.295 20.339 1.00 95.62 335 A 1 ATOM 2623 C CA . LYS A 0 335 . 5.602 7.136 20.284 1.00 95.62 335 A 1 ATOM 2624 C C . LYS A 0 335 . 4.360 6.281 20.048 1.00 95.62 335 A 1 ATOM 2625 C CB . LYS A 0 335 . 5.726 8.209 19.189 1.00 95.62 335 A 1 ATOM 2626 O O . LYS A 0 335 . 3.358 6.470 20.738 1.00 95.62 335 A 1 ATOM 2627 C CG . LYS A 0 335 . 6.812 9.251 19.484 1.00 95.62 335 A 1 ATOM 2628 C CD . LYS A 0 335 . 7.017 10.170 18.270 1.00 95.62 335 A 1 ATOM 2629 C CE . LYS A 0 335 . 8.100 11.216 18.547 1.00 95.62 335 A 1 ATOM 2630 N NZ . LYS A 0 335 . 7.588 12.317 19.390 1.00 95.62 335 A 1 ATOM 2631 N N . GLY A 0 336 . 4.445 5.309 19.138 1.00 95.40 336 A 1 ATOM 2632 C CA . GLY A 0 336 . 3.384 4.335 18.880 1.00 95.40 336 A 1 ATOM 2633 C C . GLY A 0 336 . 3.027 3.528 20.128 1.00 95.40 336 A 1 ATOM 2634 O O . GLY A 0 336 . 1.864 3.513 20.530 1.00 95.40 336 A 1 ATOM 2635 N N . ARG A 0 337 . 4.020 2.936 20.810 1.00 95.62 337 A 1 ATOM 2636 C CA . ARG A 0 337 . 3.796 2.194 22.070 1.00 95.62 337 A 1 ATOM 2637 C C . ARG A 0 337 . 3.167 3.054 23.159 1.00 95.62 337 A 1 ATOM 2638 C CB . ARG A 0 337 . 5.112 1.635 22.620 1.00 95.62 337 A 1 ATOM 2639 O O . ARG A 0 337 . 2.213 2.633 23.813 1.00 95.62 337 A 1 ATOM 2640 C CG . ARG A 0 337 . 5.645 0.469 21.795 1.00 95.62 337 A 1 ATOM 2641 C CD . ARG A 0 337 . 6.754 -0.226 22.586 1.00 95.62 337 A 1 ATOM 2642 N NE . ARG A 0 337 . 7.368 -1.262 21.767 1.00 95.62 337 A 1 ATOM 2643 N NH1 . ARG A 0 337 . 6.371 -3.186 22.550 1.00 95.62 337 A 1 ATOM 2644 N NH2 . ARG A 0 337 . 7.730 -3.209 20.752 1.00 95.62 337 A 1 ATOM 2645 C CZ . ARG A 0 337 . 7.151 -2.555 21.712 1.00 95.62 337 A 1 ATOM 2646 N N . ASN A 0 338 . 3.689 4.262 23.350 1.00 96.02 338 A 1 ATOM 2647 C CA . ASN A 0 338 . 3.168 5.189 24.346 1.00 96.02 338 A 1 ATOM 2648 C C . ASN A 0 338 . 1.712 5.567 24.041 1.00 96.02 338 A 1 ATOM 2649 C CB . ASN A 0 338 . 4.079 6.421 24.379 1.00 96.02 338 A 1 ATOM 2650 O O . ASN A 0 338 . 0.880 5.611 24.944 1.00 96.02 338 A 1 ATOM 2651 C CG . ASN A 0 338 . 3.707 7.389 25.486 1.00 96.02 338 A 1 ATOM 2652 N ND2 . ASN A 0 338 . 3.808 8.673 25.234 1.00 96.02 338 A 1 ATOM 2653 O OD1 . ASN A 0 338 . 3.358 7.025 26.596 1.00 96.02 338 A 1 ATOM 2654 N N . MET A 0 339 . 1.383 5.792 22.767 1.00 96.14 339 A 1 ATOM 2655 C CA . MET A 0 339 . 0.018 6.101 22.359 1.00 96.14 339 A 1 ATOM 2656 C C . MET A 0 339 . -0.932 4.916 22.564 1.00 96.14 339 A 1 ATOM 2657 C CB . MET A 0 339 . 0.015 6.605 20.916 1.00 96.14 339 A 1 ATOM 2658 O O . MET A 0 339 . -2.025 5.123 23.081 1.00 96.14 339 A 1 ATOM 2659 C CG . MET A 0 339 . -1.364 7.163 20.573 1.00 96.14 339 A 1 ATOM 2660 S SD . MET A 0 339 . -1.391 8.085 19.027 1.00 96.14 339 A 1 ATOM 2661 C CE . MET A 0 339 . -3.106 8.615 19.088 1.00 96.14 339 A 1 ATOM 2662 N N . VAL A 0 340 . -0.519 3.683 22.251 1.00 96.60 340 A 1 ATOM 2663 C CA . VAL A 0 340 . -1.307 2.468 22.542 1.00 96.60 340 A 1 ATOM 2664 C C . VAL A 0 340 . -1.640 2.382 24.031 1.00 96.60 340 A 1 ATOM 2665 C CB . VAL A 0 340 . -0.556 1.200 22.091 1.00 96.60 340 A 1 ATOM 2666 O O . VAL A 0 340 . -2.810 2.258 24.390 1.00 96.60 340 A 1 ATOM 2667 C CG1 . VAL A 0 340 . -1.199 -0.107 22.571 1.00 96.60 340 A 1 ATOM 2668 C CG2 . VAL A 0 340 . -0.473 1.129 20.567 1.00 96.60 340 A 1 ATOM 2669 N N . LYS A 0 341 . -0.633 2.523 24.906 1.00 96.25 341 A 1 ATOM 2670 C CA . LYS A 0 341 . -0.828 2.525 26.364 1.00 96.25 341 A 1 ATOM 2671 C C . LYS A 0 341 . -1.848 3.584 26.789 1.00 96.25 341 A 1 ATOM 2672 C CB . LYS A 0 341 . 0.531 2.730 27.054 1.00 96.25 341 A 1 ATOM 2673 O O . LYS A 0 341 . -2.801 3.278 27.497 1.00 96.25 341 A 1 ATOM 2674 C CG . LYS A 0 341 . 0.383 2.797 28.580 1.00 96.25 341 A 1 ATOM 2675 C CD . LYS A 0 341 . 1.729 3.019 29.271 1.00 96.25 341 A 1 ATOM 2676 C CE . LYS A 0 341 . 1.447 3.266 30.754 1.00 96.25 341 A 1 ATOM 2677 N NZ . LYS A 0 341 . 2.682 3.529 31.523 1.00 96.25 341 A 1 ATOM 2678 N N . LYS A 0 342 . -1.670 4.814 26.314 1.00 96.20 342 A 1 ATOM 2679 C CA . LYS A 0 342 . -2.531 5.958 26.626 1.00 96.20 342 A 1 ATOM 2680 C C . LYS A 0 342 . -3.980 5.772 26.174 1.00 96.20 342 A 1 ATOM 2681 C CB . LYS A 0 342 . -1.907 7.184 25.962 1.00 96.20 342 A 1 ATOM 2682 O O . LYS A 0 342 . -4.894 6.087 26.925 1.00 96.20 342 A 1 ATOM 2683 C CG . LYS A 0 342 . -0.768 7.743 26.821 1.00 96.20 342 A 1 ATOM 2684 C CD . LYS A 0 342 . -0.148 8.933 26.098 1.00 96.20 342 A 1 ATOM 2685 C CE . LYS A 0 342 . 0.825 9.658 27.020 1.00 96.20 342 A 1 ATOM 2686 N NZ . LYS A 0 342 . 1.116 10.992 26.461 1.00 96.20 342 A 1 ATOM 2687 N N . LEU A 0 343 . -4.203 5.250 24.969 1.00 96.04 343 A 1 ATOM 2688 C CA . LEU A 0 343 . -5.552 4.971 24.471 1.00 96.04 343 A 1 ATOM 2689 C C . LEU A 0 343 . -6.227 3.842 25.263 1.00 96.04 343 A 1 ATOM 2690 C CB . LEU A 0 343 . -5.479 4.637 22.976 1.00 96.04 343 A 1 ATOM 2691 O O . LEU A 0 343 . -7.410 3.956 25.584 1.00 96.04 343 A 1 ATOM 2692 C CG . LEU A 0 343 . -5.091 5.808 22.057 1.00 96.04 343 A 1 ATOM 2693 C CD1 . LEU A 0 343 . -5.066 5.290 20.625 1.00 96.04 343 A 1 ATOM 2694 C CD2 . LEU A 0 343 . -6.049 6.996 22.119 1.00 96.04 343 A 1 ATOM 2695 N N . ASN A 0 344 . -5.467 2.808 25.640 1.00 95.19 344 A 1 ATOM 2696 C CA . ASN A 0 344 . -5.955 1.734 26.507 1.00 95.19 344 A 1 ATOM 2697 C C . ASN A 0 344 . -6.370 2.249 27.895 1.00 95.19 344 A 1 ATOM 2698 C CB . ASN A 0 344 . -4.904 0.611 26.586 1.00 95.19 344 A 1 ATOM 2699 O O . ASN A 0 344 . -7.409 1.843 28.408 1.00 95.19 344 A 1 ATOM 2700 C CG . ASN A 0 344 . -4.821 -0.230 25.320 1.00 95.19 344 A 1 ATOM 2701 N ND2 . ASN A 0 344 . -3.691 -0.840 25.051 1.00 95.19 344 A 1 ATOM 2702 O OD1 . ASN A 0 344 . -5.761 -0.388 24.562 1.00 95.19 344 A 1 ATOM 2703 N N . GLU A 0 345 . -5.619 3.187 28.481 1.00 95.18 345 A 1 ATOM 2704 C CA . GLU A 0 345 . -5.973 3.822 29.762 1.00 95.18 345 A 1 ATOM 2705 C C . GLU A 0 345 . -7.298 4.603 29.711 1.00 95.18 345 A 1 ATOM 2706 C CB . GLU A 0 345 . -4.849 4.775 30.199 1.00 95.18 345 A 1 ATOM 2707 O O . GLU A 0 345 . -7.999 4.671 30.716 1.00 95.18 345 A 1 ATOM 2708 C CG . GLU A 0 345 . -3.587 4.061 30.713 1.00 95.18 345 A 1 ATOM 2709 C CD . GLU A 0 345 . -2.417 5.031 30.955 1.00 95.18 345 A 1 ATOM 2710 O OE1 . GLU A 0 345 . -1.293 4.550 31.241 1.00 95.18 345 A 1 ATOM 2711 O OE2 . GLU A 0 345 . -2.623 6.265 30.859 1.00 95.18 345 A 1 ATOM 2712 N N . ILE A 0 346 . -7.659 5.172 28.554 1.00 94.02 346 A 1 ATOM 2713 C CA . ILE A 0 346 . -8.931 5.891 28.346 1.00 94.02 346 A 1 ATOM 2714 C C . ILE A 0 346 . -10.105 4.916 28.124 1.00 94.02 346 A 1 ATOM 2715 C CB . ILE A 0 346 . -8.760 6.915 27.194 1.00 94.02 346 A 1 ATOM 2716 O O . ILE A 0 346 . -11.264 5.309 28.202 1.00 94.02 346 A 1 ATOM 2717 C CG1 . ILE A 0 346 . -7.740 8.010 27.589 1.00 94.02 346 A 1 ATOM 2718 C CG2 . ILE A 0 346 . -10.080 7.610 26.797 1.00 94.02 346 A 1 ATOM 2719 C CD1 . ILE A 0 346 . -7.075 8.671 26.378 1.00 94.02 346 A 1 ATOM 2720 N N . GLY A 0 347 . -9.827 3.633 27.872 1.00 93.62 347 A 1 ATOM 2721 C CA . GLY A 0 347 . -10.840 2.605 27.625 1.00 93.62 347 A 1 ATOM 2722 C C . GLY A 0 347 . -11.088 2.297 26.146 1.00 93.62 347 A 1 ATOM 2723 O O . GLY A 0 347 . -12.007 1.537 25.836 1.00 93.62 347 A 1 ATOM 2724 N N . MET A 0 348 . -10.273 2.834 25.232 1.00 94.76 348 A 1 ATOM 2725 C CA . MET A 0 348 . -10.198 2.296 23.869 1.00 94.76 348 A 1 ATOM 2726 C C . MET A 0 348 . -9.431 0.971 23.882 1.00 94.76 348 A 1 ATOM 2727 C CB . MET A 0 348 . -9.523 3.281 22.906 1.00 94.76 348 A 1 ATOM 2728 O O . MET A 0 348 . -8.623 0.737 24.771 1.00 94.76 348 A 1 ATOM 2729 C CG . MET A 0 348 . -10.250 4.620 22.831 1.00 94.76 348 A 1 ATOM 2730 S SD . MET A 0 348 . -9.618 5.770 21.583 1.00 94.76 348 A 1 ATOM 2731 C CE . MET A 0 348 . -10.681 7.199 21.927 1.00 94.76 348 A 1 ATOM 2732 N N . ILE A 0 349 . -9.639 0.108 22.889 1.00 94.41 349 A 1 ATOM 2733 C CA . ILE A 0 349 . -8.815 -1.098 22.719 1.00 94.41 349 A 1 ATOM 2734 C C . ILE A 0 349 . -7.870 -0.848 21.547 1.00 94.41 349 A 1 ATOM 2735 C CB . ILE A 0 349 . -9.658 -2.381 22.568 1.00 94.41 349 A 1 ATOM 2736 O O . ILE A 0 349 . -8.239 -1.028 20.385 1.00 94.41 349 A 1 ATOM 2737 C CG1 . ILE A 0 349 . -10.787 -2.480 23.621 1.00 94.41 349 A 1 ATOM 2738 C CG2 . ILE A 0 349 . -8.726 -3.597 22.649 1.00 94.41 349 A 1 ATOM 2739 C CD1 . ILE A 0 349 . -11.783 -3.607 23.328 1.00 94.41 349 A 1 ATOM 2740 N N . ALA A 0 350 . -6.675 -0.350 21.850 1.00 95.99 350 A 1 ATOM 2741 C CA . ALA A 0 350 . -5.683 0.030 20.855 1.00 95.99 350 A 1 ATOM 2742 C C . ALA A 0 350 . -4.869 -1.171 20.368 1.00 95.99 350 A 1 ATOM 2743 C CB . ALA A 0 350 . -4.810 1.156 21.411 1.00 95.99 350 A 1 ATOM 2744 O O . ALA A 0 350 . -4.425 -2.012 21.148 1.00 95.99 350 A 1 ATOM 2745 N N . VAL A 0 351 . -4.643 -1.202 19.059 1.00 96.01 351 A 1 ATOM 2746 C CA . VAL A 0 351 . -3.837 -2.201 18.366 1.00 96.01 351 A 1 ATOM 2747 C C . VAL A 0 351 . -2.471 -1.598 18.110 1.00 96.01 351 A 1 ATOM 2748 C CB . VAL A 0 351 . -4.491 -2.599 17.040 1.00 96.01 351 A 1 ATOM 2749 O O . VAL A 0 351 . -2.354 -0.568 17.437 1.00 96.01 351 A 1 ATOM 2750 C CG1 . VAL A 0 351 . -3.674 -3.670 16.307 1.00 96.01 351 A 1 ATOM 2751 C CG2 . VAL A 0 351 . -5.918 -3.110 17.259 1.00 96.01 351 A 1 ATOM 2752 N N . ARG A 0 352 . -1.425 -2.236 18.628 1.00 96.17 352 A 1 ATOM 2753 C CA . ARG A 0 352 . -0.058 -1.806 18.379 1.00 96.17 352 A 1 ATOM 2754 C C . ARG A 0 352 . 0.330 -2.100 16.926 1.00 96.17 352 A 1 ATOM 2755 C CB . ARG A 0 352 . 0.903 -2.424 19.400 1.00 96.17 352 A 1 ATOM 2756 O O . ARG A 0 352 . 0.288 -3.256 16.505 1.00 96.17 352 A 1 ATOM 2757 C CG . ARG A 0 352 . 2.324 -1.883 19.172 1.00 96.17 352 A 1 ATOM 2758 C CD . ARG A 0 352 . 3.303 -2.254 20.284 1.00 96.17 352 A 1 ATOM 2759 N NE . ARG A 0 352 . 3.441 -3.700 20.467 1.00 96.17 352 A 1 ATOM 2760 N NH1 . ARG A 0 352 . 4.742 -4.232 18.645 1.00 96.17 352 A 1 ATOM 2761 N NH2 . ARG A 0 352 . 4.146 -5.796 20.147 1.00 96.17 352 A 1 ATOM 2762 C CZ . ARG A 0 352 . 4.106 -4.566 19.736 1.00 96.17 352 A 1 ATOM 2763 N N . PRO A 0 353 . 0.740 -1.083 16.157 1.00 97.36 353 A 1 ATOM 2764 C CA . PRO A 0 353 . 1.188 -1.290 14.792 1.00 97.36 353 A 1 ATOM 2765 C C . PRO A 0 353 . 2.542 -2.001 14.769 1.00 97.36 353 A 1 ATOM 2766 C CB . PRO A 0 353 . 1.251 0.105 14.182 1.00 97.36 353 A 1 ATOM 2767 O O . PRO A 0 353 . 3.389 -1.800 15.641 1.00 97.36 353 A 1 ATOM 2768 C CG . PRO A 0 353 . 1.589 0.988 15.379 1.00 97.36 353 A 1 ATOM 2769 C CD . PRO A 0 353 . 0.846 0.321 16.525 1.00 97.36 353 A 1 ATOM 2770 N N . THR A 0 354 . 2.752 -2.812 13.741 1.00 97.01 354 A 1 ATOM 2771 C CA . THR A 0 354 . 4.040 -3.438 13.396 1.00 97.01 354 A 1 ATOM 2772 C C . THR A 0 354 . 4.875 -2.580 12.440 1.00 97.01 354 A 1 ATOM 2773 C CB . THR A 0 354 . 3.813 -4.833 12.797 1.00 97.01 354 A 1 ATOM 2774 O O . THR A 0 354 . 6.061 -2.836 12.256 1.00 97.01 354 A 1 ATOM 2775 C CG2 . THR A 0 354 . 3.332 -5.814 13.869 1.00 97.01 354 A 1 ATOM 2776 O OG1 . THR A 0 354 . 2.825 -4.783 11.789 1.00 97.01 354 A 1 ATOM 2777 N N . GLY A 0 355 . 4.275 -1.544 11.853 1.00 97.73 355 A 1 ATOM 2778 C CA . GLY A 0 355 . 4.930 -0.580 10.980 1.00 97.73 355 A 1 ATOM 2779 C C . GLY A 0 355 . 4.031 0.607 10.625 1.00 97.73 355 A 1 ATOM 2780 O O . GLY A 0 355 . 2.896 0.726 11.089 1.00 97.73 355 A 1 ATOM 2781 N N . GLY A 0 356 . 4.543 1.499 9.783 1.00 96.68 356 A 1 ATOM 2782 C CA . GLY A 0 356 . 3.924 2.772 9.444 1.00 96.68 356 A 1 ATOM 2783 C C . GLY A 0 356 . 3.855 3.722 10.640 1.00 96.68 356 A 1 ATOM 2784 O O . GLY A 0 356 . 4.570 3.590 11.624 1.00 96.68 356 A 1 ATOM 2785 N N . TYR A 0 357 . 2.974 4.711 10.550 1.00 94.99 357 A 1 ATOM 2786 C CA . TYR A 0 357 . 2.740 5.677 11.630 1.00 94.99 357 A 1 ATOM 2787 C C . TYR A 0 357 . 1.264 5.841 11.991 1.00 94.99 357 A 1 ATOM 2788 C CB . TYR A 0 357 . 3.402 6.996 11.293 1.00 94.99 357 A 1 ATOM 2789 O O . TYR A 0 357 . 0.826 6.899 12.460 1.00 94.99 357 A 1 ATOM 2790 C CG . TYR A 0 357 . 3.044 7.620 9.961 1.00 94.99 357 A 1 ATOM 2791 C CD1 . TYR A 0 357 . 1.798 7.433 9.328 1.00 94.99 357 A 1 ATOM 2792 C CD2 . TYR A 0 357 . 4.014 8.420 9.345 1.00 94.99 357 A 1 ATOM 2793 C CE1 . TYR A 0 357 . 1.546 8.069 8.108 1.00 94.99 357 A 1 ATOM 2794 C CE2 . TYR A 0 357 . 3.741 9.101 8.150 1.00 94.99 357 A 1 ATOM 2795 O OH . TYR A 0 357 . 2.257 9.471 6.326 1.00 94.99 357 A 1 ATOM 2796 C CZ . TYR A 0 357 . 2.498 8.913 7.532 1.00 94.99 357 A 1 ATOM 2797 N N . PHE A 0 358 . 0.480 4.812 11.678 1.00 97.91 358 A 1 ATOM 2798 C CA . PHE A 0 358 . -0.928 4.735 12.015 1.00 97.91 358 A 1 ATOM 2799 C C . PHE A 0 358 . -1.168 3.583 12.971 1.00 97.91 358 A 1 ATOM 2800 C CB . PHE A 0 358 . -1.785 4.560 10.768 1.00 97.91 358 A 1 ATOM 2801 O O . PHE A 0 358 . -0.555 2.530 12.834 1.00 97.91 358 A 1 ATOM 2802 C CG . PHE A 0 358 . -1.652 5.658 9.739 1.00 97.91 358 A 1 ATOM 2803 C CD1 . PHE A 0 358 . -1.969 6.989 10.067 1.00 97.91 358 A 1 ATOM 2804 C CD2 . PHE A 0 358 . -1.289 5.323 8.426 1.00 97.91 358 A 1 ATOM 2805 C CE1 . PHE A 0 358 . -1.979 7.977 9.068 1.00 97.91 358 A 1 ATOM 2806 C CE2 . PHE A 0 358 . -1.336 6.301 7.424 1.00 97.91 358 A 1 ATOM 2807 C CZ . PHE A 0 358 . -1.715 7.619 7.736 1.00 97.91 358 A 1 ATOM 2808 N N . LEU A 0 359 . -2.061 3.796 13.925 1.00 97.31 359 A 1 ATOM 2809 C CA . LEU A 0 359 . -2.597 2.748 14.775 1.00 97.31 359 A 1 ATOM 2810 C C . LEU A 0 359 . -4.113 2.822 14.753 1.00 97.31 359 A 1 ATOM 2811 C CB . LEU A 0 359 . -1.978 2.831 16.179 1.00 97.31 359 A 1 ATOM 2812 O O . LEU A 0 359 . -4.694 3.870 14.447 1.00 97.31 359 A 1 ATOM 2813 C CG . LEU A 0 359 . -2.307 4.093 16.993 1.00 97.31 359 A 1 ATOM 2814 C CD1 . LEU A 0 359 . -3.658 4.022 17.707 1.00 97.31 359 A 1 ATOM 2815 C CD2 . LEU A 0 359 . -1.249 4.276 18.079 1.00 97.31 359 A 1 ATOM 2816 N N . VAL A 0 360 . -4.745 1.713 15.102 1.00 97.56 360 A 1 ATOM 2817 C CA . VAL A 0 360 . -6.197 1.591 15.141 1.00 97.56 360 A 1 ATOM 2818 C C . VAL A 0 360 . -6.623 1.321 16.575 1.00 97.56 360 A 1 ATOM 2819 C CB . VAL A 0 360 . -6.673 0.507 14.160 1.00 97.56 360 A 1 ATOM 2820 O O . VAL A 0 360 . -5.961 0.565 17.282 1.00 97.56 360 A 1 ATOM 2821 C CG1 . VAL A 0 360 . -8.195 0.405 14.162 1.00 97.56 360 A 1 ATOM 2822 C CG2 . VAL A 0 360 . -6.240 0.849 12.726 1.00 97.56 360 A 1 ATOM 2823 N N . ALA A 0 361 . -7.718 1.934 17.015 1.00 96.92 361 A 1 ATOM 2824 C CA . ALA A 0 361 . -8.290 1.667 18.327 1.00 96.92 361 A 1 ATOM 2825 C C . ALA A 0 361 . -9.794 1.409 18.237 1.00 96.92 361 A 1 ATOM 2826 C CB . ALA A 0 361 . -7.925 2.803 19.285 1.00 96.92 361 A 1 ATOM 2827 O O . ALA A 0 361 . -10.518 2.138 17.557 1.00 96.92 361 A 1 ATOM 2828 N N . ASP A 0 362 . -10.244 0.351 18.908 1.00 95.96 362 A 1 ATOM 2829 C CA . ASP A 0 362 . -11.658 0.024 19.071 1.00 95.96 362 A 1 ATOM 2830 C C . ASP A 0 362 . -12.284 0.989 20.085 1.00 95.96 362 A 1 ATOM 2831 C CB . ASP A 0 362 . -11.808 -1.434 19.530 1.00 95.96 362 A 1 ATOM 2832 O O . ASP A 0 362 . -11.773 1.163 21.194 1.00 95.96 362 A 1 ATOM 2833 C CG . ASP A 0 362 . -13.211 -2.003 19.330 1.00 95.96 362 A 1 ATOM 2834 O OD1 . ASP A 0 362 . -14.176 -1.301 19.695 1.00 95.96 362 A 1 ATOM 2835 O OD2 . ASP A 0 362 . -13.352 -3.162 18.870 1.00 95.96 362 A 1 ATOM 2836 N N . ILE A 0 363 . -13.392 1.612 19.698 1.00 96.39 363 A 1 ATOM 2837 C CA . ILE A 0 363 . -14.136 2.592 20.499 1.00 96.39 363 A 1 ATOM 2838 C C . ILE A 0 363 . -15.467 2.034 21.023 1.00 96.39 363 A 1 ATOM 2839 C CB . ILE A 0 363 . -14.322 3.906 19.709 1.00 96.39 363 A 1 ATOM 2840 O O . ILE A 0 363 . -16.270 2.777 21.581 1.00 96.39 363 A 1 ATOM 2841 C CG1 . ILE A 0 363 . -14.967 3.639 18.333 1.00 96.39 363 A 1 ATOM 2842 C CG2 . ILE A 0 363 . -12.971 4.622 19.540 1.00 96.39 363 A 1 ATOM 2843 C CD1 . ILE A 0 363 . -15.640 4.852 17.703 1.00 96.39 363 A 1 ATOM 2844 N N . SER A 0 364 . -15.730 0.733 20.864 1.00 93.50 364 A 1 ATOM 2845 C CA . SER A 0 364 . -17.002 0.103 21.256 1.00 93.50 364 A 1 ATOM 2846 C C . SER A 0 364 . -17.282 0.136 22.760 1.00 93.50 364 A 1 ATOM 2847 C CB . SER A 0 364 . -17.060 -1.353 20.782 1.00 93.50 364 A 1 ATOM 2848 O O . SER A 0 364 . -18.443 0.106 23.161 1.00 93.50 364 A 1 ATOM 2849 O OG . SER A 0 364 . -15.987 -2.107 21.309 1.00 93.50 364 A 1 ATOM 2850 N N . LYS A 0 365 . -16.241 0.218 23.599 1.00 92.08 365 A 1 ATOM 2851 C CA . LYS A 0 365 . -16.376 0.318 25.063 1.00 92.08 365 A 1 ATOM 2852 C C . LYS A 0 365 . -16.651 1.736 25.562 1.00 92.08 365 A 1 ATOM 2853 C CB . LYS A 0 365 . -15.128 -0.260 25.744 1.00 92.08 365 A 1 ATOM 2854 O O . LYS A 0 365 . -16.982 1.910 26.732 1.00 92.08 365 A 1 ATOM 2855 C CG . LYS A 0 365 . -15.078 -1.787 25.619 1.00 92.08 365 A 1 ATOM 2856 C CD . LYS A 0 365 . -13.942 -2.355 26.476 1.00 92.08 365 A 1 ATOM 2857 C CE . LYS A 0 365 . -14.000 -3.886 26.466 1.00 92.08 365 A 1 ATOM 2858 N NZ . LYS A 0 365 . -12.867 -4.477 27.220 1.00 92.08 365 A 1 ATOM 2859 N N . LEU A 0 366 . -16.515 2.741 24.701 1.00 92.23 366 A 1 ATOM 2860 C CA . LEU A 0 366 . -16.711 4.134 25.072 1.00 92.23 366 A 1 ATOM 2861 C C . LEU A 0 366 . -18.165 4.536 24.841 1.00 92.23 366 A 1 ATOM 2862 C CB . LEU A 0 366 . -15.716 5.014 24.305 1.00 92.23 366 A 1 ATOM 2863 O O . LEU A 0 366 . -18.681 4.444 23.727 1.00 92.23 366 A 1 ATOM 2864 C CG . LEU A 0 366 . -14.245 4.726 24.652 1.00 92.23 366 A 1 ATOM 2865 C CD1 . LEU A 0 366 . -13.355 5.667 23.852 1.00 92.23 366 A 1 ATOM 2866 C CD2 . LEU A 0 366 . -13.931 4.934 26.133 1.00 92.23 366 A 1 ATOM 2867 N N . HIS A 0 367 . -18.823 4.985 25.909 1.00 87.22 367 A 1 ATOM 2868 C CA . HIS A 0 367 . -20.208 5.429 25.853 1.00 87.22 367 A 1 ATOM 2869 C C . HIS A 0 367 . -20.286 6.913 25.490 1.00 87.22 367 A 1 ATOM 2870 C CB . HIS A 0 367 . -20.915 5.126 27.180 1.00 87.22 367 A 1 ATOM 2871 O O . HIS A 0 367 . -19.737 7.761 26.194 1.00 87.22 367 A 1 ATOM 2872 C CG . HIS A 0 367 . -22.390 5.432 27.122 1.00 87.22 367 A 1 ATOM 2873 C CD2 . HIS A 0 367 . -23.044 6.468 27.734 1.00 87.22 367 A 1 ATOM 2874 N ND1 . HIS A 0 367 . -23.326 4.740 26.388 1.00 87.22 367 A 1 ATOM 2875 C CE1 . HIS A 0 367 . -24.514 5.341 26.557 1.00 87.22 367 A 1 ATOM 2876 N NE2 . HIS A 0 367 . -24.395 6.399 27.372 1.00 87.22 367 A 1 ATOM 2877 N N . VAL A 0 368 . -21.017 7.217 24.418 1.00 91.36 368 A 1 ATOM 2878 C CA . VAL A 0 368 . -21.471 8.571 24.087 1.00 91.36 368 A 1 ATOM 2879 C C . VAL A 0 368 . -23.000 8.566 24.138 1.00 91.36 368 A 1 ATOM 2880 C CB . VAL A 0 368 . -20.957 9.037 22.712 1.00 91.36 368 A 1 ATOM 2881 O O . VAL A 0 368 . -23.607 7.705 23.488 1.00 91.36 368 A 1 ATOM 2882 C CG1 . VAL A 0 368 . -21.404 10.476 22.429 1.00 91.36 368 A 1 ATOM 2883 C CG2 . VAL A 0 368 . -19.425 9.002 22.647 1.00 91.36 368 A 1 ATOM 2884 N N . PRO A 0 369 . -23.642 9.481 24.888 1.00 89.65 369 A 1 ATOM 2885 C CA . PRO A 0 369 . -25.095 9.574 24.919 1.00 89.65 369 A 1 ATOM 2886 C C . PRO A 0 369 . -25.673 9.700 23.504 1.00 89.65 369 A 1 ATOM 2887 C CB . PRO A 0 369 . -25.409 10.790 25.794 1.00 89.65 369 A 1 ATOM 2888 O O . PRO A 0 369 . -25.231 10.516 22.697 1.00 89.65 369 A 1 ATOM 2889 C CG . PRO A 0 369 . -24.204 10.873 26.725 1.00 89.65 369 A 1 ATOM 2890 C CD . PRO A 0 369 . -23.059 10.451 25.809 1.00 89.65 369 A 1 ATOM 2891 N N . SER A 0 370 . -26.675 8.880 23.181 1.00 88.25 370 A 1 ATOM 2892 C CA . SER A 0 370 . -27.228 8.788 21.818 1.00 88.25 370 A 1 ATOM 2893 C C . SER A 0 370 . -27.810 10.108 21.295 1.00 88.25 370 A 1 ATOM 2894 C CB . SER A 0 370 . -28.307 7.704 21.763 1.00 88.25 370 A 1 ATOM 2895 O O . SER A 0 370 . -27.835 10.334 20.088 1.00 88.25 370 A 1 ATOM 2896 O OG . SER A 0 370 . -29.333 7.974 22.704 1.00 88.25 370 A 1 ATOM 2897 N N . ASN A 0 371 . -28.245 10.995 22.191 1.00 92.90 371 A 1 ATOM 2898 C CA . ASN A 0 371 . -28.735 12.335 21.877 1.00 92.90 371 A 1 ATOM 2899 C C . ASN A 0 371 . -27.626 13.330 21.493 1.00 92.90 371 A 1 ATOM 2900 C CB . ASN A 0 371 . -29.564 12.860 23.066 1.00 92.90 371 A 1 ATOM 2901 O O . ASN A 0 371 . -27.951 14.370 20.923 1.00 92.90 371 A 1 ATOM 2902 C CG . ASN A 0 371 . -28.747 13.019 24.342 1.00 92.90 371 A 1 ATOM 2903 N ND2 . ASN A 0 371 . -28.918 14.086 25.083 1.00 92.90 371 A 1 ATOM 2904 O OD1 . ASN A 0 371 . -27.964 12.163 24.706 1.00 92.90 371 A 1 ATOM 2905 N N . GLU A 0 372 . -26.360 13.031 21.791 1.00 94.01 372 A 1 ATOM 2906 C CA . GLU A 0 372 . -25.200 13.843 21.397 1.00 94.01 372 A 1 ATOM 2907 C C . GLU A 0 372 . -24.600 13.413 20.049 1.00 94.01 372 A 1 ATOM 2908 C CB . GLU A 0 372 . -24.112 13.774 22.476 1.00 94.01 372 A 1 ATOM 2909 O O . GLU A 0 372 . -23.829 14.160 19.445 1.00 94.01 372 A 1 ATOM 2910 C CG . GLU A 0 372 . -24.544 14.369 23.822 1.00 94.01 372 A 1 ATOM 2911 C CD . GLU A 0 372 . -23.415 14.326 24.863 1.00 94.01 372 A 1 ATOM 2912 O OE1 . GLU A 0 372 . -23.749 14.331 26.067 1.00 94.01 372 A 1 ATOM 2913 O OE2 . GLU A 0 372 . -22.229 14.307 24.456 1.00 94.01 372 A 1 ATOM 2914 N N . LEU A 0 373 . -24.947 12.217 19.565 1.00 94.62 373 A 1 ATOM 2915 C CA . LEU A 0 373 . -24.486 11.706 18.278 1.00 94.62 373 A 1 ATOM 2916 C C . LEU A 0 373 . -25.353 12.213 17.119 1.00 94.62 373 A 1 ATOM 2917 C CB . LEU A 0 373 . -24.426 10.168 18.312 1.00 94.62 373 A 1 ATOM 2918 O O . LEU A 0 373 . -26.546 12.491 17.262 1.00 94.62 373 A 1 ATOM 2919 C CG . LEU A 0 373 . -23.366 9.590 19.269 1.00 94.62 373 A 1 ATOM 2920 C CD1 . LEU A 0 373 . -23.483 8.066 19.287 1.00 94.62 373 A 1 ATOM 2921 C CD2 . LEU A 0 373 . -21.935 9.942 18.847 1.00 94.62 373 A 1 ATOM 2922 N N . ASP A 0 374 . -24.746 12.279 15.932 1.00 93.30 374 A 1 ATOM 2923 C CA . ASP A 0 374 . -25.455 12.606 14.696 1.00 93.30 374 A 1 ATOM 2924 C C . ASP A 0 374 . -26.569 11.576 14.420 1.00 93.30 374 A 1 ATOM 2925 C CB . ASP A 0 374 . -24.457 12.718 13.533 1.00 93.30 374 A 1 ATOM 2926 O O . ASP A 0 374 . -26.352 10.357 14.432 1.00 93.30 374 A 1 ATOM 2927 C CG . ASP A 0 374 . -25.054 13.398 12.298 1.00 93.30 374 A 1 ATOM 2928 O OD1 . ASP A 0 374 . -26.193 13.038 11.924 1.00 93.30 374 A 1 ATOM 2929 O OD2 . ASP A 0 374 . -24.365 14.274 11.737 1.00 93.30 374 A 1 ATOM 2930 N N . LYS A 0 375 . -27.782 12.080 14.172 1.00 93.85 375 A 1 ATOM 2931 C CA . LYS A 0 375 . -28.984 11.268 13.953 1.00 93.85 375 A 1 ATOM 2932 C C . LYS A 0 375 . -29.071 10.684 12.543 1.00 93.85 375 A 1 ATOM 2933 C CB . LYS A 0 375 . -30.243 12.075 14.299 1.00 93.85 375 A 1 ATOM 2934 O O . LYS A 0 375 . -29.950 9.867 12.299 1.00 93.85 375 A 1 ATOM 2935 C CG . LYS A 0 375 . -30.280 12.462 15.783 1.00 93.85 375 A 1 ATOM 2936 C CD . LYS A 0 375 . -31.604 13.149 16.128 1.00 93.85 375 A 1 ATOM 2937 C CE . LYS A 0 375 . -31.605 13.506 17.616 1.00 93.85 375 A 1 ATOM 2938 N NZ . LYS A 0 375 . -32.873 14.162 18.015 1.00 93.85 375 A 1 ATOM 2939 N N . ASN A 0 376 . -28.186 11.065 11.620 1.00 93.54 376 A 1 ATOM 2940 C CA . ASN A 0 376 . -28.164 10.499 10.279 1.00 93.54 376 A 1 ATOM 2941 C C . ASN A 0 376 . -27.795 9.006 10.328 1.00 93.54 376 A 1 ATOM 2942 C CB . ASN A 0 376 . -27.213 11.318 9.393 1.00 93.54 376 A 1 ATOM 2943 O O . ASN A 0 376 . -26.657 8.631 10.613 1.00 93.54 376 A 1 ATOM 2944 C CG . ASN A 0 376 . -27.230 10.833 7.957 1.00 93.54 376 A 1 ATOM 2945 N ND2 . ASN A 0 376 . -26.484 11.456 7.082 1.00 93.54 376 A 1 ATOM 2946 O OD1 . ASN A 0 376 . -27.911 9.886 7.600 1.00 93.54 376 A 1 ATOM 2947 N N . GLU A 0 377 . -28.761 8.135 10.047 1.00 91.44 377 A 1 ATOM 2948 C CA . GLU A 0 377 . -28.585 6.678 10.038 1.00 91.44 377 A 1 ATOM 2949 C C . GLU A 0 377 . -27.648 6.184 8.930 1.00 91.44 377 A 1 ATOM 2950 C CB . GLU A 0 377 . -29.950 5.990 9.925 1.00 91.44 377 A 1 ATOM 2951 O O . GLU A 0 377 . -27.101 5.093 9.049 1.00 91.44 377 A 1 ATOM 2952 C CG . GLU A 0 377 . -30.831 6.277 11.151 1.00 91.44 377 A 1 ATOM 2953 C CD . GLU A 0 377 . -32.142 5.479 11.152 1.00 91.44 377 A 1 ATOM 2954 O OE1 . GLU A 0 377 . -32.822 5.520 12.201 1.00 91.44 377 A 1 ATOM 2955 O OE2 . GLU A 0 377 . -32.459 4.851 10.117 1.00 91.44 377 A 1 ATOM 2956 N N . SER A 0 378 . -27.388 6.993 7.895 1.00 90.98 378 A 1 ATOM 2957 C CA . SER A 0 378 . -26.430 6.635 6.845 1.00 90.98 378 A 1 ATOM 2958 C C . SER A 0 378 . -24.971 6.702 7.307 1.00 90.98 378 A 1 ATOM 2959 C CB . SER A 0 378 . -26.633 7.512 5.601 1.00 90.98 378 A 1 ATOM 2960 O O . SER A 0 378 . -24.091 6.245 6.582 1.00 90.98 378 A 1 ATOM 2961 O OG . SER A 0 378 . -25.948 8.752 5.687 1.00 90.98 378 A 1 ATOM 2962 N N . LEU A 0 379 . -24.691 7.330 8.455 1.00 92.17 379 A 1 ATOM 2963 C CA . LEU A 0 379 . -23.344 7.416 9.014 1.00 92.17 379 A 1 ATOM 2964 C C . LEU A 0 379 . -23.077 6.219 9.929 1.00 92.17 379 A 1 ATOM 2965 C CB . LEU A 0 379 . -23.138 8.748 9.757 1.00 92.17 379 A 1 ATOM 2966 O O . LEU A 0 379 . -23.868 5.905 10.822 1.00 92.17 379 A 1 ATOM 2967 C CG . LEU A 0 379 . -23.333 10.020 8.918 1.00 92.17 379 A 1 ATOM 2968 C CD1 . LEU A 0 379 . -23.091 11.241 9.807 1.00 92.17 379 A 1 ATOM 2969 C CD2 . LEU A 0 379 . -22.385 10.088 7.721 1.00 92.17 379 A 1 ATOM 2970 N N . SER A 0 380 . -21.920 5.593 9.756 1.00 94.46 380 A 1 ATOM 2971 C CA . SER A 0 380 . -21.421 4.567 10.665 1.00 94.46 380 A 1 ATOM 2972 C C . SER A 0 380 . -21.043 5.157 12.032 1.00 94.46 380 A 1 ATOM 2973 C CB . SER A 0 380 . -20.236 3.865 10.010 1.00 94.46 380 A 1 ATOM 2974 O O . SER A 0 380 . -20.807 6.361 12.178 1.00 94.46 380 A 1 ATOM 2975 O OG . SER A 0 380 . -19.284 4.834 9.660 1.00 94.46 380 A 1 ATOM 2976 N N . TYR A 0 381 . -21.009 4.308 13.063 1.00 95.62 381 A 1 ATOM 2977 C CA . TYR A 0 381 . -20.793 4.747 14.446 1.00 95.62 381 A 1 ATOM 2978 C C . TYR A 0 381 . -19.459 5.482 14.646 1.00 95.62 381 A 1 ATOM 2979 C CB . TYR A 0 381 . -20.909 3.543 15.388 1.00 95.62 381 A 1 ATOM 2980 O O . TYR A 0 381 . -19.442 6.550 15.246 1.00 95.62 381 A 1 ATOM 2981 C CG . TYR A 0 381 . -20.603 3.876 16.834 1.00 95.62 381 A 1 ATOM 2982 C CD1 . TYR A 0 381 . -19.378 3.488 17.418 1.00 95.62 381 A 1 ATOM 2983 C CD2 . TYR A 0 381 . -21.544 4.599 17.590 1.00 95.62 381 A 1 ATOM 2984 C CE1 . TYR A 0 381 . -19.107 3.797 18.768 1.00 95.62 381 A 1 ATOM 2985 C CE2 . TYR A 0 381 . -21.269 4.919 18.932 1.00 95.62 381 A 1 ATOM 2986 O OH . TYR A 0 381 . -19.839 4.820 20.835 1.00 95.62 381 A 1 ATOM 2987 C CZ . TYR A 0 381 . -20.058 4.514 19.528 1.00 95.62 381 A 1 ATOM 2988 N N . ASP A 0 382 . -18.365 4.977 14.087 1.00 96.76 382 A 1 ATOM 2989 C CA . ASP A 0 382 . -17.047 5.618 14.084 1.00 96.76 382 A 1 ATOM 2990 C C . ASP A 0 382 . -17.044 7.023 13.468 1.00 96.76 382 A 1 ATOM 2991 C CB . ASP A 0 382 . -16.034 4.712 13.365 1.00 96.76 382 A 1 ATOM 2992 O O . ASP A 0 382 . -16.374 7.914 13.989 1.00 96.76 382 A 1 ATOM 2993 C CG . ASP A 0 382 . -16.364 4.445 11.893 1.00 96.76 382 A 1 ATOM 2994 O OD1 . ASP A 0 382 . -17.554 4.403 11.513 1.00 96.76 382 A 1 ATOM 2995 O OD2 . ASP A 0 382 . -15.431 4.296 11.082 1.00 96.76 382 A 1 ATOM 2996 N N . VAL A 0 383 . -17.820 7.262 12.405 1.00 95.33 383 A 1 ATOM 2997 C CA . VAL A 0 383 . -17.960 8.600 11.808 1.00 95.33 383 A 1 ATOM 2998 C C . VAL A 0 383 . -18.678 9.537 12.773 1.00 95.33 383 A 1 ATOM 2999 C CB . VAL A 0 383 . -18.675 8.545 10.444 1.00 95.33 383 A 1 ATOM 3000 O O . VAL A 0 383 . -18.194 10.641 13.038 1.00 95.33 383 A 1 ATOM 3001 C CG1 . VAL A 0 383 . -18.898 9.954 9.878 1.00 95.33 383 A 1 ATOM 3002 C CG2 . VAL A 0 383 . -17.855 7.767 9.409 1.00 95.33 383 A 1 ATOM 3003 N N . LYS A 0 384 . -19.799 9.086 13.349 1.00 95.13 384 A 1 ATOM 3004 C CA . LYS A 0 384 . -20.565 9.859 14.341 1.00 95.13 384 A 1 ATOM 3005 C C . LYS A 0 384 . -19.709 10.190 15.559 1.00 95.13 384 A 1 ATOM 3006 C CB . LYS A 0 384 . -21.815 9.081 14.776 1.00 95.13 384 A 1 ATOM 3007 O O . LYS A 0 384 . -19.656 11.342 15.985 1.00 95.13 384 A 1 ATOM 3008 C CG . LYS A 0 384 . -22.781 8.846 13.615 1.00 95.13 384 A 1 ATOM 3009 C CD . LYS A 0 384 . -24.003 8.051 14.078 1.00 95.13 384 A 1 ATOM 3010 C CE . LYS A 0 384 . -24.968 8.018 12.900 1.00 95.13 384 A 1 ATOM 3011 N NZ . LYS A 0 384 . -26.228 7.307 13.182 1.00 95.13 384 A 1 ATOM 3012 N N . PHE A 0 385 . -18.999 9.193 16.071 1.00 95.75 385 A 1 ATOM 3013 C CA . PHE A 0 385 . -18.116 9.316 17.217 1.00 95.75 385 A 1 ATOM 3014 C C . PHE A 0 385 . -16.958 10.273 16.934 1.00 95.75 385 A 1 ATOM 3015 C CB . PHE A 0 385 . -17.615 7.919 17.574 1.00 95.75 385 A 1 ATOM 3016 O O . PHE A 0 385 . -16.690 11.152 17.746 1.00 95.75 385 A 1 ATOM 3017 C CG . PHE A 0 385 . -16.800 7.856 18.844 1.00 95.75 385 A 1 ATOM 3018 C CD1 . PHE A 0 385 . -15.479 8.343 18.872 1.00 95.75 385 A 1 ATOM 3019 C CD2 . PHE A 0 385 . -17.344 7.239 19.983 1.00 95.75 385 A 1 ATOM 3020 C CE1 . PHE A 0 385 . -14.678 8.153 20.006 1.00 95.75 385 A 1 ATOM 3021 C CE2 . PHE A 0 385 . -16.535 7.017 21.104 1.00 95.75 385 A 1 ATOM 3022 C CZ . PHE A 0 385 . -15.192 7.435 21.092 1.00 95.75 385 A 1 ATOM 3023 N N . ASN A 0 386 . -16.281 10.160 15.785 1.00 95.44 386 A 1 ATOM 3024 C CA . ASN A 0 386 . -15.176 11.057 15.440 1.00 95.44 386 A 1 ATOM 3025 C C . ASN A 0 386 . -15.646 12.510 15.303 1.00 95.44 386 A 1 ATOM 3026 C CB . ASN A 0 386 . -14.525 10.580 14.139 1.00 95.44 386 A 1 ATOM 3027 O O . ASN A 0 386 . -14.977 13.424 15.783 1.00 95.44 386 A 1 ATOM 3028 C CG . ASN A 0 386 . -13.296 11.401 13.795 1.00 95.44 386 A 1 ATOM 3029 N ND2 . ASN A 0 386 . -13.345 12.193 12.750 1.00 95.44 386 A 1 ATOM 3030 O OD1 . ASN A 0 386 . -12.277 11.350 14.466 1.00 95.44 386 A 1 ATOM 3031 N N . ASN A 0 387 . -16.809 12.726 14.683 1.00 94.50 387 A 1 ATOM 3032 C CA . ASN A 0 387 . -17.403 14.054 14.572 1.00 94.50 387 A 1 ATOM 3033 C C . ASN A 0 387 . -17.743 14.625 15.953 1.00 94.50 387 A 1 ATOM 3034 C CB . ASN A 0 387 . -18.637 13.986 13.658 1.00 94.50 387 A 1 ATOM 3035 O O . ASN A 0 387 . -17.409 15.777 16.226 1.00 94.50 387 A 1 ATOM 3036 C CG . ASN A 0 387 . -18.283 13.788 12.194 1.00 94.50 387 A 1 ATOM 3037 N ND2 . ASN A 0 387 . -19.266 13.540 11.360 1.00 94.50 387 A 1 ATOM 3038 O OD1 . ASN A 0 387 . -17.141 13.903 11.773 1.00 94.50 387 A 1 ATOM 3039 N N . TRP A 0 388 . -18.336 13.821 16.839 1.00 94.93 388 A 1 ATOM 3040 C CA . TRP A 0 388 . -18.609 14.214 18.221 1.00 94.93 388 A 1 ATOM 3041 C C . TRP A 0 388 . -17.325 14.512 19.007 1.00 94.93 388 A 1 ATOM 3042 C CB . TRP A 0 388 . -19.429 13.118 18.909 1.00 94.93 388 A 1 ATOM 3043 O O . TRP A 0 388 . -17.244 15.542 19.672 1.00 94.93 388 A 1 ATOM 3044 C CG . TRP A 0 388 . -19.630 13.343 20.374 1.00 94.93 388 A 1 ATOM 3045 C CD1 . TRP A 0 388 . -20.687 13.962 20.943 1.00 94.93 388 A 1 ATOM 3046 C CD2 . TRP A 0 388 . -18.759 12.945 21.480 1.00 94.93 388 A 1 ATOM 3047 C CE2 . TRP A 0 388 . -19.347 13.394 22.697 1.00 94.93 388 A 1 ATOM 3048 C CE3 . TRP A 0 388 . -17.550 12.220 21.583 1.00 94.93 388 A 1 ATOM 3049 N NE1 . TRP A 0 388 . -20.514 14.004 22.313 1.00 94.93 388 A 1 ATOM 3050 C CH2 . TRP A 0 388 . -17.591 12.395 24.021 1.00 94.93 388 A 1 ATOM 3051 C CZ2 . TRP A 0 388 . -18.786 13.131 23.951 1.00 94.93 388 A 1 ATOM 3052 C CZ3 . TRP A 0 388 . -16.965 11.964 22.838 1.00 94.93 388 A 1 ATOM 3053 N N . MET A 0 389 . -16.299 13.664 18.895 1.00 95.34 389 A 1 ATOM 3054 C CA . MET A 0 389 . -15.013 13.820 19.584 1.00 95.34 389 A 1 ATOM 3055 C C . MET A 0 389 . -14.317 15.112 19.150 1.00 95.34 389 A 1 ATOM 3056 C CB . MET A 0 389 . -14.140 12.592 19.279 1.00 95.34 389 A 1 ATOM 3057 O O . MET A 0 389 . -13.832 15.882 19.977 1.00 95.34 389 A 1 ATOM 3058 C CG . MET A 0 389 . -12.796 12.609 20.017 1.00 95.34 389 A 1 ATOM 3059 S SD . MET A 0 389 . -11.740 11.170 19.675 1.00 95.34 389 A 1 ATOM 3060 C CE . MET A 0 389 . -11.274 11.463 17.948 1.00 95.34 389 A 1 ATOM 3061 N N . MET A 0 390 . -14.339 15.402 17.854 1.00 94.74 390 A 1 ATOM 3062 C CA . MET A 0 390 . -13.791 16.633 17.299 1.00 94.74 390 A 1 ATOM 3063 C C . MET A 0 390 . -14.558 17.873 17.770 1.00 94.74 390 A 1 ATOM 3064 C CB . MET A 0 390 . -13.805 16.472 15.783 1.00 94.74 390 A 1 ATOM 3065 O O . MET A 0 390 . -13.932 18.887 18.065 1.00 94.74 390 A 1 ATOM 3066 C CG . MET A 0 390 . -13.377 17.722 15.022 1.00 94.74 390 A 1 ATOM 3067 S SD . MET A 0 390 . -13.025 17.432 13.264 1.00 94.74 390 A 1 ATOM 3068 C CE . MET A 0 390 . -14.431 16.370 12.819 1.00 94.74 390 A 1 ATOM 3069 N N . GLN A 0 391 . -15.885 17.790 17.871 1.00 93.87 391 A 1 ATOM 3070 C CA . GLN A 0 391 . -16.746 18.894 18.303 1.00 93.87 391 A 1 ATOM 3071 C C . GLN A 0 391 . -16.660 19.186 19.802 1.00 93.87 391 A 1 ATOM 3072 C CB . GLN A 0 391 . -18.198 18.558 17.931 1.00 93.87 391 A 1 ATOM 3073 O O . GLN A 0 391 . -16.557 20.345 20.193 1.00 93.87 391 A 1 ATOM 3074 C CG . GLN A 0 391 . -18.414 18.751 16.433 1.00 93.87 391 A 1 ATOM 3075 C CD . GLN A 0 391 . -19.794 18.336 15.946 1.00 93.87 391 A 1 ATOM 3076 N NE2 . GLN A 0 391 . -19.937 17.950 14.698 1.00 93.87 391 A 1 ATOM 3077 O OE1 . GLN A 0 391 . -20.790 18.425 16.634 1.00 93.87 391 A 1 ATOM 3078 N N . ASN A 0 392 . -16.724 18.145 20.633 1.00 93.23 392 A 1 ATOM 3079 C CA . ASN A 0 392 . -16.943 18.274 22.075 1.00 93.23 392 A 1 ATOM 3080 C C . ASN A 0 392 . -15.673 18.071 22.897 1.00 93.23 392 A 1 ATOM 3081 C CB . ASN A 0 392 . -18.032 17.279 22.502 1.00 93.23 392 A 1 ATOM 3082 O O . ASN A 0 392 . -15.563 18.606 23.997 1.00 93.23 392 A 1 ATOM 3083 C CG . ASN A 0 392 . -19.361 17.619 21.864 1.00 93.23 392 A 1 ATOM 3084 N ND2 . ASN A 0 392 . -19.758 16.902 20.843 1.00 93.23 392 A 1 ATOM 3085 O OD1 . ASN A 0 392 . -20.024 18.568 22.237 1.00 93.23 392 A 1 ATOM 3086 N N . LYS A 0 393 . -14.715 17.292 22.385 1.00 93.53 393 A 1 ATOM 3087 C CA . LYS A 0 393 . -13.433 17.063 23.059 1.00 93.53 393 A 1 ATOM 3088 C C . LYS A 0 393 . -12.311 17.871 22.408 1.00 93.53 393 A 1 ATOM 3089 C CB . LYS A 0 393 . -13.147 15.551 23.180 1.00 93.53 393 A 1 ATOM 3090 O O . LYS A 0 393 . -11.427 18.332 23.110 1.00 93.53 393 A 1 ATOM 3091 C CG . LYS A 0 393 . -14.268 14.727 23.860 1.00 93.53 393 A 1 ATOM 3092 C CD . LYS A 0 393 . -14.585 15.158 25.310 1.00 93.53 393 A 1 ATOM 3093 C CE . LYS A 0 393 . -15.520 14.149 26.011 1.00 93.53 393 A 1 ATOM 3094 N NZ . LYS A 0 393 . -15.711 14.415 27.469 1.00 93.53 393 A 1 ATOM 3095 N N . GLY A 0 394 . -12.360 18.124 21.100 1.00 95.15 394 A 1 ATOM 3096 C CA . GLY A 0 394 . -11.327 18.895 20.398 1.00 95.15 394 A 1 ATOM 3097 C C . GLY A 0 394 . -10.130 18.049 19.955 1.00 95.15 394 A 1 ATOM 3098 O O . GLY A 0 394 . -9.034 18.573 19.769 1.00 95.15 394 A 1 ATOM 3099 N N . VAL A 0 395 . -10.330 16.743 19.760 1.00 96.56 395 A 1 ATOM 3100 C CA . VAL A 0 395 . -9.353 15.830 19.144 1.00 96.56 395 A 1 ATOM 3101 C C . VAL A 0 395 . -9.992 15.191 17.920 1.00 96.56 395 A 1 ATOM 3102 C CB . VAL A 0 395 . -8.845 14.763 20.136 1.00 96.56 395 A 1 ATOM 3103 O O . VAL A 0 395 . -11.171 14.851 17.942 1.00 96.56 395 A 1 ATOM 3104 C CG1 . VAL A 0 395 . -7.815 13.820 19.498 1.00 96.56 395 A 1 ATOM 3105 C CG2 . VAL A 0 395 . -8.165 15.436 21.331 1.00 96.56 395 A 1 ATOM 3106 N N . SER A 0 396 . -9.225 15.022 16.846 1.00 95.87 396 A 1 ATOM 3107 C CA . SER A 0 396 . -9.682 14.313 15.646 1.00 95.87 396 A 1 ATOM 3108 C C . SER A 0 396 . -8.804 13.110 15.338 1.00 95.87 396 A 1 ATOM 3109 C CB . SER A 0 396 . -9.781 15.244 14.438 1.00 95.87 396 A 1 ATOM 3110 O O . SER A 0 396 . -7.582 13.165 15.476 1.00 95.87 396 A 1 ATOM 3111 O OG . SER A 0 396 . -8.540 15.862 14.181 1.00 95.87 396 A 1 ATOM 3112 N N . ALA A 0 397 . -9.453 12.039 14.898 1.00 96.55 397 A 1 ATOM 3113 C CA . ALA A 0 397 . -8.860 10.849 14.309 1.00 96.55 397 A 1 ATOM 3114 C C . ALA A 0 397 . -9.422 10.689 12.884 1.00 96.55 397 A 1 ATOM 3115 C CB . ALA A 0 397 . -9.207 9.678 15.235 1.00 96.55 397 A 1 ATOM 3116 O O . ALA A 0 397 . -9.924 11.654 12.302 1.00 96.55 397 A 1 ATOM 3117 N N . ILE A 0 398 . -9.354 9.483 12.315 1.00 96.90 398 A 1 ATOM 3118 C CA . ILE A 0 398 . -10.079 9.126 11.089 1.00 96.90 398 A 1 ATOM 3119 C C . ILE A 0 398 . -10.981 7.916 11.356 1.00 96.90 398 A 1 ATOM 3120 C CB . ILE A 0 398 . -9.117 8.865 9.916 1.00 96.90 398 A 1 ATOM 3121 O O . ILE A 0 398 . -10.484 6.918 11.878 1.00 96.90 398 A 1 ATOM 3122 C CG1 . ILE A 0 398 . -8.187 10.058 9.645 1.00 96.90 398 A 1 ATOM 3123 C CG2 . ILE A 0 398 . -9.872 8.506 8.627 1.00 96.90 398 A 1 ATOM 3124 C CD1 . ILE A 0 398 . -8.846 11.369 9.212 1.00 96.90 398 A 1 ATOM 3125 N N . PRO A 0 399 . -12.273 7.960 10.990 1.00 96.50 399 A 1 ATOM 3126 C CA . PRO A 0 399 . -13.153 6.796 11.064 1.00 96.50 399 A 1 ATOM 3127 C C . PRO A 0 399 . -12.631 5.667 10.174 1.00 96.50 399 A 1 ATOM 3128 C CB . PRO A 0 399 . -14.531 7.287 10.612 1.00 96.50 399 A 1 ATOM 3129 O O . PRO A 0 399 . -12.288 5.911 9.020 1.00 96.50 399 A 1 ATOM 3130 C CG . PRO A 0 399 . -14.455 8.804 10.734 1.00 96.50 399 A 1 ATOM 3131 C CD . PRO A 0 399 . -12.994 9.109 10.469 1.00 96.50 399 A 1 ATOM 3132 N N . MET A 0 400 . -12.538 4.441 10.682 1.00 96.88 400 A 1 ATOM 3133 C CA . MET A 0 400 . -11.989 3.323 9.910 1.00 96.88 400 A 1 ATOM 3134 C C . MET A 0 400 . -12.903 2.852 8.782 1.00 96.88 400 A 1 ATOM 3135 C CB . MET A 0 400 . -11.691 2.158 10.845 1.00 96.88 400 A 1 ATOM 3136 O O . MET A 0 400 . -12.402 2.398 7.758 1.00 96.88 400 A 1 ATOM 3137 C CG . MET A 0 400 . -10.333 2.346 11.522 1.00 96.88 400 A 1 ATOM 3138 S SD . MET A 0 400 . -8.907 2.046 10.454 1.00 96.88 400 A 1 ATOM 3139 C CE . MET A 0 400 . -9.155 0.282 10.107 1.00 96.88 400 A 1 ATOM 3140 N N . SER A 0 401 . -14.220 2.976 8.937 1.00 96.35 401 A 1 ATOM 3141 C CA . SER A 0 401 . -15.228 2.605 7.932 1.00 96.35 401 A 1 ATOM 3142 C C . SER A 0 401 . -15.008 3.261 6.565 1.00 96.35 401 A 1 ATOM 3143 C CB . SER A 0 401 . -16.616 3.007 8.429 1.00 96.35 401 A 1 ATOM 3144 O O . SER A 0 401 . -15.377 2.676 5.551 1.00 96.35 401 A 1 ATOM 3145 O OG . SER A 0 401 . -16.599 4.386 8.721 1.00 96.35 401 A 1 ATOM 3146 N N . VAL A 0 402 . -14.356 4.429 6.502 1.00 94.88 402 A 1 ATOM 3147 C CA . VAL A 0 402 . -14.060 5.124 5.234 1.00 94.88 402 A 1 ATOM 3148 C C . VAL A 0 402 . -13.039 4.385 4.368 1.00 94.88 402 A 1 ATOM 3149 C CB . VAL A 0 402 . -13.588 6.573 5.461 1.00 94.88 402 A 1 ATOM 3150 O O . VAL A 0 402 . -12.966 4.635 3.169 1.00 94.88 402 A 1 ATOM 3151 C CG1 . VAL A 0 402 . -14.521 7.336 6.407 1.00 94.88 402 A 1 ATOM 3152 C CG2 . VAL A 0 402 . -12.136 6.664 5.952 1.00 94.88 402 A 1 ATOM 3153 N N . PHE A 0 403 . -12.256 3.487 4.971 1.00 96.91 403 A 1 ATOM 3154 C CA . PHE A 0 403 . -11.292 2.628 4.284 1.00 96.91 403 A 1 ATOM 3155 C C . PHE A 0 403 . -11.904 1.288 3.862 1.00 96.91 403 A 1 ATOM 3156 C CB . PHE A 0 403 . -10.065 2.421 5.184 1.00 96.91 403 A 1 ATOM 3157 O O . PHE A 0 403 . -11.200 0.457 3.308 1.00 96.91 403 A 1 ATOM 3158 C CG . PHE A 0 403 . -9.374 3.701 5.604 1.00 96.91 403 A 1 ATOM 3159 C CD1 . PHE A 0 403 . -8.689 4.483 4.658 1.00 96.91 403 A 1 ATOM 3160 C CD2 . PHE A 0 403 . -9.441 4.126 6.941 1.00 96.91 403 A 1 ATOM 3161 C CE1 . PHE A 0 403 . -8.086 5.692 5.045 1.00 96.91 403 A 1 ATOM 3162 C CE2 . PHE A 0 403 . -8.838 5.330 7.335 1.00 96.91 403 A 1 ATOM 3163 C CZ . PHE A 0 403 . -8.167 6.116 6.383 1.00 96.91 403 A 1 ATOM 3164 N N . TYR A 0 404 . -13.187 1.040 4.131 1.00 97.51 404 A 1 ATOM 3165 C CA . TYR A 0 404 . -13.866 -0.187 3.723 1.00 97.51 404 A 1 ATOM 3166 C C . TYR A 0 404 . -14.811 0.072 2.550 1.00 97.51 404 A 1 ATOM 3167 C CB . TYR A 0 404 . -14.618 -0.801 4.909 1.00 97.51 404 A 1 ATOM 3168 O O . TYR A 0 404 . -15.453 1.123 2.450 1.00 97.51 404 A 1 ATOM 3169 C CG . TYR A 0 404 . -13.737 -1.490 5.934 1.00 97.51 404 A 1 ATOM 3170 C CD1 . TYR A 0 404 . -13.543 -2.881 5.879 1.00 97.51 404 A 1 ATOM 3171 C CD2 . TYR A 0 404 . -13.120 -0.745 6.950 1.00 97.51 404 A 1 ATOM 3172 C CE1 . TYR A 0 404 . -12.730 -3.529 6.829 1.00 97.51 404 A 1 ATOM 3173 C CE2 . TYR A 0 404 . -12.330 -1.385 7.923 1.00 97.51 404 A 1 ATOM 3174 O OH . TYR A 0 404 . -11.386 -3.401 8.814 1.00 97.51 404 A 1 ATOM 3175 C CZ . TYR A 0 404 . -12.132 -2.782 7.863 1.00 97.51 404 A 1 ATOM 3176 N N . SER A 0 405 . -14.969 -0.937 1.695 1.00 96.19 405 A 1 ATOM 3177 C CA . SER A 0 405 . -16.079 -0.988 0.745 1.00 96.19 405 A 1 ATOM 3178 C C . SER A 0 405 . -17.432 -0.886 1.450 1.00 96.19 405 A 1 ATOM 3179 C CB . SER A 0 405 . -16.024 -2.283 -0.058 1.00 96.19 405 A 1 ATOM 3180 O O . SER A 0 405 . -17.580 -1.293 2.601 1.00 96.19 405 A 1 ATOM 3181 O OG . SER A 0 405 . -16.227 -3.407 0.769 1.00 96.19 405 A 1 ATOM 3182 N N . ILE A 0 406 . -18.455 -0.399 0.739 1.00 93.24 406 A 1 ATOM 3183 C CA . ILE A 0 406 . -19.815 -0.230 1.287 1.00 93.24 406 A 1 ATOM 3184 C C . ILE A 0 406 . -20.324 -1.527 1.940 1.00 93.24 406 A 1 ATOM 3185 C CB . ILE A 0 406 . -20.783 0.272 0.188 1.00 93.24 406 A 1 ATOM 3186 O O . ILE A 0 406 . -20.876 -1.484 3.035 1.00 93.24 406 A 1 ATOM 3187 C CG1 . ILE A 0 406 . -20.362 1.686 -0.282 1.00 93.24 406 A 1 ATOM 3188 C CG2 . ILE A 0 406 . -22.241 0.288 0.686 1.00 93.24 406 A 1 ATOM 3189 C CD1 . ILE A 0 406 . -21.153 2.216 -1.487 1.00 93.24 406 A 1 ATOM 3190 N N . SER A 0 407 . -20.089 -2.684 1.312 1.00 95.10 407 A 1 ATOM 3191 C CA . SER A 0 407 . -20.484 -3.993 1.850 1.00 95.10 407 A 1 ATOM 3192 C C . SER A 0 407 . -19.765 -4.367 3.150 1.00 95.10 407 A 1 ATOM 3193 C CB . SER A 0 407 . -20.244 -5.083 0.798 1.00 95.10 407 A 1 ATOM 3194 O O . SER A 0 407 . -20.341 -5.062 3.984 1.00 95.10 407 A 1 ATOM 3195 O OG . SER A 0 407 . -19.003 -4.909 0.132 1.00 95.10 407 A 1 ATOM 3196 N N . ASN A 0 408 . -18.539 -3.882 3.354 1.00 97.21 408 A 1 ATOM 3197 C CA . ASN A 0 408 . -17.699 -4.220 4.502 1.00 97.21 408 A 1 ATOM 3198 C C . ASN A 0 408 . -17.579 -3.085 5.534 1.00 97.21 408 A 1 ATOM 3199 C CB . ASN A 0 408 . -16.328 -4.677 3.990 1.00 97.21 408 A 1 ATOM 3200 O O . ASN A 0 408 . -16.882 -3.255 6.529 1.00 97.21 408 A 1 ATOM 3201 C CG . ASN A 0 408 . -16.364 -5.959 3.180 1.00 97.21 408 A 1 ATOM 3202 N ND2 . ASN A 0 408 . -15.399 -6.149 2.314 1.00 97.21 408 A 1 ATOM 3203 O OD1 . ASN A 0 408 . -17.238 -6.799 3.321 1.00 97.21 408 A 1 ATOM 3204 N N . GLN A 0 409 . -18.267 -1.948 5.358 1.00 96.00 409 A 1 ATOM 3205 C CA . GLN A 0 409 . -18.182 -0.793 6.272 1.00 96.00 409 A 1 ATOM 3206 C C . GLN A 0 409 . -18.442 -1.148 7.741 1.00 96.00 409 A 1 ATOM 3207 C CB . GLN A 0 409 . -19.176 0.295 5.838 1.00 96.00 409 A 1 ATOM 3208 O O . GLN A 0 409 . -17.814 -0.580 8.636 1.00 96.00 409 A 1 ATOM 3209 C CG . GLN A 0 409 . -18.571 1.201 4.764 1.00 96.00 409 A 1 ATOM 3210 C CD . GLN A 0 409 . -19.493 2.325 4.319 1.00 96.00 409 A 1 ATOM 3211 N NE2 . GLN A 0 409 . -19.032 3.166 3.421 1.00 96.00 409 A 1 ATOM 3212 O OE1 . GLN A 0 409 . -20.623 2.482 4.748 1.00 96.00 409 A 1 ATOM 3213 N N . HIS A 0 410 . -19.320 -2.119 7.993 1.00 96.53 410 A 1 ATOM 3214 C CA . HIS A 0 410 . -19.632 -2.624 9.330 1.00 96.53 410 A 1 ATOM 3215 C C . HIS A 0 410 . -18.416 -3.236 10.058 1.00 96.53 410 A 1 ATOM 3216 C CB . HIS A 0 410 . -20.776 -3.641 9.203 1.00 96.53 410 A 1 ATOM 3217 O O . HIS A 0 410 . -18.383 -3.246 11.285 1.00 96.53 410 A 1 ATOM 3218 C CG . HIS A 0 410 . -20.388 -4.912 8.483 1.00 96.53 410 A 1 ATOM 3219 C CD2 . HIS A 0 410 . -19.968 -6.071 9.078 1.00 96.53 410 A 1 ATOM 3220 N ND1 . HIS A 0 410 . -20.361 -5.129 7.119 1.00 96.53 410 A 1 ATOM 3221 C CE1 . HIS A 0 410 . -19.932 -6.383 6.906 1.00 96.53 410 A 1 ATOM 3222 N NE2 . HIS A 0 410 . -19.680 -6.996 8.072 1.00 96.53 410 A 1 ATOM 3223 N N . LEU A 0 411 . -17.394 -3.708 9.332 1.00 96.95 411 A 1 ATOM 3224 C CA . LEU A 0 411 . -16.150 -4.220 9.922 1.00 96.95 411 A 1 ATOM 3225 C C . LEU A 0 411 . -15.277 -3.090 10.489 1.00 96.95 411 A 1 ATOM 3226 C CB . LEU A 0 411 . -15.361 -5.018 8.866 1.00 96.95 411 A 1 ATOM 3227 O O . LEU A 0 411 . -14.554 -3.290 11.463 1.00 96.95 411 A 1 ATOM 3228 C CG . LEU A 0 411 . -16.091 -6.226 8.251 1.00 96.95 411 A 1 ATOM 3229 C CD1 . LEU A 0 411 . -15.188 -6.904 7.218 1.00 96.95 411 A 1 ATOM 3230 C CD2 . LEU A 0 411 . -16.460 -7.273 9.304 1.00 96.95 411 A 1 ATOM 3231 N N . GLY A 0 412 . -15.356 -1.894 9.898 1.00 96.84 412 A 1 ATOM 3232 C CA . GLY A 0 412 . -14.618 -0.706 10.328 1.00 96.84 412 A 1 ATOM 3233 C C . GLY A 0 412 . -15.377 0.194 11.303 1.00 96.84 412 A 1 ATOM 3234 O O . GLY A 0 412 . -14.760 1.030 11.955 1.00 96.84 412 A 1 ATOM 3235 N N . SER A 0 413 . -16.695 0.026 11.445 1.00 96.50 413 A 1 ATOM 3236 C CA . SER A 0 413 . -17.576 1.024 12.072 1.00 96.50 413 A 1 ATOM 3237 C C . SER A 0 413 . -17.377 1.244 13.572 1.00 96.50 413 A 1 ATOM 3238 C CB . SER A 0 413 . -19.042 0.685 11.799 1.00 96.50 413 A 1 ATOM 3239 O O . SER A 0 413 . -18.013 2.124 14.144 1.00 96.50 413 A 1 ATOM 3240 O OG . SER A 0 413 . -19.418 -0.524 12.426 1.00 96.50 413 A 1 ATOM 3241 N N . LYS A 0 414 . -16.537 0.442 14.227 1.00 96.14 414 A 1 ATOM 3242 C CA . LYS A 0 414 . -16.207 0.556 15.656 1.00 96.14 414 A 1 ATOM 3243 C C . LYS A 0 414 . -14.760 0.967 15.918 1.00 96.14 414 A 1 ATOM 3244 C CB . LYS A 0 414 . -16.583 -0.739 16.386 1.00 96.14 414 A 1 ATOM 3245 O O . LYS A 0 414 . -14.307 0.877 17.054 1.00 96.14 414 A 1 ATOM 3246 C CG . LYS A 0 414 . -15.746 -1.941 15.925 1.00 96.14 414 A 1 ATOM 3247 C CD . LYS A 0 414 . -16.053 -3.150 16.806 1.00 96.14 414 A 1 ATOM 3248 C CE . LYS A 0 414 . -15.217 -4.343 16.344 1.00 96.14 414 A 1 ATOM 3249 N NZ . LYS A 0 414 . -14.727 -5.116 17.502 1.00 96.14 414 A 1 ATOM 3250 N N . TYR A 0 415 . -14.030 1.385 14.888 1.00 97.69 415 A 1 ATOM 3251 C CA . TYR A 0 415 . -12.613 1.692 15.001 1.00 97.69 415 A 1 ATOM 3252 C C . TYR A 0 415 . -12.293 3.120 14.553 1.00 97.69 415 A 1 ATOM 3253 C CB . TYR A 0 415 . -11.804 0.671 14.202 1.00 97.69 415 A 1 ATOM 3254 O O . TYR A 0 415 . -12.858 3.632 13.586 1.00 97.69 415 A 1 ATOM 3255 C CG . TYR A 0 415 . -11.878 -0.770 14.648 1.00 97.69 415 A 1 ATOM 3256 C CD1 . TYR A 0 415 . -11.114 -1.199 15.746 1.00 97.69 415 A 1 ATOM 3257 C CD2 . TYR A 0 415 . -12.650 -1.696 13.922 1.00 97.69 415 A 1 ATOM 3258 C CE1 . TYR A 0 415 . -11.135 -2.548 16.139 1.00 97.69 415 A 1 ATOM 3259 C CE2 . TYR A 0 415 . -12.675 -3.048 14.311 1.00 97.69 415 A 1 ATOM 3260 O OH . TYR A 0 415 . -11.984 -4.767 15.843 1.00 97.69 415 A 1 ATOM 3261 C CZ . TYR A 0 415 . -11.930 -3.472 15.431 1.00 97.69 415 A 1 ATOM 3262 N N . LEU A 0 416 . -11.317 3.737 15.217 1.00 97.84 416 A 1 ATOM 3263 C CA . LEU A 0 416 . -10.679 4.978 14.779 1.00 97.84 416 A 1 ATOM 3264 C C . LEU A 0 416 . -9.210 4.729 14.441 1.00 97.84 416 A 1 ATOM 3265 C CB . LEU A 0 416 . -10.800 6.057 15.865 1.00 97.84 416 A 1 ATOM 3266 O O . LEU A 0 416 . -8.513 4.014 15.160 1.00 97.84 416 A 1 ATOM 3267 C CG . LEU A 0 416 . -12.228 6.521 16.187 1.00 97.84 416 A 1 ATOM 3268 C CD1 . LEU A 0 416 . -12.152 7.621 17.244 1.00 97.84 416 A 1 ATOM 3269 C CD2 . LEU A 0 416 . -12.962 7.081 14.970 1.00 97.84 416 A 1 ATOM 3270 N N . ARG A 0 417 . -8.729 5.361 13.370 1.00 98.20 417 A 1 ATOM 3271 C CA . ARG A 0 417 . -7.314 5.430 13.002 1.00 98.20 417 A 1 ATOM 3272 C C . ARG A 0 417 . -6.696 6.712 13.539 1.00 98.20 417 A 1 ATOM 3273 C CB . ARG A 0 417 . -7.158 5.367 11.481 1.00 98.20 417 A 1 ATOM 3274 O O . ARG A 0 417 . -7.142 7.809 13.200 1.00 98.20 417 A 1 ATOM 3275 C CG . ARG A 0 417 . -5.680 5.305 11.056 1.00 98.20 417 A 1 ATOM 3276 C CD . ARG A 0 417 . -5.514 5.744 9.601 1.00 98.20 417 A 1 ATOM 3277 N NE . ARG A 0 417 . -5.486 7.211 9.445 1.00 98.20 417 A 1 ATOM 3278 N NH1 . ARG A 0 417 . -5.124 7.174 7.177 1.00 98.20 417 A 1 ATOM 3279 N NH2 . ARG A 0 417 . -5.236 9.122 8.211 1.00 98.20 417 A 1 ATOM 3280 C CZ . ARG A 0 417 . -5.291 7.825 8.294 1.00 98.20 417 A 1 ATOM 3281 N N . PHE A 0 418 . -5.591 6.571 14.253 1.00 97.97 418 A 1 ATOM 3282 C CA . PHE A 0 418 . -4.777 7.677 14.731 1.00 97.97 418 A 1 ATOM 3283 C C . PHE A 0 418 . -3.408 7.684 14.057 1.00 97.97 418 A 1 ATOM 3284 C CB . PHE A 0 418 . -4.618 7.573 16.242 1.00 97.97 418 A 1 ATOM 3285 O O . PHE A 0 418 . -2.826 6.635 13.803 1.00 97.97 418 A 1 ATOM 3286 C CG . PHE A 0 418 . -5.911 7.663 17.026 1.00 97.97 418 A 1 ATOM 3287 C CD1 . PHE A 0 418 . -6.336 8.899 17.547 1.00 97.97 418 A 1 ATOM 3288 C CD2 . PHE A 0 418 . -6.688 6.509 17.246 1.00 97.97 418 A 1 ATOM 3289 C CE1 . PHE A 0 418 . -7.526 8.981 18.293 1.00 97.97 418 A 1 ATOM 3290 C CE2 . PHE A 0 418 . -7.883 6.596 17.977 1.00 97.97 418 A 1 ATOM 3291 C CZ . PHE A 0 418 . -8.304 7.829 18.500 1.00 97.97 418 A 1 ATOM 3292 N N . CYS A 0 419 . -2.879 8.872 13.790 1.00 97.58 419 A 1 ATOM 3293 C CA . CYS A 0 419 . -1.512 9.106 13.360 1.00 97.58 419 A 1 ATOM 3294 C C . CYS A 0 419 . -0.670 9.520 14.565 1.00 97.58 419 A 1 ATOM 3295 C CB . CYS A 0 419 . -1.503 10.177 12.264 1.00 97.58 419 A 1 ATOM 3296 O O . CYS A 0 419 . -0.945 10.544 15.190 1.00 97.58 419 A 1 ATOM 3297 S SG . CYS A 0 419 . 0.191 10.385 11.637 1.00 97.58 419 A 1 ATOM 3298 N N . PHE A 0 420 . 0.372 8.745 14.854 1.00 96.15 420 A 1 ATOM 3299 C CA . PHE A 0 420 . 1.271 8.988 15.985 1.00 96.15 420 A 1 ATOM 3300 C C . PHE A 0 420 . 2.624 9.571 15.570 1.00 96.15 420 A 1 ATOM 3301 C CB . PHE A 0 420 . 1.417 7.711 16.808 1.00 96.15 420 A 1 ATOM 3302 O O . PHE A 0 420 . 3.469 9.831 16.426 1.00 96.15 420 A 1 ATOM 3303 C CG . PHE A 0 420 . 1.998 6.548 16.049 1.00 96.15 420 A 1 ATOM 3304 C CD1 . PHE A 0 420 . 1.137 5.658 15.385 1.00 96.15 420 A 1 ATOM 3305 C CD2 . PHE A 0 420 . 3.382 6.316 16.060 1.00 96.15 420 A 1 ATOM 3306 C CE1 . PHE A 0 420 . 1.670 4.540 14.732 1.00 96.15 420 A 1 ATOM 3307 C CE2 . PHE A 0 420 . 3.894 5.164 15.447 1.00 96.15 420 A 1 ATOM 3308 C CZ . PHE A 0 420 . 3.046 4.287 14.762 1.00 96.15 420 A 1 ATOM 3309 N N . PHE A 0 421 . 2.837 9.825 14.273 1.00 95.36 421 A 1 ATOM 3310 C CA . PHE A 0 421 . 3.983 10.615 13.835 1.00 95.36 421 A 1 ATOM 3311 C C . PHE A 0 421 . 3.688 12.096 14.036 1.00 95.36 421 A 1 ATOM 3312 C CB . PHE A 0 421 . 4.409 10.280 12.409 1.00 95.36 421 A 1 ATOM 3313 O O . PHE A 0 421 . 3.223 12.787 13.125 1.00 95.36 421 A 1 ATOM 3314 C CG . PHE A 0 421 . 5.763 10.809 11.982 1.00 95.36 421 A 1 ATOM 3315 C CD1 . PHE A 0 421 . 6.112 10.735 10.624 1.00 95.36 421 A 1 ATOM 3316 C CD2 . PHE A 0 421 . 6.739 11.218 12.916 1.00 95.36 421 A 1 ATOM 3317 C CE1 . PHE A 0 421 . 7.428 10.964 10.208 1.00 95.36 421 A 1 ATOM 3318 C CE2 . PHE A 0 421 . 8.047 11.485 12.494 1.00 95.36 421 A 1 ATOM 3319 C CZ . PHE A 0 421 . 8.399 11.356 11.142 1.00 95.36 421 A 1 ATOM 3320 N N . LYS A 0 422 . 3.865 12.514 15.288 1.00 95.16 422 A 1 ATOM 3321 C CA . LYS A 0 422 . 3.634 13.863 15.781 1.00 95.16 422 A 1 ATOM 3322 C C . LYS A 0 422 . 4.693 14.251 16.822 1.00 95.16 422 A 1 ATOM 3323 C CB . LYS A 0 422 . 2.217 13.984 16.374 1.00 95.16 422 A 1 ATOM 3324 O O . LYS A 0 422 . 5.372 13.382 17.389 1.00 95.16 422 A 1 ATOM 3325 C CG . LYS A 0 422 . 1.052 13.724 15.405 1.00 95.16 422 A 1 ATOM 3326 C CD . LYS A 0 422 . 0.909 14.829 14.347 1.00 95.16 422 A 1 ATOM 3327 C CE . LYS A 0 422 . -0.215 14.511 13.357 1.00 95.16 422 A 1 ATOM 3328 N NZ . LYS A 0 422 . 0.249 13.585 12.301 1.00 95.16 422 A 1 ATOM 3329 N N . GLU A 0 423 . 4.800 15.539 17.115 1.00 94.78 423 A 1 ATOM 3330 C CA . GLU A 0 423 . 5.529 16.042 18.273 1.00 94.78 423 A 1 ATOM 3331 C C . GLU A 0 423 . 4.969 15.441 19.568 1.00 94.78 423 A 1 ATOM 3332 C CB . GLU A 0 423 . 5.484 17.574 18.354 1.00 94.78 423 A 1 ATOM 3333 O O . GLU A 0 423 . 3.772 15.159 19.696 1.00 94.78 423 A 1 ATOM 3334 C CG . GLU A 0 423 . 6.307 18.260 17.261 1.00 94.78 423 A 1 ATOM 3335 C CD . GLU A 0 423 . 6.592 19.731 17.595 1.00 94.78 423 A 1 ATOM 3336 O OE1 . GLU A 0 423 . 7.761 20.139 17.405 1.00 94.78 423 A 1 ATOM 3337 O OE2 . GLU A 0 423 . 5.682 20.414 18.125 1.00 94.78 423 A 1 ATOM 3338 N N . ASP A 0 424 . 5.838 15.247 20.565 1.00 94.84 424 A 1 ATOM 3339 C CA . ASP A 0 424 . 5.403 14.730 21.868 1.00 94.84 424 A 1 ATOM 3340 C C . ASP A 0 424 . 4.418 15.678 22.554 1.00 94.84 424 A 1 ATOM 3341 C CB . ASP A 0 424 . 6.614 14.464 22.772 1.00 94.84 424 A 1 ATOM 3342 O O . ASP A 0 424 . 3.484 15.219 23.210 1.00 94.84 424 A 1 ATOM 3343 C CG . ASP A 0 424 . 7.434 13.306 22.218 1.00 94.84 424 A 1 ATOM 3344 O OD1 . ASP A 0 424 . 6.835 12.236 21.963 1.00 94.84 424 A 1 ATOM 3345 O OD2 . ASP A 0 424 . 8.603 13.516 21.847 1.00 94.84 424 A 1 ATOM 3346 N N . SER A 0 425 . 4.578 16.989 22.356 1.00 95.92 425 A 1 ATOM 3347 C CA . SER A 0 425 . 3.631 18.026 22.781 1.00 95.92 425 A 1 ATOM 3348 C C . SER A 0 425 . 2.226 17.746 22.235 1.00 95.92 425 A 1 ATOM 3349 C CB . SER A 0 425 . 4.130 19.401 22.303 1.00 95.92 425 A 1 ATOM 3350 O O . SER A 0 425 . 1.286 17.626 23.020 1.00 95.92 425 A 1 ATOM 3351 O OG . SER A 0 425 . 4.421 19.303 20.922 1.00 95.92 425 A 1 ATOM 3352 N N . THR A 0 426 . 2.091 17.542 20.921 1.00 96.43 426 A 1 ATOM 3353 C CA . THR A 0 426 . 0.823 17.240 20.243 1.00 96.43 426 A 1 ATOM 3354 C C . THR A 0 426 . 0.167 15.973 20.801 1.00 96.43 426 A 1 ATOM 3355 C CB . THR A 0 426 . 1.057 17.088 18.726 1.00 96.43 426 A 1 ATOM 3356 O O . THR A 0 426 . -1.016 15.986 21.155 1.00 96.43 426 A 1 ATOM 3357 C CG2 . THR A 0 426 . -0.245 16.887 17.953 1.00 96.43 426 A 1 ATOM 3358 O OG1 . THR A 0 426 . 1.645 18.252 18.204 1.00 96.43 426 A 1 ATOM 3359 N N . LEU A 0 427 . 0.931 14.880 20.932 1.00 96.31 427 A 1 ATOM 3360 C CA . LEU A 0 427 . 0.424 13.607 21.464 1.00 96.31 427 A 1 ATOM 3361 C C . LEU A 0 427 . 0.000 13.723 22.934 1.00 96.31 427 A 1 ATOM 3362 C CB . LEU A 0 427 . 1.497 12.509 21.324 1.00 96.31 427 A 1 ATOM 3363 O O . LEU A 0 427 . -1.031 13.177 23.333 1.00 96.31 427 A 1 ATOM 3364 C CG . LEU A 0 427 . 1.899 12.162 19.882 1.00 96.31 427 A 1 ATOM 3365 C CD1 . LEU A 0 427 . 3.007 11.109 19.893 1.00 96.31 427 A 1 ATOM 3366 C CD2 . LEU A 0 427 . 0.723 11.619 19.065 1.00 96.31 427 A 1 ATOM 3367 N N . ASN A 0 428 . 0.785 14.431 23.748 1.00 96.36 428 A 1 ATOM 3368 C CA . ASN A 0 428 . 0.487 14.649 25.160 1.00 96.36 428 A 1 ATOM 3369 C C . ASN A 0 428 . -0.772 15.502 25.333 1.00 96.36 428 A 1 ATOM 3370 C CB . ASN A 0 428 . 1.710 15.264 25.862 1.00 96.36 428 A 1 ATOM 3371 O O . ASN A 0 428 . -1.659 15.105 26.082 1.00 96.36 428 A 1 ATOM 3372 C CG . ASN A 0 428 . 2.865 14.290 26.034 1.00 96.36 428 A 1 ATOM 3373 N ND2 . ASN A 0 428 . 4.074 14.777 26.161 1.00 96.36 428 A 1 ATOM 3374 O OD1 . ASN A 0 428 . 2.695 13.080 26.113 1.00 96.36 428 A 1 ATOM 3375 N N . SER A 0 429 . -0.901 16.610 24.603 1.00 96.36 429 A 1 ATOM 3376 C CA . SER A 0 429 . -2.087 17.467 24.667 1.00 96.36 429 A 1 ATOM 3377 C C . SER A 0 429 . -3.361 16.733 24.246 1.00 96.36 429 A 1 ATOM 3378 C CB . SER A 0 429 . -1.889 18.704 23.791 1.00 96.36 429 A 1 ATOM 3379 O O . SER A 0 429 . -4.383 16.866 24.918 1.00 96.36 429 A 1 ATOM 3380 O OG . SER A 0 429 . -0.852 19.514 24.304 1.00 96.36 429 A 1 ATOM 3381 N N . ALA A 0 430 . -3.310 15.915 23.189 1.00 96.42 430 A 1 ATOM 3382 C CA . ALA A 0 430 . -4.460 15.107 22.790 1.00 96.42 430 A 1 ATOM 3383 C C . ALA A 0 430 . -4.855 14.089 23.868 1.00 96.42 430 A 1 ATOM 3384 C CB . ALA A 0 430 . -4.135 14.396 21.482 1.00 96.42 430 A 1 ATOM 3385 O O . ALA A 0 430 . -6.037 13.942 24.170 1.00 96.42 430 A 1 ATOM 3386 N N . TYR A 0 431 . -3.877 13.415 24.479 1.00 96.15 431 A 1 ATOM 3387 C CA . TYR A 0 431 . -4.142 12.485 25.574 1.00 96.15 431 A 1 ATOM 3388 C C . TYR A 0 431 . -4.754 13.181 26.794 1.00 96.15 431 A 1 ATOM 3389 C CB . TYR A 0 431 . -2.858 11.747 25.946 1.00 96.15 431 A 1 ATOM 3390 O O . TYR A 0 431 . -5.743 12.688 27.317 1.00 96.15 431 A 1 ATOM 3391 C CG . TYR A 0 431 . -2.970 10.937 27.225 1.00 96.15 431 A 1 ATOM 3392 C CD1 . TYR A 0 431 . -2.359 11.408 28.401 1.00 96.15 431 A 1 ATOM 3393 C CD2 . TYR A 0 431 . -3.721 9.745 27.261 1.00 96.15 431 A 1 ATOM 3394 C CE1 . TYR A 0 431 . -2.458 10.666 29.589 1.00 96.15 431 A 1 ATOM 3395 C CE2 . TYR A 0 431 . -3.790 8.978 28.445 1.00 96.15 431 A 1 ATOM 3396 O OH . TYR A 0 431 . -3.201 8.761 30.797 1.00 96.15 431 A 1 ATOM 3397 C CZ . TYR A 0 431 . -3.150 9.438 29.616 1.00 96.15 431 A 1 ATOM 3398 N N . GLU A 0 432 . -4.240 14.339 27.218 1.00 96.49 432 A 1 ATOM 3399 C CA . GLU A 0 432 . -4.798 15.074 28.365 1.00 96.49 432 A 1 ATOM 3400 C C . GLU A 0 432 . -6.249 15.514 28.135 1.00 96.49 432 A 1 ATOM 3401 C CB . GLU A 0 432 . -3.937 16.311 28.672 1.00 96.49 432 A 1 ATOM 3402 O O . GLU A 0 432 . -7.053 15.540 29.066 1.00 96.49 432 A 1 ATOM 3403 C CG . GLU A 0 432 . -2.565 15.978 29.277 1.00 96.49 432 A 1 ATOM 3404 C CD . GLU A 0 432 . -2.668 15.088 30.523 1.00 96.49 432 A 1 ATOM 3405 O OE1 . GLU A 0 432 . -1.872 14.125 30.619 1.00 96.49 432 A 1 ATOM 3406 O OE2 . GLU A 0 432 . -3.565 15.352 31.357 1.00 96.49 432 A 1 ATOM 3407 N N . ILE A 0 433 . -6.609 15.838 26.892 1.00 94.55 433 A 1 ATOM 3408 C CA . ILE A 0 433 . -7.993 16.123 26.511 1.00 94.55 433 A 1 ATOM 3409 C C . ILE A 0 433 . -8.852 14.856 26.581 1.00 94.55 433 A 1 ATOM 3410 C CB . ILE A 0 433 . -8.016 16.764 25.112 1.00 94.55 433 A 1 ATOM 3411 O O . ILE A 0 433 . -9.926 14.878 27.181 1.00 94.55 433 A 1 ATOM 3412 C CG1 . ILE A 0 433 . -7.469 18.208 25.174 1.00 94.55 433 A 1 ATOM 3413 C CG2 . ILE A 0 433 . -9.433 16.754 24.539 1.00 94.55 433 A 1 ATOM 3414 C CD1 . ILE A 0 433 . -7.324 18.876 23.801 1.00 94.55 433 A 1 ATOM 3415 N N . LEU A 0 434 . -8.385 13.753 25.990 1.00 92.13 434 A 1 ATOM 3416 C CA . LEU A 0 434 . -9.128 12.492 25.960 1.00 92.13 434 A 1 ATOM 3417 C C . LEU A 0 434 . -9.210 11.817 27.335 1.00 92.13 434 A 1 ATOM 3418 C CB . LEU A 0 434 . -8.490 11.533 24.946 1.00 92.13 434 A 1 ATOM 3419 O O . LEU A 0 434 . -10.149 11.081 27.585 1.00 92.13 434 A 1 ATOM 3420 C CG . LEU A 0 434 . -8.584 11.939 23.469 1.00 92.13 434 A 1 ATOM 3421 C CD1 . LEU A 0 434 . -7.751 10.966 22.630 1.00 92.13 434 A 1 ATOM 3422 C CD2 . LEU A 0 434 . -10.023 11.919 22.955 1.00 92.13 434 A 1 ATOM 3423 N N . LYS A 0 435 . -8.268 12.059 28.247 1.00 91.75 435 A 1 ATOM 3424 C CA . LYS A 0 435 . -8.293 11.520 29.614 1.00 91.75 435 A 1 ATOM 3425 C C . LYS A 0 435 . -9.346 12.188 30.493 1.00 91.75 435 A 1 ATOM 3426 C CB . LYS A 0 435 . -6.896 11.672 30.213 1.00 91.75 435 A 1 ATOM 3427 O O . LYS A 0 435 . -9.869 11.562 31.406 1.00 91.75 435 A 1 ATOM 3428 C CG . LYS A 0 435 . -6.790 10.989 31.581 1.00 91.75 435 A 1 ATOM 3429 C CD . LYS A 0 435 . -5.378 11.178 32.116 1.00 91.75 435 A 1 ATOM 3430 C CE . LYS A 0 435 . -5.171 10.313 33.355 1.00 91.75 435 A 1 ATOM 3431 N NZ . LYS A 0 435 . -3.723 10.106 33.566 1.00 91.75 435 A 1 ATOM 3432 N N . LYS A 0 436 . -9.677 13.449 30.205 1.00 85.83 436 A 1 ATOM 3433 C CA . LYS A 0 436 . -10.796 14.173 30.829 1.00 85.83 436 A 1 ATOM 3434 C C . LYS A 0 436 . -12.156 13.741 30.260 1.00 85.83 436 A 1 ATOM 3435 C CB . LYS A 0 436 . -10.587 15.686 30.660 1.00 85.83 436 A 1 ATOM 3436 O O . LYS A 0 436 . -13.127 14.476 30.449 1.00 85.83 436 A 1 ATOM 3437 C CG . LYS A 0 436 . -9.358 16.216 31.406 1.00 85.83 436 A 1 ATOM 3438 C CD . LYS A 0 436 . -9.119 17.675 31.007 1.00 85.83 436 A 1 ATOM 3439 C CE . LYS A 0 436 . -7.822 18.173 31.641 1.00 85.83 436 A 1 ATOM 3440 N NZ . LYS A 0 436 . -7.535 19.569 31.237 1.00 85.83 436 A 1 ATOM 3441 N N . TRP A 0 437 . -12.195 12.640 29.495 1.00 73.34 437 A 1 ATOM 3442 C CA . TRP A 0 437 . -13.411 12.077 28.917 1.00 73.34 437 A 1 ATOM 3443 C C . TRP A 0 437 . -14.521 12.007 29.950 1.00 73.34 437 A 1 ATOM 3444 C CB . TRP A 0 437 . -13.151 10.702 28.291 1.00 73.34 437 A 1 ATOM 3445 O O . TRP A 0 437 . -14.300 11.389 31.015 1.00 73.34 437 A 1 ATOM 3446 C CG . TRP A 0 437 . -14.344 10.049 27.673 1.00 73.34 437 A 1 ATOM 3447 C CD1 . TRP A 0 437 . -15.516 9.769 28.289 1.00 73.34 437 A 1 ATOM 3448 C CD2 . TRP A 0 437 . -14.508 9.606 26.297 1.00 73.34 437 A 1 ATOM 3449 C CE2 . TRP A 0 437 . -15.856 9.169 26.141 1.00 73.34 437 A 1 ATOM 3450 C CE3 . TRP A 0 437 . -13.673 9.568 25.158 1.00 73.34 437 A 1 ATOM 3451 N NE1 . TRP A 0 437 . -16.418 9.265 27.384 1.00 73.34 437 A 1 ATOM 3452 C CH2 . TRP A 0 437 . -15.572 8.909 23.786 1.00 73.34 437 A 1 ATOM 3453 C CZ2 . TRP A 0 437 . -16.389 8.810 24.911 1.00 73.34 437 A 1 ATOM 3454 C CZ3 . TRP A 0 437 . -14.206 9.232 23.901 1.00 73.34 437 A 1 ATOM 3455 O OXT . TRP A 0 437 . -15.576 12.577 29.569 1.00 73.34 437 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 95.90 # loop_ _atom_type.symbol C N O S #