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 ASP 0 3 TYR 0 4 ASP 0 5 GLU 0 6 LEU 0 7 THR 0 8 VAL 0 9 GLU 0 10 GLU 0 11 LYS 0 12 GLU 0 13 ARG 0 14 LEU 0 15 LEU 0 16 PHE 0 17 ILE 0 18 ARG 0 19 GLN 0 20 GLN 0 21 LYS 0 22 THR 0 23 GLN 0 24 VAL 0 25 MET 0 26 LYS 0 27 ASN 0 28 ILE 0 29 GLU 0 30 SER 0 31 LEU 0 32 LYS 0 33 LEU 0 34 GLU 0 35 LEU 0 36 ASN 0 37 ASP 0 38 ILE 0 39 THR 0 40 SER 0 41 GLN 0 42 ILE 0 43 GLU 0 44 ASN 0 45 LEU 0 46 GLY 0 47 PHE 0 48 SER 0 49 VAL 0 50 ASP 0 51 GLY 0 52 GLU 0 53 ASP 0 54 PRO 0 55 SER 0 56 VAL 0 57 ARG 0 58 ARG 0 59 LEU 0 60 ALA 0 61 PHE 0 62 GLY 0 63 CYS 0 64 LYS 0 65 GLU 0 66 PHE 0 67 ASN 0 68 ARG 0 69 ASN 0 70 GLN 0 71 LYS 0 72 GLN 0 73 GLY 0 74 LEU 0 75 GLU 0 76 TYR 0 77 LEU 0 78 PHE 0 79 ASP 0 80 ASN 0 81 ASN 0 82 ILE 0 83 ILE 0 84 GLY 0 85 ARG 0 86 SER 0 87 PRO 0 88 GLU 0 89 ASP 0 90 VAL 0 91 ALA 0 92 LYS 0 93 PHE 0 94 PHE 0 95 ILE 0 96 GLU 0 97 GLN 0 98 ASN 0 99 HIS 0 100 ASN 0 101 LEU 0 102 SER 0 103 LYS 0 104 HIS 0 105 ALA 0 106 VAL 0 107 GLY 0 108 THR 0 109 TYR 0 110 ILE 0 111 GLY 0 112 GLU 0 113 VAL 0 114 CYS 0 115 LYS 0 116 GLU 0 117 PHE 0 118 ASN 0 119 MET 0 120 GLN 0 121 VAL 0 122 LEU 0 123 ASP 0 124 ALA 0 125 PHE 0 126 SER 0 127 LYS 0 128 LEU 0 129 HIS 0 130 ASP 0 131 PHE 0 132 LYS 0 133 ASP 0 134 GLU 0 135 GLU 0 136 PHE 0 137 LEU 0 138 PRO 0 139 ALA 0 140 LEU 0 141 ARG 0 142 GLN 0 143 PHE 0 144 LEU 0 145 LEU 0 146 SER 0 147 PHE 0 148 GLN 0 149 LEU 0 150 PRO 0 151 GLY 0 152 GLU 0 153 SER 0 154 GLN 0 155 LYS 0 156 ILE 0 157 ASP 0 158 ARG 0 159 ILE 0 160 LEU 0 161 THR 0 162 SER 0 163 PHE 0 164 SER 0 165 GLU 0 166 ARG 0 167 TYR 0 168 VAL 0 169 GLU 0 170 GLN 0 171 ASN 0 172 PRO 0 173 SER 0 174 VAL 0 175 PHE 0 176 ASN 0 177 SER 0 178 PRO 0 179 HIS 0 180 GLU 0 181 ALA 0 182 TYR 0 183 VAL 0 184 LEU 0 185 SER 0 186 TYR 0 187 ALA 0 188 VAL 0 189 ILE 0 190 LEU 0 191 LEU 0 192 ASN 0 193 THR 0 194 THR 0 195 LEU 0 196 HIS 0 197 ASN 0 198 ILE 0 199 ASN 0 200 ALA 0 201 LYS 0 202 SER 0 203 GLN 0 204 ASN 0 205 LEU 0 206 GLY 0 207 LEU 0 208 ALA 0 209 GLU 0 210 GLU 0 211 LYS 0 212 THR 0 213 PHE 0 214 VAL 0 215 ARG 0 216 ALA 0 217 MET 0 218 MET 0 219 GLU 0 220 PHE 0 221 ASP 0 222 GLU 0 223 GLU 0 224 THR 0 225 ASN 0 226 LEU 0 227 SER 0 228 GLU 0 229 ASP 0 230 LEU 0 231 VAL 0 232 ARG 0 233 LYS 0 234 ILE 0 235 TYR 0 236 ARG 0 237 ALA 0 238 ILE 0 239 LYS 0 240 THR 0 241 GLU 0 242 PRO 0 243 LEU 0 244 ARG 0 245 PRO 0 246 VAL 0 247 SER 0 248 ASP 0 249 ASP 0 250 SER 0 251 SER 0 252 VAL 0 253 CYS 0 254 GLY 0 255 SER 0 256 ASN 0 257 GLN 0 258 ASN 0 259 ASN 0 260 GLY 0 261 ILE 0 262 HIS 0 263 LYS 0 264 GLY 0 265 TRP 0 266 LEU 0 267 TRP 0 268 LYS 0 269 LEU 0 270 GLY 0 271 GLY 0 272 ARG 0 273 VAL 0 274 LYS 0 275 SER 0 276 TRP 0 277 LYS 0 278 ARG 0 279 ARG 0 280 TRP 0 281 PHE 0 282 VAL 0 283 LEU 0 284 THR 0 285 GLU 0 286 ASP 0 287 SER 0 288 LEU 0 289 LEU 0 290 TYR 0 291 TYR 0 292 LEU 0 293 THR 0 294 PRO 0 295 ASP 0 296 ARG 0 297 SER 0 298 ARG 0 299 GLN 0 300 THR 0 301 LYS 0 302 GLY 0 303 VAL 0 304 ILE 0 305 PRO 0 306 LEU 0 307 GLU 0 308 GLY 0 309 ILE 0 310 ASN 0 311 ILE 0 312 ARG 0 313 LEU 0 314 ILE 0 315 HIS 0 316 ASP 0 317 LYS 0 318 THR 0 319 ARG 0 320 GLU 0 321 PHE 0 322 CYS 0 323 PHE 0 324 GLU 0 325 LEU 0 326 TYR 0 327 CYS 0 328 PRO 0 329 ARG 0 330 ASN 0 331 GLN 0 332 LEU 0 333 VAL 0 334 LYS 0 335 SER 0 336 CYS 0 337 LYS 0 338 VAL 0 339 GLU 0 340 ARG 0 341 GLU 0 342 LEU 0 343 ALA 0 344 THR 0 345 GLY 0 346 HIS 0 347 GLN 0 348 HIS 0 349 THR 0 350 VAL 0 351 TYR 0 352 ARG 0 353 MET 0 354 ALA 0 355 ALA 0 356 PRO 0 357 THR 0 358 LEU 0 359 ILE 0 360 GLU 0 361 ARG 0 362 ASP 0 363 GLU 0 364 TRP 0 365 ILE 0 366 ARG 0 367 MET 0 368 LEU 0 369 GLU 0 370 ARG 0 371 VAL 0 372 THR 0 373 HIS 0 374 ARG 0 375 LEU 0 376 ALA 0 377 GLU 0 378 ARG 0 379 ARG 0 380 GLY 0 381 THR 0 382 ARG 0 383 SER 0 384 ILE 0 385 SER 0 386 VAL 0 387 ASP 0 388 CYS 0 389 THR 0 390 GLY 0 391 SER 0 392 SER 0 393 SER 0 394 SER 0 395 ALA 0 396 THR 0 397 ILE 0 398 GLY 0 399 SER 0 400 THR 0 401 SER 0 402 HIS 0 403 HIS 0 404 HIS 0 405 HIS 0 406 ARG 0 407 LEU 0 408 PRO 0 409 PRO 0 410 PRO 0 411 VAL 0 412 SER 0 413 SER 0 414 LEU 0 415 SER 0 416 LEU 0 417 ARG 0 418 ARG 0 419 ASN 0 420 GLY 0 421 ALA 0 422 GLY 0 423 SER 0 424 GLN 0 425 PRO 0 426 ASP 0 427 LEU 0 428 PRO 0 429 SER 0 430 GLN 0 431 GLN 0 432 SER 0 433 VAL 0 434 LEU 0 435 ASN # 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 . 22.215 26.113 -62.627 1.00 60.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.963 25.016 -63.247 1.00 60.42 1 A 1 ATOM 3 C C . MET A 0 1 . 22.059 23.823 -63.311 1.00 60.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.265 24.676 -62.528 1.00 60.42 1 A 1 ATOM 5 O O . MET A 0 1 . 21.747 23.245 -62.270 1.00 60.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.383 25.591 -63.017 1.00 60.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.959 25.151 -62.259 1.00 60.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.993 26.505 -62.863 1.00 60.42 1 A 1 ATOM 9 N N . ASP A 0 2 . 21.578 23.538 -64.509 1.00 75.82 2 A 1 ATOM 10 C CA . ASP A 0 2 . 20.959 22.250 -64.788 1.00 75.82 2 A 1 ATOM 11 C C . ASP A 0 2 . 22.029 21.148 -64.667 1.00 75.82 2 A 1 ATOM 12 C CB . ASP A 0 2 . 20.297 22.298 -66.173 1.00 75.82 2 A 1 ATOM 13 O O . ASP A 0 2 . 23.218 21.415 -64.855 1.00 75.82 2 A 1 ATOM 14 C CG . ASP A 0 2 . 19.225 21.222 -66.352 1.00 75.82 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 19.130 20.346 -65.455 1.00 75.82 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 18.478 21.326 -67.343 1.00 75.82 2 A 1 ATOM 17 N N . TYR A 0 3 . 21.650 19.918 -64.316 1.00 76.07 3 A 1 ATOM 18 C CA . TYR A 0 3 . 22.611 18.811 -64.174 1.00 76.07 3 A 1 ATOM 19 C C . TYR A 0 3 . 23.401 18.580 -65.470 1.00 76.07 3 A 1 ATOM 20 C CB . TYR A 0 3 . 21.858 17.539 -63.766 1.00 76.07 3 A 1 ATOM 21 O O . TYR A 0 3 . 24.566 18.176 -65.437 1.00 76.07 3 A 1 ATOM 22 C CG . TYR A 0 3 . 22.732 16.304 -63.614 1.00 76.07 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 22.792 15.353 -64.653 1.00 76.07 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 23.499 16.116 -62.446 1.00 76.07 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 23.600 14.208 -64.517 1.00 76.07 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 24.320 14.977 -62.314 1.00 76.07 3 A 1 ATOM 27 O OH . TYR A 0 3 . 25.171 12.930 -63.233 1.00 76.07 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 24.368 14.021 -63.351 1.00 76.07 3 A 1 ATOM 29 N N . ASP A 0 4 . 22.777 18.885 -66.603 1.00 79.85 4 A 1 ATOM 30 C CA . ASP A 0 4 . 23.359 18.722 -67.927 1.00 79.85 4 A 1 ATOM 31 C C . ASP A 0 4 . 24.432 19.769 -68.260 1.00 79.85 4 A 1 ATOM 32 C CB . ASP A 0 4 . 22.221 18.661 -68.954 1.00 79.85 4 A 1 ATOM 33 O O . ASP A 0 4 . 25.296 19.484 -69.085 1.00 79.85 4 A 1 ATOM 34 C CG . ASP A 0 4 . 21.371 17.393 -68.775 1.00 79.85 4 A 1 ATOM 35 O OD1 . ASP A 0 4 . 21.933 16.375 -68.292 1.00 79.85 4 A 1 ATOM 36 O OD2 . ASP A 0 4 . 20.176 17.432 -69.129 1.00 79.85 4 A 1 ATOM 37 N N . GLU A 0 5 . 24.463 20.907 -67.558 1.00 86.72 5 A 1 ATOM 38 C CA . GLU A 0 5 . 25.466 21.973 -67.733 1.00 86.72 5 A 1 ATOM 39 C C . GLU A 0 5 . 26.789 21.696 -66.994 1.00 86.72 5 A 1 ATOM 40 C CB . GLU A 0 5 . 24.886 23.319 -67.260 1.00 86.72 5 A 1 ATOM 41 O O . GLU A 0 5 . 27.761 22.427 -67.179 1.00 86.72 5 A 1 ATOM 42 C CG . GLU A 0 5 . 23.684 23.803 -68.089 1.00 86.72 5 A 1 ATOM 43 C CD . GLU A 0 5 . 23.051 25.092 -67.532 1.00 86.72 5 A 1 ATOM 44 O OE1 . GLU A 0 5 . 22.338 25.777 -68.293 1.00 86.72 5 A 1 ATOM 45 O OE2 . GLU A 0 5 . 23.207 25.381 -66.315 1.00 86.72 5 A 1 ATOM 46 N N . LEU A 0 6 . 26.842 20.660 -66.149 1.00 83.09 6 A 1 ATOM 47 C CA . LEU A 0 6 . 28.037 20.313 -65.376 1.00 83.09 6 A 1 ATOM 48 C C . LEU A 0 6 . 29.098 19.643 -66.259 1.00 83.09 6 A 1 ATOM 49 C CB . LEU A 0 6 . 27.655 19.402 -64.196 1.00 83.09 6 A 1 ATOM 50 O O . LEU A 0 6 . 28.799 18.734 -67.043 1.00 83.09 6 A 1 ATOM 51 C CG . LEU A 0 6 . 26.780 20.071 -63.124 1.00 83.09 6 A 1 ATOM 52 C CD1 . LEU A 0 6 . 26.146 18.994 -62.237 1.00 83.09 6 A 1 ATOM 53 C CD2 . LEU A 0 6 . 27.581 21.004 -62.216 1.00 83.09 6 A 1 ATOM 54 N N . THR A 0 7 . 30.359 20.022 -66.055 1.00 89.90 7 A 1 ATOM 55 C CA . THR A 0 7 . 31.509 19.314 -66.631 1.00 89.90 7 A 1 ATOM 56 C C . THR A 0 7 . 31.577 17.868 -66.122 1.00 89.90 7 A 1 ATOM 57 C CB . THR A 0 7 . 32.831 20.036 -66.333 1.00 89.90 7 A 1 ATOM 58 O O . THR A 0 7 . 31.010 17.523 -65.082 1.00 89.90 7 A 1 ATOM 59 C CG2 . THR A 0 7 . 32.879 21.462 -66.877 1.00 89.90 7 A 1 ATOM 60 O OG1 . THR A 0 7 . 33.034 20.093 -64.949 1.00 89.90 7 A 1 ATOM 61 N N . VAL A 0 8 . 32.280 16.991 -66.846 1.00 89.47 8 A 1 ATOM 62 C CA . VAL A 0 8 . 32.463 15.584 -66.434 1.00 89.47 8 A 1 ATOM 63 C C . VAL A 0 8 . 33.092 15.501 -65.036 1.00 89.47 8 A 1 ATOM 64 C CB . VAL A 0 8 . 33.304 14.810 -67.470 1.00 89.47 8 A 1 ATOM 65 O O . VAL A 0 8 . 32.597 14.762 -64.188 1.00 89.47 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . 33.543 13.355 -67.052 1.00 89.47 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . 32.599 14.793 -68.836 1.00 89.47 8 A 1 ATOM 68 N N . GLU A 0 9 . 34.097 16.335 -64.763 1.00 91.32 9 A 1 ATOM 69 C CA . GLU A 0 9 . 34.766 16.419 -63.460 1.00 91.32 9 A 1 ATOM 70 C C . GLU A 0 9 . 33.810 16.873 -62.341 1.00 91.32 9 A 1 ATOM 71 C CB . GLU A 0 9 . 35.955 17.383 -63.605 1.00 91.32 9 A 1 ATOM 72 O O . GLU A 0 9 . 33.791 16.298 -61.251 1.00 91.32 9 A 1 ATOM 73 C CG . GLU A 0 9 . 36.872 17.373 -62.373 1.00 91.32 9 A 1 ATOM 74 C CD . GLU A 0 9 . 38.073 18.325 -62.491 1.00 91.32 9 A 1 ATOM 75 O OE1 . GLU A 0 9 . 38.809 18.423 -61.480 1.00 91.32 9 A 1 ATOM 76 O OE2 . GLU A 0 9 . 38.233 18.974 -63.549 1.00 91.32 9 A 1 ATOM 77 N N . GLU A 0 10 . 32.943 17.857 -62.603 1.00 90.73 10 A 1 ATOM 78 C CA . GLU A 0 10 . 31.926 18.285 -61.636 1.00 90.73 10 A 1 ATOM 79 C C . GLU A 0 10 . 30.869 17.204 -61.384 1.00 90.73 10 A 1 ATOM 80 C CB . GLU A 0 10 . 31.226 19.554 -62.118 1.00 90.73 10 A 1 ATOM 81 O O . GLU A 0 10 . 30.437 17.026 -60.240 1.00 90.73 10 A 1 ATOM 82 C CG . GLU A 0 10 . 32.105 20.806 -62.004 1.00 90.73 10 A 1 ATOM 83 C CD . GLU A 0 10 . 31.480 21.990 -62.751 1.00 90.73 10 A 1 ATOM 84 O OE1 . GLU A 0 10 . 31.506 23.105 -62.191 1.00 90.73 10 A 1 ATOM 85 O OE2 . GLU A 0 10 . 30.993 21.753 -63.884 1.00 90.73 10 A 1 ATOM 86 N N . LYS A 0 11 . 30.467 16.450 -62.417 1.00 90.15 11 A 1 ATOM 87 C CA . LYS A 0 11 . 29.543 15.313 -62.276 1.00 90.15 11 A 1 ATOM 88 C C . LYS A 0 11 . 30.156 14.208 -61.415 1.00 90.15 11 A 1 ATOM 89 C CB . LYS A 0 11 . 29.111 14.778 -63.657 1.00 90.15 11 A 1 ATOM 90 O O . LYS A 0 11 . 29.478 13.704 -60.515 1.00 90.15 11 A 1 ATOM 91 C CG . LYS A 0 11 . 28.141 15.738 -64.364 1.00 90.15 11 A 1 ATOM 92 C CD . LYS A 0 11 . 27.702 15.254 -65.756 1.00 90.15 11 A 1 ATOM 93 C CE . LYS A 0 11 . 26.747 16.311 -66.331 1.00 90.15 11 A 1 ATOM 94 N NZ . LYS A 0 11 . 26.315 16.072 -67.729 1.00 90.15 11 A 1 ATOM 95 N N . GLU A 0 12 . 31.427 13.873 -61.623 1.00 92.50 12 A 1 ATOM 96 C CA . GLU A 0 12 . 32.165 12.904 -60.801 1.00 92.50 12 A 1 ATOM 97 C C . GLU A 0 12 . 32.313 13.382 -59.352 1.00 92.50 12 A 1 ATOM 98 C CB . GLU A 0 12 . 33.546 12.639 -61.413 1.00 92.50 12 A 1 ATOM 99 O O . GLU A 0 12 . 32.006 12.642 -58.410 1.00 92.50 12 A 1 ATOM 100 C CG . GLU A 0 12 . 33.444 11.776 -62.678 1.00 92.50 12 A 1 ATOM 101 C CD . GLU A 0 12 . 34.810 11.481 -63.315 1.00 92.50 12 A 1 ATOM 102 O OE1 . GLU A 0 12 . 34.820 10.651 -64.250 1.00 92.50 12 A 1 ATOM 103 O OE2 . GLU A 0 12 . 35.821 12.053 -62.851 1.00 92.50 12 A 1 ATOM 104 N N . ARG A 0 13 . 32.676 14.654 -59.149 1.00 91.82 13 A 1 ATOM 105 C CA . ARG A 0 13 . 32.771 15.258 -57.814 1.00 91.82 13 A 1 ATOM 106 C C . ARG A 0 13 . 31.424 15.268 -57.093 1.00 91.82 13 A 1 ATOM 107 C CB . ARG A 0 13 . 33.368 16.663 -57.959 1.00 91.82 13 A 1 ATOM 108 O O . ARG A 0 13 . 31.359 14.977 -55.897 1.00 91.82 13 A 1 ATOM 109 C CG . ARG A 0 13 . 33.767 17.252 -56.602 1.00 91.82 13 A 1 ATOM 110 C CD . ARG A 0 13 . 34.499 18.579 -56.809 1.00 91.82 13 A 1 ATOM 111 N NE . ARG A 0 13 . 35.010 19.119 -55.535 1.00 91.82 13 A 1 ATOM 112 N NH1 . ARG A 0 13 . 35.882 21.055 -56.409 1.00 91.82 13 A 1 ATOM 113 N NH2 . ARG A 0 13 . 36.113 20.626 -54.230 1.00 91.82 13 A 1 ATOM 114 C CZ . ARG A 0 13 . 35.662 20.261 -55.398 1.00 91.82 13 A 1 ATOM 115 N N . LEU A 0 14 . 30.333 15.554 -57.803 1.00 91.50 14 A 1 ATOM 116 C CA . LEU A 0 14 . 28.979 15.514 -57.253 1.00 91.50 14 A 1 ATOM 117 C C . LEU A 0 14 . 28.565 14.089 -56.857 1.00 91.50 14 A 1 ATOM 118 C CB . LEU A 0 14 . 28.009 16.125 -58.279 1.00 91.50 14 A 1 ATOM 119 O O . LEU A 0 14 . 27.961 13.904 -55.797 1.00 91.50 14 A 1 ATOM 120 C CG . LEU A 0 14 . 26.546 16.190 -57.809 1.00 91.50 14 A 1 ATOM 121 C CD1 . LEU A 0 14 . 26.362 17.092 -56.586 1.00 91.50 14 A 1 ATOM 122 C CD2 . LEU A 0 14 . 25.667 16.730 -58.934 1.00 91.50 14 A 1 ATOM 123 N N . LEU A 0 15 . 28.895 13.080 -57.671 1.00 91.68 15 A 1 ATOM 124 C CA . LEU A 0 15 . 28.664 11.671 -57.338 1.00 91.68 15 A 1 ATOM 125 C C . LEU A 0 15 . 29.438 11.264 -56.080 1.00 91.68 15 A 1 ATOM 126 C CB . LEU A 0 15 . 29.045 10.778 -58.535 1.00 91.68 15 A 1 ATOM 127 O O . LEU A 0 15 . 28.853 10.667 -55.174 1.00 91.68 15 A 1 ATOM 128 C CG . LEU A 0 15 . 28.028 10.793 -59.688 1.00 91.68 15 A 1 ATOM 129 C CD1 . LEU A 0 15 . 28.621 10.096 -60.910 1.00 91.68 15 A 1 ATOM 130 C CD2 . LEU A 0 15 . 26.730 10.070 -59.308 1.00 91.68 15 A 1 ATOM 131 N N . PHE A 0 16 . 30.704 11.665 -55.973 1.00 93.87 16 A 1 ATOM 132 C CA . PHE A 0 16 . 31.532 11.421 -54.794 1.00 93.87 16 A 1 ATOM 133 C C . PHE A 0 16 . 30.951 12.071 -53.525 1.00 93.87 16 A 1 ATOM 134 C CB . PHE A 0 16 . 32.945 11.924 -55.099 1.00 93.87 16 A 1 ATOM 135 O O . PHE A 0 16 . 30.809 11.411 -52.494 1.00 93.87 16 A 1 ATOM 136 C CG . PHE A 0 16 . 33.933 11.695 -53.980 1.00 93.87 16 A 1 ATOM 137 C CD1 . PHE A 0 16 . 34.435 12.785 -53.248 1.00 93.87 16 A 1 ATOM 138 C CD2 . PHE A 0 16 . 34.391 10.393 -53.706 1.00 93.87 16 A 1 ATOM 139 C CE1 . PHE A 0 16 . 35.436 12.577 -52.287 1.00 93.87 16 A 1 ATOM 140 C CE2 . PHE A 0 16 . 35.359 10.181 -52.710 1.00 93.87 16 A 1 ATOM 141 C CZ . PHE A 0 16 . 35.892 11.275 -52.009 1.00 93.87 16 A 1 ATOM 142 N N . ILE A 0 17 . 30.507 13.333 -53.600 1.00 94.00 17 A 1 ATOM 143 C CA . ILE A 0 17 . 29.843 14.025 -52.480 1.00 94.00 17 A 1 ATOM 144 C C . ILE A 0 17 . 28.535 13.316 -52.086 1.00 94.00 17 A 1 ATOM 145 C CB . ILE A 0 17 . 29.607 15.516 -52.826 1.00 94.00 17 A 1 ATOM 146 O O . ILE A 0 17 . 28.246 13.163 -50.897 1.00 94.00 17 A 1 ATOM 147 C CG1 . ILE A 0 17 . 30.955 16.273 -52.897 1.00 94.00 17 A 1 ATOM 148 C CG2 . ILE A 0 17 . 28.690 16.200 -51.790 1.00 94.00 17 A 1 ATOM 149 C CD1 . ILE A 0 17 . 30.854 17.660 -53.547 1.00 94.00 17 A 1 ATOM 150 N N . ARG A 0 18 . 27.736 12.849 -53.055 1.00 92.82 18 A 1 ATOM 151 C CA . ARG A 0 18 . 26.496 12.093 -52.787 1.00 92.82 18 A 1 ATOM 152 C C . ARG A 0 18 . 26.776 10.757 -52.093 1.00 92.82 18 A 1 ATOM 153 C CB . ARG A 0 18 . 25.715 11.869 -54.091 1.00 92.82 18 A 1 ATOM 154 O O . ARG A 0 18 . 26.040 10.395 -51.171 1.00 92.82 18 A 1 ATOM 155 C CG . ARG A 0 18 . 24.982 13.128 -54.580 1.00 92.82 18 A 1 ATOM 156 C CD . ARG A 0 18 . 24.335 12.851 -55.944 1.00 92.82 18 A 1 ATOM 157 N NE . ARG A 0 18 . 23.571 14.011 -56.448 1.00 92.82 18 A 1 ATOM 158 N NH1 . ARG A 0 18 . 22.940 13.095 -58.464 1.00 92.82 18 A 1 ATOM 159 N NH2 . ARG A 0 18 . 22.323 15.174 -57.967 1.00 92.82 18 A 1 ATOM 160 C CZ . ARG A 0 18 . 22.950 14.086 -57.616 1.00 92.82 18 A 1 ATOM 161 N N . GLN A 0 19 . 27.836 10.052 -52.487 1.00 93.96 19 A 1 ATOM 162 C CA . GLN A 0 19 . 28.276 8.822 -51.824 1.00 93.96 19 A 1 ATOM 163 C C . GLN A 0 19 . 28.731 9.096 -50.386 1.00 93.96 19 A 1 ATOM 164 C CB . GLN A 0 19 . 29.397 8.154 -52.628 1.00 93.96 19 A 1 ATOM 165 O O . GLN A 0 19 . 28.231 8.447 -49.466 1.00 93.96 19 A 1 ATOM 166 C CG . GLN A 0 19 . 28.892 7.492 -53.920 1.00 93.96 19 A 1 ATOM 167 C CD . GLN A 0 19 . 30.032 6.901 -54.745 1.00 93.96 19 A 1 ATOM 168 N NE2 . GLN A 0 19 . 29.746 6.281 -55.869 1.00 93.96 19 A 1 ATOM 169 O OE1 . GLN A 0 19 . 31.196 6.977 -54.399 1.00 93.96 19 A 1 ATOM 170 N N . GLN A 0 20 . 29.575 10.112 -50.162 1.00 94.60 20 A 1 ATOM 171 C CA . GLN A 0 20 . 29.988 10.506 -48.810 1.00 94.60 20 A 1 ATOM 172 C C . GLN A 0 20 . 28.799 10.896 -47.929 1.00 94.60 20 A 1 ATOM 173 C CB . GLN A 0 20 . 30.964 11.683 -48.845 1.00 94.60 20 A 1 ATOM 174 O O . GLN A 0 20 . 28.688 10.421 -46.802 1.00 94.60 20 A 1 ATOM 175 C CG . GLN A 0 20 . 32.378 11.291 -49.291 1.00 94.60 20 A 1 ATOM 176 C CD . GLN A 0 20 . 33.407 12.328 -48.853 1.00 94.60 20 A 1 ATOM 177 N NE2 . GLN A 0 20 . 34.486 12.492 -49.567 1.00 94.60 20 A 1 ATOM 178 O OE1 . GLN A 0 20 . 33.281 13.007 -47.850 1.00 94.60 20 A 1 ATOM 179 N N . LYS A 0 21 . 27.863 11.704 -48.447 1.00 93.66 21 A 1 ATOM 180 C CA . LYS A 0 21 . 26.637 12.072 -47.724 1.00 93.66 21 A 1 ATOM 181 C C . LYS A 0 21 . 25.837 10.834 -47.319 1.00 93.66 21 A 1 ATOM 182 C CB . LYS A 0 21 . 25.804 13.026 -48.593 1.00 93.66 21 A 1 ATOM 183 O O . LYS A 0 21 . 25.353 10.761 -46.193 1.00 93.66 21 A 1 ATOM 184 C CG . LYS A 0 21 . 24.518 13.475 -47.882 1.00 93.66 21 A 1 ATOM 185 C CD . LYS A 0 21 . 23.689 14.403 -48.774 1.00 93.66 21 A 1 ATOM 186 C CE . LYS A 0 21 . 22.381 14.755 -48.057 1.00 93.66 21 A 1 ATOM 187 N NZ . LYS A 0 21 . 21.530 15.646 -48.883 1.00 93.66 21 A 1 ATOM 188 N N . THR A 0 22 . 25.710 9.861 -48.220 1.00 92.93 22 A 1 ATOM 189 C CA . THR A 0 22 . 25.007 8.600 -47.943 1.00 92.93 22 A 1 ATOM 190 C C . THR A 0 22 . 25.716 7.802 -46.847 1.00 92.93 22 A 1 ATOM 191 C CB . THR A 0 22 . 24.865 7.758 -49.220 1.00 92.93 22 A 1 ATOM 192 O O . THR A 0 22 . 25.055 7.295 -45.943 1.00 92.93 22 A 1 ATOM 193 C CG2 . THR A 0 22 . 24.014 6.507 -48.996 1.00 92.93 22 A 1 ATOM 194 O OG1 . THR A 0 22 . 24.219 8.520 -50.217 1.00 92.93 22 A 1 ATOM 195 N N . GLN A 0 23 . 27.051 7.741 -46.872 1.00 93.57 23 A 1 ATOM 196 C CA . GLN A 0 23 . 27.832 7.060 -45.839 1.00 93.57 23 A 1 ATOM 197 C C . GLN A 0 23 . 27.716 7.749 -44.472 1.00 93.57 23 A 1 ATOM 198 C CB . GLN A 0 23 . 29.297 6.956 -46.293 1.00 93.57 23 A 1 ATOM 199 O O . GLN A 0 23 . 27.485 7.081 -43.468 1.00 93.57 23 A 1 ATOM 200 C CG . GLN A 0 23 . 30.127 6.074 -45.344 1.00 93.57 23 A 1 ATOM 201 C CD . GLN A 0 23 . 29.569 4.656 -45.230 1.00 93.57 23 A 1 ATOM 202 N NE2 . GLN A 0 23 . 29.445 4.105 -44.043 1.00 93.57 23 A 1 ATOM 203 O OE1 . GLN A 0 23 . 29.174 4.036 -46.206 1.00 93.57 23 A 1 ATOM 204 N N . VAL A 0 24 . 27.802 9.081 -44.423 1.00 94.20 24 A 1 ATOM 205 C CA . VAL A 0 24 . 27.626 9.853 -43.182 1.00 94.20 24 A 1 ATOM 206 C C . VAL A 0 24 . 26.225 9.648 -42.601 1.00 94.20 24 A 1 ATOM 207 C CB . VAL A 0 24 . 27.921 11.347 -43.422 1.00 94.20 24 A 1 ATOM 208 O O . VAL A 0 24 . 26.091 9.448 -41.397 1.00 94.20 24 A 1 ATOM 209 C CG1 . VAL A 0 24 . 27.545 12.226 -42.222 1.00 94.20 24 A 1 ATOM 210 C CG2 . VAL A 0 24 . 29.415 11.563 -43.696 1.00 94.20 24 A 1 ATOM 211 N N . MET A 0 25 . 25.182 9.629 -43.437 1.00 89.47 25 A 1 ATOM 212 C CA . MET A 0 25 . 23.814 9.352 -42.982 1.00 89.47 25 A 1 ATOM 213 C C . MET A 0 25 . 23.675 7.949 -42.377 1.00 89.47 25 A 1 ATOM 214 C CB . MET A 0 25 . 22.822 9.547 -44.136 1.00 89.47 25 A 1 ATOM 215 O O . MET A 0 25 . 23.083 7.824 -41.306 1.00 89.47 25 A 1 ATOM 216 C CG . MET A 0 25 . 22.592 11.028 -44.468 1.00 89.47 25 A 1 ATOM 217 S SD . MET A 0 25 . 21.821 12.046 -43.174 1.00 89.47 25 A 1 ATOM 218 C CE . MET A 0 25 . 20.233 11.192 -42.976 1.00 89.47 25 A 1 ATOM 219 N N . LYS A 0 26 . 24.276 6.922 -42.996 1.00 91.02 26 A 1 ATOM 220 C CA . LYS A 0 26 . 24.319 5.560 -42.433 1.00 91.02 26 A 1 ATOM 221 C C . LYS A 0 26 . 25.049 5.517 -41.087 1.00 91.02 26 A 1 ATOM 222 C CB . LYS A 0 26 . 24.990 4.590 -43.416 1.00 91.02 26 A 1 ATOM 223 O O . LYS A 0 26 . 24.552 4.908 -40.146 1.00 91.02 26 A 1 ATOM 224 C CG . LYS A 0 26 . 24.108 4.247 -44.623 1.00 91.02 26 A 1 ATOM 225 C CD . LYS A 0 26 . 24.868 3.287 -45.545 1.00 91.02 26 A 1 ATOM 226 C CE . LYS A 0 26 . 24.013 2.889 -46.750 1.00 91.02 26 A 1 ATOM 227 N NZ . LYS A 0 26 . 24.740 1.922 -47.611 1.00 91.02 26 A 1 ATOM 228 N N . ASN A 0 27 . 26.186 6.205 -40.967 1.00 92.86 27 A 1 ATOM 229 C CA . ASN A 0 27 . 26.935 6.277 -39.709 1.00 92.86 27 A 1 ATOM 230 C C . ASN A 0 27 . 26.115 6.969 -38.602 1.00 92.86 27 A 1 ATOM 231 C CB . ASN A 0 27 . 28.276 6.999 -39.937 1.00 92.86 27 A 1 ATOM 232 O O . ASN A 0 27 . 26.082 6.491 -37.472 1.00 92.86 27 A 1 ATOM 233 C CG . ASN A 0 27 . 29.277 6.245 -40.802 1.00 92.86 27 A 1 ATOM 234 N ND2 . ASN A 0 27 . 30.451 6.803 -40.985 1.00 92.86 27 A 1 ATOM 235 O OD1 . ASN A 0 27 . 29.047 5.172 -41.336 1.00 92.86 27 A 1 ATOM 236 N N . ILE A 0 28 . 25.403 8.059 -38.923 1.00 89.92 28 A 1 ATOM 237 C CA . ILE A 0 28 . 24.501 8.746 -37.982 1.00 89.92 28 A 1 ATOM 238 C C . ILE A 0 28 . 23.363 7.822 -37.530 1.00 89.92 28 A 1 ATOM 239 C CB . ILE A 0 28 . 23.951 10.051 -38.614 1.00 89.92 28 A 1 ATOM 240 O O . ILE A 0 28 . 22.965 7.869 -36.367 1.00 89.92 28 A 1 ATOM 241 C CG1 . ILE A 0 28 . 25.072 11.109 -38.720 1.00 89.92 28 A 1 ATOM 242 C CG2 . ILE A 0 28 . 22.764 10.632 -37.812 1.00 89.92 28 A 1 ATOM 243 C CD1 . ILE A 0 28 . 24.707 12.314 -39.599 1.00 89.92 28 A 1 ATOM 244 N N . GLU A 0 29 . 22.809 7.006 -38.427 1.00 86.32 29 A 1 ATOM 245 C CA . GLU A 0 29 . 21.769 6.033 -38.077 1.00 86.32 29 A 1 ATOM 246 C C . GLU A 0 29 . 22.300 4.929 -37.156 1.00 86.32 29 A 1 ATOM 247 C CB . GLU A 0 29 . 21.114 5.462 -39.343 1.00 86.32 29 A 1 ATOM 248 O O . GLU A 0 29 . 21.649 4.646 -36.151 1.00 86.32 29 A 1 ATOM 249 C CG . GLU A 0 29 . 20.155 6.489 -39.966 1.00 86.32 29 A 1 ATOM 250 C CD . GLU A 0 29 . 19.490 6.022 -41.270 1.00 86.32 29 A 1 ATOM 251 O OE1 . GLU A 0 29 . 18.599 6.777 -41.732 1.00 86.32 29 A 1 ATOM 252 O OE2 . GLU A 0 29 . 19.861 4.954 -41.803 1.00 86.32 29 A 1 ATOM 253 N N . SER A 0 30 . 23.496 4.387 -37.420 1.00 90.23 30 A 1 ATOM 254 C CA . SER A 0 30 . 24.153 3.411 -36.531 1.00 90.23 30 A 1 ATOM 255 C C . SER A 0 30 . 24.376 3.985 -35.133 1.00 90.23 30 A 1 ATOM 256 C CB . SER A 0 30 . 25.498 2.956 -37.108 1.00 90.23 30 A 1 ATOM 257 O O . SER A 0 30 . 23.914 3.414 -34.149 1.00 90.23 30 A 1 ATOM 258 O OG . SER A 0 30 . 25.955 1.785 -36.457 1.00 90.23 30 A 1 ATOM 259 N N . LEU A 0 31 . 24.973 5.180 -35.042 1.00 89.91 31 A 1 ATOM 260 C CA . LEU A 0 31 . 25.233 5.842 -33.759 1.00 89.91 31 A 1 ATOM 261 C C . LEU A 0 31 . 23.946 6.143 -32.982 1.00 89.91 31 A 1 ATOM 262 C CB . LEU A 0 31 . 26.013 7.143 -34.010 1.00 89.91 31 A 1 ATOM 263 O O . LEU A 0 31 . 23.928 6.078 -31.758 1.00 89.91 31 A 1 ATOM 264 C CG . LEU A 0 31 . 27.481 6.934 -34.425 1.00 89.91 31 A 1 ATOM 265 C CD1 . LEU A 0 31 . 28.075 8.285 -34.834 1.00 89.91 31 A 1 ATOM 266 C CD2 . LEU A 0 31 . 28.326 6.361 -33.288 1.00 89.91 31 A 1 ATOM 267 N N . LYS A 0 32 . 22.840 6.455 -33.669 1.00 82.05 32 A 1 ATOM 268 C CA . LYS A 0 32 . 21.534 6.631 -33.015 1.00 82.05 32 A 1 ATOM 269 C C . LYS A 0 32 . 20.988 5.326 -32.444 1.00 82.05 32 A 1 ATOM 270 C CB . LYS A 0 32 . 20.521 7.215 -33.999 1.00 82.05 32 A 1 ATOM 271 O O . LYS A 0 32 . 20.344 5.367 -31.399 1.00 82.05 32 A 1 ATOM 272 C CG . LYS A 0 32 . 20.702 8.723 -34.161 1.00 82.05 32 A 1 ATOM 273 C CD . LYS A 0 32 . 19.777 9.209 -35.274 1.00 82.05 32 A 1 ATOM 274 C CE . LYS A 0 32 . 19.927 10.718 -35.426 1.00 82.05 32 A 1 ATOM 275 N NZ . LYS A 0 32 . 19.146 11.197 -36.587 1.00 82.05 32 A 1 ATOM 276 N N . LEU A 0 33 . 21.189 4.201 -33.130 1.00 81.31 33 A 1 ATOM 277 C CA . LEU A 0 33 . 20.777 2.890 -32.629 1.00 81.31 33 A 1 ATOM 278 C C . LEU A 0 33 . 21.608 2.493 -31.407 1.00 81.31 33 A 1 ATOM 279 C CB . LEU A 0 33 . 20.868 1.838 -33.747 1.00 81.31 33 A 1 ATOM 280 O O . LEU A 0 33 . 21.022 2.128 -30.393 1.00 81.31 33 A 1 ATOM 281 C CG . LEU A 0 33 . 19.818 1.999 -34.859 1.00 81.31 33 A 1 ATOM 282 C CD1 . LEU A 0 33 . 20.125 1.033 -36.003 1.00 81.31 33 A 1 ATOM 283 C CD2 . LEU A 0 33 . 18.397 1.711 -34.360 1.00 81.31 33 A 1 ATOM 284 N N . GLU A 0 34 . 22.929 2.666 -31.466 1.00 87.33 34 A 1 ATOM 285 C CA . GLU A 0 34 . 23.836 2.414 -30.338 1.00 87.33 34 A 1 ATOM 286 C C . GLU A 0 34 . 23.497 3.292 -29.125 1.00 87.33 34 A 1 ATOM 287 C CB . GLU A 0 34 . 25.285 2.669 -30.778 1.00 87.33 34 A 1 ATOM 288 O O . GLU A 0 34 . 23.353 2.787 -28.015 1.00 87.33 34 A 1 ATOM 289 C CG . GLU A 0 34 . 25.820 1.582 -31.723 1.00 87.33 34 A 1 ATOM 290 C CD . GLU A 0 34 . 27.149 1.995 -32.371 1.00 87.33 34 A 1 ATOM 291 O OE1 . GLU A 0 34 . 27.314 1.701 -33.580 1.00 87.33 34 A 1 ATOM 292 O OE2 . GLU A 0 34 . 27.958 2.665 -31.690 1.00 87.33 34 A 1 ATOM 293 N N . LEU A 0 35 . 23.278 4.598 -29.326 1.00 78.85 35 A 1 ATOM 294 C CA . LEU A 0 35 . 22.867 5.499 -28.245 1.00 78.85 35 A 1 ATOM 295 C C . LEU A 0 35 . 21.521 5.100 -27.632 1.00 78.85 35 A 1 ATOM 296 C CB . LEU A 0 35 . 22.793 6.948 -28.757 1.00 78.85 35 A 1 ATOM 297 O O . LEU A 0 35 . 21.369 5.180 -26.415 1.00 78.85 35 A 1 ATOM 298 C CG . LEU A 0 35 . 24.155 7.648 -28.892 1.00 78.85 35 A 1 ATOM 299 C CD1 . LEU A 0 35 . 23.954 8.996 -29.592 1.00 78.85 35 A 1 ATOM 300 C CD2 . LEU A 0 35 . 24.799 7.919 -27.529 1.00 78.85 35 A 1 ATOM 301 N N . ASN A 0 36 . 20.546 4.676 -28.441 1.00 74.26 36 A 1 ATOM 302 C CA . ASN A 0 36 . 19.257 4.209 -27.926 1.00 74.26 36 A 1 ATOM 303 C C . ASN A 0 36 . 19.401 2.921 -27.112 1.00 74.26 36 A 1 ATOM 304 C CB . ASN A 0 36 . 18.280 3.976 -29.085 1.00 74.26 36 A 1 ATOM 305 O O . ASN A 0 36 . 18.743 2.790 -26.083 1.00 74.26 36 A 1 ATOM 306 C CG . ASN A 0 36 . 17.694 5.243 -29.672 1.00 74.26 36 A 1 ATOM 307 N ND2 . ASN A 0 36 . 17.291 5.185 -30.919 1.00 74.26 36 A 1 ATOM 308 O OD1 . ASN A 0 36 . 17.526 6.280 -29.050 1.00 74.26 36 A 1 ATOM 309 N N . ASP A 0 37 . 20.248 1.993 -27.554 1.00 77.25 37 A 1 ATOM 310 C CA . ASP A 0 37 . 20.505 0.745 -26.839 1.00 77.25 37 A 1 ATOM 311 C C . ASP A 0 37 . 21.183 1.016 -25.490 1.00 77.25 37 A 1 ATOM 312 C CB . ASP A 0 37 . 21.332 -0.185 -27.730 1.00 77.25 37 A 1 ATOM 313 O O . ASP A 0 37 . 20.658 0.629 -24.448 1.00 77.25 37 A 1 ATOM 314 C CG . ASP A 0 37 . 21.485 -1.546 -27.060 1.00 77.25 37 A 1 ATOM 315 O OD1 . ASP A 0 37 . 20.449 -2.227 -26.902 1.00 77.25 37 A 1 ATOM 316 O OD2 . ASP A 0 37 . 22.622 -1.871 -26.667 1.00 77.25 37 A 1 ATOM 317 N N . ILE A 0 38 . 22.262 1.806 -25.481 1.00 77.20 38 A 1 ATOM 318 C CA . ILE A 0 38 . 22.954 2.223 -24.252 1.00 77.20 38 A 1 ATOM 319 C C . ILE A 0 38 . 22.000 2.974 -23.317 1.00 77.20 38 A 1 ATOM 320 C CB . ILE A 0 38 . 24.193 3.080 -24.599 1.00 77.20 38 A 1 ATOM 321 O O . ILE A 0 38 . 21.960 2.692 -22.122 1.00 77.20 38 A 1 ATOM 322 C CG1 . ILE A 0 38 . 25.252 2.221 -25.327 1.00 77.20 38 A 1 ATOM 323 C CG2 . ILE A 0 38 . 24.809 3.711 -23.334 1.00 77.20 38 A 1 ATOM 324 C CD1 . ILE A 0 38 . 26.373 3.042 -25.977 1.00 77.20 38 A 1 ATOM 325 N N . THR A 0 39 . 21.189 3.895 -23.845 1.00 70.69 39 A 1 ATOM 326 C CA . THR A 0 39 . 20.195 4.620 -23.037 1.00 70.69 39 A 1 ATOM 327 C C . THR A 0 39 . 19.180 3.651 -22.437 1.00 70.69 39 A 1 ATOM 328 C CB . THR A 0 39 . 19.476 5.709 -23.848 1.00 70.69 39 A 1 ATOM 329 O O . THR A 0 39 . 18.890 3.748 -21.252 1.00 70.69 39 A 1 ATOM 330 C CG2 . THR A 0 39 . 18.487 6.535 -23.017 1.00 70.69 39 A 1 ATOM 331 O OG1 . THR A 0 39 . 20.414 6.610 -24.389 1.00 70.69 39 A 1 ATOM 332 N N . SER A 0 40 . 18.702 2.663 -23.199 1.00 67.05 40 A 1 ATOM 333 C CA . SER A 0 40 . 17.800 1.632 -22.680 1.00 67.05 40 A 1 ATOM 334 C C . SER A 0 40 . 18.459 0.770 -21.602 1.00 67.05 40 A 1 ATOM 335 C CB . SER A 0 40 . 17.309 0.724 -23.808 1.00 67.05 40 A 1 ATOM 336 O O . SER A 0 40 . 17.792 0.406 -20.638 1.00 67.05 40 A 1 ATOM 337 O OG . SER A 0 40 . 16.277 -0.113 -23.314 1.00 67.05 40 A 1 ATOM 338 N N . GLN A 0 41 . 19.743 0.434 -21.739 1.00 74.55 41 A 1 ATOM 339 C CA . GLN A 0 41 . 20.482 -0.327 -20.729 1.00 74.55 41 A 1 ATOM 340 C C . GLN A 0 41 . 20.651 0.477 -19.432 1.00 74.55 41 A 1 ATOM 341 C CB . GLN A 0 41 . 21.852 -0.746 -21.280 1.00 74.55 41 A 1 ATOM 342 O O . GLN A 0 41 . 20.381 -0.037 -18.349 1.00 74.55 41 A 1 ATOM 343 C CG . GLN A 0 41 . 21.789 -1.801 -22.398 1.00 74.55 41 A 1 ATOM 344 C CD . GLN A 0 41 . 23.192 -2.200 -22.843 1.00 74.55 41 A 1 ATOM 345 N NE2 . GLN A 0 41 . 23.506 -2.248 -24.115 1.00 74.55 41 A 1 ATOM 346 O OE1 . GLN A 0 41 . 24.058 -2.483 -22.032 1.00 74.55 41 A 1 ATOM 347 N N . ILE A 0 42 . 21.033 1.752 -19.540 1.00 68.62 42 A 1 ATOM 348 C CA . ILE A 0 42 . 21.166 2.688 -18.413 1.00 68.62 42 A 1 ATOM 349 C C . ILE A 0 42 . 19.811 2.868 -17.707 1.00 68.62 42 A 1 ATOM 350 C CB . ILE A 0 42 . 21.766 4.015 -18.948 1.00 68.62 42 A 1 ATOM 351 O O . ILE A 0 42 . 19.735 2.756 -16.482 1.00 68.62 42 A 1 ATOM 352 C CG1 . ILE A 0 42 . 23.245 3.808 -19.347 1.00 68.62 42 A 1 ATOM 353 C CG2 . ILE A 0 42 . 21.705 5.185 -17.957 1.00 68.62 42 A 1 ATOM 354 C CD1 . ILE A 0 42 . 23.888 5.036 -20.005 1.00 68.62 42 A 1 ATOM 355 N N . GLU A 0 43 . 18.738 3.057 -18.480 1.00 62.75 43 A 1 ATOM 356 C CA . GLU A 0 43 . 17.358 3.158 -17.984 1.00 62.75 43 A 1 ATOM 357 C C . GLU A 0 43 . 16.901 1.883 -17.268 1.00 62.75 43 A 1 ATOM 358 C CB . GLU A 0 43 . 16.412 3.538 -19.137 1.00 62.75 43 A 1 ATOM 359 O O . GLU A 0 43 . 16.300 1.968 -16.196 1.00 62.75 43 A 1 ATOM 360 C CG . GLU A 0 43 . 16.540 5.015 -19.572 1.00 62.75 43 A 1 ATOM 361 C CD . GLU A 0 43 . 15.663 5.365 -20.791 1.00 62.75 43 A 1 ATOM 362 O OE1 . GLU A 0 43 . 15.632 6.541 -21.229 1.00 62.75 43 A 1 ATOM 363 O OE2 . GLU A 0 43 . 14.810 4.556 -21.219 1.00 62.75 43 A 1 ATOM 364 N N . ASN A 0 44 . 17.246 0.704 -17.790 1.00 63.62 44 A 1 ATOM 365 C CA . ASN A 0 44 . 16.950 -0.576 -17.142 1.00 63.62 44 A 1 ATOM 366 C C . ASN A 0 44 . 17.711 -0.770 -15.820 1.00 63.62 44 A 1 ATOM 367 C CB . ASN A 0 44 . 17.270 -1.718 -18.117 1.00 63.62 44 A 1 ATOM 368 O O . ASN A 0 44 . 17.229 -1.478 -14.939 1.00 63.62 44 A 1 ATOM 369 C CG . ASN A 0 44 . 16.278 -1.846 -19.259 1.00 63.62 44 A 1 ATOM 370 N ND2 . ASN A 0 44 . 16.661 -2.530 -20.313 1.00 63.62 44 A 1 ATOM 371 O OD1 . ASN A 0 44 . 15.143 -1.397 -19.219 1.00 63.62 44 A 1 ATOM 372 N N . LEU A 0 45 . 18.871 -0.128 -15.662 1.00 67.26 45 A 1 ATOM 373 C CA . LEU A 0 45 . 19.644 -0.102 -14.416 1.00 67.26 45 A 1 ATOM 374 C C . LEU A 0 45 . 19.176 0.993 -13.437 1.00 67.26 45 A 1 ATOM 375 C CB . LEU A 0 45 . 21.139 0.029 -14.764 1.00 67.26 45 A 1 ATOM 376 O O . LEU A 0 45 . 19.770 1.168 -12.376 1.00 67.26 45 A 1 ATOM 377 C CG . LEU A 0 45 . 21.745 -1.194 -15.475 1.00 67.26 45 A 1 ATOM 378 C CD1 . LEU A 0 45 . 23.147 -0.840 -15.972 1.00 67.26 45 A 1 ATOM 379 C CD2 . LEU A 0 45 . 21.852 -2.406 -14.547 1.00 67.26 45 A 1 ATOM 380 N N . GLY A 0 46 . 18.119 1.740 -13.772 1.00 55.13 46 A 1 ATOM 381 C CA . GLY A 0 46 . 17.557 2.790 -12.916 1.00 55.13 46 A 1 ATOM 382 C C . GLY A 0 46 . 18.262 4.148 -13.024 1.00 55.13 46 A 1 ATOM 383 O O . GLY A 0 46 . 17.953 5.071 -12.266 1.00 55.13 46 A 1 ATOM 384 N N . PHE A 0 47 . 19.172 4.324 -13.981 1.00 58.06 47 A 1 ATOM 385 C CA . PHE A 0 47 . 19.798 5.607 -14.301 1.00 58.06 47 A 1 ATOM 386 C C . PHE A 0 47 . 19.064 6.244 -15.491 1.00 58.06 47 A 1 ATOM 387 C CB . PHE A 0 47 . 21.289 5.379 -14.552 1.00 58.06 47 A 1 ATOM 388 O O . PHE A 0 47 . 18.589 5.553 -16.374 1.00 58.06 47 A 1 ATOM 389 C CG . PHE A 0 47 . 22.042 4.780 -13.380 1.00 58.06 47 A 1 ATOM 390 C CD1 . PHE A 0 47 . 22.490 5.592 -12.322 1.00 58.06 47 A 1 ATOM 391 C CD2 . PHE A 0 47 . 22.280 3.393 -13.344 1.00 58.06 47 A 1 ATOM 392 C CE1 . PHE A 0 47 . 23.164 5.015 -11.230 1.00 58.06 47 A 1 ATOM 393 C CE2 . PHE A 0 47 . 22.950 2.816 -12.252 1.00 58.06 47 A 1 ATOM 394 C CZ . PHE A 0 47 . 23.391 3.628 -11.194 1.00 58.06 47 A 1 ATOM 395 N N . SER A 0 48 . 18.912 7.561 -15.543 1.00 55.03 48 A 1 ATOM 396 C CA . SER A 0 48 . 18.321 8.241 -16.697 1.00 55.03 48 A 1 ATOM 397 C C . SER A 0 48 . 19.276 9.344 -17.080 1.00 55.03 48 A 1 ATOM 398 C CB . SER A 0 48 . 16.850 8.690 -16.540 1.00 55.03 48 A 1 ATOM 399 O O . SER A 0 48 . 19.951 9.934 -16.233 1.00 55.03 48 A 1 ATOM 400 O OG . SER A 0 48 . 16.684 10.093 -16.508 1.00 55.03 48 A 1 ATOM 401 N N . VAL A 0 49 . 19.373 9.535 -18.387 1.00 56.01 49 A 1 ATOM 402 C CA . VAL A 0 49 . 20.285 10.487 -19.015 1.00 56.01 49 A 1 ATOM 403 C C . VAL A 0 49 . 19.735 11.920 -18.892 1.00 56.01 49 A 1 ATOM 404 C CB . VAL A 0 49 . 20.538 10.040 -20.475 1.00 56.01 49 A 1 ATOM 405 O O . VAL A 0 49 . 20.463 12.891 -19.071 1.00 56.01 49 A 1 ATOM 406 C CG1 . VAL A 0 49 . 21.677 10.825 -21.134 1.00 56.01 49 A 1 ATOM 407 C CG2 . VAL A 0 49 . 20.928 8.547 -20.555 1.00 56.01 49 A 1 ATOM 408 N N . ASP A 0 50 . 18.464 12.060 -18.508 1.00 54.07 50 A 1 ATOM 409 C CA . ASP A 0 50 . 17.701 13.302 -18.538 1.00 54.07 50 A 1 ATOM 410 C C . ASP A 0 50 . 17.397 13.813 -17.119 1.00 54.07 50 A 1 ATOM 411 C CB . ASP A 0 50 . 16.395 13.063 -19.332 1.00 54.07 50 A 1 ATOM 412 O O . ASP A 0 50 . 16.261 13.700 -16.683 1.00 54.07 50 A 1 ATOM 413 C CG . ASP A 0 50 . 16.557 12.845 -20.840 1.00 54.07 50 A 1 ATOM 414 O OD1 . ASP A 0 50 . 17.510 13.399 -21.431 1.00 54.07 50 A 1 ATOM 415 O OD2 . ASP A 0 50 . 15.649 12.213 -21.438 1.00 54.07 50 A 1 ATOM 416 N N . GLY A 0 51 . 18.389 14.360 -16.399 1.00 55.19 51 A 1 ATOM 417 C CA . GLY A 0 51 . 18.252 15.309 -15.266 1.00 55.19 51 A 1 ATOM 418 C C . GLY A 0 51 . 17.324 14.993 -14.073 1.00 55.19 51 A 1 ATOM 419 O O . GLY A 0 51 . 17.292 15.772 -13.125 1.00 55.19 51 A 1 ATOM 420 N N . GLU A 0 52 . 16.560 13.904 -14.091 1.00 55.94 52 A 1 ATOM 421 C CA . GLU A 0 52 . 15.615 13.523 -13.048 1.00 55.94 52 A 1 ATOM 422 C C . GLU A 0 52 . 16.379 12.936 -11.875 1.00 55.94 52 A 1 ATOM 423 C CB . GLU A 0 52 . 14.595 12.501 -13.576 1.00 55.94 52 A 1 ATOM 424 O O . GLU A 0 52 . 17.220 12.048 -12.066 1.00 55.94 52 A 1 ATOM 425 C CG . GLU A 0 52 . 13.434 13.166 -14.329 1.00 55.94 52 A 1 ATOM 426 C CD . GLU A 0 52 . 12.477 12.148 -14.971 1.00 55.94 52 A 1 ATOM 427 O OE1 . GLU A 0 52 . 11.652 12.582 -15.804 1.00 55.94 52 A 1 ATOM 428 O OE2 . GLU A 0 52 . 12.595 10.936 -14.675 1.00 55.94 52 A 1 ATOM 429 N N . ASP A 0 53 . 16.042 13.401 -10.671 1.00 65.13 53 A 1 ATOM 430 C CA . ASP A 0 53 . 16.637 12.918 -9.434 1.00 65.13 53 A 1 ATOM 431 C C . ASP A 0 53 . 16.556 11.378 -9.390 1.00 65.13 53 A 1 ATOM 432 C CB . ASP A 0 53 . 15.956 13.571 -8.222 1.00 65.13 53 A 1 ATOM 433 O O . ASP A 0 53 . 15.456 10.807 -9.444 1.00 65.13 53 A 1 ATOM 434 C CG . ASP A 0 53 . 16.612 13.187 -6.886 1.00 65.13 53 A 1 ATOM 435 O OD1 . ASP A 0 53 . 17.489 12.291 -6.865 1.00 65.13 53 A 1 ATOM 436 O OD2 . ASP A 0 53 . 16.170 13.709 -5.845 1.00 65.13 53 A 1 ATOM 437 N N . PRO A 0 54 . 17.706 10.680 -9.329 1.00 70.42 54 A 1 ATOM 438 C CA . PRO A 0 54 . 17.752 9.232 -9.177 1.00 70.42 54 A 1 ATOM 439 C C . PRO A 0 54 . 16.861 8.712 -8.039 1.00 70.42 54 A 1 ATOM 440 C CB . PRO A 0 54 . 19.227 8.913 -8.911 1.00 70.42 54 A 1 ATOM 441 O O . PRO A 0 54 . 16.350 7.598 -8.141 1.00 70.42 54 A 1 ATOM 442 C CG . PRO A 0 54 . 19.978 10.046 -9.609 1.00 70.42 54 A 1 ATOM 443 C CD . PRO A 0 54 . 19.051 11.235 -9.413 1.00 70.42 54 A 1 ATOM 444 N N . SER A 0 55 . 16.644 9.502 -6.979 1.00 77.57 55 A 1 ATOM 445 C CA . SER A 0 55 . 15.789 9.133 -5.845 1.00 77.57 55 A 1 ATOM 446 C C . SER A 0 55 . 14.333 8.870 -6.263 1.00 77.57 55 A 1 ATOM 447 C CB . SER A 0 55 . 15.879 10.212 -4.752 1.00 77.57 55 A 1 ATOM 448 O O . SER A 0 55 . 13.786 7.810 -5.954 1.00 77.57 55 A 1 ATOM 449 O OG . SER A 0 55 . 15.126 11.354 -5.096 1.00 77.57 55 A 1 ATOM 450 N N . VAL A 0 56 . 13.739 9.770 -7.055 1.00 78.60 56 A 1 ATOM 451 C CA . VAL A 0 56 . 12.339 9.702 -7.507 1.00 78.60 56 A 1 ATOM 452 C C . VAL A 0 56 . 12.118 8.495 -8.415 1.00 78.60 56 A 1 ATOM 453 C CB . VAL A 0 56 . 11.948 11.004 -8.239 1.00 78.60 56 A 1 ATOM 454 O O . VAL A 0 56 . 11.105 7.804 -8.310 1.00 78.60 56 A 1 ATOM 455 C CG1 . VAL A 0 56 . 10.510 10.962 -8.775 1.00 78.60 56 A 1 ATOM 456 C CG2 . VAL A 0 56 . 12.059 12.218 -7.307 1.00 78.60 56 A 1 ATOM 457 N N . ARG A 0 57 . 13.086 8.194 -9.286 1.00 70.52 57 A 1 ATOM 458 C CA . ARG A 0 57 . 12.994 7.060 -10.217 1.00 70.52 57 A 1 ATOM 459 C C . ARG A 0 57 . 13.108 5.722 -9.506 1.00 70.52 57 A 1 ATOM 460 C CB . ARG A 0 57 . 14.035 7.210 -11.332 1.00 70.52 57 A 1 ATOM 461 O O . ARG A 0 57 . 12.331 4.815 -9.803 1.00 70.52 57 A 1 ATOM 462 C CG . ARG A 0 57 . 13.585 8.330 -12.282 1.00 70.52 57 A 1 ATOM 463 C CD . ARG A 0 57 . 14.497 8.490 -13.497 1.00 70.52 57 A 1 ATOM 464 N NE . ARG A 0 57 . 15.735 9.228 -13.170 1.00 70.52 57 A 1 ATOM 465 N NH1 . ARG A 0 57 . 17.121 7.498 -13.383 1.00 70.52 57 A 1 ATOM 466 N NH2 . ARG A 0 57 . 17.988 9.513 -12.942 1.00 70.52 57 A 1 ATOM 467 C CZ . ARG A 0 57 . 16.956 8.759 -13.176 1.00 70.52 57 A 1 ATOM 468 N N . ARG A 0 58 . 14.019 5.611 -8.536 1.00 84.50 58 A 1 ATOM 469 C CA . ARG A 0 58 . 14.096 4.418 -7.686 1.00 84.50 58 A 1 ATOM 470 C C . ARG A 0 58 . 12.799 4.236 -6.892 1.00 84.50 58 A 1 ATOM 471 C CB . ARG A 0 58 . 15.331 4.472 -6.779 1.00 84.50 58 A 1 ATOM 472 O O . ARG A 0 58 . 12.274 3.130 -6.866 1.00 84.50 58 A 1 ATOM 473 C CG . ARG A 0 58 . 16.655 4.334 -7.541 1.00 84.50 58 A 1 ATOM 474 C CD . ARG A 0 58 . 17.839 4.209 -6.575 1.00 84.50 58 A 1 ATOM 475 N NE . ARG A 0 58 . 18.042 5.435 -5.772 1.00 84.50 58 A 1 ATOM 476 N NH1 . ARG A 0 58 . 20.290 5.712 -6.151 1.00 84.50 58 A 1 ATOM 477 N NH2 . ARG A 0 58 . 19.210 7.143 -4.822 1.00 84.50 58 A 1 ATOM 478 C CZ . ARG A 0 58 . 19.175 6.089 -5.588 1.00 84.50 58 A 1 ATOM 479 N N . LEU A 0 59 . 12.221 5.305 -6.333 1.00 88.82 59 A 1 ATOM 480 C CA . LEU A 0 59 . 10.935 5.227 -5.629 1.00 88.82 59 A 1 ATOM 481 C C . LEU A 0 59 . 9.813 4.727 -6.553 1.00 88.82 59 A 1 ATOM 482 C CB . LEU A 0 59 . 10.614 6.600 -5.013 1.00 88.82 59 A 1 ATOM 483 O O . LEU A 0 59 . 9.115 3.775 -6.212 1.00 88.82 59 A 1 ATOM 484 C CG . LEU A 0 59 . 9.236 6.685 -4.328 1.00 88.82 59 A 1 ATOM 485 C CD1 . LEU A 0 59 . 9.121 5.765 -3.114 1.00 88.82 59 A 1 ATOM 486 C CD2 . LEU A 0 59 . 8.992 8.119 -3.866 1.00 88.82 59 A 1 ATOM 487 N N . ALA A 0 60 . 9.676 5.308 -7.748 1.00 81.95 60 A 1 ATOM 488 C CA . ALA A 0 60 . 8.665 4.896 -8.721 1.00 81.95 60 A 1 ATOM 489 C C . ALA A 0 60 . 8.830 3.428 -9.157 1.00 81.95 60 A 1 ATOM 490 C CB . ALA A 0 60 . 8.739 5.844 -9.924 1.00 81.95 60 A 1 ATOM 491 O O . ALA A 0 60 . 7.842 2.697 -9.273 1.00 81.95 60 A 1 ATOM 492 N N . PHE A 0 61 . 10.073 2.981 -9.366 1.00 83.76 61 A 1 ATOM 493 C CA . PHE A 0 61 . 10.373 1.580 -9.653 1.00 83.76 61 A 1 ATOM 494 C C . PHE A 0 61 . 9.996 0.672 -8.476 1.00 83.76 61 A 1 ATOM 495 C CB . PHE A 0 61 . 11.850 1.431 -10.031 1.00 83.76 61 A 1 ATOM 496 O O . PHE A 0 61 . 9.311 -0.326 -8.683 1.00 83.76 61 A 1 ATOM 497 C CG . PHE A 0 61 . 12.220 0.013 -10.416 1.00 83.76 61 A 1 ATOM 498 C CD1 . PHE A 0 61 . 12.641 -0.896 -9.430 1.00 83.76 61 A 1 ATOM 499 C CD2 . PHE A 0 61 . 12.111 -0.417 -11.751 1.00 83.76 61 A 1 ATOM 500 C CE1 . PHE A 0 61 . 12.997 -2.208 -9.774 1.00 83.76 61 A 1 ATOM 501 C CE2 . PHE A 0 61 . 12.437 -1.743 -12.093 1.00 83.76 61 A 1 ATOM 502 C CZ . PHE A 0 61 . 12.888 -2.636 -11.106 1.00 83.76 61 A 1 ATOM 503 N N . GLY A 0 62 . 10.352 1.045 -7.245 1.00 88.74 62 A 1 ATOM 504 C CA . GLY A 0 62 . 9.997 0.289 -6.045 1.00 88.74 62 A 1 ATOM 505 C C . GLY A 0 62 . 8.484 0.167 -5.836 1.00 88.74 62 A 1 ATOM 506 O O . GLY A 0 62 . 7.994 -0.932 -5.581 1.00 88.74 62 A 1 ATOM 507 N N . CYS A 0 63 . 7.716 1.242 -6.053 1.00 88.35 63 A 1 ATOM 508 C CA . CYS A 0 63 . 6.247 1.196 -6.040 1.00 88.35 63 A 1 ATOM 509 C C . CYS A 0 63 . 5.692 0.247 -7.116 1.00 88.35 63 A 1 ATOM 510 C CB . CYS A 0 63 . 5.685 2.612 -6.254 1.00 88.35 63 A 1 ATOM 511 O O . CYS A 0 63 . 4.765 -0.526 -6.867 1.00 88.35 63 A 1 ATOM 512 S SG . CYS A 0 63 . 6.077 3.671 -4.833 1.00 88.35 63 A 1 ATOM 513 N N . LYS A 0 64 . 6.268 0.272 -8.324 1.00 82.85 64 A 1 ATOM 514 C CA . LYS A 0 64 . 5.864 -0.614 -9.423 1.00 82.85 64 A 1 ATOM 515 C C . LYS A 0 64 . 6.153 -2.083 -9.108 1.00 82.85 64 A 1 ATOM 516 C CB . LYS A 0 64 . 6.569 -0.159 -10.704 1.00 82.85 64 A 1 ATOM 517 O O . LYS A 0 64 . 5.285 -2.923 -9.349 1.00 82.85 64 A 1 ATOM 518 C CG . LYS A 0 64 . 6.150 -0.981 -11.928 1.00 82.85 64 A 1 ATOM 519 C CD . LYS A 0 64 . 7.026 -0.583 -13.113 1.00 82.85 64 A 1 ATOM 520 C CE . LYS A 0 64 . 6.730 -1.482 -14.311 1.00 82.85 64 A 1 ATOM 521 N NZ . LYS A 0 64 . 7.765 -1.287 -15.352 1.00 82.85 64 A 1 ATOM 522 N N . GLU A 0 65 . 7.332 -2.388 -8.571 1.00 83.86 65 A 1 ATOM 523 C CA . GLU A 0 65 . 7.678 -3.747 -8.156 1.00 83.86 65 A 1 ATOM 524 C C . GLU A 0 65 . 6.805 -4.206 -6.987 1.00 83.86 65 A 1 ATOM 525 C CB . GLU A 0 65 . 9.176 -3.874 -7.832 1.00 83.86 65 A 1 ATOM 526 O O . GLU A 0 65 . 6.316 -5.330 -7.030 1.00 83.86 65 A 1 ATOM 527 C CG . GLU A 0 65 . 10.078 -3.804 -9.077 1.00 83.86 65 A 1 ATOM 528 C CD . GLU A 0 65 . 9.692 -4.814 -10.178 1.00 83.86 65 A 1 ATOM 529 O OE1 . GLU A 0 65 . 9.369 -4.383 -11.315 1.00 83.86 65 A 1 ATOM 530 O OE2 . GLU A 0 65 . 9.640 -6.033 -9.902 1.00 83.86 65 A 1 ATOM 531 N N . PHE A 0 66 . 6.481 -3.338 -6.020 1.00 92.67 66 A 1 ATOM 532 C CA . PHE A 0 66 . 5.546 -3.664 -4.933 1.00 92.67 66 A 1 ATOM 533 C C . PHE A 0 66 . 4.165 -4.061 -5.461 1.00 92.67 66 A 1 ATOM 534 C CB . PHE A 0 66 . 5.425 -2.478 -3.967 1.00 92.67 66 A 1 ATOM 535 O O . PHE A 0 66 . 3.607 -5.079 -5.051 1.00 92.67 66 A 1 ATOM 536 C CG . PHE A 0 66 . 4.452 -2.745 -2.835 1.00 92.67 66 A 1 ATOM 537 C CD1 . PHE A 0 66 . 3.093 -2.392 -2.953 1.00 92.67 66 A 1 ATOM 538 C CD2 . PHE A 0 66 . 4.899 -3.400 -1.678 1.00 92.67 66 A 1 ATOM 539 C CE1 . PHE A 0 66 . 2.198 -2.665 -1.904 1.00 92.67 66 A 1 ATOM 540 C CE2 . PHE A 0 66 . 4.004 -3.685 -0.631 1.00 92.67 66 A 1 ATOM 541 C CZ . PHE A 0 66 . 2.652 -3.315 -0.743 1.00 92.67 66 A 1 ATOM 542 N N . ASN A 0 67 . 3.636 -3.302 -6.424 1.00 87.12 67 A 1 ATOM 543 C CA . ASN A 0 67 . 2.336 -3.585 -7.037 1.00 87.12 67 A 1 ATOM 544 C C . ASN A 0 67 . 2.310 -4.916 -7.801 1.00 87.12 67 A 1 ATOM 545 C CB . ASN A 0 67 . 1.965 -2.420 -7.972 1.00 87.12 67 A 1 ATOM 546 O O . ASN A 0 67 . 1.237 -5.487 -7.991 1.00 87.12 67 A 1 ATOM 547 C CG . ASN A 0 67 . 1.684 -1.135 -7.221 1.00 87.12 67 A 1 ATOM 548 N ND2 . ASN A 0 67 . 1.577 -0.030 -7.921 1.00 87.12 67 A 1 ATOM 549 O OD1 . ASN A 0 67 . 1.501 -1.127 -6.018 1.00 87.12 67 A 1 ATOM 550 N N . ARG A 0 68 . 3.472 -5.398 -8.259 1.00 82.68 68 A 1 ATOM 551 C CA . ARG A 0 68 . 3.626 -6.690 -8.937 1.00 82.68 68 A 1 ATOM 552 C C . ARG A 0 68 . 3.860 -7.831 -7.946 1.00 82.68 68 A 1 ATOM 553 C CB . ARG A 0 68 . 4.785 -6.564 -9.934 1.00 82.68 68 A 1 ATOM 554 O O . ARG A 0 68 . 3.296 -8.909 -8.112 1.00 82.68 68 A 1 ATOM 555 C CG . ARG A 0 68 . 4.989 -7.846 -10.745 1.00 82.68 68 A 1 ATOM 556 C CD . ARG A 0 68 . 6.223 -7.690 -11.628 1.00 82.68 68 A 1 ATOM 557 N NE . ARG A 0 68 . 6.460 -8.908 -12.420 1.00 82.68 68 A 1 ATOM 558 N NH1 . ARG A 0 68 . 8.548 -8.307 -13.148 1.00 82.68 68 A 1 ATOM 559 N NH2 . ARG A 0 68 . 7.675 -10.276 -13.770 1.00 82.68 68 A 1 ATOM 560 C CZ . ARG A 0 68 . 7.557 -9.156 -13.109 1.00 82.68 68 A 1 ATOM 561 N N . ASN A 0 69 . 4.732 -7.613 -6.970 1.00 89.74 69 A 1 ATOM 562 C CA . ASN A 0 69 . 5.112 -8.557 -5.933 1.00 89.74 69 A 1 ATOM 563 C C . ASN A 0 69 . 5.529 -7.773 -4.683 1.00 89.74 69 A 1 ATOM 564 C CB . ASN A 0 69 . 6.250 -9.442 -6.468 1.00 89.74 69 A 1 ATOM 565 O O . ASN A 0 69 . 6.602 -7.170 -4.638 1.00 89.74 69 A 1 ATOM 566 C CG . ASN A 0 69 . 6.652 -10.525 -5.481 1.00 89.74 69 A 1 ATOM 567 N ND2 . ASN A 0 69 . 6.660 -11.764 -5.910 1.00 89.74 69 A 1 ATOM 568 O OD1 . ASN A 0 69 . 6.948 -10.298 -4.316 1.00 89.74 69 A 1 ATOM 569 N N . GLN A 0 70 . 4.698 -7.825 -3.644 1.00 92.40 70 A 1 ATOM 570 C CA . GLN A 0 70 . 4.857 -6.991 -2.452 1.00 92.40 70 A 1 ATOM 571 C C . GLN A 0 70 . 6.206 -7.223 -1.762 1.00 92.40 70 A 1 ATOM 572 C CB . GLN A 0 70 . 3.718 -7.259 -1.454 1.00 92.40 70 A 1 ATOM 573 O O . GLN A 0 70 . 6.858 -6.274 -1.333 1.00 92.40 70 A 1 ATOM 574 C CG . GLN A 0 70 . 2.300 -7.054 -2.016 1.00 92.40 70 A 1 ATOM 575 C CD . GLN A 0 70 . 1.687 -8.294 -2.669 1.00 92.40 70 A 1 ATOM 576 N NE2 . GLN A 0 70 . 0.390 -8.306 -2.873 1.00 92.40 70 A 1 ATOM 577 O OE1 . GLN A 0 70 . 2.352 -9.265 -3.005 1.00 92.40 70 A 1 ATOM 578 N N . LYS A 0 71 . 6.653 -8.487 -1.700 1.00 92.85 71 A 1 ATOM 579 C CA . LYS A 0 71 . 7.932 -8.853 -1.082 1.00 92.85 71 A 1 ATOM 580 C C . LYS A 0 71 . 9.106 -8.273 -1.869 1.00 92.85 71 A 1 ATOM 581 C CB . LYS A 0 71 . 8.033 -10.381 -0.930 1.00 92.85 71 A 1 ATOM 582 O O . LYS A 0 71 . 9.958 -7.624 -1.281 1.00 92.85 71 A 1 ATOM 583 C CG . LYS A 0 71 . 9.297 -10.774 -0.151 1.00 92.85 71 A 1 ATOM 584 C CD . LYS A 0 71 . 9.466 -12.293 -0.026 1.00 92.85 71 A 1 ATOM 585 C CE . LYS A 0 71 . 10.766 -12.551 0.748 1.00 92.85 71 A 1 ATOM 586 N NZ . LYS A 0 71 . 11.085 -13.995 0.873 1.00 92.85 71 A 1 ATOM 587 N N . GLN A 0 72 . 9.147 -8.493 -3.184 1.00 91.10 72 A 1 ATOM 588 C CA . GLN A 0 72 . 10.248 -7.999 -4.022 1.00 91.10 72 A 1 ATOM 589 C C . GLN A 0 72 . 10.293 -6.469 -4.069 1.00 91.10 72 A 1 ATOM 590 C CB . GLN A 0 72 . 10.134 -8.562 -5.445 1.00 91.10 72 A 1 ATOM 591 O O . GLN A 0 72 . 11.377 -5.895 -4.022 1.00 91.10 72 A 1 ATOM 592 C CG . GLN A 0 72 . 10.413 -10.071 -5.491 1.00 91.10 72 A 1 ATOM 593 C CD . GLN A 0 72 . 10.301 -10.666 -6.893 1.00 91.10 72 A 1 ATOM 594 N NE2 . GLN A 0 72 . 10.662 -11.918 -7.065 1.00 91.10 72 A 1 ATOM 595 O OE1 . GLN A 0 72 . 9.868 -10.062 -7.857 1.00 91.10 72 A 1 ATOM 596 N N . GLY A 0 73 . 9.131 -5.812 -4.107 1.00 92.94 73 A 1 ATOM 597 C CA . GLY A 0 73 . 9.053 -4.356 -4.057 1.00 92.94 73 A 1 ATOM 598 C C . GLY A 0 73 . 9.617 -3.771 -2.769 1.00 92.94 73 A 1 ATOM 599 O O . GLY A 0 73 . 10.425 -2.849 -2.836 1.00 92.94 73 A 1 ATOM 600 N N . LEU A 0 74 . 9.244 -4.320 -1.607 1.00 96.15 74 A 1 ATOM 601 C CA . LEU A 0 74 . 9.784 -3.854 -0.326 1.00 96.15 74 A 1 ATOM 602 C C . LEU A 0 74 . 11.282 -4.127 -0.195 1.00 96.15 74 A 1 ATOM 603 C CB . LEU A 0 74 . 9.011 -4.466 0.850 1.00 96.15 74 A 1 ATOM 604 O O . LEU A 0 74 . 12.009 -3.213 0.173 1.00 96.15 74 A 1 ATOM 605 C CG . LEU A 0 74 . 7.619 -3.858 1.075 1.00 96.15 74 A 1 ATOM 606 C CD1 . LEU A 0 74 . 6.922 -4.611 2.198 1.00 96.15 74 A 1 ATOM 607 C CD2 . LEU A 0 74 . 7.640 -2.379 1.464 1.00 96.15 74 A 1 ATOM 608 N N . GLU A 0 75 . 11.762 -5.319 -0.565 1.00 95.23 75 A 1 ATOM 609 C CA . GLU A 0 75 . 13.206 -5.610 -0.557 1.00 95.23 75 A 1 ATOM 610 C C . GLU A 0 75 . 13.981 -4.619 -1.435 1.00 95.23 75 A 1 ATOM 611 C CB . GLU A 0 75 . 13.480 -7.049 -1.018 1.00 95.23 75 A 1 ATOM 612 O O . GLU A 0 75 . 14.976 -4.052 -0.994 1.00 95.23 75 A 1 ATOM 613 C CG . GLU A 0 75 . 12.999 -8.131 -0.036 1.00 95.23 75 A 1 ATOM 614 C CD . GLU A 0 75 . 13.745 -8.207 1.307 1.00 95.23 75 A 1 ATOM 615 O OE1 . GLU A 0 75 . 13.295 -9.046 2.125 1.00 95.23 75 A 1 ATOM 616 O OE2 . GLU A 0 75 . 14.741 -7.484 1.524 1.00 95.23 75 A 1 ATOM 617 N N . TYR A 0 76 . 13.476 -4.303 -2.634 1.00 93.27 76 A 1 ATOM 618 C CA . TYR A 0 76 . 14.081 -3.275 -3.482 1.00 93.27 76 A 1 ATOM 619 C C . TYR A 0 76 . 14.119 -1.903 -2.793 1.00 93.27 76 A 1 ATOM 620 C CB . TYR A 0 76 . 13.324 -3.190 -4.815 1.00 93.27 76 A 1 ATOM 621 O O . TYR A 0 76 . 15.142 -1.214 -2.837 1.00 93.27 76 A 1 ATOM 622 C CG . TYR A 0 76 . 13.829 -2.071 -5.705 1.00 93.27 76 A 1 ATOM 623 C CD1 . TYR A 0 76 . 13.330 -0.765 -5.540 1.00 93.27 76 A 1 ATOM 624 C CD2 . TYR A 0 76 . 14.856 -2.318 -6.634 1.00 93.27 76 A 1 ATOM 625 C CE1 . TYR A 0 76 . 13.876 0.295 -6.282 1.00 93.27 76 A 1 ATOM 626 C CE2 . TYR A 0 76 . 15.376 -1.264 -7.411 1.00 93.27 76 A 1 ATOM 627 O OH . TYR A 0 76 . 15.373 1.066 -7.991 1.00 93.27 76 A 1 ATOM 628 C CZ . TYR A 0 76 . 14.889 0.049 -7.230 1.00 93.27 76 A 1 ATOM 629 N N . LEU A 0 77 . 13.013 -1.485 -2.172 1.00 94.77 77 A 1 ATOM 630 C CA . LEU A 0 77 . 12.917 -0.197 -1.482 1.00 94.77 77 A 1 ATOM 631 C C . LEU A 0 77 . 13.881 -0.127 -0.286 1.00 94.77 77 A 1 ATOM 632 C CB . LEU A 0 77 . 11.460 0.035 -1.042 1.00 94.77 77 A 1 ATOM 633 O O . LEU A 0 77 . 14.506 0.915 -0.075 1.00 94.77 77 A 1 ATOM 634 C CG . LEU A 0 77 . 10.468 0.299 -2.189 1.00 94.77 77 A 1 ATOM 635 C CD1 . LEU A 0 77 . 9.029 0.120 -1.719 1.00 94.77 77 A 1 ATOM 636 C CD2 . LEU A 0 77 . 10.614 1.721 -2.726 1.00 94.77 77 A 1 ATOM 637 N N . PHE A 0 78 . 14.048 -1.232 0.445 1.00 96.01 78 A 1 ATOM 638 C CA . PHE A 0 78 . 14.995 -1.353 1.551 1.00 96.01 78 A 1 ATOM 639 C C . PHE A 0 78 . 16.447 -1.317 1.070 1.00 96.01 78 A 1 ATOM 640 C CB . PHE A 0 78 . 14.742 -2.662 2.317 1.00 96.01 78 A 1 ATOM 641 O O . PHE A 0 78 . 17.247 -0.543 1.588 1.00 96.01 78 A 1 ATOM 642 C CG . PHE A 0 78 . 13.366 -2.858 2.927 1.00 96.01 78 A 1 ATOM 643 C CD1 . PHE A 0 78 . 12.633 -1.771 3.437 1.00 96.01 78 A 1 ATOM 644 C CD2 . PHE A 0 78 . 12.843 -4.161 3.049 1.00 96.01 78 A 1 ATOM 645 C CE1 . PHE A 0 78 . 11.373 -1.982 4.025 1.00 96.01 78 A 1 ATOM 646 C CE2 . PHE A 0 78 . 11.589 -4.369 3.648 1.00 96.01 78 A 1 ATOM 647 C CZ . PHE A 0 78 . 10.850 -3.277 4.130 1.00 96.01 78 A 1 ATOM 648 N N . ASP A 0 79 . 16.795 -2.121 0.066 1.00 93.88 79 A 1 ATOM 649 C CA . ASP A 0 79 . 18.167 -2.243 -0.442 1.00 93.88 79 A 1 ATOM 650 C C . ASP A 0 79 . 18.665 -0.944 -1.091 1.00 93.88 79 A 1 ATOM 651 C CB . ASP A 0 79 . 18.236 -3.408 -1.442 1.00 93.88 79 A 1 ATOM 652 O O . ASP A 0 79 . 19.855 -0.632 -1.055 1.00 93.88 79 A 1 ATOM 653 C CG . ASP A 0 79 . 18.126 -4.793 -0.789 1.00 93.88 79 A 1 ATOM 654 O OD1 . ASP A 0 79 . 18.243 -4.879 0.461 1.00 93.88 79 A 1 ATOM 655 O OD2 . ASP A 0 79 . 18.006 -5.769 -1.563 1.00 93.88 79 A 1 ATOM 656 N N . ASN A 0 80 . 17.747 -0.142 -1.636 1.00 89.17 80 A 1 ATOM 657 C CA . ASN A 0 80 . 18.048 1.178 -2.190 1.00 89.17 80 A 1 ATOM 658 C C . ASN A 0 80 . 17.944 2.317 -1.158 1.00 89.17 80 A 1 ATOM 659 C CB . ASN A 0 80 . 17.191 1.412 -3.443 1.00 89.17 80 A 1 ATOM 660 O O . ASN A 0 80 . 18.062 3.481 -1.546 1.00 89.17 80 A 1 ATOM 661 C CG . ASN A 0 80 . 17.663 0.561 -4.604 1.00 89.17 80 A 1 ATOM 662 N ND2 . ASN A 0 80 . 17.125 -0.620 -4.758 1.00 89.17 80 A 1 ATOM 663 O OD1 . ASN A 0 80 . 18.516 0.961 -5.382 1.00 89.17 80 A 1 ATOM 664 N N . ASN A 0 81 . 17.747 2.004 0.131 1.00 91.84 81 A 1 ATOM 665 C CA . ASN A 0 81 . 17.596 2.958 1.239 1.00 91.84 81 A 1 ATOM 666 C C . ASN A 0 81 . 16.514 4.025 0.986 1.00 91.84 81 A 1 ATOM 667 C CB . ASN A 0 81 . 18.959 3.561 1.627 1.00 91.84 81 A 1 ATOM 668 O O . ASN A 0 81 . 16.679 5.189 1.349 1.00 91.84 81 A 1 ATOM 669 C CG . ASN A 0 81 . 19.978 2.513 2.018 1.00 91.84 81 A 1 ATOM 670 N ND2 . ASN A 0 81 . 20.959 2.260 1.184 1.00 91.84 81 A 1 ATOM 671 O OD1 . ASN A 0 81 . 19.912 1.906 3.070 1.00 91.84 81 A 1 ATOM 672 N N . ILE A 0 82 . 15.422 3.642 0.317 1.00 91.70 82 A 1 ATOM 673 C CA . ILE A 0 82 . 14.288 4.536 0.042 1.00 91.70 82 A 1 ATOM 674 C C . ILE A 0 82 . 13.362 4.597 1.252 1.00 91.70 82 A 1 ATOM 675 C CB . ILE A 0 82 . 13.527 4.089 -1.224 1.00 91.70 82 A 1 ATOM 676 O O . ILE A 0 82 . 12.865 5.665 1.596 1.00 91.70 82 A 1 ATOM 677 C CG1 . ILE A 0 82 . 14.495 4.103 -2.424 1.00 91.70 82 A 1 ATOM 678 C CG2 . ILE A 0 82 . 12.324 5.020 -1.479 1.00 91.70 82 A 1 ATOM 679 C CD1 . ILE A 0 82 . 13.889 3.647 -3.750 1.00 91.70 82 A 1 ATOM 680 N N . ILE A 0 83 . 13.151 3.450 1.895 1.00 94.58 83 A 1 ATOM 681 C CA . ILE A 0 83 . 12.391 3.326 3.137 1.00 94.58 83 A 1 ATOM 682 C C . ILE A 0 83 . 13.220 2.510 4.130 1.00 94.58 83 A 1 ATOM 683 C CB . ILE A 0 83 . 10.979 2.737 2.890 1.00 94.58 83 A 1 ATOM 684 O O . ILE A 0 83 . 14.006 1.646 3.729 1.00 94.58 83 A 1 ATOM 685 C CG1 . ILE A 0 83 . 11.046 1.233 2.561 1.00 94.58 83 A 1 ATOM 686 C CG2 . ILE A 0 83 . 10.238 3.530 1.799 1.00 94.58 83 A 1 ATOM 687 C CD1 . ILE A 0 83 . 9.708 0.560 2.235 1.00 94.58 83 A 1 ATOM 688 N N . GLY A 0 84 . 13.054 2.776 5.424 1.00 94.81 84 A 1 ATOM 689 C CA . GLY A 0 84 . 13.648 1.938 6.460 1.00 94.81 84 A 1 ATOM 690 C C . GLY A 0 84 . 12.950 0.580 6.566 1.00 94.81 84 A 1 ATOM 691 O O . GLY A 0 84 . 11.850 0.381 6.057 1.00 94.81 84 A 1 ATOM 692 N N . ARG A 0 85 . 13.605 -0.380 7.227 1.00 95.64 85 A 1 ATOM 693 C CA . ARG A 0 85 . 13.094 -1.753 7.412 1.00 95.64 85 A 1 ATOM 694 C C . ARG A 0 85 . 12.145 -1.894 8.612 1.00 95.64 85 A 1 ATOM 695 C CB . ARG A 0 85 . 14.265 -2.756 7.479 1.00 95.64 85 A 1 ATOM 696 O O . ARG A 0 85 . 11.797 -3.018 8.966 1.00 95.64 85 A 1 ATOM 697 C CG . ARG A 0 85 . 15.016 -2.887 6.145 1.00 95.64 85 A 1 ATOM 698 C CD . ARG A 0 85 . 16.143 -3.926 6.245 1.00 95.64 85 A 1 ATOM 699 N NE . ARG A 0 85 . 16.874 -4.075 4.965 1.00 95.64 85 A 1 ATOM 700 N NH1 . ARG A 0 85 . 16.996 -6.371 4.879 1.00 95.64 85 A 1 ATOM 701 N NH2 . ARG A 0 85 . 17.766 -5.186 3.173 1.00 95.64 85 A 1 ATOM 702 C CZ . ARG A 0 85 . 17.213 -5.200 4.351 1.00 95.64 85 A 1 ATOM 703 N N . SER A 0 86 . 11.772 -0.795 9.269 1.00 97.60 86 A 1 ATOM 704 C CA . SER A 0 86 . 10.853 -0.836 10.410 1.00 97.60 86 A 1 ATOM 705 C C . SER A 0 86 . 9.392 -0.964 9.948 1.00 97.60 86 A 1 ATOM 706 C CB . SER A 0 86 . 11.035 0.383 11.321 1.00 97.60 86 A 1 ATOM 707 O O . SER A 0 86 . 9.058 -0.521 8.842 1.00 97.60 86 A 1 ATOM 708 O OG . SER A 0 86 . 10.486 1.541 10.737 1.00 97.60 86 A 1 ATOM 709 N N . PRO A 0 87 . 8.500 -1.553 10.764 1.00 97.79 87 A 1 ATOM 710 C CA . PRO A 0 87 . 7.069 -1.567 10.474 1.00 97.79 87 A 1 ATOM 711 C C . PRO A 0 87 . 6.481 -0.162 10.268 1.00 97.79 87 A 1 ATOM 712 C CB . PRO A 0 87 . 6.418 -2.267 11.671 1.00 97.79 87 A 1 ATOM 713 O O . PRO A 0 87 . 5.639 0.035 9.391 1.00 97.79 87 A 1 ATOM 714 C CG . PRO A 0 87 . 7.533 -3.138 12.239 1.00 97.79 87 A 1 ATOM 715 C CD . PRO A 0 87 . 8.780 -2.298 11.984 1.00 97.79 87 A 1 ATOM 716 N N . GLU A 0 88 . 6.960 0.823 11.031 1.00 98.19 88 A 1 ATOM 717 C CA . GLU A 0 88 . 6.536 2.221 10.966 1.00 98.19 88 A 1 ATOM 718 C C . GLU A 0 88 . 6.916 2.882 9.637 1.00 98.19 88 A 1 ATOM 719 C CB . GLU A 0 88 . 7.152 3.023 12.128 1.00 98.19 88 A 1 ATOM 720 O O . GLU A 0 88 . 6.096 3.589 9.048 1.00 98.19 88 A 1 ATOM 721 C CG . GLU A 0 88 . 6.692 2.592 13.533 1.00 98.19 88 A 1 ATOM 722 C CD . GLU A 0 88 . 7.306 1.281 14.061 1.00 98.19 88 A 1 ATOM 723 O OE1 . GLU A 0 88 . 6.770 0.780 15.073 1.00 98.19 88 A 1 ATOM 724 O OE2 . GLU A 0 88 . 8.290 0.781 13.466 1.00 98.19 88 A 1 ATOM 725 N N . ASP A 0 89 . 8.124 2.622 9.131 1.00 97.93 89 A 1 ATOM 726 C CA . ASP A 0 89 . 8.576 3.142 7.835 1.00 97.93 89 A 1 ATOM 727 C C . ASP A 0 89 . 7.736 2.576 6.684 1.00 97.93 89 A 1 ATOM 728 C CB . ASP A 0 89 . 10.051 2.794 7.595 1.00 97.93 89 A 1 ATOM 729 O O . ASP A 0 89 . 7.347 3.309 5.772 1.00 97.93 89 A 1 ATOM 730 C CG . ASP A 0 89 . 11.020 3.541 8.510 1.00 97.93 89 A 1 ATOM 731 O OD1 . ASP A 0 89 . 10.892 4.779 8.621 1.00 97.93 89 A 1 ATOM 732 O OD2 . ASP A 0 89 . 11.930 2.860 9.048 1.00 97.93 89 A 1 ATOM 733 N N . VAL A 0 90 . 7.408 1.280 6.738 1.00 98.03 90 A 1 ATOM 734 C CA . VAL A 0 90 . 6.555 0.626 5.733 1.00 98.03 90 A 1 ATOM 735 C C . VAL A 0 90 . 5.124 1.167 5.794 1.00 98.03 90 A 1 ATOM 736 C CB . VAL A 0 90 . 6.577 -0.904 5.907 1.00 98.03 90 A 1 ATOM 737 O O . VAL A 0 90 . 4.534 1.468 4.755 1.00 98.03 90 A 1 ATOM 738 C CG1 . VAL A 0 90 . 5.638 -1.614 4.922 1.00 98.03 90 A 1 ATOM 739 C CG2 . VAL A 0 90 . 7.982 -1.469 5.668 1.00 98.03 90 A 1 ATOM 740 N N . ALA A 0 91 . 4.570 1.343 6.995 1.00 97.93 91 A 1 ATOM 741 C CA . ALA A 0 91 . 3.246 1.926 7.187 1.00 97.93 91 A 1 ATOM 742 C C . ALA A 0 91 . 3.170 3.367 6.654 1.00 97.93 91 A 1 ATOM 743 C CB . ALA A 0 91 . 2.917 1.863 8.678 1.00 97.93 91 A 1 ATOM 744 O O . ALA A 0 91 . 2.247 3.713 5.912 1.00 97.93 91 A 1 ATOM 745 N N . LYS A 0 92 . 4.177 4.191 6.969 1.00 97.55 92 A 1 ATOM 746 C CA . LYS A 0 92 . 4.301 5.563 6.468 1.00 97.55 92 A 1 ATOM 747 C C . LYS A 0 92 . 4.408 5.600 4.945 1.00 97.55 92 A 1 ATOM 748 C CB . LYS A 0 92 . 5.501 6.214 7.162 1.00 97.55 92 A 1 ATOM 749 O O . LYS A 0 92 . 3.705 6.381 4.308 1.00 97.55 92 A 1 ATOM 750 C CG . LYS A 0 92 . 5.678 7.675 6.746 1.00 97.55 92 A 1 ATOM 751 C CD . LYS A 0 92 . 6.822 8.308 7.539 1.00 97.55 92 A 1 ATOM 752 C CE . LYS A 0 92 . 7.069 9.692 6.951 1.00 97.55 92 A 1 ATOM 753 N NZ . LYS A 0 92 . 8.178 10.401 7.611 1.00 97.55 92 A 1 ATOM 754 N N . PHE A 0 93 . 5.205 4.707 4.358 1.00 96.84 93 A 1 ATOM 755 C CA . PHE A 0 93 . 5.309 4.554 2.908 1.00 96.84 93 A 1 ATOM 756 C C . PHE A 0 93 . 3.954 4.257 2.252 1.00 96.84 93 A 1 ATOM 757 C CB . PHE A 0 93 . 6.335 3.458 2.600 1.00 96.84 93 A 1 ATOM 758 O O . PHE A 0 93 . 3.624 4.878 1.241 1.00 96.84 93 A 1 ATOM 759 C CG . PHE A 0 93 . 6.314 2.961 1.168 1.00 96.84 93 A 1 ATOM 760 C CD1 . PHE A 0 93 . 5.736 1.714 0.865 1.00 96.84 93 A 1 ATOM 761 C CD2 . PHE A 0 93 . 6.868 3.743 0.139 1.00 96.84 93 A 1 ATOM 762 C CE1 . PHE A 0 93 . 5.705 1.251 -0.463 1.00 96.84 93 A 1 ATOM 763 C CE2 . PHE A 0 93 . 6.858 3.268 -1.183 1.00 96.84 93 A 1 ATOM 764 C CZ . PHE A 0 93 . 6.270 2.031 -1.485 1.00 96.84 93 A 1 ATOM 765 N N . PHE A 0 94 . 3.138 3.366 2.826 1.00 96.62 94 A 1 ATOM 766 C CA . PHE A 0 94 . 1.809 3.062 2.281 1.00 96.62 94 A 1 ATOM 767 C C . PHE A 0 94 . 0.869 4.270 2.276 1.00 96.62 94 A 1 ATOM 768 C CB . PHE A 0 94 . 1.178 1.883 3.034 1.00 96.62 94 A 1 ATOM 769 O O . PHE A 0 94 . 0.100 4.431 1.329 1.00 96.62 94 A 1 ATOM 770 C CG . PHE A 0 94 . 1.842 0.526 2.865 1.00 96.62 94 A 1 ATOM 771 C CD1 . PHE A 0 94 . 2.696 0.243 1.780 1.00 96.62 94 A 1 ATOM 772 C CD2 . PHE A 0 94 . 1.566 -0.486 3.801 1.00 96.62 94 A 1 ATOM 773 C CE1 . PHE A 0 94 . 3.268 -1.030 1.631 1.00 96.62 94 A 1 ATOM 774 C CE2 . PHE A 0 94 . 2.137 -1.760 3.651 1.00 96.62 94 A 1 ATOM 775 C CZ . PHE A 0 94 . 2.987 -2.036 2.568 1.00 96.62 94 A 1 ATOM 776 N N . ILE A 0 95 . 0.957 5.141 3.283 1.00 93.71 95 A 1 ATOM 777 C CA . ILE A 0 95 . 0.156 6.369 3.347 1.00 93.71 95 A 1 ATOM 778 C C . ILE A 0 95 . 0.682 7.419 2.361 1.00 93.71 95 A 1 ATOM 779 C CB . ILE A 0 95 . 0.083 6.879 4.802 1.00 93.71 95 A 1 ATOM 780 O O . ILE A 0 95 . -0.084 7.945 1.554 1.00 93.71 95 A 1 ATOM 781 C CG1 . ILE A 0 95 . -0.709 5.840 5.628 1.00 93.71 95 A 1 ATOM 782 C CG2 . ILE A 0 95 . -0.573 8.271 4.884 1.00 93.71 95 A 1 ATOM 783 C CD1 . ILE A 0 95 . -0.847 6.193 7.103 1.00 93.71 95 A 1 ATOM 784 N N . GLU A 0 96 . 1.988 7.695 2.368 1.00 92.68 96 A 1 ATOM 785 C CA . GLU A 0 96 . 2.601 8.720 1.511 1.00 92.68 96 A 1 ATOM 786 C C . GLU A 0 96 . 2.500 8.377 0.016 1.00 92.68 96 A 1 ATOM 787 C CB . GLU A 0 96 . 4.075 8.907 1.904 1.00 92.68 96 A 1 ATOM 788 O O . GLU A 0 96 . 2.311 9.259 -0.825 1.00 92.68 96 A 1 ATOM 789 C CG . GLU A 0 96 . 4.233 9.595 3.269 1.00 92.68 96 A 1 ATOM 790 C CD . GLU A 0 96 . 5.699 9.827 3.665 1.00 92.68 96 A 1 ATOM 791 O OE1 . GLU A 0 96 . 5.922 10.627 4.604 1.00 92.68 96 A 1 ATOM 792 O OE2 . GLU A 0 96 . 6.605 9.218 3.054 1.00 92.68 96 A 1 ATOM 793 N N . GLN A 0 97 . 2.592 7.089 -0.326 1.00 90.41 97 A 1 ATOM 794 C CA . GLN A 0 97 . 2.565 6.593 -1.703 1.00 90.41 97 A 1 ATOM 795 C C . GLN A 0 97 . 1.223 5.970 -2.105 1.00 90.41 97 A 1 ATOM 796 C CB . GLN A 0 97 . 3.756 5.651 -1.959 1.00 90.41 97 A 1 ATOM 797 O O . GLN A 0 97 . 1.162 5.295 -3.130 1.00 90.41 97 A 1 ATOM 798 C CG . GLN A 0 97 . 5.112 6.314 -1.683 1.00 90.41 97 A 1 ATOM 799 C CD . GLN A 0 97 . 5.328 7.575 -2.504 1.00 90.41 97 A 1 ATOM 800 N NE2 . GLN A 0 97 . 5.762 8.654 -1.892 1.00 90.41 97 A 1 ATOM 801 O OE1 . GLN A 0 97 . 5.107 7.607 -3.709 1.00 90.41 97 A 1 ATOM 802 N N . ASN A 0 98 . 0.135 6.225 -1.368 1.00 86.45 98 A 1 ATOM 803 C CA . ASN A 0 98 . -1.192 5.636 -1.617 1.00 86.45 98 A 1 ATOM 804 C C . ASN A 0 98 . -1.644 5.740 -3.095 1.00 86.45 98 A 1 ATOM 805 C CB . ASN A 0 98 . -2.182 6.327 -0.658 1.00 86.45 98 A 1 ATOM 806 O O . ASN A 0 98 . -2.145 4.782 -3.670 1.00 86.45 98 A 1 ATOM 807 C CG . ASN A 0 98 . -3.586 5.740 -0.673 1.00 86.45 98 A 1 ATOM 808 N ND2 . ASN A 0 98 . -4.543 6.450 -0.125 1.00 86.45 98 A 1 ATOM 809 O OD1 . ASN A 0 98 . -3.862 4.664 -1.169 1.00 86.45 98 A 1 ATOM 810 N N . HIS A 0 99 . -1.367 6.868 -3.761 1.00 85.23 99 A 1 ATOM 811 C CA . HIS A 0 99 . -1.701 7.087 -5.177 1.00 85.23 99 A 1 ATOM 812 C C . HIS A 0 99 . -0.831 6.292 -6.175 1.00 85.23 99 A 1 ATOM 813 C CB . HIS A 0 99 . -1.624 8.593 -5.469 1.00 85.23 99 A 1 ATOM 814 O O . HIS A 0 99 . -1.231 6.088 -7.320 1.00 85.23 99 A 1 ATOM 815 C CG . HIS A 0 99 . -0.251 9.202 -5.283 1.00 85.23 99 A 1 ATOM 816 C CD2 . HIS A 0 99 . 0.658 9.470 -6.271 1.00 85.23 99 A 1 ATOM 817 N ND1 . HIS A 0 99 . 0.318 9.615 -4.095 1.00 85.23 99 A 1 ATOM 818 C CE1 . HIS A 0 99 . 1.536 10.113 -4.363 1.00 85.23 99 A 1 ATOM 819 N NE2 . HIS A 0 99 . 1.779 10.068 -5.683 1.00 85.23 99 A 1 ATOM 820 N N . ASN A 0 100 . 0.361 5.851 -5.766 1.00 81.70 100 A 1 ATOM 821 C CA . ASN A 0 100 . 1.295 5.073 -6.590 1.00 81.70 100 A 1 ATOM 822 C C . ASN A 0 100 . 1.199 3.565 -6.326 1.00 81.70 100 A 1 ATOM 823 C CB . ASN A 0 100 . 2.722 5.592 -6.342 1.00 81.70 100 A 1 ATOM 824 O O . ASN A 0 100 . 1.705 2.762 -7.120 1.00 81.70 100 A 1 ATOM 825 C CG . ASN A 0 100 . 2.902 7.012 -6.837 1.00 81.70 100 A 1 ATOM 826 N ND2 . ASN A 0 100 . 3.631 7.832 -6.122 1.00 81.70 100 A 1 ATOM 827 O OD1 . ASN A 0 100 . 2.392 7.398 -7.879 1.00 81.70 100 A 1 ATOM 828 N N . LEU A 0 101 . 0.561 3.173 -5.225 1.00 87.90 101 A 1 ATOM 829 C CA . LEU A 0 101 . 0.431 1.791 -4.797 1.00 87.90 101 A 1 ATOM 830 C C . LEU A 0 101 . -0.939 1.218 -5.160 1.00 87.90 101 A 1 ATOM 831 C CB . LEU A 0 101 . 0.742 1.674 -3.298 1.00 87.90 101 A 1 ATOM 832 O O . LEU A 0 101 . -1.958 1.898 -5.227 1.00 87.90 101 A 1 ATOM 833 C CG . LEU A 0 101 . 2.172 2.105 -2.921 1.00 87.90 101 A 1 ATOM 834 C CD1 . LEU A 0 101 . 2.292 2.088 -1.403 1.00 87.90 101 A 1 ATOM 835 C CD2 . LEU A 0 101 . 3.253 1.195 -3.504 1.00 87.90 101 A 1 ATOM 836 N N . SER A 0 102 . -0.965 -0.083 -5.408 1.00 87.03 102 A 1 ATOM 837 C CA . SER A 0 102 . -2.198 -0.827 -5.593 1.00 87.03 102 A 1 ATOM 838 C C . SER A 0 102 . -2.873 -0.987 -4.237 1.00 87.03 102 A 1 ATOM 839 C CB . SER A 0 102 . -1.892 -2.178 -6.238 1.00 87.03 102 A 1 ATOM 840 O O . SER A 0 102 . -2.356 -1.690 -3.368 1.00 87.03 102 A 1 ATOM 841 O OG . SER A 0 102 . -3.040 -3.005 -6.229 1.00 87.03 102 A 1 ATOM 842 N N . LYS A 0 103 . -4.062 -0.394 -4.078 1.00 89.22 103 A 1 ATOM 843 C CA . LYS A 0 103 . -4.896 -0.555 -2.876 1.00 89.22 103 A 1 ATOM 844 C C . LYS A 0 103 . -5.126 -2.033 -2.526 1.00 89.22 103 A 1 ATOM 845 C CB . LYS A 0 103 . -6.233 0.185 -3.070 1.00 89.22 103 A 1 ATOM 846 O O . LYS A 0 103 . -5.121 -2.386 -1.349 1.00 89.22 103 A 1 ATOM 847 C CG . LYS A 0 103 . -6.094 1.718 -3.063 1.00 89.22 103 A 1 ATOM 848 C CD . LYS A 0 103 . -7.479 2.385 -2.977 1.00 89.22 103 A 1 ATOM 849 C CE . LYS A 0 103 . -7.366 3.914 -2.956 1.00 89.22 103 A 1 ATOM 850 N NZ . LYS A 0 103 . -8.683 4.563 -2.701 1.00 89.22 103 A 1 ATOM 851 N N . HIS A 0 104 . -5.254 -2.903 -3.532 1.00 89.26 104 A 1 ATOM 852 C CA . HIS A 0 104 . -5.325 -4.358 -3.358 1.00 89.26 104 A 1 ATOM 853 C C . HIS A 0 104 . -4.032 -4.955 -2.790 1.00 89.26 104 A 1 ATOM 854 C CB . HIS A 0 104 . -5.678 -5.006 -4.704 1.00 89.26 104 A 1 ATOM 855 O O . HIS A 0 104 . -4.079 -5.769 -1.868 1.00 89.26 104 A 1 ATOM 856 C CG . HIS A 0 104 . -5.757 -6.506 -4.617 1.00 89.26 104 A 1 ATOM 857 C CD2 . HIS A 0 104 . -4.783 -7.395 -4.984 1.00 89.26 104 A 1 ATOM 858 N ND1 . HIS A 0 104 . -6.798 -7.237 -4.094 1.00 89.26 104 A 1 ATOM 859 C CE1 . HIS A 0 104 . -6.455 -8.536 -4.140 1.00 89.26 104 A 1 ATOM 860 N NE2 . HIS A 0 104 . -5.236 -8.680 -4.686 1.00 89.26 104 A 1 ATOM 861 N N . ALA A 0 105 . -2.872 -4.543 -3.309 1.00 91.75 105 A 1 ATOM 862 C CA . ALA A 0 105 . -1.583 -5.035 -2.829 1.00 91.75 105 A 1 ATOM 863 C C . ALA A 0 105 . -1.315 -4.597 -1.383 1.00 91.75 105 A 1 ATOM 864 C CB . ALA A 0 105 . -0.471 -4.571 -3.776 1.00 91.75 105 A 1 ATOM 865 O O . ALA A 0 105 . -0.886 -5.425 -0.581 1.00 91.75 105 A 1 ATOM 866 N N . VAL A 0 106 . -1.626 -3.338 -1.047 1.00 94.24 106 A 1 ATOM 867 C CA . VAL A 0 106 . -1.522 -2.801 0.319 1.00 94.24 106 A 1 ATOM 868 C C . VAL A 0 106 . -2.443 -3.573 1.262 1.00 94.24 106 A 1 ATOM 869 C CB . VAL A 0 106 . -1.827 -1.289 0.360 1.00 94.24 106 A 1 ATOM 870 O O . VAL A 0 106 . -1.962 -4.122 2.247 1.00 94.24 106 A 1 ATOM 871 C CG1 . VAL A 0 106 . -1.798 -0.737 1.790 1.00 94.24 106 A 1 ATOM 872 C CG2 . VAL A 0 106 . -0.797 -0.501 -0.460 1.00 94.24 106 A 1 ATOM 873 N N . GLY A 0 107 . -3.731 -3.703 0.925 1.00 93.64 107 A 1 ATOM 874 C CA . GLY A 0 107 . -4.711 -4.409 1.757 1.00 93.64 107 A 1 ATOM 875 C C . GLY A 0 107 . -4.371 -5.883 1.984 1.00 93.64 107 A 1 ATOM 876 O O . GLY A 0 107 . -4.468 -6.382 3.103 1.00 93.64 107 A 1 ATOM 877 N N . THR A 0 108 . -3.882 -6.567 0.946 1.00 92.42 108 A 1 ATOM 878 C CA . THR A 0 108 . -3.398 -7.953 1.056 1.00 92.42 108 A 1 ATOM 879 C C . THR A 0 108 . -2.180 -8.056 1.973 1.00 92.42 108 A 1 ATOM 880 C CB . THR A 0 108 . -3.032 -8.519 -0.324 1.00 92.42 108 A 1 ATOM 881 O O . THR A 0 108 . -2.068 -9.021 2.725 1.00 92.42 108 A 1 ATOM 882 C CG2 . THR A 0 108 . -2.594 -9.985 -0.280 1.00 92.42 108 A 1 ATOM 883 O OG1 . THR A 0 108 . -4.151 -8.476 -1.172 1.00 92.42 108 A 1 ATOM 884 N N . TYR A 0 109 . -1.268 -7.080 1.911 1.00 96.26 109 A 1 ATOM 885 C CA . TYR A 0 109 . -0.042 -7.080 2.701 1.00 96.26 109 A 1 ATOM 886 C C . TYR A 0 109 . -0.301 -6.774 4.178 1.00 96.26 109 A 1 ATOM 887 C CB . TYR A 0 109 . 0.963 -6.093 2.094 1.00 96.26 109 A 1 ATOM 888 O O . TYR A 0 109 . 0.173 -7.516 5.033 1.00 96.26 109 A 1 ATOM 889 C CG . TYR A 0 109 . 2.330 -6.158 2.743 1.00 96.26 109 A 1 ATOM 890 C CD1 . TYR A 0 109 . 2.611 -5.377 3.880 1.00 96.26 109 A 1 ATOM 891 C CD2 . TYR A 0 109 . 3.306 -7.036 2.234 1.00 96.26 109 A 1 ATOM 892 C CE1 . TYR A 0 109 . 3.870 -5.459 4.504 1.00 96.26 109 A 1 ATOM 893 C CE2 . TYR A 0 109 . 4.565 -7.124 2.855 1.00 96.26 109 A 1 ATOM 894 O OH . TYR A 0 109 . 6.047 -6.470 4.610 1.00 96.26 109 A 1 ATOM 895 C CZ . TYR A 0 109 . 4.846 -6.339 3.994 1.00 96.26 109 A 1 ATOM 896 N N . ILE A 0 110 . -1.043 -5.709 4.496 1.00 96.03 110 A 1 ATOM 897 C CA . ILE A 0 110 . -1.326 -5.330 5.893 1.00 96.03 110 A 1 ATOM 898 C C . ILE A 0 110 . -2.298 -6.304 6.566 1.00 96.03 110 A 1 ATOM 899 C CB . ILE A 0 110 . -1.833 -3.875 6.006 1.00 96.03 110 A 1 ATOM 900 O O . ILE A 0 110 . -2.239 -6.499 7.772 1.00 96.03 110 A 1 ATOM 901 C CG1 . ILE A 0 110 . -3.244 -3.698 5.401 1.00 96.03 110 A 1 ATOM 902 C CG2 . ILE A 0 110 . -0.797 -2.907 5.409 1.00 96.03 110 A 1 ATOM 903 C CD1 . ILE A 0 110 . -3.782 -2.266 5.442 1.00 96.03 110 A 1 ATOM 904 N N . GLY A 0 111 . -3.174 -6.949 5.790 1.00 94.25 111 A 1 ATOM 905 C CA . GLY A 0 111 . -4.098 -7.959 6.299 1.00 94.25 111 A 1 ATOM 906 C C . GLY A 0 111 . -3.461 -9.328 6.538 1.00 94.25 111 A 1 ATOM 907 O O . GLY A 0 111 . -4.164 -10.241 6.948 1.00 94.25 111 A 1 ATOM 908 N N . GLU A 0 112 . -2.174 -9.529 6.242 1.00 94.98 112 A 1 ATOM 909 C CA . GLU A 0 112 . -1.522 -10.828 6.424 1.00 94.98 112 A 1 ATOM 910 C C . GLU A 0 112 . -1.369 -11.174 7.914 1.00 94.98 112 A 1 ATOM 911 C CB . GLU A 0 112 . -0.180 -10.848 5.675 1.00 94.98 112 A 1 ATOM 912 O O . GLU A 0 112 . -0.645 -10.507 8.650 1.00 94.98 112 A 1 ATOM 913 C CG . GLU A 0 112 . 0.558 -12.190 5.760 1.00 94.98 112 A 1 ATOM 914 C CD . GLU A 0 112 . -0.318 -13.331 5.242 1.00 94.98 112 A 1 ATOM 915 O OE1 . GLU A 0 112 . -0.860 -14.063 6.098 1.00 94.98 112 A 1 ATOM 916 O OE2 . GLU A 0 112 . -0.462 -13.440 4.002 1.00 94.98 112 A 1 ATOM 917 N N . VAL A 0 113 . -2.023 -12.257 8.339 1.00 91.97 113 A 1 ATOM 918 C CA . VAL A 0 113 . -2.077 -12.705 9.742 1.00 91.97 113 A 1 ATOM 919 C C . VAL A 0 113 . -1.009 -13.744 10.078 1.00 91.97 113 A 1 ATOM 920 C CB . VAL A 0 113 . -3.478 -13.237 10.107 1.00 91.97 113 A 1 ATOM 921 O O . VAL A 0 113 . -0.722 -13.985 11.244 1.00 91.97 113 A 1 ATOM 922 C CG1 . VAL A 0 113 . -4.533 -12.129 10.020 1.00 91.97 113 A 1 ATOM 923 C CG2 . VAL A 0 113 . -3.926 -14.410 9.219 1.00 91.97 113 A 1 ATOM 924 N N . CYS A 0 114 . -0.384 -14.369 9.076 1.00 91.97 114 A 1 ATOM 925 C CA . CYS A 0 114 . 0.630 -15.399 9.313 1.00 91.97 114 A 1 ATOM 926 C C . CYS A 0 114 . 2.030 -14.831 9.596 1.00 91.97 114 A 1 ATOM 927 C CB . CYS A 0 114 . 0.652 -16.357 8.116 1.00 91.97 114 A 1 ATOM 928 O O . CYS A 0 114 . 2.958 -15.597 9.862 1.00 91.97 114 A 1 ATOM 929 S SG . CYS A 0 114 . -0.933 -17.232 7.966 1.00 91.97 114 A 1 ATOM 930 N N . LYS A 0 115 . 2.223 -13.512 9.484 1.00 93.19 115 A 1 ATOM 931 C CA . LYS A 0 115 . 3.536 -12.868 9.594 1.00 93.19 115 A 1 ATOM 932 C C . LYS A 0 115 . 3.507 -11.738 10.609 1.00 93.19 115 A 1 ATOM 933 C CB . LYS A 0 115 . 3.970 -12.334 8.228 1.00 93.19 115 A 1 ATOM 934 O O . LYS A 0 115 . 2.855 -10.724 10.394 1.00 93.19 115 A 1 ATOM 935 C CG . LYS A 0 115 . 4.278 -13.443 7.218 1.00 93.19 115 A 1 ATOM 936 C CD . LYS A 0 115 . 4.674 -12.790 5.896 1.00 93.19 115 A 1 ATOM 937 C CE . LYS A 0 115 . 4.888 -13.851 4.824 1.00 93.19 115 A 1 ATOM 938 N NZ . LYS A 0 115 . 4.993 -13.195 3.504 1.00 93.19 115 A 1 ATOM 939 N N . GLU A 0 116 . 4.321 -11.885 11.647 1.00 95.22 116 A 1 ATOM 940 C CA . GLU A 0 116 . 4.464 -10.903 12.727 1.00 95.22 116 A 1 ATOM 941 C C . GLU A 0 116 . 4.774 -9.491 12.214 1.00 95.22 116 A 1 ATOM 942 C CB . GLU A 0 116 . 5.556 -11.424 13.673 1.00 95.22 116 A 1 ATOM 943 O O . GLU A 0 116 . 4.124 -8.526 12.600 1.00 95.22 116 A 1 ATOM 944 C CG . GLU A 0 116 . 5.741 -10.566 14.926 1.00 95.22 116 A 1 ATOM 945 C CD . GLU A 0 116 . 4.455 -10.397 15.742 1.00 95.22 116 A 1 ATOM 946 O OE1 . GLU A 0 116 . 4.315 -9.307 16.339 1.00 95.22 116 A 1 ATOM 947 O OE2 . GLU A 0 116 . 3.650 -11.356 15.747 1.00 95.22 116 A 1 ATOM 948 N N . PHE A 0 117 . 5.695 -9.371 11.254 1.00 97.07 117 A 1 ATOM 949 C CA . PHE A 0 117 . 6.039 -8.077 10.666 1.00 97.07 117 A 1 ATOM 950 C C . PHE A 0 117 . 4.837 -7.395 9.992 1.00 97.07 117 A 1 ATOM 951 C CB . PHE A 0 117 . 7.181 -8.278 9.664 1.00 97.07 117 A 1 ATOM 952 O O . PHE A 0 117 . 4.655 -6.192 10.126 1.00 97.07 117 A 1 ATOM 953 C CG . PHE A 0 117 . 7.739 -6.975 9.132 1.00 97.07 117 A 1 ATOM 954 C CD1 . PHE A 0 117 . 7.309 -6.461 7.893 1.00 97.07 117 A 1 ATOM 955 C CD2 . PHE A 0 117 . 8.673 -6.258 9.901 1.00 97.07 117 A 1 ATOM 956 C CE1 . PHE A 0 117 . 7.820 -5.236 7.424 1.00 97.07 117 A 1 ATOM 957 C CE2 . PHE A 0 117 . 9.186 -5.039 9.428 1.00 97.07 117 A 1 ATOM 958 C CZ . PHE A 0 117 . 8.758 -4.525 8.194 1.00 97.07 117 A 1 ATOM 959 N N . ASN A 0 118 . 3.991 -8.153 9.287 1.00 96.89 118 A 1 ATOM 960 C CA . ASN A 0 118 . 2.803 -7.612 8.629 1.00 96.89 118 A 1 ATOM 961 C C . ASN A 0 118 . 1.767 -7.118 9.647 1.00 96.89 118 A 1 ATOM 962 C CB . ASN A 0 118 . 2.211 -8.686 7.708 1.00 96.89 118 A 1 ATOM 963 O O . ASN A 0 118 . 1.186 -6.052 9.448 1.00 96.89 118 A 1 ATOM 964 C CG . ASN A 0 118 . 3.102 -8.974 6.516 1.00 96.89 118 A 1 ATOM 965 N ND2 . ASN A 0 118 . 2.791 -8.403 5.382 1.00 96.89 118 A 1 ATOM 966 O OD1 . ASN A 0 118 . 4.096 -9.685 6.571 1.00 96.89 118 A 1 ATOM 967 N N . MET A 0 119 . 1.598 -7.846 10.754 1.00 96.19 119 A 1 ATOM 968 C CA . MET A 0 119 . 0.720 -7.439 11.853 1.00 96.19 119 A 1 ATOM 969 C C . MET A 0 119 . 1.205 -6.138 12.504 1.00 96.19 119 A 1 ATOM 970 C CB . MET A 0 119 . 0.605 -8.573 12.884 1.00 96.19 119 A 1 ATOM 971 O O . MET A 0 119 . 0.412 -5.220 12.692 1.00 96.19 119 A 1 ATOM 972 C CG . MET A 0 119 . -0.079 -9.806 12.276 1.00 96.19 119 A 1 ATOM 973 S SD . MET A 0 119 . -0.477 -11.133 13.446 1.00 96.19 119 A 1 ATOM 974 C CE . MET A 0 119 . 1.173 -11.774 13.804 1.00 96.19 119 A 1 ATOM 975 N N . GLN A 0 120 . 2.513 -6.004 12.739 1.00 97.67 120 A 1 ATOM 976 C CA . GLN A 0 120 . 3.106 -4.763 13.254 1.00 97.67 120 A 1 ATOM 977 C C . GLN A 0 120 . 2.958 -3.591 12.272 1.00 97.67 120 A 1 ATOM 978 C CB . GLN A 0 120 . 4.588 -4.998 13.575 1.00 97.67 120 A 1 ATOM 979 O O . GLN A 0 120 . 2.710 -2.462 12.693 1.00 97.67 120 A 1 ATOM 980 C CG . GLN A 0 120 . 4.765 -5.961 14.755 1.00 97.67 120 A 1 ATOM 981 C CD . GLN A 0 120 . 6.216 -6.335 15.022 1.00 97.67 120 A 1 ATOM 982 N NE2 . GLN A 0 120 . 6.432 -7.313 15.871 1.00 97.67 120 A 1 ATOM 983 O OE1 . GLN A 0 120 . 7.168 -5.786 14.483 1.00 97.67 120 A 1 ATOM 984 N N . VAL A 0 121 . 3.067 -3.845 10.960 1.00 98.07 121 A 1 ATOM 985 C CA . VAL A 0 121 . 2.833 -2.820 9.928 1.00 98.07 121 A 1 ATOM 986 C C . VAL A 0 121 . 1.385 -2.340 9.960 1.00 98.07 121 A 1 ATOM 987 C CB . VAL A 0 121 . 3.206 -3.326 8.520 1.00 98.07 121 A 1 ATOM 988 O O . VAL A 0 121 . 1.160 -1.139 9.849 1.00 98.07 121 A 1 ATOM 989 C CG1 . VAL A 0 121 . 2.770 -2.368 7.401 1.00 98.07 121 A 1 ATOM 990 C CG2 . VAL A 0 121 . 4.722 -3.475 8.365 1.00 98.07 121 A 1 ATOM 991 N N . LEU A 0 122 . 0.405 -3.234 10.130 1.00 97.66 122 A 1 ATOM 992 C CA . LEU A 0 122 . -0.995 -2.835 10.290 1.00 97.66 122 A 1 ATOM 993 C C . LEU A 0 122 . -1.192 -1.977 11.543 1.00 97.66 122 A 1 ATOM 994 C CB . LEU A 0 122 . -1.887 -4.082 10.325 1.00 97.66 122 A 1 ATOM 995 O O . LEU A 0 122 . -1.820 -0.927 11.456 1.00 97.66 122 A 1 ATOM 996 C CG . LEU A 0 122 . -3.371 -3.780 10.608 1.00 97.66 122 A 1 ATOM 997 C CD1 . LEU A 0 122 . -4.039 -2.943 9.515 1.00 97.66 122 A 1 ATOM 998 C CD2 . LEU A 0 122 . -4.117 -5.100 10.731 1.00 97.66 122 A 1 ATOM 999 N N . ASP A 0 123 . -0.620 -2.375 12.680 1.00 96.97 123 A 1 ATOM 1000 C CA . ASP A 0 123 . -0.743 -1.614 13.926 1.00 96.97 123 A 1 ATOM 1001 C C . ASP A 0 123 . -0.134 -0.205 13.777 1.00 96.97 123 A 1 ATOM 1002 C CB . ASP A 0 123 . -0.083 -2.385 15.083 1.00 96.97 123 A 1 ATOM 1003 O O . ASP A 0 123 . -0.729 0.789 14.202 1.00 96.97 123 A 1 ATOM 1004 C CG . ASP A 0 123 . -0.730 -3.744 15.411 1.00 96.97 123 A 1 ATOM 1005 O OD1 . ASP A 0 123 . -1.845 -4.050 14.922 1.00 96.97 123 A 1 ATOM 1006 O OD2 . ASP A 0 123 . -0.098 -4.509 16.171 1.00 96.97 123 A 1 ATOM 1007 N N . ALA A 0 124 . 1.023 -0.088 13.114 1.00 97.86 124 A 1 ATOM 1008 C CA . ALA A 0 124 . 1.632 1.199 12.780 1.00 97.86 124 A 1 ATOM 1009 C C . ALA A 0 124 . 0.792 2.006 11.770 1.00 97.86 124 A 1 ATOM 1010 C CB . ALA A 0 124 . 3.054 0.948 12.268 1.00 97.86 124 A 1 ATOM 1011 O O . ALA A 0 124 . 0.638 3.217 11.919 1.00 97.86 124 A 1 ATOM 1012 N N . PHE A 0 125 . 0.204 1.349 10.769 1.00 97.59 125 A 1 ATOM 1013 C CA . PHE A 0 125 . -0.650 1.972 9.755 1.00 97.59 125 A 1 ATOM 1014 C C . PHE A 0 125 . -1.935 2.549 10.358 1.00 97.59 125 A 1 ATOM 1015 C CB . PHE A 0 125 . -0.946 0.928 8.672 1.00 97.59 125 A 1 ATOM 1016 O O . PHE A 0 125 . -2.315 3.679 10.041 1.00 97.59 125 A 1 ATOM 1017 C CG . PHE A 0 125 . -1.744 1.449 7.502 1.00 97.59 125 A 1 ATOM 1018 C CD1 . PHE A 0 125 . -3.147 1.354 7.505 1.00 97.59 125 A 1 ATOM 1019 C CD2 . PHE A 0 125 . -1.075 2.011 6.400 1.00 97.59 125 A 1 ATOM 1020 C CE1 . PHE A 0 125 . -3.879 1.793 6.389 1.00 97.59 125 A 1 ATOM 1021 C CE2 . PHE A 0 125 . -1.807 2.447 5.284 1.00 97.59 125 A 1 ATOM 1022 C CZ . PHE A 0 125 . -3.205 2.323 5.275 1.00 97.59 125 A 1 ATOM 1023 N N . SER A 0 126 . -2.568 1.818 11.277 1.00 96.62 126 A 1 ATOM 1024 C CA . SER A 0 126 . -3.718 2.294 12.047 1.00 96.62 126 A 1 ATOM 1025 C C . SER A 0 126 . -3.338 3.495 12.915 1.00 96.62 126 A 1 ATOM 1026 C CB . SER A 0 126 . -4.284 1.156 12.902 1.00 96.62 126 A 1 ATOM 1027 O O . SER A 0 126 . -4.041 4.501 12.901 1.00 96.62 126 A 1 ATOM 1028 O OG . SER A 0 126 . -4.730 0.114 12.058 1.00 96.62 126 A 1 ATOM 1029 N N . LYS A 0 127 . -2.176 3.465 13.585 1.00 96.31 127 A 1 ATOM 1030 C CA . LYS A 0 127 . -1.675 4.592 14.399 1.00 96.31 127 A 1 ATOM 1031 C C . LYS A 0 127 . -1.371 5.869 13.610 1.00 96.31 127 A 1 ATOM 1032 C CB . LYS A 0 127 . -0.415 4.167 15.160 1.00 96.31 127 A 1 ATOM 1033 O O . LYS A 0 127 . -1.299 6.939 14.212 1.00 96.31 127 A 1 ATOM 1034 C CG . LYS A 0 127 . -0.737 3.258 16.349 1.00 96.31 127 A 1 ATOM 1035 C CD . LYS A 0 127 . 0.566 2.700 16.927 1.00 96.31 127 A 1 ATOM 1036 C CE . LYS A 0 127 . 0.243 1.734 18.066 1.00 96.31 127 A 1 ATOM 1037 N NZ . LYS A 0 127 . 1.464 1.045 18.546 1.00 96.31 127 A 1 ATOM 1038 N N . LEU A 0 128 . -1.165 5.776 12.299 1.00 96.02 128 A 1 ATOM 1039 C CA . LEU A 0 128 . -0.954 6.938 11.433 1.00 96.02 128 A 1 ATOM 1040 C C . LEU A 0 128 . -2.264 7.575 10.946 1.00 96.02 128 A 1 ATOM 1041 C CB . LEU A 0 128 . -0.071 6.528 10.249 1.00 96.02 128 A 1 ATOM 1042 O O . LEU A 0 128 . -2.228 8.686 10.421 1.00 96.02 128 A 1 ATOM 1043 C CG . LEU A 0 128 . 1.399 6.235 10.583 1.00 96.02 128 A 1 ATOM 1044 C CD1 . LEU A 0 128 . 2.092 5.617 9.368 1.00 96.02 128 A 1 ATOM 1045 C CD2 . LEU A 0 128 . 2.164 7.507 10.957 1.00 96.02 128 A 1 ATOM 1046 N N . HIS A 0 129 . -3.408 6.908 11.124 1.00 95.23 129 A 1 ATOM 1047 C CA . HIS A 0 129 . -4.708 7.536 10.919 1.00 95.23 129 A 1 ATOM 1048 C C . HIS A 0 129 . -5.096 8.333 12.171 1.00 95.23 129 A 1 ATOM 1049 C CB . HIS A 0 129 . -5.768 6.501 10.522 1.00 95.23 129 A 1 ATOM 1050 O O . HIS A 0 129 . -4.955 7.858 13.306 1.00 95.23 129 A 1 ATOM 1051 C CG . HIS A 0 129 . -5.567 5.925 9.140 1.00 95.23 129 A 1 ATOM 1052 C CD2 . HIS A 0 129 . -6.337 6.170 8.033 1.00 95.23 129 A 1 ATOM 1053 N ND1 . HIS A 0 129 . -4.551 5.085 8.745 1.00 95.23 129 A 1 ATOM 1054 C CE1 . HIS A 0 129 . -4.690 4.858 7.431 1.00 95.23 129 A 1 ATOM 1055 N NE2 . HIS A 0 129 . -5.777 5.484 6.945 1.00 95.23 129 A 1 ATOM 1056 N N . ASP A 0 130 . -5.556 9.563 11.951 1.00 94.93 130 A 1 ATOM 1057 C CA . ASP A 0 130 . -6.056 10.444 13.000 1.00 94.93 130 A 1 ATOM 1058 C C . ASP A 0 130 . -7.577 10.536 12.909 1.00 94.93 130 A 1 ATOM 1059 C CB . ASP A 0 130 . -5.387 11.826 12.915 1.00 94.93 130 A 1 ATOM 1060 O O . ASP A 0 130 . -8.106 11.169 12.000 1.00 94.93 130 A 1 ATOM 1061 C CG . ASP A 0 130 . -5.737 12.708 14.120 1.00 94.93 130 A 1 ATOM 1062 O OD1 . ASP A 0 130 . -6.231 12.145 15.130 1.00 94.93 130 A 1 ATOM 1063 O OD2 . ASP A 0 130 . -5.410 13.914 14.074 1.00 94.93 130 A 1 ATOM 1064 N N . PHE A 0 131 . -8.254 9.871 13.841 1.00 95.64 131 A 1 ATOM 1065 C CA . PHE A 0 131 . -9.710 9.853 13.972 1.00 95.64 131 A 1 ATOM 1066 C C . PHE A 0 131 . -10.202 10.762 15.097 1.00 95.64 131 A 1 ATOM 1067 C CB . PHE A 0 131 . -10.175 8.413 14.222 1.00 95.64 131 A 1 ATOM 1068 O O . PHE A 0 131 . -11.364 10.670 15.497 1.00 95.64 131 A 1 ATOM 1069 C CG . PHE A 0 131 . -9.679 7.392 13.222 1.00 95.64 131 A 1 ATOM 1070 C CD1 . PHE A 0 131 . -9.811 7.633 11.842 1.00 95.64 131 A 1 ATOM 1071 C CD2 . PHE A 0 131 . -9.115 6.186 13.674 1.00 95.64 131 A 1 ATOM 1072 C CE1 . PHE A 0 131 . -9.395 6.661 10.918 1.00 95.64 131 A 1 ATOM 1073 C CE2 . PHE A 0 131 . -8.686 5.218 12.750 1.00 95.64 131 A 1 ATOM 1074 C CZ . PHE A 0 131 . -8.829 5.457 11.373 1.00 95.64 131 A 1 ATOM 1075 N N . LYS A 0 132 . -9.322 11.572 15.694 1.00 93.96 132 A 1 ATOM 1076 C CA . LYS A 0 132 . -9.676 12.398 16.845 1.00 93.96 132 A 1 ATOM 1077 C C . LYS A 0 132 . -10.803 13.369 16.482 1.00 93.96 132 A 1 ATOM 1078 C CB . LYS A 0 132 . -8.421 13.133 17.315 1.00 93.96 132 A 1 ATOM 1079 O O . LYS A 0 132 . -10.698 14.104 15.504 1.00 93.96 132 A 1 ATOM 1080 C CG . LYS A 0 132 . -8.711 13.873 18.619 1.00 93.96 132 A 1 ATOM 1081 C CD . LYS A 0 132 . -7.529 14.748 19.009 1.00 93.96 132 A 1 ATOM 1082 C CE . LYS A 0 132 . -7.986 15.574 20.205 1.00 93.96 132 A 1 ATOM 1083 N NZ . LYS A 0 132 . -6.943 16.544 20.587 1.00 93.96 132 A 1 ATOM 1084 N N . ASP A 0 133 . -11.851 13.384 17.304 1.00 92.90 133 A 1 ATOM 1085 C CA . ASP A 0 133 . -13.048 14.217 17.132 1.00 92.90 133 A 1 ATOM 1086 C C . ASP A 0 133 . -13.841 13.908 15.837 1.00 92.90 133 A 1 ATOM 1087 C CB . ASP A 0 133 . -12.711 15.716 17.325 1.00 92.90 133 A 1 ATOM 1088 O O . ASP A 0 133 . -14.731 14.668 15.446 1.00 92.90 133 A 1 ATOM 1089 C CG . ASP A 0 133 . -11.990 16.034 18.648 1.00 92.90 133 A 1 ATOM 1090 O OD1 . ASP A 0 133 . -12.512 15.637 19.714 1.00 92.90 133 A 1 ATOM 1091 O OD2 . ASP A 0 133 . -10.930 16.712 18.628 1.00 92.90 133 A 1 ATOM 1092 N N . GLU A 0 134 . -13.555 12.780 15.175 1.00 93.85 134 A 1 ATOM 1093 C CA . GLU A 0 134 . -14.251 12.330 13.971 1.00 93.85 134 A 1 ATOM 1094 C C . GLU A 0 134 . -15.401 11.373 14.318 1.00 93.85 134 A 1 ATOM 1095 C CB . GLU A 0 134 . -13.259 11.706 12.973 1.00 93.85 134 A 1 ATOM 1096 O O . GLU A 0 134 . -15.289 10.494 15.177 1.00 93.85 134 A 1 ATOM 1097 C CG . GLU A 0 134 . -13.884 11.610 11.571 1.00 93.85 134 A 1 ATOM 1098 C CD . GLU A 0 134 . -12.967 11.006 10.499 1.00 93.85 134 A 1 ATOM 1099 O OE1 . GLU A 0 134 . -13.463 10.919 9.350 1.00 93.85 134 A 1 ATOM 1100 O OE2 . GLU A 0 134 . -11.841 10.576 10.832 1.00 93.85 134 A 1 ATOM 1101 N N . GLU A 0 135 . -16.535 11.499 13.624 1.00 95.17 135 A 1 ATOM 1102 C CA . GLU A 0 135 . -17.620 10.530 13.764 1.00 95.17 135 A 1 ATOM 1103 C C . GLU A 0 135 . -17.196 9.137 13.263 1.00 95.17 135 A 1 ATOM 1104 C CB . GLU A 0 135 . -18.888 10.981 13.025 1.00 95.17 135 A 1 ATOM 1105 O O . GLU A 0 135 . -16.465 8.995 12.283 1.00 95.17 135 A 1 ATOM 1106 C CG . GLU A 0 135 . -19.556 12.250 13.579 1.00 95.17 135 A 1 ATOM 1107 C CD . GLU A 0 135 . -20.964 12.468 12.993 1.00 95.17 135 A 1 ATOM 1108 O OE1 . GLU A 0 135 . -21.717 13.343 13.479 1.00 95.17 135 A 1 ATOM 1109 O OE2 . GLU A 0 135 . -21.444 11.665 12.155 1.00 95.17 135 A 1 ATOM 1110 N N . PHE A 0 136 . -17.729 8.089 13.895 1.00 96.40 136 A 1 ATOM 1111 C CA . PHE A 0 136 . -17.327 6.702 13.645 1.00 96.40 136 A 1 ATOM 1112 C C . PHE A 0 136 . -17.408 6.276 12.174 1.00 96.40 136 A 1 ATOM 1113 C CB . PHE A 0 136 . -18.206 5.801 14.516 1.00 96.40 136 A 1 ATOM 1114 O O . PHE A 0 136 . -16.485 5.659 11.646 1.00 96.40 136 A 1 ATOM 1115 C CG . PHE A 0 136 . -17.997 4.327 14.260 1.00 96.40 136 A 1 ATOM 1116 C CD1 . PHE A 0 136 . -18.883 3.625 13.422 1.00 96.40 136 A 1 ATOM 1117 C CD2 . PHE A 0 136 . -16.895 3.667 14.830 1.00 96.40 136 A 1 ATOM 1118 C CE1 . PHE A 0 136 . -18.694 2.253 13.197 1.00 96.40 136 A 1 ATOM 1119 C CE2 . PHE A 0 136 . -16.738 2.285 14.649 1.00 96.40 136 A 1 ATOM 1120 C CZ . PHE A 0 136 . -17.649 1.582 13.847 1.00 96.40 136 A 1 ATOM 1121 N N . LEU A 0 137 . -18.515 6.594 11.494 1.00 95.55 137 A 1 ATOM 1122 C CA . LEU A 0 137 . -18.714 6.149 10.116 1.00 95.55 137 A 1 ATOM 1123 C C . LEU A 0 137 . -17.791 6.872 9.113 1.00 95.55 137 A 1 ATOM 1124 C CB . LEU A 0 137 . -20.210 6.185 9.760 1.00 95.55 137 A 1 ATOM 1125 O O . LEU A 0 137 . -17.206 6.179 8.282 1.00 95.55 137 A 1 ATOM 1126 C CG . LEU A 0 137 . -20.493 5.803 8.298 1.00 95.55 137 A 1 ATOM 1127 C CD1 . LEU A 0 137 . -20.098 4.362 7.979 1.00 95.55 137 A 1 ATOM 1128 C CD2 . LEU A 0 137 . -21.981 5.960 7.999 1.00 95.55 137 A 1 ATOM 1129 N N . PRO A 0 138 . -17.637 8.211 9.145 1.00 94.72 138 A 1 ATOM 1130 C CA . PRO A 0 138 . -16.593 8.901 8.384 1.00 94.72 138 A 1 ATOM 1131 C C . PRO A 0 138 . -15.185 8.335 8.613 1.00 94.72 138 A 1 ATOM 1132 C CB . PRO A 0 138 . -16.696 10.371 8.792 1.00 94.72 138 A 1 ATOM 1133 O O . PRO A 0 138 . -14.534 7.977 7.631 1.00 94.72 138 A 1 ATOM 1134 C CG . PRO A 0 138 . -18.184 10.525 9.086 1.00 94.72 138 A 1 ATOM 1135 C CD . PRO A 0 138 . -18.537 9.190 9.741 1.00 94.72 138 A 1 ATOM 1136 N N . ALA A 0 139 . -14.791 8.100 9.870 1.00 96.48 139 A 1 ATOM 1137 C CA . ALA A 0 139 . -13.489 7.519 10.204 1.00 96.48 139 A 1 ATOM 1138 C C . ALA A 0 139 . -13.304 6.125 9.579 1.00 96.48 139 A 1 ATOM 1139 C CB . ALA A 0 139 . -13.373 7.462 11.731 1.00 96.48 139 A 1 ATOM 1140 O O . ALA A 0 139 . -12.280 5.832 8.954 1.00 96.48 139 A 1 ATOM 1141 N N . LEU A 0 140 . -14.333 5.273 9.668 1.00 95.85 140 A 1 ATOM 1142 C CA . LEU A 0 140 . -14.333 3.947 9.047 1.00 95.85 140 A 1 ATOM 1143 C C . LEU A 0 140 . -14.214 4.040 7.519 1.00 95.85 140 A 1 ATOM 1144 C CB . LEU A 0 140 . -15.603 3.190 9.482 1.00 95.85 140 A 1 ATOM 1145 O O . LEU A 0 140 . -13.463 3.278 6.910 1.00 95.85 140 A 1 ATOM 1146 C CG . LEU A 0 140 . -15.724 1.765 8.909 1.00 95.85 140 A 1 ATOM 1147 C CD1 . LEU A 0 140 . -14.598 0.835 9.362 1.00 95.85 140 A 1 ATOM 1148 C CD2 . LEU A 0 140 . -17.050 1.148 9.353 1.00 95.85 140 A 1 ATOM 1149 N N . ARG A 0 141 . -14.919 4.983 6.879 1.00 94.12 141 A 1 ATOM 1150 C CA . ARG A 0 141 . -14.800 5.222 5.431 1.00 94.12 141 A 1 ATOM 1151 C C . ARG A 0 141 . -13.390 5.661 5.063 1.00 94.12 141 A 1 ATOM 1152 C CB . ARG A 0 141 . -15.798 6.280 4.954 1.00 94.12 141 A 1 ATOM 1153 O O . ARG A 0 141 . -12.820 5.088 4.141 1.00 94.12 141 A 1 ATOM 1154 C CG . ARG A 0 141 . -17.242 5.784 4.961 1.00 94.12 141 A 1 ATOM 1155 C CD . ARG A 0 141 . -18.148 6.974 4.630 1.00 94.12 141 A 1 ATOM 1156 N NE . ARG A 0 141 . -19.574 6.625 4.716 1.00 94.12 141 A 1 ATOM 1157 N NH1 . ARG A 0 141 . -19.667 5.468 2.767 1.00 94.12 141 A 1 ATOM 1158 N NH2 . ARG A 0 141 . -21.540 5.824 3.918 1.00 94.12 141 A 1 ATOM 1159 C CZ . ARG A 0 141 . -20.256 5.969 3.803 1.00 94.12 141 A 1 ATOM 1160 N N . GLN A 0 142 . -12.823 6.632 5.778 1.00 92.87 142 A 1 ATOM 1161 C CA . GLN A 0 142 . -11.466 7.116 5.536 1.00 92.87 142 A 1 ATOM 1162 C C . GLN A 0 142 . -10.455 5.971 5.626 1.00 92.87 142 A 1 ATOM 1163 C CB . GLN A 0 142 . -11.141 8.242 6.529 1.00 92.87 142 A 1 ATOM 1164 O O . GLN A 0 142 . -9.660 5.782 4.706 1.00 92.87 142 A 1 ATOM 1165 C CG . GLN A 0 142 . -9.702 8.760 6.353 1.00 92.87 142 A 1 ATOM 1166 C CD . GLN A 0 142 . -9.404 9.964 7.238 1.00 92.87 142 A 1 ATOM 1167 N NE2 . GLN A 0 142 . -8.191 10.131 7.715 1.00 92.87 142 A 1 ATOM 1168 O OE1 . GLN A 0 142 . -10.230 10.817 7.466 1.00 92.87 142 A 1 ATOM 1169 N N . PHE A 0 143 . -10.534 5.159 6.680 1.00 95.01 143 A 1 ATOM 1170 C CA . PHE A 0 143 . -9.645 4.017 6.867 1.00 95.01 143 A 1 ATOM 1171 C C . PHE A 0 143 . -9.761 2.993 5.729 1.00 95.01 143 A 1 ATOM 1172 C CB . PHE A 0 143 . -9.963 3.380 8.221 1.00 95.01 143 A 1 ATOM 1173 O O . PHE A 0 143 . -8.762 2.588 5.134 1.00 95.01 143 A 1 ATOM 1174 C CG . PHE A 0 143 . -8.968 2.314 8.619 1.00 95.01 143 A 1 ATOM 1175 C CD1 . PHE A 0 143 . -9.364 0.969 8.720 1.00 95.01 143 A 1 ATOM 1176 C CD2 . PHE A 0 143 . -7.637 2.674 8.898 1.00 95.01 143 A 1 ATOM 1177 C CE1 . PHE A 0 143 . -8.433 -0.005 9.120 1.00 95.01 143 A 1 ATOM 1178 C CE2 . PHE A 0 143 . -6.708 1.699 9.295 1.00 95.01 143 A 1 ATOM 1179 C CZ . PHE A 0 143 . -7.108 0.359 9.415 1.00 95.01 143 A 1 ATOM 1180 N N . LEU A 0 144 . -10.992 2.620 5.360 1.00 93.02 144 A 1 ATOM 1181 C CA . LEU A 0 144 . -11.259 1.649 4.297 1.00 93.02 144 A 1 ATOM 1182 C C . LEU A 0 144 . -11.033 2.199 2.880 1.00 93.02 144 A 1 ATOM 1183 C CB . LEU A 0 144 . -12.690 1.110 4.446 1.00 93.02 144 A 1 ATOM 1184 O O . LEU A 0 144 . -11.055 1.419 1.925 1.00 93.02 144 A 1 ATOM 1185 C CG . LEU A 0 144 . -12.951 0.298 5.728 1.00 93.02 144 A 1 ATOM 1186 C CD1 . LEU A 0 144 . -14.415 -0.140 5.726 1.00 93.02 144 A 1 ATOM 1187 C CD2 . LEU A 0 144 . -12.074 -0.952 5.816 1.00 93.02 144 A 1 ATOM 1188 N N . LEU A 0 145 . -10.822 3.505 2.704 1.00 90.55 145 A 1 ATOM 1189 C CA . LEU A 0 145 . -10.424 4.106 1.428 1.00 90.55 145 A 1 ATOM 1190 C C . LEU A 0 145 . -8.911 4.038 1.195 1.00 90.55 145 A 1 ATOM 1191 C CB . LEU A 0 145 . -10.926 5.559 1.362 1.00 90.55 145 A 1 ATOM 1192 O O . LEU A 0 145 . -8.482 4.094 0.039 1.00 90.55 145 A 1 ATOM 1193 C CG . LEU A 0 145 . -12.424 5.690 1.041 1.00 90.55 145 A 1 ATOM 1194 C CD1 . LEU A 0 145 . -12.865 7.139 1.250 1.00 90.55 145 A 1 ATOM 1195 C CD2 . LEU A 0 145 . -12.740 5.304 -0.405 1.00 90.55 145 A 1 ATOM 1196 N N . SER A 0 146 . -8.107 3.882 2.250 1.00 91.12 146 A 1 ATOM 1197 C CA . SER A 0 146 . -6.642 3.823 2.161 1.00 91.12 146 A 1 ATOM 1198 C C . SER A 0 146 . -6.116 2.522 1.535 1.00 91.12 146 A 1 ATOM 1199 C CB . SER A 0 146 . -6.035 4.037 3.552 1.00 91.12 146 A 1 ATOM 1200 O O . SER A 0 146 . -4.978 2.468 1.081 1.00 91.12 146 A 1 ATOM 1201 O OG . SER A 0 146 . -6.442 5.286 4.071 1.00 91.12 146 A 1 ATOM 1202 N N . PHE A 0 147 . -6.931 1.469 1.472 1.00 92.52 147 A 1 ATOM 1203 C CA . PHE A 0 147 . -6.591 0.181 0.859 1.00 92.52 147 A 1 ATOM 1204 C C . PHE A 0 147 . -7.861 -0.561 0.423 1.00 92.52 147 A 1 ATOM 1205 C CB . PHE A 0 147 . -5.766 -0.658 1.850 1.00 92.52 147 A 1 ATOM 1206 O O . PHE A 0 147 . -8.969 -0.167 0.774 1.00 92.52 147 A 1 ATOM 1207 C CG . PHE A 0 147 . -6.463 -0.922 3.169 1.00 92.52 147 A 1 ATOM 1208 C CD1 . PHE A 0 147 . -6.330 -0.006 4.229 1.00 92.52 147 A 1 ATOM 1209 C CD2 . PHE A 0 147 . -7.276 -2.059 3.328 1.00 92.52 147 A 1 ATOM 1210 C CE1 . PHE A 0 147 . -7.030 -0.209 5.429 1.00 92.52 147 A 1 ATOM 1211 C CE2 . PHE A 0 147 . -7.980 -2.257 4.527 1.00 92.52 147 A 1 ATOM 1212 C CZ . PHE A 0 147 . -7.861 -1.328 5.573 1.00 92.52 147 A 1 ATOM 1213 N N . GLN A 0 148 . -7.727 -1.647 -0.342 1.00 88.03 148 A 1 ATOM 1214 C CA . GLN A 0 148 . -8.848 -2.528 -0.676 1.00 88.03 148 A 1 ATOM 1215 C C . GLN A 0 148 . -8.922 -3.644 0.367 1.00 88.03 148 A 1 ATOM 1216 C CB . GLN A 0 148 . -8.729 -3.051 -2.109 1.00 88.03 148 A 1 ATOM 1217 O O . GLN A 0 148 . -7.937 -4.330 0.620 1.00 88.03 148 A 1 ATOM 1218 C CG . GLN A 0 148 . -9.924 -3.921 -2.545 1.00 88.03 148 A 1 ATOM 1219 C CD . GLN A 0 148 . -9.818 -4.383 -3.999 1.00 88.03 148 A 1 ATOM 1220 N NE2 . GLN A 0 148 . -10.574 -5.381 -4.400 1.00 88.03 148 A 1 ATOM 1221 O OE1 . GLN A 0 148 . -9.038 -3.863 -4.786 1.00 88.03 148 A 1 ATOM 1222 N N . LEU A 0 149 . -10.093 -3.808 0.978 1.00 89.45 149 A 1 ATOM 1223 C CA . LEU A 0 149 . -10.306 -4.768 2.058 1.00 89.45 149 A 1 ATOM 1224 C C . LEU A 0 149 . -10.159 -6.193 1.480 1.00 89.45 149 A 1 ATOM 1225 C CB . LEU A 0 149 . -11.689 -4.518 2.696 1.00 89.45 149 A 1 ATOM 1226 O O . LEU A 0 149 . -10.766 -6.458 0.438 1.00 89.45 149 A 1 ATOM 1227 C CG . LEU A 0 149 . -11.940 -5.285 4.010 1.00 89.45 149 A 1 ATOM 1228 C CD1 . LEU A 0 149 . -11.157 -4.703 5.190 1.00 89.45 149 A 1 ATOM 1229 C CD2 . LEU A 0 149 . -13.423 -5.212 4.375 1.00 89.45 149 A 1 ATOM 1230 N N . PRO A 0 150 . -9.355 -7.080 2.093 1.00 89.10 150 A 1 ATOM 1231 C CA . PRO A 0 150 . -9.224 -8.466 1.650 1.00 89.10 150 A 1 ATOM 1232 C C . PRO A 0 150 . -10.549 -9.228 1.794 1.00 89.10 150 A 1 ATOM 1233 C CB . PRO A 0 150 . -8.103 -9.064 2.505 1.00 89.10 150 A 1 ATOM 1234 O O . PRO A 0 150 . -11.431 -8.811 2.541 1.00 89.10 150 A 1 ATOM 1235 C CG . PRO A 0 150 . -8.126 -8.220 3.776 1.00 89.10 150 A 1 ATOM 1236 C CD . PRO A 0 150 . -8.552 -6.847 3.283 1.00 89.10 150 A 1 ATOM 1237 N N . GLY A 0 151 . -10.694 -10.341 1.072 1.00 81.03 151 A 1 ATOM 1238 C CA . GLY A 0 151 . -11.918 -11.155 1.095 1.00 81.03 151 A 1 ATOM 1239 C C . GLY A 0 151 . -11.924 -12.235 2.182 1.00 81.03 151 A 1 ATOM 1240 O O . GLY A 0 151 . -12.974 -12.774 2.519 1.00 81.03 151 A 1 ATOM 1241 N N . GLU A 0 152 . -10.759 -12.581 2.726 1.00 87.89 152 A 1 ATOM 1242 C CA . GLU A 0 152 . -10.604 -13.627 3.731 1.00 87.89 152 A 1 ATOM 1243 C C . GLU A 0 152 . -11.033 -13.126 5.118 1.00 87.89 152 A 1 ATOM 1244 C CB . GLU A 0 152 . -9.157 -14.150 3.750 1.00 87.89 152 A 1 ATOM 1245 O O . GLU A 0 152 . -10.503 -12.134 5.623 1.00 87.89 152 A 1 ATOM 1246 C CG . GLU A 0 152 . -8.619 -14.626 2.386 1.00 87.89 152 A 1 ATOM 1247 C CD . GLU A 0 152 . -7.803 -13.541 1.655 1.00 87.89 152 A 1 ATOM 1248 O OE1 . GLU A 0 152 . -6.630 -13.811 1.302 1.00 87.89 152 A 1 ATOM 1249 O OE2 . GLU A 0 152 . -8.289 -12.396 1.517 1.00 87.89 152 A 1 ATOM 1250 N N . SER A 0 153 . -11.954 -13.847 5.767 1.00 89.23 153 A 1 ATOM 1251 C CA . SER A 0 153 . -12.567 -13.461 7.049 1.00 89.23 153 A 1 ATOM 1252 C C . SER A 0 153 . -11.543 -13.126 8.135 1.00 89.23 153 A 1 ATOM 1253 C CB . SER A 0 153 . -13.492 -14.579 7.548 1.00 89.23 153 A 1 ATOM 1254 O O . SER A 0 153 . -11.659 -12.091 8.780 1.00 89.23 153 A 1 ATOM 1255 O OG . SER A 0 153 . -12.810 -15.822 7.546 1.00 89.23 153 A 1 ATOM 1256 N N . GLN A 0 154 . -10.498 -13.943 8.278 1.00 93.33 154 A 1 ATOM 1257 C CA . GLN A 0 154 . -9.409 -13.735 9.242 1.00 93.33 154 A 1 ATOM 1258 C C . GLN A 0 154 . -8.628 -12.426 9.027 1.00 93.33 154 A 1 ATOM 1259 C CB . GLN A 0 154 . -8.475 -14.956 9.180 1.00 93.33 154 A 1 ATOM 1260 O O . GLN A 0 154 . -8.150 -11.824 9.984 1.00 93.33 154 A 1 ATOM 1261 C CG . GLN A 0 154 . -7.700 -15.074 7.850 1.00 93.33 154 A 1 ATOM 1262 C CD . GLN A 0 154 . -7.174 -16.477 7.569 1.00 93.33 154 A 1 ATOM 1263 N NE2 . GLN A 0 154 . -6.106 -16.612 6.815 1.00 93.33 154 A 1 ATOM 1264 O OE1 . GLN A 0 154 . -7.726 -17.484 7.969 1.00 93.33 154 A 1 ATOM 1265 N N . LYS A 0 155 . -8.501 -11.966 7.776 1.00 94.10 155 A 1 ATOM 1266 C CA . LYS A 0 155 . -7.799 -10.717 7.456 1.00 94.10 155 A 1 ATOM 1267 C C . LYS A 0 155 . -8.690 -9.508 7.729 1.00 94.10 155 A 1 ATOM 1268 C CB . LYS A 0 155 . -7.328 -10.712 5.999 1.00 94.10 155 A 1 ATOM 1269 O O . LYS A 0 155 . -8.220 -8.508 8.262 1.00 94.10 155 A 1 ATOM 1270 C CG . LYS A 0 155 . -6.401 -11.873 5.616 1.00 94.10 155 A 1 ATOM 1271 C CD . LYS A 0 155 . -5.785 -11.584 4.239 1.00 94.10 155 A 1 ATOM 1272 C CE . LYS A 0 155 . -4.718 -12.617 3.882 1.00 94.10 155 A 1 ATOM 1273 N NZ . LYS A 0 155 . -4.411 -12.580 2.435 1.00 94.10 155 A 1 ATOM 1274 N N . ILE A 0 156 . -9.976 -9.614 7.382 1.00 93.41 156 A 1 ATOM 1275 C CA . ILE A 0 156 . -10.985 -8.592 7.694 1.00 93.41 156 A 1 ATOM 1276 C C . ILE A 0 156 . -11.071 -8.392 9.206 1.00 93.41 156 A 1 ATOM 1277 C CB . ILE A 0 156 . -12.368 -8.972 7.115 1.00 93.41 156 A 1 ATOM 1278 O O . ILE A 0 156 . -11.007 -7.257 9.666 1.00 93.41 156 A 1 ATOM 1279 C CG1 . ILE A 0 156 . -12.306 -9.049 5.575 1.00 93.41 156 A 1 ATOM 1280 C CG2 . ILE A 0 156 . -13.440 -7.961 7.574 1.00 93.41 156 A 1 ATOM 1281 C CD1 . ILE A 0 156 . -13.603 -9.548 4.924 1.00 93.41 156 A 1 ATOM 1282 N N . ASP A 0 157 . -11.169 -9.490 9.958 1.00 94.50 157 A 1 ATOM 1283 C CA . ASP A 0 157 . -11.222 -9.496 11.418 1.00 94.50 157 A 1 ATOM 1284 C C . ASP A 0 157 . -10.076 -8.678 12.026 1.00 94.50 157 A 1 ATOM 1285 C CB . ASP A 0 157 . -11.181 -10.955 11.886 1.00 94.50 157 A 1 ATOM 1286 O O . ASP A 0 157 . -10.315 -7.682 12.707 1.00 94.50 157 A 1 ATOM 1287 C CG . ASP A 0 157 . -11.191 -11.041 13.405 1.00 94.50 157 A 1 ATOM 1288 O OD1 . ASP A 0 157 . -12.260 -10.728 13.963 1.00 94.50 157 A 1 ATOM 1289 O OD2 . ASP A 0 157 . -10.146 -11.417 13.973 1.00 94.50 157 A 1 ATOM 1290 N N . ARG A 0 158 . -8.827 -9.005 11.670 1.00 95.18 158 A 1 ATOM 1291 C CA . ARG A 0 158 . -7.642 -8.293 12.166 1.00 95.18 158 A 1 ATOM 1292 C C . ARG A 0 158 . -7.657 -6.798 11.825 1.00 95.18 158 A 1 ATOM 1293 C CB . ARG A 0 158 . -6.389 -9.006 11.625 1.00 95.18 158 A 1 ATOM 1294 O O . ARG A 0 158 . -7.301 -5.976 12.668 1.00 95.18 158 A 1 ATOM 1295 C CG . ARG A 0 158 . -5.065 -8.364 12.068 1.00 95.18 158 A 1 ATOM 1296 C CD . ARG A 0 158 . -4.851 -8.373 13.588 1.00 95.18 158 A 1 ATOM 1297 N NE . ARG A 0 158 . -3.648 -7.609 13.983 1.00 95.18 158 A 1 ATOM 1298 N NH1 . ARG A 0 158 . -3.367 -8.519 16.071 1.00 95.18 158 A 1 ATOM 1299 N NH2 . ARG A 0 158 . -2.042 -6.846 15.412 1.00 95.18 158 A 1 ATOM 1300 C CZ . ARG A 0 158 . -3.021 -7.665 15.147 1.00 95.18 158 A 1 ATOM 1301 N N . ILE A 0 159 . -8.064 -6.442 10.606 1.00 96.79 159 A 1 ATOM 1302 C CA . ILE A 0 159 . -8.139 -5.046 10.149 1.00 96.79 159 A 1 ATOM 1303 C C . ILE A 0 159 . -9.190 -4.263 10.943 1.00 96.79 159 A 1 ATOM 1304 C CB . ILE A 0 159 . -8.397 -5.012 8.626 1.00 96.79 159 A 1 ATOM 1305 O O . ILE A 0 159 . -8.907 -3.153 11.395 1.00 96.79 159 A 1 ATOM 1306 C CG1 . ILE A 0 159 . -7.121 -5.457 7.872 1.00 96.79 159 A 1 ATOM 1307 C CG2 . ILE A 0 159 . -8.816 -3.616 8.139 1.00 96.79 159 A 1 ATOM 1308 C CD1 . ILE A 0 159 . -7.348 -5.728 6.380 1.00 96.79 159 A 1 ATOM 1309 N N . LEU A 0 160 . -10.387 -4.825 11.127 1.00 96.63 160 A 1 ATOM 1310 C CA . LEU A 0 160 . -11.463 -4.162 11.862 1.00 96.63 160 A 1 ATOM 1311 C C . LEU A 0 160 . -11.153 -4.051 13.355 1.00 96.63 160 A 1 ATOM 1312 C CB . LEU A 0 160 . -12.799 -4.886 11.637 1.00 96.63 160 A 1 ATOM 1313 O O . LEU A 0 160 . -11.467 -3.024 13.950 1.00 96.63 160 A 1 ATOM 1314 C CG . LEU A 0 160 . -13.345 -4.819 10.199 1.00 96.63 160 A 1 ATOM 1315 C CD1 . LEU A 0 160 . -14.746 -5.430 10.170 1.00 96.63 160 A 1 ATOM 1316 C CD2 . LEU A 0 160 . -13.424 -3.394 9.643 1.00 96.63 160 A 1 ATOM 1317 N N . THR A 0 161 . -10.498 -5.050 13.947 1.00 96.82 161 A 1 ATOM 1318 C CA . THR A 0 161 . -10.012 -4.979 15.332 1.00 96.82 161 A 1 ATOM 1319 C C . THR A 0 161 . -9.024 -3.828 15.495 1.00 96.82 161 A 1 ATOM 1320 C CB . THR A 0 161 . -9.390 -6.318 15.753 1.00 96.82 161 A 1 ATOM 1321 O O . THR A 0 161 . -9.238 -2.962 16.340 1.00 96.82 161 A 1 ATOM 1322 C CG2 . THR A 0 161 . -8.877 -6.313 17.191 1.00 96.82 161 A 1 ATOM 1323 O OG1 . THR A 0 161 . -10.403 -7.290 15.675 1.00 96.82 161 A 1 ATOM 1324 N N . SER A 0 162 . -8.018 -3.737 14.616 1.00 96.83 162 A 1 ATOM 1325 C CA . SER A 0 162 . -7.022 -2.656 14.652 1.00 96.83 162 A 1 ATOM 1326 C C . SER A 0 162 . -7.657 -1.266 14.483 1.00 96.83 162 A 1 ATOM 1327 C CB . SER A 0 162 . -5.971 -2.908 13.566 1.00 96.83 162 A 1 ATOM 1328 O O . SER A 0 162 . -7.335 -0.339 15.226 1.00 96.83 162 A 1 ATOM 1329 O OG . SER A 0 162 . -4.865 -2.040 13.714 1.00 96.83 162 A 1 ATOM 1330 N N . PHE A 0 163 . -8.615 -1.121 13.556 1.00 97.69 163 A 1 ATOM 1331 C CA . PHE A 0 163 . -9.390 0.115 13.402 1.00 97.69 163 A 1 ATOM 1332 C C . PHE A 0 163 . -10.164 0.476 14.675 1.00 97.69 163 A 1 ATOM 1333 C CB . PHE A 0 163 . -10.372 -0.030 12.229 1.00 97.69 163 A 1 ATOM 1334 O O . PHE A 0 163 . -10.139 1.625 15.109 1.00 97.69 163 A 1 ATOM 1335 C CG . PHE A 0 163 . -11.386 1.097 12.146 1.00 97.69 163 A 1 ATOM 1336 C CD1 . PHE A 0 163 . -12.699 0.898 12.615 1.00 97.69 163 A 1 ATOM 1337 C CD2 . PHE A 0 163 . -10.996 2.369 11.686 1.00 97.69 163 A 1 ATOM 1338 C CE1 . PHE A 0 163 . -13.609 1.968 12.636 1.00 97.69 163 A 1 ATOM 1339 C CE2 . PHE A 0 163 . -11.908 3.439 11.709 1.00 97.69 163 A 1 ATOM 1340 C CZ . PHE A 0 163 . -13.213 3.241 12.194 1.00 97.69 163 A 1 ATOM 1341 N N . SER A 0 164 . -10.846 -0.500 15.272 1.00 97.32 164 A 1 ATOM 1342 C CA . SER A 0 164 . -11.752 -0.284 16.404 1.00 97.32 164 A 1 ATOM 1343 C C . SER A 0 164 . -11.001 0.098 17.674 1.00 97.32 164 A 1 ATOM 1344 C CB . SER A 0 164 . -12.586 -1.540 16.643 1.00 97.32 164 A 1 ATOM 1345 O O . SER A 0 164 . -11.395 1.040 18.359 1.00 97.32 164 A 1 ATOM 1346 O OG . SER A 0 164 . -13.296 -1.838 15.460 1.00 97.32 164 A 1 ATOM 1347 N N . GLU A 0 165 . -9.881 -0.573 17.950 1.00 97.11 165 A 1 ATOM 1348 C CA . GLU A 0 165 . -8.968 -0.210 19.038 1.00 97.11 165 A 1 ATOM 1349 C C . GLU A 0 165 . -8.456 1.220 18.864 1.00 97.11 165 A 1 ATOM 1350 C CB . GLU A 0 165 . -7.784 -1.186 19.067 1.00 97.11 165 A 1 ATOM 1351 O O . GLU A 0 165 . -8.539 2.027 19.792 1.00 97.11 165 A 1 ATOM 1352 C CG . GLU A 0 165 . -8.189 -2.581 19.567 1.00 97.11 165 A 1 ATOM 1353 C CD . GLU A 0 165 . -7.037 -3.599 19.514 1.00 97.11 165 A 1 ATOM 1354 O OE1 . GLU A 0 165 . -7.200 -4.673 20.135 1.00 97.11 165 A 1 ATOM 1355 O OE2 . GLU A 0 165 . -6.006 -3.319 18.859 1.00 97.11 165 A 1 ATOM 1356 N N . ARG A 0 166 . -8.004 1.564 17.653 1.00 97.09 166 A 1 ATOM 1357 C CA . ARG A 0 166 . -7.493 2.901 17.355 1.00 97.09 166 A 1 ATOM 1358 C C . ARG A 0 166 . -8.565 3.987 17.461 1.00 97.09 166 A 1 ATOM 1359 C CB . ARG A 0 166 . -6.846 2.876 15.963 1.00 97.09 166 A 1 ATOM 1360 O O . ARG A 0 166 . -8.305 5.056 18.011 1.00 97.09 166 A 1 ATOM 1361 C CG . ARG A 0 166 . -6.300 4.243 15.547 1.00 97.09 166 A 1 ATOM 1362 C CD . ARG A 0 166 . -5.289 4.773 16.561 1.00 97.09 166 A 1 ATOM 1363 N NE . ARG A 0 166 . -4.768 6.065 16.126 1.00 97.09 166 A 1 ATOM 1364 N NH1 . ARG A 0 166 . -2.999 6.104 17.582 1.00 97.09 166 A 1 ATOM 1365 N NH2 . ARG A 0 166 . -3.266 7.708 16.012 1.00 97.09 166 A 1 ATOM 1366 C CZ . ARG A 0 166 . -3.678 6.622 16.589 1.00 97.09 166 A 1 ATOM 1367 N N . TYR A 0 167 . -9.763 3.738 16.939 1.00 97.82 167 A 1 ATOM 1368 C CA . TYR A 0 167 . -10.856 4.706 16.984 1.00 97.82 167 A 1 ATOM 1369 C C . TYR A 0 167 . -11.267 5.014 18.428 1.00 97.82 167 A 1 ATOM 1370 C CB . TYR A 0 167 . -12.048 4.196 16.163 1.00 97.82 167 A 1 ATOM 1371 O O . TYR A 0 167 . -11.423 6.183 18.779 1.00 97.82 167 A 1 ATOM 1372 C CG . TYR A 0 167 . -13.186 5.198 16.138 1.00 97.82 167 A 1 ATOM 1373 C CD1 . TYR A 0 167 . -14.192 5.150 17.123 1.00 97.82 167 A 1 ATOM 1374 C CD2 . TYR A 0 167 . -13.169 6.247 15.200 1.00 97.82 167 A 1 ATOM 1375 C CE1 . TYR A 0 167 . -15.167 6.165 17.179 1.00 97.82 167 A 1 ATOM 1376 C CE2 . TYR A 0 167 . -14.136 7.269 15.263 1.00 97.82 167 A 1 ATOM 1377 O OH . TYR A 0 167 . -16.051 8.225 16.354 1.00 97.82 167 A 1 ATOM 1378 C CZ . TYR A 0 167 . -15.135 7.229 16.257 1.00 97.82 167 A 1 ATOM 1379 N N . VAL A 0 168 . -11.399 3.983 19.272 1.00 96.94 168 A 1 ATOM 1380 C CA . VAL A 0 168 . -11.775 4.137 20.687 1.00 96.94 168 A 1 ATOM 1381 C C . VAL A 0 168 . -10.654 4.774 21.508 1.00 96.94 168 A 1 ATOM 1382 C CB . VAL A 0 168 . -12.231 2.789 21.282 1.00 96.94 168 A 1 ATOM 1383 O O . VAL A 0 168 . -10.944 5.598 22.371 1.00 96.94 168 A 1 ATOM 1384 C CG1 . VAL A 0 168 . -12.517 2.865 22.788 1.00 96.94 168 A 1 ATOM 1385 C CG2 . VAL A 0 168 . -13.534 2.350 20.601 1.00 96.94 168 A 1 ATOM 1386 N N . GLU A 0 169 . -9.383 4.477 21.209 1.00 96.39 169 A 1 ATOM 1387 C CA . GLU A 0 169 . -8.229 5.156 21.821 1.00 96.39 169 A 1 ATOM 1388 C C . GLU A 0 169 . -8.313 6.685 21.646 1.00 96.39 169 A 1 ATOM 1389 C CB . GLU A 0 169 . -6.924 4.601 21.206 1.00 96.39 169 A 1 ATOM 1390 O O . GLU A 0 169 . -8.046 7.434 22.588 1.00 96.39 169 A 1 ATOM 1391 C CG . GLU A 0 169 . -5.644 5.199 21.821 1.00 96.39 169 A 1 ATOM 1392 C CD . GLU A 0 169 . -4.334 4.813 21.098 1.00 96.39 169 A 1 ATOM 1393 O OE1 . GLU A 0 169 . -3.267 4.950 21.738 1.00 96.39 169 A 1 ATOM 1394 O OE2 . GLU A 0 169 . -4.343 4.498 19.880 1.00 96.39 169 A 1 ATOM 1395 N N . GLN A 0 170 . -8.713 7.158 20.460 1.00 96.59 170 A 1 ATOM 1396 C CA . GLN A 0 170 . -8.816 8.590 20.154 1.00 96.59 170 A 1 ATOM 1397 C C . GLN A 0 170 . -10.181 9.209 20.506 1.00 96.59 170 A 1 ATOM 1398 C CB . GLN A 0 170 . -8.459 8.831 18.679 1.00 96.59 170 A 1 ATOM 1399 O O . GLN A 0 170 . -10.251 10.420 20.716 1.00 96.59 170 A 1 ATOM 1400 C CG . GLN A 0 170 . -7.017 8.412 18.344 1.00 96.59 170 A 1 ATOM 1401 C CD . GLN A 0 170 . -6.613 8.919 16.966 1.00 96.59 170 A 1 ATOM 1402 N NE2 . GLN A 0 170 . -5.812 9.959 16.893 1.00 96.59 170 A 1 ATOM 1403 O OE1 . GLN A 0 170 . -7.033 8.410 15.943 1.00 96.59 170 A 1 ATOM 1404 N N . ASN A 0 171 . -11.245 8.401 20.608 1.00 96.04 171 A 1 ATOM 1405 C CA . ASN A 0 171 . -12.619 8.836 20.889 1.00 96.04 171 A 1 ATOM 1406 C C . ASN A 0 171 . -13.273 8.004 22.017 1.00 96.04 171 A 1 ATOM 1407 C CB . ASN A 0 171 . -13.447 8.804 19.593 1.00 96.04 171 A 1 ATOM 1408 O O . ASN A 0 171 . -14.300 7.350 21.796 1.00 96.04 171 A 1 ATOM 1409 C CG . ASN A 0 171 . -12.830 9.621 18.483 1.00 96.04 171 A 1 ATOM 1410 N ND2 . ASN A 0 171 . -12.176 8.966 17.558 1.00 96.04 171 A 1 ATOM 1411 O OD1 . ASN A 0 171 . -12.914 10.838 18.456 1.00 96.04 171 A 1 ATOM 1412 N N . PRO A 0 172 . -12.728 8.033 23.250 1.00 94.27 172 A 1 ATOM 1413 C CA . PRO A 0 172 . -13.157 7.156 24.347 1.00 94.27 172 A 1 ATOM 1414 C C . PRO A 0 172 . -14.582 7.425 24.857 1.00 94.27 172 A 1 ATOM 1415 C CB . PRO A 0 172 . -12.118 7.378 25.453 1.00 94.27 172 A 1 ATOM 1416 O O . PRO A 0 172 . -15.106 6.656 25.653 1.00 94.27 172 A 1 ATOM 1417 C CG . PRO A 0 172 . -11.625 8.803 25.201 1.00 94.27 172 A 1 ATOM 1418 C CD . PRO A 0 172 . -11.617 8.871 23.678 1.00 94.27 172 A 1 ATOM 1419 N N . SER A 0 173 . -15.215 8.526 24.443 1.00 92.91 173 A 1 ATOM 1420 C CA . SER A 0 173 . -16.585 8.885 24.826 1.00 92.91 173 A 1 ATOM 1421 C C . SER A 0 173 . -17.665 8.277 23.926 1.00 92.91 173 A 1 ATOM 1422 C CB . SER A 0 173 . -16.724 10.410 24.828 1.00 92.91 173 A 1 ATOM 1423 O O . SER A 0 173 . -18.842 8.359 24.274 1.00 92.91 173 A 1 ATOM 1424 O OG . SER A 0 173 . -16.350 10.934 23.565 1.00 92.91 173 A 1 ATOM 1425 N N . VAL A 0 174 . -17.299 7.712 22.768 1.00 93.25 174 A 1 ATOM 1426 C CA . VAL A 0 174 . -18.265 7.229 21.763 1.00 93.25 174 A 1 ATOM 1427 C C . VAL A 0 174 . -18.704 5.787 22.034 1.00 93.25 174 A 1 ATOM 1428 C CB . VAL A 0 174 . -17.695 7.374 20.336 1.00 93.25 174 A 1 ATOM 1429 O O . VAL A 0 174 . -19.874 5.466 21.837 1.00 93.25 174 A 1 ATOM 1430 C CG1 . VAL A 0 174 . -18.704 6.947 19.260 1.00 93.25 174 A 1 ATOM 1431 C CG2 . VAL A 0 174 . -17.320 8.832 20.032 1.00 93.25 174 A 1 ATOM 1432 N N . PHE A 0 175 . -17.785 4.938 22.499 1.00 93.50 175 A 1 ATOM 1433 C CA . PHE A 0 175 . -18.022 3.523 22.801 1.00 93.50 175 A 1 ATOM 1434 C C . PHE A 0 175 . -17.461 3.170 24.177 1.00 93.50 175 A 1 ATOM 1435 C CB . PHE A 0 175 . -17.366 2.637 21.735 1.00 93.50 175 A 1 ATOM 1436 O O . PHE A 0 175 . -16.433 3.709 24.582 1.00 93.50 175 A 1 ATOM 1437 C CG . PHE A 0 175 . -17.895 2.852 20.335 1.00 93.50 175 A 1 ATOM 1438 C CD1 . PHE A 0 175 . -19.153 2.338 19.976 1.00 93.50 175 A 1 ATOM 1439 C CD2 . PHE A 0 175 . -17.145 3.585 19.399 1.00 93.50 175 A 1 ATOM 1440 C CE1 . PHE A 0 175 . -19.660 2.554 18.683 1.00 93.50 175 A 1 ATOM 1441 C CE2 . PHE A 0 175 . -17.651 3.791 18.107 1.00 93.50 175 A 1 ATOM 1442 C CZ . PHE A 0 175 . -18.908 3.285 17.749 1.00 93.50 175 A 1 ATOM 1443 N N . ASN A 0 176 . -18.094 2.225 24.872 1.00 92.07 176 A 1 ATOM 1444 C CA . ASN A 0 176 . -17.625 1.745 26.176 1.00 92.07 176 A 1 ATOM 1445 C C . ASN A 0 176 . -16.425 0.798 26.044 1.00 92.07 176 A 1 ATOM 1446 C CB . ASN A 0 176 . -18.771 1.031 26.906 1.00 92.07 176 A 1 ATOM 1447 O O . ASN A 0 176 . -15.647 0.641 26.985 1.00 92.07 176 A 1 ATOM 1448 C CG . ASN A 0 176 . -20.005 1.896 27.038 1.00 92.07 176 A 1 ATOM 1449 N ND2 . ASN A 0 176 . -21.087 1.498 26.414 1.00 92.07 176 A 1 ATOM 1450 O OD1 . ASN A 0 176 . -20.003 2.933 27.681 1.00 92.07 176 A 1 ATOM 1451 N N . SER A 0 177 . -16.288 0.138 24.891 1.00 93.49 177 A 1 ATOM 1452 C CA . SER A 0 177 . -15.190 -0.783 24.610 1.00 93.49 177 A 1 ATOM 1453 C C . SER A 0 177 . -14.837 -0.822 23.116 1.00 93.49 177 A 1 ATOM 1454 C CB . SER A 0 177 . -15.543 -2.191 25.110 1.00 93.49 177 A 1 ATOM 1455 O O . SER A 0 177 . -15.696 -0.562 22.270 1.00 93.49 177 A 1 ATOM 1456 O OG . SER A 0 177 . -16.541 -2.784 24.303 1.00 93.49 177 A 1 ATOM 1457 N N . PRO A 0 178 . -13.598 -1.213 22.756 1.00 95.23 178 A 1 ATOM 1458 C CA . PRO A 0 178 . -13.229 -1.502 21.367 1.00 95.23 178 A 1 ATOM 1459 C C . PRO A 0 178 . -14.104 -2.575 20.705 1.00 95.23 178 A 1 ATOM 1460 C CB . PRO A 0 178 . -11.766 -1.950 21.425 1.00 95.23 178 A 1 ATOM 1461 O O . PRO A 0 178 . -14.308 -2.536 19.493 1.00 95.23 178 A 1 ATOM 1462 C CG . PRO A 0 178 . -11.231 -1.255 22.675 1.00 95.23 178 A 1 ATOM 1463 C CD . PRO A 0 178 . -12.429 -1.306 23.620 1.00 95.23 178 A 1 ATOM 1464 N N . HIS A 0 179 . -14.658 -3.505 21.491 1.00 94.12 179 A 1 ATOM 1465 C CA . HIS A 0 179 . -15.546 -4.563 21.000 1.00 94.12 179 A 1 ATOM 1466 C C . HIS A 0 179 . -16.843 -4.001 20.402 1.00 94.12 179 A 1 ATOM 1467 C CB . HIS A 0 179 . -15.829 -5.546 22.142 1.00 94.12 179 A 1 ATOM 1468 O O . HIS A 0 179 . -17.253 -4.423 19.324 1.00 94.12 179 A 1 ATOM 1469 C CG . HIS A 0 179 . -16.706 -6.697 21.726 1.00 94.12 179 A 1 ATOM 1470 C CD2 . HIS A 0 179 . -17.941 -6.976 22.230 1.00 94.12 179 A 1 ATOM 1471 N ND1 . HIS A 0 179 . -16.371 -7.661 20.774 1.00 94.12 179 A 1 ATOM 1472 C CE1 . HIS A 0 179 . -17.416 -8.505 20.740 1.00 94.12 179 A 1 ATOM 1473 N NE2 . HIS A 0 179 . -18.374 -8.118 21.601 1.00 94.12 179 A 1 ATOM 1474 N N . GLU A 0 180 . -17.446 -2.981 21.021 1.00 94.71 180 A 1 ATOM 1475 C CA . GLU A 0 180 . -18.637 -2.310 20.472 1.00 94.71 180 A 1 ATOM 1476 C C . GLU A 0 180 . -18.360 -1.680 19.096 1.00 94.71 180 A 1 ATOM 1477 C CB . GLU A 0 180 . -19.111 -1.210 21.433 1.00 94.71 180 A 1 ATOM 1478 O O . GLU A 0 180 . -19.141 -1.850 18.154 1.00 94.71 180 A 1 ATOM 1479 C CG . GLU A 0 180 . -19.754 -1.730 22.726 1.00 94.71 180 A 1 ATOM 1480 C CD . GLU A 0 180 . -20.188 -0.592 23.669 1.00 94.71 180 A 1 ATOM 1481 O OE1 . GLU A 0 180 . -20.861 -0.879 24.683 1.00 94.71 180 A 1 ATOM 1482 O OE2 . GLU A 0 180 . -19.835 0.583 23.423 1.00 94.71 180 A 1 ATOM 1483 N N . ALA A 0 181 . -17.220 -0.993 18.962 1.00 96.06 181 A 1 ATOM 1484 C CA . ALA A 0 181 . -16.776 -0.398 17.704 1.00 96.06 181 A 1 ATOM 1485 C C . ALA A 0 181 . -16.480 -1.466 16.633 1.00 96.06 181 A 1 ATOM 1486 C CB . ALA A 0 181 . -15.551 0.477 18.001 1.00 96.06 181 A 1 ATOM 1487 O O . ALA A 0 181 . -16.820 -1.280 15.460 1.00 96.06 181 A 1 ATOM 1488 N N . TYR A 0 182 . -15.915 -2.608 17.030 1.00 96.22 182 A 1 ATOM 1489 C CA . TYR A 0 182 . -15.656 -3.748 16.148 1.00 96.22 182 A 1 ATOM 1490 C C . TYR A 0 182 . -16.953 -4.364 15.618 1.00 96.22 182 A 1 ATOM 1491 C CB . TYR A 0 182 . -14.787 -4.772 16.890 1.00 96.22 182 A 1 ATOM 1492 O O . TYR A 0 182 . -17.122 -4.491 14.401 1.00 96.22 182 A 1 ATOM 1493 C CG . TYR A 0 182 . -14.716 -6.115 16.196 1.00 96.22 182 A 1 ATOM 1494 C CD1 . TYR A 0 182 . -15.674 -7.102 16.497 1.00 96.22 182 A 1 ATOM 1495 C CD2 . TYR A 0 182 . -13.714 -6.374 15.243 1.00 96.22 182 A 1 ATOM 1496 C CE1 . TYR A 0 182 . -15.659 -8.329 15.812 1.00 96.22 182 A 1 ATOM 1497 C CE2 . TYR A 0 182 . -13.659 -7.626 14.599 1.00 96.22 182 A 1 ATOM 1498 O OH . TYR A 0 182 . -14.621 -9.816 14.276 1.00 96.22 182 A 1 ATOM 1499 C CZ . TYR A 0 182 . -14.645 -8.599 14.874 1.00 96.22 182 A 1 ATOM 1500 N N . VAL A 0 183 . -17.901 -4.677 16.508 1.00 94.65 183 A 1 ATOM 1501 C CA . VAL A 0 183 . -19.201 -5.257 16.141 1.00 94.65 183 A 1 ATOM 1502 C C . VAL A 0 183 . -19.944 -4.328 15.183 1.00 94.65 183 A 1 ATOM 1503 C CB . VAL A 0 183 . -20.038 -5.548 17.405 1.00 94.65 183 A 1 ATOM 1504 O O . VAL A 0 183 . -20.454 -4.767 14.148 1.00 94.65 183 A 1 ATOM 1505 C CG1 . VAL A 0 183 . -21.488 -5.923 17.075 1.00 94.65 183 A 1 ATOM 1506 C CG2 . VAL A 0 183 . -19.435 -6.719 18.192 1.00 94.65 183 A 1 ATOM 1507 N N . LEU A 0 184 . -19.948 -3.024 15.470 1.00 95.30 184 A 1 ATOM 1508 C CA . LEU A 0 184 . -20.578 -2.036 14.604 1.00 95.30 184 A 1 ATOM 1509 C C . LEU A 0 184 . -19.864 -1.900 13.251 1.00 95.30 184 A 1 ATOM 1510 C CB . LEU A 0 184 . -20.645 -0.711 15.368 1.00 95.30 184 A 1 ATOM 1511 O O . LEU A 0 184 . -20.537 -1.810 12.223 1.00 95.30 184 A 1 ATOM 1512 C CG . LEU A 0 184 . -21.432 0.397 14.653 1.00 95.30 184 A 1 ATOM 1513 C CD1 . LEU A 0 184 . -22.891 0.026 14.373 1.00 95.30 184 A 1 ATOM 1514 C CD2 . LEU A 0 184 . -21.395 1.617 15.566 1.00 95.30 184 A 1 ATOM 1515 N N . SER A 0 185 . -18.528 -1.941 13.218 1.00 96.00 185 A 1 ATOM 1516 C CA . SER A 0 185 . -17.750 -1.936 11.969 1.00 96.00 185 A 1 ATOM 1517 C C . SER A 0 185 . -18.125 -3.126 11.090 1.00 96.00 185 A 1 ATOM 1518 C CB . SER A 0 185 . -16.241 -2.007 12.231 1.00 96.00 185 A 1 ATOM 1519 O O . SER A 0 185 . -18.413 -2.964 9.902 1.00 96.00 185 A 1 ATOM 1520 O OG . SER A 0 185 . -15.769 -0.887 12.938 1.00 96.00 185 A 1 ATOM 1521 N N . TYR A 0 186 . -18.190 -4.320 11.682 1.00 92.40 186 A 1 ATOM 1522 C CA . TYR A 0 186 . -18.561 -5.546 10.985 1.00 92.40 186 A 1 ATOM 1523 C C . TYR A 0 186 . -19.988 -5.468 10.426 1.00 92.40 186 A 1 ATOM 1524 C CB . TYR A 0 186 . -18.406 -6.731 11.948 1.00 92.40 186 A 1 ATOM 1525 O O . TYR A 0 186 . -20.229 -5.747 9.246 1.00 92.40 186 A 1 ATOM 1526 C CG . TYR A 0 186 . -18.366 -8.040 11.198 1.00 92.40 186 A 1 ATOM 1527 C CD1 . TYR A 0 186 . -19.559 -8.658 10.775 1.00 92.40 186 A 1 ATOM 1528 C CD2 . TYR A 0 186 . -17.117 -8.580 10.843 1.00 92.40 186 A 1 ATOM 1529 C CE1 . TYR A 0 186 . -19.499 -9.782 9.932 1.00 92.40 186 A 1 ATOM 1530 C CE2 . TYR A 0 186 . -17.050 -9.704 10.008 1.00 92.40 186 A 1 ATOM 1531 O OH . TYR A 0 186 . -18.169 -11.269 8.614 1.00 92.40 186 A 1 ATOM 1532 C CZ . TYR A 0 186 . -18.243 -10.277 9.527 1.00 92.40 186 A 1 ATOM 1533 N N . ALA A 0 187 . -20.933 -5.011 11.250 1.00 92.95 187 A 1 ATOM 1534 C CA . ALA A 0 187 . -22.320 -4.809 10.851 1.00 92.95 187 A 1 ATOM 1535 C C . ALA A 0 187 . -22.452 -3.815 9.690 1.00 92.95 187 A 1 ATOM 1536 C CB . ALA A 0 187 . -23.101 -4.330 12.073 1.00 92.95 187 A 1 ATOM 1537 O O . ALA A 0 187 . -23.270 -4.019 8.793 1.00 92.95 187 A 1 ATOM 1538 N N . VAL A 0 188 . -21.623 -2.769 9.660 1.00 93.67 188 A 1 ATOM 1539 C CA . VAL A 0 188 . -21.571 -1.796 8.566 1.00 93.67 188 A 1 ATOM 1540 C C . VAL A 0 188 . -21.090 -2.427 7.254 1.00 93.67 188 A 1 ATOM 1541 C CB . VAL A 0 188 . -20.720 -0.585 8.991 1.00 93.67 188 A 1 ATOM 1542 O O . VAL A 0 188 . -21.708 -2.181 6.213 1.00 93.67 188 A 1 ATOM 1543 C CG1 . VAL A 0 188 . -20.322 0.285 7.805 1.00 93.67 188 A 1 ATOM 1544 C CG2 . VAL A 0 188 . -21.518 0.302 9.939 1.00 93.67 188 A 1 ATOM 1545 N N . ILE A 0 189 . -20.056 -3.278 7.277 1.00 89.81 189 A 1 ATOM 1546 C CA . ILE A 0 189 . -19.609 -4.029 6.086 1.00 89.81 189 A 1 ATOM 1547 C C . ILE A 0 189 . -20.736 -4.932 5.555 1.00 89.81 189 A 1 ATOM 1548 C CB . ILE A 0 189 . -18.347 -4.879 6.388 1.00 89.81 189 A 1 ATOM 1549 O O . ILE A 0 189 . -21.034 -4.937 4.352 1.00 89.81 189 A 1 ATOM 1550 C CG1 . ILE A 0 189 . -17.118 -4.086 6.881 1.00 89.81 189 A 1 ATOM 1551 C CG2 . ILE A 0 189 . -17.931 -5.702 5.152 1.00 89.81 189 A 1 ATOM 1552 C CD1 . ILE A 0 189 . -16.690 -2.897 6.024 1.00 89.81 189 A 1 ATOM 1553 N N . LEU A 0 190 . -21.396 -5.670 6.452 1.00 88.22 190 A 1 ATOM 1554 C CA . LEU A 0 190 . -22.501 -6.567 6.108 1.00 88.22 190 A 1 ATOM 1555 C C . LEU A 0 190 . -23.710 -5.798 5.555 1.00 88.22 190 A 1 ATOM 1556 C CB . LEU A 0 190 . -22.871 -7.379 7.362 1.00 88.22 190 A 1 ATOM 1557 O O . LEU A 0 190 . -24.324 -6.211 4.565 1.00 88.22 190 A 1 ATOM 1558 C CG . LEU A 0 190 . -24.004 -8.398 7.139 1.00 88.22 190 A 1 ATOM 1559 C CD1 . LEU A 0 190 . -23.624 -9.468 6.113 1.00 88.22 190 A 1 ATOM 1560 C CD2 . LEU A 0 190 . -24.342 -9.088 8.458 1.00 88.22 190 A 1 ATOM 1561 N N . LEU A 0 191 . -24.035 -4.653 6.156 1.00 91.70 191 A 1 ATOM 1562 C CA . LEU A 0 191 . -25.121 -3.787 5.713 1.00 91.70 191 A 1 ATOM 1563 C C . LEU A 0 191 . -24.838 -3.199 4.329 1.00 91.70 191 A 1 ATOM 1564 C CB . LEU A 0 191 . -25.338 -2.674 6.749 1.00 91.70 191 A 1 ATOM 1565 O O . LEU A 0 191 . -25.722 -3.196 3.474 1.00 91.70 191 A 1 ATOM 1566 C CG . LEU A 0 191 . -26.489 -1.732 6.367 1.00 91.70 191 A 1 ATOM 1567 C CD1 . LEU A 0 191 . -27.837 -2.457 6.349 1.00 91.70 191 A 1 ATOM 1568 C CD2 . LEU A 0 191 . -26.578 -0.571 7.345 1.00 91.70 191 A 1 ATOM 1569 N N . ASN A 0 192 . -23.611 -2.735 4.085 1.00 89.54 192 A 1 ATOM 1570 C CA . ASN A 0 192 . -23.211 -2.209 2.783 1.00 89.54 192 A 1 ATOM 1571 C C . ASN A 0 192 . -23.412 -3.253 1.680 1.00 89.54 192 A 1 ATOM 1572 C CB . ASN A 0 192 . -21.748 -1.760 2.868 1.00 89.54 192 A 1 ATOM 1573 O O . ASN A 0 192 . -24.014 -2.965 0.648 1.00 89.54 192 A 1 ATOM 1574 C CG . ASN A 0 192 . -21.285 -1.201 1.541 1.00 89.54 192 A 1 ATOM 1575 N ND2 . ASN A 0 192 . -20.558 -1.953 0.749 1.00 89.54 192 A 1 ATOM 1576 O OD1 . ASN A 0 192 . -21.599 -0.079 1.194 1.00 89.54 192 A 1 ATOM 1577 N N . THR A 0 193 . -22.972 -4.483 1.941 1.00 83.95 193 A 1 ATOM 1578 C CA . THR A 0 193 . -23.189 -5.627 1.051 1.00 83.95 193 A 1 ATOM 1579 C C . THR A 0 193 . -24.679 -5.874 0.811 1.00 83.95 193 A 1 ATOM 1580 C CB . THR A 0 193 . -22.542 -6.867 1.669 1.00 83.95 193 A 1 ATOM 1581 O O . THR A 0 193 . -25.114 -5.989 -0.332 1.00 83.95 193 A 1 ATOM 1582 C CG2 . THR A 0 193 . -22.801 -8.114 0.839 1.00 83.95 193 A 1 ATOM 1583 O OG1 . THR A 0 193 . -21.152 -6.655 1.767 1.00 83.95 193 A 1 ATOM 1584 N N . THR A 0 194 . -25.472 -5.897 1.882 1.00 86.07 194 A 1 ATOM 1585 C CA . THR A 0 194 . -26.923 -6.133 1.844 1.00 86.07 194 A 1 ATOM 1586 C C . THR A 0 194 . -27.666 -5.097 0.994 1.00 86.07 194 A 1 ATOM 1587 C CB . THR A 0 194 . -27.467 -6.106 3.283 1.00 86.07 194 A 1 ATOM 1588 O O . THR A 0 194 . -28.600 -5.451 0.271 1.00 86.07 194 A 1 ATOM 1589 C CG2 . THR A 0 194 . -28.988 -6.180 3.392 1.00 86.07 194 A 1 ATOM 1590 O OG1 . THR A 0 194 . -26.946 -7.188 4.018 1.00 86.07 194 A 1 ATOM 1591 N N . LEU A 0 195 . -27.279 -3.820 1.090 1.00 87.52 195 A 1 ATOM 1592 C CA . LEU A 0 195 . -27.976 -2.708 0.441 1.00 87.52 195 A 1 ATOM 1593 C C . LEU A 0 195 . -27.495 -2.437 -0.991 1.00 87.52 195 A 1 ATOM 1594 C CB . LEU A 0 195 . -27.857 -1.450 1.323 1.00 87.52 195 A 1 ATOM 1595 O O . LEU A 0 195 . -28.322 -2.110 -1.844 1.00 87.52 195 A 1 ATOM 1596 C CG . LEU A 0 195 . -28.600 -1.537 2.672 1.00 87.52 195 A 1 ATOM 1597 C CD1 . LEU A 0 195 . -28.413 -0.235 3.445 1.00 87.52 195 A 1 ATOM 1598 C CD2 . LEU A 0 195 . -30.109 -1.735 2.506 1.00 87.52 195 A 1 ATOM 1599 N N . HIS A 0 196 . -26.195 -2.587 -1.263 1.00 83.73 196 A 1 ATOM 1600 C CA . HIS A 0 196 . -25.579 -2.106 -2.508 1.00 83.73 196 A 1 ATOM 1601 C C . HIS A 0 196 . -25.074 -3.202 -3.443 1.00 83.73 196 A 1 ATOM 1602 C CB . HIS A 0 196 . -24.470 -1.107 -2.170 1.00 83.73 196 A 1 ATOM 1603 O O . HIS A 0 196 . -24.859 -2.926 -4.623 1.00 83.73 196 A 1 ATOM 1604 C CG . HIS A 0 196 . -25.004 0.082 -1.423 1.00 83.73 196 A 1 ATOM 1605 C CD2 . HIS A 0 196 . -24.645 0.456 -0.167 1.00 83.73 196 A 1 ATOM 1606 N ND1 . HIS A 0 196 . -25.963 0.973 -1.912 1.00 83.73 196 A 1 ATOM 1607 C CE1 . HIS A 0 196 . -26.140 1.883 -0.946 1.00 83.73 196 A 1 ATOM 1608 N NE2 . HIS A 0 196 . -25.357 1.596 0.102 1.00 83.73 196 A 1 ATOM 1609 N N . ASN A 0 197 . -24.933 -4.449 -2.984 1.00 73.16 197 A 1 ATOM 1610 C CA . ASN A 0 197 . -24.586 -5.550 -3.878 1.00 73.16 197 A 1 ATOM 1611 C C . ASN A 0 197 . -25.856 -6.140 -4.517 1.00 73.16 197 A 1 ATOM 1612 C CB . ASN A 0 197 . -23.708 -6.575 -3.142 1.00 73.16 197 A 1 ATOM 1613 O O . ASN A 0 197 . -26.709 -6.717 -3.840 1.00 73.16 197 A 1 ATOM 1614 C CG . ASN A 0 197 . -23.082 -7.573 -4.098 1.00 73.16 197 A 1 ATOM 1615 N ND2 . ASN A 0 197 . -21.895 -8.048 -3.814 1.00 73.16 197 A 1 ATOM 1616 O OD1 . ASN A 0 197 . -23.647 -7.928 -5.123 1.00 73.16 197 A 1 ATOM 1617 N N . ILE A 0 198 . -25.979 -6.025 -5.845 1.00 60.01 198 A 1 ATOM 1618 C CA . ILE A 0 198 . -27.136 -6.519 -6.616 1.00 60.01 198 A 1 ATOM 1619 C C . ILE A 0 198 . -27.357 -8.024 -6.390 1.00 60.01 198 A 1 ATOM 1620 C CB . ILE A 0 198 . -26.958 -6.182 -8.120 1.00 60.01 198 A 1 ATOM 1621 O O . ILE A 0 198 . -28.506 -8.466 -6.326 1.00 60.01 198 A 1 ATOM 1622 C CG1 . ILE A 0 198 . -26.895 -4.647 -8.322 1.00 60.01 198 A 1 ATOM 1623 C CG2 . ILE A 0 198 . -28.093 -6.784 -8.974 1.00 60.01 198 A 1 ATOM 1624 C CD1 . ILE A 0 198 . -26.513 -4.209 -9.743 1.00 60.01 198 A 1 ATOM 1625 N N . ASN A 0 199 . -26.278 -8.787 -6.190 1.00 58.51 199 A 1 ATOM 1626 C CA . ASN A 0 199 . -26.326 -10.233 -5.974 1.00 58.51 199 A 1 ATOM 1627 C C . ASN A 0 199 . -26.773 -10.611 -4.550 1.00 58.51 199 A 1 ATOM 1628 C CB . ASN A 0 199 . -24.944 -10.822 -6.308 1.00 58.51 199 A 1 ATOM 1629 O O . ASN A 0 199 . -27.254 -11.724 -4.333 1.00 58.51 199 A 1 ATOM 1630 C CG . ASN A 0 199 . -24.523 -10.578 -7.748 1.00 58.51 199 A 1 ATOM 1631 N ND2 . ASN A 0 199 . -23.243 -10.446 -8.002 1.00 58.51 199 A 1 ATOM 1632 O OD1 . ASN A 0 199 . -25.330 -10.500 -8.659 1.00 58.51 199 A 1 ATOM 1633 N N . ALA A 0 200 . -26.671 -9.691 -3.581 1.00 58.09 200 A 1 ATOM 1634 C CA . ALA A 0 200 . -27.041 -9.961 -2.191 1.00 58.09 200 A 1 ATOM 1635 C C . ALA A 0 200 . -28.561 -10.061 -1.986 1.00 58.09 200 A 1 ATOM 1636 C CB . ALA A 0 200 . -26.420 -8.893 -1.285 1.00 58.09 200 A 1 ATOM 1637 O O . ALA A 0 200 . -29.013 -10.697 -1.038 1.00 58.09 200 A 1 ATOM 1638 N N . LYS A 0 201 . -29.378 -9.500 -2.892 1.00 49.86 201 A 1 ATOM 1639 C CA . LYS A 0 201 . -30.847 -9.448 -2.742 1.00 49.86 201 A 1 ATOM 1640 C C . LYS A 0 201 . -31.511 -10.817 -2.528 1.00 49.86 201 A 1 ATOM 1641 C CB . LYS A 0 201 . -31.470 -8.725 -3.945 1.00 49.86 201 A 1 ATOM 1642 O O . LYS A 0 201 . -32.610 -10.867 -1.987 1.00 49.86 201 A 1 ATOM 1643 C CG . LYS A 0 201 . -31.126 -7.230 -3.933 1.00 49.86 201 A 1 ATOM 1644 C CD . LYS A 0 201 . -31.842 -6.493 -5.067 1.00 49.86 201 A 1 ATOM 1645 C CE . LYS A 0 201 . -31.501 -5.002 -4.978 1.00 49.86 201 A 1 ATOM 1646 N NZ . LYS A 0 201 . -32.156 -4.224 -6.056 1.00 49.86 201 A 1 ATOM 1647 N N . SER A 0 202 . -30.850 -11.907 -2.907 1.00 48.44 202 A 1 ATOM 1648 C CA . SER A 0 202 . -31.371 -13.274 -2.815 1.00 48.44 202 A 1 ATOM 1649 C C . SER A 0 202 . -31.247 -13.928 -1.429 1.00 48.44 202 A 1 ATOM 1650 C CB . SER A 0 202 . -30.723 -14.179 -3.883 1.00 48.44 202 A 1 ATOM 1651 O O . SER A 0 202 . -31.868 -14.967 -1.223 1.00 48.44 202 A 1 ATOM 1652 O OG . SER A 0 202 . -29.924 -13.466 -4.819 1.00 48.44 202 A 1 ATOM 1653 N N . GLN A 0 203 . -30.467 -13.375 -0.484 1.00 51.81 203 A 1 ATOM 1654 C CA . GLN A 0 203 . -30.113 -14.097 0.756 1.00 51.81 203 A 1 ATOM 1655 C C . GLN A 0 203 . -30.153 -13.262 2.051 1.00 51.81 203 A 1 ATOM 1656 C CB . GLN A 0 203 . -28.760 -14.804 0.542 1.00 51.81 203 A 1 ATOM 1657 O O . GLN A 0 203 . -29.644 -13.680 3.088 1.00 51.81 203 A 1 ATOM 1658 C CG . GLN A 0 203 . -28.712 -16.174 1.236 1.00 51.81 203 A 1 ATOM 1659 C CD . GLN A 0 203 . -27.460 -16.975 0.889 1.00 51.81 203 A 1 ATOM 1660 N NE2 . GLN A 0 203 . -27.391 -18.227 1.283 1.00 51.81 203 A 1 ATOM 1661 O OE1 . GLN A 0 203 . -26.527 -16.513 0.256 1.00 51.81 203 A 1 ATOM 1662 N N . ASN A 0 204 . -30.773 -12.083 2.025 1.00 57.63 204 A 1 ATOM 1663 C CA . ASN A 0 204 . -30.681 -11.136 3.135 1.00 57.63 204 A 1 ATOM 1664 C C . ASN A 0 204 . -31.698 -11.443 4.251 1.00 57.63 204 A 1 ATOM 1665 C CB . ASN A 0 204 . -30.806 -9.716 2.559 1.00 57.63 204 A 1 ATOM 1666 O O . ASN A 0 204 . -32.897 -11.507 3.987 1.00 57.63 204 A 1 ATOM 1667 C CG . ASN A 0 204 . -29.642 -9.363 1.643 1.00 57.63 204 A 1 ATOM 1668 N ND2 . ASN A 0 204 . -29.846 -8.451 0.720 1.00 57.63 204 A 1 ATOM 1669 O OD1 . ASN A 0 204 . -28.536 -9.851 1.780 1.00 57.63 204 A 1 ATOM 1670 N N . LEU A 0 205 . -31.220 -11.551 5.503 1.00 61.35 205 A 1 ATOM 1671 C CA . LEU A 0 205 . -31.968 -11.761 6.764 1.00 61.35 205 A 1 ATOM 1672 C C . LEU A 0 205 . -32.947 -10.610 7.124 1.00 61.35 205 A 1 ATOM 1673 C CB . LEU A 0 205 . -30.965 -11.993 7.929 1.00 61.35 205 A 1 ATOM 1674 O O . LEU A 0 205 . -33.071 -10.207 8.277 1.00 61.35 205 A 1 ATOM 1675 C CG . LEU A 0 205 . -30.294 -13.371 8.043 1.00 61.35 205 A 1 ATOM 1676 C CD1 . LEU A 0 205 . -29.043 -13.491 7.173 1.00 61.35 205 A 1 ATOM 1677 C CD2 . LEU A 0 205 . -29.877 -13.600 9.499 1.00 61.35 205 A 1 ATOM 1678 N N . GLY A 0 206 . -33.587 -9.974 6.143 1.00 72.55 206 A 1 ATOM 1679 C CA . GLY A 0 206 . -34.396 -8.772 6.356 1.00 72.55 206 A 1 ATOM 1680 C C . GLY A 0 206 . -33.586 -7.544 6.793 1.00 72.55 206 A 1 ATOM 1681 O O . GLY A 0 206 . -34.172 -6.493 7.020 1.00 72.55 206 A 1 ATOM 1682 N N . LEU A 0 207 . -32.248 -7.625 6.851 1.00 82.09 207 A 1 ATOM 1683 C CA . LEU A 0 207 . -31.353 -6.514 7.224 1.00 82.09 207 A 1 ATOM 1684 C C . LEU A 0 207 . -31.440 -5.317 6.262 1.00 82.09 207 A 1 ATOM 1685 C CB . LEU A 0 207 . -29.898 -7.019 7.296 1.00 82.09 207 A 1 ATOM 1686 O O . LEU A 0 207 . -30.993 -4.221 6.586 1.00 82.09 207 A 1 ATOM 1687 C CG . LEU A 0 207 . -29.617 -8.113 8.339 1.00 82.09 207 A 1 ATOM 1688 C CD1 . LEU A 0 207 . -28.151 -8.535 8.241 1.00 82.09 207 A 1 ATOM 1689 C CD2 . LEU A 0 207 . -29.906 -7.665 9.772 1.00 82.09 207 A 1 ATOM 1690 N N . ALA A 0 208 . -32.050 -5.506 5.088 1.00 83.95 208 A 1 ATOM 1691 C CA . ALA A 0 208 . -32.381 -4.418 4.179 1.00 83.95 208 A 1 ATOM 1692 C C . ALA A 0 208 . -33.446 -3.466 4.754 1.00 83.95 208 A 1 ATOM 1693 C CB . ALA A 0 208 . -32.832 -5.017 2.842 1.00 83.95 208 A 1 ATOM 1694 O O . ALA A 0 208 . -33.583 -2.354 4.252 1.00 83.95 208 A 1 ATOM 1695 N N . GLU A 0 209 . -34.183 -3.856 5.798 1.00 90.04 209 A 1 ATOM 1696 C CA . GLU A 0 209 . -35.141 -3.010 6.510 1.00 90.04 209 A 1 ATOM 1697 C C . GLU A 0 209 . -34.511 -2.379 7.761 1.00 90.04 209 A 1 ATOM 1698 C CB . GLU A 0 209 . -36.374 -3.823 6.925 1.00 90.04 209 A 1 ATOM 1699 O O . GLU A 0 209 . -33.993 -3.085 8.625 1.00 90.04 209 A 1 ATOM 1700 C CG . GLU A 0 209 . -37.157 -4.422 5.748 1.00 90.04 209 A 1 ATOM 1701 C CD . GLU A 0 209 . -38.400 -5.199 6.213 1.00 90.04 209 A 1 ATOM 1702 O OE1 . GLU A 0 209 . -39.199 -5.568 5.326 1.00 90.04 209 A 1 ATOM 1703 O OE2 . GLU A 0 209 . -38.556 -5.389 7.444 1.00 90.04 209 A 1 ATOM 1704 N N . GLU A 0 210 . -34.635 -1.052 7.910 1.00 92.87 210 A 1 ATOM 1705 C CA . GLU A 0 210 . -34.065 -0.284 9.037 1.00 92.87 210 A 1 ATOM 1706 C C . GLU A 0 210 . -34.444 -0.878 10.398 1.00 92.87 210 A 1 ATOM 1707 C CB . GLU A 0 210 . -34.545 1.184 8.948 1.00 92.87 210 A 1 ATOM 1708 O O . GLU A 0 210 . -33.584 -1.095 11.245 1.00 92.87 210 A 1 ATOM 1709 C CG . GLU A 0 210 . -33.901 2.133 9.984 1.00 92.87 210 A 1 ATOM 1710 C CD . GLU A 0 210 . -34.261 3.620 9.755 1.00 92.87 210 A 1 ATOM 1711 O OE1 . GLU A 0 210 . -34.603 4.345 10.723 1.00 92.87 210 A 1 ATOM 1712 O OE2 . GLU A 0 210 . -34.199 4.102 8.603 1.00 92.87 210 A 1 ATOM 1713 N N . LYS A 0 211 . -35.731 -1.192 10.603 1.00 92.90 211 A 1 ATOM 1714 C CA . LYS A 0 211 . -36.230 -1.731 11.878 1.00 92.90 211 A 1 ATOM 1715 C C . LYS A 0 211 . -35.624 -3.091 12.214 1.00 92.90 211 A 1 ATOM 1716 C CB . LYS A 0 211 . -37.759 -1.858 11.850 1.00 92.90 211 A 1 ATOM 1717 O O . LYS A 0 211 . -35.327 -3.353 13.374 1.00 92.90 211 A 1 ATOM 1718 C CG . LYS A 0 211 . -38.470 -0.500 11.838 1.00 92.90 211 A 1 ATOM 1719 C CD . LYS A 0 211 . -39.984 -0.712 11.944 1.00 92.90 211 A 1 ATOM 1720 C CE . LYS A 0 211 . -40.702 0.639 11.977 1.00 92.90 211 A 1 ATOM 1721 N NZ . LYS A 0 211 . -42.164 0.465 12.150 1.00 92.90 211 A 1 ATOM 1722 N N . THR A 0 212 . -35.464 -3.946 11.208 1.00 91.47 212 A 1 ATOM 1723 C CA . THR A 0 212 . -34.917 -5.293 11.379 1.00 91.47 212 A 1 ATOM 1724 C C . THR A 0 212 . -33.424 -5.229 11.673 1.00 91.47 212 A 1 ATOM 1725 C CB . THR A 0 212 . -35.225 -6.148 10.143 1.00 91.47 212 A 1 ATOM 1726 O O . THR A 0 212 . -32.975 -5.903 12.593 1.00 91.47 212 A 1 ATOM 1727 C CG2 . THR A 0 212 . -34.684 -7.572 10.260 1.00 91.47 212 A 1 ATOM 1728 O OG1 . THR A 0 212 . -36.631 -6.243 10.022 1.00 91.47 212 A 1 ATOM 1729 N N . PHE A 0 213 . -32.678 -4.368 10.972 1.00 92.46 213 A 1 ATOM 1730 C CA . PHE A 0 213 . -31.258 -4.134 11.245 1.00 92.46 213 A 1 ATOM 1731 C C . PHE A 0 213 . -31.019 -3.567 12.650 1.00 92.46 213 A 1 ATOM 1732 C CB . PHE A 0 213 . -30.688 -3.198 10.172 1.00 92.46 213 A 1 ATOM 1733 O O . PHE A 0 213 . -30.200 -4.099 13.392 1.00 92.46 213 A 1 ATOM 1734 C CG . PHE A 0 213 . -29.222 -2.874 10.382 1.00 92.46 213 A 1 ATOM 1735 C CD1 . PHE A 0 213 . -28.841 -1.674 11.012 1.00 92.46 213 A 1 ATOM 1736 C CD2 . PHE A 0 213 . -28.236 -3.792 9.977 1.00 92.46 213 A 1 ATOM 1737 C CE1 . PHE A 0 213 . -27.480 -1.390 11.221 1.00 92.46 213 A 1 ATOM 1738 C CE2 . PHE A 0 213 . -26.877 -3.518 10.207 1.00 92.46 213 A 1 ATOM 1739 C CZ . PHE A 0 213 . -26.498 -2.316 10.829 1.00 92.46 213 A 1 ATOM 1740 N N . VAL A 0 214 . -31.765 -2.526 13.042 1.00 93.40 214 A 1 ATOM 1741 C CA . VAL A 0 214 . -31.632 -1.909 14.371 1.00 93.40 214 A 1 ATOM 1742 C C . VAL A 0 214 . -31.945 -2.922 15.471 1.00 93.40 214 A 1 ATOM 1743 C CB . VAL A 0 214 . -32.513 -0.651 14.492 1.00 93.40 214 A 1 ATOM 1744 O O . VAL A 0 214 . -31.136 -3.082 16.376 1.00 93.40 214 A 1 ATOM 1745 C CG1 . VAL A 0 214 . -32.551 -0.097 15.917 1.00 93.40 214 A 1 ATOM 1746 C CG2 . VAL A 0 214 . -31.988 0.482 13.596 1.00 93.40 214 A 1 ATOM 1747 N N . ARG A 0 215 . -33.059 -3.661 15.368 1.00 92.17 215 A 1 ATOM 1748 C CA . ARG A 0 215 . -33.400 -4.707 16.345 1.00 92.17 215 A 1 ATOM 1749 C C . ARG A 0 215 . -32.307 -5.772 16.437 1.00 92.17 215 A 1 ATOM 1750 C CB . ARG A 0 215 . -34.762 -5.325 15.998 1.00 92.17 215 A 1 ATOM 1751 O O . ARG A 0 215 . -31.894 -6.103 17.538 1.00 92.17 215 A 1 ATOM 1752 C CG . ARG A 0 215 . -35.172 -6.380 17.040 1.00 92.17 215 A 1 ATOM 1753 C CD . ARG A 0 215 . -36.525 -7.026 16.738 1.00 92.17 215 A 1 ATOM 1754 N NE . ARG A 0 215 . -36.479 -7.777 15.466 1.00 92.17 215 A 1 ATOM 1755 N NH1 . ARG A 0 215 . -38.378 -6.956 14.477 1.00 92.17 215 A 1 ATOM 1756 N NH2 . ARG A 0 215 . -37.019 -8.292 13.315 1.00 92.17 215 A 1 ATOM 1757 C CZ . ARG A 0 215 . -37.291 -7.675 14.431 1.00 92.17 215 A 1 ATOM 1758 N N . ALA A 0 216 . -31.816 -6.259 15.297 1.00 91.78 216 A 1 ATOM 1759 C CA . ALA A 0 216 . -30.756 -7.263 15.268 1.00 91.78 216 A 1 ATOM 1760 C C . ALA A 0 216 . -29.482 -6.779 15.974 1.00 91.78 216 A 1 ATOM 1761 C CB . ALA A 0 216 . -30.476 -7.653 13.812 1.00 91.78 216 A 1 ATOM 1762 O O . ALA A 0 216 . -28.877 -7.559 16.693 1.00 91.78 216 A 1 ATOM 1763 N N . MET A 0 217 . -29.106 -5.505 15.817 1.00 91.77 217 A 1 ATOM 1764 C CA . MET A 0 217 . -27.955 -4.922 16.516 1.00 91.77 217 A 1 ATOM 1765 C C . MET A 0 217 . -28.179 -4.770 18.022 1.00 91.77 217 A 1 ATOM 1766 C CB . MET A 0 217 . -27.615 -3.553 15.913 1.00 91.77 217 A 1 ATOM 1767 O O . MET A 0 217 . -27.254 -5.013 18.784 1.00 91.77 217 A 1 ATOM 1768 C CG . MET A 0 217 . -26.946 -3.668 14.540 1.00 91.77 217 A 1 ATOM 1769 S SD . MET A 0 217 . -25.352 -4.529 14.525 1.00 91.77 217 A 1 ATOM 1770 C CE . MET A 0 217 . -24.341 -3.421 15.541 1.00 91.77 217 A 1 ATOM 1771 N N . MET A 0 218 . -29.384 -4.384 18.456 1.00 90.63 218 A 1 ATOM 1772 C CA . MET A 0 218 . -29.706 -4.255 19.887 1.00 90.63 218 A 1 ATOM 1773 C C . MET A 0 218 . -29.803 -5.616 20.598 1.00 90.63 218 A 1 ATOM 1774 C CB . MET A 0 218 . -31.025 -3.487 20.074 1.00 90.63 218 A 1 ATOM 1775 O O . MET A 0 218 . -29.619 -5.690 21.805 1.00 90.63 218 A 1 ATOM 1776 C CG . MET A 0 218 . -31.053 -2.049 19.532 1.00 90.63 218 A 1 ATOM 1777 S SD . MET A 0 218 . -29.889 -0.857 20.244 1.00 90.63 218 A 1 ATOM 1778 C CE . MET A 0 218 . -28.471 -1.041 19.132 1.00 90.63 218 A 1 ATOM 1779 N N . GLU A 0 219 . -30.106 -6.687 19.860 1.00 88.93 219 A 1 ATOM 1780 C CA . GLU A 0 219 . -30.240 -8.059 20.377 1.00 88.93 219 A 1 ATOM 1781 C C . GLU A 0 219 . -28.985 -8.922 20.130 1.00 88.93 219 A 1 ATOM 1782 C CB . GLU A 0 219 . -31.486 -8.718 19.743 1.00 88.93 219 A 1 ATOM 1783 O O . GLU A 0 219 . -28.988 -10.106 20.467 1.00 88.93 219 A 1 ATOM 1784 C CG . GLU A 0 219 . -32.825 -8.079 20.165 1.00 88.93 219 A 1 ATOM 1785 C CD . GLU A 0 219 . -34.053 -8.627 19.403 1.00 88.93 219 A 1 ATOM 1786 O OE1 . GLU A 0 219 . -35.176 -8.123 19.654 1.00 88.93 219 A 1 ATOM 1787 O OE2 . GLU A 0 219 . -33.917 -9.495 18.507 1.00 88.93 219 A 1 ATOM 1788 N N . PHE A 0 220 . -27.936 -8.374 19.500 1.00 84.64 220 A 1 ATOM 1789 C CA . PHE A 0 220 . -26.800 -9.159 19.006 1.00 84.64 220 A 1 ATOM 1790 C C . PHE A 0 220 . -25.934 -9.734 20.130 1.00 84.64 220 A 1 ATOM 1791 C CB . PHE A 0 220 . -25.937 -8.302 18.064 1.00 84.64 220 A 1 ATOM 1792 O O . PHE A 0 220 . -25.629 -10.927 20.124 1.00 84.64 220 A 1 ATOM 1793 C CG . PHE A 0 220 . -24.753 -9.049 17.482 1.00 84.64 220 A 1 ATOM 1794 C CD1 . PHE A 0 220 . -23.458 -8.818 17.980 1.00 84.64 220 A 1 ATOM 1795 C CD2 . PHE A 0 220 . -24.951 -10.003 16.466 1.00 84.64 220 A 1 ATOM 1796 C CE1 . PHE A 0 220 . -22.365 -9.535 17.464 1.00 84.64 220 A 1 ATOM 1797 C CE2 . PHE A 0 220 . -23.857 -10.720 15.947 1.00 84.64 220 A 1 ATOM 1798 C CZ . PHE A 0 220 . -22.563 -10.484 16.446 1.00 84.64 220 A 1 ATOM 1799 N N . ASP A 0 221 . -25.523 -8.883 21.068 1.00 80.10 221 A 1 ATOM 1800 C CA . ASP A 0 221 . -24.596 -9.237 22.138 1.00 80.10 221 A 1 ATOM 1801 C C . ASP A 0 221 . -24.924 -8.435 23.403 1.00 80.10 221 A 1 ATOM 1802 C CB . ASP A 0 221 . -23.159 -9.001 21.644 1.00 80.10 221 A 1 ATOM 1803 O O . ASP A 0 221 . -24.982 -7.205 23.371 1.00 80.10 221 A 1 ATOM 1804 C CG . ASP A 0 221 . -22.073 -9.435 22.630 1.00 80.10 221 A 1 ATOM 1805 O OD1 . ASP A 0 221 . -22.425 -10.021 23.682 1.00 80.10 221 A 1 ATOM 1806 O OD2 . ASP A 0 221 . -20.887 -9.213 22.292 1.00 80.10 221 A 1 ATOM 1807 N N . GLU A 0 222 . -25.127 -9.140 24.518 1.00 79.96 222 A 1 ATOM 1808 C CA . GLU A 0 222 . -25.419 -8.550 25.833 1.00 79.96 222 A 1 ATOM 1809 C C . GLU A 0 222 . -24.279 -7.644 26.326 1.00 79.96 222 A 1 ATOM 1810 C CB . GLU A 0 222 . -25.653 -9.670 26.868 1.00 79.96 222 A 1 ATOM 1811 O O . GLU A 0 222 . -24.506 -6.748 27.137 1.00 79.96 222 A 1 ATOM 1812 C CG . GLU A 0 222 . -26.899 -10.534 26.594 1.00 79.96 222 A 1 ATOM 1813 C CD . GLU A 0 222 . -27.118 -11.656 27.632 1.00 79.96 222 A 1 ATOM 1814 O OE1 . GLU A 0 222 . -28.178 -12.320 27.553 1.00 79.96 222 A 1 ATOM 1815 O OE2 . GLU A 0 222 . -26.226 -11.899 28.479 1.00 79.96 222 A 1 ATOM 1816 N N . GLU A 0 223 . -23.057 -7.863 25.828 1.00 79.94 223 A 1 ATOM 1817 C CA . GLU A 0 223 . -21.873 -7.063 26.152 1.00 79.94 223 A 1 ATOM 1818 C C . GLU A 0 223 . -21.782 -5.772 25.317 1.00 79.94 223 A 1 ATOM 1819 C CB . GLU A 0 223 . -20.610 -7.939 26.003 1.00 79.94 223 A 1 ATOM 1820 O O . GLU A 0 223 . -20.955 -4.907 25.610 1.00 79.94 223 A 1 ATOM 1821 C CG . GLU A 0 223 . -20.603 -9.117 27.003 1.00 79.94 223 A 1 ATOM 1822 C CD . GLU A 0 223 . -19.437 -10.110 26.831 1.00 79.94 223 A 1 ATOM 1823 O OE1 . GLU A 0 223 . -19.614 -11.294 27.242 1.00 79.94 223 A 1 ATOM 1824 O OE2 . GLU A 0 223 . -18.356 -9.712 26.345 1.00 79.94 223 A 1 ATOM 1825 N N . THR A 0 224 . -22.637 -5.606 24.298 1.00 83.31 224 A 1 ATOM 1826 C CA . THR A 0 224 . -22.663 -4.406 23.452 1.00 83.31 224 A 1 ATOM 1827 C C . THR A 0 224 . -23.764 -3.441 23.881 1.00 83.31 224 A 1 ATOM 1828 C CB . THR A 0 224 . -22.756 -4.729 21.951 1.00 83.31 224 A 1 ATOM 1829 O O . THR A 0 224 . -24.950 -3.729 23.755 1.00 83.31 224 A 1 ATOM 1830 C CG2 . THR A 0 224 . -21.546 -5.523 21.460 1.00 83.31 224 A 1 ATOM 1831 O OG1 . THR A 0 224 . -23.921 -5.422 21.567 1.00 83.31 224 A 1 ATOM 1832 N N . ASN A 0 225 . -23.389 -2.248 24.344 1.00 88.55 225 A 1 ATOM 1833 C CA . ASN A 0 225 . -24.332 -1.207 24.753 1.00 88.55 225 A 1 ATOM 1834 C C . ASN A 0 225 . -24.389 -0.076 23.711 1.00 88.55 225 A 1 ATOM 1835 C CB . ASN A 0 225 . -23.976 -0.773 26.176 1.00 88.55 225 A 1 ATOM 1836 O O . ASN A 0 225 . -24.171 1.103 24.004 1.00 88.55 225 A 1 ATOM 1837 C CG . ASN A 0 225 . -25.020 0.139 26.786 1.00 88.55 225 A 1 ATOM 1838 N ND2 . ASN A 0 225 . -24.605 1.033 27.652 1.00 88.55 225 A 1 ATOM 1839 O OD1 . ASN A 0 225 . -26.212 0.055 26.538 1.00 88.55 225 A 1 ATOM 1840 N N . LEU A 0 226 . -24.649 -0.453 22.456 1.00 89.71 226 A 1 ATOM 1841 C CA . LEU A 0 226 . -24.727 0.478 21.332 1.00 89.71 226 A 1 ATOM 1842 C C . LEU A 0 226 . -25.991 1.344 21.415 1.00 89.71 226 A 1 ATOM 1843 C CB . LEU A 0 226 . -24.683 -0.300 20.004 1.00 89.71 226 A 1 ATOM 1844 O O . LEU A 0 226 . -27.097 0.848 21.609 1.00 89.71 226 A 1 ATOM 1845 C CG . LEU A 0 226 . -23.332 -0.973 19.698 1.00 89.71 226 A 1 ATOM 1846 C CD1 . LEU A 0 226 . -23.475 -1.831 18.442 1.00 89.71 226 A 1 ATOM 1847 C CD2 . LEU A 0 226 . -22.236 0.060 19.440 1.00 89.71 226 A 1 ATOM 1848 N N . SER A 0 227 . -25.849 2.648 21.177 1.00 91.33 227 A 1 ATOM 1849 C CA . SER A 0 227 . -27.000 3.552 21.078 1.00 91.33 227 A 1 ATOM 1850 C C . SER A 0 227 . -27.859 3.232 19.847 1.00 91.33 227 A 1 ATOM 1851 C CB . SER A 0 227 . -26.525 5.006 21.038 1.00 91.33 227 A 1 ATOM 1852 O O . SER A 0 227 . -27.364 3.228 18.715 1.00 91.33 227 A 1 ATOM 1853 O OG . SER A 0 227 . -27.610 5.886 20.804 1.00 91.33 227 A 1 ATOM 1854 N N . GLU A 0 228 . -29.167 3.046 20.048 1.00 93.19 228 A 1 ATOM 1855 C CA . GLU A 0 228 . -30.136 2.825 18.964 1.00 93.19 228 A 1 ATOM 1856 C C . GLU A 0 228 . -30.094 3.955 17.917 1.00 93.19 228 A 1 ATOM 1857 C CB . GLU A 0 228 . -31.551 2.710 19.568 1.00 93.19 228 A 1 ATOM 1858 O O . GLU A 0 228 . -30.165 3.704 16.709 1.00 93.19 228 A 1 ATOM 1859 C CG . GLU A 0 228 . -32.556 2.157 18.547 1.00 93.19 228 A 1 ATOM 1860 C CD . GLU A 0 228 . -34.010 2.129 19.042 1.00 93.19 228 A 1 ATOM 1861 O OE1 . GLU A 0 228 . -34.909 2.296 18.178 1.00 93.19 228 A 1 ATOM 1862 O OE2 . GLU A 0 228 . -34.252 1.964 20.250 1.00 93.19 228 A 1 ATOM 1863 N N . ASP A 0 229 . -29.918 5.201 18.366 1.00 94.49 229 A 1 ATOM 1864 C CA . ASP A 0 229 . -29.839 6.371 17.491 1.00 94.49 229 A 1 ATOM 1865 C C . ASP A 0 229 . -28.570 6.370 16.633 1.00 94.49 229 A 1 ATOM 1866 C CB . ASP A 0 229 . -29.935 7.661 18.320 1.00 94.49 229 A 1 ATOM 1867 O O . ASP A 0 229 . -28.637 6.705 15.446 1.00 94.49 229 A 1 ATOM 1868 C CG . ASP A 0 229 . -31.355 7.947 18.821 1.00 94.49 229 A 1 ATOM 1869 O OD1 . ASP A 0 229 . -32.321 7.573 18.103 1.00 94.49 229 A 1 ATOM 1870 O OD2 . ASP A 0 229 . -31.459 8.594 19.884 1.00 94.49 229 A 1 ATOM 1871 N N . LEU A 0 230 . -27.431 5.931 17.185 1.00 94.24 230 A 1 ATOM 1872 C CA . LEU A 0 230 . -26.185 5.770 16.429 1.00 94.24 230 A 1 ATOM 1873 C C . LEU A 0 230 . -26.344 4.710 15.333 1.00 94.24 230 A 1 ATOM 1874 C CB . LEU A 0 230 . -25.034 5.420 17.394 1.00 94.24 230 A 1 ATOM 1875 O O . LEU A 0 230 . -26.053 4.978 14.164 1.00 94.24 230 A 1 ATOM 1876 C CG . LEU A 0 230 . -23.685 5.143 16.702 1.00 94.24 230 A 1 ATOM 1877 C CD1 . LEU A 0 230 . -23.160 6.369 15.949 1.00 94.24 230 A 1 ATOM 1878 C CD2 . LEU A 0 230 . -22.647 4.720 17.737 1.00 94.24 230 A 1 ATOM 1879 N N . VAL A 0 231 . -26.863 3.530 15.687 1.00 95.18 231 A 1 ATOM 1880 C CA . VAL A 0 231 . -27.088 2.425 14.739 1.00 95.18 231 A 1 ATOM 1881 C C . VAL A 0 231 . -28.043 2.855 13.623 1.00 95.18 231 A 1 ATOM 1882 C CB . VAL A 0 231 . -27.623 1.184 15.480 1.00 95.18 231 A 1 ATOM 1883 O O . VAL A 0 231 . -27.782 2.623 12.439 1.00 95.18 231 A 1 ATOM 1884 C CG1 . VAL A 0 231 . -27.966 0.038 14.520 1.00 95.18 231 A 1 ATOM 1885 C CG2 . VAL A 0 231 . -26.568 0.650 16.456 1.00 95.18 231 A 1 ATOM 1886 N N . ARG A 0 232 . -29.127 3.553 13.975 1.00 96.10 232 A 1 ATOM 1887 C CA . ARG A 0 232 . -30.092 4.098 13.015 1.00 96.10 232 A 1 ATOM 1888 C C . ARG A 0 232 . -29.469 5.149 12.095 1.00 96.10 232 A 1 ATOM 1889 C CB . ARG A 0 232 . -31.264 4.667 13.818 1.00 96.10 232 A 1 ATOM 1890 O O . ARG A 0 232 . -29.713 5.119 10.885 1.00 96.10 232 A 1 ATOM 1891 C CG . ARG A 0 232 . -32.366 5.215 12.911 1.00 96.10 232 A 1 ATOM 1892 C CD . ARG A 0 232 . -33.517 5.762 13.759 1.00 96.10 232 A 1 ATOM 1893 N NE . ARG A 0 232 . -34.293 4.679 14.372 1.00 96.10 232 A 1 ATOM 1894 N NH1 . ARG A 0 232 . -34.632 5.583 16.487 1.00 96.10 232 A 1 ATOM 1895 N NH2 . ARG A 0 232 . -35.416 3.570 15.960 1.00 96.10 232 A 1 ATOM 1896 C CZ . ARG A 0 232 . -34.768 4.632 15.604 1.00 96.10 232 A 1 ATOM 1897 N N . LYS A 0 233 . -28.668 6.072 12.639 1.00 95.67 233 A 1 ATOM 1898 C CA . LYS A 0 233 . -27.949 7.097 11.863 1.00 95.67 233 A 1 ATOM 1899 C C . LYS A 0 233 . -27.030 6.442 10.832 1.00 95.67 233 A 1 ATOM 1900 C CB . LYS A 0 233 . -27.164 8.013 12.822 1.00 95.67 233 A 1 ATOM 1901 O O . LYS A 0 233 . -27.079 6.799 9.655 1.00 95.67 233 A 1 ATOM 1902 C CG . LYS A 0 233 . -26.501 9.205 12.108 1.00 95.67 233 A 1 ATOM 1903 C CD . LYS A 0 233 . -25.593 9.993 13.066 1.00 95.67 233 A 1 ATOM 1904 C CE . LYS A 0 233 . -25.013 11.244 12.385 1.00 95.67 233 A 1 ATOM 1905 N NZ . LYS A 0 233 . -23.934 11.864 13.191 1.00 95.67 233 A 1 ATOM 1906 N N . ILE A 0 234 . -26.259 5.443 11.257 1.00 95.49 234 A 1 ATOM 1907 C CA . ILE A 0 234 . -25.353 4.679 10.396 1.00 95.49 234 A 1 ATOM 1908 C C . ILE A 0 234 . -26.117 3.942 9.301 1.00 95.49 234 A 1 ATOM 1909 C CB . ILE A 0 234 . -24.515 3.724 11.264 1.00 95.49 234 A 1 ATOM 1910 O O . ILE A 0 234 . -25.735 4.036 8.136 1.00 95.49 234 A 1 ATOM 1911 C CG1 . ILE A 0 234 . -23.465 4.563 12.019 1.00 95.49 234 A 1 ATOM 1912 C CG2 . ILE A 0 234 . -23.834 2.626 10.436 1.00 95.49 234 A 1 ATOM 1913 C CD1 . ILE A 0 234 . -22.700 3.767 13.069 1.00 95.49 234 A 1 ATOM 1914 N N . TYR A 0 235 . -27.225 3.274 9.636 1.00 95.17 235 A 1 ATOM 1915 C CA . TYR A 0 235 . -28.036 2.577 8.639 1.00 95.17 235 A 1 ATOM 1916 C C . TYR A 0 235 . -28.489 3.525 7.520 1.00 95.17 235 A 1 ATOM 1917 C CB . TYR A 0 235 . -29.227 1.882 9.321 1.00 95.17 235 A 1 ATOM 1918 O O . TYR A 0 235 . -28.331 3.226 6.334 1.00 95.17 235 A 1 ATOM 1919 C CG . TYR A 0 235 . -30.208 1.272 8.338 1.00 95.17 235 A 1 ATOM 1920 C CD1 . TYR A 0 235 . -31.165 2.103 7.730 1.00 95.17 235 A 1 ATOM 1921 C CD2 . TYR A 0 235 . -30.147 -0.094 7.992 1.00 95.17 235 A 1 ATOM 1922 C CE1 . TYR A 0 235 . -32.008 1.598 6.736 1.00 95.17 235 A 1 ATOM 1923 C CE2 . TYR A 0 235 . -31.025 -0.619 7.019 1.00 95.17 235 A 1 ATOM 1924 O OH . TYR A 0 235 . -32.809 -0.167 5.418 1.00 95.17 235 A 1 ATOM 1925 C CZ . TYR A 0 235 . -31.941 0.243 6.375 1.00 95.17 235 A 1 ATOM 1926 N N . ARG A 0 236 . -29.008 4.704 7.884 1.00 95.84 236 A 1 ATOM 1927 C CA . ARG A 0 236 . -29.470 5.711 6.914 1.00 95.84 236 A 1 ATOM 1928 C C . ARG A 0 236 . -28.327 6.264 6.069 1.00 95.84 236 A 1 ATOM 1929 C CB . ARG A 0 236 . -30.184 6.847 7.651 1.00 95.84 236 A 1 ATOM 1930 O O . ARG A 0 236 . -28.504 6.467 4.866 1.00 95.84 236 A 1 ATOM 1931 C CG . ARG A 0 236 . -31.512 6.370 8.243 1.00 95.84 236 A 1 ATOM 1932 C CD . ARG A 0 236 . -32.156 7.501 9.036 1.00 95.84 236 A 1 ATOM 1933 N NE . ARG A 0 236 . -33.406 7.035 9.642 1.00 95.84 236 A 1 ATOM 1934 N NH1 . ARG A 0 236 . -33.971 8.973 10.742 1.00 95.84 236 A 1 ATOM 1935 N NH2 . ARG A 0 236 . -35.215 7.108 10.953 1.00 95.84 236 A 1 ATOM 1936 C CZ . ARG A 0 236 . -34.193 7.720 10.439 1.00 95.84 236 A 1 ATOM 1937 N N . ALA A 0 237 . -27.164 6.477 6.678 1.00 94.93 237 A 1 ATOM 1938 C CA . ALA A 0 237 . -25.977 6.953 5.982 1.00 94.93 237 A 1 ATOM 1939 C C . ALA A 0 237 . -25.454 5.918 4.974 1.00 94.93 237 A 1 ATOM 1940 C CB . ALA A 0 237 . -24.928 7.337 7.025 1.00 94.93 237 A 1 ATOM 1941 O O . ALA A 0 237 . -25.250 6.267 3.815 1.00 94.93 237 A 1 ATOM 1942 N N . ILE A 0 238 . -25.324 4.643 5.365 1.00 93.32 238 A 1 ATOM 1943 C CA . ILE A 0 238 . -24.931 3.566 4.442 1.00 93.32 238 A 1 ATOM 1944 C C . ILE A 0 238 . -25.961 3.409 3.330 1.00 93.32 238 A 1 ATOM 1945 C CB . ILE A 0 238 . -24.702 2.228 5.181 1.00 93.32 238 A 1 ATOM 1946 O O . ILE A 0 238 . -25.584 3.300 2.173 1.00 93.32 238 A 1 ATOM 1947 C CG1 . ILE A 0 238 . -23.502 2.289 6.150 1.00 93.32 238 A 1 ATOM 1948 C CG2 . ILE A 0 238 . -24.486 1.061 4.193 1.00 93.32 238 A 1 ATOM 1949 C CD1 . ILE A 0 238 . -22.160 2.625 5.489 1.00 93.32 238 A 1 ATOM 1950 N N . LYS A 0 239 . -27.263 3.454 3.629 1.00 92.11 239 A 1 ATOM 1951 C CA . LYS A 0 239 . -28.312 3.376 2.602 1.00 92.11 239 A 1 ATOM 1952 C C . LYS A 0 239 . -28.214 4.487 1.555 1.00 92.11 239 A 1 ATOM 1953 C CB . LYS A 0 239 . -29.671 3.384 3.308 1.00 92.11 239 A 1 ATOM 1954 O O . LYS A 0 239 . -28.547 4.252 0.397 1.00 92.11 239 A 1 ATOM 1955 C CG . LYS A 0 239 . -30.837 3.170 2.336 1.00 92.11 239 A 1 ATOM 1956 C CD . LYS A 0 239 . -32.131 3.016 3.133 1.00 92.11 239 A 1 ATOM 1957 C CE . LYS A 0 239 . -33.304 2.763 2.190 1.00 92.11 239 A 1 ATOM 1958 N NZ . LYS A 0 239 . -34.520 2.430 2.967 1.00 92.11 239 A 1 ATOM 1959 N N . THR A 0 240 . -27.775 5.673 1.967 1.00 92.28 240 A 1 ATOM 1960 C CA . THR A 0 240 . -27.609 6.831 1.081 1.00 92.28 240 A 1 ATOM 1961 C C . THR A 0 240 . -26.312 6.746 0.277 1.00 92.28 240 A 1 ATOM 1962 C CB . THR A 0 240 . -27.652 8.132 1.897 1.00 92.28 240 A 1 ATOM 1963 O O . THR A 0 240 . -26.314 7.048 -0.913 1.00 92.28 240 A 1 ATOM 1964 C CG2 . THR A 0 240 . -27.648 9.380 1.016 1.00 92.28 240 A 1 ATOM 1965 O OG1 . THR A 0 240 . -28.840 8.169 2.666 1.00 92.28 240 A 1 ATOM 1966 N N . GLU A 0 241 . -25.219 6.307 0.904 1.00 89.94 241 A 1 ATOM 1967 C CA . GLU A 0 241 . -23.885 6.269 0.306 1.00 89.94 241 A 1 ATOM 1968 C C . GLU A 0 241 . -23.161 4.952 0.656 1.00 89.94 241 A 1 ATOM 1969 C CB . GLU A 0 241 . -23.096 7.490 0.798 1.00 89.94 241 A 1 ATOM 1970 O O . GLU A 0 241 . -22.925 4.683 1.839 1.00 89.94 241 A 1 ATOM 1971 C CG . GLU A 0 241 . -21.725 7.595 0.114 1.00 89.94 241 A 1 ATOM 1972 C CD . GLU A 0 241 . -20.916 8.815 0.573 1.00 89.94 241 A 1 ATOM 1973 O OE1 . GLU A 0 241 . -19.872 9.066 -0.067 1.00 89.94 241 A 1 ATOM 1974 O OE2 . GLU A 0 241 . -21.327 9.460 1.564 1.00 89.94 241 A 1 ATOM 1975 N N . PRO A 0 242 . -22.756 4.133 -0.334 1.00 88.69 242 A 1 ATOM 1976 C CA . PRO A 0 242 . -21.976 2.917 -0.092 1.00 88.69 242 A 1 ATOM 1977 C C . PRO A 0 242 . -20.633 3.217 0.579 1.00 88.69 242 A 1 ATOM 1978 C CB . PRO A 0 242 . -21.751 2.270 -1.461 1.00 88.69 242 A 1 ATOM 1979 O O . PRO A 0 242 . -20.089 4.301 0.395 1.00 88.69 242 A 1 ATOM 1980 C CG . PRO A 0 242 . -22.749 2.949 -2.394 1.00 88.69 242 A 1 ATOM 1981 C CD . PRO A 0 242 . -22.998 4.310 -1.756 1.00 88.69 242 A 1 ATOM 1982 N N . LEU A 0 243 . -20.069 2.264 1.329 1.00 85.56 243 A 1 ATOM 1983 C CA . LEU A 0 243 . -18.794 2.403 2.054 1.00 85.56 243 A 1 ATOM 1984 C C . LEU A 0 243 . -17.645 2.921 1.188 1.00 85.56 243 A 1 ATOM 1985 C CB . LEU A 0 243 . -18.387 1.051 2.649 1.00 85.56 243 A 1 ATOM 1986 O O . LEU A 0 243 . -16.902 3.796 1.627 1.00 85.56 243 A 1 ATOM 1987 C CG . LEU A 0 243 . -18.996 0.786 4.029 1.00 85.56 243 A 1 ATOM 1988 C CD1 . LEU A 0 243 . -18.642 -0.648 4.393 1.00 85.56 243 A 1 ATOM 1989 C CD2 . LEU A 0 243 . -18.424 1.750 5.078 1.00 85.56 243 A 1 ATOM 1990 N N . ARG A 0 244 . -17.534 2.399 -0.037 1.00 74.05 244 A 1 ATOM 1991 C CA . ARG A 0 244 . -16.666 2.942 -1.079 1.00 74.05 244 A 1 ATOM 1992 C C . ARG A 0 244 . -17.525 3.493 -2.215 1.00 74.05 244 A 1 ATOM 1993 C CB . ARG A 0 244 . -15.687 1.893 -1.617 1.00 74.05 244 A 1 ATOM 1994 O O . ARG A 0 244 . -18.408 2.782 -2.696 1.00 74.05 244 A 1 ATOM 1995 C CG . ARG A 0 244 . -14.636 1.492 -0.578 1.00 74.05 244 A 1 ATOM 1996 C CD . ARG A 0 244 . -13.497 0.737 -1.271 1.00 74.05 244 A 1 ATOM 1997 N NE . ARG A 0 244 . -12.513 0.259 -0.285 1.00 74.05 244 A 1 ATOM 1998 N NH1 . ARG A 0 244 . -12.657 -1.996 -0.695 1.00 74.05 244 A 1 ATOM 1999 N NH2 . ARG A 0 244 . -11.556 -1.200 1.109 1.00 74.05 244 A 1 ATOM 2000 C CZ . ARG A 0 244 . -12.243 -0.987 0.027 1.00 74.05 244 A 1 ATOM 2001 N N . PRO A 0 245 . -17.281 4.726 -2.675 1.00 60.43 245 A 1 ATOM 2002 C CA . PRO A 0 245 . -17.950 5.243 -3.855 1.00 60.43 245 A 1 ATOM 2003 C C . PRO A 0 245 . -17.500 4.467 -5.104 1.00 60.43 245 A 1 ATOM 2004 C CB . PRO A 0 245 . -17.600 6.734 -3.890 1.00 60.43 245 A 1 ATOM 2005 O O . PRO A 0 245 . -16.328 4.131 -5.257 1.00 60.43 245 A 1 ATOM 2006 C CG . PRO A 0 245 . -16.264 6.823 -3.152 1.00 60.43 245 A 1 ATOM 2007 C CD . PRO A 0 245 . -16.314 5.675 -2.153 1.00 60.43 245 A 1 ATOM 2008 N N . VAL A 0 246 . -18.436 4.236 -6.033 1.00 47.39 246 A 1 ATOM 2009 C CA . VAL A 0 246 . -18.278 3.451 -7.283 1.00 47.39 246 A 1 ATOM 2010 C C . VAL A 0 246 . -17.105 3.918 -8.171 1.00 47.39 246 A 1 ATOM 2011 C CB . VAL A 0 246 . -19.618 3.489 -8.064 1.00 47.39 246 A 1 ATOM 2012 O O . VAL A 0 246 . -16.677 3.212 -9.079 1.00 47.39 246 A 1 ATOM 2013 C CG1 . VAL A 0 246 . -19.616 2.722 -9.394 1.00 47.39 246 A 1 ATOM 2014 C CG2 . VAL A 0 246 . -20.767 2.905 -7.223 1.00 47.39 246 A 1 ATOM 2015 N N . SER A 0 247 . -16.541 5.100 -7.919 1.00 42.31 247 A 1 ATOM 2016 C CA . SER A 0 247 . -15.345 5.598 -8.603 1.00 42.31 247 A 1 ATOM 2017 C C . SER A 0 247 . -14.058 4.818 -8.291 1.00 42.31 247 A 1 ATOM 2018 C CB . SER A 0 247 . -15.160 7.085 -8.282 1.00 42.31 247 A 1 ATOM 2019 O O . SER A 0 247 . -13.116 4.915 -9.076 1.00 42.31 247 A 1 ATOM 2020 O OG . SER A 0 247 . -15.278 7.338 -6.894 1.00 42.31 247 A 1 ATOM 2021 N N . ASP A 0 248 . -14.006 4.044 -7.201 1.00 43.59 248 A 1 ATOM 2022 C CA . ASP A 0 248 . -12.784 3.346 -6.767 1.00 43.59 248 A 1 ATOM 2023 C C . ASP A 0 248 . -12.623 1.913 -7.328 1.00 43.59 248 A 1 ATOM 2024 C CB . ASP A 0 248 . -12.671 3.405 -5.223 1.00 43.59 248 A 1 ATOM 2025 O O . ASP A 0 248 . -11.495 1.428 -7.414 1.00 43.59 248 A 1 ATOM 2026 C CG . ASP A 0 248 . -11.642 4.423 -4.694 1.00 43.59 248 A 1 ATOM 2027 O OD1 . ASP A 0 248 . -11.102 5.242 -5.469 1.00 43.59 248 A 1 ATOM 2028 O OD2 . ASP A 0 248 . -11.294 4.343 -3.493 1.00 43.59 248 A 1 ATOM 2029 N N . ASP A 0 249 . -13.692 1.267 -7.816 1.00 40.39 249 A 1 ATOM 2030 C CA . ASP A 0 249 . -13.684 -0.141 -8.282 1.00 40.39 249 A 1 ATOM 2031 C C . ASP A 0 249 . -13.209 -0.339 -9.737 1.00 40.39 249 A 1 ATOM 2032 C CB . ASP A 0 249 . -15.054 -0.802 -8.028 1.00 40.39 249 A 1 ATOM 2033 O O . ASP A 0 249 . -13.401 -1.385 -10.355 1.00 40.39 249 A 1 ATOM 2034 C CG . ASP A 0 249 . -15.307 -1.154 -6.558 1.00 40.39 249 A 1 ATOM 2035 O OD1 . ASP A 0 249 . -14.324 -1.308 -5.793 1.00 40.39 249 A 1 ATOM 2036 O OD2 . ASP A 0 249 . -16.503 -1.213 -6.196 1.00 40.39 249 A 1 ATOM 2037 N N . SER A 0 250 . -12.508 0.637 -10.319 1.00 30.97 250 A 1 ATOM 2038 C CA . SER A 0 250 . -11.901 0.477 -11.656 1.00 30.97 250 A 1 ATOM 2039 C C . SER A 0 250 . -10.625 -0.391 -11.667 1.00 30.97 250 A 1 ATOM 2040 C CB . SER A 0 250 . -11.754 1.827 -12.371 1.00 30.97 250 A 1 ATOM 2041 O O . SER A 0 250 . -9.863 -0.372 -12.633 1.00 30.97 250 A 1 ATOM 2042 O OG . SER A 0 250 . -11.144 2.825 -11.572 1.00 30.97 250 A 1 ATOM 2043 N N . SER A 0 251 . -10.378 -1.179 -10.614 1.00 31.30 251 A 1 ATOM 2044 C CA . SER A 0 251 . -9.183 -2.021 -10.461 1.00 31.30 251 A 1 ATOM 2045 C C . SER A 0 251 . -9.341 -3.466 -10.959 1.00 31.30 251 A 1 ATOM 2046 C CB . SER A 0 251 . -8.686 -1.973 -9.014 1.00 31.30 251 A 1 ATOM 2047 O O . SER A 0 251 . -8.334 -4.172 -11.066 1.00 31.30 251 A 1 ATOM 2048 O OG . SER A 0 251 . -9.694 -2.466 -8.165 1.00 31.30 251 A 1 ATOM 2049 N N . VAL A 0 252 . -10.533 -3.895 -11.388 1.00 30.80 252 A 1 ATOM 2050 C CA . VAL A 0 252 . -10.687 -5.128 -12.176 1.00 30.80 252 A 1 ATOM 2051 C C . VAL A 0 252 . -10.441 -4.783 -13.649 1.00 30.80 252 A 1 ATOM 2052 C CB . VAL A 0 252 . -12.040 -5.825 -11.925 1.00 30.80 252 A 1 ATOM 2053 O O . VAL A 0 252 . -11.252 -4.125 -14.289 1.00 30.80 252 A 1 ATOM 2054 C CG1 . VAL A 0 252 . -12.040 -7.218 -12.576 1.00 30.80 252 A 1 ATOM 2055 C CG2 . VAL A 0 252 . -12.302 -6.016 -10.425 1.00 30.80 252 A 1 ATOM 2056 N N . CYS A 0 253 . -9.285 -5.212 -14.165 1.00 27.44 253 A 1 ATOM 2057 C CA . CYS A 0 253 . -8.683 -4.875 -15.469 1.00 27.44 253 A 1 ATOM 2058 C C . CYS A 0 253 . -7.809 -3.607 -15.496 1.00 27.44 253 A 1 ATOM 2059 C CB . CYS A 0 253 . -9.672 -4.967 -16.647 1.00 27.44 253 A 1 ATOM 2060 O O . CYS A 0 253 . -8.056 -2.651 -16.221 1.00 27.44 253 A 1 ATOM 2061 S SG . CYS A 0 253 . -10.358 -6.642 -16.795 1.00 27.44 253 A 1 ATOM 2062 N N . GLY A 0 254 . -6.656 -3.688 -14.830 1.00 26.74 254 A 1 ATOM 2063 C CA . GLY A 0 254 . -5.440 -3.073 -15.356 1.00 26.74 254 A 1 ATOM 2064 C C . GLY A 0 254 . -5.196 -1.614 -14.972 1.00 26.74 254 A 1 ATOM 2065 O O . GLY A 0 254 . -5.478 -0.687 -15.721 1.00 26.74 254 A 1 ATOM 2066 N N . SER A 0 255 . -4.350 -1.464 -13.953 1.00 28.76 255 A 1 ATOM 2067 C CA . SER A 0 255 . -3.275 -0.466 -13.861 1.00 28.76 255 A 1 ATOM 2068 C C . SER A 0 255 . -3.616 0.991 -13.485 1.00 28.76 255 A 1 ATOM 2069 C CB . SER A 0 255 . -2.343 -0.585 -15.080 1.00 28.76 255 A 1 ATOM 2070 O O . SER A 0 255 . -3.965 1.817 -14.325 1.00 28.76 255 A 1 ATOM 2071 O OG . SER A 0 255 . -2.975 -0.252 -16.302 1.00 28.76 255 A 1 ATOM 2072 N N . ASN A 0 256 . -3.226 1.307 -12.247 1.00 30.35 256 A 1 ATOM 2073 C CA . ASN A 0 256 . -2.656 2.554 -11.720 1.00 30.35 256 A 1 ATOM 2074 C C . ASN A 0 256 . -3.478 3.848 -11.831 1.00 30.35 256 A 1 ATOM 2075 C CB . ASN A 0 256 . -1.206 2.732 -12.211 1.00 30.35 256 A 1 ATOM 2076 O O . ASN A 0 256 . -3.610 4.460 -12.896 1.00 30.35 256 A 1 ATOM 2077 C CG . ASN A 0 256 . -0.263 1.638 -11.734 1.00 30.35 256 A 1 ATOM 2078 N ND2 . ASN A 0 256 . 0.993 1.710 -12.099 1.00 30.35 256 A 1 ATOM 2079 O OD1 . ASN A 0 256 . -0.634 0.685 -11.075 1.00 30.35 256 A 1 ATOM 2080 N N . GLN A 0 257 . -3.883 4.299 -10.644 1.00 30.44 257 A 1 ATOM 2081 C CA . GLN A 0 257 . -4.399 5.614 -10.300 1.00 30.44 257 A 1 ATOM 2082 C C . GLN A 0 257 . -3.436 6.732 -10.739 1.00 30.44 257 A 1 ATOM 2083 C CB . GLN A 0 257 . -4.628 5.651 -8.777 1.00 30.44 257 A 1 ATOM 2084 O O . GLN A 0 257 . -2.304 6.848 -10.292 1.00 30.44 257 A 1 ATOM 2085 C CG . GLN A 0 257 . -5.704 4.649 -8.317 1.00 30.44 257 A 1 ATOM 2086 C CD . GLN A 0 257 . -6.054 4.764 -6.836 1.00 30.44 257 A 1 ATOM 2087 N NE2 . GLN A 0 257 . -7.120 4.122 -6.411 1.00 30.44 257 A 1 ATOM 2088 O OE1 . GLN A 0 257 . -5.416 5.442 -6.052 1.00 30.44 257 A 1 ATOM 2089 N N . ASN A 0 258 . -3.883 7.491 -11.734 1.00 43.65 258 A 1 ATOM 2090 C CA . ASN A 0 258 . -3.901 8.955 -11.798 1.00 43.65 258 A 1 ATOM 2091 C C . ASN A 0 258 . -4.514 9.295 -13.164 1.00 43.65 258 A 1 ATOM 2092 C CB . ASN A 0 258 . -2.538 9.634 -11.485 1.00 43.65 258 A 1 ATOM 2093 O O . ASN A 0 258 . -3.839 9.577 -14.152 1.00 43.65 258 A 1 ATOM 2094 C CG . ASN A 0 258 . -2.494 10.200 -10.061 1.00 43.65 258 A 1 ATOM 2095 N ND2 . ASN A 0 258 . -1.335 10.481 -9.516 1.00 43.65 258 A 1 ATOM 2096 O OD1 . ASN A 0 258 . -3.510 10.468 -9.447 1.00 43.65 258 A 1 ATOM 2097 N N . ASN A 0 259 . -5.829 9.087 -13.232 1.00 51.13 259 A 1 ATOM 2098 C CA . ASN A 0 259 . -6.811 9.525 -14.228 1.00 51.13 259 A 1 ATOM 2099 C C . ASN A 0 259 . -6.435 9.464 -15.714 1.00 51.13 259 A 1 ATOM 2100 C CB . ASN A 0 259 . -7.436 10.853 -13.760 1.00 51.13 259 A 1 ATOM 2101 O O . ASN A 0 259 . -6.745 10.368 -16.485 1.00 51.13 259 A 1 ATOM 2102 C CG . ASN A 0 259 . -8.351 10.639 -12.566 1.00 51.13 259 A 1 ATOM 2103 N ND2 . ASN A 0 259 . -9.119 11.627 -12.183 1.00 51.13 259 A 1 ATOM 2104 O OD1 . ASN A 0 259 . -8.395 9.569 -11.983 1.00 51.13 259 A 1 ATOM 2105 N N . GLY A 0 260 . -5.824 8.359 -16.146 1.00 59.01 260 A 1 ATOM 2106 C CA . GLY A 0 260 . -5.906 7.966 -17.550 1.00 59.01 260 A 1 ATOM 2107 C C . GLY A 0 260 . -7.162 7.127 -17.765 1.00 59.01 260 A 1 ATOM 2108 O O . GLY A 0 260 . -7.106 5.936 -17.497 1.00 59.01 260 A 1 ATOM 2109 N N . ILE A 0 261 . -8.257 7.722 -18.247 1.00 79.42 261 A 1 ATOM 2110 C CA . ILE A 0 261 . -9.494 7.035 -18.663 1.00 79.42 261 A 1 ATOM 2111 C C . ILE A 0 261 . -9.185 5.852 -19.590 1.00 79.42 261 A 1 ATOM 2112 C CB . ILE A 0 261 . -10.415 8.054 -19.384 1.00 79.42 261 A 1 ATOM 2113 O O . ILE A 0 261 . -9.840 4.816 -19.535 1.00 79.42 261 A 1 ATOM 2114 C CG1 . ILE A 0 261 . -10.956 9.100 -18.389 1.00 79.42 261 A 1 ATOM 2115 C CG2 . ILE A 0 261 . -11.563 7.368 -20.137 1.00 79.42 261 A 1 ATOM 2116 C CD1 . ILE A 0 261 . -11.877 10.145 -19.026 1.00 79.42 261 A 1 ATOM 2117 N N . HIS A 0 262 . -8.201 6.024 -20.469 1.00 88.42 262 A 1 ATOM 2118 C CA . HIS A 0 262 . -7.688 4.981 -21.342 1.00 88.42 262 A 1 ATOM 2119 C C . HIS A 0 262 . -6.225 5.282 -21.680 1.00 88.42 262 A 1 ATOM 2120 C CB . HIS A 0 262 . -8.574 4.890 -22.589 1.00 88.42 262 A 1 ATOM 2121 O O . HIS A 0 262 . -5.805 6.444 -21.692 1.00 88.42 262 A 1 ATOM 2122 C CG . HIS A 0 262 . -8.278 3.683 -23.432 1.00 88.42 262 A 1 ATOM 2123 C CD2 . HIS A 0 262 . -7.749 3.702 -24.689 1.00 88.42 262 A 1 ATOM 2124 N ND1 . HIS A 0 262 . -8.471 2.359 -23.096 1.00 88.42 262 A 1 ATOM 2125 C CE1 . HIS A 0 262 . -8.054 1.605 -24.128 1.00 88.42 262 A 1 ATOM 2126 N NE2 . HIS A 0 262 . -7.597 2.387 -25.118 1.00 88.42 262 A 1 ATOM 2127 N N . LYS A 0 263 . -5.420 4.249 -21.918 1.00 90.29 263 A 1 ATOM 2128 C CA . LYS A 0 263 . -3.993 4.402 -22.210 1.00 90.29 263 A 1 ATOM 2129 C C . LYS A 0 263 . -3.489 3.266 -23.076 1.00 90.29 263 A 1 ATOM 2130 C CB . LYS A 0 263 . -3.181 4.525 -20.912 1.00 90.29 263 A 1 ATOM 2131 O O . LYS A 0 263 . -4.003 2.157 -23.013 1.00 90.29 263 A 1 ATOM 2132 C CG . LYS A 0 263 . -3.219 3.240 -20.073 1.00 90.29 263 A 1 ATOM 2133 C CD . LYS A 0 263 . -2.647 3.503 -18.683 1.00 90.29 263 A 1 ATOM 2134 C CE . LYS A 0 263 . -2.680 2.198 -17.902 1.00 90.29 263 A 1 ATOM 2135 N NZ . LYS A 0 263 . -2.414 2.417 -16.465 1.00 90.29 263 A 1 ATOM 2136 N N . GLY A 0 264 . -2.454 3.540 -23.851 1.00 88.41 264 A 1 ATOM 2137 C CA . GLY A 0 264 . -1.983 2.582 -24.839 1.00 88.41 264 A 1 ATOM 2138 C C . GLY A 0 264 . -1.039 3.202 -25.853 1.00 88.41 264 A 1 ATOM 2139 O O . GLY A 0 264 . -0.847 4.419 -25.918 1.00 88.41 264 A 1 ATOM 2140 N N . TRP A 0 265 . -0.430 2.348 -26.664 1.00 92.28 265 A 1 ATOM 2141 C CA . TRP A 0 265 . 0.433 2.789 -27.747 1.00 92.28 265 A 1 ATOM 2142 C C . TRP A 0 265 . -0.394 3.166 -28.968 1.00 92.28 265 A 1 ATOM 2143 C CB . TRP A 0 265 . 1.428 1.682 -28.089 1.00 92.28 265 A 1 ATOM 2144 O O . TRP A 0 265 . -1.169 2.361 -29.464 1.00 92.28 265 A 1 ATOM 2145 C CG . TRP A 0 265 . 2.509 1.495 -27.076 1.00 92.28 265 A 1 ATOM 2146 C CD1 . TRP A 0 265 . 2.602 0.485 -26.181 1.00 92.28 265 A 1 ATOM 2147 C CD2 . TRP A 0 265 . 3.654 2.360 -26.825 1.00 92.28 265 A 1 ATOM 2148 C CE2 . TRP A 0 265 . 4.453 1.768 -25.807 1.00 92.28 265 A 1 ATOM 2149 C CE3 . TRP A 0 265 . 4.096 3.583 -27.369 1.00 92.28 265 A 1 ATOM 2150 N NE1 . TRP A 0 265 . 3.749 0.646 -25.425 1.00 92.28 265 A 1 ATOM 2151 C CH2 . TRP A 0 265 . 6.099 3.534 -25.979 1.00 92.28 265 A 1 ATOM 2152 C CZ2 . TRP A 0 265 . 5.671 2.326 -25.402 1.00 92.28 265 A 1 ATOM 2153 C CZ3 . TRP A 0 265 . 5.306 4.168 -26.951 1.00 92.28 265 A 1 ATOM 2154 N N . LEU A 0 266 . -0.138 4.347 -29.525 1.00 94.15 266 A 1 ATOM 2155 C CA . LEU A 0 266 . -0.609 4.701 -30.861 1.00 94.15 266 A 1 ATOM 2156 C C . LEU A 0 266 . 0.547 5.234 -31.698 1.00 94.15 266 A 1 ATOM 2157 C CB . LEU A 0 266 . -1.760 5.720 -30.805 1.00 94.15 266 A 1 ATOM 2158 O O . LEU A 0 266 . 1.538 5.788 -31.204 1.00 94.15 266 A 1 ATOM 2159 C CG . LEU A 0 266 . -3.058 5.260 -30.122 1.00 94.15 266 A 1 ATOM 2160 C CD1 . LEU A 0 266 . -3.975 6.471 -29.963 1.00 94.15 266 A 1 ATOM 2161 C CD2 . LEU A 0 266 . -3.757 4.214 -30.987 1.00 94.15 266 A 1 ATOM 2162 N N . TRP A 0 267 . 0.401 5.106 -33.005 1.00 93.79 267 A 1 ATOM 2163 C CA . TRP A 0 267 . 1.201 5.846 -33.962 1.00 93.79 267 A 1 ATOM 2164 C C . TRP A 0 267 . 0.505 7.156 -34.271 1.00 93.79 267 A 1 ATOM 2165 C CB . TRP A 0 267 . 1.399 5.005 -35.213 1.00 93.79 267 A 1 ATOM 2166 O O . TRP A 0 267 . -0.698 7.179 -34.493 1.00 93.79 267 A 1 ATOM 2167 C CG . TRP A 0 267 . 2.165 3.756 -34.959 1.00 93.79 267 A 1 ATOM 2168 C CD1 . TRP A 0 267 . 1.646 2.567 -34.578 1.00 93.79 267 A 1 ATOM 2169 C CD2 . TRP A 0 267 . 3.604 3.568 -35.039 1.00 93.79 267 A 1 ATOM 2170 C CE2 . TRP A 0 267 . 3.895 2.209 -34.718 1.00 93.79 267 A 1 ATOM 2171 C CE3 . TRP A 0 267 . 4.684 4.408 -35.393 1.00 93.79 267 A 1 ATOM 2172 N NE1 . TRP A 0 267 . 2.667 1.650 -34.425 1.00 93.79 267 A 1 ATOM 2173 C CH2 . TRP A 0 267 . 6.255 2.555 -35.141 1.00 93.79 267 A 1 ATOM 2174 C CZ2 . TRP A 0 267 . 5.200 1.702 -34.768 1.00 93.79 267 A 1 ATOM 2175 C CZ3 . TRP A 0 267 . 5.998 3.905 -35.451 1.00 93.79 267 A 1 ATOM 2176 N N . LYS A 0 268 . 1.259 8.251 -34.330 1.00 93.23 268 A 1 ATOM 2177 C CA . LYS A 0 268 . 0.743 9.551 -34.763 1.00 93.23 268 A 1 ATOM 2178 C C . LYS A 0 268 . 1.533 10.093 -35.939 1.00 93.23 268 A 1 ATOM 2179 C CB . LYS A 0 268 . 0.673 10.521 -33.579 1.00 93.23 268 A 1 ATOM 2180 O O . LYS A 0 268 . 2.763 10.014 -35.946 1.00 93.23 268 A 1 ATOM 2181 C CG . LYS A 0 268 . 2.051 10.922 -33.006 1.00 93.23 268 A 1 ATOM 2182 C CD . LYS A 0 268 . 1.999 12.049 -31.963 1.00 93.23 268 A 1 ATOM 2183 C CE . LYS A 0 268 . 1.223 13.294 -32.416 1.00 93.23 268 A 1 ATOM 2184 N NZ . LYS A 0 268 . 1.611 13.761 -33.774 1.00 93.23 268 A 1 ATOM 2185 N N . LEU A 0 269 . 0.851 10.722 -36.886 1.00 89.72 269 A 1 ATOM 2186 C CA . LEU A 0 269 . 1.509 11.419 -37.985 1.00 89.72 269 A 1 ATOM 2187 C C . LEU A 0 269 . 2.034 12.784 -37.508 1.00 89.72 269 A 1 ATOM 2188 C CB . LEU A 0 269 . 0.544 11.491 -39.180 1.00 89.72 269 A 1 ATOM 2189 O O . LEU A 0 269 . 1.438 13.456 -36.653 1.00 89.72 269 A 1 ATOM 2190 C CG . LEU A 0 269 . 1.187 11.850 -40.533 1.00 89.72 269 A 1 ATOM 2191 C CD1 . LEU A 0 269 . 2.265 10.854 -40.959 1.00 89.72 269 A 1 ATOM 2192 C CD2 . LEU A 0 269 . 0.108 11.854 -41.615 1.00 89.72 269 A 1 ATOM 2193 N N . GLY A 0 270 . 3.206 13.183 -37.995 1.00 83.47 270 A 1 ATOM 2194 C CA . GLY A 0 270 . 3.744 14.521 -37.777 1.00 83.47 270 A 1 ATOM 2195 C C . GLY A 0 270 . 2.963 15.605 -38.536 1.00 83.47 270 A 1 ATOM 2196 O O . GLY A 0 270 . 2.191 15.326 -39.450 1.00 83.47 270 A 1 ATOM 2197 N N . GLY A 0 271 . 3.138 16.860 -38.110 1.00 75.19 271 A 1 ATOM 2198 C CA . GLY A 0 271 . 2.432 18.014 -38.683 1.00 75.19 271 A 1 ATOM 2199 C C . GLY A 0 271 . 3.075 18.449 -39.996 1.00 75.19 271 A 1 ATOM 2200 O O . GLY A 0 271 . 2.610 18.054 -41.064 1.00 75.19 271 A 1 ATOM 2201 N N . ARG A 0 272 . 4.172 19.217 -39.884 1.00 70.70 272 A 1 ATOM 2202 C CA . ARG A 0 272 . 5.003 19.682 -41.011 1.00 70.70 272 A 1 ATOM 2203 C C . ARG A 0 272 . 5.690 18.525 -41.737 1.00 70.70 272 A 1 ATOM 2204 C CB . ARG A 0 272 . 6.057 20.702 -40.529 1.00 70.70 272 A 1 ATOM 2205 O O . ARG A 0 272 . 5.540 18.369 -42.939 1.00 70.70 272 A 1 ATOM 2206 C CG . ARG A 0 272 . 5.455 22.026 -40.030 1.00 70.70 272 A 1 ATOM 2207 C CD . ARG A 0 272 . 6.568 23.013 -39.642 1.00 70.70 272 A 1 ATOM 2208 N NE . ARG A 0 272 . 6.024 24.307 -39.185 1.00 70.70 272 A 1 ATOM 2209 N NH1 . ARG A 0 272 . 8.023 25.298 -38.599 1.00 70.70 272 A 1 ATOM 2210 N NH2 . ARG A 0 272 . 6.123 26.429 -38.354 1.00 70.70 272 A 1 ATOM 2211 C CZ . ARG A 0 272 . 6.724 25.331 -38.716 1.00 70.70 272 A 1 ATOM 2212 N N . VAL A 0 273 . 6.403 17.686 -40.987 1.00 75.24 273 A 1 ATOM 2213 C CA . VAL A 0 273 . 7.025 16.466 -41.513 1.00 75.24 273 A 1 ATOM 2214 C C . VAL A 0 273 . 6.047 15.318 -41.313 1.00 75.24 273 A 1 ATOM 2215 C CB . VAL A 0 273 . 8.385 16.188 -40.846 1.00 75.24 273 A 1 ATOM 2216 O O . VAL A 0 273 . 5.747 14.961 -40.172 1.00 75.24 273 A 1 ATOM 2217 C CG1 . VAL A 0 273 . 9.053 14.947 -41.450 1.00 75.24 273 A 1 ATOM 2218 C CG2 . VAL A 0 273 . 9.337 17.378 -41.025 1.00 75.24 273 A 1 ATOM 2219 N N . LYS A 0 274 . 5.544 14.748 -42.410 1.00 81.48 274 A 1 ATOM 2220 C CA . LYS A 0 274 . 4.586 13.632 -42.414 1.00 81.48 274 A 1 ATOM 2221 C C . LYS A 0 274 . 5.272 12.295 -42.112 1.00 81.48 274 A 1 ATOM 2222 C CB . LYS A 0 274 . 3.804 13.609 -43.745 1.00 81.48 274 A 1 ATOM 2223 O O . LYS A 0 274 . 5.231 11.369 -42.908 1.00 81.48 274 A 1 ATOM 2224 C CG . LYS A 0 274 . 2.958 14.863 -44.025 1.00 81.48 274 A 1 ATOM 2225 C CD . LYS A 0 274 . 1.903 15.110 -42.941 1.00 81.48 274 A 1 ATOM 2226 C CE . LYS A 0 274 . 1.001 16.288 -43.306 1.00 81.48 274 A 1 ATOM 2227 N NZ . LYS A 0 274 . 0.132 16.645 -42.162 1.00 81.48 274 A 1 ATOM 2228 N N . SER A 0 275 . 5.913 12.200 -40.947 1.00 84.87 275 A 1 ATOM 2229 C CA . SER A 0 275 . 6.493 10.957 -40.436 1.00 84.87 275 A 1 ATOM 2230 C C . SER A 0 275 . 5.670 10.397 -39.282 1.00 84.87 275 A 1 ATOM 2231 C CB . SER A 0 275 . 7.967 11.137 -40.062 1.00 84.87 275 A 1 ATOM 2232 O O . SER A 0 275 . 5.196 11.138 -38.414 1.00 84.87 275 A 1 ATOM 2233 O OG . SER A 0 275 . 8.175 12.104 -39.044 1.00 84.87 275 A 1 ATOM 2234 N N . TRP A 0 276 . 5.484 9.079 -39.279 1.00 87.91 276 A 1 ATOM 2235 C CA . TRP A 0 276 . 4.805 8.371 -38.201 1.00 87.91 276 A 1 ATOM 2236 C C . TRP A 0 276 . 5.723 8.225 -36.992 1.00 87.91 276 A 1 ATOM 2237 C CB . TRP A 0 276 . 4.319 7.012 -38.698 1.00 87.91 276 A 1 ATOM 2238 O O . TRP A 0 276 . 6.873 7.811 -37.115 1.00 87.91 276 A 1 ATOM 2239 C CG . TRP A 0 276 . 3.158 7.092 -39.633 1.00 87.91 276 A 1 ATOM 2240 C CD1 . TRP A 0 276 . 3.198 6.958 -40.978 1.00 87.91 276 A 1 ATOM 2241 C CD2 . TRP A 0 276 . 1.751 7.277 -39.293 1.00 87.91 276 A 1 ATOM 2242 C CE2 . TRP A 0 276 . 0.983 7.201 -40.491 1.00 87.91 276 A 1 ATOM 2243 C CE3 . TRP A 0 276 . 1.044 7.428 -38.079 1.00 87.91 276 A 1 ATOM 2244 N NE1 . TRP A 0 276 . 1.916 7.026 -41.485 1.00 87.91 276 A 1 ATOM 2245 C CH2 . TRP A 0 276 . -1.090 7.325 -39.259 1.00 87.91 276 A 1 ATOM 2246 C CZ2 . TRP A 0 276 . -0.415 7.235 -40.487 1.00 87.91 276 A 1 ATOM 2247 C CZ3 . TRP A 0 276 . -0.363 7.444 -38.062 1.00 87.91 276 A 1 ATOM 2248 N N . LYS A 0 277 . 5.205 8.547 -35.807 1.00 89.59 277 A 1 ATOM 2249 C CA . LYS A 0 277 . 5.924 8.423 -34.537 1.00 89.59 277 A 1 ATOM 2250 C C . LYS A 0 277 . 5.079 7.626 -33.553 1.00 89.59 277 A 1 ATOM 2251 C CB . LYS A 0 277 . 6.275 9.820 -33.992 1.00 89.59 277 A 1 ATOM 2252 O O . LYS A 0 277 . 3.932 7.995 -33.309 1.00 89.59 277 A 1 ATOM 2253 C CG . LYS A 0 277 . 7.191 10.616 -34.941 1.00 89.59 277 A 1 ATOM 2254 C CD . LYS A 0 277 . 7.713 11.914 -34.304 1.00 89.59 277 A 1 ATOM 2255 C CE . LYS A 0 277 . 8.608 12.659 -35.307 1.00 89.59 277 A 1 ATOM 2256 N NZ . LYS A 0 277 . 9.300 13.841 -34.717 1.00 89.59 277 A 1 ATOM 2257 N N . ARG A 0 278 . 5.643 6.567 -32.973 1.00 92.00 278 A 1 ATOM 2258 C CA . ARG A 0 278 . 5.006 5.811 -31.889 1.00 92.00 278 A 1 ATOM 2259 C C . ARG A 0 278 . 5.066 6.630 -30.601 1.00 92.00 278 A 1 ATOM 2260 C CB . ARG A 0 278 . 5.681 4.438 -31.750 1.00 92.00 278 A 1 ATOM 2261 O O . ARG A 0 278 . 6.117 7.195 -30.284 1.00 92.00 278 A 1 ATOM 2262 C CG . ARG A 0 278 . 4.828 3.462 -30.933 1.00 92.00 278 A 1 ATOM 2263 C CD . ARG A 0 278 . 5.520 2.100 -30.820 1.00 92.00 278 A 1 ATOM 2264 N NE . ARG A 0 278 . 4.733 1.153 -30.006 1.00 92.00 278 A 1 ATOM 2265 N NH1 . ARG A 0 278 . 6.463 -0.224 -29.353 1.00 92.00 278 A 1 ATOM 2266 N NH2 . ARG A 0 278 . 4.388 -0.679 -28.695 1.00 92.00 278 A 1 ATOM 2267 C CZ . ARG A 0 278 . 5.198 0.096 -29.357 1.00 92.00 278 A 1 ATOM 2268 N N . ARG A 0 279 . 3.945 6.764 -29.902 1.00 92.19 279 A 1 ATOM 2269 C CA . ARG A 0 279 . 3.837 7.491 -28.633 1.00 92.19 279 A 1 ATOM 2270 C C . ARG A 0 279 . 2.906 6.736 -27.696 1.00 92.19 279 A 1 ATOM 2271 C CB . ARG A 0 279 . 3.322 8.922 -28.864 1.00 92.19 279 A 1 ATOM 2272 O O . ARG A 0 279 . 1.974 6.079 -28.156 1.00 92.19 279 A 1 ATOM 2273 C CG . ARG A 0 279 . 4.249 9.841 -29.670 1.00 92.19 279 A 1 ATOM 2274 C CD . ARG A 0 279 . 5.536 10.137 -28.894 1.00 92.19 279 A 1 ATOM 2275 N NE . ARG A 0 279 . 6.444 11.029 -29.639 1.00 92.19 279 A 1 ATOM 2276 N NH1 . ARG A 0 279 . 7.777 9.399 -30.582 1.00 92.19 279 A 1 ATOM 2277 N NH2 . ARG A 0 279 . 8.387 11.531 -30.705 1.00 92.19 279 A 1 ATOM 2278 C CZ . ARG A 0 279 . 7.516 10.645 -30.309 1.00 92.19 279 A 1 ATOM 2279 N N . TRP A 0 280 . 3.179 6.824 -26.404 1.00 89.82 280 A 1 ATOM 2280 C CA . TRP A 0 280 . 2.268 6.327 -25.387 1.00 89.82 280 A 1 ATOM 2281 C C . TRP A 0 280 . 1.219 7.392 -25.121 1.00 89.82 280 A 1 ATOM 2282 C CB . TRP A 0 280 . 3.033 5.999 -24.116 1.00 89.82 280 A 1 ATOM 2283 O O . TRP A 0 280 . 1.570 8.513 -24.761 1.00 89.82 280 A 1 ATOM 2284 C CG . TRP A 0 280 . 2.130 5.499 -23.044 1.00 89.82 280 A 1 ATOM 2285 C CD1 . TRP A 0 280 . 1.699 6.197 -21.969 1.00 89.82 280 A 1 ATOM 2286 C CD2 . TRP A 0 280 . 1.555 4.169 -22.922 1.00 89.82 280 A 1 ATOM 2287 C CE2 . TRP A 0 280 . 0.836 4.100 -21.694 1.00 89.82 280 A 1 ATOM 2288 C CE3 . TRP A 0 280 . 1.603 3.003 -23.714 1.00 89.82 280 A 1 ATOM 2289 N NE1 . TRP A 0 280 . 0.957 5.364 -21.155 1.00 89.82 280 A 1 ATOM 2290 C CH2 . TRP A 0 280 . 0.286 1.773 -22.069 1.00 89.82 280 A 1 ATOM 2291 C CZ2 . TRP A 0 280 . 0.224 2.918 -21.259 1.00 89.82 280 A 1 ATOM 2292 C CZ3 . TRP A 0 280 . 0.977 1.816 -23.292 1.00 89.82 280 A 1 ATOM 2293 N N . PHE A 0 281 . -0.044 7.068 -25.341 1.00 93.24 281 A 1 ATOM 2294 C CA . PHE A 0 281 . -1.150 7.990 -25.159 1.00 93.24 281 A 1 ATOM 2295 C C . PHE A 0 281 . -1.847 7.734 -23.831 1.00 93.24 281 A 1 ATOM 2296 C CB . PHE A 0 281 . -2.099 7.904 -26.352 1.00 93.24 281 A 1 ATOM 2297 O O . PHE A 0 281 . -1.977 6.594 -23.389 1.00 93.24 281 A 1 ATOM 2298 C CG . PHE A 0 281 . -1.592 8.655 -27.563 1.00 93.24 281 A 1 ATOM 2299 C CD1 . PHE A 0 281 . -2.081 9.939 -27.838 1.00 93.24 281 A 1 ATOM 2300 C CD2 . PHE A 0 281 . -0.646 8.079 -28.422 1.00 93.24 281 A 1 ATOM 2301 C CE1 . PHE A 0 281 . -1.671 10.634 -28.986 1.00 93.24 281 A 1 ATOM 2302 C CE2 . PHE A 0 281 . -0.235 8.763 -29.581 1.00 93.24 281 A 1 ATOM 2303 C CZ . PHE A 0 281 . -0.751 10.039 -29.863 1.00 93.24 281 A 1 ATOM 2304 N N . VAL A 0 282 . -2.301 8.818 -23.213 1.00 90.21 282 A 1 ATOM 2305 C CA . VAL A 0 282 . -3.106 8.818 -21.996 1.00 90.21 282 A 1 ATOM 2306 C C . VAL A 0 282 . -4.276 9.761 -22.229 1.00 90.21 282 A 1 ATOM 2307 C CB . VAL A 0 282 . -2.279 9.260 -20.778 1.00 90.21 282 A 1 ATOM 2308 O O . VAL A 0 282 . -4.088 10.960 -22.429 1.00 90.21 282 A 1 ATOM 2309 C CG1 . VAL A 0 282 . -3.135 9.263 -19.509 1.00 90.21 282 A 1 ATOM 2310 C CG2 . VAL A 0 282 . -1.080 8.330 -20.533 1.00 90.21 282 A 1 ATOM 2311 N N . LEU A 0 283 . -5.479 9.205 -22.221 1.00 92.29 283 A 1 ATOM 2312 C CA . LEU A 0 283 . -6.730 9.945 -22.276 1.00 92.29 283 A 1 ATOM 2313 C C . LEU A 0 283 . -7.114 10.380 -20.861 1.00 92.29 283 A 1 ATOM 2314 C CB . LEU A 0 283 . -7.777 9.006 -22.900 1.00 92.29 283 A 1 ATOM 2315 O O . LEU A 0 283 . -7.303 9.518 -20.012 1.00 92.29 283 A 1 ATOM 2316 C CG . LEU A 0 283 . -9.193 9.587 -22.984 1.00 92.29 283 A 1 ATOM 2317 C CD1 . LEU A 0 283 . -9.212 10.852 -23.824 1.00 92.29 283 A 1 ATOM 2318 C CD2 . LEU A 0 283 . -10.116 8.553 -23.621 1.00 92.29 283 A 1 ATOM 2319 N N . THR A 0 284 . -7.236 11.677 -20.600 1.00 88.96 284 A 1 ATOM 2320 C CA . THR A 0 284 . -7.786 12.231 -19.350 1.00 88.96 284 A 1 ATOM 2321 C C . THR A 0 284 . -9.232 12.680 -19.562 1.00 88.96 284 A 1 ATOM 2322 C CB . THR A 0 284 . -6.927 13.390 -18.802 1.00 88.96 284 A 1 ATOM 2323 O O . THR A 0 284 . -9.817 12.453 -20.621 1.00 88.96 284 A 1 ATOM 2324 C CG2 . THR A 0 284 . -5.502 12.927 -18.504 1.00 88.96 284 A 1 ATOM 2325 O OG1 . THR A 0 284 . -6.889 14.480 -19.699 1.00 88.96 284 A 1 ATOM 2326 N N . GLU A 0 285 . -9.835 13.311 -18.553 1.00 85.47 285 A 1 ATOM 2327 C CA . GLU A 0 285 . -11.208 13.823 -18.638 1.00 85.47 285 A 1 ATOM 2328 C C . GLU A 0 285 . -11.408 14.963 -19.647 1.00 85.47 285 A 1 ATOM 2329 C CB . GLU A 0 285 . -11.670 14.323 -17.267 1.00 85.47 285 A 1 ATOM 2330 O O . GLU A 0 285 . -12.538 15.211 -20.062 1.00 85.47 285 A 1 ATOM 2331 C CG . GLU A 0 285 . -11.645 13.250 -16.171 1.00 85.47 285 A 1 ATOM 2332 C CD . GLU A 0 285 . -12.518 13.630 -14.967 1.00 85.47 285 A 1 ATOM 2333 O OE1 . GLU A 0 285 . -12.804 12.702 -14.184 1.00 85.47 285 A 1 ATOM 2334 O OE2 . GLU A 0 285 . -12.995 14.789 -14.903 1.00 85.47 285 A 1 ATOM 2335 N N . ASP A 0 286 . -10.342 15.667 -20.025 1.00 87.55 286 A 1 ATOM 2336 C CA . ASP A 0 286 . -10.395 16.885 -20.839 1.00 87.55 286 A 1 ATOM 2337 C C . ASP A 0 286 . -9.378 16.917 -21.994 1.00 87.55 286 A 1 ATOM 2338 C CB . ASP A 0 286 . -10.211 18.090 -19.906 1.00 87.55 286 A 1 ATOM 2339 O O . ASP A 0 286 . -9.506 17.723 -22.921 1.00 87.55 286 A 1 ATOM 2340 C CG . ASP A 0 286 . -8.840 18.163 -19.216 1.00 87.55 286 A 1 ATOM 2341 O OD1 . ASP A 0 286 . -8.034 17.200 -19.324 1.00 87.55 286 A 1 ATOM 2342 O OD2 . ASP A 0 286 . -8.585 19.219 -18.608 1.00 87.55 286 A 1 ATOM 2343 N N . SER A 0 287 . -8.374 16.040 -21.962 1.00 89.07 287 A 1 ATOM 2344 C CA . SER A 0 287 . -7.204 16.109 -22.828 1.00 89.07 287 A 1 ATOM 2345 C C . SER A 0 287 . -6.708 14.722 -23.222 1.00 89.07 287 A 1 ATOM 2346 C CB . SER A 0 287 . -6.070 16.870 -22.132 1.00 89.07 287 A 1 ATOM 2347 O O . SER A 0 287 . -6.877 13.727 -22.525 1.00 89.07 287 A 1 ATOM 2348 O OG . SER A 0 287 . -6.463 18.174 -21.761 1.00 89.07 287 A 1 ATOM 2349 N N . LEU A 0 288 . -6.024 14.655 -24.356 1.00 92.29 288 A 1 ATOM 2350 C CA . LEU A 0 288 . -5.259 13.498 -24.783 1.00 92.29 288 A 1 ATOM 2351 C C . LEU A 0 288 . -3.775 13.857 -24.742 1.00 92.29 288 A 1 ATOM 2352 C CB . LEU A 0 288 . -5.782 13.057 -26.152 1.00 92.29 288 A 1 ATOM 2353 O O . LEU A 0 288 . -3.275 14.646 -25.551 1.00 92.29 288 A 1 ATOM 2354 C CG . LEU A 0 288 . -5.045 11.846 -26.723 1.00 92.29 288 A 1 ATOM 2355 C CD1 . LEU A 0 288 . -5.299 10.581 -25.903 1.00 92.29 288 A 1 ATOM 2356 C CD2 . LEU A 0 288 . -5.508 11.601 -28.154 1.00 92.29 288 A 1 ATOM 2357 N N . LEU A 0 289 . -3.073 13.286 -23.771 1.00 90.38 289 A 1 ATOM 2358 C CA . LEU A 0 289 . -1.646 13.484 -23.573 1.00 90.38 289 A 1 ATOM 2359 C C . LEU A 0 289 . -0.880 12.381 -24.282 1.00 90.38 289 A 1 ATOM 2360 C CB . LEU A 0 289 . -1.290 13.541 -22.080 1.00 90.38 289 A 1 ATOM 2361 O O . LEU A 0 289 . -1.348 11.246 -24.385 1.00 90.38 289 A 1 ATOM 2362 C CG . LEU A 0 289 . -2.074 14.621 -21.311 1.00 90.38 289 A 1 ATOM 2363 C CD1 . LEU A 0 289 . -3.301 14.033 -20.628 1.00 90.38 289 A 1 ATOM 2364 C CD2 . LEU A 0 289 . -1.210 15.251 -20.224 1.00 90.38 289 A 1 ATOM 2365 N N . TYR A 0 290 . 0.318 12.703 -24.757 1.00 89.82 290 A 1 ATOM 2366 C CA . TYR A 0 290 . 1.205 11.686 -25.292 1.00 89.82 290 A 1 ATOM 2367 C C . TYR A 0 290 . 2.651 11.861 -24.845 1.00 89.82 290 A 1 ATOM 2368 C CB . TYR A 0 290 . 1.031 11.564 -26.807 1.00 89.82 290 A 1 ATOM 2369 O O . TYR A 0 290 . 3.197 12.964 -24.767 1.00 89.82 290 A 1 ATOM 2370 C CG . TYR A 0 290 . 1.483 12.763 -27.612 1.00 89.82 290 A 1 ATOM 2371 C CD1 . TYR A 0 290 . 0.547 13.730 -28.026 1.00 89.82 290 A 1 ATOM 2372 C CD2 . TYR A 0 290 . 2.847 12.925 -27.912 1.00 89.82 290 A 1 ATOM 2373 C CE1 . TYR A 0 290 . 0.975 14.868 -28.737 1.00 89.82 290 A 1 ATOM 2374 C CE2 . TYR A 0 290 . 3.284 14.073 -28.594 1.00 89.82 290 A 1 ATOM 2375 O OH . TYR A 0 290 . 2.805 16.174 -29.600 1.00 89.82 290 A 1 ATOM 2376 C CZ . TYR A 0 290 . 2.349 15.047 -28.995 1.00 89.82 290 A 1 ATOM 2377 N N . TYR A 0 291 . 3.284 10.721 -24.616 1.00 85.72 291 A 1 ATOM 2378 C CA . TYR A 0 291 . 4.611 10.561 -24.046 1.00 85.72 291 A 1 ATOM 2379 C C . TYR A 0 291 . 5.477 9.734 -24.995 1.00 85.72 291 A 1 ATOM 2380 C CB . TYR A 0 291 . 4.482 9.896 -22.669 1.00 85.72 291 A 1 ATOM 2381 O O . TYR A 0 291 . 4.986 9.083 -25.925 1.00 85.72 291 A 1 ATOM 2382 C CG . TYR A 0 291 . 3.586 10.645 -21.704 1.00 85.72 291 A 1 ATOM 2383 C CD1 . TYR A 0 291 . 4.144 11.548 -20.779 1.00 85.72 291 A 1 ATOM 2384 C CD2 . TYR A 0 291 . 2.193 10.429 -21.725 1.00 85.72 291 A 1 ATOM 2385 C CE1 . TYR A 0 291 . 3.316 12.222 -19.865 1.00 85.72 291 A 1 ATOM 2386 C CE2 . TYR A 0 291 . 1.360 11.128 -20.833 1.00 85.72 291 A 1 ATOM 2387 O OH . TYR A 0 291 . 1.107 12.657 -19.017 1.00 85.72 291 A 1 ATOM 2388 C CZ . TYR A 0 291 . 1.920 12.015 -19.894 1.00 85.72 291 A 1 ATOM 2389 N N . LEU A 0 292 . 6.794 9.787 -24.804 1.00 83.64 292 A 1 ATOM 2390 C CA . LEU A 0 292 . 7.699 8.911 -25.546 1.00 83.64 292 A 1 ATOM 2391 C C . LEU A 0 292 . 7.587 7.460 -25.052 1.00 83.64 292 A 1 ATOM 2392 C CB . LEU A 0 292 . 9.131 9.460 -25.434 1.00 83.64 292 A 1 ATOM 2393 O O . LEU A 0 292 . 7.620 6.544 -25.869 1.00 83.64 292 A 1 ATOM 2394 C CG . LEU A 0 292 . 10.147 8.745 -26.346 1.00 83.64 292 A 1 ATOM 2395 C CD1 . LEU A 0 292 . 9.812 8.932 -27.834 1.00 83.64 292 A 1 ATOM 2396 C CD2 . LEU A 0 292 . 11.534 9.332 -26.101 1.00 83.64 292 A 1 ATOM 2397 N N . THR A 0 293 . 7.391 7.288 -23.745 1.00 75.84 293 A 1 ATOM 2398 C CA . THR A 0 293 . 7.350 6.013 -23.021 1.00 75.84 293 A 1 ATOM 2399 C C . THR A 0 293 . 6.107 5.933 -22.119 1.00 75.84 293 A 1 ATOM 2400 C CB . THR A 0 293 . 8.629 5.849 -22.177 1.00 75.84 293 A 1 ATOM 2401 O O . THR A 0 293 . 5.522 6.972 -21.816 1.00 75.84 293 A 1 ATOM 2402 C CG2 . THR A 0 293 . 9.853 5.677 -23.080 1.00 75.84 293 A 1 ATOM 2403 O OG1 . THR A 0 293 . 8.850 7.006 -21.400 1.00 75.84 293 A 1 ATOM 2404 N N . PRO A 0 294 . 5.674 4.728 -21.690 1.00 73.59 294 A 1 ATOM 2405 C CA . PRO A 0 294 . 4.536 4.551 -20.780 1.00 73.59 294 A 1 ATOM 2406 C C . PRO A 0 294 . 4.768 5.093 -19.377 1.00 73.59 294 A 1 ATOM 2407 C CB . PRO A 0 294 . 4.250 3.047 -20.738 1.00 73.59 294 A 1 ATOM 2408 O O . PRO A 0 294 . 3.817 5.433 -18.672 1.00 73.59 294 A 1 ATOM 2409 C CG . PRO A 0 294 . 4.893 2.529 -22.019 1.00 73.59 294 A 1 ATOM 2410 C CD . PRO A 0 294 . 6.118 3.426 -22.149 1.00 73.59 294 A 1 ATOM 2411 N N . ASP A 0 295 . 6.038 5.158 -18.994 1.00 65.36 295 A 1 ATOM 2412 C CA . ASP A 0 295 . 6.474 5.780 -17.764 1.00 65.36 295 A 1 ATOM 2413 C C . ASP A 0 295 . 6.233 7.295 -17.846 1.00 65.36 295 A 1 ATOM 2414 C CB . ASP A 0 295 . 7.940 5.402 -17.529 1.00 65.36 295 A 1 ATOM 2415 O O . ASP A 0 295 . 6.841 7.994 -18.663 1.00 65.36 295 A 1 ATOM 2416 C CG . ASP A 0 295 . 8.412 5.845 -16.149 1.00 65.36 295 A 1 ATOM 2417 O OD1 . ASP A 0 295 . 7.548 6.287 -15.360 1.00 65.36 295 A 1 ATOM 2418 O OD2 . ASP A 0 295 . 9.637 5.788 -15.928 1.00 65.36 295 A 1 ATOM 2419 N N . ARG A 0 296 . 5.271 7.771 -17.047 1.00 57.97 296 A 1 ATOM 2420 C CA . ARG A 0 296 . 4.819 9.170 -17.009 1.00 57.97 296 A 1 ATOM 2421 C C . ARG A 0 296 . 5.824 10.102 -16.332 1.00 57.97 296 A 1 ATOM 2422 C CB . ARG A 0 296 . 3.469 9.284 -16.292 1.00 57.97 296 A 1 ATOM 2423 O O . ARG A 0 296 . 5.557 11.299 -16.289 1.00 57.97 296 A 1 ATOM 2424 C CG . ARG A 0 296 . 2.318 8.545 -16.983 1.00 57.97 296 A 1 ATOM 2425 C CD . ARG A 0 296 . 1.061 8.886 -16.185 1.00 57.97 296 A 1 ATOM 2426 N NE . ARG A 0 296 . -0.159 8.218 -16.676 1.00 57.97 296 A 1 ATOM 2427 N NH1 . ARG A 0 296 . -1.530 9.564 -15.469 1.00 57.97 296 A 1 ATOM 2428 N NH2 . ARG A 0 296 . -2.436 7.886 -16.594 1.00 57.97 296 A 1 ATOM 2429 C CZ . ARG A 0 296 . -1.367 8.548 -16.255 1.00 57.97 296 A 1 ATOM 2430 N N . SER A 0 297 . 6.940 9.566 -15.830 1.00 53.96 297 A 1 ATOM 2431 C CA . SER A 0 297 . 8.072 10.340 -15.310 1.00 53.96 297 A 1 ATOM 2432 C C . SER A 0 297 . 8.512 11.430 -16.294 1.00 53.96 297 A 1 ATOM 2433 C CB . SER A 0 297 . 9.236 9.385 -14.999 1.00 53.96 297 A 1 ATOM 2434 O O . SER A 0 297 . 8.742 12.568 -15.902 1.00 53.96 297 A 1 ATOM 2435 O OG . SER A 0 297 . 9.532 8.567 -16.123 1.00 53.96 297 A 1 ATOM 2436 N N . ARG A 0 298 . 8.474 11.142 -17.601 1.00 54.20 298 A 1 ATOM 2437 C CA . ARG A 0 298 . 8.972 12.059 -18.635 1.00 54.20 298 A 1 ATOM 2438 C C . ARG A 0 298 . 7.997 13.185 -18.991 1.00 54.20 298 A 1 ATOM 2439 C CB . ARG A 0 298 . 9.413 11.275 -19.878 1.00 54.20 298 A 1 ATOM 2440 O O . ARG A 0 298 . 6.795 12.969 -19.156 1.00 54.20 298 A 1 ATOM 2441 C CG . ARG A 0 298 . 10.451 10.205 -19.516 1.00 54.20 298 A 1 ATOM 2442 C CD . ARG A 0 298 . 11.090 9.585 -20.761 1.00 54.20 298 A 1 ATOM 2443 N NE . ARG A 0 298 . 11.743 8.325 -20.394 1.00 54.20 298 A 1 ATOM 2444 N NH1 . ARG A 0 298 . 13.290 8.028 -22.097 1.00 54.20 298 A 1 ATOM 2445 N NH2 . ARG A 0 298 . 12.887 6.423 -20.648 1.00 54.20 298 A 1 ATOM 2446 C CZ . ARG A 0 298 . 12.629 7.616 -21.060 1.00 54.20 298 A 1 ATOM 2447 N N . GLN A 0 299 . 8.561 14.366 -19.276 1.00 65.27 299 A 1 ATOM 2448 C CA . GLN A 0 299 . 7.850 15.534 -19.819 1.00 65.27 299 A 1 ATOM 2449 C C . GLN A 0 299 . 6.892 15.152 -20.962 1.00 65.27 299 A 1 ATOM 2450 C CB . GLN A 0 299 . 8.836 16.597 -20.338 1.00 65.27 299 A 1 ATOM 2451 O O . GLN A 0 299 . 7.273 14.509 -21.951 1.00 65.27 299 A 1 ATOM 2452 C CG . GLN A 0 299 . 9.580 17.354 -19.226 1.00 65.27 299 A 1 ATOM 2453 C CD . GLN A 0 299 . 10.543 18.412 -19.769 1.00 65.27 299 A 1 ATOM 2454 N NE2 . GLN A 0 299 . 11.425 18.925 -18.942 1.00 65.27 299 A 1 ATOM 2455 O OE1 . GLN A 0 299 . 10.527 18.785 -20.936 1.00 65.27 299 A 1 ATOM 2456 N N . THR A 0 300 . 5.642 15.601 -20.840 1.00 75.45 300 A 1 ATOM 2457 C CA . THR A 0 300 . 4.584 15.450 -21.843 1.00 75.45 300 A 1 ATOM 2458 C C . THR A 0 300 . 5.071 15.940 -23.211 1.00 75.45 300 A 1 ATOM 2459 C CB . THR A 0 300 . 3.325 16.229 -21.411 1.00 75.45 300 A 1 ATOM 2460 O O . THR A 0 300 . 5.345 17.118 -23.425 1.00 75.45 300 A 1 ATOM 2461 C CG2 . THR A 0 300 . 2.550 15.500 -20.320 1.00 75.45 300 A 1 ATOM 2462 O OG1 . THR A 0 300 . 3.659 17.487 -20.873 1.00 75.45 300 A 1 ATOM 2463 N N . LYS A 0 301 . 5.170 15.037 -24.198 1.00 81.73 301 A 1 ATOM 2464 C CA . LYS A 0 301 . 5.601 15.408 -25.563 1.00 81.73 301 A 1 ATOM 2465 C C . LYS A 0 301 . 4.532 16.201 -26.306 1.00 81.73 301 A 1 ATOM 2466 C CB . LYS A 0 301 . 6.016 14.166 -26.367 1.00 81.73 301 A 1 ATOM 2467 O O . LYS A 0 301 . 4.826 16.889 -27.289 1.00 81.73 301 A 1 ATOM 2468 C CG . LYS A 0 301 . 7.337 13.529 -25.920 1.00 81.73 301 A 1 ATOM 2469 C CD . LYS A 0 301 . 8.533 14.476 -26.118 1.00 81.73 301 A 1 ATOM 2470 C CE . LYS A 0 301 . 9.844 13.770 -25.757 1.00 81.73 301 A 1 ATOM 2471 N NZ . LYS A 0 301 . 10.980 14.724 -25.685 1.00 81.73 301 A 1 ATOM 2472 N N . GLY A 0 302 . 3.288 16.080 -25.879 1.00 82.42 302 A 1 ATOM 2473 C CA . GLY A 0 302 . 2.271 17.053 -26.205 1.00 82.42 302 A 1 ATOM 2474 C C . GLY A 0 302 . 0.938 16.746 -25.560 1.00 82.42 302 A 1 ATOM 2475 O O . GLY A 0 302 . 0.690 15.638 -25.084 1.00 82.42 302 A 1 ATOM 2476 N N . VAL A 0 303 . 0.102 17.773 -25.567 1.00 85.96 303 A 1 ATOM 2477 C CA . VAL A 0 303 . -1.246 17.766 -25.014 1.00 85.96 303 A 1 ATOM 2478 C C . VAL A 0 303 . -2.204 18.199 -26.114 1.00 85.96 303 A 1 ATOM 2479 C CB . VAL A 0 303 . -1.343 18.687 -23.782 1.00 85.96 303 A 1 ATOM 2480 O O . VAL A 0 303 . -1.975 19.210 -26.787 1.00 85.96 303 A 1 ATOM 2481 C CG1 . VAL A 0 303 . -2.732 18.604 -23.142 1.00 85.96 303 A 1 ATOM 2482 C CG2 . VAL A 0 303 . -0.302 18.304 -22.720 1.00 85.96 303 A 1 ATOM 2483 N N . ILE A 0 304 . -3.256 17.410 -26.308 1.00 88.11 304 A 1 ATOM 2484 C CA . ILE A 0 304 . -4.346 17.677 -27.242 1.00 88.11 304 A 1 ATOM 2485 C C . ILE A 0 304 . -5.621 17.855 -26.404 1.00 88.11 304 A 1 ATOM 2486 C CB . ILE A 0 304 . -4.480 16.532 -28.277 1.00 88.11 304 A 1 ATOM 2487 O O . ILE A 0 304 . -6.245 16.856 -26.055 1.00 88.11 304 A 1 ATOM 2488 C CG1 . ILE A 0 304 . -3.146 16.210 -28.993 1.00 88.11 304 A 1 ATOM 2489 C CG2 . ILE A 0 304 . -5.569 16.897 -29.305 1.00 88.11 304 A 1 ATOM 2490 C CD1 . ILE A 0 304 . -3.192 14.912 -29.811 1.00 88.11 304 A 1 ATOM 2491 N N . PRO A 0 305 . -6.006 19.090 -26.044 1.00 86.41 305 A 1 ATOM 2492 C CA . PRO A 0 305 . -7.330 19.383 -25.506 1.00 86.41 305 A 1 ATOM 2493 C C . PRO A 0 305 . -8.419 18.779 -26.395 1.00 86.41 305 A 1 ATOM 2494 C CB . PRO A 0 305 . -7.435 20.912 -25.459 1.00 86.41 305 A 1 ATOM 2495 O O . PRO A 0 305 . -8.385 18.934 -27.618 1.00 86.41 305 A 1 ATOM 2496 C CG . PRO A 0 305 . -5.980 21.368 -25.378 1.00 86.41 305 A 1 ATOM 2497 C CD . PRO A 0 305 . -5.234 20.305 -26.177 1.00 86.41 305 A 1 ATOM 2498 N N . LEU A 0 306 . -9.375 18.086 -25.784 1.00 89.81 306 A 1 ATOM 2499 C CA . LEU A 0 306 . -10.433 17.360 -26.493 1.00 89.81 306 A 1 ATOM 2500 C C . LEU A 0 306 . -11.708 18.187 -26.679 1.00 89.81 306 A 1 ATOM 2501 C CB . LEU A 0 306 . -10.688 16.032 -25.767 1.00 89.81 306 A 1 ATOM 2502 O O . LEU A 0 306 . -12.673 17.740 -27.297 1.00 89.81 306 A 1 ATOM 2503 C CG . LEU A 0 306 . -9.491 15.072 -25.836 1.00 89.81 306 A 1 ATOM 2504 C CD1 . LEU A 0 306 . -9.795 13.841 -25.000 1.00 89.81 306 A 1 ATOM 2505 C CD2 . LEU A 0 306 . -9.183 14.624 -27.270 1.00 89.81 306 A 1 ATOM 2506 N N . GLU A 0 307 . -11.717 19.416 -26.175 1.00 84.27 307 A 1 ATOM 2507 C CA . GLU A 0 307 . -12.864 20.306 -26.257 1.00 84.27 307 A 1 ATOM 2508 C C . GLU A 0 307 . -13.165 20.706 -27.717 1.00 84.27 307 A 1 ATOM 2509 C CB . GLU A 0 307 . -12.603 21.524 -25.359 1.00 84.27 307 A 1 ATOM 2510 O O . GLU A 0 307 . -12.387 21.409 -28.365 1.00 84.27 307 A 1 ATOM 2511 C CG . GLU A 0 307 . -13.894 21.968 -24.667 1.00 84.27 307 A 1 ATOM 2512 C CD . GLU A 0 307 . -13.767 23.335 -23.977 1.00 84.27 307 A 1 ATOM 2513 O OE1 . GLU A 0 307 . -14.816 23.844 -23.528 1.00 84.27 307 A 1 ATOM 2514 O OE2 . GLU A 0 307 . -12.760 24.039 -24.187 1.00 84.27 307 A 1 ATOM 2515 N N . GLY A 0 308 . -14.314 20.270 -28.244 1.00 84.29 308 A 1 ATOM 2516 C CA . GLY A 0 308 . -14.718 20.522 -29.636 1.00 84.29 308 A 1 ATOM 2517 C C . GLY A 0 308 . -14.016 19.646 -30.682 1.00 84.29 308 A 1 ATOM 2518 O O . GLY A 0 308 . -14.086 19.952 -31.873 1.00 84.29 308 A 1 ATOM 2519 N N . ILE A 0 309 . -13.339 18.577 -30.258 1.00 89.35 309 A 1 ATOM 2520 C CA . ILE A 0 309 . -12.728 17.596 -31.156 1.00 89.35 309 A 1 ATOM 2521 C C . ILE A 0 309 . -13.757 16.550 -31.587 1.00 89.35 309 A 1 ATOM 2522 C CB . ILE A 0 309 . -11.494 16.959 -30.484 1.00 89.35 309 A 1 ATOM 2523 O O . ILE A 0 309 . -14.430 15.945 -30.757 1.00 89.35 309 A 1 ATOM 2524 C CG1 . ILE A 0 309 . -10.361 17.987 -30.259 1.00 89.35 309 A 1 ATOM 2525 C CG2 . ILE A 0 309 . -10.961 15.749 -31.266 1.00 89.35 309 A 1 ATOM 2526 C CD1 . ILE A 0 309 . -9.778 18.625 -31.529 1.00 89.35 309 A 1 ATOM 2527 N N . ASN A 0 310 . -13.804 16.290 -32.892 1.00 90.49 310 A 1 ATOM 2528 C CA . ASN A 0 310 . -14.521 15.176 -33.495 1.00 90.49 310 A 1 ATOM 2529 C C . ASN A 0 310 . -13.544 14.087 -33.946 1.00 90.49 310 A 1 ATOM 2530 C CB . ASN A 0 310 . -15.371 15.684 -34.667 1.00 90.49 310 A 1 ATOM 2531 O O . ASN A 0 310 . -12.372 14.353 -34.235 1.00 90.49 310 A 1 ATOM 2532 C CG . ASN A 0 310 . -16.599 16.459 -34.235 1.00 90.49 310 A 1 ATOM 2533 N ND2 . ASN A 0 310 . -17.387 16.901 -35.181 1.00 90.49 310 A 1 ATOM 2534 O OD1 . ASN A 0 310 . -16.910 16.656 -33.079 1.00 90.49 310 A 1 ATOM 2535 N N . ILE A 0 311 . -14.054 12.862 -34.036 1.00 93.89 311 A 1 ATOM 2536 C CA . ILE A 0 311 . -13.311 11.679 -34.457 1.00 93.89 311 A 1 ATOM 2537 C C . ILE A 0 311 . -13.901 11.182 -35.780 1.00 93.89 311 A 1 ATOM 2538 C CB . ILE A 0 311 . -13.317 10.595 -33.352 1.00 93.89 311 A 1 ATOM 2539 O O . ILE A 0 311 . -15.114 11.204 -35.972 1.00 93.89 311 A 1 ATOM 2540 C CG1 . ILE A 0 311 . -12.774 11.100 -31.989 1.00 93.89 311 A 1 ATOM 2541 C CG2 . ILE A 0 311 . -12.437 9.411 -33.796 1.00 93.89 311 A 1 ATOM 2542 C CD1 . ILE A 0 311 . -13.804 11.776 -31.074 1.00 93.89 311 A 1 ATOM 2543 N N . ARG A 0 312 . -13.050 10.757 -36.718 1.00 94.01 312 A 1 ATOM 2544 C CA . ARG A 0 312 . -13.485 10.048 -37.930 1.00 94.01 312 A 1 ATOM 2545 C C . ARG A 0 312 . -12.565 8.883 -38.255 1.00 94.01 312 A 1 ATOM 2546 C CB . ARG A 0 312 . -13.640 11.009 -39.121 1.00 94.01 312 A 1 ATOM 2547 O O . ARG A 0 312 . -11.346 8.985 -38.103 1.00 94.01 312 A 1 ATOM 2548 C CG . ARG A 0 312 . -12.323 11.665 -39.569 1.00 94.01 312 A 1 ATOM 2549 C CD . ARG A 0 312 . -12.586 12.609 -40.741 1.00 94.01 312 A 1 ATOM 2550 N NE . ARG A 0 312 . -11.346 13.225 -41.250 1.00 94.01 312 A 1 ATOM 2551 N NH1 . ARG A 0 312 . -12.328 14.862 -42.520 1.00 94.01 312 A 1 ATOM 2552 N NH2 . ARG A 0 312 . -10.108 14.698 -42.445 1.00 94.01 312 A 1 ATOM 2553 C CZ . ARG A 0 312 . -11.268 14.257 -42.066 1.00 94.01 312 A 1 ATOM 2554 N N . LEU A 0 313 . -13.147 7.803 -38.760 1.00 94.82 313 A 1 ATOM 2555 C CA . LEU A 0 313 . -12.404 6.699 -39.358 1.00 94.82 313 A 1 ATOM 2556 C C . LEU A 0 313 . -11.827 7.130 -40.707 1.00 94.82 313 A 1 ATOM 2557 C CB . LEU A 0 313 . -13.332 5.484 -39.509 1.00 94.82 313 A 1 ATOM 2558 O O . LEU A 0 313 . -12.483 7.832 -41.478 1.00 94.82 313 A 1 ATOM 2559 C CG . LEU A 0 313 . -13.616 4.766 -38.178 1.00 94.82 313 A 1 ATOM 2560 C CD1 . LEU A 0 313 . -14.774 3.788 -38.359 1.00 94.82 313 A 1 ATOM 2561 C CD2 . LEU A 0 313 . -12.390 3.973 -37.721 1.00 94.82 313 A 1 ATOM 2562 N N . ILE A 0 314 . -10.600 6.703 -40.995 1.00 93.09 314 A 1 ATOM 2563 C CA . ILE A 0 314 . -9.955 6.957 -42.282 1.00 93.09 314 A 1 ATOM 2564 C C . ILE A 0 314 . -9.217 5.715 -42.775 1.00 93.09 314 A 1 ATOM 2565 C CB . ILE A 0 314 . -9.001 8.170 -42.227 1.00 93.09 314 A 1 ATOM 2566 O O . ILE A 0 314 . -8.808 4.855 -41.995 1.00 93.09 314 A 1 ATOM 2567 C CG1 . ILE A 0 314 . -7.854 7.961 -41.218 1.00 93.09 314 A 1 ATOM 2568 C CG2 . ILE A 0 314 . -9.738 9.485 -41.925 1.00 93.09 314 A 1 ATOM 2569 C CD1 . ILE A 0 314 . -6.562 8.599 -41.713 1.00 93.09 314 A 1 ATOM 2570 N N . HIS A 0 315 . -8.982 5.666 -44.080 1.00 89.84 315 A 1 ATOM 2571 C CA . HIS A 0 315 . -8.045 4.729 -44.680 1.00 89.84 315 A 1 ATOM 2572 C C . HIS A 0 315 . -6.747 5.471 -45.026 1.00 89.84 315 A 1 ATOM 2573 C CB . HIS A 0 315 . -8.719 4.066 -45.883 1.00 89.84 315 A 1 ATOM 2574 O O . HIS A 0 315 . -6.780 6.508 -45.693 1.00 89.84 315 A 1 ATOM 2575 C CG . HIS A 0 315 . -7.887 2.959 -46.462 1.00 89.84 315 A 1 ATOM 2576 C CD2 . HIS A 0 315 . -7.187 3.003 -47.635 1.00 89.84 315 A 1 ATOM 2577 N ND1 . HIS A 0 315 . -7.663 1.723 -45.898 1.00 89.84 315 A 1 ATOM 2578 C CE1 . HIS A 0 315 . -6.842 1.039 -46.714 1.00 89.84 315 A 1 ATOM 2579 N NE2 . HIS A 0 315 . -6.527 1.784 -47.786 1.00 89.84 315 A 1 ATOM 2580 N N . ASP A 0 316 . -5.606 4.968 -44.554 1.00 88.87 316 A 1 ATOM 2581 C CA . ASP A 0 316 . -4.282 5.505 -44.866 1.00 88.87 316 A 1 ATOM 2582 C C . ASP A 0 316 . -3.490 4.463 -45.661 1.00 88.87 316 A 1 ATOM 2583 C CB . ASP A 0 316 . -3.555 5.934 -43.583 1.00 88.87 316 A 1 ATOM 2584 O O . ASP A 0 316 . -3.501 3.281 -45.336 1.00 88.87 316 A 1 ATOM 2585 C CG . ASP A 0 316 . -2.298 6.750 -43.884 1.00 88.87 316 A 1 ATOM 2586 O OD1 . ASP A 0 316 . -1.289 6.158 -44.325 1.00 88.87 316 A 1 ATOM 2587 O OD2 . ASP A 0 316 . -2.340 7.991 -43.718 1.00 88.87 316 A 1 ATOM 2588 N N . LYS A 0 317 . -2.780 4.902 -46.703 1.00 87.09 317 A 1 ATOM 2589 C CA . LYS A 0 317 . -2.008 4.003 -47.577 1.00 87.09 317 A 1 ATOM 2590 C C . LYS A 0 317 . -0.798 3.371 -46.878 1.00 87.09 317 A 1 ATOM 2591 C CB . LYS A 0 317 . -1.543 4.761 -48.830 1.00 87.09 317 A 1 ATOM 2592 O O . LYS A 0 317 . -0.229 2.421 -47.398 1.00 87.09 317 A 1 ATOM 2593 C CG . LYS A 0 317 . -2.704 5.278 -49.692 1.00 87.09 317 A 1 ATOM 2594 C CD . LYS A 0 317 . -2.166 5.962 -50.955 1.00 87.09 317 A 1 ATOM 2595 C CE . LYS A 0 317 . -3.328 6.458 -51.822 1.00 87.09 317 A 1 ATOM 2596 N NZ . LYS A 0 317 . -2.849 7.060 -53.093 1.00 87.09 317 A 1 ATOM 2597 N N . THR A 0 318 . -0.352 3.943 -45.760 1.00 85.39 318 A 1 ATOM 2598 C CA . THR A 0 318 . 0.900 3.575 -45.080 1.00 85.39 318 A 1 ATOM 2599 C C . THR A 0 318 . 0.690 2.854 -43.754 1.00 85.39 318 A 1 ATOM 2600 C CB . THR A 0 318 . 1.798 4.803 -44.857 1.00 85.39 318 A 1 ATOM 2601 O O . THR A 0 318 . 1.643 2.274 -43.234 1.00 85.39 318 A 1 ATOM 2602 C CG2 . THR A 0 318 . 2.103 5.557 -46.151 1.00 85.39 318 A 1 ATOM 2603 O OG1 . THR A 0 318 . 1.241 5.736 -43.952 1.00 85.39 318 A 1 ATOM 2604 N N . ARG A 0 319 . -0.520 2.899 -43.181 1.00 88.85 319 A 1 ATOM 2605 C CA . ARG A 0 319 . -0.863 2.230 -41.922 1.00 88.85 319 A 1 ATOM 2606 C C . ARG A 0 319 . -2.317 1.790 -41.896 1.00 88.85 319 A 1 ATOM 2607 C CB . ARG A 0 319 . -0.600 3.143 -40.714 1.00 88.85 319 A 1 ATOM 2608 O O . ARG A 0 319 . -3.212 2.527 -42.298 1.00 88.85 319 A 1 ATOM 2609 C CG . ARG A 0 319 . 0.895 3.307 -40.441 1.00 88.85 319 A 1 ATOM 2610 C CD . ARG A 0 319 . 1.135 3.866 -39.041 1.00 88.85 319 A 1 ATOM 2611 N NE . ARG A 0 319 . 2.580 3.882 -38.754 1.00 88.85 319 A 1 ATOM 2612 N NH1 . ARG A 0 319 . 2.682 1.816 -37.749 1.00 88.85 319 A 1 ATOM 2613 N NH2 . ARG A 0 319 . 4.562 2.937 -38.150 1.00 88.85 319 A 1 ATOM 2614 C CZ . ARG A 0 319 . 3.262 2.885 -38.217 1.00 88.85 319 A 1 ATOM 2615 N N . GLU A 0 320 . -2.543 0.621 -41.322 1.00 89.43 320 A 1 ATOM 2616 C CA . GLU A 0 320 . -3.881 0.121 -41.029 1.00 89.43 320 A 1 ATOM 2617 C C . GLU A 0 320 . -4.433 0.731 -39.733 1.00 89.43 320 A 1 ATOM 2618 C CB . GLU A 0 320 . -3.859 -1.410 -40.990 1.00 89.43 320 A 1 ATOM 2619 O O . GLU A 0 320 . -3.722 1.401 -38.982 1.00 89.43 320 A 1 ATOM 2620 C CG . GLU A 0 320 . -3.400 -1.977 -42.342 1.00 89.43 320 A 1 ATOM 2621 C CD . GLU A 0 320 . -3.561 -3.496 -42.400 1.00 89.43 320 A 1 ATOM 2622 O OE1 . GLU A 0 320 . -4.086 -3.967 -43.430 1.00 89.43 320 A 1 ATOM 2623 O OE2 . GLU A 0 320 . -3.159 -4.151 -41.413 1.00 89.43 320 A 1 ATOM 2624 N N . PHE A 0 321 . -5.729 0.519 -39.496 1.00 91.74 321 A 1 ATOM 2625 C CA . PHE A 0 321 . -6.423 0.895 -38.257 1.00 91.74 321 A 1 ATOM 2626 C C . PHE A 0 321 . -6.313 2.389 -37.904 1.00 91.74 321 A 1 ATOM 2627 C CB . PHE A 0 321 . -6.015 -0.050 -37.115 1.00 91.74 321 A 1 ATOM 2628 O O . PHE A 0 321 . -6.140 2.775 -36.744 1.00 91.74 321 A 1 ATOM 2629 C CG . PHE A 0 321 . -5.801 -1.487 -37.542 1.00 91.74 321 A 1 ATOM 2630 C CD1 . PHE A 0 321 . -6.828 -2.194 -38.199 1.00 91.74 321 A 1 ATOM 2631 C CD2 . PHE A 0 321 . -4.545 -2.091 -37.354 1.00 91.74 321 A 1 ATOM 2632 C CE1 . PHE A 0 321 . -6.586 -3.488 -38.691 1.00 91.74 321 A 1 ATOM 2633 C CE2 . PHE A 0 321 . -4.311 -3.389 -37.832 1.00 91.74 321 A 1 ATOM 2634 C CZ . PHE A 0 321 . -5.325 -4.081 -38.514 1.00 91.74 321 A 1 ATOM 2635 N N . CYS A 0 322 . -6.412 3.239 -38.929 1.00 94.91 322 A 1 ATOM 2636 C CA . CYS A 0 322 . -6.255 4.679 -38.794 1.00 94.91 322 A 1 ATOM 2637 C C . CYS A 0 322 . -7.558 5.409 -38.432 1.00 94.91 322 A 1 ATOM 2638 C CB . CYS A 0 322 . -5.625 5.267 -40.060 1.00 94.91 322 A 1 ATOM 2639 O O . CYS A 0 322 . -8.652 5.052 -38.869 1.00 94.91 322 A 1 ATOM 2640 S SG . CYS A 0 322 . -3.893 4.768 -40.222 1.00 94.91 322 A 1 ATOM 2641 N N . PHE A 0 323 . -7.411 6.499 -37.685 1.00 96.14 323 A 1 ATOM 2642 C CA . PHE A 0 323 . -8.469 7.461 -37.384 1.00 96.14 323 A 1 ATOM 2643 C C . PHE A 0 323 . -7.887 8.875 -37.273 1.00 96.14 323 A 1 ATOM 2644 C CB . PHE A 0 323 . -9.225 7.039 -36.116 1.00 96.14 323 A 1 ATOM 2645 O O . PHE A 0 323 . -6.673 9.065 -37.157 1.00 96.14 323 A 1 ATOM 2646 C CG . PHE A 0 323 . -8.406 7.030 -34.838 1.00 96.14 323 A 1 ATOM 2647 C CD1 . PHE A 0 323 . -7.617 5.910 -34.513 1.00 96.14 323 A 1 ATOM 2648 C CD2 . PHE A 0 323 . -8.459 8.125 -33.955 1.00 96.14 323 A 1 ATOM 2649 C CE1 . PHE A 0 323 . -6.912 5.867 -33.297 1.00 96.14 323 A 1 ATOM 2650 C CE2 . PHE A 0 323 . -7.745 8.087 -32.744 1.00 96.14 323 A 1 ATOM 2651 C CZ . PHE A 0 323 . -6.985 6.954 -32.409 1.00 96.14 323 A 1 ATOM 2652 N N . GLU A 0 324 . -8.742 9.889 -37.342 1.00 94.78 324 A 1 ATOM 2653 C CA . GLU A 0 324 . -8.345 11.291 -37.229 1.00 94.78 324 A 1 ATOM 2654 C C . GLU A 0 324 . -9.137 12.021 -36.153 1.00 94.78 324 A 1 ATOM 2655 C CB . GLU A 0 324 . -8.492 12.018 -38.573 1.00 94.78 324 A 1 ATOM 2656 O O . GLU A 0 324 . -10.359 11.908 -36.094 1.00 94.78 324 A 1 ATOM 2657 C CG . GLU A 0 324 . -7.371 11.642 -39.547 1.00 94.78 324 A 1 ATOM 2658 C CD . GLU A 0 324 . -7.460 12.379 -40.885 1.00 94.78 324 A 1 ATOM 2659 O OE1 . GLU A 0 324 . -6.440 12.391 -41.615 1.00 94.78 324 A 1 ATOM 2660 O OE2 . GLU A 0 324 . -8.520 12.959 -41.202 1.00 94.78 324 A 1 ATOM 2661 N N . LEU A 0 325 . -8.427 12.832 -35.366 1.00 93.28 325 A 1 ATOM 2662 C CA . LEU A 0 325 . -9.017 13.878 -34.535 1.00 93.28 325 A 1 ATOM 2663 C C . LEU A 0 325 . -9.004 15.191 -35.314 1.00 93.28 325 A 1 ATOM 2664 C CB . LEU A 0 325 . -8.263 14.038 -33.206 1.00 93.28 325 A 1 ATOM 2665 O O . LEU A 0 325 . -7.950 15.609 -35.808 1.00 93.28 325 A 1 ATOM 2666 C CG . LEU A 0 325 . -7.937 12.747 -32.448 1.00 93.28 325 A 1 ATOM 2667 C CD1 . LEU A 0 325 . -7.222 13.086 -31.141 1.00 93.28 325 A 1 ATOM 2668 C CD2 . LEU A 0 325 . -9.196 11.962 -32.114 1.00 93.28 325 A 1 ATOM 2669 N N . TYR A 0 326 . -10.151 15.850 -35.418 1.00 89.81 326 A 1 ATOM 2670 C CA . TYR A 0 326 . -10.298 17.096 -36.164 1.00 89.81 326 A 1 ATOM 2671 C C . TYR A 0 326 . -11.272 18.045 -35.466 1.00 89.81 326 A 1 ATOM 2672 C CB . TYR A 0 326 . -10.727 16.789 -37.608 1.00 89.81 326 A 1 ATOM 2673 O O . TYR A 0 326 . -12.204 17.611 -34.798 1.00 89.81 326 A 1 ATOM 2674 C CG . TYR A 0 326 . -12.164 16.328 -37.784 1.00 89.81 326 A 1 ATOM 2675 C CD1 . TYR A 0 326 . -12.536 15.006 -37.468 1.00 89.81 326 A 1 ATOM 2676 C CD2 . TYR A 0 326 . -13.131 17.235 -38.262 1.00 89.81 326 A 1 ATOM 2677 C CE1 . TYR A 0 326 . -13.873 14.595 -37.623 1.00 89.81 326 A 1 ATOM 2678 C CE2 . TYR A 0 326 . -14.467 16.823 -38.430 1.00 89.81 326 A 1 ATOM 2679 O OH . TYR A 0 326 . -16.125 15.095 -38.259 1.00 89.81 326 A 1 ATOM 2680 C CZ . TYR A 0 326 . -14.838 15.500 -38.108 1.00 89.81 326 A 1 ATOM 2681 N N . CYS A 0 327 . -11.071 19.351 -35.630 1.00 81.89 327 A 1 ATOM 2682 C CA . CYS A 0 327 . -12.045 20.349 -35.197 1.00 81.89 327 A 1 ATOM 2683 C C . CYS A 0 327 . -12.998 20.661 -36.368 1.00 81.89 327 A 1 ATOM 2684 C CB . CYS A 0 327 . -11.294 21.586 -34.691 1.00 81.89 327 A 1 ATOM 2685 O O . CYS A 0 327 . -12.524 20.860 -37.497 1.00 81.89 327 A 1 ATOM 2686 S SG . CYS A 0 327 . -12.432 22.650 -33.761 1.00 81.89 327 A 1 ATOM 2687 N N . PRO A 0 328 . -14.327 20.716 -36.159 1.00 73.34 328 A 1 ATOM 2688 C CA . PRO A 0 328 . -15.261 21.190 -37.176 1.00 73.34 328 A 1 ATOM 2689 C C . PRO A 0 328 . -14.840 22.554 -37.749 1.00 73.34 328 A 1 ATOM 2690 C CB . PRO A 0 328 . -16.626 21.257 -36.483 1.00 73.34 328 A 1 ATOM 2691 O O . PRO A 0 328 . -14.308 23.405 -37.040 1.00 73.34 328 A 1 ATOM 2692 C CG . PRO A 0 328 . -16.502 20.205 -35.385 1.00 73.34 328 A 1 ATOM 2693 C CD . PRO A 0 328 . -15.043 20.314 -34.958 1.00 73.34 328 A 1 ATOM 2694 N N . ARG A 0 329 . -15.108 22.780 -39.043 1.00 66.62 329 A 1 ATOM 2695 C CA . ARG A 0 329 . -14.734 24.001 -39.798 1.00 66.62 329 A 1 ATOM 2696 C C . ARG A 0 329 . -13.226 24.190 -40.047 1.00 66.62 329 A 1 ATOM 2697 C CB . ARG A 0 329 . -15.379 25.270 -39.188 1.00 66.62 329 A 1 ATOM 2698 O O . ARG A 0 329 . -12.793 25.317 -40.262 1.00 66.62 329 A 1 ATOM 2699 C CG . ARG A 0 329 . -16.883 25.157 -38.905 1.00 66.62 329 A 1 ATOM 2700 C CD . ARG A 0 329 . -17.395 26.451 -38.264 1.00 66.62 329 A 1 ATOM 2701 N NE . ARG A 0 329 . -18.836 26.367 -37.959 1.00 66.62 329 A 1 ATOM 2702 N NH1 . ARG A 0 329 . -19.030 28.344 -36.799 1.00 66.62 329 A 1 ATOM 2703 N NH2 . ARG A 0 329 . -20.822 27.048 -37.075 1.00 66.62 329 A 1 ATOM 2704 C CZ . ARG A 0 329 . -19.551 27.249 -37.281 1.00 66.62 329 A 1 ATOM 2705 N N . ASN A 0 330 . -12.435 23.108 -40.052 1.00 57.48 330 A 1 ATOM 2706 C CA . ASN A 0 330 . -10.984 23.132 -40.321 1.00 57.48 330 A 1 ATOM 2707 C C . ASN A 0 330 . -10.200 24.102 -39.419 1.00 57.48 330 A 1 ATOM 2708 C CB . ASN A 0 330 . -10.713 23.351 -41.829 1.00 57.48 330 A 1 ATOM 2709 O O . ASN A 0 330 . -9.138 24.602 -39.798 1.00 57.48 330 A 1 ATOM 2710 C CG . ASN A 0 330 . -10.921 22.121 -42.686 1.00 57.48 330 A 1 ATOM 2711 N ND2 . ASN A 0 330 . -10.911 22.286 -43.987 1.00 57.48 330 A 1 ATOM 2712 O OD1 . ASN A 0 330 . -11.063 21.003 -42.219 1.00 57.48 330 A 1 ATOM 2713 N N . GLN A 0 331 . -10.712 24.368 -38.216 1.00 62.54 331 A 1 ATOM 2714 C CA . GLN A 0 331 . -9.997 25.188 -37.251 1.00 62.54 331 A 1 ATOM 2715 C C . GLN A 0 331 . -8.765 24.438 -36.736 1.00 62.54 331 A 1 ATOM 2716 C CB . GLN A 0 331 . -10.923 25.639 -36.116 1.00 62.54 331 A 1 ATOM 2717 O O . GLN A 0 331 . -8.758 23.212 -36.614 1.00 62.54 331 A 1 ATOM 2718 C CG . GLN A 0 331 . -12.041 26.555 -36.637 1.00 62.54 331 A 1 ATOM 2719 C CD . GLN A 0 331 . -12.870 27.185 -35.523 1.00 62.54 331 A 1 ATOM 2720 N NE2 . GLN A 0 331 . -13.984 27.800 -35.853 1.00 62.54 331 A 1 ATOM 2721 O OE1 . GLN A 0 331 . -12.530 27.180 -34.352 1.00 62.54 331 A 1 ATOM 2722 N N . LEU A 0 332 . -7.706 25.191 -36.443 1.00 60.34 332 A 1 ATOM 2723 C CA . LEU A 0 332 . -6.470 24.655 -35.885 1.00 60.34 332 A 1 ATOM 2724 C C . LEU A 0 332 . -6.751 23.952 -34.555 1.00 60.34 332 A 1 ATOM 2725 C CB . LEU A 0 332 . -5.475 25.814 -35.700 1.00 60.34 332 A 1 ATOM 2726 O O . LEU A 0 332 . -7.325 24.547 -33.642 1.00 60.34 332 A 1 ATOM 2727 C CG . LEU A 0 332 . -4.841 26.262 -37.026 1.00 60.34 332 A 1 ATOM 2728 C CD1 . LEU A 0 332 . -4.257 27.667 -36.897 1.00 60.34 332 A 1 ATOM 2729 C CD2 . LEU A 0 332 . -3.725 25.298 -37.415 1.00 60.34 332 A 1 ATOM 2730 N N . VAL A 0 333 . -6.299 22.704 -34.425 1.00 59.37 333 A 1 ATOM 2731 C CA . VAL A 0 333 . -6.349 21.993 -33.149 1.00 59.37 333 A 1 ATOM 2732 C C . VAL A 0 333 . -5.352 22.665 -32.211 1.00 59.37 333 A 1 ATOM 2733 C CB . VAL A 0 333 . -6.068 20.488 -33.314 1.00 59.37 333 A 1 ATOM 2734 O O . VAL A 0 333 . -4.133 22.540 -32.389 1.00 59.37 333 A 1 ATOM 2735 C CG1 . VAL A 0 333 . -6.071 19.788 -31.948 1.00 59.37 333 A 1 ATOM 2736 C CG2 . VAL A 0 333 . -7.123 19.826 -34.211 1.00 59.37 333 A 1 ATOM 2737 N N . LYS A 0 334 . -5.871 23.393 -31.212 1.00 60.57 334 A 1 ATOM 2738 C CA . LYS A 0 334 . -5.063 23.936 -30.116 1.00 60.57 334 A 1 ATOM 2739 C C . LYS A 0 334 . -4.309 22.763 -29.510 1.00 60.57 334 A 1 ATOM 2740 C CB . LYS A 0 334 . -5.945 24.614 -29.053 1.00 60.57 334 A 1 ATOM 2741 O O . LYS A 0 334 . -4.923 21.821 -29.042 1.00 60.57 334 A 1 ATOM 2742 C CG . LYS A 0 334 . -6.607 25.908 -29.552 1.00 60.57 334 A 1 ATOM 2743 C CD . LYS A 0 334 . -7.393 26.580 -28.414 1.00 60.57 334 A 1 ATOM 2744 C CE . LYS A 0 334 . -8.083 27.862 -28.897 1.00 60.57 334 A 1 ATOM 2745 N NZ . LYS A 0 334 . -8.860 28.506 -27.805 1.00 60.57 334 A 1 ATOM 2746 N N . SER A 0 335 . -2.989 22.760 -29.603 1.00 59.05 335 A 1 ATOM 2747 C CA . SER A 0 335 . -2.171 21.709 -29.011 1.00 59.05 335 A 1 ATOM 2748 C C . SER A 0 335 . -0.827 22.289 -28.623 1.00 59.05 335 A 1 ATOM 2749 C CB . SER A 0 335 . -2.028 20.506 -29.945 1.00 59.05 335 A 1 ATOM 2750 O O . SER A 0 335 . -0.235 23.073 -29.367 1.00 59.05 335 A 1 ATOM 2751 O OG . SER A 0 335 . -1.613 20.891 -31.249 1.00 59.05 335 A 1 ATOM 2752 N N . CYS A 0 336 . -0.359 21.903 -27.444 1.00 55.27 336 A 1 ATOM 2753 C CA . CYS A 0 336 . 0.937 22.317 -26.934 1.00 55.27 336 A 1 ATOM 2754 C C . CYS A 0 336 . 1.910 21.159 -27.122 1.00 55.27 336 A 1 ATOM 2755 C CB . CYS A 0 336 . 0.803 22.781 -25.479 1.00 55.27 336 A 1 ATOM 2756 O O . CYS A 0 336 . 1.653 20.043 -26.670 1.00 55.27 336 A 1 ATOM 2757 S SG . CYS A 0 336 . -0.111 24.351 -25.460 1.00 55.27 336 A 1 ATOM 2758 N N . LYS A 0 337 . 3.022 21.418 -27.813 1.00 57.78 337 A 1 ATOM 2759 C CA . LYS A 0 337 . 4.171 20.513 -27.861 1.00 57.78 337 A 1 ATOM 2760 C C . LYS A 0 337 . 5.279 21.124 -27.029 1.00 57.78 337 A 1 ATOM 2761 C CB . LYS A 0 337 . 4.662 20.309 -29.291 1.00 57.78 337 A 1 ATOM 2762 O O . LYS A 0 337 . 5.692 22.244 -27.312 1.00 57.78 337 A 1 ATOM 2763 C CG . LYS A 0 337 . 3.655 19.542 -30.145 1.00 57.78 337 A 1 ATOM 2764 C CD . LYS A 0 337 . 4.354 19.219 -31.459 1.00 57.78 337 A 1 ATOM 2765 C CE . LYS A 0 337 . 3.426 18.500 -32.422 1.00 57.78 337 A 1 ATOM 2766 N NZ . LYS A 0 337 . 4.113 18.449 -33.732 1.00 57.78 337 A 1 ATOM 2767 N N . VAL A 0 338 . 5.755 20.383 -26.039 1.00 49.94 338 A 1 ATOM 2768 C CA . VAL A 0 338 . 6.920 20.778 -25.251 1.00 49.94 338 A 1 ATOM 2769 C C . VAL A 0 338 . 8.155 20.303 -26.017 1.00 49.94 338 A 1 ATOM 2770 C CB . VAL A 0 338 . 6.830 20.236 -23.810 1.00 49.94 338 A 1 ATOM 2771 O O . VAL A 0 338 . 8.531 19.131 -25.977 1.00 49.94 338 A 1 ATOM 2772 C CG1 . VAL A 0 338 . 7.936 20.844 -22.944 1.00 49.94 338 A 1 ATOM 2773 C CG2 . VAL A 0 338 . 5.476 20.575 -23.161 1.00 49.94 338 A 1 ATOM 2774 N N . GLU A 0 339 . 8.728 21.193 -26.820 1.00 42.50 339 A 1 ATOM 2775 C CA . GLU A 0 339 . 10.078 21.051 -27.369 1.00 42.50 339 A 1 ATOM 2776 C C . GLU A 0 339 . 10.909 22.214 -26.806 1.00 42.50 339 A 1 ATOM 2777 C CB . GLU A 0 339 . 10.029 20.935 -28.908 1.00 42.50 339 A 1 ATOM 2778 O O . GLU A 0 339 . 10.356 23.288 -26.571 1.00 42.50 339 A 1 ATOM 2779 C CG . GLU A 0 339 . 11.270 20.258 -29.525 1.00 42.50 339 A 1 ATOM 2780 C CD . GLU A 0 339 . 11.002 19.673 -30.931 1.00 42.50 339 A 1 ATOM 2781 O OE1 . GLU A 0 339 . 11.545 18.578 -31.223 1.00 42.50 339 A 1 ATOM 2782 O OE2 . GLU A 0 339 . 10.179 20.236 -31.689 1.00 42.50 339 A 1 ATOM 2783 N N . ARG A 0 340 . 12.183 21.942 -26.488 1.00 40.81 340 A 1 ATOM 2784 C CA . ARG A 0 340 . 13.105 22.787 -25.701 1.00 40.81 340 A 1 ATOM 2785 C C . ARG A 0 340 . 12.862 24.301 -25.867 1.00 40.81 340 A 1 ATOM 2786 C CB . ARG A 0 340 . 14.559 22.432 -26.082 1.00 40.81 340 A 1 ATOM 2787 O O . ARG A 0 340 . 12.915 24.822 -26.974 1.00 40.81 340 A 1 ATOM 2788 C CG . ARG A 0 340 . 15.094 21.201 -25.329 1.00 40.81 340 A 1 ATOM 2789 C CD . ARG A 0 340 . 16.516 20.813 -25.774 1.00 40.81 340 A 1 ATOM 2790 N NE . ARG A 0 340 . 16.540 19.553 -26.551 1.00 40.81 340 A 1 ATOM 2791 N NH1 . ARG A 0 340 . 18.815 19.445 -26.851 1.00 40.81 340 A 1 ATOM 2792 N NH2 . ARG A 0 340 . 17.539 17.743 -27.517 1.00 40.81 340 A 1 ATOM 2793 C CZ . ARG A 0 340 . 17.626 18.925 -26.972 1.00 40.81 340 A 1 ATOM 2794 N N . GLU A 0 341 . 12.615 24.958 -24.732 1.00 34.30 341 A 1 ATOM 2795 C CA . GLU A 0 341 . 12.698 26.410 -24.468 1.00 34.30 341 A 1 ATOM 2796 C C . GLU A 0 341 . 11.781 27.380 -25.229 1.00 34.30 341 A 1 ATOM 2797 C CB . GLU A 0 341 . 14.166 26.857 -24.473 1.00 34.30 341 A 1 ATOM 2798 O O . GLU A 0 341 . 11.743 28.558 -24.886 1.00 34.30 341 A 1 ATOM 2799 C CG . GLU A 0 341 . 14.911 26.234 -23.282 1.00 34.30 341 A 1 ATOM 2800 C CD . GLU A 0 341 . 16.387 26.634 -23.225 1.00 34.30 341 A 1 ATOM 2801 O OE1 . GLU A 0 341 . 16.961 26.484 -22.127 1.00 34.30 341 A 1 ATOM 2802 O OE2 . GLU A 0 341 . 16.939 26.998 -24.288 1.00 34.30 341 A 1 ATOM 2803 N N . LEU A 0 342 . 10.940 26.927 -26.160 1.00 32.67 342 A 1 ATOM 2804 C CA . LEU A 0 342 . 9.921 27.798 -26.748 1.00 32.67 342 A 1 ATOM 2805 C C . LEU A 0 342 . 8.672 26.987 -27.093 1.00 32.67 342 A 1 ATOM 2806 C CB . LEU A 0 342 . 10.540 28.549 -27.953 1.00 32.67 342 A 1 ATOM 2807 O O . LEU A 0 342 . 8.668 26.209 -28.051 1.00 32.67 342 A 1 ATOM 2808 C CG . LEU A 0 342 . 10.056 30.004 -28.107 1.00 32.67 342 A 1 ATOM 2809 C CD1 . LEU A 0 342 . 10.655 30.931 -27.046 1.00 32.67 342 A 1 ATOM 2810 C CD2 . LEU A 0 342 . 10.469 30.552 -29.474 1.00 32.67 342 A 1 ATOM 2811 N N . ALA A 0 343 . 7.593 27.179 -26.324 1.00 36.47 343 A 1 ATOM 2812 C CA . ALA A 0 343 . 6.269 26.617 -26.591 1.00 36.47 343 A 1 ATOM 2813 C C . ALA A 0 343 . 5.696 27.206 -27.893 1.00 36.47 343 A 1 ATOM 2814 C CB . ALA A 0 343 . 5.360 26.853 -25.376 1.00 36.47 343 A 1 ATOM 2815 O O . ALA A 0 343 . 4.826 28.071 -27.906 1.00 36.47 343 A 1 ATOM 2816 N N . THR A 0 344 . 6.221 26.760 -29.027 1.00 37.20 344 A 1 ATOM 2817 C CA . THR A 0 344 . 5.761 27.163 -30.349 1.00 37.20 344 A 1 ATOM 2818 C C . THR A 0 344 . 4.536 26.322 -30.691 1.00 37.20 344 A 1 ATOM 2819 C CB . THR A 0 344 . 6.884 27.077 -31.395 1.00 37.20 344 A 1 ATOM 2820 O O . THR A 0 344 . 4.605 25.096 -30.822 1.00 37.20 344 A 1 ATOM 2821 C CG2 . THR A 0 344 . 7.886 28.217 -31.224 1.00 37.20 344 A 1 ATOM 2822 O OG1 . THR A 0 344 . 7.618 25.882 -31.285 1.00 37.20 344 A 1 ATOM 2823 N N . GLY A 0 345 . 3.376 26.978 -30.789 1.00 42.31 345 A 1 ATOM 2824 C CA . GLY A 0 345 . 2.108 26.357 -31.167 1.00 42.31 345 A 1 ATOM 2825 C C . GLY A 0 345 . 2.216 25.708 -32.545 1.00 42.31 345 A 1 ATOM 2826 O O . GLY A 0 345 . 2.133 26.371 -33.578 1.00 42.31 345 A 1 ATOM 2827 N N . HIS A 0 346 . 2.436 24.397 -32.579 1.00 53.37 346 A 1 ATOM 2828 C CA . HIS A 0 346 . 2.563 23.667 -33.830 1.00 53.37 346 A 1 ATOM 2829 C C . HIS A 0 346 . 1.176 23.335 -34.380 1.00 53.37 346 A 1 ATOM 2830 C CB . HIS A 0 346 . 3.445 22.434 -33.648 1.00 53.37 346 A 1 ATOM 2831 O O . HIS A 0 346 . 0.461 22.487 -33.854 1.00 53.37 346 A 1 ATOM 2832 C CG . HIS A 0 346 . 4.915 22.768 -33.643 1.00 53.37 346 A 1 ATOM 2833 C CD2 . HIS A 0 346 . 5.745 22.739 -34.728 1.00 53.37 346 A 1 ATOM 2834 N ND1 . HIS A 0 346 . 5.675 23.170 -32.566 1.00 53.37 346 A 1 ATOM 2835 C CE1 . HIS A 0 346 . 6.939 23.337 -32.991 1.00 53.37 346 A 1 ATOM 2836 N NE2 . HIS A 0 346 . 7.025 23.075 -34.308 1.00 53.37 346 A 1 ATOM 2837 N N . GLN A 0 347 . 0.849 23.997 -35.485 1.00 55.83 347 A 1 ATOM 2838 C CA . GLN A 0 347 . -0.414 23.936 -36.209 1.00 55.83 347 A 1 ATOM 2839 C C . GLN A 0 347 . -0.670 22.546 -36.816 1.00 55.83 347 A 1 ATOM 2840 C CB . GLN A 0 347 . -0.331 25.017 -37.302 1.00 55.83 347 A 1 ATOM 2841 O O . GLN A 0 347 . -0.125 22.201 -37.865 1.00 55.83 347 A 1 ATOM 2842 C CG . GLN A 0 347 . -0.353 26.452 -36.733 1.00 55.83 347 A 1 ATOM 2843 C CD . GLN A 0 347 . -0.204 27.516 -37.817 1.00 55.83 347 A 1 ATOM 2844 N NE2 . GLN A 0 347 . -0.236 28.781 -37.465 1.00 55.83 347 A 1 ATOM 2845 O OE1 . GLN A 0 347 . -0.022 27.229 -38.986 1.00 55.83 347 A 1 ATOM 2846 N N . HIS A 0 348 . -1.504 21.733 -36.167 1.00 63.11 348 A 1 ATOM 2847 C CA . HIS A 0 348 . -2.155 20.592 -36.815 1.00 63.11 348 A 1 ATOM 2848 C C . HIS A 0 348 . -3.601 20.972 -37.114 1.00 63.11 348 A 1 ATOM 2849 C CB . HIS A 0 348 . -2.089 19.338 -35.942 1.00 63.11 348 A 1 ATOM 2850 O O . HIS A 0 348 . -4.328 21.398 -36.220 1.00 63.11 348 A 1 ATOM 2851 C CG . HIS A 0 348 . -0.705 18.774 -35.759 1.00 63.11 348 A 1 ATOM 2852 C CD2 . HIS A 0 348 . 0.114 19.074 -34.716 1.00 63.11 348 A 1 ATOM 2853 N ND1 . HIS A 0 348 . -0.164 17.689 -36.453 1.00 63.11 348 A 1 ATOM 2854 C CE1 . HIS A 0 348 . 0.916 17.315 -35.769 1.00 63.11 348 A 1 ATOM 2855 N NE2 . HIS A 0 348 . 1.105 18.124 -34.709 1.00 63.11 348 A 1 ATOM 2856 N N . THR A 0 349 . -4.023 20.816 -38.365 1.00 71.83 349 A 1 ATOM 2857 C CA . THR A 0 349 . -5.446 20.883 -38.733 1.00 71.83 349 A 1 ATOM 2858 C C . THR A 0 349 . -6.167 19.589 -38.365 1.00 71.83 349 A 1 ATOM 2859 C CB . THR A 0 349 . -5.598 21.145 -40.236 1.00 71.83 349 A 1 ATOM 2860 O O . THR A 0 349 . -7.331 19.610 -37.983 1.00 71.83 349 A 1 ATOM 2861 C CG2 . THR A 0 349 . -5.134 22.553 -40.607 1.00 71.83 349 A 1 ATOM 2862 O OG1 . THR A 0 349 . -4.803 20.239 -40.979 1.00 71.83 349 A 1 ATOM 2863 N N . VAL A 0 350 . -5.448 18.464 -38.432 1.00 86.72 350 A 1 ATOM 2864 C CA . VAL A 0 350 . -5.918 17.132 -38.046 1.00 86.72 350 A 1 ATOM 2865 C C . VAL A 0 350 . -4.799 16.359 -37.352 1.00 86.72 350 A 1 ATOM 2866 C CB . VAL A 0 350 . -6.459 16.335 -39.254 1.00 86.72 350 A 1 ATOM 2867 O O . VAL A 0 350 . -3.630 16.454 -37.736 1.00 86.72 350 A 1 ATOM 2868 C CG1 . VAL A 0 350 . -7.652 17.039 -39.912 1.00 86.72 350 A 1 ATOM 2869 C CG2 . VAL A 0 350 . -5.413 16.080 -40.351 1.00 86.72 350 A 1 ATOM 2870 N N . TYR A 0 351 . -5.153 15.556 -36.353 1.00 90.23 351 A 1 ATOM 2871 C CA . TYR A 0 351 . -4.264 14.569 -35.749 1.00 90.23 351 A 1 ATOM 2872 C C . TYR A 0 351 . -4.611 13.185 -36.281 1.00 90.23 351 A 1 ATOM 2873 C CB . TYR A 0 351 . -4.359 14.617 -34.224 1.00 90.23 351 A 1 ATOM 2874 O O . TYR A 0 351 . -5.566 12.562 -35.828 1.00 90.23 351 A 1 ATOM 2875 C CG . TYR A 0 351 . -3.472 15.654 -33.589 1.00 90.23 351 A 1 ATOM 2876 C CD1 . TYR A 0 351 . -2.179 15.277 -33.186 1.00 90.23 351 A 1 ATOM 2877 C CD2 . TYR A 0 351 . -3.932 16.969 -33.386 1.00 90.23 351 A 1 ATOM 2878 C CE1 . TYR A 0 351 . -1.336 16.223 -32.584 1.00 90.23 351 A 1 ATOM 2879 C CE2 . TYR A 0 351 . -3.086 17.921 -32.783 1.00 90.23 351 A 1 ATOM 2880 O OH . TYR A 0 351 . -0.898 18.415 -31.851 1.00 90.23 351 A 1 ATOM 2881 C CZ . TYR A 0 351 . -1.783 17.543 -32.393 1.00 90.23 351 A 1 ATOM 2882 N N . ARG A 0 352 . -3.808 12.698 -37.228 1.00 93.33 352 A 1 ATOM 2883 C CA . ARG A 0 352 . -3.923 11.332 -37.742 1.00 93.33 352 A 1 ATOM 2884 C C . ARG A 0 352 . -3.214 10.342 -36.827 1.00 93.33 352 A 1 ATOM 2885 C CB . ARG A 0 352 . -3.429 11.282 -39.191 1.00 93.33 352 A 1 ATOM 2886 O O . ARG A 0 352 . -2.037 10.541 -36.499 1.00 93.33 352 A 1 ATOM 2887 C CG . ARG A 0 352 . -3.754 9.924 -39.820 1.00 93.33 352 A 1 ATOM 2888 C CD . ARG A 0 352 . -3.398 9.863 -41.310 1.00 93.33 352 A 1 ATOM 2889 N NE . ARG A 0 352 . -4.195 10.827 -42.083 1.00 93.33 352 A 1 ATOM 2890 N NH1 . ARG A 0 352 . -3.324 10.461 -44.181 1.00 93.33 352 A 1 ATOM 2891 N NH2 . ARG A 0 352 . -5.017 11.887 -43.874 1.00 93.33 352 A 1 ATOM 2892 C CZ . ARG A 0 352 . -4.162 11.045 -43.378 1.00 93.33 352 A 1 ATOM 2893 N N . MET A 0 353 . -3.932 9.295 -36.438 1.00 95.17 353 A 1 ATOM 2894 C CA . MET A 0 353 . -3.484 8.246 -35.531 1.00 95.17 353 A 1 ATOM 2895 C C . MET A 0 353 . -3.704 6.866 -36.145 1.00 95.17 353 A 1 ATOM 2896 C CB . MET A 0 353 . -4.201 8.358 -34.179 1.00 95.17 353 A 1 ATOM 2897 O O . MET A 0 353 . -4.557 6.711 -37.013 1.00 95.17 353 A 1 ATOM 2898 C CG . MET A 0 353 . -3.950 9.720 -33.532 1.00 95.17 353 A 1 ATOM 2899 S SD . MET A 0 353 . -4.516 9.860 -31.824 1.00 95.17 353 A 1 ATOM 2900 C CE . MET A 0 353 . -4.156 11.611 -31.582 1.00 95.17 353 A 1 ATOM 2901 N N . ALA A 0 354 . -2.930 5.880 -35.702 1.00 94.92 354 A 1 ATOM 2902 C CA . ALA A 0 354 . -3.101 4.481 -36.070 1.00 94.92 354 A 1 ATOM 2903 C C . ALA A 0 354 . -2.867 3.590 -34.850 1.00 94.92 354 A 1 ATOM 2904 C CB . ALA A 0 354 . -2.153 4.126 -37.221 1.00 94.92 354 A 1 ATOM 2905 O O . ALA A 0 354 . -1.856 3.752 -34.151 1.00 94.92 354 A 1 ATOM 2906 N N . ALA A 0 355 . -3.793 2.667 -34.606 1.00 91.79 355 A 1 ATOM 2907 C CA . ALA A 0 355 . -3.659 1.674 -33.549 1.00 91.79 355 A 1 ATOM 2908 C C . ALA A 0 355 . -2.910 0.421 -34.046 1.00 91.79 355 A 1 ATOM 2909 C CB . ALA A 0 355 . -5.042 1.341 -32.992 1.00 91.79 355 A 1 ATOM 2910 O O . ALA A 0 355 . -2.837 0.188 -35.253 1.00 91.79 355 A 1 ATOM 2911 N N . PRO A 0 356 . -2.330 -0.385 -33.143 1.00 84.12 356 A 1 ATOM 2912 C CA . PRO A 0 356 . -1.737 -1.681 -33.476 1.00 84.12 356 A 1 ATOM 2913 C C . PRO A 0 356 . -2.727 -2.697 -34.060 1.00 84.12 356 A 1 ATOM 2914 C CB . PRO A 0 356 . -1.152 -2.206 -32.158 1.00 84.12 356 A 1 ATOM 2915 O O . PRO A 0 356 . -2.333 -3.496 -34.904 1.00 84.12 356 A 1 ATOM 2916 C CG . PRO A 0 356 . -0.898 -0.942 -31.344 1.00 84.12 356 A 1 ATOM 2917 C CD . PRO A 0 356 . -2.053 -0.038 -31.761 1.00 84.12 356 A 1 ATOM 2918 N N . THR A 0 357 . -3.990 -2.674 -33.621 1.00 82.63 357 A 1 ATOM 2919 C CA . THR A 0 357 . -5.026 -3.634 -34.031 1.00 82.63 357 A 1 ATOM 2920 C C . THR A 0 357 . -6.372 -2.949 -34.279 1.00 82.63 357 A 1 ATOM 2921 C CB . THR A 0 357 . -5.207 -4.757 -32.990 1.00 82.63 357 A 1 ATOM 2922 O O . THR A 0 357 . -6.608 -1.823 -33.832 1.00 82.63 357 A 1 ATOM 2923 C CG2 . THR A 0 357 . -3.912 -5.468 -32.602 1.00 82.63 357 A 1 ATOM 2924 O OG1 . THR A 0 357 . -5.786 -4.259 -31.808 1.00 82.63 357 A 1 ATOM 2925 N N . LEU A 0 358 . -7.279 -3.651 -34.969 1.00 84.06 358 A 1 ATOM 2926 C CA . LEU A 0 358 . -8.670 -3.225 -35.166 1.00 84.06 358 A 1 ATOM 2927 C C . LEU A 0 358 . -9.395 -3.001 -33.827 1.00 84.06 358 A 1 ATOM 2928 C CB . LEU A 0 358 . -9.389 -4.311 -35.992 1.00 84.06 358 A 1 ATOM 2929 O O . LEU A 0 358 . -10.073 -1.992 -33.661 1.00 84.06 358 A 1 ATOM 2930 C CG . LEU A 0 358 . -10.775 -3.888 -36.516 1.00 84.06 358 A 1 ATOM 2931 C CD1 . LEU A 0 358 . -10.616 -2.990 -37.742 1.00 84.06 358 A 1 ATOM 2932 C CD2 . LEU A 0 358 . -11.578 -5.114 -36.946 1.00 84.06 358 A 1 ATOM 2933 N N . ILE A 0 359 . -9.195 -3.917 -32.871 1.00 82.32 359 A 1 ATOM 2934 C CA . ILE A 0 359 . -9.820 -3.885 -31.541 1.00 82.32 359 A 1 ATOM 2935 C C . ILE A 0 359 . -9.343 -2.656 -30.766 1.00 82.32 359 A 1 ATOM 2936 C CB . ILE A 0 359 . -9.523 -5.195 -30.768 1.00 82.32 359 A 1 ATOM 2937 O O . ILE A 0 359 . -10.163 -1.890 -30.269 1.00 82.32 359 A 1 ATOM 2938 C CG1 . ILE A 0 359 . -10.073 -6.421 -31.538 1.00 82.32 359 A 1 ATOM 2939 C CG2 . ILE A 0 359 . -10.119 -5.137 -29.348 1.00 82.32 359 A 1 ATOM 2940 C CD1 . ILE A 0 359 . -9.690 -7.776 -30.927 1.00 82.32 359 A 1 ATOM 2941 N N . GLU A 0 360 . -8.027 -2.417 -30.730 1.00 83.09 360 A 1 ATOM 2942 C CA . GLU A 0 360 . -7.469 -1.245 -30.048 1.00 83.09 360 A 1 ATOM 2943 C C . GLU A 0 360 . -7.942 0.059 -30.696 1.00 83.09 360 A 1 ATOM 2944 C CB . GLU A 0 360 . -5.934 -1.298 -30.044 1.00 83.09 360 A 1 ATOM 2945 O O . GLU A 0 360 . -8.260 1.010 -29.989 1.00 83.09 360 A 1 ATOM 2946 C CG . GLU A 0 360 . -5.376 -2.322 -29.044 1.00 83.09 360 A 1 ATOM 2947 C CD . GLU A 0 360 . -3.841 -2.363 -29.066 1.00 83.09 360 A 1 ATOM 2948 O OE1 . GLU A 0 360 . -3.279 -3.478 -29.082 1.00 83.09 360 A 1 ATOM 2949 O OE2 . GLU A 0 360 . -3.210 -1.283 -29.129 1.00 83.09 360 A 1 ATOM 2950 N N . ARG A 0 361 . -8.041 0.127 -32.033 1.00 92.43 361 A 1 ATOM 2951 C CA . ARG A 0 361 . -8.592 1.307 -32.720 1.00 92.43 361 A 1 ATOM 2952 C C . ARG A 0 361 . -10.009 1.607 -32.244 1.00 92.43 361 A 1 ATOM 2953 C CB . ARG A 0 361 . -8.590 1.086 -34.238 1.00 92.43 361 A 1 ATOM 2954 O O . ARG A 0 361 . -10.296 2.750 -31.896 1.00 92.43 361 A 1 ATOM 2955 C CG . ARG A 0 361 . -9.142 2.290 -35.020 1.00 92.43 361 A 1 ATOM 2956 C CD . ARG A 0 361 . -9.637 1.887 -36.408 1.00 92.43 361 A 1 ATOM 2957 N NE . ARG A 0 361 . -10.839 1.034 -36.339 1.00 92.43 361 A 1 ATOM 2958 N NH1 . ARG A 0 361 . -10.925 0.353 -38.521 1.00 92.43 361 A 1 ATOM 2959 N NH2 . ARG A 0 361 . -12.397 -0.451 -37.052 1.00 92.43 361 A 1 ATOM 2960 C CZ . ARG A 0 361 . -11.381 0.316 -37.299 1.00 92.43 361 A 1 ATOM 2961 N N . ASP A 0 362 . -10.879 0.604 -32.269 1.00 86.45 362 A 1 ATOM 2962 C CA . ASP A 0 362 . -12.292 0.778 -31.934 1.00 86.45 362 A 1 ATOM 2963 C C . ASP A 0 362 . -12.475 1.121 -30.457 1.00 86.45 362 A 1 ATOM 2964 C CB . ASP A 0 362 . -13.081 -0.473 -32.359 1.00 86.45 362 A 1 ATOM 2965 O O . ASP A 0 362 . -13.303 1.965 -30.113 1.00 86.45 362 A 1 ATOM 2966 C CG . ASP A 0 362 . -13.153 -0.588 -33.885 1.00 86.45 362 A 1 ATOM 2967 O OD1 . ASP A 0 362 . -12.865 0.418 -34.576 1.00 86.45 362 A 1 ATOM 2968 O OD2 . ASP A 0 362 . -13.462 -1.665 -34.433 1.00 86.45 362 A 1 ATOM 2969 N N . GLU A 0 363 . -11.636 0.562 -29.585 1.00 85.67 363 A 1 ATOM 2970 C CA . GLU A 0 363 . -11.599 0.935 -28.178 1.00 85.67 363 A 1 ATOM 2971 C C . GLU A 0 363 . -11.149 2.389 -27.974 1.00 85.67 363 A 1 ATOM 2972 C CB . GLU A 0 363 . -10.714 -0.052 -27.412 1.00 85.67 363 A 1 ATOM 2973 O O . GLU A 0 363 . -11.831 3.147 -27.279 1.00 85.67 363 A 1 ATOM 2974 C CG . GLU A 0 363 . -10.895 0.163 -25.907 1.00 85.67 363 A 1 ATOM 2975 C CD . GLU A 0 363 . -10.130 -0.843 -25.044 1.00 85.67 363 A 1 ATOM 2976 O OE1 . GLU A 0 363 . -10.350 -0.761 -23.814 1.00 85.67 363 A 1 ATOM 2977 O OE2 . GLU A 0 363 . -9.327 -1.633 -25.585 1.00 85.67 363 A 1 ATOM 2978 N N . TRP A 0 364 . -10.062 2.816 -28.626 1.00 93.63 364 A 1 ATOM 2979 C CA . TRP A 0 364 . -9.596 4.204 -28.582 1.00 93.63 364 A 1 ATOM 2980 C C . TRP A 0 364 . -10.670 5.182 -29.056 1.00 93.63 364 A 1 ATOM 2981 C CB . TRP A 0 364 . -8.318 4.372 -29.419 1.00 93.63 364 A 1 ATOM 2982 O O . TRP A 0 364 . -10.917 6.181 -28.379 1.00 93.63 364 A 1 ATOM 2983 C CG . TRP A 0 364 . -7.054 4.140 -28.659 1.00 93.63 364 A 1 ATOM 2984 C CD1 . TRP A 0 364 . -6.246 3.061 -28.745 1.00 93.63 364 A 1 ATOM 2985 C CD2 . TRP A 0 364 . -6.467 4.991 -27.635 1.00 93.63 364 A 1 ATOM 2986 C CE2 . TRP A 0 364 . -5.283 4.361 -27.154 1.00 93.63 364 A 1 ATOM 2987 C CE3 . TRP A 0 364 . -6.823 6.230 -27.056 1.00 93.63 364 A 1 ATOM 2988 N NE1 . TRP A 0 364 . -5.194 3.186 -27.866 1.00 93.63 364 A 1 ATOM 2989 C CH2 . TRP A 0 364 . -4.895 6.142 -25.561 1.00 93.63 364 A 1 ATOM 2990 C CZ2 . TRP A 0 364 . -4.492 4.938 -26.158 1.00 93.63 364 A 1 ATOM 2991 C CZ3 . TRP A 0 364 . -6.053 6.792 -26.019 1.00 93.63 364 A 1 ATOM 2992 N N . ILE A 0 365 . -11.326 4.895 -30.186 1.00 94.27 365 A 1 ATOM 2993 C CA . ILE A 0 365 . -12.408 5.726 -30.734 1.00 94.27 365 A 1 ATOM 2994 C C . ILE A 0 365 . -13.556 5.822 -29.733 1.00 94.27 365 A 1 ATOM 2995 C CB . ILE A 0 365 . -12.876 5.185 -32.102 1.00 94.27 365 A 1 ATOM 2996 O O . ILE A 0 365 . -13.935 6.930 -29.362 1.00 94.27 365 A 1 ATOM 2997 C CG1 . ILE A 0 365 . -11.765 5.430 -33.148 1.00 94.27 365 A 1 ATOM 2998 C CG2 . ILE A 0 365 . -14.194 5.843 -32.557 1.00 94.27 365 A 1 ATOM 2999 C CD1 . ILE A 0 365 . -12.036 4.741 -34.485 1.00 94.27 365 A 1 ATOM 3000 N N . ARG A 0 366 . -14.038 4.686 -29.217 1.00 91.56 366 A 1 ATOM 3001 C CA . ARG A 0 366 . -15.139 4.642 -28.247 1.00 91.56 366 A 1 ATOM 3002 C C . ARG A 0 366 . -14.834 5.464 -26.992 1.00 91.56 366 A 1 ATOM 3003 C CB . ARG A 0 366 . -15.393 3.169 -27.902 1.00 91.56 366 A 1 ATOM 3004 O O . ARG A 0 366 . -15.696 6.190 -26.495 1.00 91.56 366 A 1 ATOM 3005 C CG . ARG A 0 366 . -16.610 2.969 -26.988 1.00 91.56 366 A 1 ATOM 3006 C CD . ARG A 0 366 . -16.721 1.505 -26.543 1.00 91.56 366 A 1 ATOM 3007 N NE . ARG A 0 366 . -15.624 1.118 -25.629 1.00 91.56 366 A 1 ATOM 3008 N NH1 . ARG A 0 366 . -16.526 1.893 -23.667 1.00 91.56 366 A 1 ATOM 3009 N NH2 . ARG A 0 366 . -14.530 0.881 -23.648 1.00 91.56 366 A 1 ATOM 3010 C CZ . ARG A 0 366 . -15.562 1.304 -24.323 1.00 91.56 366 A 1 ATOM 3011 N N . MET A 0 367 . -13.617 5.354 -26.458 1.00 92.34 367 A 1 ATOM 3012 C CA . MET A 0 367 . -13.219 6.095 -25.257 1.00 92.34 367 A 1 ATOM 3013 C C . MET A 0 367 . -13.064 7.595 -25.533 1.00 92.34 367 A 1 ATOM 3014 C CB . MET A 0 367 . -11.942 5.493 -24.651 1.00 92.34 367 A 1 ATOM 3015 O O . MET A 0 367 . -13.500 8.408 -24.717 1.00 92.34 367 A 1 ATOM 3016 C CG . MET A 0 367 . -12.155 4.065 -24.123 1.00 92.34 367 A 1 ATOM 3017 S SD . MET A 0 367 . -13.480 3.841 -22.893 1.00 92.34 367 A 1 ATOM 3018 C CE . MET A 0 367 . -12.786 4.754 -21.507 1.00 92.34 367 A 1 ATOM 3019 N N . LEU A 0 368 . -12.505 7.971 -26.687 1.00 93.93 368 A 1 ATOM 3020 C CA . LEU A 0 368 . -12.388 9.367 -27.112 1.00 93.93 368 A 1 ATOM 3021 C C . LEU A 0 368 . -13.760 10.009 -27.338 1.00 93.93 368 A 1 ATOM 3022 C CB . LEU A 0 368 . -11.522 9.443 -28.382 1.00 93.93 368 A 1 ATOM 3023 O O . LEU A 0 368 . -13.999 11.091 -26.810 1.00 93.93 368 A 1 ATOM 3024 C CG . LEU A 0 368 . -10.021 9.278 -28.094 1.00 93.93 368 A 1 ATOM 3025 C CD1 . LEU A 0 368 . -9.270 8.928 -29.378 1.00 93.93 368 A 1 ATOM 3026 C CD2 . LEU A 0 368 . -9.425 10.578 -27.547 1.00 93.93 368 A 1 ATOM 3027 N N . GLU A 0 369 . -14.670 9.332 -28.042 1.00 92.92 369 A 1 ATOM 3028 C CA . GLU A 0 369 . -16.049 9.785 -28.271 1.00 92.92 369 A 1 ATOM 3029 C C . GLU A 0 369 . -16.807 9.991 -26.957 1.00 92.92 369 A 1 ATOM 3030 C CB . GLU A 0 369 . -16.797 8.764 -29.141 1.00 92.92 369 A 1 ATOM 3031 O O . GLU A 0 369 . -17.494 10.997 -26.780 1.00 92.92 369 A 1 ATOM 3032 C CG . GLU A 0 369 . -16.374 8.851 -30.614 1.00 92.92 369 A 1 ATOM 3033 C CD . GLU A 0 369 . -17.049 7.798 -31.505 1.00 92.92 369 A 1 ATOM 3034 O OE1 . GLU A 0 369 . -17.043 8.028 -32.736 1.00 92.92 369 A 1 ATOM 3035 O OE2 . GLU A 0 369 . -17.533 6.776 -30.967 1.00 92.92 369 A 1 ATOM 3036 N N . ARG A 0 370 . -16.630 9.089 -25.982 1.00 90.16 370 A 1 ATOM 3037 C CA . ARG A 0 370 . -17.236 9.233 -24.650 1.00 90.16 370 A 1 ATOM 3038 C C . ARG A 0 370 . -16.779 10.512 -23.941 1.00 90.16 370 A 1 ATOM 3039 C CB . ARG A 0 370 . -16.917 7.981 -23.822 1.00 90.16 370 A 1 ATOM 3040 O O . ARG A 0 370 . -17.583 11.156 -23.265 1.00 90.16 370 A 1 ATOM 3041 C CG . ARG A 0 370 . -17.639 7.985 -22.467 1.00 90.16 370 A 1 ATOM 3042 C CD . ARG A 0 370 . -17.283 6.728 -21.669 1.00 90.16 370 A 1 ATOM 3043 N NE . ARG A 0 370 . -18.020 6.667 -20.388 1.00 90.16 370 A 1 ATOM 3044 N NH1 . ARG A 0 370 . -16.798 4.979 -19.416 1.00 90.16 370 A 1 ATOM 3045 N NH2 . ARG A 0 370 . -18.497 5.886 -18.296 1.00 90.16 370 A 1 ATOM 3046 C CZ . ARG A 0 370 . -17.771 5.847 -19.378 1.00 90.16 370 A 1 ATOM 3047 N N . VAL A 0 371 . -15.497 10.863 -24.051 1.00 91.05 371 A 1 ATOM 3048 C CA . VAL A 0 371 . -14.938 12.071 -23.425 1.00 91.05 371 A 1 ATOM 3049 C C . VAL A 0 371 . -15.372 13.328 -24.178 1.00 91.05 371 A 1 ATOM 3050 C CB . VAL A 0 371 . -13.405 11.974 -23.299 1.00 91.05 371 A 1 ATOM 3051 O O . VAL A 0 371 . -15.851 14.272 -23.551 1.00 91.05 371 A 1 ATOM 3052 C CG1 . VAL A 0 371 . -12.786 13.283 -22.799 1.00 91.05 371 A 1 ATOM 3053 C CG2 . VAL A 0 371 . -13.036 10.878 -22.292 1.00 91.05 371 A 1 ATOM 3054 N N . THR A 0 372 . -15.279 13.342 -25.510 1.00 89.41 372 A 1 ATOM 3055 C CA . THR A 0 372 . -15.662 14.512 -26.316 1.00 89.41 372 A 1 ATOM 3056 C C . THR A 0 372 . -17.158 14.814 -26.214 1.00 89.41 372 A 1 ATOM 3057 C CB . THR A 0 372 . -15.254 14.362 -27.788 1.00 89.41 372 A 1 ATOM 3058 O O . THR A 0 372 . -17.522 15.983 -26.081 1.00 89.41 372 A 1 ATOM 3059 C CG2 . THR A 0 372 . -13.737 14.284 -27.972 1.00 89.41 372 A 1 ATOM 3060 O OG1 . THR A 0 372 . -15.811 13.203 -28.348 1.00 89.41 372 A 1 ATOM 3061 N N . HIS A 0 373 . -18.021 13.791 -26.166 1.00 88.23 373 A 1 ATOM 3062 C CA . HIS A 0 373 . -19.462 13.952 -25.935 1.00 88.23 373 A 1 ATOM 3063 C C . HIS A 0 373 . -19.751 14.609 -24.579 1.00 88.23 373 A 1 ATOM 3064 C CB . HIS A 0 373 . -20.156 12.588 -26.032 1.00 88.23 373 A 1 ATOM 3065 O O . HIS A 0 373 . -20.458 15.612 -24.508 1.00 88.23 373 A 1 ATOM 3066 C CG . HIS A 0 373 . -21.660 12.688 -26.001 1.00 88.23 373 A 1 ATOM 3067 C CD2 . HIS A 0 373 . -22.466 12.804 -27.101 1.00 88.23 373 A 1 ATOM 3068 N ND1 . HIS A 0 373 . -22.489 12.667 -24.896 1.00 88.23 373 A 1 ATOM 3069 C CE1 . HIS A 0 373 . -23.757 12.747 -25.334 1.00 88.23 373 A 1 ATOM 3070 N NE2 . HIS A 0 373 . -23.790 12.840 -26.672 1.00 88.23 373 A 1 ATOM 3071 N N . ARG A 0 374 . -19.122 14.115 -23.504 1.00 87.68 374 A 1 ATOM 3072 C CA . ARG A 0 374 . -19.270 14.677 -22.151 1.00 87.68 374 A 1 ATOM 3073 C C . ARG A 0 374 . -18.830 16.143 -22.078 1.00 87.68 374 A 1 ATOM 3074 C CB . ARG A 0 374 . -18.456 13.808 -21.185 1.00 87.68 374 A 1 ATOM 3075 O O . ARG A 0 374 . -19.458 16.956 -21.400 1.00 87.68 374 A 1 ATOM 3076 C CG . ARG A 0 374 . -18.699 14.169 -19.711 1.00 87.68 374 A 1 ATOM 3077 C CD . ARG A 0 374 . -17.686 13.479 -18.790 1.00 87.68 374 A 1 ATOM 3078 N NE . ARG A 0 374 . -17.697 12.015 -18.953 1.00 87.68 374 A 1 ATOM 3079 N NH1 . ARG A 0 374 . -16.107 11.518 -17.361 1.00 87.68 374 A 1 ATOM 3080 N NH2 . ARG A 0 374 . -17.029 9.881 -18.565 1.00 87.68 374 A 1 ATOM 3081 C CZ . ARG A 0 374 . -16.947 11.152 -18.291 1.00 87.68 374 A 1 ATOM 3082 N N . LEU A 0 375 . -17.739 16.501 -22.759 1.00 87.24 375 A 1 ATOM 3083 C CA . LEU A 0 375 . -17.266 17.889 -22.827 1.00 87.24 375 A 1 ATOM 3084 C C . LEU A 0 375 . -18.232 18.786 -23.617 1.00 87.24 375 A 1 ATOM 3085 C CB . LEU A 0 375 . -15.856 17.928 -23.442 1.00 87.24 375 A 1 ATOM 3086 O O . LEU A 0 375 . -18.424 19.946 -23.248 1.00 87.24 375 A 1 ATOM 3087 C CG . LEU A 0 375 . -14.750 17.301 -22.574 1.00 87.24 375 A 1 ATOM 3088 C CD1 . LEU A 0 375 . -13.458 17.240 -23.390 1.00 87.24 375 A 1 ATOM 3089 C CD2 . LEU A 0 375 . -14.496 18.098 -21.291 1.00 87.24 375 A 1 ATOM 3090 N N . ALA A 0 376 . -18.869 18.260 -24.667 1.00 83.79 376 A 1 ATOM 3091 C CA . ALA A 0 376 . -19.887 18.982 -25.428 1.00 83.79 376 A 1 ATOM 3092 C C . ALA A 0 376 . -21.155 19.249 -24.593 1.00 83.79 376 A 1 ATOM 3093 C CB . ALA A 0 376 . -20.187 18.207 -26.717 1.00 83.79 376 A 1 ATOM 3094 O O . ALA A 0 376 . -21.658 20.374 -24.598 1.00 83.79 376 A 1 ATOM 3095 N N . GLU A 0 377 . -21.623 18.272 -23.809 1.00 81.12 377 A 1 ATOM 3096 C CA . GLU A 0 377 . -22.780 18.428 -22.909 1.00 81.12 377 A 1 ATOM 3097 C C . GLU A 0 377 . -22.557 19.531 -21.865 1.00 81.12 377 A 1 ATOM 3098 C CB . GLU A 0 377 . -23.059 17.109 -22.180 1.00 81.12 377 A 1 ATOM 3099 O O . GLU A 0 377 . -23.438 20.365 -21.643 1.00 81.12 377 A 1 ATOM 3100 C CG . GLU A 0 377 . -23.634 16.028 -23.104 1.00 81.12 377 A 1 ATOM 3101 C CD . GLU A 0 377 . -23.765 14.676 -22.388 1.00 81.12 377 A 1 ATOM 3102 O OE1 . GLU A 0 377 . -24.686 13.916 -22.746 1.00 81.12 377 A 1 ATOM 3103 O OE2 . GLU A 0 377 . -22.906 14.366 -21.528 1.00 81.12 377 A 1 ATOM 3104 N N . ARG A 0 378 . -21.351 19.595 -21.280 1.00 78.22 378 A 1 ATOM 3105 C CA . ARG A 0 378 . -20.967 20.635 -20.305 1.00 78.22 378 A 1 ATOM 3106 C C . ARG A 0 378 . -21.002 22.051 -20.893 1.00 78.22 378 A 1 ATOM 3107 C CB . ARG A 0 378 . -19.570 20.327 -19.735 1.00 78.22 378 A 1 ATOM 3108 O O . ARG A 0 378 . -21.264 23.006 -20.160 1.00 78.22 378 A 1 ATOM 3109 C CG . ARG A 0 378 . -19.558 19.157 -18.735 1.00 78.22 378 A 1 ATOM 3110 C CD . ARG A 0 378 . -18.121 18.883 -18.259 1.00 78.22 378 A 1 ATOM 3111 N NE . ARG A 0 378 . -18.055 17.835 -17.216 1.00 78.22 378 A 1 ATOM 3112 N NH1 . ARG A 0 378 . -15.757 17.732 -16.999 1.00 78.22 378 A 1 ATOM 3113 N NH2 . ARG A 0 378 . -17.019 16.432 -15.728 1.00 78.22 378 A 1 ATOM 3114 C CZ . ARG A 0 378 . -16.954 17.344 -16.657 1.00 78.22 378 A 1 ATOM 3115 N N . ARG A 0 379 . -20.756 22.212 -22.200 1.00 67.55 379 A 1 ATOM 3116 C CA . ARG A 0 379 . -20.901 23.507 -22.893 1.00 67.55 379 A 1 ATOM 3117 C C . ARG A 0 379 . -22.367 23.887 -23.094 1.00 67.55 379 A 1 ATOM 3118 C CB . ARG A 0 379 . -20.166 23.494 -24.241 1.00 67.55 379 A 1 ATOM 3119 O O . ARG A 0 379 . -22.700 25.060 -22.955 1.00 67.55 379 A 1 ATOM 3120 C CG . ARG A 0 379 . -18.645 23.633 -24.101 1.00 67.55 379 A 1 ATOM 3121 C CD . ARG A 0 379 . -18.029 23.680 -25.504 1.00 67.55 379 A 1 ATOM 3122 N NE . ARG A 0 379 . -16.623 24.106 -25.475 1.00 67.55 379 A 1 ATOM 3123 N NH1 . ARG A 0 379 . -16.163 23.932 -27.707 1.00 67.55 379 A 1 ATOM 3124 N NH2 . ARG A 0 379 . -14.582 24.670 -26.334 1.00 67.55 379 A 1 ATOM 3125 C CZ . ARG A 0 379 . -15.800 24.240 -26.495 1.00 67.55 379 A 1 ATOM 3126 N N . GLY A 0 380 . -23.233 22.912 -23.373 1.00 55.10 380 A 1 ATOM 3127 C CA . GLY A 0 380 . -24.670 23.142 -23.539 1.00 55.10 380 A 1 ATOM 3128 C C . GLY A 0 380 . -25.359 23.606 -22.252 1.00 55.10 380 A 1 ATOM 3129 O O . GLY A 0 380 . -26.197 24.500 -22.290 1.00 55.10 380 A 1 ATOM 3130 N N . THR A 0 381 . -24.959 23.069 -21.096 1.00 49.64 381 A 1 ATOM 3131 C CA . THR A 0 381 . -25.578 23.409 -19.799 1.00 49.64 381 A 1 ATOM 3132 C C . THR A 0 381 . -25.130 24.759 -19.237 1.00 49.64 381 A 1 ATOM 3133 C CB . THR A 0 381 . -25.352 22.317 -18.735 1.00 49.64 381 A 1 ATOM 3134 O O . THR A 0 381 . -25.905 25.416 -18.551 1.00 49.64 381 A 1 ATOM 3135 C CG2 . THR A 0 381 . -26.649 21.592 -18.394 1.00 49.64 381 A 1 ATOM 3136 O OG1 . THR A 0 381 . -24.407 21.347 -19.135 1.00 49.64 381 A 1 ATOM 3137 N N . ARG A 0 382 . -23.913 25.227 -19.548 1.00 44.87 382 A 1 ATOM 3138 C CA . ARG A 0 382 . -23.419 26.541 -19.087 1.00 44.87 382 A 1 ATOM 3139 C C . ARG A 0 382 . -23.961 27.734 -19.882 1.00 44.87 382 A 1 ATOM 3140 C CB . ARG A 0 382 . -21.884 26.542 -19.028 1.00 44.87 382 A 1 ATOM 3141 O O . ARG A 0 382 . -23.708 28.867 -19.494 1.00 44.87 382 A 1 ATOM 3142 C CG . ARG A 0 382 . -21.378 25.781 -17.795 1.00 44.87 382 A 1 ATOM 3143 C CD . ARG A 0 382 . -19.850 25.859 -17.721 1.00 44.87 382 A 1 ATOM 3144 N NE . ARG A 0 382 . -19.336 25.220 -16.495 1.00 44.87 382 A 1 ATOM 3145 N NH1 . ARG A 0 382 . -17.103 25.322 -17.019 1.00 44.87 382 A 1 ATOM 3146 N NH2 . ARG A 0 382 . -17.737 24.443 -15.068 1.00 44.87 382 A 1 ATOM 3147 C CZ . ARG A 0 382 . -18.067 24.998 -16.201 1.00 44.87 382 A 1 ATOM 3148 N N . SER A 0 383 . -24.707 27.498 -20.962 1.00 41.56 383 A 1 ATOM 3149 C CA . SER A 0 383 . -25.284 28.558 -21.800 1.00 41.56 383 A 1 ATOM 3150 C C . SER A 0 383 . -26.757 28.871 -21.492 1.00 41.56 383 A 1 ATOM 3151 C CB . SER A 0 383 . -25.074 28.224 -23.280 1.00 41.56 383 A 1 ATOM 3152 O O . SER A 0 383 . -27.357 29.667 -22.209 1.00 41.56 383 A 1 ATOM 3153 O OG . SER A 0 383 . -25.354 29.354 -24.081 1.00 41.56 383 A 1 ATOM 3154 N N . ILE A 0 384 . -27.348 28.281 -20.444 1.00 35.64 384 A 1 ATOM 3155 C CA . ILE A 0 384 . -28.722 28.579 -20.009 1.00 35.64 384 A 1 ATOM 3156 C C . ILE A 0 384 . -28.671 29.242 -18.627 1.00 35.64 384 A 1 ATOM 3157 C CB . ILE A 0 384 . -29.647 27.336 -20.079 1.00 35.64 384 A 1 ATOM 3158 O O . ILE A 0 384 . -28.966 28.638 -17.602 1.00 35.64 384 A 1 ATOM 3159 C CG1 . ILE A 0 384 . -29.559 26.643 -21.462 1.00 35.64 384 A 1 ATOM 3160 C CG2 . ILE A 0 384 . -31.106 27.755 -19.795 1.00 35.64 384 A 1 ATOM 3161 C CD1 . ILE A 0 384 . -30.387 25.357 -21.577 1.00 35.64 384 A 1 ATOM 3162 N N . SER A 0 385 . -28.259 30.505 -18.597 1.00 32.01 385 A 1 ATOM 3163 C CA . SER A 0 385 . -28.617 31.430 -17.522 1.00 32.01 385 A 1 ATOM 3164 C C . SER A 0 385 . -28.727 32.817 -18.138 1.00 32.01 385 A 1 ATOM 3165 C CB . SER A 0 385 . -27.616 31.405 -16.351 1.00 32.01 385 A 1 ATOM 3166 O O . SER A 0 385 . -27.704 33.345 -18.564 1.00 32.01 385 A 1 ATOM 3167 O OG . SER A 0 385 . -26.372 31.997 -16.674 1.00 32.01 385 A 1 ATOM 3168 N N . VAL A 0 386 . -29.958 33.321 -18.261 1.00 35.13 386 A 1 ATOM 3169 C CA . VAL A 0 386 . -30.415 34.727 -18.292 1.00 35.13 386 A 1 ATOM 3170 C C . VAL A 0 386 . -31.854 34.718 -18.841 1.00 35.13 386 A 1 ATOM 3171 C CB . VAL A 0 386 . -29.496 35.703 -19.075 1.00 35.13 386 A 1 ATOM 3172 O O . VAL A 0 386 . -32.089 34.370 -19.994 1.00 35.13 386 A 1 ATOM 3173 C CG1 . VAL A 0 386 . -30.156 37.052 -19.379 1.00 35.13 386 A 1 ATOM 3174 C CG2 . VAL A 0 386 . -28.227 36.076 -18.271 1.00 35.13 386 A 1 ATOM 3175 N N . ASP A 0 387 . -32.771 35.053 -17.932 1.00 29.02 387 A 1 ATOM 3176 C CA . ASP A 0 387 . -34.061 35.744 -18.064 1.00 29.02 387 A 1 ATOM 3177 C C . ASP A 0 387 . -35.148 35.237 -19.033 1.00 29.02 387 A 1 ATOM 3178 C CB . ASP A 0 387 . -33.791 37.250 -18.235 1.00 29.02 387 A 1 ATOM 3179 O O . ASP A 0 387 . -35.013 35.261 -20.252 1.00 29.02 387 A 1 ATOM 3180 C CG . ASP A 0 387 . -32.833 37.822 -17.182 1.00 29.02 387 A 1 ATOM 3181 O OD1 . ASP A 0 387 . -32.686 37.181 -16.113 1.00 29.02 387 A 1 ATOM 3182 O OD2 . ASP A 0 387 . -32.239 38.885 -17.459 1.00 29.02 387 A 1 ATOM 3183 N N . CYS A 0 388 . -36.322 34.903 -18.481 1.00 35.81 388 A 1 ATOM 3184 C CA . CYS A 0 388 . -37.482 35.810 -18.482 1.00 35.81 388 A 1 ATOM 3185 C C . CYS A 0 388 . -38.776 35.105 -18.036 1.00 35.81 388 A 1 ATOM 3186 C CB . CYS A 0 388 . -37.723 36.503 -19.833 1.00 35.81 388 A 1 ATOM 3187 O O . CYS A 0 388 . -39.089 33.974 -18.393 1.00 35.81 388 A 1 ATOM 3188 S SG . CYS A 0 388 . -36.825 38.083 -19.871 1.00 35.81 388 A 1 ATOM 3189 N N . THR A 0 389 . -39.532 35.867 -17.260 1.00 33.49 389 A 1 ATOM 3190 C CA . THR A 0 389 . -40.905 35.708 -16.775 1.00 33.49 389 A 1 ATOM 3191 C C . THR A 0 389 . -41.933 35.228 -17.811 1.00 33.49 389 A 1 ATOM 3192 C CB . THR A 0 389 . -41.344 37.119 -16.347 1.00 33.49 389 A 1 ATOM 3193 O O . THR A 0 389 . -41.951 35.719 -18.937 1.00 33.49 389 A 1 ATOM 3194 C CG2 . THR A 0 389 . -40.575 37.619 -15.121 1.00 33.49 389 A 1 ATOM 3195 O OG1 . THR A 0 389 . -41.078 38.040 -17.387 1.00 33.49 389 A 1 ATOM 3196 N N . GLY A 0 390 . -42.891 34.392 -17.390 1.00 35.53 390 A 1 ATOM 3197 C CA . GLY A 0 390 . -44.095 34.084 -18.172 1.00 35.53 390 A 1 ATOM 3198 C C . GLY A 0 390 . -45.068 33.158 -17.438 1.00 35.53 390 A 1 ATOM 3199 O O . GLY A 0 390 . -44.793 31.981 -17.252 1.00 35.53 390 A 1 ATOM 3200 N N . SER A 0 391 . -46.180 33.732 -16.990 1.00 35.74 391 A 1 ATOM 3201 C CA . SER A 0 391 . -47.230 33.170 -16.133 1.00 35.74 391 A 1 ATOM 3202 C C . SER A 0 391 . -48.150 32.125 -16.793 1.00 35.74 391 A 1 ATOM 3203 C CB . SER A 0 391 . -48.116 34.352 -15.701 1.00 35.74 391 A 1 ATOM 3204 O O . SER A 0 391 . -48.273 32.085 -18.016 1.00 35.74 391 A 1 ATOM 3205 O OG . SER A 0 391 . -47.339 35.410 -15.167 1.00 35.74 391 A 1 ATOM 3206 N N . SER A 0 392 . -48.977 31.496 -15.935 1.00 39.76 392 A 1 ATOM 3207 C CA . SER A 0 392 . -50.274 30.807 -16.194 1.00 39.76 392 A 1 ATOM 3208 C C . SER A 0 392 . -50.144 29.306 -16.524 1.00 39.76 392 A 1 ATOM 3209 C CB . SER A 0 392 . -51.149 31.546 -17.231 1.00 39.76 392 A 1 ATOM 3210 O O . SER A 0 392 . -49.289 28.930 -17.305 1.00 39.76 392 A 1 ATOM 3211 O OG . SER A 0 392 . -50.829 32.921 -17.359 1.00 39.76 392 A 1 ATOM 3212 N N . SER A 0 393 . -50.930 28.353 -16.006 1.00 40.38 393 A 1 ATOM 3213 C CA . SER A 0 393 . -52.275 28.399 -15.414 1.00 40.38 393 A 1 ATOM 3214 C C . SER A 0 393 . -52.620 27.055 -14.735 1.00 40.38 393 A 1 ATOM 3215 C CB . SER A 0 393 . -53.353 28.672 -16.487 1.00 40.38 393 A 1 ATOM 3216 O O . SER A 0 393 . -52.065 26.009 -15.059 1.00 40.38 393 A 1 ATOM 3217 O OG . SER A 0 393 . -52.834 28.746 -17.802 1.00 40.38 393 A 1 ATOM 3218 N N . SER A 0 394 . -53.562 27.134 -13.802 1.00 37.98 394 A 1 ATOM 3219 C CA . SER A 0 394 . -54.120 26.136 -12.881 1.00 37.98 394 A 1 ATOM 3220 C C . SER A 0 394 . -55.019 25.056 -13.513 1.00 37.98 394 A 1 ATOM 3221 C CB . SER A 0 394 . -55.023 26.928 -11.912 1.00 37.98 394 A 1 ATOM 3222 O O . SER A 0 394 . -55.700 25.349 -14.490 1.00 37.98 394 A 1 ATOM 3223 O OG . SER A 0 394 . -54.567 28.263 -11.699 1.00 37.98 394 A 1 ATOM 3224 N N . ALA A 0 395 . -55.118 23.877 -12.870 1.00 39.66 395 A 1 ATOM 3225 C CA . ALA A 0 395 . -56.353 23.126 -12.524 1.00 39.66 395 A 1 ATOM 3226 C C . ALA A 0 395 . -56.008 21.674 -12.082 1.00 39.66 395 A 1 ATOM 3227 C CB . ALA A 0 395 . -57.326 23.045 -13.716 1.00 39.66 395 A 1 ATOM 3228 O O . ALA A 0 395 . -55.009 21.149 -12.554 1.00 39.66 395 A 1 ATOM 3229 N N . THR A 0 396 . -56.757 20.854 -11.331 1.00 40.95 396 A 1 ATOM 3230 C CA . THR A 0 396 . -57.739 20.921 -10.225 1.00 40.95 396 A 1 ATOM 3231 C C . THR A 0 396 . -58.254 19.467 -10.053 1.00 40.95 396 A 1 ATOM 3232 C CB . THR A 0 396 . -58.935 21.858 -10.513 1.00 40.95 396 A 1 ATOM 3233 O O . THR A 0 396 . -58.780 18.917 -11.009 1.00 40.95 396 A 1 ATOM 3234 C CG2 . THR A 0 396 . -60.130 21.773 -9.578 1.00 40.95 396 A 1 ATOM 3235 O OG1 . THR A 0 396 . -58.550 23.189 -10.299 1.00 40.95 396 A 1 ATOM 3236 N N . ILE A 0 397 . -58.127 18.894 -8.843 1.00 40.76 397 A 1 ATOM 3237 C CA . ILE A 0 397 . -59.003 17.893 -8.164 1.00 40.76 397 A 1 ATOM 3238 C C . ILE A 0 397 . -59.202 16.472 -8.755 1.00 40.76 397 A 1 ATOM 3239 C CB . ILE A 0 397 . -60.370 18.545 -7.820 1.00 40.76 397 A 1 ATOM 3240 O O . ILE A 0 397 . -59.646 16.286 -9.879 1.00 40.76 397 A 1 ATOM 3241 C CG1 . ILE A 0 397 . -60.171 19.785 -6.912 1.00 40.76 397 A 1 ATOM 3242 C CG2 . ILE A 0 397 . -61.346 17.586 -7.112 1.00 40.76 397 A 1 ATOM 3243 C CD1 . ILE A 0 397 . -61.420 20.672 -6.778 1.00 40.76 397 A 1 ATOM 3244 N N . GLY A 0 398 . -59.064 15.464 -7.875 1.00 36.37 398 A 1 ATOM 3245 C CA . GLY A 0 398 . -59.711 14.149 -8.007 1.00 36.37 398 A 1 ATOM 3246 C C . GLY A 0 398 . -59.345 13.169 -6.882 1.00 36.37 398 A 1 ATOM 3247 O O . GLY A 0 398 . -58.282 12.566 -6.914 1.00 36.37 398 A 1 ATOM 3248 N N . SER A 0 399 . -60.224 13.033 -5.884 1.00 34.28 399 A 1 ATOM 3249 C CA . SER A 0 399 . -60.141 12.143 -4.708 1.00 34.28 399 A 1 ATOM 3250 C C . SER A 0 399 . -61.080 10.943 -4.870 1.00 34.28 399 A 1 ATOM 3251 C CB . SER A 0 399 . -60.601 12.946 -3.480 1.00 34.28 399 A 1 ATOM 3252 O O . SER A 0 399 . -62.161 11.159 -5.403 1.00 34.28 399 A 1 ATOM 3253 O OG . SER A 0 399 . -60.805 12.128 -2.343 1.00 34.28 399 A 1 ATOM 3254 N N . THR A 0 400 . -60.679 9.751 -4.385 1.00 39.24 400 A 1 ATOM 3255 C CA . THR A 0 400 . -61.469 8.587 -3.866 1.00 39.24 400 A 1 ATOM 3256 C C . THR A 0 400 . -60.584 7.324 -3.934 1.00 39.24 400 A 1 ATOM 3257 C CB . THR A 0 400 . -62.739 8.240 -4.683 1.00 39.24 400 A 1 ATOM 3258 O O . THR A 0 400 . -59.823 7.205 -4.883 1.00 39.24 400 A 1 ATOM 3259 C CG2 . THR A 0 400 . -63.992 8.989 -4.214 1.00 39.24 400 A 1 ATOM 3260 O OG1 . THR A 0 400 . -62.563 8.407 -6.071 1.00 39.24 400 A 1 ATOM 3261 N N . SER A 0 401 . -60.620 6.274 -3.107 1.00 39.00 401 A 1 ATOM 3262 C CA . SER A 0 401 . -61.108 5.953 -1.757 1.00 39.00 401 A 1 ATOM 3263 C C . SER A 0 401 . -60.773 4.458 -1.515 1.00 39.00 401 A 1 ATOM 3264 C CB . SER A 0 401 . -62.631 6.112 -1.635 1.00 39.00 401 A 1 ATOM 3265 O O . SER A 0 401 . -60.935 3.670 -2.439 1.00 39.00 401 A 1 ATOM 3266 O OG . SER A 0 401 . -63.300 5.358 -2.622 1.00 39.00 401 A 1 ATOM 3267 N N . HIS A 0 402 . -60.372 4.086 -0.292 1.00 37.20 402 A 1 ATOM 3268 C CA . HIS A 0 402 . -60.513 2.775 0.383 1.00 37.20 402 A 1 ATOM 3269 C C . HIS A 0 402 . -60.114 1.444 -0.298 1.00 37.20 402 A 1 ATOM 3270 C CB . HIS A 0 402 . -61.952 2.654 0.914 1.00 37.20 402 A 1 ATOM 3271 O O . HIS A 0 402 . -60.786 0.964 -1.198 1.00 37.20 402 A 1 ATOM 3272 C CG . HIS A 0 402 . -62.275 3.673 1.973 1.00 37.20 402 A 1 ATOM 3273 C CD2 . HIS A 0 402 . -63.291 4.590 1.953 1.00 37.20 402 A 1 ATOM 3274 N ND1 . HIS A 0 402 . -61.590 3.848 3.155 1.00 37.20 402 A 1 ATOM 3275 C CE1 . HIS A 0 402 . -62.171 4.854 3.827 1.00 37.20 402 A 1 ATOM 3276 N NE2 . HIS A 0 402 . -63.204 5.343 3.128 1.00 37.20 402 A 1 ATOM 3277 N N . HIS A 0 403 . -59.186 0.715 0.342 1.00 39.68 403 A 1 ATOM 3278 C CA . HIS A 0 403 . -59.458 -0.658 0.801 1.00 39.68 403 A 1 ATOM 3279 C C . HIS A 0 403 . -58.525 -1.072 1.954 1.00 39.68 403 A 1 ATOM 3280 C CB . HIS A 0 403 . -59.436 -1.694 -0.341 1.00 39.68 403 A 1 ATOM 3281 O O . HIS A 0 403 . -57.303 -1.023 1.849 1.00 39.68 403 A 1 ATOM 3282 C CG . HIS A 0 403 . -60.830 -2.114 -0.753 1.00 39.68 403 A 1 ATOM 3283 C CD2 . HIS A 0 403 . -61.379 -2.032 -2.005 1.00 39.68 403 A 1 ATOM 3284 N ND1 . HIS A 0 403 . -61.809 -2.616 0.080 1.00 39.68 403 A 1 ATOM 3285 C CE1 . HIS A 0 403 . -62.919 -2.812 -0.651 1.00 39.68 403 A 1 ATOM 3286 N NE2 . HIS A 0 403 . -62.700 -2.486 -1.929 1.00 39.68 403 A 1 ATOM 3287 N N . HIS A 0 404 . -59.137 -1.479 3.070 1.00 37.09 404 A 1 ATOM 3288 C CA . HIS A 0 404 . -58.507 -2.169 4.195 1.00 37.09 404 A 1 ATOM 3289 C C . HIS A 0 404 . -58.258 -3.641 3.845 1.00 37.09 404 A 1 ATOM 3290 C CB . HIS A 0 404 . -59.466 -2.133 5.404 1.00 37.09 404 A 1 ATOM 3291 O O . HIS A 0 404 . -59.197 -4.325 3.451 1.00 37.09 404 A 1 ATOM 3292 C CG . HIS A 0 404 . -59.394 -0.898 6.260 1.00 37.09 404 A 1 ATOM 3293 C CD2 . HIS A 0 404 . -60.338 0.088 6.376 1.00 37.09 404 A 1 ATOM 3294 N ND1 . HIS A 0 404 . -58.404 -0.622 7.177 1.00 37.09 404 A 1 ATOM 3295 C CE1 . HIS A 0 404 . -58.735 0.510 7.818 1.00 37.09 404 A 1 ATOM 3296 N NE2 . HIS A 0 404 . -59.902 0.981 7.358 1.00 37.09 404 A 1 ATOM 3297 N N . HIS A 0 405 . -57.060 -4.160 4.127 1.00 36.66 405 A 1 ATOM 3298 C CA . HIS A 0 405 . -56.866 -5.573 4.455 1.00 36.66 405 A 1 ATOM 3299 C C . HIS A 0 405 . -55.881 -5.737 5.622 1.00 36.66 405 A 1 ATOM 3300 C CB . HIS A 0 405 . -56.518 -6.430 3.227 1.00 36.66 405 A 1 ATOM 3301 O O . HIS A 0 405 . -54.947 -4.963 5.811 1.00 36.66 405 A 1 ATOM 3302 C CG . HIS A 0 405 . -57.753 -6.984 2.554 1.00 36.66 405 A 1 ATOM 3303 C CD2 . HIS A 0 405 . -58.255 -6.624 1.331 1.00 36.66 405 A 1 ATOM 3304 N ND1 . HIS A 0 405 . -58.622 -7.919 3.082 1.00 36.66 405 A 1 ATOM 3305 C CE1 . HIS A 0 405 . -59.620 -8.106 2.203 1.00 36.66 405 A 1 ATOM 3306 N NE2 . HIS A 0 405 . -59.435 -7.345 1.118 1.00 36.66 405 A 1 ATOM 3307 N N . ARG A 0 406 . -56.215 -6.722 6.455 1.00 32.34 406 A 1 ATOM 3308 C CA . ARG A 0 406 . -55.768 -7.019 7.820 1.00 32.34 406 A 1 ATOM 3309 C C . ARG A 0 406 . -54.589 -8.014 7.784 1.00 32.34 406 A 1 ATOM 3310 C CB . ARG A 0 406 . -57.020 -7.604 8.517 1.00 32.34 406 A 1 ATOM 3311 O O . ARG A 0 406 . -54.571 -8.886 6.924 1.00 32.34 406 A 1 ATOM 3312 C CG . ARG A 0 406 . -57.208 -7.332 10.013 1.00 32.34 406 A 1 ATOM 3313 C CD . ARG A 0 406 . -58.542 -7.974 10.440 1.00 32.34 406 A 1 ATOM 3314 N NE . ARG A 0 406 . -58.975 -7.550 11.787 1.00 32.34 406 A 1 ATOM 3315 N NH1 . ARG A 0 406 . -59.761 -9.580 12.547 1.00 32.34 406 A 1 ATOM 3316 N NH2 . ARG A 0 406 . -59.963 -7.770 13.828 1.00 32.34 406 A 1 ATOM 3317 C CZ . ARG A 0 406 . -59.561 -8.301 12.707 1.00 32.34 406 A 1 ATOM 3318 N N . LEU A 0 407 . -53.651 -7.877 8.725 1.00 28.48 407 A 1 ATOM 3319 C CA . LEU A 0 407 . -52.417 -8.671 8.935 1.00 28.48 407 A 1 ATOM 3320 C C . LEU A 0 407 . -52.646 -10.154 9.318 1.00 28.48 407 A 1 ATOM 3321 C CB . LEU A 0 407 . -51.676 -8.015 10.123 1.00 28.48 407 A 1 ATOM 3322 O O . LEU A 0 407 . -53.719 -10.489 9.824 1.00 28.48 407 A 1 ATOM 3323 C CG . LEU A 0 407 . -51.082 -6.621 9.856 1.00 28.48 407 A 1 ATOM 3324 C CD1 . LEU A 0 407 . -50.937 -5.852 11.170 1.00 28.48 407 A 1 ATOM 3325 C CD2 . LEU A 0 407 . -49.706 -6.737 9.203 1.00 28.48 407 A 1 ATOM 3326 N N . PRO A 0 408 . -51.581 -10.985 9.262 1.00 34.71 408 A 1 ATOM 3327 C CA . PRO A 0 408 . -51.297 -11.992 10.297 1.00 34.71 408 A 1 ATOM 3328 C C . PRO A 0 408 . -49.858 -11.889 10.901 1.00 34.71 408 A 1 ATOM 3329 C CB . PRO A 0 408 . -51.607 -13.324 9.608 1.00 34.71 408 A 1 ATOM 3330 O O . PRO A 0 408 . -49.039 -11.129 10.386 1.00 34.71 408 A 1 ATOM 3331 C CG . PRO A 0 408 . -51.330 -13.072 8.126 1.00 34.71 408 A 1 ATOM 3332 C CD . PRO A 0 408 . -51.147 -11.557 7.995 1.00 34.71 408 A 1 ATOM 3333 N N . PRO A 0 409 . -49.567 -12.577 12.034 1.00 33.18 409 A 1 ATOM 3334 C CA . PRO A 0 409 . -48.523 -12.244 13.032 1.00 33.18 409 A 1 ATOM 3335 C C . PRO A 0 409 . -47.131 -12.879 12.756 1.00 33.18 409 A 1 ATOM 3336 C CB . PRO A 0 409 . -49.150 -12.734 14.346 1.00 33.18 409 A 1 ATOM 3337 O O . PRO A 0 409 . -47.012 -13.659 11.811 1.00 33.18 409 A 1 ATOM 3338 C CG . PRO A 0 409 . -49.855 -14.018 13.934 1.00 33.18 409 A 1 ATOM 3339 C CD . PRO A 0 409 . -50.354 -13.701 12.532 1.00 33.18 409 A 1 ATOM 3340 N N . PRO A 0 410 . -46.065 -12.564 13.541 1.00 29.76 410 A 1 ATOM 3341 C CA . PRO A 0 410 . -44.693 -12.953 13.210 1.00 29.76 410 A 1 ATOM 3342 C C . PRO A 0 410 . -44.352 -14.372 13.683 1.00 29.76 410 A 1 ATOM 3343 C CB . PRO A 0 410 . -43.802 -11.899 13.871 1.00 29.76 410 A 1 ATOM 3344 O O . PRO A 0 410 . -44.792 -14.813 14.745 1.00 29.76 410 A 1 ATOM 3345 C CG . PRO A 0 410 . -44.568 -11.561 15.148 1.00 29.76 410 A 1 ATOM 3346 C CD . PRO A 0 410 . -46.038 -11.755 14.761 1.00 29.76 410 A 1 ATOM 3347 N N . VAL A 0 411 . -43.528 -15.066 12.892 1.00 32.97 411 A 1 ATOM 3348 C CA . VAL A 0 411 . -43.046 -16.423 13.171 1.00 32.97 411 A 1 ATOM 3349 C C . VAL A 0 411 . -41.644 -16.375 13.788 1.00 32.97 411 A 1 ATOM 3350 C CB . VAL A 0 411 . -43.093 -17.331 11.924 1.00 32.97 411 A 1 ATOM 3351 O O . VAL A 0 411 . -40.710 -15.806 13.233 1.00 32.97 411 A 1 ATOM 3352 C CG1 . VAL A 0 411 . -42.859 -18.800 12.304 1.00 32.97 411 A 1 ATOM 3353 C CG2 . VAL A 0 411 . -44.455 -17.257 11.215 1.00 32.97 411 A 1 ATOM 3354 N N . SER A 0 412 . -41.588 -16.981 14.966 1.00 31.11 412 A 1 ATOM 3355 C CA . SER A 0 412 . -40.520 -17.507 15.815 1.00 31.11 412 A 1 ATOM 3356 C C . SER A 0 412 . -39.085 -17.679 15.270 1.00 31.11 412 A 1 ATOM 3357 C CB . SER A 0 412 . -41.023 -18.889 16.264 1.00 31.11 412 A 1 ATOM 3358 O O . SER A 0 412 . -38.849 -18.366 14.283 1.00 31.11 412 A 1 ATOM 3359 O OG . SER A 0 412 . -42.401 -18.841 16.627 1.00 31.11 412 A 1 ATOM 3360 N N . SER A 0 413 . -38.142 -17.171 16.078 1.00 27.29 413 A 1 ATOM 3361 C CA . SER A 0 413 . -36.912 -17.819 16.585 1.00 27.29 413 A 1 ATOM 3362 C C . SER A 0 413 . -35.947 -18.519 15.616 1.00 27.29 413 A 1 ATOM 3363 C CB . SER A 0 413 . -37.289 -18.809 17.705 1.00 27.29 413 A 1 ATOM 3364 O O . SER A 0 413 . -36.191 -19.660 15.235 1.00 27.29 413 A 1 ATOM 3365 O OG . SER A 0 413 . -38.019 -19.908 17.191 1.00 27.29 413 A 1 ATOM 3366 N N . LEU A 0 414 . -34.749 -17.949 15.425 1.00 29.04 414 A 1 ATOM 3367 C CA . LEU A 0 414 . -33.520 -18.733 15.244 1.00 29.04 414 A 1 ATOM 3368 C C . LEU A 0 414 . -32.344 -18.068 15.975 1.00 29.04 414 A 1 ATOM 3369 C CB . LEU A 0 414 . -33.211 -18.995 13.757 1.00 29.04 414 A 1 ATOM 3370 O O . LEU A 0 414 . -31.957 -16.940 15.691 1.00 29.04 414 A 1 ATOM 3371 C CG . LEU A 0 414 . -33.966 -20.189 13.132 1.00 29.04 414 A 1 ATOM 3372 C CD1 . LEU A 0 414 . -33.661 -20.265 11.641 1.00 29.04 414 A 1 ATOM 3373 C CD2 . LEU A 0 414 . -33.582 -21.536 13.764 1.00 29.04 414 A 1 ATOM 3374 N N . SER A 0 415 . -31.816 -18.810 16.944 1.00 28.99 415 A 1 ATOM 3375 C CA . SER A 0 415 . -30.689 -18.504 17.819 1.00 28.99 415 A 1 ATOM 3376 C C . SER A 0 415 . -29.340 -18.601 17.095 1.00 28.99 415 A 1 ATOM 3377 C CB . SER A 0 415 . -30.708 -19.554 18.943 1.00 28.99 415 A 1 ATOM 3378 O O . SER A 0 415 . -29.017 -19.668 16.567 1.00 28.99 415 A 1 ATOM 3379 O OG . SER A 0 415 . -30.698 -20.861 18.378 1.00 28.99 415 A 1 ATOM 3380 N N . LEU A 0 416 . -28.501 -17.568 17.184 1.00 30.87 416 A 1 ATOM 3381 C CA . LEU A 0 416 . -27.046 -17.721 17.103 1.00 30.87 416 A 1 ATOM 3382 C C . LEU A 0 416 . -26.576 -18.273 18.455 1.00 30.87 416 A 1 ATOM 3383 C CB . LEU A 0 416 . -26.400 -16.371 16.730 1.00 30.87 416 A 1 ATOM 3384 O O . LEU A 0 416 . -26.516 -17.568 19.458 1.00 30.87 416 A 1 ATOM 3385 C CG . LEU A 0 416 . -26.339 -16.154 15.202 1.00 30.87 416 A 1 ATOM 3386 C CD1 . LEU A 0 416 . -26.682 -14.716 14.826 1.00 30.87 416 A 1 ATOM 3387 C CD2 . LEU A 0 416 . -24.944 -16.477 14.660 1.00 30.87 416 A 1 ATOM 3388 N N . ARG A 0 417 . -26.352 -19.590 18.515 1.00 28.76 417 A 1 ATOM 3389 C CA . ARG A 0 417 . -25.854 -20.263 19.718 1.00 28.76 417 A 1 ATOM 3390 C C . ARG A 0 417 . -24.395 -19.881 19.972 1.00 28.76 417 A 1 ATOM 3391 C CB . ARG A 0 417 . -25.998 -21.791 19.603 1.00 28.76 417 A 1 ATOM 3392 O O . ARG A 0 417 . -23.515 -20.234 19.193 1.00 28.76 417 A 1 ATOM 3393 C CG . ARG A 0 417 . -27.315 -22.311 20.192 1.00 28.76 417 A 1 ATOM 3394 C CD . ARG A 0 417 . -27.332 -23.842 20.108 1.00 28.76 417 A 1 ATOM 3395 N NE . ARG A 0 417 . -28.477 -24.421 20.836 1.00 28.76 417 A 1 ATOM 3396 N NH1 . ARG A 0 417 . -27.944 -26.624 20.475 1.00 28.76 417 A 1 ATOM 3397 N NH2 . ARG A 0 417 . -29.727 -26.111 21.717 1.00 28.76 417 A 1 ATOM 3398 C CZ . ARG A 0 417 . -28.711 -25.711 21.005 1.00 28.76 417 A 1 ATOM 3399 N N . ARG A 0 418 . -24.170 -19.247 21.124 1.00 28.51 418 A 1 ATOM 3400 C CA . ARG A 0 418 . -22.891 -19.121 21.834 1.00 28.51 418 A 1 ATOM 3401 C C . ARG A 0 418 . -22.435 -20.522 22.265 1.00 28.51 418 A 1 ATOM 3402 C CB . ARG A 0 418 . -23.144 -18.161 23.028 1.00 28.51 418 A 1 ATOM 3403 O O . ARG A 0 418 . -23.050 -21.116 23.149 1.00 28.51 418 A 1 ATOM 3404 C CG . ARG A 0 418 . -21.911 -17.567 23.740 1.00 28.51 418 A 1 ATOM 3405 C CD . ARG A 0 418 . -22.347 -16.560 24.836 1.00 28.51 418 A 1 ATOM 3406 N NE . ARG A 0 418 . -21.236 -15.712 25.340 1.00 28.51 418 A 1 ATOM 3407 N NH1 . ARG A 0 418 . -22.425 -14.351 26.791 1.00 28.51 418 A 1 ATOM 3408 N NH2 . ARG A 0 418 . -20.273 -13.933 26.418 1.00 28.51 418 A 1 ATOM 3409 C CZ . ARG A 0 418 . -21.320 -14.679 26.181 1.00 28.51 418 A 1 ATOM 3410 N N . ASN A 0 419 . -21.376 -21.054 21.657 1.00 30.58 419 A 1 ATOM 3411 C CA . ASN A 0 419 . -20.582 -22.107 22.289 1.00 30.58 419 A 1 ATOM 3412 C C . ASN A 0 419 . -19.454 -21.422 23.058 1.00 30.58 419 A 1 ATOM 3413 C CB . ASN A 0 419 . -20.088 -23.145 21.266 1.00 30.58 419 A 1 ATOM 3414 O O . ASN A 0 419 . -18.598 -20.761 22.477 1.00 30.58 419 A 1 ATOM 3415 C CG . ASN A 0 419 . -21.088 -24.259 20.993 1.00 30.58 419 A 1 ATOM 3416 N ND2 . ASN A 0 419 . -20.792 -25.108 20.038 1.00 30.58 419 A 1 ATOM 3417 O OD1 . ASN A 0 419 . -22.122 -24.414 21.626 1.00 30.58 419 A 1 ATOM 3418 N N . GLY A 0 420 . -19.515 -21.537 24.383 1.00 27.81 420 A 1 ATOM 3419 C CA . GLY A 0 420 . -18.443 -21.122 25.273 1.00 27.81 420 A 1 ATOM 3420 C C . GLY A 0 420 . -17.173 -21.948 25.060 1.00 27.81 420 A 1 ATOM 3421 O O . GLY A 0 420 . -17.223 -23.066 24.550 1.00 27.81 420 A 1 ATOM 3422 N N . ALA A 0 421 . -16.070 -21.371 25.538 1.00 29.87 421 A 1 ATOM 3423 C CA . ALA A 0 421 . -14.681 -21.827 25.461 1.00 29.87 421 A 1 ATOM 3424 C C . ALA A 0 421 . -13.972 -21.526 24.126 1.00 29.87 421 A 1 ATOM 3425 C CB . ALA A 0 421 . -14.534 -23.270 25.965 1.00 29.87 421 A 1 ATOM 3426 O O . ALA A 0 421 . -13.866 -22.373 23.249 1.00 29.87 421 A 1 ATOM 3427 N N . GLY A 0 422 . -13.447 -20.296 24.030 1.00 29.15 422 A 1 ATOM 3428 C CA . GLY A 0 422 . -12.289 -19.910 23.213 1.00 29.15 422 A 1 ATOM 3429 C C . GLY A 0 422 . -12.195 -20.551 21.832 1.00 29.15 422 A 1 ATOM 3430 O O . GLY A 0 422 . -11.363 -21.426 21.635 1.00 29.15 422 A 1 ATOM 3431 N N . SER A 0 423 . -13.021 -20.126 20.879 1.00 32.02 423 A 1 ATOM 3432 C CA . SER A 0 423 . -12.864 -20.421 19.447 1.00 32.02 423 A 1 ATOM 3433 C C . SER A 0 423 . -13.729 -19.449 18.640 1.00 32.02 423 A 1 ATOM 3434 C CB . SER A 0 423 . -13.260 -21.870 19.131 1.00 32.02 423 A 1 ATOM 3435 O O . SER A 0 423 . -14.863 -19.175 19.027 1.00 32.02 423 A 1 ATOM 3436 O OG . SER A 0 423 . -12.270 -22.768 19.598 1.00 32.02 423 A 1 ATOM 3437 N N . GLN A 0 424 . -13.159 -18.891 17.567 1.00 35.27 424 A 1 ATOM 3438 C CA . GLN A 0 424 . -13.781 -17.933 16.644 1.00 35.27 424 A 1 ATOM 3439 C C . GLN A 0 424 . -15.197 -18.349 16.201 1.00 35.27 424 A 1 ATOM 3440 C CB . GLN A 0 424 . -12.918 -17.844 15.370 1.00 35.27 424 A 1 ATOM 3441 O O . GLN A 0 424 . -15.448 -19.540 16.006 1.00 35.27 424 A 1 ATOM 3442 C CG . GLN A 0 424 . -11.735 -16.877 15.463 1.00 35.27 424 A 1 ATOM 3443 C CD . GLN A 0 424 . -10.835 -17.002 14.235 1.00 35.27 424 A 1 ATOM 3444 N NE2 . GLN A 0 424 . -10.747 -16.001 13.386 1.00 35.27 424 A 1 ATOM 3445 O OE1 . GLN A 0 424 . -10.183 -18.010 14.025 1.00 35.27 424 A 1 ATOM 3446 N N . PRO A 0 425 . -16.106 -17.389 15.948 1.00 34.61 425 A 1 ATOM 3447 C CA . PRO A 0 425 . -17.312 -17.676 15.187 1.00 34.61 425 A 1 ATOM 3448 C C . PRO A 0 425 . -16.923 -18.040 13.743 1.00 34.61 425 A 1 ATOM 3449 C CB . PRO A 0 425 . -18.166 -16.408 15.292 1.00 34.61 425 A 1 ATOM 3450 O O . PRO A 0 425 . -16.373 -17.215 13.012 1.00 34.61 425 A 1 ATOM 3451 C CG . PRO A 0 425 . -17.147 -15.285 15.497 1.00 34.61 425 A 1 ATOM 3452 C CD . PRO A 0 425 . -15.980 -15.963 16.214 1.00 34.61 425 A 1 ATOM 3453 N N . ASP A 0 426 . -17.202 -19.280 13.334 1.00 31.30 426 A 1 ATOM 3454 C CA . ASP A 0 426 . -17.061 -19.733 11.947 1.00 31.30 426 A 1 ATOM 3455 C C . ASP A 0 426 . -17.967 -18.894 11.031 1.00 31.30 426 A 1 ATOM 3456 C CB . ASP A 0 426 . -17.395 -21.235 11.817 1.00 31.30 426 A 1 ATOM 3457 O O . ASP A 0 426 . -19.198 -18.978 11.069 1.00 31.30 426 A 1 ATOM 3458 C CG . ASP A 0 426 . -16.180 -22.169 11.887 1.00 31.30 426 A 1 ATOM 3459 O OD1 . ASP A 0 426 . -15.097 -21.762 11.413 1.00 31.30 426 A 1 ATOM 3460 O OD2 . ASP A 0 426 . -16.376 -23.320 12.342 1.00 31.30 426 A 1 ATOM 3461 N N . LEU A 0 427 . -17.338 -18.061 10.204 1.00 35.50 427 A 1 ATOM 3462 C CA . LEU A 0 427 . -17.991 -17.209 9.215 1.00 35.50 427 A 1 ATOM 3463 C C . LEU A 0 427 . -18.153 -17.959 7.882 1.00 35.50 427 A 1 ATOM 3464 C CB . LEU A 0 427 . -17.163 -15.919 9.057 1.00 35.50 427 A 1 ATOM 3465 O O . LEU A 0 427 . -17.166 -18.495 7.369 1.00 35.50 427 A 1 ATOM 3466 C CG . LEU A 0 427 . -17.716 -14.782 9.931 1.00 35.50 427 A 1 ATOM 3467 C CD1 . LEU A 0 427 . -16.620 -13.782 10.289 1.00 35.50 427 A 1 ATOM 3468 C CD2 . LEU A 0 427 . -18.837 -14.070 9.179 1.00 35.50 427 A 1 ATOM 3469 N N . PRO A 0 428 . -19.351 -17.969 7.260 1.00 30.90 428 A 1 ATOM 3470 C CA . PRO A 0 428 . -19.532 -18.534 5.928 1.00 30.90 428 A 1 ATOM 3471 C C . PRO A 0 428 . -18.635 -17.820 4.911 1.00 30.90 428 A 1 ATOM 3472 C CB . PRO A 0 428 . -21.026 -18.407 5.606 1.00 30.90 428 A 1 ATOM 3473 O O . PRO A 0 428 . -18.637 -16.595 4.791 1.00 30.90 428 A 1 ATOM 3474 C CG . PRO A 0 428 . -21.516 -17.304 6.542 1.00 30.90 428 A 1 ATOM 3475 C CD . PRO A 0 428 . -20.611 -17.446 7.760 1.00 30.90 428 A 1 ATOM 3476 N N . SER A 0 429 . -17.863 -18.611 4.168 1.00 30.02 429 A 1 ATOM 3477 C CA . SER A 0 429 . -16.882 -18.164 3.182 1.00 30.02 429 A 1 ATOM 3478 C C . SER A 0 429 . -17.557 -17.390 2.038 1.00 30.02 429 A 1 ATOM 3479 C CB . SER A 0 429 . -16.123 -19.392 2.641 1.00 30.02 429 A 1 ATOM 3480 O O . SER A 0 429 . -18.061 -17.985 1.088 1.00 30.02 429 A 1 ATOM 3481 O OG . SER A 0 429 . -15.891 -20.357 3.656 1.00 30.02 429 A 1 ATOM 3482 N N . GLN A 0 430 . -17.575 -16.057 2.096 1.00 35.41 430 A 1 ATOM 3483 C CA . GLN A 0 430 . -18.068 -15.213 1.001 1.00 35.41 430 A 1 ATOM 3484 C C . GLN A 0 430 . -16.929 -14.838 0.043 1.00 35.41 430 A 1 ATOM 3485 C CB . GLN A 0 430 . -18.842 -13.996 1.530 1.00 35.41 430 A 1 ATOM 3486 O O . GLN A 0 430 . -16.403 -13.732 0.059 1.00 35.41 430 A 1 ATOM 3487 C CG . GLN A 0 430 . -20.205 -14.392 2.126 1.00 35.41 430 A 1 ATOM 3488 C CD . GLN A 0 430 . -21.214 -13.244 2.132 1.00 35.41 430 A 1 ATOM 3489 N NE2 . GLN A 0 430 . -22.486 -13.534 2.296 1.00 35.41 430 A 1 ATOM 3490 O OE1 . GLN A 0 430 . -20.906 -12.078 1.957 1.00 35.41 430 A 1 ATOM 3491 N N . GLN A 0 431 . -16.558 -15.773 -0.833 1.00 31.45 431 A 1 ATOM 3492 C CA . GLN A 0 431 . -15.521 -15.590 -1.861 1.00 31.45 431 A 1 ATOM 3493 C C . GLN A 0 431 . -15.943 -14.728 -3.076 1.00 31.45 431 A 1 ATOM 3494 C CB . GLN A 0 431 . -14.978 -16.974 -2.287 1.00 31.45 431 A 1 ATOM 3495 O O . GLN A 0 431 . -15.204 -14.668 -4.053 1.00 31.45 431 A 1 ATOM 3496 C CG . GLN A 0 431 . -13.739 -17.377 -1.474 1.00 31.45 431 A 1 ATOM 3497 C CD . GLN A 0 431 . -13.152 -18.719 -1.905 1.00 31.45 431 A 1 ATOM 3498 N NE2 . GLN A 0 431 . -11.931 -19.021 -1.522 1.00 31.45 431 A 1 ATOM 3499 O OE1 . GLN A 0 431 . -13.766 -19.529 -2.578 1.00 31.45 431 A 1 ATOM 3500 N N . SER A 0 432 . -17.093 -14.042 -3.069 1.00 33.24 432 A 1 ATOM 3501 C CA . SER A 0 432 . -17.624 -13.408 -4.295 1.00 33.24 432 A 1 ATOM 3502 C C . SER A 0 432 . -18.196 -11.993 -4.142 1.00 33.24 432 A 1 ATOM 3503 C CB . SER A 0 432 . -18.642 -14.351 -4.949 1.00 33.24 432 A 1 ATOM 3504 O O . SER A 0 432 . -19.029 -11.599 -4.955 1.00 33.24 432 A 1 ATOM 3505 O OG . SER A 0 432 . -19.849 -14.366 -4.212 1.00 33.24 432 A 1 ATOM 3506 N N . VAL A 0 433 . -17.838 -11.243 -3.094 1.00 36.46 433 A 1 ATOM 3507 C CA . VAL A 0 433 . -18.683 -10.107 -2.661 1.00 36.46 433 A 1 ATOM 3508 C C . VAL A 0 433 . -17.954 -8.752 -2.560 1.00 36.46 433 A 1 ATOM 3509 C CB . VAL A 0 433 . -19.460 -10.528 -1.394 1.00 36.46 433 A 1 ATOM 3510 O O . VAL A 0 433 . -18.619 -7.727 -2.439 1.00 36.46 433 A 1 ATOM 3511 C CG1 . VAL A 0 433 . -20.558 -9.556 -0.992 1.00 36.46 433 A 1 ATOM 3512 C CG2 . VAL A 0 433 . -20.197 -11.869 -1.601 1.00 36.46 433 A 1 ATOM 3513 N N . LEU A 0 434 . -16.623 -8.709 -2.708 1.00 33.30 434 A 1 ATOM 3514 C CA . LEU A 0 434 . -15.811 -7.472 -2.672 1.00 33.30 434 A 1 ATOM 3515 C C . LEU A 0 434 . -14.883 -7.289 -3.897 1.00 33.30 434 A 1 ATOM 3516 C CB . LEU A 0 434 . -15.056 -7.392 -1.326 1.00 33.30 434 A 1 ATOM 3517 O O . LEU A 0 434 . -13.845 -6.630 -3.792 1.00 33.30 434 A 1 ATOM 3518 C CG . LEU A 0 434 . -15.939 -7.063 -0.109 1.00 33.30 434 A 1 ATOM 3519 C CD1 . LEU A 0 434 . -15.124 -7.247 1.172 1.00 33.30 434 A 1 ATOM 3520 C CD2 . LEU A 0 434 . -16.449 -5.618 -0.139 1.00 33.30 434 A 1 ATOM 3521 N N . ASN A 0 435 . -15.267 -7.865 -5.042 1.00 31.77 435 A 1 ATOM 3522 C CA . ASN A 0 435 . -14.656 -7.605 -6.352 1.00 31.77 435 A 1 ATOM 3523 C C . ASN A 0 435 . -15.592 -6.816 -7.258 1.00 31.77 435 A 1 ATOM 3524 C CB . ASN A 0 435 . -14.247 -8.918 -7.046 1.00 31.77 435 A 1 ATOM 3525 O O . ASN A 0 435 . -16.810 -7.114 -7.219 1.00 31.77 435 A 1 ATOM 3526 C CG . ASN A 0 435 . -12.902 -9.482 -6.636 1.00 31.77 435 A 1 ATOM 3527 N ND2 . ASN A 0 435 . -12.585 -10.656 -7.129 1.00 31.77 435 A 1 ATOM 3528 O OD1 . ASN A 0 435 . -12.104 -8.916 -5.909 1.00 31.77 435 A 1 ATOM 3529 O OXT . ASN A 0 435 . -15.016 -6.034 -8.040 1.00 31.77 435 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.55 # loop_ _atom_type.symbol C N O S #