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 GLU 0 3 VAL 0 4 ILE 0 5 PHE 0 6 ARG 0 7 ASN 0 8 SER 0 9 SER 0 10 ARG 0 11 LEU 0 12 PHE 0 13 VAL 0 14 CYS 0 15 LEU 0 16 LEU 0 17 LEU 0 18 PHE 0 19 ARG 0 20 PHE 0 21 PHE 0 22 ASN 0 23 ALA 0 24 LEU 0 25 LEU 0 26 ILE 0 27 GLN 0 28 THR 0 29 SER 0 30 TYR 0 31 VAL 0 32 PRO 0 33 ASP 0 34 GLU 0 35 TYR 0 36 TRP 0 37 GLN 0 38 SER 0 39 ILE 0 40 GLU 0 41 VAL 0 42 ALA 0 43 HIS 0 44 LYS 0 45 TRP 0 46 VAL 0 47 PHE 0 48 GLY 0 49 TYR 0 50 GLY 0 51 ALA 0 52 LEU 0 53 THR 0 54 TRP 0 55 GLU 0 56 TRP 0 57 GLU 0 58 PRO 0 59 LYS 0 60 ILE 0 61 ALA 0 62 LEU 0 63 ARG 0 64 SER 0 65 PRO 0 66 VAL 0 67 HIS 0 68 PRO 0 69 LEU 0 70 LEU 0 71 ILE 0 72 SER 0 73 PHE 0 74 ILE 0 75 TYR 0 76 LYS 0 77 VAL 0 78 ILE 0 79 ALA 0 80 THR 0 81 LEU 0 82 GLY 0 83 ALA 0 84 ASP 0 85 SER 0 86 GLN 0 87 TRP 0 88 MET 0 89 ILE 0 90 MET 0 91 LYS 0 92 SER 0 93 PRO 0 94 GLN 0 95 ILE 0 96 LEU 0 97 HIS 0 98 GLY 0 99 PHE 0 100 PHE 0 101 ALA 0 102 ALA 0 103 ILE 0 104 ALA 0 105 ASP 0 106 PHE 0 107 HIS 0 108 LEU 0 109 TYR 0 110 LYS 0 111 LEU 0 112 ILE 0 113 ASN 0 114 GLN 0 115 LEU 0 116 SER 0 117 GLY 0 118 PHE 0 119 GLU 0 120 ILE 0 121 ALA 0 122 LYS 0 123 TRP 0 124 THR 0 125 LEU 0 126 PHE 0 127 HIS 0 128 HIS 0 129 VAL 0 130 CYS 0 131 ASN 0 132 TRP 0 133 PHE 0 134 THR 0 135 ILE 0 136 TYR 0 137 CYS 0 138 ALA 0 139 PRO 0 140 ARG 0 141 SER 0 142 LEU 0 143 SER 0 144 ASN 0 145 CYS 0 146 ILE 0 147 GLU 0 148 TRP 0 149 CYS 0 150 LEU 0 151 CYS 0 152 ILE 0 153 ILE 0 154 GLY 0 155 LEU 0 156 SER 0 157 TYR 0 158 TYR 0 159 PRO 0 160 TRP 0 161 ASN 0 162 VAL 0 163 ILE 0 164 CYS 0 165 HIS 0 166 THR 0 167 ASP 0 168 GLN 0 169 GLN 0 170 PHE 0 171 ILE 0 172 GLN 0 173 LEU 0 174 THR 0 175 ALA 0 176 SER 0 177 ASN 0 178 TYR 0 179 HIS 0 180 ASN 0 181 ARG 0 182 PRO 0 183 LYS 0 184 TRP 0 185 PHE 0 186 ILE 0 187 PHE 0 188 ILE 0 189 ALA 0 190 VAL 0 191 VAL 0 192 SER 0 193 VAL 0 194 LEU 0 195 ILE 0 196 ARG 0 197 PRO 0 198 THR 0 199 ALA 0 200 LEU 0 201 ILE 0 202 ILE 0 203 TRP 0 204 PHE 0 205 PRO 0 206 LEU 0 207 CYS 0 208 PHE 0 209 TRP 0 210 HIS 0 211 ILE 0 212 TRP 0 213 ARG 0 214 LYS 0 215 CYS 0 216 MET 0 217 ILE 0 218 ALA 0 219 SER 0 220 THR 0 221 LEU 0 222 ASP 0 223 LYS 0 224 ASP 0 225 ASN 0 226 LYS 0 227 HIS 0 228 ASP 0 229 LEU 0 230 LYS 0 231 GLU 0 232 TYR 0 233 GLN 0 234 GLU 0 235 HIS 0 236 SER 0 237 ARG 0 238 THR 0 239 LYS 0 240 TRP 0 241 PHE 0 242 VAL 0 243 ASN 0 244 HIS 0 245 LEU 0 246 ILE 0 247 TYR 0 248 GLN 0 249 ILE 0 250 GLY 0 251 ILE 0 252 TYR 0 253 LEU 0 254 SER 0 255 ILE 0 256 ILE 0 257 VAL 0 258 PRO 0 259 CYS 0 260 PHE 0 261 ALA 0 262 PHE 0 263 SER 0 264 CYS 0 265 VAL 0 266 LEU 0 267 ASP 0 268 ARG 0 269 TRP 0 270 THR 0 271 PHE 0 272 ASN 0 273 GLN 0 274 TRP 0 275 ILE 0 276 ILE 0 277 ASN 0 278 GLN 0 279 TRP 0 280 ASN 0 281 PHE 0 282 ILE 0 283 LYS 0 284 PHE 0 285 ASN 0 286 LEU 0 287 PHE 0 288 SER 0 289 GLY 0 290 GLY 0 291 SER 0 292 ARG 0 293 PHE 0 294 TYR 0 295 ALA 0 296 VAL 0 297 GLN 0 298 PRO 0 299 TRP 0 300 HIS 0 301 TRP 0 302 TYR 0 303 LEU 0 304 SER 0 305 GLN 0 306 GLY 0 307 PHE 0 308 LEU 0 309 ALA 0 310 MET 0 311 LEU 0 312 LEU 0 313 THR 0 314 GLN 0 315 THR 0 316 PRO 0 317 LEU 0 318 VAL 0 319 VAL 0 320 THR 0 321 PHE 0 322 ILE 0 323 VAL 0 324 MET 0 325 TYR 0 326 PHE 0 327 LYS 0 328 TYR 0 329 GLY 0 330 PRO 0 331 GLY 0 332 PHE 0 333 VAL 0 334 ARG 0 335 ASP 0 336 LEU 0 337 THR 0 338 GLU 0 339 GLU 0 340 ARG 0 341 LYS 0 342 LYS 0 343 ILE 0 344 ASP 0 345 TYR 0 346 SER 0 347 ASN 0 348 ASN 0 349 SER 0 350 SER 0 351 ASN 0 352 GLN 0 353 MET 0 354 PHE 0 355 ARG 0 356 ASP 0 357 PRO 0 358 CYS 0 359 GLY 0 360 LEU 0 361 CYS 0 362 ILE 0 363 ILE 0 364 VAL 0 365 MET 0 366 ILE 0 367 TRP 0 368 ILE 0 369 ILE 0 370 ILE 0 371 CYS 0 372 TYR 0 373 SER 0 374 PHE 0 375 LEU 0 376 PRO 0 377 HIS 0 378 LYS 0 379 GLU 0 380 PHE 0 381 ARG 0 382 PHE 0 383 ILE 0 384 PHE 0 385 PRO 0 386 SER 0 387 ILE 0 388 PRO 0 389 LEU 0 390 ALA 0 391 MET 0 392 TYR 0 393 PHE 0 394 SER 0 395 GLY 0 396 ILE 0 397 ILE 0 398 SER 0 399 VAL 0 400 TRP 0 401 PHE 0 402 VAL 0 403 ARG 0 404 TYR 0 405 GLY 0 406 LEU 0 407 LYS 0 408 LEU 0 409 LYS 0 410 ILE 0 411 LEU 0 412 HIS 0 413 SER 0 414 GLN 0 415 ILE 0 416 THR 0 417 ARG 0 418 ARG 0 419 GLN 0 420 TYR 0 421 PHE 0 422 GLY 0 423 VAL 0 424 ILE 0 425 HIS 0 426 ASN 0 427 PHE 0 428 ASP 0 429 ALA 0 430 CYS 0 431 SER 0 432 ILE 0 433 GLY 0 434 THR 0 435 ILE 0 436 TYR 0 437 MET 0 438 PHE 0 439 SER 0 440 ALA 0 441 SER 0 442 THR 0 443 TRP 0 444 TRP 0 445 THR # 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 . 9.831 26.000 2.090 1.00 60.99 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.495 24.638 1.611 1.00 60.99 1 A 1 ATOM 3 C C . MET A 0 1 . 10.715 23.725 1.566 1.00 60.99 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.765 24.669 0.266 1.00 60.99 1 A 1 ATOM 5 O O . MET A 0 1 . 10.716 22.746 2.297 1.00 60.99 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.282 25.020 0.424 1.00 60.99 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.244 23.613 0.882 1.00 60.99 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.800 23.978 -0.163 1.00 60.99 1 A 1 ATOM 9 N N . GLU A 0 2 . 11.770 24.023 0.793 1.00 74.78 2 A 1 ATOM 10 C CA . GLU A 0 2 . 12.917 23.097 0.640 1.00 74.78 2 A 1 ATOM 11 C C . GLU A 0 2 . 13.563 22.647 1.955 1.00 74.78 2 A 1 ATOM 12 C CB . GLU A 0 2 . 14.032 23.735 -0.188 1.00 74.78 2 A 1 ATOM 13 O O . GLU A 0 2 . 13.910 21.479 2.101 1.00 74.78 2 A 1 ATOM 14 C CG . GLU A 0 2 . 13.619 24.044 -1.627 1.00 74.78 2 A 1 ATOM 15 C CD . GLU A 0 2 . 14.785 23.803 -2.589 1.00 74.78 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 14.468 23.218 -3.644 1.00 74.78 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 15.956 24.010 -2.193 1.00 74.78 2 A 1 ATOM 18 N N . VAL A 0 3 . 13.667 23.556 2.929 1.00 79.05 3 A 1 ATOM 19 C CA . VAL A 0 3 . 14.218 23.272 4.264 1.00 79.05 3 A 1 ATOM 20 C C . VAL A 0 3 . 13.474 22.129 4.967 1.00 79.05 3 A 1 ATOM 21 C CB . VAL A 0 3 . 14.176 24.550 5.128 1.00 79.05 3 A 1 ATOM 22 O O . VAL A 0 3 . 14.096 21.345 5.681 1.00 79.05 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . 14.717 24.318 6.544 1.00 79.05 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . 14.994 25.682 4.493 1.00 79.05 3 A 1 ATOM 25 N N . ILE A 0 4 . 12.157 22.012 4.756 1.00 80.09 4 A 1 ATOM 26 C CA . ILE A 0 4 . 11.338 20.941 5.340 1.00 80.09 4 A 1 ATOM 27 C C . ILE A 0 4 . 11.682 19.614 4.666 1.00 80.09 4 A 1 ATOM 28 C CB . ILE A 0 4 . 9.827 21.265 5.246 1.00 80.09 4 A 1 ATOM 29 O O . ILE A 0 4 . 11.989 18.652 5.354 1.00 80.09 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . 9.509 22.562 6.029 1.00 80.09 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . 8.985 20.089 5.775 1.00 80.09 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . 8.067 23.060 5.863 1.00 80.09 4 A 1 ATOM 33 N N . PHE A 0 5 . 11.709 19.574 3.332 1.00 83.94 5 A 1 ATOM 34 C CA . PHE A 0 5 . 11.973 18.343 2.582 1.00 83.94 5 A 1 ATOM 35 C C . PHE A 0 5 . 13.404 17.817 2.750 1.00 83.94 5 A 1 ATOM 36 C CB . PHE A 0 5 . 11.660 18.582 1.104 1.00 83.94 5 A 1 ATOM 37 O O . PHE A 0 5 . 13.619 16.606 2.763 1.00 83.94 5 A 1 ATOM 38 C CG . PHE A 0 5 . 10.181 18.668 0.801 1.00 83.94 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . 9.459 17.485 0.558 1.00 83.94 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . 9.538 19.915 0.693 1.00 83.94 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . 8.116 17.557 0.158 1.00 83.94 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . 8.177 19.980 0.348 1.00 83.94 5 A 1 ATOM 43 C CZ . PHE A 0 5 . 7.468 18.799 0.069 1.00 83.94 5 A 1 ATOM 44 N N . ARG A 0 6 . 14.397 18.704 2.901 1.00 85.34 6 A 1 ATOM 45 C CA . ARG A 0 6 . 15.793 18.290 3.120 1.00 85.34 6 A 1 ATOM 46 C C . ARG A 0 6 . 16.015 17.691 4.510 1.00 85.34 6 A 1 ATOM 47 C CB . ARG A 0 6 . 16.749 19.464 2.864 1.00 85.34 6 A 1 ATOM 48 O O . ARG A 0 6 . 16.853 16.807 4.664 1.00 85.34 6 A 1 ATOM 49 C CG . ARG A 0 6 . 16.835 19.836 1.375 1.00 85.34 6 A 1 ATOM 50 C CD . ARG A 0 6 . 17.895 20.922 1.162 1.00 85.34 6 A 1 ATOM 51 N NE . ARG A 0 6 . 17.940 21.386 -0.239 1.00 85.34 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . 20.225 21.413 -0.553 1.00 85.34 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . 18.856 22.159 -2.158 1.00 85.34 6 A 1 ATOM 54 C CZ . ARG A 0 6 . 19.009 21.641 -0.974 1.00 85.34 6 A 1 ATOM 55 N N . ASN A 0 7 . 15.270 18.138 5.522 1.00 90.33 7 A 1 ATOM 56 C CA . ASN A 0 7 . 15.371 17.596 6.873 1.00 90.33 7 A 1 ATOM 57 C C . ASN A 0 7 . 14.323 16.496 7.092 1.00 90.33 7 A 1 ATOM 58 C CB . ASN A 0 7 . 15.300 18.742 7.889 1.00 90.33 7 A 1 ATOM 59 O O . ASN A 0 7 . 13.153 16.769 7.349 1.00 90.33 7 A 1 ATOM 60 C CG . ASN A 0 7 . 15.557 18.261 9.309 1.00 90.33 7 A 1 ATOM 61 N ND2 . ASN A 0 7 . 16.343 18.980 10.075 1.00 90.33 7 A 1 ATOM 62 O OD1 . ASN A 0 7 . 15.061 17.242 9.759 1.00 90.33 7 A 1 ATOM 63 N N . SER A 0 8 . 14.780 15.244 7.047 1.00 90.63 8 A 1 ATOM 64 C CA . SER A 0 8 . 13.936 14.052 7.204 1.00 90.63 8 A 1 ATOM 65 C C . SER A 0 8 . 13.053 14.080 8.458 1.00 90.63 8 A 1 ATOM 66 C CB . SER A 0 8 . 14.839 12.819 7.255 1.00 90.63 8 A 1 ATOM 67 O O . SER A 0 8 . 11.880 13.722 8.378 1.00 90.63 8 A 1 ATOM 68 O OG . SER A 0 8 . 15.287 12.479 5.957 1.00 90.63 8 A 1 ATOM 69 N N . SER A 0 9 . 13.579 14.540 9.598 1.00 92.50 9 A 1 ATOM 70 C CA . SER A 0 9 . 12.820 14.604 10.852 1.00 92.50 9 A 1 ATOM 71 C C . SER A 0 9 . 11.725 15.667 10.794 1.00 92.50 9 A 1 ATOM 72 C CB . SER A 0 9 . 13.750 14.883 12.038 1.00 92.50 9 A 1 ATOM 73 O O . SER A 0 9 . 10.592 15.401 11.185 1.00 92.50 9 A 1 ATOM 74 O OG . SER A 0 9 . 14.813 13.949 12.051 1.00 92.50 9 A 1 ATOM 75 N N . ARG A 0 10 . 12.030 16.856 10.253 1.00 94.34 10 A 1 ATOM 76 C CA . ARG A 0 10 . 11.028 17.924 10.081 1.00 94.34 10 A 1 ATOM 77 C C . ARG A 0 10 . 9.928 17.502 9.114 1.00 94.34 10 A 1 ATOM 78 C CB . ARG A 0 10 . 11.674 19.233 9.608 1.00 94.34 10 A 1 ATOM 79 O O . ARG A 0 10 . 8.758 17.705 9.419 1.00 94.34 10 A 1 ATOM 80 C CG . ARG A 0 10 . 12.575 19.862 10.679 1.00 94.34 10 A 1 ATOM 81 C CD . ARG A 0 10 . 13.163 21.183 10.168 1.00 94.34 10 A 1 ATOM 82 N NE . ARG A 0 10 . 14.070 21.793 11.160 1.00 94.34 10 A 1 ATOM 83 N NH1 . ARG A 0 10 . 14.884 23.487 9.839 1.00 94.34 10 A 1 ATOM 84 N NH2 . ARG A 0 10 . 15.585 23.306 11.946 1.00 94.34 10 A 1 ATOM 85 C CZ . ARG A 0 10 . 14.838 22.854 10.979 1.00 94.34 10 A 1 ATOM 86 N N . LEU A 0 11 . 10.291 16.877 7.991 1.00 96.11 11 A 1 ATOM 87 C CA . LEU A 0 11 . 9.320 16.350 7.034 1.00 96.11 11 A 1 ATOM 88 C C . LEU A 0 11 . 8.383 15.332 7.693 1.00 96.11 11 A 1 ATOM 89 C CB . LEU A 0 11 . 10.061 15.728 5.838 1.00 96.11 11 A 1 ATOM 90 O O . LEU A 0 11 . 7.170 15.437 7.536 1.00 96.11 11 A 1 ATOM 91 C CG . LEU A 0 11 . 9.121 15.152 4.761 1.00 96.11 11 A 1 ATOM 92 C CD1 . LEU A 0 11 . 8.212 16.223 4.156 1.00 96.11 11 A 1 ATOM 93 C CD2 . LEU A 0 11 . 9.951 14.532 3.641 1.00 96.11 11 A 1 ATOM 94 N N . PHE A 0 12 . 8.931 14.382 8.455 1.00 97.13 12 A 1 ATOM 95 C CA . PHE A 0 12 . 8.124 13.370 9.132 1.00 97.13 12 A 1 ATOM 96 C C . PHE A 0 12 . 7.155 13.982 10.152 1.00 97.13 12 A 1 ATOM 97 C CB . PHE A 0 12 . 9.041 12.326 9.778 1.00 97.13 12 A 1 ATOM 98 O O . PHE A 0 12 . 5.983 13.619 10.159 1.00 97.13 12 A 1 ATOM 99 C CG . PHE A 0 12 . 8.270 11.208 10.451 1.00 97.13 12 A 1 ATOM 100 C CD1 . PHE A 0 12 . 8.319 11.044 11.849 1.00 97.13 12 A 1 ATOM 101 C CD2 . PHE A 0 12 . 7.454 10.360 9.679 1.00 97.13 12 A 1 ATOM 102 C CE1 . PHE A 0 12 . 7.563 10.031 12.466 1.00 97.13 12 A 1 ATOM 103 C CE2 . PHE A 0 12 . 6.691 9.356 10.299 1.00 97.13 12 A 1 ATOM 104 C CZ . PHE A 0 12 . 6.748 9.188 11.692 1.00 97.13 12 A 1 ATOM 105 N N . VAL A 0 13 . 7.596 14.963 10.951 1.00 97.17 13 A 1 ATOM 106 C CA . VAL A 0 13 . 6.712 15.677 11.892 1.00 97.17 13 A 1 ATOM 107 C C . VAL A 0 13 . 5.587 16.411 11.155 1.00 97.17 13 A 1 ATOM 108 C CB . VAL A 0 13 . 7.516 16.641 12.788 1.00 97.17 13 A 1 ATOM 109 O O . VAL A 0 13 . 4.433 16.320 11.566 1.00 97.17 13 A 1 ATOM 110 C CG1 . VAL A 0 13 . 6.614 17.523 13.663 1.00 97.17 13 A 1 ATOM 111 C CG2 . VAL A 0 13 . 8.435 15.859 13.737 1.00 97.17 13 A 1 ATOM 112 N N . CYS A 0 14 . 5.881 17.086 10.039 1.00 97.39 14 A 1 ATOM 113 C CA . CYS A 0 14 . 4.850 17.740 9.229 1.00 97.39 14 A 1 ATOM 114 C C . CYS A 0 14 . 3.823 16.740 8.674 1.00 97.39 14 A 1 ATOM 115 C CB . CYS A 0 14 . 5.508 18.522 8.082 1.00 97.39 14 A 1 ATOM 116 O O . CYS A 0 14 . 2.624 17.009 8.732 1.00 97.39 14 A 1 ATOM 117 S SG . CYS A 0 14 . 6.418 19.964 8.709 1.00 97.39 14 A 1 ATOM 118 N N . LEU A 0 15 . 4.273 15.586 8.168 1.00 98.02 15 A 1 ATOM 119 C CA . LEU A 0 15 . 3.389 14.528 7.667 1.00 98.02 15 A 1 ATOM 120 C C . LEU A 0 15 . 2.537 13.917 8.782 1.00 98.02 15 A 1 ATOM 121 C CB . LEU A 0 15 . 4.228 13.434 6.984 1.00 98.02 15 A 1 ATOM 122 O O . LEU A 0 15 . 1.348 13.673 8.582 1.00 98.02 15 A 1 ATOM 123 C CG . LEU A 0 15 . 4.865 13.861 5.652 1.00 98.02 15 A 1 ATOM 124 C CD1 . LEU A 0 15 . 5.834 12.769 5.198 1.00 98.02 15 A 1 ATOM 125 C CD2 . LEU A 0 15 . 3.810 14.096 4.569 1.00 98.02 15 A 1 ATOM 126 N N . LEU A 0 16 . 3.123 13.719 9.965 1.00 98.08 16 A 1 ATOM 127 C CA . LEU A 0 16 . 2.417 13.205 11.131 1.00 98.08 16 A 1 ATOM 128 C C . LEU A 0 16 . 1.298 14.154 11.567 1.00 98.08 16 A 1 ATOM 129 C CB . LEU A 0 16 . 3.435 12.942 12.253 1.00 98.08 16 A 1 ATOM 130 O O . LEU A 0 16 . 0.162 13.715 11.726 1.00 98.08 16 A 1 ATOM 131 C CG . LEU A 0 16 . 2.799 12.355 13.523 1.00 98.08 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 2.191 10.978 13.275 1.00 98.08 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 3.854 12.227 14.620 1.00 98.08 16 A 1 ATOM 134 N N . LEU A 0 17 . 1.594 15.451 11.694 1.00 98.21 17 A 1 ATOM 135 C CA . LEU A 0 17 . 0.587 16.465 12.013 1.00 98.21 17 A 1 ATOM 136 C C . LEU A 0 17 . -0.503 16.517 10.938 1.00 98.21 17 A 1 ATOM 137 C CB . LEU A 0 17 . 1.260 17.839 12.173 1.00 98.21 17 A 1 ATOM 138 O O . LEU A 0 17 . -1.686 16.487 11.264 1.00 98.21 17 A 1 ATOM 139 C CG . LEU A 0 17 . 2.148 17.976 13.423 1.00 98.21 17 A 1 ATOM 140 C CD1 . LEU A 0 17 . 2.871 19.323 13.380 1.00 98.21 17 A 1 ATOM 141 C CD2 . LEU A 0 17 . 1.340 17.902 14.720 1.00 98.21 17 A 1 ATOM 142 N N . PHE A 0 18 . -0.120 16.523 9.658 1.00 98.08 18 A 1 ATOM 143 C CA . PHE A 0 18 . -1.071 16.522 8.548 1.00 98.08 18 A 1 ATOM 144 C C . PHE A 0 18 . -2.031 15.327 8.610 1.00 98.08 18 A 1 ATOM 145 C CB . PHE A 0 18 . -0.303 16.544 7.221 1.00 98.08 18 A 1 ATOM 146 O O . PHE A 0 18 . -3.246 15.510 8.534 1.00 98.08 18 A 1 ATOM 147 C CG . PHE A 0 18 . -1.193 16.340 6.012 1.00 98.08 18 A 1 ATOM 148 C CD1 . PHE A 0 18 . -1.183 15.113 5.321 1.00 98.08 18 A 1 ATOM 149 C CD2 . PHE A 0 18 . -2.066 17.366 5.605 1.00 98.08 18 A 1 ATOM 150 C CE1 . PHE A 0 18 . -2.040 14.916 4.224 1.00 98.08 18 A 1 ATOM 151 C CE2 . PHE A 0 18 . -2.919 17.169 4.505 1.00 98.08 18 A 1 ATOM 152 C CZ . PHE A 0 18 . -2.903 15.946 3.812 1.00 98.08 18 A 1 ATOM 153 N N . ARG A 0 19 . -1.517 14.103 8.789 1.00 98.12 19 A 1 ATOM 154 C CA . ARG A 0 19 . -2.359 12.900 8.855 1.00 98.12 19 A 1 ATOM 155 C C . ARG A 0 19 . -3.158 12.790 10.145 1.00 98.12 19 A 1 ATOM 156 C CB . ARG A 0 19 . -1.523 11.639 8.642 1.00 98.12 19 A 1 ATOM 157 O O . ARG A 0 19 . -4.266 12.261 10.103 1.00 98.12 19 A 1 ATOM 158 C CG . ARG A 0 19 . -0.961 11.495 7.224 1.00 98.12 19 A 1 ATOM 159 C CD . ARG A 0 19 . -2.079 11.352 6.185 1.00 98.12 19 A 1 ATOM 160 N NE . ARG A 0 19 . -1.515 11.063 4.865 1.00 98.12 19 A 1 ATOM 161 N NH1 . ARG A 0 19 . -3.436 10.901 3.637 1.00 98.12 19 A 1 ATOM 162 N NH2 . ARG A 0 19 . -1.430 10.622 2.660 1.00 98.12 19 A 1 ATOM 163 C CZ . ARG A 0 19 . -2.133 10.868 3.724 1.00 98.12 19 A 1 ATOM 164 N N . PHE A 0 20 . -2.648 13.326 11.251 1.00 98.07 20 A 1 ATOM 165 C CA . PHE A 0 20 . -3.403 13.459 12.492 1.00 98.07 20 A 1 ATOM 166 C C . PHE A 0 20 . -4.628 14.360 12.294 1.00 98.07 20 A 1 ATOM 167 C CB . PHE A 0 20 . -2.476 13.982 13.594 1.00 98.07 20 A 1 ATOM 168 O O . PHE A 0 20 . -5.749 13.923 12.543 1.00 98.07 20 A 1 ATOM 169 C CG . PHE A 0 20 . -3.185 14.201 14.911 1.00 98.07 20 A 1 ATOM 170 C CD1 . PHE A 0 20 . -3.571 15.496 15.304 1.00 98.07 20 A 1 ATOM 171 C CD2 . PHE A 0 20 . -3.477 13.099 15.734 1.00 98.07 20 A 1 ATOM 172 C CE1 . PHE A 0 20 . -4.236 15.685 16.527 1.00 98.07 20 A 1 ATOM 173 C CE2 . PHE A 0 20 . -4.154 13.288 16.951 1.00 98.07 20 A 1 ATOM 174 C CZ . PHE A 0 20 . -4.530 14.582 17.349 1.00 98.07 20 A 1 ATOM 175 N N . PHE A 0 21 . -4.451 15.569 11.748 1.00 97.82 21 A 1 ATOM 176 C CA . PHE A 0 21 . -5.581 16.453 11.442 1.00 97.82 21 A 1 ATOM 177 C C . PHE A 0 21 . -6.523 15.846 10.399 1.00 97.82 21 A 1 ATOM 178 C CB . PHE A 0 21 . -5.081 17.832 10.993 1.00 97.82 21 A 1 ATOM 179 O O . PHE A 0 21 . -7.737 15.929 10.562 1.00 97.82 21 A 1 ATOM 180 C CG . PHE A 0 21 . -4.519 18.670 12.124 1.00 97.82 21 A 1 ATOM 181 C CD1 . PHE A 0 21 . -5.365 19.099 13.164 1.00 97.82 21 A 1 ATOM 182 C CD2 . PHE A 0 21 . -3.160 19.034 12.142 1.00 97.82 21 A 1 ATOM 183 C CE1 . PHE A 0 21 . -4.849 19.860 14.227 1.00 97.82 21 A 1 ATOM 184 C CE2 . PHE A 0 21 . -2.638 19.778 13.214 1.00 97.82 21 A 1 ATOM 185 C CZ . PHE A 0 21 . -3.483 20.191 14.257 1.00 97.82 21 A 1 ATOM 186 N N . ASN A 0 22 . -5.993 15.169 9.376 1.00 97.41 22 A 1 ATOM 187 C CA . ASN A 0 22 . -6.813 14.453 8.400 1.00 97.41 22 A 1 ATOM 188 C C . ASN A 0 22 . -7.722 13.405 9.080 1.00 97.41 22 A 1 ATOM 189 C CB . ASN A 0 22 . -5.883 13.844 7.335 1.00 97.41 22 A 1 ATOM 190 O O . ASN A 0 22 . -8.930 13.399 8.858 1.00 97.41 22 A 1 ATOM 191 C CG . ASN A 0 22 . -6.640 13.214 6.184 1.00 97.41 22 A 1 ATOM 192 N ND2 . ASN A 0 22 . -5.959 12.559 5.276 1.00 97.41 22 A 1 ATOM 193 O OD1 . ASN A 0 22 . -7.843 13.295 6.062 1.00 97.41 22 A 1 ATOM 194 N N . ALA A 0 23 . -7.183 12.586 9.990 1.00 97.00 23 A 1 ATOM 195 C CA . ALA A 0 23 . -7.973 11.622 10.761 1.00 97.00 23 A 1 ATOM 196 C C . ALA A 0 23 . -9.081 12.284 11.603 1.00 97.00 23 A 1 ATOM 197 C CB . ALA A 0 23 . -7.020 10.822 11.657 1.00 97.00 23 A 1 ATOM 198 O O . ALA A 0 23 . -10.198 11.767 11.704 1.00 97.00 23 A 1 ATOM 199 N N . LEU A 0 24 . -8.808 13.454 12.185 1.00 96.14 24 A 1 ATOM 200 C CA . LEU A 0 24 . -9.807 14.196 12.957 1.00 96.14 24 A 1 ATOM 201 C C . LEU A 0 24 . -10.933 14.756 12.075 1.00 96.14 24 A 1 ATOM 202 C CB . LEU A 0 24 . -9.124 15.309 13.766 1.00 96.14 24 A 1 ATOM 203 O O . LEU A 0 24 . -12.092 14.716 12.489 1.00 96.14 24 A 1 ATOM 204 C CG . LEU A 0 24 . -8.149 14.818 14.853 1.00 96.14 24 A 1 ATOM 205 C CD1 . LEU A 0 24 . -7.605 16.033 15.600 1.00 96.14 24 A 1 ATOM 206 C CD2 . LEU A 0 24 . -8.805 13.873 15.863 1.00 96.14 24 A 1 ATOM 207 N N . LEU A 0 25 . -10.616 15.208 10.859 1.00 95.38 25 A 1 ATOM 208 C CA . LEU A 0 25 . -11.568 15.839 9.938 1.00 95.38 25 A 1 ATOM 209 C C . LEU A 0 25 . -12.530 14.856 9.251 1.00 95.38 25 A 1 ATOM 210 C CB . LEU A 0 25 . -10.783 16.654 8.894 1.00 95.38 25 A 1 ATOM 211 O O . LEU A 0 25 . -13.593 15.274 8.795 1.00 95.38 25 A 1 ATOM 212 C CG . LEU A 0 25 . -10.093 17.916 9.446 1.00 95.38 25 A 1 ATOM 213 C CD1 . LEU A 0 25 . -9.196 18.518 8.362 1.00 95.38 25 A 1 ATOM 214 C CD2 . LEU A 0 25 . -11.092 18.984 9.893 1.00 95.38 25 A 1 ATOM 215 N N . ILE A 0 26 . -12.211 13.558 9.179 1.00 92.85 26 A 1 ATOM 216 C CA . ILE A 0 26 . -13.112 12.566 8.568 1.00 92.85 26 A 1 ATOM 217 C C . ILE A 0 26 . -14.376 12.396 9.420 1.00 92.85 26 A 1 ATOM 218 C CB . ILE A 0 26 . -12.393 11.219 8.315 1.00 92.85 26 A 1 ATOM 219 O O . ILE A 0 26 . -14.314 11.931 10.554 1.00 92.85 26 A 1 ATOM 220 C CG1 . ILE A 0 26 . -11.339 11.414 7.203 1.00 92.85 26 A 1 ATOM 221 C CG2 . ILE A 0 26 . -13.392 10.119 7.892 1.00 92.85 26 A 1 ATOM 222 C CD1 . ILE A 0 26 . -10.466 10.186 6.939 1.00 92.85 26 A 1 ATOM 223 N N . GLN A 0 27 . -15.541 12.718 8.860 1.00 91.16 27 A 1 ATOM 224 C CA . GLN A 0 27 . -16.849 12.546 9.520 1.00 91.16 27 A 1 ATOM 225 C C . GLN A 0 27 . -17.813 11.649 8.730 1.00 91.16 27 A 1 ATOM 226 C CB . GLN A 0 27 . -17.471 13.924 9.776 1.00 91.16 27 A 1 ATOM 227 O O . GLN A 0 27 . -18.937 11.405 9.153 1.00 91.16 27 A 1 ATOM 228 C CG . GLN A 0 27 . -16.650 14.760 10.770 1.00 91.16 27 A 1 ATOM 229 C CD . GLN A 0 27 . -17.273 16.125 11.037 1.00 91.16 27 A 1 ATOM 230 N NE2 . GLN A 0 27 . -16.652 16.944 11.856 1.00 91.16 27 A 1 ATOM 231 O OE1 . GLN A 0 27 . -18.316 16.488 10.525 1.00 91.16 27 A 1 ATOM 232 N N . THR A 0 28 . -17.386 11.153 7.570 1.00 92.49 28 A 1 ATOM 233 C CA . THR A 0 28 . -18.227 10.374 6.657 1.00 92.49 28 A 1 ATOM 234 C C . THR A 0 28 . -17.989 8.878 6.809 1.00 92.49 28 A 1 ATOM 235 C CB . THR A 0 28 . -18.004 10.819 5.204 1.00 92.49 28 A 1 ATOM 236 O O . THR A 0 28 . -16.891 8.445 7.160 1.00 92.49 28 A 1 ATOM 237 C CG2 . THR A 0 28 . -18.470 12.255 4.973 1.00 92.49 28 A 1 ATOM 238 O OG1 . THR A 0 28 . -16.635 10.815 4.869 1.00 92.49 28 A 1 ATOM 239 N N . SER A 0 29 . -18.991 8.073 6.464 1.00 89.48 29 A 1 ATOM 240 C CA . SER A 0 29 . -18.841 6.628 6.275 1.00 89.48 29 A 1 ATOM 241 C C . SER A 0 29 . -18.374 6.314 4.848 1.00 89.48 29 A 1 ATOM 242 C CB . SER A 0 29 . -20.169 5.940 6.584 1.00 89.48 29 A 1 ATOM 243 O O . SER A 0 29 . -18.622 7.107 3.936 1.00 89.48 29 A 1 ATOM 244 O OG . SER A 0 29 . -19.945 4.564 6.738 1.00 89.48 29 A 1 ATOM 245 N N . TYR A 0 30 . -17.679 5.191 4.649 1.00 92.14 30 A 1 ATOM 246 C CA . TYR A 0 30 . -17.302 4.716 3.314 1.00 92.14 30 A 1 ATOM 247 C C . TYR A 0 30 . -17.962 3.382 2.994 1.00 92.14 30 A 1 ATOM 248 C CB . TYR A 0 30 . -15.774 4.646 3.181 1.00 92.14 30 A 1 ATOM 249 O O . TYR A 0 30 . -18.741 3.289 2.050 1.00 92.14 30 A 1 ATOM 250 C CG . TYR A 0 30 . -15.225 4.187 1.838 1.00 92.14 30 A 1 ATOM 251 C CD1 . TYR A 0 30 . -13.949 3.599 1.798 1.00 92.14 30 A 1 ATOM 252 C CD2 . TYR A 0 30 . -15.938 4.378 0.635 1.00 92.14 30 A 1 ATOM 253 C CE1 . TYR A 0 30 . -13.401 3.163 0.580 1.00 92.14 30 A 1 ATOM 254 C CE2 . TYR A 0 30 . -15.399 3.940 -0.588 1.00 92.14 30 A 1 ATOM 255 O OH . TYR A 0 30 . -13.589 2.913 -1.788 1.00 92.14 30 A 1 ATOM 256 C CZ . TYR A 0 30 . -14.133 3.325 -0.616 1.00 92.14 30 A 1 ATOM 257 N N . VAL A 0 31 . -17.649 2.353 3.778 1.00 93.39 31 A 1 ATOM 258 C CA . VAL A 0 31 . -18.075 0.976 3.519 1.00 93.39 31 A 1 ATOM 259 C C . VAL A 0 31 . -18.325 0.236 4.835 1.00 93.39 31 A 1 ATOM 260 C CB . VAL A 0 31 . -17.032 0.223 2.670 1.00 93.39 31 A 1 ATOM 261 O O . VAL A 0 31 . -17.630 0.509 5.815 1.00 93.39 31 A 1 ATOM 262 C CG1 . VAL A 0 31 . -17.103 0.708 1.211 1.00 93.39 31 A 1 ATOM 263 C CG2 . VAL A 0 31 . -15.610 0.415 3.230 1.00 93.39 31 A 1 ATOM 264 N N . PRO A 0 32 . -19.264 -0.727 4.882 1.00 93.15 32 A 1 ATOM 265 C CA . PRO A 0 32 . -19.556 -1.484 6.104 1.00 93.15 32 A 1 ATOM 266 C C . PRO A 0 32 . -18.322 -2.185 6.696 1.00 93.15 32 A 1 ATOM 267 C CB . PRO A 0 32 . -20.645 -2.485 5.699 1.00 93.15 32 A 1 ATOM 268 O O . PRO A 0 32 . -18.174 -2.260 7.915 1.00 93.15 32 A 1 ATOM 269 C CG . PRO A 0 32 . -21.341 -1.810 4.521 1.00 93.15 32 A 1 ATOM 270 C CD . PRO A 0 32 . -20.198 -1.087 3.822 1.00 93.15 32 A 1 ATOM 271 N N . ASP A 0 33 . -17.402 -2.632 5.838 1.00 92.66 33 A 1 ATOM 272 C CA . ASP A 0 33 . -16.137 -3.274 6.212 1.00 92.66 33 A 1 ATOM 273 C C . ASP A 0 33 . -15.272 -2.414 7.150 1.00 92.66 33 A 1 ATOM 274 C CB . ASP A 0 33 . -15.338 -3.579 4.933 1.00 92.66 33 A 1 ATOM 275 O O . ASP A 0 33 . -14.495 -2.956 7.930 1.00 92.66 33 A 1 ATOM 276 C CG . ASP A 0 33 . -15.958 -4.661 4.043 1.00 92.66 33 A 1 ATOM 277 O OD1 . ASP A 0 33 . -17.133 -5.021 4.239 1.00 92.66 33 A 1 ATOM 278 O OD2 . ASP A 0 33 . -15.253 -5.117 3.114 1.00 92.66 33 A 1 ATOM 279 N N . GLU A 0 34 . -15.418 -1.084 7.120 1.00 93.92 34 A 1 ATOM 280 C CA . GLU A 0 34 . -14.691 -0.168 8.011 1.00 93.92 34 A 1 ATOM 281 C C . GLU A 0 34 . -15.045 -0.370 9.489 1.00 93.92 34 A 1 ATOM 282 C CB . GLU A 0 34 . -14.976 1.280 7.577 1.00 93.92 34 A 1 ATOM 283 O O . GLU A 0 34 . -14.220 -0.080 10.354 1.00 93.92 34 A 1 ATOM 284 C CG . GLU A 0 34 . -14.145 2.317 8.349 1.00 93.92 34 A 1 ATOM 285 C CD . GLU A 0 34 . -14.276 3.745 7.803 1.00 93.92 34 A 1 ATOM 286 O OE1 . GLU A 0 34 . -13.563 4.648 8.301 1.00 93.92 34 A 1 ATOM 287 O OE2 . GLU A 0 34 . -15.013 3.968 6.813 1.00 93.92 34 A 1 ATOM 288 N N . TYR A 0 35 . -16.245 -0.882 9.771 1.00 93.50 35 A 1 ATOM 289 C CA . TYR A 0 35 . -16.737 -1.107 11.127 1.00 93.50 35 A 1 ATOM 290 C C . TYR A 0 35 . -16.769 -2.599 11.454 1.00 93.50 35 A 1 ATOM 291 C CB . TYR A 0 35 . -18.113 -0.450 11.307 1.00 93.50 35 A 1 ATOM 292 O O . TYR A 0 35 . -16.169 -3.041 12.432 1.00 93.50 35 A 1 ATOM 293 C CG . TYR A 0 35 . -18.165 0.991 10.841 1.00 93.50 35 A 1 ATOM 294 C CD1 . TYR A 0 35 . -17.710 2.034 11.671 1.00 93.50 35 A 1 ATOM 295 C CD2 . TYR A 0 35 . -18.620 1.276 9.542 1.00 93.50 35 A 1 ATOM 296 C CE1 . TYR A 0 35 . -17.731 3.366 11.209 1.00 93.50 35 A 1 ATOM 297 C CE2 . TYR A 0 35 . -18.628 2.597 9.072 1.00 93.50 35 A 1 ATOM 298 O OH . TYR A 0 35 . -18.248 4.932 9.452 1.00 93.50 35 A 1 ATOM 299 C CZ . TYR A 0 35 . -18.201 3.651 9.907 1.00 93.50 35 A 1 ATOM 300 N N . TRP A 0 36 . -17.412 -3.394 10.597 1.00 94.68 36 A 1 ATOM 301 C CA . TRP A 0 36 . -17.749 -4.790 10.886 1.00 94.68 36 A 1 ATOM 302 C C . TRP A 0 36 . -16.590 -5.781 10.708 1.00 94.68 36 A 1 ATOM 303 C CB . TRP A 0 36 . -18.940 -5.179 10.011 1.00 94.68 36 A 1 ATOM 304 O O . TRP A 0 36 . -16.679 -6.921 11.164 1.00 94.68 36 A 1 ATOM 305 C CG . TRP A 0 36 . -20.173 -4.351 10.212 1.00 94.68 36 A 1 ATOM 306 C CD1 . TRP A 0 36 . -20.707 -3.511 9.301 1.00 94.68 36 A 1 ATOM 307 C CD2 . TRP A 0 36 . -21.033 -4.251 11.389 1.00 94.68 36 A 1 ATOM 308 C CE2 . TRP A 0 36 . -22.073 -3.312 11.109 1.00 94.68 36 A 1 ATOM 309 C CE3 . TRP A 0 36 . -21.035 -4.848 12.667 1.00 94.68 36 A 1 ATOM 310 N NE1 . TRP A 0 36 . -21.819 -2.885 9.826 1.00 94.68 36 A 1 ATOM 311 C CH2 . TRP A 0 36 . -23.038 -3.593 13.304 1.00 94.68 36 A 1 ATOM 312 C CZ2 . TRP A 0 36 . -23.068 -2.985 12.039 1.00 94.68 36 A 1 ATOM 313 C CZ3 . TRP A 0 36 . -22.021 -4.513 13.613 1.00 94.68 36 A 1 ATOM 314 N N . GLN A 0 37 . -15.495 -5.370 10.060 1.00 94.62 37 A 1 ATOM 315 C CA . GLN A 0 37 . -14.283 -6.189 9.918 1.00 94.62 37 A 1 ATOM 316 C C . GLN A 0 37 . -13.124 -5.708 10.788 1.00 94.62 37 A 1 ATOM 317 C CB . GLN A 0 37 . -13.836 -6.251 8.453 1.00 94.62 37 A 1 ATOM 318 O O . GLN A 0 37 . -12.061 -6.320 10.747 1.00 94.62 37 A 1 ATOM 319 C CG . GLN A 0 37 . -14.831 -7.014 7.586 1.00 94.62 37 A 1 ATOM 320 C CD . GLN A 0 37 . -14.488 -6.947 6.105 1.00 94.62 37 A 1 ATOM 321 N NE2 . GLN A 0 37 . -15.370 -7.441 5.278 1.00 94.62 37 A 1 ATOM 322 O OE1 . GLN A 0 37 . -13.452 -6.455 5.667 1.00 94.62 37 A 1 ATOM 323 N N . SER A 0 38 . -13.280 -4.616 11.539 1.00 93.96 38 A 1 ATOM 324 C CA . SER A 0 38 . -12.160 -4.021 12.269 1.00 93.96 38 A 1 ATOM 325 C C . SER A 0 38 . -12.580 -3.389 13.593 1.00 93.96 38 A 1 ATOM 326 C CB . SER A 0 38 . -11.380 -3.073 11.349 1.00 93.96 38 A 1 ATOM 327 O O . SER A 0 38 . -12.282 -3.960 14.639 1.00 93.96 38 A 1 ATOM 328 O OG . SER A 0 38 . -12.191 -2.001 10.928 1.00 93.96 38 A 1 ATOM 329 N N . ILE A 0 39 . -13.276 -2.249 13.564 1.00 95.30 39 A 1 ATOM 330 C CA . ILE A 0 39 . -13.633 -1.467 14.759 1.00 95.30 39 A 1 ATOM 331 C C . ILE A 0 39 . -14.489 -2.289 15.726 1.00 95.30 39 A 1 ATOM 332 C CB . ILE A 0 39 . -14.355 -0.160 14.356 1.00 95.30 39 A 1 ATOM 333 O O . ILE A 0 39 . -14.115 -2.440 16.884 1.00 95.30 39 A 1 ATOM 334 C CG1 . ILE A 0 39 . -13.411 0.766 13.554 1.00 95.30 39 A 1 ATOM 335 C CG2 . ILE A 0 39 . -14.912 0.614 15.568 1.00 95.30 39 A 1 ATOM 336 C CD1 . ILE A 0 39 . -14.088 2.055 13.057 1.00 95.30 39 A 1 ATOM 337 N N . GLU A 0 40 . -15.610 -2.838 15.259 1.00 96.14 40 A 1 ATOM 338 C CA . GLU A 0 40 . -16.575 -3.538 16.117 1.00 96.14 40 A 1 ATOM 339 C C . GLU A 0 40 . -15.974 -4.824 16.703 1.00 96.14 40 A 1 ATOM 340 C CB . GLU A 0 40 . -17.824 -3.847 15.276 1.00 96.14 40 A 1 ATOM 341 O O . GLU A 0 40 . -16.165 -5.160 17.872 1.00 96.14 40 A 1 ATOM 342 C CG . GLU A 0 40 . -18.948 -4.505 16.087 1.00 96.14 40 A 1 ATOM 343 C CD . GLU A 0 40 . -19.560 -3.622 17.181 1.00 96.14 40 A 1 ATOM 344 O OE1 . GLU A 0 40 . -20.301 -4.200 18.014 1.00 96.14 40 A 1 ATOM 345 O OE2 . GLU A 0 40 . -19.294 -2.400 17.177 1.00 96.14 40 A 1 ATOM 346 N N . VAL A 0 41 . -15.169 -5.517 15.897 1.00 96.65 41 A 1 ATOM 347 C CA . VAL A 0 41 . -14.448 -6.732 16.293 1.00 96.65 41 A 1 ATOM 348 C C . VAL A 0 41 . -13.463 -6.413 17.413 1.00 96.65 41 A 1 ATOM 349 C CB . VAL A 0 41 . -13.696 -7.317 15.087 1.00 96.65 41 A 1 ATOM 350 O O . VAL A 0 41 . -13.461 -7.069 18.454 1.00 96.65 41 A 1 ATOM 351 C CG1 . VAL A 0 41 . -12.985 -8.627 15.440 1.00 96.65 41 A 1 ATOM 352 C CG2 . VAL A 0 41 . -14.630 -7.565 13.901 1.00 96.65 41 A 1 ATOM 353 N N . ALA A 0 42 . -12.661 -5.366 17.212 1.00 97.14 42 A 1 ATOM 354 C CA . ALA A 0 42 . -11.684 -4.913 18.185 1.00 97.14 42 A 1 ATOM 355 C C . ALA A 0 42 . -12.341 -4.425 19.479 1.00 97.14 42 A 1 ATOM 356 C CB . ALA A 0 42 . -10.862 -3.795 17.537 1.00 97.14 42 A 1 ATOM 357 O O . ALA A 0 42 . -11.874 -4.725 20.578 1.00 97.14 42 A 1 ATOM 358 N N . HIS A 0 43 . -13.447 -3.697 19.347 1.00 97.32 43 A 1 ATOM 359 C CA . HIS A 0 43 . -14.240 -3.224 20.467 1.00 97.32 43 A 1 ATOM 360 C C . HIS A 0 43 . -14.755 -4.401 21.306 1.00 97.32 43 A 1 ATOM 361 C CB . HIS A 0 43 . -15.375 -2.357 19.917 1.00 97.32 43 A 1 ATOM 362 O O . HIS A 0 43 . -14.515 -4.452 22.514 1.00 97.32 43 A 1 ATOM 363 C CG . HIS A 0 43 . -16.235 -1.820 21.014 1.00 97.32 43 A 1 ATOM 364 C CD2 . HIS A 0 43 . -16.076 -0.626 21.660 1.00 97.32 43 A 1 ATOM 365 N ND1 . HIS A 0 43 . -17.259 -2.495 21.629 1.00 97.32 43 A 1 ATOM 366 C CE1 . HIS A 0 43 . -17.698 -1.724 22.626 1.00 97.32 43 A 1 ATOM 367 N NE2 . HIS A 0 43 . -17.014 -0.571 22.691 1.00 97.32 43 A 1 ATOM 368 N N . LYS A 0 44 . -15.368 -5.407 20.671 1.00 96.73 44 A 1 ATOM 369 C CA . LYS A 0 44 . -15.863 -6.597 21.370 1.00 96.73 44 A 1 ATOM 370 C C . LYS A 0 44 . -14.766 -7.359 22.105 1.00 96.73 44 A 1 ATOM 371 C CB . LYS A 0 44 . -16.597 -7.496 20.376 1.00 96.73 44 A 1 ATOM 372 O O . LYS A 0 44 . -14.994 -7.801 23.229 1.00 96.73 44 A 1 ATOM 373 C CG . LYS A 0 44 . -17.265 -8.668 21.108 1.00 96.73 44 A 1 ATOM 374 C CD . LYS A 0 44 . -17.961 -9.554 20.090 1.00 96.73 44 A 1 ATOM 375 C CE . LYS A 0 44 . -18.753 -10.659 20.789 1.00 96.73 44 A 1 ATOM 376 N NZ . LYS A 0 44 . -19.919 -11.054 19.969 1.00 96.73 44 A 1 ATOM 377 N N . TRP A 0 45 . -13.586 -7.512 21.505 1.00 95.66 45 A 1 ATOM 378 C CA . TRP A 0 45 . -12.468 -8.210 22.149 1.00 95.66 45 A 1 ATOM 379 C C . TRP A 0 45 . -11.947 -7.500 23.402 1.00 95.66 45 A 1 ATOM 380 C CB . TRP A 0 45 . -11.333 -8.401 21.141 1.00 95.66 45 A 1 ATOM 381 O O . TRP A 0 45 . -11.452 -8.167 24.308 1.00 95.66 45 A 1 ATOM 382 C CG . TRP A 0 45 . -11.593 -9.348 20.010 1.00 95.66 45 A 1 ATOM 383 C CD1 . TRP A 0 45 . -12.615 -10.229 19.898 1.00 95.66 45 A 1 ATOM 384 C CD2 . TRP A 0 45 . -10.791 -9.524 18.808 1.00 95.66 45 A 1 ATOM 385 C CE2 . TRP A 0 45 . -11.394 -10.531 18.000 1.00 95.66 45 A 1 ATOM 386 C CE3 . TRP A 0 45 . -9.616 -8.924 18.318 1.00 95.66 45 A 1 ATOM 387 N NE1 . TRP A 0 45 . -12.499 -10.931 18.714 1.00 95.66 45 A 1 ATOM 388 C CH2 . TRP A 0 45 . -9.707 -10.282 16.291 1.00 95.66 45 A 1 ATOM 389 C CZ2 . TRP A 0 45 . -10.868 -10.914 16.760 1.00 95.66 45 A 1 ATOM 390 C CZ3 . TRP A 0 45 . -9.089 -9.288 17.068 1.00 95.66 45 A 1 ATOM 391 N N . VAL A 0 46 . -12.059 -6.172 23.477 1.00 97.10 46 A 1 ATOM 392 C CA . VAL A 0 46 . -11.571 -5.391 24.624 1.00 97.10 46 A 1 ATOM 393 C C . VAL A 0 46 . -12.639 -5.199 25.694 1.00 97.10 46 A 1 ATOM 394 C CB . VAL A 0 46 . -11.008 -4.042 24.153 1.00 97.10 46 A 1 ATOM 395 O O . VAL A 0 46 . -12.344 -5.373 26.877 1.00 97.10 46 A 1 ATOM 396 C CG1 . VAL A 0 46 . -10.600 -3.129 25.318 1.00 97.10 46 A 1 ATOM 397 C CG2 . VAL A 0 46 . -9.761 -4.298 23.303 1.00 97.10 46 A 1 ATOM 398 N N . PHE A 0 47 . -13.857 -4.839 25.292 1.00 96.75 47 A 1 ATOM 399 C CA . PHE A 0 47 . -14.930 -4.443 26.206 1.00 96.75 47 A 1 ATOM 400 C C . PHE A 0 47 . -15.920 -5.572 26.520 1.00 96.75 47 A 1 ATOM 401 C CB . PHE A 0 47 . -15.632 -3.205 25.636 1.00 96.75 47 A 1 ATOM 402 O O . PHE A 0 47 . -16.744 -5.435 27.418 1.00 96.75 47 A 1 ATOM 403 C CG . PHE A 0 47 . -14.733 -1.987 25.534 1.00 96.75 47 A 1 ATOM 404 C CD1 . PHE A 0 47 . -14.441 -1.235 26.687 1.00 96.75 47 A 1 ATOM 405 C CD2 . PHE A 0 47 . -14.185 -1.603 24.297 1.00 96.75 47 A 1 ATOM 406 C CE1 . PHE A 0 47 . -13.602 -0.111 26.603 1.00 96.75 47 A 1 ATOM 407 C CE2 . PHE A 0 47 . -13.335 -0.486 24.212 1.00 96.75 47 A 1 ATOM 408 C CZ . PHE A 0 47 . -13.038 0.253 25.370 1.00 96.75 47 A 1 ATOM 409 N N . GLY A 0 48 . -15.855 -6.697 25.804 1.00 95.39 48 A 1 ATOM 410 C CA . GLY A 0 48 . -16.683 -7.879 26.062 1.00 95.39 48 A 1 ATOM 411 C C . GLY A 0 48 . -18.110 -7.812 25.506 1.00 95.39 48 A 1 ATOM 412 O O . GLY A 0 48 . -18.836 -8.800 25.600 1.00 95.39 48 A 1 ATOM 413 N N . TYR A 0 49 . -18.513 -6.701 24.883 1.00 95.47 49 A 1 ATOM 414 C CA . TYR A 0 49 . -19.820 -6.536 24.239 1.00 95.47 49 A 1 ATOM 415 C C . TYR A 0 49 . -19.689 -5.995 22.808 1.00 95.47 49 A 1 ATOM 416 C CB . TYR A 0 49 . -20.736 -5.662 25.108 1.00 95.47 49 A 1 ATOM 417 O O . TYR A 0 49 . -18.700 -5.352 22.461 1.00 95.47 49 A 1 ATOM 418 C CG . TYR A 0 49 . -20.375 -4.189 25.145 1.00 95.47 49 A 1 ATOM 419 C CD1 . TYR A 0 49 . -19.442 -3.711 26.086 1.00 95.47 49 A 1 ATOM 420 C CD2 . TYR A 0 49 . -20.996 -3.290 24.255 1.00 95.47 49 A 1 ATOM 421 C CE1 . TYR A 0 49 . -19.124 -2.340 26.135 1.00 95.47 49 A 1 ATOM 422 C CE2 . TYR A 0 49 . -20.695 -1.916 24.315 1.00 95.47 49 A 1 ATOM 423 O OH . TYR A 0 49 . -19.407 -0.127 25.241 1.00 95.47 49 A 1 ATOM 424 C CZ . TYR A 0 49 . -19.752 -1.439 25.250 1.00 95.47 49 A 1 ATOM 425 N N . GLY A 0 50 . -20.687 -6.286 21.971 1.00 91.48 50 A 1 ATOM 426 C CA . GLY A 0 50 . -20.696 -5.949 20.544 1.00 91.48 50 A 1 ATOM 427 C C . GLY A 0 50 . -21.062 -7.136 19.648 1.00 91.48 50 A 1 ATOM 428 O O . GLY A 0 50 . -21.140 -8.295 20.090 1.00 91.48 50 A 1 ATOM 429 N N . ALA A 0 51 . -21.281 -6.856 18.368 1.00 91.59 51 A 1 ATOM 430 C CA . ALA A 0 51 . -21.709 -7.842 17.381 1.00 91.59 51 A 1 ATOM 431 C C . ALA A 0 51 . -20.545 -8.303 16.493 1.00 91.59 51 A 1 ATOM 432 C CB . ALA A 0 51 . -22.892 -7.285 16.587 1.00 91.59 51 A 1 ATOM 433 O O . ALA A 0 51 . -19.734 -7.515 16.028 1.00 91.59 51 A 1 ATOM 434 N N . LEU A 0 52 . -20.471 -9.609 16.229 1.00 94.53 52 A 1 ATOM 435 C CA . LEU A 0 52 . -19.570 -10.151 15.211 1.00 94.53 52 A 1 ATOM 436 C C . LEU A 0 52 . -20.409 -10.596 14.024 1.00 94.53 52 A 1 ATOM 437 C CB . LEU A 0 52 . -18.726 -11.311 15.759 1.00 94.53 52 A 1 ATOM 438 O O . LEU A 0 52 . -21.461 -11.208 14.205 1.00 94.53 52 A 1 ATOM 439 C CG . LEU A 0 52 . -17.757 -10.910 16.875 1.00 94.53 52 A 1 ATOM 440 C CD1 . LEU A 0 52 . -17.025 -12.145 17.402 1.00 94.53 52 A 1 ATOM 441 C CD2 . LEU A 0 52 . -16.719 -9.871 16.450 1.00 94.53 52 A 1 ATOM 442 N N . THR A 0 53 . -19.942 -10.294 12.819 1.00 94.52 53 A 1 ATOM 443 C CA . THR A 0 53 . -20.567 -10.793 11.595 1.00 94.52 53 A 1 ATOM 444 C C . THR A 0 53 . -20.207 -12.257 11.355 1.00 94.52 53 A 1 ATOM 445 C CB . THR A 0 53 . -20.181 -9.935 10.383 1.00 94.52 53 A 1 ATOM 446 O O . THR A 0 53 . -19.281 -12.803 11.957 1.00 94.52 53 A 1 ATOM 447 C CG2 . THR A 0 53 . -20.628 -8.488 10.559 1.00 94.52 53 A 1 ATOM 448 O OG1 . THR A 0 53 . -18.787 -9.957 10.200 1.00 94.52 53 A 1 ATOM 449 N N . TRP A 0 54 . -20.921 -12.886 10.420 1.00 92.95 54 A 1 ATOM 450 C CA . TRP A 0 54 . -20.685 -14.265 9.980 1.00 92.95 54 A 1 ATOM 451 C C . TRP A 0 54 . -19.238 -14.519 9.520 1.00 92.95 54 A 1 ATOM 452 C CB . TRP A 0 54 . -21.673 -14.565 8.845 1.00 92.95 54 A 1 ATOM 453 O O . TRP A 0 54 . -18.739 -15.634 9.633 1.00 92.95 54 A 1 ATOM 454 C CG . TRP A 0 54 . -21.490 -13.731 7.608 1.00 92.95 54 A 1 ATOM 455 C CD1 . TRP A 0 54 . -22.108 -12.560 7.326 1.00 92.95 54 A 1 ATOM 456 C CD2 . TRP A 0 54 . -20.612 -13.998 6.473 1.00 92.95 54 A 1 ATOM 457 C CE2 . TRP A 0 54 . -20.734 -12.927 5.540 1.00 92.95 54 A 1 ATOM 458 C CE3 . TRP A 0 54 . -19.713 -15.035 6.149 1.00 92.95 54 A 1 ATOM 459 N NE1 . TRP A 0 54 . -21.656 -12.078 6.113 1.00 92.95 54 A 1 ATOM 460 C CH2 . TRP A 0 54 . -19.103 -13.928 4.063 1.00 92.95 54 A 1 ATOM 461 C CZ2 . TRP A 0 54 . -19.995 -12.882 4.350 1.00 92.95 54 A 1 ATOM 462 C CZ3 . TRP A 0 54 . -18.972 -15.009 4.952 1.00 92.95 54 A 1 ATOM 463 N N . GLU A 0 55 . -18.524 -13.489 9.055 1.00 91.87 55 A 1 ATOM 464 C CA . GLU A 0 55 . -17.125 -13.599 8.623 1.00 91.87 55 A 1 ATOM 465 C C . GLU A 0 55 . -16.169 -14.004 9.759 1.00 91.87 55 A 1 ATOM 466 C CB . GLU A 0 55 . -16.664 -12.259 8.039 1.00 91.87 55 A 1 ATOM 467 O O . GLU A 0 55 . -15.092 -14.545 9.496 1.00 91.87 55 A 1 ATOM 468 C CG . GLU A 0 55 . -17.501 -11.782 6.844 1.00 91.87 55 A 1 ATOM 469 C CD . GLU A 0 55 . -16.855 -10.576 6.154 1.00 91.87 55 A 1 ATOM 470 O OE1 . GLU A 0 55 . -16.921 -10.461 4.914 1.00 91.87 55 A 1 ATOM 471 O OE2 . GLU A 0 55 . -16.159 -9.782 6.820 1.00 91.87 55 A 1 ATOM 472 N N . TRP A 0 56 . -16.572 -13.756 11.010 1.00 94.47 56 A 1 ATOM 473 C CA . TRP A 0 56 . -15.829 -14.073 12.231 1.00 94.47 56 A 1 ATOM 474 C C . TRP A 0 56 . -16.319 -15.344 12.927 1.00 94.47 56 A 1 ATOM 475 C CB . TRP A 0 56 . -15.922 -12.881 13.186 1.00 94.47 56 A 1 ATOM 476 O O . TRP A 0 56 . -15.763 -15.724 13.958 1.00 94.47 56 A 1 ATOM 477 C CG . TRP A 0 56 . -15.281 -11.646 12.661 1.00 94.47 56 A 1 ATOM 478 C CD1 . TRP A 0 56 . -15.911 -10.641 12.017 1.00 94.47 56 A 1 ATOM 479 C CD2 . TRP A 0 56 . -13.863 -11.324 12.637 1.00 94.47 56 A 1 ATOM 480 C CE2 . TRP A 0 56 . -13.695 -10.116 11.900 1.00 94.47 56 A 1 ATOM 481 C CE3 . TRP A 0 56 . -12.702 -11.962 13.126 1.00 94.47 56 A 1 ATOM 482 N NE1 . TRP A 0 56 . -14.982 -9.722 11.580 1.00 94.47 56 A 1 ATOM 483 C CH2 . TRP A 0 56 . -11.286 -10.276 12.089 1.00 94.47 56 A 1 ATOM 484 C CZ2 . TRP A 0 56 . -12.424 -9.589 11.632 1.00 94.47 56 A 1 ATOM 485 C CZ3 . TRP A 0 56 . -11.424 -11.444 12.856 1.00 94.47 56 A 1 ATOM 486 N N . GLU A 0 57 . -17.352 -16.009 12.404 1.00 92.94 57 A 1 ATOM 487 C CA . GLU A 0 57 . -17.800 -17.278 12.969 1.00 92.94 57 A 1 ATOM 488 C C . GLU A 0 57 . -16.672 -18.319 12.834 1.00 92.94 57 A 1 ATOM 489 C CB . GLU A 0 57 . -19.098 -17.751 12.295 1.00 92.94 57 A 1 ATOM 490 O O . GLU A 0 57 . -16.131 -18.462 11.735 1.00 92.94 57 A 1 ATOM 491 C CG . GLU A 0 57 . -19.688 -18.958 13.048 1.00 92.94 57 A 1 ATOM 492 C CD . GLU A 0 57 . -21.039 -19.453 12.509 1.00 92.94 57 A 1 ATOM 493 O OE1 . GLU A 0 57 . -21.476 -20.529 12.996 1.00 92.94 57 A 1 ATOM 494 O OE2 . GLU A 0 57 . -21.598 -18.808 11.597 1.00 92.94 57 A 1 ATOM 495 N N . PRO A 0 58 . -16.320 -19.084 13.889 1.00 90.18 58 A 1 ATOM 496 C CA . PRO A 0 58 . -15.202 -20.033 13.847 1.00 90.18 58 A 1 ATOM 497 C C . PRO A 0 58 . -15.258 -21.041 12.692 1.00 90.18 58 A 1 ATOM 498 C CB . PRO A 0 58 . -15.243 -20.752 15.198 1.00 90.18 58 A 1 ATOM 499 O O . PRO A 0 58 . -14.225 -21.449 12.177 1.00 90.18 58 A 1 ATOM 500 C CG . PRO A 0 58 . -15.812 -19.689 16.134 1.00 90.18 58 A 1 ATOM 501 C CD . PRO A 0 58 . -16.824 -18.963 15.252 1.00 90.18 58 A 1 ATOM 502 N N . LYS A 0 59 . -16.463 -21.411 12.238 1.00 88.75 59 A 1 ATOM 503 C CA . LYS A 0 59 . -16.664 -22.320 11.097 1.00 88.75 59 A 1 ATOM 504 C C . LYS A 0 59 . -16.237 -21.721 9.752 1.00 88.75 59 A 1 ATOM 505 C CB . LYS A 0 59 . -18.145 -22.712 11.016 1.00 88.75 59 A 1 ATOM 506 O O . LYS A 0 59 . -15.984 -22.470 8.812 1.00 88.75 59 A 1 ATOM 507 C CG . LYS A 0 59 . -18.629 -23.513 12.231 1.00 88.75 59 A 1 ATOM 508 C CD . LYS A 0 59 . -20.124 -23.797 12.067 1.00 88.75 59 A 1 ATOM 509 C CE . LYS A 0 59 . -20.691 -24.501 13.299 1.00 88.75 59 A 1 ATOM 510 N NZ . LYS A 0 59 . -22.170 -24.432 13.279 1.00 88.75 59 A 1 ATOM 511 N N . ILE A 0 60 . -16.216 -20.393 9.646 1.00 90.24 60 A 1 ATOM 512 C CA . ILE A 0 60 . -15.929 -19.649 8.415 1.00 90.24 60 A 1 ATOM 513 C C . ILE A 0 60 . -14.554 -18.987 8.515 1.00 90.24 60 A 1 ATOM 514 C CB . ILE A 0 60 . -17.061 -18.636 8.112 1.00 90.24 60 A 1 ATOM 515 O O . ILE A 0 60 . -13.725 -19.200 7.631 1.00 90.24 60 A 1 ATOM 516 C CG1 . ILE A 0 60 . -18.417 -19.371 7.988 1.00 90.24 60 A 1 ATOM 517 C CG2 . ILE A 0 60 . -16.742 -17.858 6.823 1.00 90.24 60 A 1 ATOM 518 C CD1 . ILE A 0 60 . -19.622 -18.481 7.669 1.00 90.24 60 A 1 ATOM 519 N N . ALA A 0 61 . -14.314 -18.212 9.581 1.00 92.53 61 A 1 ATOM 520 C CA . ALA A 0 61 . -13.043 -17.557 9.898 1.00 92.53 61 A 1 ATOM 521 C C . ALA A 0 61 . -12.370 -16.946 8.653 1.00 92.53 61 A 1 ATOM 522 C CB . ALA A 0 61 . -12.173 -18.554 10.664 1.00 92.53 61 A 1 ATOM 523 O O . ALA A 0 61 . -11.288 -17.353 8.223 1.00 92.53 61 A 1 ATOM 524 N N . LEU A 0 62 . -13.077 -16.010 8.015 1.00 92.10 62 A 1 ATOM 525 C CA . LEU A 0 62 . -12.712 -15.469 6.703 1.00 92.10 62 A 1 ATOM 526 C C . LEU A 0 62 . -11.636 -14.379 6.785 1.00 92.10 62 A 1 ATOM 527 C CB . LEU A 0 62 . -13.994 -14.907 6.057 1.00 92.10 62 A 1 ATOM 528 O O . LEU A 0 62 . -10.960 -14.085 5.797 1.00 92.10 62 A 1 ATOM 529 C CG . LEU A 0 62 . -13.868 -14.543 4.568 1.00 92.10 62 A 1 ATOM 530 C CD1 . LEU A 0 62 . -13.623 -15.784 3.713 1.00 92.10 62 A 1 ATOM 531 C CD2 . LEU A 0 62 . -15.156 -13.890 4.074 1.00 92.10 62 A 1 ATOM 532 N N . ARG A 0 63 . -11.533 -13.720 7.941 1.00 93.69 63 A 1 ATOM 533 C CA . ARG A 0 63 . -10.742 -12.504 8.140 1.00 93.69 63 A 1 ATOM 534 C C . ARG A 0 63 . -9.561 -12.767 9.062 1.00 93.69 63 A 1 ATOM 535 C CB . ARG A 0 63 . -11.637 -11.372 8.679 1.00 93.69 63 A 1 ATOM 536 O O . ARG A 0 63 . -9.654 -13.535 10.014 1.00 93.69 63 A 1 ATOM 537 C CG . ARG A 0 63 . -12.838 -11.018 7.782 1.00 93.69 63 A 1 ATOM 538 C CD . ARG A 0 63 . -12.423 -10.492 6.404 1.00 93.69 63 A 1 ATOM 539 N NE . ARG A 0 63 . -13.592 -10.199 5.558 1.00 93.69 63 A 1 ATOM 540 N NH1 . ARG A 0 63 . -12.462 -9.452 3.713 1.00 93.69 63 A 1 ATOM 541 N NH2 . ARG A 0 63 . -14.664 -9.720 3.603 1.00 93.69 63 A 1 ATOM 542 C CZ . ARG A 0 63 . -13.573 -9.793 4.303 1.00 93.69 63 A 1 ATOM 543 N N . SER A 0 64 . -8.460 -12.082 8.773 1.00 94.47 64 A 1 ATOM 544 C CA . SER A 0 64 . -7.254 -12.133 9.592 1.00 94.47 64 A 1 ATOM 545 C C . SER A 0 64 . -7.433 -11.315 10.875 1.00 94.47 64 A 1 ATOM 546 C CB . SER A 0 64 . -6.065 -11.639 8.770 1.00 94.47 64 A 1 ATOM 547 O O . SER A 0 64 . -7.796 -10.136 10.786 1.00 94.47 64 A 1 ATOM 548 O OG . SER A 0 64 . -4.867 -11.641 9.517 1.00 94.47 64 A 1 ATOM 549 N N . PRO A 0 65 . -7.140 -11.877 12.063 1.00 95.34 65 A 1 ATOM 550 C CA . PRO A 0 65 . -7.261 -11.158 13.329 1.00 95.34 65 A 1 ATOM 551 C C . PRO A 0 65 . -6.185 -10.081 13.511 1.00 95.34 65 A 1 ATOM 552 C CB . PRO A 0 65 . -7.172 -12.243 14.408 1.00 95.34 65 A 1 ATOM 553 O O . PRO A 0 65 . -6.327 -9.211 14.366 1.00 95.34 65 A 1 ATOM 554 C CG . PRO A 0 65 . -6.301 -13.320 13.767 1.00 95.34 65 A 1 ATOM 555 C CD . PRO A 0 65 . -6.709 -13.252 12.299 1.00 95.34 65 A 1 ATOM 556 N N . VAL A 0 66 . -5.124 -10.091 12.694 1.00 95.44 66 A 1 ATOM 557 C CA . VAL A 0 66 . -3.969 -9.188 12.826 1.00 95.44 66 A 1 ATOM 558 C C . VAL A 0 66 . -4.380 -7.714 12.798 1.00 95.44 66 A 1 ATOM 559 C CB . VAL A 0 66 . -2.937 -9.474 11.716 1.00 95.44 66 A 1 ATOM 560 O O . VAL A 0 66 . -3.914 -6.930 13.621 1.00 95.44 66 A 1 ATOM 561 C CG1 . VAL A 0 66 . -1.729 -8.527 11.782 1.00 95.44 66 A 1 ATOM 562 C CG2 . VAL A 0 66 . -2.396 -10.907 11.806 1.00 95.44 66 A 1 ATOM 563 N N . HIS A 0 67 . -5.258 -7.314 11.873 1.00 96.12 67 A 1 ATOM 564 C CA . HIS A 0 67 . -5.658 -5.908 11.745 1.00 96.12 67 A 1 ATOM 565 C C . HIS A 0 67 . -6.559 -5.427 12.896 1.00 96.12 67 A 1 ATOM 566 C CB . HIS A 0 67 . -6.223 -5.636 10.347 1.00 96.12 67 A 1 ATOM 567 O O . HIS A 0 67 . -6.201 -4.425 13.519 1.00 96.12 67 A 1 ATOM 568 C CG . HIS A 0 67 . -6.847 -4.274 10.201 1.00 96.12 67 A 1 ATOM 569 C CD2 . HIS A 0 67 . -6.218 -3.084 10.406 1.00 96.12 67 A 1 ATOM 570 N ND1 . HIS A 0 67 . -8.160 -4.030 9.805 1.00 96.12 67 A 1 ATOM 571 C CE1 . HIS A 0 67 . -8.296 -2.698 9.791 1.00 96.12 67 A 1 ATOM 572 N NE2 . HIS A 0 67 . -7.139 -2.105 10.120 1.00 96.12 67 A 1 ATOM 573 N N . PRO A 0 68 . -7.653 -6.122 13.265 1.00 97.12 68 A 1 ATOM 574 C CA . PRO A 0 68 . -8.434 -5.740 14.442 1.00 97.12 68 A 1 ATOM 575 C C . PRO A 0 68 . -7.636 -5.817 15.746 1.00 97.12 68 A 1 ATOM 576 C CB . PRO A 0 68 . -9.635 -6.679 14.496 1.00 97.12 68 A 1 ATOM 577 O O . PRO A 0 68 . -7.888 -5.023 16.648 1.00 97.12 68 A 1 ATOM 578 C CG . PRO A 0 68 . -9.740 -7.222 13.083 1.00 97.12 68 A 1 ATOM 579 C CD . PRO A 0 68 . -8.320 -7.194 12.541 1.00 97.12 68 A 1 ATOM 580 N N . LEU A 0 69 . -6.639 -6.703 15.861 1.00 96.71 69 A 1 ATOM 581 C CA . LEU A 0 69 . -5.763 -6.762 17.037 1.00 96.71 69 A 1 ATOM 582 C C . LEU A 0 69 . -4.952 -5.475 17.231 1.00 96.71 69 A 1 ATOM 583 C CB . LEU A 0 69 . -4.817 -7.973 16.940 1.00 96.71 69 A 1 ATOM 584 O O . LEU A 0 69 . -4.791 -5.031 18.367 1.00 96.71 69 A 1 ATOM 585 C CG . LEU A 0 69 . -5.415 -9.302 17.433 1.00 96.71 69 A 1 ATOM 586 C CD1 . LEU A 0 69 . -4.428 -10.439 17.179 1.00 96.71 69 A 1 ATOM 587 C CD2 . LEU A 0 69 . -5.733 -9.232 18.928 1.00 96.71 69 A 1 ATOM 588 N N . LEU A 0 70 . -4.496 -4.832 16.149 1.00 96.38 70 A 1 ATOM 589 C CA . LEU A 0 70 . -3.823 -3.528 16.237 1.00 96.38 70 A 1 ATOM 590 C C . LEU A 0 70 . -4.747 -2.459 16.837 1.00 96.38 70 A 1 ATOM 591 C CB . LEU A 0 70 . -3.341 -3.077 14.846 1.00 96.38 70 A 1 ATOM 592 O O . LEU A 0 70 . -4.312 -1.652 17.655 1.00 96.38 70 A 1 ATOM 593 C CG . LEU A 0 70 . -2.209 -3.923 14.242 1.00 96.38 70 A 1 ATOM 594 C CD1 . LEU A 0 70 . -1.993 -3.522 12.781 1.00 96.38 70 A 1 ATOM 595 C CD2 . LEU A 0 70 . -0.893 -3.728 14.996 1.00 96.38 70 A 1 ATOM 596 N N . ILE A 0 71 . -6.027 -2.475 16.462 1.00 98.02 71 A 1 ATOM 597 C CA . ILE A 0 71 . -7.035 -1.553 17.001 1.00 98.02 71 A 1 ATOM 598 C C . ILE A 0 71 . -7.375 -1.924 18.452 1.00 98.02 71 A 1 ATOM 599 C CB . ILE A 0 71 . -8.284 -1.534 16.092 1.00 98.02 71 A 1 ATOM 600 O O . ILE A 0 71 . -7.442 -1.052 19.315 1.00 98.02 71 A 1 ATOM 601 C CG1 . ILE A 0 71 . -7.916 -1.110 14.649 1.00 98.02 71 A 1 ATOM 602 C CG2 . ILE A 0 71 . -9.345 -0.585 16.676 1.00 98.02 71 A 1 ATOM 603 C CD1 . ILE A 0 71 . -9.076 -1.266 13.660 1.00 98.02 71 A 1 ATOM 604 N N . SER A 0 72 . -7.507 -3.220 18.742 1.00 97.55 72 A 1 ATOM 605 C CA . SER A 0 72 . -7.802 -3.751 20.081 1.00 97.55 72 A 1 ATOM 606 C C . SER A 0 72 . -6.728 -3.358 21.083 1.00 97.55 72 A 1 ATOM 607 C CB . SER A 0 72 . -7.860 -5.279 20.071 1.00 97.55 72 A 1 ATOM 608 O O . SER A 0 72 . -7.034 -2.990 22.211 1.00 97.55 72 A 1 ATOM 609 O OG . SER A 0 72 . -8.782 -5.745 19.122 1.00 97.55 72 A 1 ATOM 610 N N . PHE A 0 73 . -5.460 -3.388 20.672 1.00 97.65 73 A 1 ATOM 611 C CA . PHE A 0 73 . -4.359 -2.930 21.508 1.00 97.65 73 A 1 ATOM 612 C C . PHE A 0 73 . -4.542 -1.463 21.923 1.00 97.65 73 A 1 ATOM 613 C CB . PHE A 0 73 . -3.045 -3.149 20.753 1.00 97.65 73 A 1 ATOM 614 O O . PHE A 0 73 . -4.448 -1.143 23.106 1.00 97.65 73 A 1 ATOM 615 C CG . PHE A 0 73 . -1.848 -2.615 21.507 1.00 97.65 73 A 1 ATOM 616 C CD1 . PHE A 0 73 . -1.242 -1.409 21.108 1.00 97.65 73 A 1 ATOM 617 C CD2 . PHE A 0 73 . -1.381 -3.293 22.648 1.00 97.65 73 A 1 ATOM 618 C CE1 . PHE A 0 73 . -0.167 -0.886 21.847 1.00 97.65 73 A 1 ATOM 619 C CE2 . PHE A 0 73 . -0.307 -2.769 23.386 1.00 97.65 73 A 1 ATOM 620 C CZ . PHE A 0 73 . 0.300 -1.566 22.986 1.00 97.65 73 A 1 ATOM 621 N N . ILE A 0 74 . -4.886 -0.585 20.975 1.00 97.49 74 A 1 ATOM 622 C CA . ILE A 0 74 . -5.140 0.835 21.256 1.00 97.49 74 A 1 ATOM 623 C C . ILE A 0 74 . -6.353 1.019 22.169 1.00 97.49 74 A 1 ATOM 624 C CB . ILE A 0 74 . -5.273 1.620 19.933 1.00 97.49 74 A 1 ATOM 625 O O . ILE A 0 74 . -6.272 1.764 23.144 1.00 97.49 74 A 1 ATOM 626 C CG1 . ILE A 0 74 . -3.957 1.624 19.126 1.00 97.49 74 A 1 ATOM 627 C CG2 . ILE A 0 74 . -5.748 3.063 20.160 1.00 97.49 74 A 1 ATOM 628 C CD1 . ILE A 0 74 . -2.725 2.184 19.850 1.00 97.49 74 A 1 ATOM 629 N N . TYR A 0 75 . -7.448 0.301 21.921 1.00 98.24 75 A 1 ATOM 630 C CA . TYR A 0 75 . -8.613 0.314 22.805 1.00 98.24 75 A 1 ATOM 631 C C . TYR A 0 75 . -8.285 -0.159 24.214 1.00 98.24 75 A 1 ATOM 632 C CB . TYR A 0 75 . -9.721 -0.546 22.194 1.00 98.24 75 A 1 ATOM 633 O O . TYR A 0 75 . -8.725 0.465 25.177 1.00 98.24 75 A 1 ATOM 634 C CG . TYR A 0 75 . -10.435 0.031 20.994 1.00 98.24 75 A 1 ATOM 635 C CD1 . TYR A 0 75 . -10.315 1.393 20.648 1.00 98.24 75 A 1 ATOM 636 C CD2 . TYR A 0 75 . -11.285 -0.811 20.249 1.00 98.24 75 A 1 ATOM 637 C CE1 . TYR A 0 75 . -11.077 1.913 19.598 1.00 98.24 75 A 1 ATOM 638 C CE2 . TYR A 0 75 . -12.036 -0.288 19.179 1.00 98.24 75 A 1 ATOM 639 O OH . TYR A 0 75 . -12.727 1.644 17.929 1.00 98.24 75 A 1 ATOM 640 C CZ . TYR A 0 75 . -11.947 1.085 18.877 1.00 98.24 75 A 1 ATOM 641 N N . LYS A 0 76 . -7.467 -1.206 24.359 1.00 97.88 76 A 1 ATOM 642 C CA . LYS A 0 76 . -7.060 -1.693 25.675 1.00 97.88 76 A 1 ATOM 643 C C . LYS A 0 76 . -6.254 -0.642 26.428 1.00 97.88 76 A 1 ATOM 644 C CB . LYS A 0 76 . -6.301 -3.022 25.541 1.00 97.88 76 A 1 ATOM 645 O O . LYS A 0 76 . -6.535 -0.422 27.600 1.00 97.88 76 A 1 ATOM 646 C CG . LYS A 0 76 . -6.011 -3.693 26.895 1.00 97.88 76 A 1 ATOM 647 C CD . LYS A 0 76 . -7.302 -4.063 27.643 1.00 97.88 76 A 1 ATOM 648 C CE . LYS A 0 76 . -7.014 -4.818 28.941 1.00 97.88 76 A 1 ATOM 649 N NZ . LYS A 0 76 . -8.283 -5.171 29.629 1.00 97.88 76 A 1 ATOM 650 N N . VAL A 0 77 . -5.318 0.034 25.758 1.00 97.57 77 A 1 ATOM 651 C CA . VAL A 0 77 . -4.547 1.139 26.348 1.00 97.57 77 A 1 ATOM 652 C C . VAL A 0 77 . -5.477 2.268 26.801 1.00 97.57 77 A 1 ATOM 653 C CB . VAL A 0 77 . -3.471 1.647 25.368 1.00 97.57 77 A 1 ATOM 654 O O . VAL A 0 77 . -5.402 2.700 27.948 1.00 97.57 77 A 1 ATOM 655 C CG1 . VAL A 0 77 . -2.777 2.921 25.869 1.00 97.57 77 A 1 ATOM 656 C CG2 . VAL A 0 77 . -2.379 0.587 25.165 1.00 97.57 77 A 1 ATOM 657 N N . ILE A 0 78 . -6.402 2.703 25.942 1.00 97.14 78 A 1 ATOM 658 C CA . ILE A 0 78 . -7.362 3.772 26.257 1.00 97.14 78 A 1 ATOM 659 C C . ILE A 0 78 . -8.246 3.396 27.455 1.00 97.14 78 A 1 ATOM 660 C CB . ILE A 0 78 . -8.192 4.097 24.997 1.00 97.14 78 A 1 ATOM 661 O O . ILE A 0 78 . -8.410 4.209 28.364 1.00 97.14 78 A 1 ATOM 662 C CG1 . ILE A 0 78 . -7.302 4.783 23.938 1.00 97.14 78 A 1 ATOM 663 C CG2 . ILE A 0 78 . -9.384 5.009 25.319 1.00 97.14 78 A 1 ATOM 664 C CD1 . ILE A 0 78 . -7.908 4.731 22.534 1.00 97.14 78 A 1 ATOM 665 N N . ALA A 0 79 . -8.752 2.162 27.491 1.00 96.80 79 A 1 ATOM 666 C CA . ALA A 0 79 . -9.562 1.652 28.594 1.00 96.80 79 A 1 ATOM 667 C C . ALA A 0 79 . -8.763 1.574 29.905 1.00 96.80 79 A 1 ATOM 668 C CB . ALA A 0 79 . -10.119 0.282 28.188 1.00 96.80 79 A 1 ATOM 669 O O . ALA A 0 79 . -9.256 1.971 30.954 1.00 96.80 79 A 1 ATOM 670 N N . THR A 0 80 . -7.501 1.126 29.864 1.00 96.79 80 A 1 ATOM 671 C CA . THR A 0 80 . -6.644 1.095 31.066 1.00 96.79 80 A 1 ATOM 672 C C . THR A 0 80 . -6.304 2.483 31.603 1.00 96.79 80 A 1 ATOM 673 C CB . THR A 0 80 . -5.337 0.322 30.843 1.00 96.79 80 A 1 ATOM 674 O O . THR A 0 80 . -6.059 2.622 32.796 1.00 96.79 80 A 1 ATOM 675 C CG2 . THR A 0 80 . -5.585 -1.180 30.683 1.00 96.79 80 A 1 ATOM 676 O OG1 . THR A 0 80 . -4.613 0.752 29.713 1.00 96.79 80 A 1 ATOM 677 N N . LEU A 0 81 . -6.306 3.505 30.743 1.00 96.84 81 A 1 ATOM 678 C CA . LEU A 0 81 . -6.105 4.902 31.132 1.00 96.84 81 A 1 ATOM 679 C C . LEU A 0 81 . -7.404 5.593 31.584 1.00 96.84 81 A 1 ATOM 680 C CB . LEU A 0 81 . -5.448 5.655 29.958 1.00 96.84 81 A 1 ATOM 681 O O . LEU A 0 81 . -7.346 6.746 32.002 1.00 96.84 81 A 1 ATOM 682 C CG . LEU A 0 81 . -4.015 5.204 29.613 1.00 96.84 81 A 1 ATOM 683 C CD1 . LEU A 0 81 . -3.558 5.905 28.331 1.00 96.84 81 A 1 ATOM 684 C CD2 . LEU A 0 81 . -3.014 5.531 30.722 1.00 96.84 81 A 1 ATOM 685 N N . GLY A 0 82 . -8.565 4.932 31.480 1.00 95.62 82 A 1 ATOM 686 C CA . GLY A 0 82 . -9.873 5.527 31.781 1.00 95.62 82 A 1 ATOM 687 C C . GLY A 0 82 . -10.278 6.655 30.823 1.00 95.62 82 A 1 ATOM 688 O O . GLY A 0 82 . -11.017 7.558 31.205 1.00 95.62 82 A 1 ATOM 689 N N . ALA A 0 83 . -9.750 6.649 29.593 1.00 94.73 83 A 1 ATOM 690 C CA . ALA A 0 83 . -10.000 7.671 28.573 1.00 94.73 83 A 1 ATOM 691 C C . ALA A 0 83 . -10.971 7.191 27.471 1.00 94.73 83 A 1 ATOM 692 C CB . ALA A 0 83 . -8.650 8.164 28.034 1.00 94.73 83 A 1 ATOM 693 O O . ALA A 0 83 . -11.020 7.759 26.378 1.00 94.73 83 A 1 ATOM 694 N N . ASP A 0 84 . -11.745 6.142 27.739 1.00 94.15 84 A 1 ATOM 695 C CA . ASP A 0 84 . -12.619 5.389 26.829 1.00 94.15 84 A 1 ATOM 696 C C . ASP A 0 84 . -13.967 6.064 26.528 1.00 94.15 84 A 1 ATOM 697 C CB . ASP A 0 84 . -12.748 3.934 27.322 1.00 94.15 84 A 1 ATOM 698 O O . ASP A 0 84 . -14.981 5.415 26.283 1.00 94.15 84 A 1 ATOM 699 C CG . ASP A 0 84 . -13.311 3.775 28.743 1.00 94.15 84 A 1 ATOM 700 O OD1 . ASP A 0 84 . -13.018 4.648 29.593 1.00 94.15 84 A 1 ATOM 701 O OD2 . ASP A 0 84 . -13.938 2.723 28.985 1.00 94.15 84 A 1 ATOM 702 N N . SER A 0 85 . -13.972 7.398 26.452 1.00 96.01 85 A 1 ATOM 703 C CA . SER A 0 85 . -15.123 8.149 25.942 1.00 96.01 85 A 1 ATOM 704 C C . SER A 0 85 . -15.517 7.690 24.529 1.00 96.01 85 A 1 ATOM 705 C CB . SER A 0 85 . -14.843 9.656 25.950 1.00 96.01 85 A 1 ATOM 706 O O . SER A 0 85 . -14.662 7.319 23.719 1.00 96.01 85 A 1 ATOM 707 O OG . SER A 0 85 . -13.853 9.995 24.995 1.00 96.01 85 A 1 ATOM 708 N N . GLN A 0 86 . -16.805 7.795 24.184 1.00 94.37 86 A 1 ATOM 709 C CA . GLN A 0 86 . -17.318 7.427 22.852 1.00 94.37 86 A 1 ATOM 710 C C . GLN A 0 86 . -16.529 8.092 21.715 1.00 94.37 86 A 1 ATOM 711 C CB . GLN A 0 86 . -18.787 7.854 22.730 1.00 94.37 86 A 1 ATOM 712 O O . GLN A 0 86 . -16.195 7.453 20.717 1.00 94.37 86 A 1 ATOM 713 C CG . GLN A 0 86 . -19.737 7.039 23.617 1.00 94.37 86 A 1 ATOM 714 C CD . GLN A 0 86 . -21.190 7.481 23.454 1.00 94.37 86 A 1 ATOM 715 N NE2 . GLN A 0 86 . -22.141 6.679 23.875 1.00 94.37 86 A 1 ATOM 716 O OE1 . GLN A 0 86 . -21.497 8.553 22.958 1.00 94.37 86 A 1 ATOM 717 N N . TRP A 0 87 . -16.181 9.371 21.888 1.00 95.12 87 A 1 ATOM 718 C CA . TRP A 0 87 . -15.384 10.114 20.917 1.00 95.12 87 A 1 ATOM 719 C C . TRP A 0 87 . -13.991 9.501 20.733 1.00 95.12 87 A 1 ATOM 720 C CB . TRP A 0 87 . -15.291 11.576 21.361 1.00 95.12 87 A 1 ATOM 721 O O . TRP A 0 87 . -13.547 9.309 19.599 1.00 95.12 87 A 1 ATOM 722 C CG . TRP A 0 87 . -14.579 12.454 20.383 1.00 95.12 87 A 1 ATOM 723 C CD1 . TRP A 0 87 . -15.170 13.170 19.401 1.00 95.12 87 A 1 ATOM 724 C CD2 . TRP A 0 87 . -13.145 12.701 20.256 1.00 95.12 87 A 1 ATOM 725 C CE2 . TRP A 0 87 . -12.940 13.582 19.152 1.00 95.12 87 A 1 ATOM 726 C CE3 . TRP A 0 87 . -11.997 12.276 20.960 1.00 95.12 87 A 1 ATOM 727 N NE1 . TRP A 0 87 . -14.207 13.846 18.678 1.00 95.12 87 A 1 ATOM 728 C CH2 . TRP A 0 87 . -10.542 13.558 19.474 1.00 95.12 87 A 1 ATOM 729 C CZ2 . TRP A 0 87 . -11.664 14.013 18.761 1.00 95.12 87 A 1 ATOM 730 C CZ3 . TRP A 0 87 . -10.710 12.692 20.570 1.00 95.12 87 A 1 ATOM 731 N N . MET A 0 88 . -13.321 9.141 21.832 1.00 95.30 88 A 1 ATOM 732 C CA . MET A 0 88 . -11.990 8.535 21.794 1.00 95.30 88 A 1 ATOM 733 C C . MET A 0 88 . -12.021 7.151 21.134 1.00 95.30 88 A 1 ATOM 734 C CB . MET A 0 88 . -11.421 8.466 23.220 1.00 95.30 88 A 1 ATOM 735 O O . MET A 0 88 . -11.171 6.850 20.295 1.00 95.30 88 A 1 ATOM 736 C CG . MET A 0 88 . -9.966 7.992 23.229 1.00 95.30 88 A 1 ATOM 737 S SD . MET A 0 88 . -8.777 9.129 22.464 1.00 95.30 88 A 1 ATOM 738 C CE . MET A 0 88 . -7.926 9.699 23.960 1.00 95.30 88 A 1 ATOM 739 N N . ILE A 0 89 . -13.021 6.323 21.441 1.00 95.21 89 A 1 ATOM 740 C CA . ILE A 0 89 . -13.196 5.000 20.821 1.00 95.21 89 A 1 ATOM 741 C C . ILE A 0 89 . -13.490 5.113 19.320 1.00 95.21 89 A 1 ATOM 742 C CB . ILE A 0 89 . -14.288 4.213 21.579 1.00 95.21 89 A 1 ATOM 743 O O . ILE A 0 89 . -12.941 4.351 18.525 1.00 95.21 89 A 1 ATOM 744 C CG1 . ILE A 0 89 . -13.886 3.939 23.049 1.00 95.21 89 A 1 ATOM 745 C CG2 . ILE A 0 89 . -14.644 2.889 20.883 1.00 95.21 89 A 1 ATOM 746 C CD1 . ILE A 0 89 . -12.555 3.199 23.254 1.00 95.21 89 A 1 ATOM 747 N N . MET A 0 90 . -14.277 6.106 18.904 1.00 92.87 90 A 1 ATOM 748 C CA . MET A 0 90 . -14.571 6.349 17.490 1.00 92.87 90 A 1 ATOM 749 C C . MET A 0 90 . -13.351 6.874 16.713 1.00 92.87 90 A 1 ATOM 750 C CB . MET A 0 90 . -15.748 7.330 17.407 1.00 92.87 90 A 1 ATOM 751 O O . MET A 0 90 . -13.118 6.464 15.576 1.00 92.87 90 A 1 ATOM 752 C CG . MET A 0 90 . -16.195 7.586 15.964 1.00 92.87 90 A 1 ATOM 753 S SD . MET A 0 90 . -17.539 8.791 15.787 1.00 92.87 90 A 1 ATOM 754 C CE . MET A 0 90 . -16.746 10.289 16.430 1.00 92.87 90 A 1 ATOM 755 N N . LYS A 0 91 . -12.565 7.790 17.298 1.00 95.29 91 A 1 ATOM 756 C CA . LYS A 0 91 . -11.458 8.468 16.600 1.00 95.29 91 A 1 ATOM 757 C C . LYS A 0 91 . -10.115 7.763 16.688 1.00 95.29 91 A 1 ATOM 758 C CB . LYS A 0 91 . -11.355 9.932 17.074 1.00 95.29 91 A 1 ATOM 759 O O . LYS A 0 91 . -9.312 7.893 15.765 1.00 95.29 91 A 1 ATOM 760 C CG . LYS A 0 91 . -12.470 10.841 16.524 1.00 95.29 91 A 1 ATOM 761 C CD . LYS A 0 91 . -12.436 10.836 14.992 1.00 95.29 91 A 1 ATOM 762 C CE . LYS A 0 91 . -13.320 11.869 14.310 1.00 95.29 91 A 1 ATOM 763 N NZ . LYS A 0 91 . -13.028 11.797 12.864 1.00 95.29 91 A 1 ATOM 764 N N . SER A 0 92 . -9.857 6.991 17.736 1.00 96.48 92 A 1 ATOM 765 C CA . SER A 0 92 . -8.558 6.333 17.913 1.00 96.48 92 A 1 ATOM 766 C C . SER A 0 92 . -8.161 5.365 16.784 1.00 96.48 92 A 1 ATOM 767 C CB . SER A 0 92 . -8.436 5.677 19.285 1.00 96.48 92 A 1 ATOM 768 O O . SER A 0 92 . -6.992 5.417 16.393 1.00 96.48 92 A 1 ATOM 769 O OG . SER A 0 92 . -9.516 4.826 19.560 1.00 96.48 92 A 1 ATOM 770 N N . PRO A 0 93 . -9.058 4.572 16.151 1.00 96.75 93 A 1 ATOM 771 C CA . PRO A 0 93 . -8.682 3.764 14.992 1.00 96.75 93 A 1 ATOM 772 C C . PRO A 0 93 . -8.247 4.637 13.815 1.00 96.75 93 A 1 ATOM 773 C CB . PRO A 0 93 . -9.917 2.933 14.622 1.00 96.75 93 A 1 ATOM 774 O O . PRO A 0 93 . -7.274 4.308 13.137 1.00 96.75 93 A 1 ATOM 775 C CG . PRO A 0 93 . -10.751 2.936 15.895 1.00 96.75 93 A 1 ATOM 776 C CD . PRO A 0 93 . -10.449 4.305 16.485 1.00 96.75 93 A 1 ATOM 777 N N . GLN A 0 94 . -8.925 5.767 13.595 1.00 96.74 94 A 1 ATOM 778 C CA . GLN A 0 94 . -8.588 6.692 12.514 1.00 96.74 94 A 1 ATOM 779 C C . GLN A 0 94 . -7.251 7.392 12.771 1.00 96.74 94 A 1 ATOM 780 C CB . GLN A 0 94 . -9.709 7.724 12.302 1.00 96.74 94 A 1 ATOM 781 O O . GLN A 0 94 . -6.433 7.520 11.864 1.00 96.74 94 A 1 ATOM 782 C CG . GLN A 0 94 . -11.020 7.087 11.816 1.00 96.74 94 A 1 ATOM 783 C CD . GLN A 0 94 . -12.142 8.102 11.598 1.00 96.74 94 A 1 ATOM 784 N NE2 . GLN A 0 94 . -13.108 7.786 10.764 1.00 96.74 94 A 1 ATOM 785 O OE1 . GLN A 0 94 . -12.195 9.183 12.175 1.00 96.74 94 A 1 ATOM 786 N N . ILE A 0 95 . -6.985 7.789 14.019 1.00 97.56 95 A 1 ATOM 787 C CA . ILE A 0 95 . -5.700 8.369 14.434 1.00 97.56 95 A 1 ATOM 788 C C . ILE A 0 95 . -4.565 7.354 14.240 1.00 97.56 95 A 1 ATOM 789 C CB . ILE A 0 95 . -5.792 8.879 15.891 1.00 97.56 95 A 1 ATOM 790 O O . ILE A 0 95 . -3.522 7.706 13.690 1.00 97.56 95 A 1 ATOM 791 C CG1 . ILE A 0 95 . -6.743 10.098 15.974 1.00 97.56 95 A 1 ATOM 792 C CG2 . ILE A 0 95 . -4.400 9.255 16.435 1.00 97.56 95 A 1 ATOM 793 C CD1 . ILE A 0 95 . -7.177 10.444 17.404 1.00 97.56 95 A 1 ATOM 794 N N . LEU A 0 96 . -4.779 6.086 14.613 1.00 97.87 96 A 1 ATOM 795 C CA . LEU A 0 96 . -3.819 5.002 14.384 1.00 97.87 96 A 1 ATOM 796 C C . LEU A 0 96 . -3.514 4.820 12.887 1.00 97.87 96 A 1 ATOM 797 C CB . LEU A 0 96 . -4.379 3.708 15.009 1.00 97.87 96 A 1 ATOM 798 O O . LEU A 0 96 . -2.353 4.713 12.497 1.00 97.87 96 A 1 ATOM 799 C CG . LEU A 0 96 . -3.485 2.471 14.804 1.00 97.87 96 A 1 ATOM 800 C CD1 . LEU A 0 96 . -2.174 2.591 15.583 1.00 97.87 96 A 1 ATOM 801 C CD2 . LEU A 0 96 . -4.226 1.203 15.229 1.00 97.87 96 A 1 ATOM 802 N N . HIS A 0 97 . -4.538 4.816 12.032 1.00 97.96 97 A 1 ATOM 803 C CA . HIS A 0 97 . -4.343 4.695 10.583 1.00 97.96 97 A 1 ATOM 804 C C . HIS A 0 97 . -3.696 5.952 9.991 1.00 97.96 97 A 1 ATOM 805 C CB . HIS A 0 97 . -5.668 4.351 9.893 1.00 97.96 97 A 1 ATOM 806 O O . HIS A 0 97 . -2.829 5.838 9.130 1.00 97.96 97 A 1 ATOM 807 C CG . HIS A 0 97 . -6.080 2.921 10.136 1.00 97.96 97 A 1 ATOM 808 C CD2 . HIS A 0 97 . -6.128 1.906 9.221 1.00 97.96 97 A 1 ATOM 809 N ND1 . HIS A 0 97 . -6.452 2.389 11.344 1.00 97.96 97 A 1 ATOM 810 C CE1 . HIS A 0 97 . -6.706 1.086 11.178 1.00 97.96 97 A 1 ATOM 811 N NE2 . HIS A 0 97 . -6.535 0.743 9.892 1.00 97.96 97 A 1 ATOM 812 N N . GLY A 0 98 . -4.024 7.142 10.504 1.00 98.16 98 A 1 ATOM 813 C CA . GLY A 0 98 . -3.337 8.391 10.177 1.00 98.16 98 A 1 ATOM 814 C C . GLY A 0 98 . -1.844 8.341 10.515 1.00 98.16 98 A 1 ATOM 815 O O . GLY A 0 98 . -1.014 8.750 9.704 1.00 98.16 98 A 1 ATOM 816 N N . PHE A 0 99 . -1.478 7.762 11.661 1.00 98.30 99 A 1 ATOM 817 C CA . PHE A 0 99 . -0.081 7.528 12.031 1.00 98.30 99 A 1 ATOM 818 C C . PHE A 0 99 . 0.632 6.609 11.025 1.00 98.30 99 A 1 ATOM 819 C CB . PHE A 0 99 . -0.020 6.977 13.462 1.00 98.30 99 A 1 ATOM 820 O O . PHE A 0 99 . 1.691 6.971 10.506 1.00 98.30 99 A 1 ATOM 821 C CG . PHE A 0 99 . 1.365 6.544 13.890 1.00 98.30 99 A 1 ATOM 822 C CD1 . PHE A 0 99 . 1.735 5.187 13.854 1.00 98.30 99 A 1 ATOM 823 C CD2 . PHE A 0 99 . 2.290 7.506 14.324 1.00 98.30 99 A 1 ATOM 824 C CE1 . PHE A 0 99 . 3.024 4.803 14.265 1.00 98.30 99 A 1 ATOM 825 C CE2 . PHE A 0 99 . 3.585 7.129 14.714 1.00 98.30 99 A 1 ATOM 826 C CZ . PHE A 0 99 . 3.949 5.773 14.693 1.00 98.30 99 A 1 ATOM 827 N N . PHE A 0 100 . 0.038 5.463 10.672 1.00 98.37 100 A 1 ATOM 828 C CA . PHE A 0 100 . 0.603 4.577 9.646 1.00 98.37 100 A 1 ATOM 829 C C . PHE A 0 100 . 0.681 5.242 8.266 1.00 98.37 100 A 1 ATOM 830 C CB . PHE A 0 100 . -0.195 3.270 9.566 1.00 98.37 100 A 1 ATOM 831 O O . PHE A 0 100 . 1.678 5.069 7.563 1.00 98.37 100 A 1 ATOM 832 C CG . PHE A 0 100 . 0.044 2.326 10.727 1.00 98.37 100 A 1 ATOM 833 C CD1 . PHE A 0 100 . 1.337 1.818 10.961 1.00 98.37 100 A 1 ATOM 834 C CD2 . PHE A 0 100 . -1.021 1.928 11.555 1.00 98.37 100 A 1 ATOM 835 C CE1 . PHE A 0 100 . 1.566 0.932 12.028 1.00 98.37 100 A 1 ATOM 836 C CE2 . PHE A 0 100 . -0.793 1.030 12.613 1.00 98.37 100 A 1 ATOM 837 C CZ . PHE A 0 100 . 0.500 0.539 12.855 1.00 98.37 100 A 1 ATOM 838 N N . ALA A 0 101 . -0.311 6.054 7.901 1.00 98.54 101 A 1 ATOM 839 C CA . ALA A 0 101 . -0.311 6.812 6.658 1.00 98.54 101 A 1 ATOM 840 C C . ALA A 0 101 . 0.833 7.835 6.606 1.00 98.54 101 A 1 ATOM 841 C CB . ALA A 0 101 . -1.677 7.481 6.482 1.00 98.54 101 A 1 ATOM 842 O O . ALA A 0 101 . 1.469 7.975 5.567 1.00 98.54 101 A 1 ATOM 843 N N . ALA A 0 102 . 1.158 8.503 7.718 1.00 98.54 102 A 1 ATOM 844 C CA . ALA A 0 102 . 2.292 9.431 7.776 1.00 98.54 102 A 1 ATOM 845 C C . ALA A 0 102 . 3.635 8.709 7.588 1.00 98.54 102 A 1 ATOM 846 C CB . ALA A 0 102 . 2.261 10.171 9.114 1.00 98.54 102 A 1 ATOM 847 O O . ALA A 0 102 . 4.532 9.214 6.907 1.00 98.54 102 A 1 ATOM 848 N N . ILE A 0 103 . 3.767 7.504 8.156 1.00 98.50 103 A 1 ATOM 849 C CA . ILE A 0 103 . 4.922 6.633 7.913 1.00 98.50 103 A 1 ATOM 850 C C . ILE A 0 103 . 4.983 6.263 6.429 1.00 98.50 103 A 1 ATOM 851 C CB . ILE A 0 103 . 4.889 5.387 8.830 1.00 98.50 103 A 1 ATOM 852 O O . ILE A 0 103 . 6.032 6.425 5.806 1.00 98.50 103 A 1 ATOM 853 C CG1 . ILE A 0 103 . 5.020 5.810 10.310 1.00 98.50 103 A 1 ATOM 854 C CG2 . ILE A 0 103 . 6.024 4.408 8.464 1.00 98.50 103 A 1 ATOM 855 C CD1 . ILE A 0 103 . 4.771 4.670 11.303 1.00 98.50 103 A 1 ATOM 856 N N . ALA A 0 104 . 3.871 5.818 5.842 1.00 98.62 104 A 1 ATOM 857 C CA . ALA A 0 104 . 3.808 5.463 4.430 1.00 98.62 104 A 1 ATOM 858 C C . ALA A 0 104 . 4.197 6.643 3.523 1.00 98.62 104 A 1 ATOM 859 C CB . ALA A 0 104 . 2.412 4.918 4.122 1.00 98.62 104 A 1 ATOM 860 O O . ALA A 0 104 . 5.091 6.492 2.696 1.00 98.62 104 A 1 ATOM 861 N N . ASP A 0 105 . 3.638 7.835 3.736 1.00 98.55 105 A 1 ATOM 862 C CA . ASP A 0 105 . 3.975 9.056 2.990 1.00 98.55 105 A 1 ATOM 863 C C . ASP A 0 105 . 5.482 9.361 3.029 1.00 98.55 105 A 1 ATOM 864 C CB . ASP A 0 105 . 3.243 10.251 3.616 1.00 98.55 105 A 1 ATOM 865 O O . ASP A 0 105 . 6.113 9.666 2.012 1.00 98.55 105 A 1 ATOM 866 C CG . ASP A 0 105 . 1.735 10.300 3.398 1.00 98.55 105 A 1 ATOM 867 O OD1 . ASP A 0 105 . 1.194 9.668 2.471 1.00 98.55 105 A 1 ATOM 868 O OD2 . ASP A 0 105 . 1.074 11.070 4.124 1.00 98.55 105 A 1 ATOM 869 N N . PHE A 0 106 . 6.095 9.239 4.208 1.00 98.29 106 A 1 ATOM 870 C CA . PHE A 0 106 . 7.528 9.460 4.376 1.00 98.29 106 A 1 ATOM 871 C C . PHE A 0 106 . 8.370 8.397 3.657 1.00 98.29 106 A 1 ATOM 872 C CB . PHE A 0 106 . 7.827 9.492 5.872 1.00 98.29 106 A 1 ATOM 873 O O . PHE A 0 106 . 9.404 8.709 3.057 1.00 98.29 106 A 1 ATOM 874 C CG . PHE A 0 106 . 9.280 9.731 6.209 1.00 98.29 106 A 1 ATOM 875 C CD1 . PHE A 0 106 . 9.970 8.804 7.008 1.00 98.29 106 A 1 ATOM 876 C CD2 . PHE A 0 106 . 9.917 10.914 5.791 1.00 98.29 106 A 1 ATOM 877 C CE1 . PHE A 0 106 . 11.272 9.094 7.443 1.00 98.29 106 A 1 ATOM 878 C CE2 . PHE A 0 106 . 11.243 11.174 6.175 1.00 98.29 106 A 1 ATOM 879 C CZ . PHE A 0 106 . 11.912 10.270 7.016 1.00 98.29 106 A 1 ATOM 880 N N . HIS A 0 107 . 7.922 7.141 3.672 1.00 98.09 107 A 1 ATOM 881 C CA . HIS A 0 107 . 8.545 6.062 2.912 1.00 98.09 107 A 1 ATOM 882 C C . HIS A 0 107 . 8.372 6.235 1.398 1.00 98.09 107 A 1 ATOM 883 C CB . HIS A 0 107 . 8.028 4.706 3.406 1.00 98.09 107 A 1 ATOM 884 O O . HIS A 0 107 . 9.316 5.939 0.664 1.00 98.09 107 A 1 ATOM 885 C CG . HIS A 0 107 . 8.812 4.206 4.593 1.00 98.09 107 A 1 ATOM 886 C CD2 . HIS A 0 107 . 8.634 4.523 5.912 1.00 98.09 107 A 1 ATOM 887 N ND1 . HIS A 0 107 . 9.898 3.366 4.534 1.00 98.09 107 A 1 ATOM 888 C CE1 . HIS A 0 107 . 10.344 3.160 5.780 1.00 98.09 107 A 1 ATOM 889 N NE2 . HIS A 0 107 . 9.625 3.873 6.655 1.00 98.09 107 A 1 ATOM 890 N N . LEU A 0 108 . 7.247 6.786 0.924 1.00 98.46 108 A 1 ATOM 891 C CA . LEU A 0 108 . 7.071 7.160 -0.480 1.00 98.46 108 A 1 ATOM 892 C C . LEU A 0 108 . 8.098 8.218 -0.880 1.00 98.46 108 A 1 ATOM 893 C CB . LEU A 0 108 . 5.642 7.677 -0.739 1.00 98.46 108 A 1 ATOM 894 O O . LEU A 0 108 . 8.790 8.054 -1.880 1.00 98.46 108 A 1 ATOM 895 C CG . LEU A 0 108 . 5.375 8.036 -2.213 1.00 98.46 108 A 1 ATOM 896 C CD1 . LEU A 0 108 . 5.501 6.825 -3.140 1.00 98.46 108 A 1 ATOM 897 C CD2 . LEU A 0 108 . 3.966 8.596 -2.351 1.00 98.46 108 A 1 ATOM 898 N N . TYR A 0 109 . 8.254 9.272 -0.078 1.00 97.85 109 A 1 ATOM 899 C CA . TYR A 0 109 . 9.262 10.299 -0.335 1.00 97.85 109 A 1 ATOM 900 C C . TYR A 0 109 . 10.675 9.703 -0.439 1.00 97.85 109 A 1 ATOM 901 C CB . TYR A 0 109 . 9.183 11.368 0.756 1.00 97.85 109 A 1 ATOM 902 O O . TYR A 0 109 . 11.386 9.968 -1.408 1.00 97.85 109 A 1 ATOM 903 C CG . TYR A 0 109 . 10.307 12.377 0.666 1.00 97.85 109 A 1 ATOM 904 C CD1 . TYR A 0 109 . 11.400 12.288 1.551 1.00 97.85 109 A 1 ATOM 905 C CD2 . TYR A 0 109 . 10.279 13.367 -0.334 1.00 97.85 109 A 1 ATOM 906 C CE1 . TYR A 0 109 . 12.453 13.215 1.459 1.00 97.85 109 A 1 ATOM 907 C CE2 . TYR A 0 109 . 11.347 14.275 -0.450 1.00 97.85 109 A 1 ATOM 908 O OH . TYR A 0 109 . 13.409 15.128 0.390 1.00 97.85 109 A 1 ATOM 909 C CZ . TYR A 0 109 . 12.423 14.207 0.457 1.00 97.85 109 A 1 ATOM 910 N N . LYS A 0 110 . 11.068 8.839 0.508 1.00 95.24 110 A 1 ATOM 911 C CA . LYS A 0 110 . 12.369 8.148 0.476 1.00 95.24 110 A 1 ATOM 912 C C . LYS A 0 110 . 12.542 7.270 -0.759 1.00 95.24 110 A 1 ATOM 913 C CB . LYS A 0 110 . 12.529 7.272 1.719 1.00 95.24 110 A 1 ATOM 914 O O . LYS A 0 110 . 13.597 7.319 -1.389 1.00 95.24 110 A 1 ATOM 915 C CG . LYS A 0 110 . 12.843 8.089 2.971 1.00 95.24 110 A 1 ATOM 916 C CD . LYS A 0 110 . 12.928 7.129 4.158 1.00 95.24 110 A 1 ATOM 917 C CE . LYS A 0 110 . 13.405 7.884 5.390 1.00 95.24 110 A 1 ATOM 918 N NZ . LYS A 0 110 . 13.349 7.017 6.592 1.00 95.24 110 A 1 ATOM 919 N N . LEU A 0 111 . 11.516 6.487 -1.092 1.00 95.24 111 A 1 ATOM 920 C CA . LEU A 0 111 . 11.493 5.621 -2.265 1.00 95.24 111 A 1 ATOM 921 C C . LEU A 0 111 . 11.742 6.436 -3.534 1.00 95.24 111 A 1 ATOM 922 C CB . LEU A 0 111 . 10.136 4.891 -2.303 1.00 95.24 111 A 1 ATOM 923 O O . LEU A 0 111 . 12.661 6.140 -4.292 1.00 95.24 111 A 1 ATOM 924 C CG . LEU A 0 111 . 9.836 4.149 -3.614 1.00 95.24 111 A 1 ATOM 925 C CD1 . LEU A 0 111 . 10.896 3.113 -3.958 1.00 95.24 111 A 1 ATOM 926 C CD2 . LEU A 0 111 . 8.476 3.461 -3.520 1.00 95.24 111 A 1 ATOM 927 N N . ILE A 0 112 . 10.970 7.498 -3.751 1.00 95.59 112 A 1 ATOM 928 C CA . ILE A 0 112 . 11.096 8.296 -4.971 1.00 95.59 112 A 1 ATOM 929 C C . ILE A 0 112 . 12.412 9.069 -5.008 1.00 95.59 112 A 1 ATOM 930 C CB . ILE A 0 112 . 9.878 9.214 -5.137 1.00 95.59 112 A 1 ATOM 931 O O . ILE A 0 112 . 13.026 9.169 -6.071 1.00 95.59 112 A 1 ATOM 932 C CG1 . ILE A 0 112 . 8.554 8.422 -5.196 1.00 95.59 112 A 1 ATOM 933 C CG2 . ILE A 0 112 . 10.028 10.055 -6.413 1.00 95.59 112 A 1 ATOM 934 C CD1 . ILE A 0 112 . 8.522 7.216 -6.141 1.00 95.59 112 A 1 ATOM 935 N N . ASN A 0 113 . 12.892 9.546 -3.858 1.00 93.35 113 A 1 ATOM 936 C CA . ASN A 0 113 . 14.195 10.194 -3.769 1.00 93.35 113 A 1 ATOM 937 C C . ASN A 0 113 . 15.317 9.233 -4.186 1.00 93.35 113 A 1 ATOM 938 C CB . ASN A 0 113 . 14.387 10.737 -2.346 1.00 93.35 113 A 1 ATOM 939 O O . ASN A 0 113 . 16.199 9.619 -4.945 1.00 93.35 113 A 1 ATOM 940 C CG . ASN A 0 113 . 15.625 11.604 -2.263 1.00 93.35 113 A 1 ATOM 941 N ND2 . ASN A 0 113 . 16.582 11.278 -1.428 1.00 93.35 113 A 1 ATOM 942 O OD1 . ASN A 0 113 . 15.753 12.592 -2.954 1.00 93.35 113 A 1 ATOM 943 N N . GLN A 0 114 . 15.241 7.962 -3.776 1.00 88.42 114 A 1 ATOM 944 C CA . GLN A 0 114 . 16.173 6.930 -4.230 1.00 88.42 114 A 1 ATOM 945 C C . GLN A 0 114 . 16.045 6.648 -5.736 1.00 88.42 114 A 1 ATOM 946 C CB . GLN A 0 114 . 15.957 5.653 -3.396 1.00 88.42 114 A 1 ATOM 947 O O . GLN A 0 114 . 17.054 6.448 -6.407 1.00 88.42 114 A 1 ATOM 948 C CG . GLN A 0 114 . 16.905 4.523 -3.827 1.00 88.42 114 A 1 ATOM 949 C CD . GLN A 0 114 . 16.707 3.225 -3.057 1.00 88.42 114 A 1 ATOM 950 N NE2 . GLN A 0 114 . 17.162 2.120 -3.608 1.00 88.42 114 A 1 ATOM 951 O OE1 . GLN A 0 114 . 16.191 3.166 -1.952 1.00 88.42 114 A 1 ATOM 952 N N . LEU A 0 115 . 14.824 6.609 -6.275 1.00 89.48 115 A 1 ATOM 953 C CA . LEU A 0 115 . 14.588 6.221 -7.669 1.00 89.48 115 A 1 ATOM 954 C C . LEU A 0 115 . 14.904 7.317 -8.687 1.00 89.48 115 A 1 ATOM 955 C CB . LEU A 0 115 . 13.118 5.799 -7.837 1.00 89.48 115 A 1 ATOM 956 O O . LEU A 0 115 . 15.281 7.026 -9.823 1.00 89.48 115 A 1 ATOM 957 C CG . LEU A 0 115 . 12.749 4.460 -7.185 1.00 89.48 115 A 1 ATOM 958 C CD1 . LEU A 0 115 . 11.297 4.127 -7.529 1.00 89.48 115 A 1 ATOM 959 C CD2 . LEU A 0 115 . 13.666 3.343 -7.673 1.00 89.48 115 A 1 ATOM 960 N N . SER A 0 116 . 14.621 8.575 -8.361 1.00 90.24 116 A 1 ATOM 961 C CA . SER A 0 116 . 14.660 9.678 -9.334 1.00 90.24 116 A 1 ATOM 962 C C . SER A 0 116 . 15.031 11.029 -8.746 1.00 90.24 116 A 1 ATOM 963 C CB . SER A 0 116 . 13.323 9.762 -10.063 1.00 90.24 116 A 1 ATOM 964 O O . SER A 0 116 . 15.050 12.020 -9.481 1.00 90.24 116 A 1 ATOM 965 O OG . SER A 0 116 . 13.228 8.608 -10.868 1.00 90.24 116 A 1 ATOM 966 N N . GLY A 0 117 . 15.382 11.066 -7.464 1.00 90.49 117 A 1 ATOM 967 C CA . GLY A 0 117 . 15.989 12.236 -6.868 1.00 90.49 117 A 1 ATOM 968 C C . GLY A 0 117 . 15.045 13.192 -6.156 1.00 90.49 117 A 1 ATOM 969 O O . GLY A 0 117 . 13.819 13.026 -6.151 1.00 90.49 117 A 1 ATOM 970 N N . PHE A 0 118 . 15.645 14.226 -5.572 1.00 92.69 118 A 1 ATOM 971 C CA . PHE A 0 118 . 14.995 15.119 -4.610 1.00 92.69 118 A 1 ATOM 972 C C . PHE A 0 118 . 13.807 15.882 -5.202 1.00 92.69 118 A 1 ATOM 973 C CB . PHE A 0 118 . 16.058 16.073 -4.052 1.00 92.69 118 A 1 ATOM 974 O O . PHE A 0 118 . 12.724 15.910 -4.615 1.00 92.69 118 A 1 ATOM 975 C CG . PHE A 0 118 . 15.520 17.129 -3.106 1.00 92.69 118 A 1 ATOM 976 C CD1 . PHE A 0 118 . 15.488 18.480 -3.494 1.00 92.69 118 A 1 ATOM 977 C CD2 . PHE A 0 118 . 15.075 16.764 -1.825 1.00 92.69 118 A 1 ATOM 978 C CE1 . PHE A 0 118 . 15.029 19.465 -2.603 1.00 92.69 118 A 1 ATOM 979 C CE2 . PHE A 0 118 . 14.608 17.749 -0.935 1.00 92.69 118 A 1 ATOM 980 C CZ . PHE A 0 118 . 14.580 19.098 -1.323 1.00 92.69 118 A 1 ATOM 981 N N . GLU A 0 119 . 13.974 16.469 -6.389 1.00 92.89 119 A 1 ATOM 982 C CA . GLU A 0 119 . 12.920 17.269 -7.025 1.00 92.89 119 A 1 ATOM 983 C C . GLU A 0 119 . 11.668 16.442 -7.326 1.00 92.89 119 A 1 ATOM 984 C CB . GLU A 0 119 . 13.447 17.922 -8.316 1.00 92.89 119 A 1 ATOM 985 O O . GLU A 0 119 . 10.552 16.851 -7.002 1.00 92.89 119 A 1 ATOM 986 C CG . GLU A 0 119 . 14.512 19.001 -8.068 1.00 92.89 119 A 1 ATOM 987 C CD . GLU A 0 119 . 14.020 20.061 -7.075 1.00 92.89 119 A 1 ATOM 988 O OE1 . GLU A 0 119 . 14.750 20.374 -6.116 1.00 92.89 119 A 1 ATOM 989 O OE2 . GLU A 0 119 . 12.845 20.484 -7.156 1.00 92.89 119 A 1 ATOM 990 N N . ILE A 0 120 . 11.846 15.246 -7.890 1.00 95.06 120 A 1 ATOM 991 C CA . ILE A 0 120 . 10.730 14.364 -8.243 1.00 95.06 120 A 1 ATOM 992 C C . ILE A 0 120 . 10.063 13.815 -6.975 1.00 95.06 120 A 1 ATOM 993 C CB . ILE A 0 120 . 11.210 13.265 -9.220 1.00 95.06 120 A 1 ATOM 994 O O . ILE A 0 120 . 8.837 13.688 -6.936 1.00 95.06 120 A 1 ATOM 995 C CG1 . ILE A 0 120 . 11.631 13.920 -10.560 1.00 95.06 120 A 1 ATOM 996 C CG2 . ILE A 0 120 . 10.089 12.244 -9.480 1.00 95.06 120 A 1 ATOM 997 C CD1 . ILE A 0 120 . 12.350 13.011 -11.562 1.00 95.06 120 A 1 ATOM 998 N N . ALA A 0 121 . 10.832 13.555 -5.914 1.00 96.25 121 A 1 ATOM 999 C CA . ALA A 0 121 . 10.299 13.113 -4.629 1.00 96.25 121 A 1 ATOM 1000 C C . ALA A 0 121 . 9.397 14.165 -3.971 1.00 96.25 121 A 1 ATOM 1001 C CB . ALA A 0 121 . 11.471 12.730 -3.728 1.00 96.25 121 A 1 ATOM 1002 O O . ALA A 0 121 . 8.307 13.822 -3.510 1.00 96.25 121 A 1 ATOM 1003 N N . LYS A 0 122 . 9.803 15.446 -3.985 1.00 95.94 122 A 1 ATOM 1004 C CA . LYS A 0 122 . 8.982 16.563 -3.484 1.00 95.94 122 A 1 ATOM 1005 C C . LYS A 0 122 . 7.629 16.626 -4.194 1.00 95.94 122 A 1 ATOM 1006 C CB . LYS A 0 122 . 9.706 17.909 -3.674 1.00 95.94 122 A 1 ATOM 1007 O O . LYS A 0 122 . 6.588 16.636 -3.539 1.00 95.94 122 A 1 ATOM 1008 C CG . LYS A 0 122 . 10.891 18.147 -2.726 1.00 95.94 122 A 1 ATOM 1009 C CD . LYS A 0 122 . 11.433 19.587 -2.840 1.00 95.94 122 A 1 ATOM 1010 C CE . LYS A 0 122 . 12.193 19.771 -4.162 1.00 95.94 122 A 1 ATOM 1011 N NZ . LYS A 0 122 . 12.715 21.142 -4.429 1.00 95.94 122 A 1 ATOM 1012 N N . TRP A 0 123 . 7.645 16.640 -5.528 1.00 96.79 123 A 1 ATOM 1013 C CA . TRP A 0 123 . 6.423 16.744 -6.329 1.00 96.79 123 A 1 ATOM 1014 C C . TRP A 0 123 . 5.549 15.495 -6.239 1.00 96.79 123 A 1 ATOM 1015 C CB . TRP A 0 123 . 6.780 17.068 -7.780 1.00 96.79 123 A 1 ATOM 1016 O O . TRP A 0 123 . 4.328 15.612 -6.187 1.00 96.79 123 A 1 ATOM 1017 C CG . TRP A 0 123 . 7.133 18.502 -7.997 1.00 96.79 123 A 1 ATOM 1018 C CD1 . TRP A 0 123 . 8.369 19.006 -8.202 1.00 96.79 123 A 1 ATOM 1019 C CD2 . TRP A 0 123 . 6.231 19.646 -7.995 1.00 96.79 123 A 1 ATOM 1020 C CE2 . TRP A 0 123 . 6.998 20.825 -8.233 1.00 96.79 123 A 1 ATOM 1021 C CE3 . TRP A 0 123 . 4.840 19.802 -7.805 1.00 96.79 123 A 1 ATOM 1022 N NE1 . TRP A 0 123 . 8.295 20.375 -8.355 1.00 96.79 123 A 1 ATOM 1023 C CH2 . TRP A 0 123 . 5.028 22.221 -8.099 1.00 96.79 123 A 1 ATOM 1024 C CZ2 . TRP A 0 123 . 6.415 22.098 -8.291 1.00 96.79 123 A 1 ATOM 1025 C CZ3 . TRP A 0 123 . 4.246 21.077 -7.853 1.00 96.79 123 A 1 ATOM 1026 N N . THR A 0 124 . 6.151 14.307 -6.157 1.00 98.20 124 A 1 ATOM 1027 C CA . THR A 0 124 . 5.394 13.068 -5.939 1.00 98.20 124 A 1 ATOM 1028 C C . THR A 0 124 . 4.672 13.100 -4.600 1.00 98.20 124 A 1 ATOM 1029 C CB . THR A 0 124 . 6.290 11.828 -5.984 1.00 98.20 124 A 1 ATOM 1030 O O . THR A 0 124 . 3.478 12.811 -4.551 1.00 98.20 124 A 1 ATOM 1031 C CG2 . THR A 0 124 . 5.463 10.562 -5.735 1.00 98.20 124 A 1 ATOM 1032 O OG1 . THR A 0 124 . 6.927 11.750 -7.236 1.00 98.20 124 A 1 ATOM 1033 N N . LEU A 0 125 . 5.366 13.489 -3.523 1.00 98.17 125 A 1 ATOM 1034 C CA . LEU A 0 125 . 4.752 13.593 -2.204 1.00 98.17 125 A 1 ATOM 1035 C C . LEU A 0 125 . 3.621 14.622 -2.204 1.00 98.17 125 A 1 ATOM 1036 C CB . LEU A 0 125 . 5.819 13.935 -1.151 1.00 98.17 125 A 1 ATOM 1037 O O . LEU A 0 125 . 2.554 14.324 -1.684 1.00 98.17 125 A 1 ATOM 1038 C CG . LEU A 0 125 . 5.259 13.963 0.286 1.00 98.17 125 A 1 ATOM 1039 C CD1 . LEU A 0 125 . 4.752 12.593 0.728 1.00 98.17 125 A 1 ATOM 1040 C CD2 . LEU A 0 125 . 6.350 14.419 1.255 1.00 98.17 125 A 1 ATOM 1041 N N . PHE A 0 126 . 3.828 15.785 -2.829 1.00 97.39 126 A 1 ATOM 1042 C CA . PHE A 0 126 . 2.792 16.807 -2.983 1.00 97.39 126 A 1 ATOM 1043 C C . PHE A 0 126 . 1.530 16.244 -3.650 1.00 97.39 126 A 1 ATOM 1044 C CB . PHE A 0 126 . 3.356 17.994 -3.774 1.00 97.39 126 A 1 ATOM 1045 O O . PHE A 0 126 . 0.448 16.325 -3.076 1.00 97.39 126 A 1 ATOM 1046 C CG . PHE A 0 126 . 2.307 19.032 -4.115 1.00 97.39 126 A 1 ATOM 1047 C CD1 . PHE A 0 126 . 1.722 19.055 -5.396 1.00 97.39 126 A 1 ATOM 1048 C CD2 . PHE A 0 126 . 1.872 19.937 -3.129 1.00 97.39 126 A 1 ATOM 1049 C CE1 . PHE A 0 126 . 0.714 19.990 -5.692 1.00 97.39 126 A 1 ATOM 1050 C CE2 . PHE A 0 126 . 0.866 20.872 -3.428 1.00 97.39 126 A 1 ATOM 1051 C CZ . PHE A 0 126 . 0.288 20.899 -4.708 1.00 97.39 126 A 1 ATOM 1052 N N . HIS A 0 127 . 1.661 15.600 -4.814 1.00 98.33 127 A 1 ATOM 1053 C CA . HIS A 0 127 . 0.515 14.976 -5.485 1.00 98.33 127 A 1 ATOM 1054 C C . HIS A 0 127 . -0.141 13.901 -4.629 1.00 98.33 127 A 1 ATOM 1055 C CB . HIS A 0 127 . 0.950 14.377 -6.823 1.00 98.33 127 A 1 ATOM 1056 O O . HIS A 0 127 . -1.362 13.800 -4.599 1.00 98.33 127 A 1 ATOM 1057 C CG . HIS A 0 127 . 1.149 15.432 -7.864 1.00 98.33 127 A 1 ATOM 1058 C CD2 . HIS A 0 127 . 2.313 15.705 -8.510 1.00 98.33 127 A 1 ATOM 1059 N ND1 . HIS A 0 127 . 0.150 16.290 -8.323 1.00 98.33 127 A 1 ATOM 1060 C CE1 . HIS A 0 127 . 0.745 17.081 -9.224 1.00 98.33 127 A 1 ATOM 1061 N NE2 . HIS A 0 127 . 2.037 16.742 -9.362 1.00 98.33 127 A 1 ATOM 1062 N N . HIS A 0 128 . 0.660 13.127 -3.903 1.00 98.10 128 A 1 ATOM 1063 C CA . HIS A 0 128 . 0.171 12.047 -3.067 1.00 98.10 128 A 1 ATOM 1064 C C . HIS A 0 128 . -0.659 12.532 -1.876 1.00 98.10 128 A 1 ATOM 1065 C CB . HIS A 0 128 . 1.371 11.219 -2.618 1.00 98.10 128 A 1 ATOM 1066 O O . HIS A 0 128 . -1.750 12.008 -1.648 1.00 98.10 128 A 1 ATOM 1067 C CG . HIS A 0 128 . 0.961 9.937 -1.973 1.00 98.10 128 A 1 ATOM 1068 C CD2 . HIS A 0 128 . 1.206 9.555 -0.683 1.00 98.10 128 A 1 ATOM 1069 N ND1 . HIS A 0 128 . 0.364 8.881 -2.620 1.00 98.10 128 A 1 ATOM 1070 C CE1 . HIS A 0 128 . 0.286 7.867 -1.754 1.00 98.10 128 A 1 ATOM 1071 N NE2 . HIS A 0 128 . 0.797 8.228 -0.572 1.00 98.10 128 A 1 ATOM 1072 N N . VAL A 0 129 . -0.182 13.549 -1.152 1.00 97.23 129 A 1 ATOM 1073 C CA . VAL A 0 129 . -0.900 14.113 0.001 1.00 97.23 129 A 1 ATOM 1074 C C . VAL A 0 129 . -2.069 15.004 -0.415 1.00 97.23 129 A 1 ATOM 1075 C CB . VAL A 0 129 . 0.027 14.858 0.980 1.00 97.23 129 A 1 ATOM 1076 O O . VAL A 0 129 . -3.001 15.150 0.365 1.00 97.23 129 A 1 ATOM 1077 C CG1 . VAL A 0 129 . 1.139 13.939 1.504 1.00 97.23 129 A 1 ATOM 1078 C CG2 . VAL A 0 129 . 0.633 16.143 0.401 1.00 97.23 129 A 1 ATOM 1079 N N . CYS A 0 130 . -2.048 15.566 -1.629 1.00 96.81 130 A 1 ATOM 1080 C CA . CYS A 0 130 . -3.143 16.369 -2.183 1.00 96.81 130 A 1 ATOM 1081 C C . CYS A 0 130 . -4.172 15.553 -2.983 1.00 96.81 130 A 1 ATOM 1082 C CB . CYS A 0 130 . -2.565 17.502 -3.042 1.00 96.81 130 A 1 ATOM 1083 O O . CYS A 0 130 . -5.213 16.093 -3.356 1.00 96.81 130 A 1 ATOM 1084 S SG . CYS A 0 130 . -1.685 18.703 -2.003 1.00 96.81 130 A 1 ATOM 1085 N N . ASN A 0 131 . -3.911 14.278 -3.284 1.00 98.00 131 A 1 ATOM 1086 C CA . ASN A 0 131 . -4.886 13.435 -3.965 1.00 98.00 131 A 1 ATOM 1087 C C . ASN A 0 131 . -6.101 13.204 -3.055 1.00 98.00 131 A 1 ATOM 1088 C CB . ASN A 0 131 . -4.237 12.124 -4.426 1.00 98.00 131 A 1 ATOM 1089 O O . ASN A 0 131 . -5.972 12.709 -1.933 1.00 98.00 131 A 1 ATOM 1090 C CG . ASN A 0 131 . -5.277 11.193 -5.015 1.00 98.00 131 A 1 ATOM 1091 N ND2 . ASN A 0 131 . -5.704 11.411 -6.237 1.00 98.00 131 A 1 ATOM 1092 O OD1 . ASN A 0 131 . -5.770 10.303 -4.346 1.00 98.00 131 A 1 ATOM 1093 N N . TRP A 0 132 . -7.287 13.546 -3.560 1.00 96.77 132 A 1 ATOM 1094 C CA . TRP A 0 132 . -8.523 13.532 -2.778 1.00 96.77 132 A 1 ATOM 1095 C C . TRP A 0 132 . -8.831 12.145 -2.197 1.00 96.77 132 A 1 ATOM 1096 C CB . TRP A 0 132 . -9.679 14.024 -3.661 1.00 96.77 132 A 1 ATOM 1097 O O . TRP A 0 132 . -9.215 12.040 -1.035 1.00 96.77 132 A 1 ATOM 1098 C CG . TRP A 0 132 . -10.235 12.992 -4.595 1.00 96.77 132 A 1 ATOM 1099 C CD1 . TRP A 0 132 . -9.758 12.667 -5.819 1.00 96.77 132 A 1 ATOM 1100 C CD2 . TRP A 0 132 . -11.326 12.055 -4.330 1.00 96.77 132 A 1 ATOM 1101 C CE2 . TRP A 0 132 . -11.470 11.200 -5.459 1.00 96.77 132 A 1 ATOM 1102 C CE3 . TRP A 0 132 . -12.180 11.817 -3.230 1.00 96.77 132 A 1 ATOM 1103 N NE1 . TRP A 0 132 . -10.498 11.621 -6.334 1.00 96.77 132 A 1 ATOM 1104 C CH2 . TRP A 0 132 . -13.285 9.988 -4.418 1.00 96.77 132 A 1 ATOM 1105 C CZ2 . TRP A 0 132 . -12.432 10.184 -5.517 1.00 96.77 132 A 1 ATOM 1106 C CZ3 . TRP A 0 132 . -13.150 10.796 -3.275 1.00 96.77 132 A 1 ATOM 1107 N N . PHE A 0 133 . -8.607 11.079 -2.976 1.00 97.07 133 A 1 ATOM 1108 C CA . PHE A 0 133 . -8.891 9.713 -2.555 1.00 97.07 133 A 1 ATOM 1109 C C . PHE A 0 133 . -7.904 9.253 -1.478 1.00 97.07 133 A 1 ATOM 1110 C CB . PHE A 0 133 . -8.886 8.786 -3.775 1.00 97.07 133 A 1 ATOM 1111 O O . PHE A 0 133 . -8.306 8.639 -0.494 1.00 97.07 133 A 1 ATOM 1112 C CG . PHE A 0 133 . -9.422 7.406 -3.460 1.00 97.07 133 A 1 ATOM 1113 C CD1 . PHE A 0 133 . -8.541 6.339 -3.210 1.00 97.07 133 A 1 ATOM 1114 C CD2 . PHE A 0 133 . -10.811 7.202 -3.373 1.00 97.07 133 A 1 ATOM 1115 C CE1 . PHE A 0 133 . -9.050 5.067 -2.890 1.00 97.07 133 A 1 ATOM 1116 C CE2 . PHE A 0 133 . -11.320 5.931 -3.055 1.00 97.07 133 A 1 ATOM 1117 C CZ . PHE A 0 133 . -10.438 4.863 -2.820 1.00 97.07 133 A 1 ATOM 1118 N N . THR A 0 134 . -6.623 9.617 -1.593 1.00 97.47 134 A 1 ATOM 1119 C CA . THR A 0 134 . -5.632 9.380 -0.534 1.00 97.47 134 A 1 ATOM 1120 C C . THR A 0 134 . -5.974 10.134 0.751 1.00 97.47 134 A 1 ATOM 1121 C CB . THR A 0 134 . -4.221 9.779 -0.984 1.00 97.47 134 A 1 ATOM 1122 O O . THR A 0 134 . -5.814 9.581 1.839 1.00 97.47 134 A 1 ATOM 1123 C CG2 . THR A 0 134 . -3.175 9.415 0.063 1.00 97.47 134 A 1 ATOM 1124 O OG1 . THR A 0 134 . -3.844 9.091 -2.148 1.00 97.47 134 A 1 ATOM 1125 N N . ILE A 0 135 . -6.439 11.385 0.670 1.00 96.35 135 A 1 ATOM 1126 C CA . ILE A 0 135 . -6.901 12.136 1.849 1.00 96.35 135 A 1 ATOM 1127 C C . ILE A 0 135 . -8.099 11.418 2.482 1.00 96.35 135 A 1 ATOM 1128 C CB . ILE A 0 135 . -7.229 13.604 1.487 1.00 96.35 135 A 1 ATOM 1129 O O . ILE A 0 135 . -8.090 11.188 3.687 1.00 96.35 135 A 1 ATOM 1130 C CG1 . ILE A 0 135 . -5.942 14.358 1.089 1.00 96.35 135 A 1 ATOM 1131 C CG2 . ILE A 0 135 . -7.915 14.340 2.657 1.00 96.35 135 A 1 ATOM 1132 C CD1 . ILE A 0 135 . -6.219 15.725 0.447 1.00 96.35 135 A 1 ATOM 1133 N N . TYR A 0 136 . -9.073 11.015 1.662 1.00 95.61 136 A 1 ATOM 1134 C CA . TYR A 0 136 . -10.324 10.383 2.079 1.00 95.61 136 A 1 ATOM 1135 C C . TYR A 0 136 . -10.154 8.978 2.675 1.00 95.61 136 A 1 ATOM 1136 C CB . TYR A 0 136 . -11.250 10.335 0.854 1.00 95.61 136 A 1 ATOM 1137 O O . TYR A 0 136 . -10.831 8.643 3.648 1.00 95.61 136 A 1 ATOM 1138 C CG . TYR A 0 136 . -12.545 9.580 1.078 1.00 95.61 136 A 1 ATOM 1139 C CD1 . TYR A 0 136 . -12.729 8.309 0.500 1.00 95.61 136 A 1 ATOM 1140 C CD2 . TYR A 0 136 . -13.564 10.151 1.863 1.00 95.61 136 A 1 ATOM 1141 C CE1 . TYR A 0 136 . -13.927 7.602 0.718 1.00 95.61 136 A 1 ATOM 1142 C CE2 . TYR A 0 136 . -14.776 9.460 2.055 1.00 95.61 136 A 1 ATOM 1143 O OH . TYR A 0 136 . -16.117 7.500 1.676 1.00 95.61 136 A 1 ATOM 1144 C CZ . TYR A 0 136 . -14.956 8.179 1.489 1.00 95.61 136 A 1 ATOM 1145 N N . CYS A 0 137 . -9.285 8.142 2.097 1.00 95.87 137 A 1 ATOM 1146 C CA . CYS A 0 137 . -9.128 6.747 2.506 1.00 95.87 137 A 1 ATOM 1147 C C . CYS A 0 137 . -8.012 6.527 3.525 1.00 95.87 137 A 1 ATOM 1148 C CB . CYS A 0 137 . -8.923 5.843 1.280 1.00 95.87 137 A 1 ATOM 1149 O O . CYS A 0 137 . -8.204 5.719 4.425 1.00 95.87 137 A 1 ATOM 1150 S SG . CYS A 0 137 . -10.507 5.543 0.450 1.00 95.87 137 A 1 ATOM 1151 N N . ALA A 0 138 . -6.861 7.200 3.426 1.00 96.58 138 A 1 ATOM 1152 C CA . ALA A 0 138 . -5.676 6.811 4.200 1.00 96.58 138 A 1 ATOM 1153 C C . ALA A 0 138 . -5.881 6.736 5.731 1.00 96.58 138 A 1 ATOM 1154 C CB . ALA A 0 138 . -4.503 7.723 3.846 1.00 96.58 138 A 1 ATOM 1155 O O . ALA A 0 138 . -5.378 5.782 6.323 1.00 96.58 138 A 1 ATOM 1156 N N . PRO A 0 139 . -6.627 7.653 6.388 1.00 96.39 139 A 1 ATOM 1157 C CA . PRO A 0 139 . -6.870 7.567 7.827 1.00 96.39 139 A 1 ATOM 1158 C C . PRO A 0 139 . -8.067 6.681 8.202 1.00 96.39 139 A 1 ATOM 1159 C CB . PRO A 0 139 . -7.064 9.006 8.318 1.00 96.39 139 A 1 ATOM 1160 O O . PRO A 0 139 . -8.398 6.597 9.378 1.00 96.39 139 A 1 ATOM 1161 C CG . PRO A 0 139 . -6.971 9.882 7.072 1.00 96.39 139 A 1 ATOM 1162 C CD . PRO A 0 139 . -7.161 8.918 5.906 1.00 96.39 139 A 1 ATOM 1163 N N . ARG A 0 140 . -8.758 6.039 7.251 1.00 96.51 140 A 1 ATOM 1164 C CA . ARG A 0 140 . -9.878 5.137 7.566 1.00 96.51 140 A 1 ATOM 1165 C C . ARG A 0 140 . -9.385 3.817 8.134 1.00 96.51 140 A 1 ATOM 1166 C CB . ARG A 0 140 . -10.771 4.883 6.349 1.00 96.51 140 A 1 ATOM 1167 O O . ARG A 0 140 . -8.358 3.294 7.704 1.00 96.51 140 A 1 ATOM 1168 C CG . ARG A 0 140 . -11.538 6.145 5.962 1.00 96.51 140 A 1 ATOM 1169 C CD . ARG A 0 140 . -12.564 5.804 4.883 1.00 96.51 140 A 1 ATOM 1170 N NE . ARG A 0 140 . -13.387 6.976 4.585 1.00 96.51 140 A 1 ATOM 1171 N NH1 . ARG A 0 140 . -15.118 6.564 6.080 1.00 96.51 140 A 1 ATOM 1172 N NH2 . ARG A 0 140 . -15.051 8.442 4.951 1.00 96.51 140 A 1 ATOM 1173 C CZ . ARG A 0 140 . -14.507 7.299 5.201 1.00 96.51 140 A 1 ATOM 1174 N N . SER A 0 141 . -10.173 3.231 9.031 1.00 95.69 141 A 1 ATOM 1175 C CA . SER A 0 141 . -9.880 1.978 9.739 1.00 95.69 141 A 1 ATOM 1176 C C . SER A 0 141 . -10.110 0.718 8.896 1.00 95.69 141 A 1 ATOM 1177 C CB . SER A 0 141 . -10.668 1.936 11.046 1.00 95.69 141 A 1 ATOM 1178 O O . SER A 0 141 . -10.657 -0.282 9.367 1.00 95.69 141 A 1 ATOM 1179 O OG . SER A 0 141 . -12.021 2.177 10.750 1.00 95.69 141 A 1 ATOM 1180 N N . LEU A 0 142 . -9.693 0.751 7.632 1.00 96.28 142 A 1 ATOM 1181 C CA . LEU A 0 142 . -9.798 -0.363 6.697 1.00 96.28 142 A 1 ATOM 1182 C C . LEU A 0 142 . -8.481 -1.126 6.619 1.00 96.28 142 A 1 ATOM 1183 C CB . LEU A 0 142 . -10.198 0.163 5.310 1.00 96.28 142 A 1 ATOM 1184 O O . LEU A 0 142 . -7.404 -0.541 6.501 1.00 96.28 142 A 1 ATOM 1185 C CG . LEU A 0 142 . -11.656 0.633 5.223 1.00 96.28 142 A 1 ATOM 1186 C CD1 . LEU A 0 142 . -11.851 1.443 3.944 1.00 96.28 142 A 1 ATOM 1187 C CD2 . LEU A 0 142 . -12.603 -0.565 5.172 1.00 96.28 142 A 1 ATOM 1188 N N . SER A 0 143 . -8.570 -2.451 6.533 1.00 96.36 143 A 1 ATOM 1189 C CA . SER A 0 143 . -7.396 -3.287 6.258 1.00 96.36 143 A 1 ATOM 1190 C C . SER A 0 143 . -6.760 -2.962 4.898 1.00 96.36 143 A 1 ATOM 1191 C CB . SER A 0 143 . -7.764 -4.770 6.353 1.00 96.36 143 A 1 ATOM 1192 O O . SER A 0 143 . -5.551 -3.108 4.746 1.00 96.36 143 A 1 ATOM 1193 O OG . SER A 0 143 . -8.860 -5.070 5.509 1.00 96.36 143 A 1 ATOM 1194 N N . ASN A 0 144 . -7.531 -2.456 3.923 1.00 96.30 144 A 1 ATOM 1195 C CA . ASN A 0 144 . -6.997 -1.944 2.651 1.00 96.30 144 A 1 ATOM 1196 C C . ASN A 0 144 . -6.092 -0.715 2.833 1.00 96.30 144 A 1 ATOM 1197 C CB . ASN A 0 144 . -8.153 -1.575 1.708 1.00 96.30 144 A 1 ATOM 1198 O O . ASN A 0 144 . -5.152 -0.528 2.064 1.00 96.30 144 A 1 ATOM 1199 C CG . ASN A 0 144 . -8.886 -2.778 1.164 1.00 96.30 144 A 1 ATOM 1200 N ND2 . ASN A 0 144 . -8.294 -3.504 0.244 1.00 96.30 144 A 1 ATOM 1201 O OD1 . ASN A 0 144 . -10.000 -3.081 1.561 1.00 96.30 144 A 1 ATOM 1202 N N . CYS A 0 145 . -6.343 0.121 3.843 1.00 97.32 145 A 1 ATOM 1203 C CA . CYS A 0 145 . -5.492 1.275 4.132 1.00 97.32 145 A 1 ATOM 1204 C C . CYS A 0 145 . -4.157 0.824 4.730 1.00 97.32 145 A 1 ATOM 1205 C CB . CYS A 0 145 . -6.246 2.257 5.035 1.00 97.32 145 A 1 ATOM 1206 O O . CYS A 0 145 . -3.112 1.366 4.376 1.00 97.32 145 A 1 ATOM 1207 S SG . CYS A 0 145 . -7.719 2.814 4.140 1.00 97.32 145 A 1 ATOM 1208 N N . ILE A 0 146 . -4.165 -0.229 5.554 1.00 97.47 146 A 1 ATOM 1209 C CA . ILE A 0 146 . -2.933 -0.864 6.040 1.00 97.47 146 A 1 ATOM 1210 C C . ILE A 0 146 . -2.186 -1.572 4.902 1.00 97.47 146 A 1 ATOM 1211 C CB . ILE A 0 146 . -3.232 -1.805 7.225 1.00 97.47 146 A 1 ATOM 1212 O O . ILE A 0 146 . -0.979 -1.397 4.785 1.00 97.47 146 A 1 ATOM 1213 C CG1 . ILE A 0 146 . -3.868 -1.058 8.419 1.00 97.47 146 A 1 ATOM 1214 C CG2 . ILE A 0 146 . -1.962 -2.543 7.683 1.00 97.47 146 A 1 ATOM 1215 C CD1 . ILE A 0 146 . -3.053 0.111 8.995 1.00 97.47 146 A 1 ATOM 1216 N N . GLU A 0 147 . -2.877 -2.301 4.019 1.00 97.73 147 A 1 ATOM 1217 C CA . GLU A 0 147 . -2.292 -2.889 2.799 1.00 97.73 147 A 1 ATOM 1218 C C . GLU A 0 147 . -1.617 -1.818 1.928 1.00 97.73 147 A 1 ATOM 1219 C CB . GLU A 0 147 . -3.405 -3.617 2.021 1.00 97.73 147 A 1 ATOM 1220 O O . GLU A 0 147 . -0.489 -2.003 1.476 1.00 97.73 147 A 1 ATOM 1221 C CG . GLU A 0 147 . -2.998 -4.215 0.659 1.00 97.73 147 A 1 ATOM 1222 C CD . GLU A 0 147 . -4.201 -4.825 -0.097 1.00 97.73 147 A 1 ATOM 1223 O OE1 . GLU A 0 147 . -4.026 -5.871 -0.768 1.00 97.73 147 A 1 ATOM 1224 O OE2 . GLU A 0 147 . -5.324 -4.268 0.003 1.00 97.73 147 A 1 ATOM 1225 N N . TRP A 0 148 . -2.263 -0.665 1.741 1.00 98.04 148 A 1 ATOM 1226 C CA . TRP A 0 148 . -1.695 0.478 1.029 1.00 98.04 148 A 1 ATOM 1227 C C . TRP A 0 148 . -0.453 1.056 1.730 1.00 98.04 148 A 1 ATOM 1228 C CB . TRP A 0 148 . -2.797 1.521 0.847 1.00 98.04 148 A 1 ATOM 1229 O O . TRP A 0 148 . 0.564 1.279 1.068 1.00 98.04 148 A 1 ATOM 1230 C CG . TRP A 0 148 . -2.339 2.856 0.367 1.00 98.04 148 A 1 ATOM 1231 C CD1 . TRP A 0 148 . -2.178 3.226 -0.921 1.00 98.04 148 A 1 ATOM 1232 C CD2 . TRP A 0 148 . -2.007 4.028 1.166 1.00 98.04 148 A 1 ATOM 1233 C CE2 . TRP A 0 148 . -1.702 5.099 0.282 1.00 98.04 148 A 1 ATOM 1234 C CE3 . TRP A 0 148 . -1.971 4.308 2.546 1.00 98.04 148 A 1 ATOM 1235 N NE1 . TRP A 0 148 . -1.830 4.559 -0.978 1.00 98.04 148 A 1 ATOM 1236 C CH2 . TRP A 0 148 . -1.291 6.612 2.130 1.00 98.04 148 A 1 ATOM 1237 C CZ2 . TRP A 0 148 . -1.405 6.379 0.754 1.00 98.04 148 A 1 ATOM 1238 C CZ3 . TRP A 0 148 . -1.587 5.573 3.026 1.00 98.04 148 A 1 ATOM 1239 N N . CYS A 0 149 . -0.482 1.216 3.060 1.00 98.52 149 A 1 ATOM 1240 C CA . CYS A 0 149 . 0.690 1.646 3.830 1.00 98.52 149 A 1 ATOM 1241 C C . CYS A 0 149 . 1.857 0.660 3.662 1.00 98.52 149 A 1 ATOM 1242 C CB . CYS A 0 149 . 0.348 1.780 5.326 1.00 98.52 149 A 1 ATOM 1243 O O . CYS A 0 149 . 2.973 1.055 3.323 1.00 98.52 149 A 1 ATOM 1244 S SG . CYS A 0 149 . -0.820 3.127 5.647 1.00 98.52 149 A 1 ATOM 1245 N N . LEU A 0 150 . 1.595 -0.635 3.862 1.00 98.31 150 A 1 ATOM 1246 C CA . LEU A 0 150 . 2.592 -1.700 3.757 1.00 98.31 150 A 1 ATOM 1247 C C . LEU A 0 150 . 3.127 -1.849 2.331 1.00 98.31 150 A 1 ATOM 1248 C CB . LEU A 0 150 . 1.987 -3.028 4.240 1.00 98.31 150 A 1 ATOM 1249 O O . LEU A 0 150 . 4.314 -2.107 2.163 1.00 98.31 150 A 1 ATOM 1250 C CG . LEU A 0 150 . 1.686 -3.091 5.748 1.00 98.31 150 A 1 ATOM 1251 C CD1 . LEU A 0 150 . 1.010 -4.423 6.056 1.00 98.31 150 A 1 ATOM 1252 C CD2 . LEU A 0 150 . 2.939 -2.990 6.622 1.00 98.31 150 A 1 ATOM 1253 N N . CYS A 0 151 . 2.298 -1.631 1.309 1.00 98.11 151 A 1 ATOM 1254 C CA . CYS A 0 151 . 2.735 -1.573 -0.083 1.00 98.11 151 A 1 ATOM 1255 C C . CYS A 0 151 . 3.829 -0.510 -0.264 1.00 98.11 151 A 1 ATOM 1256 C CB . CYS A 0 151 . 1.512 -1.306 -0.971 1.00 98.11 151 A 1 ATOM 1257 O O . CYS A 0 151 . 4.931 -0.826 -0.708 1.00 98.11 151 A 1 ATOM 1258 S SG . CYS A 0 151 . 2.044 -1.100 -2.692 1.00 98.11 151 A 1 ATOM 1259 N N . ILE A 0 152 . 3.573 0.731 0.158 1.00 98.43 152 A 1 ATOM 1260 C CA . ILE A 0 152 . 4.533 1.836 0.019 1.00 98.43 152 A 1 ATOM 1261 C C . ILE A 0 152 . 5.815 1.565 0.814 1.00 98.43 152 A 1 ATOM 1262 C CB . ILE A 0 152 . 3.874 3.158 0.462 1.00 98.43 152 A 1 ATOM 1263 O O . ILE A 0 152 . 6.923 1.699 0.286 1.00 98.43 152 A 1 ATOM 1264 C CG1 . ILE A 0 152 . 2.721 3.537 -0.492 1.00 98.43 152 A 1 ATOM 1265 C CG2 . ILE A 0 152 . 4.917 4.282 0.482 1.00 98.43 152 A 1 ATOM 1266 C CD1 . ILE A 0 152 . 1.833 4.687 0.002 1.00 98.43 152 A 1 ATOM 1267 N N . ILE A 0 153 . 5.677 1.159 2.079 1.00 98.07 153 A 1 ATOM 1268 C CA . ILE A 0 153 . 6.824 0.883 2.951 1.00 98.07 153 A 1 ATOM 1269 C C . ILE A 0 153 . 7.639 -0.280 2.374 1.00 98.07 153 A 1 ATOM 1270 C CB . ILE A 0 153 . 6.366 0.620 4.402 1.00 98.07 153 A 1 ATOM 1271 O O . ILE A 0 153 . 8.857 -0.168 2.243 1.00 98.07 153 A 1 ATOM 1272 C CG1 . ILE A 0 153 . 5.630 1.847 4.995 1.00 98.07 153 A 1 ATOM 1273 C CG2 . ILE A 0 153 . 7.568 0.307 5.314 1.00 98.07 153 A 1 ATOM 1274 C CD1 . ILE A 0 153 . 4.859 1.527 6.281 1.00 98.07 153 A 1 ATOM 1275 N N . GLY A 0 154 . 6.993 -1.363 1.948 1.00 97.21 154 A 1 ATOM 1276 C CA . GLY A 0 154 . 7.660 -2.505 1.335 1.00 97.21 154 A 1 ATOM 1277 C C . GLY A 0 154 . 8.404 -2.115 0.058 1.00 97.21 154 A 1 ATOM 1278 O O . GLY A 0 154 . 9.572 -2.467 -0.099 1.00 97.21 154 A 1 ATOM 1279 N N . LEU A 0 155 . 7.778 -1.326 -0.823 1.00 96.64 155 A 1 ATOM 1280 C CA . LEU A 0 155 . 8.420 -0.831 -2.041 1.00 96.64 155 A 1 ATOM 1281 C C . LEU A 0 155 . 9.632 0.052 -1.721 1.00 96.64 155 A 1 ATOM 1282 C CB . LEU A 0 155 . 7.402 -0.078 -2.915 1.00 96.64 155 A 1 ATOM 1283 O O . LEU A 0 155 . 10.620 -0.013 -2.441 1.00 96.64 155 A 1 ATOM 1284 C CG . LEU A 0 155 . 6.342 -0.963 -3.600 1.00 96.64 155 A 1 ATOM 1285 C CD1 . LEU A 0 155 . 5.318 -0.056 -4.281 1.00 96.64 155 A 1 ATOM 1286 C CD2 . LEU A 0 155 . 6.930 -1.895 -4.661 1.00 96.64 155 A 1 ATOM 1287 N N . SER A 0 156 . 9.628 0.813 -0.623 1.00 95.19 156 A 1 ATOM 1288 C CA . SER A 0 156 . 10.803 1.596 -0.197 1.00 95.19 156 A 1 ATOM 1289 C C . SER A 0 156 . 12.010 0.743 0.230 1.00 95.19 156 A 1 ATOM 1290 C CB . SER A 0 156 . 10.411 2.578 0.908 1.00 95.19 156 A 1 ATOM 1291 O O . SER A 0 156 . 13.148 1.202 0.144 1.00 95.19 156 A 1 ATOM 1292 O OG . SER A 0 156 . 10.377 1.946 2.170 1.00 95.19 156 A 1 ATOM 1293 N N . TYR A 0 157 . 11.780 -0.502 0.664 1.00 94.37 157 A 1 ATOM 1294 C CA . TYR A 0 157 . 12.832 -1.469 1.000 1.00 94.37 157 A 1 ATOM 1295 C C . TYR A 0 157 . 13.167 -2.426 -0.146 1.00 94.37 157 A 1 ATOM 1296 C CB . TYR A 0 157 . 12.436 -2.252 2.257 1.00 94.37 157 A 1 ATOM 1297 O O . TYR A 0 157 . 14.154 -3.163 -0.062 1.00 94.37 157 A 1 ATOM 1298 C CG . TYR A 0 157 . 12.525 -1.431 3.523 1.00 94.37 157 A 1 ATOM 1299 C CD1 . TYR A 0 157 . 13.788 -1.101 4.051 1.00 94.37 157 A 1 ATOM 1300 C CD2 . TYR A 0 157 . 11.355 -1.005 4.175 1.00 94.37 157 A 1 ATOM 1301 C CE1 . TYR A 0 157 . 13.881 -0.342 5.233 1.00 94.37 157 A 1 ATOM 1302 C CE2 . TYR A 0 157 . 11.441 -0.234 5.347 1.00 94.37 157 A 1 ATOM 1303 O OH . TYR A 0 157 . 12.784 0.829 7.019 1.00 94.37 157 A 1 ATOM 1304 C CZ . TYR A 0 157 . 12.704 0.095 5.879 1.00 94.37 157 A 1 ATOM 1305 N N . TYR A 0 158 . 12.366 -2.425 -1.212 1.00 94.21 158 A 1 ATOM 1306 C CA . TYR A 0 158 . 12.608 -3.248 -2.385 1.00 94.21 158 A 1 ATOM 1307 C C . TYR A 0 158 . 13.965 -2.878 -3.011 1.00 94.21 158 A 1 ATOM 1308 C CB . TYR A 0 158 . 11.447 -3.080 -3.363 1.00 94.21 158 A 1 ATOM 1309 O O . TYR A 0 158 . 14.295 -1.693 -3.122 1.00 94.21 158 A 1 ATOM 1310 C CG . TYR A 0 158 . 11.475 -4.020 -4.545 1.00 94.21 158 A 1 ATOM 1311 C CD1 . TYR A 0 158 . 11.704 -3.521 -5.839 1.00 94.21 158 A 1 ATOM 1312 C CD2 . TYR A 0 158 . 11.197 -5.387 -4.352 1.00 94.21 158 A 1 ATOM 1313 C CE1 . TYR A 0 158 . 11.568 -4.367 -6.952 1.00 94.21 158 A 1 ATOM 1314 C CE2 . TYR A 0 158 . 11.114 -6.250 -5.458 1.00 94.21 158 A 1 ATOM 1315 O OH . TYR A 0 158 . 11.086 -6.547 -7.832 1.00 94.21 158 A 1 ATOM 1316 C CZ . TYR A 0 158 . 11.252 -5.731 -6.759 1.00 94.21 158 A 1 ATOM 1317 N N . PRO A 0 159 . 14.804 -3.854 -3.400 1.00 90.70 159 A 1 ATOM 1318 C CA . PRO A 0 159 . 16.169 -3.587 -3.842 1.00 90.70 159 A 1 ATOM 1319 C C . PRO A 0 159 . 16.211 -3.114 -5.305 1.00 90.70 159 A 1 ATOM 1320 C CB . PRO A 0 159 . 16.934 -4.881 -3.547 1.00 90.70 159 A 1 ATOM 1321 O O . PRO A 0 159 . 16.819 -3.757 -6.162 1.00 90.70 159 A 1 ATOM 1322 C CG . PRO A 0 159 . 15.871 -5.956 -3.742 1.00 90.70 159 A 1 ATOM 1323 C CD . PRO A 0 159 . 14.599 -5.287 -3.234 1.00 90.70 159 A 1 ATOM 1324 N N . TRP A 0 160 . 15.592 -1.961 -5.584 1.00 88.19 160 A 1 ATOM 1325 C CA . TRP A 0 160 . 15.472 -1.360 -6.917 1.00 88.19 160 A 1 ATOM 1326 C C . TRP A 0 160 . 16.799 -1.293 -7.658 1.00 88.19 160 A 1 ATOM 1327 C CB . TRP A 0 160 . 14.902 0.053 -6.795 1.00 88.19 160 A 1 ATOM 1328 O O . TRP A 0 160 . 16.860 -1.685 -8.816 1.00 88.19 160 A 1 ATOM 1329 C CG . TRP A 0 160 . 13.496 0.094 -6.310 1.00 88.19 160 A 1 ATOM 1330 C CD1 . TRP A 0 160 . 13.110 0.298 -5.034 1.00 88.19 160 A 1 ATOM 1331 C CD2 . TRP A 0 160 . 12.266 -0.033 -7.089 1.00 88.19 160 A 1 ATOM 1332 C CE2 . TRP A 0 160 . 11.161 0.078 -6.196 1.00 88.19 160 A 1 ATOM 1333 C CE3 . TRP A 0 160 . 11.970 -0.190 -8.460 1.00 88.19 160 A 1 ATOM 1334 N NE1 . TRP A 0 160 . 11.740 0.239 -4.961 1.00 88.19 160 A 1 ATOM 1335 C CH2 . TRP A 0 160 . 9.569 -0.140 -7.996 1.00 88.19 160 A 1 ATOM 1336 C CZ2 . TRP A 0 160 . 9.832 0.018 -6.626 1.00 88.19 160 A 1 ATOM 1337 C CZ3 . TRP A 0 160 . 10.636 -0.227 -8.908 1.00 88.19 160 A 1 ATOM 1338 N N . ASN A 0 161 . 17.870 -0.886 -6.975 1.00 81.23 161 A 1 ATOM 1339 C CA . ASN A 0 161 . 19.196 -0.766 -7.572 1.00 81.23 161 A 1 ATOM 1340 C C . ASN A 0 161 . 19.700 -2.110 -8.115 1.00 81.23 161 A 1 ATOM 1341 C CB . ASN A 0 161 . 20.175 -0.212 -6.525 1.00 81.23 161 A 1 ATOM 1342 O O . ASN A 0 161 . 20.158 -2.180 -9.245 1.00 81.23 161 A 1 ATOM 1343 C CG . ASN A 0 161 . 19.905 1.225 -6.111 1.00 81.23 161 A 1 ATOM 1344 N ND2 . ASN A 0 161 . 20.807 1.826 -5.378 1.00 81.23 161 A 1 ATOM 1345 O OD1 . ASN A 0 161 . 18.856 1.796 -6.349 1.00 81.23 161 A 1 ATOM 1346 N N . VAL A 0 162 . 19.564 -3.194 -7.347 1.00 81.21 162 A 1 ATOM 1347 C CA . VAL A 0 162 . 19.997 -4.535 -7.782 1.00 81.21 162 A 1 ATOM 1348 C C . VAL A 0 162 . 19.155 -5.031 -8.957 1.00 81.21 162 A 1 ATOM 1349 C CB . VAL A 0 162 . 19.903 -5.536 -6.615 1.00 81.21 162 A 1 ATOM 1350 O O . VAL A 0 162 . 19.633 -5.747 -9.832 1.00 81.21 162 A 1 ATOM 1351 C CG1 . VAL A 0 162 . 20.334 -6.944 -7.040 1.00 81.21 162 A 1 ATOM 1352 C CG2 . VAL A 0 162 . 20.788 -5.110 -5.434 1.00 81.21 162 A 1 ATOM 1353 N N . ILE A 0 163 . 17.879 -4.664 -8.966 1.00 85.84 163 A 1 ATOM 1354 C CA . ILE A 0 163 . 16.911 -5.161 -9.937 1.00 85.84 163 A 1 ATOM 1355 C C . ILE A 0 163 . 17.044 -4.426 -11.270 1.00 85.84 163 A 1 ATOM 1356 C CB . ILE A 0 163 . 15.519 -5.061 -9.295 1.00 85.84 163 A 1 ATOM 1357 O O . ILE A 0 163 . 17.056 -5.075 -12.320 1.00 85.84 163 A 1 ATOM 1358 C CG1 . ILE A 0 163 . 15.483 -6.121 -8.166 1.00 85.84 163 A 1 ATOM 1359 C CG2 . ILE A 0 163 . 14.411 -5.283 -10.336 1.00 85.84 163 A 1 ATOM 1360 C CD1 . ILE A 0 163 . 14.291 -5.943 -7.256 1.00 85.84 163 A 1 ATOM 1361 N N . CYS A 0 164 . 17.183 -3.105 -11.208 1.00 81.49 164 A 1 ATOM 1362 C CA . CYS A 0 164 . 17.143 -2.193 -12.344 1.00 81.49 164 A 1 ATOM 1363 C C . CYS A 0 164 . 18.530 -1.945 -12.965 1.00 81.49 164 A 1 ATOM 1364 C CB . CYS A 0 164 . 16.467 -0.894 -11.873 1.00 81.49 164 A 1 ATOM 1365 O O . CYS A 0 164 . 18.627 -1.765 -14.177 1.00 81.49 164 A 1 ATOM 1366 S SG . CYS A 0 164 . 14.759 -1.211 -11.334 1.00 81.49 164 A 1 ATOM 1367 N N . HIS A 0 165 . 19.622 -1.991 -12.190 1.00 72.69 165 A 1 ATOM 1368 C CA . HIS A 0 165 . 20.955 -1.791 -12.764 1.00 72.69 165 A 1 ATOM 1369 C C . HIS A 0 165 . 21.487 -2.996 -13.533 1.00 72.69 165 A 1 ATOM 1370 C CB . HIS A 0 165 . 21.991 -1.343 -11.732 1.00 72.69 165 A 1 ATOM 1371 O O . HIS A 0 165 . 21.137 -4.158 -13.299 1.00 72.69 165 A 1 ATOM 1372 C CG . HIS A 0 165 . 21.898 0.123 -11.461 1.00 72.69 165 A 1 ATOM 1373 C CD2 . HIS A 0 165 . 21.389 0.707 -10.341 1.00 72.69 165 A 1 ATOM 1374 N ND1 . HIS A 0 165 . 22.391 1.122 -12.268 1.00 72.69 165 A 1 ATOM 1375 C CE1 . HIS A 0 165 . 22.234 2.275 -11.612 1.00 72.69 165 A 1 ATOM 1376 N NE2 . HIS A 0 165 . 21.616 2.071 -10.436 1.00 72.69 165 A 1 ATOM 1377 N N . THR A 0 166 . 22.394 -2.676 -14.452 1.00 61.78 166 A 1 ATOM 1378 C CA . THR A 0 166 . 23.235 -3.630 -15.174 1.00 61.78 166 A 1 ATOM 1379 C C . THR A 0 166 . 24.687 -3.618 -14.727 1.00 61.78 166 A 1 ATOM 1380 C CB . THR A 0 166 . 23.166 -3.377 -16.685 1.00 61.78 166 A 1 ATOM 1381 O O . THR A 0 166 . 25.337 -4.650 -14.864 1.00 61.78 166 A 1 ATOM 1382 C CG2 . THR A 0 166 . 21.905 -4.039 -17.237 1.00 61.78 166 A 1 ATOM 1383 O OG1 . THR A 0 166 . 23.076 -2.002 -17.005 1.00 61.78 166 A 1 ATOM 1384 N N . ASP A 0 167 . 25.183 -2.499 -14.193 1.00 64.86 167 A 1 ATOM 1385 C CA . ASP A 0 167 . 26.576 -2.382 -13.764 1.00 64.86 167 A 1 ATOM 1386 C C . ASP A 0 167 . 26.855 -3.300 -12.565 1.00 64.86 167 A 1 ATOM 1387 C CB . ASP A 0 167 . 26.919 -0.915 -13.479 1.00 64.86 167 A 1 ATOM 1388 O O . ASP A 0 167 . 26.341 -3.109 -11.459 1.00 64.86 167 A 1 ATOM 1389 C CG . ASP A 0 167 . 28.406 -0.707 -13.160 1.00 64.86 167 A 1 ATOM 1390 O OD1 . ASP A 0 167 . 29.097 -1.710 -12.857 1.00 64.86 167 A 1 ATOM 1391 O OD2 . ASP A 0 167 . 28.813 0.468 -13.168 1.00 64.86 167 A 1 ATOM 1392 N N . GLN A 0 168 . 27.666 -4.328 -12.810 1.00 62.04 168 A 1 ATOM 1393 C CA . GLN A 0 168 . 28.005 -5.353 -11.833 1.00 62.04 168 A 1 ATOM 1394 C C . GLN A 0 168 . 28.820 -4.797 -10.662 1.00 62.04 168 A 1 ATOM 1395 C CB . GLN A 0 168 . 28.774 -6.482 -12.528 1.00 62.04 168 A 1 ATOM 1396 O O . GLN A 0 168 . 28.574 -5.215 -9.528 1.00 62.04 168 A 1 ATOM 1397 C CG . GLN A 0 168 . 27.893 -7.319 -13.474 1.00 62.04 168 A 1 ATOM 1398 C CD . GLN A 0 168 . 28.699 -8.413 -14.170 1.00 62.04 168 A 1 ATOM 1399 N NE2 . GLN A 0 168 . 28.120 -9.534 -14.541 1.00 62.04 168 A 1 ATOM 1400 O OE1 . GLN A 0 168 . 29.882 -8.296 -14.400 1.00 62.04 168 A 1 ATOM 1401 N N . GLN A 0 169 . 29.723 -3.836 -10.895 1.00 60.34 169 A 1 ATOM 1402 C CA . GLN A 0 169 . 30.515 -3.227 -9.821 1.00 60.34 169 A 1 ATOM 1403 C C . GLN A 0 169 . 29.600 -2.448 -8.876 1.00 60.34 169 A 1 ATOM 1404 C CB . GLN A 0 169 . 31.588 -2.291 -10.395 1.00 60.34 169 A 1 ATOM 1405 O O . GLN A 0 169 . 29.649 -2.622 -7.654 1.00 60.34 169 A 1 ATOM 1406 C CG . GLN A 0 169 . 32.691 -3.038 -11.158 1.00 60.34 169 A 1 ATOM 1407 C CD . GLN A 0 169 . 33.823 -2.115 -11.608 1.00 60.34 169 A 1 ATOM 1408 N NE2 . GLN A 0 169 . 34.854 -2.648 -12.225 1.00 60.34 169 A 1 ATOM 1409 O OE1 . GLN A 0 169 . 33.822 -0.913 -11.403 1.00 60.34 169 A 1 ATOM 1410 N N . PHE A 0 170 . 28.677 -1.668 -9.442 1.00 62.69 170 A 1 ATOM 1411 C CA . PHE A 0 170 . 27.670 -0.958 -8.662 1.00 62.69 170 A 1 ATOM 1412 C C . PHE A 0 170 . 26.755 -1.916 -7.885 1.00 62.69 170 A 1 ATOM 1413 C CB . PHE A 0 170 . 26.852 -0.059 -9.591 1.00 62.69 170 A 1 ATOM 1414 O O . PHE A 0 170 . 26.434 -1.672 -6.717 1.00 62.69 170 A 1 ATOM 1415 C CG . PHE A 0 170 . 25.893 0.824 -8.826 1.00 62.69 170 A 1 ATOM 1416 C CD1 . PHE A 0 170 . 24.539 0.466 -8.696 1.00 62.69 170 A 1 ATOM 1417 C CD2 . PHE A 0 170 . 26.370 1.996 -8.212 1.00 62.69 170 A 1 ATOM 1418 C CE1 . PHE A 0 170 . 23.668 1.290 -7.963 1.00 62.69 170 A 1 ATOM 1419 C CE2 . PHE A 0 170 . 25.497 2.815 -7.476 1.00 62.69 170 A 1 ATOM 1420 C CZ . PHE A 0 170 . 24.143 2.463 -7.355 1.00 62.69 170 A 1 ATOM 1421 N N . ILE A 0 171 . 26.352 -3.036 -8.498 1.00 60.98 171 A 1 ATOM 1422 C CA . ILE A 0 171 . 25.526 -4.055 -7.838 1.00 60.98 171 A 1 ATOM 1423 C C . ILE A 0 171 . 26.268 -4.688 -6.658 1.00 60.98 171 A 1 ATOM 1424 C CB . ILE A 0 171 . 25.045 -5.125 -8.844 1.00 60.98 171 A 1 ATOM 1425 O O . ILE A 0 171 . 25.657 -4.842 -5.602 1.00 60.98 171 A 1 ATOM 1426 C CG1 . ILE A 0 171 . 24.012 -4.530 -9.827 1.00 60.98 171 A 1 ATOM 1427 C CG2 . ILE A 0 171 . 24.399 -6.319 -8.109 1.00 60.98 171 A 1 ATOM 1428 C CD1 . ILE A 0 171 . 23.852 -5.359 -11.108 1.00 60.98 171 A 1 ATOM 1429 N N . GLN A 0 172 . 27.549 -5.039 -6.801 1.00 63.70 172 A 1 ATOM 1430 C CA . GLN A 0 172 . 28.346 -5.625 -5.717 1.00 63.70 172 A 1 ATOM 1431 C C . GLN A 0 172 . 28.509 -4.648 -4.546 1.00 63.70 172 A 1 ATOM 1432 C CB . GLN A 0 172 . 29.721 -6.053 -6.240 1.00 63.70 172 A 1 ATOM 1433 O O . GLN A 0 172 . 28.203 -5.011 -3.410 1.00 63.70 172 A 1 ATOM 1434 C CG . GLN A 0 172 . 29.679 -7.333 -7.091 1.00 63.70 172 A 1 ATOM 1435 C CD . GLN A 0 172 . 31.067 -7.713 -7.602 1.00 63.70 172 A 1 ATOM 1436 N NE2 . GLN A 0 172 . 31.217 -8.831 -8.272 1.00 63.70 172 A 1 ATOM 1437 O OE1 . GLN A 0 172 . 32.047 -7.024 -7.398 1.00 63.70 172 A 1 ATOM 1438 N N . LEU A 0 173 . 28.883 -3.396 -4.831 1.00 62.35 173 A 1 ATOM 1439 C CA . LEU A 0 173 . 28.995 -2.324 -3.833 1.00 62.35 173 A 1 ATOM 1440 C C . LEU A 0 173 . 27.667 -2.063 -3.111 1.00 62.35 173 A 1 ATOM 1441 C CB . LEU A 0 173 . 29.453 -1.040 -4.551 1.00 62.35 173 A 1 ATOM 1442 O O . LEU A 0 173 . 27.620 -1.845 -1.901 1.00 62.35 173 A 1 ATOM 1443 C CG . LEU A 0 173 . 30.934 -1.040 -4.967 1.00 62.35 173 A 1 ATOM 1444 C CD1 . LEU A 0 173 . 31.183 0.070 -5.988 1.00 62.35 173 A 1 ATOM 1445 C CD2 . LEU A 0 173 . 31.843 -0.795 -3.759 1.00 62.35 173 A 1 ATOM 1446 N N . THR A 0 174 . 26.554 -2.103 -3.843 1.00 61.38 174 A 1 ATOM 1447 C CA . THR A 0 174 . 25.227 -1.924 -3.247 1.00 61.38 174 A 1 ATOM 1448 C C . THR A 0 174 . 24.817 -3.156 -2.436 1.00 61.38 174 A 1 ATOM 1449 C CB . THR A 0 174 . 24.178 -1.606 -4.322 1.00 61.38 174 A 1 ATOM 1450 O O . THR A 0 174 . 24.226 -3.025 -1.367 1.00 61.38 174 A 1 ATOM 1451 C CG2 . THR A 0 174 . 22.835 -1.199 -3.714 1.00 61.38 174 A 1 ATOM 1452 O OG1 . THR A 0 174 . 24.563 -0.500 -5.098 1.00 61.38 174 A 1 ATOM 1453 N N . ALA A 0 175 . 25.123 -4.365 -2.908 1.00 63.17 175 A 1 ATOM 1454 C CA . ALA A 0 175 . 24.763 -5.605 -2.230 1.00 63.17 175 A 1 ATOM 1455 C C . ALA A 0 175 . 25.510 -5.790 -0.901 1.00 63.17 175 A 1 ATOM 1456 C CB . ALA A 0 175 . 25.008 -6.784 -3.179 1.00 63.17 175 A 1 ATOM 1457 O O . ALA A 0 175 . 24.899 -6.276 0.053 1.00 63.17 175 A 1 ATOM 1458 N N . SER A 0 176 . 26.781 -5.382 -0.823 1.00 59.71 176 A 1 ATOM 1459 C CA . SER A 0 176 . 27.560 -5.412 0.420 1.00 59.71 176 A 1 ATOM 1460 C C . SER A 0 176 . 27.035 -4.395 1.437 1.00 59.71 176 A 1 ATOM 1461 C CB . SER A 0 176 . 29.048 -5.184 0.130 1.00 59.71 176 A 1 ATOM 1462 O O . SER A 0 176 . 26.768 -4.758 2.581 1.00 59.71 176 A 1 ATOM 1463 O OG . SER A 0 176 . 29.247 -3.932 -0.489 1.00 59.71 176 A 1 ATOM 1464 N N . ASN A 0 177 . 26.768 -3.157 1.009 1.00 59.33 177 A 1 ATOM 1465 C CA . ASN A 0 177 . 26.259 -2.100 1.891 1.00 59.33 177 A 1 ATOM 1466 C C . ASN A 0 177 . 24.826 -2.353 2.391 1.00 59.33 177 A 1 ATOM 1467 C CB . ASN A 0 177 . 26.362 -0.758 1.145 1.00 59.33 177 A 1 ATOM 1468 O O . ASN A 0 177 . 24.438 -1.864 3.452 1.00 59.33 177 A 1 ATOM 1469 C CG . ASN A 0 177 . 27.786 -0.230 1.086 1.00 59.33 177 A 1 ATOM 1470 N ND2 . ASN A 0 177 . 28.084 0.653 0.164 1.00 59.33 177 A 1 ATOM 1471 O OD1 . ASN A 0 177 . 28.639 -0.566 1.884 1.00 59.33 177 A 1 ATOM 1472 N N . TYR A 0 178 . 24.020 -3.112 1.642 1.00 62.89 178 A 1 ATOM 1473 C CA . TYR A 0 178 . 22.587 -3.275 1.903 1.00 62.89 178 A 1 ATOM 1474 C C . TYR A 0 178 . 22.147 -4.726 2.119 1.00 62.89 178 A 1 ATOM 1475 C CB . TYR A 0 178 . 21.776 -2.540 0.827 1.00 62.89 178 A 1 ATOM 1476 O O . TYR A 0 178 . 21.011 -5.080 1.796 1.00 62.89 178 A 1 ATOM 1477 C CG . TYR A 0 178 . 21.936 -1.036 0.882 1.00 62.89 178 A 1 ATOM 1478 C CD1 . TYR A 0 178 . 21.326 -0.327 1.928 1.00 62.89 178 A 1 ATOM 1479 C CD2 . TYR A 0 178 . 22.713 -0.344 -0.065 1.00 62.89 178 A 1 ATOM 1480 C CE1 . TYR A 0 178 . 21.435 1.071 1.987 1.00 62.89 178 A 1 ATOM 1481 C CE2 . TYR A 0 178 . 22.816 1.059 -0.015 1.00 62.89 178 A 1 ATOM 1482 O OH . TYR A 0 178 . 22.185 3.127 1.055 1.00 62.89 178 A 1 ATOM 1483 C CZ . TYR A 0 178 . 22.144 1.772 0.998 1.00 62.89 178 A 1 ATOM 1484 N N . HIS A 0 179 . 23.000 -5.560 2.721 1.00 59.75 179 A 1 ATOM 1485 C CA . HIS A 0 179 . 22.735 -6.992 2.910 1.00 59.75 179 A 1 ATOM 1486 C C . HIS A 0 179 . 21.401 -7.297 3.632 1.00 59.75 179 A 1 ATOM 1487 C CB . HIS A 0 179 . 23.932 -7.616 3.644 1.00 59.75 179 A 1 ATOM 1488 O O . HIS A 0 179 . 20.708 -8.253 3.284 1.00 59.75 179 A 1 ATOM 1489 C CG . HIS A 0 179 . 23.943 -9.119 3.545 1.00 59.75 179 A 1 ATOM 1490 C CD2 . HIS A 0 179 . 23.647 -10.015 4.535 1.00 59.75 179 A 1 ATOM 1491 N ND1 . HIS A 0 179 . 24.235 -9.845 2.413 1.00 59.75 179 A 1 ATOM 1492 C CE1 . HIS A 0 179 . 24.111 -11.150 2.713 1.00 59.75 179 A 1 ATOM 1493 N NE2 . HIS A 0 179 . 23.737 -11.301 3.993 1.00 59.75 179 A 1 ATOM 1494 N N . ASN A 0 180 . 20.979 -6.449 4.582 1.00 62.29 180 A 1 ATOM 1495 C CA . ASN A 0 180 . 19.761 -6.671 5.378 1.00 62.29 180 A 1 ATOM 1496 C C . ASN A 0 180 . 18.480 -6.022 4.821 1.00 62.29 180 A 1 ATOM 1497 C CB . ASN A 0 180 . 20.031 -6.243 6.833 1.00 62.29 180 A 1 ATOM 1498 O O . ASN A 0 180 . 17.386 -6.424 5.215 1.00 62.29 180 A 1 ATOM 1499 C CG . ASN A 0 180 . 20.920 -7.224 7.582 1.00 62.29 180 A 1 ATOM 1500 N ND2 . ASN A 0 180 . 21.575 -6.782 8.629 1.00 62.29 180 A 1 ATOM 1501 O OD1 . ASN A 0 180 . 21.015 -8.397 7.252 1.00 62.29 180 A 1 ATOM 1502 N N . ARG A 0 181 . 18.561 -5.052 3.895 1.00 70.72 181 A 1 ATOM 1503 C CA . ARG A 0 181 . 17.356 -4.426 3.309 1.00 70.72 181 A 1 ATOM 1504 C C . ARG A 0 181 . 16.423 -5.397 2.571 1.00 70.72 181 A 1 ATOM 1505 C CB . ARG A 0 181 . 17.705 -3.241 2.400 1.00 70.72 181 A 1 ATOM 1506 O O . ARG A 0 181 . 15.217 -5.263 2.772 1.00 70.72 181 A 1 ATOM 1507 C CG . ARG A 0 181 . 18.130 -2.012 3.213 1.00 70.72 181 A 1 ATOM 1508 C CD . ARG A 0 181 . 18.040 -0.753 2.342 1.00 70.72 181 A 1 ATOM 1509 N NE . ARG A 0 181 . 18.408 0.463 3.095 1.00 70.72 181 A 1 ATOM 1510 N NH1 . ARG A 0 181 . 17.919 1.977 1.432 1.00 70.72 181 A 1 ATOM 1511 N NH2 . ARG A 0 181 . 18.800 2.695 3.353 1.00 70.72 181 A 1 ATOM 1512 C CZ . ARG A 0 181 . 18.371 1.700 2.624 1.00 70.72 181 A 1 ATOM 1513 N N . PRO A 0 182 . 16.901 -6.387 1.783 1.00 72.57 182 A 1 ATOM 1514 C CA . PRO A 0 182 . 15.990 -7.292 1.091 1.00 72.57 182 A 1 ATOM 1515 C C . PRO A 0 182 . 15.116 -8.114 2.052 1.00 72.57 182 A 1 ATOM 1516 C CB . PRO A 0 182 . 16.840 -8.156 0.157 1.00 72.57 182 A 1 ATOM 1517 O O . PRO A 0 182 . 13.965 -8.393 1.741 1.00 72.57 182 A 1 ATOM 1518 C CG . PRO A 0 182 . 18.249 -8.036 0.725 1.00 72.57 182 A 1 ATOM 1519 C CD . PRO A 0 182 . 18.268 -6.649 1.355 1.00 72.57 182 A 1 ATOM 1520 N N . LYS A 0 183 . 15.602 -8.432 3.260 1.00 89.86 183 A 1 ATOM 1521 C CA . LYS A 0 183 . 14.805 -9.161 4.262 1.00 89.86 183 A 1 ATOM 1522 C C . LYS A 0 183 . 13.589 -8.354 4.729 1.00 89.86 183 A 1 ATOM 1523 C CB . LYS A 0 183 . 15.685 -9.567 5.454 1.00 89.86 183 A 1 ATOM 1524 O O . LYS A 0 183 . 12.528 -8.929 4.951 1.00 89.86 183 A 1 ATOM 1525 C CG . LYS A 0 183 . 16.820 -10.524 5.050 1.00 89.86 183 A 1 ATOM 1526 C CD . LYS A 0 183 . 17.655 -10.930 6.271 1.00 89.86 183 A 1 ATOM 1527 C CE . LYS A 0 183 . 18.808 -11.849 5.847 1.00 89.86 183 A 1 ATOM 1528 N NZ . LYS A 0 183 . 19.706 -12.165 6.986 1.00 89.86 183 A 1 ATOM 1529 N N . TRP A 0 184 . 13.716 -7.028 4.813 1.00 92.44 184 A 1 ATOM 1530 C CA . TRP A 0 184 . 12.625 -6.153 5.244 1.00 92.44 184 A 1 ATOM 1531 C C . TRP A 0 184 . 11.474 -6.089 4.241 1.00 92.44 184 A 1 ATOM 1532 C CB . TRP A 0 184 . 13.155 -4.754 5.570 1.00 92.44 184 A 1 ATOM 1533 O O . TRP A 0 184 . 10.326 -6.194 4.666 1.00 92.44 184 A 1 ATOM 1534 C CG . TRP A 0 184 . 13.799 -4.659 6.915 1.00 92.44 184 A 1 ATOM 1535 C CD1 . TRP A 0 184 . 15.119 -4.512 7.172 1.00 92.44 184 A 1 ATOM 1536 C CD2 . TRP A 0 184 . 13.142 -4.752 8.215 1.00 92.44 184 A 1 ATOM 1537 C CE2 . TRP A 0 184 . 14.134 -4.626 9.231 1.00 92.44 184 A 1 ATOM 1538 C CE3 . TRP A 0 184 . 11.808 -4.950 8.633 1.00 92.44 184 A 1 ATOM 1539 N NE1 . TRP A 0 184 . 15.318 -4.475 8.541 1.00 92.44 184 A 1 ATOM 1540 C CH2 . TRP A 0 184 . 12.485 -4.878 10.981 1.00 92.44 184 A 1 ATOM 1541 C CZ2 . TRP A 0 184 . 13.822 -4.681 10.596 1.00 92.44 184 A 1 ATOM 1542 C CZ3 . TRP A 0 184 . 11.484 -5.016 10.002 1.00 92.44 184 A 1 ATOM 1543 N N . PHE A 0 185 . 11.733 -5.971 2.931 1.00 94.73 185 A 1 ATOM 1544 C CA . PHE A 0 185 . 10.616 -5.973 1.974 1.00 94.73 185 A 1 ATOM 1545 C C . PHE A 0 185 . 9.922 -7.339 1.928 1.00 94.73 185 A 1 ATOM 1546 C CB . PHE A 0 185 . 11.015 -5.496 0.570 1.00 94.73 185 A 1 ATOM 1547 O O . PHE A 0 185 . 8.705 -7.373 1.797 1.00 94.73 185 A 1 ATOM 1548 C CG . PHE A 0 185 . 11.435 -6.596 -0.382 1.00 94.73 185 A 1 ATOM 1549 C CD1 . PHE A 0 185 . 12.791 -6.898 -0.522 1.00 94.73 185 A 1 ATOM 1550 C CD2 . PHE A 0 185 . 10.475 -7.338 -1.096 1.00 94.73 185 A 1 ATOM 1551 C CE1 . PHE A 0 185 . 13.207 -7.962 -1.342 1.00 94.73 185 A 1 ATOM 1552 C CE2 . PHE A 0 185 . 10.883 -8.389 -1.933 1.00 94.73 185 A 1 ATOM 1553 C CZ . PHE A 0 185 . 12.246 -8.700 -2.050 1.00 94.73 185 A 1 ATOM 1554 N N . ILE A 0 186 . 10.665 -8.447 2.079 1.00 96.21 186 A 1 ATOM 1555 C CA . ILE A 0 186 . 10.078 -9.795 2.147 1.00 96.21 186 A 1 ATOM 1556 C C . ILE A 0 186 . 9.170 -9.896 3.373 1.00 96.21 186 A 1 ATOM 1557 C CB . ILE A 0 186 . 11.165 -10.896 2.167 1.00 96.21 186 A 1 ATOM 1558 O O . ILE A 0 186 . 8.018 -10.298 3.245 1.00 96.21 186 A 1 ATOM 1559 C CG1 . ILE A 0 186 . 12.007 -10.866 0.874 1.00 96.21 186 A 1 ATOM 1560 C CG2 . ILE A 0 186 . 10.521 -12.289 2.325 1.00 96.21 186 A 1 ATOM 1561 C CD1 . ILE A 0 186 . 13.310 -11.672 0.972 1.00 96.21 186 A 1 ATOM 1562 N N . PHE A 0 187 . 9.650 -9.476 4.546 1.00 97.06 187 A 1 ATOM 1563 C CA . PHE A 0 187 . 8.845 -9.450 5.766 1.00 97.06 187 A 1 ATOM 1564 C C . PHE A 0 187 . 7.567 -8.620 5.591 1.00 97.06 187 A 1 ATOM 1565 C CB . PHE A 0 187 . 9.708 -8.925 6.918 1.00 97.06 187 A 1 ATOM 1566 O O . PHE A 0 187 . 6.475 -9.106 5.872 1.00 97.06 187 A 1 ATOM 1567 C CG . PHE A 0 187 . 8.934 -8.738 8.205 1.00 97.06 187 A 1 ATOM 1568 C CD1 . PHE A 0 187 . 8.551 -7.449 8.621 1.00 97.06 187 A 1 ATOM 1569 C CD2 . PHE A 0 187 . 8.561 -9.860 8.967 1.00 97.06 187 A 1 ATOM 1570 C CE1 . PHE A 0 187 . 7.806 -7.283 9.802 1.00 97.06 187 A 1 ATOM 1571 C CE2 . PHE A 0 187 . 7.820 -9.692 10.148 1.00 97.06 187 A 1 ATOM 1572 C CZ . PHE A 0 187 . 7.444 -8.405 10.567 1.00 97.06 187 A 1 ATOM 1573 N N . ILE A 0 188 . 7.680 -7.404 5.052 1.00 97.37 188 A 1 ATOM 1574 C CA . ILE A 0 188 . 6.526 -6.527 4.811 1.00 97.37 188 A 1 ATOM 1575 C C . ILE A 0 188 . 5.557 -7.141 3.794 1.00 97.37 188 A 1 ATOM 1576 C CB . ILE A 0 188 . 7.006 -5.129 4.371 1.00 97.37 188 A 1 ATOM 1577 O O . ILE A 0 188 . 4.346 -7.080 3.999 1.00 97.37 188 A 1 ATOM 1578 C CG1 . ILE A 0 188 . 7.740 -4.420 5.531 1.00 97.37 188 A 1 ATOM 1579 C CG2 . ILE A 0 188 . 5.812 -4.273 3.914 1.00 97.37 188 A 1 ATOM 1580 C CD1 . ILE A 0 188 . 8.625 -3.267 5.048 1.00 97.37 188 A 1 ATOM 1581 N N . ALA A 0 189 . 6.066 -7.764 2.729 1.00 97.56 189 A 1 ATOM 1582 C CA . ALA A 0 189 . 5.254 -8.463 1.740 1.00 97.56 189 A 1 ATOM 1583 C C . ALA A 0 189 . 4.443 -9.595 2.382 1.00 97.56 189 A 1 ATOM 1584 C CB . ALA A 0 189 . 6.174 -8.995 0.634 1.00 97.56 189 A 1 ATOM 1585 O O . ALA A 0 189 . 3.238 -9.695 2.158 1.00 97.56 189 A 1 ATOM 1586 N N . VAL A 0 190 . 5.083 -10.403 3.233 1.00 97.40 190 A 1 ATOM 1587 C CA . VAL A 0 190 . 4.420 -11.489 3.964 1.00 97.40 190 A 1 ATOM 1588 C C . VAL A 0 190 . 3.367 -10.937 4.918 1.00 97.40 190 A 1 ATOM 1589 C CB . VAL A 0 190 . 5.441 -12.373 4.702 1.00 97.40 190 A 1 ATOM 1590 O O . VAL A 0 190 . 2.224 -11.376 4.861 1.00 97.40 190 A 1 ATOM 1591 C CG1 . VAL A 0 190 . 4.752 -13.441 5.557 1.00 97.40 190 A 1 ATOM 1592 C CG2 . VAL A 0 190 . 6.326 -13.115 3.695 1.00 97.40 190 A 1 ATOM 1593 N N . VAL A 0 191 . 3.696 -9.934 5.736 1.00 97.08 191 A 1 ATOM 1594 C CA . VAL A 0 191 . 2.727 -9.291 6.642 1.00 97.08 191 A 1 ATOM 1595 C C . VAL A 0 191 . 1.541 -8.715 5.863 1.00 97.08 191 A 1 ATOM 1596 C CB . VAL A 0 191 . 3.413 -8.208 7.498 1.00 97.08 191 A 1 ATOM 1597 O O . VAL A 0 191 . 0.394 -8.898 6.265 1.00 97.08 191 A 1 ATOM 1598 C CG1 . VAL A 0 191 . 2.411 -7.395 8.331 1.00 97.08 191 A 1 ATOM 1599 C CG2 . VAL A 0 191 . 4.399 -8.844 8.488 1.00 97.08 191 A 1 ATOM 1600 N N . SER A 0 192 . 1.787 -8.088 4.710 1.00 97.41 192 A 1 ATOM 1601 C CA . SER A 0 192 . 0.728 -7.563 3.847 1.00 97.41 192 A 1 ATOM 1602 C C . SER A 0 192 . -0.204 -8.671 3.347 1.00 97.41 192 A 1 ATOM 1603 C CB . SER A 0 192 . 1.339 -6.815 2.660 1.00 97.41 192 A 1 ATOM 1604 O O . SER A 0 192 . -1.416 -8.479 3.371 1.00 97.41 192 A 1 ATOM 1605 O OG . SER A 0 192 . 0.357 -6.058 1.981 1.00 97.41 192 A 1 ATOM 1606 N N . VAL A 0 193 . 0.338 -9.825 2.937 1.00 97.12 193 A 1 ATOM 1607 C CA . VAL A 0 193 . -0.446 -10.996 2.497 1.00 97.12 193 A 1 ATOM 1608 C C . VAL A 0 193 . -1.213 -11.634 3.659 1.00 97.12 193 A 1 ATOM 1609 C CB . VAL A 0 193 . 0.460 -12.028 1.791 1.00 97.12 193 A 1 ATOM 1610 O O . VAL A 0 193 . -2.356 -12.052 3.482 1.00 97.12 193 A 1 ATOM 1611 C CG1 . VAL A 0 193 . -0.263 -13.343 1.465 1.00 97.12 193 A 1 ATOM 1612 C CG2 . VAL A 0 193 . 0.968 -11.472 0.453 1.00 97.12 193 A 1 ATOM 1613 N N . LEU A 0 194 . -0.623 -11.678 4.857 1.00 95.98 194 A 1 ATOM 1614 C CA . LEU A 0 194 . -1.275 -12.216 6.053 1.00 95.98 194 A 1 ATOM 1615 C C . LEU A 0 194 . -2.455 -11.356 6.516 1.00 95.98 194 A 1 ATOM 1616 C CB . LEU A 0 194 . -0.258 -12.351 7.197 1.00 95.98 194 A 1 ATOM 1617 O O . LEU A 0 194 . -3.441 -11.904 7.007 1.00 95.98 194 A 1 ATOM 1618 C CG . LEU A 0 194 . 0.788 -13.461 7.011 1.00 95.98 194 A 1 ATOM 1619 C CD1 . LEU A 0 194 . 1.758 -13.427 8.189 1.00 95.98 194 A 1 ATOM 1620 C CD2 . LEU A 0 194 . 0.170 -14.854 6.936 1.00 95.98 194 A 1 ATOM 1621 N N . ILE A 0 195 . -2.367 -10.031 6.363 1.00 95.52 195 A 1 ATOM 1622 C CA . ILE A 0 195 . -3.481 -9.114 6.639 1.00 95.52 195 A 1 ATOM 1623 C C . ILE A 0 195 . -4.515 -9.182 5.510 1.00 95.52 195 A 1 ATOM 1624 C CB . ILE A 0 195 . -2.963 -7.675 6.870 1.00 95.52 195 A 1 ATOM 1625 O O . ILE A 0 195 . -5.715 -9.249 5.778 1.00 95.52 195 A 1 ATOM 1626 C CG1 . ILE A 0 195 . -2.088 -7.626 8.143 1.00 95.52 195 A 1 ATOM 1627 C CG2 . ILE A 0 195 . -4.131 -6.683 7.036 1.00 95.52 195 A 1 ATOM 1628 C CD1 . ILE A 0 195 . -1.372 -6.288 8.347 1.00 95.52 195 A 1 ATOM 1629 N N . ARG A 0 196 . -4.064 -9.175 4.249 1.00 94.70 196 A 1 ATOM 1630 C CA . ARG A 0 196 . -4.922 -9.287 3.066 1.00 94.70 196 A 1 ATOM 1631 C C . ARG A 0 196 . -4.304 -10.214 2.019 1.00 94.70 196 A 1 ATOM 1632 C CB . ARG A 0 196 . -5.188 -7.906 2.450 1.00 94.70 196 A 1 ATOM 1633 O O . ARG A 0 196 . -3.366 -9.804 1.334 1.00 94.70 196 A 1 ATOM 1634 C CG . ARG A 0 196 . -6.015 -7.010 3.380 1.00 94.70 196 A 1 ATOM 1635 C CD . ARG A 0 196 . -6.650 -5.835 2.645 1.00 94.70 196 A 1 ATOM 1636 N NE . ARG A 0 196 . -7.670 -6.280 1.681 1.00 94.70 196 A 1 ATOM 1637 N NH1 . ARG A 0 196 . -9.559 -5.694 2.875 1.00 94.70 196 A 1 ATOM 1638 N NH2 . ARG A 0 196 . -9.757 -6.500 0.818 1.00 94.70 196 A 1 ATOM 1639 C CZ . ARG A 0 196 . -8.980 -6.158 1.805 1.00 94.70 196 A 1 ATOM 1640 N N . PRO A 0 197 . -4.890 -11.400 1.768 1.00 94.49 197 A 1 ATOM 1641 C CA . PRO A 0 197 . -4.404 -12.316 0.731 1.00 94.49 197 A 1 ATOM 1642 C C . PRO A 0 197 . -4.342 -11.688 -0.664 1.00 94.49 197 A 1 ATOM 1643 C CB . PRO A 0 197 . -5.375 -13.498 0.751 1.00 94.49 197 A 1 ATOM 1644 O O . PRO A 0 197 . -3.548 -12.098 -1.504 1.00 94.49 197 A 1 ATOM 1645 C CG . PRO A 0 197 . -5.851 -13.513 2.198 1.00 94.49 197 A 1 ATOM 1646 C CD . PRO A 0 197 . -5.936 -12.036 2.556 1.00 94.49 197 A 1 ATOM 1647 N N . THR A 0 198 . -5.146 -10.652 -0.912 1.00 92.96 198 A 1 ATOM 1648 C CA . THR A 0 198 . -5.152 -9.889 -2.163 1.00 92.96 198 A 1 ATOM 1649 C C . THR A 0 198 . -3.828 -9.179 -2.456 1.00 92.96 198 A 1 ATOM 1650 C CB . THR A 0 198 . -6.291 -8.865 -2.153 1.00 92.96 198 A 1 ATOM 1651 O O . THR A 0 198 . -3.482 -9.003 -3.623 1.00 92.96 198 A 1 ATOM 1652 C CG2 . THR A 0 198 . -7.655 -9.559 -2.097 1.00 92.96 198 A 1 ATOM 1653 O OG1 . THR A 0 198 . -6.225 -7.984 -1.040 1.00 92.96 198 A 1 ATOM 1654 N N . ALA A 0 199 . -3.028 -8.866 -1.431 1.00 96.52 199 A 1 ATOM 1655 C CA . ALA A 0 199 . -1.699 -8.277 -1.593 1.00 96.52 199 A 1 ATOM 1656 C C . ALA A 0 199 . -0.725 -9.206 -2.345 1.00 96.52 199 A 1 ATOM 1657 C CB . ALA A 0 199 . -1.162 -7.917 -0.206 1.00 96.52 199 A 1 ATOM 1658 O O . ALA A 0 199 . 0.314 -8.766 -2.839 1.00 96.52 199 A 1 ATOM 1659 N N . LEU A 0 200 . -1.064 -10.490 -2.490 1.00 96.01 200 A 1 ATOM 1660 C CA . LEU A 0 200 . -0.299 -11.448 -3.282 1.00 96.01 200 A 1 ATOM 1661 C C . LEU A 0 200 . -0.234 -11.023 -4.760 1.00 96.01 200 A 1 ATOM 1662 C CB . LEU A 0 200 . -0.922 -12.836 -3.037 1.00 96.01 200 A 1 ATOM 1663 O O . LEU A 0 200 . 0.782 -11.260 -5.405 1.00 96.01 200 A 1 ATOM 1664 C CG . LEU A 0 200 . 0.014 -14.038 -3.247 1.00 96.01 200 A 1 ATOM 1665 C CD1 . LEU A 0 200 . -0.421 -15.185 -2.331 1.00 96.01 200 A 1 ATOM 1666 C CD2 . LEU A 0 200 . -0.018 -14.567 -4.679 1.00 96.01 200 A 1 ATOM 1667 N N . ILE A 0 201 . -1.243 -10.295 -5.262 1.00 95.85 201 A 1 ATOM 1668 C CA . ILE A 0 201 . -1.266 -9.744 -6.628 1.00 95.85 201 A 1 ATOM 1669 C C . ILE A 0 201 . -0.044 -8.858 -6.888 1.00 95.85 201 A 1 ATOM 1670 C CB . ILE A 0 201 . -2.585 -8.970 -6.884 1.00 95.85 201 A 1 ATOM 1671 O O . ILE A 0 201 . 0.593 -9.004 -7.926 1.00 95.85 201 A 1 ATOM 1672 C CG1 . ILE A 0 201 . -3.774 -9.959 -6.901 1.00 95.85 201 A 1 ATOM 1673 C CG2 . ILE A 0 201 . -2.544 -8.169 -8.204 1.00 95.85 201 A 1 ATOM 1674 C CD1 . ILE A 0 201 . -5.154 -9.289 -6.895 1.00 95.85 201 A 1 ATOM 1675 N N . ILE A 0 202 . 0.310 -7.959 -5.964 1.00 96.62 202 A 1 ATOM 1676 C CA . ILE A 0 202 . 1.475 -7.082 -6.139 1.00 96.62 202 A 1 ATOM 1677 C C . ILE A 0 202 . 2.780 -7.795 -5.771 1.00 96.62 202 A 1 ATOM 1678 C CB . ILE A 0 202 . 1.284 -5.739 -5.395 1.00 96.62 202 A 1 ATOM 1679 O O . ILE A 0 202 . 3.777 -7.682 -6.486 1.00 96.62 202 A 1 ATOM 1680 C CG1 . ILE A 0 202 . 2.454 -4.798 -5.743 1.00 96.62 202 A 1 ATOM 1681 C CG2 . ILE A 0 202 . 1.103 -5.880 -3.874 1.00 96.62 202 A 1 ATOM 1682 C CD1 . ILE A 0 202 . 2.327 -3.392 -5.160 1.00 96.62 202 A 1 ATOM 1683 N N . TRP A 0 203 . 2.788 -8.544 -4.667 1.00 97.42 203 A 1 ATOM 1684 C CA . TRP A 0 203 . 4.028 -9.071 -4.106 1.00 97.42 203 A 1 ATOM 1685 C C . TRP A 0 203 . 4.552 -10.306 -4.826 1.00 97.42 203 A 1 ATOM 1686 C CB . TRP A 0 203 . 3.851 -9.318 -2.608 1.00 97.42 203 A 1 ATOM 1687 O O . TRP A 0 203 . 5.765 -10.450 -4.940 1.00 97.42 203 A 1 ATOM 1688 C CG . TRP A 0 203 . 3.815 -8.056 -1.808 1.00 97.42 203 A 1 ATOM 1689 C CD1 . TRP A 0 203 . 2.791 -7.617 -1.043 1.00 97.42 203 A 1 ATOM 1690 C CD2 . TRP A 0 203 . 4.853 -7.039 -1.709 1.00 97.42 203 A 1 ATOM 1691 C CE2 . TRP A 0 203 . 4.375 -5.987 -0.871 1.00 97.42 203 A 1 ATOM 1692 C CE3 . TRP A 0 203 . 6.155 -6.915 -2.244 1.00 97.42 203 A 1 ATOM 1693 N NE1 . TRP A 0 203 . 3.110 -6.390 -0.494 1.00 97.42 203 A 1 ATOM 1694 C CH2 . TRP A 0 203 . 6.415 -4.742 -1.189 1.00 97.42 203 A 1 ATOM 1695 C CZ2 . TRP A 0 203 . 5.146 -4.851 -0.597 1.00 97.42 203 A 1 ATOM 1696 C CZ3 . TRP A 0 203 . 6.929 -5.770 -1.992 1.00 97.42 203 A 1 ATOM 1697 N N . PHE A 0 204 . 3.689 -11.176 -5.350 1.00 95.93 204 A 1 ATOM 1698 C CA . PHE A 0 204 . 4.125 -12.377 -6.061 1.00 95.93 204 A 1 ATOM 1699 C C . PHE A 0 204 . 5.029 -12.073 -7.269 1.00 95.93 204 A 1 ATOM 1700 C CB . PHE A 0 204 . 2.912 -13.233 -6.428 1.00 95.93 204 A 1 ATOM 1701 O O . PHE A 0 204 . 6.158 -12.573 -7.279 1.00 95.93 204 A 1 ATOM 1702 C CG . PHE A 0 204 . 3.268 -14.524 -7.128 1.00 95.93 204 A 1 ATOM 1703 C CD1 . PHE A 0 204 . 3.224 -14.608 -8.532 1.00 95.93 204 A 1 ATOM 1704 C CD2 . PHE A 0 204 . 3.658 -15.641 -6.367 1.00 95.93 204 A 1 ATOM 1705 C CE1 . PHE A 0 204 . 3.571 -15.810 -9.173 1.00 95.93 204 A 1 ATOM 1706 C CE2 . PHE A 0 204 . 4.002 -16.843 -7.009 1.00 95.93 204 A 1 ATOM 1707 C CZ . PHE A 0 204 . 3.958 -16.927 -8.412 1.00 95.93 204 A 1 ATOM 1708 N N . PRO A 0 205 . 4.634 -11.225 -8.244 1.00 96.23 205 A 1 ATOM 1709 C CA . PRO A 0 205 . 5.499 -10.918 -9.383 1.00 96.23 205 A 1 ATOM 1710 C C . PRO A 0 205 . 6.778 -10.176 -8.972 1.00 96.23 205 A 1 ATOM 1711 C CB . PRO A 0 205 . 4.638 -10.094 -10.347 1.00 96.23 205 A 1 ATOM 1712 O O . PRO A 0 205 . 7.838 -10.454 -9.528 1.00 96.23 205 A 1 ATOM 1713 C CG . PRO A 0 205 . 3.590 -9.455 -9.440 1.00 96.23 205 A 1 ATOM 1714 C CD . PRO A 0 205 . 3.355 -10.537 -8.391 1.00 96.23 205 A 1 ATOM 1715 N N . LEU A 0 206 . 6.724 -9.281 -7.978 1.00 95.73 206 A 1 ATOM 1716 C CA . LEU A 0 206 . 7.909 -8.562 -7.491 1.00 95.73 206 A 1 ATOM 1717 C C . LEU A 0 206 . 8.905 -9.491 -6.787 1.00 95.73 206 A 1 ATOM 1718 C CB . LEU A 0 206 . 7.474 -7.429 -6.545 1.00 95.73 206 A 1 ATOM 1719 O O . LEU A 0 206 . 10.109 -9.419 -7.030 1.00 95.73 206 A 1 ATOM 1720 C CG . LEU A 0 206 . 6.780 -6.244 -7.237 1.00 95.73 206 A 1 ATOM 1721 C CD1 . LEU A 0 206 . 6.368 -5.225 -6.176 1.00 95.73 206 A 1 ATOM 1722 C CD2 . LEU A 0 206 . 7.708 -5.540 -8.231 1.00 95.73 206 A 1 ATOM 1723 N N . CYS A 0 207 . 8.419 -10.398 -5.942 1.00 95.92 207 A 1 ATOM 1724 C CA . CYS A 0 207 . 9.249 -11.396 -5.276 1.00 95.92 207 A 1 ATOM 1725 C C . CYS A 0 207 . 9.858 -12.373 -6.284 1.00 95.92 207 A 1 ATOM 1726 C CB . CYS A 0 207 . 8.399 -12.125 -4.231 1.00 95.92 207 A 1 ATOM 1727 O O . CYS A 0 207 . 11.059 -12.637 -6.222 1.00 95.92 207 A 1 ATOM 1728 S SG . CYS A 0 207 . 8.095 -11.011 -2.828 1.00 95.92 207 A 1 ATOM 1729 N N . PHE A 0 208 . 9.062 -12.852 -7.243 1.00 94.98 208 A 1 ATOM 1730 C CA . PHE A 0 208 . 9.549 -13.701 -8.327 1.00 94.98 208 A 1 ATOM 1731 C C . PHE A 0 208 . 10.638 -12.991 -9.141 1.00 94.98 208 A 1 ATOM 1732 C CB . PHE A 0 208 . 8.367 -14.113 -9.213 1.00 94.98 208 A 1 ATOM 1733 O O . PHE A 0 208 . 11.719 -13.543 -9.348 1.00 94.98 208 A 1 ATOM 1734 C CG . PHE A 0 208 . 8.780 -15.021 -10.350 1.00 94.98 208 A 1 ATOM 1735 C CD1 . PHE A 0 208 . 9.033 -14.489 -11.630 1.00 94.98 208 A 1 ATOM 1736 C CD2 . PHE A 0 208 . 8.955 -16.397 -10.116 1.00 94.98 208 A 1 ATOM 1737 C CE1 . PHE A 0 208 . 9.462 -15.333 -12.670 1.00 94.98 208 A 1 ATOM 1738 C CE2 . PHE A 0 208 . 9.380 -17.240 -11.157 1.00 94.98 208 A 1 ATOM 1739 C CZ . PHE A 0 208 . 9.635 -16.708 -12.433 1.00 94.98 208 A 1 ATOM 1740 N N . TRP A 0 209 . 10.403 -11.733 -9.527 1.00 93.65 209 A 1 ATOM 1741 C CA . TRP A 0 209 . 11.370 -10.930 -10.272 1.00 93.65 209 A 1 ATOM 1742 C C . TRP A 0 209 . 12.659 -10.681 -9.482 1.00 93.65 209 A 1 ATOM 1743 C CB . TRP A 0 209 . 10.720 -9.608 -10.690 1.00 93.65 209 A 1 ATOM 1744 O O . TRP A 0 209 . 13.752 -10.788 -10.040 1.00 93.65 209 A 1 ATOM 1745 C CG . TRP A 0 209 . 11.559 -8.786 -11.613 1.00 93.65 209 A 1 ATOM 1746 C CD1 . TRP A 0 209 . 12.064 -7.560 -11.355 1.00 93.65 209 A 1 ATOM 1747 C CD2 . TRP A 0 209 . 11.993 -9.120 -12.965 1.00 93.65 209 A 1 ATOM 1748 C CE2 . TRP A 0 209 . 12.789 -8.046 -13.459 1.00 93.65 209 A 1 ATOM 1749 C CE3 . TRP A 0 209 . 11.785 -10.217 -13.829 1.00 93.65 209 A 1 ATOM 1750 N NE1 . TRP A 0 209 . 12.762 -7.104 -12.459 1.00 93.65 209 A 1 ATOM 1751 C CH2 . TRP A 0 209 . 13.140 -9.167 -15.571 1.00 93.65 209 A 1 ATOM 1752 C CZ2 . TRP A 0 209 . 13.377 -8.067 -14.729 1.00 93.65 209 A 1 ATOM 1753 C CZ3 . TRP A 0 209 . 12.345 -10.236 -15.120 1.00 93.65 209 A 1 ATOM 1754 N N . HIS A 0 210 . 12.564 -10.410 -8.177 1.00 92.12 210 A 1 ATOM 1755 C CA . HIS A 0 210 . 13.729 -10.259 -7.307 1.00 92.12 210 A 1 ATOM 1756 C C . HIS A 0 210 . 14.586 -11.534 -7.261 1.00 92.12 210 A 1 ATOM 1757 C CB . HIS A 0 210 . 13.275 -9.847 -5.900 1.00 92.12 210 A 1 ATOM 1758 O O . HIS A 0 210 . 15.796 -11.459 -7.496 1.00 92.12 210 A 1 ATOM 1759 C CG . HIS A 0 210 . 14.399 -9.874 -4.892 1.00 92.12 210 A 1 ATOM 1760 C CD2 . HIS A 0 210 . 15.544 -9.127 -4.913 1.00 92.12 210 A 1 ATOM 1761 N ND1 . HIS A 0 210 . 14.498 -10.723 -3.817 1.00 92.12 210 A 1 ATOM 1762 C CE1 . HIS A 0 210 . 15.657 -10.477 -3.188 1.00 92.12 210 A 1 ATOM 1763 N NE2 . HIS A 0 210 . 16.339 -9.502 -3.819 1.00 92.12 210 A 1 ATOM 1764 N N . ILE A 0 211 . 13.968 -12.695 -7.010 1.00 92.47 211 A 1 ATOM 1765 C CA . ILE A 0 211 . 14.661 -13.992 -6.978 1.00 92.47 211 A 1 ATOM 1766 C C . ILE A 0 211 . 15.315 -14.259 -8.336 1.00 92.47 211 A 1 ATOM 1767 C CB . ILE A 0 211 . 13.687 -15.126 -6.578 1.00 92.47 211 A 1 ATOM 1768 O O . ILE A 0 211 . 16.519 -14.519 -8.400 1.00 92.47 211 A 1 ATOM 1769 C CG1 . ILE A 0 211 . 13.220 -14.945 -5.116 1.00 92.47 211 A 1 ATOM 1770 C CG2 . ILE A 0 211 . 14.353 -16.506 -6.748 1.00 92.47 211 A 1 ATOM 1771 C CD1 . ILE A 0 211 . 12.050 -15.857 -4.722 1.00 92.47 211 A 1 ATOM 1772 N N . TRP A 0 212 . 14.554 -14.117 -9.423 1.00 91.01 212 A 1 ATOM 1773 C CA . TRP A 0 212 . 15.039 -14.330 -10.784 1.00 91.01 212 A 1 ATOM 1774 C C . TRP A 0 212 . 16.258 -13.458 -11.101 1.00 91.01 212 A 1 ATOM 1775 C CB . TRP A 0 212 . 13.899 -14.046 -11.767 1.00 91.01 212 A 1 ATOM 1776 O O . TRP A 0 212 . 17.288 -13.954 -11.559 1.00 91.01 212 A 1 ATOM 1777 C CG . TRP A 0 212 . 14.247 -14.358 -13.184 1.00 91.01 212 A 1 ATOM 1778 C CD1 . TRP A 0 212 . 14.682 -13.479 -14.115 1.00 91.01 212 A 1 ATOM 1779 C CD2 . TRP A 0 212 . 14.197 -15.658 -13.843 1.00 91.01 212 A 1 ATOM 1780 C CE2 . TRP A 0 212 . 14.649 -15.496 -15.185 1.00 91.01 212 A 1 ATOM 1781 C CE3 . TRP A 0 212 . 13.802 -16.952 -13.442 1.00 91.01 212 A 1 ATOM 1782 N NE1 . TRP A 0 212 . 14.928 -14.150 -15.298 1.00 91.01 212 A 1 ATOM 1783 C CH2 . TRP A 0 212 . 14.322 -17.844 -15.657 1.00 91.01 212 A 1 ATOM 1784 C CZ2 . TRP A 0 212 . 14.719 -16.566 -16.087 1.00 91.01 212 A 1 ATOM 1785 C CZ3 . TRP A 0 212 . 13.863 -18.033 -14.341 1.00 91.01 212 A 1 ATOM 1786 N N . ARG A 0 213 . 16.192 -12.154 -10.798 1.00 87.57 213 A 1 ATOM 1787 C CA . ARG A 0 213 . 17.290 -11.211 -11.057 1.00 87.57 213 A 1 ATOM 1788 C C . ARG A 0 213 . 18.534 -11.536 -10.244 1.00 87.57 213 A 1 ATOM 1789 C CB . ARG A 0 213 . 16.826 -9.767 -10.804 1.00 87.57 213 A 1 ATOM 1790 O O . ARG A 0 213 . 19.626 -11.521 -10.808 1.00 87.57 213 A 1 ATOM 1791 C CG . ARG A 0 213 . 15.878 -9.238 -11.895 1.00 87.57 213 A 1 ATOM 1792 C CD . ARG A 0 213 . 16.561 -9.014 -13.252 1.00 87.57 213 A 1 ATOM 1793 N NE . ARG A 0 213 . 17.520 -7.890 -13.216 1.00 87.57 213 A 1 ATOM 1794 N NH1 . ARG A 0 213 . 19.091 -8.688 -14.689 1.00 87.57 213 A 1 ATOM 1795 N NH2 . ARG A 0 213 . 19.390 -6.708 -13.678 1.00 87.57 213 A 1 ATOM 1796 C CZ . ARG A 0 213 . 18.662 -7.771 -13.863 1.00 87.57 213 A 1 ATOM 1797 N N . LYS A 0 214 . 18.389 -11.866 -8.959 1.00 85.90 214 A 1 ATOM 1798 C CA . LYS A 0 214 . 19.516 -12.275 -8.107 1.00 85.90 214 A 1 ATOM 1799 C C . LYS A 0 214 . 20.215 -13.519 -8.655 1.00 85.90 214 A 1 ATOM 1800 C CB . LYS A 0 214 . 19.014 -12.517 -6.675 1.00 85.90 214 A 1 ATOM 1801 O O . LYS A 0 214 . 21.439 -13.514 -8.766 1.00 85.90 214 A 1 ATOM 1802 C CG . LYS A 0 214 . 18.824 -11.231 -5.859 1.00 85.90 214 A 1 ATOM 1803 C CD . LYS A 0 214 . 20.168 -10.612 -5.451 1.00 85.90 214 A 1 ATOM 1804 C CE . LYS A 0 214 . 19.949 -9.531 -4.389 1.00 85.90 214 A 1 ATOM 1805 N NZ . LYS A 0 214 . 21.243 -8.956 -3.939 1.00 85.90 214 A 1 ATOM 1806 N N . CYS A 0 215 . 19.453 -14.535 -9.059 1.00 87.72 215 A 1 ATOM 1807 C CA . CYS A 0 215 . 20.008 -15.770 -9.617 1.00 87.72 215 A 1 ATOM 1808 C C . CYS A 0 215 . 20.708 -15.524 -10.962 1.00 87.72 215 A 1 ATOM 1809 C CB . CYS A 0 215 . 18.897 -16.820 -9.737 1.00 87.72 215 A 1 ATOM 1810 O O . CYS A 0 215 . 21.825 -15.994 -11.175 1.00 87.72 215 A 1 ATOM 1811 S SG . CYS A 0 215 . 18.171 -17.142 -8.110 1.00 87.72 215 A 1 ATOM 1812 N N . MET A 0 216 . 20.106 -14.709 -11.836 1.00 84.56 216 A 1 ATOM 1813 C CA . MET A 0 216 . 20.719 -14.319 -13.109 1.00 84.56 216 A 1 ATOM 1814 C C . MET A 0 216 . 22.035 -13.562 -12.905 1.00 84.56 216 A 1 ATOM 1815 C CB . MET A 0 216 . 19.741 -13.463 -13.929 1.00 84.56 216 A 1 ATOM 1816 O O . MET A 0 216 . 23.027 -13.890 -13.550 1.00 84.56 216 A 1 ATOM 1817 C CG . MET A 0 216 . 18.615 -14.297 -14.551 1.00 84.56 216 A 1 ATOM 1818 S SD . MET A 0 216 . 19.144 -15.510 -15.791 1.00 84.56 216 A 1 ATOM 1819 C CE . MET A 0 216 . 19.647 -14.439 -17.162 1.00 84.56 216 A 1 ATOM 1820 N N . ILE A 0 217 . 22.079 -12.586 -11.993 1.00 80.21 217 A 1 ATOM 1821 C CA . ILE A 0 217 . 23.303 -11.824 -11.704 1.00 80.21 217 A 1 ATOM 1822 C C . ILE A 0 217 . 24.391 -12.754 -11.153 1.00 80.21 217 A 1 ATOM 1823 C CB . ILE A 0 217 . 22.998 -10.642 -10.757 1.00 80.21 217 A 1 ATOM 1824 O O . ILE A 0 217 . 25.515 -12.730 -11.655 1.00 80.21 217 A 1 ATOM 1825 C CG1 . ILE A 0 217 . 22.135 -9.584 -11.486 1.00 80.21 217 A 1 ATOM 1826 C CG2 . ILE A 0 217 . 24.299 -9.985 -10.255 1.00 80.21 217 A 1 ATOM 1827 C CD1 . ILE A 0 217 . 21.416 -8.617 -10.536 1.00 80.21 217 A 1 ATOM 1828 N N . ALA A 0 218 . 24.054 -13.623 -10.195 1.00 78.46 218 A 1 ATOM 1829 C CA . ALA A 0 218 . 24.996 -14.591 -9.632 1.00 78.46 218 A 1 ATOM 1830 C C . ALA A 0 218 . 25.607 -15.504 -10.713 1.00 78.46 218 A 1 ATOM 1831 C CB . ALA A 0 218 . 24.277 -15.392 -8.540 1.00 78.46 218 A 1 ATOM 1832 O O . ALA A 0 218 . 26.818 -15.689 -10.741 1.00 78.46 218 A 1 ATOM 1833 N N . SER A 0 219 . 24.801 -15.979 -11.670 1.00 78.76 219 A 1 ATOM 1834 C CA . SER A 0 219 . 25.277 -16.813 -12.790 1.00 78.76 219 A 1 ATOM 1835 C C . SER A 0 219 . 26.211 -16.093 -13.780 1.00 78.76 219 A 1 ATOM 1836 C CB . SER A 0 219 . 24.074 -17.394 -13.542 1.00 78.76 219 A 1 ATOM 1837 O O . SER A 0 219 . 26.865 -16.734 -14.603 1.00 78.76 219 A 1 ATOM 1838 O OG . SER A 0 219 . 23.466 -16.426 -14.384 1.00 78.76 219 A 1 ATOM 1839 N N . THR A 0 220 . 26.262 -14.754 -13.754 1.00 75.02 220 A 1 ATOM 1840 C CA . THR A 0 220 . 27.128 -13.961 -14.648 1.00 75.02 220 A 1 ATOM 1841 C C . THR A 0 220 . 28.483 -13.605 -14.051 1.00 75.02 220 A 1 ATOM 1842 C CB . THR A 0 220 . 26.445 -12.687 -15.172 1.00 75.02 220 A 1 ATOM 1843 O O . THR A 0 220 . 29.398 -13.339 -14.822 1.00 75.02 220 A 1 ATOM 1844 C CG2 . THR A 0 220 . 25.266 -13.011 -16.090 1.00 75.02 220 A 1 ATOM 1845 O OG1 . THR A 0 220 . 25.982 -11.815 -14.162 1.00 75.02 220 A 1 ATOM 1846 N N . LEU A 0 221 . 28.620 -13.625 -12.722 1.00 69.10 221 A 1 ATOM 1847 C CA . LEU A 0 221 . 29.852 -13.240 -12.022 1.00 69.10 221 A 1 ATOM 1848 C C . LEU A 0 221 . 30.978 -14.284 -12.134 1.00 69.10 221 A 1 ATOM 1849 C CB . LEU A 0 221 . 29.505 -12.938 -10.551 1.00 69.10 221 A 1 ATOM 1850 O O . LEU A 0 221 . 32.133 -13.944 -11.925 1.00 69.10 221 A 1 ATOM 1851 C CG . LEU A 0 221 . 28.733 -11.621 -10.340 1.00 69.10 221 A 1 ATOM 1852 C CD1 . LEU A 0 221 . 28.253 -11.520 -8.890 1.00 69.10 221 A 1 ATOM 1853 C CD2 . LEU A 0 221 . 29.597 -10.398 -10.651 1.00 69.10 221 A 1 ATOM 1854 N N . ASP A 0 222 . 30.677 -15.531 -12.512 1.00 62.21 222 A 1 ATOM 1855 C CA . ASP A 0 222 . 31.689 -16.595 -12.672 1.00 62.21 222 A 1 ATOM 1856 C C . ASP A 0 222 . 32.575 -16.419 -13.925 1.00 62.21 222 A 1 ATOM 1857 C CB . ASP A 0 222 . 30.971 -17.957 -12.677 1.00 62.21 222 A 1 ATOM 1858 O O . ASP A 0 222 . 33.563 -17.129 -14.097 1.00 62.21 222 A 1 ATOM 1859 C CG . ASP A 0 222 . 31.899 -19.163 -12.458 1.00 62.21 222 A 1 ATOM 1860 O OD1 . ASP A 0 222 . 32.745 -19.098 -11.539 1.00 62.21 222 A 1 ATOM 1861 O OD2 . ASP A 0 222 . 31.666 -20.202 -13.126 1.00 62.21 222 A 1 ATOM 1862 N N . LYS A 0 223 . 32.247 -15.466 -14.814 1.00 56.91 223 A 1 ATOM 1863 C CA . LYS A 0 223 . 32.998 -15.254 -16.063 1.00 56.91 223 A 1 ATOM 1864 C C . LYS A 0 223 . 34.463 -14.876 -15.846 1.00 56.91 223 A 1 ATOM 1865 C CB . LYS A 0 223 . 32.323 -14.188 -16.933 1.00 56.91 223 A 1 ATOM 1866 O O . LYS A 0 223 . 35.273 -15.175 -16.716 1.00 56.91 223 A 1 ATOM 1867 C CG . LYS A 0 223 . 31.153 -14.764 -17.739 1.00 56.91 223 A 1 ATOM 1868 C CD . LYS A 0 223 . 30.715 -13.732 -18.781 1.00 56.91 223 A 1 ATOM 1869 C CE . LYS A 0 223 . 29.690 -14.323 -19.749 1.00 56.91 223 A 1 ATOM 1870 N NZ . LYS A 0 223 . 29.493 -13.401 -20.893 1.00 56.91 223 A 1 ATOM 1871 N N . ASP A 0 224 . 34.801 -14.265 -14.715 1.00 54.97 224 A 1 ATOM 1872 C CA . ASP A 0 224 . 36.127 -13.669 -14.536 1.00 54.97 224 A 1 ATOM 1873 C C . ASP A 0 224 . 37.221 -14.676 -14.147 1.00 54.97 224 A 1 ATOM 1874 C CB . ASP A 0 224 . 36.032 -12.478 -13.565 1.00 54.97 224 A 1 ATOM 1875 O O . ASP A 0 224 . 38.391 -14.313 -14.170 1.00 54.97 224 A 1 ATOM 1876 C CG . ASP A 0 224 . 35.278 -11.277 -14.159 1.00 54.97 224 A 1 ATOM 1877 O OD1 . ASP A 0 224 . 35.135 -11.209 -15.403 1.00 54.97 224 A 1 ATOM 1878 O OD2 . ASP A 0 224 . 34.805 -10.444 -13.354 1.00 54.97 224 A 1 ATOM 1879 N N . ASN A 0 225 . 36.893 -15.941 -13.831 1.00 52.49 225 A 1 ATOM 1880 C CA . ASN A 0 225 . 37.879 -16.836 -13.207 1.00 52.49 225 A 1 ATOM 1881 C C . ASN A 0 225 . 38.387 -18.035 -14.020 1.00 52.49 225 A 1 ATOM 1882 C CB . ASN A 0 225 . 37.393 -17.221 -11.794 1.00 52.49 225 A 1 ATOM 1883 O O . ASN A 0 225 . 39.371 -18.628 -13.580 1.00 52.49 225 A 1 ATOM 1884 C CG . ASN A 0 225 . 37.977 -16.330 -10.705 1.00 52.49 225 A 1 ATOM 1885 N ND2 . ASN A 0 225 . 37.340 -16.264 -9.561 1.00 52.49 225 A 1 ATOM 1886 O OD1 . ASN A 0 225 . 39.022 -15.719 -10.817 1.00 52.49 225 A 1 ATOM 1887 N N . LYS A 0 226 . 37.798 -18.445 -15.158 1.00 53.34 226 A 1 ATOM 1888 C CA . LYS A 0 226 . 38.279 -19.650 -15.882 1.00 53.34 226 A 1 ATOM 1889 C C . LYS A 0 226 . 38.114 -19.568 -17.404 1.00 53.34 226 A 1 ATOM 1890 C CB . LYS A 0 226 . 37.625 -20.927 -15.306 1.00 53.34 226 A 1 ATOM 1891 O O . LYS A 0 226 . 37.001 -19.457 -17.914 1.00 53.34 226 A 1 ATOM 1892 C CG . LYS A 0 226 . 38.118 -21.218 -13.877 1.00 53.34 226 A 1 ATOM 1893 C CD . LYS A 0 226 . 37.662 -22.545 -13.285 1.00 53.34 226 A 1 ATOM 1894 C CE . LYS A 0 226 . 38.316 -22.654 -11.901 1.00 53.34 226 A 1 ATOM 1895 N NZ . LYS A 0 226 . 37.914 -23.893 -11.198 1.00 53.34 226 A 1 ATOM 1896 N N . HIS A 0 227 . 39.239 -19.669 -18.118 1.00 53.20 227 A 1 ATOM 1897 C CA . HIS A 0 227 . 39.347 -19.451 -19.565 1.00 53.20 227 A 1 ATOM 1898 C C . HIS A 0 227 . 39.085 -20.705 -20.432 1.00 53.20 227 A 1 ATOM 1899 C CB . HIS A 0 227 . 40.705 -18.784 -19.866 1.00 53.20 227 A 1 ATOM 1900 O O . HIS A 0 227 . 39.149 -20.618 -21.656 1.00 53.20 227 A 1 ATOM 1901 C CG . HIS A 0 227 . 40.657 -17.840 -21.043 1.00 53.20 227 A 1 ATOM 1902 C CD2 . HIS A 0 227 . 40.645 -16.471 -21.006 1.00 53.20 227 A 1 ATOM 1903 N ND1 . HIS A 0 227 . 40.563 -18.209 -22.360 1.00 53.20 227 A 1 ATOM 1904 C CE1 . HIS A 0 227 . 40.499 -17.094 -23.105 1.00 53.20 227 A 1 ATOM 1905 N NE2 . HIS A 0 227 . 40.533 -16.004 -22.322 1.00 53.20 227 A 1 ATOM 1906 N N . ASP A 0 228 . 38.715 -21.850 -19.847 1.00 56.50 228 A 1 ATOM 1907 C CA . ASP A 0 228 . 38.729 -23.124 -20.576 1.00 56.50 228 A 1 ATOM 1908 C C . ASP A 0 228 . 37.344 -23.792 -20.698 1.00 56.50 228 A 1 ATOM 1909 C CB . ASP A 0 228 . 39.818 -24.032 -19.985 1.00 56.50 228 A 1 ATOM 1910 O O . ASP A 0 228 . 36.651 -24.033 -19.710 1.00 56.50 228 A 1 ATOM 1911 C CG . ASP A 0 228 . 41.205 -23.380 -20.107 1.00 56.50 228 A 1 ATOM 1912 O OD1 . ASP A 0 228 . 41.511 -22.880 -21.211 1.00 56.50 228 A 1 ATOM 1913 O OD2 . ASP A 0 228 . 41.914 -23.347 -19.079 1.00 56.50 228 A 1 ATOM 1914 N N . LEU A 0 229 . 36.993 -24.105 -21.957 1.00 60.34 229 A 1 ATOM 1915 C CA . LEU A 0 229 . 35.886 -24.936 -22.471 1.00 60.34 229 A 1 ATOM 1916 C C . LEU A 0 229 . 34.437 -24.438 -22.236 1.00 60.34 229 A 1 ATOM 1917 C CB . LEU A 0 229 . 36.101 -26.397 -22.025 1.00 60.34 229 A 1 ATOM 1918 O O . LEU A 0 229 . 33.921 -24.405 -21.121 1.00 60.34 229 A 1 ATOM 1919 C CG . LEU A 0 229 . 37.395 -27.036 -22.577 1.00 60.34 229 A 1 ATOM 1920 C CD1 . LEU A 0 229 . 37.787 -28.247 -21.737 1.00 60.34 229 A 1 ATOM 1921 C CD2 . LEU A 0 229 . 37.220 -27.490 -24.029 1.00 60.34 229 A 1 ATOM 1922 N N . LYS A 0 230 . 33.723 -24.151 -23.342 1.00 63.96 230 A 1 ATOM 1923 C CA . LYS A 0 230 . 32.311 -23.692 -23.362 1.00 63.96 230 A 1 ATOM 1924 C C . LYS A 0 230 . 31.350 -24.606 -22.588 1.00 63.96 230 A 1 ATOM 1925 C CB . LYS A 0 230 . 31.798 -23.577 -24.812 1.00 63.96 230 A 1 ATOM 1926 O O . LYS A 0 230 . 30.464 -24.109 -21.900 1.00 63.96 230 A 1 ATOM 1927 C CG . LYS A 0 230 . 32.319 -22.352 -25.578 1.00 63.96 230 A 1 ATOM 1928 C CD . LYS A 0 230 . 31.681 -22.303 -26.976 1.00 63.96 230 A 1 ATOM 1929 C CE . LYS A 0 230 . 32.138 -21.067 -27.759 1.00 63.96 230 A 1 ATOM 1930 N NZ . LYS A 0 230 . 31.571 -21.061 -29.131 1.00 63.96 230 A 1 ATOM 1931 N N . GLU A 0 231 . 31.528 -25.922 -22.678 1.00 62.55 231 A 1 ATOM 1932 C CA . GLU A 0 231 . 30.654 -26.899 -22.011 1.00 62.55 231 A 1 ATOM 1933 C C . GLU A 0 231 . 30.797 -26.845 -20.479 1.00 62.55 231 A 1 ATOM 1934 C CB . GLU A 0 231 . 30.983 -28.285 -22.580 1.00 62.55 231 A 1 ATOM 1935 O O . GLU A 0 231 . 29.801 -26.824 -19.751 1.00 62.55 231 A 1 ATOM 1936 C CG . GLU A 0 231 . 29.956 -29.354 -22.181 1.00 62.55 231 A 1 ATOM 1937 C CD . GLU A 0 231 . 30.210 -30.706 -22.869 1.00 62.55 231 A 1 ATOM 1938 O OE1 . GLU A 0 231 . 29.376 -31.612 -22.656 1.00 62.55 231 A 1 ATOM 1939 O OE2 . GLU A 0 231 . 31.231 -30.821 -23.585 1.00 62.55 231 A 1 ATOM 1940 N N . TYR A 0 232 . 32.031 -26.693 -19.978 1.00 64.11 232 A 1 ATOM 1941 C CA . TYR A 0 232 . 32.292 -26.486 -18.551 1.00 64.11 232 A 1 ATOM 1942 C C . TYR A 0 232 . 31.681 -25.163 -18.054 1.00 64.11 232 A 1 ATOM 1943 C CB . TYR A 0 232 . 33.807 -26.552 -18.297 1.00 64.11 232 A 1 ATOM 1944 O O . TYR A 0 232 . 31.132 -25.097 -16.950 1.00 64.11 232 A 1 ATOM 1945 C CG . TYR A 0 232 . 34.173 -26.484 -16.826 1.00 64.11 232 A 1 ATOM 1946 C CD1 . TYR A 0 232 . 34.474 -25.242 -16.237 1.00 64.11 232 A 1 ATOM 1947 C CD2 . TYR A 0 232 . 34.170 -27.654 -16.041 1.00 64.11 232 A 1 ATOM 1948 C CE1 . TYR A 0 232 . 34.727 -25.158 -14.856 1.00 64.11 232 A 1 ATOM 1949 C CE2 . TYR A 0 232 . 34.455 -27.581 -14.662 1.00 64.11 232 A 1 ATOM 1950 O OH . TYR A 0 232 . 34.910 -26.223 -12.727 1.00 64.11 232 A 1 ATOM 1951 C CZ . TYR A 0 232 . 34.715 -26.329 -14.068 1.00 64.11 232 A 1 ATOM 1952 N N . GLN A 0 233 . 31.700 -24.118 -18.890 1.00 63.95 233 A 1 ATOM 1953 C CA . GLN A 0 233 . 31.093 -22.823 -18.573 1.00 63.95 233 A 1 ATOM 1954 C C . GLN A 0 233 . 29.563 -22.903 -18.442 1.00 63.95 233 A 1 ATOM 1955 C CB . GLN A 0 233 . 31.488 -21.776 -19.628 1.00 63.95 233 A 1 ATOM 1956 O O . GLN A 0 233 . 29.007 -22.345 -17.494 1.00 63.95 233 A 1 ATOM 1957 C CG . GLN A 0 233 . 32.985 -21.430 -19.601 1.00 63.95 233 A 1 ATOM 1958 C CD . GLN A 0 233 . 33.400 -20.473 -20.717 1.00 63.95 233 A 1 ATOM 1959 N NE2 . GLN A 0 233 . 34.544 -19.837 -20.587 1.00 63.95 233 A 1 ATOM 1960 O OE1 . GLN A 0 233 . 32.708 -20.259 -21.705 1.00 63.95 233 A 1 ATOM 1961 N N . GLU A 0 234 . 28.856 -23.593 -19.341 1.00 67.44 234 A 1 ATOM 1962 C CA . GLU A 0 234 . 27.391 -23.736 -19.248 1.00 67.44 234 A 1 ATOM 1963 C C . GLU A 0 234 . 26.960 -24.555 -18.026 1.00 67.44 234 A 1 ATOM 1964 C CB . GLU A 0 234 . 26.816 -24.355 -20.528 1.00 67.44 234 A 1 ATOM 1965 O O . GLU A 0 234 . 26.031 -24.162 -17.303 1.00 67.44 234 A 1 ATOM 1966 C CG . GLU A 0 234 . 26.829 -23.345 -21.684 1.00 67.44 234 A 1 ATOM 1967 C CD . GLU A 0 234 . 26.073 -23.829 -22.930 1.00 67.44 234 A 1 ATOM 1968 O OE1 . GLU A 0 234 . 25.844 -22.960 -23.803 1.00 67.44 234 A 1 ATOM 1969 O OE2 . GLU A 0 234 . 25.713 -25.023 -22.991 1.00 67.44 234 A 1 ATOM 1970 N N . HIS A 0 235 . 27.677 -25.645 -17.736 1.00 72.39 235 A 1 ATOM 1971 C CA . HIS A 0 235 . 27.417 -26.459 -16.553 1.00 72.39 235 A 1 ATOM 1972 C C . HIS A 0 235 . 27.660 -25.669 -15.253 1.00 72.39 235 A 1 ATOM 1973 C CB . HIS A 0 235 . 28.258 -27.739 -16.621 1.00 72.39 235 A 1 ATOM 1974 O O . HIS A 0 235 . 26.821 -25.694 -14.346 1.00 72.39 235 A 1 ATOM 1975 C CG . HIS A 0 235 . 27.825 -28.744 -15.586 1.00 72.39 235 A 1 ATOM 1976 C CD2 . HIS A 0 235 . 28.418 -28.990 -14.378 1.00 72.39 235 A 1 ATOM 1977 N ND1 . HIS A 0 235 . 26.715 -29.552 -15.664 1.00 72.39 235 A 1 ATOM 1978 C CE1 . HIS A 0 235 . 26.641 -30.268 -14.530 1.00 72.39 235 A 1 ATOM 1979 N NE2 . HIS A 0 235 . 27.651 -29.946 -13.702 1.00 72.39 235 A 1 ATOM 1980 N N . SER A 0 236 . 28.753 -24.894 -15.181 1.00 76.85 236 A 1 ATOM 1981 C CA . SER A 0 236 . 29.051 -24.027 -14.029 1.00 76.85 236 A 1 ATOM 1982 C C . SER A 0 236 . 27.940 -22.997 -13.793 1.00 76.85 236 A 1 ATOM 1983 C CB . SER A 0 236 . 30.396 -23.305 -14.208 1.00 76.85 236 A 1 ATOM 1984 O O . SER A 0 236 . 27.420 -22.876 -12.681 1.00 76.85 236 A 1 ATOM 1985 O OG . SER A 0 236 . 30.726 -22.665 -12.988 1.00 76.85 236 A 1 ATOM 1986 N N . ARG A 0 237 . 27.492 -22.306 -14.850 1.00 79.57 237 A 1 ATOM 1987 C CA . ARG A 0 237 . 26.444 -21.272 -14.759 1.00 79.57 237 A 1 ATOM 1988 C C . ARG A 0 237 . 25.127 -21.823 -14.235 1.00 79.57 237 A 1 ATOM 1989 C CB . ARG A 0 237 . 26.227 -20.635 -16.134 1.00 79.57 237 A 1 ATOM 1990 O O . ARG A 0 237 . 24.512 -21.205 -13.366 1.00 79.57 237 A 1 ATOM 1991 C CG . ARG A 0 237 . 27.421 -19.754 -16.508 1.00 79.57 237 A 1 ATOM 1992 C CD . ARG A 0 237 . 27.300 -19.241 -17.944 1.00 79.57 237 A 1 ATOM 1993 N NE . ARG A 0 237 . 26.963 -17.809 -17.948 1.00 79.57 237 A 1 ATOM 1994 N NH1 . ARG A 0 237 . 26.347 -17.664 -20.154 1.00 79.57 237 A 1 ATOM 1995 N NH2 . ARG A 0 237 . 26.301 -15.842 -18.848 1.00 79.57 237 A 1 ATOM 1996 C CZ . ARG A 0 237 . 26.543 -17.116 -18.985 1.00 79.57 237 A 1 ATOM 1997 N N . THR A 0 238 . 24.718 -22.989 -14.732 1.00 84.90 238 A 1 ATOM 1998 C CA . THR A 0 238 . 23.490 -23.659 -14.288 1.00 84.90 238 A 1 ATOM 1999 C C . THR A 0 238 . 23.586 -24.038 -12.813 1.00 84.90 238 A 1 ATOM 2000 C CB . THR A 0 238 . 23.204 -24.896 -15.150 1.00 84.90 238 A 1 ATOM 2001 O O . THR A 0 238 . 22.680 -23.735 -12.036 1.00 84.90 238 A 1 ATOM 2002 C CG2 . THR A 0 238 . 21.847 -25.516 -14.811 1.00 84.90 238 A 1 ATOM 2003 O OG1 . THR A 0 238 . 23.161 -24.510 -16.503 1.00 84.90 238 A 1 ATOM 2004 N N . LYS A 0 239 . 24.717 -24.612 -12.386 1.00 86.17 239 A 1 ATOM 2005 C CA . LYS A 0 239 . 24.958 -24.975 -10.984 1.00 86.17 239 A 1 ATOM 2006 C C . LYS A 0 239 . 24.912 -23.760 -10.053 1.00 86.17 239 A 1 ATOM 2007 C CB . LYS A 0 239 . 26.300 -25.715 -10.912 1.00 86.17 239 A 1 ATOM 2008 O O . LYS A 0 239 . 24.263 -23.810 -9.010 1.00 86.17 239 A 1 ATOM 2009 C CG . LYS A 0 239 . 26.578 -26.290 -9.518 1.00 86.17 239 A 1 ATOM 2010 C CD . LYS A 0 239 . 27.877 -27.103 -9.549 1.00 86.17 239 A 1 ATOM 2011 C CE . LYS A 0 239 . 28.155 -27.730 -8.180 1.00 86.17 239 A 1 ATOM 2012 N NZ . LYS A 0 239 . 29.358 -28.598 -8.227 1.00 86.17 239 A 1 ATOM 2013 N N . TRP A 0 240 . 25.544 -22.651 -10.434 1.00 82.25 240 A 1 ATOM 2014 C CA . TRP A 0 240 . 25.515 -21.406 -9.659 1.00 82.25 240 A 1 ATOM 2015 C C . TRP A 0 240 . 24.124 -20.786 -9.584 1.00 82.25 240 A 1 ATOM 2016 C CB . TRP A 0 240 . 26.508 -20.408 -10.253 1.00 82.25 240 A 1 ATOM 2017 O O . TRP A 0 240 . 23.705 -20.353 -8.509 1.00 82.25 240 A 1 ATOM 2018 C CG . TRP A 0 240 . 27.888 -20.557 -9.709 1.00 82.25 240 A 1 ATOM 2019 C CD1 . TRP A 0 240 . 28.923 -21.188 -10.306 1.00 82.25 240 A 1 ATOM 2020 C CD2 . TRP A 0 240 . 28.418 -20.008 -8.467 1.00 82.25 240 A 1 ATOM 2021 C CE2 . TRP A 0 240 . 29.797 -20.358 -8.374 1.00 82.25 240 A 1 ATOM 2022 C CE3 . TRP A 0 240 . 27.876 -19.217 -7.429 1.00 82.25 240 A 1 ATOM 2023 N NE1 . TRP A 0 240 . 30.055 -21.061 -9.530 1.00 82.25 240 A 1 ATOM 2024 C CH2 . TRP A 0 240 . 30.034 -19.164 -6.283 1.00 82.25 240 A 1 ATOM 2025 C CZ2 . TRP A 0 240 . 30.600 -19.950 -7.301 1.00 82.25 240 A 1 ATOM 2026 C CZ3 . TRP A 0 240 . 28.677 -18.797 -6.349 1.00 82.25 240 A 1 ATOM 2027 N N . PHE A 0 241 . 23.393 -20.778 -10.700 1.00 88.69 241 A 1 ATOM 2028 C CA . PHE A 0 241 . 22.011 -20.315 -10.730 1.00 88.69 241 A 1 ATOM 2029 C C . PHE A 0 241 . 21.143 -21.122 -9.757 1.00 88.69 241 A 1 ATOM 2030 C CB . PHE A 0 241 . 21.475 -20.398 -12.164 1.00 88.69 241 A 1 ATOM 2031 O O . PHE A 0 241 . 20.462 -20.533 -8.921 1.00 88.69 241 A 1 ATOM 2032 C CG . PHE A 0 241 . 20.051 -19.901 -12.296 1.00 88.69 241 A 1 ATOM 2033 C CD1 . PHE A 0 241 . 18.972 -20.775 -12.060 1.00 88.69 241 A 1 ATOM 2034 C CD2 . PHE A 0 241 . 19.803 -18.561 -12.647 1.00 88.69 241 A 1 ATOM 2035 C CE1 . PHE A 0 241 . 17.651 -20.305 -12.158 1.00 88.69 241 A 1 ATOM 2036 C CE2 . PHE A 0 241 . 18.480 -18.096 -12.755 1.00 88.69 241 A 1 ATOM 2037 C CZ . PHE A 0 241 . 17.405 -18.965 -12.503 1.00 88.69 241 A 1 ATOM 2038 N N . VAL A 0 242 . 21.215 -22.457 -9.814 1.00 90.37 242 A 1 ATOM 2039 C CA . VAL A 0 242 . 20.437 -23.357 -8.946 1.00 90.37 242 A 1 ATOM 2040 C C . VAL A 0 242 . 20.826 -23.195 -7.476 1.00 90.37 242 A 1 ATOM 2041 C CB . VAL A 0 242 . 20.584 -24.820 -9.410 1.00 90.37 242 A 1 ATOM 2042 O O . VAL A 0 242 . 19.950 -23.043 -6.628 1.00 90.37 242 A 1 ATOM 2043 C CG1 . VAL A 0 242 . 19.942 -25.812 -8.431 1.00 90.37 242 A 1 ATOM 2044 C CG2 . VAL A 0 242 . 19.905 -25.023 -10.772 1.00 90.37 242 A 1 ATOM 2045 N N . ASN A 0 243 . 22.121 -23.146 -7.155 1.00 88.24 243 A 1 ATOM 2046 C CA . ASN A 0 243 . 22.578 -22.944 -5.778 1.00 88.24 243 A 1 ATOM 2047 C C . ASN A 0 243 . 22.098 -21.604 -5.210 1.00 88.24 243 A 1 ATOM 2048 C CB . ASN A 0 243 . 24.112 -23.023 -5.740 1.00 88.24 243 A 1 ATOM 2049 O O . ASN A 0 243 . 21.643 -21.532 -4.067 1.00 88.24 243 A 1 ATOM 2050 C CG . ASN A 0 243 . 24.645 -24.436 -5.868 1.00 88.24 243 A 1 ATOM 2051 N ND2 . ASN A 0 243 . 25.936 -24.584 -6.041 1.00 88.24 243 A 1 ATOM 2052 O OD1 . ASN A 0 243 . 23.943 -25.426 -5.766 1.00 88.24 243 A 1 ATOM 2053 N N . HIS A 0 244 . 22.161 -20.536 -6.010 1.00 87.84 244 A 1 ATOM 2054 C CA . HIS A 0 244 . 21.679 -19.233 -5.574 1.00 87.84 244 A 1 ATOM 2055 C C . HIS A 0 244 . 20.152 -19.194 -5.465 1.00 87.84 244 A 1 ATOM 2056 C CB . HIS A 0 244 . 22.214 -18.128 -6.488 1.00 87.84 244 A 1 ATOM 2057 O O . HIS A 0 244 . 19.629 -18.561 -4.552 1.00 87.84 244 A 1 ATOM 2058 C CG . HIS A 0 244 . 22.248 -16.806 -5.769 1.00 87.84 244 A 1 ATOM 2059 C CD2 . HIS A 0 244 . 21.377 -15.760 -5.901 1.00 87.84 244 A 1 ATOM 2060 N ND1 . HIS A 0 244 . 23.143 -16.467 -4.783 1.00 87.84 244 A 1 ATOM 2061 C CE1 . HIS A 0 244 . 22.834 -15.241 -4.340 1.00 87.84 244 A 1 ATOM 2062 N NE2 . HIS A 0 244 . 21.754 -14.764 -4.985 1.00 87.84 244 A 1 ATOM 2063 N N . LEU A 0 245 . 19.436 -19.906 -6.337 1.00 93.07 245 A 1 ATOM 2064 C CA . LEU A 0 245 . 17.987 -20.061 -6.253 1.00 93.07 245 A 1 ATOM 2065 C C . LEU A 0 245 . 17.582 -20.740 -4.942 1.00 93.07 245 A 1 ATOM 2066 C CB . LEU A 0 245 . 17.496 -20.826 -7.495 1.00 93.07 245 A 1 ATOM 2067 O O . LEU A 0 245 . 16.741 -20.204 -4.226 1.00 93.07 245 A 1 ATOM 2068 C CG . LEU A 0 245 . 15.980 -21.066 -7.533 1.00 93.07 245 A 1 ATOM 2069 C CD1 . LEU A 0 245 . 15.196 -19.756 -7.603 1.00 93.07 245 A 1 ATOM 2070 C CD2 . LEU A 0 245 . 15.624 -21.915 -8.751 1.00 93.07 245 A 1 ATOM 2071 N N . ILE A 0 246 . 18.227 -21.854 -4.582 1.00 93.53 246 A 1 ATOM 2072 C CA . ILE A 0 246 . 18.000 -22.550 -3.305 1.00 93.53 246 A 1 ATOM 2073 C C . ILE A 0 246 . 18.293 -21.617 -2.126 1.00 93.53 246 A 1 ATOM 2074 C CB . ILE A 0 246 . 18.853 -23.838 -3.234 1.00 93.53 246 A 1 ATOM 2075 O O . ILE A 0 246 . 17.497 -21.537 -1.193 1.00 93.53 246 A 1 ATOM 2076 C CG1 . ILE A 0 246 . 18.374 -24.858 -4.293 1.00 93.53 246 A 1 ATOM 2077 C CG2 . ILE A 0 246 . 18.786 -24.473 -1.830 1.00 93.53 246 A 1 ATOM 2078 C CD1 . ILE A 0 246 . 19.364 -26.006 -4.529 1.00 93.53 246 A 1 ATOM 2079 N N . TYR A 0 247 . 19.393 -20.862 -2.183 1.00 91.40 247 A 1 ATOM 2080 C CA . TYR A 0 247 . 19.740 -19.886 -1.150 1.00 91.40 247 A 1 ATOM 2081 C C . TYR A 0 247 . 18.675 -18.788 -0.996 1.00 91.40 247 A 1 ATOM 2082 C CB . TYR A 0 247 . 21.114 -19.291 -1.474 1.00 91.40 247 A 1 ATOM 2083 O O . TYR A 0 247 . 18.259 -18.482 0.123 1.00 91.40 247 A 1 ATOM 2084 C CG . TYR A 0 247 . 21.544 -18.205 -0.512 1.00 91.40 247 A 1 ATOM 2085 C CD1 . TYR A 0 247 . 21.460 -16.851 -0.891 1.00 91.40 247 A 1 ATOM 2086 C CD2 . TYR A 0 247 . 22.005 -18.554 0.771 1.00 91.40 247 A 1 ATOM 2087 C CE1 . TYR A 0 247 . 21.855 -15.847 0.012 1.00 91.40 247 A 1 ATOM 2088 C CE2 . TYR A 0 247 . 22.390 -17.552 1.681 1.00 91.40 247 A 1 ATOM 2089 O OH . TYR A 0 247 . 22.681 -15.219 2.171 1.00 91.40 247 A 1 ATOM 2090 C CZ . TYR A 0 247 . 22.316 -16.196 1.300 1.00 91.40 247 A 1 ATOM 2091 N N . GLN A 0 248 . 18.186 -18.220 -2.104 1.00 91.69 248 A 1 ATOM 2092 C CA . GLN A 0 248 . 17.117 -17.220 -2.069 1.00 91.69 248 A 1 ATOM 2093 C C . GLN A 0 248 . 15.819 -17.821 -1.521 1.00 91.69 248 A 1 ATOM 2094 C CB . GLN A 0 248 . 16.885 -16.597 -3.457 1.00 91.69 248 A 1 ATOM 2095 O O . GLN A 0 248 . 15.228 -17.243 -0.614 1.00 91.69 248 A 1 ATOM 2096 C CG . GLN A 0 248 . 18.037 -15.710 -3.958 1.00 91.69 248 A 1 ATOM 2097 C CD . GLN A 0 248 . 18.381 -14.550 -3.031 1.00 91.69 248 A 1 ATOM 2098 N NE2 . GLN A 0 248 . 19.635 -14.166 -2.951 1.00 91.69 248 A 1 ATOM 2099 O OE1 . GLN A 0 248 . 17.548 -13.945 -2.374 1.00 91.69 248 A 1 ATOM 2100 N N . ILE A 0 249 . 15.403 -19.000 -1.990 1.00 94.37 249 A 1 ATOM 2101 C CA . ILE A 0 249 . 14.225 -19.705 -1.459 1.00 94.37 249 A 1 ATOM 2102 C C . ILE A 0 249 . 14.384 -19.935 0.051 1.00 94.37 249 A 1 ATOM 2103 C CB . ILE A 0 249 . 13.995 -21.023 -2.235 1.00 94.37 249 A 1 ATOM 2104 O O . ILE A 0 249 . 13.454 -19.649 0.801 1.00 94.37 249 A 1 ATOM 2105 C CG1 . ILE A 0 249 . 13.584 -20.722 -3.696 1.00 94.37 249 A 1 ATOM 2106 C CG2 . ILE A 0 249 . 12.930 -21.944 -1.593 1.00 94.37 249 A 1 ATOM 2107 C CD1 . ILE A 0 249 . 13.620 -21.965 -4.594 1.00 94.37 249 A 1 ATOM 2108 N N . GLY A 0 250 . 15.565 -20.350 0.517 1.00 94.89 250 A 1 ATOM 2109 C CA . GLY A 0 250 . 15.866 -20.505 1.941 1.00 94.89 250 A 1 ATOM 2110 C C . GLY A 0 250 . 15.653 -19.216 2.743 1.00 94.89 250 A 1 ATOM 2111 O O . GLY A 0 250 . 15.014 -19.250 3.794 1.00 94.89 250 A 1 ATOM 2112 N N . ILE A 0 251 . 16.095 -18.061 2.228 1.00 92.94 251 A 1 ATOM 2113 C CA . ILE A 0 251 . 15.839 -16.756 2.865 1.00 92.94 251 A 1 ATOM 2114 C C . ILE A 0 251 . 14.336 -16.461 2.927 1.00 92.94 251 A 1 ATOM 2115 C CB . ILE A 0 251 . 16.591 -15.610 2.149 1.00 92.94 251 A 1 ATOM 2116 O O . ILE A 0 251 . 13.832 -16.074 3.981 1.00 92.94 251 A 1 ATOM 2117 C CG1 . ILE A 0 251 . 18.115 -15.758 2.327 1.00 92.94 251 A 1 ATOM 2118 C CG2 . ILE A 0 251 . 16.146 -14.240 2.714 1.00 92.94 251 A 1 ATOM 2119 C CD1 . ILE A 0 251 . 18.918 -14.918 1.327 1.00 92.94 251 A 1 ATOM 2120 N N . TYR A 0 252 . 13.607 -16.648 1.826 1.00 95.64 252 A 1 ATOM 2121 C CA . TYR A 0 252 . 12.164 -16.399 1.794 1.00 95.64 252 A 1 ATOM 2122 C C . TYR A 0 252 . 11.416 -17.306 2.773 1.00 95.64 252 A 1 ATOM 2123 C CB . TYR A 0 252 . 11.632 -16.564 0.368 1.00 95.64 252 A 1 ATOM 2124 O O . TYR A 0 252 . 10.608 -16.815 3.559 1.00 95.64 252 A 1 ATOM 2125 C CG . TYR A 0 252 . 11.750 -15.312 -0.478 1.00 95.64 252 A 1 ATOM 2126 C CD1 . TYR A 0 252 . 10.601 -14.556 -0.767 1.00 95.64 252 A 1 ATOM 2127 C CD2 . TYR A 0 252 . 12.999 -14.889 -0.970 1.00 95.64 252 A 1 ATOM 2128 C CE1 . TYR A 0 252 . 10.701 -13.412 -1.575 1.00 95.64 252 A 1 ATOM 2129 C CE2 . TYR A 0 252 . 13.105 -13.763 -1.801 1.00 95.64 252 A 1 ATOM 2130 O OH . TYR A 0 252 . 12.026 -11.942 -2.917 1.00 95.64 252 A 1 ATOM 2131 C CZ . TYR A 0 252 . 11.946 -13.029 -2.114 1.00 95.64 252 A 1 ATOM 2132 N N . LEU A 0 253 . 11.727 -18.603 2.792 1.00 96.58 253 A 1 ATOM 2133 C CA . LEU A 0 253 . 11.126 -19.563 3.719 1.00 96.58 253 A 1 ATOM 2134 C C . LEU A 0 253 . 11.453 -19.236 5.177 1.00 96.58 253 A 1 ATOM 2135 C CB . LEU A 0 253 . 11.583 -20.987 3.362 1.00 96.58 253 A 1 ATOM 2136 O O . LEU A 0 253 . 10.565 -19.339 6.020 1.00 96.58 253 A 1 ATOM 2137 C CG . LEU A 0 253 . 10.978 -21.545 2.060 1.00 96.58 253 A 1 ATOM 2138 C CD1 . LEU A 0 253 . 11.586 -22.918 1.774 1.00 96.58 253 A 1 ATOM 2139 C CD2 . LEU A 0 253 . 9.457 -21.699 2.140 1.00 96.58 253 A 1 ATOM 2140 N N . SER A 0 254 . 12.667 -18.756 5.469 1.00 95.70 254 A 1 ATOM 2141 C CA . SER A 0 254 . 13.049 -18.347 6.827 1.00 95.70 254 A 1 ATOM 2142 C C . SER A 0 254 . 12.212 -17.187 7.385 1.00 95.70 254 A 1 ATOM 2143 C CB . SER A 0 254 . 14.543 -18.004 6.896 1.00 95.70 254 A 1 ATOM 2144 O O . SER A 0 254 . 12.189 -16.987 8.595 1.00 95.70 254 A 1 ATOM 2145 O OG . SER A 0 254 . 14.836 -16.732 6.345 1.00 95.70 254 A 1 ATOM 2146 N N . ILE A 0 255 . 11.508 -16.439 6.527 1.00 96.41 255 A 1 ATOM 2147 C CA . ILE A 0 255 . 10.611 -15.340 6.916 1.00 96.41 255 A 1 ATOM 2148 C C . ILE A 0 255 . 9.144 -15.772 6.803 1.00 96.41 255 A 1 ATOM 2149 C CB . ILE A 0 255 . 10.922 -14.086 6.068 1.00 96.41 255 A 1 ATOM 2150 O O . ILE A 0 255 . 8.361 -15.549 7.724 1.00 96.41 255 A 1 ATOM 2151 C CG1 . ILE A 0 255 . 12.379 -13.616 6.307 1.00 96.41 255 A 1 ATOM 2152 C CG2 . ILE A 0 255 . 9.936 -12.948 6.391 1.00 96.41 255 A 1 ATOM 2153 C CD1 . ILE A 0 255 . 12.860 -12.526 5.342 1.00 96.41 255 A 1 ATOM 2154 N N . ILE A 0 256 . 8.768 -16.422 5.696 1.00 96.69 256 A 1 ATOM 2155 C CA . ILE A 0 256 . 7.393 -16.870 5.439 1.00 96.69 256 A 1 ATOM 2156 C C . ILE A 0 256 . 6.931 -17.841 6.527 1.00 96.69 256 A 1 ATOM 2157 C CB . ILE A 0 256 . 7.273 -17.496 4.027 1.00 96.69 256 A 1 ATOM 2158 O O . ILE A 0 256 . 5.851 -17.647 7.080 1.00 96.69 256 A 1 ATOM 2159 C CG1 . ILE A 0 256 . 7.434 -16.411 2.939 1.00 96.69 256 A 1 ATOM 2160 C CG2 . ILE A 0 256 . 5.918 -18.208 3.834 1.00 96.69 256 A 1 ATOM 2161 C CD1 . ILE A 0 256 . 7.673 -16.963 1.529 1.00 96.69 256 A 1 ATOM 2162 N N . VAL A 0 257 . 7.737 -18.857 6.857 1.00 96.91 257 A 1 ATOM 2163 C CA . VAL A 0 257 . 7.325 -19.924 7.782 1.00 96.91 257 A 1 ATOM 2164 C C . VAL A 0 257 . 7.055 -19.381 9.192 1.00 96.91 257 A 1 ATOM 2165 C CB . VAL A 0 257 . 8.301 -21.122 7.755 1.00 96.91 257 A 1 ATOM 2166 O O . VAL A 0 257 . 5.953 -19.621 9.687 1.00 96.91 257 A 1 ATOM 2167 C CG1 . VAL A 0 257 . 7.969 -22.161 8.831 1.00 96.91 257 A 1 ATOM 2168 C CG2 . VAL A 0 257 . 8.262 -21.816 6.387 1.00 96.91 257 A 1 ATOM 2169 N N . PRO A 0 258 . 7.949 -18.598 9.835 1.00 97.37 258 A 1 ATOM 2170 C CA . PRO A 0 258 . 7.658 -18.038 11.156 1.00 97.37 258 A 1 ATOM 2171 C C . PRO A 0 258 . 6.466 -17.075 11.169 1.00 97.37 258 A 1 ATOM 2172 C CB . PRO A 0 258 . 8.941 -17.334 11.608 1.00 97.37 258 A 1 ATOM 2173 O O . PRO A 0 258 . 5.642 -17.139 12.079 1.00 97.37 258 A 1 ATOM 2174 C CG . PRO A 0 258 . 10.028 -18.081 10.845 1.00 97.37 258 A 1 ATOM 2175 C CD . PRO A 0 258 . 9.350 -18.352 9.506 1.00 97.37 258 A 1 ATOM 2176 N N . CYS A 0 259 . 6.330 -16.206 10.160 1.00 96.71 259 A 1 ATOM 2177 C CA . CYS A 0 259 . 5.200 -15.277 10.082 1.00 96.71 259 A 1 ATOM 2178 C C . CYS A 0 259 . 3.864 -16.011 9.907 1.00 96.71 259 A 1 ATOM 2179 C CB . CYS A 0 259 . 5.433 -14.308 8.917 1.00 96.71 259 A 1 ATOM 2180 O O . CYS A 0 259 . 2.869 -15.652 10.535 1.00 96.71 259 A 1 ATOM 2181 S SG . CYS A 0 259 . 6.770 -13.142 9.288 1.00 96.71 259 A 1 ATOM 2182 N N . PHE A 0 260 . 3.838 -17.055 9.079 1.00 95.34 260 A 1 ATOM 2183 C CA . PHE A 0 260 . 2.644 -17.863 8.864 1.00 95.34 260 A 1 ATOM 2184 C C . PHE A 0 260 . 2.296 -18.706 10.096 1.00 95.34 260 A 1 ATOM 2185 C CB . PHE A 0 260 . 2.860 -18.730 7.625 1.00 95.34 260 A 1 ATOM 2186 O O . PHE A 0 260 . 1.131 -18.770 10.482 1.00 95.34 260 A 1 ATOM 2187 C CG . PHE A 0 260 . 1.573 -19.256 7.042 1.00 95.34 260 A 1 ATOM 2188 C CD1 . PHE A 0 260 . 1.077 -20.515 7.422 1.00 95.34 260 A 1 ATOM 2189 C CD2 . PHE A 0 260 . 0.879 -18.475 6.100 1.00 95.34 260 A 1 ATOM 2190 C CE1 . PHE A 0 260 . -0.085 -21.016 6.814 1.00 95.34 260 A 1 ATOM 2191 C CE2 . PHE A 0 260 . -0.289 -18.970 5.502 1.00 95.34 260 A 1 ATOM 2192 C CZ . PHE A 0 260 . -0.742 -20.255 5.834 1.00 95.34 260 A 1 ATOM 2193 N N . ALA A 0 261 . 3.299 -19.279 10.770 1.00 95.91 261 A 1 ATOM 2194 C CA . ALA A 0 261 . 3.114 -19.974 12.041 1.00 95.91 261 A 1 ATOM 2195 C C . ALA A 0 261 . 2.528 -19.038 13.108 1.00 95.91 261 A 1 ATOM 2196 C CB . ALA A 0 261 . 4.458 -20.565 12.485 1.00 95.91 261 A 1 ATOM 2197 O O . ALA A 0 261 . 1.565 -19.401 13.780 1.00 95.91 261 A 1 ATOM 2198 N N . PHE A 0 262 . 3.037 -17.805 13.209 1.00 95.34 262 A 1 ATOM 2199 C CA . PHE A 0 262 . 2.473 -16.784 14.090 1.00 95.34 262 A 1 ATOM 2200 C C . PHE A 0 262 . 1.014 -16.459 13.737 1.00 95.34 262 A 1 ATOM 2201 C CB . PHE A 0 262 . 3.357 -15.533 14.050 1.00 95.34 262 A 1 ATOM 2202 O O . PHE A 0 262 . 0.171 -16.419 14.630 1.00 95.34 262 A 1 ATOM 2203 C CG . PHE A 0 262 . 2.849 -14.412 14.932 1.00 95.34 262 A 1 ATOM 2204 C CD1 . PHE A 0 262 . 2.247 -13.275 14.361 1.00 95.34 262 A 1 ATOM 2205 C CD2 . PHE A 0 262 . 2.954 -14.520 16.332 1.00 95.34 262 A 1 ATOM 2206 C CE1 . PHE A 0 262 . 1.771 -12.242 15.187 1.00 95.34 262 A 1 ATOM 2207 C CE2 . PHE A 0 262 . 2.461 -13.495 17.157 1.00 95.34 262 A 1 ATOM 2208 C CZ . PHE A 0 262 . 1.870 -12.355 16.585 1.00 95.34 262 A 1 ATOM 2209 N N . SER A 0 263 . 0.684 -16.313 12.447 1.00 95.24 263 A 1 ATOM 2210 C CA . SER A 0 263 . -0.709 -16.134 12.006 1.00 95.24 263 A 1 ATOM 2211 C C . SER A 0 263 . -1.601 -17.305 12.429 1.00 95.24 263 A 1 ATOM 2212 C CB . SER A 0 263 . -0.788 -15.962 10.486 1.00 95.24 263 A 1 ATOM 2213 O O . SER A 0 263 . -2.701 -17.070 12.913 1.00 95.24 263 A 1 ATOM 2214 O OG . SER A 0 263 . -2.094 -15.579 10.078 1.00 95.24 263 A 1 ATOM 2215 N N . CYS A 0 264 . -1.132 -18.550 12.306 1.00 95.27 264 A 1 ATOM 2216 C CA . CYS A 0 264 . -1.895 -19.733 12.720 1.00 95.27 264 A 1 ATOM 2217 C C . CYS A 0 264 . -2.110 -19.781 14.241 1.00 95.27 264 A 1 ATOM 2218 C CB . CYS A 0 264 . -1.161 -21.001 12.262 1.00 95.27 264 A 1 ATOM 2219 O O . CYS A 0 264 . -3.165 -20.208 14.705 1.00 95.27 264 A 1 ATOM 2220 S SG . CYS A 0 264 . -1.085 -21.104 10.451 1.00 95.27 264 A 1 ATOM 2221 N N . VAL A 0 265 . -1.126 -19.335 15.031 1.00 96.18 265 A 1 ATOM 2222 C CA . VAL A 0 265 . -1.261 -19.211 16.493 1.00 96.18 265 A 1 ATOM 2223 C C . VAL A 0 265 . -2.301 -18.151 16.853 1.00 96.18 265 A 1 ATOM 2224 C CB . VAL A 0 265 . 0.099 -18.900 17.150 1.00 96.18 265 A 1 ATOM 2225 O O . VAL A 0 265 . -3.125 -18.388 17.736 1.00 96.18 265 A 1 ATOM 2226 C CG1 . VAL A 0 265 . -0.026 -18.543 18.638 1.00 96.18 265 A 1 ATOM 2227 C CG2 . VAL A 0 265 . 1.030 -20.115 17.058 1.00 96.18 265 A 1 ATOM 2228 N N . LEU A 0 266 . -2.307 -17.012 16.154 1.00 95.02 266 A 1 ATOM 2229 C CA . LEU A 0 266 . -3.346 -15.998 16.332 1.00 95.02 266 A 1 ATOM 2230 C C . LEU A 0 266 . -4.727 -16.532 15.944 1.00 95.02 266 A 1 ATOM 2231 C CB . LEU A 0 266 . -3.016 -14.733 15.527 1.00 95.02 266 A 1 ATOM 2232 O O . LEU A 0 266 . -5.671 -16.346 16.704 1.00 95.02 266 A 1 ATOM 2233 C CG . LEU A 0 266 . -1.810 -13.924 16.030 1.00 95.02 266 A 1 ATOM 2234 C CD1 . LEU A 0 266 . -1.666 -12.695 15.132 1.00 95.02 266 A 1 ATOM 2235 C CD2 . LEU A 0 266 . -1.976 -13.455 17.477 1.00 95.02 266 A 1 ATOM 2236 N N . ASP A 0 267 . -4.840 -17.256 14.830 1.00 94.27 267 A 1 ATOM 2237 C CA . ASP A 0 267 . -6.098 -17.886 14.416 1.00 94.27 267 A 1 ATOM 2238 C C . ASP A 0 267 . -6.583 -18.899 15.471 1.00 94.27 267 A 1 ATOM 2239 C CB . ASP A 0 267 . -5.933 -18.549 13.032 1.00 94.27 267 A 1 ATOM 2240 O O . ASP A 0 267 . -7.759 -18.897 15.843 1.00 94.27 267 A 1 ATOM 2241 C CG . ASP A 0 267 . -5.852 -17.563 11.852 1.00 94.27 267 A 1 ATOM 2242 O OD1 . ASP A 0 267 . -6.165 -16.363 12.023 1.00 94.27 267 A 1 ATOM 2243 O OD2 . ASP A 0 267 . -5.540 -17.990 10.717 1.00 94.27 267 A 1 ATOM 2244 N N . ARG A 0 268 . -5.673 -19.703 16.042 1.00 95.37 268 A 1 ATOM 2245 C CA . ARG A 0 268 . -5.981 -20.616 17.154 1.00 95.37 268 A 1 ATOM 2246 C C . ARG A 0 268 . -6.487 -19.876 18.386 1.00 95.37 268 A 1 ATOM 2247 C CB . ARG A 0 268 . -4.751 -21.489 17.469 1.00 95.37 268 A 1 ATOM 2248 O O . ARG A 0 268 . -7.413 -20.363 19.029 1.00 95.37 268 A 1 ATOM 2249 C CG . ARG A 0 268 . -4.899 -22.393 18.706 1.00 95.37 268 A 1 ATOM 2250 C CD . ARG A 0 268 . -6.054 -23.391 18.568 1.00 95.37 268 A 1 ATOM 2251 N NE . ARG A 0 268 . -6.253 -24.165 19.810 1.00 95.37 268 A 1 ATOM 2252 N NH1 . ARG A 0 268 . -8.205 -25.149 19.181 1.00 95.37 268 A 1 ATOM 2253 N NH2 . ARG A 0 268 . -7.489 -25.434 21.261 1.00 95.37 268 A 1 ATOM 2254 C CZ . ARG A 0 268 . -7.306 -24.913 20.083 1.00 95.37 268 A 1 ATOM 2255 N N . TRP A 0 269 . -5.891 -18.735 18.718 1.00 93.70 269 A 1 ATOM 2256 C CA . TRP A 0 269 . -6.306 -17.917 19.854 1.00 93.70 269 A 1 ATOM 2257 C C . TRP A 0 269 . -7.670 -17.252 19.617 1.00 93.70 269 A 1 ATOM 2258 C CB . TRP A 0 269 . -5.202 -16.897 20.154 1.00 93.70 269 A 1 ATOM 2259 O O . TRP A 0 269 . -8.525 -17.293 20.497 1.00 93.70 269 A 1 ATOM 2260 C CG . TRP A 0 269 . -5.523 -15.942 21.258 1.00 93.70 269 A 1 ATOM 2261 C CD1 . TRP A 0 269 . -5.447 -16.201 22.582 1.00 93.70 269 A 1 ATOM 2262 C CD2 . TRP A 0 269 . -6.043 -14.585 21.145 1.00 93.70 269 A 1 ATOM 2263 C CE2 . TRP A 0 269 . -6.252 -14.069 22.458 1.00 93.70 269 A 1 ATOM 2264 C CE3 . TRP A 0 269 . -6.387 -13.753 20.059 1.00 93.70 269 A 1 ATOM 2265 N NE1 . TRP A 0 269 . -5.866 -15.094 23.295 1.00 93.70 269 A 1 ATOM 2266 C CH2 . TRP A 0 269 . -7.115 -11.986 21.584 1.00 93.70 269 A 1 ATOM 2267 C CZ2 . TRP A 0 269 . -6.764 -12.784 22.687 1.00 93.70 269 A 1 ATOM 2268 C CZ3 . TRP A 0 269 . -6.943 -12.479 20.277 1.00 93.70 269 A 1 ATOM 2269 N N . THR A 0 270 . -7.909 -16.704 18.424 1.00 93.20 270 A 1 ATOM 2270 C CA . THR A 0 270 . -9.147 -15.984 18.094 1.00 93.20 270 A 1 ATOM 2271 C C . THR A 0 270 . -10.338 -16.917 17.872 1.00 93.20 270 A 1 ATOM 2272 C CB . THR A 0 270 . -8.938 -15.101 16.852 1.00 93.20 270 A 1 ATOM 2273 O O . THR A 0 270 . -11.422 -16.661 18.391 1.00 93.20 270 A 1 ATOM 2274 C CG2 . THR A 0 270 . -10.184 -14.297 16.485 1.00 93.20 270 A 1 ATOM 2275 O OG1 . THR A 0 270 . -7.924 -14.155 17.095 1.00 93.20 270 A 1 ATOM 2276 N N . PHE A 0 271 . -10.163 -17.996 17.106 1.00 93.28 271 A 1 ATOM 2277 C CA . PHE A 0 271 . -11.263 -18.871 16.678 1.00 93.28 271 A 1 ATOM 2278 C C . PHE A 0 271 . -11.355 -20.175 17.478 1.00 93.28 271 A 1 ATOM 2279 C CB . PHE A 0 271 . -11.146 -19.132 15.170 1.00 93.28 271 A 1 ATOM 2280 O O . PHE A 0 271 . -12.237 -20.994 17.225 1.00 93.28 271 A 1 ATOM 2281 C CG . PHE A 0 271 . -11.157 -17.871 14.326 1.00 93.28 271 A 1 ATOM 2282 C CD1 . PHE A 0 271 . -12.335 -17.107 14.214 1.00 93.28 271 A 1 ATOM 2283 C CD2 . PHE A 0 271 . -9.989 -17.448 13.664 1.00 93.28 271 A 1 ATOM 2284 C CE1 . PHE A 0 271 . -12.341 -15.931 13.445 1.00 93.28 271 A 1 ATOM 2285 C CE2 . PHE A 0 271 . -9.995 -16.270 12.897 1.00 93.28 271 A 1 ATOM 2286 C CZ . PHE A 0 271 . -11.173 -15.511 12.785 1.00 93.28 271 A 1 ATOM 2287 N N . ASN A 0 272 . -10.446 -20.397 18.435 1.00 92.61 272 A 1 ATOM 2288 C CA . ASN A 0 272 . -10.334 -21.636 19.209 1.00 92.61 272 A 1 ATOM 2289 C C . ASN A 0 272 . -10.217 -22.901 18.331 1.00 92.61 272 A 1 ATOM 2290 C CB . ASN A 0 272 . -11.456 -21.693 20.258 1.00 92.61 272 A 1 ATOM 2291 O O . ASN A 0 272 . -10.618 -23.999 18.724 1.00 92.61 272 A 1 ATOM 2292 C CG . ASN A 0 272 . -11.190 -22.722 21.344 1.00 92.61 272 A 1 ATOM 2293 N ND2 . ASN A 0 272 . -12.226 -23.205 21.989 1.00 92.61 272 A 1 ATOM 2294 O OD1 . ASN A 0 272 . -10.065 -23.102 21.639 1.00 92.61 272 A 1 ATOM 2295 N N . GLN A 0 273 . -9.654 -22.764 17.128 1.00 92.45 273 A 1 ATOM 2296 C CA . GLN A 0 273 . -9.465 -23.824 16.135 1.00 92.45 273 A 1 ATOM 2297 C C . GLN A 0 273 . -8.219 -23.518 15.299 1.00 92.45 273 A 1 ATOM 2298 C CB . GLN A 0 273 . -10.698 -23.934 15.225 1.00 92.45 273 A 1 ATOM 2299 O O . GLN A 0 273 . -7.906 -22.356 15.060 1.00 92.45 273 A 1 ATOM 2300 C CG . GLN A 0 273 . -11.947 -24.427 15.972 1.00 92.45 273 A 1 ATOM 2301 C CD . GLN A 0 273 . -13.138 -24.712 15.068 1.00 92.45 273 A 1 ATOM 2302 N NE2 . GLN A 0 273 . -14.200 -25.271 15.606 1.00 92.45 273 A 1 ATOM 2303 O OE1 . GLN A 0 273 . -13.148 -24.478 13.875 1.00 92.45 273 A 1 ATOM 2304 N N . TRP A 0 274 . -7.491 -24.550 14.870 1.00 93.94 274 A 1 ATOM 2305 C CA . TRP A 0 274 . -6.385 -24.362 13.932 1.00 93.94 274 A 1 ATOM 2306 C C . TRP A 0 274 . -6.956 -24.118 12.542 1.00 93.94 274 A 1 ATOM 2307 C CB . TRP A 0 274 . -5.444 -25.565 13.958 1.00 93.94 274 A 1 ATOM 2308 O O . TRP A 0 274 . -7.490 -25.029 11.912 1.00 93.94 274 A 1 ATOM 2309 C CG . TRP A 0 274 . -4.673 -25.692 15.230 1.00 93.94 274 A 1 ATOM 2310 C CD1 . TRP A 0 274 . -4.887 -26.610 16.197 1.00 93.94 274 A 1 ATOM 2311 C CD2 . TRP A 0 274 . -3.544 -24.883 15.680 1.00 93.94 274 A 1 ATOM 2312 C CE2 . TRP A 0 274 . -3.120 -25.378 16.949 1.00 93.94 274 A 1 ATOM 2313 C CE3 . TRP A 0 274 . -2.830 -23.788 15.144 1.00 93.94 274 A 1 ATOM 2314 N NE1 . TRP A 0 274 . -3.974 -26.427 17.217 1.00 93.94 274 A 1 ATOM 2315 C CH2 . TRP A 0 274 . -1.348 -23.737 17.087 1.00 93.94 274 A 1 ATOM 2316 C CZ2 . TRP A 0 274 . -2.039 -24.824 17.649 1.00 93.94 274 A 1 ATOM 2317 C CZ3 . TRP A 0 274 . -1.745 -23.222 15.840 1.00 93.94 274 A 1 ATOM 2318 N N . ILE A 0 275 . -6.877 -22.868 12.102 1.00 90.81 275 A 1 ATOM 2319 C CA . ILE A 0 275 . -7.429 -22.404 10.836 1.00 90.81 275 A 1 ATOM 2320 C C . ILE A 0 275 . -6.331 -21.658 10.087 1.00 90.81 275 A 1 ATOM 2321 C CB . ILE A 0 275 . -8.697 -21.548 11.071 1.00 90.81 275 A 1 ATOM 2322 O O . ILE A 0 275 . -5.414 -21.107 10.687 1.00 90.81 275 A 1 ATOM 2323 C CG1 . ILE A 0 275 . -9.772 -22.361 11.833 1.00 90.81 275 A 1 ATOM 2324 C CG2 . ILE A 0 275 . -9.259 -21.051 9.728 1.00 90.81 275 A 1 ATOM 2325 C CD1 . ILE A 0 275 . -11.030 -21.566 12.195 1.00 90.81 275 A 1 ATOM 2326 N N . ILE A 0 276 . -6.434 -21.672 8.762 1.00 93.95 276 A 1 ATOM 2327 C CA . ILE A 0 276 . -5.661 -20.808 7.881 1.00 93.95 276 A 1 ATOM 2328 C C . ILE A 0 276 . -6.653 -19.853 7.223 1.00 93.95 276 A 1 ATOM 2329 C CB . ILE A 0 276 . -4.861 -21.658 6.875 1.00 93.95 276 A 1 ATOM 2330 O O . ILE A 0 276 . -7.283 -20.195 6.214 1.00 93.95 276 A 1 ATOM 2331 C CG1 . ILE A 0 276 . -3.857 -22.579 7.609 1.00 93.95 276 A 1 ATOM 2332 C CG2 . ILE A 0 276 . -4.132 -20.723 5.900 1.00 93.95 276 A 1 ATOM 2333 C CD1 . ILE A 0 276 . -3.126 -23.565 6.690 1.00 93.95 276 A 1 ATOM 2334 N N . ASN A 0 277 . -6.818 -18.660 7.796 1.00 92.50 277 A 1 ATOM 2335 C CA . ASN A 0 277 . -7.817 -17.706 7.308 1.00 92.50 277 A 1 ATOM 2336 C C . ASN A 0 277 . -7.578 -17.305 5.833 1.00 92.50 277 A 1 ATOM 2337 C CB . ASN A 0 277 . -7.882 -16.511 8.277 1.00 92.50 277 A 1 ATOM 2338 O O . ASN A 0 277 . -8.528 -17.113 5.074 1.00 92.50 277 A 1 ATOM 2339 C CG . ASN A 0 277 . -6.650 -15.624 8.259 1.00 92.50 277 A 1 ATOM 2340 N ND2 . ASN A 0 277 . -6.036 -15.344 9.376 1.00 92.50 277 A 1 ATOM 2341 O OD1 . ASN A 0 277 . -6.229 -15.129 7.230 1.00 92.50 277 A 1 ATOM 2342 N N . GLN A 0 278 . -6.320 -17.283 5.372 1.00 92.96 278 A 1 ATOM 2343 C CA . GLN A 0 278 . -5.980 -16.920 3.995 1.00 92.96 278 A 1 ATOM 2344 C C . GLN A 0 278 . -6.458 -17.983 2.997 1.00 92.96 278 A 1 ATOM 2345 C CB . GLN A 0 278 . -4.467 -16.671 3.851 1.00 92.96 278 A 1 ATOM 2346 O O . GLN A 0 278 . -6.897 -17.648 1.896 1.00 92.96 278 A 1 ATOM 2347 C CG . GLN A 0 278 . -3.934 -15.530 4.747 1.00 92.96 278 A 1 ATOM 2348 C CD . GLN A 0 278 . -3.611 -15.937 6.181 1.00 92.96 278 A 1 ATOM 2349 N NE2 . GLN A 0 278 . -3.257 -15.000 7.035 1.00 92.96 278 A 1 ATOM 2350 O OE1 . GLN A 0 278 . -3.659 -17.100 6.546 1.00 92.96 278 A 1 ATOM 2351 N N . TRP A 0 279 . -6.436 -19.259 3.391 1.00 91.78 279 A 1 ATOM 2352 C CA . TRP A 0 279 . -6.990 -20.351 2.595 1.00 91.78 279 A 1 ATOM 2353 C C . TRP A 0 279 . -8.516 -20.271 2.537 1.00 91.78 279 A 1 ATOM 2354 C CB . TRP A 0 279 . -6.539 -21.697 3.165 1.00 91.78 279 A 1 ATOM 2355 O O . TRP A 0 279 . -9.091 -20.384 1.455 1.00 91.78 279 A 1 ATOM 2356 C CG . TRP A 0 279 . -7.139 -22.870 2.460 1.00 91.78 279 A 1 ATOM 2357 C CD1 . TRP A 0 279 . -8.087 -23.691 2.965 1.00 91.78 279 A 1 ATOM 2358 C CD2 . TRP A 0 279 . -6.885 -23.333 1.100 1.00 91.78 279 A 1 ATOM 2359 C CE2 . TRP A 0 279 . -7.713 -24.468 0.850 1.00 91.78 279 A 1 ATOM 2360 C CE3 . TRP A 0 279 . -6.036 -22.908 0.055 1.00 91.78 279 A 1 ATOM 2361 N NE1 . TRP A 0 279 . -8.410 -24.653 2.027 1.00 91.78 279 A 1 ATOM 2362 C CH2 . TRP A 0 279 . -6.838 -24.707 -1.392 1.00 91.78 279 A 1 ATOM 2363 C CZ2 . TRP A 0 279 . -7.696 -25.154 -0.373 1.00 91.78 279 A 1 ATOM 2364 C CZ3 . TRP A 0 279 . -6.013 -23.588 -1.178 1.00 91.78 279 A 1 ATOM 2365 N N . ASN A 0 280 . -9.173 -19.991 3.666 1.00 92.19 280 A 1 ATOM 2366 C CA . ASN A 0 280 . -10.624 -19.792 3.708 1.00 92.19 280 A 1 ATOM 2367 C C . ASN A 0 280 . -11.054 -18.608 2.835 1.00 92.19 280 A 1 ATOM 2368 C CB . ASN A 0 280 . -11.077 -19.602 5.163 1.00 92.19 280 A 1 ATOM 2369 O O . ASN A 0 280 . -12.023 -18.718 2.082 1.00 92.19 280 A 1 ATOM 2370 C CG . ASN A 0 280 . -10.981 -20.868 5.992 1.00 92.19 280 A 1 ATOM 2371 N ND2 . ASN A 0 280 . -11.305 -20.766 7.254 1.00 92.19 280 A 1 ATOM 2372 O OD1 . ASN A 0 280 . -10.658 -21.949 5.517 1.00 92.19 280 A 1 ATOM 2373 N N . PHE A 0 281 . -10.290 -17.513 2.859 1.00 90.22 281 A 1 ATOM 2374 C CA . PHE A 0 281 . -10.503 -16.356 1.995 1.00 90.22 281 A 1 ATOM 2375 C C . PHE A 0 281 . -10.416 -16.716 0.512 1.00 90.22 281 A 1 ATOM 2376 C CB . PHE A 0 281 . -9.500 -15.257 2.353 1.00 90.22 281 A 1 ATOM 2377 O O . PHE A 0 281 . -11.316 -16.371 -0.257 1.00 90.22 281 A 1 ATOM 2378 C CG . PHE A 0 281 . -9.675 -14.013 1.506 1.00 90.22 281 A 1 ATOM 2379 C CD1 . PHE A 0 281 . -9.014 -13.895 0.268 1.00 90.22 281 A 1 ATOM 2380 C CD2 . PHE A 0 281 . -10.549 -12.998 1.933 1.00 90.22 281 A 1 ATOM 2381 C CE1 . PHE A 0 281 . -9.232 -12.769 -0.545 1.00 90.22 281 A 1 ATOM 2382 C CE2 . PHE A 0 281 . -10.765 -11.870 1.122 1.00 90.22 281 A 1 ATOM 2383 C CZ . PHE A 0 281 . -10.110 -11.757 -0.118 1.00 90.22 281 A 1 ATOM 2384 N N . ILE A 0 282 . -9.354 -17.416 0.105 1.00 88.04 282 A 1 ATOM 2385 C CA . ILE A 0 282 . -9.173 -17.859 -1.282 1.00 88.04 282 A 1 ATOM 2386 C C . ILE A 0 282 . -10.319 -18.788 -1.680 1.00 88.04 282 A 1 ATOM 2387 C CB . ILE A 0 282 . -7.788 -18.522 -1.450 1.00 88.04 282 A 1 ATOM 2388 O O . ILE A 0 282 . -10.931 -18.591 -2.730 1.00 88.04 282 A 1 ATOM 2389 C CG1 . ILE A 0 282 . -6.686 -17.441 -1.350 1.00 88.04 282 A 1 ATOM 2390 C CG2 . ILE A 0 282 . -7.657 -19.248 -2.799 1.00 88.04 282 A 1 ATOM 2391 C CD1 . ILE A 0 282 . -5.270 -18.015 -1.212 1.00 88.04 282 A 1 ATOM 2392 N N . LYS A 0 283 . -10.667 -19.749 -0.817 1.00 88.81 283 A 1 ATOM 2393 C CA . LYS A 0 283 . -11.738 -20.708 -1.076 1.00 88.81 283 A 1 ATOM 2394 C C . LYS A 0 283 . -13.083 -20.015 -1.285 1.00 88.81 283 A 1 ATOM 2395 C CB . LYS A 0 283 . -11.771 -21.757 0.052 1.00 88.81 283 A 1 ATOM 2396 O O . LYS A 0 283 . -13.779 -20.297 -2.257 1.00 88.81 283 A 1 ATOM 2397 C CG . LYS A 0 283 . -12.845 -22.841 -0.149 1.00 88.81 283 A 1 ATOM 2398 C CD . LYS A 0 283 . -12.858 -23.833 1.020 1.00 88.81 283 A 1 ATOM 2399 C CE . LYS A 0 283 . -13.967 -24.872 0.808 1.00 88.81 283 A 1 ATOM 2400 N NZ . LYS A 0 283 . -14.070 -25.807 1.957 1.00 88.81 283 A 1 ATOM 2401 N N . PHE A 0 284 . -13.422 -19.073 -0.412 1.00 84.95 284 A 1 ATOM 2402 C CA . PHE A 0 284 . -14.677 -18.333 -0.476 1.00 84.95 284 A 1 ATOM 2403 C C . PHE A 0 284 . -14.768 -17.427 -1.714 1.00 84.95 284 A 1 ATOM 2404 C CB . PHE A 0 284 . -14.801 -17.521 0.815 1.00 84.95 284 A 1 ATOM 2405 O O . PHE A 0 284 . -15.789 -17.408 -2.403 1.00 84.95 284 A 1 ATOM 2406 C CG . PHE A 0 284 . -16.099 -16.754 0.913 1.00 84.95 284 A 1 ATOM 2407 C CD1 . PHE A 0 284 . -16.156 -15.402 0.526 1.00 84.95 284 A 1 ATOM 2408 C CD2 . PHE A 0 284 . -17.261 -17.407 1.362 1.00 84.95 284 A 1 ATOM 2409 C CE1 . PHE A 0 284 . -17.378 -14.710 0.575 1.00 84.95 284 A 1 ATOM 2410 C CE2 . PHE A 0 284 . -18.482 -16.714 1.410 1.00 84.95 284 A 1 ATOM 2411 C CZ . PHE A 0 284 . -18.542 -15.370 1.007 1.00 84.95 284 A 1 ATOM 2412 N N . ASN A 0 285 . -13.699 -16.689 -2.025 1.00 81.26 285 A 1 ATOM 2413 C CA . ASN A 0 285 . -13.722 -15.716 -3.119 1.00 81.26 285 A 1 ATOM 2414 C C . ASN A 0 285 . -13.578 -16.359 -4.502 1.00 81.26 285 A 1 ATOM 2415 C CB . ASN A 0 285 . -12.654 -14.640 -2.885 1.00 81.26 285 A 1 ATOM 2416 O O . ASN A 0 285 . -14.217 -15.887 -5.442 1.00 81.26 285 A 1 ATOM 2417 C CG . ASN A 0 285 . -13.083 -13.664 -1.810 1.00 81.26 285 A 1 ATOM 2418 N ND2 . ASN A 0 285 . -12.644 -13.857 -0.593 1.00 81.26 285 A 1 ATOM 2419 O OD1 . ASN A 0 285 . -13.836 -12.737 -2.054 1.00 81.26 285 A 1 ATOM 2420 N N . LEU A 0 286 . -12.763 -17.412 -4.639 1.00 76.74 286 A 1 ATOM 2421 C CA . LEU A 0 286 . -12.520 -18.063 -5.930 1.00 76.74 286 A 1 ATOM 2422 C C . LEU A 0 286 . -13.497 -19.204 -6.225 1.00 76.74 286 A 1 ATOM 2423 C CB . LEU A 0 286 . -11.066 -18.558 -6.036 1.00 76.74 286 A 1 ATOM 2424 O O . LEU A 0 286 . -13.941 -19.311 -7.364 1.00 76.74 286 A 1 ATOM 2425 C CG . LEU A 0 286 . -9.985 -17.464 -5.990 1.00 76.74 286 A 1 ATOM 2426 C CD1 . LEU A 0 286 . -8.614 -18.103 -6.208 1.00 76.74 286 A 1 ATOM 2427 C CD2 . LEU A 0 286 . -10.166 -16.402 -7.079 1.00 76.74 286 A 1 ATOM 2428 N N . PHE A 0 287 . -13.849 -20.039 -5.239 1.00 77.19 287 A 1 ATOM 2429 C CA . PHE A 0 287 . -14.681 -21.226 -5.492 1.00 77.19 287 A 1 ATOM 2430 C C . PHE A 0 287 . -16.162 -21.004 -5.196 1.00 77.19 287 A 1 ATOM 2431 C CB . PHE A 0 287 . -14.145 -22.453 -4.742 1.00 77.19 287 A 1 ATOM 2432 O O . PHE A 0 287 . -17.000 -21.485 -5.952 1.00 77.19 287 A 1 ATOM 2433 C CG . PHE A 0 287 . -12.709 -22.810 -5.073 1.00 77.19 287 A 1 ATOM 2434 C CD1 . PHE A 0 287 . -12.339 -23.136 -6.388 1.00 77.19 287 A 1 ATOM 2435 C CD2 . PHE A 0 287 . -11.741 -22.846 -4.060 1.00 77.19 287 A 1 ATOM 2436 C CE1 . PHE A 0 287 . -11.002 -23.456 -6.683 1.00 77.19 287 A 1 ATOM 2437 C CE2 . PHE A 0 287 . -10.394 -23.122 -4.352 1.00 77.19 287 A 1 ATOM 2438 C CZ . PHE A 0 287 . -10.026 -23.430 -5.672 1.00 77.19 287 A 1 ATOM 2439 N N . SER A 0 288 . -16.508 -20.259 -4.143 1.00 74.59 288 A 1 ATOM 2440 C CA . SER A 0 288 . -17.922 -20.031 -3.803 1.00 74.59 288 A 1 ATOM 2441 C C . SER A 0 288 . -18.557 -18.884 -4.596 1.00 74.59 288 A 1 ATOM 2442 C CB . SER A 0 288 . -18.109 -19.801 -2.301 1.00 74.59 288 A 1 ATOM 2443 O O . SER A 0 288 . -19.775 -18.736 -4.594 1.00 74.59 288 A 1 ATOM 2444 O OG . SER A 0 288 . -17.439 -20.792 -1.540 1.00 74.59 288 A 1 ATOM 2445 N N . GLY A 0 289 . -17.751 -18.042 -5.255 1.00 68.68 289 A 1 ATOM 2446 C CA . GLY A 0 289 . -18.244 -16.891 -6.017 1.00 68.68 289 A 1 ATOM 2447 C C . GLY A 0 289 . -18.946 -15.830 -5.160 1.00 68.68 289 A 1 ATOM 2448 O O . GLY A 0 289 . -19.691 -15.016 -5.705 1.00 68.68 289 A 1 ATOM 2449 N N . GLY A 0 290 . -18.699 -15.812 -3.841 1.00 64.47 290 A 1 ATOM 2450 C CA . GLY A 0 290 . -19.396 -14.948 -2.878 1.00 64.47 290 A 1 ATOM 2451 C C . GLY A 0 290 . -19.292 -13.448 -3.181 1.00 64.47 290 A 1 ATOM 2452 O O . GLY A 0 290 . -20.140 -12.663 -2.772 1.00 64.47 290 A 1 ATOM 2453 N N . SER A 0 291 . -18.299 -13.039 -3.972 1.00 63.29 291 A 1 ATOM 2454 C CA . SER A 0 291 . -18.138 -11.655 -4.414 1.00 63.29 291 A 1 ATOM 2455 C C . SER A 0 291 . -19.254 -11.176 -5.353 1.00 63.29 291 A 1 ATOM 2456 C CB . SER A 0 291 . -16.758 -11.501 -5.059 1.00 63.29 291 A 1 ATOM 2457 O O . SER A 0 291 . -19.577 -9.992 -5.350 1.00 63.29 291 A 1 ATOM 2458 O OG . SER A 0 291 . -16.599 -12.379 -6.164 1.00 63.29 291 A 1 ATOM 2459 N N . ARG A 0 292 . -19.905 -12.065 -6.119 1.00 63.18 292 A 1 ATOM 2460 C CA . ARG A 0 292 . -20.931 -11.678 -7.110 1.00 63.18 292 A 1 ATOM 2461 C C . ARG A 0 292 . -22.197 -11.071 -6.496 1.00 63.18 292 A 1 ATOM 2462 C CB . ARG A 0 292 . -21.302 -12.878 -7.996 1.00 63.18 292 A 1 ATOM 2463 O O . ARG A 0 292 . -22.918 -10.381 -7.207 1.00 63.18 292 A 1 ATOM 2464 C CG . ARG A 0 292 . -20.143 -13.326 -8.897 1.00 63.18 292 A 1 ATOM 2465 C CD . ARG A 0 292 . -20.606 -14.448 -9.833 1.00 63.18 292 A 1 ATOM 2466 N NE . ARG A 0 292 . -19.498 -14.965 -10.661 1.00 63.18 292 A 1 ATOM 2467 N NH1 . ARG A 0 292 . -20.761 -16.303 -12.038 1.00 63.18 292 A 1 ATOM 2468 N NH2 . ARG A 0 292 . -18.546 -16.247 -12.290 1.00 63.18 292 A 1 ATOM 2469 C CZ . ARG A 0 292 . -19.607 -15.830 -11.656 1.00 63.18 292 A 1 ATOM 2470 N N . PHE A 0 293 . -22.455 -11.297 -5.207 1.00 65.13 293 A 1 ATOM 2471 C CA . PHE A 0 293 . -23.676 -10.841 -4.535 1.00 65.13 293 A 1 ATOM 2472 C C . PHE A 0 293 . -23.716 -9.335 -4.247 1.00 65.13 293 A 1 ATOM 2473 C CB . PHE A 0 293 . -23.855 -11.641 -3.237 1.00 65.13 293 A 1 ATOM 2474 O O . PHE A 0 293 . -24.798 -8.789 -4.064 1.00 65.13 293 A 1 ATOM 2475 C CG . PHE A 0 293 . -24.201 -13.099 -3.470 1.00 65.13 293 A 1 ATOM 2476 C CD1 . PHE A 0 293 . -25.510 -13.455 -3.841 1.00 65.13 293 A 1 ATOM 2477 C CD2 . PHE A 0 293 . -23.225 -14.100 -3.325 1.00 65.13 293 A 1 ATOM 2478 C CE1 . PHE A 0 293 . -25.837 -14.803 -4.069 1.00 65.13 293 A 1 ATOM 2479 C CE2 . PHE A 0 293 . -23.545 -15.448 -3.562 1.00 65.13 293 A 1 ATOM 2480 C CZ . PHE A 0 293 . -24.854 -15.799 -3.933 1.00 65.13 293 A 1 ATOM 2481 N N . TYR A 0 294 . -22.566 -8.655 -4.201 1.00 67.87 294 A 1 ATOM 2482 C CA . TYR A 0 294 . -22.501 -7.281 -3.690 1.00 67.87 294 A 1 ATOM 2483 C C . TYR A 0 294 . -22.738 -6.208 -4.757 1.00 67.87 294 A 1 ATOM 2484 C CB . TYR A 0 294 . -21.163 -7.092 -2.971 1.00 67.87 294 A 1 ATOM 2485 O O . TYR A 0 294 . -23.390 -5.208 -4.485 1.00 67.87 294 A 1 ATOM 2486 C CG . TYR A 0 294 . -21.061 -7.929 -1.714 1.00 67.87 294 A 1 ATOM 2487 C CD1 . TYR A 0 294 . -21.728 -7.506 -0.548 1.00 67.87 294 A 1 ATOM 2488 C CD2 . TYR A 0 294 . -20.345 -9.141 -1.719 1.00 67.87 294 A 1 ATOM 2489 C CE1 . TYR A 0 294 . -21.668 -8.286 0.621 1.00 67.87 294 A 1 ATOM 2490 C CE2 . TYR A 0 294 . -20.289 -9.928 -0.552 1.00 67.87 294 A 1 ATOM 2491 O OH . TYR A 0 294 . -20.879 -10.249 1.747 1.00 67.87 294 A 1 ATOM 2492 C CZ . TYR A 0 294 . -20.945 -9.497 0.620 1.00 67.87 294 A 1 ATOM 2493 N N . ALA A 0 295 . -22.192 -6.405 -5.957 1.00 75.55 295 A 1 ATOM 2494 C CA . ALA A 0 295 . -22.435 -5.628 -7.176 1.00 75.55 295 A 1 ATOM 2495 C C . ALA A 0 295 . -21.484 -6.149 -8.256 1.00 75.55 295 A 1 ATOM 2496 C CB . ALA A 0 295 . -22.145 -4.130 -6.971 1.00 75.55 295 A 1 ATOM 2497 O O . ALA A 0 295 . -20.344 -6.500 -7.940 1.00 75.55 295 A 1 ATOM 2498 N N . VAL A 0 296 . -21.909 -6.138 -9.520 1.00 83.53 296 A 1 ATOM 2499 C CA . VAL A 0 296 . -21.049 -6.488 -10.656 1.00 83.53 296 A 1 ATOM 2500 C C . VAL A 0 296 . -20.858 -5.268 -11.542 1.00 83.53 296 A 1 ATOM 2501 C CB . VAL A 0 296 . -21.577 -7.706 -11.437 1.00 83.53 296 A 1 ATOM 2502 O O . VAL A 0 296 . -21.812 -4.580 -11.887 1.00 83.53 296 A 1 ATOM 2503 C CG1 . VAL A 0 296 . -20.639 -8.079 -12.595 1.00 83.53 296 A 1 ATOM 2504 C CG2 . VAL A 0 296 . -21.690 -8.929 -10.515 1.00 83.53 296 A 1 ATOM 2505 N N . GLN A 0 297 . -19.608 -5.005 -11.904 1.00 89.43 297 A 1 ATOM 2506 C CA . GLN A 0 297 . -19.222 -3.934 -12.819 1.00 89.43 297 A 1 ATOM 2507 C C . GLN A 0 297 . -18.512 -4.537 -14.037 1.00 89.43 297 A 1 ATOM 2508 C CB . GLN A 0 297 . -18.322 -2.939 -12.070 1.00 89.43 297 A 1 ATOM 2509 O O . GLN A 0 297 . -17.847 -5.576 -13.899 1.00 89.43 297 A 1 ATOM 2510 C CG . GLN A 0 297 . -19.061 -2.082 -11.029 1.00 89.43 297 A 1 ATOM 2511 C CD . GLN A 0 297 . -20.042 -1.074 -11.624 1.00 89.43 297 A 1 ATOM 2512 N NE2 . GLN A 0 297 . -20.811 -0.397 -10.802 1.00 89.43 297 A 1 ATOM 2513 O OE1 . GLN A 0 297 . -20.127 -0.862 -12.823 1.00 89.43 297 A 1 ATOM 2514 N N . PRO A 0 298 . -18.587 -3.904 -15.224 1.00 93.05 298 A 1 ATOM 2515 C CA . PRO A 0 298 . -17.923 -4.414 -16.417 1.00 93.05 298 A 1 ATOM 2516 C C . PRO A 0 298 . -16.411 -4.523 -16.199 1.00 93.05 298 A 1 ATOM 2517 C CB . PRO A 0 298 . -18.289 -3.448 -17.545 1.00 93.05 298 A 1 ATOM 2518 O O . PRO A 0 298 . -15.826 -3.830 -15.362 1.00 93.05 298 A 1 ATOM 2519 C CG . PRO A 0 298 . -18.571 -2.134 -16.818 1.00 93.05 298 A 1 ATOM 2520 C CD . PRO A 0 298 . -19.175 -2.598 -15.492 1.00 93.05 298 A 1 ATOM 2521 N N . TRP A 0 299 . -15.756 -5.412 -16.945 1.00 93.27 299 A 1 ATOM 2522 C CA . TRP A 0 299 . -14.327 -5.690 -16.767 1.00 93.27 299 A 1 ATOM 2523 C C . TRP A 0 299 . -13.470 -4.424 -16.923 1.00 93.27 299 A 1 ATOM 2524 C CB . TRP A 0 299 . -13.902 -6.796 -17.737 1.00 93.27 299 A 1 ATOM 2525 O O . TRP A 0 299 . -12.559 -4.201 -16.137 1.00 93.27 299 A 1 ATOM 2526 C CG . TRP A 0 299 . -13.939 -6.406 -19.181 1.00 93.27 299 A 1 ATOM 2527 C CD1 . TRP A 0 299 . -14.973 -6.582 -20.036 1.00 93.27 299 A 1 ATOM 2528 C CD2 . TRP A 0 299 . -12.890 -5.744 -19.951 1.00 93.27 299 A 1 ATOM 2529 C CE2 . TRP A 0 299 . -13.373 -5.526 -21.274 1.00 93.27 299 A 1 ATOM 2530 C CE3 . TRP A 0 299 . -11.585 -5.293 -19.653 1.00 93.27 299 A 1 ATOM 2531 N NE1 . TRP A 0 299 . -14.643 -6.059 -21.272 1.00 93.27 299 A 1 ATOM 2532 C CH2 . TRP A 0 299 . -11.305 -4.460 -21.934 1.00 93.27 299 A 1 ATOM 2533 C CZ2 . TRP A 0 299 . -12.601 -4.896 -22.259 1.00 93.27 299 A 1 ATOM 2534 C CZ3 . TRP A 0 299 . -10.802 -4.657 -20.635 1.00 93.27 299 A 1 ATOM 2535 N N . HIS A 0 300 . -13.824 -3.534 -17.853 1.00 94.54 300 A 1 ATOM 2536 C CA . HIS A 0 300 . -13.083 -2.299 -18.115 1.00 94.54 300 A 1 ATOM 2537 C C . HIS A 0 300 . -13.315 -1.191 -17.074 1.00 94.54 300 A 1 ATOM 2538 C CB . HIS A 0 300 . -13.411 -1.807 -19.531 1.00 94.54 300 A 1 ATOM 2539 O O . HIS A 0 300 . -12.679 -0.144 -17.170 1.00 94.54 300 A 1 ATOM 2540 C CG . HIS A 0 300 . -14.862 -1.441 -19.715 1.00 94.54 300 A 1 ATOM 2541 C CD2 . HIS A 0 300 . -15.813 -2.197 -20.345 1.00 94.54 300 A 1 ATOM 2542 N ND1 . HIS A 0 300 . -15.481 -0.295 -19.266 1.00 94.54 300 A 1 ATOM 2543 C CE1 . HIS A 0 300 . -16.776 -0.361 -19.619 1.00 94.54 300 A 1 ATOM 2544 N NE2 . HIS A 0 300 . -17.026 -1.512 -20.261 1.00 94.54 300 A 1 ATOM 2545 N N . TRP A 0 301 . -14.200 -1.384 -16.085 1.00 96.46 301 A 1 ATOM 2546 C CA . TRP A 0 301 . -14.629 -0.326 -15.162 1.00 96.46 301 A 1 ATOM 2547 C C . TRP A 0 301 . -13.464 0.368 -14.455 1.00 96.46 301 A 1 ATOM 2548 C CB . TRP A 0 301 . -15.593 -0.904 -14.124 1.00 96.46 301 A 1 ATOM 2549 O O . TRP A 0 301 . -13.439 1.597 -14.394 1.00 96.46 301 A 1 ATOM 2550 C CG . TRP A 0 301 . -16.114 0.098 -13.144 1.00 96.46 301 A 1 ATOM 2551 C CD1 . TRP A 0 301 . -17.196 0.885 -13.338 1.00 96.46 301 A 1 ATOM 2552 C CD2 . TRP A 0 301 . -15.586 0.463 -11.829 1.00 96.46 301 A 1 ATOM 2553 C CE2 . TRP A 0 301 . -16.409 1.499 -11.289 1.00 96.46 301 A 1 ATOM 2554 C CE3 . TRP A 0 301 . -14.499 0.028 -11.037 1.00 96.46 301 A 1 ATOM 2555 N NE1 . TRP A 0 301 . -17.359 1.728 -12.260 1.00 96.46 301 A 1 ATOM 2556 C CH2 . TRP A 0 301 . -15.095 1.601 -9.262 1.00 96.46 301 A 1 ATOM 2557 C CZ2 . TRP A 0 301 . -16.172 2.068 -10.031 1.00 96.46 301 A 1 ATOM 2558 C CZ3 . TRP A 0 301 . -14.264 0.587 -9.765 1.00 96.46 301 A 1 ATOM 2559 N N . TYR A 0 302 . -12.468 -0.387 -13.976 1.00 96.63 302 A 1 ATOM 2560 C CA . TYR A 0 302 . -11.297 0.201 -13.324 1.00 96.63 302 A 1 ATOM 2561 C C . TYR A 0 302 . -10.510 1.122 -14.254 1.00 96.63 302 A 1 ATOM 2562 C CB . TYR A 0 302 . -10.371 -0.894 -12.780 1.00 96.63 302 A 1 ATOM 2563 O O . TYR A 0 302 . -10.081 2.185 -13.818 1.00 96.63 302 A 1 ATOM 2564 C CG . TYR A 0 302 . -10.816 -1.483 -11.461 1.00 96.63 302 A 1 ATOM 2565 C CD1 . TYR A 0 302 . -10.972 -0.638 -10.347 1.00 96.63 302 A 1 ATOM 2566 C CD2 . TYR A 0 302 . -11.023 -2.867 -11.327 1.00 96.63 302 A 1 ATOM 2567 C CE1 . TYR A 0 302 . -11.296 -1.174 -9.092 1.00 96.63 302 A 1 ATOM 2568 C CE2 . TYR A 0 302 . -11.399 -3.400 -10.079 1.00 96.63 302 A 1 ATOM 2569 O OH . TYR A 0 302 . -11.817 -3.058 -7.736 1.00 96.63 302 A 1 ATOM 2570 C CZ . TYR A 0 302 . -11.512 -2.557 -8.956 1.00 96.63 302 A 1 ATOM 2571 N N . LEU A 0 303 . -10.351 0.754 -15.525 1.00 93.75 303 A 1 ATOM 2572 C CA . LEU A 0 303 . -9.621 1.568 -16.492 1.00 93.75 303 A 1 ATOM 2573 C C . LEU A 0 303 . -10.438 2.784 -16.945 1.00 93.75 303 A 1 ATOM 2574 C CB . LEU A 0 303 . -9.220 0.671 -17.677 1.00 93.75 303 A 1 ATOM 2575 O O . LEU A 0 303 . -9.904 3.884 -17.026 1.00 93.75 303 A 1 ATOM 2576 C CG . LEU A 0 303 . -8.389 1.395 -18.753 1.00 93.75 303 A 1 ATOM 2577 C CD1 . LEU A 0 303 . -7.040 1.875 -18.211 1.00 93.75 303 A 1 ATOM 2578 C CD2 . LEU A 0 303 . -8.131 0.441 -19.918 1.00 93.75 303 A 1 ATOM 2579 N N . SER A 0 304 . -11.726 2.591 -17.236 1.00 93.84 304 A 1 ATOM 2580 C CA . SER A 0 304 . -12.574 3.631 -17.827 1.00 93.84 304 A 1 ATOM 2581 C C . SER A 0 304 . -13.112 4.643 -16.817 1.00 93.84 304 A 1 ATOM 2582 C CB . SER A 0 304 . -13.738 2.990 -18.594 1.00 93.84 304 A 1 ATOM 2583 O O . SER A 0 304 . -13.423 5.765 -17.197 1.00 93.84 304 A 1 ATOM 2584 O OG . SER A 0 304 . -14.537 2.154 -17.767 1.00 93.84 304 A 1 ATOM 2585 N N . GLN A 0 305 . -13.297 4.246 -15.555 1.00 94.66 305 A 1 ATOM 2586 C CA . GLN A 0 305 . -13.976 5.066 -14.544 1.00 94.66 305 A 1 ATOM 2587 C C . GLN A 0 305 . -13.260 5.003 -13.195 1.00 94.66 305 A 1 ATOM 2588 C CB . GLN A 0 305 . -15.434 4.602 -14.380 1.00 94.66 305 A 1 ATOM 2589 O O . GLN A 0 305 . -12.895 6.038 -12.648 1.00 94.66 305 A 1 ATOM 2590 C CG . GLN A 0 305 . -16.298 4.777 -15.641 1.00 94.66 305 A 1 ATOM 2591 C CD . GLN A 0 305 . -17.708 4.225 -15.454 1.00 94.66 305 A 1 ATOM 2592 N NE2 . GLN A 0 305 . -18.386 3.856 -16.519 1.00 94.66 305 A 1 ATOM 2593 O OE1 . GLN A 0 305 . -18.221 4.085 -14.357 1.00 94.66 305 A 1 ATOM 2594 N N . GLY A 0 306 . -13.022 3.793 -12.681 1.00 94.51 306 A 1 ATOM 2595 C CA . GLY A 0 306 . -12.555 3.546 -11.319 1.00 94.51 306 A 1 ATOM 2596 C C . GLY A 0 306 . -11.273 4.303 -10.971 1.00 94.51 306 A 1 ATOM 2597 O O . GLY A 0 306 . -11.242 5.164 -10.094 1.00 94.51 306 A 1 ATOM 2598 N N . PHE A 0 307 . -10.204 4.005 -11.702 1.00 96.36 307 A 1 ATOM 2599 C CA . PHE A 0 307 . -8.891 4.586 -11.465 1.00 96.36 307 A 1 ATOM 2600 C C . PHE A 0 307 . -8.843 6.072 -11.823 1.00 96.36 307 A 1 ATOM 2601 C CB . PHE A 0 307 . -7.858 3.777 -12.256 1.00 96.36 307 A 1 ATOM 2602 O O . PHE A 0 307 . -8.255 6.862 -11.087 1.00 96.36 307 A 1 ATOM 2603 C CG . PHE A 0 307 . -6.425 4.048 -11.864 1.00 96.36 307 A 1 ATOM 2604 C CD1 . PHE A 0 307 . -5.463 4.359 -12.843 1.00 96.36 307 A 1 ATOM 2605 C CD2 . PHE A 0 307 . -6.042 3.931 -10.515 1.00 96.36 307 A 1 ATOM 2606 C CE1 . PHE A 0 307 . -4.113 4.499 -12.476 1.00 96.36 307 A 1 ATOM 2607 C CE2 . PHE A 0 307 . -4.700 4.093 -10.149 1.00 96.36 307 A 1 ATOM 2608 C CZ . PHE A 0 307 . -3.734 4.342 -11.132 1.00 96.36 307 A 1 ATOM 2609 N N . LEU A 0 308 . -9.528 6.473 -12.898 1.00 96.89 308 A 1 ATOM 2610 C CA . LEU A 0 308 . -9.634 7.879 -13.295 1.00 96.89 308 A 1 ATOM 2611 C C . LEU A 0 308 . -10.332 8.720 -12.221 1.00 96.89 308 A 1 ATOM 2612 C CB . LEU A 0 308 . -10.378 8.004 -14.635 1.00 96.89 308 A 1 ATOM 2613 O O . LEU A 0 308 . -9.885 9.825 -11.931 1.00 96.89 308 A 1 ATOM 2614 C CG . LEU A 0 308 . -9.763 7.236 -15.817 1.00 96.89 308 A 1 ATOM 2615 C CD1 . LEU A 0 308 . -10.483 7.633 -17.103 1.00 96.89 308 A 1 ATOM 2616 C CD2 . LEU A 0 308 . -8.274 7.525 -16.006 1.00 96.89 308 A 1 ATOM 2617 N N . ALA A 0 309 . -11.379 8.196 -11.580 1.00 96.92 309 A 1 ATOM 2618 C CA . ALA A 0 309 . -12.060 8.880 -10.486 1.00 96.92 309 A 1 ATOM 2619 C C . ALA A 0 309 . -11.163 9.002 -9.245 1.00 96.92 309 A 1 ATOM 2620 C CB . ALA A 0 309 . -13.361 8.138 -10.175 1.00 96.92 309 A 1 ATOM 2621 O O . ALA A 0 309 . -11.131 10.058 -8.620 1.00 96.92 309 A 1 ATOM 2622 N N . MET A 0 310 . -10.378 7.971 -8.915 1.00 97.74 310 A 1 ATOM 2623 C CA . MET A 0 310 . -9.419 8.038 -7.801 1.00 97.74 310 A 1 ATOM 2624 C C . MET A 0 310 . -8.310 9.067 -8.055 1.00 97.74 310 A 1 ATOM 2625 C CB . MET A 0 310 . -8.784 6.665 -7.557 1.00 97.74 310 A 1 ATOM 2626 O O . MET A 0 310 . -7.894 9.771 -7.135 1.00 97.74 310 A 1 ATOM 2627 C CG . MET A 0 310 . -9.796 5.626 -7.078 1.00 97.74 310 A 1 ATOM 2628 S SD . MET A 0 310 . -9.204 3.913 -7.141 1.00 97.74 310 A 1 ATOM 2629 C CE . MET A 0 310 . -7.853 3.967 -5.942 1.00 97.74 310 A 1 ATOM 2630 N N . LEU A 0 311 . -7.837 9.181 -9.299 1.00 97.62 311 A 1 ATOM 2631 C CA . LEU A 0 311 . -6.821 10.158 -9.689 1.00 97.62 311 A 1 ATOM 2632 C C . LEU A 0 311 . -7.385 11.571 -9.854 1.00 97.62 311 A 1 ATOM 2633 C CB . LEU A 0 311 . -6.152 9.697 -10.993 1.00 97.62 311 A 1 ATOM 2634 O O . LEU A 0 311 . -6.693 12.529 -9.541 1.00 97.62 311 A 1 ATOM 2635 C CG . LEU A 0 311 . -5.310 8.416 -10.888 1.00 97.62 311 A 1 ATOM 2636 C CD1 . LEU A 0 311 . -4.753 8.090 -12.273 1.00 97.62 311 A 1 ATOM 2637 C CD2 . LEU A 0 311 . -4.138 8.562 -9.921 1.00 97.62 311 A 1 ATOM 2638 N N . LEU A 0 312 . -8.615 11.716 -10.345 1.00 95.99 312 A 1 ATOM 2639 C CA . LEU A 0 312 . -9.301 12.982 -10.606 1.00 95.99 312 A 1 ATOM 2640 C C . LEU A 0 312 . -8.383 14.023 -11.277 1.00 95.99 312 A 1 ATOM 2641 C CB . LEU A 0 312 . -10.000 13.450 -9.314 1.00 95.99 312 A 1 ATOM 2642 O O . LEU A 0 312 . -8.059 13.889 -12.458 1.00 95.99 312 A 1 ATOM 2643 C CG . LEU A 0 312 . -11.007 14.599 -9.497 1.00 95.99 312 A 1 ATOM 2644 C CD1 . LEU A 0 312 . -12.230 14.153 -10.299 1.00 95.99 312 A 1 ATOM 2645 C CD2 . LEU A 0 312 . -11.470 15.086 -8.125 1.00 95.99 312 A 1 ATOM 2646 N N . THR A 0 313 . -7.915 15.023 -10.526 1.00 95.51 313 A 1 ATOM 2647 C CA . THR A 0 313 . -7.074 16.128 -11.008 1.00 95.51 313 A 1 ATOM 2648 C C . THR A 0 313 . -5.669 15.691 -11.419 1.00 95.51 313 A 1 ATOM 2649 C CB . THR A 0 313 . -6.958 17.223 -9.938 1.00 95.51 313 A 1 ATOM 2650 O O . THR A 0 313 . -5.037 16.363 -12.231 1.00 95.51 313 A 1 ATOM 2651 C CG2 . THR A 0 313 . -8.302 17.882 -9.634 1.00 95.51 313 A 1 ATOM 2652 O OG1 . THR A 0 313 . -6.494 16.676 -8.725 1.00 95.51 313 A 1 ATOM 2653 N N . GLN A 0 314 . -5.177 14.554 -10.921 1.00 97.72 314 A 1 ATOM 2654 C CA . GLN A 0 314 . -3.892 13.987 -11.332 1.00 97.72 314 A 1 ATOM 2655 C C . GLN A 0 314 . -3.980 13.159 -12.625 1.00 97.72 314 A 1 ATOM 2656 C CB . GLN A 0 314 . -3.280 13.174 -10.181 1.00 97.72 314 A 1 ATOM 2657 O O . GLN A 0 314 . -2.942 12.846 -13.210 1.00 97.72 314 A 1 ATOM 2658 C CG . GLN A 0 314 . -2.808 14.052 -9.005 1.00 97.72 314 A 1 ATOM 2659 C CD . GLN A 0 314 . -3.873 14.406 -7.964 1.00 97.72 314 A 1 ATOM 2660 N NE2 . GLN A 0 314 . -3.629 15.403 -7.147 1.00 97.72 314 A 1 ATOM 2661 O OE1 . GLN A 0 314 . -4.893 13.761 -7.799 1.00 97.72 314 A 1 ATOM 2662 N N . THR A 0 315 . -5.184 12.840 -13.117 1.00 97.20 315 A 1 ATOM 2663 C CA . THR A 0 315 . -5.380 12.023 -14.328 1.00 97.20 315 A 1 ATOM 2664 C C . THR A 0 315 . -4.596 12.539 -15.542 1.00 97.20 315 A 1 ATOM 2665 C CB . THR A 0 315 . -6.870 11.875 -14.675 1.00 97.20 315 A 1 ATOM 2666 O O . THR A 0 315 . -3.855 11.746 -16.131 1.00 97.20 315 A 1 ATOM 2667 C CG2 . THR A 0 315 . -7.097 11.079 -15.956 1.00 97.20 315 A 1 ATOM 2668 O OG1 . THR A 0 315 . -7.517 11.202 -13.630 1.00 97.20 315 A 1 ATOM 2669 N N . PRO A 0 316 . -4.658 13.837 -15.919 1.00 97.02 316 A 1 ATOM 2670 C CA . PRO A 0 316 . -3.936 14.328 -17.092 1.00 97.02 316 A 1 ATOM 2671 C C . PRO A 0 316 . -2.419 14.162 -16.968 1.00 97.02 316 A 1 ATOM 2672 C CB . PRO A 0 316 . -4.320 15.806 -17.236 1.00 97.02 316 A 1 ATOM 2673 O O . PRO A 0 316 . -1.752 13.878 -17.960 1.00 97.02 316 A 1 ATOM 2674 C CG . PRO A 0 316 . -5.655 15.906 -16.501 1.00 97.02 316 A 1 ATOM 2675 C CD . PRO A 0 316 . -5.461 14.918 -15.357 1.00 97.02 316 A 1 ATOM 2676 N N . LEU A 0 317 . -1.866 14.289 -15.757 1.00 97.41 317 A 1 ATOM 2677 C CA . LEU A 0 317 . -0.430 14.140 -15.509 1.00 97.41 317 A 1 ATOM 2678 C C . LEU A 0 317 . 0.013 12.684 -15.681 1.00 97.41 317 A 1 ATOM 2679 C CB . LEU A 0 317 . -0.077 14.646 -14.100 1.00 97.41 317 A 1 ATOM 2680 O O . LEU A 0 317 . 1.005 12.421 -16.358 1.00 97.41 317 A 1 ATOM 2681 C CG . LEU A 0 317 . -0.483 16.096 -13.793 1.00 97.41 317 A 1 ATOM 2682 C CD1 . LEU A 0 317 . -0.142 16.417 -12.340 1.00 97.41 317 A 1 ATOM 2683 C CD2 . LEU A 0 317 . 0.253 17.101 -14.679 1.00 97.41 317 A 1 ATOM 2684 N N . VAL A 0 318 . -0.755 11.741 -15.132 1.00 97.66 318 A 1 ATOM 2685 C CA . VAL A 0 318 . -0.488 10.300 -15.261 1.00 97.66 318 A 1 ATOM 2686 C C . VAL A 0 318 . -0.586 9.856 -16.721 1.00 97.66 318 A 1 ATOM 2687 C CB . VAL A 0 318 . -1.449 9.490 -14.372 1.00 97.66 318 A 1 ATOM 2688 O O . VAL A 0 318 . 0.307 9.172 -17.217 1.00 97.66 318 A 1 ATOM 2689 C CG1 . VAL A 0 318 . -1.260 7.978 -14.545 1.00 97.66 318 A 1 ATOM 2690 C CG2 . VAL A 0 318 . -1.217 9.825 -12.895 1.00 97.66 318 A 1 ATOM 2691 N N . VAL A 0 319 . -1.626 10.287 -17.441 1.00 96.43 319 A 1 ATOM 2692 C CA . VAL A 0 319 . -1.791 9.971 -18.870 1.00 96.43 319 A 1 ATOM 2693 C C . VAL A 0 319 . -0.657 10.576 -19.698 1.00 96.43 319 A 1 ATOM 2694 C CB . VAL A 0 319 . -3.169 10.437 -19.378 1.00 96.43 319 A 1 ATOM 2695 O O . VAL A 0 319 . -0.061 9.879 -20.518 1.00 96.43 319 A 1 ATOM 2696 C CG1 . VAL A 0 319 . -3.315 10.275 -20.897 1.00 96.43 319 A 1 ATOM 2697 C CG2 . VAL A 0 319 . -4.288 9.619 -18.719 1.00 96.43 319 A 1 ATOM 2698 N N . THR A 0 320 . -0.300 11.840 -19.447 1.00 96.03 320 A 1 ATOM 2699 C CA . THR A 0 320 . 0.822 12.509 -20.126 1.00 96.03 320 A 1 ATOM 2700 C C . THR A 0 320 . 2.125 11.747 -19.906 1.00 96.03 320 A 1 ATOM 2701 C CB . THR A 0 320 . 0.984 13.962 -19.653 1.00 96.03 320 A 1 ATOM 2702 O O . THR A 0 320 . 2.866 11.525 -20.862 1.00 96.03 320 A 1 ATOM 2703 C CG2 . THR A 0 320 . 2.112 14.702 -20.371 1.00 96.03 320 A 1 ATOM 2704 O OG1 . THR A 0 320 . -0.188 14.687 -19.930 1.00 96.03 320 A 1 ATOM 2705 N N . PHE A 0 321 . 2.383 11.279 -18.681 1.00 96.89 321 A 1 ATOM 2706 C CA . PHE A 0 321 . 3.550 10.453 -18.387 1.00 96.89 321 A 1 ATOM 2707 C C . PHE A 0 321 . 3.571 9.170 -19.209 1.00 96.89 321 A 1 ATOM 2708 C CB . PHE A 0 321 . 3.602 10.102 -16.900 1.00 96.89 321 A 1 ATOM 2709 O O . PHE A 0 321 . 4.574 8.894 -19.862 1.00 96.89 321 A 1 ATOM 2710 C CG . PHE A 0 321 . 4.802 9.240 -16.582 1.00 96.89 321 A 1 ATOM 2711 C CD1 . PHE A 0 321 . 4.655 7.844 -16.483 1.00 96.89 321 A 1 ATOM 2712 C CD2 . PHE A 0 321 . 6.074 9.825 -16.469 1.00 96.89 321 A 1 ATOM 2713 C CE1 . PHE A 0 321 . 5.782 7.035 -16.280 1.00 96.89 321 A 1 ATOM 2714 C CE2 . PHE A 0 321 . 7.201 9.008 -16.298 1.00 96.89 321 A 1 ATOM 2715 C CZ . PHE A 0 321 . 7.056 7.619 -16.212 1.00 96.89 321 A 1 ATOM 2716 N N . ILE A 0 322 . 2.477 8.404 -19.199 1.00 95.87 322 A 1 ATOM 2717 C CA . ILE A 0 322 . 2.389 7.132 -19.925 1.00 95.87 322 A 1 ATOM 2718 C C . ILE A 0 322 . 2.650 7.367 -21.418 1.00 95.87 322 A 1 ATOM 2719 C CB . ILE A 0 322 . 1.024 6.460 -19.648 1.00 95.87 322 A 1 ATOM 2720 O O . ILE A 0 322 . 3.498 6.698 -22.007 1.00 95.87 322 A 1 ATOM 2721 C CG1 . ILE A 0 322 . 0.944 6.008 -18.169 1.00 95.87 322 A 1 ATOM 2722 C CG2 . ILE A 0 322 . 0.798 5.248 -20.569 1.00 95.87 322 A 1 ATOM 2723 C CD1 . ILE A 0 322 . -0.463 5.585 -17.730 1.00 95.87 322 A 1 ATOM 2724 N N . VAL A 0 323 . 2.003 8.372 -22.017 1.00 95.38 323 A 1 ATOM 2725 C CA . VAL A 0 323 . 2.198 8.730 -23.431 1.00 95.38 323 A 1 ATOM 2726 C C . VAL A 0 323 . 3.649 9.128 -23.713 1.00 95.38 323 A 1 ATOM 2727 C CB . VAL A 0 323 . 1.222 9.852 -23.842 1.00 95.38 323 A 1 ATOM 2728 O O . VAL A 0 323 . 4.241 8.648 -24.678 1.00 95.38 323 A 1 ATOM 2729 C CG1 . VAL A 0 323 . 1.505 10.391 -25.252 1.00 95.38 323 A 1 ATOM 2730 C CG2 . VAL A 0 323 . -0.225 9.340 -23.832 1.00 95.38 323 A 1 ATOM 2731 N N . MET A 0 324 . 4.253 9.975 -22.876 1.00 92.73 324 A 1 ATOM 2732 C CA . MET A 0 324 . 5.648 10.394 -23.046 1.00 92.73 324 A 1 ATOM 2733 C C . MET A 0 324 . 6.636 9.240 -22.856 1.00 92.73 324 A 1 ATOM 2734 C CB . MET A 0 324 . 5.983 11.534 -22.079 1.00 92.73 324 A 1 ATOM 2735 O O . MET A 0 324 . 7.620 9.166 -23.587 1.00 92.73 324 A 1 ATOM 2736 C CG . MET A 0 324 . 5.334 12.850 -22.521 1.00 92.73 324 A 1 ATOM 2737 S SD . MET A 0 324 . 5.760 14.277 -21.494 1.00 92.73 324 A 1 ATOM 2738 C CE . MET A 0 324 . 7.515 14.472 -21.895 1.00 92.73 324 A 1 ATOM 2739 N N . TYR A 0 325 . 6.367 8.322 -21.929 1.00 92.29 325 A 1 ATOM 2740 C CA . TYR A 0 325 . 7.202 7.152 -21.682 1.00 92.29 325 A 1 ATOM 2741 C C . TYR A 0 325 . 7.209 6.197 -22.867 1.00 92.29 325 A 1 ATOM 2742 C CB . TYR A 0 325 . 6.746 6.464 -20.390 1.00 92.29 325 A 1 ATOM 2743 O O . TYR A 0 325 . 8.282 5.820 -23.329 1.00 92.29 325 A 1 ATOM 2744 C CG . TYR A 0 325 . 7.687 5.363 -19.959 1.00 92.29 325 A 1 ATOM 2745 C CD1 . TYR A 0 325 . 7.492 4.043 -20.412 1.00 92.29 325 A 1 ATOM 2746 C CD2 . TYR A 0 325 . 8.785 5.673 -19.136 1.00 92.29 325 A 1 ATOM 2747 C CE1 . TYR A 0 325 . 8.397 3.033 -20.036 1.00 92.29 325 A 1 ATOM 2748 C CE2 . TYR A 0 325 . 9.683 4.663 -18.752 1.00 92.29 325 A 1 ATOM 2749 O OH . TYR A 0 325 . 10.357 2.371 -18.805 1.00 92.29 325 A 1 ATOM 2750 C CZ . TYR A 0 325 . 9.491 3.339 -19.199 1.00 92.29 325 A 1 ATOM 2751 N N . PHE A 0 326 . 6.042 5.871 -23.421 1.00 91.89 326 A 1 ATOM 2752 C CA . PHE A 0 326 . 5.976 5.019 -24.608 1.00 91.89 326 A 1 ATOM 2753 C C . PHE A 0 326 . 6.489 5.717 -25.875 1.00 91.89 326 A 1 ATOM 2754 C CB . PHE A 0 326 . 4.550 4.483 -24.777 1.00 91.89 326 A 1 ATOM 2755 O O . PHE A 0 326 . 7.028 5.051 -26.753 1.00 91.89 326 A 1 ATOM 2756 C CG . PHE A 0 326 . 4.242 3.332 -23.837 1.00 91.89 326 A 1 ATOM 2757 C CD1 . PHE A 0 326 . 4.827 2.072 -24.069 1.00 91.89 326 A 1 ATOM 2758 C CD2 . PHE A 0 326 . 3.382 3.502 -22.736 1.00 91.89 326 A 1 ATOM 2759 C CE1 . PHE A 0 326 . 4.560 0.996 -23.205 1.00 91.89 326 A 1 ATOM 2760 C CE2 . PHE A 0 326 . 3.122 2.428 -21.866 1.00 91.89 326 A 1 ATOM 2761 C CZ . PHE A 0 326 . 3.709 1.174 -22.102 1.00 91.89 326 A 1 ATOM 2762 N N . LYS A 0 327 . 6.380 7.050 -25.970 1.00 90.53 327 A 1 ATOM 2763 C CA . LYS A 0 327 . 6.858 7.810 -27.136 1.00 90.53 327 A 1 ATOM 2764 C C . LYS A 0 327 . 8.369 8.059 -27.138 1.00 90.53 327 A 1 ATOM 2765 C CB . LYS A 0 327 . 6.064 9.118 -27.235 1.00 90.53 327 A 1 ATOM 2766 O O . LYS A 0 327 . 8.987 8.007 -28.196 1.00 90.53 327 A 1 ATOM 2767 C CG . LYS A 0 327 . 6.407 9.892 -28.514 1.00 90.53 327 A 1 ATOM 2768 C CD . LYS A 0 327 . 5.482 11.097 -28.690 1.00 90.53 327 A 1 ATOM 2769 C CE . LYS A 0 327 . 5.856 11.813 -29.990 1.00 90.53 327 A 1 ATOM 2770 N NZ . LYS A 0 327 . 4.953 12.956 -30.261 1.00 90.53 327 A 1 ATOM 2771 N N . TYR A 0 328 . 8.956 8.385 -25.988 1.00 86.49 328 A 1 ATOM 2772 C CA . TYR A 0 328 . 10.357 8.823 -25.883 1.00 86.49 328 A 1 ATOM 2773 C C . TYR A 0 328 . 11.258 7.831 -25.132 1.00 86.49 328 A 1 ATOM 2774 C CB . TYR A 0 328 . 10.406 10.218 -25.243 1.00 86.49 328 A 1 ATOM 2775 O O . TYR A 0 328 . 12.473 8.029 -25.071 1.00 86.49 328 A 1 ATOM 2776 C CG . TYR A 0 328 . 9.580 11.281 -25.950 1.00 86.49 328 A 1 ATOM 2777 C CD1 . TYR A 0 328 . 9.914 11.682 -27.259 1.00 86.49 328 A 1 ATOM 2778 C CD2 . TYR A 0 328 . 8.490 11.881 -25.292 1.00 86.49 328 A 1 ATOM 2779 C CE1 . TYR A 0 328 . 9.160 12.679 -27.909 1.00 86.49 328 A 1 ATOM 2780 C CE2 . TYR A 0 328 . 7.734 12.881 -25.934 1.00 86.49 328 A 1 ATOM 2781 O OH . TYR A 0 328 . 7.328 14.239 -27.865 1.00 86.49 328 A 1 ATOM 2782 C CZ . TYR A 0 328 . 8.070 13.281 -27.245 1.00 86.49 328 A 1 ATOM 2783 N N . GLY A 0 329 . 10.684 6.771 -24.558 1.00 84.75 329 A 1 ATOM 2784 C CA . GLY A 0 329 . 11.394 5.795 -23.737 1.00 84.75 329 A 1 ATOM 2785 C C . GLY A 0 329 . 11.864 6.363 -22.390 1.00 84.75 329 A 1 ATOM 2786 O O . GLY A 0 329 . 11.699 7.547 -22.098 1.00 84.75 329 A 1 ATOM 2787 N N . PRO A 0 330 . 12.530 5.562 -21.546 1.00 83.49 330 A 1 ATOM 2788 C CA . PRO A 0 330 . 12.990 6.004 -20.223 1.00 83.49 330 A 1 ATOM 2789 C C . PRO A 0 330 . 14.070 7.099 -20.277 1.00 83.49 330 A 1 ATOM 2790 C CB . PRO A 0 330 . 13.510 4.737 -19.551 1.00 83.49 330 A 1 ATOM 2791 O O . PRO A 0 330 . 14.344 7.756 -19.268 1.00 83.49 330 A 1 ATOM 2792 C CG . PRO A 0 330 . 13.955 3.880 -20.723 1.00 83.49 330 A 1 ATOM 2793 C CD . PRO A 0 330 . 12.926 4.190 -21.806 1.00 83.49 330 A 1 ATOM 2794 N N . GLY A 0 331 . 14.662 7.334 -21.455 1.00 80.09 331 A 1 ATOM 2795 C CA . GLY A 0 331 . 15.651 8.384 -21.684 1.00 80.09 331 A 1 ATOM 2796 C C . GLY A 0 331 . 15.134 9.787 -21.358 1.00 80.09 331 A 1 ATOM 2797 O O . GLY A 0 331 . 15.900 10.586 -20.825 1.00 80.09 331 A 1 ATOM 2798 N N . PHE A 0 332 . 13.841 10.072 -21.577 1.00 84.84 332 A 1 ATOM 2799 C CA . PHE A 0 332 . 13.291 11.399 -21.263 1.00 84.84 332 A 1 ATOM 2800 C C . PHE A 0 332 . 13.297 11.677 -19.754 1.00 84.84 332 A 1 ATOM 2801 C CB . PHE A 0 332 . 11.887 11.582 -21.874 1.00 84.84 332 A 1 ATOM 2802 O O . PHE A 0 332 . 13.552 12.803 -19.331 1.00 84.84 332 A 1 ATOM 2803 C CG . PHE A 0 332 . 10.714 11.272 -20.953 1.00 84.84 332 A 1 ATOM 2804 C CD1 . PHE A 0 332 . 10.053 10.034 -21.014 1.00 84.84 332 A 1 ATOM 2805 C CD2 . PHE A 0 332 . 10.282 12.233 -20.017 1.00 84.84 332 A 1 ATOM 2806 C CE1 . PHE A 0 332 . 9.024 9.737 -20.105 1.00 84.84 332 A 1 ATOM 2807 C CE2 . PHE A 0 332 . 9.213 11.954 -19.148 1.00 84.84 332 A 1 ATOM 2808 C CZ . PHE A 0 332 . 8.583 10.702 -19.194 1.00 84.84 332 A 1 ATOM 2809 N N . VAL A 0 333 . 13.058 10.651 -18.930 1.00 85.16 333 A 1 ATOM 2810 C CA . VAL A 0 333 . 13.069 10.793 -17.469 1.00 85.16 333 A 1 ATOM 2811 C C . VAL A 0 333 . 14.503 10.979 -16.968 1.00 85.16 333 A 1 ATOM 2812 C CB . VAL A 0 333 . 12.397 9.597 -16.765 1.00 85.16 333 A 1 ATOM 2813 O O . VAL A 0 333 . 14.733 11.716 -16.014 1.00 85.16 333 A 1 ATOM 2814 C CG1 . VAL A 0 333 . 12.156 9.889 -15.278 1.00 85.16 333 A 1 ATOM 2815 C CG2 . VAL A 0 333 . 11.033 9.232 -17.353 1.00 85.16 333 A 1 ATOM 2816 N N . ARG A 0 334 . 15.493 10.348 -17.620 1.00 79.51 334 A 1 ATOM 2817 C CA . ARG A 0 334 . 16.918 10.459 -17.252 1.00 79.51 334 A 1 ATOM 2818 C C . ARG A 0 334 . 17.427 11.899 -17.291 1.00 79.51 334 A 1 ATOM 2819 C CB . ARG A 0 334 . 17.759 9.550 -18.164 1.00 79.51 334 A 1 ATOM 2820 O O . ARG A 0 334 . 18.234 12.280 -16.452 1.00 79.51 334 A 1 ATOM 2821 C CG . ARG A 0 334 . 19.222 9.469 -17.694 1.00 79.51 334 A 1 ATOM 2822 C CD . ARG A 0 334 . 20.055 8.489 -18.525 1.00 79.51 334 A 1 ATOM 2823 N NE . ARG A 0 334 . 20.191 8.928 -19.928 1.00 79.51 334 A 1 ATOM 2824 N NH1 . ARG A 0 334 . 21.270 7.046 -20.693 1.00 79.51 334 A 1 ATOM 2825 N NH2 . ARG A 0 334 . 20.723 8.677 -22.121 1.00 79.51 334 A 1 ATOM 2826 C CZ . ARG A 0 334 . 20.733 8.217 -20.901 1.00 79.51 334 A 1 ATOM 2827 N N . ASP A 0 335 . 16.946 12.706 -18.230 1.00 79.04 335 A 1 ATOM 2828 C CA . ASP A 0 335 . 17.424 14.080 -18.395 1.00 79.04 335 A 1 ATOM 2829 C C . ASP A 0 335 . 16.807 15.068 -17.373 1.00 79.04 335 A 1 ATOM 2830 C CB . ASP A 0 335 . 17.281 14.491 -19.873 1.00 79.04 335 A 1 ATOM 2831 O O . ASP A 0 335 . 17.294 16.195 -17.240 1.00 79.04 335 A 1 ATOM 2832 C CG . ASP A 0 335 . 18.175 13.651 -20.815 1.00 79.04 335 A 1 ATOM 2833 O OD1 . ASP A 0 335 . 19.316 13.269 -20.446 1.00 79.04 335 A 1 ATOM 2834 O OD2 . ASP A 0 335 . 17.774 13.354 -21.958 1.00 79.04 335 A 1 ATOM 2835 N N . LEU A 0 336 . 15.812 14.633 -16.581 1.00 84.88 336 A 1 ATOM 2836 C CA . LEU A 0 336 . 15.100 15.465 -15.601 1.00 84.88 336 A 1 ATOM 2837 C C . LEU A 0 336 . 15.817 15.685 -14.272 1.00 84.88 336 A 1 ATOM 2838 C CB . LEU A 0 336 . 13.713 14.871 -15.299 1.00 84.88 336 A 1 ATOM 2839 O O . LEU A 0 336 . 15.501 16.655 -13.593 1.00 84.88 336 A 1 ATOM 2840 C CG . LEU A 0 336 . 12.702 15.029 -16.438 1.00 84.88 336 A 1 ATOM 2841 C CD1 . LEU A 0 336 . 11.429 14.259 -16.104 1.00 84.88 336 A 1 ATOM 2842 C CD2 . LEU A 0 336 . 12.315 16.499 -16.600 1.00 84.88 336 A 1 ATOM 2843 N N . THR A 0 337 . 16.767 14.848 -13.872 1.00 77.45 337 A 1 ATOM 2844 C CA . THR A 0 337 . 17.504 15.029 -12.610 1.00 77.45 337 A 1 ATOM 2845 C C . THR A 0 337 . 18.927 14.516 -12.758 1.00 77.45 337 A 1 ATOM 2846 C CB . THR A 0 337 . 16.821 14.360 -11.390 1.00 77.45 337 A 1 ATOM 2847 O O . THR A 0 337 . 19.154 13.458 -13.337 1.00 77.45 337 A 1 ATOM 2848 C CG2 . THR A 0 337 . 16.099 15.385 -10.516 1.00 77.45 337 A 1 ATOM 2849 O OG1 . THR A 0 337 . 15.870 13.386 -11.753 1.00 77.45 337 A 1 ATOM 2850 N N . GLU A 0 338 . 19.906 15.250 -12.219 1.00 73.99 338 A 1 ATOM 2851 C CA . GLU A 0 338 . 21.315 14.821 -12.249 1.00 73.99 338 A 1 ATOM 2852 C C . GLU A 0 338 . 21.523 13.479 -11.552 1.00 73.99 338 A 1 ATOM 2853 C CB . GLU A 0 338 . 22.213 15.843 -11.553 1.00 73.99 338 A 1 ATOM 2854 O O . GLU A 0 338 . 22.292 12.648 -12.026 1.00 73.99 338 A 1 ATOM 2855 C CG . GLU A 0 338 . 22.302 17.167 -12.312 1.00 73.99 338 A 1 ATOM 2856 C CD . GLU A 0 338 . 23.413 18.070 -11.759 1.00 73.99 338 A 1 ATOM 2857 O OE1 . GLU A 0 338 . 23.657 19.092 -12.431 1.00 73.99 338 A 1 ATOM 2858 O OE2 . GLU A 0 338 . 23.996 17.716 -10.708 1.00 73.99 338 A 1 ATOM 2859 N N . GLU A 0 339 . 20.788 13.241 -10.465 1.00 70.11 339 A 1 ATOM 2860 C CA . GLU A 0 339 . 20.791 11.970 -9.742 1.00 70.11 339 A 1 ATOM 2861 C C . GLU A 0 339 . 20.420 10.808 -10.670 1.00 70.11 339 A 1 ATOM 2862 C CB . GLU A 0 339 . 19.832 12.079 -8.544 1.00 70.11 339 A 1 ATOM 2863 O O . GLU A 0 339 . 21.090 9.783 -10.649 1.00 70.11 339 A 1 ATOM 2864 C CG . GLU A 0 339 . 20.413 13.025 -7.471 1.00 70.11 339 A 1 ATOM 2865 C CD . GLU A 0 339 . 19.379 13.533 -6.455 1.00 70.11 339 A 1 ATOM 2866 O OE1 . GLU A 0 339 . 19.724 13.659 -5.265 1.00 70.11 339 A 1 ATOM 2867 O OE2 . GLU A 0 339 . 18.263 13.890 -6.885 1.00 70.11 339 A 1 ATOM 2868 N N . ARG A 0 340 . 19.448 10.991 -11.574 1.00 72.37 340 A 1 ATOM 2869 C CA . ARG A 0 340 . 19.071 9.968 -12.560 1.00 72.37 340 A 1 ATOM 2870 C C . ARG A 0 340 . 20.085 9.842 -13.704 1.00 72.37 340 A 1 ATOM 2871 C CB . ARG A 0 340 . 17.643 10.237 -13.067 1.00 72.37 340 A 1 ATOM 2872 O O . ARG A 0 340 . 20.198 8.764 -14.271 1.00 72.37 340 A 1 ATOM 2873 C CG . ARG A 0 340 . 16.879 8.935 -13.370 1.00 72.37 340 A 1 ATOM 2874 C CD . ARG A 0 340 . 15.445 9.251 -13.823 1.00 72.37 340 A 1 ATOM 2875 N NE . ARG A 0 340 . 14.518 8.107 -13.682 1.00 72.37 340 A 1 ATOM 2876 N NH1 . ARG A 0 340 . 14.729 7.125 -15.768 1.00 72.37 340 A 1 ATOM 2877 N NH2 . ARG A 0 340 . 13.378 6.225 -14.306 1.00 72.37 340 A 1 ATOM 2878 C CZ . ARG A 0 340 . 14.216 7.177 -14.576 1.00 72.37 340 A 1 ATOM 2879 N N . LYS A 0 341 . 20.843 10.899 -14.034 1.00 70.18 341 A 1 ATOM 2880 C CA . LYS A 0 341 . 21.931 10.847 -15.037 1.00 70.18 341 A 1 ATOM 2881 C C . LYS A 0 341 . 23.133 10.031 -14.567 1.00 70.18 341 A 1 ATOM 2882 C CB . LYS A 0 341 . 22.425 12.250 -15.422 1.00 70.18 341 A 1 ATOM 2883 O O . LYS A 0 341 . 23.767 9.386 -15.391 1.00 70.18 341 A 1 ATOM 2884 C CG . LYS A 0 341 . 21.388 13.076 -16.185 1.00 70.18 341 A 1 ATOM 2885 C CD . LYS A 0 341 . 21.984 14.432 -16.574 1.00 70.18 341 A 1 ATOM 2886 C CE . LYS A 0 341 . 20.941 15.262 -17.326 1.00 70.18 341 A 1 ATOM 2887 N NZ . LYS A 0 341 . 21.456 16.617 -17.638 1.00 70.18 341 A 1 ATOM 2888 N N . LYS A 0 342 . 23.438 10.062 -13.265 1.00 67.09 342 A 1 ATOM 2889 C CA . LYS A 0 342 . 24.532 9.279 -12.655 1.00 67.09 342 A 1 ATOM 2890 C C . LYS A 0 342 . 24.249 7.775 -12.635 1.00 67.09 342 A 1 ATOM 2891 C CB . LYS A 0 342 . 24.779 9.775 -11.221 1.00 67.09 342 A 1 ATOM 2892 O O . LYS A 0 342 . 25.155 6.978 -12.433 1.00 67.09 342 A 1 ATOM 2893 C CG . LYS A 0 342 . 25.381 11.186 -11.190 1.00 67.09 342 A 1 ATOM 2894 C CD . LYS A 0 342 . 25.561 11.680 -9.749 1.00 67.09 342 A 1 ATOM 2895 C CE . LYS A 0 342 . 26.087 13.120 -9.775 1.00 67.09 342 A 1 ATOM 2896 N NZ . LYS A 0 342 . 26.269 13.679 -8.412 1.00 67.09 342 A 1 ATOM 2897 N N . ILE A 0 343 . 22.987 7.401 -12.798 1.00 64.36 343 A 1 ATOM 2898 C CA . ILE A 0 343 . 22.480 6.052 -12.610 1.00 64.36 343 A 1 ATOM 2899 C C . ILE A 0 343 . 22.260 5.440 -14.000 1.00 64.36 343 A 1 ATOM 2900 C CB . ILE A 0 343 . 21.222 6.180 -11.726 1.00 64.36 343 A 1 ATOM 2901 O O . ILE A 0 343 . 21.289 5.764 -14.686 1.00 64.36 343 A 1 ATOM 2902 C CG1 . ILE A 0 343 . 21.582 6.643 -10.292 1.00 64.36 343 A 1 ATOM 2903 C CG2 . ILE A 0 343 . 20.432 4.894 -11.583 1.00 64.36 343 A 1 ATOM 2904 C CD1 . ILE A 0 343 . 20.365 6.884 -9.381 1.00 64.36 343 A 1 ATOM 2905 N N . ASP A 0 344 . 23.186 4.580 -14.439 1.00 61.61 344 A 1 ATOM 2906 C CA . ASP A 0 344 . 23.098 3.936 -15.754 1.00 61.61 344 A 1 ATOM 2907 C C . ASP A 0 344 . 22.080 2.783 -15.738 1.00 61.61 344 A 1 ATOM 2908 C CB . ASP A 0 344 . 24.482 3.510 -16.274 1.00 61.61 344 A 1 ATOM 2909 O O . ASP A 0 344 . 22.357 1.660 -15.297 1.00 61.61 344 A 1 ATOM 2910 C CG . ASP A 0 344 . 24.435 3.109 -17.759 1.00 61.61 344 A 1 ATOM 2911 O OD1 . ASP A 0 344 . 23.531 3.608 -18.474 1.00 61.61 344 A 1 ATOM 2912 O OD2 . ASP A 0 344 . 25.285 2.295 -18.175 1.00 61.61 344 A 1 ATOM 2913 N N . TYR A 0 345 . 20.859 3.089 -16.180 1.00 65.48 345 A 1 ATOM 2914 C CA . TYR A 0 345 . 19.836 2.098 -16.490 1.00 65.48 345 A 1 ATOM 2915 C C . TYR A 0 345 . 19.989 1.678 -17.955 1.00 65.48 345 A 1 ATOM 2916 C CB . TYR A 0 345 . 18.433 2.647 -16.190 1.00 65.48 345 A 1 ATOM 2917 O O . TYR A 0 345 . 19.818 2.490 -18.860 1.00 65.48 345 A 1 ATOM 2918 C CG . TYR A 0 345 . 18.168 2.963 -14.728 1.00 65.48 345 A 1 ATOM 2919 C CD1 . TYR A 0 345 . 18.167 1.927 -13.773 1.00 65.48 345 A 1 ATOM 2920 C CD2 . TYR A 0 345 . 17.909 4.288 -14.323 1.00 65.48 345 A 1 ATOM 2921 C CE1 . TYR A 0 345 . 17.921 2.218 -12.418 1.00 65.48 345 A 1 ATOM 2922 C CE2 . TYR A 0 345 . 17.604 4.571 -12.978 1.00 65.48 345 A 1 ATOM 2923 O OH . TYR A 0 345 . 17.363 3.792 -10.708 1.00 65.48 345 A 1 ATOM 2924 C CZ . TYR A 0 345 . 17.617 3.532 -12.020 1.00 65.48 345 A 1 ATOM 2925 N N . SER A 0 346 . 20.314 0.398 -18.161 1.00 57.82 346 A 1 ATOM 2926 C CA . SER A 0 346 . 20.555 -0.263 -19.452 1.00 57.82 346 A 1 ATOM 2927 C C . SER A 0 346 . 19.801 0.333 -20.654 1.00 57.82 346 A 1 ATOM 2928 C CB . SER A 0 346 . 20.118 -1.721 -19.289 1.00 57.82 346 A 1 ATOM 2929 O O . SER A 0 346 . 18.570 0.327 -20.692 1.00 57.82 346 A 1 ATOM 2930 O OG . SER A 0 346 . 20.496 -2.548 -20.378 1.00 57.82 346 A 1 ATOM 2931 N N . ASN A 0 347 . 20.543 0.720 -21.698 1.00 56.77 347 A 1 ATOM 2932 C CA . ASN A 0 347 . 19.991 1.111 -23.005 1.00 56.77 347 A 1 ATOM 2933 C C . ASN A 0 347 . 19.470 -0.078 -23.848 1.00 56.77 347 A 1 ATOM 2934 C CB . ASN A 0 347 . 21.061 1.897 -23.794 1.00 56.77 347 A 1 ATOM 2935 O O . ASN A 0 347 . 18.966 0.143 -24.947 1.00 56.77 347 A 1 ATOM 2936 C CG . ASN A 0 347 . 21.275 3.337 -23.356 1.00 56.77 347 A 1 ATOM 2937 N ND2 . ASN A 0 347 . 22.422 3.884 -23.687 1.00 56.77 347 A 1 ATOM 2938 O OD1 . ASN A 0 347 . 20.436 4.004 -22.769 1.00 56.77 347 A 1 ATOM 2939 N N . ASN A 0 348 . 19.594 -1.335 -23.391 1.00 53.68 348 A 1 ATOM 2940 C CA . ASN A 0 348 . 19.224 -2.491 -24.218 1.00 53.68 348 A 1 ATOM 2941 C C . ASN A 0 348 . 17.704 -2.566 -24.430 1.00 53.68 348 A 1 ATOM 2942 C CB . ASN A 0 348 . 19.795 -3.807 -23.654 1.00 53.68 348 A 1 ATOM 2943 O O . ASN A 0 348 . 16.937 -2.723 -23.477 1.00 53.68 348 A 1 ATOM 2944 C CG . ASN A 0 348 . 21.268 -4.004 -23.974 1.00 53.68 348 A 1 ATOM 2945 N ND2 . ASN A 0 348 . 21.843 -5.126 -23.611 1.00 53.68 348 A 1 ATOM 2946 O OD1 . ASN A 0 348 . 21.929 -3.174 -24.562 1.00 53.68 348 A 1 ATOM 2947 N N . SER A 0 349 . 17.297 -2.510 -25.701 1.00 56.09 349 A 1 ATOM 2948 C CA . SER A 0 349 . 15.912 -2.323 -26.152 1.00 56.09 349 A 1 ATOM 2949 C C . SER A 0 349 . 14.939 -3.417 -25.703 1.00 56.09 349 A 1 ATOM 2950 C CB . SER A 0 349 . 15.892 -2.220 -27.684 1.00 56.09 349 A 1 ATOM 2951 O O . SER A 0 349 . 13.820 -3.105 -25.309 1.00 56.09 349 A 1 ATOM 2952 O OG . SER A 0 349 . 16.458 -3.383 -28.268 1.00 56.09 349 A 1 ATOM 2953 N N . SER A 0 350 . 15.344 -4.691 -25.702 1.00 56.78 350 A 1 ATOM 2954 C CA . SER A 0 350 . 14.404 -5.805 -25.490 1.00 56.78 350 A 1 ATOM 2955 C C . SER A 0 350 . 13.880 -5.945 -24.056 1.00 56.78 350 A 1 ATOM 2956 C CB . SER A 0 350 . 15.017 -7.123 -25.972 1.00 56.78 350 A 1 ATOM 2957 O O . SER A 0 350 . 12.809 -6.503 -23.861 1.00 56.78 350 A 1 ATOM 2958 O OG . SER A 0 350 . 16.241 -7.410 -25.313 1.00 56.78 350 A 1 ATOM 2959 N N . ASN A 0 351 . 14.590 -5.420 -23.050 1.00 67.92 351 A 1 ATOM 2960 C CA . ASN A 0 351 . 14.218 -5.544 -21.631 1.00 67.92 351 A 1 ATOM 2961 C C . ASN A 0 351 . 14.178 -4.194 -20.901 1.00 67.92 351 A 1 ATOM 2962 C CB . ASN A 0 351 . 15.148 -6.568 -20.954 1.00 67.92 351 A 1 ATOM 2963 O O . ASN A 0 351 . 14.303 -4.141 -19.675 1.00 67.92 351 A 1 ATOM 2964 C CG . ASN A 0 351 . 14.763 -7.996 -21.288 1.00 67.92 351 A 1 ATOM 2965 N ND2 . ASN A 0 351 . 15.717 -8.871 -21.499 1.00 67.92 351 A 1 ATOM 2966 O OD1 . ASN A 0 351 . 13.612 -8.371 -21.299 1.00 67.92 351 A 1 ATOM 2967 N N . GLN A 0 352 . 14.029 -3.098 -21.645 1.00 78.00 352 A 1 ATOM 2968 C CA . GLN A 0 352 . 14.194 -1.755 -21.102 1.00 78.00 352 A 1 ATOM 2969 C C . GLN A 0 352 . 13.164 -1.434 -20.006 1.00 78.00 352 A 1 ATOM 2970 C CB . GLN A 0 352 . 14.144 -0.750 -22.260 1.00 78.00 352 A 1 ATOM 2971 O O . GLN A 0 352 . 13.536 -0.939 -18.947 1.00 78.00 352 A 1 ATOM 2972 C CG . GLN A 0 352 . 14.942 0.501 -21.893 1.00 78.00 352 A 1 ATOM 2973 C CD . GLN A 0 352 . 14.912 1.571 -22.979 1.00 78.00 352 A 1 ATOM 2974 N NE2 . GLN A 0 352 . 15.788 2.547 -22.913 1.00 78.00 352 A 1 ATOM 2975 O OE1 . GLN A 0 352 . 14.120 1.565 -23.903 1.00 78.00 352 A 1 ATOM 2976 N N . MET A 0 353 . 11.892 -1.805 -20.203 1.00 83.90 353 A 1 ATOM 2977 C CA . MET A 0 353 . 10.831 -1.548 -19.218 1.00 83.90 353 A 1 ATOM 2978 C C . MET A 0 353 . 11.035 -2.309 -17.903 1.00 83.90 353 A 1 ATOM 2979 C CB . MET A 0 353 . 9.458 -1.925 -19.785 1.00 83.90 353 A 1 ATOM 2980 O O . MET A 0 353 . 10.795 -1.761 -16.836 1.00 83.90 353 A 1 ATOM 2981 C CG . MET A 0 353 . 9.014 -1.010 -20.927 1.00 83.90 353 A 1 ATOM 2982 S SD . MET A 0 353 . 7.324 -1.329 -21.507 1.00 83.90 353 A 1 ATOM 2983 C CE . MET A 0 353 . 6.341 -0.800 -20.075 1.00 83.90 353 A 1 ATOM 2984 N N . PHE A 0 354 . 11.509 -3.555 -17.961 1.00 84.19 354 A 1 ATOM 2985 C CA . PHE A 0 354 . 11.758 -4.366 -16.763 1.00 84.19 354 A 1 ATOM 2986 C C . PHE A 0 354 . 13.006 -3.926 -15.982 1.00 84.19 354 A 1 ATOM 2987 C CB . PHE A 0 354 . 11.890 -5.833 -17.179 1.00 84.19 354 A 1 ATOM 2988 O O . PHE A 0 354 . 13.196 -4.337 -14.835 1.00 84.19 354 A 1 ATOM 2989 C CG . PHE A 0 354 . 10.595 -6.481 -17.614 1.00 84.19 354 A 1 ATOM 2990 C CD1 . PHE A 0 354 . 9.698 -6.963 -16.641 1.00 84.19 354 A 1 ATOM 2991 C CD2 . PHE A 0 354 . 10.296 -6.630 -18.980 1.00 84.19 354 A 1 ATOM 2992 C CE1 . PHE A 0 354 . 8.502 -7.588 -17.034 1.00 84.19 354 A 1 ATOM 2993 C CE2 . PHE A 0 354 . 9.095 -7.246 -19.371 1.00 84.19 354 A 1 ATOM 2994 C CZ . PHE A 0 354 . 8.197 -7.723 -18.399 1.00 84.19 354 A 1 ATOM 2995 N N . ARG A 0 355 . 13.881 -3.136 -16.617 1.00 82.86 355 A 1 ATOM 2996 C CA . ARG A 0 355 . 15.135 -2.628 -16.044 1.00 82.86 355 A 1 ATOM 2997 C C . ARG A 0 355 . 15.067 -1.158 -15.645 1.00 82.86 355 A 1 ATOM 2998 C CB . ARG A 0 355 . 16.278 -2.845 -17.040 1.00 82.86 355 A 1 ATOM 2999 O O . ARG A 0 355 . 15.934 -0.704 -14.914 1.00 82.86 355 A 1 ATOM 3000 C CG . ARG A 0 355 . 16.609 -4.330 -17.214 1.00 82.86 355 A 1 ATOM 3001 C CD . ARG A 0 355 . 17.759 -4.466 -18.212 1.00 82.86 355 A 1 ATOM 3002 N NE . ARG A 0 355 . 18.142 -5.876 -18.393 1.00 82.86 355 A 1 ATOM 3003 N NH1 . ARG A 0 355 . 19.894 -5.501 -19.837 1.00 82.86 355 A 1 ATOM 3004 N NH2 . ARG A 0 355 . 19.399 -7.586 -19.207 1.00 82.86 355 A 1 ATOM 3005 C CZ . ARG A 0 355 . 19.140 -6.308 -19.141 1.00 82.86 355 A 1 ATOM 3006 N N . ASP A 0 356 . 14.071 -0.414 -16.101 1.00 87.55 356 A 1 ATOM 3007 C CA . ASP A 0 356 . 13.846 0.963 -15.679 1.00 87.55 356 A 1 ATOM 3008 C C . ASP A 0 356 . 12.802 0.999 -14.545 1.00 87.55 356 A 1 ATOM 3009 C CB . ASP A 0 356 . 13.457 1.809 -16.893 1.00 87.55 356 A 1 ATOM 3010 O O . ASP A 0 356 . 11.737 0.390 -14.676 1.00 87.55 356 A 1 ATOM 3011 C CG . ASP A 0 356 . 12.948 3.191 -16.490 1.00 87.55 356 A 1 ATOM 3012 O OD1 . ASP A 0 356 . 13.731 4.087 -16.090 1.00 87.55 356 A 1 ATOM 3013 O OD2 . ASP A 0 356 . 11.716 3.366 -16.569 1.00 87.55 356 A 1 ATOM 3014 N N . PRO A 0 357 . 13.052 1.729 -13.440 1.00 90.34 357 A 1 ATOM 3015 C CA . PRO A 0 357 . 12.107 1.797 -12.328 1.00 90.34 357 A 1 ATOM 3016 C C . PRO A 0 357 . 10.712 2.282 -12.731 1.00 90.34 357 A 1 ATOM 3017 C CB . PRO A 0 357 . 12.734 2.751 -11.313 1.00 90.34 357 A 1 ATOM 3018 O O . PRO A 0 357 . 9.718 1.761 -12.232 1.00 90.34 357 A 1 ATOM 3019 C CG . PRO A 0 357 . 14.231 2.644 -11.587 1.00 90.34 357 A 1 ATOM 3020 C CD . PRO A 0 357 . 14.304 2.386 -13.089 1.00 90.34 357 A 1 ATOM 3021 N N . CYS A 0 358 . 10.612 3.253 -13.649 1.00 92.64 358 A 1 ATOM 3022 C CA . CYS A 0 358 . 9.310 3.730 -14.108 1.00 92.64 358 A 1 ATOM 3023 C C . CYS A 0 358 . 8.581 2.660 -14.923 1.00 92.64 358 A 1 ATOM 3024 C CB . CYS A 0 358 . 9.446 5.002 -14.944 1.00 92.64 358 A 1 ATOM 3025 O O . CYS A 0 358 . 7.387 2.457 -14.717 1.00 92.64 358 A 1 ATOM 3026 S SG . CYS A 0 358 . 10.192 6.371 -14.019 1.00 92.64 358 A 1 ATOM 3027 N N . GLY A 0 359 . 9.298 1.953 -15.798 1.00 92.74 359 A 1 ATOM 3028 C CA . GLY A 0 359 . 8.763 0.826 -16.558 1.00 92.74 359 A 1 ATOM 3029 C C . GLY A 0 359 . 8.224 -0.278 -15.650 1.00 92.74 359 A 1 ATOM 3030 O O . GLY A 0 359 . 7.095 -0.728 -15.843 1.00 92.74 359 A 1 ATOM 3031 N N . LEU A 0 360 . 8.964 -0.643 -14.599 1.00 93.36 360 A 1 ATOM 3032 C CA . LEU A 0 360 . 8.503 -1.627 -13.620 1.00 93.36 360 A 1 ATOM 3033 C C . LEU A 0 360 . 7.261 -1.133 -12.860 1.00 93.36 360 A 1 ATOM 3034 C CB . LEU A 0 360 . 9.665 -2.005 -12.682 1.00 93.36 360 A 1 ATOM 3035 O O . LEU A 0 360 . 6.311 -1.896 -12.699 1.00 93.36 360 A 1 ATOM 3036 C CG . LEU A 0 360 . 9.349 -3.187 -11.742 1.00 93.36 360 A 1 ATOM 3037 C CD1 . LEU A 0 360 . 9.060 -4.481 -12.510 1.00 93.36 360 A 1 ATOM 3038 C CD2 . LEU A 0 360 . 10.538 -3.471 -10.820 1.00 93.36 360 A 1 ATOM 3039 N N . CYS A 0 361 . 7.212 0.142 -12.458 1.00 95.75 361 A 1 ATOM 3040 C CA . CYS A 0 361 . 6.018 0.738 -11.850 1.00 95.75 361 A 1 ATOM 3041 C C . CYS A 0 361 . 4.801 0.709 -12.792 1.00 95.75 361 A 1 ATOM 3042 C CB . CYS A 0 361 . 6.322 2.177 -11.408 1.00 95.75 361 A 1 ATOM 3043 O O . CYS A 0 361 . 3.698 0.417 -12.334 1.00 95.75 361 A 1 ATOM 3044 S SG . CYS A 0 361 . 7.437 2.176 -9.975 1.00 95.75 361 A 1 ATOM 3045 N N . ILE A 0 362 . 4.983 0.971 -14.095 1.00 95.90 362 A 1 ATOM 3046 C CA . ILE A 0 362 . 3.911 0.869 -15.101 1.00 95.90 362 A 1 ATOM 3047 C C . ILE A 0 362 . 3.403 -0.573 -15.173 1.00 95.90 362 A 1 ATOM 3048 C CB . ILE A 0 362 . 4.384 1.365 -16.493 1.00 95.90 362 A 1 ATOM 3049 O O . ILE A 0 362 . 2.197 -0.796 -15.097 1.00 95.90 362 A 1 ATOM 3050 C CG1 . ILE A 0 362 . 4.592 2.896 -16.510 1.00 95.90 362 A 1 ATOM 3051 C CG2 . ILE A 0 362 . 3.379 0.976 -17.597 1.00 95.90 362 A 1 ATOM 3052 C CD1 . ILE A 0 362 . 5.371 3.380 -17.743 1.00 95.90 362 A 1 ATOM 3053 N N . ILE A 0 363 . 4.310 -1.549 -15.277 1.00 95.70 363 A 1 ATOM 3054 C CA . ILE A 0 363 . 3.959 -2.973 -15.367 1.00 95.70 363 A 1 ATOM 3055 C C . ILE A 0 363 . 3.176 -3.412 -14.127 1.00 95.70 363 A 1 ATOM 3056 C CB . ILE A 0 363 . 5.230 -3.828 -15.580 1.00 95.70 363 A 1 ATOM 3057 O O . ILE A 0 363 . 2.122 -4.026 -14.261 1.00 95.70 363 A 1 ATOM 3058 C CG1 . ILE A 0 363 . 5.813 -3.563 -16.987 1.00 95.70 363 A 1 ATOM 3059 C CG2 . ILE A 0 363 . 4.933 -5.332 -15.412 1.00 95.70 363 A 1 ATOM 3060 C CD1 . ILE A 0 363 . 7.258 -4.049 -17.155 1.00 95.70 363 A 1 ATOM 3061 N N . VAL A 0 364 . 3.647 -3.058 -12.928 1.00 96.53 364 A 1 ATOM 3062 C CA . VAL A 0 364 . 2.971 -3.392 -11.666 1.00 96.53 364 A 1 ATOM 3063 C C . VAL A 0 364 . 1.592 -2.737 -11.588 1.00 96.53 364 A 1 ATOM 3064 C CB . VAL A 0 364 . 3.841 -2.981 -10.465 1.00 96.53 364 A 1 ATOM 3065 O O . VAL A 0 364 . 0.622 -3.395 -11.220 1.00 96.53 364 A 1 ATOM 3066 C CG1 . VAL A 0 364 . 3.109 -3.150 -9.129 1.00 96.53 364 A 1 ATOM 3067 C CG2 . VAL A 0 364 . 5.109 -3.837 -10.384 1.00 96.53 364 A 1 ATOM 3068 N N . MET A 0 365 . 1.474 -1.463 -11.965 1.00 96.42 365 A 1 ATOM 3069 C CA . MET A 0 365 . 0.197 -0.749 -11.966 1.00 96.42 365 A 1 ATOM 3070 C C . MET A 0 365 . -0.807 -1.382 -12.940 1.00 96.42 365 A 1 ATOM 3071 C CB . MET A 0 365 . 0.463 0.723 -12.299 1.00 96.42 365 A 1 ATOM 3072 O O . MET A 0 365 . -1.952 -1.629 -12.564 1.00 96.42 365 A 1 ATOM 3073 C CG . MET A 0 365 . -0.803 1.580 -12.237 1.00 96.42 365 A 1 ATOM 3074 S SD . MET A 0 365 . -0.514 3.331 -12.591 1.00 96.42 365 A 1 ATOM 3075 C CE . MET A 0 365 . -0.242 3.233 -14.380 1.00 96.42 365 A 1 ATOM 3076 N N . ILE A 0 366 . -0.375 -1.695 -14.166 1.00 96.13 366 A 1 ATOM 3077 C CA . ILE A 0 366 . -1.200 -2.375 -15.174 1.00 96.13 366 A 1 ATOM 3078 C C . ILE A 0 366 . -1.609 -3.763 -14.679 1.00 96.13 366 A 1 ATOM 3079 C CB . ILE A 0 366 . -0.452 -2.441 -16.527 1.00 96.13 366 A 1 ATOM 3080 O O . ILE A 0 366 . -2.781 -4.115 -14.769 1.00 96.13 366 A 1 ATOM 3081 C CG1 . ILE A 0 366 . -0.377 -1.030 -17.152 1.00 96.13 366 A 1 ATOM 3082 C CG2 . ILE A 0 366 . -1.132 -3.418 -17.504 1.00 96.13 366 A 1 ATOM 3083 C CD1 . ILE A 0 366 . 0.495 -0.956 -18.412 1.00 96.13 366 A 1 ATOM 3084 N N . TRP A 0 367 . -0.674 -4.529 -14.116 1.00 97.26 367 A 1 ATOM 3085 C CA . TRP A 0 367 . -0.937 -5.855 -13.563 1.00 97.26 367 A 1 ATOM 3086 C C . TRP A 0 367 . -2.019 -5.821 -12.480 1.00 97.26 367 A 1 ATOM 3087 C CB . TRP A 0 367 . 0.372 -6.430 -13.019 1.00 97.26 367 A 1 ATOM 3088 O O . TRP A 0 367 . -2.986 -6.575 -12.562 1.00 97.26 367 A 1 ATOM 3089 C CG . TRP A 0 367 . 0.204 -7.719 -12.290 1.00 97.26 367 A 1 ATOM 3090 C CD1 . TRP A 0 367 . 0.261 -7.878 -10.951 1.00 97.26 367 A 1 ATOM 3091 C CD2 . TRP A 0 367 . -0.106 -9.033 -12.840 1.00 97.26 367 A 1 ATOM 3092 C CE2 . TRP A 0 367 . -0.197 -9.962 -11.761 1.00 97.26 367 A 1 ATOM 3093 C CE3 . TRP A 0 367 . -0.317 -9.532 -14.143 1.00 97.26 367 A 1 ATOM 3094 N NE1 . TRP A 0 367 . 0.035 -9.200 -10.638 1.00 97.26 367 A 1 ATOM 3095 C CH2 . TRP A 0 367 . -0.685 -11.786 -13.271 1.00 97.26 367 A 1 ATOM 3096 C CZ2 . TRP A 0 367 . -0.474 -11.321 -11.961 1.00 97.26 367 A 1 ATOM 3097 C CZ3 . TRP A 0 367 . -0.606 -10.893 -14.356 1.00 97.26 367 A 1 ATOM 3098 N N . ILE A 0 368 . -1.917 -4.895 -11.518 1.00 96.79 368 A 1 ATOM 3099 C CA . ILE A 0 368 . -2.937 -4.695 -10.479 1.00 96.79 368 A 1 ATOM 3100 C C . ILE A 0 368 . -4.299 -4.422 -11.126 1.00 96.79 368 A 1 ATOM 3101 C CB . ILE A 0 368 . -2.511 -3.554 -9.522 1.00 96.79 368 A 1 ATOM 3102 O O . ILE A 0 368 . -5.275 -5.107 -10.818 1.00 96.79 368 A 1 ATOM 3103 C CG1 . ILE A 0 368 . -1.305 -3.997 -8.663 1.00 96.79 368 A 1 ATOM 3104 C CG2 . ILE A 0 368 . -3.662 -3.114 -8.595 1.00 96.79 368 A 1 ATOM 3105 C CD1 . ILE A 0 368 . -0.594 -2.829 -7.965 1.00 96.79 368 A 1 ATOM 3106 N N . ILE A 0 369 . -4.368 -3.457 -12.049 1.00 96.27 369 A 1 ATOM 3107 C CA . ILE A 0 369 . -5.624 -3.086 -12.710 1.00 96.27 369 A 1 ATOM 3108 C C . ILE A 0 369 . -6.214 -4.283 -13.462 1.00 96.27 369 A 1 ATOM 3109 C CB . ILE A 0 369 . -5.419 -1.853 -13.621 1.00 96.27 369 A 1 ATOM 3110 O O . ILE A 0 369 . -7.408 -4.539 -13.325 1.00 96.27 369 A 1 ATOM 3111 C CG1 . ILE A 0 369 . -5.148 -0.605 -12.747 1.00 96.27 369 A 1 ATOM 3112 C CG2 . ILE A 0 369 . -6.645 -1.607 -14.527 1.00 96.27 369 A 1 ATOM 3113 C CD1 . ILE A 0 369 . -4.658 0.619 -13.532 1.00 96.27 369 A 1 ATOM 3114 N N . ILE A 0 370 . -5.408 -5.045 -14.205 1.00 96.01 370 A 1 ATOM 3115 C CA . ILE A 0 370 . -5.862 -6.221 -14.959 1.00 96.01 370 A 1 ATOM 3116 C C . ILE A 0 370 . -6.391 -7.307 -14.017 1.00 96.01 370 A 1 ATOM 3117 C CB . ILE A 0 370 . -4.735 -6.737 -15.885 1.00 96.01 370 A 1 ATOM 3118 O O . ILE A 0 370 . -7.514 -7.774 -14.208 1.00 96.01 370 A 1 ATOM 3119 C CG1 . ILE A 0 370 . -4.523 -5.740 -17.049 1.00 96.01 370 A 1 ATOM 3120 C CG2 . ILE A 0 370 . -5.067 -8.126 -16.459 1.00 96.01 370 A 1 ATOM 3121 C CD1 . ILE A 0 370 . -3.345 -6.096 -17.964 1.00 96.01 370 A 1 ATOM 3122 N N . CYS A 0 371 . -5.637 -7.683 -12.979 1.00 94.67 371 A 1 ATOM 3123 C CA . CYS A 0 371 . -6.048 -8.730 -12.041 1.00 94.67 371 A 1 ATOM 3124 C C . CYS A 0 371 . -7.392 -8.414 -11.376 1.00 94.67 371 A 1 ATOM 3125 C CB . CYS A 0 371 . -4.964 -8.918 -10.974 1.00 94.67 371 A 1 ATOM 3126 O O . CYS A 0 371 . -8.276 -9.268 -11.340 1.00 94.67 371 A 1 ATOM 3127 S SG . CYS A 0 371 . -3.526 -9.745 -11.696 1.00 94.67 371 A 1 ATOM 3128 N N . TYR A 0 372 . -7.577 -7.180 -10.900 1.00 93.48 372 A 1 ATOM 3129 C CA . TYR A 0 372 . -8.844 -6.771 -10.294 1.00 93.48 372 A 1 ATOM 3130 C C . TYR A 0 372 . -9.962 -6.551 -11.327 1.00 93.48 372 A 1 ATOM 3131 C CB . TYR A 0 372 . -8.616 -5.536 -9.415 1.00 93.48 372 A 1 ATOM 3132 O O . TYR A 0 372 . -11.136 -6.711 -11.001 1.00 93.48 372 A 1 ATOM 3133 C CG . TYR A 0 372 . -7.931 -5.834 -8.096 1.00 93.48 372 A 1 ATOM 3134 C CD1 . TYR A 0 372 . -8.648 -6.481 -7.073 1.00 93.48 372 A 1 ATOM 3135 C CD2 . TYR A 0 372 . -6.607 -5.423 -7.861 1.00 93.48 372 A 1 ATOM 3136 C CE1 . TYR A 0 372 . -8.041 -6.734 -5.830 1.00 93.48 372 A 1 ATOM 3137 C CE2 . TYR A 0 372 . -6.007 -5.631 -6.607 1.00 93.48 372 A 1 ATOM 3138 O OH . TYR A 0 372 . -6.198 -6.386 -4.349 1.00 93.48 372 A 1 ATOM 3139 C CZ . TYR A 0 372 . -6.733 -6.271 -5.586 1.00 93.48 372 A 1 ATOM 3140 N N . SER A 0 373 . -9.638 -6.239 -12.585 1.00 94.28 373 A 1 ATOM 3141 C CA . SER A 0 373 . -10.630 -6.063 -13.660 1.00 94.28 373 A 1 ATOM 3142 C C . SER A 0 373 . -11.392 -7.349 -13.993 1.00 94.28 373 A 1 ATOM 3143 C CB . SER A 0 373 . -9.961 -5.509 -14.919 1.00 94.28 373 A 1 ATOM 3144 O O . SER A 0 373 . -12.581 -7.287 -14.320 1.00 94.28 373 A 1 ATOM 3145 O OG . SER A 0 373 . -9.590 -4.165 -14.687 1.00 94.28 373 A 1 ATOM 3146 N N . PHE A 0 374 . -10.749 -8.510 -13.843 1.00 90.47 374 A 1 ATOM 3147 C CA . PHE A 0 374 . -11.386 -9.815 -14.040 1.00 90.47 374 A 1 ATOM 3148 C C . PHE A 0 374 . -12.311 -10.241 -12.893 1.00 90.47 374 A 1 ATOM 3149 C CB . PHE A 0 374 . -10.308 -10.873 -14.303 1.00 90.47 374 A 1 ATOM 3150 O O . PHE A 0 374 . -13.106 -11.166 -13.065 1.00 90.47 374 A 1 ATOM 3151 C CG . PHE A 0 374 . -9.707 -10.774 -15.689 1.00 90.47 374 A 1 ATOM 3152 C CD1 . PHE A 0 374 . -10.503 -11.064 -16.813 1.00 90.47 374 A 1 ATOM 3153 C CD2 . PHE A 0 374 . -8.358 -10.415 -15.863 1.00 90.47 374 A 1 ATOM 3154 C CE1 . PHE A 0 374 . -9.960 -10.979 -18.107 1.00 90.47 374 A 1 ATOM 3155 C CE2 . PHE A 0 374 . -7.812 -10.350 -17.157 1.00 90.47 374 A 1 ATOM 3156 C CZ . PHE A 0 374 . -8.613 -10.620 -18.278 1.00 90.47 374 A 1 ATOM 3157 N N . LEU A 0 375 . -12.267 -9.565 -11.741 1.00 87.73 375 A 1 ATOM 3158 C CA . LEU A 0 375 . -13.205 -9.830 -10.656 1.00 87.73 375 A 1 ATOM 3159 C C . LEU A 0 375 . -14.560 -9.167 -10.958 1.00 87.73 375 A 1 ATOM 3160 C CB . LEU A 0 375 . -12.617 -9.389 -9.309 1.00 87.73 375 A 1 ATOM 3161 O O . LEU A 0 375 . -14.596 -7.987 -11.320 1.00 87.73 375 A 1 ATOM 3162 C CG . LEU A 0 375 . -11.392 -10.220 -8.882 1.00 87.73 375 A 1 ATOM 3163 C CD1 . LEU A 0 375 . -10.764 -9.593 -7.643 1.00 87.73 375 A 1 ATOM 3164 C CD2 . LEU A 0 375 . -11.754 -11.668 -8.536 1.00 87.73 375 A 1 ATOM 3165 N N . PRO A 0 376 . -15.694 -9.883 -10.813 1.00 84.78 376 A 1 ATOM 3166 C CA . PRO A 0 376 . -17.017 -9.304 -11.050 1.00 84.78 376 A 1 ATOM 3167 C C . PRO A 0 376 . -17.288 -8.101 -10.143 1.00 84.78 376 A 1 ATOM 3168 C CB . PRO A 0 376 . -18.014 -10.443 -10.796 1.00 84.78 376 A 1 ATOM 3169 O O . PRO A 0 376 . -17.697 -7.041 -10.620 1.00 84.78 376 A 1 ATOM 3170 C CG . PRO A 0 376 . -17.193 -11.701 -11.064 1.00 84.78 376 A 1 ATOM 3171 C CD . PRO A 0 376 . -15.799 -11.316 -10.583 1.00 84.78 376 A 1 ATOM 3172 N N . HIS A 0 377 . -16.991 -8.262 -8.853 1.00 87.16 377 A 1 ATOM 3173 C CA . HIS A 0 377 . -17.129 -7.219 -7.852 1.00 87.16 377 A 1 ATOM 3174 C C . HIS A 0 377 . -15.897 -6.328 -7.800 1.00 87.16 377 A 1 ATOM 3175 C CB . HIS A 0 377 . -17.412 -7.857 -6.502 1.00 87.16 377 A 1 ATOM 3176 O O . HIS A 0 377 . -14.765 -6.812 -7.737 1.00 87.16 377 A 1 ATOM 3177 C CG . HIS A 0 377 . -17.646 -6.845 -5.420 1.00 87.16 377 A 1 ATOM 3178 C CD2 . HIS A 0 377 . -16.879 -6.653 -4.306 1.00 87.16 377 A 1 ATOM 3179 N ND1 . HIS A 0 377 . -18.656 -5.911 -5.396 1.00 87.16 377 A 1 ATOM 3180 C CE1 . HIS A 0 377 . -18.498 -5.166 -4.288 1.00 87.16 377 A 1 ATOM 3181 N NE2 . HIS A 0 377 . -17.428 -5.589 -3.600 1.00 87.16 377 A 1 ATOM 3182 N N . LYS A 0 378 . -16.138 -5.019 -7.827 1.00 91.35 378 A 1 ATOM 3183 C CA . LYS A 0 378 . -15.108 -3.994 -7.941 1.00 91.35 378 A 1 ATOM 3184 C C . LYS A 0 378 . -15.381 -2.880 -6.947 1.00 91.35 378 A 1 ATOM 3185 C CB . LYS A 0 378 . -15.063 -3.441 -9.375 1.00 91.35 378 A 1 ATOM 3186 O O . LYS A 0 378 . -16.496 -2.382 -6.852 1.00 91.35 378 A 1 ATOM 3187 C CG . LYS A 0 378 . -14.733 -4.521 -10.418 1.00 91.35 378 A 1 ATOM 3188 C CD . LYS A 0 378 . -14.545 -3.900 -11.808 1.00 91.35 378 A 1 ATOM 3189 C CE . LYS A 0 378 . -14.107 -4.927 -12.853 1.00 91.35 378 A 1 ATOM 3190 N NZ . LYS A 0 378 . -15.116 -5.982 -13.088 1.00 91.35 378 A 1 ATOM 3191 N N . GLU A 0 379 . -14.324 -2.454 -6.273 1.00 93.29 379 A 1 ATOM 3192 C CA . GLU A 0 379 . -14.315 -1.287 -5.402 1.00 93.29 379 A 1 ATOM 3193 C C . GLU A 0 379 . -13.025 -0.490 -5.580 1.00 93.29 379 A 1 ATOM 3194 C CB . GLU A 0 379 . -14.419 -1.703 -3.939 1.00 93.29 379 A 1 ATOM 3195 O O . GLU A 0 379 . -11.960 -1.063 -5.839 1.00 93.29 379 A 1 ATOM 3196 C CG . GLU A 0 379 . -15.754 -2.369 -3.571 1.00 93.29 379 A 1 ATOM 3197 C CD . GLU A 0 379 . -15.881 -2.443 -2.050 1.00 93.29 379 A 1 ATOM 3198 O OE1 . GLU A 0 379 . -16.276 -3.484 -1.483 1.00 93.29 379 A 1 ATOM 3199 O OE2 . GLU A 0 379 . -15.491 -1.444 -1.401 1.00 93.29 379 A 1 ATOM 3200 N N . PHE A 0 380 . -13.091 0.828 -5.378 1.00 95.45 380 A 1 ATOM 3201 C CA . PHE A 0 380 . -11.919 1.706 -5.463 1.00 95.45 380 A 1 ATOM 3202 C C . PHE A 0 380 . -10.808 1.283 -4.490 1.00 95.45 380 A 1 ATOM 3203 C CB . PHE A 0 380 . -12.346 3.147 -5.164 1.00 95.45 380 A 1 ATOM 3204 O O . PHE A 0 380 . -9.627 1.303 -4.835 1.00 95.45 380 A 1 ATOM 3205 C CG . PHE A 0 380 . -13.386 3.725 -6.099 1.00 95.45 380 A 1 ATOM 3206 C CD1 . PHE A 0 380 . -13.015 4.110 -7.398 1.00 95.45 380 A 1 ATOM 3207 C CD2 . PHE A 0 380 . -14.706 3.940 -5.659 1.00 95.45 380 A 1 ATOM 3208 C CE1 . PHE A 0 380 . -13.946 4.752 -8.229 1.00 95.45 380 A 1 ATOM 3209 C CE2 . PHE A 0 380 . -15.648 4.536 -6.517 1.00 95.45 380 A 1 ATOM 3210 C CZ . PHE A 0 380 . -15.265 4.950 -7.802 1.00 95.45 380 A 1 ATOM 3211 N N . ARG A 0 381 . -11.177 0.820 -3.286 1.00 95.22 381 A 1 ATOM 3212 C CA . ARG A 0 381 . -10.213 0.441 -2.239 1.00 95.22 381 A 1 ATOM 3213 C C . ARG A 0 381 . -9.319 -0.747 -2.617 1.00 95.22 381 A 1 ATOM 3214 C CB . ARG A 0 381 . -10.934 0.233 -0.894 1.00 95.22 381 A 1 ATOM 3215 O O . ARG A 0 381 . -8.216 -0.844 -2.093 1.00 95.22 381 A 1 ATOM 3216 C CG . ARG A 0 381 . -11.816 -1.023 -0.840 1.00 95.22 381 A 1 ATOM 3217 C CD . ARG A 0 381 . -12.572 -1.137 0.491 1.00 95.22 381 A 1 ATOM 3218 N NE . ARG A 0 381 . -13.158 -2.481 0.615 1.00 95.22 381 A 1 ATOM 3219 N NH1 . ARG A 0 381 . -15.344 -2.005 1.153 1.00 95.22 381 A 1 ATOM 3220 N NH2 . ARG A 0 381 . -14.759 -4.047 0.709 1.00 95.22 381 A 1 ATOM 3221 C CZ . ARG A 0 381 . -14.400 -2.826 0.879 1.00 95.22 381 A 1 ATOM 3222 N N . PHE A 0 382 . -9.746 -1.618 -3.537 1.00 95.36 382 A 1 ATOM 3223 C CA . PHE A 0 382 . -8.964 -2.794 -3.945 1.00 95.36 382 A 1 ATOM 3224 C C . PHE A 0 382 . -7.727 -2.432 -4.771 1.00 95.36 382 A 1 ATOM 3225 C CB . PHE A 0 382 . -9.854 -3.755 -4.742 1.00 95.36 382 A 1 ATOM 3226 O O . PHE A 0 382 . -6.680 -3.057 -4.628 1.00 95.36 382 A 1 ATOM 3227 C CG . PHE A 0 382 . -11.075 -4.323 -4.039 1.00 95.36 382 A 1 ATOM 3228 C CD1 . PHE A 0 382 . -11.170 -4.361 -2.631 1.00 95.36 382 A 1 ATOM 3229 C CD2 . PHE A 0 382 . -12.127 -4.843 -4.817 1.00 95.36 382 A 1 ATOM 3230 C CE1 . PHE A 0 382 . -12.328 -4.866 -2.016 1.00 95.36 382 A 1 ATOM 3231 C CE2 . PHE A 0 382 . -13.286 -5.341 -4.200 1.00 95.36 382 A 1 ATOM 3232 C CZ . PHE A 0 382 . -13.393 -5.340 -2.799 1.00 95.36 382 A 1 ATOM 3233 N N . ILE A 0 383 . -7.821 -1.385 -5.594 1.00 96.76 383 A 1 ATOM 3234 C CA . ILE A 0 383 . -6.694 -0.894 -6.396 1.00 96.76 383 A 1 ATOM 3235 C C . ILE A 0 383 . -5.974 0.282 -5.730 1.00 96.76 383 A 1 ATOM 3236 C CB . ILE A 0 383 . -7.104 -0.607 -7.855 1.00 96.76 383 A 1 ATOM 3237 O O . ILE A 0 383 . -5.088 0.877 -6.339 1.00 96.76 383 A 1 ATOM 3238 C CG1 . ILE A 0 383 . -8.124 0.543 -7.954 1.00 96.76 383 A 1 ATOM 3239 C CG2 . ILE A 0 383 . -7.629 -1.891 -8.522 1.00 96.76 383 A 1 ATOM 3240 C CD1 . ILE A 0 383 . -8.208 1.114 -9.372 1.00 96.76 383 A 1 ATOM 3241 N N . PHE A 0 384 . -6.296 0.619 -4.477 1.00 97.46 384 A 1 ATOM 3242 C CA . PHE A 0 384 . -5.644 1.714 -3.757 1.00 97.46 384 A 1 ATOM 3243 C C . PHE A 0 384 . -4.104 1.605 -3.719 1.00 97.46 384 A 1 ATOM 3244 C CB . PHE A 0 384 . -6.270 1.861 -2.360 1.00 97.46 384 A 1 ATOM 3245 O O . PHE A 0 384 . -3.452 2.629 -3.940 1.00 97.46 384 A 1 ATOM 3246 C CG . PHE A 0 384 . -5.877 3.100 -1.571 1.00 97.46 384 A 1 ATOM 3247 C CD1 . PHE A 0 384 . -5.817 3.040 -0.165 1.00 97.46 384 A 1 ATOM 3248 C CD2 . PHE A 0 384 . -5.630 4.330 -2.217 1.00 97.46 384 A 1 ATOM 3249 C CE1 . PHE A 0 384 . -5.499 4.189 0.580 1.00 97.46 384 A 1 ATOM 3250 C CE2 . PHE A 0 384 . -5.304 5.477 -1.475 1.00 97.46 384 A 1 ATOM 3251 C CZ . PHE A 0 384 . -5.235 5.404 -0.074 1.00 97.46 384 A 1 ATOM 3252 N N . PRO A 0 385 . -3.487 0.405 -3.591 1.00 97.30 385 A 1 ATOM 3253 C CA . PRO A 0 385 . -2.031 0.234 -3.690 1.00 97.30 385 A 1 ATOM 3254 C C . PRO A 0 385 . -1.385 0.722 -5.000 1.00 97.30 385 A 1 ATOM 3255 C CB . PRO A 0 385 . -1.787 -1.266 -3.490 1.00 97.30 385 A 1 ATOM 3256 O O . PRO A 0 385 . -0.171 0.903 -5.038 1.00 97.30 385 A 1 ATOM 3257 C CG . PRO A 0 385 . -2.956 -1.702 -2.614 1.00 97.30 385 A 1 ATOM 3258 C CD . PRO A 0 385 . -4.094 -0.862 -3.179 1.00 97.30 385 A 1 ATOM 3259 N N . SER A 0 386 . -2.161 0.960 -6.064 1.00 97.14 386 A 1 ATOM 3260 C CA . SER A 0 386 . -1.654 1.492 -7.339 1.00 97.14 386 A 1 ATOM 3261 C C . SER A 0 386 . -1.492 3.021 -7.361 1.00 97.14 386 A 1 ATOM 3262 C CB . SER A 0 386 . -2.548 1.027 -8.490 1.00 97.14 386 A 1 ATOM 3263 O O . SER A 0 386 . -0.685 3.545 -8.130 1.00 97.14 386 A 1 ATOM 3264 O OG . SER A 0 386 . -3.812 1.649 -8.451 1.00 97.14 386 A 1 ATOM 3265 N N . ILE A 0 387 . -2.190 3.751 -6.482 1.00 97.79 387 A 1 ATOM 3266 C CA . ILE A 0 387 . -2.130 5.218 -6.394 1.00 97.79 387 A 1 ATOM 3267 C C . ILE A 0 387 . -0.715 5.770 -6.164 1.00 97.79 387 A 1 ATOM 3268 C CB . ILE A 0 387 . -3.141 5.747 -5.347 1.00 97.79 387 A 1 ATOM 3269 O O . ILE A 0 387 . -0.335 6.674 -6.906 1.00 97.79 387 A 1 ATOM 3270 C CG1 . ILE A 0 387 . -4.595 5.505 -5.808 1.00 97.79 387 A 1 ATOM 3271 C CG2 . ILE A 0 387 . -2.940 7.237 -5.018 1.00 97.79 387 A 1 ATOM 3272 C CD1 . ILE A 0 387 . -5.042 6.304 -7.044 1.00 97.79 387 A 1 ATOM 3273 N N . PRO A 0 388 . 0.111 5.279 -5.216 1.00 98.07 388 A 1 ATOM 3274 C CA . PRO A 0 388 . 1.469 5.808 -5.037 1.00 98.07 388 A 1 ATOM 3275 C C . PRO A 0 388 . 2.337 5.682 -6.300 1.00 98.07 388 A 1 ATOM 3276 C CB . PRO A 0 388 . 2.060 5.030 -3.856 1.00 98.07 388 A 1 ATOM 3277 O O . PRO A 0 388 . 3.133 6.579 -6.578 1.00 98.07 388 A 1 ATOM 3278 C CG . PRO A 0 388 . 1.226 3.750 -3.804 1.00 98.07 388 A 1 ATOM 3279 C CD . PRO A 0 388 . -0.149 4.238 -4.233 1.00 98.07 388 A 1 ATOM 3280 N N . LEU A 0 389 . 2.143 4.627 -7.104 1.00 97.89 389 A 1 ATOM 3281 C CA . LEU A 0 389 . 2.843 4.449 -8.382 1.00 97.89 389 A 1 ATOM 3282 C C . LEU A 0 389 . 2.406 5.503 -9.407 1.00 97.89 389 A 1 ATOM 3283 C CB . LEU A 0 389 . 2.601 3.032 -8.941 1.00 97.89 389 A 1 ATOM 3284 O O . LEU A 0 389 . 3.241 6.076 -10.100 1.00 97.89 389 A 1 ATOM 3285 C CG . LEU A 0 389 . 2.927 1.872 -7.984 1.00 97.89 389 A 1 ATOM 3286 C CD1 . LEU A 0 389 . 2.675 0.540 -8.689 1.00 97.89 389 A 1 ATOM 3287 C CD2 . LEU A 0 389 . 4.381 1.901 -7.515 1.00 97.89 389 A 1 ATOM 3288 N N . ALA A 0 390 . 1.113 5.820 -9.461 1.00 98.29 390 A 1 ATOM 3289 C CA . ALA A 0 390 . 0.604 6.884 -10.320 1.00 98.29 390 A 1 ATOM 3290 C C . ALA A 0 390 . 1.058 8.282 -9.868 1.00 98.29 390 A 1 ATOM 3291 C CB . ALA A 0 390 . -0.915 6.765 -10.364 1.00 98.29 390 A 1 ATOM 3292 O O . ALA A 0 390 . 1.411 9.117 -10.697 1.00 98.29 390 A 1 ATOM 3293 N N . MET A 0 391 . 1.117 8.543 -8.559 1.00 98.42 391 A 1 ATOM 3294 C CA . MET A 0 391 . 1.598 9.829 -8.036 1.00 98.42 391 A 1 ATOM 3295 C C . MET A 0 391 . 3.068 10.081 -8.379 1.00 98.42 391 A 1 ATOM 3296 C CB . MET A 0 391 . 1.391 9.911 -6.519 1.00 98.42 391 A 1 ATOM 3297 O O . MET A 0 391 . 3.452 11.228 -8.606 1.00 98.42 391 A 1 ATOM 3298 C CG . MET A 0 391 . -0.090 9.886 -6.132 1.00 98.42 391 A 1 ATOM 3299 S SD . MET A 0 391 . -1.095 11.227 -6.811 1.00 98.42 391 A 1 ATOM 3300 C CE . MET A 0 391 . -2.202 10.283 -7.884 1.00 98.42 391 A 1 ATOM 3301 N N . TYR A 0 392 . 3.878 9.023 -8.479 1.00 98.12 392 A 1 ATOM 3302 C CA . TYR A 0 392 . 5.250 9.121 -8.976 1.00 98.12 392 A 1 ATOM 3303 C C . TYR A 0 392 . 5.305 9.657 -10.410 1.00 98.12 392 A 1 ATOM 3304 C CB . TYR A 0 392 . 5.916 7.750 -8.840 1.00 98.12 392 A 1 ATOM 3305 O O . TYR A 0 392 . 6.093 10.555 -10.710 1.00 98.12 392 A 1 ATOM 3306 C CG . TYR A 0 392 . 7.301 7.613 -9.436 1.00 98.12 392 A 1 ATOM 3307 C CD1 . TYR A 0 392 . 7.653 6.400 -10.057 1.00 98.12 392 A 1 ATOM 3308 C CD2 . TYR A 0 392 . 8.244 8.658 -9.338 1.00 98.12 392 A 1 ATOM 3309 C CE1 . TYR A 0 392 . 8.952 6.214 -10.554 1.00 98.12 392 A 1 ATOM 3310 C CE2 . TYR A 0 392 . 9.548 8.472 -9.833 1.00 98.12 392 A 1 ATOM 3311 O OH . TYR A 0 392 . 11.138 7.033 -10.938 1.00 98.12 392 A 1 ATOM 3312 C CZ . TYR A 0 392 . 9.899 7.247 -10.437 1.00 98.12 392 A 1 ATOM 3313 N N . PHE A 0 393 . 4.411 9.191 -11.279 1.00 97.95 393 A 1 ATOM 3314 C CA . PHE A 0 393 . 4.295 9.685 -12.650 1.00 97.95 393 A 1 ATOM 3315 C C . PHE A 0 393 . 3.876 11.158 -12.697 1.00 97.95 393 A 1 ATOM 3316 C CB . PHE A 0 393 . 3.312 8.786 -13.405 1.00 97.95 393 A 1 ATOM 3317 O O . PHE A 0 393 . 4.483 11.950 -13.421 1.00 97.95 393 A 1 ATOM 3318 C CG . PHE A 0 393 . 3.640 7.302 -13.395 1.00 97.95 393 A 1 ATOM 3319 C CD1 . PHE A 0 393 . 4.965 6.834 -13.253 1.00 97.95 393 A 1 ATOM 3320 C CD2 . PHE A 0 393 . 2.594 6.372 -13.525 1.00 97.95 393 A 1 ATOM 3321 C CE1 . PHE A 0 393 . 5.235 5.456 -13.230 1.00 97.95 393 A 1 ATOM 3322 C CE2 . PHE A 0 393 . 2.864 4.995 -13.493 1.00 97.95 393 A 1 ATOM 3323 C CZ . PHE A 0 393 . 4.181 4.538 -13.344 1.00 97.95 393 A 1 ATOM 3324 N N . SER A 0 394 . 2.913 11.554 -11.858 1.00 98.30 394 A 1 ATOM 3325 C CA . SER A 0 394 . 2.524 12.960 -11.699 1.00 98.30 394 A 1 ATOM 3326 C C . SER A 0 394 . 3.691 13.832 -11.232 1.00 98.30 394 A 1 ATOM 3327 C CB . SER A 0 394 . 1.366 13.095 -10.708 1.00 98.30 394 A 1 ATOM 3328 O O . SER A 0 394 . 3.894 14.923 -11.762 1.00 98.30 394 A 1 ATOM 3329 O OG . SER A 0 394 . 0.265 12.337 -11.155 1.00 98.30 394 A 1 ATOM 3330 N N . GLY A 0 395 . 4.502 13.337 -10.291 1.00 97.77 395 A 1 ATOM 3331 C CA . GLY A 0 395 . 5.697 14.029 -9.811 1.00 97.77 395 A 1 ATOM 3332 C C . GLY A 0 395 . 6.732 14.266 -10.912 1.00 97.77 395 A 1 ATOM 3333 O O . GLY A 0 395 . 7.256 15.374 -11.034 1.00 97.77 395 A 1 ATOM 3334 N N . ILE A 0 396 . 6.980 13.261 -11.759 1.00 96.45 396 A 1 ATOM 3335 C CA . ILE A 0 396 . 7.891 13.378 -12.908 1.00 96.45 396 A 1 ATOM 3336 C C . ILE A 0 396 . 7.405 14.452 -13.885 1.00 96.45 396 A 1 ATOM 3337 C CB . ILE A 0 396 . 8.052 12.015 -13.623 1.00 96.45 396 A 1 ATOM 3338 O O . ILE A 0 396 . 8.180 15.320 -14.289 1.00 96.45 396 A 1 ATOM 3339 C CG1 . ILE A 0 396 . 8.795 11.013 -12.714 1.00 96.45 396 A 1 ATOM 3340 C CG2 . ILE A 0 396 . 8.838 12.193 -14.936 1.00 96.45 396 A 1 ATOM 3341 C CD1 . ILE A 0 396 . 8.735 9.567 -13.215 1.00 96.45 396 A 1 ATOM 3342 N N . ILE A 0 397 . 6.124 14.412 -14.255 1.00 96.67 397 A 1 ATOM 3343 C CA . ILE A 0 397 . 5.557 15.358 -15.219 1.00 96.67 397 A 1 ATOM 3344 C C . ILE A 0 397 . 5.518 16.780 -14.663 1.00 96.67 397 A 1 ATOM 3345 C CB . ILE A 0 397 . 4.191 14.843 -15.711 1.00 96.67 397 A 1 ATOM 3346 O O . ILE A 0 397 . 5.805 17.720 -15.400 1.00 96.67 397 A 1 ATOM 3347 C CG1 . ILE A 0 397 . 4.371 13.605 -16.611 1.00 96.67 397 A 1 ATOM 3348 C CG2 . ILE A 0 397 . 3.396 15.909 -16.468 1.00 96.67 397 A 1 ATOM 3349 C CD1 . ILE A 0 397 . 5.246 13.803 -17.861 1.00 96.67 397 A 1 ATOM 3350 N N . SER A 0 398 . 5.274 16.962 -13.364 1.00 95.84 398 A 1 ATOM 3351 C CA . SER A 0 398 . 5.406 18.280 -12.737 1.00 95.84 398 A 1 ATOM 3352 C C . SER A 0 398 . 6.825 18.833 -12.835 1.00 95.84 398 A 1 ATOM 3353 C CB . SER A 0 398 . 4.965 18.232 -11.279 1.00 95.84 398 A 1 ATOM 3354 O O . SER A 0 398 . 6.989 19.989 -13.211 1.00 95.84 398 A 1 ATOM 3355 O OG . SER A 0 398 . 3.561 18.109 -11.259 1.00 95.84 398 A 1 ATOM 3356 N N . VAL A 0 399 . 7.858 18.021 -12.585 1.00 94.64 399 A 1 ATOM 3357 C CA . VAL A 0 399 . 9.252 18.466 -12.769 1.00 94.64 399 A 1 ATOM 3358 C C . VAL A 0 399 . 9.543 18.788 -14.236 1.00 94.64 399 A 1 ATOM 3359 C CB . VAL A 0 399 . 10.250 17.431 -12.215 1.00 94.64 399 A 1 ATOM 3360 O O . VAL A 0 399 . 10.201 19.790 -14.521 1.00 94.64 399 A 1 ATOM 3361 C CG1 . VAL A 0 399 . 11.713 17.811 -12.493 1.00 94.64 399 A 1 ATOM 3362 C CG2 . VAL A 0 399 . 10.109 17.343 -10.692 1.00 94.64 399 A 1 ATOM 3363 N N . TRP A 0 400 . 9.028 17.986 -15.172 1.00 93.03 400 A 1 ATOM 3364 C CA . TRP A 0 400 . 9.167 18.253 -16.604 1.00 93.03 400 A 1 ATOM 3365 C C . TRP A 0 400 . 8.536 19.595 -16.997 1.00 93.03 400 A 1 ATOM 3366 C CB . TRP A 0 400 . 8.600 17.079 -17.416 1.00 93.03 400 A 1 ATOM 3367 O O . TRP A 0 400 . 9.204 20.414 -17.629 1.00 93.03 400 A 1 ATOM 3368 C CG . TRP A 0 400 . 8.816 17.204 -18.893 1.00 93.03 400 A 1 ATOM 3369 C CD1 . TRP A 0 400 . 9.857 16.701 -19.596 1.00 93.03 400 A 1 ATOM 3370 C CD2 . TRP A 0 400 . 7.982 17.902 -19.867 1.00 93.03 400 A 1 ATOM 3371 C CE2 . TRP A 0 400 . 8.631 17.843 -21.138 1.00 93.03 400 A 1 ATOM 3372 C CE3 . TRP A 0 400 . 6.746 18.579 -19.810 1.00 93.03 400 A 1 ATOM 3373 N NE1 . TRP A 0 400 . 9.775 17.112 -20.910 1.00 93.03 400 A 1 ATOM 3374 C CH2 . TRP A 0 400 . 6.871 19.112 -22.194 1.00 93.03 400 A 1 ATOM 3375 C CZ2 . TRP A 0 400 . 8.097 18.435 -22.289 1.00 93.03 400 A 1 ATOM 3376 C CZ3 . TRP A 0 400 . 6.201 19.175 -20.962 1.00 93.03 400 A 1 ATOM 3377 N N . PHE A 0 401 . 7.308 19.873 -16.552 1.00 92.53 401 A 1 ATOM 3378 C CA . PHE A 0 401 . 6.636 21.149 -16.805 1.00 92.53 401 A 1 ATOM 3379 C C . PHE A 0 401 . 7.355 22.333 -16.157 1.00 92.53 401 A 1 ATOM 3380 C CB . PHE A 0 401 . 5.185 21.101 -16.305 1.00 92.53 401 A 1 ATOM 3381 O O . PHE A 0 401 . 7.490 23.373 -16.792 1.00 92.53 401 A 1 ATOM 3382 C CG . PHE A 0 401 . 4.214 20.401 -17.233 1.00 92.53 401 A 1 ATOM 3383 C CD1 . PHE A 0 401 . 4.074 20.839 -18.563 1.00 92.53 401 A 1 ATOM 3384 C CD2 . PHE A 0 401 . 3.396 19.362 -16.756 1.00 92.53 401 A 1 ATOM 3385 C CE1 . PHE A 0 401 . 3.149 20.215 -19.416 1.00 92.53 401 A 1 ATOM 3386 C CE2 . PHE A 0 401 . 2.456 18.756 -17.609 1.00 92.53 401 A 1 ATOM 3387 C CZ . PHE A 0 401 . 2.345 19.168 -18.944 1.00 92.53 401 A 1 ATOM 3388 N N . VAL A 0 402 . 7.861 22.188 -14.930 1.00 91.57 402 A 1 ATOM 3389 C CA . VAL A 0 402 . 8.617 23.260 -14.261 1.00 91.57 402 A 1 ATOM 3390 C C . VAL A 0 402 . 9.902 23.595 -15.027 1.00 91.57 402 A 1 ATOM 3391 C CB . VAL A 0 402 . 8.904 22.882 -12.793 1.00 91.57 402 A 1 ATOM 3392 O O . VAL A 0 402 . 10.266 24.763 -15.122 1.00 91.57 402 A 1 ATOM 3393 C CG1 . VAL A 0 402 . 9.902 23.826 -12.108 1.00 91.57 402 A 1 ATOM 3394 C CG2 . VAL A 0 402 . 7.613 22.927 -11.962 1.00 91.57 402 A 1 ATOM 3395 N N . ARG A 0 403 . 10.586 22.597 -15.602 1.00 88.63 403 A 1 ATOM 3396 C CA . ARG A 0 403 . 11.861 22.803 -16.313 1.00 88.63 403 A 1 ATOM 3397 C C . ARG A 0 403 . 11.706 23.266 -17.756 1.00 88.63 403 A 1 ATOM 3398 C CB . ARG A 0 403 . 12.697 21.521 -16.271 1.00 88.63 403 A 1 ATOM 3399 O O . ARG A 0 403 . 12.482 24.100 -18.212 1.00 88.63 403 A 1 ATOM 3400 C CG . ARG A 0 403 . 13.268 21.283 -14.871 1.00 88.63 403 A 1 ATOM 3401 C CD . ARG A 0 403 . 14.210 20.082 -14.901 1.00 88.63 403 A 1 ATOM 3402 N NE . ARG A 0 403 . 14.840 19.884 -13.587 1.00 88.63 403 A 1 ATOM 3403 N NH1 . ARG A 0 403 . 16.823 18.998 -14.330 1.00 88.63 403 A 1 ATOM 3404 N NH2 . ARG A 0 403 . 16.485 19.288 -12.135 1.00 88.63 403 A 1 ATOM 3405 C CZ . ARG A 0 403 . 16.042 19.389 -13.358 1.00 88.63 403 A 1 ATOM 3406 N N . TYR A 0 404 . 10.751 22.699 -18.487 1.00 86.88 404 A 1 ATOM 3407 C CA . TYR A 0 404 . 10.624 22.906 -19.933 1.00 86.88 404 A 1 ATOM 3408 C C . TYR A 0 404 . 9.368 23.694 -20.326 1.00 86.88 404 A 1 ATOM 3409 C CB . TYR A 0 404 . 10.711 21.546 -20.638 1.00 86.88 404 A 1 ATOM 3410 O O . TYR A 0 404 . 9.220 24.088 -21.487 1.00 86.88 404 A 1 ATOM 3411 C CG . TYR A 0 404 . 11.994 20.780 -20.351 1.00 86.88 404 A 1 ATOM 3412 C CD1 . TYR A 0 404 . 13.230 21.261 -20.827 1.00 86.88 404 A 1 ATOM 3413 C CD2 . TYR A 0 404 . 11.950 19.586 -19.608 1.00 86.88 404 A 1 ATOM 3414 C CE1 . TYR A 0 404 . 14.419 20.550 -20.569 1.00 86.88 404 A 1 ATOM 3415 C CE2 . TYR A 0 404 . 13.134 18.867 -19.359 1.00 86.88 404 A 1 ATOM 3416 O OH . TYR A 0 404 . 15.504 18.645 -19.576 1.00 86.88 404 A 1 ATOM 3417 C CZ . TYR A 0 404 . 14.370 19.348 -19.831 1.00 86.88 404 A 1 ATOM 3418 N N . GLY A 0 405 . 8.461 23.961 -19.384 1.00 82.47 405 A 1 ATOM 3419 C CA . GLY A 0 405 . 7.150 24.531 -19.675 1.00 82.47 405 A 1 ATOM 3420 C C . GLY A 0 405 . 6.368 23.657 -20.658 1.00 82.47 405 A 1 ATOM 3421 O O . GLY A 0 405 . 6.521 22.440 -20.700 1.00 82.47 405 A 1 ATOM 3422 N N . LEU A 0 406 . 5.564 24.292 -21.511 1.00 74.25 406 A 1 ATOM 3423 C CA . LEU A 0 406 . 4.870 23.628 -22.625 1.00 74.25 406 A 1 ATOM 3424 C C . LEU A 0 406 . 5.750 23.487 -23.888 1.00 74.25 406 A 1 ATOM 3425 C CB . LEU A 0 406 . 3.549 24.380 -22.900 1.00 74.25 406 A 1 ATOM 3426 O O . LEU A 0 406 . 5.266 23.063 -24.939 1.00 74.25 406 A 1 ATOM 3427 C CG . LEU A 0 406 . 2.486 24.204 -21.796 1.00 74.25 406 A 1 ATOM 3428 C CD1 . LEU A 0 406 . 1.394 25.262 -21.940 1.00 74.25 406 A 1 ATOM 3429 C CD2 . LEU A 0 406 . 1.819 22.830 -21.877 1.00 74.25 406 A 1 ATOM 3430 N N . LYS A 0 407 . 7.044 23.846 -23.833 1.00 63.36 407 A 1 ATOM 3431 C CA . LYS A 0 407 . 7.934 23.880 -25.008 1.00 63.36 407 A 1 ATOM 3432 C C . LYS A 0 407 . 8.423 22.473 -25.390 1.00 63.36 407 A 1 ATOM 3433 C CB . LYS A 0 407 . 9.098 24.874 -24.801 1.00 63.36 407 A 1 ATOM 3434 O O . LYS A 0 407 . 9.588 22.130 -25.213 1.00 63.36 407 A 1 ATOM 3435 C CG . LYS A 0 407 . 8.655 26.342 -24.660 1.00 63.36 407 A 1 ATOM 3436 C CD . LYS A 0 407 . 9.871 27.279 -24.544 1.00 63.36 407 A 1 ATOM 3437 C CE . LYS A 0 407 . 9.426 28.746 -24.431 1.00 63.36 407 A 1 ATOM 3438 N NZ . LYS A 0 407 . 10.576 29.679 -24.288 1.00 63.36 407 A 1 ATOM 3439 N N . LEU A 0 408 . 7.552 21.675 -26.014 1.00 57.41 408 A 1 ATOM 3440 C CA . LEU A 0 408 . 7.869 20.331 -26.536 1.00 57.41 408 A 1 ATOM 3441 C C . LEU A 0 408 . 8.990 20.315 -27.600 1.00 57.41 408 A 1 ATOM 3442 C CB . LEU A 0 408 . 6.579 19.710 -27.112 1.00 57.41 408 A 1 ATOM 3443 O O . LEU A 0 408 . 9.645 19.288 -27.779 1.00 57.41 408 A 1 ATOM 3444 C CG . LEU A 0 408 . 5.633 19.133 -26.041 1.00 57.41 408 A 1 ATOM 3445 C CD1 . LEU A 0 408 . 4.219 18.996 -26.602 1.00 57.41 408 A 1 ATOM 3446 C CD2 . LEU A 0 408 . 6.098 17.747 -25.582 1.00 57.41 408 A 1 ATOM 3447 N N . LYS A 0 409 . 9.251 21.440 -28.289 1.00 49.23 409 A 1 ATOM 3448 C CA . LYS A 0 409 . 10.230 21.529 -29.395 1.00 49.23 409 A 1 ATOM 3449 C C . LYS A 0 409 . 11.671 21.165 -28.998 1.00 49.23 409 A 1 ATOM 3450 C CB . LYS A 0 409 . 10.185 22.925 -30.056 1.00 49.23 409 A 1 ATOM 3451 O O . LYS A 0 409 . 12.433 20.733 -29.857 1.00 49.23 409 A 1 ATOM 3452 C CG . LYS A 0 409 . 9.004 23.095 -31.032 1.00 49.23 409 A 1 ATOM 3453 C CD . LYS A 0 409 . 9.073 24.433 -31.796 1.00 49.23 409 A 1 ATOM 3454 C CE . LYS A 0 409 . 7.953 24.531 -32.846 1.00 49.23 409 A 1 ATOM 3455 N NZ . LYS A 0 409 . 8.013 25.792 -33.638 1.00 49.23 409 A 1 ATOM 3456 N N . ILE A 0 410 . 12.045 21.289 -27.722 1.00 51.58 410 A 1 ATOM 3457 C CA . ILE A 0 410 . 13.418 21.016 -27.255 1.00 51.58 410 A 1 ATOM 3458 C C . ILE A 0 410 . 13.721 19.507 -27.231 1.00 51.58 410 A 1 ATOM 3459 C CB . ILE A 0 410 . 13.657 21.710 -25.889 1.00 51.58 410 A 1 ATOM 3460 O O . ILE A 0 410 . 14.867 19.110 -27.444 1.00 51.58 410 A 1 ATOM 3461 C CG1 . ILE A 0 410 . 13.518 23.246 -26.051 1.00 51.58 410 A 1 ATOM 3462 C CG2 . ILE A 0 410 . 15.043 21.363 -25.309 1.00 51.58 410 A 1 ATOM 3463 C CD1 . ILE A 0 410 . 13.497 24.025 -24.730 1.00 51.58 410 A 1 ATOM 3464 N N . LEU A 0 411 . 12.706 18.649 -27.053 1.00 49.74 411 A 1 ATOM 3465 C CA . LEU A 0 411 . 12.926 17.202 -26.973 1.00 49.74 411 A 1 ATOM 3466 C C . LEU A 0 411 . 13.369 16.604 -28.314 1.00 49.74 411 A 1 ATOM 3467 C CB . LEU A 0 411 . 11.665 16.484 -26.445 1.00 49.74 411 A 1 ATOM 3468 O O . LEU A 0 411 . 14.210 15.708 -28.328 1.00 49.74 411 A 1 ATOM 3469 C CG . LEU A 0 411 . 11.962 15.626 -25.196 1.00 49.74 411 A 1 ATOM 3470 C CD1 . LEU A 0 411 . 11.603 16.389 -23.918 1.00 49.74 411 A 1 ATOM 3471 C CD2 . LEU A 0 411 . 11.149 14.338 -25.211 1.00 49.74 411 A 1 ATOM 3472 N N . HIS A 0 412 . 12.844 17.118 -29.435 1.00 49.35 412 A 1 ATOM 3473 C CA . HIS A 0 412 . 13.247 16.640 -30.758 1.00 49.35 412 A 1 ATOM 3474 C C . HIS A 0 412 . 14.743 16.895 -30.976 1.00 49.35 412 A 1 ATOM 3475 C CB . HIS A 0 412 . 12.356 17.234 -31.869 1.00 49.35 412 A 1 ATOM 3476 O O . HIS A 0 412 . 15.476 15.950 -31.227 1.00 49.35 412 A 1 ATOM 3477 C CG . HIS A 0 412 . 11.657 16.173 -32.687 1.00 49.35 412 A 1 ATOM 3478 C CD2 . HIS A 0 412 . 11.965 15.777 -33.963 1.00 49.35 412 A 1 ATOM 3479 N ND1 . HIS A 0 412 . 10.595 15.398 -32.271 1.00 49.35 412 A 1 ATOM 3480 C CE1 . HIS A 0 412 . 10.272 14.560 -33.272 1.00 49.35 412 A 1 ATOM 3481 N NE2 . HIS A 0 412 . 11.075 14.761 -34.322 1.00 49.35 412 A 1 ATOM 3482 N N . SER A 0 413 . 15.250 18.116 -30.753 1.00 49.36 413 A 1 ATOM 3483 C CA . SER A 0 413 . 16.658 18.411 -31.071 1.00 49.36 413 A 1 ATOM 3484 C C . SER A 0 413 . 17.671 17.676 -30.179 1.00 49.36 413 A 1 ATOM 3485 C CB . SER A 0 413 . 16.931 19.920 -31.107 1.00 49.36 413 A 1 ATOM 3486 O O . SER A 0 413 . 18.743 17.298 -30.657 1.00 49.36 413 A 1 ATOM 3487 O OG . SER A 0 413 . 17.315 20.436 -29.848 1.00 49.36 413 A 1 ATOM 3488 N N . GLN A 0 414 . 17.341 17.412 -28.908 1.00 49.39 414 A 1 ATOM 3489 C CA . GLN A 0 414 . 18.233 16.677 -28.003 1.00 49.39 414 A 1 ATOM 3490 C C . GLN A 0 414 . 18.244 15.167 -28.275 1.00 49.39 414 A 1 ATOM 3491 C CB . GLN A 0 414 . 17.874 16.972 -26.539 1.00 49.39 414 A 1 ATOM 3492 O O . GLN A 0 414 . 19.304 14.540 -28.192 1.00 49.39 414 A 1 ATOM 3493 C CG . GLN A 0 414 . 18.226 18.417 -26.150 1.00 49.39 414 A 1 ATOM 3494 C CD . GLN A 0 414 . 18.138 18.679 -24.649 1.00 49.39 414 A 1 ATOM 3495 N NE2 . GLN A 0 414 . 18.670 19.787 -24.180 1.00 49.39 414 A 1 ATOM 3496 O OE1 . GLN A 0 414 . 17.614 17.913 -23.860 1.00 49.39 414 A 1 ATOM 3497 N N . ILE A 0 415 . 17.099 14.580 -28.640 1.00 49.90 415 A 1 ATOM 3498 C CA . ILE A 0 415 . 17.014 13.150 -28.969 1.00 49.90 415 A 1 ATOM 3499 C C . ILE A 0 415 . 17.587 12.880 -30.360 1.00 49.90 415 A 1 ATOM 3500 C CB . ILE A 0 415 . 15.575 12.617 -28.799 1.00 49.90 415 A 1 ATOM 3501 O O . ILE A 0 415 . 18.358 11.931 -30.501 1.00 49.90 415 A 1 ATOM 3502 C CG1 . ILE A 0 415 . 15.173 12.699 -27.307 1.00 49.90 415 A 1 ATOM 3503 C CG2 . ILE A 0 415 . 15.466 11.162 -29.302 1.00 49.90 415 A 1 ATOM 3504 C CD1 . ILE A 0 415 . 13.708 12.344 -27.031 1.00 49.90 415 A 1 ATOM 3505 N N . THR A 0 416 . 17.312 13.733 -31.357 1.00 44.18 416 A 1 ATOM 3506 C CA . THR A 0 416 . 17.928 13.602 -32.686 1.00 44.18 416 A 1 ATOM 3507 C C . THR A 0 416 . 19.450 13.700 -32.571 1.00 44.18 416 A 1 ATOM 3508 C CB . THR A 0 416 . 17.392 14.632 -33.698 1.00 44.18 416 A 1 ATOM 3509 O O . THR A 0 416 . 20.147 12.863 -33.134 1.00 44.18 416 A 1 ATOM 3510 C CG2 . THR A 0 416 . 17.667 14.222 -35.140 1.00 44.18 416 A 1 ATOM 3511 O OG1 . THR A 0 416 . 15.995 14.749 -33.631 1.00 44.18 416 A 1 ATOM 3512 N N . ARG A 0 417 . 19.997 14.601 -31.734 1.00 39.79 417 A 1 ATOM 3513 C CA . ARG A 0 417 . 21.445 14.600 -31.452 1.00 39.79 417 A 1 ATOM 3514 C C . ARG A 0 417 . 21.929 13.261 -30.886 1.00 39.79 417 A 1 ATOM 3515 C CB . ARG A 0 417 . 21.853 15.778 -30.550 1.00 39.79 417 A 1 ATOM 3516 O O . ARG A 0 417 . 22.934 12.752 -31.362 1.00 39.79 417 A 1 ATOM 3517 C CG . ARG A 0 417 . 22.177 17.028 -31.381 1.00 39.79 417 A 1 ATOM 3518 C CD . ARG A 0 417 . 22.657 18.176 -30.485 1.00 39.79 417 A 1 ATOM 3519 N NE . ARG A 0 417 . 23.031 19.362 -31.281 1.00 39.79 417 A 1 ATOM 3520 N NH1 . ARG A 0 417 . 23.669 20.727 -29.546 1.00 39.79 417 A 1 ATOM 3521 N NH2 . ARG A 0 417 . 23.802 21.477 -31.643 1.00 39.79 417 A 1 ATOM 3522 C CZ . ARG A 0 417 . 23.494 20.513 -30.822 1.00 39.79 417 A 1 ATOM 3523 N N . ARG A 0 418 . 21.227 12.640 -29.933 1.00 38.92 418 A 1 ATOM 3524 C CA . ARG A 0 418 . 21.650 11.334 -29.384 1.00 38.92 418 A 1 ATOM 3525 C C . ARG A 0 418 . 21.536 10.174 -30.378 1.00 38.92 418 A 1 ATOM 3526 C CB . ARG A 0 418 . 20.904 11.012 -28.082 1.00 38.92 418 A 1 ATOM 3527 O O . ARG A 0 418 . 22.402 9.307 -30.351 1.00 38.92 418 A 1 ATOM 3528 C CG . ARG A 0 418 . 21.569 11.662 -26.858 1.00 38.92 418 A 1 ATOM 3529 C CD . ARG A 0 418 . 20.855 11.184 -25.586 1.00 38.92 418 A 1 ATOM 3530 N NE . ARG A 0 418 . 21.485 11.681 -24.341 1.00 38.92 418 A 1 ATOM 3531 N NH1 . ARG A 0 418 . 19.623 11.520 -22.999 1.00 38.92 418 A 1 ATOM 3532 N NH2 . ARG A 0 418 . 21.455 12.371 -22.145 1.00 38.92 418 A 1 ATOM 3533 C CZ . ARG A 0 418 . 20.867 11.857 -23.182 1.00 38.92 418 A 1 ATOM 3534 N N . GLN A 0 419 . 20.526 10.149 -31.249 1.00 42.61 419 A 1 ATOM 3535 C CA . GLN A 0 419 . 20.427 9.115 -32.289 1.00 42.61 419 A 1 ATOM 3536 C C . GLN A 0 419 . 21.559 9.226 -33.318 1.00 42.61 419 A 1 ATOM 3537 C CB . GLN A 0 419 . 19.050 9.154 -32.967 1.00 42.61 419 A 1 ATOM 3538 O O . GLN A 0 419 . 22.092 8.202 -33.731 1.00 42.61 419 A 1 ATOM 3539 C CG . GLN A 0 419 . 17.979 8.478 -32.096 1.00 42.61 419 A 1 ATOM 3540 C CD . GLN A 0 419 . 16.605 8.458 -32.758 1.00 42.61 419 A 1 ATOM 3541 N NE2 . GLN A 0 419 . 15.759 7.506 -32.431 1.00 42.61 419 A 1 ATOM 3542 O OE1 . GLN A 0 419 . 16.247 9.309 -33.553 1.00 42.61 419 A 1 ATOM 3543 N N . TYR A 0 420 . 21.991 10.443 -33.661 1.00 35.63 420 A 1 ATOM 3544 C CA . TYR A 0 420 . 23.128 10.638 -34.565 1.00 35.63 420 A 1 ATOM 3545 C C . TYR A 0 420 . 24.487 10.381 -33.889 1.00 35.63 420 A 1 ATOM 3546 C CB . TYR A 0 420 . 23.035 12.025 -35.215 1.00 35.63 420 A 1 ATOM 3547 O O . TYR A 0 420 . 25.347 9.730 -34.478 1.00 35.63 420 A 1 ATOM 3548 C CG . TYR A 0 420 . 22.152 12.037 -36.452 1.00 35.63 420 A 1 ATOM 3549 C CD1 . TYR A 0 420 . 22.721 11.753 -37.708 1.00 35.63 420 A 1 ATOM 3550 C CD2 . TYR A 0 420 . 20.770 12.291 -36.360 1.00 35.63 420 A 1 ATOM 3551 C CE1 . TYR A 0 420 . 21.918 11.740 -38.864 1.00 35.63 420 A 1 ATOM 3552 C CE2 . TYR A 0 420 . 19.963 12.288 -37.511 1.00 35.63 420 A 1 ATOM 3553 O OH . TYR A 0 420 . 19.752 12.008 -39.874 1.00 35.63 420 A 1 ATOM 3554 C CZ . TYR A 0 420 . 20.537 12.013 -38.767 1.00 35.63 420 A 1 ATOM 3555 N N . PHE A 0 421 . 24.680 10.796 -32.632 1.00 35.88 421 A 1 ATOM 3556 C CA . PHE A 0 421 . 25.945 10.558 -31.918 1.00 35.88 421 A 1 ATOM 3557 C C . PHE A 0 421 . 26.145 9.103 -31.461 1.00 35.88 421 A 1 ATOM 3558 C CB . PHE A 0 421 . 26.104 11.558 -30.760 1.00 35.88 421 A 1 ATOM 3559 O O . PHE A 0 421 . 27.276 8.704 -31.208 1.00 35.88 421 A 1 ATOM 3560 C CG . PHE A 0 421 . 26.647 12.906 -31.203 1.00 35.88 421 A 1 ATOM 3561 C CD1 . PHE A 0 421 . 27.992 13.007 -31.605 1.00 35.88 421 A 1 ATOM 3562 C CD2 . PHE A 0 421 . 25.834 14.055 -31.229 1.00 35.88 421 A 1 ATOM 3563 C CE1 . PHE A 0 421 . 28.507 14.237 -32.048 1.00 35.88 421 A 1 ATOM 3564 C CE2 . PHE A 0 421 . 26.340 15.281 -31.695 1.00 35.88 421 A 1 ATOM 3565 C CZ . PHE A 0 421 . 27.680 15.371 -32.106 1.00 35.88 421 A 1 ATOM 3566 N N . GLY A 0 422 . 25.089 8.282 -31.400 1.00 35.68 422 A 1 ATOM 3567 C CA . GLY A 0 422 . 25.214 6.844 -31.130 1.00 35.68 422 A 1 ATOM 3568 C C . GLY A 0 422 . 25.806 6.023 -32.284 1.00 35.68 422 A 1 ATOM 3569 O O . GLY A 0 422 . 26.190 4.880 -32.064 1.00 35.68 422 A 1 ATOM 3570 N N . VAL A 0 423 . 25.888 6.586 -33.496 1.00 37.76 423 A 1 ATOM 3571 C CA . VAL A 0 423 . 26.405 5.891 -34.694 1.00 37.76 423 A 1 ATOM 3572 C C . VAL A 0 423 . 27.733 6.481 -35.184 1.00 37.76 423 A 1 ATOM 3573 C CB . VAL A 0 423 . 25.316 5.841 -35.790 1.00 37.76 423 A 1 ATOM 3574 O O . VAL A 0 423 . 28.440 5.841 -35.951 1.00 37.76 423 A 1 ATOM 3575 C CG1 . VAL A 0 423 . 25.758 5.132 -37.077 1.00 37.76 423 A 1 ATOM 3576 C CG2 . VAL A 0 423 . 24.079 5.086 -35.273 1.00 37.76 423 A 1 ATOM 3577 N N . ILE A 0 424 . 28.137 7.658 -34.703 1.00 30.46 424 A 1 ATOM 3578 C CA . ILE A 0 424 . 29.350 8.338 -35.174 1.00 30.46 424 A 1 ATOM 3579 C C . ILE A 0 424 . 30.312 8.524 -33.995 1.00 30.46 424 A 1 ATOM 3580 C CB . ILE A 0 424 . 28.997 9.619 -35.973 1.00 30.46 424 A 1 ATOM 3581 O O . ILE A 0 424 . 30.573 9.629 -33.529 1.00 30.46 424 A 1 ATOM 3582 C CG1 . ILE A 0 424 . 27.987 9.313 -37.113 1.00 30.46 424 A 1 ATOM 3583 C CG2 . ILE A 0 424 . 30.277 10.224 -36.589 1.00 30.46 424 A 1 ATOM 3584 C CD1 . ILE A 0 424 . 27.366 10.559 -37.755 1.00 30.46 424 A 1 ATOM 3585 N N . HIS A 0 425 . 30.855 7.410 -33.501 1.00 29.19 425 A 1 ATOM 3586 C CA . HIS A 0 425 . 32.199 7.415 -32.920 1.00 29.19 425 A 1 ATOM 3587 C C . HIS A 0 425 . 33.178 7.223 -34.079 1.00 29.19 425 A 1 ATOM 3588 C CB . HIS A 0 425 . 32.350 6.358 -31.812 1.00 29.19 425 A 1 ATOM 3589 O O . HIS A 0 425 . 33.541 6.098 -34.401 1.00 29.19 425 A 1 ATOM 3590 C CG . HIS A 0 425 . 32.330 6.955 -30.430 1.00 29.19 425 A 1 ATOM 3591 C CD2 . HIS A 0 425 . 31.310 6.891 -29.520 1.00 29.19 425 A 1 ATOM 3592 N ND1 . HIS A 0 425 . 33.358 7.655 -29.839 1.00 29.19 425 A 1 ATOM 3593 C CE1 . HIS A 0 425 . 32.967 8.000 -28.602 1.00 29.19 425 A 1 ATOM 3594 N NE2 . HIS A 0 425 . 31.724 7.555 -28.359 1.00 29.19 425 A 1 ATOM 3595 N N . ASN A 0 426 . 33.459 8.333 -34.763 1.00 29.83 426 A 1 ATOM 3596 C CA . ASN A 0 426 . 34.576 8.619 -35.672 1.00 29.83 426 A 1 ATOM 3597 C C . ASN A 0 426 . 34.078 9.678 -36.654 1.00 29.83 426 A 1 ATOM 3598 C CB . ASN A 0 426 . 35.104 7.389 -36.448 1.00 29.83 426 A 1 ATOM 3599 O O . ASN A 0 426 . 33.521 9.329 -37.683 1.00 29.83 426 A 1 ATOM 3600 C CG . ASN A 0 426 . 36.096 6.558 -35.651 1.00 29.83 426 A 1 ATOM 3601 N ND2 . ASN A 0 426 . 36.406 5.367 -36.107 1.00 29.83 426 A 1 ATOM 3602 O OD1 . ASN A 0 426 . 36.629 6.970 -34.633 1.00 29.83 426 A 1 ATOM 3603 N N . PHE A 0 427 . 34.177 10.953 -36.286 1.00 30.36 427 A 1 ATOM 3604 C CA . PHE A 0 427 . 34.659 12.028 -37.157 1.00 30.36 427 A 1 ATOM 3605 C C . PHE A 0 427 . 34.663 13.336 -36.363 1.00 30.36 427 A 1 ATOM 3606 C CB . PHE A 0 427 . 33.921 12.171 -38.505 1.00 30.36 427 A 1 ATOM 3607 O O . PHE A 0 427 . 33.696 13.687 -35.685 1.00 30.36 427 A 1 ATOM 3608 C CG . PHE A 0 427 . 34.760 11.630 -39.659 1.00 30.36 427 A 1 ATOM 3609 C CD1 . PHE A 0 427 . 35.854 12.381 -40.130 1.00 30.36 427 A 1 ATOM 3610 C CD2 . PHE A 0 427 . 34.505 10.366 -40.231 1.00 30.36 427 A 1 ATOM 3611 C CE1 . PHE A 0 427 . 36.697 11.861 -41.129 1.00 30.36 427 A 1 ATOM 3612 C CE2 . PHE A 0 427 . 35.371 9.827 -41.197 1.00 30.36 427 A 1 ATOM 3613 C CZ . PHE A 0 427 . 36.469 10.576 -41.648 1.00 30.36 427 A 1 ATOM 3614 N N . ASP A 0 428 . 35.815 13.989 -36.415 1.00 28.82 428 A 1 ATOM 3615 C CA . ASP A 0 428 . 36.201 15.145 -35.629 1.00 28.82 428 A 1 ATOM 3616 C C . ASP A 0 428 . 35.344 16.397 -35.842 1.00 28.82 428 A 1 ATOM 3617 C CB . ASP A 0 428 . 37.677 15.443 -35.926 1.00 28.82 428 A 1 ATOM 3618 O O . ASP A 0 428 . 34.656 16.598 -36.843 1.00 28.82 428 A 1 ATOM 3619 C CG . ASP A 0 428 . 38.587 14.419 -35.257 1.00 28.82 428 A 1 ATOM 3620 O OD1 . ASP A 0 428 . 38.483 14.314 -34.014 1.00 28.82 428 A 1 ATOM 3621 O OD2 . ASP A 0 428 . 39.332 13.737 -35.991 1.00 28.82 428 A 1 ATOM 3622 N N . ALA A 0 429 . 35.447 17.256 -34.832 1.00 30.41 429 A 1 ATOM 3623 C CA . ALA A 0 429 . 34.891 18.587 -34.714 1.00 30.41 429 A 1 ATOM 3624 C C . ALA A 0 429 . 35.091 19.475 -35.957 1.00 30.41 429 A 1 ATOM 3625 C CB . ALA A 0 429 . 35.613 19.211 -33.508 1.00 30.41 429 A 1 ATOM 3626 O O . ALA A 0 429 . 36.219 19.807 -36.310 1.00 30.41 429 A 1 ATOM 3627 N N . CYS A 0 430 . 33.995 19.999 -36.514 1.00 27.26 430 A 1 ATOM 3628 C CA . CYS A 0 430 . 33.940 21.381 -36.997 1.00 27.26 430 A 1 ATOM 3629 C C . CYS A 0 430 . 32.501 21.830 -37.302 1.00 27.26 430 A 1 ATOM 3630 C CB . CYS A 0 430 . 34.837 21.597 -38.231 1.00 27.26 430 A 1 ATOM 3631 O O . CYS A 0 430 . 31.798 21.199 -38.081 1.00 27.26 430 A 1 ATOM 3632 S SG . CYS A 0 430 . 36.256 22.624 -37.745 1.00 27.26 430 A 1 ATOM 3633 N N . SER A 0 431 . 32.142 22.983 -36.727 1.00 29.11 431 A 1 ATOM 3634 C CA . SER A 0 431 . 31.292 24.023 -37.332 1.00 29.11 431 A 1 ATOM 3635 C C . SER A 0 431 . 29.805 23.733 -37.570 1.00 29.11 431 A 1 ATOM 3636 C CB . SER A 0 431 . 31.939 24.471 -38.650 1.00 29.11 431 A 1 ATOM 3637 O O . SER A 0 431 . 29.465 22.980 -38.462 1.00 29.11 431 A 1 ATOM 3638 O OG . SER A 0 431 . 33.321 24.687 -38.439 1.00 29.11 431 A 1 ATOM 3639 N N . ILE A 0 432 . 28.931 24.440 -36.838 1.00 32.47 432 A 1 ATOM 3640 C CA . ILE A 0 432 . 27.653 25.069 -37.268 1.00 32.47 432 A 1 ATOM 3641 C C . ILE A 0 432 . 27.216 25.897 -36.035 1.00 32.47 432 A 1 ATOM 3642 C CB . ILE A 0 432 . 26.558 24.041 -37.692 1.00 32.47 432 A 1 ATOM 3643 O O . ILE A 0 432 . 26.944 25.334 -34.979 1.00 32.47 432 A 1 ATOM 3644 C CG1 . ILE A 0 432 . 26.698 23.490 -39.139 1.00 32.47 432 A 1 ATOM 3645 C CG2 . ILE A 0 432 . 25.144 24.655 -37.654 1.00 32.47 432 A 1 ATOM 3646 C CD1 . ILE A 0 432 . 26.518 21.967 -39.212 1.00 32.47 432 A 1 ATOM 3647 N N . GLY A 0 433 . 27.225 27.231 -36.011 1.00 28.23 433 A 1 ATOM 3648 C CA . GLY A 0 433 . 26.898 28.157 -37.093 1.00 28.23 433 A 1 ATOM 3649 C C . GLY A 0 433 . 25.433 28.578 -36.969 1.00 28.23 433 A 1 ATOM 3650 O O . GLY A 0 433 . 24.584 28.079 -37.692 1.00 28.23 433 A 1 ATOM 3651 N N . THR A 0 434 . 25.169 29.423 -35.971 1.00 28.58 434 A 1 ATOM 3652 C CA . THR A 0 434 . 23.992 30.271 -35.718 1.00 28.58 434 A 1 ATOM 3653 C C . THR A 0 434 . 23.066 30.484 -36.912 1.00 28.58 434 A 1 ATOM 3654 C CB . THR A 0 434 . 24.556 31.664 -35.363 1.00 28.58 434 A 1 ATOM 3655 O O . THR A 0 434 . 23.557 30.931 -37.940 1.00 28.58 434 A 1 ATOM 3656 C CG2 . THR A 0 434 . 23.533 32.618 -34.753 1.00 28.58 434 A 1 ATOM 3657 O OG1 . THR A 0 434 . 25.605 31.528 -34.425 1.00 28.58 434 A 1 ATOM 3658 N N . ILE A 0 435 . 21.742 30.308 -36.751 1.00 27.90 435 A 1 ATOM 3659 C CA . ILE A 0 435 . 20.748 30.983 -37.604 1.00 27.90 435 A 1 ATOM 3660 C C . ILE A 0 435 . 19.306 30.952 -37.016 1.00 27.90 435 A 1 ATOM 3661 C CB . ILE A 0 435 . 20.894 30.485 -39.078 1.00 27.90 435 A 1 ATOM 3662 O O . ILE A 0 435 . 18.786 29.912 -36.619 1.00 27.90 435 A 1 ATOM 3663 C CG1 . ILE A 0 435 . 21.523 31.565 -39.994 1.00 27.90 435 A 1 ATOM 3664 C CG2 . ILE A 0 435 . 19.596 29.991 -39.696 1.00 27.90 435 A 1 ATOM 3665 C CD1 . ILE A 0 435 . 22.324 30.959 -41.156 1.00 27.90 435 A 1 ATOM 3666 N N . TYR A 0 436 . 18.697 32.147 -37.028 1.00 29.70 436 A 1 ATOM 3667 C CA . TYR A 0 436 . 17.286 32.568 -36.902 1.00 29.70 436 A 1 ATOM 3668 C C . TYR A 0 436 . 16.520 32.431 -35.567 1.00 29.70 436 A 1 ATOM 3669 C CB . TYR A 0 436 . 16.477 32.221 -38.168 1.00 29.70 436 A 1 ATOM 3670 O O . TYR A 0 436 . 15.651 31.580 -35.373 1.00 29.70 436 A 1 ATOM 3671 C CG . TYR A 0 436 . 17.020 32.906 -39.419 1.00 29.70 436 A 1 ATOM 3672 C CD1 . TYR A 0 436 . 17.159 34.308 -39.463 1.00 29.70 436 A 1 ATOM 3673 C CD2 . TYR A 0 436 . 17.424 32.157 -40.537 1.00 29.70 436 A 1 ATOM 3674 C CE1 . TYR A 0 436 . 17.822 34.925 -40.542 1.00 29.70 436 A 1 ATOM 3675 C CE2 . TYR A 0 436 . 18.166 32.751 -41.573 1.00 29.70 436 A 1 ATOM 3676 O OH . TYR A 0 436 . 19.063 34.710 -42.596 1.00 29.70 436 A 1 ATOM 3677 C CZ . TYR A 0 436 . 18.374 34.140 -41.575 1.00 29.70 436 A 1 ATOM 3678 N N . MET A 0 437 . 16.724 33.445 -34.712 1.00 29.09 437 A 1 ATOM 3679 C CA . MET A 0 437 . 15.656 34.062 -33.913 1.00 29.09 437 A 1 ATOM 3680 C C . MET A 0 437 . 14.638 34.716 -34.862 1.00 29.09 437 A 1 ATOM 3681 C CB . MET A 0 437 . 16.246 35.153 -32.991 1.00 29.09 437 A 1 ATOM 3682 O O . MET A 0 437 . 14.903 35.776 -35.422 1.00 29.09 437 A 1 ATOM 3683 C CG . MET A 0 437 . 16.670 34.653 -31.609 1.00 29.09 437 A 1 ATOM 3684 S SD . MET A 0 437 . 17.426 35.964 -30.605 1.00 29.09 437 A 1 ATOM 3685 C CE . MET A 0 437 . 17.433 35.196 -28.965 1.00 29.09 437 A 1 ATOM 3686 N N . PHE A 0 438 . 13.476 34.087 -35.045 1.00 31.09 438 A 1 ATOM 3687 C CA . PHE A 0 438 . 12.315 34.756 -35.628 1.00 31.09 438 A 1 ATOM 3688 C C . PHE A 0 438 . 11.736 35.733 -34.602 1.00 31.09 438 A 1 ATOM 3689 C CB . PHE A 0 438 . 11.281 33.743 -36.138 1.00 31.09 438 A 1 ATOM 3690 O O . PHE A 0 438 . 11.293 35.344 -33.519 1.00 31.09 438 A 1 ATOM 3691 C CG . PHE A 0 438 . 11.413 33.469 -37.623 1.00 31.09 438 A 1 ATOM 3692 C CD1 . PHE A 0 438 . 10.698 34.260 -38.544 1.00 31.09 438 A 1 ATOM 3693 C CD2 . PHE A 0 438 . 12.273 32.458 -38.092 1.00 31.09 438 A 1 ATOM 3694 C CE1 . PHE A 0 438 . 10.833 34.034 -39.925 1.00 31.09 438 A 1 ATOM 3695 C CE2 . PHE A 0 438 . 12.408 32.233 -39.474 1.00 31.09 438 A 1 ATOM 3696 C CZ . PHE A 0 438 . 11.687 33.019 -40.390 1.00 31.09 438 A 1 ATOM 3697 N N . SER A 0 439 . 11.799 37.005 -34.973 1.00 32.33 439 A 1 ATOM 3698 C CA . SER A 0 439 . 11.249 38.174 -34.303 1.00 32.33 439 A 1 ATOM 3699 C C . SER A 0 439 . 9.770 37.995 -33.957 1.00 32.33 439 A 1 ATOM 3700 C CB . SER A 0 439 . 11.413 39.361 -35.261 1.00 32.33 439 A 1 ATOM 3701 O O . SER A 0 439 . 8.912 37.919 -34.836 1.00 32.33 439 A 1 ATOM 3702 O OG . SER A 0 439 . 10.900 39.020 -36.539 1.00 32.33 439 A 1 ATOM 3703 N N . ALA A 0 440 . 9.478 37.976 -32.660 1.00 28.09 440 A 1 ATOM 3704 C CA . ALA A 0 440 . 8.151 38.194 -32.112 1.00 28.09 440 A 1 ATOM 3705 C C . ALA A 0 440 . 8.080 39.645 -31.628 1.00 28.09 440 A 1 ATOM 3706 C CB . ALA A 0 440 . 7.930 37.188 -30.971 1.00 28.09 440 A 1 ATOM 3707 O O . ALA A 0 440 . 8.565 39.923 -30.538 1.00 28.09 440 A 1 ATOM 3708 N N . SER A 0 441 . 7.517 40.556 -32.427 1.00 30.82 441 A 1 ATOM 3709 C CA . SER A 0 441 . 7.087 41.884 -31.951 1.00 30.82 441 A 1 ATOM 3710 C C . SER A 0 441 . 6.396 42.696 -33.055 1.00 30.82 441 A 1 ATOM 3711 C CB . SER A 0 441 . 8.256 42.718 -31.374 1.00 30.82 441 A 1 ATOM 3712 O O . SER A 0 441 . 6.937 43.702 -33.497 1.00 30.82 441 A 1 ATOM 3713 O OG . SER A 0 441 . 9.280 42.887 -32.331 1.00 30.82 441 A 1 ATOM 3714 N N . THR A 0 442 . 5.210 42.294 -33.516 1.00 31.33 442 A 1 ATOM 3715 C CA . THR A 0 442 . 4.358 43.181 -34.340 1.00 31.33 442 A 1 ATOM 3716 C C . THR A 0 442 . 2.870 42.889 -34.149 1.00 31.33 442 A 1 ATOM 3717 C CB . THR A 0 442 . 4.706 43.170 -35.850 1.00 31.33 442 A 1 ATOM 3718 O O . THR A 0 442 . 2.185 42.608 -35.115 1.00 31.33 442 A 1 ATOM 3719 C CG2 . THR A 0 442 . 5.956 43.954 -36.240 1.00 31.33 442 A 1 ATOM 3720 O OG1 . THR A 0 442 . 4.874 41.851 -36.319 1.00 31.33 442 A 1 ATOM 3721 N N . TRP A 0 443 . 2.356 42.938 -32.916 1.00 30.12 443 A 1 ATOM 3722 C CA . TRP A 0 443 . 0.908 43.082 -32.662 1.00 30.12 443 A 1 ATOM 3723 C C . TRP A 0 443 . 0.683 43.813 -31.330 1.00 30.12 443 A 1 ATOM 3724 C CB . TRP A 0 443 . 0.159 41.730 -32.718 1.00 30.12 443 A 1 ATOM 3725 O O . TRP A 0 443 . 0.194 43.225 -30.374 1.00 30.12 443 A 1 ATOM 3726 C CG . TRP A 0 443 . -0.051 41.143 -34.085 1.00 30.12 443 A 1 ATOM 3727 C CD1 . TRP A 0 443 . 0.766 40.251 -34.691 1.00 30.12 443 A 1 ATOM 3728 C CD2 . TRP A 0 443 . -1.107 41.433 -35.058 1.00 30.12 443 A 1 ATOM 3729 C CE2 . TRP A 0 443 . -0.824 40.712 -36.258 1.00 30.12 443 A 1 ATOM 3730 C CE3 . TRP A 0 443 . -2.273 42.229 -35.055 1.00 30.12 443 A 1 ATOM 3731 N NE1 . TRP A 0 443 . 0.340 40.029 -35.985 1.00 30.12 443 A 1 ATOM 3732 C CH2 . TRP A 0 443 . -2.805 41.564 -37.349 1.00 30.12 443 A 1 ATOM 3733 C CZ2 . TRP A 0 443 . -1.645 40.773 -37.392 1.00 30.12 443 A 1 ATOM 3734 C CZ3 . TRP A 0 443 . -3.115 42.288 -36.183 1.00 30.12 443 A 1 ATOM 3735 N N . TRP A 0 444 . 1.125 45.071 -31.251 1.00 26.41 444 A 1 ATOM 3736 C CA . TRP A 0 444 . 0.722 46.034 -30.214 1.00 26.41 444 A 1 ATOM 3737 C C . TRP A 0 444 . 0.763 47.449 -30.795 1.00 26.41 444 A 1 ATOM 3738 C CB . TRP A 0 444 . 1.571 45.932 -28.933 1.00 26.41 444 A 1 ATOM 3739 O O . TRP A 0 444 . 1.691 48.203 -30.530 1.00 26.41 444 A 1 ATOM 3740 C CG . TRP A 0 444 . 1.210 44.815 -28.006 1.00 26.41 444 A 1 ATOM 3741 C CD1 . TRP A 0 444 . 1.856 43.633 -27.922 1.00 26.41 444 A 1 ATOM 3742 C CD2 . TRP A 0 444 . 0.106 44.740 -27.049 1.00 26.41 444 A 1 ATOM 3743 C CE2 . TRP A 0 444 . 0.144 43.456 -26.426 1.00 26.41 444 A 1 ATOM 3744 C CE3 . TRP A 0 444 . -0.924 45.617 -26.641 1.00 26.41 444 A 1 ATOM 3745 N NE1 . TRP A 0 444 . 1.225 42.823 -27.000 1.00 26.41 444 A 1 ATOM 3746 C CH2 . TRP A 0 444 . -1.792 43.958 -25.067 1.00 26.41 444 A 1 ATOM 3747 C CZ2 . TRP A 0 444 . -0.785 43.059 -25.454 1.00 26.41 444 A 1 ATOM 3748 C CZ3 . TRP A 0 444 . -1.859 45.233 -25.660 1.00 26.41 444 A 1 ATOM 3749 N N . THR A 0 445 . -0.227 47.734 -31.633 1.00 45.89 445 A 1 ATOM 3750 C CA . THR A 0 445 . -0.898 49.012 -31.945 1.00 45.89 445 A 1 ATOM 3751 C C . THR A 0 445 . -2.043 48.632 -32.864 1.00 45.89 445 A 1 ATOM 3752 C CB . THR A 0 445 . -0.065 50.045 -32.710 1.00 45.89 445 A 1 ATOM 3753 O O . THR A 0 445 . -3.176 49.075 -32.602 1.00 45.89 445 A 1 ATOM 3754 C CG2 . THR A 0 445 . 0.943 50.805 -31.850 1.00 45.89 445 A 1 ATOM 3755 O OG1 . THR A 0 445 . 0.586 49.402 -33.775 1.00 45.89 445 A 1 ATOM 3756 O OXT . THR A 0 445 . -1.717 47.841 -33.783 1.00 45.89 445 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 84.77 # loop_ _atom_type.symbol C N O S #