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 THR 0 3 GLN 0 4 SER 0 5 VAL 0 6 PHE 0 7 ILE 0 8 GLN 0 9 VAL 0 10 GLY 0 11 GLN 0 12 CYS 0 13 GLY 0 14 ASN 0 15 GLN 0 16 ILE 0 17 GLY 0 18 HIS 0 19 ARG 0 20 PHE 0 21 TRP 0 22 ASP 0 23 LEU 0 24 ALA 0 25 LEU 0 26 ALA 0 27 GLU 0 28 HIS 0 29 GLU 0 30 ILE 0 31 ALA 0 32 ASN 0 33 LYS 0 34 GLY 0 35 CYS 0 36 LEU 0 37 HIS 0 38 ASP 0 39 ASN 0 40 SER 0 41 PHE 0 42 SER 0 43 SER 0 44 PHE 0 45 PHE 0 46 MET 0 47 ASN 0 48 GLY 0 49 THR 0 50 ASN 0 51 ASN 0 52 LYS 0 53 SER 0 54 GLY 0 55 ILE 0 56 LEU 0 57 PRO 0 58 LYS 0 59 ILE 0 60 SER 0 61 GLY 0 62 LEU 0 63 LYS 0 64 ALA 0 65 ARG 0 66 ALA 0 67 LEU 0 68 LEU 0 69 VAL 0 70 ASP 0 71 MET 0 72 GLU 0 73 GLU 0 74 GLY 0 75 VAL 0 76 VAL 0 77 ASN 0 78 GLU 0 79 MET 0 80 LEU 0 81 LYS 0 82 GLY 0 83 PRO 0 84 LEU 0 85 LYS 0 86 ASN 0 87 ILE 0 88 TYR 0 89 ASP 0 90 SER 0 91 SER 0 92 TYR 0 93 LEU 0 94 ILE 0 95 THR 0 96 ASP 0 97 VAL 0 98 SER 0 99 GLY 0 100 SER 0 101 GLY 0 102 ASN 0 103 ASN 0 104 TRP 0 105 ALA 0 106 VAL 0 107 GLY 0 108 ASN 0 109 LEU 0 110 TYR 0 111 TYR 0 112 GLY 0 113 ARG 0 114 VAL 0 115 HIS 0 116 GLN 0 117 ASP 0 118 ALA 0 119 LEU 0 120 CYS 0 121 GLU 0 122 ALA 0 123 LEU 0 124 ARG 0 125 LYS 0 126 SER 0 127 VAL 0 128 GLU 0 129 LEU 0 130 CYS 0 131 ASP 0 132 SER 0 133 LEU 0 134 GLN 0 135 CYS 0 136 PHE 0 137 PHE 0 138 VAL 0 139 LEU 0 140 HIS 0 141 SER 0 142 MET 0 143 GLY 0 144 GLY 0 145 GLY 0 146 THR 0 147 GLY 0 148 SER 0 149 GLY 0 150 VAL 0 151 GLY 0 152 THR 0 153 HIS 0 154 ILE 0 155 LEU 0 156 LYS 0 157 ILE 0 158 LEU 0 159 ALA 0 160 ASP 0 161 GLU 0 162 TYR 0 163 PRO 0 164 ASP 0 165 VAL 0 166 TYR 0 167 LYS 0 168 MET 0 169 ASP 0 170 ILE 0 171 ALA 0 172 VAL 0 173 PHE 0 174 PRO 0 175 SER 0 176 THR 0 177 ASP 0 178 ASP 0 179 ASP 0 180 VAL 0 181 VAL 0 182 THR 0 183 SER 0 184 PRO 0 185 TYR 0 186 ASN 0 187 THR 0 188 VAL 0 189 LEU 0 190 ALA 0 191 LEU 0 192 ASP 0 193 GLN 0 194 THR 0 195 THR 0 196 GLU 0 197 PHE 0 198 ALA 0 199 ASP 0 200 CYS 0 201 VAL 0 202 LEU 0 203 PRO 0 204 ILE 0 205 ASP 0 206 ASN 0 207 MET 0 208 ALA 0 209 LEU 0 210 SER 0 211 ASN 0 212 ILE 0 213 ILE 0 214 ASP 0 215 LYS 0 216 VAL 0 217 LYS 0 218 ASN 0 219 VAL 0 220 HIS 0 221 CYS 0 222 ASN 0 223 SER 0 224 LYS 0 225 GLY 0 226 ASN 0 227 VAL 0 228 ASN 0 229 GLU 0 230 SER 0 231 THR 0 232 GLY 0 233 SER 0 234 ALA 0 235 ILE 0 236 CYS 0 237 PRO 0 238 LYS 0 239 HIS 0 240 ILE 0 241 LYS 0 242 PRO 0 243 SER 0 244 LYS 0 245 PRO 0 246 PHE 0 247 ASP 0 248 ASP 0 249 MET 0 250 ASN 0 251 ASN 0 252 ILE 0 253 VAL 0 254 ALA 0 255 ASN 0 256 MET 0 257 LEU 0 258 LEU 0 259 ASN 0 260 LEU 0 261 THR 0 262 SER 0 263 SER 0 264 SER 0 265 ARG 0 266 PHE 0 267 GLU 0 268 GLY 0 269 THR 0 270 MET 0 271 ASN 0 272 VAL 0 273 ASP 0 274 LEU 0 275 ASN 0 276 GLU 0 277 ILE 0 278 SER 0 279 MET 0 280 ASN 0 281 LEU 0 282 VAL 0 283 PRO 0 284 PHE 0 285 PRO 0 286 HIS 0 287 LEU 0 288 HIS 0 289 TYR 0 290 LEU 0 291 ILE 0 292 ALA 0 293 SER 0 294 GLN 0 295 SER 0 296 PRO 0 297 PHE 0 298 SER 0 299 THR 0 300 ILE 0 301 SER 0 302 ARG 0 303 ILE 0 304 SER 0 305 ALA 0 306 PRO 0 307 ARG 0 308 LYS 0 309 LEU 0 310 ASP 0 311 GLN 0 312 VAL 0 313 PHE 0 314 SER 0 315 ASP 0 316 THR 0 317 PHE 0 318 THR 0 319 ARG 0 320 ASP 0 321 TYR 0 322 GLN 0 323 LEU 0 324 MET 0 325 SER 0 326 THR 0 327 ASN 0 328 PRO 0 329 CYS 0 330 ARG 0 331 HIS 0 332 VAL 0 333 TYR 0 334 LEU 0 335 ALA 0 336 ALA 0 337 ALA 0 338 LEU 0 339 LEU 0 340 VAL 0 341 ARG 0 342 GLY 0 343 ALA 0 344 ILE 0 345 SER 0 346 ALA 0 347 SER 0 348 ASP 0 349 LEU 0 350 ARG 0 351 ARG 0 352 ASN 0 353 ILE 0 354 ASP 0 355 LYS 0 356 LEU 0 357 GLN 0 358 SER 0 359 ARG 0 360 LEU 0 361 ASN 0 362 PHE 0 363 VAL 0 364 PRO 0 365 TRP 0 366 ASN 0 367 ARG 0 368 GLU 0 369 GLY 0 370 TRP 0 371 LYS 0 372 VAL 0 373 GLY 0 374 HIS 0 375 CYS 0 376 LEU 0 377 VAL 0 378 PRO 0 379 PRO 0 380 VAL 0 381 ASP 0 382 HIS 0 383 LYS 0 384 TYR 0 385 CYS 0 386 LEU 0 387 LEU 0 388 ALA 0 389 LEU 0 390 ALA 0 391 ASN 0 392 ASN 0 393 THR 0 394 SER 0 395 ILE 0 396 HIS 0 397 GLU 0 398 SER 0 399 PHE 0 400 THR 0 401 PHE 0 402 ILE 0 403 LEU 0 404 GLU 0 405 ARG 0 406 PHE 0 407 TYR 0 408 LYS 0 409 LEU 0 410 TYR 0 411 ARG 0 412 LYS 0 413 LYS 0 414 ALA 0 415 HIS 0 416 LEU 0 417 HIS 0 418 HIS 0 419 TYR 0 420 THR 0 421 THR 0 422 VAL 0 423 ASP 0 424 GLY 0 425 PHE 0 426 ASP 0 427 THR 0 428 GLY 0 429 MET 0 430 PHE 0 431 ASP 0 432 SER 0 433 SER 0 434 ALA 0 435 ASN 0 436 SER 0 437 LEU 0 438 GLN 0 439 GLU 0 440 LEU 0 441 ILE 0 442 ILE 0 443 GLN 0 444 TYR 0 445 THR 0 446 ASP 0 447 PHE 0 448 GLU 0 449 ARG 0 450 GLN 0 451 ALA 0 452 ASN 0 453 GLY 0 454 GLN 0 455 ALA 0 456 LEU 0 457 PRO 0 458 ASN 0 459 LEU 0 460 PRO 0 461 GLN 0 462 LEU 0 463 GLU 0 464 ILE 0 465 MET 0 466 ASP # 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 . -10.434 22.758 7.301 1.00 68.69 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.407 21.303 7.059 1.00 68.69 1 A 1 ATOM 3 C C . MET A 0 1 . -9.103 20.982 6.372 1.00 68.69 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.577 20.833 6.192 1.00 68.69 1 A 1 ATOM 5 O O . MET A 0 1 . -8.569 21.849 5.691 1.00 68.69 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.897 20.891 6.957 1.00 68.69 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.238 20.253 5.953 1.00 68.69 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.700 20.690 6.923 1.00 68.69 1 A 1 ATOM 9 N N . THR A 0 2 . -8.581 19.789 6.596 1.00 83.89 2 A 1 ATOM 10 C CA . THR A 0 2 . -7.362 19.316 5.950 1.00 83.89 2 A 1 ATOM 11 C C . THR A 0 2 . -7.634 18.986 4.477 1.00 83.89 2 A 1 ATOM 12 C CB . THR A 0 2 . -6.848 18.096 6.715 1.00 83.89 2 A 1 ATOM 13 O O . THR A 0 2 . -8.777 18.706 4.093 1.00 83.89 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -6.401 18.433 8.136 1.00 83.89 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -7.883 17.139 6.803 1.00 83.89 2 A 1 ATOM 16 N N . GLN A 0 3 . -6.606 19.078 3.637 1.00 90.14 3 A 1 ATOM 17 C CA . GLN A 0 3 . -6.693 18.857 2.193 1.00 90.14 3 A 1 ATOM 18 C C . GLN A 0 3 . -5.836 17.664 1.774 1.00 90.14 3 A 1 ATOM 19 C CB . GLN A 0 3 . -6.265 20.130 1.447 1.00 90.14 3 A 1 ATOM 20 O O . GLN A 0 3 . -4.762 17.447 2.328 1.00 90.14 3 A 1 ATOM 21 C CG . GLN A 0 3 . -7.219 21.321 1.695 1.00 90.14 3 A 1 ATOM 22 C CD . GLN A 0 3 . -6.545 22.622 2.128 1.00 90.14 3 A 1 ATOM 23 N NE2 . GLN A 0 3 . -7.246 23.739 2.056 1.00 90.14 3 A 1 ATOM 24 O OE1 . GLN A 0 3 . -5.395 22.666 2.519 1.00 90.14 3 A 1 ATOM 25 N N . SER A 0 4 . -6.284 16.918 0.768 1.00 93.17 4 A 1 ATOM 26 C CA . SER A 0 4 . -5.529 15.793 0.203 1.00 93.17 4 A 1 ATOM 27 C C . SER A 0 4 . -5.296 16.007 -1.287 1.00 93.17 4 A 1 ATOM 28 C CB . SER A 0 4 . -6.245 14.458 0.432 1.00 93.17 4 A 1 ATOM 29 O O . SER A 0 4 . -6.164 16.534 -1.987 1.00 93.17 4 A 1 ATOM 30 O OG . SER A 0 4 . -6.508 14.230 1.803 1.00 93.17 4 A 1 ATOM 31 N N . VAL A 0 5 . -4.136 15.573 -1.777 1.00 95.51 5 A 1 ATOM 32 C CA . VAL A 0 5 . -3.784 15.626 -3.203 1.00 95.51 5 A 1 ATOM 33 C C . VAL A 0 5 . -3.826 14.212 -3.775 1.00 95.51 5 A 1 ATOM 34 C CB . VAL A 0 5 . -2.411 16.295 -3.405 1.00 95.51 5 A 1 ATOM 35 O O . VAL A 0 5 . -3.164 13.316 -3.259 1.00 95.51 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . -1.973 16.270 -4.876 1.00 95.51 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . -2.438 17.760 -2.945 1.00 95.51 5 A 1 ATOM 38 N N . PHE A 0 6 . -4.603 14.005 -4.838 1.00 97.55 6 A 1 ATOM 39 C CA . PHE A 0 6 . -4.715 12.713 -5.518 1.00 97.55 6 A 1 ATOM 40 C C . PHE A 0 6 . -3.831 12.681 -6.760 1.00 97.55 6 A 1 ATOM 41 C CB . PHE A 0 6 . -6.172 12.430 -5.897 1.00 97.55 6 A 1 ATOM 42 O O . PHE A 0 6 . -3.988 13.498 -7.661 1.00 97.55 6 A 1 ATOM 43 C CG . PHE A 0 6 . -7.058 12.035 -4.733 1.00 97.55 6 A 1 ATOM 44 C CD1 . PHE A 0 6 . -7.402 10.683 -4.544 1.00 97.55 6 A 1 ATOM 45 C CD2 . PHE A 0 6 . -7.518 13.007 -3.825 1.00 97.55 6 A 1 ATOM 46 C CE1 . PHE A 0 6 . -8.195 10.302 -3.448 1.00 97.55 6 A 1 ATOM 47 C CE2 . PHE A 0 6 . -8.306 12.625 -2.726 1.00 97.55 6 A 1 ATOM 48 C CZ . PHE A 0 6 . -8.641 11.273 -2.537 1.00 97.55 6 A 1 ATOM 49 N N . ILE A 0 7 . -2.944 11.703 -6.843 1.00 98.31 7 A 1 ATOM 50 C CA . ILE A 0 7 . -2.029 11.499 -7.958 1.00 98.31 7 A 1 ATOM 51 C C . ILE A 0 7 . -2.455 10.221 -8.672 1.00 98.31 7 A 1 ATOM 52 C CB . ILE A 0 7 . -0.572 11.456 -7.465 1.00 98.31 7 A 1 ATOM 53 O O . ILE A 0 7 . -2.415 9.128 -8.112 1.00 98.31 7 A 1 ATOM 54 C CG1 . ILE A 0 7 . -0.191 12.706 -6.633 1.00 98.31 7 A 1 ATOM 55 C CG2 . ILE A 0 7 . 0.338 11.353 -8.699 1.00 98.31 7 A 1 ATOM 56 C CD1 . ILE A 0 7 . 0.975 12.431 -5.685 1.00 98.31 7 A 1 ATOM 57 N N . GLN A 0 8 . -2.931 10.372 -9.900 1.00 98.15 8 A 1 ATOM 58 C CA . GLN A 0 8 . -3.539 9.311 -10.692 1.00 98.15 8 A 1 ATOM 59 C C . GLN A 0 8 . -2.542 8.877 -11.755 1.00 98.15 8 A 1 ATOM 60 C CB . GLN A 0 8 . -4.843 9.825 -11.320 1.00 98.15 8 A 1 ATOM 61 O O . GLN A 0 8 . -2.200 9.677 -12.624 1.00 98.15 8 A 1 ATOM 62 C CG . GLN A 0 8 . -5.777 10.432 -10.272 1.00 98.15 8 A 1 ATOM 63 C CD . GLN A 0 8 . -7.125 10.884 -10.805 1.00 98.15 8 A 1 ATOM 64 N NE2 . GLN A 0 8 . -7.980 11.310 -9.904 1.00 98.15 8 A 1 ATOM 65 O OE1 . GLN A 0 8 . -7.497 10.817 -11.965 1.00 98.15 8 A 1 ATOM 66 N N . VAL A 0 9 . -2.048 7.640 -11.670 1.00 98.27 9 A 1 ATOM 67 C CA . VAL A 0 9 . -0.912 7.199 -12.487 1.00 98.27 9 A 1 ATOM 68 C C . VAL A 0 9 . -1.279 6.024 -13.387 1.00 98.27 9 A 1 ATOM 69 C CB . VAL A 0 9 . 0.340 6.904 -11.645 1.00 98.27 9 A 1 ATOM 70 O O . VAL A 0 9 . -1.686 4.947 -12.935 1.00 98.27 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . 1.559 6.799 -12.572 1.00 98.27 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . 0.622 8.006 -10.616 1.00 98.27 9 A 1 ATOM 73 N N . GLY A 0 10 . -1.079 6.230 -14.687 1.00 96.99 10 A 1 ATOM 74 C CA . GLY A 0 10 . -1.382 5.275 -15.744 1.00 96.99 10 A 1 ATOM 75 C C . GLY A 0 10 . -2.880 5.039 -15.939 1.00 96.99 10 A 1 ATOM 76 O O . GLY A 0 10 . -3.730 5.582 -15.228 1.00 96.99 10 A 1 ATOM 77 N N . GLN A 0 11 . -3.209 4.157 -16.883 1.00 94.80 11 A 1 ATOM 78 C CA . GLN A 0 11 . -4.591 3.844 -17.248 1.00 94.80 11 A 1 ATOM 79 C C . GLN A 0 11 . -5.484 3.504 -16.040 1.00 94.80 11 A 1 ATOM 80 C CB . GLN A 0 11 . -4.570 2.695 -18.272 1.00 94.80 11 A 1 ATOM 81 O O . GLN A 0 11 . -6.570 4.063 -15.897 1.00 94.80 11 A 1 ATOM 82 C CG . GLN A 0 11 . -5.985 2.194 -18.598 1.00 94.80 11 A 1 ATOM 83 C CD . GLN A 0 11 . -6.046 1.200 -19.749 1.00 94.80 11 A 1 ATOM 84 N NE2 . GLN A 0 11 . -7.012 0.308 -19.752 1.00 94.80 11 A 1 ATOM 85 O OE1 . GLN A 0 11 . -5.260 1.201 -20.673 1.00 94.80 11 A 1 ATOM 86 N N . CYS A 0 12 . -5.044 2.587 -15.174 1.00 95.43 12 A 1 ATOM 87 C CA . CYS A 0 12 . -5.835 2.132 -14.028 1.00 95.43 12 A 1 ATOM 88 C C . CYS A 0 12 . -6.075 3.262 -13.011 1.00 95.43 12 A 1 ATOM 89 C CB . CYS A 0 12 . -5.111 0.930 -13.412 1.00 95.43 12 A 1 ATOM 90 O O . CYS A 0 12 . -7.222 3.520 -12.639 1.00 95.43 12 A 1 ATOM 91 S SG . CYS A 0 12 . -6.011 0.294 -11.973 1.00 95.43 12 A 1 ATOM 92 N N . GLY A 0 13 . -5.014 3.982 -12.628 1.00 97.34 13 A 1 ATOM 93 C CA . GLY A 0 13 . -5.090 5.084 -11.671 1.00 97.34 13 A 1 ATOM 94 C C . GLY A 0 13 . -6.011 6.209 -12.140 1.00 97.34 13 A 1 ATOM 95 O O . GLY A 0 13 . -6.890 6.643 -11.392 1.00 97.34 13 A 1 ATOM 96 N N . ASN A 0 14 . -5.869 6.624 -13.403 1.00 97.05 14 A 1 ATOM 97 C CA . ASN A 0 14 . -6.704 7.657 -14.019 1.00 97.05 14 A 1 ATOM 98 C C . ASN A 0 14 . -8.185 7.250 -14.087 1.00 97.05 14 A 1 ATOM 99 C CB . ASN A 0 14 . -6.121 8.002 -15.404 1.00 97.05 14 A 1 ATOM 100 O O . ASN A 0 14 . -9.061 8.059 -13.788 1.00 97.05 14 A 1 ATOM 101 C CG . ASN A 0 14 . -4.881 8.878 -15.302 1.00 97.05 14 A 1 ATOM 102 N ND2 . ASN A 0 14 . -3.783 8.491 -15.903 1.00 97.05 14 A 1 ATOM 103 O OD1 . ASN A 0 14 . -4.900 9.926 -14.681 1.00 97.05 14 A 1 ATOM 104 N N . GLN A 0 15 . -8.501 5.992 -14.410 1.00 95.70 15 A 1 ATOM 105 C CA . GLN A 0 15 . -9.894 5.528 -14.475 1.00 95.70 15 A 1 ATOM 106 C C . GLN A 0 15 . -10.563 5.418 -13.097 1.00 95.70 15 A 1 ATOM 107 C CB . GLN A 0 15 . -9.964 4.181 -15.195 1.00 95.70 15 A 1 ATOM 108 O O . GLN A 0 15 . -11.708 5.853 -12.936 1.00 95.70 15 A 1 ATOM 109 C CG . GLN A 0 15 . -9.700 4.307 -16.699 1.00 95.70 15 A 1 ATOM 110 C CD . GLN A 0 15 . -9.753 2.957 -17.403 1.00 95.70 15 A 1 ATOM 111 N NE2 . GLN A 0 15 . -9.175 2.844 -18.577 1.00 95.70 15 A 1 ATOM 112 O OE1 . GLN A 0 15 . -10.345 1.993 -16.947 1.00 95.70 15 A 1 ATOM 113 N N . ILE A 0 16 . -9.860 4.883 -12.093 1.00 96.22 16 A 1 ATOM 114 C CA . ILE A 0 16 . -10.349 4.843 -10.705 1.00 96.22 16 A 1 ATOM 115 C C . ILE A 0 16 . -10.568 6.266 -10.198 1.00 96.22 16 A 1 ATOM 116 C CB . ILE A 0 16 . -9.353 4.081 -9.803 1.00 96.22 16 A 1 ATOM 117 O O . ILE A 0 16 . -11.636 6.590 -9.676 1.00 96.22 16 A 1 ATOM 118 C CG1 . ILE A 0 16 . -9.377 2.585 -10.176 1.00 96.22 16 A 1 ATOM 119 C CG2 . ILE A 0 16 . -9.693 4.258 -8.308 1.00 96.22 16 A 1 ATOM 120 C CD1 . ILE A 0 16 . -8.212 1.790 -9.587 1.00 96.22 16 A 1 ATOM 121 N N . GLY A 0 17 . -9.576 7.130 -10.409 1.00 96.33 17 A 1 ATOM 122 C CA . GLY A 0 17 . -9.628 8.528 -10.025 1.00 96.33 17 A 1 ATOM 123 C C . GLY A 0 17 . -10.768 9.291 -10.699 1.00 96.33 17 A 1 ATOM 124 O O . GLY A 0 17 . -11.480 10.044 -10.038 1.00 96.33 17 A 1 ATOM 125 N N . HIS A 0 18 . -11.009 9.063 -11.991 1.00 94.91 18 A 1 ATOM 126 C CA . HIS A 0 18 . -12.150 9.632 -12.706 1.00 94.91 18 A 1 ATOM 127 C C . HIS A 0 18 . -13.482 9.250 -12.062 1.00 94.91 18 A 1 ATOM 128 C CB . HIS A 0 18 . -12.135 9.165 -14.166 1.00 94.91 18 A 1 ATOM 129 O O . HIS A 0 18 . -14.329 10.113 -11.814 1.00 94.91 18 A 1 ATOM 130 C CG . HIS A 0 18 . -13.157 9.878 -15.010 1.00 94.91 18 A 1 ATOM 131 C CD2 . HIS A 0 18 . -14.234 9.322 -15.646 1.00 94.91 18 A 1 ATOM 132 N ND1 . HIS A 0 18 . -13.172 11.224 -15.289 1.00 94.91 18 A 1 ATOM 133 C CE1 . HIS A 0 18 . -14.213 11.465 -16.099 1.00 94.91 18 A 1 ATOM 134 N NE2 . HIS A 0 18 . -14.898 10.340 -16.344 1.00 94.91 18 A 1 ATOM 135 N N . ARG A 0 19 . -13.655 7.959 -11.750 1.00 94.11 19 A 1 ATOM 136 C CA . ARG A 0 19 . -14.878 7.460 -11.119 1.00 94.11 19 A 1 ATOM 137 C C . ARG A 0 19 . -15.050 7.994 -9.699 1.00 94.11 19 A 1 ATOM 138 C CB . ARG A 0 19 . -14.887 5.922 -11.162 1.00 94.11 19 A 1 ATOM 139 O O . ARG A 0 19 . -16.169 8.316 -9.306 1.00 94.11 19 A 1 ATOM 140 C CG . ARG A 0 19 . -16.186 5.307 -10.617 1.00 94.11 19 A 1 ATOM 141 C CD . ARG A 0 19 . -17.427 5.860 -11.331 1.00 94.11 19 A 1 ATOM 142 N NE . ARG A 0 19 . -18.668 5.258 -10.830 1.00 94.11 19 A 1 ATOM 143 N NH1 . ARG A 0 19 . -20.156 6.644 -11.934 1.00 94.11 19 A 1 ATOM 144 N NH2 . ARG A 0 19 . -20.898 5.008 -10.626 1.00 94.11 19 A 1 ATOM 145 C CZ . ARG A 0 19 . -19.889 5.644 -11.143 1.00 94.11 19 A 1 ATOM 146 N N . PHE A 0 20 . -13.959 8.120 -8.952 1.00 95.00 20 A 1 ATOM 147 C CA . PHE A 0 20 . -13.952 8.736 -7.630 1.00 95.00 20 A 1 ATOM 148 C C . PHE A 0 20 . -14.465 10.175 -7.669 1.00 95.00 20 A 1 ATOM 149 C CB . PHE A 0 20 . -12.540 8.643 -7.053 1.00 95.00 20 A 1 ATOM 150 O O . PHE A 0 20 . -15.364 10.509 -6.902 1.00 95.00 20 A 1 ATOM 151 C CG . PHE A 0 20 . -12.334 9.509 -5.836 1.00 95.00 20 A 1 ATOM 152 C CD1 . PHE A 0 20 . -11.666 10.742 -5.960 1.00 95.00 20 A 1 ATOM 153 C CD2 . PHE A 0 20 . -12.818 9.084 -4.586 1.00 95.00 20 A 1 ATOM 154 C CE1 . PHE A 0 20 . -11.423 11.519 -4.819 1.00 95.00 20 A 1 ATOM 155 C CE2 . PHE A 0 20 . -12.566 9.859 -3.443 1.00 95.00 20 A 1 ATOM 156 C CZ . PHE A 0 20 . -11.845 11.057 -3.565 1.00 95.00 20 A 1 ATOM 157 N N . TRP A 0 21 . -13.973 11.003 -8.594 1.00 93.90 21 A 1 ATOM 158 C CA . TRP A 0 21 . -14.420 12.392 -8.701 1.00 93.90 21 A 1 ATOM 159 C C . TRP A 0 21 . -15.902 12.524 -9.075 1.00 93.90 21 A 1 ATOM 160 C CB . TRP A 0 21 . -13.543 13.142 -9.702 1.00 93.90 21 A 1 ATOM 161 O O . TRP A 0 21 . -16.588 13.376 -8.512 1.00 93.90 21 A 1 ATOM 162 C CG . TRP A 0 21 . -12.119 13.347 -9.283 1.00 93.90 21 A 1 ATOM 163 C CD1 . TRP A 0 21 . -11.023 12.941 -9.958 1.00 93.90 21 A 1 ATOM 164 C CD2 . TRP A 0 21 . -11.615 13.997 -8.079 1.00 93.90 21 A 1 ATOM 165 C CE2 . TRP A 0 21 . -10.192 13.907 -8.072 1.00 93.90 21 A 1 ATOM 166 C CE3 . TRP A 0 21 . -12.215 14.644 -6.982 1.00 93.90 21 A 1 ATOM 167 N NE1 . TRP A 0 21 . -9.886 13.308 -9.268 1.00 93.90 21 A 1 ATOM 168 C CH2 . TRP A 0 21 . -10.033 15.034 -5.942 1.00 93.90 21 A 1 ATOM 169 C CZ2 . TRP A 0 21 . -9.406 14.399 -7.023 1.00 93.90 21 A 1 ATOM 170 C CZ3 . TRP A 0 21 . -11.432 15.155 -5.935 1.00 93.90 21 A 1 ATOM 171 N N . ASP A 0 22 . -16.411 11.671 -9.973 1.00 91.04 22 A 1 ATOM 172 C CA . ASP A 0 22 . -17.844 11.617 -10.315 1.00 91.04 22 A 1 ATOM 173 C C . ASP A 0 22 . -18.702 11.350 -9.070 1.00 91.04 22 A 1 ATOM 174 C CB . ASP A 0 22 . -18.079 10.508 -11.362 1.00 91.04 22 A 1 ATOM 175 O O . ASP A 0 22 . -19.630 12.098 -8.757 1.00 91.04 22 A 1 ATOM 176 C CG . ASP A 0 22 . -19.513 10.425 -11.913 1.00 91.04 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . -20.295 11.403 -11.839 1.00 91.04 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . -19.835 9.332 -12.439 1.00 91.04 22 A 1 ATOM 179 N N . LEU A 0 23 . -18.346 10.309 -8.313 1.00 90.35 23 A 1 ATOM 180 C CA . LEU A 0 23 . -19.087 9.925 -7.117 1.00 90.35 23 A 1 ATOM 181 C C . LEU A 0 23 . -18.930 10.943 -5.978 1.00 90.35 23 A 1 ATOM 182 C CB . LEU A 0 23 . -18.647 8.526 -6.672 1.00 90.35 23 A 1 ATOM 183 O O . LEU A 0 23 . -19.902 11.204 -5.273 1.00 90.35 23 A 1 ATOM 184 C CG . LEU A 0 23 . -18.980 7.364 -7.613 1.00 90.35 23 A 1 ATOM 185 C CD1 . LEU A 0 23 . -18.421 6.079 -7.000 1.00 90.35 23 A 1 ATOM 186 C CD2 . LEU A 0 23 . -20.491 7.202 -7.784 1.00 90.35 23 A 1 ATOM 187 N N . ALA A 0 24 . -17.750 11.551 -5.815 1.00 90.40 24 A 1 ATOM 188 C CA . ALA A 0 24 . -17.514 12.598 -4.824 1.00 90.40 24 A 1 ATOM 189 C C . ALA A 0 24 . -18.431 13.805 -5.066 1.00 90.40 24 A 1 ATOM 190 C CB . ALA A 0 24 . -16.036 13.023 -4.867 1.00 90.40 24 A 1 ATOM 191 O O . ALA A 0 24 . -19.081 14.285 -4.138 1.00 90.40 24 A 1 ATOM 192 N N . LEU A 0 25 . -18.528 14.271 -6.316 1.00 87.41 25 A 1 ATOM 193 C CA . LEU A 0 25 . -19.414 15.377 -6.681 1.00 87.41 25 A 1 ATOM 194 C C . LEU A 0 25 . -20.881 15.039 -6.408 1.00 87.41 25 A 1 ATOM 195 C CB . LEU A 0 25 . -19.220 15.726 -8.164 1.00 87.41 25 A 1 ATOM 196 O O . LEU A 0 25 . -21.579 15.841 -5.789 1.00 87.41 25 A 1 ATOM 197 C CG . LEU A 0 25 . -17.894 16.435 -8.474 1.00 87.41 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . -17.699 16.484 -9.988 1.00 87.41 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . -17.868 17.871 -7.940 1.00 87.41 25 A 1 ATOM 200 N N . ALA A 0 26 . -21.329 13.846 -6.813 1.00 85.61 26 A 1 ATOM 201 C CA . ALA A 0 26 . -22.694 13.390 -6.562 1.00 85.61 26 A 1 ATOM 202 C C . ALA A 0 26 . -23.007 13.319 -5.057 1.00 85.61 26 A 1 ATOM 203 C CB . ALA A 0 26 . -22.875 12.024 -7.236 1.00 85.61 26 A 1 ATOM 204 O O . ALA A 0 26 . -24.079 13.730 -4.612 1.00 85.61 26 A 1 ATOM 205 N N . GLU A 0 27 . -22.061 12.835 -4.255 1.00 86.74 27 A 1 ATOM 206 C CA . GLU A 0 27 . -22.217 12.734 -2.809 1.00 86.74 27 A 1 ATOM 207 C C . GLU A 0 27 . -22.315 14.109 -2.140 1.00 86.74 27 A 1 ATOM 208 C CB . GLU A 0 27 . -21.052 11.912 -2.260 1.00 86.74 27 A 1 ATOM 209 O O . GLU A 0 27 . -23.207 14.334 -1.320 1.00 86.74 27 A 1 ATOM 210 C CG . GLU A 0 27 . -21.279 11.562 -0.796 1.00 86.74 27 A 1 ATOM 211 C CD . GLU A 0 27 . -20.232 10.558 -0.342 1.00 86.74 27 A 1 ATOM 212 O OE1 . GLU A 0 27 . -20.615 9.500 0.190 1.00 86.74 27 A 1 ATOM 213 O OE2 . GLU A 0 27 . -19.023 10.837 -0.438 1.00 86.74 27 A 1 ATOM 214 N N . HIS A 0 28 . -21.459 15.054 -2.531 1.00 83.59 28 A 1 ATOM 215 C CA . HIS A 0 28 . -21.523 16.424 -2.031 1.00 83.59 28 A 1 ATOM 216 C C . HIS A 0 28 . -22.797 17.162 -2.475 1.00 83.59 28 A 1 ATOM 217 C CB . HIS A 0 28 . -20.281 17.193 -2.481 1.00 83.59 28 A 1 ATOM 218 O O . HIS A 0 28 . -23.341 17.943 -1.694 1.00 83.59 28 A 1 ATOM 219 C CG . HIS A 0 28 . -19.071 17.006 -1.604 1.00 83.59 28 A 1 ATOM 220 C CD2 . HIS A 0 28 . -17.966 16.249 -1.885 1.00 83.59 28 A 1 ATOM 221 N ND1 . HIS A 0 28 . -18.836 17.619 -0.391 1.00 83.59 28 A 1 ATOM 222 C CE1 . HIS A 0 28 . -17.634 17.217 0.053 1.00 83.59 28 A 1 ATOM 223 N NE2 . HIS A 0 28 . -17.072 16.365 -0.819 1.00 83.59 28 A 1 ATOM 224 N N . GLU A 0 29 . -23.300 16.924 -3.690 1.00 80.95 29 A 1 ATOM 225 C CA . GLU A 0 29 . -24.565 17.499 -4.172 1.00 80.95 29 A 1 ATOM 226 C C . GLU A 0 29 . -25.762 16.993 -3.353 1.00 80.95 29 A 1 ATOM 227 C CB . GLU A 0 29 . -24.734 17.170 -5.668 1.00 80.95 29 A 1 ATOM 228 O O . GLU A 0 29 . -26.648 17.765 -2.978 1.00 80.95 29 A 1 ATOM 229 C CG . GLU A 0 29 . -25.979 17.835 -6.281 1.00 80.95 29 A 1 ATOM 230 C CD . GLU A 0 29 . -26.174 17.550 -7.781 1.00 80.95 29 A 1 ATOM 231 O OE1 . GLU A 0 29 . -27.115 18.151 -8.351 1.00 80.95 29 A 1 ATOM 232 O OE2 . GLU A 0 29 . -25.422 16.732 -8.356 1.00 80.95 29 A 1 ATOM 233 N N . ILE A 0 30 . -25.776 15.697 -3.028 1.00 81.54 30 A 1 ATOM 234 C CA . ILE A 0 30 . -26.838 15.082 -2.224 1.00 81.54 30 A 1 ATOM 235 C C . ILE A 0 30 . -26.772 15.546 -0.766 1.00 81.54 30 A 1 ATOM 236 C CB . ILE A 0 30 . -26.775 13.544 -2.350 1.00 81.54 30 A 1 ATOM 237 O O . ILE A 0 30 . -27.823 15.817 -0.179 1.00 81.54 30 A 1 ATOM 238 C CG1 . ILE A 0 30 . -27.175 13.128 -3.784 1.00 81.54 30 A 1 ATOM 239 C CG2 . ILE A 0 30 . -27.705 12.853 -1.330 1.00 81.54 30 A 1 ATOM 240 C CD1 . ILE A 0 30 . -26.820 11.676 -4.123 1.00 81.54 30 A 1 ATOM 241 N N . ALA A 0 31 . -25.570 15.640 -0.193 1.00 78.28 31 A 1 ATOM 242 C CA . ALA A 0 31 . -25.370 16.082 1.184 1.00 78.28 31 A 1 ATOM 243 C C . ALA A 0 31 . -25.740 17.565 1.373 1.00 78.28 31 A 1 ATOM 244 C CB . ALA A 0 31 . -23.915 15.797 1.577 1.00 78.28 31 A 1 ATOM 245 O O . ALA A 0 31 . -26.368 17.918 2.367 1.00 78.28 31 A 1 ATOM 246 N N . ASN A 0 32 . -25.433 18.420 0.390 1.00 73.00 32 A 1 ATOM 247 C CA . ASN A 0 32 . -25.577 19.877 0.488 1.00 73.00 32 A 1 ATOM 248 C C . ASN A 0 32 . -26.809 20.440 -0.241 1.00 73.00 32 A 1 ATOM 249 C CB . ASN A 0 32 . -24.259 20.546 0.065 1.00 73.00 32 A 1 ATOM 250 O O . ASN A 0 32 . -26.742 21.524 -0.831 1.00 73.00 32 A 1 ATOM 251 C CG . ASN A 0 32 . -23.145 20.209 1.030 1.00 73.00 32 A 1 ATOM 252 N ND2 . ASN A 0 32 . -22.032 19.697 0.573 1.00 73.00 32 A 1 ATOM 253 O OD1 . ASN A 0 32 . -23.272 20.400 2.220 1.00 73.00 32 A 1 ATOM 254 N N . LYS A 0 33 . -27.953 19.740 -0.197 1.00 65.32 33 A 1 ATOM 255 C CA . LYS A 0 33 . -29.245 20.232 -0.724 1.00 65.32 33 A 1 ATOM 256 C C . LYS A 0 33 . -29.675 21.532 -0.015 1.00 65.32 33 A 1 ATOM 257 C CB . LYS A 0 33 . -30.328 19.142 -0.587 1.00 65.32 33 A 1 ATOM 258 O O . LYS A 0 33 . -30.467 21.499 0.919 1.00 65.32 33 A 1 ATOM 259 C CG . LYS A 0 33 . -30.157 17.994 -1.588 1.00 65.32 33 A 1 ATOM 260 C CD . LYS A 0 33 . -31.261 16.947 -1.396 1.00 65.32 33 A 1 ATOM 261 C CE . LYS A 0 33 . -31.014 15.776 -2.348 1.00 65.32 33 A 1 ATOM 262 N NZ . LYS A 0 33 . -32.066 14.739 -2.223 1.00 65.32 33 A 1 ATOM 263 N N . GLY A 0 34 . -29.140 22.679 -0.444 1.00 53.50 34 A 1 ATOM 264 C CA . GLY A 0 34 . -29.353 23.968 0.230 1.00 53.50 34 A 1 ATOM 265 C C . GLY A 0 34 . -28.417 25.135 -0.127 1.00 53.50 34 A 1 ATOM 266 O O . GLY A 0 34 . -28.575 26.204 0.452 1.00 53.50 34 A 1 ATOM 267 N N . CYS A 0 35 . -27.489 24.994 -1.085 1.00 49.83 35 A 1 ATOM 268 C CA . CYS A 0 35 . -26.678 26.096 -1.652 1.00 49.83 35 A 1 ATOM 269 C C . CYS A 0 35 . -25.717 26.854 -0.713 1.00 49.83 35 A 1 ATOM 270 C CB . CYS A 0 35 . -27.577 27.073 -2.442 1.00 49.83 35 A 1 ATOM 271 O O . CYS A 0 35 . -25.138 27.853 -1.142 1.00 49.83 35 A 1 ATOM 272 S SG . CYS A 0 35 . -27.711 26.569 -4.177 1.00 49.83 35 A 1 ATOM 273 N N . LEU A 0 36 . -25.477 26.398 0.515 1.00 50.15 36 A 1 ATOM 274 C CA . LEU A 0 36 . -24.454 27.001 1.368 1.00 50.15 36 A 1 ATOM 275 C C . LEU A 0 36 . -23.137 26.249 1.184 1.00 50.15 36 A 1 ATOM 276 C CB . LEU A 0 36 . -24.973 27.090 2.809 1.00 50.15 36 A 1 ATOM 277 O O . LEU A 0 36 . -23.090 25.028 1.292 1.00 50.15 36 A 1 ATOM 278 C CG . LEU A 0 36 . -25.967 28.266 2.944 1.00 50.15 36 A 1 ATOM 279 C CD1 . LEU A 0 36 . -27.039 27.967 3.987 1.00 50.15 36 A 1 ATOM 280 C CD2 . LEU A 0 36 . -25.245 29.560 3.335 1.00 50.15 36 A 1 ATOM 281 N N . HIS A 0 37 . -22.095 27.004 0.832 1.00 51.34 37 A 1 ATOM 282 C CA . HIS A 0 37 . -20.716 26.549 0.714 1.00 51.34 37 A 1 ATOM 283 C C . HIS A 0 37 . -20.309 25.848 2.011 1.00 51.34 37 A 1 ATOM 284 C CB . HIS A 0 37 . -19.853 27.795 0.435 1.00 51.34 37 A 1 ATOM 285 O O . HIS A 0 37 . -19.985 26.506 2.998 1.00 51.34 37 A 1 ATOM 286 C CG . HIS A 0 37 . -18.392 27.535 0.161 1.00 51.34 37 A 1 ATOM 287 C CD2 . HIS A 0 37 . -17.711 27.897 -0.971 1.00 51.34 37 A 1 ATOM 288 N ND1 . HIS A 0 37 . -17.474 26.976 1.020 1.00 51.34 37 A 1 ATOM 289 C CE1 . HIS A 0 37 . -16.275 26.987 0.412 1.00 51.34 37 A 1 ATOM 290 N NE2 . HIS A 0 37 . -16.367 27.548 -0.808 1.00 51.34 37 A 1 ATOM 291 N N . ASP A 0 38 . -20.345 24.521 2.021 1.00 57.57 38 A 1 ATOM 292 C CA . ASP A 0 38 . -19.807 23.767 3.137 1.00 57.57 38 A 1 ATOM 293 C C . ASP A 0 38 . -18.280 23.736 3.005 1.00 57.57 38 A 1 ATOM 294 C CB . ASP A 0 38 . -20.486 22.398 3.237 1.00 57.57 38 A 1 ATOM 295 O O . ASP A 0 38 . -17.721 23.531 1.922 1.00 57.57 38 A 1 ATOM 296 C CG . ASP A 0 38 . -20.033 21.603 4.465 1.00 57.57 38 A 1 ATOM 297 O OD1 . ASP A 0 38 . -19.326 22.180 5.323 1.00 57.57 38 A 1 ATOM 298 O OD2 . ASP A 0 38 . -20.277 20.379 4.453 1.00 57.57 38 A 1 ATOM 299 N N . ASN A 0 39 . -17.596 23.971 4.121 1.00 61.86 39 A 1 ATOM 300 C CA . ASN A 0 39 . -16.145 23.880 4.215 1.00 61.86 39 A 1 ATOM 301 C C . ASN A 0 39 . -15.643 22.490 3.771 1.00 61.86 39 A 1 ATOM 302 C CB . ASN A 0 39 . -15.745 24.221 5.660 1.00 61.86 39 A 1 ATOM 303 O O . ASN A 0 39 . -14.497 22.384 3.335 1.00 61.86 39 A 1 ATOM 304 C CG . ASN A 0 39 . -15.890 25.697 5.994 1.00 61.86 39 A 1 ATOM 305 N ND2 . ASN A 0 39 . -16.120 26.021 7.245 1.00 61.86 39 A 1 ATOM 306 O OD1 . ASN A 0 39 . -15.773 26.578 5.160 1.00 61.86 39 A 1 ATOM 307 N N . SER A 0 40 . -16.512 21.468 3.786 1.00 66.76 40 A 1 ATOM 308 C CA . SER A 0 40 . -16.265 20.111 3.272 1.00 66.76 40 A 1 ATOM 309 C C . SER A 0 40 . -15.750 20.042 1.846 1.00 66.76 40 A 1 ATOM 310 C CB . SER A 0 40 . -17.545 19.290 3.351 1.00 66.76 40 A 1 ATOM 311 O O . SER A 0 40 . -14.916 19.195 1.525 1.00 66.76 40 A 1 ATOM 312 O OG . SER A 0 40 . -18.606 19.775 2.562 1.00 66.76 40 A 1 ATOM 313 N N . PHE A 0 41 . -16.203 20.947 0.979 1.00 75.70 41 A 1 ATOM 314 C CA . PHE A 0 41 . -15.755 20.967 -0.410 1.00 75.70 41 A 1 ATOM 315 C C . PHE A 0 41 . -14.265 21.296 -0.532 1.00 75.70 41 A 1 ATOM 316 C CB . PHE A 0 41 . -16.583 21.979 -1.200 1.00 75.70 41 A 1 ATOM 317 O O . PHE A 0 41 . -13.606 20.795 -1.442 1.00 75.70 41 A 1 ATOM 318 C CG . PHE A 0 41 . -17.936 21.461 -1.635 1.00 75.70 41 A 1 ATOM 319 C CD1 . PHE A 0 41 . -18.040 20.713 -2.822 1.00 75.70 41 A 1 ATOM 320 C CD2 . PHE A 0 41 . -19.092 21.778 -0.900 1.00 75.70 41 A 1 ATOM 321 C CE1 . PHE A 0 41 . -19.302 20.331 -3.303 1.00 75.70 41 A 1 ATOM 322 C CE2 . PHE A 0 41 . -20.354 21.406 -1.388 1.00 75.70 41 A 1 ATOM 323 C CZ . PHE A 0 41 . -20.462 20.696 -2.595 1.00 75.70 41 A 1 ATOM 324 N N . SER A 0 42 . -13.723 22.104 0.386 1.00 77.96 42 A 1 ATOM 325 C CA . SER A 0 42 . -12.345 22.609 0.306 1.00 77.96 42 A 1 ATOM 326 C C . SER A 0 42 . -11.274 21.529 0.472 1.00 77.96 42 A 1 ATOM 327 C CB . SER A 0 42 . -12.121 23.733 1.322 1.00 77.96 42 A 1 ATOM 328 O O . SER A 0 42 . -10.153 21.705 -0.015 1.00 77.96 42 A 1 ATOM 329 O OG . SER A 0 42 . -12.108 23.255 2.655 1.00 77.96 42 A 1 ATOM 330 N N . SER A 0 43 . -11.619 20.402 1.107 1.00 79.15 43 A 1 ATOM 331 C CA . SER A 0 43 . -10.710 19.265 1.284 1.00 79.15 43 A 1 ATOM 332 C C . SER A 0 43 . -10.251 18.681 -0.048 1.00 79.15 43 A 1 ATOM 333 C CB . SER A 0 43 . -11.398 18.178 2.114 1.00 79.15 43 A 1 ATOM 334 O O . SER A 0 43 . -9.103 18.258 -0.170 1.00 79.15 43 A 1 ATOM 335 O OG . SER A 0 43 . -11.523 18.651 3.434 1.00 79.15 43 A 1 ATOM 336 N N . PHE A 0 44 . -11.130 18.692 -1.051 1.00 83.08 44 A 1 ATOM 337 C CA . PHE A 0 44 . -10.954 17.998 -2.330 1.00 83.08 44 A 1 ATOM 338 C C . PHE A 0 44 . -10.990 18.918 -3.546 1.00 83.08 44 A 1 ATOM 339 C CB . PHE A 0 44 . -12.087 16.974 -2.426 1.00 83.08 44 A 1 ATOM 340 O O . PHE A 0 44 . -10.342 18.636 -4.557 1.00 83.08 44 A 1 ATOM 341 C CG . PHE A 0 44 . -11.868 15.651 -1.725 1.00 83.08 44 A 1 ATOM 342 C CD1 . PHE A 0 44 . -10.747 15.400 -0.902 1.00 83.08 44 A 1 ATOM 343 C CD2 . PHE A 0 44 . -12.816 14.637 -1.932 1.00 83.08 44 A 1 ATOM 344 C CE1 . PHE A 0 44 . -10.591 14.165 -0.266 1.00 83.08 44 A 1 ATOM 345 C CE2 . PHE A 0 44 . -12.627 13.379 -1.346 1.00 83.08 44 A 1 ATOM 346 C CZ . PHE A 0 44 . -11.527 13.156 -0.506 1.00 83.08 44 A 1 ATOM 347 N N . PHE A 0 45 . -11.742 20.011 -3.454 1.00 83.26 45 A 1 ATOM 348 C CA . PHE A 0 45 . -11.955 20.940 -4.547 1.00 83.26 45 A 1 ATOM 349 C C . PHE A 0 45 . -11.442 22.330 -4.189 1.00 83.26 45 A 1 ATOM 350 C CB . PHE A 0 45 . -13.432 20.964 -4.956 1.00 83.26 45 A 1 ATOM 351 O O . PHE A 0 45 . -11.525 22.796 -3.055 1.00 83.26 45 A 1 ATOM 352 C CG . PHE A 0 45 . -13.985 19.609 -5.356 1.00 83.26 45 A 1 ATOM 353 C CD1 . PHE A 0 45 . -13.768 19.109 -6.655 1.00 83.26 45 A 1 ATOM 354 C CD2 . PHE A 0 45 . -14.692 18.832 -4.418 1.00 83.26 45 A 1 ATOM 355 C CE1 . PHE A 0 45 . -14.262 17.842 -7.014 1.00 83.26 45 A 1 ATOM 356 C CE2 . PHE A 0 45 . -15.188 17.567 -4.778 1.00 83.26 45 A 1 ATOM 357 C CZ . PHE A 0 45 . -14.973 17.073 -6.076 1.00 83.26 45 A 1 ATOM 358 N N . MET A 0 46 . -10.936 23.011 -5.203 1.00 77.93 46 A 1 ATOM 359 C CA . MET A 0 46 . -10.519 24.400 -5.161 1.00 77.93 46 A 1 ATOM 360 C C . MET A 0 46 . -11.527 25.237 -5.942 1.00 77.93 46 A 1 ATOM 361 C CB . MET A 0 46 . -9.107 24.529 -5.744 1.00 77.93 46 A 1 ATOM 362 O O . MET A 0 46 . -11.994 24.831 -7.012 1.00 77.93 46 A 1 ATOM 363 C CG . MET A 0 46 . -8.097 23.711 -4.936 1.00 77.93 46 A 1 ATOM 364 S SD . MET A 0 46 . -6.412 23.741 -5.581 1.00 77.93 46 A 1 ATOM 365 C CE . MET A 0 46 . -6.578 22.781 -7.112 1.00 77.93 46 A 1 ATOM 366 N N . ASN A 0 47 . -11.836 26.428 -5.431 1.00 66.65 47 A 1 ATOM 367 C CA . ASN A 0 47 . -12.537 27.430 -6.222 1.00 66.65 47 A 1 ATOM 368 C C . ASN A 0 47 . -11.553 27.995 -7.249 1.00 66.65 47 A 1 ATOM 369 C CB . ASN A 0 47 . -13.142 28.513 -5.309 1.00 66.65 47 A 1 ATOM 370 O O . ASN A 0 47 . -10.547 28.607 -6.895 1.00 66.65 47 A 1 ATOM 371 C CG . ASN A 0 47 . -14.406 28.046 -4.605 1.00 66.65 47 A 1 ATOM 372 N ND2 . ASN A 0 47 . -14.679 28.554 -3.425 1.00 66.65 47 A 1 ATOM 373 O OD1 . ASN A 0 47 . -15.171 27.244 -5.115 1.00 66.65 47 A 1 ATOM 374 N N . GLY A 0 48 . -11.849 27.789 -8.528 1.00 59.44 48 A 1 ATOM 375 C CA . GLY A 0 48 . -11.139 28.422 -9.626 1.00 59.44 48 A 1 ATOM 376 C C . GLY A 0 48 . -11.168 29.942 -9.465 1.00 59.44 48 A 1 ATOM 377 O O . GLY A 0 48 . -12.170 30.526 -9.045 1.00 59.44 48 A 1 ATOM 378 N N . THR A 0 49 . -10.060 30.582 -9.822 1.00 48.85 49 A 1 ATOM 379 C CA . THR A 0 49 . -9.689 31.980 -9.538 1.00 48.85 49 A 1 ATOM 380 C C . THR A 0 49 . -10.646 33.073 -10.045 1.00 48.85 49 A 1 ATOM 381 C CB . THR A 0 49 . -8.267 32.228 -10.081 1.00 48.85 49 A 1 ATOM 382 O O . THR A 0 49 . -10.385 34.253 -9.823 1.00 48.85 49 A 1 ATOM 383 C CG2 . THR A 0 49 . -7.209 31.557 -9.205 1.00 48.85 49 A 1 ATOM 384 O OG1 . THR A 0 49 . -8.133 31.665 -11.370 1.00 48.85 49 A 1 ATOM 385 N N . ASN A 0 50 . -11.786 32.730 -10.652 1.00 45.31 50 A 1 ATOM 386 C CA . ASN A 0 50 . -12.704 33.689 -11.271 1.00 45.31 50 A 1 ATOM 387 C C . ASN A 0 50 . -14.034 33.935 -10.539 1.00 45.31 50 A 1 ATOM 388 C CB . ASN A 0 50 . -12.878 33.318 -12.755 1.00 45.31 50 A 1 ATOM 389 O O . ASN A 0 50 . -14.784 34.801 -10.981 1.00 45.31 50 A 1 ATOM 390 C CG . ASN A 0 50 . -11.716 33.799 -13.611 1.00 45.31 50 A 1 ATOM 391 N ND2 . ASN A 0 50 . -11.616 33.326 -14.829 1.00 45.31 50 A 1 ATOM 392 O OD1 . ASN A 0 50 . -10.904 34.623 -13.233 1.00 45.31 50 A 1 ATOM 393 N N . ASN A 0 51 . -14.328 33.279 -9.409 1.00 41.90 51 A 1 ATOM 394 C CA . ASN A 0 51 . -15.562 33.548 -8.653 1.00 41.90 51 A 1 ATOM 395 C C . ASN A 0 51 . -15.283 34.128 -7.257 1.00 41.90 51 A 1 ATOM 396 C CB . ASN A 0 51 . -16.469 32.300 -8.645 1.00 41.90 51 A 1 ATOM 397 O O . ASN A 0 51 . -15.203 33.410 -6.268 1.00 41.90 51 A 1 ATOM 398 C CG . ASN A 0 51 . -17.477 32.265 -9.786 1.00 41.90 51 A 1 ATOM 399 N ND2 . ASN A 0 51 . -18.362 31.298 -9.782 1.00 41.90 51 A 1 ATOM 400 O OD1 . ASN A 0 51 . -17.537 33.107 -10.664 1.00 41.90 51 A 1 ATOM 401 N N . LYS A 0 52 . -15.213 35.465 -7.170 1.00 40.43 52 A 1 ATOM 402 C CA . LYS A 0 52 . -15.288 36.225 -5.899 1.00 40.43 52 A 1 ATOM 403 C C . LYS A 0 52 . -16.722 36.380 -5.368 1.00 40.43 52 A 1 ATOM 404 C CB . LYS A 0 52 . -14.619 37.601 -6.052 1.00 40.43 52 A 1 ATOM 405 O O . LYS A 0 52 . -16.948 37.029 -4.352 1.00 40.43 52 A 1 ATOM 406 C CG . LYS A 0 52 . -13.095 37.496 -6.176 1.00 40.43 52 A 1 ATOM 407 C CD . LYS A 0 52 . -12.460 38.892 -6.179 1.00 40.43 52 A 1 ATOM 408 C CE . LYS A 0 52 . -10.936 38.757 -6.250 1.00 40.43 52 A 1 ATOM 409 N NZ . LYS A 0 52 . -10.261 40.078 -6.257 1.00 40.43 52 A 1 ATOM 410 N N . SER A 0 53 . -17.703 35.821 -6.065 1.00 37.74 53 A 1 ATOM 411 C CA . SER A 0 53 . -19.099 35.799 -5.645 1.00 37.74 53 A 1 ATOM 412 C C . SER A 0 53 . -19.317 34.500 -4.880 1.00 37.74 53 A 1 ATOM 413 C CB . SER A 0 53 . -20.004 35.884 -6.881 1.00 37.74 53 A 1 ATOM 414 O O . SER A 0 53 . -19.141 33.443 -5.470 1.00 37.74 53 A 1 ATOM 415 O OG . SER A 0 53 . -19.591 36.948 -7.724 1.00 37.74 53 A 1 ATOM 416 N N . GLY A 0 54 . -19.667 34.560 -3.592 1.00 40.28 54 A 1 ATOM 417 C CA . GLY A 0 54 . -19.883 33.402 -2.704 1.00 40.28 54 A 1 ATOM 418 C C . GLY A 0 54 . -21.071 32.495 -3.070 1.00 40.28 54 A 1 ATOM 419 O O . GLY A 0 54 . -21.787 32.031 -2.192 1.00 40.28 54 A 1 ATOM 420 N N . ILE A 0 55 . -21.308 32.272 -4.361 1.00 41.04 55 A 1 ATOM 421 C CA . ILE A 0 55 . -22.328 31.413 -4.952 1.00 41.04 55 A 1 ATOM 422 C C . ILE A 0 55 . -21.567 30.327 -5.716 1.00 41.04 55 A 1 ATOM 423 C CB . ILE A 0 55 . -23.258 32.243 -5.874 1.00 41.04 55 A 1 ATOM 424 O O . ILE A 0 55 . -20.721 30.656 -6.552 1.00 41.04 55 A 1 ATOM 425 C CG1 . ILE A 0 55 . -23.938 33.395 -5.090 1.00 41.04 55 A 1 ATOM 426 C CG2 . ILE A 0 55 . -24.312 31.332 -6.532 1.00 41.04 55 A 1 ATOM 427 C CD1 . ILE A 0 55 . -24.745 34.368 -5.960 1.00 41.04 55 A 1 ATOM 428 N N . LEU A 0 56 . -21.858 29.052 -5.417 1.00 46.61 56 A 1 ATOM 429 C CA . LEU A 0 56 . -21.274 27.880 -6.083 1.00 46.61 56 A 1 ATOM 430 C C . LEU A 0 56 . -21.148 28.140 -7.590 1.00 46.61 56 A 1 ATOM 431 C CB . LEU A 0 56 . -22.174 26.646 -5.858 1.00 46.61 56 A 1 ATOM 432 O O . LEU A 0 56 . -22.155 28.466 -8.236 1.00 46.61 56 A 1 ATOM 433 C CG . LEU A 0 56 . -21.881 25.886 -4.552 1.00 46.61 56 A 1 ATOM 434 C CD1 . LEU A 0 56 . -23.114 25.095 -4.117 1.00 46.61 56 A 1 ATOM 435 C CD2 . LEU A 0 56 . -20.715 24.910 -4.735 1.00 46.61 56 A 1 ATOM 436 N N . PRO A 0 57 . -19.955 27.982 -8.188 1.00 43.80 57 A 1 ATOM 437 C CA . PRO A 0 57 . -19.906 27.893 -9.625 1.00 43.80 57 A 1 ATOM 438 C C . PRO A 0 57 . -20.803 26.715 -10.016 1.00 43.80 57 A 1 ATOM 439 C CB . PRO A 0 57 . -18.436 27.669 -9.997 1.00 43.80 57 A 1 ATOM 440 O O . PRO A 0 57 . -20.678 25.620 -9.465 1.00 43.80 57 A 1 ATOM 441 C CG . PRO A 0 57 . -17.646 27.729 -8.688 1.00 43.80 57 A 1 ATOM 442 C CD . PRO A 0 57 . -18.692 27.582 -7.590 1.00 43.80 57 A 1 ATOM 443 N N . LYS A 0 58 . -21.648 26.890 -11.039 1.00 51.42 58 A 1 ATOM 444 C CA . LYS A 0 58 . -21.933 25.745 -11.918 1.00 51.42 58 A 1 ATOM 445 C C . LYS A 0 58 . -20.583 25.066 -12.177 1.00 51.42 58 A 1 ATOM 446 C CB . LYS A 0 58 . -22.562 26.224 -13.236 1.00 51.42 58 A 1 ATOM 447 O O . LYS A 0 58 . -19.623 25.802 -12.389 1.00 51.42 58 A 1 ATOM 448 C CG . LYS A 0 58 . -24.019 26.675 -13.065 1.00 51.42 58 A 1 ATOM 449 C CD . LYS A 0 58 . -24.591 27.170 -14.401 1.00 51.42 58 A 1 ATOM 450 C CE . LYS A 0 58 . -26.075 27.516 -14.240 1.00 51.42 58 A 1 ATOM 451 N NZ . LYS A 0 58 . -26.653 28.046 -15.500 1.00 51.42 58 A 1 ATOM 452 N N . ILE A 0 59 . -20.509 23.734 -12.140 1.00 56.46 59 A 1 ATOM 453 C CA . ILE A 0 59 . -19.306 22.858 -12.182 1.00 56.46 59 A 1 ATOM 454 C C . ILE A 0 59 . -18.058 23.444 -12.891 1.00 56.46 59 A 1 ATOM 455 C CB . ILE A 0 59 . -19.736 21.511 -12.823 1.00 56.46 59 A 1 ATOM 456 O O . ILE A 0 59 . -16.938 23.208 -12.460 1.00 56.46 59 A 1 ATOM 457 C CG1 . ILE A 0 59 . -20.782 20.790 -11.933 1.00 56.46 59 A 1 ATOM 458 C CG2 . ILE A 0 59 . -18.548 20.566 -13.087 1.00 56.46 59 A 1 ATOM 459 C CD1 . ILE A 0 59 . -21.570 19.704 -12.673 1.00 56.46 59 A 1 ATOM 460 N N . SER A 0 60 . -18.238 24.262 -13.932 1.00 54.42 60 A 1 ATOM 461 C CA . SER A 0 60 . -17.241 25.138 -14.573 1.00 54.42 60 A 1 ATOM 462 C C . SER A 0 60 . -16.198 25.855 -13.696 1.00 54.42 60 A 1 ATOM 463 C CB . SER A 0 60 . -17.973 26.215 -15.391 1.00 54.42 60 A 1 ATOM 464 O O . SER A 0 60 . -15.145 26.182 -14.233 1.00 54.42 60 A 1 ATOM 465 O OG . SER A 0 60 . -18.892 26.986 -14.632 1.00 54.42 60 A 1 ATOM 466 N N . GLY A 0 61 . -16.445 26.128 -12.410 1.00 66.21 61 A 1 ATOM 467 C CA . GLY A 0 61 . -15.481 26.841 -11.556 1.00 66.21 61 A 1 ATOM 468 C C . GLY A 0 61 . -14.786 25.998 -10.489 1.00 66.21 61 A 1 ATOM 469 O O . GLY A 0 61 . -13.963 26.546 -9.770 1.00 66.21 61 A 1 ATOM 470 N N . LEU A 0 62 . -15.105 24.711 -10.349 1.00 78.51 62 A 1 ATOM 471 C CA . LEU A 0 62 . -14.462 23.839 -9.362 1.00 78.51 62 A 1 ATOM 472 C C . LEU A 0 62 . -13.273 23.125 -10.004 1.00 78.51 62 A 1 ATOM 473 C CB . LEU A 0 62 . -15.491 22.839 -8.806 1.00 78.51 62 A 1 ATOM 474 O O . LEU A 0 62 . -13.392 22.641 -11.127 1.00 78.51 62 A 1 ATOM 475 C CG . LEU A 0 62 . -16.546 23.486 -7.889 1.00 78.51 62 A 1 ATOM 476 C CD1 . LEU A 0 62 . -17.721 22.529 -7.691 1.00 78.51 62 A 1 ATOM 477 C CD2 . LEU A 0 62 . -15.970 23.831 -6.513 1.00 78.51 62 A 1 ATOM 478 N N . LYS A 0 63 . -12.148 23.035 -9.289 1.00 87.56 63 A 1 ATOM 479 C CA . LYS A 0 63 . -10.976 22.243 -9.686 1.00 87.56 63 A 1 ATOM 480 C C . LYS A 0 63 . -10.688 21.166 -8.653 1.00 87.56 63 A 1 ATOM 481 C CB . LYS A 0 63 . -9.749 23.145 -9.901 1.00 87.56 63 A 1 ATOM 482 O O . LYS A 0 63 . -10.594 21.472 -7.472 1.00 87.56 63 A 1 ATOM 483 C CG . LYS A 0 63 . -9.864 24.104 -11.095 1.00 87.56 63 A 1 ATOM 484 C CD . LYS A 0 63 . -10.066 23.345 -12.409 1.00 87.56 63 A 1 ATOM 485 C CE . LYS A 0 63 . -9.917 24.268 -13.614 1.00 87.56 63 A 1 ATOM 486 N NZ . LYS A 0 63 . -10.194 23.508 -14.852 1.00 87.56 63 A 1 ATOM 487 N N . ALA A 0 64 . -10.563 19.918 -9.079 1.00 91.42 64 A 1 ATOM 488 C CA . ALA A 0 64 . -10.142 18.826 -8.215 1.00 91.42 64 A 1 ATOM 489 C C . ALA A 0 64 . -8.649 18.970 -7.882 1.00 91.42 64 A 1 ATOM 490 C CB . ALA A 0 64 . -10.450 17.506 -8.927 1.00 91.42 64 A 1 ATOM 491 O O . ALA A 0 64 . -7.855 19.341 -8.748 1.00 91.42 64 A 1 ATOM 492 N N . ARG A 0 65 . -8.256 18.647 -6.646 1.00 93.09 65 A 1 ATOM 493 C CA . ARG A 0 65 . -6.845 18.525 -6.239 1.00 93.09 65 A 1 ATOM 494 C C . ARG A 0 65 . -6.265 17.214 -6.785 1.00 93.09 65 A 1 ATOM 495 C CB . ARG A 0 65 . -6.725 18.639 -4.708 1.00 93.09 65 A 1 ATOM 496 O O . ARG A 0 65 . -6.060 16.256 -6.040 1.00 93.09 65 A 1 ATOM 497 C CG . ARG A 0 65 . -7.106 20.032 -4.184 1.00 93.09 65 A 1 ATOM 498 C CD . ARG A 0 65 . -6.992 20.075 -2.654 1.00 93.09 65 A 1 ATOM 499 N NE . ARG A 0 65 . -7.399 21.384 -2.097 1.00 93.09 65 A 1 ATOM 500 N NH1 . ARG A 0 65 . -5.466 22.548 -2.553 1.00 93.09 65 A 1 ATOM 501 N NH2 . ARG A 0 65 . -7.089 23.562 -1.473 1.00 93.09 65 A 1 ATOM 502 C CZ . ARG A 0 65 . -6.658 22.478 -2.049 1.00 93.09 65 A 1 ATOM 503 N N . ALA A 0 66 . -6.097 17.158 -8.106 1.00 95.01 66 A 1 ATOM 504 C CA . ALA A 0 66 . -5.706 15.962 -8.841 1.00 95.01 66 A 1 ATOM 505 C C . ALA A 0 66 . -4.536 16.229 -9.797 1.00 95.01 66 A 1 ATOM 506 C CB . ALA A 0 66 . -6.920 15.415 -9.605 1.00 95.01 66 A 1 ATOM 507 O O . ALA A 0 66 . -4.623 17.129 -10.632 1.00 95.01 66 A 1 ATOM 508 N N . LEU A 0 67 . -3.498 15.396 -9.720 1.00 96.96 67 A 1 ATOM 509 C CA . LEU A 0 67 . -2.478 15.244 -10.758 1.00 96.96 67 A 1 ATOM 510 C C . LEU A 0 67 . -2.817 14.022 -11.609 1.00 96.96 67 A 1 ATOM 511 C CB . LEU A 0 67 . -1.076 15.098 -10.141 1.00 96.96 67 A 1 ATOM 512 O O . LEU A 0 67 . -3.092 12.951 -11.068 1.00 96.96 67 A 1 ATOM 513 C CG . LEU A 0 67 . -0.311 16.418 -9.964 1.00 96.96 67 A 1 ATOM 514 C CD1 . LEU A 0 67 . -0.923 17.329 -8.899 1.00 96.96 67 A 1 ATOM 515 C CD2 . LEU A 0 67 . 1.127 16.098 -9.570 1.00 96.96 67 A 1 ATOM 516 N N . LEU A 0 68 . -2.801 14.185 -12.930 1.00 97.59 68 A 1 ATOM 517 C CA . LEU A 0 68 . -3.075 13.115 -13.890 1.00 97.59 68 A 1 ATOM 518 C C . LEU A 0 68 . -1.784 12.824 -14.647 1.00 97.59 68 A 1 ATOM 519 C CB . LEU A 0 68 . -4.206 13.517 -14.853 1.00 97.59 68 A 1 ATOM 520 O O . LEU A 0 68 . -1.289 13.677 -15.385 1.00 97.59 68 A 1 ATOM 521 C CG . LEU A 0 68 . -5.637 13.396 -14.301 1.00 97.59 68 A 1 ATOM 522 C CD1 . LEU A 0 68 . -5.948 14.360 -13.153 1.00 97.59 68 A 1 ATOM 523 C CD2 . LEU A 0 68 . -6.621 13.708 -15.433 1.00 97.59 68 A 1 ATOM 524 N N . VAL A 0 69 . -1.243 11.626 -14.455 1.00 97.72 69 A 1 ATOM 525 C CA . VAL A 0 69 . 0.034 11.204 -15.027 1.00 97.72 69 A 1 ATOM 526 C C . VAL A 0 69 . -0.193 9.959 -15.870 1.00 97.72 69 A 1 ATOM 527 C CB . VAL A 0 69 . 1.090 10.958 -13.933 1.00 97.72 69 A 1 ATOM 528 O O . VAL A 0 69 . -0.710 8.956 -15.377 1.00 97.72 69 A 1 ATOM 529 C CG1 . VAL A 0 69 . 2.452 10.642 -14.564 1.00 97.72 69 A 1 ATOM 530 C CG2 . VAL A 0 69 . 1.265 12.174 -13.008 1.00 97.72 69 A 1 ATOM 531 N N . ASP A 0 70 . 0.187 9.993 -17.143 1.00 97.21 70 A 1 ATOM 532 C CA . ASP A 0 70 . 0.118 8.813 -18.006 1.00 97.21 70 A 1 ATOM 533 C C . ASP A 0 70 . 1.121 8.903 -19.154 1.00 97.21 70 A 1 ATOM 534 C CB . ASP A 0 70 . -1.309 8.628 -18.550 1.00 97.21 70 A 1 ATOM 535 O O . ASP A 0 70 . 1.192 9.916 -19.825 1.00 97.21 70 A 1 ATOM 536 C CG . ASP A 0 70 . -1.612 7.159 -18.862 1.00 97.21 70 A 1 ATOM 537 O OD1 . ASP A 0 70 . -0.642 6.387 -19.059 1.00 97.21 70 A 1 ATOM 538 O OD2 . ASP A 0 70 . -2.799 6.771 -18.737 1.00 97.21 70 A 1 ATOM 539 N N . MET A 0 71 . 1.898 7.861 -19.436 1.00 96.40 71 A 1 ATOM 540 C CA . MET A 0 71 . 2.870 7.918 -20.541 1.00 96.40 71 A 1 ATOM 541 C C . MET A 0 71 . 2.216 7.627 -21.900 1.00 96.40 71 A 1 ATOM 542 C CB . MET A 0 71 . 4.096 7.048 -20.248 1.00 96.40 71 A 1 ATOM 543 O O . MET A 0 71 . 2.912 7.461 -22.899 1.00 96.40 71 A 1 ATOM 544 C CG . MET A 0 71 . 4.796 7.450 -18.942 1.00 96.40 71 A 1 ATOM 545 S SD . MET A 0 71 . 5.483 9.128 -18.872 1.00 96.40 71 A 1 ATOM 546 C CE . MET A 0 71 . 4.210 10.059 -17.976 1.00 96.40 71 A 1 ATOM 547 N N . GLU A 0 72 . 0.885 7.563 -21.919 1.00 92.49 72 A 1 ATOM 548 C CA . GLU A 0 72 . 0.029 7.545 -23.098 1.00 92.49 72 A 1 ATOM 549 C C . GLU A 0 72 . -1.073 8.601 -22.962 1.00 92.49 72 A 1 ATOM 550 C CB . GLU A 0 72 . -0.634 6.173 -23.269 1.00 92.49 72 A 1 ATOM 551 O O . GLU A 0 72 . -1.601 8.852 -21.880 1.00 92.49 72 A 1 ATOM 552 C CG . GLU A 0 72 . 0.377 5.040 -23.473 1.00 92.49 72 A 1 ATOM 553 C CD . GLU A 0 72 . -0.278 3.679 -23.748 1.00 92.49 72 A 1 ATOM 554 O OE1 . GLU A 0 72 . 0.498 2.709 -23.919 1.00 92.49 72 A 1 ATOM 555 O OE2 . GLU A 0 72 . -1.528 3.602 -23.793 1.00 92.49 72 A 1 ATOM 556 N N . GLU A 0 73 . -1.514 9.179 -24.075 1.00 91.10 73 A 1 ATOM 557 C CA . GLU A 0 73 . -2.528 10.236 -24.017 1.00 91.10 73 A 1 ATOM 558 C C . GLU A 0 73 . -3.974 9.714 -24.047 1.00 91.10 73 A 1 ATOM 559 C CB . GLU A 0 73 . -2.332 11.213 -25.172 1.00 91.10 73 A 1 ATOM 560 O O . GLU A 0 73 . -4.912 10.464 -23.777 1.00 91.10 73 A 1 ATOM 561 C CG . GLU A 0 73 . -0.913 11.759 -25.363 1.00 91.10 73 A 1 ATOM 562 C CD . GLU A 0 73 . -0.898 12.840 -26.453 1.00 91.10 73 A 1 ATOM 563 O OE1 . GLU A 0 73 . 0.017 13.689 -26.426 1.00 91.10 73 A 1 ATOM 564 O OE2 . GLU A 0 73 . -1.822 12.826 -27.308 1.00 91.10 73 A 1 ATOM 565 N N . GLY A 0 74 . -4.198 8.451 -24.427 1.00 91.43 74 A 1 ATOM 566 C CA . GLY A 0 74 . -5.523 7.939 -24.798 1.00 91.43 74 A 1 ATOM 567 C C . GLY A 0 74 . -6.580 8.094 -23.699 1.00 91.43 74 A 1 ATOM 568 O O . GLY A 0 74 . -7.656 8.649 -23.940 1.00 91.43 74 A 1 ATOM 569 N N . VAL A 0 75 . -6.255 7.640 -22.487 1.00 90.68 75 A 1 ATOM 570 C CA . VAL A 0 75 . -7.169 7.636 -21.332 1.00 90.68 75 A 1 ATOM 571 C C . VAL A 0 75 . -7.442 9.059 -20.847 1.00 90.68 75 A 1 ATOM 572 C CB . VAL A 0 75 . -6.585 6.772 -20.197 1.00 90.68 75 A 1 ATOM 573 O O . VAL A 0 75 . -8.601 9.448 -20.685 1.00 90.68 75 A 1 ATOM 574 C CG1 . VAL A 0 75 . -7.500 6.733 -18.964 1.00 90.68 75 A 1 ATOM 575 C CG2 . VAL A 0 75 . -6.375 5.327 -20.670 1.00 90.68 75 A 1 ATOM 576 N N . VAL A 0 76 . -6.388 9.865 -20.688 1.00 91.69 76 A 1 ATOM 577 C CA . VAL A 0 76 . -6.493 11.262 -20.240 1.00 91.69 76 A 1 ATOM 578 C C . VAL A 0 76 . -7.288 12.094 -21.252 1.00 91.69 76 A 1 ATOM 579 C CB . VAL A 0 76 . -5.091 11.855 -19.987 1.00 91.69 76 A 1 ATOM 580 O O . VAL A 0 76 . -8.212 12.818 -20.876 1.00 91.69 76 A 1 ATOM 581 C CG1 . VAL A 0 76 . -5.174 13.317 -19.530 1.00 91.69 76 A 1 ATOM 582 C CG2 . VAL A 0 76 . -4.351 11.060 -18.902 1.00 91.69 76 A 1 ATOM 583 N N . ASN A 0 77 . -7.029 11.927 -22.552 1.00 93.19 77 A 1 ATOM 584 C CA . ASN A 0 77 . -7.783 12.600 -23.611 1.00 93.19 77 A 1 ATOM 585 C C . ASN A 0 77 . -9.267 12.224 -23.610 1.00 93.19 77 A 1 ATOM 586 C CB . ASN A 0 77 . -7.162 12.262 -24.979 1.00 93.19 77 A 1 ATOM 587 O O . ASN A 0 77 . -10.116 13.058 -23.937 1.00 93.19 77 A 1 ATOM 588 C CG . ASN A 0 77 . -5.923 13.082 -25.290 1.00 93.19 77 A 1 ATOM 589 N ND2 . ASN A 0 77 . -5.101 12.625 -26.205 1.00 93.19 77 A 1 ATOM 590 O OD1 . ASN A 0 77 . -5.770 14.191 -24.812 1.00 93.19 77 A 1 ATOM 591 N N . GLU A 0 78 . -9.613 10.983 -23.266 1.00 91.36 78 A 1 ATOM 592 C CA . GLU A 0 78 . -11.011 10.592 -23.121 1.00 91.36 78 A 1 ATOM 593 C C . GLU A 0 78 . -11.675 11.286 -21.923 1.00 91.36 78 A 1 ATOM 594 C CB . GLU A 0 78 . -11.136 9.068 -23.041 1.00 91.36 78 A 1 ATOM 595 O O . GLU A 0 78 . -12.781 11.818 -22.060 1.00 91.36 78 A 1 ATOM 596 C CG . GLU A 0 78 . -12.623 8.720 -23.136 1.00 91.36 78 A 1 ATOM 597 C CD . GLU A 0 78 . -12.922 7.233 -23.105 1.00 91.36 78 A 1 ATOM 598 O OE1 . GLU A 0 78 . -14.133 6.903 -23.157 1.00 91.36 78 A 1 ATOM 599 O OE2 . GLU A 0 78 . -12.021 6.383 -22.957 1.00 91.36 78 A 1 ATOM 600 N N . MET A 0 79 . -10.987 11.358 -20.781 1.00 90.46 79 A 1 ATOM 601 C CA . MET A 0 79 . -11.476 12.056 -19.586 1.00 90.46 79 A 1 ATOM 602 C C . MET A 0 79 . -11.704 13.551 -19.848 1.00 90.46 79 A 1 ATOM 603 C CB . MET A 0 79 . -10.483 11.865 -18.432 1.00 90.46 79 A 1 ATOM 604 O O . MET A 0 79 . -12.738 14.097 -19.455 1.00 90.46 79 A 1 ATOM 605 C CG . MET A 0 79 . -10.447 10.415 -17.941 1.00 90.46 79 A 1 ATOM 606 S SD . MET A 0 79 . -9.076 10.035 -16.823 1.00 90.46 79 A 1 ATOM 607 C CE . MET A 0 79 . -9.310 11.254 -15.502 1.00 90.46 79 A 1 ATOM 608 N N . LEU A 0 80 . -10.799 14.201 -20.588 1.00 90.67 80 A 1 ATOM 609 C CA . LEU A 0 80 . -10.913 15.611 -20.988 1.00 90.67 80 A 1 ATOM 610 C C . LEU A 0 80 . -12.018 15.882 -22.023 1.00 90.67 80 A 1 ATOM 611 C CB . LEU A 0 80 . -9.566 16.082 -21.551 1.00 90.67 80 A 1 ATOM 612 O O . LEU A 0 80 . -12.465 17.021 -22.181 1.00 90.67 80 A 1 ATOM 613 C CG . LEU A 0 80 . -8.411 16.173 -20.540 1.00 90.67 80 A 1 ATOM 614 C CD1 . LEU A 0 80 . -7.187 16.648 -21.321 1.00 90.67 80 A 1 ATOM 615 C CD2 . LEU A 0 80 . -8.718 17.147 -19.399 1.00 90.67 80 A 1 ATOM 616 N N . LYS A 0 81 . -12.497 14.852 -22.726 1.00 90.71 81 A 1 ATOM 617 C CA . LYS A 0 81 . -13.695 14.934 -23.583 1.00 90.71 81 A 1 ATOM 618 C C . LYS A 0 81 . -14.982 14.653 -22.804 1.00 90.71 81 A 1 ATOM 619 C CB . LYS A 0 81 . -13.537 13.971 -24.766 1.00 90.71 81 A 1 ATOM 620 O O . LYS A 0 81 . -16.069 14.949 -23.301 1.00 90.71 81 A 1 ATOM 621 C CG . LYS A 0 81 . -12.462 14.458 -25.749 1.00 90.71 81 A 1 ATOM 622 C CD . LYS A 0 81 . -12.108 13.360 -26.758 1.00 90.71 81 A 1 ATOM 623 C CE . LYS A 0 81 . -10.910 13.813 -27.597 1.00 90.71 81 A 1 ATOM 624 N NZ . LYS A 0 81 . -10.405 12.728 -28.475 1.00 90.71 81 A 1 ATOM 625 N N . GLY A 0 82 . -14.861 14.081 -21.610 1.00 86.72 82 A 1 ATOM 626 C CA . GLY A 0 82 . -15.966 13.707 -20.743 1.00 86.72 82 A 1 ATOM 627 C C . GLY A 0 82 . -16.655 14.890 -20.047 1.00 86.72 82 A 1 ATOM 628 O O . GLY A 0 82 . -16.220 16.042 -20.139 1.00 86.72 82 A 1 ATOM 629 N N . PRO A 0 83 . -17.743 14.608 -19.310 1.00 85.91 83 A 1 ATOM 630 C CA . PRO A 0 83 . -18.526 15.626 -18.606 1.00 85.91 83 A 1 ATOM 631 C C . PRO A 0 83 . -17.741 16.302 -17.473 1.00 85.91 83 A 1 ATOM 632 C CB . PRO A 0 83 . -19.762 14.885 -18.087 1.00 85.91 83 A 1 ATOM 633 O O . PRO A 0 83 . -17.961 17.478 -17.184 1.00 85.91 83 A 1 ATOM 634 C CG . PRO A 0 83 . -19.314 13.429 -17.982 1.00 85.91 83 A 1 ATOM 635 C CD . PRO A 0 83 . -18.286 13.277 -19.093 1.00 85.91 83 A 1 ATOM 636 N N . LEU A 0 84 . -16.780 15.591 -16.877 1.00 86.77 84 A 1 ATOM 637 C CA . LEU A 0 84 . -15.956 16.090 -15.777 1.00 86.77 84 A 1 ATOM 638 C C . LEU A 0 84 . -14.745 16.913 -16.220 1.00 86.77 84 A 1 ATOM 639 C CB . LEU A 0 84 . -15.527 14.921 -14.879 1.00 86.77 84 A 1 ATOM 640 O O . LEU A 0 84 . -14.013 17.393 -15.366 1.00 86.77 84 A 1 ATOM 641 C CG . LEU A 0 84 . -16.682 14.161 -14.210 1.00 86.77 84 A 1 ATOM 642 C CD1 . LEU A 0 84 . -16.098 13.120 -13.269 1.00 86.77 84 A 1 ATOM 643 C CD2 . LEU A 0 84 . -17.600 15.080 -13.402 1.00 86.77 84 A 1 ATOM 644 N N . LYS A 0 85 . -14.526 17.145 -17.519 1.00 88.01 85 A 1 ATOM 645 C CA . LYS A 0 85 . -13.320 17.826 -18.027 1.00 88.01 85 A 1 ATOM 646 C C . LYS A 0 85 . -12.958 19.132 -17.309 1.00 88.01 85 A 1 ATOM 647 C CB . LYS A 0 85 . -13.492 18.078 -19.526 1.00 88.01 85 A 1 ATOM 648 O O . LYS A 0 85 . -11.787 19.453 -17.163 1.00 88.01 85 A 1 ATOM 649 C CG . LYS A 0 85 . -14.532 19.161 -19.850 1.00 88.01 85 A 1 ATOM 650 C CD . LYS A 0 85 . -14.718 19.304 -21.354 1.00 88.01 85 A 1 ATOM 651 C CE . LYS A 0 85 . -15.684 20.457 -21.616 1.00 88.01 85 A 1 ATOM 652 N NZ . LYS A 0 85 . -15.845 20.666 -23.071 1.00 88.01 85 A 1 ATOM 653 N N . ASN A 0 86 . -13.965 19.881 -16.855 1.00 86.26 86 A 1 ATOM 654 C CA . ASN A 0 86 . -13.766 21.190 -16.242 1.00 86.26 86 A 1 ATOM 655 C C . ASN A 0 86 . -13.140 21.105 -14.845 1.00 86.26 86 A 1 ATOM 656 C CB . ASN A 0 86 . -15.104 21.942 -16.198 1.00 86.26 86 A 1 ATOM 657 O O . ASN A 0 86 . -12.562 22.102 -14.416 1.00 86.26 86 A 1 ATOM 658 C CG . ASN A 0 86 . -15.653 22.305 -17.567 1.00 86.26 86 A 1 ATOM 659 N ND2 . ASN A 0 86 . -16.950 22.471 -17.665 1.00 86.26 86 A 1 ATOM 660 O OD1 . ASN A 0 86 . -14.964 22.444 -18.564 1.00 86.26 86 A 1 ATOM 661 N N . ILE A 0 87 . -13.220 19.953 -14.166 1.00 89.52 87 A 1 ATOM 662 C CA . ILE A 0 87 . -12.647 19.783 -12.824 1.00 89.52 87 A 1 ATOM 663 C C . ILE A 0 87 . -11.136 19.587 -12.864 1.00 89.52 87 A 1 ATOM 664 C CB . ILE A 0 87 . -13.338 18.665 -12.012 1.00 89.52 87 A 1 ATOM 665 O O . ILE A 0 87 . -10.462 19.866 -11.881 1.00 89.52 87 A 1 ATOM 666 C CG1 . ILE A 0 87 . -12.787 17.256 -12.343 1.00 89.52 87 A 1 ATOM 667 C CG2 . ILE A 0 87 . -14.869 18.797 -12.123 1.00 89.52 87 A 1 ATOM 668 C CD1 . ILE A 0 87 . -13.520 16.105 -11.657 1.00 89.52 87 A 1 ATOM 669 N N . TYR A 0 88 . -10.595 19.128 -13.989 1.00 91.47 88 A 1 ATOM 670 C CA . TYR A 0 88 . -9.162 18.931 -14.144 1.00 91.47 88 A 1 ATOM 671 C C . TYR A 0 88 . -8.501 20.241 -14.569 1.00 91.47 88 A 1 ATOM 672 C CB . TYR A 0 88 . -8.901 17.771 -15.108 1.00 91.47 88 A 1 ATOM 673 O O . TYR A 0 88 . -9.046 21.007 -15.373 1.00 91.47 88 A 1 ATOM 674 C CG . TYR A 0 88 . -9.607 16.490 -14.698 1.00 91.47 88 A 1 ATOM 675 C CD1 . TYR A 0 88 . -9.250 15.846 -13.497 1.00 91.47 88 A 1 ATOM 676 C CD2 . TYR A 0 88 . -10.640 15.964 -15.497 1.00 91.47 88 A 1 ATOM 677 C CE1 . TYR A 0 88 . -9.908 14.666 -13.105 1.00 91.47 88 A 1 ATOM 678 C CE2 . TYR A 0 88 . -11.307 14.789 -15.107 1.00 91.47 88 A 1 ATOM 679 O OH . TYR A 0 88 . -11.559 12.987 -13.561 1.00 91.47 88 A 1 ATOM 680 C CZ . TYR A 0 88 . -10.935 14.137 -13.915 1.00 91.47 88 A 1 ATOM 681 N N . ASP A 0 89 . -7.342 20.538 -13.997 1.00 89.81 89 A 1 ATOM 682 C CA . ASP A 0 89 . -6.506 21.661 -14.410 1.00 89.81 89 A 1 ATOM 683 C C . ASP A 0 89 . -5.353 21.121 -15.251 1.00 89.81 89 A 1 ATOM 684 C CB . ASP A 0 89 . -6.046 22.444 -13.179 1.00 89.81 89 A 1 ATOM 685 O O . ASP A 0 89 . -4.572 20.299 -14.778 1.00 89.81 89 A 1 ATOM 686 C CG . ASP A 0 89 . -5.271 23.722 -13.512 1.00 89.81 89 A 1 ATOM 687 O OD1 . ASP A 0 89 . -4.602 23.783 -14.573 1.00 89.81 89 A 1 ATOM 688 O OD2 . ASP A 0 89 . -5.438 24.683 -12.737 1.00 89.81 89 A 1 ATOM 689 N N . SER A 0 90 . -5.261 21.593 -16.498 1.00 89.61 90 A 1 ATOM 690 C CA . SER A 0 90 . -4.241 21.200 -17.476 1.00 89.61 90 A 1 ATOM 691 C C . SER A 0 90 . -2.809 21.377 -16.971 1.00 89.61 90 A 1 ATOM 692 C CB . SER A 0 90 . -4.422 22.009 -18.763 1.00 89.61 90 A 1 ATOM 693 O O . SER A 0 90 . -1.911 20.718 -17.475 1.00 89.61 90 A 1 ATOM 694 O OG . SER A 0 90 . -4.559 23.394 -18.488 1.00 89.61 90 A 1 ATOM 695 N N . SER A 0 91 . -2.591 22.247 -15.982 1.00 89.91 91 A 1 ATOM 696 C CA . SER A 0 91 . -1.276 22.491 -15.379 1.00 89.91 91 A 1 ATOM 697 C C . SER A 0 91 . -0.744 21.297 -14.575 1.00 89.91 91 A 1 ATOM 698 C CB . SER A 0 91 . -1.345 23.713 -14.455 1.00 89.91 91 A 1 ATOM 699 O O . SER A 0 91 . 0.448 21.254 -14.285 1.00 89.91 91 A 1 ATOM 700 O OG . SER A 0 91 . -2.062 24.778 -15.058 1.00 89.91 91 A 1 ATOM 701 N N . TYR A 0 92 . -1.616 20.347 -14.217 1.00 93.67 92 A 1 ATOM 702 C CA . TYR A 0 92 . -1.297 19.133 -13.455 1.00 93.67 92 A 1 ATOM 703 C C . TYR A 0 92 . -1.425 17.854 -14.295 1.00 93.67 92 A 1 ATOM 704 C CB . TYR A 0 92 . -2.192 19.072 -12.211 1.00 93.67 92 A 1 ATOM 705 O O . TYR A 0 92 . -1.520 16.755 -13.745 1.00 93.67 92 A 1 ATOM 706 C CG . TYR A 0 92 . -2.113 20.292 -11.322 1.00 93.67 92 A 1 ATOM 707 C CD1 . TYR A 0 92 . -0.895 20.671 -10.735 1.00 93.67 92 A 1 ATOM 708 C CD2 . TYR A 0 92 . -3.272 21.041 -11.076 1.00 93.67 92 A 1 ATOM 709 C CE1 . TYR A 0 92 . -0.836 21.820 -9.931 1.00 93.67 92 A 1 ATOM 710 C CE2 . TYR A 0 92 . -3.208 22.232 -10.330 1.00 93.67 92 A 1 ATOM 711 O OH . TYR A 0 92 . -1.918 23.748 -9.006 1.00 93.67 92 A 1 ATOM 712 C CZ . TYR A 0 92 . -1.982 22.620 -9.753 1.00 93.67 92 A 1 ATOM 713 N N . LEU A 0 93 . -1.476 17.994 -15.624 1.00 95.33 93 A 1 ATOM 714 C CA . LEU A 0 93 . -1.482 16.875 -16.561 1.00 95.33 93 A 1 ATOM 715 C C . LEU A 0 93 . -0.071 16.658 -17.092 1.00 95.33 93 A 1 ATOM 716 C CB . LEU A 0 93 . -2.463 17.127 -17.715 1.00 95.33 93 A 1 ATOM 717 O O . LEU A 0 93 . 0.509 17.553 -17.704 1.00 95.33 93 A 1 ATOM 718 C CG . LEU A 0 93 . -3.905 16.719 -17.395 1.00 95.33 93 A 1 ATOM 719 C CD1 . LEU A 0 93 . -4.541 17.510 -16.258 1.00 95.33 93 A 1 ATOM 720 C CD2 . LEU A 0 93 . -4.765 16.923 -18.632 1.00 95.33 93 A 1 ATOM 721 N N . ILE A 0 94 . 0.457 15.457 -16.885 1.00 96.18 94 A 1 ATOM 722 C CA . ILE A 0 94 . 1.768 15.048 -17.385 1.00 96.18 94 A 1 ATOM 723 C C . ILE A 0 94 . 1.545 13.813 -18.241 1.00 96.18 94 A 1 ATOM 724 C CB . ILE A 0 94 . 2.754 14.825 -16.221 1.00 96.18 94 A 1 ATOM 725 O O . ILE A 0 94 . 1.317 12.719 -17.719 1.00 96.18 94 A 1 ATOM 726 C CG1 . ILE A 0 94 . 2.969 16.154 -15.458 1.00 96.18 94 A 1 ATOM 727 C CG2 . ILE A 0 94 . 4.101 14.290 -16.747 1.00 96.18 94 A 1 ATOM 728 C CD1 . ILE A 0 94 . 3.659 15.979 -14.108 1.00 96.18 94 A 1 ATOM 729 N N . THR A 0 95 . 1.566 14.011 -19.560 1.00 95.43 95 A 1 ATOM 730 C CA . THR A 0 95 . 1.367 12.931 -20.523 1.00 95.43 95 A 1 ATOM 731 C C . THR A 0 95 . 2.493 12.795 -21.529 1.00 95.43 95 A 1 ATOM 732 C CB . THR A 0 95 . 0.001 12.959 -21.224 1.00 95.43 95 A 1 ATOM 733 O O . THR A 0 95 . 3.143 13.779 -21.876 1.00 95.43 95 A 1 ATOM 734 C CG2 . THR A 0 95 . -1.161 12.820 -20.239 1.00 95.43 95 A 1 ATOM 735 O OG1 . THR A 0 95 . -0.181 14.168 -21.926 1.00 95.43 95 A 1 ATOM 736 N N . ASP A 0 96 . 2.684 11.576 -22.025 1.00 94.09 96 A 1 ATOM 737 C CA . ASP A 0 96 . 3.604 11.257 -23.120 1.00 94.09 96 A 1 ATOM 738 C C . ASP A 0 96 . 2.886 10.417 -24.196 1.00 94.09 96 A 1 ATOM 739 C CB . ASP A 0 96 . 4.861 10.577 -22.544 1.00 94.09 96 A 1 ATOM 740 O O . ASP A 0 96 . 1.726 10.032 -24.035 1.00 94.09 96 A 1 ATOM 741 C CG . ASP A 0 96 . 6.133 10.887 -23.339 1.00 94.09 96 A 1 ATOM 742 O OD1 . ASP A 0 96 . 6.129 10.683 -24.577 1.00 94.09 96 A 1 ATOM 743 O OD2 . ASP A 0 96 . 7.133 11.265 -22.690 1.00 94.09 96 A 1 ATOM 744 N N . VAL A 0 97 . 3.554 10.156 -25.319 1.00 90.25 97 A 1 ATOM 745 C CA . VAL A 0 97 . 2.970 9.499 -26.499 1.00 90.25 97 A 1 ATOM 746 C C . VAL A 0 97 . 3.417 8.056 -26.694 1.00 90.25 97 A 1 ATOM 747 C CB . VAL A 0 97 . 3.252 10.302 -27.784 1.00 90.25 97 A 1 ATOM 748 O O . VAL A 0 97 . 2.731 7.308 -27.389 1.00 90.25 97 A 1 ATOM 749 C CG1 . VAL A 0 97 . 2.521 11.647 -27.763 1.00 90.25 97 A 1 ATOM 750 C CG2 . VAL A 0 97 . 4.748 10.549 -28.034 1.00 90.25 97 A 1 ATOM 751 N N . SER A 0 98 . 4.566 7.654 -26.141 1.00 87.23 98 A 1 ATOM 752 C CA . SER A 0 98 . 5.167 6.360 -26.519 1.00 87.23 98 A 1 ATOM 753 C C . SER A 0 98 . 4.735 5.191 -25.632 1.00 87.23 98 A 1 ATOM 754 C CB . SER A 0 98 . 6.694 6.413 -26.640 1.00 87.23 98 A 1 ATOM 755 O O . SER A 0 98 . 4.925 4.038 -26.019 1.00 87.23 98 A 1 ATOM 756 O OG . SER A 0 98 . 7.184 7.661 -27.107 1.00 87.23 98 A 1 ATOM 757 N N . GLY A 0 99 . 4.143 5.473 -24.468 1.00 89.48 99 A 1 ATOM 758 C CA . GLY A 0 99 . 3.778 4.478 -23.468 1.00 89.48 99 A 1 ATOM 759 C C . GLY A 0 99 . 4.986 3.832 -22.794 1.00 89.48 99 A 1 ATOM 760 O O . GLY A 0 99 . 6.099 3.796 -23.312 1.00 89.48 99 A 1 ATOM 761 N N . SER A 0 100 . 4.779 3.260 -21.609 1.00 91.85 100 A 1 ATOM 762 C CA . SER A 0 100 . 5.842 2.511 -20.916 1.00 91.85 100 A 1 ATOM 763 C C . SER A 0 100 . 5.948 1.046 -21.366 1.00 91.85 100 A 1 ATOM 764 C CB . SER A 0 100 . 5.700 2.626 -19.398 1.00 91.85 100 A 1 ATOM 765 O O . SER A 0 100 . 6.659 0.269 -20.733 1.00 91.85 100 A 1 ATOM 766 O OG . SER A 0 100 . 5.566 3.979 -18.996 1.00 91.85 100 A 1 ATOM 767 N N . GLY A 0 101 . 5.209 0.630 -22.404 1.00 91.96 101 A 1 ATOM 768 C CA . GLY A 0 101 . 5.280 -0.722 -22.980 1.00 91.96 101 A 1 ATOM 769 C C . GLY A 0 101 . 5.059 -1.860 -21.975 1.00 91.96 101 A 1 ATOM 770 O O . GLY A 0 101 . 5.672 -2.915 -22.104 1.00 91.96 101 A 1 ATOM 771 N N . ASN A 0 102 . 4.242 -1.633 -20.938 1.00 94.80 102 A 1 ATOM 772 C CA . ASN A 0 102 . 4.041 -2.555 -19.813 1.00 94.80 102 A 1 ATOM 773 C C . ASN A 0 102 . 5.334 -3.008 -19.104 1.00 94.80 102 A 1 ATOM 774 C CB . ASN A 0 102 . 3.116 -3.704 -20.235 1.00 94.80 102 A 1 ATOM 775 O O . ASN A 0 102 . 5.418 -4.124 -18.589 1.00 94.80 102 A 1 ATOM 776 C CG . ASN A 0 102 . 1.734 -3.209 -20.600 1.00 94.80 102 A 1 ATOM 777 N ND2 . ASN A 0 102 . 1.114 -3.777 -21.605 1.00 94.80 102 A 1 ATOM 778 O OD1 . ASN A 0 102 . 1.207 -2.302 -19.976 1.00 94.80 102 A 1 ATOM 779 N N . ASN A 0 103 . 6.340 -2.135 -19.053 1.00 97.02 103 A 1 ATOM 780 C CA . ASN A 0 103 . 7.632 -2.405 -18.439 1.00 97.02 103 A 1 ATOM 781 C C . ASN A 0 103 . 7.925 -1.401 -17.314 1.00 97.02 103 A 1 ATOM 782 C CB . ASN A 0 103 . 8.669 -2.389 -19.567 1.00 97.02 103 A 1 ATOM 783 O O . ASN A 0 103 . 8.046 -0.197 -17.556 1.00 97.02 103 A 1 ATOM 784 C CG . ASN A 0 103 . 10.064 -2.765 -19.116 1.00 97.02 103 A 1 ATOM 785 N ND2 . ASN A 0 103 . 10.856 -3.258 -20.031 1.00 97.02 103 A 1 ATOM 786 O OD1 . ASN A 0 103 . 10.463 -2.585 -17.979 1.00 97.02 103 A 1 ATOM 787 N N . TRP A 0 104 . 8.061 -1.910 -16.087 1.00 98.21 104 A 1 ATOM 788 C CA . TRP A 0 104 . 8.371 -1.109 -14.904 1.00 98.21 104 A 1 ATOM 789 C C . TRP A 0 104 . 9.679 -0.327 -15.049 1.00 98.21 104 A 1 ATOM 790 C CB . TRP A 0 104 . 8.425 -2.022 -13.673 1.00 98.21 104 A 1 ATOM 791 O O . TRP A 0 104 . 9.716 0.837 -14.669 1.00 98.21 104 A 1 ATOM 792 C CG . TRP A 0 104 . 8.769 -1.327 -12.396 1.00 98.21 104 A 1 ATOM 793 C CD1 . TRP A 0 104 . 7.878 -0.894 -11.479 1.00 98.21 104 A 1 ATOM 794 C CD2 . TRP A 0 104 . 10.081 -0.954 -11.874 1.00 98.21 104 A 1 ATOM 795 C CE2 . TRP A 0 104 . 9.891 -0.265 -10.640 1.00 98.21 104 A 1 ATOM 796 C CE3 . TRP A 0 104 . 11.413 -1.128 -12.313 1.00 98.21 104 A 1 ATOM 797 N NE1 . TRP A 0 104 . 8.526 -0.226 -10.464 1.00 98.21 104 A 1 ATOM 798 C CH2 . TRP A 0 104 . 12.277 0.011 -10.340 1.00 98.21 104 A 1 ATOM 799 C CZ2 . TRP A 0 104 . 10.966 0.218 -9.889 1.00 98.21 104 A 1 ATOM 800 C CZ3 . TRP A 0 104 . 12.501 -0.662 -11.552 1.00 98.21 104 A 1 ATOM 801 N N . ALA A 0 105 . 10.728 -0.903 -15.649 1.00 98.01 105 A 1 ATOM 802 C CA . ALA A 0 105 . 12.015 -0.220 -15.799 1.00 98.01 105 A 1 ATOM 803 C C . ALA A 0 105 . 11.894 1.005 -16.714 1.00 98.01 105 A 1 ATOM 804 C CB . ALA A 0 105 . 13.058 -1.215 -16.318 1.00 98.01 105 A 1 ATOM 805 O O . ALA A 0 105 . 12.420 2.069 -16.398 1.00 98.01 105 A 1 ATOM 806 N N . VAL A 0 106 . 11.138 0.891 -17.811 1.00 97.72 106 A 1 ATOM 807 C CA . VAL A 0 106 . 10.850 2.029 -18.700 1.00 97.72 106 A 1 ATOM 808 C C . VAL A 0 106 . 10.053 3.103 -17.953 1.00 97.72 106 A 1 ATOM 809 C CB . VAL A 0 106 . 10.099 1.573 -19.967 1.00 97.72 106 A 1 ATOM 810 O O . VAL A 0 106 . 10.368 4.285 -18.056 1.00 97.72 106 A 1 ATOM 811 C CG1 . VAL A 0 106 . 9.781 2.747 -20.898 1.00 97.72 106 A 1 ATOM 812 C CG2 . VAL A 0 106 . 10.923 0.566 -20.778 1.00 97.72 106 A 1 ATOM 813 N N . GLY A 0 107 . 9.048 2.710 -17.165 1.00 97.79 107 A 1 ATOM 814 C CA . GLY A 0 107 . 8.281 3.647 -16.344 1.00 97.79 107 A 1 ATOM 815 C C . GLY A 0 107 . 9.137 4.355 -15.286 1.00 97.79 107 A 1 ATOM 816 O O . GLY A 0 107 . 9.164 5.578 -15.232 1.00 97.79 107 A 1 ATOM 817 N N . ASN A 0 108 . 9.860 3.602 -14.459 1.00 98.16 108 A 1 ATOM 818 C CA . ASN A 0 108 . 10.569 4.126 -13.292 1.00 98.16 108 A 1 ATOM 819 C C . ASN A 0 108 . 11.897 4.814 -13.642 1.00 98.16 108 A 1 ATOM 820 C CB . ASN A 0 108 . 10.792 2.967 -12.305 1.00 98.16 108 A 1 ATOM 821 O O . ASN A 0 108 . 12.175 5.907 -13.153 1.00 98.16 108 A 1 ATOM 822 C CG . ASN A 0 108 . 11.312 3.467 -10.973 1.00 98.16 108 A 1 ATOM 823 N ND2 . ASN A 0 108 . 10.443 3.706 -10.019 1.00 98.16 108 A 1 ATOM 824 O OD1 . ASN A 0 108 . 12.496 3.693 -10.796 1.00 98.16 108 A 1 ATOM 825 N N . LEU A 0 109 . 12.721 4.182 -14.483 1.00 97.53 109 A 1 ATOM 826 C CA . LEU A 0 109 . 14.097 4.620 -14.729 1.00 97.53 109 A 1 ATOM 827 C C . LEU A 0 109 . 14.217 5.554 -15.929 1.00 97.53 109 A 1 ATOM 828 C CB . LEU A 0 109 . 15.022 3.406 -14.913 1.00 97.53 109 A 1 ATOM 829 O O . LEU A 0 109 . 15.050 6.454 -15.904 1.00 97.53 109 A 1 ATOM 830 C CG . LEU A 0 109 . 15.045 2.424 -13.730 1.00 97.53 109 A 1 ATOM 831 C CD1 . LEU A 0 109 . 15.947 1.252 -14.097 1.00 97.53 109 A 1 ATOM 832 C CD2 . LEU A 0 109 . 15.589 3.070 -12.456 1.00 97.53 109 A 1 ATOM 833 N N . TYR A 0 110 . 13.398 5.364 -16.965 1.00 97.16 110 A 1 ATOM 834 C CA . TYR A 0 110 . 13.394 6.258 -18.121 1.00 97.16 110 A 1 ATOM 835 C C . TYR A 0 110 . 12.395 7.401 -17.926 1.00 97.16 110 A 1 ATOM 836 C CB . TYR A 0 110 . 13.199 5.467 -19.419 1.00 97.16 110 A 1 ATOM 837 O O . TYR A 0 110 . 12.809 8.541 -17.721 1.00 97.16 110 A 1 ATOM 838 C CG . TYR A 0 110 . 13.185 6.341 -20.651 1.00 97.16 110 A 1 ATOM 839 C CD1 . TYR A 0 110 . 11.965 6.697 -21.259 1.00 97.16 110 A 1 ATOM 840 C CD2 . TYR A 0 110 . 14.401 6.822 -21.171 1.00 97.16 110 A 1 ATOM 841 C CE1 . TYR A 0 110 . 11.963 7.525 -22.397 1.00 97.16 110 A 1 ATOM 842 C CE2 . TYR A 0 110 . 14.402 7.653 -22.306 1.00 97.16 110 A 1 ATOM 843 O OH . TYR A 0 110 . 13.180 8.799 -24.021 1.00 97.16 110 A 1 ATOM 844 C CZ . TYR A 0 110 . 13.181 8.002 -22.922 1.00 97.16 110 A 1 ATOM 845 N N . TYR A 0 111 . 11.091 7.111 -17.913 1.00 97.11 111 A 1 ATOM 846 C CA . TYR A 0 111 . 10.064 8.153 -17.824 1.00 97.11 111 A 1 ATOM 847 C C . TYR A 0 111 . 10.058 8.897 -16.495 1.00 97.11 111 A 1 ATOM 848 C CB . TYR A 0 111 . 8.682 7.567 -18.100 1.00 97.11 111 A 1 ATOM 849 O O . TYR A 0 111 . 9.871 10.111 -16.499 1.00 97.11 111 A 1 ATOM 850 C CG . TYR A 0 111 . 8.430 7.348 -19.570 1.00 97.11 111 A 1 ATOM 851 C CD1 . TYR A 0 111 . 8.469 8.451 -20.442 1.00 97.11 111 A 1 ATOM 852 C CD2 . TYR A 0 111 . 8.175 6.056 -20.063 1.00 97.11 111 A 1 ATOM 853 C CE1 . TYR A 0 111 . 8.259 8.271 -21.812 1.00 97.11 111 A 1 ATOM 854 C CE2 . TYR A 0 111 . 7.956 5.873 -21.441 1.00 97.11 111 A 1 ATOM 855 O OH . TYR A 0 111 . 7.813 6.837 -23.630 1.00 97.11 111 A 1 ATOM 856 C CZ . TYR A 0 111 . 7.996 6.985 -22.306 1.00 97.11 111 A 1 ATOM 857 N N . GLY A 0 112 . 10.319 8.202 -15.384 1.00 95.75 112 A 1 ATOM 858 C CA . GLY A 0 112 . 10.490 8.835 -14.078 1.00 95.75 112 A 1 ATOM 859 C C . GLY A 0 112 . 11.553 9.934 -14.113 1.00 95.75 112 A 1 ATOM 860 O O . GLY A 0 112 . 11.283 11.049 -13.688 1.00 95.75 112 A 1 ATOM 861 N N . ARG A 0 113 . 12.713 9.669 -14.735 1.00 95.82 113 A 1 ATOM 862 C CA . ARG A 0 113 . 13.787 10.664 -14.904 1.00 95.82 113 A 1 ATOM 863 C C . ARG A 0 113 . 13.434 11.758 -15.909 1.00 95.82 113 A 1 ATOM 864 C CB . ARG A 0 113 . 15.095 9.985 -15.330 1.00 95.82 113 A 1 ATOM 865 O O . ARG A 0 113 . 13.669 12.927 -15.633 1.00 95.82 113 A 1 ATOM 866 C CG . ARG A 0 113 . 15.689 9.088 -14.240 1.00 95.82 113 A 1 ATOM 867 C CD . ARG A 0 113 . 17.031 8.533 -14.731 1.00 95.82 113 A 1 ATOM 868 N NE . ARG A 0 113 . 17.578 7.520 -13.812 1.00 95.82 113 A 1 ATOM 869 N NH1 . ARG A 0 113 . 19.302 6.817 -15.162 1.00 95.82 113 A 1 ATOM 870 N NH2 . ARG A 0 113 . 18.994 5.858 -13.169 1.00 95.82 113 A 1 ATOM 871 C CZ . ARG A 0 113 . 18.619 6.740 -14.052 1.00 95.82 113 A 1 ATOM 872 N N . VAL A 0 114 . 12.885 11.391 -17.070 1.00 96.32 114 A 1 ATOM 873 C CA . VAL A 0 114 . 12.527 12.351 -18.134 1.00 96.32 114 A 1 ATOM 874 C C . VAL A 0 114 . 11.515 13.383 -17.634 1.00 96.32 114 A 1 ATOM 875 C CB . VAL A 0 114 . 11.986 11.614 -19.378 1.00 96.32 114 A 1 ATOM 876 O O . VAL A 0 114 . 11.649 14.564 -17.942 1.00 96.32 114 A 1 ATOM 877 C CG1 . VAL A 0 114 . 11.348 12.548 -20.415 1.00 96.32 114 A 1 ATOM 878 C CG2 . VAL A 0 114 . 13.117 10.861 -20.096 1.00 96.32 114 A 1 ATOM 879 N N . HIS A 0 115 . 10.532 12.952 -16.841 1.00 96.47 115 A 1 ATOM 880 C CA . HIS A 0 115 . 9.467 13.812 -16.320 1.00 96.47 115 A 1 ATOM 881 C C . HIS A 0 115 . 9.700 14.274 -14.877 1.00 96.47 115 A 1 ATOM 882 C CB . HIS A 0 115 . 8.107 13.123 -16.522 1.00 96.47 115 A 1 ATOM 883 O O . HIS A 0 115 . 8.799 14.875 -14.298 1.00 96.47 115 A 1 ATOM 884 C CG . HIS A 0 115 . 7.725 13.017 -17.979 1.00 96.47 115 A 1 ATOM 885 C CD2 . HIS A 0 115 . 7.692 11.879 -18.731 1.00 96.47 115 A 1 ATOM 886 N ND1 . HIS A 0 115 . 7.376 14.101 -18.785 1.00 96.47 115 A 1 ATOM 887 C CE1 . HIS A 0 115 . 7.140 13.590 -20.003 1.00 96.47 115 A 1 ATOM 888 N NE2 . HIS A 0 115 . 7.327 12.262 -20.006 1.00 96.47 115 A 1 ATOM 889 N N . GLN A 0 116 . 10.882 14.042 -14.294 1.00 96.89 116 A 1 ATOM 890 C CA . GLN A 0 116 . 11.162 14.338 -12.883 1.00 96.89 116 A 1 ATOM 891 C C . GLN A 0 116 . 10.868 15.804 -12.532 1.00 96.89 116 A 1 ATOM 892 C CB . GLN A 0 116 . 12.616 13.957 -12.559 1.00 96.89 116 A 1 ATOM 893 O O . GLN A 0 116 . 10.080 16.073 -11.628 1.00 96.89 116 A 1 ATOM 894 C CG . GLN A 0 116 . 12.932 14.143 -11.068 1.00 96.89 116 A 1 ATOM 895 C CD . GLN A 0 116 . 14.283 13.568 -10.649 1.00 96.89 116 A 1 ATOM 896 N NE2 . GLN A 0 116 . 14.765 13.943 -9.484 1.00 96.89 116 A 1 ATOM 897 O OE1 . GLN A 0 116 . 14.926 12.769 -11.321 1.00 96.89 116 A 1 ATOM 898 N N . ASP A 0 117 . 11.420 16.750 -13.296 1.00 97.41 117 A 1 ATOM 899 C CA . ASP A 0 117 . 11.224 18.185 -13.047 1.00 97.41 117 A 1 ATOM 900 C C . ASP A 0 117 . 9.749 18.597 -13.180 1.00 97.41 117 A 1 ATOM 901 C CB . ASP A 0 117 . 12.068 19.007 -14.035 1.00 97.41 117 A 1 ATOM 902 O O . ASP A 0 117 . 9.237 19.382 -12.381 1.00 97.41 117 A 1 ATOM 903 C CG . ASP A 0 117 . 13.582 18.880 -13.838 1.00 97.41 117 A 1 ATOM 904 O OD1 . ASP A 0 117 . 14.010 18.525 -12.718 1.00 97.41 117 A 1 ATOM 905 O OD2 . ASP A 0 117 . 14.302 19.168 -14.820 1.00 97.41 117 A 1 ATOM 906 N N . ALA A 0 118 . 9.043 18.043 -14.171 1.00 97.10 118 A 1 ATOM 907 C CA . ALA A 0 118 . 7.626 18.319 -14.388 1.00 97.10 118 A 1 ATOM 908 C C . ALA A 0 118 . 6.760 17.768 -13.244 1.00 97.10 118 A 1 ATOM 909 C CB . ALA A 0 118 . 7.208 17.740 -15.746 1.00 97.10 118 A 1 ATOM 910 O O . ALA A 0 118 . 5.843 18.453 -12.786 1.00 97.10 118 A 1 ATOM 911 N N . LEU A 0 119 . 7.071 16.560 -12.760 1.00 97.46 119 A 1 ATOM 912 C CA . LEU A 0 119 . 6.408 15.932 -11.618 1.00 97.46 119 A 1 ATOM 913 C C . LEU A 0 119 . 6.625 16.754 -10.345 1.00 97.46 119 A 1 ATOM 914 C CB . LEU A 0 119 . 6.921 14.488 -11.445 1.00 97.46 119 A 1 ATOM 915 O O . LEU A 0 119 . 5.644 17.116 -9.693 1.00 97.46 119 A 1 ATOM 916 C CG . LEU A 0 119 . 6.428 13.500 -12.518 1.00 97.46 119 A 1 ATOM 917 C CD1 . LEU A 0 119 . 7.239 12.204 -12.456 1.00 97.46 119 A 1 ATOM 918 C CD2 . LEU A 0 119 . 4.957 13.132 -12.312 1.00 97.46 119 A 1 ATOM 919 N N . CYS A 0 120 . 7.873 17.110 -10.025 1.00 97.28 120 A 1 ATOM 920 C CA . CYS A 0 120 . 8.195 17.939 -8.863 1.00 97.28 120 A 1 ATOM 921 C C . CYS A 0 120 . 7.481 19.295 -8.922 1.00 97.28 120 A 1 ATOM 922 C CB . CYS A 0 120 . 9.715 18.134 -8.772 1.00 97.28 120 A 1 ATOM 923 O O . CYS A 0 120 . 6.884 19.729 -7.938 1.00 97.28 120 A 1 ATOM 924 S SG . CYS A 0 120 . 10.524 16.565 -8.356 1.00 97.28 120 A 1 ATOM 925 N N . GLU A 0 121 . 7.472 19.950 -10.084 1.00 96.95 121 A 1 ATOM 926 C CA . GLU A 0 121 . 6.827 21.253 -10.248 1.00 96.95 121 A 1 ATOM 927 C C . GLU A 0 121 . 5.297 21.178 -10.122 1.00 96.95 121 A 1 ATOM 928 C CB . GLU A 0 121 . 7.258 21.836 -11.603 1.00 96.95 121 A 1 ATOM 929 O O . GLU A 0 121 . 4.677 22.045 -9.497 1.00 96.95 121 A 1 ATOM 930 C CG . GLU A 0 121 . 6.652 23.204 -11.939 1.00 96.95 121 A 1 ATOM 931 C CD . GLU A 0 121 . 7.063 24.348 -11.004 1.00 96.95 121 A 1 ATOM 932 O OE1 . GLU A 0 121 . 6.600 25.480 -11.277 1.00 96.95 121 A 1 ATOM 933 O OE2 . GLU A 0 121 . 7.757 24.165 -9.982 1.00 96.95 121 A 1 ATOM 934 N N . ALA A 0 122 . 4.668 20.147 -10.693 1.00 96.36 122 A 1 ATOM 935 C CA . ALA A 0 122 . 3.230 19.928 -10.568 1.00 96.36 122 A 1 ATOM 936 C C . ALA A 0 122 . 2.833 19.635 -9.113 1.00 96.36 122 A 1 ATOM 937 C CB . ALA A 0 122 . 2.824 18.792 -11.513 1.00 96.36 122 A 1 ATOM 938 O O . ALA A 0 122 . 1.854 20.199 -8.616 1.00 96.36 122 A 1 ATOM 939 N N . LEU A 0 123 . 3.616 18.802 -8.418 1.00 96.52 123 A 1 ATOM 940 C CA . LEU A 0 123 . 3.421 18.495 -7.002 1.00 96.52 123 A 1 ATOM 941 C C . LEU A 0 123 . 3.562 19.753 -6.148 1.00 96.52 123 A 1 ATOM 942 C CB . LEU A 0 123 . 4.416 17.406 -6.565 1.00 96.52 123 A 1 ATOM 943 O O . LEU A 0 123 . 2.621 20.098 -5.434 1.00 96.52 123 A 1 ATOM 944 C CG . LEU A 0 123 . 4.068 16.002 -7.089 1.00 96.52 123 A 1 ATOM 945 C CD1 . LEU A 0 123 . 5.238 15.051 -6.844 1.00 96.52 123 A 1 ATOM 946 C CD2 . LEU A 0 123 . 2.828 15.445 -6.387 1.00 96.52 123 A 1 ATOM 947 N N . ARG A 0 124 . 4.658 20.504 -6.305 1.00 96.63 124 A 1 ATOM 948 C CA . ARG A 0 124 . 4.907 21.763 -5.590 1.00 96.63 124 A 1 ATOM 949 C C . ARG A 0 124 . 3.751 22.740 -5.733 1.00 96.63 124 A 1 ATOM 950 C CB . ARG A 0 124 . 6.238 22.354 -6.076 1.00 96.63 124 A 1 ATOM 951 O O . ARG A 0 124 . 3.208 23.194 -4.728 1.00 96.63 124 A 1 ATOM 952 C CG . ARG A 0 124 . 6.664 23.578 -5.254 1.00 96.63 124 A 1 ATOM 953 C CD . ARG A 0 124 . 7.919 24.235 -5.842 1.00 96.63 124 A 1 ATOM 954 N NE . ARG A 0 124 . 7.662 24.848 -7.161 1.00 96.63 124 A 1 ATOM 955 N NH1 . ARG A 0 124 . 6.626 26.792 -6.458 1.00 96.63 124 A 1 ATOM 956 N NH2 . ARG A 0 124 . 6.875 26.399 -8.605 1.00 96.63 124 A 1 ATOM 957 C CZ . ARG A 0 124 . 7.063 26.000 -7.389 1.00 96.63 124 A 1 ATOM 958 N N . LYS A 0 125 . 3.301 22.995 -6.964 1.00 94.78 125 A 1 ATOM 959 C CA . LYS A 0 125 . 2.144 23.865 -7.221 1.00 94.78 125 A 1 ATOM 960 C C . LYS A 0 125 . 0.863 23.356 -6.568 1.00 94.78 125 A 1 ATOM 961 C CB . LYS A 0 125 . 1.916 23.985 -8.727 1.00 94.78 125 A 1 ATOM 962 O O . LYS A 0 125 . 0.063 24.162 -6.111 1.00 94.78 125 A 1 ATOM 963 C CG . LYS A 0 125 . 2.902 24.935 -9.391 1.00 94.78 125 A 1 ATOM 964 C CD . LYS A 0 125 . 2.620 24.956 -10.895 1.00 94.78 125 A 1 ATOM 965 C CE . LYS A 0 125 . 3.691 25.837 -11.515 1.00 94.78 125 A 1 ATOM 966 N NZ . LYS A 0 125 . 3.938 25.513 -12.935 1.00 94.78 125 A 1 ATOM 967 N N . SER A 0 126 . 0.618 22.047 -6.563 1.00 93.17 126 A 1 ATOM 968 C CA . SER A 0 126 . -0.585 21.482 -5.942 1.00 93.17 126 A 1 ATOM 969 C C . SER A 0 126 . -0.545 21.598 -4.415 1.00 93.17 126 A 1 ATOM 970 C CB . SER A 0 126 . -0.755 20.024 -6.370 1.00 93.17 126 A 1 ATOM 971 O O . SER A 0 126 . -1.568 21.879 -3.787 1.00 93.17 126 A 1 ATOM 972 O OG . SER A 0 126 . -1.966 19.507 -5.851 1.00 93.17 126 A 1 ATOM 973 N N . VAL A 0 127 . 0.631 21.402 -3.815 1.00 94.16 127 A 1 ATOM 974 C CA . VAL A 0 127 . 0.854 21.537 -2.370 1.00 94.16 127 A 1 ATOM 975 C C . VAL A 0 127 . 0.723 22.992 -1.924 1.00 94.16 127 A 1 ATOM 976 C CB . VAL A 0 127 . 2.222 20.949 -1.978 1.00 94.16 127 A 1 ATOM 977 O O . VAL A 0 127 . 0.044 23.250 -0.939 1.00 94.16 127 A 1 ATOM 978 C CG1 . VAL A 0 127 . 2.566 21.235 -0.510 1.00 94.16 127 A 1 ATOM 979 C CG2 . VAL A 0 127 . 2.226 19.431 -2.200 1.00 94.16 127 A 1 ATOM 980 N N . GLU A 0 128 . 1.272 23.950 -2.676 1.00 93.09 128 A 1 ATOM 981 C CA . GLU A 0 128 . 1.172 25.391 -2.378 1.00 93.09 128 A 1 ATOM 982 C C . GLU A 0 128 . -0.273 25.918 -2.358 1.00 93.09 128 A 1 ATOM 983 C CB . GLU A 0 128 . 1.987 26.183 -3.415 1.00 93.09 128 A 1 ATOM 984 O O . GLU A 0 128 . -0.558 26.930 -1.723 1.00 93.09 128 A 1 ATOM 985 C CG . GLU A 0 128 . 3.492 26.103 -3.130 1.00 93.09 128 A 1 ATOM 986 C CD . GLU A 0 128 . 4.376 26.739 -4.214 1.00 93.09 128 A 1 ATOM 987 O OE1 . GLU A 0 128 . 5.613 26.723 -4.017 1.00 93.09 128 A 1 ATOM 988 O OE2 . GLU A 0 128 . 3.883 27.216 -5.267 1.00 93.09 128 A 1 ATOM 989 N N . LEU A 0 129 . -1.202 25.229 -3.028 1.00 89.32 129 A 1 ATOM 990 C CA . LEU A 0 129 . -2.632 25.550 -2.991 1.00 89.32 129 A 1 ATOM 991 C C . LEU A 0 129 . -3.365 24.940 -1.786 1.00 89.32 129 A 1 ATOM 992 C CB . LEU A 0 129 . -3.282 25.102 -4.311 1.00 89.32 129 A 1 ATOM 993 O O . LEU A 0 129 . -4.587 25.093 -1.670 1.00 89.32 129 A 1 ATOM 994 C CG . LEU A 0 129 . -2.801 25.860 -5.558 1.00 89.32 129 A 1 ATOM 995 C CD1 . LEU A 0 129 . -3.468 25.262 -6.793 1.00 89.32 129 A 1 ATOM 996 C CD2 . LEU A 0 129 . -3.158 27.347 -5.522 1.00 89.32 129 A 1 ATOM 997 N N . CYS A 0 130 . -2.684 24.166 -0.944 1.00 90.04 130 A 1 ATOM 998 C CA . CYS A 0 130 . -3.234 23.600 0.283 1.00 90.04 130 A 1 ATOM 999 C C . CYS A 0 130 . -2.854 24.499 1.469 1.00 90.04 130 A 1 ATOM 1000 C CB . CYS A 0 130 . -2.724 22.161 0.474 1.00 90.04 130 A 1 ATOM 1001 O O . CYS A 0 130 . -1.676 24.714 1.731 1.00 90.04 130 A 1 ATOM 1002 S SG . CYS A 0 130 . -3.152 21.092 -0.936 1.00 90.04 130 A 1 ATOM 1003 N N . ASP A 0 131 . -3.842 24.978 2.224 1.00 89.51 131 A 1 ATOM 1004 C CA . ASP A 0 131 . -3.603 25.670 3.499 1.00 89.51 131 A 1 ATOM 1005 C C . ASP A 0 131 . -3.060 24.702 4.565 1.00 89.51 131 A 1 ATOM 1006 C CB . ASP A 0 131 . -4.909 26.278 4.033 1.00 89.51 131 A 1 ATOM 1007 O O . ASP A 0 131 . -2.275 25.078 5.432 1.00 89.51 131 A 1 ATOM 1008 C CG . ASP A 0 131 . -5.660 27.130 3.013 1.00 89.51 131 A 1 ATOM 1009 O OD1 . ASP A 0 131 . -5.121 28.171 2.585 1.00 89.51 131 A 1 ATOM 1010 O OD2 . ASP A 0 131 . -6.795 26.709 2.680 1.00 89.51 131 A 1 ATOM 1011 N N . SER A 0 132 . -3.517 23.447 4.524 1.00 90.20 132 A 1 ATOM 1012 C CA . SER A 0 132 . -3.118 22.371 5.427 1.00 90.20 132 A 1 ATOM 1013 C C . SER A 0 132 . -3.218 21.031 4.701 1.00 90.20 132 A 1 ATOM 1014 C CB . SER A 0 132 . -3.993 22.405 6.682 1.00 90.20 132 A 1 ATOM 1015 O O . SER A 0 132 . -4.280 20.404 4.634 1.00 90.20 132 A 1 ATOM 1016 O OG . SER A 0 132 . -3.595 21.421 7.617 1.00 90.20 132 A 1 ATOM 1017 N N . LEU A 0 133 . -2.092 20.606 4.128 1.00 93.15 133 A 1 ATOM 1018 C CA . LEU A 0 133 . -1.961 19.316 3.464 1.00 93.15 133 A 1 ATOM 1019 C C . LEU A 0 133 . -1.951 18.176 4.493 1.00 93.15 133 A 1 ATOM 1020 C CB . LEU A 0 133 . -0.679 19.340 2.620 1.00 93.15 133 A 1 ATOM 1021 O O . LEU A 0 133 . -1.144 18.174 5.417 1.00 93.15 133 A 1 ATOM 1022 C CG . LEU A 0 133 . -0.402 18.031 1.863 1.00 93.15 133 A 1 ATOM 1023 C CD1 . LEU A 0 133 . -1.472 17.715 0.817 1.00 93.15 133 A 1 ATOM 1024 C CD2 . LEU A 0 133 . 0.924 18.185 1.139 1.00 93.15 133 A 1 ATOM 1025 N N . GLN A 0 134 . -2.841 17.203 4.312 1.00 92.22 134 A 1 ATOM 1026 C CA . GLN A 0 134 . -2.960 16.016 5.157 1.00 92.22 134 A 1 ATOM 1027 C C . GLN A 0 134 . -2.068 14.880 4.676 1.00 92.22 134 A 1 ATOM 1028 C CB . GLN A 0 134 . -4.416 15.527 5.140 1.00 92.22 134 A 1 ATOM 1029 O O . GLN A 0 134 . -1.307 14.308 5.452 1.00 92.22 134 A 1 ATOM 1030 C CG . GLN A 0 134 . -4.723 14.594 6.320 1.00 92.22 134 A 1 ATOM 1031 C CD . GLN A 0 134 . -6.213 14.338 6.498 1.00 92.22 134 A 1 ATOM 1032 N NE2 . GLN A 0 134 . -6.607 13.706 7.572 1.00 92.22 134 A 1 ATOM 1033 O OE1 . GLN A 0 134 . -7.065 14.760 5.728 1.00 92.22 134 A 1 ATOM 1034 N N . CYS A 0 135 . -2.241 14.527 3.402 1.00 95.04 135 A 1 ATOM 1035 C CA . CYS A 0 135 . -1.684 13.336 2.788 1.00 95.04 135 A 1 ATOM 1036 C C . CYS A 0 135 . -1.789 13.400 1.259 1.00 95.04 135 A 1 ATOM 1037 C CB . CYS A 0 135 . -2.401 12.089 3.344 1.00 95.04 135 A 1 ATOM 1038 O O . CYS A 0 135 . -2.604 14.139 0.686 1.00 95.04 135 A 1 ATOM 1039 S SG . CYS A 0 135 . -4.193 12.132 3.033 1.00 95.04 135 A 1 ATOM 1040 N N . PHE A 0 136 . -0.979 12.571 0.614 1.00 97.30 136 A 1 ATOM 1041 C CA . PHE A 0 136 . -1.078 12.244 -0.799 1.00 97.30 136 A 1 ATOM 1042 C C . PHE A 0 136 . -1.782 10.904 -0.968 1.00 97.30 136 A 1 ATOM 1043 C CB . PHE A 0 136 . 0.321 12.198 -1.416 1.00 97.30 136 A 1 ATOM 1044 O O . PHE A 0 136 . -1.489 9.959 -0.241 1.00 97.30 136 A 1 ATOM 1045 C CG . PHE A 0 136 . 1.047 13.522 -1.346 1.00 97.30 136 A 1 ATOM 1046 C CD1 . PHE A 0 136 . 0.761 14.525 -2.289 1.00 97.30 136 A 1 ATOM 1047 C CD2 . PHE A 0 136 . 2.006 13.750 -0.343 1.00 97.30 136 A 1 ATOM 1048 C CE1 . PHE A 0 136 . 1.443 15.753 -2.241 1.00 97.30 136 A 1 ATOM 1049 C CE2 . PHE A 0 136 . 2.699 14.970 -0.306 1.00 97.30 136 A 1 ATOM 1050 C CZ . PHE A 0 136 . 2.426 15.964 -1.259 1.00 97.30 136 A 1 ATOM 1051 N N . PHE A 0 137 . -2.665 10.809 -1.956 1.00 98.02 137 A 1 ATOM 1052 C CA . PHE A 0 137 . -3.177 9.536 -2.450 1.00 98.02 137 A 1 ATOM 1053 C C . PHE A 0 137 . -2.506 9.214 -3.776 1.00 98.02 137 A 1 ATOM 1054 C CB . PHE A 0 137 . -4.698 9.596 -2.608 1.00 98.02 137 A 1 ATOM 1055 O O . PHE A 0 137 . -2.659 9.984 -4.721 1.00 98.02 137 A 1 ATOM 1056 C CG . PHE A 0 137 . -5.438 9.501 -1.295 1.00 98.02 137 A 1 ATOM 1057 C CD1 . PHE A 0 137 . -5.636 8.241 -0.704 1.00 98.02 137 A 1 ATOM 1058 C CD2 . PHE A 0 137 . -5.900 10.662 -0.650 1.00 98.02 137 A 1 ATOM 1059 C CE1 . PHE A 0 137 . -6.301 8.141 0.527 1.00 98.02 137 A 1 ATOM 1060 C CE2 . PHE A 0 137 . -6.574 10.561 0.580 1.00 98.02 137 A 1 ATOM 1061 C CZ . PHE A 0 137 . -6.776 9.298 1.166 1.00 98.02 137 A 1 ATOM 1062 N N . VAL A 0 138 . -1.814 8.084 -3.877 1.00 98.49 138 A 1 ATOM 1063 C CA . VAL A 0 138 . -1.267 7.595 -5.149 1.00 98.49 138 A 1 ATOM 1064 C C . VAL A 0 138 . -2.156 6.461 -5.641 1.00 98.49 138 A 1 ATOM 1065 C CB . VAL A 0 138 . 0.216 7.197 -5.023 1.00 98.49 138 A 1 ATOM 1066 O O . VAL A 0 138 . -2.328 5.459 -4.962 1.00 98.49 138 A 1 ATOM 1067 C CG1 . VAL A 0 138 . 0.778 6.752 -6.381 1.00 98.49 138 A 1 ATOM 1068 C CG2 . VAL A 0 138 . 1.045 8.401 -4.549 1.00 98.49 138 A 1 ATOM 1069 N N . LEU A 0 139 . -2.800 6.643 -6.794 1.00 98.60 139 A 1 ATOM 1070 C CA . LEU A 0 139 . -3.676 5.642 -7.404 1.00 98.60 139 A 1 ATOM 1071 C C . LEU A 0 139 . -2.957 5.041 -8.603 1.00 98.60 139 A 1 ATOM 1072 C CB . LEU A 0 139 . -5.025 6.253 -7.835 1.00 98.60 139 A 1 ATOM 1073 O O . LEU A 0 139 . -2.720 5.747 -9.587 1.00 98.60 139 A 1 ATOM 1074 C CG . LEU A 0 139 . -5.754 7.141 -6.814 1.00 98.60 139 A 1 ATOM 1075 C CD1 . LEU A 0 139 . -7.129 7.512 -7.377 1.00 98.60 139 A 1 ATOM 1076 C CD2 . LEU A 0 139 . -5.982 6.461 -5.473 1.00 98.60 139 A 1 ATOM 1077 N N . HIS A 0 140 . -2.628 3.753 -8.551 1.00 98.36 140 A 1 ATOM 1078 C CA . HIS A 0 140 . -1.869 3.119 -9.623 1.00 98.36 140 A 1 ATOM 1079 C C . HIS A 0 140 . -2.075 1.597 -9.682 1.00 98.36 140 A 1 ATOM 1080 C CB . HIS A 0 140 . -0.388 3.517 -9.488 1.00 98.36 140 A 1 ATOM 1081 O O . HIS A 0 140 . -2.687 0.985 -8.810 1.00 98.36 140 A 1 ATOM 1082 C CG . HIS A 0 140 . 0.386 2.776 -8.432 1.00 98.36 140 A 1 ATOM 1083 C CD2 . HIS A 0 140 . 0.010 2.519 -7.140 1.00 98.36 140 A 1 ATOM 1084 N ND1 . HIS A 0 140 . 1.635 2.226 -8.605 1.00 98.36 140 A 1 ATOM 1085 C CE1 . HIS A 0 140 . 1.996 1.628 -7.460 1.00 98.36 140 A 1 ATOM 1086 N NE2 . HIS A 0 140 . 1.010 1.737 -6.572 1.00 98.36 140 A 1 ATOM 1087 N N . SER A 0 141 . -1.577 0.976 -10.753 1.00 97.38 141 A 1 ATOM 1088 C CA . SER A 0 141 . -1.577 -0.488 -10.904 1.00 97.38 141 A 1 ATOM 1089 C C . SER A 0 141 . -0.166 -1.044 -10.804 1.00 97.38 141 A 1 ATOM 1090 C CB . SER A 0 141 . -2.232 -0.934 -12.214 1.00 97.38 141 A 1 ATOM 1091 O O . SER A 0 141 . 0.753 -0.471 -11.382 1.00 97.38 141 A 1 ATOM 1092 O OG . SER A 0 141 . -1.536 -0.419 -13.337 1.00 97.38 141 A 1 ATOM 1093 N N . MET A 0 142 . -0.019 -2.202 -10.165 1.00 97.29 142 A 1 ATOM 1094 C CA . MET A 0 142 . 1.262 -2.884 -9.958 1.00 97.29 142 A 1 ATOM 1095 C C . MET A 0 142 . 1.710 -3.709 -11.175 1.00 97.29 142 A 1 ATOM 1096 C CB . MET A 0 142 . 1.149 -3.787 -8.717 1.00 97.29 142 A 1 ATOM 1097 O O . MET A 0 142 . 2.890 -4.016 -11.324 1.00 97.29 142 A 1 ATOM 1098 C CG . MET A 0 142 . 0.800 -3.012 -7.442 1.00 97.29 142 A 1 ATOM 1099 S SD . MET A 0 142 . 2.051 -1.788 -6.991 1.00 97.29 142 A 1 ATOM 1100 C CE . MET A 0 142 . 3.190 -2.815 -6.033 1.00 97.29 142 A 1 ATOM 1101 N N . GLY A 0 143 . 0.777 -4.079 -12.061 1.00 94.50 143 A 1 ATOM 1102 C CA . GLY A 0 143 . 1.054 -4.936 -13.221 1.00 94.50 143 A 1 ATOM 1103 C C . GLY A 0 143 . 1.504 -4.199 -14.489 1.00 94.50 143 A 1 ATOM 1104 O O . GLY A 0 143 . 2.236 -4.774 -15.293 1.00 94.50 143 A 1 ATOM 1105 N N . GLY A 0 144 . 1.091 -2.939 -14.673 1.00 94.32 144 A 1 ATOM 1106 C CA . GLY A 0 144 . 1.395 -2.141 -15.871 1.00 94.32 144 A 1 ATOM 1107 C C . GLY A 0 144 . 2.826 -1.593 -15.892 1.00 94.32 144 A 1 ATOM 1108 O O . GLY A 0 144 . 3.611 -1.890 -15.004 1.00 94.32 144 A 1 ATOM 1109 N N . GLY A 0 145 . 3.177 -0.771 -16.887 1.00 95.72 145 A 1 ATOM 1110 C CA . GLY A 0 145 . 4.488 -0.098 -16.949 1.00 95.72 145 A 1 ATOM 1111 C C . GLY A 0 145 . 4.471 1.295 -16.318 1.00 95.72 145 A 1 ATOM 1112 O O . GLY A 0 145 . 5.270 1.595 -15.438 1.00 95.72 145 A 1 ATOM 1113 N N . THR A 0 146 . 3.515 2.132 -16.727 1.00 97.42 146 A 1 ATOM 1114 C CA . THR A 0 146 . 3.373 3.502 -16.214 1.00 97.42 146 A 1 ATOM 1115 C C . THR A 0 146 . 2.889 3.516 -14.772 1.00 97.42 146 A 1 ATOM 1116 C CB . THR A 0 146 . 2.397 4.297 -17.082 1.00 97.42 146 A 1 ATOM 1117 O O . THR A 0 146 . 3.537 4.112 -13.922 1.00 97.42 146 A 1 ATOM 1118 C CG2 . THR A 0 146 . 2.282 5.747 -16.634 1.00 97.42 146 A 1 ATOM 1119 O OG1 . THR A 0 146 . 2.821 4.228 -18.422 1.00 97.42 146 A 1 ATOM 1120 N N . GLY A 0 147 . 1.784 2.818 -14.484 1.00 97.41 147 A 1 ATOM 1121 C CA . GLY A 0 147 . 1.228 2.752 -13.133 1.00 97.41 147 A 1 ATOM 1122 C C . GLY A 0 147 . 2.263 2.264 -12.121 1.00 97.41 147 A 1 ATOM 1123 O O . GLY A 0 147 . 2.511 2.933 -11.130 1.00 97.41 147 A 1 ATOM 1124 N N . SER A 0 148 . 2.921 1.142 -12.406 1.00 97.79 148 A 1 ATOM 1125 C CA . SER A 0 148 . 3.874 0.536 -11.474 1.00 97.79 148 A 1 ATOM 1126 C C . SER A 0 148 . 5.185 1.324 -11.426 1.00 97.79 148 A 1 ATOM 1127 C CB . SER A 0 148 . 4.093 -0.934 -11.846 1.00 97.79 148 A 1 ATOM 1128 O O . SER A 0 148 . 5.641 1.672 -10.348 1.00 97.79 148 A 1 ATOM 1129 O OG . SER A 0 148 . 4.896 -1.031 -13.004 1.00 97.79 148 A 1 ATOM 1130 N N . GLY A 0 149 . 5.766 1.655 -12.583 1.00 98.20 149 A 1 ATOM 1131 C CA . GLY A 0 149 . 7.088 2.261 -12.684 1.00 98.20 149 A 1 ATOM 1132 C C . GLY A 0 149 . 7.096 3.745 -12.347 1.00 98.20 149 A 1 ATOM 1133 O O . GLY A 0 149 . 7.809 4.167 -11.438 1.00 98.20 149 A 1 ATOM 1134 N N . VAL A 0 150 . 6.292 4.544 -13.060 1.00 98.25 150 A 1 ATOM 1135 C CA . VAL A 0 150 . 6.179 5.988 -12.785 1.00 98.25 150 A 1 ATOM 1136 C C . VAL A 0 150 . 5.514 6.209 -11.425 1.00 98.25 150 A 1 ATOM 1137 C CB . VAL A 0 150 . 5.420 6.757 -13.891 1.00 98.25 150 A 1 ATOM 1138 O O . VAL A 0 150 . 5.935 7.094 -10.690 1.00 98.25 150 A 1 ATOM 1139 C CG1 . VAL A 0 150 . 5.397 8.265 -13.620 1.00 98.25 150 A 1 ATOM 1140 C CG2 . VAL A 0 150 . 6.048 6.564 -15.277 1.00 98.25 150 A 1 ATOM 1141 N N . GLY A 0 151 . 4.531 5.383 -11.046 1.00 98.27 151 A 1 ATOM 1142 C CA . GLY A 0 151 . 3.860 5.504 -9.747 1.00 98.27 151 A 1 ATOM 1143 C C . GLY A 0 151 . 4.820 5.339 -8.573 1.00 98.27 151 A 1 ATOM 1144 O O . GLY A 0 151 . 4.840 6.187 -7.684 1.00 98.27 151 A 1 ATOM 1145 N N . THR A 0 152 . 5.695 4.329 -8.602 1.00 98.42 152 A 1 ATOM 1146 C CA . THR A 0 152 . 6.692 4.174 -7.535 1.00 98.42 152 A 1 ATOM 1147 C C . THR A 0 152 . 7.824 5.191 -7.610 1.00 98.42 152 A 1 ATOM 1148 C CB . THR A 0 152 . 7.279 2.771 -7.479 1.00 98.42 152 A 1 ATOM 1149 O O . THR A 0 152 . 8.391 5.549 -6.581 1.00 98.42 152 A 1 ATOM 1150 C CG2 . THR A 0 152 . 6.209 1.736 -7.143 1.00 98.42 152 A 1 ATOM 1151 O OG1 . THR A 0 152 . 7.958 2.414 -8.666 1.00 98.42 152 A 1 ATOM 1152 N N . HIS A 0 153 . 8.131 5.721 -8.797 1.00 98.40 153 A 1 ATOM 1153 C CA . HIS A 0 153 . 9.043 6.858 -8.918 1.00 98.40 153 A 1 ATOM 1154 C C . HIS A 0 153 . 8.462 8.112 -8.243 1.00 98.40 153 A 1 ATOM 1155 C CB . HIS A 0 153 . 9.357 7.115 -10.396 1.00 98.40 153 A 1 ATOM 1156 O O . HIS A 0 153 . 9.174 8.829 -7.546 1.00 98.40 153 A 1 ATOM 1157 C CG . HIS A 0 153 . 10.495 8.080 -10.568 1.00 98.40 153 A 1 ATOM 1158 C CD2 . HIS A 0 153 . 10.423 9.445 -10.523 1.00 98.40 153 A 1 ATOM 1159 N ND1 . HIS A 0 153 . 11.813 7.744 -10.773 1.00 98.40 153 A 1 ATOM 1160 C CE1 . HIS A 0 153 . 12.520 8.884 -10.838 1.00 98.40 153 A 1 ATOM 1161 N NE2 . HIS A 0 153 . 11.716 9.943 -10.693 1.00 98.40 153 A 1 ATOM 1162 N N . ILE A 0 154 . 7.156 8.353 -8.396 1.00 98.55 154 A 1 ATOM 1163 C CA . ILE A 0 154 . 6.452 9.441 -7.709 1.00 98.55 154 A 1 ATOM 1164 C C . ILE A 0 154 . 6.466 9.229 -6.194 1.00 98.55 154 A 1 ATOM 1165 C CB . ILE A 0 154 . 5.017 9.590 -8.257 1.00 98.55 154 A 1 ATOM 1166 O O . ILE A 0 154 . 6.730 10.187 -5.476 1.00 98.55 154 A 1 ATOM 1167 C CG1 . ILE A 0 154 . 5.065 10.167 -9.688 1.00 98.55 154 A 1 ATOM 1168 C CG2 . ILE A 0 154 . 4.157 10.493 -7.352 1.00 98.55 154 A 1 ATOM 1169 C CD1 . ILE A 0 154 . 3.749 10.008 -10.457 1.00 98.55 154 A 1 ATOM 1170 N N . LEU A 0 155 . 6.232 8.006 -5.698 1.00 98.46 155 A 1 ATOM 1171 C CA . LEU A 0 155 . 6.331 7.717 -4.259 1.00 98.46 155 A 1 ATOM 1172 C C . LEU A 0 155 . 7.699 8.121 -3.697 1.00 98.46 155 A 1 ATOM 1173 C CB . LEU A 0 155 . 6.063 6.228 -3.974 1.00 98.46 155 A 1 ATOM 1174 O O . LEU A 0 155 . 7.756 8.772 -2.657 1.00 98.46 155 A 1 ATOM 1175 C CG . LEU A 0 155 . 4.590 5.798 -4.070 1.00 98.46 155 A 1 ATOM 1176 C CD1 . LEU A 0 155 . 4.491 4.279 -3.941 1.00 98.46 155 A 1 ATOM 1177 C CD2 . LEU A 0 155 . 3.747 6.411 -2.948 1.00 98.46 155 A 1 ATOM 1178 N N . LYS A 0 156 . 8.781 7.829 -4.427 1.00 98.12 156 A 1 ATOM 1179 C CA . LYS A 0 156 . 10.125 8.281 -4.062 1.00 98.12 156 A 1 ATOM 1180 C C . LYS A 0 156 . 10.240 9.810 -4.021 1.00 98.12 156 A 1 ATOM 1181 C CB . LYS A 0 156 . 11.144 7.647 -5.011 1.00 98.12 156 A 1 ATOM 1182 O O . LYS A 0 156 . 10.705 10.344 -3.022 1.00 98.12 156 A 1 ATOM 1183 C CG . LYS A 0 156 . 12.553 8.062 -4.596 1.00 98.12 156 A 1 ATOM 1184 C CD . LYS A 0 156 . 13.594 7.452 -5.522 1.00 98.12 156 A 1 ATOM 1185 C CE . LYS A 0 156 . 14.931 8.001 -5.039 1.00 98.12 156 A 1 ATOM 1186 N NZ . LYS A 0 156 . 16.038 7.502 -5.876 1.00 98.12 156 A 1 ATOM 1187 N N . ILE A 0 157 . 9.773 10.520 -5.056 1.00 98.27 157 A 1 ATOM 1188 C CA . ILE A 0 157 . 9.764 11.999 -5.066 1.00 98.27 157 A 1 ATOM 1189 C C . ILE A 0 157 . 9.013 12.545 -3.843 1.00 98.27 157 A 1 ATOM 1190 C CB . ILE A 0 157 . 9.149 12.551 -6.379 1.00 98.27 157 A 1 ATOM 1191 O O . ILE A 0 157 . 9.480 13.473 -3.192 1.00 98.27 157 A 1 ATOM 1192 C CG1 . ILE A 0 157 . 10.056 12.235 -7.591 1.00 98.27 157 A 1 ATOM 1193 C CG2 . ILE A 0 157 . 8.909 14.074 -6.285 1.00 98.27 157 A 1 ATOM 1194 C CD1 . ILE A 0 157 . 9.414 12.546 -8.953 1.00 98.27 157 A 1 ATOM 1195 N N . LEU A 0 158 . 7.856 11.968 -3.506 1.00 98.30 158 A 1 ATOM 1196 C CA . LEU A 0 158 . 7.070 12.386 -2.345 1.00 98.30 158 A 1 ATOM 1197 C C . LEU A 0 158 . 7.801 12.126 -1.025 1.00 98.30 158 A 1 ATOM 1198 C CB . LEU A 0 158 . 5.723 11.649 -2.328 1.00 98.30 158 A 1 ATOM 1199 O O . LEU A 0 158 . 7.684 12.933 -0.104 1.00 98.30 158 A 1 ATOM 1200 C CG . LEU A 0 158 . 4.765 11.983 -3.479 1.00 98.30 158 A 1 ATOM 1201 C CD1 . LEU A 0 158 . 3.547 11.066 -3.371 1.00 98.30 158 A 1 ATOM 1202 C CD2 . LEU A 0 158 . 4.299 13.434 -3.436 1.00 98.30 158 A 1 ATOM 1203 N N . ALA A 0 159 . 8.509 11.002 -0.908 1.00 97.47 159 A 1 ATOM 1204 C CA . ALA A 0 159 . 9.307 10.677 0.268 1.00 97.47 159 A 1 ATOM 1205 C C . ALA A 0 159 . 10.475 11.660 0.453 1.00 97.47 159 A 1 ATOM 1206 C CB . ALA A 0 159 . 9.776 9.222 0.160 1.00 97.47 159 A 1 ATOM 1207 O O . ALA A 0 159 . 10.704 12.106 1.576 1.00 97.47 159 A 1 ATOM 1208 N N . ASP A 0 160 . 11.138 12.044 -0.641 1.00 97.54 160 A 1 ATOM 1209 C CA . ASP A 0 160 . 12.284 12.958 -0.632 1.00 97.54 160 A 1 ATOM 1210 C C . ASP A 0 160 . 11.863 14.426 -0.384 1.00 97.54 160 A 1 ATOM 1211 C CB . ASP A 0 160 . 13.070 12.805 -1.957 1.00 97.54 160 A 1 ATOM 1212 O O . ASP A 0 160 . 12.447 15.105 0.461 1.00 97.54 160 A 1 ATOM 1213 C CG . ASP A 0 160 . 13.815 11.463 -2.142 1.00 97.54 160 A 1 ATOM 1214 O OD1 . ASP A 0 160 . 14.090 10.777 -1.133 1.00 97.54 160 A 1 ATOM 1215 O OD2 . ASP A 0 160 . 14.188 11.137 -3.301 1.00 97.54 160 A 1 ATOM 1216 N N . GLU A 0 161 . 10.835 14.926 -1.082 1.00 97.29 161 A 1 ATOM 1217 C CA . GLU A 0 161 . 10.426 16.345 -1.044 1.00 97.29 161 A 1 ATOM 1218 C C . GLU A 0 161 . 9.435 16.675 0.087 1.00 97.29 161 A 1 ATOM 1219 C CB . GLU A 0 161 . 9.797 16.738 -2.393 1.00 97.29 161 A 1 ATOM 1220 O O . GLU A 0 161 . 9.394 17.804 0.580 1.00 97.29 161 A 1 ATOM 1221 C CG . GLU A 0 161 . 10.758 16.675 -3.594 1.00 97.29 161 A 1 ATOM 1222 C CD . GLU A 0 161 . 11.901 17.703 -3.529 1.00 97.29 161 A 1 ATOM 1223 O OE1 . GLU A 0 161 . 13.032 17.348 -3.935 1.00 97.29 161 A 1 ATOM 1224 O OE2 . GLU A 0 161 . 11.632 18.867 -3.147 1.00 97.29 161 A 1 ATOM 1225 N N . TYR A 0 162 . 8.622 15.701 0.512 1.00 97.13 162 A 1 ATOM 1226 C CA . TYR A 0 162 . 7.582 15.876 1.534 1.00 97.13 162 A 1 ATOM 1227 C C . TYR A 0 162 . 7.658 14.788 2.618 1.00 97.13 162 A 1 ATOM 1228 C CB . TYR A 0 162 . 6.194 15.935 0.876 1.00 97.13 162 A 1 ATOM 1229 O O . TYR A 0 162 . 6.673 14.072 2.837 1.00 97.13 162 A 1 ATOM 1230 C CG . TYR A 0 162 . 6.057 16.975 -0.211 1.00 97.13 162 A 1 ATOM 1231 C CD1 . TYR A 0 162 . 5.986 18.339 0.128 1.00 97.13 162 A 1 ATOM 1232 C CD2 . TYR A 0 162 . 6.058 16.576 -1.560 1.00 97.13 162 A 1 ATOM 1233 C CE1 . TYR A 0 162 . 5.944 19.310 -0.887 1.00 97.13 162 A 1 ATOM 1234 C CE2 . TYR A 0 162 . 6.000 17.541 -2.579 1.00 97.13 162 A 1 ATOM 1235 O OH . TYR A 0 162 . 5.958 19.845 -3.212 1.00 97.13 162 A 1 ATOM 1236 C CZ . TYR A 0 162 . 5.961 18.907 -2.239 1.00 97.13 162 A 1 ATOM 1237 N N . PRO A 0 163 . 8.795 14.634 3.324 1.00 96.04 163 A 1 ATOM 1238 C CA . PRO A 0 163 . 9.003 13.543 4.278 1.00 96.04 163 A 1 ATOM 1239 C C . PRO A 0 163 . 7.953 13.512 5.400 1.00 96.04 163 A 1 ATOM 1240 C CB . PRO A 0 163 . 10.424 13.740 4.820 1.00 96.04 163 A 1 ATOM 1241 O O . PRO A 0 163 . 7.507 12.435 5.775 1.00 96.04 163 A 1 ATOM 1242 C CG . PRO A 0 163 . 10.709 15.223 4.587 1.00 96.04 163 A 1 ATOM 1243 C CD . PRO A 0 163 . 9.968 15.498 3.284 1.00 96.04 163 A 1 ATOM 1244 N N . ASP A 0 164 . 7.480 14.676 5.857 1.00 94.44 164 A 1 ATOM 1245 C CA . ASP A 0 164 . 6.528 14.800 6.973 1.00 94.44 164 A 1 ATOM 1246 C C . ASP A 0 164 . 5.046 14.604 6.583 1.00 94.44 164 A 1 ATOM 1247 C CB . ASP A 0 164 . 6.718 16.173 7.638 1.00 94.44 164 A 1 ATOM 1248 O O . ASP A 0 164 . 4.157 14.682 7.433 1.00 94.44 164 A 1 ATOM 1249 C CG . ASP A 0 164 . 8.131 16.398 8.186 1.00 94.44 164 A 1 ATOM 1250 O OD1 . ASP A 0 164 . 8.667 15.478 8.841 1.00 94.44 164 A 1 ATOM 1251 O OD2 . ASP A 0 164 . 8.652 17.514 7.966 1.00 94.44 164 A 1 ATOM 1252 N N . VAL A 0 165 . 4.750 14.389 5.297 1.00 95.55 165 A 1 ATOM 1253 C CA . VAL A 0 165 . 3.381 14.223 4.785 1.00 95.55 165 A 1 ATOM 1254 C C . VAL A 0 165 . 3.123 12.756 4.467 1.00 95.55 165 A 1 ATOM 1255 C CB . VAL A 0 165 . 3.136 15.093 3.542 1.00 95.55 165 A 1 ATOM 1256 O O . VAL A 0 165 . 3.929 12.125 3.793 1.00 95.55 165 A 1 ATOM 1257 C CG1 . VAL A 0 165 . 1.689 14.956 3.049 1.00 95.55 165 A 1 ATOM 1258 C CG2 . VAL A 0 165 . 3.401 16.578 3.824 1.00 95.55 165 A 1 ATOM 1259 N N . TYR A 0 166 . 1.970 12.227 4.876 1.00 95.63 166 A 1 ATOM 1260 C CA . TYR A 0 166 . 1.642 10.817 4.659 1.00 95.63 166 A 1 ATOM 1261 C C . TYR A 0 166 . 1.392 10.487 3.178 1.00 95.63 166 A 1 ATOM 1262 C CB . TYR A 0 166 . 0.449 10.411 5.535 1.00 95.63 166 A 1 ATOM 1263 O O . TYR A 0 166 . 0.642 11.196 2.499 1.00 95.63 166 A 1 ATOM 1264 C CG . TYR A 0 166 . 0.826 10.163 6.983 1.00 95.63 166 A 1 ATOM 1265 C CD1 . TYR A 0 166 . 1.053 8.847 7.427 1.00 95.63 166 A 1 ATOM 1266 C CD2 . TYR A 0 166 . 1.023 11.243 7.866 1.00 95.63 166 A 1 ATOM 1267 C CE1 . TYR A 0 166 . 1.486 8.611 8.743 1.00 95.63 166 A 1 ATOM 1268 C CE2 . TYR A 0 166 . 1.456 11.011 9.186 1.00 95.63 166 A 1 ATOM 1269 O OH . TYR A 0 166 . 2.139 9.453 10.882 1.00 95.63 166 A 1 ATOM 1270 C CZ . TYR A 0 166 . 1.688 9.689 9.623 1.00 95.63 166 A 1 ATOM 1271 N N . LYS A 0 167 . 1.952 9.377 2.688 1.00 97.14 167 A 1 ATOM 1272 C CA . LYS A 0 167 . 1.687 8.791 1.363 1.00 97.14 167 A 1 ATOM 1273 C C . LYS A 0 167 . 0.788 7.562 1.498 1.00 97.14 167 A 1 ATOM 1274 C CB . LYS A 0 167 . 2.997 8.446 0.627 1.00 97.14 167 A 1 ATOM 1275 O O . LYS A 0 167 . 1.230 6.494 1.917 1.00 97.14 167 A 1 ATOM 1276 C CG . LYS A 0 167 . 3.909 9.663 0.399 1.00 97.14 167 A 1 ATOM 1277 C CD . LYS A 0 167 . 5.033 9.740 1.440 1.00 97.14 167 A 1 ATOM 1278 C CE . LYS A 0 167 . 5.546 11.168 1.576 1.00 97.14 167 A 1 ATOM 1279 N NZ . LYS A 0 167 . 6.474 11.291 2.715 1.00 97.14 167 A 1 ATOM 1280 N N . MET A 0 168 . -0.481 7.733 1.136 1.00 96.97 168 A 1 ATOM 1281 C CA . MET A 0 168 . -1.489 6.676 1.068 1.00 96.97 168 A 1 ATOM 1282 C C . MET A 0 168 . -1.474 6.061 -0.333 1.00 96.97 168 A 1 ATOM 1283 C CB . MET A 0 168 . -2.876 7.254 1.396 1.00 96.97 168 A 1 ATOM 1284 O O . MET A 0 168 . -1.953 6.670 -1.293 1.00 96.97 168 A 1 ATOM 1285 C CG . MET A 0 168 . -2.990 7.796 2.825 1.00 96.97 168 A 1 ATOM 1286 S SD . MET A 0 168 . -3.090 6.517 4.101 1.00 96.97 168 A 1 ATOM 1287 C CE . MET A 0 168 . -2.992 7.547 5.587 1.00 96.97 168 A 1 ATOM 1288 N N . ASP A 0 169 . -0.929 4.858 -0.457 1.00 98.03 169 A 1 ATOM 1289 C CA . ASP A 0 169 . -0.792 4.169 -1.736 1.00 98.03 169 A 1 ATOM 1290 C C . ASP A 0 169 . -1.966 3.217 -1.993 1.00 98.03 169 A 1 ATOM 1291 C CB . ASP A 0 169 . 0.563 3.458 -1.805 1.00 98.03 169 A 1 ATOM 1292 O O . ASP A 0 169 . -2.288 2.352 -1.180 1.00 98.03 169 A 1 ATOM 1293 C CG . ASP A 0 169 . 0.825 2.901 -3.203 1.00 98.03 169 A 1 ATOM 1294 O OD1 . ASP A 0 169 . 0.351 3.553 -4.162 1.00 98.03 169 A 1 ATOM 1295 O OD2 . ASP A 0 169 . 1.480 1.838 -3.288 1.00 98.03 169 A 1 ATOM 1296 N N . ILE A 0 170 . -2.633 3.380 -3.131 1.00 98.43 170 A 1 ATOM 1297 C CA . ILE A 0 170 . -3.778 2.578 -3.563 1.00 98.43 170 A 1 ATOM 1298 C C . ILE A 0 170 . -3.310 1.715 -4.732 1.00 98.43 170 A 1 ATOM 1299 C CB . ILE A 0 170 . -4.988 3.471 -3.896 1.00 98.43 170 A 1 ATOM 1300 O O . ILE A 0 170 . -3.484 2.054 -5.909 1.00 98.43 170 A 1 ATOM 1301 C CG1 . ILE A 0 170 . -5.302 4.515 -2.799 1.00 98.43 170 A 1 ATOM 1302 C CG2 . ILE A 0 170 . -6.224 2.606 -4.188 1.00 98.43 170 A 1 ATOM 1303 C CD1 . ILE A 0 170 . -5.668 3.958 -1.422 1.00 98.43 170 A 1 ATOM 1304 N N . ALA A 0 171 . -2.686 0.597 -4.371 1.00 97.95 171 A 1 ATOM 1305 C CA . ALA A 0 171 . -1.995 -0.299 -5.283 1.00 97.95 171 A 1 ATOM 1306 C C . ALA A 0 171 . -2.930 -1.397 -5.812 1.00 97.95 171 A 1 ATOM 1307 C CB . ALA A 0 171 . -0.782 -0.870 -4.541 1.00 97.95 171 A 1 ATOM 1308 O O . ALA A 0 171 . -3.353 -2.288 -5.070 1.00 97.95 171 A 1 ATOM 1309 N N . VAL A 0 172 . -3.235 -1.363 -7.113 1.00 97.96 172 A 1 ATOM 1310 C CA . VAL A 0 172 . -4.062 -2.388 -7.772 1.00 97.96 172 A 1 ATOM 1311 C C . VAL A 0 172 . -3.198 -3.526 -8.314 1.00 97.96 172 A 1 ATOM 1312 C CB . VAL A 0 172 . -4.975 -1.799 -8.857 1.00 97.96 172 A 1 ATOM 1313 O O . VAL A 0 172 . -2.424 -3.356 -9.260 1.00 97.96 172 A 1 ATOM 1314 C CG1 . VAL A 0 172 . -5.889 -2.881 -9.450 1.00 97.96 172 A 1 ATOM 1315 C CG2 . VAL A 0 172 . -5.872 -0.697 -8.283 1.00 97.96 172 A 1 ATOM 1316 N N . PHE A 0 173 . -3.354 -4.707 -7.732 1.00 97.10 173 A 1 ATOM 1317 C CA . PHE A 0 173 . -2.652 -5.933 -8.071 1.00 97.10 173 A 1 ATOM 1318 C C . PHE A 0 173 . -3.268 -6.611 -9.304 1.00 97.10 173 A 1 ATOM 1319 C CB . PHE A 0 173 . -2.619 -6.880 -6.864 1.00 97.10 173 A 1 ATOM 1320 O O . PHE A 0 173 . -4.498 -6.661 -9.450 1.00 97.10 173 A 1 ATOM 1321 C CG . PHE A 0 173 . -1.666 -6.418 -5.783 1.00 97.10 173 A 1 ATOM 1322 C CD1 . PHE A 0 173 . -0.426 -7.056 -5.611 1.00 97.10 173 A 1 ATOM 1323 C CD2 . PHE A 0 173 . -1.985 -5.300 -4.994 1.00 97.10 173 A 1 ATOM 1324 C CE1 . PHE A 0 173 . 0.474 -6.596 -4.632 1.00 97.10 173 A 1 ATOM 1325 C CE2 . PHE A 0 173 . -1.060 -4.801 -4.068 1.00 97.10 173 A 1 ATOM 1326 C CZ . PHE A 0 173 . 0.157 -5.463 -3.865 1.00 97.10 173 A 1 ATOM 1327 N N . PRO A 0 174 . -2.422 -7.145 -10.203 1.00 94.65 174 A 1 ATOM 1328 C CA . PRO A 0 174 . -2.881 -7.849 -11.390 1.00 94.65 174 A 1 ATOM 1329 C C . PRO A 0 174 . -3.530 -9.185 -11.024 1.00 94.65 174 A 1 ATOM 1330 C CB . PRO A 0 174 . -1.633 -8.045 -12.252 1.00 94.65 174 A 1 ATOM 1331 O O . PRO A 0 174 . -3.115 -9.869 -10.086 1.00 94.65 174 A 1 ATOM 1332 C CG . PRO A 0 174 . -0.511 -8.145 -11.222 1.00 94.65 174 A 1 ATOM 1333 C CD . PRO A 0 174 . -0.963 -7.179 -10.131 1.00 94.65 174 A 1 ATOM 1334 N N . SER A 0 175 . -4.510 -9.597 -11.826 1.00 91.01 175 A 1 ATOM 1335 C CA . SER A 0 175 . -5.135 -10.910 -11.671 1.00 91.01 175 A 1 ATOM 1336 C C . SER A 0 175 . -4.201 -12.046 -12.129 1.00 91.01 175 A 1 ATOM 1337 C CB . SER A 0 175 . -6.493 -10.934 -12.381 1.00 91.01 175 A 1 ATOM 1338 O O . SER A 0 175 . -3.102 -11.826 -12.656 1.00 91.01 175 A 1 ATOM 1339 O OG . SER A 0 175 . -6.350 -11.129 -13.772 1.00 91.01 175 A 1 ATOM 1340 N N . THR A 0 176 . -4.616 -13.296 -11.921 1.00 84.66 176 A 1 ATOM 1341 C CA . THR A 0 176 . -3.871 -14.463 -12.428 1.00 84.66 176 A 1 ATOM 1342 C C . THR A 0 176 . -3.838 -14.493 -13.957 1.00 84.66 176 A 1 ATOM 1343 C CB . THR A 0 176 . -4.451 -15.774 -11.884 1.00 84.66 176 A 1 ATOM 1344 O O . THR A 0 176 . -2.781 -14.762 -14.528 1.00 84.66 176 A 1 ATOM 1345 C CG2 . THR A 0 176 . -3.603 -16.985 -12.273 1.00 84.66 176 A 1 ATOM 1346 O OG1 . THR A 0 176 . -4.453 -15.722 -10.474 1.00 84.66 176 A 1 ATOM 1347 N N . ASP A 0 177 . -4.954 -14.138 -14.593 1.00 81.39 177 A 1 ATOM 1348 C CA . ASP A 0 177 . -5.163 -14.172 -16.046 1.00 81.39 177 A 1 ATOM 1349 C C . ASP A 0 177 . -4.918 -12.797 -16.694 1.00 81.39 177 A 1 ATOM 1350 C CB . ASP A 0 177 . -6.564 -14.733 -16.349 1.00 81.39 177 A 1 ATOM 1351 O O . ASP A 0 177 . -5.590 -12.406 -17.641 1.00 81.39 177 A 1 ATOM 1352 C CG . ASP A 0 177 . -6.790 -16.125 -15.752 1.00 81.39 177 A 1 ATOM 1353 O OD1 . ASP A 0 177 . -5.868 -16.970 -15.837 1.00 81.39 177 A 1 ATOM 1354 O OD2 . ASP A 0 177 . -7.881 -16.340 -15.177 1.00 81.39 177 A 1 ATOM 1355 N N . ASP A 0 178 . -3.981 -12.032 -16.134 1.00 83.00 178 A 1 ATOM 1356 C CA . ASP A 0 178 . -3.619 -10.703 -16.626 1.00 83.00 178 A 1 ATOM 1357 C C . ASP A 0 178 . -2.939 -10.771 -18.007 1.00 83.00 178 A 1 ATOM 1358 C CB . ASP A 0 178 . -2.737 -10.030 -15.566 1.00 83.00 178 A 1 ATOM 1359 O O . ASP A 0 178 . -2.068 -11.614 -18.236 1.00 83.00 178 A 1 ATOM 1360 C CG . ASP A 0 178 . -2.500 -8.544 -15.818 1.00 83.00 178 A 1 ATOM 1361 O OD1 . ASP A 0 178 . -3.456 -7.872 -16.257 1.00 83.00 178 A 1 ATOM 1362 O OD2 . ASP A 0 178 . -1.382 -8.088 -15.489 1.00 83.00 178 A 1 ATOM 1363 N N . ASP A 0 179 . -3.303 -9.856 -18.912 1.00 85.83 179 A 1 ATOM 1364 C CA . ASP A 0 179 . -2.816 -9.839 -20.304 1.00 85.83 179 A 1 ATOM 1365 C C . ASP A 0 179 . -1.308 -9.531 -20.397 1.00 85.83 179 A 1 ATOM 1366 C CB . ASP A 0 179 . -3.605 -8.792 -21.114 1.00 85.83 179 A 1 ATOM 1367 O O . ASP A 0 179 . -0.634 -9.860 -21.380 1.00 85.83 179 A 1 ATOM 1368 C CG . ASP A 0 179 . -5.062 -9.174 -21.407 1.00 85.83 179 A 1 ATOM 1369 O OD1 . ASP A 0 179 . -5.326 -10.375 -21.633 1.00 85.83 179 A 1 ATOM 1370 O OD2 . ASP A 0 179 . -5.895 -8.240 -21.479 1.00 85.83 179 A 1 ATOM 1371 N N . VAL A 0 180 . -0.750 -8.898 -19.362 1.00 91.72 180 A 1 ATOM 1372 C CA . VAL A 0 180 . 0.666 -8.541 -19.290 1.00 91.72 180 A 1 ATOM 1373 C C . VAL A 0 180 . 1.474 -9.716 -18.741 1.00 91.72 180 A 1 ATOM 1374 C CB . VAL A 0 180 . 0.871 -7.258 -18.466 1.00 91.72 180 A 1 ATOM 1375 O O . VAL A 0 180 . 1.564 -9.933 -17.535 1.00 91.72 180 A 1 ATOM 1376 C CG1 . VAL A 0 180 . 2.351 -6.854 -18.461 1.00 91.72 180 A 1 ATOM 1377 C CG2 . VAL A 0 180 . 0.063 -6.088 -19.042 1.00 91.72 180 A 1 ATOM 1378 N N . VAL A 0 181 . 2.158 -10.439 -19.632 1.00 93.29 181 A 1 ATOM 1379 C CA . VAL A 0 181 . 3.003 -11.600 -19.274 1.00 93.29 181 A 1 ATOM 1380 C C . VAL A 0 181 . 4.076 -11.252 -18.231 1.00 93.29 181 A 1 ATOM 1381 C CB . VAL A 0 181 . 3.671 -12.185 -20.537 1.00 93.29 181 A 1 ATOM 1382 O O . VAL A 0 181 . 4.422 -12.081 -17.391 1.00 93.29 181 A 1 ATOM 1383 C CG1 . VAL A 0 181 . 4.561 -13.400 -20.229 1.00 93.29 181 A 1 ATOM 1384 C CG2 . VAL A 0 181 . 2.620 -12.636 -21.561 1.00 93.29 181 A 1 ATOM 1385 N N . THR A 0 182 . 4.603 -10.028 -18.268 1.00 95.11 182 A 1 ATOM 1386 C CA . THR A 0 182 . 5.646 -9.534 -17.360 1.00 95.11 182 A 1 ATOM 1387 C C . THR A 0 182 . 5.105 -8.882 -16.085 1.00 95.11 182 A 1 ATOM 1388 C CB . THR A 0 182 . 6.583 -8.568 -18.095 1.00 95.11 182 A 1 ATOM 1389 O O . THR A 0 182 . 5.894 -8.374 -15.286 1.00 95.11 182 A 1 ATOM 1390 C CG2 . THR A 0 182 . 7.381 -9.265 -19.195 1.00 95.11 182 A 1 ATOM 1391 O OG1 . THR A 0 182 . 5.836 -7.538 -18.700 1.00 95.11 182 A 1 ATOM 1392 N N . SER A 0 183 . 3.792 -8.922 -15.826 1.00 96.31 183 A 1 ATOM 1393 C CA . SER A 0 183 . 3.209 -8.303 -14.630 1.00 96.31 183 A 1 ATOM 1394 C C . SER A 0 183 . 3.808 -8.793 -13.306 1.00 96.31 183 A 1 ATOM 1395 C CB . SER A 0 183 . 1.680 -8.398 -14.618 1.00 96.31 183 A 1 ATOM 1396 O O . SER A 0 183 . 3.992 -7.948 -12.428 1.00 96.31 183 A 1 ATOM 1397 O OG . SER A 0 183 . 1.177 -9.712 -14.516 1.00 96.31 183 A 1 ATOM 1398 N N . PRO A 0 184 . 4.244 -10.066 -13.138 1.00 96.90 184 A 1 ATOM 1399 C CA . PRO A 0 184 . 4.924 -10.482 -11.912 1.00 96.90 184 A 1 ATOM 1400 C C . PRO A 0 184 . 6.258 -9.762 -11.676 1.00 96.90 184 A 1 ATOM 1401 C CB . PRO A 0 184 . 5.126 -11.996 -12.040 1.00 96.90 184 A 1 ATOM 1402 O O . PRO A 0 184 . 6.597 -9.480 -10.532 1.00 96.90 184 A 1 ATOM 1403 C CG . PRO A 0 184 . 4.045 -12.421 -13.030 1.00 96.90 184 A 1 ATOM 1404 C CD . PRO A 0 184 . 4.007 -11.234 -13.982 1.00 96.90 184 A 1 ATOM 1405 N N . TYR A 0 185 . 7.008 -9.438 -12.736 1.00 97.70 185 A 1 ATOM 1406 C CA . TYR A 0 185 . 8.238 -8.644 -12.627 1.00 97.70 185 A 1 ATOM 1407 C C . TYR A 0 185 . 7.934 -7.214 -12.202 1.00 97.70 185 A 1 ATOM 1408 C CB . TYR A 0 185 . 8.999 -8.655 -13.962 1.00 97.70 185 A 1 ATOM 1409 O O . TYR A 0 185 . 8.535 -6.726 -11.249 1.00 97.70 185 A 1 ATOM 1410 C CG . TYR A 0 185 . 9.688 -9.946 -14.357 1.00 97.70 185 A 1 ATOM 1411 C CD1 . TYR A 0 185 . 9.884 -10.998 -13.442 1.00 97.70 185 A 1 ATOM 1412 C CD2 . TYR A 0 185 . 10.189 -10.067 -15.664 1.00 97.70 185 A 1 ATOM 1413 C CE1 . TYR A 0 185 . 10.603 -12.142 -13.808 1.00 97.70 185 A 1 ATOM 1414 C CE2 . TYR A 0 185 . 10.905 -11.213 -16.043 1.00 97.70 185 A 1 ATOM 1415 O OH . TYR A 0 185 . 11.826 -13.344 -15.466 1.00 97.70 185 A 1 ATOM 1416 C CZ . TYR A 0 185 . 11.122 -12.245 -15.113 1.00 97.70 185 A 1 ATOM 1417 N N . ASN A 0 186 . 6.962 -6.579 -12.860 1.00 97.98 186 A 1 ATOM 1418 C CA . ASN A 0 186 . 6.542 -5.220 -12.523 1.00 97.98 186 A 1 ATOM 1419 C C . ASN A 0 186 . 6.048 -5.125 -11.076 1.00 97.98 186 A 1 ATOM 1420 C CB . ASN A 0 186 . 5.441 -4.771 -13.497 1.00 97.98 186 A 1 ATOM 1421 O O . ASN A 0 186 . 6.431 -4.208 -10.362 1.00 97.98 186 A 1 ATOM 1422 C CG . ASN A 0 186 . 5.906 -4.656 -14.933 1.00 97.98 186 A 1 ATOM 1423 N ND2 . ASN A 0 186 . 5.001 -4.736 -15.873 1.00 97.98 186 A 1 ATOM 1424 O OD1 . ASN A 0 186 . 7.082 -4.503 -15.235 1.00 97.98 186 A 1 ATOM 1425 N N . THR A 0 187 . 5.252 -6.100 -10.630 1.00 97.98 187 A 1 ATOM 1426 C CA . THR A 0 187 . 4.681 -6.101 -9.278 1.00 97.98 187 A 1 ATOM 1427 C C . THR A 0 187 . 5.752 -6.286 -8.207 1.00 97.98 187 A 1 ATOM 1428 C CB . THR A 0 187 . 3.590 -7.171 -9.147 1.00 97.98 187 A 1 ATOM 1429 O O . THR A 0 187 . 5.704 -5.577 -7.211 1.00 97.98 187 A 1 ATOM 1430 C CG2 . THR A 0 187 . 2.926 -7.213 -7.772 1.00 97.98 187 A 1 ATOM 1431 O OG1 . THR A 0 187 . 2.561 -6.902 -10.070 1.00 97.98 187 A 1 ATOM 1432 N N . VAL A 0 188 . 6.731 -7.183 -8.394 1.00 98.30 188 A 1 ATOM 1433 C CA . VAL A 0 188 . 7.821 -7.369 -7.414 1.00 98.30 188 A 1 ATOM 1434 C C . VAL A 0 188 . 8.711 -6.129 -7.323 1.00 98.30 188 A 1 ATOM 1435 C CB . VAL A 0 188 . 8.646 -8.635 -7.721 1.00 98.30 188 A 1 ATOM 1436 O O . VAL A 0 188 . 9.003 -5.681 -6.219 1.00 98.30 188 A 1 ATOM 1437 C CG1 . VAL A 0 188 . 9.934 -8.743 -6.894 1.00 98.30 188 A 1 ATOM 1438 C CG2 . VAL A 0 188 . 7.806 -9.880 -7.407 1.00 98.30 188 A 1 ATOM 1439 N N . LEU A 0 189 . 9.091 -5.542 -8.461 1.00 98.49 189 A 1 ATOM 1440 C CA . LEU A 0 189 . 9.884 -4.307 -8.486 1.00 98.49 189 A 1 ATOM 1441 C C . LEU A 0 189 . 9.119 -3.127 -7.870 1.00 98.49 189 A 1 ATOM 1442 C CB . LEU A 0 189 . 10.265 -3.984 -9.939 1.00 98.49 189 A 1 ATOM 1443 O O . LEU A 0 189 . 9.694 -2.319 -7.149 1.00 98.49 189 A 1 ATOM 1444 C CG . LEU A 0 189 . 11.280 -4.952 -10.571 1.00 98.49 189 A 1 ATOM 1445 C CD1 . LEU A 0 189 . 11.311 -4.728 -12.084 1.00 98.49 189 A 1 ATOM 1446 C CD2 . LEU A 0 189 . 12.694 -4.740 -10.029 1.00 98.49 189 A 1 ATOM 1447 N N . ALA A 0 190 . 7.813 -3.030 -8.130 1.00 98.50 190 A 1 ATOM 1448 C CA . ALA A 0 190 . 6.992 -1.974 -7.560 1.00 98.50 190 A 1 ATOM 1449 C C . ALA A 0 190 . 6.771 -2.151 -6.051 1.00 98.50 190 A 1 ATOM 1450 C CB . ALA A 0 190 . 5.677 -1.882 -8.336 1.00 98.50 190 A 1 ATOM 1451 O O . ALA A 0 190 . 6.880 -1.177 -5.318 1.00 98.50 190 A 1 ATOM 1452 N N . LEU A 0 191 . 6.522 -3.378 -5.581 1.00 98.24 191 A 1 ATOM 1453 C CA . LEU A 0 191 . 6.345 -3.689 -4.156 1.00 98.24 191 A 1 ATOM 1454 C C . LEU A 0 191 . 7.555 -3.285 -3.318 1.00 98.24 191 A 1 ATOM 1455 C CB . LEU A 0 191 . 6.120 -5.200 -3.980 1.00 98.24 191 A 1 ATOM 1456 O O . LEU A 0 191 . 7.383 -2.789 -2.210 1.00 98.24 191 A 1 ATOM 1457 C CG . LEU A 0 191 . 4.659 -5.641 -4.125 1.00 98.24 191 A 1 ATOM 1458 C CD1 . LEU A 0 191 . 4.602 -7.168 -4.185 1.00 98.24 191 A 1 ATOM 1459 C CD2 . LEU A 0 191 . 3.821 -5.175 -2.934 1.00 98.24 191 A 1 ATOM 1460 N N . ASP A 0 192 . 8.759 -3.485 -3.842 1.00 98.17 192 A 1 ATOM 1461 C CA . ASP A 0 192 . 9.995 -3.087 -3.171 1.00 98.17 192 A 1 ATOM 1462 C C . ASP A 0 192 . 10.028 -1.576 -2.903 1.00 98.17 192 A 1 ATOM 1463 C CB . ASP A 0 192 . 11.138 -3.543 -4.073 1.00 98.17 192 A 1 ATOM 1464 O O . ASP A 0 192 . 10.248 -1.140 -1.779 1.00 98.17 192 A 1 ATOM 1465 C CG . ASP A 0 192 . 12.521 -3.289 -3.495 1.00 98.17 192 A 1 ATOM 1466 O OD1 . ASP A 0 192 . 12.787 -3.813 -2.393 1.00 98.17 192 A 1 ATOM 1467 O OD2 . ASP A 0 192 . 13.334 -2.715 -4.255 1.00 98.17 192 A 1 ATOM 1468 N N . GLN A 0 193 . 9.684 -0.769 -3.909 1.00 98.04 193 A 1 ATOM 1469 C CA . GLN A 0 193 . 9.622 0.687 -3.762 1.00 98.04 193 A 1 ATOM 1470 C C . GLN A 0 193 . 8.430 1.150 -2.915 1.00 98.04 193 A 1 ATOM 1471 C CB . GLN A 0 193 . 9.520 1.326 -5.144 1.00 98.04 193 A 1 ATOM 1472 O O . GLN A 0 193 . 8.560 2.081 -2.127 1.00 98.04 193 A 1 ATOM 1473 C CG . GLN A 0 193 . 10.644 0.982 -6.124 1.00 98.04 193 A 1 ATOM 1474 C CD . GLN A 0 193 . 12.014 1.471 -5.683 1.00 98.04 193 A 1 ATOM 1475 N NE2 . GLN A 0 193 . 12.860 0.628 -5.133 1.00 98.04 193 A 1 ATOM 1476 O OE1 . GLN A 0 193 . 12.354 2.625 -5.881 1.00 98.04 193 A 1 ATOM 1477 N N . THR A 0 194 . 7.263 0.521 -3.069 1.00 97.94 194 A 1 ATOM 1478 C CA . THR A 0 194 . 6.077 0.828 -2.261 1.00 97.94 194 A 1 ATOM 1479 C C . THR A 0 194 . 6.346 0.550 -0.778 1.00 97.94 194 A 1 ATOM 1480 C CB . THR A 0 194 . 4.863 0.039 -2.783 1.00 97.94 194 A 1 ATOM 1481 O O . THR A 0 194 . 6.001 1.382 0.054 1.00 97.94 194 A 1 ATOM 1482 C CG2 . THR A 0 194 . 3.665 0.093 -1.854 1.00 97.94 194 A 1 ATOM 1483 O OG1 . THR A 0 194 . 4.411 0.549 -4.018 1.00 97.94 194 A 1 ATOM 1484 N N . THR A 0 195 . 7.023 -0.558 -0.452 1.00 97.62 195 A 1 ATOM 1485 C CA . THR A 0 195 . 7.400 -0.906 0.933 1.00 97.62 195 A 1 ATOM 1486 C C . THR A 0 195 . 8.366 0.108 1.545 1.00 97.62 195 A 1 ATOM 1487 C CB . THR A 0 195 . 8.043 -2.301 1.023 1.00 97.62 195 A 1 ATOM 1488 O O . THR A 0 195 . 8.296 0.367 2.742 1.00 97.62 195 A 1 ATOM 1489 C CG2 . THR A 0 195 . 8.254 -2.781 2.459 1.00 97.62 195 A 1 ATOM 1490 O OG1 . THR A 0 195 . 7.216 -3.269 0.419 1.00 97.62 195 A 1 ATOM 1491 N N . GLU A 0 196 . 9.257 0.679 0.734 1.00 97.30 196 A 1 ATOM 1492 C CA . GLU A 0 196 . 10.244 1.658 1.197 1.00 97.30 196 A 1 ATOM 1493 C C . GLU A 0 196 . 9.644 3.064 1.378 1.00 97.30 196 A 1 ATOM 1494 C CB . GLU A 0 196 . 11.406 1.674 0.189 1.00 97.30 196 A 1 ATOM 1495 O O . GLU A 0 196 . 9.966 3.755 2.341 1.00 97.30 196 A 1 ATOM 1496 C CG . GLU A 0 196 . 12.595 2.559 0.602 1.00 97.30 196 A 1 ATOM 1497 C CD . GLU A 0 196 . 13.373 2.064 1.835 1.00 97.30 196 A 1 ATOM 1498 O OE1 . GLU A 0 196 . 14.257 2.827 2.294 1.00 97.30 196 A 1 ATOM 1499 O OE2 . GLU A 0 196 . 13.155 0.910 2.268 1.00 97.30 196 A 1 ATOM 1500 N N . PHE A 0 197 . 8.782 3.510 0.454 1.00 97.70 197 A 1 ATOM 1501 C CA . PHE A 0 197 . 8.408 4.930 0.346 1.00 97.70 197 A 1 ATOM 1502 C C . PHE A 0 197 . 6.965 5.269 0.734 1.00 97.70 197 A 1 ATOM 1503 C CB . PHE A 0 197 . 8.700 5.420 -1.080 1.00 97.70 197 A 1 ATOM 1504 O O . PHE A 0 197 . 6.663 6.449 0.935 1.00 97.70 197 A 1 ATOM 1505 C CG . PHE A 0 197 . 10.146 5.301 -1.514 1.00 97.70 197 A 1 ATOM 1506 C CD1 . PHE A 0 197 . 11.171 5.897 -0.755 1.00 97.70 197 A 1 ATOM 1507 C CD2 . PHE A 0 197 . 10.474 4.585 -2.678 1.00 97.70 197 A 1 ATOM 1508 C CE1 . PHE A 0 197 . 12.514 5.759 -1.143 1.00 97.70 197 A 1 ATOM 1509 C CE2 . PHE A 0 197 . 11.818 4.442 -3.059 1.00 97.70 197 A 1 ATOM 1510 C CZ . PHE A 0 197 . 12.840 5.020 -2.291 1.00 97.70 197 A 1 ATOM 1511 N N . ALA A 0 198 . 6.053 4.295 0.802 1.00 97.19 198 A 1 ATOM 1512 C CA . ALA A 0 198 . 4.683 4.547 1.245 1.00 97.19 198 A 1 ATOM 1513 C C . ALA A 0 198 . 4.575 4.453 2.775 1.00 97.19 198 A 1 ATOM 1514 C CB . ALA A 0 198 . 3.717 3.594 0.534 1.00 97.19 198 A 1 ATOM 1515 O O . ALA A 0 198 . 5.186 3.590 3.398 1.00 97.19 198 A 1 ATOM 1516 N N . ASP A 0 199 . 3.741 5.294 3.390 1.00 95.95 199 A 1 ATOM 1517 C CA . ASP A 0 199 . 3.451 5.184 4.829 1.00 95.95 199 A 1 ATOM 1518 C C . ASP A 0 199 . 2.353 4.151 5.104 1.00 95.95 199 A 1 ATOM 1519 C CB . ASP A 0 199 . 3.003 6.537 5.381 1.00 95.95 199 A 1 ATOM 1520 O O . ASP A 0 199 . 2.319 3.508 6.153 1.00 95.95 199 A 1 ATOM 1521 C CG . ASP A 0 199 . 4.095 7.592 5.270 1.00 95.95 199 A 1 ATOM 1522 O OD1 . ASP A 0 199 . 5.069 7.523 6.043 1.00 95.95 199 A 1 ATOM 1523 O OD2 . ASP A 0 199 . 3.901 8.493 4.425 1.00 95.95 199 A 1 ATOM 1524 N N . CYS A 0 200 . 1.426 4.008 4.155 1.00 95.62 200 A 1 ATOM 1525 C CA . CYS A 0 200 . 0.292 3.106 4.248 1.00 95.62 200 A 1 ATOM 1526 C C . CYS A 0 200 . -0.141 2.666 2.851 1.00 95.62 200 A 1 ATOM 1527 C CB . CYS A 0 200 . -0.827 3.843 4.991 1.00 95.62 200 A 1 ATOM 1528 O O . CYS A 0 200 . -0.415 3.496 1.986 1.00 95.62 200 A 1 ATOM 1529 S SG . CYS A 0 200 . -2.370 2.887 4.958 1.00 95.62 200 A 1 ATOM 1530 N N . VAL A 0 201 . -0.286 1.357 2.659 1.00 97.88 201 A 1 ATOM 1531 C CA . VAL A 0 201 . -0.667 0.758 1.378 1.00 97.88 201 A 1 ATOM 1532 C C . VAL A 0 201 . -2.015 0.072 1.532 1.00 97.88 201 A 1 ATOM 1533 C CB . VAL A 0 201 . 0.400 -0.233 0.885 1.00 97.88 201 A 1 ATOM 1534 O O . VAL A 0 201 . -2.191 -0.776 2.404 1.00 97.88 201 A 1 ATOM 1535 C CG1 . VAL A 0 201 . 0.083 -0.703 -0.544 1.00 97.88 201 A 1 ATOM 1536 C CG2 . VAL A 0 201 . 1.803 0.377 0.898 1.00 97.88 201 A 1 ATOM 1537 N N . LEU A 0 202 . -2.972 0.402 0.670 1.00 97.98 202 A 1 ATOM 1538 C CA . LEU A 0 202 . -4.252 -0.287 0.552 1.00 97.98 202 A 1 ATOM 1539 C C . LEU A 0 202 . -4.216 -1.158 -0.708 1.00 97.98 202 A 1 ATOM 1540 C CB . LEU A 0 202 . -5.428 0.702 0.542 1.00 97.98 202 A 1 ATOM 1541 O O . LEU A 0 202 . -4.608 -0.696 -1.785 1.00 97.98 202 A 1 ATOM 1542 C CG . LEU A 0 202 . -5.671 1.409 1.888 1.00 97.98 202 A 1 ATOM 1543 C CD1 . LEU A 0 202 . -4.858 2.695 2.064 1.00 97.98 202 A 1 ATOM 1544 C CD2 . LEU A 0 202 . -7.150 1.791 2.002 1.00 97.98 202 A 1 ATOM 1545 N N . PRO A 0 203 . -3.733 -2.410 -0.603 1.00 98.00 203 A 1 ATOM 1546 C CA . PRO A 0 203 . -3.695 -3.312 -1.737 1.00 98.00 203 A 1 ATOM 1547 C C . PRO A 0 203 . -5.121 -3.679 -2.173 1.00 98.00 203 A 1 ATOM 1548 C CB . PRO A 0 203 . -2.868 -4.507 -1.252 1.00 98.00 203 A 1 ATOM 1549 O O . PRO A 0 203 . -5.992 -3.980 -1.350 1.00 98.00 203 A 1 ATOM 1550 C CG . PRO A 0 203 . -3.174 -4.567 0.240 1.00 98.00 203 A 1 ATOM 1551 C CD . PRO A 0 203 . -3.223 -3.085 0.586 1.00 98.00 203 A 1 ATOM 1552 N N . ILE A 0 204 . -5.352 -3.662 -3.483 1.00 97.50 204 A 1 ATOM 1553 C CA . ILE A 0 204 . -6.607 -4.067 -4.120 1.00 97.50 204 A 1 ATOM 1554 C C . ILE A 0 204 . -6.289 -5.117 -5.172 1.00 97.50 204 A 1 ATOM 1555 C CB . ILE A 0 204 . -7.291 -2.868 -4.797 1.00 97.50 204 A 1 ATOM 1556 O O . ILE A 0 204 . -5.456 -4.885 -6.034 1.00 97.50 204 A 1 ATOM 1557 C CG1 . ILE A 0 204 . -7.616 -1.715 -3.827 1.00 97.50 204 A 1 ATOM 1558 C CG2 . ILE A 0 204 . -8.582 -3.328 -5.499 1.00 97.50 204 A 1 ATOM 1559 C CD1 . ILE A 0 204 . -7.742 -0.414 -4.621 1.00 97.50 204 A 1 ATOM 1560 N N . ASP A 0 205 . -6.988 -6.240 -5.176 1.00 95.53 205 A 1 ATOM 1561 C CA . ASP A 0 205 . -6.780 -7.310 -6.143 1.00 95.53 205 A 1 ATOM 1562 C C . ASP A 0 205 . -7.898 -7.329 -7.188 1.00 95.53 205 A 1 ATOM 1563 C CB . ASP A 0 205 . -6.656 -8.627 -5.375 1.00 95.53 205 A 1 ATOM 1564 O O . ASP A 0 205 . -9.074 -7.522 -6.864 1.00 95.53 205 A 1 ATOM 1565 C CG . ASP A 0 205 . -6.392 -9.845 -6.248 1.00 95.53 205 A 1 ATOM 1566 O OD1 . ASP A 0 205 . -6.284 -9.720 -7.486 1.00 95.53 205 A 1 ATOM 1567 O OD2 . ASP A 0 205 . -6.417 -10.947 -5.661 1.00 95.53 205 A 1 ATOM 1568 N N . ASN A 0 206 . -7.534 -7.201 -8.467 1.00 94.54 206 A 1 ATOM 1569 C CA . ASN A 0 206 . -8.482 -7.315 -9.576 1.00 94.54 206 A 1 ATOM 1570 C C . ASN A 0 206 . -9.245 -8.650 -9.572 1.00 94.54 206 A 1 ATOM 1571 C CB . ASN A 0 206 . -7.720 -7.119 -10.899 1.00 94.54 206 A 1 ATOM 1572 O O . ASN A 0 206 . -10.417 -8.689 -9.953 1.00 94.54 206 A 1 ATOM 1573 C CG . ASN A 0 206 . -7.500 -5.657 -11.244 1.00 94.54 206 A 1 ATOM 1574 N ND2 . ASN A 0 206 . -6.598 -5.365 -12.151 1.00 94.54 206 A 1 ATOM 1575 O OD1 . ASN A 0 206 . -8.169 -4.761 -10.759 1.00 94.54 206 A 1 ATOM 1576 N N . MET A 0 207 . -8.627 -9.738 -9.100 1.00 93.14 207 A 1 ATOM 1577 C CA . MET A 0 207 . -9.302 -11.027 -8.949 1.00 93.14 207 A 1 ATOM 1578 C C . MET A 0 207 . -10.404 -10.961 -7.881 1.00 93.14 207 A 1 ATOM 1579 C CB . MET A 0 207 . -8.255 -12.102 -8.625 1.00 93.14 207 A 1 ATOM 1580 O O . MET A 0 207 . -11.509 -11.462 -8.104 1.00 93.14 207 A 1 ATOM 1581 C CG . MET A 0 207 . -8.849 -13.513 -8.586 1.00 93.14 207 A 1 ATOM 1582 S SD . MET A 0 207 . -7.619 -14.843 -8.444 1.00 93.14 207 A 1 ATOM 1583 C CE . MET A 0 207 . -6.958 -14.524 -6.787 1.00 93.14 207 A 1 ATOM 1584 N N . ALA A 0 208 . -10.152 -10.295 -6.751 1.00 93.56 208 A 1 ATOM 1585 C CA . ALA A 0 208 . -11.153 -10.101 -5.703 1.00 93.56 208 A 1 ATOM 1586 C C . ALA A 0 208 . -12.315 -9.228 -6.194 1.00 93.56 208 A 1 ATOM 1587 C CB . ALA A 0 208 . -10.480 -9.504 -4.467 1.00 93.56 208 A 1 ATOM 1588 O O . ALA A 0 208 . -13.479 -9.594 -6.014 1.00 93.56 208 A 1 ATOM 1589 N N . LEU A 0 209 . -12.015 -8.127 -6.893 1.00 93.33 209 A 1 ATOM 1590 C CA . LEU A 0 209 . -13.034 -7.259 -7.488 1.00 93.33 209 A 1 ATOM 1591 C C . LEU A 0 209 . -13.914 -8.014 -8.495 1.00 93.33 209 A 1 ATOM 1592 C CB . LEU A 0 209 . -12.377 -6.047 -8.168 1.00 93.33 209 A 1 ATOM 1593 O O . LEU A 0 209 . -15.137 -7.863 -8.468 1.00 93.33 209 A 1 ATOM 1594 C CG . LEU A 0 209 . -11.562 -5.112 -7.258 1.00 93.33 209 A 1 ATOM 1595 C CD1 . LEU A 0 209 . -11.066 -3.938 -8.099 1.00 93.33 209 A 1 ATOM 1596 C CD2 . LEU A 0 209 . -12.397 -4.550 -6.107 1.00 93.33 209 A 1 ATOM 1597 N N . SER A 0 210 . -13.320 -8.862 -9.342 1.00 91.14 210 A 1 ATOM 1598 C CA . SER A 0 210 . -14.071 -9.693 -10.294 1.00 91.14 210 A 1 ATOM 1599 C C . SER A 0 210 . -15.024 -10.642 -9.577 1.00 91.14 210 A 1 ATOM 1600 C CB . SER A 0 210 . -13.124 -10.495 -11.192 1.00 91.14 210 A 1 ATOM 1601 O O . SER A 0 210 . -16.218 -10.666 -9.876 1.00 91.14 210 A 1 ATOM 1602 O OG . SER A 0 210 . -13.838 -10.965 -12.319 1.00 91.14 210 A 1 ATOM 1603 N N . ASN A 0 211 . -14.525 -11.353 -8.562 1.00 90.70 211 A 1 ATOM 1604 C CA . ASN A 0 211 . -15.324 -12.287 -7.769 1.00 90.70 211 A 1 ATOM 1605 C C . ASN A 0 211 . -16.512 -11.592 -7.078 1.00 90.70 211 A 1 ATOM 1606 C CB . ASN A 0 211 . -14.400 -12.954 -6.735 1.00 90.70 211 A 1 ATOM 1607 O O . ASN A 0 211 . -17.624 -12.130 -7.053 1.00 90.70 211 A 1 ATOM 1608 C CG . ASN A 0 211 . -13.395 -13.911 -7.352 1.00 90.70 211 A 1 ATOM 1609 N ND2 . ASN A 0 211 . -12.250 -14.089 -6.739 1.00 90.70 211 A 1 ATOM 1610 O OD1 . ASN A 0 211 . -13.635 -14.551 -8.358 1.00 90.70 211 A 1 ATOM 1611 N N . ILE A 0 212 . -16.301 -10.382 -6.545 1.00 89.52 212 A 1 ATOM 1612 C CA . ILE A 0 212 . -17.366 -9.564 -5.947 1.00 89.52 212 A 1 ATOM 1613 C C . ILE A 0 212 . -18.440 -9.241 -6.991 1.00 89.52 212 A 1 ATOM 1614 C CB . ILE A 0 212 . -16.777 -8.275 -5.326 1.00 89.52 212 A 1 ATOM 1615 O O . ILE A 0 212 . -19.633 -9.430 -6.734 1.00 89.52 212 A 1 ATOM 1616 C CG1 . ILE A 0 212 . -15.954 -8.601 -4.062 1.00 89.52 212 A 1 ATOM 1617 C CG2 . ILE A 0 212 . -17.904 -7.286 -4.958 1.00 89.52 212 A 1 ATOM 1618 C CD1 . ILE A 0 212 . -14.973 -7.487 -3.671 1.00 89.52 212 A 1 ATOM 1619 N N . ILE A 0 213 . -18.035 -8.775 -8.173 1.00 88.39 213 A 1 ATOM 1620 C CA . ILE A 0 213 . -18.957 -8.391 -9.249 1.00 88.39 213 A 1 ATOM 1621 C C . ILE A 0 213 . -19.775 -9.592 -9.721 1.00 88.39 213 A 1 ATOM 1622 C CB . ILE A 0 213 . -18.170 -7.744 -10.406 1.00 88.39 213 A 1 ATOM 1623 O O . ILE A 0 213 . -21.000 -9.485 -9.841 1.00 88.39 213 A 1 ATOM 1624 C CG1 . ILE A 0 213 . -17.648 -6.370 -9.949 1.00 88.39 213 A 1 ATOM 1625 C CG2 . ILE A 0 213 . -19.038 -7.578 -11.667 1.00 88.39 213 A 1 ATOM 1626 C CD1 . ILE A 0 213 . -16.534 -5.851 -10.851 1.00 88.39 213 A 1 ATOM 1627 N N . ASP A 0 214 . -19.134 -10.738 -9.935 1.00 86.47 214 A 1 ATOM 1628 C CA . ASP A 0 214 . -19.806 -11.965 -10.362 1.00 86.47 214 A 1 ATOM 1629 C C . ASP A 0 214 . -20.838 -12.415 -9.328 1.00 86.47 214 A 1 ATOM 1630 C CB . ASP A 0 214 . -18.764 -13.062 -10.620 1.00 86.47 214 A 1 ATOM 1631 O O . ASP A 0 214 . -21.977 -12.751 -9.667 1.00 86.47 214 A 1 ATOM 1632 C CG . ASP A 0 214 . -17.917 -12.780 -11.865 1.00 86.47 214 A 1 ATOM 1633 O OD1 . ASP A 0 214 . -18.418 -12.044 -12.751 1.00 86.47 214 A 1 ATOM 1634 O OD2 . ASP A 0 214 . -16.805 -13.342 -11.932 1.00 86.47 214 A 1 ATOM 1635 N N . LYS A 0 215 . -20.502 -12.324 -8.037 1.00 82.72 215 A 1 ATOM 1636 C CA . LYS A 0 215 . -21.441 -12.624 -6.955 1.00 82.72 215 A 1 ATOM 1637 C C . LYS A 0 215 . -22.632 -11.660 -6.939 1.00 82.72 215 A 1 ATOM 1638 C CB . LYS A 0 215 . -20.675 -12.635 -5.628 1.00 82.72 215 A 1 ATOM 1639 O O . LYS A 0 215 . -23.777 -12.112 -6.853 1.00 82.72 215 A 1 ATOM 1640 C CG . LYS A 0 215 . -21.573 -13.144 -4.498 1.00 82.72 215 A 1 ATOM 1641 C CD . LYS A 0 215 . -20.808 -13.221 -3.177 1.00 82.72 215 A 1 ATOM 1642 C CE . LYS A 0 215 . -21.783 -13.711 -2.107 1.00 82.72 215 A 1 ATOM 1643 N NZ . LYS A 0 215 . -21.154 -13.736 -0.774 1.00 82.72 215 A 1 ATOM 1644 N N . VAL A 0 216 . -22.397 -10.350 -7.045 1.00 79.34 216 A 1 ATOM 1645 C CA . VAL A 0 216 . -23.469 -9.334 -7.073 1.00 79.34 216 A 1 ATOM 1646 C C . VAL A 0 216 . -24.390 -9.538 -8.282 1.00 79.34 216 A 1 ATOM 1647 C CB . VAL A 0 216 . -22.880 -7.906 -7.047 1.00 79.34 216 A 1 ATOM 1648 O O . VAL A 0 216 . -25.616 -9.411 -8.155 1.00 79.34 216 A 1 ATOM 1649 C CG1 . VAL A 0 216 . -23.957 -6.830 -7.259 1.00 79.34 216 A 1 ATOM 1650 C CG2 . VAL A 0 216 . -22.229 -7.613 -5.687 1.00 79.34 216 A 1 ATOM 1651 N N . LYS A 0 217 . -23.826 -9.919 -9.437 1.00 78.75 217 A 1 ATOM 1652 C CA . LYS A 0 217 . -24.579 -10.259 -10.651 1.00 78.75 217 A 1 ATOM 1653 C C . LYS A 0 217 . -25.427 -11.520 -10.458 1.00 78.75 217 A 1 ATOM 1654 C CB . LYS A 0 217 . -23.619 -10.369 -11.854 1.00 78.75 217 A 1 ATOM 1655 O O . LYS A 0 217 . -26.617 -11.484 -10.773 1.00 78.75 217 A 1 ATOM 1656 C CG . LYS A 0 217 . -23.155 -8.980 -12.332 1.00 78.75 217 A 1 ATOM 1657 C CD . LYS A 0 217 . -22.093 -9.034 -13.444 1.00 78.75 217 A 1 ATOM 1658 C CE . LYS A 0 217 . -21.718 -7.589 -13.826 1.00 78.75 217 A 1 ATOM 1659 N NZ . LYS A 0 217 . -20.517 -7.478 -14.691 1.00 78.75 217 A 1 ATOM 1660 N N . ASN A 0 218 . -24.866 -12.576 -9.870 1.00 72.51 218 A 1 ATOM 1661 C CA . ASN A 0 218 . -25.537 -13.867 -9.681 1.00 72.51 218 A 1 ATOM 1662 C C . ASN A 0 218 . -26.710 -13.819 -8.692 1.00 72.51 218 A 1 ATOM 1663 C CB . ASN A 0 218 . -24.485 -14.907 -9.254 1.00 72.51 218 A 1 ATOM 1664 O O . ASN A 0 218 . -27.748 -14.428 -8.949 1.00 72.51 218 A 1 ATOM 1665 C CG . ASN A 0 218 . -23.583 -15.321 -10.405 1.00 72.51 218 A 1 ATOM 1666 N ND2 . ASN A 0 218 . -22.401 -15.814 -10.126 1.00 72.51 218 A 1 ATOM 1667 O OD1 . ASN A 0 218 . -23.949 -15.236 -11.565 1.00 72.51 218 A 1 ATOM 1668 N N . VAL A 0 219 . -26.596 -13.064 -7.592 1.00 64.00 219 A 1 ATOM 1669 C CA . VAL A 0 219 . -27.672 -12.954 -6.582 1.00 64.00 219 A 1 ATOM 1670 C C . VAL A 0 219 . -28.980 -12.420 -7.185 1.00 64.00 219 A 1 ATOM 1671 C CB . VAL A 0 219 . -27.197 -12.089 -5.394 1.00 64.00 219 A 1 ATOM 1672 O O . VAL A 0 219 . -30.063 -12.803 -6.748 1.00 64.00 219 A 1 ATOM 1673 C CG1 . VAL A 0 219 . -28.314 -11.720 -4.406 1.00 64.00 219 A 1 ATOM 1674 C CG2 . VAL A 0 219 . -26.129 -12.838 -4.583 1.00 64.00 219 A 1 ATOM 1675 N N . HIS A 0 220 . -28.900 -11.583 -8.221 1.00 53.41 220 A 1 ATOM 1676 C CA . HIS A 0 220 . -30.070 -10.920 -8.800 1.00 53.41 220 A 1 ATOM 1677 C C . HIS A 0 220 . -30.624 -11.609 -10.053 1.00 53.41 220 A 1 ATOM 1678 C CB . HIS A 0 220 . -29.750 -9.437 -9.009 1.00 53.41 220 A 1 ATOM 1679 O O . HIS A 0 220 . -31.791 -11.402 -10.370 1.00 53.41 220 A 1 ATOM 1680 C CG . HIS A 0 220 . -29.508 -8.734 -7.696 1.00 53.41 220 A 1 ATOM 1681 C CD2 . HIS A 0 220 . -30.458 -8.158 -6.895 1.00 53.41 220 A 1 ATOM 1682 N ND1 . HIS A 0 220 . -28.301 -8.628 -7.037 1.00 53.41 220 A 1 ATOM 1683 C CE1 . HIS A 0 220 . -28.524 -7.997 -5.872 1.00 53.41 220 A 1 ATOM 1684 N NE2 . HIS A 0 220 . -29.825 -7.704 -5.733 1.00 53.41 220 A 1 ATOM 1685 N N . CYS A 0 221 . -29.870 -12.494 -10.717 1.00 50.24 221 A 1 ATOM 1686 C CA . CYS A 0 221 . -30.408 -13.310 -11.816 1.00 50.24 221 A 1 ATOM 1687 C C . CYS A 0 221 . -31.493 -14.300 -11.348 1.00 50.24 221 A 1 ATOM 1688 C CB . CYS A 0 221 . -29.254 -14.032 -12.521 1.00 50.24 221 A 1 ATOM 1689 O O . CYS A 0 221 . -32.356 -14.687 -12.134 1.00 50.24 221 A 1 ATOM 1690 S SG . CYS A 0 221 . -28.241 -12.824 -13.426 1.00 50.24 221 A 1 ATOM 1691 N N . ASN A 0 222 . -31.508 -14.654 -10.059 1.00 46.15 222 A 1 ATOM 1692 C CA . ASN A 0 222 . -32.537 -15.519 -9.474 1.00 46.15 222 A 1 ATOM 1693 C C . ASN A 0 222 . -33.822 -14.770 -9.078 1.00 46.15 222 A 1 ATOM 1694 C CB . ASN A 0 222 . -31.909 -16.297 -8.308 1.00 46.15 222 A 1 ATOM 1695 O O . ASN A 0 222 . -34.839 -15.401 -8.794 1.00 46.15 222 A 1 ATOM 1696 C CG . ASN A 0 222 . -30.902 -17.331 -8.784 1.00 46.15 222 A 1 ATOM 1697 N ND2 . ASN A 0 222 . -30.074 -17.834 -7.902 1.00 46.15 222 A 1 ATOM 1698 O OD1 . ASN A 0 222 . -30.848 -17.716 -9.939 1.00 46.15 222 A 1 ATOM 1699 N N . SER A 0 223 . -33.811 -13.437 -9.119 1.00 47.58 223 A 1 ATOM 1700 C CA . SER A 0 223 . -34.966 -12.593 -8.821 1.00 47.58 223 A 1 ATOM 1701 C C . SER A 0 223 . -35.478 -11.984 -10.123 1.00 47.58 223 A 1 ATOM 1702 C CB . SER A 0 223 . -34.571 -11.519 -7.800 1.00 47.58 223 A 1 ATOM 1703 O O . SER A 0 223 . -34.993 -10.945 -10.560 1.00 47.58 223 A 1 ATOM 1704 O OG . SER A 0 223 . -34.193 -12.133 -6.581 1.00 47.58 223 A 1 ATOM 1705 N N . LYS A 0 224 . -36.469 -12.622 -10.763 1.00 34.57 224 A 1 ATOM 1706 C CA . LYS A 0 224 . -37.241 -12.027 -11.872 1.00 34.57 224 A 1 ATOM 1707 C C . LYS A 0 224 . -38.052 -10.830 -11.351 1.00 34.57 224 A 1 ATOM 1708 C CB . LYS A 0 224 . -38.172 -13.066 -12.528 1.00 34.57 224 A 1 ATOM 1709 O O . LYS A 0 224 . -39.250 -10.940 -11.117 1.00 34.57 224 A 1 ATOM 1710 C CG . LYS A 0 224 . -37.462 -14.118 -13.388 1.00 34.57 224 A 1 ATOM 1711 C CD . LYS A 0 224 . -38.512 -15.013 -14.066 1.00 34.57 224 A 1 ATOM 1712 C CE . LYS A 0 224 . -37.840 -16.054 -14.966 1.00 34.57 224 A 1 ATOM 1713 N NZ . LYS A 0 224 . -38.838 -16.943 -15.613 1.00 34.57 224 A 1 ATOM 1714 N N . GLY A 0 225 . -37.390 -9.705 -11.115 1.00 37.38 225 A 1 ATOM 1715 C CA . GLY A 0 225 . -37.994 -8.442 -10.711 1.00 37.38 225 A 1 ATOM 1716 C C . GLY A 0 225 . -37.527 -7.343 -11.653 1.00 37.38 225 A 1 ATOM 1717 O O . GLY A 0 225 . -36.335 -7.246 -11.933 1.00 37.38 225 A 1 ATOM 1718 N N . ASN A 0 226 . -38.474 -6.557 -12.168 1.00 32.77 226 A 1 ATOM 1719 C CA . ASN A 0 226 . -38.228 -5.424 -13.057 1.00 32.77 226 A 1 ATOM 1720 C C . ASN A 0 226 . -37.052 -4.573 -12.559 1.00 32.77 226 A 1 ATOM 1721 C CB . ASN A 0 226 . -39.506 -4.565 -13.133 1.00 32.77 226 A 1 ATOM 1722 O O . ASN A 0 226 . -37.096 -4.028 -11.456 1.00 32.77 226 A 1 ATOM 1723 C CG . ASN A 0 226 . -40.570 -5.117 -14.063 1.00 32.77 226 A 1 ATOM 1724 N ND2 . ASN A 0 226 . -41.789 -4.648 -13.947 1.00 32.77 226 A 1 ATOM 1725 O OD1 . ASN A 0 226 . -40.329 -5.961 -14.907 1.00 32.77 226 A 1 ATOM 1726 N N . VAL A 0 227 . -36.016 -4.451 -13.391 1.00 37.07 227 A 1 ATOM 1727 C CA . VAL A 0 227 . -34.917 -3.508 -13.184 1.00 37.07 227 A 1 ATOM 1728 C C . VAL A 0 227 . -35.493 -2.108 -13.370 1.00 37.07 227 A 1 ATOM 1729 C CB . VAL A 0 227 . -33.744 -3.788 -14.151 1.00 37.07 227 A 1 ATOM 1730 O O . VAL A 0 227 . -35.598 -1.607 -14.486 1.00 37.07 227 A 1 ATOM 1731 C CG1 . VAL A 0 227 . -32.583 -2.805 -13.947 1.00 37.07 227 A 1 ATOM 1732 C CG2 . VAL A 0 227 . -33.190 -5.207 -13.950 1.00 37.07 227 A 1 ATOM 1733 N N . ASN A 0 228 . -35.912 -1.482 -12.273 1.00 34.71 228 A 1 ATOM 1734 C CA . ASN A 0 228 . -36.076 -0.039 -12.255 1.00 34.71 228 A 1 ATOM 1735 C C . ASN A 0 228 . -34.670 0.558 -12.269 1.00 34.71 228 A 1 ATOM 1736 C CB . ASN A 0 228 . -36.914 0.399 -11.045 1.00 34.71 228 A 1 ATOM 1737 O O . ASN A 0 228 . -33.944 0.496 -11.281 1.00 34.71 228 A 1 ATOM 1738 C CG . ASN A 0 228 . -38.403 0.148 -11.220 1.00 34.71 228 A 1 ATOM 1739 N ND2 . ASN A 0 228 . -39.168 0.300 -10.166 1.00 34.71 228 A 1 ATOM 1740 O OD1 . ASN A 0 228 . -38.916 -0.155 -12.284 1.00 34.71 228 A 1 ATOM 1741 N N . GLU A 0 229 . -34.276 1.087 -13.423 1.00 32.56 229 A 1 ATOM 1742 C CA . GLU A 0 229 . -33.021 1.801 -13.621 1.00 32.56 229 A 1 ATOM 1743 C C . GLU A 0 229 . -33.001 3.139 -12.847 1.00 32.56 229 A 1 ATOM 1744 C CB . GLU A 0 229 . -32.827 2.094 -15.109 1.00 32.56 229 A 1 ATOM 1745 O O . GLU A 0 229 . -33.210 4.214 -13.418 1.00 32.56 229 A 1 ATOM 1746 C CG . GLU A 0 229 . -32.714 0.944 -16.112 1.00 32.56 229 A 1 ATOM 1747 C CD . GLU A 0 229 . -32.481 1.511 -17.527 1.00 32.56 229 A 1 ATOM 1748 O OE1 . GLU A 0 229 . -32.060 0.733 -18.405 1.00 32.56 229 A 1 ATOM 1749 O OE2 . GLU A 0 229 . -32.669 2.747 -17.706 1.00 32.56 229 A 1 ATOM 1750 N N . SER A 0 230 . -32.731 3.080 -11.548 1.00 38.42 230 A 1 ATOM 1751 C CA . SER A 0 230 . -32.354 4.199 -10.669 1.00 38.42 230 A 1 ATOM 1752 C C . SER A 0 230 . -30.862 4.047 -10.341 1.00 38.42 230 A 1 ATOM 1753 C CB . SER A 0 230 . -33.194 4.119 -9.385 1.00 38.42 230 A 1 ATOM 1754 O O . SER A 0 230 . -30.466 2.942 -9.998 1.00 38.42 230 A 1 ATOM 1755 O OG . SER A 0 230 . -33.175 2.810 -8.841 1.00 38.42 230 A 1 ATOM 1756 N N . THR A 0 231 . -29.954 5.015 -10.446 1.00 39.36 231 A 1 ATOM 1757 C CA . THR A 0 231 . -30.018 6.483 -10.476 1.00 39.36 231 A 1 ATOM 1758 C C . THR A 0 231 . -28.737 6.935 -11.189 1.00 39.36 231 A 1 ATOM 1759 C CB . THR A 0 231 . -30.014 7.062 -9.031 1.00 39.36 231 A 1 ATOM 1760 O O . THR A 0 231 . -27.637 6.604 -10.761 1.00 39.36 231 A 1 ATOM 1761 C CG2 . THR A 0 231 . -31.353 7.727 -8.719 1.00 39.36 231 A 1 ATOM 1762 O OG1 . THR A 0 231 . -29.879 6.050 -8.054 1.00 39.36 231 A 1 ATOM 1763 N N . GLY A 0 232 . -28.851 7.645 -12.314 1.00 35.79 232 A 1 ATOM 1764 C CA . GLY A 0 232 . -27.684 8.283 -12.929 1.00 35.79 232 A 1 ATOM 1765 C C . GLY A 0 232 . -27.220 9.457 -12.067 1.00 35.79 232 A 1 ATOM 1766 O O . GLY A 0 232 . -28.062 10.188 -11.545 1.00 35.79 232 A 1 ATOM 1767 N N . SER A 0 233 . -25.902 9.641 -11.932 1.00 41.54 233 A 1 ATOM 1768 C CA . SER A 0 233 . -25.310 10.899 -11.451 1.00 41.54 233 A 1 ATOM 1769 C C . SER A 0 233 . -25.928 12.060 -12.239 1.00 41.54 233 A 1 ATOM 1770 C CB . SER A 0 233 . -23.781 10.848 -11.640 1.00 41.54 233 A 1 ATOM 1771 O O . SER A 0 233 . -26.019 11.984 -13.468 1.00 41.54 233 A 1 ATOM 1772 O OG . SER A 0 233 . -23.153 12.082 -11.362 1.00 41.54 233 A 1 ATOM 1773 N N . ALA A 0 234 . -26.363 13.129 -11.562 1.00 45.04 234 A 1 ATOM 1774 C CA . ALA A 0 234 . -26.999 14.291 -12.198 1.00 45.04 234 A 1 ATOM 1775 C C . ALA A 0 234 . -26.096 14.970 -13.251 1.00 45.04 234 A 1 ATOM 1776 C CB . ALA A 0 234 . -27.410 15.273 -11.092 1.00 45.04 234 A 1 ATOM 1777 O O . ALA A 0 234 . -26.571 15.724 -14.101 1.00 45.04 234 A 1 ATOM 1778 N N . ILE A 0 235 . -24.798 14.657 -13.228 1.00 46.20 235 A 1 ATOM 1779 C CA . ILE A 0 235 . -23.764 15.214 -14.100 1.00 46.20 235 A 1 ATOM 1780 C C . ILE A 0 235 . -23.574 14.367 -15.377 1.00 46.20 235 A 1 ATOM 1781 C CB . ILE A 0 235 . -22.470 15.386 -13.264 1.00 46.20 235 A 1 ATOM 1782 O O . ILE A 0 235 . -23.130 14.884 -16.404 1.00 46.20 235 A 1 ATOM 1783 C CG1 . ILE A 0 235 . -22.762 16.162 -11.949 1.00 46.20 235 A 1 ATOM 1784 C CG2 . ILE A 0 235 . -21.395 16.109 -14.096 1.00 46.20 235 A 1 ATOM 1785 C CD1 . ILE A 0 235 . -21.569 16.314 -11.002 1.00 46.20 235 A 1 ATOM 1786 N N . CYS A 0 236 . -23.984 13.095 -15.362 1.00 43.23 236 A 1 ATOM 1787 C CA . CYS A 0 236 . -23.885 12.173 -16.494 1.00 43.23 236 A 1 ATOM 1788 C C . CYS A 0 236 . -25.286 11.695 -16.920 1.00 43.23 236 A 1 ATOM 1789 C CB . CYS A 0 236 . -22.965 11.002 -16.120 1.00 43.23 236 A 1 ATOM 1790 O O . CYS A 0 236 . -25.729 10.626 -16.489 1.00 43.23 236 A 1 ATOM 1791 S SG . CYS A 0 236 . -21.250 11.569 -15.948 1.00 43.23 236 A 1 ATOM 1792 N N . PRO A 0 237 . -26.008 12.446 -17.779 1.00 36.38 237 A 1 ATOM 1793 C CA . PRO A 0 237 . -27.246 11.946 -18.365 1.00 36.38 237 A 1 ATOM 1794 C C . PRO A 0 237 . -26.958 10.632 -19.099 1.00 36.38 237 A 1 ATOM 1795 C CB . PRO A 0 237 . -27.757 13.059 -19.289 1.00 36.38 237 A 1 ATOM 1796 O O . PRO A 0 237 . -25.937 10.530 -19.780 1.00 36.38 237 A 1 ATOM 1797 C CG . PRO A 0 237 . -26.510 13.883 -19.610 1.00 36.38 237 A 1 ATOM 1798 C CD . PRO A 0 237 . -25.628 13.719 -18.374 1.00 36.38 237 A 1 ATOM 1799 N N . LYS A 0 238 . -27.842 9.634 -18.927 1.00 37.22 238 A 1 ATOM 1800 C CA . LYS A 0 238 . -27.761 8.276 -19.498 1.00 37.22 238 A 1 ATOM 1801 C C . LYS A 0 238 . -27.574 8.312 -21.023 1.00 37.22 238 A 1 ATOM 1802 C CB . LYS A 0 238 . -29.035 7.461 -19.163 1.00 37.22 238 A 1 ATOM 1803 O O . LYS A 0 238 . -28.507 8.075 -21.784 1.00 37.22 238 A 1 ATOM 1804 C CG . LYS A 0 238 . -29.246 7.027 -17.702 1.00 37.22 238 A 1 ATOM 1805 C CD . LYS A 0 238 . -30.550 6.205 -17.618 1.00 37.22 238 A 1 ATOM 1806 C CE . LYS A 0 238 . -30.863 5.685 -16.209 1.00 37.22 238 A 1 ATOM 1807 N NZ . LYS A 0 238 . -32.173 4.982 -16.178 1.00 37.22 238 A 1 ATOM 1808 N N . HIS A 0 239 . -26.359 8.552 -21.494 1.00 36.03 239 A 1 ATOM 1809 C CA . HIS A 0 239 . -25.936 8.018 -22.770 1.00 36.03 239 A 1 ATOM 1810 C C . HIS A 0 239 . -25.597 6.564 -22.502 1.00 36.03 239 A 1 ATOM 1811 C CB . HIS A 0 239 . -24.794 8.836 -23.376 1.00 36.03 239 A 1 ATOM 1812 O O . HIS A 0 239 . -24.652 6.265 -21.776 1.00 36.03 239 A 1 ATOM 1813 C CG . HIS A 0 239 . -25.327 10.031 -24.124 1.00 36.03 239 A 1 ATOM 1814 C CD2 . HIS A 0 239 . -25.305 11.337 -23.715 1.00 36.03 239 A 1 ATOM 1815 N ND1 . HIS A 0 239 . -26.008 9.992 -25.322 1.00 36.03 239 A 1 ATOM 1816 C CE1 . HIS A 0 239 . -26.379 11.246 -25.630 1.00 36.03 239 A 1 ATOM 1817 N NE2 . HIS A 0 239 . -25.962 12.100 -24.686 1.00 36.03 239 A 1 ATOM 1818 N N . ILE A 0 240 . -26.425 5.679 -23.057 1.00 39.36 240 A 1 ATOM 1819 C CA . ILE A 0 240 . -26.240 4.230 -23.099 1.00 39.36 240 A 1 ATOM 1820 C C . ILE A 0 240 . -24.962 3.966 -23.909 1.00 39.36 240 A 1 ATOM 1821 C CB . ILE A 0 240 . -27.501 3.558 -23.709 1.00 39.36 240 A 1 ATOM 1822 O O . ILE A 0 240 . -25.002 3.626 -25.088 1.00 39.36 240 A 1 ATOM 1823 C CG1 . ILE A 0 240 . -28.794 3.924 -22.934 1.00 39.36 240 A 1 ATOM 1824 C CG2 . ILE A 0 240 . -27.350 2.024 -23.745 1.00 39.36 240 A 1 ATOM 1825 C CD1 . ILE A 0 240 . -30.077 3.660 -23.733 1.00 39.36 240 A 1 ATOM 1826 N N . LYS A 0 241 . -23.802 4.221 -23.306 1.00 47.59 241 A 1 ATOM 1827 C CA . LYS A 0 241 . -22.551 3.622 -23.738 1.00 47.59 241 A 1 ATOM 1828 C C . LYS A 0 241 . -22.516 2.224 -23.126 1.00 47.59 241 A 1 ATOM 1829 C CB . LYS A 0 241 . -21.335 4.465 -23.328 1.00 47.59 241 A 1 ATOM 1830 O O . LYS A 0 241 . -22.912 2.076 -21.968 1.00 47.59 241 A 1 ATOM 1831 C CG . LYS A 0 241 . -21.128 5.669 -24.263 1.00 47.59 241 A 1 ATOM 1832 C CD . LYS A 0 241 . -19.805 6.372 -23.930 1.00 47.59 241 A 1 ATOM 1833 C CE . LYS A 0 241 . -19.503 7.526 -24.893 1.00 47.59 241 A 1 ATOM 1834 N NZ . LYS A 0 241 . -18.185 8.144 -24.581 1.00 47.59 241 A 1 ATOM 1835 N N . PRO A 0 242 . -22.083 1.201 -23.878 1.00 49.53 242 A 1 ATOM 1836 C CA . PRO A 0 242 . -21.791 -0.090 -23.275 1.00 49.53 242 A 1 ATOM 1837 C C . PRO A 0 242 . -20.822 0.146 -22.111 1.00 49.53 242 A 1 ATOM 1838 C CB . PRO A 0 242 . -21.196 -0.943 -24.400 1.00 49.53 242 A 1 ATOM 1839 O O . PRO A 0 242 . -19.811 0.827 -22.296 1.00 49.53 242 A 1 ATOM 1840 C CG . PRO A 0 242 . -20.649 0.077 -25.399 1.00 49.53 242 A 1 ATOM 1841 C CD . PRO A 0 242 . -21.588 1.268 -25.244 1.00 49.53 242 A 1 ATOM 1842 N N . SER A 0 243 . -21.171 -0.348 -20.918 1.00 63.40 243 A 1 ATOM 1843 C CA . SER A 0 243 . -20.292 -0.288 -19.747 1.00 63.40 243 A 1 ATOM 1844 C C . SER A 0 243 . -18.947 -0.871 -20.145 1.00 63.40 243 A 1 ATOM 1845 C CB . SER A 0 243 . -20.871 -1.093 -18.578 1.00 63.40 243 A 1 ATOM 1846 O O . SER A 0 243 . -18.898 -1.993 -20.667 1.00 63.40 243 A 1 ATOM 1847 O OG . SER A 0 243 . -21.133 -2.425 -18.989 1.00 63.40 243 A 1 ATOM 1848 N N . LYS A 0 244 . -17.874 -0.112 -19.957 1.00 67.32 244 A 1 ATOM 1849 C CA . LYS A 0 244 . -16.552 -0.576 -20.343 1.00 67.32 244 A 1 ATOM 1850 C C . LYS A 0 244 . -16.127 -1.736 -19.445 1.00 67.32 244 A 1 ATOM 1851 C CB . LYS A 0 244 . -15.537 0.554 -20.242 1.00 67.32 244 A 1 ATOM 1852 O O . LYS A 0 244 . -16.596 -1.849 -18.305 1.00 67.32 244 A 1 ATOM 1853 C CG . LYS A 0 244 . -15.807 1.670 -21.249 1.00 67.32 244 A 1 ATOM 1854 C CD . LYS A 0 244 . -14.745 2.720 -20.974 1.00 67.32 244 A 1 ATOM 1855 C CE . LYS A 0 244 . -14.788 3.844 -21.987 1.00 67.32 244 A 1 ATOM 1856 N NZ . LYS A 0 244 . -13.669 4.740 -21.673 1.00 67.32 244 A 1 ATOM 1857 N N . PRO A 0 245 . -15.206 -2.584 -19.930 1.00 67.45 245 A 1 ATOM 1858 C CA . PRO A 0 245 . -14.459 -3.465 -19.044 1.00 67.45 245 A 1 ATOM 1859 C C . PRO A 0 245 . -13.874 -2.628 -17.894 1.00 67.45 245 A 1 ATOM 1860 C CB . PRO A 0 245 . -13.380 -4.109 -19.926 1.00 67.45 245 A 1 ATOM 1861 O O . PRO A 0 245 . -13.411 -1.517 -18.136 1.00 67.45 245 A 1 ATOM 1862 C CG . PRO A 0 245 . -13.898 -3.934 -21.354 1.00 67.45 245 A 1 ATOM 1863 C CD . PRO A 0 245 . -14.664 -2.621 -21.279 1.00 67.45 245 A 1 ATOM 1864 N N . PHE A 0 246 . -13.921 -3.140 -16.663 1.00 86.02 246 A 1 ATOM 1865 C CA . PHE A 0 246 . -13.446 -2.498 -15.421 1.00 86.02 246 A 1 ATOM 1866 C C . PHE A 0 246 . -14.317 -1.399 -14.788 1.00 86.02 246 A 1 ATOM 1867 C CB . PHE A 0 246 . -11.978 -2.048 -15.545 1.00 86.02 246 A 1 ATOM 1868 O O . PHE A 0 246 . -14.090 -1.093 -13.621 1.00 86.02 246 A 1 ATOM 1869 C CG . PHE A 0 246 . -11.062 -3.122 -16.090 1.00 86.02 246 A 1 ATOM 1870 C CD1 . PHE A 0 246 . -10.610 -4.136 -15.231 1.00 86.02 246 A 1 ATOM 1871 C CD2 . PHE A 0 246 . -10.683 -3.134 -17.446 1.00 86.02 246 A 1 ATOM 1872 C CE1 . PHE A 0 246 . -9.813 -5.181 -15.726 1.00 86.02 246 A 1 ATOM 1873 C CE2 . PHE A 0 246 . -9.885 -4.179 -17.944 1.00 86.02 246 A 1 ATOM 1874 C CZ . PHE A 0 246 . -9.455 -5.205 -17.085 1.00 86.02 246 A 1 ATOM 1875 N N . ASP A 0 247 . -15.357 -0.865 -15.438 1.00 88.97 247 A 1 ATOM 1876 C CA . ASP A 0 247 . -16.172 0.216 -14.843 1.00 88.97 247 A 1 ATOM 1877 C C . ASP A 0 247 . -16.793 -0.180 -13.483 1.00 88.97 247 A 1 ATOM 1878 C CB . ASP A 0 247 . -17.287 0.638 -15.818 1.00 88.97 247 A 1 ATOM 1879 O O . ASP A 0 247 . -16.727 0.575 -12.510 1.00 88.97 247 A 1 ATOM 1880 C CG . ASP A 0 247 . -16.858 1.558 -16.963 1.00 88.97 247 A 1 ATOM 1881 O OD1 . ASP A 0 247 . -15.731 2.097 -16.923 1.00 88.97 247 A 1 ATOM 1882 O OD2 . ASP A 0 247 . -17.701 1.752 -17.874 1.00 88.97 247 A 1 ATOM 1883 N N . ASP A 0 248 . -17.343 -1.396 -13.384 1.00 90.18 248 A 1 ATOM 1884 C CA . ASP A 0 248 . -17.895 -1.934 -12.132 1.00 90.18 248 A 1 ATOM 1885 C C . ASP A 0 248 . -16.810 -2.099 -11.046 1.00 90.18 248 A 1 ATOM 1886 C CB . ASP A 0 248 . -18.570 -3.297 -12.391 1.00 90.18 248 A 1 ATOM 1887 O O . ASP A 0 248 . -17.072 -1.840 -9.871 1.00 90.18 248 A 1 ATOM 1888 C CG . ASP A 0 248 . -19.953 -3.266 -13.057 1.00 90.18 248 A 1 ATOM 1889 O OD1 . ASP A 0 248 . -20.715 -2.298 -12.811 1.00 90.18 248 A 1 ATOM 1890 O OD2 . ASP A 0 248 . -20.284 -4.284 -13.726 1.00 90.18 248 A 1 ATOM 1891 N N . MET A 0 249 . -15.587 -2.493 -11.428 1.00 92.55 249 A 1 ATOM 1892 C CA . MET A 0 249 . -14.447 -2.654 -10.510 1.00 92.55 249 A 1 ATOM 1893 C C . MET A 0 249 . -13.996 -1.293 -9.979 1.00 92.55 249 A 1 ATOM 1894 C CB . MET A 0 249 . -13.269 -3.348 -11.220 1.00 92.55 249 A 1 ATOM 1895 O O . MET A 0 249 . -13.894 -1.091 -8.768 1.00 92.55 249 A 1 ATOM 1896 C CG . MET A 0 249 . -13.555 -4.798 -11.602 1.00 92.55 249 A 1 ATOM 1897 S SD . MET A 0 249 . -12.142 -5.622 -12.366 1.00 92.55 249 A 1 ATOM 1898 C CE . MET A 0 249 . -12.829 -7.268 -12.635 1.00 92.55 249 A 1 ATOM 1899 N N . ASN A 0 250 . -13.828 -0.330 -10.885 1.00 94.55 250 A 1 ATOM 1900 C CA . ASN A 0 250 . -13.471 1.047 -10.567 1.00 94.55 250 A 1 ATOM 1901 C C . ASN A 0 250 . -14.511 1.684 -9.636 1.00 94.55 250 A 1 ATOM 1902 C CB . ASN A 0 250 . -13.339 1.833 -11.885 1.00 94.55 250 A 1 ATOM 1903 O O . ASN A 0 250 . -14.152 2.429 -8.728 1.00 94.55 250 A 1 ATOM 1904 C CG . ASN A 0 250 . -12.196 1.348 -12.764 1.00 94.55 250 A 1 ATOM 1905 N ND2 . ASN A 0 250 . -12.229 1.651 -14.041 1.00 94.55 250 A 1 ATOM 1906 O OD1 . ASN A 0 250 . -11.261 0.711 -12.315 1.00 94.55 250 A 1 ATOM 1907 N N . ASN A 0 251 . -15.797 1.354 -9.801 1.00 93.36 251 A 1 ATOM 1908 C CA . ASN A 0 251 . -16.853 1.812 -8.903 1.00 93.36 251 A 1 ATOM 1909 C C . ASN A 0 251 . -16.667 1.307 -7.463 1.00 93.36 251 A 1 ATOM 1910 C CB . ASN A 0 251 . -18.214 1.393 -9.476 1.00 93.36 251 A 1 ATOM 1911 O O . ASN A 0 251 . -16.867 2.075 -6.524 1.00 93.36 251 A 1 ATOM 1912 C CG . ASN A 0 251 . -19.351 2.055 -8.728 1.00 93.36 251 A 1 ATOM 1913 N ND2 . ASN A 0 251 . -20.058 1.358 -7.870 1.00 93.36 251 A 1 ATOM 1914 O OD1 . ASN A 0 251 . -19.614 3.233 -8.910 1.00 93.36 251 A 1 ATOM 1915 N N . ILE A 0 252 . -16.276 0.044 -7.272 1.00 93.98 252 A 1 ATOM 1916 C CA . ILE A 0 252 . -16.019 -0.526 -5.939 1.00 93.98 252 A 1 ATOM 1917 C C . ILE A 0 252 . -14.858 0.216 -5.267 1.00 93.98 252 A 1 ATOM 1918 C CB . ILE A 0 252 . -15.759 -2.049 -6.046 1.00 93.98 252 A 1 ATOM 1919 O O . ILE A 0 252 . -14.990 0.645 -4.118 1.00 93.98 252 A 1 ATOM 1920 C CG1 . ILE A 0 252 . -17.042 -2.776 -6.511 1.00 93.98 252 A 1 ATOM 1921 C CG2 . ILE A 0 252 . -15.296 -2.656 -4.709 1.00 93.98 252 A 1 ATOM 1922 C CD1 . ILE A 0 252 . -16.815 -4.243 -6.897 1.00 93.98 252 A 1 ATOM 1923 N N . VAL A 0 253 . -13.753 0.419 -5.990 1.00 96.10 253 A 1 ATOM 1924 C CA . VAL A 0 253 . -12.565 1.119 -5.475 1.00 96.10 253 A 1 ATOM 1925 C C . VAL A 0 253 . -12.870 2.583 -5.159 1.00 96.10 253 A 1 ATOM 1926 C CB . VAL A 0 253 . -11.391 1.015 -6.465 1.00 96.10 253 A 1 ATOM 1927 O O . VAL A 0 253 . -12.535 3.068 -4.082 1.00 96.10 253 A 1 ATOM 1928 C CG1 . VAL A 0 253 . -10.158 1.731 -5.905 1.00 96.10 253 A 1 ATOM 1929 C CG2 . VAL A 0 253 . -11.034 -0.453 -6.723 1.00 96.10 253 A 1 ATOM 1930 N N . ALA A 0 254 . -13.577 3.278 -6.049 1.00 95.31 254 A 1 ATOM 1931 C CA . ALA A 0 254 . -13.983 4.662 -5.836 1.00 95.31 254 A 1 ATOM 1932 C C . ALA A 0 254 . -14.869 4.827 -4.586 1.00 95.31 254 A 1 ATOM 1933 C CB . ALA A 0 254 . -14.697 5.133 -7.103 1.00 95.31 254 A 1 ATOM 1934 O O . ALA A 0 254 . -14.654 5.747 -3.801 1.00 95.31 254 A 1 ATOM 1935 N N . ASN A 0 255 . -15.822 3.916 -4.352 1.00 94.37 255 A 1 ATOM 1936 C CA . ASN A 0 255 . -16.626 3.925 -3.123 1.00 94.37 255 A 1 ATOM 1937 C C . ASN A 0 255 . -15.778 3.665 -1.872 1.00 94.37 255 A 1 ATOM 1938 C CB . ASN A 0 255 . -17.772 2.907 -3.226 1.00 94.37 255 A 1 ATOM 1939 O O . ASN A 0 255 . -16.006 4.297 -0.843 1.00 94.37 255 A 1 ATOM 1940 C CG . ASN A 0 255 . -18.944 3.470 -4.001 1.00 94.37 255 A 1 ATOM 1941 N ND2 . ASN A 0 255 . -19.104 3.114 -5.248 1.00 94.37 255 A 1 ATOM 1942 O OD1 . ASN A 0 255 . -19.720 4.269 -3.512 1.00 94.37 255 A 1 ATOM 1943 N N . MET A 0 256 . -14.772 2.793 -1.960 1.00 95.68 256 A 1 ATOM 1944 C CA . MET A 0 256 . -13.842 2.562 -0.855 1.00 95.68 256 A 1 ATOM 1945 C C . MET A 0 256 . -13.055 3.837 -0.514 1.00 95.68 256 A 1 ATOM 1946 C CB . MET A 0 256 . -12.964 1.351 -1.186 1.00 95.68 256 A 1 ATOM 1947 O O . MET A 0 256 . -13.013 4.211 0.656 1.00 95.68 256 A 1 ATOM 1948 C CG . MET A 0 256 . -11.913 1.046 -0.115 1.00 95.68 256 A 1 ATOM 1949 S SD . MET A 0 256 . -10.247 1.641 -0.474 1.00 95.68 256 A 1 ATOM 1950 C CE . MET A 0 256 . -9.866 0.745 -1.994 1.00 95.68 256 A 1 ATOM 1951 N N . LEU A 0 257 . -12.561 4.579 -1.512 1.00 95.91 257 A 1 ATOM 1952 C CA . LEU A 0 257 . -11.912 5.882 -1.302 1.00 95.91 257 A 1 ATOM 1953 C C . LEU A 0 257 . -12.857 6.927 -0.692 1.00 95.91 257 A 1 ATOM 1954 C CB . LEU A 0 257 . -11.344 6.405 -2.634 1.00 95.91 257 A 1 ATOM 1955 O O . LEU A 0 257 . -12.464 7.665 0.212 1.00 95.91 257 A 1 ATOM 1956 C CG . LEU A 0 257 . -10.172 5.589 -3.196 1.00 95.91 257 A 1 ATOM 1957 C CD1 . LEU A 0 257 . -9.811 6.101 -4.592 1.00 95.91 257 A 1 ATOM 1958 C CD2 . LEU A 0 257 . -8.936 5.687 -2.308 1.00 95.91 257 A 1 ATOM 1959 N N . LEU A 0 258 . -14.118 6.983 -1.132 1.00 94.18 258 A 1 ATOM 1960 C CA . LEU A 0 258 . -15.118 7.878 -0.535 1.00 94.18 258 A 1 ATOM 1961 C C . LEU A 0 258 . -15.410 7.533 0.923 1.00 94.18 258 A 1 ATOM 1962 C CB . LEU A 0 258 . -16.429 7.809 -1.326 1.00 94.18 258 A 1 ATOM 1963 O O . LEU A 0 258 . -15.564 8.433 1.751 1.00 94.18 258 A 1 ATOM 1964 C CG . LEU A 0 258 . -16.359 8.476 -2.699 1.00 94.18 258 A 1 ATOM 1965 C CD1 . LEU A 0 258 . -17.687 8.246 -3.401 1.00 94.18 258 A 1 ATOM 1966 C CD2 . LEU A 0 258 . -16.139 9.985 -2.614 1.00 94.18 258 A 1 ATOM 1967 N N . ASN A 0 259 . -15.481 6.242 1.242 1.00 94.30 259 A 1 ATOM 1968 C CA . ASN A 0 259 . -15.697 5.772 2.602 1.00 94.30 259 A 1 ATOM 1969 C C . ASN A 0 259 . -14.491 6.077 3.496 1.00 94.30 259 A 1 ATOM 1970 C CB . ASN A 0 259 . -16.048 4.278 2.562 1.00 94.30 259 A 1 ATOM 1971 O O . ASN A 0 259 . -14.679 6.574 4.607 1.00 94.30 259 A 1 ATOM 1972 C CG . ASN A 0 259 . -17.415 4.011 1.958 1.00 94.30 259 A 1 ATOM 1973 N ND2 . ASN A 0 259 . -17.618 2.853 1.375 1.00 94.30 259 A 1 ATOM 1974 O OD1 . ASN A 0 259 . -18.329 4.823 2.045 1.00 94.30 259 A 1 ATOM 1975 N N . LEU A 0 260 . -13.276 5.861 2.986 1.00 94.78 260 A 1 ATOM 1976 C CA . LEU A 0 260 . -12.019 6.170 3.666 1.00 94.78 260 A 1 ATOM 1977 C C . LEU A 0 260 . -11.927 7.656 4.024 1.00 94.78 260 A 1 ATOM 1978 C CB . LEU A 0 260 . -10.869 5.745 2.733 1.00 94.78 260 A 1 ATOM 1979 O O . LEU A 0 260 . -11.617 8.020 5.151 1.00 94.78 260 A 1 ATOM 1980 C CG . LEU A 0 260 . -9.460 5.974 3.304 1.00 94.78 260 A 1 ATOM 1981 C CD1 . LEU A 0 260 . -9.236 5.136 4.554 1.00 94.78 260 A 1 ATOM 1982 C CD2 . LEU A 0 260 . -8.424 5.562 2.263 1.00 94.78 260 A 1 ATOM 1983 N N . THR A 0 261 . -12.276 8.514 3.071 1.00 93.20 261 A 1 ATOM 1984 C CA . THR A 0 261 . -12.175 9.975 3.187 1.00 93.20 261 A 1 ATOM 1985 C C . THR A 0 261 . -13.456 10.632 3.700 1.00 93.20 261 A 1 ATOM 1986 C CB . THR A 0 261 . -11.753 10.581 1.851 1.00 93.20 261 A 1 ATOM 1987 O O . THR A 0 261 . -13.658 11.834 3.552 1.00 93.20 261 A 1 ATOM 1988 C CG2 . THR A 0 261 . -10.388 10.049 1.396 1.00 93.20 261 A 1 ATOM 1989 O OG1 . THR A 0 261 . -12.716 10.277 0.860 1.00 93.20 261 A 1 ATOM 1990 N N . SER A 0 262 . -14.377 9.861 4.278 1.00 91.41 262 A 1 ATOM 1991 C CA . SER A 0 262 . -15.655 10.405 4.748 1.00 91.41 262 A 1 ATOM 1992 C C . SER A 0 262 . -15.486 11.351 5.940 1.00 91.41 262 A 1 ATOM 1993 C CB . SER A 0 262 . -16.644 9.281 5.056 1.00 91.41 262 A 1 ATOM 1994 O O . SER A 0 262 . -16.134 12.393 5.969 1.00 91.41 262 A 1 ATOM 1995 O OG . SER A 0 262 . -16.158 8.391 6.043 1.00 91.41 262 A 1 ATOM 1996 N N . SER A 0 263 . -14.581 11.047 6.877 1.00 88.21 263 A 1 ATOM 1997 C CA . SER A 0 263 . -14.340 11.864 8.078 1.00 88.21 263 A 1 ATOM 1998 C C . SER A 0 263 . -13.655 13.207 7.812 1.00 88.21 263 A 1 ATOM 1999 C CB . SER A 0 263 . -13.493 11.082 9.088 1.00 88.21 263 A 1 ATOM 2000 O O . SER A 0 263 . -13.827 14.124 8.607 1.00 88.21 263 A 1 ATOM 2001 O OG . SER A 0 263 . -14.227 9.979 9.590 1.00 88.21 263 A 1 ATOM 2002 N N . SER A 0 264 . -12.902 13.354 6.715 1.00 86.18 264 A 1 ATOM 2003 C CA . SER A 0 264 . -12.318 14.652 6.340 1.00 86.18 264 A 1 ATOM 2004 C C . SER A 0 264 . -13.333 15.575 5.665 1.00 86.18 264 A 1 ATOM 2005 C CB . SER A 0 264 . -11.089 14.466 5.445 1.00 86.18 264 A 1 ATOM 2006 O O . SER A 0 264 . -13.165 16.791 5.683 1.00 86.18 264 A 1 ATOM 2007 O OG . SER A 0 264 . -11.408 13.771 4.255 1.00 86.18 264 A 1 ATOM 2008 N N . ARG A 0 265 . -14.396 15.000 5.091 1.00 87.12 265 A 1 ATOM 2009 C CA . ARG A 0 265 . -15.411 15.729 4.325 1.00 87.12 265 A 1 ATOM 2010 C C . ARG A 0 265 . -16.665 16.006 5.120 1.00 87.12 265 A 1 ATOM 2011 C CB . ARG A 0 265 . -15.777 14.933 3.078 1.00 87.12 265 A 1 ATOM 2012 O O . ARG A 0 265 . -17.260 17.052 4.947 1.00 87.12 265 A 1 ATOM 2013 C CG . ARG A 0 265 . -14.550 14.805 2.181 1.00 87.12 265 A 1 ATOM 2014 C CD . ARG A 0 265 . -14.897 14.029 0.931 1.00 87.12 265 A 1 ATOM 2015 N NE . ARG A 0 265 . -15.332 12.650 1.219 1.00 87.12 265 A 1 ATOM 2016 N NH1 . ARG A 0 265 . -17.399 12.852 0.281 1.00 87.12 265 A 1 ATOM 2017 N NH2 . ARG A 0 265 . -16.805 10.903 1.119 1.00 87.12 265 A 1 ATOM 2018 C CZ . ARG A 0 265 . -16.498 12.144 0.891 1.00 87.12 265 A 1 ATOM 2019 N N . PHE A 0 266 . -17.113 15.085 5.953 1.00 87.58 266 A 1 ATOM 2020 C CA . PHE A 0 266 . -18.418 15.197 6.586 1.00 87.58 266 A 1 ATOM 2021 C C . PHE A 0 266 . -18.316 15.079 8.092 1.00 87.58 266 A 1 ATOM 2022 C CB . PHE A 0 266 . -19.347 14.126 6.025 1.00 87.58 266 A 1 ATOM 2023 O O . PHE A 0 266 . -17.490 14.339 8.624 1.00 87.58 266 A 1 ATOM 2024 C CG . PHE A 0 266 . -19.585 14.184 4.531 1.00 87.58 266 A 1 ATOM 2025 C CD1 . PHE A 0 266 . -20.052 15.364 3.919 1.00 87.58 266 A 1 ATOM 2026 C CD2 . PHE A 0 266 . -19.353 13.037 3.753 1.00 87.58 266 A 1 ATOM 2027 C CE1 . PHE A 0 266 . -20.270 15.398 2.531 1.00 87.58 266 A 1 ATOM 2028 C CE2 . PHE A 0 266 . -19.603 13.065 2.374 1.00 87.58 266 A 1 ATOM 2029 C CZ . PHE A 0 266 . -20.043 14.250 1.757 1.00 87.58 266 A 1 ATOM 2030 N N . GLU A 0 267 . -19.228 15.764 8.774 1.00 83.53 267 A 1 ATOM 2031 C CA . GLU A 0 267 . -19.336 15.671 10.218 1.00 83.53 267 A 1 ATOM 2032 C C . GLU A 0 267 . -19.757 14.262 10.663 1.00 83.53 267 A 1 ATOM 2033 C CB . GLU A 0 267 . -20.278 16.745 10.774 1.00 83.53 267 A 1 ATOM 2034 O O . GLU A 0 267 . -20.591 13.571 10.059 1.00 83.53 267 A 1 ATOM 2035 C CG . GLU A 0 267 . -19.756 18.169 10.508 1.00 83.53 267 A 1 ATOM 2036 C CD . GLU A 0 267 . -20.579 19.254 11.224 1.00 83.53 267 A 1 ATOM 2037 O OE1 . GLU A 0 267 . -20.068 20.393 11.313 1.00 83.53 267 A 1 ATOM 2038 O OE2 . GLU A 0 267 . -21.696 18.939 11.697 1.00 83.53 267 A 1 ATOM 2039 N N . GLY A 0 268 . -19.154 13.839 11.764 1.00 86.27 268 A 1 ATOM 2040 C CA . GLY A 0 268 . -19.360 12.551 12.391 1.00 86.27 268 A 1 ATOM 2041 C C . GLY A 0 268 . -19.392 12.675 13.907 1.00 86.27 268 A 1 ATOM 2042 O O . GLY A 0 268 . -18.975 13.682 14.476 1.00 86.27 268 A 1 ATOM 2043 N N . THR A 0 269 . -19.879 11.635 14.585 1.00 87.68 269 A 1 ATOM 2044 C CA . THR A 0 269 . -19.784 11.571 16.055 1.00 87.68 269 A 1 ATOM 2045 C C . THR A 0 269 . -18.395 11.129 16.509 1.00 87.68 269 A 1 ATOM 2046 C CB . THR A 0 269 . -20.832 10.642 16.680 1.00 87.68 269 A 1 ATOM 2047 O O . THR A 0 269 . -18.029 11.347 17.658 1.00 87.68 269 A 1 ATOM 2048 C CG2 . THR A 0 269 . -22.253 10.925 16.199 1.00 87.68 269 A 1 ATOM 2049 O OG1 . THR A 0 269 . -20.546 9.295 16.386 1.00 87.68 269 A 1 ATOM 2050 N N . MET A 0 270 . -17.648 10.455 15.628 1.00 88.58 270 A 1 ATOM 2051 C CA . MET A 0 270 . -16.276 10.002 15.846 1.00 88.58 270 A 1 ATOM 2052 C C . MET A 0 270 . -15.490 10.261 14.562 1.00 88.58 270 A 1 ATOM 2053 C CB . MET A 0 270 . -16.240 8.508 16.208 1.00 88.58 270 A 1 ATOM 2054 O O . MET A 0 270 . -15.569 9.477 13.615 1.00 88.58 270 A 1 ATOM 2055 C CG . MET A 0 270 . -16.936 8.182 17.533 1.00 88.58 270 A 1 ATOM 2056 S SD . MET A 0 270 . -16.966 6.414 17.936 1.00 88.58 270 A 1 ATOM 2057 C CE . MET A 0 270 . -15.215 6.155 18.333 1.00 88.58 270 A 1 ATOM 2058 N N . ASN A 0 271 . -14.775 11.379 14.509 1.00 84.29 271 A 1 ATOM 2059 C CA . ASN A 0 271 . -13.958 11.723 13.351 1.00 84.29 271 A 1 ATOM 2060 C C . ASN A 0 271 . -12.594 11.047 13.489 1.00 84.29 271 A 1 ATOM 2061 C CB . ASN A 0 271 . -13.874 13.250 13.209 1.00 84.29 271 A 1 ATOM 2062 O O . ASN A 0 271 . -11.980 11.114 14.552 1.00 84.29 271 A 1 ATOM 2063 C CG . ASN A 0 271 . -15.243 13.878 13.012 1.00 84.29 271 A 1 ATOM 2064 N ND2 . ASN A 0 271 . -15.459 15.058 13.542 1.00 84.29 271 A 1 ATOM 2065 O OD1 . ASN A 0 271 . -16.146 13.305 12.424 1.00 84.29 271 A 1 ATOM 2066 N N . VAL A 0 272 . -12.154 10.382 12.425 1.00 87.39 272 A 1 ATOM 2067 C CA . VAL A 0 272 . -10.828 9.766 12.337 1.00 87.39 272 A 1 ATOM 2068 C C . VAL A 0 272 . -10.025 10.571 11.335 1.00 87.39 272 A 1 ATOM 2069 C CB . VAL A 0 272 . -10.926 8.283 11.933 1.00 87.39 272 A 1 ATOM 2070 O O . VAL A 0 272 . -10.477 10.775 10.206 1.00 87.39 272 A 1 ATOM 2071 C CG1 . VAL A 0 272 . -9.554 7.623 11.770 1.00 87.39 272 A 1 ATOM 2072 C CG2 . VAL A 0 272 . -11.692 7.503 13.005 1.00 87.39 272 A 1 ATOM 2073 N N . ASP A 0 273 . -8.855 11.044 11.750 1.00 88.73 273 A 1 ATOM 2074 C CA . ASP A 0 273 . -7.917 11.655 10.814 1.00 88.73 273 A 1 ATOM 2075 C C . ASP A 0 273 . -7.281 10.561 9.943 1.00 88.73 273 A 1 ATOM 2076 C CB . ASP A 0 273 . -6.876 12.486 11.567 1.00 88.73 273 A 1 ATOM 2077 O O . ASP A 0 273 . -7.013 9.458 10.418 1.00 88.73 273 A 1 ATOM 2078 C CG . ASP A 0 273 . -6.119 13.365 10.582 1.00 88.73 273 A 1 ATOM 2079 O OD1 . ASP A 0 273 . -5.162 12.861 9.958 1.00 88.73 273 A 1 ATOM 2080 O OD2 . ASP A 0 273 . -6.608 14.474 10.294 1.00 88.73 273 A 1 ATOM 2081 N N . LEU A 0 274 . -7.023 10.833 8.663 1.00 88.99 274 A 1 ATOM 2082 C CA . LEU A 0 274 . -6.403 9.840 7.783 1.00 88.99 274 A 1 ATOM 2083 C C . LEU A 0 274 . -5.013 9.434 8.289 1.00 88.99 274 A 1 ATOM 2084 C CB . LEU A 0 274 . -6.336 10.387 6.349 1.00 88.99 274 A 1 ATOM 2085 O O . LEU A 0 274 . -4.647 8.265 8.194 1.00 88.99 274 A 1 ATOM 2086 C CG . LEU A 0 274 . -7.716 10.581 5.695 1.00 88.99 274 A 1 ATOM 2087 C CD1 . LEU A 0 274 . -7.566 11.340 4.379 1.00 88.99 274 A 1 ATOM 2088 C CD2 . LEU A 0 274 . -8.400 9.243 5.399 1.00 88.99 274 A 1 ATOM 2089 N N . ASN A 0 275 . -4.277 10.355 8.911 1.00 89.08 275 A 1 ATOM 2090 C CA . ASN A 0 275 . -2.955 10.076 9.463 1.00 89.08 275 A 1 ATOM 2091 C C . ASN A 0 275 . -3.056 9.171 10.705 1.00 89.08 275 A 1 ATOM 2092 C CB . ASN A 0 275 . -2.245 11.416 9.732 1.00 89.08 275 A 1 ATOM 2093 O O . ASN A 0 275 . -2.186 8.331 10.932 1.00 89.08 275 A 1 ATOM 2094 C CG . ASN A 0 275 . -2.047 12.250 8.468 1.00 89.08 275 A 1 ATOM 2095 N ND2 . ASN A 0 275 . -1.611 13.481 8.586 1.00 89.08 275 A 1 ATOM 2096 O OD1 . ASN A 0 275 . -2.267 11.816 7.349 1.00 89.08 275 A 1 ATOM 2097 N N . GLU A 0 276 . -4.163 9.238 11.460 1.00 90.15 276 A 1 ATOM 2098 C CA . GLU A 0 276 . -4.432 8.304 12.561 1.00 90.15 276 A 1 ATOM 2099 C C . GLU A 0 276 . -4.636 6.864 12.078 1.00 90.15 276 A 1 ATOM 2100 C CB . GLU A 0 276 . -5.690 8.694 13.350 1.00 90.15 276 A 1 ATOM 2101 O O . GLU A 0 276 . -4.432 5.938 12.863 1.00 90.15 276 A 1 ATOM 2102 C CG . GLU A 0 276 . -5.554 9.922 14.254 1.00 90.15 276 A 1 ATOM 2103 C CD . GLU A 0 276 . -6.868 10.193 15.007 1.00 90.15 276 A 1 ATOM 2104 O OE1 . GLU A 0 276 . -6.834 10.865 16.053 1.00 90.15 276 A 1 ATOM 2105 O OE2 . GLU A 0 276 . -7.915 9.580 14.681 1.00 90.15 276 A 1 ATOM 2106 N N . ILE A 0 277 . -5.047 6.645 10.825 1.00 90.99 277 A 1 ATOM 2107 C CA . ILE A 0 277 . -5.160 5.289 10.274 1.00 90.99 277 A 1 ATOM 2108 C C . ILE A 0 277 . -3.769 4.665 10.221 1.00 90.99 277 A 1 ATOM 2109 C CB . ILE A 0 277 . -5.854 5.277 8.894 1.00 90.99 277 A 1 ATOM 2110 O O . ILE A 0 277 . -3.571 3.598 10.795 1.00 90.99 277 A 1 ATOM 2111 C CG1 . ILE A 0 277 . -7.282 5.854 9.031 1.00 90.99 277 A 1 ATOM 2112 C CG2 . ILE A 0 277 . -5.881 3.853 8.310 1.00 90.99 277 A 1 ATOM 2113 C CD1 . ILE A 0 277 . -8.045 5.960 7.710 1.00 90.99 277 A 1 ATOM 2114 N N . SER A 0 278 . -2.802 5.361 9.621 1.00 88.11 278 A 1 ATOM 2115 C CA . SER A 0 278 . -1.417 4.891 9.555 1.00 88.11 278 A 1 ATOM 2116 C C . SER A 0 278 . -0.831 4.713 10.958 1.00 88.11 278 A 1 ATOM 2117 C CB . SER A 0 278 . -0.580 5.873 8.738 1.00 88.11 278 A 1 ATOM 2118 O O . SER A 0 278 . -0.357 3.634 11.293 1.00 88.11 278 A 1 ATOM 2119 O OG . SER A 0 278 . 0.589 5.250 8.266 1.00 88.11 278 A 1 ATOM 2120 N N . MET A 0 279 . -0.961 5.722 11.828 1.00 89.28 279 A 1 ATOM 2121 C CA . MET A 0 279 . -0.398 5.677 13.186 1.00 89.28 279 A 1 ATOM 2122 C C . MET A 0 279 . -0.953 4.534 14.050 1.00 89.28 279 A 1 ATOM 2123 C CB . MET A 0 279 . -0.674 7.000 13.911 1.00 89.28 279 A 1 ATOM 2124 O O . MET A 0 279 . -0.218 3.968 14.853 1.00 89.28 279 A 1 ATOM 2125 C CG . MET A 0 279 . 0.072 8.204 13.333 1.00 89.28 279 A 1 ATOM 2126 S SD . MET A 0 279 . -0.413 9.749 14.152 1.00 89.28 279 A 1 ATOM 2127 C CE . MET A 0 279 . 0.336 10.950 13.028 1.00 89.28 279 A 1 ATOM 2128 N N . ASN A 0 280 . -2.245 4.203 13.927 1.00 91.99 280 A 1 ATOM 2129 C CA . ASN A 0 280 . -2.874 3.188 14.780 1.00 91.99 280 A 1 ATOM 2130 C C . ASN A 0 280 . -2.844 1.780 14.175 1.00 91.99 280 A 1 ATOM 2131 C CB . ASN A 0 280 . -4.318 3.602 15.105 1.00 91.99 280 A 1 ATOM 2132 O O . ASN A 0 280 . -2.919 0.803 14.921 1.00 91.99 280 A 1 ATOM 2133 C CG . ASN A 0 280 . -4.390 4.839 15.978 1.00 91.99 280 A 1 ATOM 2134 N ND2 . ASN A 0 280 . -5.095 5.859 15.561 1.00 91.99 280 A 1 ATOM 2135 O OD1 . ASN A 0 280 . -3.828 4.927 17.050 1.00 91.99 280 A 1 ATOM 2136 N N . LEU A 0 281 . -2.806 1.656 12.843 1.00 92.76 281 A 1 ATOM 2137 C CA . LEU A 0 281 . -2.888 0.355 12.173 1.00 92.76 281 A 1 ATOM 2138 C C . LEU A 0 281 . -1.529 -0.189 11.738 1.00 92.76 281 A 1 ATOM 2139 C CB . LEU A 0 281 . -3.882 0.362 10.999 1.00 92.76 281 A 1 ATOM 2140 O O . LEU A 0 281 . -1.444 -1.380 11.437 1.00 92.76 281 A 1 ATOM 2141 C CG . LEU A 0 281 . -5.360 0.246 11.399 1.00 92.76 281 A 1 ATOM 2142 C CD1 . LEU A 0 281 . -5.924 1.449 12.156 1.00 92.76 281 A 1 ATOM 2143 C CD2 . LEU A 0 281 . -6.191 0.043 10.132 1.00 92.76 281 A 1 ATOM 2144 N N . VAL A 0 282 . -0.482 0.637 11.713 1.00 92.02 282 A 1 ATOM 2145 C CA . VAL A 0 282 . 0.864 0.256 11.274 1.00 92.02 282 A 1 ATOM 2146 C C . VAL A 0 282 . 1.812 0.234 12.480 1.00 92.02 282 A 1 ATOM 2147 C CB . VAL A 0 282 . 1.357 1.183 10.149 1.00 92.02 282 A 1 ATOM 2148 O O . VAL A 0 282 . 2.446 1.237 12.796 1.00 92.02 282 A 1 ATOM 2149 C CG1 . VAL A 0 282 . 2.713 0.710 9.631 1.00 92.02 282 A 1 ATOM 2150 C CG2 . VAL A 0 282 . 0.353 1.210 8.984 1.00 92.02 282 A 1 ATOM 2151 N N . PRO A 0 283 . 1.922 -0.903 13.192 1.00 89.17 283 A 1 ATOM 2152 C CA . PRO A 0 283 . 2.813 -1.024 14.346 1.00 89.17 283 A 1 ATOM 2153 C C . PRO A 0 283 . 4.300 -1.103 13.964 1.00 89.17 283 A 1 ATOM 2154 C CB . PRO A 0 283 . 2.347 -2.293 15.067 1.00 89.17 283 A 1 ATOM 2155 O O . PRO A 0 283 . 5.155 -0.834 14.804 1.00 89.17 283 A 1 ATOM 2156 C CG . PRO A 0 283 . 1.742 -3.142 13.948 1.00 89.17 283 A 1 ATOM 2157 C CD . PRO A 0 283 . 1.136 -2.111 13.015 1.00 89.17 283 A 1 ATOM 2158 N N . PHE A 0 284 . 4.617 -1.490 12.722 1.00 92.28 284 A 1 ATOM 2159 C CA . PHE A 0 284 . 5.987 -1.649 12.227 1.00 92.28 284 A 1 ATOM 2160 C C . PHE A 0 284 . 6.123 -1.015 10.837 1.00 92.28 284 A 1 ATOM 2161 C CB . PHE A 0 284 . 6.370 -3.133 12.159 1.00 92.28 284 A 1 ATOM 2162 O O . PHE A 0 284 . 5.224 -1.237 10.024 1.00 92.28 284 A 1 ATOM 2163 C CG . PHE A 0 284 . 6.199 -3.877 13.465 1.00 92.28 284 A 1 ATOM 2164 C CD1 . PHE A 0 284 . 7.151 -3.736 14.490 1.00 92.28 284 A 1 ATOM 2165 C CD2 . PHE A 0 284 . 5.060 -4.673 13.675 1.00 92.28 284 A 1 ATOM 2166 C CE1 . PHE A 0 284 . 6.957 -4.384 15.722 1.00 92.28 284 A 1 ATOM 2167 C CE2 . PHE A 0 284 . 4.859 -5.313 14.909 1.00 92.28 284 A 1 ATOM 2168 C CZ . PHE A 0 284 . 5.807 -5.164 15.935 1.00 92.28 284 A 1 ATOM 2169 N N . PRO A 0 285 . 7.232 -0.310 10.532 1.00 89.38 285 A 1 ATOM 2170 C CA . PRO A 0 285 . 7.360 0.504 9.319 1.00 89.38 285 A 1 ATOM 2171 C C . PRO A 0 285 . 7.018 -0.217 8.011 1.00 89.38 285 A 1 ATOM 2172 C CB . PRO A 0 285 . 8.806 1.012 9.319 1.00 89.38 285 A 1 ATOM 2173 O O . PRO A 0 285 . 6.256 0.315 7.219 1.00 89.38 285 A 1 ATOM 2174 C CG . PRO A 0 285 . 9.135 1.107 10.806 1.00 89.38 285 A 1 ATOM 2175 C CD . PRO A 0 285 . 8.382 -0.079 11.404 1.00 89.38 285 A 1 ATOM 2176 N N . HIS A 0 286 . 7.509 -1.445 7.808 1.00 93.16 286 A 1 ATOM 2177 C CA . HIS A 0 286 . 7.280 -2.197 6.563 1.00 93.16 286 A 1 ATOM 2178 C C . HIS A 0 286 . 5.979 -3.018 6.566 1.00 93.16 286 A 1 ATOM 2179 C CB . HIS A 0 286 . 8.488 -3.108 6.289 1.00 93.16 286 A 1 ATOM 2180 O O . HIS A 0 286 . 5.549 -3.516 5.528 1.00 93.16 286 A 1 ATOM 2181 C CG . HIS A 0 286 . 9.825 -2.408 6.232 1.00 93.16 286 A 1 ATOM 2182 C CD2 . HIS A 0 286 . 10.062 -1.068 6.049 1.00 93.16 286 A 1 ATOM 2183 N ND1 . HIS A 0 286 . 11.054 -3.025 6.319 1.00 93.16 286 A 1 ATOM 2184 C CE1 . HIS A 0 286 . 12.003 -2.080 6.213 1.00 93.16 286 A 1 ATOM 2185 N NE2 . HIS A 0 286 . 11.442 -0.872 6.105 1.00 93.16 286 A 1 ATOM 2186 N N . LEU A 0 287 . 5.328 -3.189 7.724 1.00 94.81 287 A 1 ATOM 2187 C CA . LEU A 0 287 . 4.085 -3.963 7.842 1.00 94.81 287 A 1 ATOM 2188 C C . LEU A 0 287 . 2.868 -3.048 7.687 1.00 94.81 287 A 1 ATOM 2189 C CB . LEU A 0 287 . 4.050 -4.813 9.130 1.00 94.81 287 A 1 ATOM 2190 O O . LEU A 0 287 . 1.968 -3.057 8.524 1.00 94.81 287 A 1 ATOM 2191 C CG . LEU A 0 287 . 5.233 -5.774 9.340 1.00 94.81 287 A 1 ATOM 2192 C CD1 . LEU A 0 287 . 4.904 -6.776 10.446 1.00 94.81 287 A 1 ATOM 2193 C CD2 . LEU A 0 287 . 5.576 -6.600 8.110 1.00 94.81 287 A 1 ATOM 2194 N N . HIS A 0 288 . 2.851 -2.240 6.630 1.00 96.29 288 A 1 ATOM 2195 C CA . HIS A 0 288 . 1.876 -1.165 6.416 1.00 96.29 288 A 1 ATOM 2196 C C . HIS A 0 288 . 0.798 -1.478 5.366 1.00 96.29 288 A 1 ATOM 2197 C CB . HIS A 0 288 . 2.636 0.133 6.146 1.00 96.29 288 A 1 ATOM 2198 O O . HIS A 0 288 . 0.144 -0.580 4.838 1.00 96.29 288 A 1 ATOM 2199 C CG . HIS A 0 288 . 3.566 0.111 4.969 1.00 96.29 288 A 1 ATOM 2200 C CD2 . HIS A 0 288 . 3.544 -0.723 3.883 1.00 96.29 288 A 1 ATOM 2201 N ND1 . HIS A 0 288 . 4.647 0.939 4.813 1.00 96.29 288 A 1 ATOM 2202 C CE1 . HIS A 0 288 . 5.259 0.620 3.666 1.00 96.29 288 A 1 ATOM 2203 N NE2 . HIS A 0 288 . 4.622 -0.402 3.070 1.00 96.29 288 A 1 ATOM 2204 N N . TYR A 0 289 . 0.603 -2.761 5.052 1.00 97.80 289 A 1 ATOM 2205 C CA . TYR A 0 289 . -0.382 -3.218 4.075 1.00 97.80 289 A 1 ATOM 2206 C C . TYR A 0 289 . -1.740 -3.466 4.739 1.00 97.80 289 A 1 ATOM 2207 C CB . TYR A 0 289 . 0.154 -4.456 3.354 1.00 97.80 289 A 1 ATOM 2208 O O . TYR A 0 289 . -1.929 -4.438 5.474 1.00 97.80 289 A 1 ATOM 2209 C CG . TYR A 0 289 . 1.357 -4.157 2.484 1.00 97.80 289 A 1 ATOM 2210 C CD1 . TYR A 0 289 . 1.163 -3.815 1.132 1.00 97.80 289 A 1 ATOM 2211 C CD2 . TYR A 0 289 . 2.662 -4.201 3.021 1.00 97.80 289 A 1 ATOM 2212 C CE1 . TYR A 0 289 . 2.273 -3.552 0.311 1.00 97.80 289 A 1 ATOM 2213 C CE2 . TYR A 0 289 . 3.771 -3.893 2.207 1.00 97.80 289 A 1 ATOM 2214 O OH . TYR A 0 289 . 4.604 -3.339 0.002 1.00 97.80 289 A 1 ATOM 2215 C CZ . TYR A 0 289 . 3.574 -3.585 0.844 1.00 97.80 289 A 1 ATOM 2216 N N . LEU A 0 290 . -2.702 -2.581 4.475 1.00 97.30 290 A 1 ATOM 2217 C CA . LEU A 0 290 . -4.036 -2.601 5.069 1.00 97.30 290 A 1 ATOM 2218 C C . LEU A 0 290 . -5.059 -3.214 4.112 1.00 97.30 290 A 1 ATOM 2219 C CB . LEU A 0 290 . -4.451 -1.182 5.492 1.00 97.30 290 A 1 ATOM 2220 O O . LEU A 0 290 . -5.497 -2.594 3.144 1.00 97.30 290 A 1 ATOM 2221 C CG . LEU A 0 290 . -3.483 -0.452 6.439 1.00 97.30 290 A 1 ATOM 2222 C CD1 . LEU A 0 290 . -4.177 0.811 6.946 1.00 97.30 290 A 1 ATOM 2223 C CD2 . LEU A 0 290 . -3.092 -1.290 7.656 1.00 97.30 290 A 1 ATOM 2224 N N . ILE A 0 291 . -5.505 -4.428 4.422 1.00 97.42 291 A 1 ATOM 2225 C CA . ILE A 0 291 . -6.539 -5.121 3.657 1.00 97.42 291 A 1 ATOM 2226 C C . ILE A 0 291 . -7.875 -4.408 3.869 1.00 97.42 291 A 1 ATOM 2227 C CB . ILE A 0 291 . -6.612 -6.616 4.033 1.00 97.42 291 A 1 ATOM 2228 O O . ILE A 0 291 . -8.415 -4.383 4.978 1.00 97.42 291 A 1 ATOM 2229 C CG1 . ILE A 0 291 . -5.232 -7.282 3.820 1.00 97.42 291 A 1 ATOM 2230 C CG2 . ILE A 0 291 . -7.713 -7.300 3.198 1.00 97.42 291 A 1 ATOM 2231 C CD1 . ILE A 0 291 . -5.192 -8.759 4.215 1.00 97.42 291 A 1 ATOM 2232 N N . ALA A 0 292 . -8.410 -3.833 2.795 1.00 97.43 292 A 1 ATOM 2233 C CA . ALA A 0 292 . -9.697 -3.159 2.808 1.00 97.43 292 A 1 ATOM 2234 C C . ALA A 0 292 . -10.849 -4.136 2.541 1.00 97.43 292 A 1 ATOM 2235 C CB . ALA A 0 292 . -9.658 -1.997 1.813 1.00 97.43 292 A 1 ATOM 2236 O O . ALA A 0 292 . -10.769 -5.033 1.699 1.00 97.43 292 A 1 ATOM 2237 N N . SER A 0 293 . -11.965 -3.917 3.225 1.00 95.94 293 A 1 ATOM 2238 C CA . SER A 0 293 . -13.228 -4.616 2.997 1.00 95.94 293 A 1 ATOM 2239 C C . SER A 0 293 . -14.397 -3.672 3.203 1.00 95.94 293 A 1 ATOM 2240 C CB . SER A 0 293 . -13.352 -5.824 3.920 1.00 95.94 293 A 1 ATOM 2241 O O . SER A 0 293 . -14.341 -2.786 4.050 1.00 95.94 293 A 1 ATOM 2242 O OG . SER A 0 293 . -13.182 -5.453 5.270 1.00 95.94 293 A 1 ATOM 2243 N N . GLN A 0 294 . -15.469 -3.828 2.434 1.00 93.84 294 A 1 ATOM 2244 C CA . GLN A 0 294 . -16.618 -2.933 2.563 1.00 93.84 294 A 1 ATOM 2245 C C . GLN A 0 294 . -17.938 -3.647 2.332 1.00 93.84 294 A 1 ATOM 2246 C CB . GLN A 0 294 . -16.463 -1.684 1.677 1.00 93.84 294 A 1 ATOM 2247 O O . GLN A 0 294 . -18.038 -4.551 1.508 1.00 93.84 294 A 1 ATOM 2248 C CG . GLN A 0 294 . -16.423 -2.012 0.181 1.00 93.84 294 A 1 ATOM 2249 C CD . GLN A 0 294 . -16.227 -0.792 -0.709 1.00 93.84 294 A 1 ATOM 2250 N NE2 . GLN A 0 294 . -15.925 -1.001 -1.970 1.00 93.84 294 A 1 ATOM 2251 O OE1 . GLN A 0 294 . -16.334 0.354 -0.301 1.00 93.84 294 A 1 ATOM 2252 N N . SER A 0 295 . -18.966 -3.220 3.056 1.00 91.65 295 A 1 ATOM 2253 C CA . SER A 0 295 . -20.327 -3.720 2.901 1.00 91.65 295 A 1 ATOM 2254 C C . SER A 0 295 . -21.330 -2.596 3.164 1.00 91.65 295 A 1 ATOM 2255 C CB . SER A 0 295 . -20.567 -4.885 3.864 1.00 91.65 295 A 1 ATOM 2256 O O . SER A 0 295 . -21.148 -1.827 4.113 1.00 91.65 295 A 1 ATOM 2257 O OG . SER A 0 295 . -21.850 -5.465 3.687 1.00 91.65 295 A 1 ATOM 2258 N N . PRO A 0 296 . -22.423 -2.509 2.389 1.00 89.21 296 A 1 ATOM 2259 C CA . PRO A 0 296 . -22.698 -3.242 1.146 1.00 89.21 296 A 1 ATOM 2260 C C . PRO A 0 296 . -21.853 -2.738 -0.044 1.00 89.21 296 A 1 ATOM 2261 C CB . PRO A 0 296 . -24.191 -3.009 0.902 1.00 89.21 296 A 1 ATOM 2262 O O . PRO A 0 296 . -21.288 -1.651 -0.000 1.00 89.21 296 A 1 ATOM 2263 C CG . PRO A 0 296 . -24.405 -1.610 1.476 1.00 89.21 296 A 1 ATOM 2264 C CD . PRO A 0 296 . -23.486 -1.566 2.683 1.00 89.21 296 A 1 ATOM 2265 N N . PHE A 0 297 . -21.809 -3.508 -1.138 1.00 82.14 297 A 1 ATOM 2266 C CA . PHE A 0 297 . -21.274 -3.034 -2.421 1.00 82.14 297 A 1 ATOM 2267 C C . PHE A 0 297 . -22.371 -2.417 -3.297 1.00 82.14 297 A 1 ATOM 2268 C CB . PHE A 0 297 . -20.600 -4.179 -3.188 1.00 82.14 297 A 1 ATOM 2269 O O . PHE A 0 297 . -23.455 -2.997 -3.432 1.00 82.14 297 A 1 ATOM 2270 C CG . PHE A 0 297 . -19.362 -4.742 -2.532 1.00 82.14 297 A 1 ATOM 2271 C CD1 . PHE A 0 297 . -18.205 -3.951 -2.413 1.00 82.14 297 A 1 ATOM 2272 C CD2 . PHE A 0 297 . -19.343 -6.078 -2.100 1.00 82.14 297 A 1 ATOM 2273 C CE1 . PHE A 0 297 . -17.036 -4.503 -1.866 1.00 82.14 297 A 1 ATOM 2274 C CE2 . PHE A 0 297 . -18.172 -6.623 -1.558 1.00 82.14 297 A 1 ATOM 2275 C CZ . PHE A 0 297 . -17.019 -5.831 -1.423 1.00 82.14 297 A 1 ATOM 2276 N N . SER A 0 298 . -22.048 -1.309 -3.968 1.00 70.19 298 A 1 ATOM 2277 C CA . SER A 0 298 . -22.757 -0.825 -5.158 1.00 70.19 298 A 1 ATOM 2278 C C . SER A 0 298 . -22.009 -1.229 -6.425 1.00 70.19 298 A 1 ATOM 2279 C CB . SER A 0 298 . -22.948 0.699 -5.164 1.00 70.19 298 A 1 ATOM 2280 O O . SER A 0 298 . -20.791 -1.087 -6.536 1.00 70.19 298 A 1 ATOM 2281 O OG . SER A 0 298 . -21.791 1.364 -4.690 1.00 70.19 298 A 1 ATOM 2282 N N . THR A 0 299 . -22.763 -1.672 -7.423 1.00 66.59 299 A 1 ATOM 2283 C CA . THR A 0 299 . -22.322 -1.683 -8.826 1.00 66.59 299 A 1 ATOM 2284 C C . THR A 0 299 . -23.070 -0.583 -9.569 1.00 66.59 299 A 1 ATOM 2285 C CB . THR A 0 299 . -22.535 -3.047 -9.492 1.00 66.59 299 A 1 ATOM 2286 O O . THR A 0 299 . -24.125 -0.147 -9.108 1.00 66.59 299 A 1 ATOM 2287 C CG2 . THR A 0 299 . -21.684 -4.139 -8.846 1.00 66.59 299 A 1 ATOM 2288 O OG1 . THR A 0 299 . -23.888 -3.426 -9.404 1.00 66.59 299 A 1 ATOM 2289 N N . ILE A 0 300 . -22.564 -0.140 -10.722 1.00 59.24 300 A 1 ATOM 2290 C CA . ILE A 0 300 . -23.111 1.024 -11.449 1.00 59.24 300 A 1 ATOM 2291 C C . ILE A 0 300 . -24.603 0.860 -11.767 1.00 59.24 300 A 1 ATOM 2292 C CB . ILE A 0 300 . -22.293 1.240 -12.742 1.00 59.24 300 A 1 ATOM 2293 O O . ILE A 0 300 . -25.347 1.833 -11.822 1.00 59.24 300 A 1 ATOM 2294 C CG1 . ILE A 0 300 . -20.856 1.650 -12.361 1.00 59.24 300 A 1 ATOM 2295 C CG2 . ILE A 0 300 . -22.925 2.304 -13.665 1.00 59.24 300 A 1 ATOM 2296 C CD1 . ILE A 0 300 . -19.877 1.565 -13.525 1.00 59.24 300 A 1 ATOM 2297 N N . SER A 0 301 . -25.045 -0.380 -11.968 1.00 57.68 301 A 1 ATOM 2298 C CA . SER A 0 301 . -26.427 -0.695 -12.321 1.00 57.68 301 A 1 ATOM 2299 C C . SER A 0 301 . -27.252 -1.276 -11.174 1.00 57.68 301 A 1 ATOM 2300 C CB . SER A 0 301 . -26.431 -1.635 -13.533 1.00 57.68 301 A 1 ATOM 2301 O O . SER A 0 301 . -28.461 -1.445 -11.338 1.00 57.68 301 A 1 ATOM 2302 O OG . SER A 0 301 . -25.670 -2.813 -13.304 1.00 57.68 301 A 1 ATOM 2303 N N . ARG A 0 302 . -26.633 -1.667 -10.049 1.00 60.51 302 A 1 ATOM 2304 C CA . ARG A 0 302 . -27.311 -2.471 -9.020 1.00 60.51 302 A 1 ATOM 2305 C C . ARG A 0 302 . -26.810 -2.154 -7.619 1.00 60.51 302 A 1 ATOM 2306 C CB . ARG A 0 302 . -27.195 -3.986 -9.297 1.00 60.51 302 A 1 ATOM 2307 O O . ARG A 0 302 . -25.615 -2.239 -7.330 1.00 60.51 302 A 1 ATOM 2308 C CG . ARG A 0 302 . -27.630 -4.382 -10.714 1.00 60.51 302 A 1 ATOM 2309 C CD . ARG A 0 302 . -27.421 -5.863 -11.009 1.00 60.51 302 A 1 ATOM 2310 N NE . ARG A 0 302 . -27.652 -6.118 -12.443 1.00 60.51 302 A 1 ATOM 2311 N NH1 . ARG A 0 302 . -27.079 -8.333 -12.453 1.00 60.51 302 A 1 ATOM 2312 N NH2 . ARG A 0 302 . -27.714 -7.349 -14.355 1.00 60.51 302 A 1 ATOM 2313 C CZ . ARG A 0 302 . -27.479 -7.261 -13.077 1.00 60.51 302 A 1 ATOM 2314 N N . ILE A 0 303 . -27.773 -1.888 -6.746 1.00 60.59 303 A 1 ATOM 2315 C CA . ILE A 0 303 . -27.599 -1.740 -5.303 1.00 60.59 303 A 1 ATOM 2316 C C . ILE A 0 303 . -27.845 -3.116 -4.674 1.00 60.59 303 A 1 ATOM 2317 C CB . ILE A 0 303 . -28.573 -0.664 -4.766 1.00 60.59 303 A 1 ATOM 2318 O O . ILE A 0 303 . -28.826 -3.786 -5.004 1.00 60.59 303 A 1 ATOM 2319 C CG1 . ILE A 0 303 . -28.416 0.691 -5.500 1.00 60.59 303 A 1 ATOM 2320 C CG2 . ILE A 0 303 . -28.358 -0.436 -3.261 1.00 60.59 303 A 1 ATOM 2321 C CD1 . ILE A 0 303 . -29.647 1.591 -5.337 1.00 60.59 303 A 1 ATOM 2322 N N . SER A 0 304 . -26.958 -3.559 -3.783 1.00 62.85 304 A 1 ATOM 2323 C CA . SER A 0 304 . -27.193 -4.777 -2.999 1.00 62.85 304 A 1 ATOM 2324 C C . SER A 0 304 . -28.458 -4.620 -2.142 1.00 62.85 304 A 1 ATOM 2325 C CB . SER A 0 304 . -25.969 -5.054 -2.128 1.00 62.85 304 A 1 ATOM 2326 O O . SER A 0 304 . -28.712 -3.547 -1.597 1.00 62.85 304 A 1 ATOM 2327 O OG . SER A 0 304 . -26.022 -6.318 -1.485 1.00 62.85 304 A 1 ATOM 2328 N N . ALA A 0 305 . -29.263 -5.681 -2.014 1.00 60.33 305 A 1 ATOM 2329 C CA . ALA A 0 305 . -30.514 -5.656 -1.251 1.00 60.33 305 A 1 ATOM 2330 C C . ALA A 0 305 . -30.328 -5.059 0.163 1.00 60.33 305 A 1 ATOM 2331 C CB . ALA A 0 305 . -31.072 -7.083 -1.181 1.00 60.33 305 A 1 ATOM 2332 O O . ALA A 0 305 . -29.288 -5.298 0.785 1.00 60.33 305 A 1 ATOM 2333 N N . PRO A 0 306 . -31.321 -4.319 0.703 1.00 58.66 306 A 1 ATOM 2334 C CA . PRO A 0 306 . -31.195 -3.656 1.997 1.00 58.66 306 A 1 ATOM 2335 C C . PRO A 0 306 . -30.878 -4.670 3.099 1.00 58.66 306 A 1 ATOM 2336 C CB . PRO A 0 306 . -32.529 -2.933 2.230 1.00 58.66 306 A 1 ATOM 2337 O O . PRO A 0 306 . -31.625 -5.624 3.321 1.00 58.66 306 A 1 ATOM 2338 C CG . PRO A 0 306 . -33.517 -3.701 1.352 1.00 58.66 306 A 1 ATOM 2339 C CD . PRO A 0 306 . -32.657 -4.122 0.162 1.00 58.66 306 A 1 ATOM 2340 N N . ARG A 0 307 . -29.762 -4.454 3.802 1.00 71.02 307 A 1 ATOM 2341 C CA . ARG A 0 307 . -29.290 -5.333 4.879 1.00 71.02 307 A 1 ATOM 2342 C C . ARG A 0 307 . -29.537 -4.715 6.243 1.00 71.02 307 A 1 ATOM 2343 C CB . ARG A 0 307 . -27.813 -5.703 4.687 1.00 71.02 307 A 1 ATOM 2344 O O . ARG A 0 307 . -29.516 -3.497 6.406 1.00 71.02 307 A 1 ATOM 2345 C CG . ARG A 0 307 . -27.611 -6.364 3.326 1.00 71.02 307 A 1 ATOM 2346 C CD . ARG A 0 307 . -26.281 -7.086 3.241 1.00 71.02 307 A 1 ATOM 2347 N NE . ARG A 0 307 . -26.127 -7.642 1.891 1.00 71.02 307 A 1 ATOM 2348 N NH1 . ARG A 0 307 . -23.956 -8.182 2.183 1.00 71.02 307 A 1 ATOM 2349 N NH2 . ARG A 0 307 . -24.889 -8.519 0.198 1.00 71.02 307 A 1 ATOM 2350 C CZ . ARG A 0 307 . -25.001 -8.123 1.433 1.00 71.02 307 A 1 ATOM 2351 N N . LYS A 0 308 . -29.758 -5.577 7.237 1.00 85.67 308 A 1 ATOM 2352 C CA . LYS A 0 308 . -29.741 -5.171 8.648 1.00 85.67 308 A 1 ATOM 2353 C C . LYS A 0 308 . -28.326 -4.727 9.021 1.00 85.67 308 A 1 ATOM 2354 C CB . LYS A 0 308 . -30.211 -6.323 9.548 1.00 85.67 308 A 1 ATOM 2355 O O . LYS A 0 308 . -27.364 -5.305 8.525 1.00 85.67 308 A 1 ATOM 2356 C CG . LYS A 0 308 . -31.699 -6.652 9.352 1.00 85.67 308 A 1 ATOM 2357 C CD . LYS A 0 308 . -32.131 -7.780 10.299 1.00 85.67 308 A 1 ATOM 2358 C CE . LYS A 0 308 . -33.622 -8.093 10.124 1.00 85.67 308 A 1 ATOM 2359 N NZ . LYS A 0 308 . -34.059 -9.183 11.033 1.00 85.67 308 A 1 ATOM 2360 N N . LEU A 0 309 . -28.211 -3.762 9.931 1.00 89.93 309 A 1 ATOM 2361 C CA . LEU A 0 309 . -26.924 -3.234 10.390 1.00 89.93 309 A 1 ATOM 2362 C C . LEU A 0 309 . -25.972 -4.345 10.864 1.00 89.93 309 A 1 ATOM 2363 C CB . LEU A 0 309 . -27.205 -2.222 11.510 1.00 89.93 309 A 1 ATOM 2364 O O . LEU A 0 309 . -24.857 -4.445 10.371 1.00 89.93 309 A 1 ATOM 2365 C CG . LEU A 0 309 . -25.938 -1.541 12.050 1.00 89.93 309 A 1 ATOM 2366 C CD1 . LEU A 0 309 . -25.277 -0.683 10.974 1.00 89.93 309 A 1 ATOM 2367 C CD2 . LEU A 0 309 . -26.327 -0.658 13.227 1.00 89.93 309 A 1 ATOM 2368 N N . ASP A 0 310 . -26.446 -5.241 11.732 1.00 90.91 310 A 1 ATOM 2369 C CA . ASP A 0 310 . -25.648 -6.370 12.230 1.00 90.91 310 A 1 ATOM 2370 C C . ASP A 0 310 . -25.122 -7.282 11.098 1.00 90.91 310 A 1 ATOM 2371 C CB . ASP A 0 310 . -26.501 -7.195 13.218 1.00 90.91 310 A 1 ATOM 2372 O O . ASP A 0 310 . -24.030 -7.843 11.193 1.00 90.91 310 A 1 ATOM 2373 C CG . ASP A 0 310 . -26.752 -6.556 14.599 1.00 90.91 310 A 1 ATOM 2374 O OD1 . ASP A 0 310 . -26.738 -5.311 14.747 1.00 90.91 310 A 1 ATOM 2375 O OD2 . ASP A 0 310 . -27.010 -7.325 15.558 1.00 90.91 310 A 1 ATOM 2376 N N . GLN A 0 311 . -25.876 -7.405 9.999 1.00 90.10 311 A 1 ATOM 2377 C CA . GLN A 0 311 . -25.454 -8.179 8.833 1.00 90.10 311 A 1 ATOM 2378 C C . GLN A 0 311 . -24.337 -7.461 8.067 1.00 90.10 311 A 1 ATOM 2379 C CB . GLN A 0 311 . -26.670 -8.473 7.937 1.00 90.10 311 A 1 ATOM 2380 O O . GLN A 0 311 . -23.389 -8.115 7.652 1.00 90.10 311 A 1 ATOM 2381 C CG . GLN A 0 311 . -26.361 -9.488 6.829 1.00 90.10 311 A 1 ATOM 2382 C CD . GLN A 0 311 . -25.980 -10.860 7.374 1.00 90.10 311 A 1 ATOM 2383 N NE2 . GLN A 0 311 . -24.925 -11.485 6.912 1.00 90.10 311 A 1 ATOM 2384 O OE1 . GLN A 0 311 . -26.652 -11.398 8.239 1.00 90.10 311 A 1 ATOM 2385 N N . VAL A 0 312 . -24.404 -6.129 7.944 1.00 91.96 312 A 1 ATOM 2386 C CA . VAL A 0 312 . -23.338 -5.317 7.331 1.00 91.96 312 A 1 ATOM 2387 C C . VAL A 0 312 . -22.010 -5.548 8.054 1.00 91.96 312 A 1 ATOM 2388 C CB . VAL A 0 312 . -23.713 -3.818 7.303 1.00 91.96 312 A 1 ATOM 2389 O O . VAL A 0 312 . -21.027 -5.886 7.402 1.00 91.96 312 A 1 ATOM 2390 C CG1 . VAL A 0 312 . -22.562 -2.945 6.807 1.00 91.96 312 A 1 ATOM 2391 C CG2 . VAL A 0 312 . -24.921 -3.577 6.387 1.00 91.96 312 A 1 ATOM 2392 N N . PHE A 0 313 . -22.003 -5.475 9.390 1.00 92.97 313 A 1 ATOM 2393 C CA . PHE A 0 313 . -20.804 -5.739 10.196 1.00 92.97 313 A 1 ATOM 2394 C C . PHE A 0 313 . -20.274 -7.161 10.012 1.00 92.97 313 A 1 ATOM 2395 C CB . PHE A 0 313 . -21.085 -5.466 11.680 1.00 92.97 313 A 1 ATOM 2396 O O . PHE A 0 313 . -19.075 -7.348 9.831 1.00 92.97 313 A 1 ATOM 2397 C CG . PHE A 0 313 . -20.958 -4.005 12.058 1.00 92.97 313 A 1 ATOM 2398 C CD1 . PHE A 0 313 . -19.789 -3.534 12.687 1.00 92.97 313 A 1 ATOM 2399 C CD2 . PHE A 0 313 . -21.998 -3.106 11.773 1.00 92.97 313 A 1 ATOM 2400 C CE1 . PHE A 0 313 . -19.661 -2.178 13.025 1.00 92.97 313 A 1 ATOM 2401 C CE2 . PHE A 0 313 . -21.864 -1.748 12.099 1.00 92.97 313 A 1 ATOM 2402 C CZ . PHE A 0 313 . -20.698 -1.284 12.719 1.00 92.97 313 A 1 ATOM 2403 N N . SER A 0 314 . -21.147 -8.174 10.037 1.00 91.13 314 A 1 ATOM 2404 C CA . SER A 0 314 . -20.695 -9.555 9.855 1.00 91.13 314 A 1 ATOM 2405 C C . SER A 0 314 . -20.167 -9.817 8.444 1.00 91.13 314 A 1 ATOM 2406 C CB . SER A 0 314 . -21.812 -10.546 10.180 1.00 91.13 314 A 1 ATOM 2407 O O . SER A 0 314 . -19.204 -10.566 8.302 1.00 91.13 314 A 1 ATOM 2408 O OG . SER A 0 314 . -21.289 -11.867 10.125 1.00 91.13 314 A 1 ATOM 2409 N N . ASP A 0 315 . -20.795 -9.244 7.416 1.00 90.85 315 A 1 ATOM 2410 C CA . ASP A 0 315 . -20.433 -9.462 6.015 1.00 90.85 315 A 1 ATOM 2411 C C . ASP A 0 315 . -19.058 -8.887 5.689 1.00 90.85 315 A 1 ATOM 2412 C CB . ASP A 0 315 . -21.482 -8.830 5.092 1.00 90.85 315 A 1 ATOM 2413 O O . ASP A 0 315 . -18.276 -9.568 5.028 1.00 90.85 315 A 1 ATOM 2414 C CG . ASP A 0 315 . -22.795 -9.605 5.038 1.00 90.85 315 A 1 ATOM 2415 O OD1 . ASP A 0 315 . -22.816 -10.829 5.288 1.00 90.85 315 A 1 ATOM 2416 O OD2 . ASP A 0 315 . -23.813 -8.983 4.660 1.00 90.85 315 A 1 ATOM 2417 N N . THR A 0 316 . -18.742 -7.690 6.199 1.00 92.32 316 A 1 ATOM 2418 C CA . THR A 0 316 . -17.468 -6.997 5.945 1.00 92.32 316 A 1 ATOM 2419 C C . THR A 0 316 . -16.249 -7.867 6.258 1.00 92.32 316 A 1 ATOM 2420 C CB . THR A 0 316 . -17.410 -5.689 6.750 1.00 92.32 316 A 1 ATOM 2421 O O . THR A 0 316 . -15.266 -7.815 5.535 1.00 92.32 316 A 1 ATOM 2422 C CG2 . THR A 0 316 . -16.123 -4.904 6.552 1.00 92.32 316 A 1 ATOM 2423 O OG1 . THR A 0 316 . -18.424 -4.822 6.310 1.00 92.32 316 A 1 ATOM 2424 N N . PHE A 0 317 . -16.317 -8.734 7.272 1.00 90.65 317 A 1 ATOM 2425 C CA . PHE A 0 317 . -15.199 -9.606 7.659 1.00 90.65 317 A 1 ATOM 2426 C C . PHE A 0 317 . -15.177 -10.955 6.930 1.00 90.65 317 A 1 ATOM 2427 C CB . PHE A 0 317 . -15.185 -9.745 9.186 1.00 90.65 317 A 1 ATOM 2428 O O . PHE A 0 317 . -14.251 -11.744 7.111 1.00 90.65 317 A 1 ATOM 2429 C CG . PHE A 0 317 . -14.712 -8.467 9.841 1.00 90.65 317 A 1 ATOM 2430 C CD1 . PHE A 0 317 . -13.342 -8.293 10.100 1.00 90.65 317 A 1 ATOM 2431 C CD2 . PHE A 0 317 . -15.610 -7.414 10.086 1.00 90.65 317 A 1 ATOM 2432 C CE1 . PHE A 0 317 . -12.863 -7.062 10.571 1.00 90.65 317 A 1 ATOM 2433 C CE2 . PHE A 0 317 . -15.133 -6.176 10.543 1.00 90.65 317 A 1 ATOM 2434 C CZ . PHE A 0 317 . -13.757 -6.001 10.766 1.00 90.65 317 A 1 ATOM 2435 N N . THR A 0 318 . -16.170 -11.249 6.089 1.00 89.66 318 A 1 ATOM 2436 C CA . THR A 0 318 . -16.162 -12.465 5.266 1.00 89.66 318 A 1 ATOM 2437 C C . THR A 0 318 . -15.326 -12.276 4.000 1.00 89.66 318 A 1 ATOM 2438 C CB . THR A 0 318 . -17.571 -12.970 4.926 1.00 89.66 318 A 1 ATOM 2439 O O . THR A 0 318 . -15.142 -11.157 3.520 1.00 89.66 318 A 1 ATOM 2440 C CG2 . THR A 0 318 . -18.461 -13.160 6.149 1.00 89.66 318 A 1 ATOM 2441 O OG1 . THR A 0 318 . -18.245 -12.108 4.057 1.00 89.66 318 A 1 ATOM 2442 N N . ARG A 0 319 . -14.841 -13.391 3.434 1.00 89.02 319 A 1 ATOM 2443 C CA . ARG A 0 319 . -14.013 -13.420 2.214 1.00 89.02 319 A 1 ATOM 2444 C C . ARG A 0 319 . -14.647 -12.671 1.038 1.00 89.02 319 A 1 ATOM 2445 C CB . ARG A 0 319 . -13.744 -14.887 1.839 1.00 89.02 319 A 1 ATOM 2446 O O . ARG A 0 319 . -13.950 -12.018 0.278 1.00 89.02 319 A 1 ATOM 2447 C CG . ARG A 0 319 . -12.782 -15.015 0.649 1.00 89.02 319 A 1 ATOM 2448 C CD . ARG A 0 319 . -12.564 -16.484 0.290 1.00 89.02 319 A 1 ATOM 2449 N NE . ARG A 0 319 . -11.616 -16.610 -0.829 1.00 89.02 319 A 1 ATOM 2450 N NH1 . ARG A 0 319 . -11.911 -18.845 -1.259 1.00 89.02 319 A 1 ATOM 2451 N NH2 . ARG A 0 319 . -10.447 -17.667 -2.468 1.00 89.02 319 A 1 ATOM 2452 C CZ . ARG A 0 319 . -11.331 -17.703 -1.512 1.00 89.02 319 A 1 ATOM 2453 N N . ASP A 0 320 . -15.968 -12.734 0.917 1.00 87.85 320 A 1 ATOM 2454 C CA . ASP A 0 320 . -16.691 -12.195 -0.238 1.00 87.85 320 A 1 ATOM 2455 C C . ASP A 0 320 . -16.810 -10.662 -0.244 1.00 87.85 320 A 1 ATOM 2456 C CB . ASP A 0 320 . -18.083 -12.829 -0.291 1.00 87.85 320 A 1 ATOM 2457 O O . ASP A 0 320 . -17.381 -10.112 -1.182 1.00 87.85 320 A 1 ATOM 2458 C CG . ASP A 0 320 . -18.068 -14.356 -0.371 1.00 87.85 320 A 1 ATOM 2459 O OD1 . ASP A 0 320 . -17.168 -14.936 -1.000 1.00 87.85 320 A 1 ATOM 2460 O OD2 . ASP A 0 320 . -19.050 -14.938 0.145 1.00 87.85 320 A 1 ATOM 2461 N N . TYR A 0 321 . -16.329 -9.988 0.808 1.00 92.34 321 A 1 ATOM 2462 C CA . TYR A 0 321 . -16.312 -8.524 0.919 1.00 92.34 321 A 1 ATOM 2463 C C . TYR A 0 321 . -14.902 -7.951 1.050 1.00 92.34 321 A 1 ATOM 2464 C CB . TYR A 0 321 . -17.257 -8.029 2.028 1.00 92.34 321 A 1 ATOM 2465 O O . TYR A 0 321 . -14.753 -6.742 1.226 1.00 92.34 321 A 1 ATOM 2466 C CG . TYR A 0 321 . -18.708 -8.396 1.789 1.00 92.34 321 A 1 ATOM 2467 C CD1 . TYR A 0 321 . -19.624 -7.491 1.220 1.00 92.34 321 A 1 ATOM 2468 C CD2 . TYR A 0 321 . -19.109 -9.706 2.066 1.00 92.34 321 A 1 ATOM 2469 C CE1 . TYR A 0 321 . -20.911 -7.931 0.857 1.00 92.34 321 A 1 ATOM 2470 C CE2 . TYR A 0 321 . -20.391 -10.155 1.744 1.00 92.34 321 A 1 ATOM 2471 O OH . TYR A 0 321 . -22.436 -9.798 0.647 1.00 92.34 321 A 1 ATOM 2472 C CZ . TYR A 0 321 . -21.263 -9.280 1.082 1.00 92.34 321 A 1 ATOM 2473 N N . GLN A 0 322 . -13.877 -8.799 0.936 1.00 95.00 322 A 1 ATOM 2474 C CA . GLN A 0 322 . -12.481 -8.378 0.914 1.00 95.00 322 A 1 ATOM 2475 C C . GLN A 0 322 . -12.115 -7.853 -0.473 1.00 95.00 322 A 1 ATOM 2476 C CB . GLN A 0 322 . -11.556 -9.544 1.301 1.00 95.00 322 A 1 ATOM 2477 O O . GLN A 0 322 . -12.445 -8.473 -1.482 1.00 95.00 322 A 1 ATOM 2478 C CG . GLN A 0 322 . -11.888 -10.188 2.651 1.00 95.00 322 A 1 ATOM 2479 C CD . GLN A 0 322 . -11.933 -9.187 3.796 1.00 95.00 322 A 1 ATOM 2480 N NE2 . GLN A 0 322 . -12.984 -9.200 4.583 1.00 95.00 322 A 1 ATOM 2481 O OE1 . GLN A 0 322 . -11.053 -8.368 3.979 1.00 95.00 322 A 1 ATOM 2482 N N . LEU A 0 323 . -11.400 -6.730 -0.523 1.00 95.87 323 A 1 ATOM 2483 C CA . LEU A 0 323 . -10.848 -6.184 -1.768 1.00 95.87 323 A 1 ATOM 2484 C C . LEU A 0 323 . -9.528 -6.854 -2.172 1.00 95.87 323 A 1 ATOM 2485 C CB . LEU A 0 323 . -10.707 -4.657 -1.659 1.00 95.87 323 A 1 ATOM 2486 O O . LEU A 0 323 . -8.981 -6.529 -3.217 1.00 95.87 323 A 1 ATOM 2487 C CG . LEU A 0 323 . -12.015 -3.913 -1.339 1.00 95.87 323 A 1 ATOM 2488 C CD1 . LEU A 0 323 . -11.799 -2.408 -1.465 1.00 95.87 323 A 1 ATOM 2489 C CD2 . LEU A 0 323 . -13.161 -4.277 -2.283 1.00 95.87 323 A 1 ATOM 2490 N N . MET A 0 324 . -9.050 -7.807 -1.371 1.00 95.10 324 A 1 ATOM 2491 C CA . MET A 0 324 . -7.927 -8.695 -1.662 1.00 95.10 324 A 1 ATOM 2492 C C . MET A 0 324 . -8.399 -10.146 -1.655 1.00 95.10 324 A 1 ATOM 2493 C CB . MET A 0 324 . -6.817 -8.499 -0.620 1.00 95.10 324 A 1 ATOM 2494 O O . MET A 0 324 . -9.302 -10.501 -0.897 1.00 95.10 324 A 1 ATOM 2495 C CG . MET A 0 324 . -6.060 -7.191 -0.842 1.00 95.10 324 A 1 ATOM 2496 S SD . MET A 0 324 . -5.135 -7.143 -2.399 1.00 95.10 324 A 1 ATOM 2497 C CE . MET A 0 324 . -3.789 -8.306 -2.057 1.00 95.10 324 A 1 ATOM 2498 N N . SER A 0 325 . -7.766 -11.015 -2.448 1.00 92.37 325 A 1 ATOM 2499 C CA . SER A 0 325 . -8.120 -12.442 -2.519 1.00 92.37 325 A 1 ATOM 2500 C C . SER A 0 325 . -7.606 -13.268 -1.331 1.00 92.37 325 A 1 ATOM 2501 C CB . SER A 0 325 . -7.680 -13.060 -3.845 1.00 92.37 325 A 1 ATOM 2502 O O . SER A 0 325 . -7.170 -14.405 -1.502 1.00 92.37 325 A 1 ATOM 2503 O OG . SER A 0 325 . -8.341 -12.426 -4.916 1.00 92.37 325 A 1 ATOM 2504 N N . THR A 0 326 . -7.688 -12.725 -0.118 1.00 90.98 326 A 1 ATOM 2505 C CA . THR A 0 326 . -7.278 -13.371 1.135 1.00 90.98 326 A 1 ATOM 2506 C C . THR A 0 326 . -8.489 -13.673 2.020 1.00 90.98 326 A 1 ATOM 2507 C CB . THR A 0 326 . -6.255 -12.514 1.893 1.00 90.98 326 A 1 ATOM 2508 O O . THR A 0 326 . -9.622 -13.272 1.737 1.00 90.98 326 A 1 ATOM 2509 C CG2 . THR A 0 326 . -5.012 -12.203 1.066 1.00 90.98 326 A 1 ATOM 2510 O OG1 . THR A 0 326 . -6.833 -11.292 2.277 1.00 90.98 326 A 1 ATOM 2511 N N . ASN A 0 327 . -8.281 -14.418 3.109 1.00 92.27 327 A 1 ATOM 2512 C CA . ASN A 0 327 . -9.313 -14.646 4.121 1.00 92.27 327 A 1 ATOM 2513 C C . ASN A 0 327 . -8.840 -14.198 5.513 1.00 92.27 327 A 1 ATOM 2514 C CB . ASN A 0 327 . -9.750 -16.115 4.072 1.00 92.27 327 A 1 ATOM 2515 O O . ASN A 0 327 . -8.431 -15.044 6.311 1.00 92.27 327 A 1 ATOM 2516 C CG . ASN A 0 327 . -10.937 -16.395 4.979 1.00 92.27 327 A 1 ATOM 2517 N ND2 . ASN A 0 327 . -11.445 -17.603 4.943 1.00 92.27 327 A 1 ATOM 2518 O OD1 . ASN A 0 327 . -11.472 -15.563 5.694 1.00 92.27 327 A 1 ATOM 2519 N N . PRO A 0 328 . -8.949 -12.898 5.840 1.00 91.57 328 A 1 ATOM 2520 C CA . PRO A 0 328 . -8.423 -12.343 7.086 1.00 91.57 328 A 1 ATOM 2521 C C . PRO A 0 328 . -8.916 -13.038 8.362 1.00 91.57 328 A 1 ATOM 2522 C CB . PRO A 0 328 . -8.827 -10.868 7.045 1.00 91.57 328 A 1 ATOM 2523 O O . PRO A 0 328 . -8.152 -13.173 9.313 1.00 91.57 328 A 1 ATOM 2524 C CG . PRO A 0 328 . -8.794 -10.547 5.559 1.00 91.57 328 A 1 ATOM 2525 C CD . PRO A 0 328 . -9.398 -11.815 4.969 1.00 91.57 328 A 1 ATOM 2526 N N . CYS A 0 329 . -10.149 -13.567 8.371 1.00 90.12 329 A 1 ATOM 2527 C CA . CYS A 0 329 . -10.716 -14.294 9.516 1.00 90.12 329 A 1 ATOM 2528 C C . CYS A 0 329 . -9.938 -15.558 9.918 1.00 90.12 329 A 1 ATOM 2529 C CB . CYS A 0 329 . -12.155 -14.720 9.184 1.00 90.12 329 A 1 ATOM 2530 O O . CYS A 0 329 . -10.121 -16.043 11.031 1.00 90.12 329 A 1 ATOM 2531 S SG . CYS A 0 329 . -13.334 -13.376 9.469 1.00 90.12 329 A 1 ATOM 2532 N N . ARG A 0 330 . -9.142 -16.145 9.014 1.00 91.08 330 A 1 ATOM 2533 C CA . ARG A 0 330 . -8.334 -17.342 9.308 1.00 91.08 330 A 1 ATOM 2534 C C . ARG A 0 330 . -6.970 -17.019 9.905 1.00 91.08 330 A 1 ATOM 2535 C CB . ARG A 0 330 . -8.155 -18.180 8.040 1.00 91.08 330 A 1 ATOM 2536 O O . ARG A 0 330 . -6.322 -17.928 10.406 1.00 91.08 330 A 1 ATOM 2537 C CG . ARG A 0 330 . -9.466 -18.858 7.648 1.00 91.08 330 A 1 ATOM 2538 C CD . ARG A 0 330 . -9.213 -19.748 6.435 1.00 91.08 330 A 1 ATOM 2539 N NE . ARG A 0 330 . -10.418 -20.521 6.082 1.00 91.08 330 A 1 ATOM 2540 N NH1 . ARG A 0 330 . -9.513 -21.568 4.258 1.00 91.08 330 A 1 ATOM 2541 N NH2 . ARG A 0 330 . -11.609 -22.044 4.884 1.00 91.08 330 A 1 ATOM 2542 C CZ . ARG A 0 330 . -10.508 -21.374 5.080 1.00 91.08 330 A 1 ATOM 2543 N N . HIS A 0 331 . -6.579 -15.754 9.849 1.00 94.53 331 A 1 ATOM 2544 C CA . HIS A 0 331 . -5.254 -15.277 10.199 1.00 94.53 331 A 1 ATOM 2545 C C . HIS A 0 331 . -5.336 -14.276 11.352 1.00 94.53 331 A 1 ATOM 2546 C CB . HIS A 0 331 . -4.625 -14.669 8.942 1.00 94.53 331 A 1 ATOM 2547 O O . HIS A 0 331 . -6.408 -13.950 11.871 1.00 94.53 331 A 1 ATOM 2548 C CG . HIS A 0 331 . -4.332 -15.678 7.870 1.00 94.53 331 A 1 ATOM 2549 C CD2 . HIS A 0 331 . -5.211 -16.108 6.922 1.00 94.53 331 A 1 ATOM 2550 N ND1 . HIS A 0 331 . -3.137 -16.319 7.634 1.00 94.53 331 A 1 ATOM 2551 C CE1 . HIS A 0 331 . -3.302 -17.109 6.563 1.00 94.53 331 A 1 ATOM 2552 N NE2 . HIS A 0 331 . -4.562 -17.020 6.099 1.00 94.53 331 A 1 ATOM 2553 N N . VAL A 0 332 . -4.175 -13.788 11.764 1.00 94.28 332 A 1 ATOM 2554 C CA . VAL A 0 332 . -4.025 -12.896 12.911 1.00 94.28 332 A 1 ATOM 2555 C C . VAL A 0 332 . -4.097 -11.437 12.467 1.00 94.28 332 A 1 ATOM 2556 C CB . VAL A 0 332 . -2.721 -13.219 13.654 1.00 94.28 332 A 1 ATOM 2557 O O . VAL A 0 332 . -3.420 -11.029 11.518 1.00 94.28 332 A 1 ATOM 2558 C CG1 . VAL A 0 332 . -2.508 -12.286 14.849 1.00 94.28 332 A 1 ATOM 2559 C CG2 . VAL A 0 332 . -2.739 -14.663 14.175 1.00 94.28 332 A 1 ATOM 2560 N N . TYR A 0 333 . -4.893 -10.648 13.186 1.00 94.61 333 A 1 ATOM 2561 C CA . TYR A 0 333 . -4.995 -9.199 13.057 1.00 94.61 333 A 1 ATOM 2562 C C . TYR A 0 333 . -3.952 -8.520 13.949 1.00 94.61 333 A 1 ATOM 2563 C CB . TYR A 0 333 . -6.414 -8.739 13.428 1.00 94.61 333 A 1 ATOM 2564 O O . TYR A 0 333 . -3.912 -8.752 15.158 1.00 94.61 333 A 1 ATOM 2565 C CG . TYR A 0 333 . -7.490 -9.157 12.445 1.00 94.61 333 A 1 ATOM 2566 C CD1 . TYR A 0 333 . -7.999 -8.222 11.524 1.00 94.61 333 A 1 ATOM 2567 C CD2 . TYR A 0 333 . -7.974 -10.480 12.441 1.00 94.61 333 A 1 ATOM 2568 C CE1 . TYR A 0 333 . -8.998 -8.605 10.608 1.00 94.61 333 A 1 ATOM 2569 C CE2 . TYR A 0 333 . -8.957 -10.871 11.515 1.00 94.61 333 A 1 ATOM 2570 O OH . TYR A 0 333 . -10.445 -10.296 9.728 1.00 94.61 333 A 1 ATOM 2571 C CZ . TYR A 0 333 . -9.477 -9.931 10.605 1.00 94.61 333 A 1 ATOM 2572 N N . LEU A 0 334 . -3.128 -7.655 13.359 1.00 93.72 334 A 1 ATOM 2573 C CA . LEU A 0 334 . -2.243 -6.751 14.097 1.00 93.72 334 A 1 ATOM 2574 C C . LEU A 0 334 . -3.035 -5.548 14.625 1.00 93.72 334 A 1 ATOM 2575 C CB . LEU A 0 334 . -1.087 -6.283 13.188 1.00 93.72 334 A 1 ATOM 2576 O O . LEU A 0 334 . -2.884 -5.151 15.779 1.00 93.72 334 A 1 ATOM 2577 C CG . LEU A 0 334 . -0.216 -7.385 12.554 1.00 93.72 334 A 1 ATOM 2578 C CD1 . LEU A 0 334 . 0.986 -6.772 11.838 1.00 93.72 334 A 1 ATOM 2579 C CD2 . LEU A 0 334 . 0.335 -8.357 13.593 1.00 93.72 334 A 1 ATOM 2580 N N . ALA A 0 335 . -3.896 -4.993 13.771 1.00 94.62 335 A 1 ATOM 2581 C CA . ALA A 0 335 . -4.787 -3.877 14.059 1.00 94.62 335 A 1 ATOM 2582 C C . ALA A 0 335 . -5.905 -3.813 13.005 1.00 94.62 335 A 1 ATOM 2583 C CB . ALA A 0 335 . -3.968 -2.585 14.043 1.00 94.62 335 A 1 ATOM 2584 O O . ALA A 0 335 . -5.783 -4.373 11.910 1.00 94.62 335 A 1 ATOM 2585 N N . ALA A 0 336 . -6.992 -3.116 13.316 1.00 95.12 336 A 1 ATOM 2586 C CA . ALA A 0 336 . -8.093 -2.886 12.398 1.00 95.12 336 A 1 ATOM 2587 C C . ALA A 0 336 . -8.742 -1.509 12.610 1.00 95.12 336 A 1 ATOM 2588 C CB . ALA A 0 336 . -9.100 -4.033 12.543 1.00 95.12 336 A 1 ATOM 2589 O O . ALA A 0 336 . -8.713 -0.940 13.698 1.00 95.12 336 A 1 ATOM 2590 N N . ALA A 0 337 . -9.374 -0.978 11.571 1.00 95.45 337 A 1 ATOM 2591 C CA . ALA A 0 337 . -10.216 0.206 11.631 1.00 95.45 337 A 1 ATOM 2592 C C . ALA A 0 337 . -11.610 -0.114 11.100 1.00 95.45 337 A 1 ATOM 2593 C CB . ALA A 0 337 . -9.606 1.386 10.866 1.00 95.45 337 A 1 ATOM 2594 O O . ALA A 0 337 . -11.753 -0.888 10.158 1.00 95.45 337 A 1 ATOM 2595 N N . LEU A 0 338 . -12.627 0.517 11.678 1.00 95.35 338 A 1 ATOM 2596 C CA . LEU A 0 338 . -14.018 0.462 11.246 1.00 95.35 338 A 1 ATOM 2597 C C . LEU A 0 338 . -14.486 1.884 10.946 1.00 95.35 338 A 1 ATOM 2598 C CB . LEU A 0 338 . -14.877 -0.176 12.353 1.00 95.35 338 A 1 ATOM 2599 O O . LEU A 0 338 . -14.692 2.673 11.863 1.00 95.35 338 A 1 ATOM 2600 C CG . LEU A 0 338 . -14.497 -1.615 12.730 1.00 95.35 338 A 1 ATOM 2601 C CD1 . LEU A 0 338 . -15.379 -2.082 13.884 1.00 95.35 338 A 1 ATOM 2602 C CD2 . LEU A 0 338 . -14.699 -2.589 11.578 1.00 95.35 338 A 1 ATOM 2603 N N . LEU A 0 339 . -14.662 2.208 9.671 1.00 95.31 339 A 1 ATOM 2604 C CA . LEU A 0 339 . -15.170 3.489 9.195 1.00 95.31 339 A 1 ATOM 2605 C C . LEU A 0 339 . -16.633 3.314 8.791 1.00 95.31 339 A 1 ATOM 2606 C CB . LEU A 0 339 . -14.279 4.017 8.060 1.00 95.31 339 A 1 ATOM 2607 O O . LEU A 0 339 . -16.968 2.779 7.731 1.00 95.31 339 A 1 ATOM 2608 C CG . LEU A 0 339 . -12.798 4.198 8.444 1.00 95.31 339 A 1 ATOM 2609 C CD1 . LEU A 0 339 . -12.026 4.732 7.243 1.00 95.31 339 A 1 ATOM 2610 C CD2 . LEU A 0 339 . -12.598 5.162 9.615 1.00 95.31 339 A 1 ATOM 2611 N N . VAL A 0 340 . -17.512 3.718 9.699 1.00 95.12 340 A 1 ATOM 2612 C CA . VAL A 0 340 . -18.956 3.536 9.617 1.00 95.12 340 A 1 ATOM 2613 C C . VAL A 0 340 . -19.606 4.810 9.102 1.00 95.12 340 A 1 ATOM 2614 C CB . VAL A 0 340 . -19.513 3.141 10.991 1.00 95.12 340 A 1 ATOM 2615 O O . VAL A 0 340 . -19.279 5.912 9.538 1.00 95.12 340 A 1 ATOM 2616 C CG1 . VAL A 0 340 . -21.025 2.940 10.948 1.00 95.12 340 A 1 ATOM 2617 C CG2 . VAL A 0 340 . -18.910 1.820 11.475 1.00 95.12 340 A 1 ATOM 2618 N N . ARG A 0 341 . -20.566 4.658 8.193 1.00 93.78 341 A 1 ATOM 2619 C CA . ARG A 0 341 . -21.310 5.765 7.596 1.00 93.78 341 A 1 ATOM 2620 C C . ARG A 0 341 . -22.812 5.575 7.721 1.00 93.78 341 A 1 ATOM 2621 C CB . ARG A 0 341 . -20.909 5.933 6.132 1.00 93.78 341 A 1 ATOM 2622 O O . ARG A 0 341 . -23.308 4.465 7.524 1.00 93.78 341 A 1 ATOM 2623 C CG . ARG A 0 341 . -19.407 6.224 5.977 1.00 93.78 341 A 1 ATOM 2624 C CD . ARG A 0 341 . -19.089 6.623 4.545 1.00 93.78 341 A 1 ATOM 2625 N NE . ARG A 0 341 . -19.760 7.878 4.187 1.00 93.78 341 A 1 ATOM 2626 N NH1 . ARG A 0 341 . -19.359 7.833 1.922 1.00 93.78 341 A 1 ATOM 2627 N NH2 . ARG A 0 341 . -20.638 9.415 2.838 1.00 93.78 341 A 1 ATOM 2628 C CZ . ARG A 0 341 . -19.897 8.366 2.981 1.00 93.78 341 A 1 ATOM 2629 N N . GLY A 0 342 . -23.518 6.680 7.944 1.00 91.56 342 A 1 ATOM 2630 C CA . GLY A 0 342 . -24.971 6.749 8.090 1.00 91.56 342 A 1 ATOM 2631 C C . GLY A 0 342 . -25.408 6.884 9.548 1.00 91.56 342 A 1 ATOM 2632 O O . GLY A 0 342 . -24.635 6.639 10.464 1.00 91.56 342 A 1 ATOM 2633 N N . ALA A 0 343 . -26.664 7.269 9.772 1.00 88.72 343 A 1 ATOM 2634 C CA . ALA A 0 343 . -27.194 7.530 11.110 1.00 88.72 343 A 1 ATOM 2635 C C . ALA A 0 343 . -27.359 6.235 11.934 1.00 88.72 343 A 1 ATOM 2636 C CB . ALA A 0 343 . -28.502 8.320 10.965 1.00 88.72 343 A 1 ATOM 2637 O O . ALA A 0 343 . -28.418 5.601 11.917 1.00 88.72 343 A 1 ATOM 2638 N N . ILE A 0 344 . -26.301 5.841 12.648 1.00 90.50 344 A 1 ATOM 2639 C CA . ILE A 0 344 . -26.246 4.655 13.511 1.00 90.50 344 A 1 ATOM 2640 C C . ILE A 0 344 . -26.126 5.083 14.977 1.00 90.50 344 A 1 ATOM 2641 C CB . ILE A 0 344 . -25.105 3.724 13.045 1.00 90.50 344 A 1 ATOM 2642 O O . ILE A 0 344 . -25.445 6.051 15.312 1.00 90.50 344 A 1 ATOM 2643 C CG1 . ILE A 0 344 . -25.453 3.122 11.664 1.00 90.50 344 A 1 ATOM 2644 C CG2 . ILE A 0 344 . -24.855 2.583 14.051 1.00 90.50 344 A 1 ATOM 2645 C CD1 . ILE A 0 344 . -24.222 2.637 10.902 1.00 90.50 344 A 1 ATOM 2646 N N . SER A 0 345 . -26.804 4.363 15.874 1.00 91.75 345 A 1 ATOM 2647 C CA . SER A 0 345 . -26.703 4.617 17.311 1.00 91.75 345 A 1 ATOM 2648 C C . SER A 0 345 . -25.369 4.105 17.870 1.00 91.75 345 A 1 ATOM 2649 C CB . SER A 0 345 . -27.907 4.022 18.054 1.00 91.75 345 A 1 ATOM 2650 O O . SER A 0 345 . -24.866 3.055 17.463 1.00 91.75 345 A 1 ATOM 2651 O OG . SER A 0 345 . -27.756 2.633 18.257 1.00 91.75 345 A 1 ATOM 2652 N N . ALA A 0 346 . -24.799 4.813 18.849 1.00 90.30 346 A 1 ATOM 2653 C CA . ALA A 0 346 . -23.552 4.390 19.492 1.00 90.30 346 A 1 ATOM 2654 C C . ALA A 0 346 . -23.679 3.017 20.186 1.00 90.30 346 A 1 ATOM 2655 C CB . ALA A 0 346 . -23.132 5.479 20.484 1.00 90.30 346 A 1 ATOM 2656 O O . ALA A 0 346 . -22.717 2.251 20.227 1.00 90.30 346 A 1 ATOM 2657 N N . SER A 0 347 . -24.871 2.678 20.691 1.00 92.66 347 A 1 ATOM 2658 C CA . SER A 0 347 . -25.147 1.381 21.317 1.00 92.66 347 A 1 ATOM 2659 C C . SER A 0 347 . -25.158 0.235 20.304 1.00 92.66 347 A 1 ATOM 2660 C CB . SER A 0 347 . -26.476 1.430 22.077 1.00 92.66 347 A 1 ATOM 2661 O O . SER A 0 347 . -24.579 -0.818 20.574 1.00 92.66 347 A 1 ATOM 2662 O OG . SER A 0 347 . -27.514 1.907 21.243 1.00 92.66 347 A 1 ATOM 2663 N N . ASP A 0 348 . -25.758 0.427 19.125 1.00 92.61 348 A 1 ATOM 2664 C CA . ASP A 0 348 . -25.714 -0.571 18.053 1.00 92.61 348 A 1 ATOM 2665 C C . ASP A 0 348 . -24.293 -0.758 17.512 1.00 92.61 348 A 1 ATOM 2666 C CB . ASP A 0 348 . -26.636 -0.181 16.892 1.00 92.61 348 A 1 ATOM 2667 O O . ASP A 0 348 . -23.884 -1.890 17.240 1.00 92.61 348 A 1 ATOM 2668 C CG . ASP A 0 348 . -28.126 -0.299 17.206 1.00 92.61 348 A 1 ATOM 2669 O OD1 . ASP A 0 348 . -28.539 -1.366 17.731 1.00 92.61 348 A 1 ATOM 2670 O OD2 . ASP A 0 348 . -28.862 0.647 16.850 1.00 92.61 348 A 1 ATOM 2671 N N . LEU A 0 349 . -23.533 0.336 17.387 1.00 92.55 349 A 1 ATOM 2672 C CA . LEU A 0 349 . -22.128 0.305 16.987 1.00 92.55 349 A 1 ATOM 2673 C C . LEU A 0 349 . -21.297 -0.513 17.983 1.00 92.55 349 A 1 ATOM 2674 C CB . LEU A 0 349 . -21.628 1.754 16.842 1.00 92.55 349 A 1 ATOM 2675 O O . LEU A 0 349 . -20.650 -1.482 17.588 1.00 92.55 349 A 1 ATOM 2676 C CG . LEU A 0 349 . -20.146 1.900 16.452 1.00 92.55 349 A 1 ATOM 2677 C CD1 . LEU A 0 349 . -19.837 1.192 15.138 1.00 92.55 349 A 1 ATOM 2678 C CD2 . LEU A 0 349 . -19.815 3.383 16.294 1.00 92.55 349 A 1 ATOM 2679 N N . ARG A 0 350 . -21.380 -0.188 19.281 1.00 92.13 350 A 1 ATOM 2680 C CA . ARG A 0 350 . -20.644 -0.901 20.334 1.00 92.13 350 A 1 ATOM 2681 C C . ARG A 0 350 . -21.003 -2.385 20.383 1.00 92.13 350 A 1 ATOM 2682 C CB . ARG A 0 350 . -20.865 -0.210 21.692 1.00 92.13 350 A 1 ATOM 2683 O O . ARG A 0 350 . -20.106 -3.221 20.360 1.00 92.13 350 A 1 ATOM 2684 C CG . ARG A 0 350 . -20.067 -0.858 22.838 1.00 92.13 350 A 1 ATOM 2685 C CD . ARG A 0 350 . -18.551 -0.742 22.630 1.00 92.13 350 A 1 ATOM 2686 N NE . ARG A 0 350 . -17.816 -1.621 23.544 1.00 92.13 350 A 1 ATOM 2687 N NH1 . ARG A 0 350 . -15.840 -0.433 23.688 1.00 92.13 350 A 1 ATOM 2688 N NH2 . ARG A 0 350 . -16.034 -2.439 24.643 1.00 92.13 350 A 1 ATOM 2689 C CZ . ARG A 0 350 . -16.573 -1.479 23.961 1.00 92.13 350 A 1 ATOM 2690 N N . ARG A 0 351 . -22.300 -2.717 20.332 1.00 94.15 351 A 1 ATOM 2691 C CA . ARG A 0 351 . -22.781 -4.110 20.306 1.00 94.15 351 A 1 ATOM 2692 C C . ARG A 0 351 . -22.163 -4.912 19.160 1.00 94.15 351 A 1 ATOM 2693 C CB . ARG A 0 351 . -24.317 -4.112 20.201 1.00 94.15 351 A 1 ATOM 2694 O O . ARG A 0 351 . -21.849 -6.087 19.334 1.00 94.15 351 A 1 ATOM 2695 C CG . ARG A 0 351 . -24.905 -5.535 20.220 1.00 94.15 351 A 1 ATOM 2696 C CD . ARG A 0 351 . -26.428 -5.551 20.041 1.00 94.15 351 A 1 ATOM 2697 N NE . ARG A 0 351 . -26.840 -5.229 18.652 1.00 94.15 351 A 1 ATOM 2698 N NH1 . ARG A 0 351 . -28.516 -3.725 19.126 1.00 94.15 351 A 1 ATOM 2699 N NH2 . ARG A 0 351 . -27.939 -4.060 17.032 1.00 94.15 351 A 1 ATOM 2700 C CZ . ARG A 0 351 . -27.764 -4.364 18.281 1.00 94.15 351 A 1 ATOM 2701 N N . ASN A 0 352 . -22.046 -4.317 17.973 1.00 93.53 352 A 1 ATOM 2702 C CA . ASN A 0 352 . -21.466 -5.002 16.820 1.00 93.53 352 A 1 ATOM 2703 C C . ASN A 0 352 . -19.945 -5.149 16.932 1.00 93.53 352 A 1 ATOM 2704 C CB . ASN A 0 352 . -21.900 -4.299 15.530 1.00 93.53 352 A 1 ATOM 2705 O O . ASN A 0 352 . -19.420 -6.197 16.560 1.00 93.53 352 A 1 ATOM 2706 C CG . ASN A 0 352 . -23.292 -4.736 15.128 1.00 93.53 352 A 1 ATOM 2707 N ND2 . ASN A 0 352 . -24.294 -3.906 15.277 1.00 93.53 352 A 1 ATOM 2708 O OD1 . ASN A 0 352 . -23.508 -5.875 14.748 1.00 93.53 352 A 1 ATOM 2709 N N . ILE A 0 353 . -19.255 -4.157 17.497 1.00 92.94 353 A 1 ATOM 2710 C CA . ILE A 0 353 . -17.816 -4.236 17.773 1.00 92.94 353 A 1 ATOM 2711 C C . ILE A 0 353 . -17.516 -5.361 18.766 1.00 92.94 353 A 1 ATOM 2712 C CB . ILE A 0 353 . -17.285 -2.875 18.268 1.00 92.94 353 A 1 ATOM 2713 O O . ILE A 0 353 . -16.676 -6.205 18.470 1.00 92.94 353 A 1 ATOM 2714 C CG1 . ILE A 0 353 . -17.373 -1.836 17.129 1.00 92.94 353 A 1 ATOM 2715 C CG2 . ILE A 0 353 . -15.825 -2.997 18.750 1.00 92.94 353 A 1 ATOM 2716 C CD1 . ILE A 0 353 . -17.291 -0.393 17.631 1.00 92.94 353 A 1 ATOM 2717 N N . ASP A 0 354 . -18.250 -5.448 19.880 1.00 91.91 354 A 1 ATOM 2718 C CA . ASP A 0 354 . -18.034 -6.495 20.889 1.00 91.91 354 A 1 ATOM 2719 C C . ASP A 0 354 . -18.237 -7.906 20.284 1.00 91.91 354 A 1 ATOM 2720 C CB . ASP A 0 354 . -18.983 -6.273 22.085 1.00 91.91 354 A 1 ATOM 2721 O O . ASP A 0 354 . -17.456 -8.831 20.526 1.00 91.91 354 A 1 ATOM 2722 C CG . ASP A 0 354 . -18.786 -4.958 22.868 1.00 91.91 354 A 1 ATOM 2723 O OD1 . ASP A 0 354 . -17.650 -4.448 23.004 1.00 91.91 354 A 1 ATOM 2724 O OD2 . ASP A 0 354 . -19.802 -4.432 23.372 1.00 91.91 354 A 1 ATOM 2725 N N . LYS A 0 355 . -19.242 -8.073 19.404 1.00 92.09 355 A 1 ATOM 2726 C CA . LYS A 0 355 . -19.454 -9.323 18.647 1.00 92.09 355 A 1 ATOM 2727 C C . LYS A 0 355 . -18.279 -9.647 17.721 1.00 92.09 355 A 1 ATOM 2728 C CB . LYS A 0 355 . -20.738 -9.246 17.808 1.00 92.09 355 A 1 ATOM 2729 O O . LYS A 0 355 . -17.892 -10.811 17.630 1.00 92.09 355 A 1 ATOM 2730 C CG . LYS A 0 355 . -22.040 -9.349 18.615 1.00 92.09 355 A 1 ATOM 2731 C CD . LYS A 0 355 . -23.227 -9.158 17.657 1.00 92.09 355 A 1 ATOM 2732 C CE . LYS A 0 355 . -24.573 -9.144 18.388 1.00 92.09 355 A 1 ATOM 2733 N NZ . LYS A 0 355 . -25.705 -8.993 17.429 1.00 92.09 355 A 1 ATOM 2734 N N . LEU A 0 356 . -17.730 -8.658 17.016 1.00 91.59 356 A 1 ATOM 2735 C CA . LEU A 0 356 . -16.586 -8.855 16.122 1.00 91.59 356 A 1 ATOM 2736 C C . LEU A 0 356 . -15.310 -9.184 16.898 1.00 91.59 356 A 1 ATOM 2737 C CB . LEU A 0 356 . -16.374 -7.608 15.251 1.00 91.59 356 A 1 ATOM 2738 O O . LEU A 0 356 . -14.614 -10.125 16.528 1.00 91.59 356 A 1 ATOM 2739 C CG . LEU A 0 356 . -17.402 -7.418 14.125 1.00 91.59 356 A 1 ATOM 2740 C CD1 . LEU A 0 356 . -17.104 -6.092 13.433 1.00 91.59 356 A 1 ATOM 2741 C CD2 . LEU A 0 356 . -17.346 -8.535 13.078 1.00 91.59 356 A 1 ATOM 2742 N N . GLN A 0 357 . -15.046 -8.482 18.000 1.00 89.38 357 A 1 ATOM 2743 C CA . GLN A 0 357 . -13.874 -8.708 18.843 1.00 89.38 357 A 1 ATOM 2744 C C . GLN A 0 357 . -13.820 -10.150 19.365 1.00 89.38 357 A 1 ATOM 2745 C CB . GLN A 0 357 . -13.895 -7.689 19.991 1.00 89.38 357 A 1 ATOM 2746 O O . GLN A 0 357 . -12.754 -10.751 19.397 1.00 89.38 357 A 1 ATOM 2747 C CG . GLN A 0 357 . -12.569 -7.670 20.768 1.00 89.38 357 A 1 ATOM 2748 C CD . GLN A 0 357 . -12.554 -6.635 21.889 1.00 89.38 357 A 1 ATOM 2749 N NE2 . GLN A 0 357 . -11.409 -6.370 22.476 1.00 89.38 357 A 1 ATOM 2750 O OE1 . GLN A 0 357 . -13.558 -6.047 22.253 1.00 89.38 357 A 1 ATOM 2751 N N . SER A 0 358 . -14.974 -10.747 19.687 1.00 87.88 358 A 1 ATOM 2752 C CA . SER A 0 358 . -15.046 -12.154 20.113 1.00 87.88 358 A 1 ATOM 2753 C C . SER A 0 358 . -14.742 -13.178 19.007 1.00 87.88 358 A 1 ATOM 2754 C CB . SER A 0 358 . -16.425 -12.436 20.716 1.00 87.88 358 A 1 ATOM 2755 O O . SER A 0 358 . -14.423 -14.327 19.302 1.00 87.88 358 A 1 ATOM 2756 O OG . SER A 0 358 . -17.444 -12.520 19.732 1.00 87.88 358 A 1 ATOM 2757 N N . ARG A 0 359 . -14.872 -12.789 17.732 1.00 89.09 359 A 1 ATOM 2758 C CA . ARG A 0 359 . -14.735 -13.683 16.568 1.00 89.09 359 A 1 ATOM 2759 C C . ARG A 0 359 . -13.371 -13.603 15.892 1.00 89.09 359 A 1 ATOM 2760 C CB . ARG A 0 359 . -15.826 -13.354 15.540 1.00 89.09 359 A 1 ATOM 2761 O O . ARG A 0 359 . -13.057 -14.485 15.099 1.00 89.09 359 A 1 ATOM 2762 C CG . ARG A 0 359 . -17.216 -13.832 15.980 1.00 89.09 359 A 1 ATOM 2763 C CD . ARG A 0 359 . -18.289 -13.420 14.962 1.00 89.09 359 A 1 ATOM 2764 N NE . ARG A 0 359 . -18.052 -14.016 13.628 1.00 89.09 359 A 1 ATOM 2765 N NH1 . ARG A 0 359 . -19.616 -12.813 12.450 1.00 89.09 359 A 1 ATOM 2766 N NH2 . ARG A 0 359 . -18.294 -14.250 11.374 1.00 89.09 359 A 1 ATOM 2767 C CZ . ARG A 0 359 . -18.654 -13.694 12.496 1.00 89.09 359 A 1 ATOM 2768 N N . LEU A 0 360 . -12.617 -12.537 16.131 1.00 91.41 360 A 1 ATOM 2769 C CA . LEU A 0 360 . -11.409 -12.216 15.381 1.00 91.41 360 A 1 ATOM 2770 C C . LEU A 0 360 . -10.173 -12.416 16.248 1.00 91.41 360 A 1 ATOM 2771 C CB . LEU A 0 360 . -11.519 -10.789 14.842 1.00 91.41 360 A 1 ATOM 2772 O O . LEU A 0 360 . -10.153 -12.053 17.422 1.00 91.41 360 A 1 ATOM 2773 C CG . LEU A 0 360 . -12.690 -10.613 13.859 1.00 91.41 360 A 1 ATOM 2774 C CD1 . LEU A 0 360 . -12.843 -9.144 13.560 1.00 91.41 360 A 1 ATOM 2775 C CD2 . LEU A 0 360 . -12.509 -11.349 12.537 1.00 91.41 360 A 1 ATOM 2776 N N . ASN A 0 361 . -9.137 -13.000 15.653 1.00 91.40 361 A 1 ATOM 2777 C CA . ASN A 0 361 . -7.907 -13.325 16.356 1.00 91.40 361 A 1 ATOM 2778 C C . ASN A 0 361 . -6.930 -12.147 16.283 1.00 91.40 361 A 1 ATOM 2779 C CB . ASN A 0 361 . -7.339 -14.622 15.756 1.00 91.40 361 A 1 ATOM 2780 O O . ASN A 0 361 . -6.267 -11.961 15.264 1.00 91.40 361 A 1 ATOM 2781 C CG . ASN A 0 361 . -6.173 -15.159 16.565 1.00 91.40 361 A 1 ATOM 2782 N ND2 . ASN A 0 361 . -5.407 -16.061 16.000 1.00 91.40 361 A 1 ATOM 2783 O OD1 . ASN A 0 361 . -5.971 -14.807 17.714 1.00 91.40 361 A 1 ATOM 2784 N N . PHE A 0 362 . -6.863 -11.336 17.337 1.00 92.49 362 A 1 ATOM 2785 C CA . PHE A 0 362 . -5.888 -10.250 17.446 1.00 92.49 362 A 1 ATOM 2786 C C . PHE A 0 362 . -4.599 -10.725 18.102 1.00 92.49 362 A 1 ATOM 2787 C CB . PHE A 0 362 . -6.472 -9.048 18.201 1.00 92.49 362 A 1 ATOM 2788 O O . PHE A 0 362 . -4.606 -11.611 18.958 1.00 92.49 362 A 1 ATOM 2789 C CG . PHE A 0 362 . -7.350 -8.194 17.318 1.00 92.49 362 A 1 ATOM 2790 C CD1 . PHE A 0 362 . -6.855 -6.992 16.775 1.00 92.49 362 A 1 ATOM 2791 C CD2 . PHE A 0 362 . -8.631 -8.651 16.967 1.00 92.49 362 A 1 ATOM 2792 C CE1 . PHE A 0 362 . -7.641 -6.248 15.879 1.00 92.49 362 A 1 ATOM 2793 C CE2 . PHE A 0 362 . -9.388 -7.932 16.034 1.00 92.49 362 A 1 ATOM 2794 C CZ . PHE A 0 362 . -8.900 -6.731 15.493 1.00 92.49 362 A 1 ATOM 2795 N N . VAL A 0 363 . -3.494 -10.071 17.755 1.00 91.01 363 A 1 ATOM 2796 C CA . VAL A 0 363 . -2.233 -10.241 18.474 1.00 91.01 363 A 1 ATOM 2797 C C . VAL A 0 363 . -2.409 -10.007 19.984 1.00 91.01 363 A 1 ATOM 2798 C CB . VAL A 0 363 . -1.121 -9.332 17.939 1.00 91.01 363 A 1 ATOM 2799 O O . VAL A 0 363 . -3.128 -9.088 20.393 1.00 91.01 363 A 1 ATOM 2800 C CG1 . VAL A 0 363 . -0.658 -9.804 16.567 1.00 91.01 363 A 1 ATOM 2801 C CG2 . VAL A 0 363 . -1.537 -7.861 17.868 1.00 91.01 363 A 1 ATOM 2802 N N . PRO A 0 364 . -1.728 -10.791 20.843 1.00 87.67 364 A 1 ATOM 2803 C CA . PRO A 0 364 . -1.892 -10.714 22.296 1.00 87.67 364 A 1 ATOM 2804 C C . PRO A 0 364 . -1.684 -9.324 22.902 1.00 87.67 364 A 1 ATOM 2805 C CB . PRO A 0 364 . -0.851 -11.690 22.851 1.00 87.67 364 A 1 ATOM 2806 O O . PRO A 0 364 . -2.347 -8.980 23.878 1.00 87.67 364 A 1 ATOM 2807 C CG . PRO A 0 364 . -0.775 -12.764 21.772 1.00 87.67 364 A 1 ATOM 2808 C CD . PRO A 0 364 . -0.902 -11.944 20.494 1.00 87.67 364 A 1 ATOM 2809 N N . TRP A 0 365 . -0.778 -8.537 22.321 1.00 87.88 365 A 1 ATOM 2810 C CA . TRP A 0 365 . -0.402 -7.203 22.784 1.00 87.88 365 A 1 ATOM 2811 C C . TRP A 0 365 . -1.331 -6.083 22.282 1.00 87.88 365 A 1 ATOM 2812 C CB . TRP A 0 365 . 1.070 -6.968 22.408 1.00 87.88 365 A 1 ATOM 2813 O O . TRP A 0 365 . -1.218 -4.964 22.771 1.00 87.88 365 A 1 ATOM 2814 C CG . TRP A 0 365 . 1.425 -7.246 20.976 1.00 87.88 365 A 1 ATOM 2815 C CD1 . TRP A 0 365 . 1.967 -8.391 20.498 1.00 87.88 365 A 1 ATOM 2816 C CD2 . TRP A 0 365 . 1.275 -6.367 19.821 1.00 87.88 365 A 1 ATOM 2817 C CE2 . TRP A 0 365 . 1.714 -7.067 18.658 1.00 87.88 365 A 1 ATOM 2818 C CE3 . TRP A 0 365 . 0.827 -5.043 19.644 1.00 87.88 365 A 1 ATOM 2819 N NE1 . TRP A 0 365 . 2.145 -8.286 19.131 1.00 87.88 365 A 1 ATOM 2820 C CH2 . TRP A 0 365 . 1.148 -5.206 17.230 1.00 87.88 365 A 1 ATOM 2821 C CZ2 . TRP A 0 365 . 1.667 -6.502 17.377 1.00 87.88 365 A 1 ATOM 2822 C CZ3 . TRP A 0 365 . 0.742 -4.475 18.358 1.00 87.88 365 A 1 ATOM 2823 N N . ASN A 0 366 . -2.266 -6.363 21.362 1.00 87.16 366 A 1 ATOM 2824 C CA . ASN A 0 366 . -3.201 -5.372 20.806 1.00 87.16 366 A 1 ATOM 2825 C C . ASN A 0 366 . -4.625 -5.926 20.635 1.00 87.16 366 A 1 ATOM 2826 C CB . ASN A 0 366 . -2.646 -4.800 19.493 1.00 87.16 366 A 1 ATOM 2827 O O . ASN A 0 366 . -5.225 -5.875 19.562 1.00 87.16 366 A 1 ATOM 2828 C CG . ASN A 0 366 . -3.315 -3.510 19.081 1.00 87.16 366 A 1 ATOM 2829 N ND2 . ASN A 0 366 . -3.231 -3.156 17.821 1.00 87.16 366 A 1 ATOM 2830 O OD1 . ASN A 0 366 . -3.891 -2.800 19.889 1.00 87.16 366 A 1 ATOM 2831 N N . ARG A 0 367 . -5.194 -6.475 21.713 1.00 79.20 367 A 1 ATOM 2832 C CA . ARG A 0 367 . -6.550 -7.063 21.705 1.00 79.20 367 A 1 ATOM 2833 C C . ARG A 0 367 . -7.674 -6.049 21.482 1.00 79.20 367 A 1 ATOM 2834 C CB . ARG A 0 367 . -6.792 -7.799 23.023 1.00 79.20 367 A 1 ATOM 2835 O O . ARG A 0 367 . -8.775 -6.427 21.082 1.00 79.20 367 A 1 ATOM 2836 C CG . ARG A 0 367 . -5.895 -9.031 23.160 1.00 79.20 367 A 1 ATOM 2837 C CD . ARG A 0 367 . -6.210 -9.694 24.498 1.00 79.20 367 A 1 ATOM 2838 N NE . ARG A 0 367 . -5.481 -10.958 24.660 1.00 79.20 367 A 1 ATOM 2839 N NH1 . ARG A 0 367 . -6.656 -11.704 26.487 1.00 79.20 367 A 1 ATOM 2840 N NH2 . ARG A 0 367 . -5.107 -13.002 25.578 1.00 79.20 367 A 1 ATOM 2841 C CZ . ARG A 0 367 . -5.745 -11.874 25.570 1.00 79.20 367 A 1 ATOM 2842 N N . GLU A 0 368 . -7.401 -4.780 21.760 1.00 78.27 368 A 1 ATOM 2843 C CA . GLU A 0 368 . -8.301 -3.647 21.533 1.00 78.27 368 A 1 ATOM 2844 C C . GLU A 0 368 . -7.832 -2.785 20.354 1.00 78.27 368 A 1 ATOM 2845 C CB . GLU A 0 368 . -8.480 -2.821 22.816 1.00 78.27 368 A 1 ATOM 2846 O O . GLU A 0 368 . -8.143 -1.601 20.297 1.00 78.27 368 A 1 ATOM 2847 C CG . GLU A 0 368 . -9.081 -3.646 23.960 1.00 78.27 368 A 1 ATOM 2848 C CD . GLU A 0 368 . -9.513 -2.782 25.154 1.00 78.27 368 A 1 ATOM 2849 O OE1 . GLU A 0 368 . -10.346 -3.295 25.936 1.00 78.27 368 A 1 ATOM 2850 O OE2 . GLU A 0 368 . -9.040 -1.632 25.275 1.00 78.27 368 A 1 ATOM 2851 N N . GLY A 0 369 . -7.095 -3.378 19.406 1.00 78.17 369 A 1 ATOM 2852 C CA . GLY A 0 369 . -6.484 -2.711 18.254 1.00 78.17 369 A 1 ATOM 2853 C C . GLY A 0 369 . -7.459 -2.210 17.195 1.00 78.17 369 A 1 ATOM 2854 O O . GLY A 0 369 . -7.225 -2.421 16.009 1.00 78.17 369 A 1 ATOM 2855 N N . TRP A 0 370 . -8.560 -1.593 17.613 1.00 85.46 370 A 1 ATOM 2856 C CA . TRP A 0 370 . -9.642 -1.104 16.781 1.00 85.46 370 A 1 ATOM 2857 C C . TRP A 0 370 . -9.688 0.417 16.803 1.00 85.46 370 A 1 ATOM 2858 C CB . TRP A 0 370 . -10.967 -1.675 17.277 1.00 85.46 370 A 1 ATOM 2859 O O . TRP A 0 370 . -9.963 1.024 17.838 1.00 85.46 370 A 1 ATOM 2860 C CG . TRP A 0 370 . -11.060 -3.160 17.232 1.00 85.46 370 A 1 ATOM 2861 C CD1 . TRP A 0 370 . -10.788 -4.008 18.246 1.00 85.46 370 A 1 ATOM 2862 C CD2 . TRP A 0 370 . -11.460 -3.988 16.114 1.00 85.46 370 A 1 ATOM 2863 C CE2 . TRP A 0 370 . -11.549 -5.337 16.562 1.00 85.46 370 A 1 ATOM 2864 C CE3 . TRP A 0 370 . -11.796 -3.707 14.778 1.00 85.46 370 A 1 ATOM 2865 N NE1 . TRP A 0 370 . -11.042 -5.305 17.844 1.00 85.46 370 A 1 ATOM 2866 C CH2 . TRP A 0 370 . -12.396 -6.024 14.408 1.00 85.46 370 A 1 ATOM 2867 C CZ2 . TRP A 0 370 . -12.067 -6.347 15.740 1.00 85.46 370 A 1 ATOM 2868 C CZ3 . TRP A 0 370 . -12.230 -4.725 13.924 1.00 85.46 370 A 1 ATOM 2869 N N . LYS A 0 371 . -9.528 1.046 15.641 1.00 92.38 371 A 1 ATOM 2870 C CA . LYS A 0 371 . -9.907 2.450 15.454 1.00 92.38 371 A 1 ATOM 2871 C C . LYS A 0 371 . -11.320 2.516 14.886 1.00 92.38 371 A 1 ATOM 2872 C CB . LYS A 0 371 . -8.865 3.159 14.582 1.00 92.38 371 A 1 ATOM 2873 O O . LYS A 0 371 . -11.630 1.839 13.914 1.00 92.38 371 A 1 ATOM 2874 C CG . LYS A 0 371 . -9.065 4.682 14.517 1.00 92.38 371 A 1 ATOM 2875 C CD . LYS A 0 371 . -8.773 5.414 15.841 1.00 92.38 371 A 1 ATOM 2876 C CE . LYS A 0 371 . -8.891 6.920 15.576 1.00 92.38 371 A 1 ATOM 2877 N NZ . LYS A 0 371 . -8.353 7.789 16.651 1.00 92.38 371 A 1 ATOM 2878 N N . VAL A 0 372 . -12.196 3.327 15.467 1.00 93.52 372 A 1 ATOM 2879 C CA . VAL A 0 372 . -13.583 3.450 14.995 1.00 93.52 372 A 1 ATOM 2880 C C . VAL A 0 372 . -13.842 4.880 14.553 1.00 93.52 372 A 1 ATOM 2881 C CB . VAL A 0 372 . -14.586 2.970 16.055 1.00 93.52 372 A 1 ATOM 2882 O O . VAL A 0 372 . -13.626 5.813 15.320 1.00 93.52 372 A 1 ATOM 2883 C CG1 . VAL A 0 372 . -16.023 3.018 15.523 1.00 93.52 372 A 1 ATOM 2884 C CG2 . VAL A 0 372 . -14.294 1.524 16.482 1.00 93.52 372 A 1 ATOM 2885 N N . GLY A 0 373 . -14.308 5.036 13.319 1.00 93.71 373 A 1 ATOM 2886 C CA . GLY A 0 373 . -14.822 6.281 12.769 1.00 93.71 373 A 1 ATOM 2887 C C . GLY A 0 373 . -16.307 6.156 12.479 1.00 93.71 373 A 1 ATOM 2888 O O . GLY A 0 373 . -16.776 5.108 12.037 1.00 93.71 373 A 1 ATOM 2889 N N . HIS A 0 374 . -17.058 7.218 12.740 1.00 94.66 374 A 1 ATOM 2890 C CA . HIS A 0 374 . -18.493 7.260 12.502 1.00 94.66 374 A 1 ATOM 2891 C C . HIS A 0 374 . -18.892 8.598 11.891 1.00 94.66 374 A 1 ATOM 2892 C CB . HIS A 0 374 . -19.256 6.973 13.797 1.00 94.66 374 A 1 ATOM 2893 O O . HIS A 0 374 . -18.938 9.615 12.582 1.00 94.66 374 A 1 ATOM 2894 C CG . HIS A 0 374 . -20.756 7.019 13.626 1.00 94.66 374 A 1 ATOM 2895 C CD2 . HIS A 0 374 . -21.499 6.545 12.577 1.00 94.66 374 A 1 ATOM 2896 N ND1 . HIS A 0 374 . -21.641 7.572 14.516 1.00 94.66 374 A 1 ATOM 2897 C CE1 . HIS A 0 374 . -22.882 7.428 14.038 1.00 94.66 374 A 1 ATOM 2898 N NE2 . HIS A 0 374 . -22.846 6.799 12.858 1.00 94.66 374 A 1 ATOM 2899 N N . CYS A 0 375 . -19.210 8.562 10.599 1.00 93.11 375 A 1 ATOM 2900 C CA . CYS A 0 375 . -19.721 9.675 9.812 1.00 93.11 375 A 1 ATOM 2901 C C . CYS A 0 375 . -21.252 9.595 9.715 1.00 93.11 375 A 1 ATOM 2902 C CB . CYS A 0 375 . -19.051 9.607 8.438 1.00 93.11 375 A 1 ATOM 2903 O O . CYS A 0 375 . -21.807 8.557 9.351 1.00 93.11 375 A 1 ATOM 2904 S SG . CYS A 0 375 . -19.739 10.868 7.339 1.00 93.11 375 A 1 ATOM 2905 N N . LEU A 0 376 . -21.946 10.702 9.992 1.00 91.13 376 A 1 ATOM 2906 C CA . LEU A 0 376 . -23.413 10.731 9.983 1.00 91.13 376 A 1 ATOM 2907 C C . LEU A 0 376 . -24.000 10.718 8.565 1.00 91.13 376 A 1 ATOM 2908 C CB . LEU A 0 376 . -23.887 11.970 10.762 1.00 91.13 376 A 1 ATOM 2909 O O . LEU A 0 376 . -25.134 10.274 8.373 1.00 91.13 376 A 1 ATOM 2910 C CG . LEU A 0 376 . -23.613 11.905 12.276 1.00 91.13 376 A 1 ATOM 2911 C CD1 . LEU A 0 376 . -23.983 13.241 12.919 1.00 91.13 376 A 1 ATOM 2912 C CD2 . LEU A 0 376 . -24.432 10.798 12.950 1.00 91.13 376 A 1 ATOM 2913 N N . VAL A 0 377 . -23.230 11.175 7.572 1.00 90.21 377 A 1 ATOM 2914 C CA . VAL A 0 377 . -23.659 11.251 6.172 1.00 90.21 377 A 1 ATOM 2915 C C . VAL A 0 377 . -23.546 9.870 5.514 1.00 90.21 377 A 1 ATOM 2916 C CB . VAL A 0 377 . -22.873 12.318 5.388 1.00 90.21 377 A 1 ATOM 2917 O O . VAL A 0 377 . -22.430 9.357 5.339 1.00 90.21 377 A 1 ATOM 2918 C CG1 . VAL A 0 377 . -23.341 12.404 3.929 1.00 90.21 377 A 1 ATOM 2919 C CG2 . VAL A 0 377 . -23.076 13.701 6.020 1.00 90.21 377 A 1 ATOM 2920 N N . PRO A 0 378 . -24.674 9.249 5.124 1.00 90.40 378 A 1 ATOM 2921 C CA . PRO A 0 378 . -24.646 7.966 4.441 1.00 90.40 378 A 1 ATOM 2922 C C . PRO A 0 378 . -24.050 8.107 3.031 1.00 90.40 378 A 1 ATOM 2923 C CB . PRO A 0 378 . -26.102 7.516 4.398 1.00 90.40 378 A 1 ATOM 2924 O O . PRO A 0 378 . -24.137 9.183 2.435 1.00 90.40 378 A 1 ATOM 2925 C CG . PRO A 0 378 . -26.882 8.824 4.322 1.00 90.40 378 A 1 ATOM 2926 C CD . PRO A 0 378 . -26.042 9.759 5.185 1.00 90.40 378 A 1 ATOM 2927 N N . PRO A 0 379 . -23.456 7.040 2.473 1.00 89.37 379 A 1 ATOM 2928 C CA . PRO A 0 379 . -23.040 7.054 1.077 1.00 89.37 379 A 1 ATOM 2929 C C . PRO A 0 379 . -24.255 7.095 0.147 1.00 89.37 379 A 1 ATOM 2930 C CB . PRO A 0 379 . -22.226 5.778 0.880 1.00 89.37 379 A 1 ATOM 2931 O O . PRO A 0 379 . -25.381 6.765 0.534 1.00 89.37 379 A 1 ATOM 2932 C CG . PRO A 0 379 . -22.919 4.828 1.840 1.00 89.37 379 A 1 ATOM 2933 C CD . PRO A 0 379 . -23.295 5.707 3.033 1.00 89.37 379 A 1 ATOM 2934 N N . VAL A 0 380 . -24.011 7.446 -1.112 1.00 84.30 380 A 1 ATOM 2935 C CA . VAL A 0 380 . -25.046 7.446 -2.149 1.00 84.30 380 A 1 ATOM 2936 C C . VAL A 0 380 . -25.699 6.056 -2.243 1.00 84.30 380 A 1 ATOM 2937 C CB . VAL A 0 380 . -24.481 7.943 -3.496 1.00 84.30 380 A 1 ATOM 2938 O O . VAL A 0 380 . -25.034 5.022 -2.140 1.00 84.30 380 A 1 ATOM 2939 C CG1 . VAL A 0 380 . -25.591 8.143 -4.533 1.00 84.30 380 A 1 ATOM 2940 C CG2 . VAL A 0 380 . -23.763 9.294 -3.326 1.00 84.30 380 A 1 ATOM 2941 N N . ASP A 0 381 . -27.026 6.049 -2.381 1.00 81.03 381 A 1 ATOM 2942 C CA . ASP A 0 381 . -27.885 4.869 -2.553 1.00 81.03 381 A 1 ATOM 2943 C C . ASP A 0 381 . -27.996 3.879 -1.377 1.00 81.03 381 A 1 ATOM 2944 C CB . ASP A 0 381 . -27.533 4.161 -3.867 1.00 81.03 381 A 1 ATOM 2945 O O . ASP A 0 381 . -28.793 2.938 -1.444 1.00 81.03 381 A 1 ATOM 2946 C CG . ASP A 0 381 . -27.661 5.069 -5.093 1.00 81.03 381 A 1 ATOM 2947 O OD1 . ASP A 0 381 . -28.617 5.881 -5.136 1.00 81.03 381 A 1 ATOM 2948 O OD2 . ASP A 0 381 . -26.800 4.947 -5.988 1.00 81.03 381 A 1 ATOM 2949 N N . HIS A 0 382 . -27.292 4.091 -0.261 1.00 83.98 382 A 1 ATOM 2950 C CA . HIS A 0 382 . -27.404 3.214 0.909 1.00 83.98 382 A 1 ATOM 2951 C C . HIS A 0 382 . -27.741 3.985 2.176 1.00 83.98 382 A 1 ATOM 2952 C CB . HIS A 0 382 . -26.142 2.378 1.104 1.00 83.98 382 A 1 ATOM 2953 O O . HIS A 0 382 . -27.359 5.130 2.357 1.00 83.98 382 A 1 ATOM 2954 C CG . HIS A 0 382 . -25.722 1.616 -0.117 1.00 83.98 382 A 1 ATOM 2955 C CD2 . HIS A 0 382 . -26.059 0.329 -0.432 1.00 83.98 382 A 1 ATOM 2956 N ND1 . HIS A 0 382 . -24.845 2.057 -1.075 1.00 83.98 382 A 1 ATOM 2957 C CE1 . HIS A 0 382 . -24.583 1.022 -1.883 1.00 83.98 382 A 1 ATOM 2958 N NE2 . HIS A 0 382 . -25.301 -0.060 -1.539 1.00 83.98 382 A 1 ATOM 2959 N N . LYS A 0 383 . -28.446 3.332 3.103 1.00 87.46 383 A 1 ATOM 2960 C CA . LYS A 0 383 . -28.735 3.922 4.421 1.00 87.46 383 A 1 ATOM 2961 C C . LYS A 0 383 . -27.513 3.933 5.334 1.00 87.46 383 A 1 ATOM 2962 C CB . LYS A 0 383 . -29.873 3.165 5.106 1.00 87.46 383 A 1 ATOM 2963 O O . LYS A 0 383 . -27.375 4.832 6.157 1.00 87.46 383 A 1 ATOM 2964 C CG . LYS A 0 383 . -31.202 3.328 4.364 1.00 87.46 383 A 1 ATOM 2965 C CD . LYS A 0 383 . -32.323 2.674 5.174 1.00 87.46 383 A 1 ATOM 2966 C CE . LYS A 0 383 . -33.654 2.884 4.452 1.00 87.46 383 A 1 ATOM 2967 N NZ . LYS A 0 383 . -34.780 2.326 5.238 1.00 87.46 383 A 1 ATOM 2968 N N . TYR A 0 384 . -26.675 2.909 5.208 1.00 90.38 384 A 1 ATOM 2969 C CA . TYR A 0 384 . -25.475 2.723 6.008 1.00 90.38 384 A 1 ATOM 2970 C C . TYR A 0 384 . -24.434 1.945 5.208 1.00 90.38 384 A 1 ATOM 2971 C CB . TYR A 0 384 . -25.769 2.009 7.346 1.00 90.38 384 A 1 ATOM 2972 O O . TYR A 0 384 . -24.793 1.135 4.350 1.00 90.38 384 A 1 ATOM 2973 C CG . TYR A 0 384 . -27.229 1.775 7.693 1.00 90.38 384 A 1 ATOM 2974 C CD1 . TYR A 0 384 . -27.940 2.757 8.406 1.00 90.38 384 A 1 ATOM 2975 C CD2 . TYR A 0 384 . -27.881 0.597 7.275 1.00 90.38 384 A 1 ATOM 2976 C CE1 . TYR A 0 384 . -29.304 2.576 8.693 1.00 90.38 384 A 1 ATOM 2977 C CE2 . TYR A 0 384 . -29.250 0.412 7.553 1.00 90.38 384 A 1 ATOM 2978 O OH . TYR A 0 384 . -31.288 1.250 8.518 1.00 90.38 384 A 1 ATOM 2979 C CZ . TYR A 0 384 . -29.962 1.406 8.259 1.00 90.38 384 A 1 ATOM 2980 N N . CYS A 0 385 . -23.163 2.169 5.523 1.00 92.66 385 A 1 ATOM 2981 C CA . CYS A 0 385 . -22.035 1.422 4.976 1.00 92.66 385 A 1 ATOM 2982 C C . CYS A 0 385 . -20.939 1.296 6.031 1.00 92.66 385 A 1 ATOM 2983 C CB . CYS A 0 385 . -21.550 2.134 3.711 1.00 92.66 385 A 1 ATOM 2984 O O . CYS A 0 385 . -20.790 2.165 6.888 1.00 92.66 385 A 1 ATOM 2985 S SG . CYS A 0 385 . -20.156 1.298 2.907 1.00 92.66 385 A 1 ATOM 2986 N N . LEU A 0 386 . -20.176 0.213 5.955 1.00 94.76 386 A 1 ATOM 2987 C CA . LEU A 0 386 . -18.988 -0.013 6.760 1.00 94.76 386 A 1 ATOM 2988 C C . LEU A 0 386 . -17.820 -0.323 5.830 1.00 94.76 386 A 1 ATOM 2989 C CB . LEU A 0 386 . -19.270 -1.159 7.747 1.00 94.76 386 A 1 ATOM 2990 O O . LEU A 0 386 . -17.878 -1.300 5.083 1.00 94.76 386 A 1 ATOM 2991 C CG . LEU A 0 386 . -18.026 -1.677 8.492 1.00 94.76 386 A 1 ATOM 2992 C CD1 . LEU A 0 386 . -17.381 -0.648 9.419 1.00 94.76 386 A 1 ATOM 2993 C CD2 . LEU A 0 386 . -18.415 -2.898 9.320 1.00 94.76 386 A 1 ATOM 2994 N N . LEU A 0 387 . -16.762 0.475 5.928 1.00 96.25 387 A 1 ATOM 2995 C CA . LEU A 0 387 . -15.431 0.145 5.431 1.00 96.25 387 A 1 ATOM 2996 C C . LEU A 0 387 . -14.601 -0.345 6.618 1.00 96.25 387 A 1 ATOM 2997 C CB . LEU A 0 387 . -14.842 1.394 4.751 1.00 96.25 387 A 1 ATOM 2998 O O . LEU A 0 387 . -14.475 0.368 7.610 1.00 96.25 387 A 1 ATOM 2999 C CG . LEU A 0 387 . -13.338 1.325 4.420 1.00 96.25 387 A 1 ATOM 3000 C CD1 . LEU A 0 387 . -13.022 0.278 3.356 1.00 96.25 387 A 1 ATOM 3001 C CD2 . LEU A 0 387 . -12.872 2.672 3.883 1.00 96.25 387 A 1 ATOM 3002 N N . ALA A 0 388 . -14.040 -1.545 6.529 1.00 96.24 388 A 1 ATOM 3003 C CA . ALA A 0 388 . -13.042 -2.017 7.473 1.00 96.24 388 A 1 ATOM 3004 C C . ALA A 0 388 . -11.668 -2.080 6.807 1.00 96.24 388 A 1 ATOM 3005 C CB . ALA A 0 388 . -13.461 -3.345 8.103 1.00 96.24 388 A 1 ATOM 3006 O O . ALA A 0 388 . -11.536 -2.555 5.679 1.00 96.24 388 A 1 ATOM 3007 N N . LEU A 0 389 . -10.654 -1.617 7.529 1.00 97.02 389 A 1 ATOM 3008 C CA . LEU A 0 389 . -9.249 -1.740 7.157 1.00 97.02 389 A 1 ATOM 3009 C C . LEU A 0 389 . -8.594 -2.679 8.156 1.00 97.02 389 A 1 ATOM 3010 C CB . LEU A 0 389 . -8.563 -0.366 7.178 1.00 97.02 389 A 1 ATOM 3011 O O . LEU A 0 389 . -8.811 -2.528 9.355 1.00 97.02 389 A 1 ATOM 3012 C CG . LEU A 0 389 . -9.245 0.717 6.330 1.00 97.02 389 A 1 ATOM 3013 C CD1 . LEU A 0 389 . -8.516 2.037 6.549 1.00 97.02 389 A 1 ATOM 3014 C CD2 . LEU A 0 389 . -9.237 0.372 4.840 1.00 97.02 389 A 1 ATOM 3015 N N . ALA A 0 390 . -7.817 -3.645 7.695 1.00 96.11 390 A 1 ATOM 3016 C CA . ALA A 0 390 . -7.185 -4.621 8.567 1.00 96.11 390 A 1 ATOM 3017 C C . ALA A 0 390 . -5.711 -4.777 8.215 1.00 96.11 390 A 1 ATOM 3018 C CB . ALA A 0 390 . -7.951 -5.940 8.449 1.00 96.11 390 A 1 ATOM 3019 O O . ALA A 0 390 . -5.378 -5.218 7.117 1.00 96.11 390 A 1 ATOM 3020 N N . ASN A 0 391 . -4.834 -4.490 9.175 1.00 96.13 391 A 1 ATOM 3021 C CA . ASN A 0 391 . -3.469 -4.979 9.107 1.00 96.13 391 A 1 ATOM 3022 C C . ASN A 0 391 . -3.484 -6.435 9.570 1.00 96.13 391 A 1 ATOM 3023 C CB . ASN A 0 391 . -2.552 -4.096 9.949 1.00 96.13 391 A 1 ATOM 3024 O O . ASN A 0 391 . -3.609 -6.724 10.763 1.00 96.13 391 A 1 ATOM 3025 C CG . ASN A 0 391 . -1.097 -4.402 9.659 1.00 96.13 391 A 1 ATOM 3026 N ND2 . ASN A 0 391 . -0.235 -3.520 10.076 1.00 96.13 391 A 1 ATOM 3027 O OD1 . ASN A 0 391 . -0.735 -5.409 9.067 1.00 96.13 391 A 1 ATOM 3028 N N . ASN A 0 392 . -3.477 -7.354 8.613 1.00 96.02 392 A 1 ATOM 3029 C CA . ASN A 0 392 . -3.712 -8.765 8.862 1.00 96.02 392 A 1 ATOM 3030 C C . ASN A 0 392 . -2.659 -9.613 8.151 1.00 96.02 392 A 1 ATOM 3031 C CB . ASN A 0 392 . -5.155 -9.099 8.456 1.00 96.02 392 A 1 ATOM 3032 O O . ASN A 0 392 . -2.326 -9.385 6.990 1.00 96.02 392 A 1 ATOM 3033 C CG . ASN A 0 392 . -5.506 -10.551 8.701 1.00 96.02 392 A 1 ATOM 3034 N ND2 . ASN A 0 392 . -6.248 -10.865 9.735 1.00 96.02 392 A 1 ATOM 3035 O OD1 . ASN A 0 392 . -5.134 -11.420 7.935 1.00 96.02 392 A 1 ATOM 3036 N N . THR A 0 393 . -2.179 -10.627 8.865 1.00 96.47 393 A 1 ATOM 3037 C CA . THR A 0 393 . -1.094 -11.512 8.423 1.00 96.47 393 A 1 ATOM 3038 C C . THR A 0 393 . -1.409 -12.265 7.127 1.00 96.47 393 A 1 ATOM 3039 C CB . THR A 0 393 . -0.686 -12.476 9.552 1.00 96.47 393 A 1 ATOM 3040 O O . THR A 0 393 . -0.484 -12.531 6.368 1.00 96.47 393 A 1 ATOM 3041 C CG2 . THR A 0 393 . 0.016 -11.746 10.699 1.00 96.47 393 A 1 ATOM 3042 O OG1 . THR A 0 393 . -1.819 -13.044 10.158 1.00 96.47 393 A 1 ATOM 3043 N N . SER A 0 394 . -2.686 -12.478 6.776 1.00 96.36 394 A 1 ATOM 3044 C CA . SER A 0 394 . -3.103 -13.137 5.521 1.00 96.36 394 A 1 ATOM 3045 C C . SER A 0 394 . -2.553 -12.503 4.238 1.00 96.36 394 A 1 ATOM 3046 C CB . SER A 0 394 . -4.630 -13.176 5.396 1.00 96.36 394 A 1 ATOM 3047 O O . SER A 0 394 . -2.527 -13.156 3.195 1.00 96.36 394 A 1 ATOM 3048 O OG . SER A 0 394 . -5.195 -11.882 5.281 1.00 96.36 394 A 1 ATOM 3049 N N . ILE A 0 395 . -2.084 -11.250 4.282 1.00 96.50 395 A 1 ATOM 3050 C CA . ILE A 0 395 . -1.434 -10.607 3.133 1.00 96.50 395 A 1 ATOM 3051 C C . ILE A 0 395 . -0.214 -11.400 2.634 1.00 96.50 395 A 1 ATOM 3052 C CB . ILE A 0 395 . -1.077 -9.145 3.476 1.00 96.50 395 A 1 ATOM 3053 O O . ILE A 0 395 . 0.056 -11.413 1.430 1.00 96.50 395 A 1 ATOM 3054 C CG1 . ILE A 0 395 . -0.734 -8.314 2.225 1.00 96.50 395 A 1 ATOM 3055 C CG2 . ILE A 0 395 . 0.081 -9.048 4.480 1.00 96.50 395 A 1 ATOM 3056 C CD1 . ILE A 0 395 . -1.913 -8.112 1.267 1.00 96.50 395 A 1 ATOM 3057 N N . HIS A 0 396 . 0.461 -12.147 3.521 1.00 95.85 396 A 1 ATOM 3058 C CA . HIS A 0 396 . 1.595 -12.995 3.156 1.00 95.85 396 A 1 ATOM 3059 C C . HIS A 0 396 . 1.223 -14.028 2.077 1.00 95.85 396 A 1 ATOM 3060 C CB . HIS A 0 396 . 2.185 -13.672 4.413 1.00 95.85 396 A 1 ATOM 3061 O O . HIS A 0 396 . 2.082 -14.408 1.281 1.00 95.85 396 A 1 ATOM 3062 C CG . HIS A 0 396 . 1.476 -14.934 4.857 1.00 95.85 396 A 1 ATOM 3063 C CD2 . HIS A 0 396 . 0.788 -15.148 6.023 1.00 95.85 396 A 1 ATOM 3064 N ND1 . HIS A 0 396 . 1.413 -16.114 4.147 1.00 95.85 396 A 1 ATOM 3065 C CE1 . HIS A 0 396 . 0.634 -16.972 4.819 1.00 95.85 396 A 1 ATOM 3066 N NE2 . HIS A 0 396 . 0.229 -16.426 5.966 1.00 95.85 396 A 1 ATOM 3067 N N . GLU A 0 397 . -0.036 -14.492 2.018 1.00 95.86 397 A 1 ATOM 3068 C CA . GLU A 0 397 . -0.501 -15.452 1.007 1.00 95.86 397 A 1 ATOM 3069 C C . GLU A 0 397 . -0.473 -14.819 -0.390 1.00 95.86 397 A 1 ATOM 3070 C CB . GLU A 0 397 . -1.931 -15.943 1.309 1.00 95.86 397 A 1 ATOM 3071 O O . GLU A 0 397 . 0.014 -15.427 -1.346 1.00 95.86 397 A 1 ATOM 3072 C CG . GLU A 0 397 . -2.091 -16.717 2.628 1.00 95.86 397 A 1 ATOM 3073 C CD . GLU A 0 397 . -3.487 -17.365 2.756 1.00 95.86 397 A 1 ATOM 3074 O OE1 . GLU A 0 397 . -3.547 -18.532 3.211 1.00 95.86 397 A 1 ATOM 3075 O OE2 . GLU A 0 397 . -4.492 -16.739 2.330 1.00 95.86 397 A 1 ATOM 3076 N N . SER A 0 398 . -0.924 -13.563 -0.494 1.00 95.68 398 A 1 ATOM 3077 C CA . SER A 0 398 . -0.904 -12.799 -1.749 1.00 95.68 398 A 1 ATOM 3078 C C . SER A 0 398 . 0.529 -12.535 -2.207 1.00 95.68 398 A 1 ATOM 3079 C CB . SER A 0 398 . -1.638 -11.463 -1.597 1.00 95.68 398 A 1 ATOM 3080 O O . SER A 0 398 . 0.861 -12.744 -3.374 1.00 95.68 398 A 1 ATOM 3081 O OG . SER A 0 398 . -2.988 -11.684 -1.246 1.00 95.68 398 A 1 ATOM 3082 N N . PHE A 0 399 . 1.405 -12.143 -1.282 1.00 97.30 399 A 1 ATOM 3083 C CA . PHE A 0 399 . 2.821 -11.919 -1.574 1.00 97.30 399 A 1 ATOM 3084 C C . PHE A 0 399 . 3.542 -13.196 -1.999 1.00 97.30 399 A 1 ATOM 3085 C CB . PHE A 0 399 . 3.479 -11.295 -0.344 1.00 97.30 399 A 1 ATOM 3086 O O . PHE A 0 399 . 4.284 -13.183 -2.981 1.00 97.30 399 A 1 ATOM 3087 C CG . PHE A 0 399 . 3.005 -9.904 0.030 1.00 97.30 399 A 1 ATOM 3088 C CD1 . PHE A 0 399 . 2.386 -9.047 -0.908 1.00 97.30 399 A 1 ATOM 3089 C CD2 . PHE A 0 399 . 3.232 -9.448 1.341 1.00 97.30 399 A 1 ATOM 3090 C CE1 . PHE A 0 399 . 2.004 -7.750 -0.537 1.00 97.30 399 A 1 ATOM 3091 C CE2 . PHE A 0 399 . 2.842 -8.152 1.710 1.00 97.30 399 A 1 ATOM 3092 C CZ . PHE A 0 399 . 2.244 -7.302 0.768 1.00 97.30 399 A 1 ATOM 3093 N N . THR A 0 400 . 3.265 -14.318 -1.332 1.00 97.29 400 A 1 ATOM 3094 C CA . THR A 0 400 . 3.814 -15.628 -1.709 1.00 97.29 400 A 1 ATOM 3095 C C . THR A 0 400 . 3.395 -15.995 -3.129 1.00 97.29 400 A 1 ATOM 3096 C CB . THR A 0 400 . 3.365 -16.721 -0.728 1.00 97.29 400 A 1 ATOM 3097 O O . THR A 0 400 . 4.235 -16.374 -3.943 1.00 97.29 400 A 1 ATOM 3098 C CG2 . THR A 0 400 . 3.987 -18.080 -1.047 1.00 97.29 400 A 1 ATOM 3099 O OG1 . THR A 0 400 . 3.767 -16.392 0.582 1.00 97.29 400 A 1 ATOM 3100 N N . PHE A 0 401 . 2.118 -15.809 -3.471 1.00 96.10 401 A 1 ATOM 3101 C CA . PHE A 0 401 . 1.608 -16.083 -4.813 1.00 96.10 401 A 1 ATOM 3102 C C . PHE A 0 401 . 2.295 -15.236 -5.899 1.00 96.10 401 A 1 ATOM 3103 C CB . PHE A 0 401 . 0.095 -15.854 -4.807 1.00 96.10 401 A 1 ATOM 3104 O O . PHE A 0 401 . 2.676 -15.757 -6.953 1.00 96.10 401 A 1 ATOM 3105 C CG . PHE A 0 401 . -0.544 -16.073 -6.159 1.00 96.10 401 A 1 ATOM 3106 C CD1 . PHE A 0 401 . -0.986 -14.977 -6.925 1.00 96.10 401 A 1 ATOM 3107 C CD2 . PHE A 0 401 . -0.687 -17.382 -6.652 1.00 96.10 401 A 1 ATOM 3108 C CE1 . PHE A 0 401 . -1.596 -15.196 -8.172 1.00 96.10 401 A 1 ATOM 3109 C CE2 . PHE A 0 401 . -1.287 -17.599 -7.903 1.00 96.10 401 A 1 ATOM 3110 C CZ . PHE A 0 401 . -1.745 -16.507 -8.659 1.00 96.10 401 A 1 ATOM 3111 N N . ILE A 0 402 . 2.499 -13.941 -5.646 1.00 96.33 402 A 1 ATOM 3112 C CA . ILE A 0 402 . 3.216 -13.036 -6.559 1.00 96.33 402 A 1 ATOM 3113 C C . ILE A 0 402 . 4.662 -13.500 -6.744 1.00 96.33 402 A 1 ATOM 3114 C CB . ILE A 0 402 . 3.154 -11.593 -6.020 1.00 96.33 402 A 1 ATOM 3115 O O . ILE A 0 402 . 5.136 -13.619 -7.877 1.00 96.33 402 A 1 ATOM 3116 C CG1 . ILE A 0 402 . 1.703 -11.074 -6.095 1.00 96.33 402 A 1 ATOM 3117 C CG2 . ILE A 0 402 . 4.095 -10.641 -6.782 1.00 96.33 402 A 1 ATOM 3118 C CD1 . ILE A 0 402 . 1.471 -9.887 -5.163 1.00 96.33 402 A 1 ATOM 3119 N N . LEU A 0 403 . 5.343 -13.822 -5.645 1.00 97.07 403 A 1 ATOM 3120 C CA . LEU A 0 403 . 6.733 -14.257 -5.656 1.00 97.07 403 A 1 ATOM 3121 C C . LEU A 0 403 . 6.912 -15.604 -6.382 1.00 97.07 403 A 1 ATOM 3122 C CB . LEU A 0 403 . 7.212 -14.286 -4.198 1.00 97.07 403 A 1 ATOM 3123 O O . LEU A 0 403 . 7.864 -15.797 -7.141 1.00 97.07 403 A 1 ATOM 3124 C CG . LEU A 0 403 . 8.719 -14.515 -4.050 1.00 97.07 403 A 1 ATOM 3125 C CD1 . LEU A 0 403 . 9.565 -13.420 -4.706 1.00 97.07 403 A 1 ATOM 3126 C CD2 . LEU A 0 403 . 9.076 -14.553 -2.572 1.00 97.07 403 A 1 ATOM 3127 N N . GLU A 0 404 . 5.961 -16.530 -6.250 1.00 96.95 404 A 1 ATOM 3128 C CA . GLU A 0 404 . 5.948 -17.768 -7.033 1.00 96.95 404 A 1 ATOM 3129 C C . GLU A 0 404 . 5.823 -17.503 -8.540 1.00 96.95 404 A 1 ATOM 3130 C CB . GLU A 0 404 . 4.780 -18.661 -6.614 1.00 96.95 404 A 1 ATOM 3131 O O . GLU A 0 404 . 6.531 -18.122 -9.343 1.00 96.95 404 A 1 ATOM 3132 C CG . GLU A 0 404 . 4.997 -19.392 -5.286 1.00 96.95 404 A 1 ATOM 3133 C CD . GLU A 0 404 . 3.818 -20.323 -4.960 1.00 96.95 404 A 1 ATOM 3134 O OE1 . GLU A 0 404 . 3.846 -20.916 -3.862 1.00 96.95 404 A 1 ATOM 3135 O OE2 . GLU A 0 404 . 2.957 -20.527 -5.856 1.00 96.95 404 A 1 ATOM 3136 N N . ARG A 0 405 . 4.932 -16.589 -8.949 1.00 95.49 405 A 1 ATOM 3137 C CA . ARG A 0 405 . 4.781 -16.191 -10.362 1.00 95.49 405 A 1 ATOM 3138 C C . ARG A 0 405 . 6.050 -15.530 -10.890 1.00 95.49 405 A 1 ATOM 3139 C CB . ARG A 0 405 . 3.581 -15.250 -10.540 1.00 95.49 405 A 1 ATOM 3140 O O . ARG A 0 405 . 6.486 -15.861 -11.993 1.00 95.49 405 A 1 ATOM 3141 C CG . ARG A 0 405 . 2.232 -15.953 -10.353 1.00 95.49 405 A 1 ATOM 3142 C CD . ARG A 0 405 . 1.067 -14.965 -10.502 1.00 95.49 405 A 1 ATOM 3143 N NE . ARG A 0 405 . 0.859 -14.509 -11.896 1.00 95.49 405 A 1 ATOM 3144 N NH1 . ARG A 0 405 . -0.758 -12.928 -11.454 1.00 95.49 405 A 1 ATOM 3145 N NH2 . ARG A 0 405 . -0.235 -13.367 -13.553 1.00 95.49 405 A 1 ATOM 3146 C CZ . ARG A 0 405 . -0.031 -13.608 -12.292 1.00 95.49 405 A 1 ATOM 3147 N N . PHE A 0 406 . 6.667 -14.672 -10.085 1.00 97.06 406 A 1 ATOM 3148 C CA . PHE A 0 406 . 7.956 -14.061 -10.378 1.00 97.06 406 A 1 ATOM 3149 C C . PHE A 0 406 . 9.025 -15.126 -10.658 1.00 97.06 406 A 1 ATOM 3150 C CB . PHE A 0 406 . 8.333 -13.156 -9.202 1.00 97.06 406 A 1 ATOM 3151 O O . PHE A 0 406 . 9.612 -15.153 -11.744 1.00 97.06 406 A 1 ATOM 3152 C CG . PHE A 0 406 . 9.720 -12.585 -9.327 1.00 97.06 406 A 1 ATOM 3153 C CD1 . PHE A 0 406 . 10.837 -13.276 -8.816 1.00 97.06 406 A 1 ATOM 3154 C CD2 . PHE A 0 406 . 9.887 -11.364 -9.989 1.00 97.06 406 A 1 ATOM 3155 C CE1 . PHE A 0 406 . 12.127 -12.759 -9.017 1.00 97.06 406 A 1 ATOM 3156 C CE2 . PHE A 0 406 . 11.174 -10.860 -10.208 1.00 97.06 406 A 1 ATOM 3157 C CZ . PHE A 0 406 . 12.293 -11.557 -9.722 1.00 97.06 406 A 1 ATOM 3158 N N . TYR A 0 407 . 9.215 -16.084 -9.744 1.00 97.51 407 A 1 ATOM 3159 C CA . TYR A 0 407 . 10.229 -17.127 -9.905 1.00 97.51 407 A 1 ATOM 3160 C C . TYR A 0 407 . 9.953 -18.075 -11.078 1.00 97.51 407 A 1 ATOM 3161 C CB . TYR A 0 407 . 10.403 -17.917 -8.601 1.00 97.51 407 A 1 ATOM 3162 O O . TYR A 0 407 . 10.904 -18.564 -11.694 1.00 97.51 407 A 1 ATOM 3163 C CG . TYR A 0 407 . 11.228 -17.208 -7.544 1.00 97.51 407 A 1 ATOM 3164 C CD1 . TYR A 0 407 . 12.533 -16.765 -7.845 1.00 97.51 407 A 1 ATOM 3165 C CD2 . TYR A 0 407 . 10.705 -17.013 -6.250 1.00 97.51 407 A 1 ATOM 3166 C CE1 . TYR A 0 407 . 13.295 -16.102 -6.865 1.00 97.51 407 A 1 ATOM 3167 C CE2 . TYR A 0 407 . 11.478 -16.368 -5.264 1.00 97.51 407 A 1 ATOM 3168 O OH . TYR A 0 407 . 13.520 -15.255 -4.647 1.00 97.51 407 A 1 ATOM 3169 C CZ . TYR A 0 407 . 12.767 -15.893 -5.576 1.00 97.51 407 A 1 ATOM 3170 N N . LYS A 0 408 . 8.685 -18.321 -11.441 1.00 95.51 408 A 1 ATOM 3171 C CA . LYS A 0 408 . 8.337 -19.112 -12.639 1.00 95.51 408 A 1 ATOM 3172 C C . LYS A 0 408 . 8.913 -18.501 -13.922 1.00 95.51 408 A 1 ATOM 3173 C CB . LYS A 0 408 . 6.809 -19.268 -12.758 1.00 95.51 408 A 1 ATOM 3174 O O . LYS A 0 408 . 9.386 -19.252 -14.778 1.00 95.51 408 A 1 ATOM 3175 C CG . LYS A 0 408 . 6.237 -20.323 -11.798 1.00 95.51 408 A 1 ATOM 3176 C CD . LYS A 0 408 . 4.700 -20.288 -11.778 1.00 95.51 408 A 1 ATOM 3177 C CE . LYS A 0 408 . 4.161 -21.238 -10.699 1.00 95.51 408 A 1 ATOM 3178 N NZ . LYS A 0 408 . 2.701 -21.079 -10.470 1.00 95.51 408 A 1 ATOM 3179 N N . LEU A 0 409 . 8.906 -17.171 -14.044 1.00 95.12 409 A 1 ATOM 3180 C CA . LEU A 0 409 . 9.504 -16.448 -15.172 1.00 95.12 409 A 1 ATOM 3181 C C . LEU A 0 409 . 11.022 -16.310 -15.002 1.00 95.12 409 A 1 ATOM 3182 C CB . LEU A 0 409 . 8.835 -15.067 -15.312 1.00 95.12 409 A 1 ATOM 3183 O O . LEU A 0 409 . 11.784 -16.637 -15.916 1.00 95.12 409 A 1 ATOM 3184 C CG . LEU A 0 409 . 7.326 -15.090 -15.616 1.00 95.12 409 A 1 ATOM 3185 C CD1 . LEU A 0 409 . 6.794 -13.660 -15.643 1.00 95.12 409 A 1 ATOM 3186 C CD2 . LEU A 0 409 . 7.019 -15.755 -16.961 1.00 95.12 409 A 1 ATOM 3187 N N . TYR A 0 410 . 11.467 -15.886 -13.813 1.00 96.51 410 A 1 ATOM 3188 C CA . TYR A 0 410 . 12.869 -15.576 -13.510 1.00 96.51 410 A 1 ATOM 3189 C C . TYR A 0 410 . 13.800 -16.779 -13.657 1.00 96.51 410 A 1 ATOM 3190 C CB . TYR A 0 410 . 12.958 -14.957 -12.110 1.00 96.51 410 A 1 ATOM 3191 O O . TYR A 0 410 . 14.846 -16.673 -14.295 1.00 96.51 410 A 1 ATOM 3192 C CG . TYR A 0 410 . 14.297 -14.314 -11.826 1.00 96.51 410 A 1 ATOM 3193 C CD1 . TYR A 0 410 . 15.095 -14.782 -10.764 1.00 96.51 410 A 1 ATOM 3194 C CD2 . TYR A 0 410 . 14.731 -13.223 -12.608 1.00 96.51 410 A 1 ATOM 3195 C CE1 . TYR A 0 410 . 16.323 -14.156 -10.479 1.00 96.51 410 A 1 ATOM 3196 C CE2 . TYR A 0 410 . 15.977 -12.623 -12.344 1.00 96.51 410 A 1 ATOM 3197 O OH . TYR A 0 410 . 17.944 -12.461 -11.003 1.00 96.51 410 A 1 ATOM 3198 C CZ . TYR A 0 410 . 16.769 -13.078 -11.271 1.00 96.51 410 A 1 ATOM 3199 N N . ARG A 0 411 . 13.380 -17.971 -13.210 1.00 95.82 411 A 1 ATOM 3200 C CA . ARG A 0 411 . 14.165 -19.210 -13.381 1.00 95.82 411 A 1 ATOM 3201 C C . ARG A 0 411 . 14.429 -19.558 -14.846 1.00 95.82 411 A 1 ATOM 3202 C CB . ARG A 0 411 . 13.450 -20.379 -12.693 1.00 95.82 411 A 1 ATOM 3203 O O . ARG A 0 411 . 15.443 -20.178 -15.152 1.00 95.82 411 A 1 ATOM 3204 C CG . ARG A 0 411 . 13.533 -20.288 -11.163 1.00 95.82 411 A 1 ATOM 3205 C CD . ARG A 0 411 . 12.697 -21.407 -10.537 1.00 95.82 411 A 1 ATOM 3206 N NE . ARG A 0 411 . 12.705 -21.324 -9.066 1.00 95.82 411 A 1 ATOM 3207 N NH1 . ARG A 0 411 . 11.281 -23.078 -8.647 1.00 95.82 411 A 1 ATOM 3208 N NH2 . ARG A 0 411 . 12.065 -21.858 -6.950 1.00 95.82 411 A 1 ATOM 3209 C CZ . ARG A 0 411 . 12.021 -22.086 -8.231 1.00 95.82 411 A 1 ATOM 3210 N N . LYS A 0 412 . 13.530 -19.165 -15.753 1.00 95.27 412 A 1 ATOM 3211 C CA . LYS A 0 412 . 13.681 -19.353 -17.205 1.00 95.27 412 A 1 ATOM 3212 C C . LYS A 0 412 . 14.349 -18.160 -17.895 1.00 95.27 412 A 1 ATOM 3213 C CB . LYS A 0 412 . 12.313 -19.654 -17.836 1.00 95.27 412 A 1 ATOM 3214 O O . LYS A 0 412 . 14.549 -18.219 -19.104 1.00 95.27 412 A 1 ATOM 3215 C CG . LYS A 0 412 . 11.716 -20.980 -17.346 1.00 95.27 412 A 1 ATOM 3216 C CD . LYS A 0 412 . 10.399 -21.254 -18.079 1.00 95.27 412 A 1 ATOM 3217 C CE . LYS A 0 412 . 9.795 -22.582 -17.620 1.00 95.27 412 A 1 ATOM 3218 N NZ . LYS A 0 412 . 8.524 -22.860 -18.333 1.00 95.27 412 A 1 ATOM 3219 N N . LYS A 0 413 . 14.658 -17.086 -17.156 1.00 94.13 413 A 1 ATOM 3220 C CA . LYS A 0 413 . 15.124 -15.790 -17.680 1.00 94.13 413 A 1 ATOM 3221 C C . LYS A 0 413 . 14.223 -15.245 -18.800 1.00 94.13 413 A 1 ATOM 3222 C CB . LYS A 0 413 . 16.609 -15.875 -18.079 1.00 94.13 413 A 1 ATOM 3223 O O . LYS A 0 413 . 14.693 -14.586 -19.727 1.00 94.13 413 A 1 ATOM 3224 C CG . LYS A 0 413 . 17.510 -16.339 -16.923 1.00 94.13 413 A 1 ATOM 3225 C CD . LYS A 0 413 . 18.985 -16.283 -17.334 1.00 94.13 413 A 1 ATOM 3226 C CE . LYS A 0 413 . 19.864 -16.674 -16.143 1.00 94.13 413 A 1 ATOM 3227 N NZ . LYS A 0 413 . 21.304 -16.454 -16.426 1.00 94.13 413 A 1 ATOM 3228 N N . ALA A 0 414 . 12.927 -15.556 -18.742 1.00 94.53 414 A 1 ATOM 3229 C CA . ALA A 0 414 . 11.966 -15.143 -19.759 1.00 94.53 414 A 1 ATOM 3230 C C . ALA A 0 414 . 11.775 -13.623 -19.700 1.00 94.53 414 A 1 ATOM 3231 C CB . ALA A 0 414 . 10.650 -15.898 -19.541 1.00 94.53 414 A 1 ATOM 3232 O O . ALA A 0 414 . 11.652 -13.076 -18.614 1.00 94.53 414 A 1 ATOM 3233 N N . HIS A 0 415 . 11.756 -12.940 -20.848 1.00 94.63 415 A 1 ATOM 3234 C CA . HIS A 0 415 . 11.528 -11.485 -20.954 1.00 94.63 415 A 1 ATOM 3235 C C . HIS A 0 415 . 12.523 -10.567 -20.216 1.00 94.63 415 A 1 ATOM 3236 C CB . HIS A 0 415 . 10.069 -11.176 -20.586 1.00 94.63 415 A 1 ATOM 3237 O O . HIS A 0 415 . 12.387 -9.350 -20.299 1.00 94.63 415 A 1 ATOM 3238 C CG . HIS A 0 415 . 9.104 -11.876 -21.502 1.00 94.63 415 A 1 ATOM 3239 C CD2 . HIS A 0 415 . 8.336 -12.962 -21.183 1.00 94.63 415 A 1 ATOM 3240 N ND1 . HIS A 0 415 . 8.892 -11.593 -22.834 1.00 94.63 415 A 1 ATOM 3241 C CE1 . HIS A 0 415 . 8.008 -12.491 -23.302 1.00 94.63 415 A 1 ATOM 3242 N NE2 . HIS A 0 415 . 7.661 -13.360 -22.339 1.00 94.63 415 A 1 ATOM 3243 N N . LEU A 0 416 . 13.563 -11.115 -19.576 1.00 94.54 416 A 1 ATOM 3244 C CA . LEU A 0 416 . 14.537 -10.345 -18.795 1.00 94.54 416 A 1 ATOM 3245 C C . LEU A 0 416 . 15.225 -9.249 -19.625 1.00 94.54 416 A 1 ATOM 3246 C CB . LEU A 0 416 . 15.562 -11.338 -18.209 1.00 94.54 416 A 1 ATOM 3247 O O . LEU A 0 416 . 15.413 -8.132 -19.152 1.00 94.54 416 A 1 ATOM 3248 C CG . LEU A 0 416 . 16.533 -10.709 -17.193 1.00 94.54 416 A 1 ATOM 3249 C CD1 . LEU A 0 416 . 15.804 -10.343 -15.908 1.00 94.54 416 A 1 ATOM 3250 C CD2 . LEU A 0 416 . 17.642 -11.695 -16.827 1.00 94.54 416 A 1 ATOM 3251 N N . HIS A 0 417 . 15.524 -9.554 -20.892 1.00 93.85 417 A 1 ATOM 3252 C CA . HIS A 0 417 . 16.176 -8.631 -21.819 1.00 93.85 417 A 1 ATOM 3253 C C . HIS A 0 417 . 15.396 -7.329 -22.044 1.00 93.85 417 A 1 ATOM 3254 C CB . HIS A 0 417 . 16.468 -9.338 -23.149 1.00 93.85 417 A 1 ATOM 3255 O O . HIS A 0 417 . 16.022 -6.318 -22.323 1.00 93.85 417 A 1 ATOM 3256 C CG . HIS A 0 417 . 15.236 -9.701 -23.939 1.00 93.85 417 A 1 ATOM 3257 C CD2 . HIS A 0 417 . 14.739 -9.023 -25.020 1.00 93.85 417 A 1 ATOM 3258 N ND1 . HIS A 0 417 . 14.407 -10.780 -23.718 1.00 93.85 417 A 1 ATOM 3259 C CE1 . HIS A 0 417 . 13.431 -10.745 -24.640 1.00 93.85 417 A 1 ATOM 3260 N NE2 . HIS A 0 417 . 13.609 -9.709 -25.469 1.00 93.85 417 A 1 ATOM 3261 N N . HIS A 0 418 . 14.065 -7.317 -21.886 1.00 95.29 418 A 1 ATOM 3262 C CA . HIS A 0 418 . 13.281 -6.083 -21.995 1.00 95.29 418 A 1 ATOM 3263 C C . HIS A 0 418 . 13.568 -5.100 -20.851 1.00 95.29 418 A 1 ATOM 3264 C CB . HIS A 0 418 . 11.781 -6.414 -22.036 1.00 95.29 418 A 1 ATOM 3265 O O . HIS A 0 418 . 13.407 -3.897 -21.030 1.00 95.29 418 A 1 ATOM 3266 C CG . HIS A 0 418 . 11.361 -7.261 -23.211 1.00 95.29 418 A 1 ATOM 3267 C CD2 . HIS A 0 418 . 10.609 -8.399 -23.157 1.00 95.29 418 A 1 ATOM 3268 N ND1 . HIS A 0 418 . 11.606 -7.006 -24.538 1.00 95.29 418 A 1 ATOM 3269 C CE1 . HIS A 0 418 . 11.031 -7.984 -25.260 1.00 95.29 418 A 1 ATOM 3270 N NE2 . HIS A 0 418 . 10.413 -8.872 -24.458 1.00 95.29 418 A 1 ATOM 3271 N N . TYR A 0 419 . 13.983 -5.593 -19.681 1.00 97.36 419 A 1 ATOM 3272 C CA . TYR A 0 419 . 14.324 -4.765 -18.522 1.00 97.36 419 A 1 ATOM 3273 C C . TYR A 0 419 . 15.787 -4.341 -18.577 1.00 97.36 419 A 1 ATOM 3274 C CB . TYR A 0 419 . 14.016 -5.519 -17.222 1.00 97.36 419 A 1 ATOM 3275 O O . TYR A 0 419 . 16.088 -3.160 -18.461 1.00 97.36 419 A 1 ATOM 3276 C CG . TYR A 0 419 . 12.539 -5.753 -16.995 1.00 97.36 419 A 1 ATOM 3277 C CD1 . TYR A 0 419 . 11.831 -4.935 -16.093 1.00 97.36 419 A 1 ATOM 3278 C CD2 . TYR A 0 419 . 11.870 -6.771 -17.701 1.00 97.36 419 A 1 ATOM 3279 C CE1 . TYR A 0 419 . 10.446 -5.111 -15.917 1.00 97.36 419 A 1 ATOM 3280 C CE2 . TYR A 0 419 . 10.484 -6.933 -17.545 1.00 97.36 419 A 1 ATOM 3281 O OH . TYR A 0 419 . 8.439 -6.276 -16.536 1.00 97.36 419 A 1 ATOM 3282 C CZ . TYR A 0 419 . 9.774 -6.103 -16.658 1.00 97.36 419 A 1 ATOM 3283 N N . THR A 0 420 . 16.696 -5.279 -18.850 1.00 95.30 420 A 1 ATOM 3284 C CA . THR A 0 420 . 18.144 -5.011 -18.858 1.00 95.30 420 A 1 ATOM 3285 C C . THR A 0 420 . 18.605 -4.110 -20.006 1.00 95.30 420 A 1 ATOM 3286 C CB . THR A 0 420 . 18.949 -6.317 -18.899 1.00 95.30 420 A 1 ATOM 3287 O O . THR A 0 420 . 19.735 -3.640 -19.987 1.00 95.30 420 A 1 ATOM 3288 C CG2 . THR A 0 420 . 18.651 -7.224 -17.705 1.00 95.30 420 A 1 ATOM 3289 O OG1 . THR A 0 420 . 18.650 -7.039 -20.076 1.00 95.30 420 A 1 ATOM 3290 N N . THR A 0 421 . 17.779 -3.890 -21.036 1.00 94.74 421 A 1 ATOM 3291 C CA . THR A 0 421 . 18.066 -2.898 -22.088 1.00 94.74 421 A 1 ATOM 3292 C C . THR A 0 421 . 17.784 -1.461 -21.657 1.00 94.74 421 A 1 ATOM 3293 C CB . THR A 0 421 . 17.266 -3.179 -23.369 1.00 94.74 421 A 1 ATOM 3294 O O . THR A 0 421 . 18.185 -0.539 -22.363 1.00 94.74 421 A 1 ATOM 3295 C CG2 . THR A 0 421 . 17.803 -4.408 -24.105 1.00 94.74 421 A 1 ATOM 3296 O OG1 . THR A 0 421 . 15.895 -3.379 -23.095 1.00 94.74 421 A 1 ATOM 3297 N N . VAL A 0 422 . 17.065 -1.255 -20.550 1.00 96.27 422 A 1 ATOM 3298 C CA . VAL A 0 422 . 16.759 0.080 -20.031 1.00 96.27 422 A 1 ATOM 3299 C C . VAL A 0 422 . 17.960 0.599 -19.252 1.00 96.27 422 A 1 ATOM 3300 C CB . VAL A 0 422 . 15.491 0.082 -19.159 1.00 96.27 422 A 1 ATOM 3301 O O . VAL A 0 422 . 18.479 -0.084 -18.369 1.00 96.27 422 A 1 ATOM 3302 C CG1 . VAL A 0 422 . 15.137 1.507 -18.720 1.00 96.27 422 A 1 ATOM 3303 C CG2 . VAL A 0 422 . 14.291 -0.484 -19.932 1.00 96.27 422 A 1 ATOM 3304 N N . ASP A 0 423 . 18.397 1.815 -19.574 1.00 94.97 423 A 1 ATOM 3305 C CA . ASP A 0 423 . 19.536 2.432 -18.901 1.00 94.97 423 A 1 ATOM 3306 C C . ASP A 0 423 . 19.296 2.569 -17.388 1.00 94.97 423 A 1 ATOM 3307 C CB . ASP A 0 423 . 19.878 3.781 -19.546 1.00 94.97 423 A 1 ATOM 3308 O O . ASP A 0 423 . 18.227 2.979 -16.932 1.00 94.97 423 A 1 ATOM 3309 C CG . ASP A 0 423 . 21.133 4.388 -18.913 1.00 94.97 423 A 1 ATOM 3310 O OD1 . ASP A 0 423 . 22.070 3.606 -18.629 1.00 94.97 423 A 1 ATOM 3311 O OD2 . ASP A 0 423 . 21.131 5.616 -18.677 1.00 94.97 423 A 1 ATOM 3312 N N . GLY A 0 424 . 20.312 2.207 -16.607 1.00 92.80 424 A 1 ATOM 3313 C CA . GLY A 0 424 . 20.254 2.165 -15.149 1.00 92.80 424 A 1 ATOM 3314 C C . GLY A 0 424 . 19.578 0.932 -14.539 1.00 92.80 424 A 1 ATOM 3315 O O . GLY A 0 424 . 19.560 0.841 -13.314 1.00 92.80 424 A 1 ATOM 3316 N N . PHE A 0 425 . 19.042 -0.007 -15.331 1.00 97.14 425 A 1 ATOM 3317 C CA . PHE A 0 425 . 18.488 -1.250 -14.790 1.00 97.14 425 A 1 ATOM 3318 C C . PHE A 0 425 . 19.587 -2.299 -14.591 1.00 97.14 425 A 1 ATOM 3319 C CB . PHE A 0 425 . 17.360 -1.787 -15.681 1.00 97.14 425 A 1 ATOM 3320 O O . PHE A 0 425 . 20.166 -2.794 -15.560 1.00 97.14 425 A 1 ATOM 3321 C CG . PHE A 0 425 . 16.569 -2.888 -14.999 1.00 97.14 425 A 1 ATOM 3322 C CD1 . PHE A 0 425 . 16.988 -4.228 -15.098 1.00 97.14 425 A 1 ATOM 3323 C CD2 . PHE A 0 425 . 15.470 -2.561 -14.183 1.00 97.14 425 A 1 ATOM 3324 C CE1 . PHE A 0 425 . 16.318 -5.230 -14.376 1.00 97.14 425 A 1 ATOM 3325 C CE2 . PHE A 0 425 . 14.790 -3.564 -13.471 1.00 97.14 425 A 1 ATOM 3326 C CZ . PHE A 0 425 . 15.221 -4.896 -13.560 1.00 97.14 425 A 1 ATOM 3327 N N . ASP A 0 426 . 19.840 -2.684 -13.340 1.00 93.78 426 A 1 ATOM 3328 C CA . ASP A 0 426 . 20.724 -3.804 -13.017 1.00 93.78 426 A 1 ATOM 3329 C C . ASP A 0 426 . 19.924 -5.080 -12.729 1.00 93.78 426 A 1 ATOM 3330 C CB . ASP A 0 426 . 21.678 -3.450 -11.870 1.00 93.78 426 A 1 ATOM 3331 O O . ASP A 0 426 . 18.870 -5.049 -12.096 1.00 93.78 426 A 1 ATOM 3332 C CG . ASP A 0 426 . 22.584 -4.646 -11.567 1.00 93.78 426 A 1 ATOM 3333 O OD1 . ASP A 0 426 . 23.098 -5.246 -12.540 1.00 93.78 426 A 1 ATOM 3334 O OD2 . ASP A 0 426 . 22.627 -5.075 -10.397 1.00 93.78 426 A 1 ATOM 3335 N N . THR A 0 427 . 20.445 -6.237 -13.149 1.00 92.81 427 A 1 ATOM 3336 C CA . THR A 0 427 . 19.773 -7.522 -12.883 1.00 92.81 427 A 1 ATOM 3337 C C . THR A 0 427 . 19.694 -7.809 -11.381 1.00 92.81 427 A 1 ATOM 3338 C CB . THR A 0 427 . 20.452 -8.687 -13.616 1.00 92.81 427 A 1 ATOM 3339 O O . THR A 0 427 . 18.723 -8.421 -10.944 1.00 92.81 427 A 1 ATOM 3340 C CG2 . THR A 0 427 . 19.689 -10.008 -13.499 1.00 92.81 427 A 1 ATOM 3341 O OG1 . THR A 0 427 . 20.520 -8.396 -14.996 1.00 92.81 427 A 1 ATOM 3342 N N . GLY A 0 428 . 20.640 -7.304 -10.580 1.00 95.33 428 A 1 ATOM 3343 C CA . GLY A 0 428 . 20.601 -7.413 -9.123 1.00 95.33 428 A 1 ATOM 3344 C C . GLY A 0 428 . 19.388 -6.733 -8.480 1.00 95.33 428 A 1 ATOM 3345 O O . GLY A 0 428 . 18.996 -7.130 -7.385 1.00 95.33 428 A 1 ATOM 3346 N N . MET A 0 429 . 18.727 -5.786 -9.164 1.00 97.36 429 A 1 ATOM 3347 C CA . MET A 0 429 . 17.470 -5.198 -8.680 1.00 97.36 429 A 1 ATOM 3348 C C . MET A 0 429 . 16.377 -6.258 -8.540 1.00 97.36 429 A 1 ATOM 3349 C CB . MET A 0 429 . 16.969 -4.089 -9.617 1.00 97.36 429 A 1 ATOM 3350 O O . MET A 0 429 . 15.638 -6.249 -7.564 1.00 97.36 429 A 1 ATOM 3351 C CG . MET A 0 429 . 17.922 -2.892 -9.693 1.00 97.36 429 A 1 ATOM 3352 S SD . MET A 0 429 . 17.325 -1.525 -10.728 1.00 97.36 429 A 1 ATOM 3353 C CE . MET A 0 429 . 15.961 -0.911 -9.698 1.00 97.36 429 A 1 ATOM 3354 N N . PHE A 0 430 . 16.309 -7.222 -9.464 1.00 97.54 430 A 1 ATOM 3355 C CA . PHE A 0 430 . 15.348 -8.317 -9.366 1.00 97.54 430 A 1 ATOM 3356 C C . PHE A 0 430 . 15.576 -9.185 -8.132 1.00 97.54 430 A 1 ATOM 3357 C CB . PHE A 0 430 . 15.416 -9.185 -10.629 1.00 97.54 430 A 1 ATOM 3358 O O . PHE A 0 430 . 14.615 -9.530 -7.445 1.00 97.54 430 A 1 ATOM 3359 C CG . PHE A 0 430 . 14.612 -8.658 -11.792 1.00 97.54 430 A 1 ATOM 3360 C CD1 . PHE A 0 430 . 13.250 -8.369 -11.615 1.00 97.54 430 A 1 ATOM 3361 C CD2 . PHE A 0 430 . 15.209 -8.460 -13.047 1.00 97.54 430 A 1 ATOM 3362 C CE1 . PHE A 0 430 . 12.469 -7.939 -12.696 1.00 97.54 430 A 1 ATOM 3363 C CE2 . PHE A 0 430 . 14.432 -7.993 -14.124 1.00 97.54 430 A 1 ATOM 3364 C CZ . PHE A 0 430 . 13.058 -7.755 -13.956 1.00 97.54 430 A 1 ATOM 3365 N N . ASP A 0 431 . 16.833 -9.525 -7.850 1.00 97.13 431 A 1 ATOM 3366 C CA . ASP A 0 431 . 17.184 -10.329 -6.682 1.00 97.13 431 A 1 ATOM 3367 C C . ASP A 0 431 . 16.916 -9.548 -5.385 1.00 97.13 431 A 1 ATOM 3368 C CB . ASP A 0 431 . 18.650 -10.785 -6.779 1.00 97.13 431 A 1 ATOM 3369 O O . ASP A 0 431 . 16.333 -10.094 -4.451 1.00 97.13 431 A 1 ATOM 3370 C CG . ASP A 0 431 . 18.942 -11.702 -7.978 1.00 97.13 431 A 1 ATOM 3371 O OD1 . ASP A 0 431 . 18.111 -12.585 -8.305 1.00 97.13 431 A 1 ATOM 3372 O OD2 . ASP A 0 431 . 20.023 -11.556 -8.587 1.00 97.13 431 A 1 ATOM 3373 N N . SER A 0 432 . 17.269 -8.259 -5.344 1.00 97.68 432 A 1 ATOM 3374 C CA . SER A 0 432 . 17.021 -7.380 -4.194 1.00 97.68 432 A 1 ATOM 3375 C C . SER A 0 432 . 15.529 -7.250 -3.885 1.00 97.68 432 A 1 ATOM 3376 C CB . SER A 0 432 . 17.632 -5.999 -4.444 1.00 97.68 432 A 1 ATOM 3377 O O . SER A 0 432 . 15.112 -7.535 -2.764 1.00 97.68 432 A 1 ATOM 3378 O OG . SER A 0 432 . 17.620 -5.234 -3.257 1.00 97.68 432 A 1 ATOM 3379 N N . SER A 0 433 . 14.708 -6.905 -4.881 1.00 98.03 433 A 1 ATOM 3380 C CA . SER A 0 433 . 13.263 -6.734 -4.698 1.00 98.03 433 A 1 ATOM 3381 C C . SER A 0 433 . 12.561 -8.053 -4.341 1.00 98.03 433 A 1 ATOM 3382 C CB . SER A 0 433 . 12.646 -6.139 -5.968 1.00 98.03 433 A 1 ATOM 3383 O O . SER A 0 433 . 11.639 -8.075 -3.527 1.00 98.03 433 A 1 ATOM 3384 O OG . SER A 0 433 . 13.241 -4.903 -6.330 1.00 98.03 433 A 1 ATOM 3385 N N . ALA A 0 434 . 13.010 -9.185 -4.898 1.00 98.17 434 A 1 ATOM 3386 C CA . ALA A 0 434 . 12.488 -10.500 -4.527 1.00 98.17 434 A 1 ATOM 3387 C C . ALA A 0 434 . 12.851 -10.889 -3.082 1.00 98.17 434 A 1 ATOM 3388 C CB . ALA A 0 434 . 12.998 -11.536 -5.534 1.00 98.17 434 A 1 ATOM 3389 O O . ALA A 0 434 . 12.017 -11.471 -2.384 1.00 98.17 434 A 1 ATOM 3390 N N . ASN A 0 435 . 14.064 -10.559 -2.625 1.00 97.95 435 A 1 ATOM 3391 C CA . ASN A 0 435 . 14.494 -10.786 -1.243 1.00 97.95 435 A 1 ATOM 3392 C C . ASN A 0 435 . 13.717 -9.905 -0.257 1.00 97.95 435 A 1 ATOM 3393 C CB . ASN A 0 435 . 16.007 -10.553 -1.124 1.00 97.95 435 A 1 ATOM 3394 O O . ASN A 0 435 . 13.219 -10.423 0.737 1.00 97.95 435 A 1 ATOM 3395 C CG . ASN A 0 435 . 16.842 -11.630 -1.793 1.00 97.95 435 A 1 ATOM 3396 N ND2 . ASN A 0 435 . 18.052 -11.299 -2.178 1.00 97.95 435 A 1 ATOM 3397 O OD1 . ASN A 0 435 . 16.453 -12.779 -1.953 1.00 97.95 435 A 1 ATOM 3398 N N . SER A 0 436 . 13.529 -8.622 -0.575 1.00 97.37 436 A 1 ATOM 3399 C CA . SER A 0 436 . 12.706 -7.683 0.203 1.00 97.37 436 A 1 ATOM 3400 C C . SER A 0 436 . 11.282 -8.221 0.415 1.00 97.37 436 A 1 ATOM 3401 C CB . SER A 0 436 . 12.705 -6.344 -0.546 1.00 97.37 436 A 1 ATOM 3402 O O . SER A 0 436 . 10.803 -8.351 1.545 1.00 97.37 436 A 1 ATOM 3403 O OG . SER A 0 436 . 11.904 -5.373 0.078 1.00 97.37 436 A 1 ATOM 3404 N N . LEU A 0 437 . 10.634 -8.695 -0.659 1.00 97.99 437 A 1 ATOM 3405 C CA . LEU A 0 437 . 9.310 -9.317 -0.567 1.00 97.99 437 A 1 ATOM 3406 C C . LEU A 0 437 . 9.317 -10.622 0.251 1.00 97.99 437 A 1 ATOM 3407 C CB . LEU A 0 437 . 8.776 -9.544 -1.992 1.00 97.99 437 A 1 ATOM 3408 O O . LEU A 0 437 . 8.381 -10.896 1.004 1.00 97.99 437 A 1 ATOM 3409 C CG . LEU A 0 437 . 7.330 -10.073 -2.036 1.00 97.99 437 A 1 ATOM 3410 C CD1 . LEU A 0 437 . 6.362 -9.130 -1.320 1.00 97.99 437 A 1 ATOM 3411 C CD2 . LEU A 0 437 . 6.875 -10.223 -3.489 1.00 97.99 437 A 1 ATOM 3412 N N . GLN A 0 438 . 10.363 -11.440 0.117 1.00 98.04 438 A 1 ATOM 3413 C CA . GLN A 0 438 . 10.524 -12.673 0.890 1.00 98.04 438 A 1 ATOM 3414 C C . GLN A 0 438 . 10.671 -12.387 2.393 1.00 98.04 438 A 1 ATOM 3415 C CB . GLN A 0 438 . 11.729 -13.452 0.336 1.00 98.04 438 A 1 ATOM 3416 O O . GLN A 0 438 . 10.080 -13.100 3.206 1.00 98.04 438 A 1 ATOM 3417 C CG . GLN A 0 438 . 11.981 -14.805 1.015 1.00 98.04 438 A 1 ATOM 3418 C CD . GLN A 0 438 . 10.914 -15.851 0.714 1.00 98.04 438 A 1 ATOM 3419 N NE2 . GLN A 0 438 . 10.370 -16.501 1.716 1.00 98.04 438 A 1 ATOM 3420 O OE1 . GLN A 0 438 . 10.570 -16.145 -0.417 1.00 98.04 438 A 1 ATOM 3421 N N . GLU A 0 439 . 11.422 -11.353 2.770 1.00 97.23 439 A 1 ATOM 3422 C CA . GLU A 0 439 . 11.562 -10.909 4.159 1.00 97.23 439 A 1 ATOM 3423 C C . GLU A 0 439 . 10.221 -10.447 4.731 1.00 97.23 439 A 1 ATOM 3424 C CB . GLU A 0 439 . 12.600 -9.783 4.255 1.00 97.23 439 A 1 ATOM 3425 O O . GLU A 0 439 . 9.852 -10.854 5.835 1.00 97.23 439 A 1 ATOM 3426 C CG . GLU A 0 439 . 14.030 -10.312 4.069 1.00 97.23 439 A 1 ATOM 3427 C CD . GLU A 0 439 . 15.094 -9.204 4.095 1.00 97.23 439 A 1 ATOM 3428 O OE1 . GLU A 0 439 . 16.248 -9.529 3.732 1.00 97.23 439 A 1 ATOM 3429 O OE2 . GLU A 0 439 . 14.774 -8.083 4.547 1.00 97.23 439 A 1 ATOM 3430 N N . LEU A 0 440 . 9.441 -9.689 3.956 1.00 96.26 440 A 1 ATOM 3431 C CA . LEU A 0 440 . 8.102 -9.252 4.348 1.00 96.26 440 A 1 ATOM 3432 C C . LEU A 0 440 . 7.154 -10.439 4.606 1.00 96.26 440 A 1 ATOM 3433 C CB . LEU A 0 440 . 7.579 -8.313 3.246 1.00 96.26 440 A 1 ATOM 3434 O O . LEU A 0 440 . 6.443 -10.471 5.614 1.00 96.26 440 A 1 ATOM 3435 C CG . LEU A 0 440 . 6.246 -7.628 3.575 1.00 96.26 440 A 1 ATOM 3436 C CD1 . LEU A 0 440 . 6.369 -6.729 4.798 1.00 96.26 440 A 1 ATOM 3437 C CD2 . LEU A 0 440 . 5.803 -6.774 2.394 1.00 96.26 440 A 1 ATOM 3438 N N . ILE A 0 441 . 7.180 -11.456 3.735 1.00 97.55 441 A 1 ATOM 3439 C CA . ILE A 0 441 . 6.417 -12.705 3.911 1.00 97.55 441 A 1 ATOM 3440 C C . ILE A 0 441 . 6.808 -13.404 5.218 1.00 97.55 441 A 1 ATOM 3441 C CB . ILE A 0 441 . 6.631 -13.647 2.701 1.00 97.55 441 A 1 ATOM 3442 O O . ILE A 0 441 . 5.932 -13.851 5.966 1.00 97.55 441 A 1 ATOM 3443 C CG1 . ILE A 0 441 . 5.944 -13.079 1.442 1.00 97.55 441 A 1 ATOM 3444 C CG2 . ILE A 0 441 . 6.100 -15.073 2.967 1.00 97.55 441 A 1 ATOM 3445 C CD1 . ILE A 0 441 . 6.466 -13.699 0.139 1.00 97.55 441 A 1 ATOM 3446 N N . ILE A 0 442 . 8.112 -13.506 5.498 1.00 97.11 442 A 1 ATOM 3447 C CA . ILE A 0 442 . 8.628 -14.146 6.714 1.00 97.11 442 A 1 ATOM 3448 C C . ILE A 0 442 . 8.137 -13.396 7.953 1.00 97.11 442 A 1 ATOM 3449 C CB . ILE A 0 442 . 10.169 -14.264 6.660 1.00 97.11 442 A 1 ATOM 3450 O O . ILE A 0 442 . 7.599 -14.032 8.856 1.00 97.11 442 A 1 ATOM 3451 C CG1 . ILE A 0 442 . 10.576 -15.310 5.596 1.00 97.11 442 A 1 ATOM 3452 C CG2 . ILE A 0 442 . 10.753 -14.664 8.029 1.00 97.11 442 A 1 ATOM 3453 C CD1 . ILE A 0 442 . 12.056 -15.241 5.198 1.00 97.11 442 A 1 ATOM 3454 N N . GLN A 0 443 . 8.229 -12.064 7.968 1.00 94.92 443 A 1 ATOM 3455 C CA . GLN A 0 443 . 7.787 -11.248 9.101 1.00 94.92 443 A 1 ATOM 3456 C C . GLN A 0 443 . 6.301 -11.461 9.424 1.00 94.92 443 A 1 ATOM 3457 C CB . GLN A 0 443 . 8.071 -9.766 8.824 1.00 94.92 443 A 1 ATOM 3458 O O . GLN A 0 443 . 5.964 -11.773 10.568 1.00 94.92 443 A 1 ATOM 3459 C CG . GLN A 0 443 . 9.569 -9.429 8.862 1.00 94.92 443 A 1 ATOM 3460 C CD . GLN A 0 443 . 9.833 -7.964 8.528 1.00 94.92 443 A 1 ATOM 3461 N NE2 . GLN A 0 443 . 10.927 -7.649 7.872 1.00 94.92 443 A 1 ATOM 3462 O OE1 . GLN A 0 443 . 9.072 -7.076 8.874 1.00 94.92 443 A 1 ATOM 3463 N N . TYR A 0 444 . 5.406 -11.368 8.432 1.00 95.60 444 A 1 ATOM 3464 C CA . TYR A 0 444 . 3.975 -11.622 8.647 1.00 95.60 444 A 1 ATOM 3465 C C . TYR A 0 444 . 3.700 -13.054 9.136 1.00 95.60 444 A 1 ATOM 3466 C CB . TYR A 0 444 . 3.187 -11.341 7.359 1.00 95.60 444 A 1 ATOM 3467 O O . TYR A 0 444 . 2.912 -13.251 10.064 1.00 95.60 444 A 1 ATOM 3468 C CG . TYR A 0 444 . 2.843 -9.882 7.127 1.00 95.60 444 A 1 ATOM 3469 C CD1 . TYR A 0 444 . 1.984 -9.220 8.027 1.00 95.60 444 A 1 ATOM 3470 C CD2 . TYR A 0 444 . 3.342 -9.193 6.005 1.00 95.60 444 A 1 ATOM 3471 C CE1 . TYR A 0 444 . 1.606 -7.884 7.801 1.00 95.60 444 A 1 ATOM 3472 C CE2 . TYR A 0 444 . 2.974 -7.850 5.782 1.00 95.60 444 A 1 ATOM 3473 O OH . TYR A 0 444 . 1.715 -5.910 6.453 1.00 95.60 444 A 1 ATOM 3474 C CZ . TYR A 0 444 . 2.099 -7.195 6.674 1.00 95.60 444 A 1 ATOM 3475 N N . THR A 0 445 . 4.379 -14.046 8.554 1.00 95.23 445 A 1 ATOM 3476 C CA . THR A 0 445 . 4.235 -15.457 8.946 1.00 95.23 445 A 1 ATOM 3477 C C . THR A 0 445 . 4.709 -15.696 10.383 1.00 95.23 445 A 1 ATOM 3478 C CB . THR A 0 445 . 5.037 -16.368 8.003 1.00 95.23 445 A 1 ATOM 3479 O O . THR A 0 445 . 4.088 -16.449 11.136 1.00 95.23 445 A 1 ATOM 3480 C CG2 . THR A 0 445 . 4.794 -17.851 8.285 1.00 95.23 445 A 1 ATOM 3481 O OG1 . THR A 0 445 . 4.677 -16.170 6.656 1.00 95.23 445 A 1 ATOM 3482 N N . ASP A 0 446 . 5.803 -15.058 10.795 1.00 92.94 446 A 1 ATOM 3483 C CA . ASP A 0 446 . 6.352 -15.209 12.139 1.00 92.94 446 A 1 ATOM 3484 C C . ASP A 0 446 . 5.452 -14.562 13.197 1.00 92.94 446 A 1 ATOM 3485 C CB . ASP A 0 446 . 7.792 -14.681 12.188 1.00 92.94 446 A 1 ATOM 3486 O O . ASP A 0 446 . 5.244 -15.166 14.252 1.00 92.94 446 A 1 ATOM 3487 C CG . ASP A 0 446 . 8.809 -15.631 11.533 1.00 92.94 446 A 1 ATOM 3488 O OD1 . ASP A 0 446 . 8.480 -16.832 11.307 1.00 92.94 446 A 1 ATOM 3489 O OD2 . ASP A 0 446 . 9.959 -15.179 11.352 1.00 92.94 446 A 1 ATOM 3490 N N . PHE A 0 447 . 4.829 -13.412 12.910 1.00 89.46 447 A 1 ATOM 3491 C CA . PHE A 0 447 . 3.802 -12.836 13.789 1.00 89.46 447 A 1 ATOM 3492 C C . PHE A 0 447 . 2.595 -13.760 13.958 1.00 89.46 447 A 1 ATOM 3493 C CB . PHE A 0 447 . 3.344 -11.466 13.269 1.00 89.46 447 A 1 ATOM 3494 O O . PHE A 0 447 . 2.104 -13.936 15.076 1.00 89.46 447 A 1 ATOM 3495 C CG . PHE A 0 447 . 4.229 -10.334 13.739 1.00 89.46 447 A 1 ATOM 3496 C CD1 . PHE A 0 447 . 4.259 -10.000 15.107 1.00 89.46 447 A 1 ATOM 3497 C CD2 . PHE A 0 447 . 5.040 -9.634 12.830 1.00 89.46 447 A 1 ATOM 3498 C CE1 . PHE A 0 447 . 5.123 -8.991 15.567 1.00 89.46 447 A 1 ATOM 3499 C CE2 . PHE A 0 447 . 5.914 -8.636 13.293 1.00 89.46 447 A 1 ATOM 3500 C CZ . PHE A 0 447 . 5.962 -8.323 14.659 1.00 89.46 447 A 1 ATOM 3501 N N . GLU A 0 448 . 2.139 -14.394 12.876 1.00 91.20 448 A 1 ATOM 3502 C CA . GLU A 0 448 . 1.048 -15.364 12.941 1.00 91.20 448 A 1 ATOM 3503 C C . GLU A 0 448 . 1.415 -16.579 13.809 1.00 91.20 448 A 1 ATOM 3504 C CB . GLU A 0 448 . 0.645 -15.763 11.516 1.00 91.20 448 A 1 ATOM 3505 O O . GLU A 0 448 . 0.644 -16.988 14.682 1.00 91.20 448 A 1 ATOM 3506 C CG . GLU A 0 448 . -0.499 -16.780 11.545 1.00 91.20 448 A 1 ATOM 3507 C CD . GLU A 0 448 . -1.211 -16.935 10.202 1.00 91.20 448 A 1 ATOM 3508 O OE1 . GLU A 0 448 . -2.360 -17.418 10.242 1.00 91.20 448 A 1 ATOM 3509 O OE2 . GLU A 0 448 . -0.651 -16.565 9.152 1.00 91.20 448 A 1 ATOM 3510 N N . ARG A 0 449 . 2.626 -17.125 13.642 1.00 91.53 449 A 1 ATOM 3511 C CA . ARG A 0 449 . 3.136 -18.230 14.473 1.00 91.53 449 A 1 ATOM 3512 C C . ARG A 0 449 . 3.245 -17.844 15.945 1.00 91.53 449 A 1 ATOM 3513 C CB . ARG A 0 449 . 4.512 -18.673 13.969 1.00 91.53 449 A 1 ATOM 3514 O O . ARG A 0 449 . 2.857 -18.634 16.803 1.00 91.53 449 A 1 ATOM 3515 C CG . ARG A 0 449 . 4.452 -19.421 12.635 1.00 91.53 449 A 1 ATOM 3516 C CD . ARG A 0 449 . 5.887 -19.601 12.145 1.00 91.53 449 A 1 ATOM 3517 N NE . ARG A 0 449 . 5.943 -20.271 10.840 1.00 91.53 449 A 1 ATOM 3518 N NH1 . ARG A 0 449 . 8.075 -19.571 10.302 1.00 91.53 449 A 1 ATOM 3519 N NH2 . ARG A 0 449 . 6.932 -20.872 8.890 1.00 91.53 449 A 1 ATOM 3520 C CZ . ARG A 0 449 . 6.984 -20.238 10.028 1.00 91.53 449 A 1 ATOM 3521 N N . GLN A 0 450 . 3.762 -16.654 16.247 1.00 88.12 450 A 1 ATOM 3522 C CA . GLN A 0 450 . 3.914 -16.170 17.621 1.00 88.12 450 A 1 ATOM 3523 C C . GLN A 0 450 . 2.560 -15.999 18.310 1.00 88.12 450 A 1 ATOM 3524 C CB . GLN A 0 450 . 4.668 -14.836 17.632 1.00 88.12 450 A 1 ATOM 3525 O O . GLN A 0 450 . 2.384 -16.479 19.429 1.00 88.12 450 A 1 ATOM 3526 C CG . GLN A 0 450 . 6.167 -14.994 17.348 1.00 88.12 450 A 1 ATOM 3527 C CD . GLN A 0 450 . 6.852 -13.638 17.213 1.00 88.12 450 A 1 ATOM 3528 N NE2 . GLN A 0 450 . 7.911 -13.536 16.441 1.00 88.12 450 A 1 ATOM 3529 O OE1 . GLN A 0 450 . 6.463 -12.654 17.820 1.00 88.12 450 A 1 ATOM 3530 N N . ALA A 0 451 . 1.591 -15.373 17.640 1.00 86.13 451 A 1 ATOM 3531 C CA . ALA A 0 451 . 0.254 -15.180 18.191 1.00 86.13 451 A 1 ATOM 3532 C C . ALA A 0 451 . -0.472 -16.513 18.438 1.00 86.13 451 A 1 ATOM 3533 C CB . ALA A 0 451 . -0.518 -14.275 17.233 1.00 86.13 451 A 1 ATOM 3534 O O . ALA A 0 451 . -1.129 -16.666 19.464 1.00 86.13 451 A 1 ATOM 3535 N N . ASN A 0 452 . -0.295 -17.500 17.554 1.00 84.62 452 A 1 ATOM 3536 C CA . ASN A 0 452 . -0.873 -18.835 17.728 1.00 84.62 452 A 1 ATOM 3537 C C . ASN A 0 452 . -0.128 -19.693 18.773 1.00 84.62 452 A 1 ATOM 3538 C CB . ASN A 0 452 . -0.924 -19.516 16.348 1.00 84.62 452 A 1 ATOM 3539 O O . ASN A 0 452 . -0.732 -20.571 19.388 1.00 84.62 452 A 1 ATOM 3540 C CG . ASN A 0 452 . -1.946 -18.889 15.408 1.00 84.62 452 A 1 ATOM 3541 N ND2 . ASN A 0 452 . -1.737 -18.996 14.116 1.00 84.62 452 A 1 ATOM 3542 O OD1 . ASN A 0 452 . -2.956 -18.335 15.814 1.00 84.62 452 A 1 ATOM 3543 N N . GLY A 0 453 . 1.173 -19.463 18.983 1.00 76.65 453 A 1 ATOM 3544 C CA . GLY A 0 453 . 1.994 -20.189 19.960 1.00 76.65 453 A 1 ATOM 3545 C C . GLY A 0 453 . 1.894 -19.654 21.393 1.00 76.65 453 A 1 ATOM 3546 O O . GLY A 0 453 . 2.089 -20.405 22.349 1.00 76.65 453 A 1 ATOM 3547 N N . GLN A 0 454 . 1.572 -18.370 21.567 1.00 62.08 454 A 1 ATOM 3548 C CA . GLN A 0 454 . 1.388 -17.741 22.874 1.00 62.08 454 A 1 ATOM 3549 C C . GLN A 0 454 . -0.026 -18.000 23.420 1.00 62.08 454 A 1 ATOM 3550 C CB . GLN A 0 454 . 1.721 -16.240 22.792 1.00 62.08 454 A 1 ATOM 3551 O O . GLN A 0 454 . -0.877 -17.112 23.455 1.00 62.08 454 A 1 ATOM 3552 C CG . GLN A 0 454 . 3.225 -15.971 22.618 1.00 62.08 454 A 1 ATOM 3553 C CD . GLN A 0 454 . 3.559 -14.482 22.551 1.00 62.08 454 A 1 ATOM 3554 N NE2 . GLN A 0 454 . 4.821 -14.132 22.433 1.00 62.08 454 A 1 ATOM 3555 O OE1 . GLN A 0 454 . 2.716 -13.601 22.622 1.00 62.08 454 A 1 ATOM 3556 N N . ALA A 0 455 . -0.278 -19.212 23.922 1.00 52.35 455 A 1 ATOM 3557 C CA . ALA A 0 455 . -1.345 -19.400 24.901 1.00 52.35 455 A 1 ATOM 3558 C C . ALA A 0 455 . -0.948 -18.627 26.172 1.00 52.35 455 A 1 ATOM 3559 C CB . ALA A 0 455 . -1.557 -20.900 25.154 1.00 52.35 455 A 1 ATOM 3560 O O . ALA A 0 455 . -0.038 -19.046 26.889 1.00 52.35 455 A 1 ATOM 3561 N N . LEU A 0 456 . -1.557 -17.458 26.416 1.00 51.22 456 A 1 ATOM 3562 C CA . LEU A 0 456 . -1.229 -16.662 27.602 1.00 51.22 456 A 1 ATOM 3563 C C . LEU A 0 456 . -1.423 -17.491 28.882 1.00 51.22 456 A 1 ATOM 3564 C CB . LEU A 0 456 . -2.070 -15.378 27.716 1.00 51.22 456 A 1 ATOM 3565 O O . LEU A 0 456 . -2.389 -18.257 28.967 1.00 51.22 456 A 1 ATOM 3566 C CG . LEU A 0 456 . -1.571 -14.223 26.829 1.00 51.22 456 A 1 ATOM 3567 C CD1 . LEU A 0 456 . -2.303 -14.184 25.486 1.00 51.22 456 A 1 ATOM 3568 C CD2 . LEU A 0 456 . -1.737 -12.890 27.559 1.00 51.22 456 A 1 ATOM 3569 N N . PRO A 0 457 . -0.573 -17.301 29.907 1.00 47.40 457 A 1 ATOM 3570 C CA . PRO A 0 457 . -0.893 -17.793 31.235 1.00 47.40 457 A 1 ATOM 3571 C C . PRO A 0 457 . -2.254 -17.223 31.649 1.00 47.40 457 A 1 ATOM 3572 C CB . PRO A 0 457 . 0.254 -17.339 32.144 1.00 47.40 457 A 1 ATOM 3573 O O . PRO A 0 457 . -2.523 -16.034 31.467 1.00 47.40 457 A 1 ATOM 3574 C CG . PRO A 0 457 . 0.829 -16.119 31.424 1.00 47.40 457 A 1 ATOM 3575 C CD . PRO A 0 457 . 0.583 -16.418 29.948 1.00 47.40 457 A 1 ATOM 3576 N N . ASN A 0 458 . -3.115 -18.088 32.183 1.00 50.45 458 A 1 ATOM 3577 C CA . ASN A 0 458 . -4.404 -17.713 32.753 1.00 50.45 458 A 1 ATOM 3578 C C . ASN A 0 458 . -4.126 -16.852 33.999 1.00 50.45 458 A 1 ATOM 3579 C CB . ASN A 0 458 . -5.204 -19.014 33.034 1.00 50.45 458 A 1 ATOM 3580 O O . ASN A 0 458 . -3.979 -17.372 35.104 1.00 50.45 458 A 1 ATOM 3581 C CG . ASN A 0 458 . -6.636 -19.006 32.527 1.00 50.45 458 A 1 ATOM 3582 N ND2 . ASN A 0 458 . -7.318 -20.122 32.635 1.00 50.45 458 A 1 ATOM 3583 O OD1 . ASN A 0 458 . -7.159 -18.040 32.005 1.00 50.45 458 A 1 ATOM 3584 N N . LEU A 0 459 . -3.928 -15.545 33.810 1.00 50.10 459 A 1 ATOM 3585 C CA . LEU A 0 459 . -3.749 -14.608 34.913 1.00 50.10 459 A 1 ATOM 3586 C C . LEU A 0 459 . -5.093 -14.512 35.651 1.00 50.10 459 A 1 ATOM 3587 C CB . LEU A 0 459 . -3.279 -13.234 34.395 1.00 50.10 459 A 1 ATOM 3588 O O . LEU A 0 459 . -6.104 -14.238 34.999 1.00 50.10 459 A 1 ATOM 3589 C CG . LEU A 0 459 . -1.825 -13.205 33.887 1.00 50.10 459 A 1 ATOM 3590 C CD1 . LEU A 0 459 . -1.561 -11.897 33.140 1.00 50.10 459 A 1 ATOM 3591 C CD2 . LEU A 0 459 . -0.810 -13.306 35.030 1.00 50.10 459 A 1 ATOM 3592 N N . PRO A 0 460 . -5.142 -14.757 36.973 1.00 49.86 460 A 1 ATOM 3593 C CA . PRO A 0 460 . -6.376 -14.603 37.728 1.00 49.86 460 A 1 ATOM 3594 C C . PRO A 0 460 . -6.868 -13.157 37.596 1.00 49.86 460 A 1 ATOM 3595 C CB . PRO A 0 460 . -6.040 -15.007 39.169 1.00 49.86 460 A 1 ATOM 3596 O O . PRO A 0 460 . -6.099 -12.213 37.789 1.00 49.86 460 A 1 ATOM 3597 C CG . PRO A 0 460 . -4.528 -14.806 39.268 1.00 49.86 460 A 1 ATOM 3598 C CD . PRO A 0 460 . -4.032 -15.085 37.852 1.00 49.86 460 A 1 ATOM 3599 N N . GLN A 0 461 . -8.140 -12.981 37.229 1.00 54.97 461 A 1 ATOM 3600 C CA . GLN A 0 461 . -8.783 -11.672 37.302 1.00 54.97 461 A 1 ATOM 3601 C C . GLN A 0 461 . -8.836 -11.229 38.769 1.00 54.97 461 A 1 ATOM 3602 C CB . GLN A 0 461 . -10.186 -11.705 36.668 1.00 54.97 461 A 1 ATOM 3603 O O . GLN A 0 461 . -9.001 -12.056 39.664 1.00 54.97 461 A 1 ATOM 3604 C CG . GLN A 0 461 . -10.122 -11.714 35.131 1.00 54.97 461 A 1 ATOM 3605 C CD . GLN A 0 461 . -11.499 -11.672 34.467 1.00 54.97 461 A 1 ATOM 3606 N NE2 . GLN A 0 461 . -11.581 -11.273 33.216 1.00 54.97 461 A 1 ATOM 3607 O OE1 . GLN A 0 461 . -12.526 -12.001 35.030 1.00 54.97 461 A 1 ATOM 3608 N N . LEU A 0 462 . -8.684 -9.926 39.012 1.00 54.03 462 A 1 ATOM 3609 C CA . LEU A 0 462 . -8.918 -9.333 40.327 1.00 54.03 462 A 1 ATOM 3610 C C . LEU A 0 462 . -10.365 -9.623 40.749 1.00 54.03 462 A 1 ATOM 3611 C CB . LEU A 0 462 . -8.632 -7.814 40.254 1.00 54.03 462 A 1 ATOM 3612 O O . LEU A 0 462 . -11.300 -9.057 40.185 1.00 54.03 462 A 1 ATOM 3613 C CG . LEU A 0 462 . -7.258 -7.423 40.832 1.00 54.03 462 A 1 ATOM 3614 C CD1 . LEU A 0 462 . -6.604 -6.317 40.003 1.00 54.03 462 A 1 ATOM 3615 C CD2 . LEU A 0 462 . -7.402 -6.920 42.270 1.00 54.03 462 A 1 ATOM 3616 N N . GLU A 0 463 . -10.541 -10.501 41.735 1.00 57.25 463 A 1 ATOM 3617 C CA . GLU A 0 463 . -11.807 -10.642 42.447 1.00 57.25 463 A 1 ATOM 3618 C C . GLU A 0 463 . -11.998 -9.390 43.308 1.00 57.25 463 A 1 ATOM 3619 C CB . GLU A 0 463 . -11.834 -11.926 43.297 1.00 57.25 463 A 1 ATOM 3620 O O . GLU A 0 463 . -11.279 -9.168 44.284 1.00 57.25 463 A 1 ATOM 3621 C CG . GLU A 0 463 . -11.902 -13.200 42.435 1.00 57.25 463 A 1 ATOM 3622 C CD . GLU A 0 463 . -12.049 -14.500 43.251 1.00 57.25 463 A 1 ATOM 3623 O OE1 . GLU A 0 463 . -12.234 -15.560 42.608 1.00 57.25 463 A 1 ATOM 3624 O OE2 . GLU A 0 463 . -11.957 -14.450 44.499 1.00 57.25 463 A 1 ATOM 3625 N N . ILE A 0 464 . -12.941 -8.533 42.919 1.00 63.09 464 A 1 ATOM 3626 C CA . ILE A 0 464 . -13.414 -7.460 43.791 1.00 63.09 464 A 1 ATOM 3627 C C . ILE A 0 464 . -14.362 -8.131 44.786 1.00 63.09 464 A 1 ATOM 3628 C CB . ILE A 0 464 . -14.080 -6.318 42.988 1.00 63.09 464 A 1 ATOM 3629 O O . ILE A 0 464 . -15.415 -8.625 44.390 1.00 63.09 464 A 1 ATOM 3630 C CG1 . ILE A 0 464 . -13.122 -5.772 41.900 1.00 63.09 464 A 1 ATOM 3631 C CG2 . ILE A 0 464 . -14.507 -5.194 43.951 1.00 63.09 464 A 1 ATOM 3632 C CD1 . ILE A 0 464 . -13.745 -4.711 40.983 1.00 63.09 464 A 1 ATOM 3633 N N . MET A 0 465 . -13.961 -8.209 46.054 1.00 62.60 465 A 1 ATOM 3634 C CA . MET A 0 465 . -14.868 -8.600 47.133 1.00 62.60 465 A 1 ATOM 3635 C C . MET A 0 465 . -15.888 -7.472 47.342 1.00 62.60 465 A 1 ATOM 3636 C CB . MET A 0 465 . -14.082 -8.887 48.424 1.00 62.60 465 A 1 ATOM 3637 O O . MET A 0 465 . -15.473 -6.317 47.465 1.00 62.60 465 A 1 ATOM 3638 C CG . MET A 0 465 . -13.160 -10.112 48.306 1.00 62.60 465 A 1 ATOM 3639 S SD . MET A 0 465 . -12.166 -10.481 49.787 1.00 62.60 465 A 1 ATOM 3640 C CE . MET A 0 465 . -13.475 -10.898 50.970 1.00 62.60 465 A 1 ATOM 3641 N N . ASP A 0 466 . -17.179 -7.821 47.339 1.00 61.76 466 A 1 ATOM 3642 C CA . ASP A 0 466 . -18.310 -6.917 47.626 1.00 61.76 466 A 1 ATOM 3643 C C . ASP A 0 466 . -18.180 -6.170 48.966 1.00 61.76 466 A 1 ATOM 3644 C CB . ASP A 0 466 . -19.642 -7.709 47.601 1.00 61.76 466 A 1 ATOM 3645 O O . ASP A 0 466 . -17.649 -6.761 49.942 1.00 61.76 466 A 1 ATOM 3646 C CG . ASP A 0 466 . -20.219 -8.063 46.215 1.00 61.76 466 A 1 ATOM 3647 O OD1 . ASP A 0 466 . -20.064 -7.272 45.255 1.00 61.76 466 A 1 ATOM 3648 O OD2 . ASP A 0 466 . -20.895 -9.120 46.134 1.00 61.76 466 A 1 ATOM 3649 O OXT . ASP A 0 466 . -18.670 -5.015 48.994 1.00 61.76 466 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 86.69 # loop_ _atom_type.symbol C N O S #