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 LYS 0 3 ARG 0 4 ASP 0 5 ASN 0 6 SER 0 7 GLY 0 8 ASN 0 9 ASN 0 10 GLN 0 11 ASP 0 12 GLY 0 13 PRO 0 14 PRO 0 15 SER 0 16 LYS 0 17 PHE 0 18 GLN 0 19 ARG 0 20 SER 0 21 SER 0 22 VAL 0 23 ASP 0 24 LEU 0 25 THR 0 26 ASN 0 27 VAL 0 28 SER 0 29 ILE 0 30 ARG 0 31 PHE 0 32 LEU 0 33 ILE 0 34 PRO 0 35 GLY 0 36 ARG 0 37 ALA 0 38 ALA 0 39 GLY 0 40 ILE 0 41 MET 0 42 ILE 0 43 GLY 0 44 LYS 0 45 GLY 0 46 GLY 0 47 GLU 0 48 ASN 0 49 ILE 0 50 LYS 0 51 LYS 0 52 ILE 0 53 ARG 0 54 SER 0 55 GLN 0 56 TYR 0 57 ASN 0 58 VAL 0 59 LYS 0 60 LEU 0 61 ASN 0 62 ILE 0 63 PRO 0 64 ASP 0 65 SER 0 66 ARG 0 67 GLY 0 68 PRO 0 69 GLU 0 70 ARG 0 71 ILE 0 72 MET 0 73 THR 0 74 ILE 0 75 GLU 0 76 GLY 0 77 ASP 0 78 LEU 0 79 GLN 0 80 ALA 0 81 ILE 0 82 CYS 0 83 SER 0 84 ILE 0 85 MET 0 86 ARG 0 87 ASP 0 88 VAL 0 89 CYS 0 90 PRO 0 91 LYS 0 92 LEU 0 93 LYS 0 94 ASP 0 95 ILE 0 96 MET 0 97 ASN 0 98 ALA 0 99 LYS 0 100 LEU 0 101 SER 0 102 ASP 0 103 PRO 0 104 LYS 0 105 ARG 0 106 ILE 0 107 MET 0 108 GLY 0 109 THR 0 110 GLN 0 111 GLY 0 112 SER 0 113 ARG 0 114 ARG 0 115 ARG 0 116 PRO 0 117 ARG 0 118 ARG 0 119 SER 0 120 GLU 0 121 ASP 0 122 PRO 0 123 GLU 0 124 ARG 0 125 ASP 0 126 ASP 0 127 GLU 0 128 GLU 0 129 ASP 0 130 GLU 0 131 ASN 0 132 MET 0 133 ILE 0 134 ASP 0 135 PHE 0 136 ARG 0 137 ILE 0 138 LEU 0 139 VAL 0 140 HIS 0 141 GLU 0 142 SER 0 143 GLN 0 144 ALA 0 145 GLY 0 146 SER 0 147 VAL 0 148 ILE 0 149 GLY 0 150 ARG 0 151 GLY 0 152 GLY 0 153 GLU 0 154 ARG 0 155 ILE 0 156 LYS 0 157 ASP 0 158 LEU 0 159 ARG 0 160 ASP 0 161 LYS 0 162 TYR 0 163 LYS 0 164 MET 0 165 ARG 0 166 VAL 0 167 ILE 0 168 LYS 0 169 VAL 0 170 TYR 0 171 GLN 0 172 MET 0 173 LEU 0 174 ALA 0 175 PRO 0 176 LEU 0 177 SER 0 178 THR 0 179 ASP 0 180 ARG 0 181 VAL 0 182 VAL 0 183 GLN 0 184 MET 0 185 VAL 0 186 ALA 0 187 ASP 0 188 PRO 0 189 ASP 0 190 ASN 0 191 VAL 0 192 VAL 0 193 GLN 0 194 CYS 0 195 LEU 0 196 ARG 0 197 ALA 0 198 VAL 0 199 ILE 0 200 GLU 0 201 ALA 0 202 VAL 0 203 GLU 0 204 SER 0 205 ALA 0 206 PRO 0 207 PRO 0 208 ARG 0 209 GLY 0 210 ARG 0 211 ARG 0 212 GLU 0 213 ASP 0 214 TYR 0 215 ASP 0 216 ALA 0 217 ALA 0 218 ASN 0 219 PHE 0 220 SER 0 221 GLU 0 222 GLY 0 223 ASP 0 224 ALA 0 225 LEU 0 226 ASN 0 227 TYR 0 228 GLY 0 229 GLY 0 230 TRP 0 231 LEU 0 232 SER 0 233 ARG 0 234 GLU 0 235 ALA 0 236 ALA 0 237 ALA 0 238 ALA 0 239 LEU 0 240 ALA 0 241 GLN 0 242 GLY 0 243 MET 0 244 PRO 0 245 LEU 0 246 ARG 0 247 GLY 0 248 PRO 0 249 GLY 0 250 CYS 0 251 MET 0 252 PRO 0 253 PRO 0 254 MET 0 255 GLY 0 256 TYR 0 257 ASN 0 258 MET 0 259 GLY 0 260 GLY 0 261 PRO 0 262 TYR 0 263 MET 0 264 MET 0 265 GLY 0 266 GLY 0 267 GLY 0 268 ASP 0 269 MET 0 270 GLY 0 271 PRO 0 272 MET 0 273 GLY 0 274 GLY 0 275 GLY 0 276 MET 0 277 GLY 0 278 PRO 0 279 MET 0 280 GLY 0 281 GLY 0 282 GLY 0 283 MET 0 284 GLY 0 285 PRO 0 286 GLY 0 287 GLY 0 288 GLY 0 289 MET 0 290 GLY 0 291 PRO 0 292 MET 0 293 GLY 0 294 GLY 0 295 GLY 0 296 PRO 0 297 VAL 0 298 PRO 0 299 GLY 0 300 GLY 0 301 ARG 0 302 GLY 0 303 ARG 0 304 GLY 0 305 PRO 0 306 ARG 0 307 SER 0 308 GLY 0 309 GLY 0 310 GLY 0 311 MET 0 312 MET 0 313 GLY 0 314 GLY 0 315 ASN 0 316 ALA 0 317 PRO 0 318 LEU 0 319 ALA 0 320 GLN 0 321 GLY 0 322 GLN 0 323 ARG 0 324 GLY 0 325 MET 0 326 MET 0 327 GLY 0 328 SER 0 329 SER 0 330 GLY 0 331 PRO 0 332 ALA 0 333 PRO 0 334 VAL 0 335 PRO 0 336 PRO 0 337 PRO 0 338 ALA 0 339 GLY 0 340 ARG 0 341 ASN 0 342 SER 0 343 SER 0 344 MET 0 345 GLY 0 346 PRO 0 347 PRO 0 348 GLY 0 349 GLY 0 350 TYR 0 351 SER 0 352 SER 0 353 SER 0 354 ALA 0 355 ASP 0 356 GLY 0 357 GLY 0 358 TYR 0 359 GLY 0 360 GLY 0 361 GLN 0 362 GLY 0 363 GLY 0 364 TYR 0 365 ASP 0 366 GLY 0 367 SER 0 368 GLY 0 369 GLY 0 370 PHE 0 371 ASP 0 372 ASN 0 373 GLY 0 374 VAL 0 375 TYR 0 376 GLY 0 377 GLY 0 378 ILE 0 379 ASP 0 380 GLN 0 381 THR 0 382 GLY 0 383 GLN 0 384 GLY 0 385 GLY 0 386 PHE 0 387 SER 0 388 GLY 0 389 PRO 0 390 GLY 0 391 TYR 0 392 GLY 0 393 GLY 0 394 SER 0 395 GLY 0 396 ASN 0 397 MET 0 398 ALA 0 399 PRO 0 400 GLY 0 401 GLY 0 402 TYR 0 403 GLY 0 404 SER 0 405 SER 0 406 GLY 0 407 TYR 0 408 GLY 0 409 GLY 0 410 SER 0 411 GLN 0 412 ARG 0 413 GLY 0 414 SER 0 415 GLY 0 416 ASP 0 417 MET 0 418 ALA 0 419 GLY 0 420 GLY 0 421 GLN 0 422 SER 0 423 ALA 0 424 SER 0 425 ARG 0 426 GLY 0 427 GLY 0 428 THR 0 429 TYR 0 430 GLY 0 431 GLY 0 432 TYR 0 433 GLY 0 434 SER 0 435 MET 0 436 GLY 0 437 SER 0 438 GLY 0 439 GLU 0 440 HIS 0 441 VAL 0 442 GLY 0 443 GLY 0 444 LYS 0 445 ALA 0 446 SER 0 447 GLN 0 448 TRP 0 449 TYR 0 450 GLY 0 451 GLY 0 452 TRP 0 453 SER # 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 . -12.137 67.397 -43.426 1.00 54.01 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.329 66.789 -42.794 1.00 54.01 1 A 1 ATOM 3 C C . MET A 0 1 . -13.100 65.287 -42.706 1.00 54.01 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.597 67.079 -43.619 1.00 54.01 1 A 1 ATOM 5 O O . MET A 0 1 . -12.837 64.684 -43.738 1.00 54.01 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.939 68.574 -43.692 1.00 54.01 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.161 68.951 -44.970 1.00 54.01 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.276 70.755 -44.797 1.00 54.01 1 A 1 ATOM 9 N N . LYS A 0 2 . -13.156 64.695 -41.511 1.00 55.16 2 A 1 ATOM 10 C CA . LYS A 0 2 . -13.319 63.244 -41.311 1.00 55.16 2 A 1 ATOM 11 C C . LYS A 0 2 . -14.668 63.040 -40.612 1.00 55.16 2 A 1 ATOM 12 C CB . LYS A 0 2 . -12.151 62.647 -40.497 1.00 55.16 2 A 1 ATOM 13 O O . LYS A 0 2 . -15.126 63.963 -39.943 1.00 55.16 2 A 1 ATOM 14 C CG . LYS A 0 2 . -10.852 62.502 -41.313 1.00 55.16 2 A 1 ATOM 15 C CD . LYS A 0 2 . -9.748 61.821 -40.486 1.00 55.16 2 A 1 ATOM 16 C CE . LYS A 0 2 . -8.493 61.548 -41.330 1.00 55.16 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -7.439 60.858 -40.538 1.00 55.16 2 A 1 ATOM 18 N N . ARG A 0 3 . -15.316 61.893 -40.821 1.00 55.18 3 A 1 ATOM 19 C CA . ARG A 0 3 . -16.508 61.484 -40.065 1.00 55.18 3 A 1 ATOM 20 C C . ARG A 0 3 . -16.106 60.369 -39.118 1.00 55.18 3 A 1 ATOM 21 C CB . ARG A 0 3 . -17.637 60.988 -40.982 1.00 55.18 3 A 1 ATOM 22 O O . ARG A 0 3 . -15.530 59.381 -39.568 1.00 55.18 3 A 1 ATOM 23 C CG . ARG A 0 3 . -18.389 62.112 -41.706 1.00 55.18 3 A 1 ATOM 24 C CD . ARG A 0 3 . -19.522 61.500 -42.543 1.00 55.18 3 A 1 ATOM 25 N NE . ARG A 0 3 . -20.323 62.534 -43.231 1.00 55.18 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -21.238 61.191 -44.861 1.00 55.18 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -21.775 63.352 -44.786 1.00 55.18 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -21.103 62.354 -44.285 1.00 55.18 3 A 1 ATOM 29 N N . ASP A 0 4 . -16.441 60.531 -37.852 1.00 54.70 4 A 1 ATOM 30 C CA . ASP A 0 4 . -16.298 59.493 -36.842 1.00 54.70 4 A 1 ATOM 31 C C . ASP A 0 4 . -17.489 58.528 -36.943 1.00 54.70 4 A 1 ATOM 32 C CB . ASP A 0 4 . -16.155 60.156 -35.466 1.00 54.70 4 A 1 ATOM 33 O O . ASP A 0 4 . -18.622 58.951 -37.176 1.00 54.70 4 A 1 ATOM 34 C CG . ASP A 0 4 . -15.090 61.256 -35.537 1.00 54.70 4 A 1 ATOM 35 O OD1 . ASP A 0 4 . -13.897 60.898 -35.657 1.00 54.70 4 A 1 ATOM 36 O OD2 . ASP A 0 4 . -15.493 62.438 -35.624 1.00 54.70 4 A 1 ATOM 37 N N . ASN A 0 5 . -17.235 57.226 -36.810 1.00 63.56 5 A 1 ATOM 38 C CA . ASN A 0 5 . -18.265 56.190 -36.880 1.00 63.56 5 A 1 ATOM 39 C C . ASN A 0 5 . -18.106 55.217 -35.709 1.00 63.56 5 A 1 ATOM 40 C CB . ASN A 0 5 . -18.204 55.483 -38.245 1.00 63.56 5 A 1 ATOM 41 O O . ASN A 0 5 . -17.328 54.265 -35.783 1.00 63.56 5 A 1 ATOM 42 C CG . ASN A 0 5 . -19.303 54.439 -38.359 1.00 63.56 5 A 1 ATOM 43 N ND2 . ASN A 0 5 . -18.980 53.210 -38.681 1.00 63.56 5 A 1 ATOM 44 O OD1 . ASN A 0 5 . -20.468 54.715 -38.143 1.00 63.56 5 A 1 ATOM 45 N N . SER A 0 6 . -18.844 55.465 -34.628 1.00 48.48 6 A 1 ATOM 46 C CA . SER A 0 6 . -18.843 54.638 -33.416 1.00 48.48 6 A 1 ATOM 47 C C . SER A 0 6 . -19.630 53.336 -33.623 1.00 48.48 6 A 1 ATOM 48 C CB . SER A 0 6 . -19.375 55.447 -32.227 1.00 48.48 6 A 1 ATOM 49 O O . SER A 0 6 . -20.746 53.183 -33.132 1.00 48.48 6 A 1 ATOM 50 O OG . SER A 0 6 . -18.570 56.597 -32.034 1.00 48.48 6 A 1 ATOM 51 N N . GLY A 0 7 . -19.052 52.404 -34.385 1.00 53.22 7 A 1 ATOM 52 C CA . GLY A 0 7 . -19.610 51.074 -34.649 1.00 53.22 7 A 1 ATOM 53 C C . GLY A 0 7 . -19.236 50.053 -33.570 1.00 53.22 7 A 1 ATOM 54 O O . GLY A 0 7 . -18.085 49.639 -33.473 1.00 53.22 7 A 1 ATOM 55 N N . ASN A 0 8 . -20.218 49.641 -32.770 1.00 51.12 8 A 1 ATOM 56 C CA . ASN A 0 8 . -20.091 48.624 -31.722 1.00 51.12 8 A 1 ATOM 57 C C . ASN A 0 8 . -19.833 47.212 -32.297 1.00 51.12 8 A 1 ATOM 58 C CB . ASN A 0 8 . -21.405 48.680 -30.914 1.00 51.12 8 A 1 ATOM 59 O O . ASN A 0 8 . -20.759 46.616 -32.839 1.00 51.12 8 A 1 ATOM 60 C CG . ASN A 0 8 . -21.578 47.525 -29.940 1.00 51.12 8 A 1 ATOM 61 N ND2 . ASN A 0 8 . -22.612 46.732 -30.098 1.00 51.12 8 A 1 ATOM 62 O OD1 . ASN A 0 8 . -20.797 47.320 -29.029 1.00 51.12 8 A 1 ATOM 63 N N . ASN A 0 9 . -18.631 46.655 -32.087 1.00 52.90 9 A 1 ATOM 64 C CA . ASN A 0 9 . -18.299 45.243 -32.339 1.00 52.90 9 A 1 ATOM 65 C C . ASN A 0 9 . -17.631 44.620 -31.099 1.00 52.90 9 A 1 ATOM 66 C CB . ASN A 0 9 . -17.387 45.109 -33.578 1.00 52.90 9 A 1 ATOM 67 O O . ASN A 0 9 . -16.625 45.133 -30.609 1.00 52.90 9 A 1 ATOM 68 C CG . ASN A 0 9 . -18.124 44.646 -34.824 1.00 52.90 9 A 1 ATOM 69 N ND2 . ASN A 0 9 . -17.597 43.684 -35.537 1.00 52.90 9 A 1 ATOM 70 O OD1 . ASN A 0 9 . -19.184 45.127 -35.176 1.00 52.90 9 A 1 ATOM 71 N N . GLN A 0 10 . -18.171 43.502 -30.604 1.00 55.35 10 A 1 ATOM 72 C CA . GLN A 0 10 . -17.667 42.776 -29.427 1.00 55.35 10 A 1 ATOM 73 C C . GLN A 0 10 . -16.844 41.533 -29.816 1.00 55.35 10 A 1 ATOM 74 C CB . GLN A 0 10 . -18.811 42.447 -28.446 1.00 55.35 10 A 1 ATOM 75 O O . GLN A 0 10 . -17.071 40.438 -29.308 1.00 55.35 10 A 1 ATOM 76 C CG . GLN A 0 10 . -19.443 43.694 -27.810 1.00 55.35 10 A 1 ATOM 77 C CD . GLN A 0 10 . -20.481 43.363 -26.738 1.00 55.35 10 A 1 ATOM 78 N NE2 . GLN A 0 10 . -21.192 44.352 -26.245 1.00 55.35 10 A 1 ATOM 79 O OE1 . GLN A 0 10 . -20.682 42.238 -26.313 1.00 55.35 10 A 1 ATOM 80 N N . ASP A 0 11 . -15.863 41.697 -30.703 1.00 54.40 11 A 1 ATOM 81 C CA . ASP A 0 11 . -15.003 40.605 -31.187 1.00 54.40 11 A 1 ATOM 82 C C . ASP A 0 11 . -13.741 40.429 -30.321 1.00 54.40 11 A 1 ATOM 83 C CB . ASP A 0 11 . -14.719 40.785 -32.681 1.00 54.40 11 A 1 ATOM 84 O O . ASP A 0 11 . -12.601 40.559 -30.772 1.00 54.40 11 A 1 ATOM 85 C CG . ASP A 0 11 . -16.003 40.620 -33.493 1.00 54.40 11 A 1 ATOM 86 O OD1 . ASP A 0 11 . -16.489 39.472 -33.573 1.00 54.40 11 A 1 ATOM 87 O OD2 . ASP A 0 11 . -16.489 41.655 -34.010 1.00 54.40 11 A 1 ATOM 88 N N . GLY A 0 12 . -13.949 40.148 -29.032 1.00 57.77 12 A 1 ATOM 89 C CA . GLY A 0 12 . -12.878 39.710 -28.133 1.00 57.77 12 A 1 ATOM 90 C C . GLY A 0 12 . -12.557 38.220 -28.335 1.00 57.77 12 A 1 ATOM 91 O O . GLY A 0 12 . -13.485 37.423 -28.490 1.00 57.77 12 A 1 ATOM 92 N N . PRO A 0 13 . -11.278 37.791 -28.301 1.00 61.00 13 A 1 ATOM 93 C CA . PRO A 0 13 . -10.943 36.370 -28.377 1.00 61.00 13 A 1 ATOM 94 C C . PRO A 0 13 . -11.578 35.614 -27.197 1.00 61.00 13 A 1 ATOM 95 C CB . PRO A 0 13 . -9.413 36.301 -28.360 1.00 61.00 13 A 1 ATOM 96 O O . PRO A 0 13 . -11.637 36.162 -26.091 1.00 61.00 13 A 1 ATOM 97 C CG . PRO A 0 13 . -9.018 37.569 -27.601 1.00 61.00 13 A 1 ATOM 98 C CD . PRO A 0 13 . -10.085 38.578 -28.031 1.00 61.00 13 A 1 ATOM 99 N N . PRO A 0 14 . -12.039 34.362 -27.392 1.00 56.41 14 A 1 ATOM 100 C CA . PRO A 0 14 . -12.828 33.655 -26.392 1.00 56.41 14 A 1 ATOM 101 C C . PRO A 0 14 . -12.066 33.548 -25.072 1.00 56.41 14 A 1 ATOM 102 C CB . PRO A 0 14 . -13.159 32.286 -26.999 1.00 56.41 14 A 1 ATOM 103 O O . PRO A 0 14 . -10.960 32.999 -25.018 1.00 56.41 14 A 1 ATOM 104 C CG . PRO A 0 14 . -12.081 32.094 -28.066 1.00 56.41 14 A 1 ATOM 105 C CD . PRO A 0 14 . -11.840 33.520 -28.559 1.00 56.41 14 A 1 ATOM 106 N N . SER A 0 15 . -12.680 34.073 -24.007 1.00 55.28 15 A 1 ATOM 107 C CA . SER A 0 15 . -12.154 33.965 -22.649 1.00 55.28 15 A 1 ATOM 108 C C . SER A 0 15 . -11.837 32.502 -22.357 1.00 55.28 15 A 1 ATOM 109 C CB . SER A 0 15 . -13.156 34.503 -21.627 1.00 55.28 15 A 1 ATOM 110 O O . SER A 0 15 . -12.695 31.628 -22.508 1.00 55.28 15 A 1 ATOM 111 O OG . SER A 0 15 . -12.557 34.478 -20.348 1.00 55.28 15 A 1 ATOM 112 N N . LYS A 0 16 . -10.579 32.222 -21.997 1.00 50.71 16 A 1 ATOM 113 C CA . LYS A 0 16 . -10.111 30.858 -21.731 1.00 50.71 16 A 1 ATOM 114 C C . LYS A 0 16 . -10.986 30.282 -20.629 1.00 50.71 16 A 1 ATOM 115 C CB . LYS A 0 16 . -8.642 30.862 -21.283 1.00 50.71 16 A 1 ATOM 116 O O . LYS A 0 16 . -10.925 30.794 -19.517 1.00 50.71 16 A 1 ATOM 117 C CG . LYS A 0 16 . -7.681 31.265 -22.406 1.00 50.71 16 A 1 ATOM 118 C CD . LYS A 0 16 . -6.253 31.378 -21.860 1.00 50.71 16 A 1 ATOM 119 C CE . LYS A 0 16 . -5.312 31.827 -22.982 1.00 50.71 16 A 1 ATOM 120 N NZ . LYS A 0 16 . -3.958 32.144 -22.463 1.00 50.71 16 A 1 ATOM 121 N N . PHE A 0 17 . -11.767 29.245 -20.949 1.00 50.86 17 A 1 ATOM 122 C CA . PHE A 0 17 . -12.718 28.607 -20.035 1.00 50.86 17 A 1 ATOM 123 C C . PHE A 0 17 . -12.052 28.325 -18.684 1.00 50.86 17 A 1 ATOM 124 C CB . PHE A 0 17 . -13.293 27.323 -20.673 1.00 50.86 17 A 1 ATOM 125 O O . PHE A 0 17 . -11.343 27.330 -18.509 1.00 50.86 17 A 1 ATOM 126 C CG . PHE A 0 17 . -14.746 27.421 -21.097 1.00 50.86 17 A 1 ATOM 127 C CD1 . PHE A 0 17 . -15.760 26.903 -20.266 1.00 50.86 17 A 1 ATOM 128 C CD2 . PHE A 0 17 . -15.089 28.007 -22.331 1.00 50.86 17 A 1 ATOM 129 C CE1 . PHE A 0 17 . -17.105 26.955 -20.673 1.00 50.86 17 A 1 ATOM 130 C CE2 . PHE A 0 17 . -16.435 28.058 -22.737 1.00 50.86 17 A 1 ATOM 131 C CZ . PHE A 0 17 . -17.442 27.530 -21.910 1.00 50.86 17 A 1 ATOM 132 N N . GLN A 0 18 . -12.279 29.226 -17.729 1.00 49.59 18 A 1 ATOM 133 C CA . GLN A 0 18 . -11.864 29.068 -16.350 1.00 49.59 18 A 1 ATOM 134 C C . GLN A 0 18 . -12.832 28.052 -15.767 1.00 49.59 18 A 1 ATOM 135 C CB . GLN A 0 18 . -11.860 30.441 -15.658 1.00 49.59 18 A 1 ATOM 136 O O . GLN A 0 18 . -13.912 28.410 -15.304 1.00 49.59 18 A 1 ATOM 137 C CG . GLN A 0 18 . -11.336 30.370 -14.213 1.00 49.59 18 A 1 ATOM 138 C CD . GLN A 0 18 . -11.130 31.750 -13.585 1.00 49.59 18 A 1 ATOM 139 N NE2 . GLN A 0 18 . -10.752 31.818 -12.329 1.00 49.59 18 A 1 ATOM 140 O OE1 . GLN A 0 18 . -11.275 32.791 -14.200 1.00 49.59 18 A 1 ATOM 141 N N . ARG A 0 19 . -12.482 26.768 -15.941 1.00 50.03 19 A 1 ATOM 142 C CA . ARG A 0 19 . -13.310 25.629 -15.540 1.00 50.03 19 A 1 ATOM 143 C C . ARG A 0 19 . -13.795 25.892 -14.120 1.00 50.03 19 A 1 ATOM 144 C CB . ARG A 0 19 . -12.524 24.304 -15.646 1.00 50.03 19 A 1 ATOM 145 O O . ARG A 0 19 . -12.976 26.171 -13.243 1.00 50.03 19 A 1 ATOM 146 C CG . ARG A 0 19 . -13.253 23.293 -16.541 1.00 50.03 19 A 1 ATOM 147 C CD . ARG A 0 19 . -12.468 21.977 -16.642 1.00 50.03 19 A 1 ATOM 148 N NE . ARG A 0 19 . -13.040 21.095 -17.681 1.00 50.03 19 A 1 ATOM 149 N NH1 . ARG A 0 19 . -12.189 19.094 -16.924 1.00 50.03 19 A 1 ATOM 150 N NH2 . ARG A 0 19 . -13.534 19.130 -18.707 1.00 50.03 19 A 1 ATOM 151 C CZ . ARG A 0 19 . -12.913 19.783 -17.764 1.00 50.03 19 A 1 ATOM 152 N N . SER A 0 20 . -15.116 25.866 -13.948 1.00 43.74 20 A 1 ATOM 153 C CA . SER A 0 20 . -15.767 26.038 -12.654 1.00 43.74 20 A 1 ATOM 154 C C . SER A 0 20 . -15.155 25.087 -11.629 1.00 43.74 20 A 1 ATOM 155 C CB . SER A 0 20 . -17.278 25.809 -12.797 1.00 43.74 20 A 1 ATOM 156 O O . SER A 0 20 . -14.541 24.082 -12.004 1.00 43.74 20 A 1 ATOM 157 O OG . SER A 0 20 . -17.542 24.630 -13.537 1.00 43.74 20 A 1 ATOM 158 N N . SER A 0 21 . -15.303 25.428 -10.346 1.00 49.50 21 A 1 ATOM 159 C CA . SER A 0 21 . -14.877 24.582 -9.231 1.00 49.50 21 A 1 ATOM 160 C C . SER A 0 21 . -15.165 23.118 -9.537 1.00 49.50 21 A 1 ATOM 161 C CB . SER A 0 21 . -15.621 24.983 -7.949 1.00 49.50 21 A 1 ATOM 162 O O . SER A 0 21 . -16.296 22.764 -9.855 1.00 49.50 21 A 1 ATOM 163 O OG . SER A 0 21 . -16.997 25.199 -8.202 1.00 49.50 21 A 1 ATOM 164 N N . VAL A 0 22 . -14.128 22.280 -9.481 1.00 57.25 22 A 1 ATOM 165 C CA . VAL A 0 22 . -14.326 20.833 -9.529 1.00 57.25 22 A 1 ATOM 166 C C . VAL A 0 22 . -15.204 20.498 -8.328 1.00 57.25 22 A 1 ATOM 167 C CB . VAL A 0 22 . -12.982 20.081 -9.481 1.00 57.25 22 A 1 ATOM 168 O O . VAL A 0 22 . -14.821 20.800 -7.196 1.00 57.25 22 A 1 ATOM 169 C CG1 . VAL A 0 22 . -13.180 18.565 -9.541 1.00 57.25 22 A 1 ATOM 170 C CG2 . VAL A 0 22 . -12.072 20.473 -10.656 1.00 57.25 22 A 1 ATOM 171 N N . ASP A 0 23 . -16.388 19.943 -8.571 1.00 58.24 23 A 1 ATOM 172 C CA . ASP A 0 23 . -17.358 19.656 -7.517 1.00 58.24 23 A 1 ATOM 173 C C . ASP A 0 23 . -16.919 18.403 -6.746 1.00 58.24 23 A 1 ATOM 174 C CB . ASP A 0 23 . -18.780 19.589 -8.100 1.00 58.24 23 A 1 ATOM 175 O O . ASP A 0 23 . -17.392 17.289 -6.967 1.00 58.24 23 A 1 ATOM 176 C CG . ASP A 0 23 . -19.259 20.957 -8.607 1.00 58.24 23 A 1 ATOM 177 O OD1 . ASP A 0 23 . -19.104 21.947 -7.853 1.00 58.24 23 A 1 ATOM 178 O OD2 . ASP A 0 23 . -19.772 20.999 -9.748 1.00 58.24 23 A 1 ATOM 179 N N . LEU A 0 24 . -15.970 18.604 -5.823 1.00 68.95 24 A 1 ATOM 180 C CA . LEU A 0 24 . -15.315 17.594 -4.972 1.00 68.95 24 A 1 ATOM 181 C C . LEU A 0 24 . -16.258 16.946 -3.925 1.00 68.95 24 A 1 ATOM 182 C CB . LEU A 0 24 . -14.061 18.229 -4.326 1.00 68.95 24 A 1 ATOM 183 O O . LEU A 0 24 . -15.801 16.417 -2.907 1.00 68.95 24 A 1 ATOM 184 C CG . LEU A 0 24 . -12.936 18.620 -5.307 1.00 68.95 24 A 1 ATOM 185 C CD1 . LEU A 0 24 . -11.912 19.514 -4.605 1.00 68.95 24 A 1 ATOM 186 C CD2 . LEU A 0 24 . -12.212 17.403 -5.887 1.00 68.95 24 A 1 ATOM 187 N N . THR A 0 25 . -17.564 17.001 -4.183 1.00 67.96 25 A 1 ATOM 188 C CA . THR A 0 25 . -18.663 16.404 -3.417 1.00 67.96 25 A 1 ATOM 189 C C . THR A 0 25 . -19.024 15.000 -3.909 1.00 67.96 25 A 1 ATOM 190 C CB . THR A 0 25 . -19.911 17.298 -3.510 1.00 67.96 25 A 1 ATOM 191 O O . THR A 0 25 . -19.448 14.162 -3.121 1.00 67.96 25 A 1 ATOM 192 C CG2 . THR A 0 25 . -19.704 18.670 -2.867 1.00 67.96 25 A 1 ATOM 193 O OG1 . THR A 0 25 . -20.232 17.550 -4.865 1.00 67.96 25 A 1 ATOM 194 N N . ASN A 0 26 . -18.816 14.712 -5.200 1.00 81.30 26 A 1 ATOM 195 C CA . ASN A 0 26 . -19.126 13.421 -5.830 1.00 81.30 26 A 1 ATOM 196 C C . ASN A 0 26 . -17.863 12.765 -6.413 1.00 81.30 26 A 1 ATOM 197 C CB . ASN A 0 26 . -20.256 13.608 -6.856 1.00 81.30 26 A 1 ATOM 198 O O . ASN A 0 26 . -17.790 12.454 -7.600 1.00 81.30 26 A 1 ATOM 199 C CG . ASN A 0 26 . -21.594 13.873 -6.196 1.00 81.30 26 A 1 ATOM 200 N ND2 . ASN A 0 26 . -22.230 14.979 -6.499 1.00 81.30 26 A 1 ATOM 201 O OD1 . ASN A 0 26 . -22.103 13.084 -5.422 1.00 81.30 26 A 1 ATOM 202 N N . VAL A 0 27 . -16.851 12.576 -5.566 1.00 87.62 27 A 1 ATOM 203 C CA . VAL A 0 27 . -15.565 11.964 -5.931 1.00 87.62 27 A 1 ATOM 204 C C . VAL A 0 27 . -15.674 10.438 -5.866 1.00 87.62 27 A 1 ATOM 205 C CB . VAL A 0 27 . -14.474 12.491 -4.985 1.00 87.62 27 A 1 ATOM 206 O O . VAL A 0 27 . -16.282 9.911 -4.936 1.00 87.62 27 A 1 ATOM 207 C CG1 . VAL A 0 27 . -13.119 11.829 -5.201 1.00 87.62 27 A 1 ATOM 208 C CG2 . VAL A 0 27 . -14.284 14.005 -5.143 1.00 87.62 27 A 1 ATOM 209 N N . SER A 0 28 . -15.059 9.718 -6.812 1.00 89.12 28 A 1 ATOM 210 C CA . SER A 0 28 . -15.112 8.246 -6.900 1.00 89.12 28 A 1 ATOM 211 C C . SER A 0 28 . -13.714 7.627 -7.012 1.00 89.12 28 A 1 ATOM 212 C CB . SER A 0 28 . -15.988 7.842 -8.093 1.00 89.12 28 A 1 ATOM 213 O O . SER A 0 28 . -13.149 7.549 -8.104 1.00 89.12 28 A 1 ATOM 214 O OG . SER A 0 28 . -15.819 6.469 -8.403 1.00 89.12 28 A 1 ATOM 215 N N . ILE A 0 29 . -13.168 7.110 -5.907 1.00 91.11 29 A 1 ATOM 216 C CA . ILE A 0 29 . -11.800 6.558 -5.851 1.00 91.11 29 A 1 ATOM 217 C C . ILE A 0 29 . -11.818 5.045 -5.662 1.00 91.11 29 A 1 ATOM 218 C CB . ILE A 0 29 . -10.984 7.239 -4.738 1.00 91.11 29 A 1 ATOM 219 O O . ILE A 0 29 . -12.584 4.517 -4.857 1.00 91.11 29 A 1 ATOM 220 C CG1 . ILE A 0 29 . -10.857 8.755 -5.000 1.00 91.11 29 A 1 ATOM 221 C CG2 . ILE A 0 29 . -9.563 6.658 -4.582 1.00 91.11 29 A 1 ATOM 222 C CD1 . ILE A 0 29 . -11.032 9.506 -3.686 1.00 91.11 29 A 1 ATOM 223 N N . ARG A 0 30 . -10.912 4.351 -6.358 1.00 92.78 30 A 1 ATOM 224 C CA . ARG A 0 30 . -10.672 2.910 -6.222 1.00 92.78 30 A 1 ATOM 225 C C . ARG A 0 30 . -9.309 2.672 -5.567 1.00 92.78 30 A 1 ATOM 226 C CB . ARG A 0 30 . -10.818 2.241 -7.603 1.00 92.78 30 A 1 ATOM 227 O O . ARG A 0 30 . -8.272 2.988 -6.142 1.00 92.78 30 A 1 ATOM 228 C CG . ARG A 0 30 . -12.276 2.305 -8.103 1.00 92.78 30 A 1 ATOM 229 C CD . ARG A 0 30 . -12.495 1.619 -9.458 1.00 92.78 30 A 1 ATOM 230 N NE . ARG A 0 30 . -11.869 2.357 -10.574 1.00 92.78 30 A 1 ATOM 231 N NH1 . ARG A 0 30 . -10.541 0.689 -11.427 1.00 92.78 30 A 1 ATOM 232 N NH2 . ARG A 0 30 . -10.567 2.686 -12.391 1.00 92.78 30 A 1 ATOM 233 C CZ . ARG A 0 30 . -10.990 1.905 -11.447 1.00 92.78 30 A 1 ATOM 234 N N . PHE A 0 31 . -9.306 2.118 -4.361 1.00 92.76 31 A 1 ATOM 235 C CA . PHE A 0 31 . -8.108 1.685 -3.639 1.00 92.76 31 A 1 ATOM 236 C C . PHE A 0 31 . -7.834 0.206 -3.915 1.00 92.76 31 A 1 ATOM 237 C CB . PHE A 0 31 . -8.276 1.925 -2.134 1.00 92.76 31 A 1 ATOM 238 O O . PHE A 0 31 . -8.764 -0.601 -3.938 1.00 92.76 31 A 1 ATOM 239 C CG . PHE A 0 31 . -8.463 3.373 -1.735 1.00 92.76 31 A 1 ATOM 240 C CD1 . PHE A 0 31 . -7.346 4.155 -1.393 1.00 92.76 31 A 1 ATOM 241 C CD2 . PHE A 0 31 . -9.750 3.945 -1.723 1.00 92.76 31 A 1 ATOM 242 C CE1 . PHE A 0 31 . -7.509 5.517 -1.087 1.00 92.76 31 A 1 ATOM 243 C CE2 . PHE A 0 31 . -9.914 5.303 -1.396 1.00 92.76 31 A 1 ATOM 244 C CZ . PHE A 0 31 . -8.793 6.090 -1.082 1.00 92.76 31 A 1 ATOM 245 N N . LEU A 0 32 . -6.563 -0.159 -4.068 1.00 91.98 32 A 1 ATOM 246 C CA . LEU A 0 32 . -6.111 -1.542 -4.182 1.00 91.98 32 A 1 ATOM 247 C C . LEU A 0 32 . -5.560 -1.991 -2.826 1.00 91.98 32 A 1 ATOM 248 C CB . LEU A 0 32 . -5.083 -1.633 -5.324 1.00 91.98 32 A 1 ATOM 249 O O . LEU A 0 32 . -4.487 -1.558 -2.409 1.00 91.98 32 A 1 ATOM 250 C CG . LEU A 0 32 . -4.645 -3.068 -5.666 1.00 91.98 32 A 1 ATOM 251 C CD1 . LEU A 0 32 . -5.818 -3.914 -6.166 1.00 91.98 32 A 1 ATOM 252 C CD2 . LEU A 0 32 . -3.583 -3.011 -6.761 1.00 91.98 32 A 1 ATOM 253 N N . ILE A 0 33 . -6.303 -2.840 -2.121 1.00 91.19 33 A 1 ATOM 254 C CA . ILE A 0 33 . -5.996 -3.276 -0.751 1.00 91.19 33 A 1 ATOM 255 C C . ILE A 0 33 . -5.729 -4.786 -0.700 1.00 91.19 33 A 1 ATOM 256 C CB . ILE A 0 33 . -7.120 -2.862 0.228 1.00 91.19 33 A 1 ATOM 257 O O . ILE A 0 33 . -6.302 -5.532 -1.492 1.00 91.19 33 A 1 ATOM 258 C CG1 . ILE A 0 33 . -8.513 -3.390 -0.189 1.00 91.19 33 A 1 ATOM 259 C CG2 . ILE A 0 33 . -7.126 -1.332 0.396 1.00 91.19 33 A 1 ATOM 260 C CD1 . ILE A 0 33 . -9.566 -3.262 0.915 1.00 91.19 33 A 1 ATOM 261 N N . PRO A 0 34 . -4.919 -5.291 0.245 1.00 88.57 34 A 1 ATOM 262 C CA . PRO A 0 34 . -4.783 -6.729 0.434 1.00 88.57 34 A 1 ATOM 263 C C . PRO A 0 34 . -6.084 -7.310 1.014 1.00 88.57 34 A 1 ATOM 264 C CB . PRO A 0 34 . -3.571 -6.898 1.352 1.00 88.57 34 A 1 ATOM 265 O O . PRO A 0 34 . -6.748 -6.680 1.842 1.00 88.57 34 A 1 ATOM 266 C CG . PRO A 0 34 . -3.569 -5.614 2.180 1.00 88.57 34 A 1 ATOM 267 C CD . PRO A 0 34 . -4.140 -4.559 1.233 1.00 88.57 34 A 1 ATOM 268 N N . GLY A 0 35 . -6.442 -8.543 0.652 1.00 87.15 35 A 1 ATOM 269 C CA . GLY A 0 35 . -7.690 -9.193 1.083 1.00 87.15 35 A 1 ATOM 270 C C . GLY A 0 35 . -7.849 -9.280 2.610 1.00 87.15 35 A 1 ATOM 271 O O . GLY A 0 35 . -8.957 -9.170 3.133 1.00 87.15 35 A 1 ATOM 272 N N . ARG A 0 36 . -6.731 -9.362 3.347 1.00 85.83 36 A 1 ATOM 273 C CA . ARG A 0 36 . -6.710 -9.289 4.821 1.00 85.83 36 A 1 ATOM 274 C C . ARG A 0 36 . -7.199 -7.932 5.354 1.00 85.83 36 A 1 ATOM 275 C CB . ARG A 0 36 . -5.302 -9.618 5.358 1.00 85.83 36 A 1 ATOM 276 O O . ARG A 0 36 . -7.940 -7.901 6.332 1.00 85.83 36 A 1 ATOM 277 C CG . ARG A 0 36 . -4.852 -11.060 5.059 1.00 85.83 36 A 1 ATOM 278 C CD . ARG A 0 36 . -3.525 -11.415 5.757 1.00 85.83 36 A 1 ATOM 279 N NE . ARG A 0 36 . -2.357 -10.733 5.151 1.00 85.83 36 A 1 ATOM 280 N NH1 . ARG A 0 36 . -1.161 -10.250 7.069 1.00 85.83 36 A 1 ATOM 281 N NH2 . ARG A 0 36 . -0.350 -9.651 5.089 1.00 85.83 36 A 1 ATOM 282 C CZ . ARG A 0 36 . -1.301 -10.222 5.772 1.00 85.83 36 A 1 ATOM 283 N N . ALA A 0 37 . -6.839 -6.825 4.699 1.00 88.89 37 A 1 ATOM 284 C CA . ALA A 0 37 . -7.313 -5.488 5.065 1.00 88.89 37 A 1 ATOM 285 C C . ALA A 0 37 . -8.809 -5.323 4.766 1.00 88.89 37 A 1 ATOM 286 C CB . ALA A 0 37 . -6.483 -4.433 4.324 1.00 88.89 37 A 1 ATOM 287 O O . ALA A 0 37 . -9.546 -4.790 5.595 1.00 88.89 37 A 1 ATOM 288 N N . ALA A 0 38 . -9.279 -5.856 3.632 1.00 89.56 38 A 1 ATOM 289 C CA . ALA A 0 38 . -10.699 -5.856 3.284 1.00 89.56 38 A 1 ATOM 290 C C . ALA A 0 38 . -11.556 -6.525 4.375 1.00 89.56 38 A 1 ATOM 291 C CB . ALA A 0 38 . -10.876 -6.556 1.935 1.00 89.56 38 A 1 ATOM 292 O O . ALA A 0 38 . -12.584 -5.976 4.764 1.00 89.56 38 A 1 ATOM 293 N N . GLY A 0 39 . -11.101 -7.654 4.933 1.00 88.70 39 A 1 ATOM 294 C CA . GLY A 0 39 . -11.776 -8.329 6.048 1.00 88.70 39 A 1 ATOM 295 C C . GLY A 0 39 . -11.931 -7.453 7.300 1.00 88.70 39 A 1 ATOM 296 O O . GLY A 0 39 . -13.006 -7.432 7.900 1.00 88.70 39 A 1 ATOM 297 N N . ILE A 0 40 . -10.904 -6.673 7.663 1.00 88.91 40 A 1 ATOM 298 C CA . ILE A 0 40 . -10.978 -5.715 8.783 1.00 88.91 40 A 1 ATOM 299 C C . ILE A 0 40 . -11.918 -4.543 8.458 1.00 88.91 40 A 1 ATOM 300 C CB . ILE A 0 40 . -9.561 -5.243 9.204 1.00 88.91 40 A 1 ATOM 301 O O . ILE A 0 40 . -12.708 -4.135 9.311 1.00 88.91 40 A 1 ATOM 302 C CG1 . ILE A 0 40 . -8.780 -6.453 9.775 1.00 88.91 40 A 1 ATOM 303 C CG2 . ILE A 0 40 . -9.631 -4.086 10.222 1.00 88.91 40 A 1 ATOM 304 C CD1 . ILE A 0 40 . -7.473 -6.113 10.503 1.00 88.91 40 A 1 ATOM 305 N N . MET A 0 41 . -11.882 -4.021 7.229 1.00 89.56 41 A 1 ATOM 306 C CA . MET A 0 41 . -12.739 -2.902 6.814 1.00 89.56 41 A 1 ATOM 307 C C . MET A 0 41 . -14.221 -3.277 6.713 1.00 89.56 41 A 1 ATOM 308 C CB . MET A 0 41 . -12.253 -2.334 5.479 1.00 89.56 41 A 1 ATOM 309 O O . MET A 0 41 . -15.080 -2.474 7.078 1.00 89.56 41 A 1 ATOM 310 C CG . MET A 0 41 . -10.904 -1.635 5.648 1.00 89.56 41 A 1 ATOM 311 S SD . MET A 0 41 . -10.400 -0.669 4.212 1.00 89.56 41 A 1 ATOM 312 C CE . MET A 0 41 . -11.631 0.663 4.278 1.00 89.56 41 A 1 ATOM 313 N N . ILE A 0 42 . -14.531 -4.495 6.269 1.00 91.72 42 A 1 ATOM 314 C CA . ILE A 0 42 . -15.891 -5.046 6.282 1.00 91.72 42 A 1 ATOM 315 C C . ILE A 0 42 . -16.325 -5.296 7.735 1.00 91.72 42 A 1 ATOM 316 C CB . ILE A 0 42 . -15.955 -6.297 5.372 1.00 91.72 42 A 1 ATOM 317 O O . ILE A 0 42 . -17.395 -4.847 8.158 1.00 91.72 42 A 1 ATOM 318 C CG1 . ILE A 0 42 . -15.715 -5.890 3.896 1.00 91.72 42 A 1 ATOM 319 C CG2 . ILE A 0 42 . -17.307 -7.023 5.483 1.00 91.72 42 A 1 ATOM 320 C CD1 . ILE A 0 42 . -15.440 -7.070 2.955 1.00 91.72 42 A 1 ATOM 321 N N . GLY A 0 43 . -15.460 -5.936 8.525 1.00 88.84 43 A 1 ATOM 322 C CA . GLY A 0 43 . -15.748 -6.356 9.892 1.00 88.84 43 A 1 ATOM 323 C C . GLY A 0 43 . -16.684 -7.568 9.953 1.00 88.84 43 A 1 ATOM 324 O O . GLY A 0 43 . -17.288 -7.984 8.961 1.00 88.84 43 A 1 ATOM 325 N N . LYS A 0 44 . -16.829 -8.154 11.146 1.00 91.61 44 A 1 ATOM 326 C CA . LYS A 0 44 . -17.736 -9.293 11.369 1.00 91.61 44 A 1 ATOM 327 C C . LYS A 0 44 . -19.173 -8.883 10.987 1.00 91.61 44 A 1 ATOM 328 C CB . LYS A 0 44 . -17.623 -9.784 12.826 1.00 91.61 44 A 1 ATOM 329 O O . LYS A 0 44 . -19.611 -7.788 11.324 1.00 91.61 44 A 1 ATOM 330 C CG . LYS A 0 44 . -16.199 -10.258 13.187 1.00 91.61 44 A 1 ATOM 331 C CD . LYS A 0 44 . -16.107 -10.755 14.638 1.00 91.61 44 A 1 ATOM 332 C CE . LYS A 0 44 . -14.663 -11.155 14.982 1.00 91.61 44 A 1 ATOM 333 N NZ . LYS A 0 44 . -14.536 -11.611 16.392 1.00 91.61 44 A 1 ATOM 334 N N . GLY A 0 45 . -19.878 -9.710 10.208 1.00 89.68 45 A 1 ATOM 335 C CA . GLY A 0 45 . -21.248 -9.422 9.736 1.00 89.68 45 A 1 ATOM 336 C C . GLY A 0 45 . -21.415 -8.171 8.847 1.00 89.68 45 A 1 ATOM 337 O O . GLY A 0 45 . -22.543 -7.706 8.628 1.00 89.68 45 A 1 ATOM 338 N N . GLY A 0 46 . -20.314 -7.586 8.357 1.00 90.79 46 A 1 ATOM 339 C CA . GLY A 0 46 . -20.332 -6.311 7.638 1.00 90.79 46 A 1 ATOM 340 C C . GLY A 0 46 . -20.673 -5.103 8.517 1.00 90.79 46 A 1 ATOM 341 O O . GLY A 0 46 . -21.138 -4.089 7.999 1.00 90.79 46 A 1 ATOM 342 N N . GLU A 0 47 . -20.513 -5.199 9.839 1.00 92.93 47 A 1 ATOM 343 C CA . GLU A 0 47 . -20.878 -4.129 10.775 1.00 92.93 47 A 1 ATOM 344 C C . GLU A 0 47 . -20.010 -2.871 10.599 1.00 92.93 47 A 1 ATOM 345 C CB . GLU A 0 47 . -20.779 -4.682 12.202 1.00 92.93 47 A 1 ATOM 346 O O . GLU A 0 47 . -20.541 -1.764 10.519 1.00 92.93 47 A 1 ATOM 347 C CG . GLU A 0 47 . -21.411 -3.740 13.237 1.00 92.93 47 A 1 ATOM 348 C CD . GLU A 0 47 . -21.132 -4.183 14.680 1.00 92.93 47 A 1 ATOM 349 O OE1 . GLU A 0 47 . -21.203 -3.297 15.558 1.00 92.93 47 A 1 ATOM 350 O OE2 . GLU A 0 47 . -20.810 -5.377 14.882 1.00 92.93 47 A 1 ATOM 351 N N . ASN A 0 48 . -18.687 -3.020 10.457 1.00 92.09 48 A 1 ATOM 352 C CA . ASN A 0 48 . -17.769 -1.880 10.345 1.00 92.09 48 A 1 ATOM 353 C C . ASN A 0 48 . -17.960 -1.126 9.012 1.00 92.09 48 A 1 ATOM 354 C CB . ASN A 0 48 . -16.324 -2.353 10.612 1.00 92.09 48 A 1 ATOM 355 O O . ASN A 0 48 . -17.996 0.103 9.020 1.00 92.09 48 A 1 ATOM 356 C CG . ASN A 0 48 . -15.294 -1.228 10.572 1.00 92.09 48 A 1 ATOM 357 N ND2 . ASN A 0 48 . -14.740 -0.962 9.416 1.00 92.09 48 A 1 ATOM 358 O OD1 . ASN A 0 48 . -14.959 -0.576 11.557 1.00 92.09 48 A 1 ATOM 359 N N . ILE A 0 49 . -18.187 -1.825 7.890 1.00 92.12 49 A 1 ATOM 360 C CA . ILE A 0 49 . -18.534 -1.171 6.611 1.00 92.12 49 A 1 ATOM 361 C C . ILE A 0 49 . -19.906 -0.480 6.665 1.00 92.12 49 A 1 ATOM 362 C CB . ILE A 0 49 . -18.394 -2.129 5.403 1.00 92.12 49 A 1 ATOM 363 O O . ILE A 0 49 . -20.034 0.630 6.150 1.00 92.12 49 A 1 ATOM 364 C CG1 . ILE A 0 49 . -18.689 -1.407 4.069 1.00 92.12 49 A 1 ATOM 365 C CG2 . ILE A 0 49 . -19.261 -3.393 5.536 1.00 92.12 49 A 1 ATOM 366 C CD1 . ILE A 0 49 . -18.377 -2.248 2.822 1.00 92.12 49 A 1 ATOM 367 N N . LYS A 0 50 . -20.918 -1.070 7.322 1.00 93.13 50 A 1 ATOM 368 C CA . LYS A 0 50 . -22.217 -0.405 7.549 1.00 93.13 50 A 1 ATOM 369 C C . LYS A 0 50 . -22.039 0.869 8.379 1.00 93.13 50 A 1 ATOM 370 C CB . LYS A 0 50 . -23.214 -1.363 8.225 1.00 93.13 50 A 1 ATOM 371 O O . LYS A 0 50 . -22.511 1.921 7.960 1.00 93.13 50 A 1 ATOM 372 C CG . LYS A 0 50 . -23.763 -2.441 7.274 1.00 93.13 50 A 1 ATOM 373 C CD . LYS A 0 50 . -24.403 -3.584 8.080 1.00 93.13 50 A 1 ATOM 374 C CE . LYS A 0 50 . -24.826 -4.746 7.172 1.00 93.13 50 A 1 ATOM 375 N NZ . LYS A 0 50 . -25.011 -6.006 7.943 1.00 93.13 50 A 1 ATOM 376 N N . LYS A 0 51 . -21.295 0.801 9.492 1.00 93.08 51 A 1 ATOM 377 C CA . LYS A 0 51 . -20.980 1.967 10.329 1.00 93.08 51 A 1 ATOM 378 C C . LYS A 0 51 . -20.284 3.067 9.527 1.00 93.08 51 A 1 ATOM 379 C CB . LYS A 0 51 . -20.161 1.542 11.564 1.00 93.08 51 A 1 ATOM 380 O O . LYS A 0 51 . -20.723 4.206 9.598 1.00 93.08 51 A 1 ATOM 381 C CG . LYS A 0 51 . -19.837 2.763 12.442 1.00 93.08 51 A 1 ATOM 382 C CD . LYS A 0 51 . -19.131 2.404 13.754 1.00 93.08 51 A 1 ATOM 383 C CE . LYS A 0 51 . -18.759 3.725 14.441 1.00 93.08 51 A 1 ATOM 384 N NZ . LYS A 0 51 . -18.144 3.530 15.775 1.00 93.08 51 A 1 ATOM 385 N N . ILE A 0 52 . -19.256 2.741 8.740 1.00 92.49 52 A 1 ATOM 386 C CA . ILE A 0 52 . -18.524 3.724 7.923 1.00 92.49 52 A 1 ATOM 387 C C . ILE A 0 52 . -19.442 4.395 6.889 1.00 92.49 52 A 1 ATOM 388 C CB . ILE A 0 52 . -17.274 3.067 7.287 1.00 92.49 52 A 1 ATOM 389 O O . ILE A 0 52 . -19.440 5.621 6.793 1.00 92.49 52 A 1 ATOM 390 C CG1 . ILE A 0 52 . -16.205 2.841 8.383 1.00 92.49 52 A 1 ATOM 391 C CG2 . ILE A 0 52 . -16.694 3.934 6.156 1.00 92.49 52 A 1 ATOM 392 C CD1 . ILE A 0 52 . -15.012 1.988 7.931 1.00 92.49 52 A 1 ATOM 393 N N . ARG A 0 53 . -20.264 3.622 6.162 1.00 91.97 53 A 1 ATOM 394 C CA . ARG A 0 53 . -21.245 4.172 5.206 1.00 91.97 53 A 1 ATOM 395 C C . ARG A 0 53 . -22.186 5.175 5.884 1.00 91.97 53 A 1 ATOM 396 C CB . ARG A 0 53 . -22.050 3.041 4.548 1.00 91.97 53 A 1 ATOM 397 O O . ARG A 0 53 . -22.337 6.283 5.381 1.00 91.97 53 A 1 ATOM 398 C CG . ARG A 0 53 . -21.258 2.200 3.531 1.00 91.97 53 A 1 ATOM 399 C CD . ARG A 0 53 . -22.117 0.991 3.135 1.00 91.97 53 A 1 ATOM 400 N NE . ARG A 0 53 . -21.477 0.123 2.125 1.00 91.97 53 A 1 ATOM 401 N NH1 . ARG A 0 53 . -23.032 -1.568 2.138 1.00 91.97 53 A 1 ATOM 402 N NH2 . ARG A 0 53 . -21.269 -1.697 0.785 1.00 91.97 53 A 1 ATOM 403 C CZ . ARG A 0 53 . -21.927 -1.042 1.694 1.00 91.97 53 A 1 ATOM 404 N N . SER A 0 54 . -22.757 4.823 7.039 1.00 92.56 54 A 1 ATOM 405 C CA . SER A 0 54 . -23.697 5.687 7.771 1.00 92.56 54 A 1 ATOM 406 C C . SER A 0 54 . -23.038 6.887 8.463 1.00 92.56 54 A 1 ATOM 407 C CB . SER A 0 54 . -24.455 4.878 8.829 1.00 92.56 54 A 1 ATOM 408 O O . SER A 0 54 . -23.626 7.960 8.500 1.00 92.56 54 A 1 ATOM 409 O OG . SER A 0 54 . -25.137 3.784 8.243 1.00 92.56 54 A 1 ATOM 410 N N . GLN A 0 55 . -21.832 6.726 9.017 1.00 92.60 55 A 1 ATOM 411 C CA . GLN A 0 55 . -21.119 7.766 9.777 1.00 92.60 55 A 1 ATOM 412 C C . GLN A 0 55 . -20.612 8.907 8.884 1.00 92.60 55 A 1 ATOM 413 C CB . GLN A 0 55 . -19.964 7.090 10.545 1.00 92.60 55 A 1 ATOM 414 O O . GLN A 0 55 . -20.535 10.045 9.339 1.00 92.60 55 A 1 ATOM 415 C CG . GLN A 0 55 . -19.086 8.036 11.386 1.00 92.60 55 A 1 ATOM 416 C CD . GLN A 0 55 . -18.013 7.289 12.186 1.00 92.60 55 A 1 ATOM 417 N NE2 . GLN A 0 55 . -16.831 7.846 12.331 1.00 92.60 55 A 1 ATOM 418 O OE1 . GLN A 0 55 . -18.219 6.192 12.696 1.00 92.60 55 A 1 ATOM 419 N N . TYR A 0 56 . -20.270 8.603 7.630 1.00 90.70 56 A 1 ATOM 420 C CA . TYR A 0 56 . -19.684 9.559 6.685 1.00 90.70 56 A 1 ATOM 421 C C . TYR A 0 56 . -20.558 9.835 5.452 1.00 90.70 56 A 1 ATOM 422 C CB . TYR A 0 56 . -18.294 9.053 6.289 1.00 90.70 56 A 1 ATOM 423 O O . TYR A 0 56 . -20.137 10.586 4.580 1.00 90.70 56 A 1 ATOM 424 C CG . TYR A 0 56 . -17.309 8.988 7.435 1.00 90.70 56 A 1 ATOM 425 C CD1 . TYR A 0 56 . -16.699 10.167 7.906 1.00 90.70 56 A 1 ATOM 426 C CD2 . TYR A 0 56 . -17.006 7.750 8.029 1.00 90.70 56 A 1 ATOM 427 C CE1 . TYR A 0 56 . -15.765 10.106 8.957 1.00 90.70 56 A 1 ATOM 428 C CE2 . TYR A 0 56 . -16.057 7.682 9.061 1.00 90.70 56 A 1 ATOM 429 O OH . TYR A 0 56 . -14.527 8.740 10.518 1.00 90.70 56 A 1 ATOM 430 C CZ . TYR A 0 56 . -15.426 8.855 9.515 1.00 90.70 56 A 1 ATOM 431 N N . ASN A 0 57 . -21.748 9.228 5.368 1.00 90.36 57 A 1 ATOM 432 C CA . ASN A 0 57 . -22.666 9.315 4.227 1.00 90.36 57 A 1 ATOM 433 C C . ASN A 0 57 . -22.013 8.966 2.866 1.00 90.36 57 A 1 ATOM 434 C CB . ASN A 0 57 . -23.394 10.672 4.267 1.00 90.36 57 A 1 ATOM 435 O O . ASN A 0 57 . -22.262 9.621 1.857 1.00 90.36 57 A 1 ATOM 436 C CG . ASN A 0 57 . -24.595 10.698 3.338 1.00 90.36 57 A 1 ATOM 437 N ND2 . ASN A 0 57 . -24.712 11.703 2.504 1.00 90.36 57 A 1 ATOM 438 O OD1 . ASN A 0 57 . -25.446 9.824 3.366 1.00 90.36 57 A 1 ATOM 439 N N . VAL A 0 58 . -21.165 7.928 2.836 1.00 91.53 58 A 1 ATOM 440 C CA . VAL A 0 58 . -20.448 7.487 1.621 1.00 91.53 58 A 1 ATOM 441 C C . VAL A 0 58 . -20.972 6.166 1.060 1.00 91.53 58 A 1 ATOM 442 C CB . VAL A 0 58 . -18.924 7.383 1.814 1.00 91.53 58 A 1 ATOM 443 O O . VAL A 0 58 . -21.358 5.251 1.798 1.00 91.53 58 A 1 ATOM 444 C CG1 . VAL A 0 58 . -18.290 8.733 2.156 1.00 91.53 58 A 1 ATOM 445 C CG2 . VAL A 0 58 . -18.524 6.340 2.867 1.00 91.53 58 A 1 ATOM 446 N N . LYS A 0 59 . -20.861 5.999 -0.259 1.00 92.00 59 A 1 ATOM 447 C CA . LYS A 0 59 . -21.078 4.722 -0.950 1.00 92.00 59 A 1 ATOM 448 C C . LYS A 0 59 . -19.743 3.977 -1.065 1.00 92.00 59 A 1 ATOM 449 C CB . LYS A 0 59 . -21.847 4.999 -2.253 1.00 92.00 59 A 1 ATOM 450 O O . LYS A 0 59 . -18.989 4.122 -2.019 1.00 92.00 59 A 1 ATOM 451 C CG . LYS A 0 59 . -21.948 3.820 -3.237 1.00 92.00 59 A 1 ATOM 452 C CD . LYS A 0 59 . -23.045 4.124 -4.271 1.00 92.00 59 A 1 ATOM 453 C CE . LYS A 0 59 . -23.137 3.111 -5.421 1.00 92.00 59 A 1 ATOM 454 N NZ . LYS A 0 59 . -22.152 3.406 -6.486 1.00 92.00 59 A 1 ATOM 455 N N . LEU A 0 60 . -19.446 3.177 -0.038 1.00 92.44 60 A 1 ATOM 456 C CA . LEU A 0 60 . -18.258 2.316 0.038 1.00 92.44 60 A 1 ATOM 457 C C . LEU A 0 60 . -18.593 0.905 -0.474 1.00 92.44 60 A 1 ATOM 458 C CB . LEU A 0 60 . -17.739 2.334 1.493 1.00 92.44 60 A 1 ATOM 459 O O . LEU A 0 60 . -19.431 0.230 0.130 1.00 92.44 60 A 1 ATOM 460 C CG . LEU A 0 60 . -16.267 1.913 1.675 1.00 92.44 60 A 1 ATOM 461 C CD1 . LEU A 0 60 . -15.840 2.193 3.116 1.00 92.44 60 A 1 ATOM 462 C CD2 . LEU A 0 60 . -15.985 0.438 1.396 1.00 92.44 60 A 1 ATOM 463 N N . ASN A 0 61 . -17.949 0.434 -1.543 1.00 92.71 61 A 1 ATOM 464 C CA . ASN A 0 61 . -18.115 -0.914 -2.103 1.00 92.71 61 A 1 ATOM 465 C C . ASN A 0 61 . -16.804 -1.724 -2.074 1.00 92.71 61 A 1 ATOM 466 C CB . ASN A 0 61 . -18.686 -0.811 -3.530 1.00 92.71 61 A 1 ATOM 467 O O . ASN A 0 61 . -15.740 -1.191 -2.378 1.00 92.71 61 A 1 ATOM 468 C CG . ASN A 0 61 . -19.101 -2.168 -4.072 1.00 92.71 61 A 1 ATOM 469 N ND2 . ASN A 0 61 . -19.098 -2.354 -5.370 1.00 92.71 61 A 1 ATOM 470 O OD1 . ASN A 0 61 . -19.436 -3.071 -3.323 1.00 92.71 61 A 1 ATOM 471 N N . ILE A 0 62 . -16.887 -3.016 -1.744 1.00 91.16 62 A 1 ATOM 472 C CA . ILE A 0 62 . -15.768 -3.972 -1.780 1.00 91.16 62 A 1 ATOM 473 C C . ILE A 0 62 . -16.314 -5.305 -2.328 1.00 91.16 62 A 1 ATOM 474 C CB . ILE A 0 62 . -15.122 -4.177 -0.380 1.00 91.16 62 A 1 ATOM 475 O O . ILE A 0 62 . -16.948 -6.032 -1.562 1.00 91.16 62 A 1 ATOM 476 C CG1 . ILE A 0 62 . -14.646 -2.857 0.268 1.00 91.16 62 A 1 ATOM 477 C CG2 . ILE A 0 62 . -13.928 -5.146 -0.510 1.00 91.16 62 A 1 ATOM 478 C CD1 . ILE A 0 62 . -14.147 -2.991 1.714 1.00 91.16 62 A 1 ATOM 479 N N . PRO A 0 63 . -16.122 -5.637 -3.618 1.00 88.80 63 A 1 ATOM 480 C CA . PRO A 0 63 . -16.449 -6.962 -4.144 1.00 88.80 63 A 1 ATOM 481 C C . PRO A 0 63 . -15.606 -8.081 -3.508 1.00 88.80 63 A 1 ATOM 482 C CB . PRO A 0 63 . -16.234 -6.874 -5.661 1.00 88.80 63 A 1 ATOM 483 O O . PRO A 0 63 . -14.462 -7.881 -3.082 1.00 88.80 63 A 1 ATOM 484 C CG . PRO A 0 63 . -15.219 -5.743 -5.813 1.00 88.80 63 A 1 ATOM 485 C CD . PRO A 0 63 . -15.621 -4.790 -4.691 1.00 88.80 63 A 1 ATOM 486 N N . ASP A 0 64 . -16.168 -9.291 -3.480 1.00 85.48 64 A 1 ATOM 487 C CA . ASP A 0 64 . -15.463 -10.504 -3.069 1.00 85.48 64 A 1 ATOM 488 C C . ASP A 0 64 . -14.564 -11.037 -4.197 1.00 85.48 64 A 1 ATOM 489 C CB . ASP A 0 64 . -16.459 -11.582 -2.588 1.00 85.48 64 A 1 ATOM 490 O O . ASP A 0 64 . -15.033 -11.703 -5.117 1.00 85.48 64 A 1 ATOM 491 C CG . ASP A 0 64 . -16.761 -11.482 -1.091 1.00 85.48 64 A 1 ATOM 492 O OD1 . ASP A 0 64 . -15.788 -11.601 -0.304 1.00 85.48 64 A 1 ATOM 493 O OD2 . ASP A 0 64 . -17.934 -11.289 -0.724 1.00 85.48 64 A 1 ATOM 494 N N . SER A 0 65 . -13.252 -10.801 -4.098 1.00 80.25 65 A 1 ATOM 495 C CA . SER A 0 65 . -12.252 -11.521 -4.901 1.00 80.25 65 A 1 ATOM 496 C C . SER A 0 65 . -11.786 -12.806 -4.198 1.00 80.25 65 A 1 ATOM 497 C CB . SER A 0 65 . -11.050 -10.623 -5.233 1.00 80.25 65 A 1 ATOM 498 O O . SER A 0 65 . -11.863 -12.931 -2.969 1.00 80.25 65 A 1 ATOM 499 O OG . SER A 0 65 . -10.192 -10.582 -4.111 1.00 80.25 65 A 1 ATOM 500 N N . ARG A 0 66 . -11.232 -13.745 -4.976 1.00 78.40 66 A 1 ATOM 501 C CA . ARG A 0 66 . -10.478 -14.911 -4.469 1.00 78.40 66 A 1 ATOM 502 C C . ARG A 0 66 . -8.966 -14.657 -4.353 1.00 78.40 66 A 1 ATOM 503 C CB . ARG A 0 66 . -10.750 -16.139 -5.356 1.00 78.40 66 A 1 ATOM 504 O O . ARG A 0 66 . -8.249 -15.529 -3.875 1.00 78.40 66 A 1 ATOM 505 C CG . ARG A 0 66 . -12.215 -16.597 -5.320 1.00 78.40 66 A 1 ATOM 506 C CD . ARG A 0 66 . -12.396 -17.842 -6.198 1.00 78.40 66 A 1 ATOM 507 N NE . ARG A 0 66 . -13.796 -18.309 -6.198 1.00 78.40 66 A 1 ATOM 508 N NH1 . ARG A 0 66 . -13.564 -19.961 -7.779 1.00 78.40 66 A 1 ATOM 509 N NH2 . ARG A 0 66 . -15.559 -19.593 -6.855 1.00 78.40 66 A 1 ATOM 510 C CZ . ARG A 0 66 . -14.296 -19.282 -6.941 1.00 78.40 66 A 1 ATOM 511 N N . GLY A 0 67 . -8.489 -13.506 -4.828 1.00 79.37 67 A 1 ATOM 512 C CA . GLY A 0 67 . -7.069 -13.166 -4.892 1.00 79.37 67 A 1 ATOM 513 C C . GLY A 0 67 . -6.489 -12.621 -3.578 1.00 79.37 67 A 1 ATOM 514 O O . GLY A 0 67 . -7.225 -12.361 -2.621 1.00 79.37 67 A 1 ATOM 515 N N . PRO A 0 68 . -5.163 -12.396 -3.533 1.00 84.96 68 A 1 ATOM 516 C CA . PRO A 0 68 . -4.483 -11.757 -2.405 1.00 84.96 68 A 1 ATOM 517 C C . PRO A 0 68 . -4.859 -10.276 -2.243 1.00 84.96 68 A 1 ATOM 518 C CB . PRO A 0 68 . -2.994 -11.913 -2.718 1.00 84.96 68 A 1 ATOM 519 O O . PRO A 0 68 . -4.667 -9.709 -1.165 1.00 84.96 68 A 1 ATOM 520 C CG . PRO A 0 68 . -2.945 -11.896 -4.244 1.00 84.96 68 A 1 ATOM 521 C CD . PRO A 0 68 . -4.221 -12.645 -4.615 1.00 84.96 68 A 1 ATOM 522 N N . GLU A 0 69 . -5.424 -9.662 -3.283 1.00 88.83 69 A 1 ATOM 523 C CA . GLU A 0 69 . -5.872 -8.273 -3.334 1.00 88.83 69 A 1 ATOM 524 C C . GLU A 0 69 . -7.372 -8.136 -3.615 1.00 88.83 69 A 1 ATOM 525 C CB . GLU A 0 69 . -5.021 -7.475 -4.330 1.00 88.83 69 A 1 ATOM 526 O O . GLU A 0 69 . -8.026 -9.040 -4.139 1.00 88.83 69 A 1 ATOM 527 C CG . GLU A 0 69 . -5.019 -7.976 -5.788 1.00 88.83 69 A 1 ATOM 528 C CD . GLU A 0 69 . -4.036 -7.169 -6.655 1.00 88.83 69 A 1 ATOM 529 O OE1 . GLU A 0 69 . -4.137 -7.213 -7.904 1.00 88.83 69 A 1 ATOM 530 O OE2 . GLU A 0 69 . -3.180 -6.465 -6.076 1.00 88.83 69 A 1 ATOM 531 N N . ARG A 0 70 . -7.921 -6.982 -3.232 1.00 91.76 70 A 1 ATOM 532 C CA . ARG A 0 70 . -9.308 -6.553 -3.421 1.00 91.76 70 A 1 ATOM 533 C C . ARG A 0 70 . -9.345 -5.076 -3.767 1.00 91.76 70 A 1 ATOM 534 C CB . ARG A 0 70 . -10.133 -6.822 -2.151 1.00 91.76 70 A 1 ATOM 535 O O . ARG A 0 70 . -8.484 -4.303 -3.351 1.00 91.76 70 A 1 ATOM 536 C CG . ARG A 0 70 . -10.516 -8.298 -2.102 1.00 91.76 70 A 1 ATOM 537 C CD . ARG A 0 70 . -11.340 -8.672 -0.882 1.00 91.76 70 A 1 ATOM 538 N NE . ARG A 0 70 . -11.722 -10.090 -0.958 1.00 91.76 70 A 1 ATOM 539 N NH1 . ARG A 0 70 . -13.727 -9.936 0.160 1.00 91.76 70 A 1 ATOM 540 N NH2 . ARG A 0 70 . -13.118 -11.862 -0.710 1.00 91.76 70 A 1 ATOM 541 C CZ . ARG A 0 70 . -12.832 -10.620 -0.488 1.00 91.76 70 A 1 ATOM 542 N N . ILE A 0 71 . -10.387 -4.682 -4.485 1.00 91.92 71 A 1 ATOM 543 C CA . ILE A 0 71 . -10.632 -3.284 -4.824 1.00 91.92 71 A 1 ATOM 544 C C . ILE A 0 71 . -11.664 -2.733 -3.852 1.00 91.92 71 A 1 ATOM 545 C CB . ILE A 0 71 . -11.015 -3.133 -6.307 1.00 91.92 71 A 1 ATOM 546 O O . ILE A 0 71 . -12.707 -3.340 -3.624 1.00 91.92 71 A 1 ATOM 547 C CG1 . ILE A 0 71 . -9.838 -3.666 -7.156 1.00 91.92 71 A 1 ATOM 548 C CG2 . ILE A 0 71 . -11.326 -1.662 -6.644 1.00 91.92 71 A 1 ATOM 549 C CD1 . ILE A 0 71 . -10.134 -3.714 -8.646 1.00 91.92 71 A 1 ATOM 550 N N . MET A 0 72 . -11.367 -1.580 -3.270 1.00 92.30 72 A 1 ATOM 551 C CA . MET A 0 72 . -12.275 -0.832 -2.413 1.00 92.30 72 A 1 ATOM 552 C C . MET A 0 72 . -12.637 0.462 -3.132 1.00 92.30 72 A 1 ATOM 553 C CB . MET A 0 72 . -11.588 -0.593 -1.069 1.00 92.30 72 A 1 ATOM 554 O O . MET A 0 72 . -11.791 1.334 -3.313 1.00 92.30 72 A 1 ATOM 555 C CG . MET A 0 72 . -12.478 0.115 -0.042 1.00 92.30 72 A 1 ATOM 556 S SD . MET A 0 72 . -11.730 1.503 0.852 1.00 92.30 72 A 1 ATOM 557 C CE . MET A 0 72 . -10.057 0.909 1.222 1.00 92.30 72 A 1 ATOM 558 N N . THR A 0 73 . -13.886 0.578 -3.566 1.00 93.47 73 A 1 ATOM 559 C CA . THR A 0 73 . -14.412 1.807 -4.168 1.00 93.47 73 A 1 ATOM 560 C C . THR A 0 73 . -15.032 2.659 -3.068 1.00 93.47 73 A 1 ATOM 561 C CB . THR A 0 73 . -15.436 1.499 -5.268 1.00 93.47 73 A 1 ATOM 562 O O . THR A 0 73 . -15.839 2.141 -2.293 1.00 93.47 73 A 1 ATOM 563 C CG2 . THR A 0 73 . -15.801 2.731 -6.091 1.00 93.47 73 A 1 ATOM 564 O OG1 . THR A 0 73 . -14.905 0.539 -6.155 1.00 93.47 73 A 1 ATOM 565 N N . ILE A 0 74 . -14.680 3.941 -2.987 1.00 93.06 74 A 1 ATOM 566 C CA . ILE A 0 74 . -15.360 4.915 -2.126 1.00 93.06 74 A 1 ATOM 567 C C . ILE A 0 74 . -15.873 6.063 -2.992 1.00 93.06 74 A 1 ATOM 568 C CB . ILE A 0 74 . -14.485 5.455 -0.966 1.00 93.06 74 A 1 ATOM 569 O O . ILE A 0 74 . -15.092 6.718 -3.684 1.00 93.06 74 A 1 ATOM 570 C CG1 . ILE A 0 74 . -13.512 4.411 -0.371 1.00 93.06 74 A 1 ATOM 571 C CG2 . ILE A 0 74 . -15.438 6.017 0.110 1.00 93.06 74 A 1 ATOM 572 C CD1 . ILE A 0 74 . -12.730 4.921 0.851 1.00 93.06 74 A 1 ATOM 573 N N . GLU A 0 75 . -17.179 6.297 -2.921 1.00 91.73 75 A 1 ATOM 574 C CA . GLU A 0 75 . -17.880 7.400 -3.576 1.00 91.73 75 A 1 ATOM 575 C C . GLU A 0 75 . -18.446 8.370 -2.522 1.00 91.73 75 A 1 ATOM 576 C CB . GLU A 0 75 . -19.006 6.837 -4.450 1.00 91.73 75 A 1 ATOM 577 O O . GLU A 0 75 . -19.130 7.929 -1.589 1.00 91.73 75 A 1 ATOM 578 C CG . GLU A 0 75 . -18.542 6.007 -5.655 1.00 91.73 75 A 1 ATOM 579 C CD . GLU A 0 75 . -19.697 5.148 -6.180 1.00 91.73 75 A 1 ATOM 580 O OE1 . GLU A 0 75 . -19.554 3.904 -6.290 1.00 91.73 75 A 1 ATOM 581 O OE2 . GLU A 0 75 . -20.819 5.666 -6.397 1.00 91.73 75 A 1 ATOM 582 N N . GLY A 0 76 . -18.175 9.672 -2.666 1.00 89.88 76 A 1 ATOM 583 C CA . GLY A 0 76 . -18.704 10.742 -1.805 1.00 89.88 76 A 1 ATOM 584 C C . GLY A 0 76 . -17.774 11.956 -1.676 1.00 89.88 76 A 1 ATOM 585 O O . GLY A 0 76 . -16.870 12.149 -2.490 1.00 89.88 76 A 1 ATOM 586 N N . ASP A 0 77 . -17.978 12.766 -0.632 1.00 90.77 77 A 1 ATOM 587 C CA . ASP A 0 77 . -17.195 13.983 -0.383 1.00 90.77 77 A 1 ATOM 588 C C . ASP A 0 77 . -15.705 13.700 -0.144 1.00 90.77 77 A 1 ATOM 589 C CB . ASP A 0 77 . -17.718 14.727 0.856 1.00 90.77 77 A 1 ATOM 590 O O . ASP A 0 77 . -15.330 12.851 0.672 1.00 90.77 77 A 1 ATOM 591 C CG . ASP A 0 77 . -19.066 15.409 0.646 1.00 90.77 77 A 1 ATOM 592 O OD1 . ASP A 0 77 . -19.084 16.394 -0.123 1.00 90.77 77 A 1 ATOM 593 O OD2 . ASP A 0 77 . -20.027 14.986 1.322 1.00 90.77 77 A 1 ATOM 594 N N . LEU A 0 78 . -14.830 14.530 -0.723 1.00 88.62 78 A 1 ATOM 595 C CA . LEU A 0 78 . -13.382 14.472 -0.480 1.00 88.62 78 A 1 ATOM 596 C C . LEU A 0 78 . -13.017 14.510 1.020 1.00 88.62 78 A 1 ATOM 597 C CB . LEU A 0 78 . -12.735 15.642 -1.245 1.00 88.62 78 A 1 ATOM 598 O O . LEU A 0 78 . -12.091 13.822 1.453 1.00 88.62 78 A 1 ATOM 599 C CG . LEU A 0 78 . -11.205 15.753 -1.094 1.00 88.62 78 A 1 ATOM 600 C CD1 . LEU A 0 78 . -10.493 14.504 -1.604 1.00 88.62 78 A 1 ATOM 601 C CD2 . LEU A 0 78 . -10.704 16.950 -1.899 1.00 88.62 78 A 1 ATOM 602 N N . GLN A 0 79 . -13.744 15.290 1.830 1.00 90.03 79 A 1 ATOM 603 C CA . GLN A 0 79 . -13.508 15.385 3.280 1.00 90.03 79 A 1 ATOM 604 C C . GLN A 0 79 . -13.974 14.134 4.040 1.00 90.03 79 A 1 ATOM 605 C CB . GLN A 0 79 . -14.199 16.627 3.871 1.00 90.03 79 A 1 ATOM 606 O O . GLN A 0 79 . -13.313 13.717 4.996 1.00 90.03 79 A 1 ATOM 607 C CG . GLN A 0 79 . -13.782 17.960 3.230 1.00 90.03 79 A 1 ATOM 608 C CD . GLN A 0 79 . -12.272 18.193 3.198 1.00 90.03 79 A 1 ATOM 609 N NE2 . GLN A 0 79 . -11.752 18.694 2.099 1.00 90.03 79 A 1 ATOM 610 O OE1 . GLN A 0 79 . -11.526 17.930 4.127 1.00 90.03 79 A 1 ATOM 611 N N . ALA A 0 80 . -15.070 13.509 3.599 1.00 91.62 80 A 1 ATOM 612 C CA . ALA A 0 80 . -15.547 12.243 4.144 1.00 91.62 80 A 1 ATOM 613 C C . ALA A 0 80 . -14.520 11.135 3.878 1.00 91.62 80 A 1 ATOM 614 C CB . ALA A 0 80 . -16.918 11.931 3.531 1.00 91.62 80 A 1 ATOM 615 O O . ALA A 0 80 . -14.088 10.458 4.810 1.00 91.62 80 A 1 ATOM 616 N N . ILE A 0 81 . -14.028 11.034 2.639 1.00 91.15 81 A 1 ATOM 617 C CA . ILE A 0 81 . -12.999 10.063 2.243 1.00 91.15 81 A 1 ATOM 618 C C . ILE A 0 81 . -11.705 10.271 3.046 1.00 91.15 81 A 1 ATOM 619 C CB . ILE A 0 81 . -12.800 10.098 0.709 1.00 91.15 81 A 1 ATOM 620 O O . ILE A 0 81 . -11.196 9.318 3.633 1.00 91.15 81 A 1 ATOM 621 C CG1 . ILE A 0 81 . -14.129 9.681 0.027 1.00 91.15 81 A 1 ATOM 622 C CG2 . ILE A 0 81 . -11.641 9.174 0.290 1.00 91.15 81 A 1 ATOM 623 C CD1 . ILE A 0 81 . -14.123 9.664 -1.503 1.00 91.15 81 A 1 ATOM 624 N N . CYS A 0 82 . -11.209 11.507 3.179 1.00 90.67 82 A 1 ATOM 625 C CA . CYS A 0 82 . -10.032 11.790 4.015 1.00 90.67 82 A 1 ATOM 626 C C . CYS A 0 82 . -10.230 11.379 5.488 1.00 90.67 82 A 1 ATOM 627 C CB . CYS A 0 82 . -9.687 13.284 3.936 1.00 90.67 82 A 1 ATOM 628 O O . CYS A 0 82 . -9.293 10.899 6.127 1.00 90.67 82 A 1 ATOM 629 S SG . CYS A 0 82 . -9.085 13.727 2.282 1.00 90.67 82 A 1 ATOM 630 N N . SER A 0 83 . -11.440 11.545 6.029 1.00 91.44 83 A 1 ATOM 631 C CA . SER A 0 83 . -11.762 11.185 7.416 1.00 91.44 83 A 1 ATOM 632 C C . SER A 0 83 . -11.844 9.670 7.622 1.00 91.44 83 A 1 ATOM 633 C CB . SER A 0 83 . -13.065 11.853 7.855 1.00 91.44 83 A 1 ATOM 634 O O . SER A 0 83 . -11.259 9.159 8.573 1.00 91.44 83 A 1 ATOM 635 O OG . SER A 0 83 . -12.973 13.256 7.697 1.00 91.44 83 A 1 ATOM 636 N N . ILE A 0 84 . -12.473 8.939 6.696 1.00 91.43 84 A 1 ATOM 637 C CA . ILE A 0 84 . -12.510 7.465 6.695 1.00 91.43 84 A 1 ATOM 638 C C . ILE A 0 84 . -11.097 6.894 6.706 1.00 91.43 84 A 1 ATOM 639 C CB . ILE A 0 84 . -13.271 6.950 5.452 1.00 91.43 84 A 1 ATOM 640 O O . ILE A 0 84 . -10.810 5.964 7.455 1.00 91.43 84 A 1 ATOM 641 C CG1 . ILE A 0 84 . -14.753 7.338 5.574 1.00 91.43 84 A 1 ATOM 642 C CG2 . ILE A 0 84 . -13.144 5.419 5.276 1.00 91.43 84 A 1 ATOM 643 C CD1 . ILE A 0 84 . -15.498 7.262 4.246 1.00 91.43 84 A 1 ATOM 644 N N . MET A 0 85 . -10.201 7.462 5.899 1.00 89.38 85 A 1 ATOM 645 C CA . MET A 0 85 . -8.826 6.981 5.809 1.00 89.38 85 A 1 ATOM 646 C C . MET A 0 85 . -8.078 7.171 7.136 1.00 89.38 85 A 1 ATOM 647 C CB . MET A 0 85 . -8.129 7.630 4.607 1.00 89.38 85 A 1 ATOM 648 O O . MET A 0 85 . -7.378 6.252 7.546 1.00 89.38 85 A 1 ATOM 649 C CG . MET A 0 85 . -8.803 7.205 3.291 1.00 89.38 85 A 1 ATOM 650 S SD . MET A 0 85 . -8.678 5.454 2.855 1.00 89.38 85 A 1 ATOM 651 C CE . MET A 0 85 . -7.015 5.483 2.163 1.00 89.38 85 A 1 ATOM 652 N N . ARG A 0 86 . -8.306 8.266 7.881 1.00 89.34 86 A 1 ATOM 653 C CA . ARG A 0 86 . -7.775 8.423 9.253 1.00 89.34 86 A 1 ATOM 654 C C . ARG A 0 86 . -8.325 7.374 10.226 1.00 89.34 86 A 1 ATOM 655 C CB . ARG A 0 86 . -8.056 9.824 9.811 1.00 89.34 86 A 1 ATOM 656 O O . ARG A 0 86 . -7.542 6.782 10.957 1.00 89.34 86 A 1 ATOM 657 C CG . ARG A 0 86 . -7.283 10.927 9.085 1.00 89.34 86 A 1 ATOM 658 C CD . ARG A 0 86 . -7.651 12.278 9.703 1.00 89.34 86 A 1 ATOM 659 N NE . ARG A 0 86 . -7.019 13.396 8.980 1.00 89.34 86 A 1 ATOM 660 N NH1 . ARG A 0 86 . -8.754 14.898 9.145 1.00 89.34 86 A 1 ATOM 661 N NH2 . ARG A 0 86 . -6.890 15.473 8.067 1.00 89.34 86 A 1 ATOM 662 C CZ . ARG A 0 86 . -7.557 14.577 8.735 1.00 89.34 86 A 1 ATOM 663 N N . ASP A 0 87 . -9.628 7.094 10.201 1.00 88.47 87 A 1 ATOM 664 C CA . ASP A 0 87 . -10.275 6.068 11.046 1.00 88.47 87 A 1 ATOM 665 C C . ASP A 0 87 . -9.833 4.625 10.712 1.00 88.47 87 A 1 ATOM 666 C CB . ASP A 0 87 . -11.805 6.181 10.887 1.00 88.47 87 A 1 ATOM 667 O O . ASP A 0 87 . -9.944 3.707 11.534 1.00 88.47 87 A 1 ATOM 668 C CG . ASP A 0 87 . -12.465 7.022 11.985 1.00 88.47 87 A 1 ATOM 669 O OD1 . ASP A 0 87 . -12.027 8.176 12.184 1.00 88.47 87 A 1 ATOM 670 O OD2 . ASP A 0 87 . -13.410 6.483 12.615 1.00 88.47 87 A 1 ATOM 671 N N . VAL A 0 88 . -9.362 4.407 9.482 1.00 85.90 88 A 1 ATOM 672 C CA . VAL A 0 88 . -8.933 3.108 8.946 1.00 85.90 88 A 1 ATOM 673 C C . VAL A 0 88 . -7.421 2.896 9.093 1.00 85.90 88 A 1 ATOM 674 C CB . VAL A 0 88 . -9.436 2.980 7.494 1.00 85.90 88 A 1 ATOM 675 O O . VAL A 0 88 . -7.006 1.766 9.347 1.00 85.90 88 A 1 ATOM 676 C CG1 . VAL A 0 88 . -8.833 1.802 6.731 1.00 85.90 88 A 1 ATOM 677 C CG2 . VAL A 0 88 . -10.961 2.783 7.473 1.00 85.90 88 A 1 ATOM 678 N N . CYS A 0 89 . -6.603 3.952 9.018 1.00 85.07 89 A 1 ATOM 679 C CA . CYS A 0 89 . -5.143 3.905 9.168 1.00 85.07 89 A 1 ATOM 680 C C . CYS A 0 89 . -4.678 3.089 10.399 1.00 85.07 89 A 1 ATOM 681 C CB . CYS A 0 89 . -4.588 5.342 9.173 1.00 85.07 89 A 1 ATOM 682 O O . CYS A 0 89 . -3.959 2.107 10.201 1.00 85.07 89 A 1 ATOM 683 S SG . CYS A 0 89 . -4.267 5.933 7.489 1.00 85.07 89 A 1 ATOM 684 N N . PRO A 0 90 . -5.118 3.378 11.646 1.00 83.55 90 A 1 ATOM 685 C CA . PRO A 0 90 . -4.726 2.594 12.821 1.00 83.55 90 A 1 ATOM 686 C C . PRO A 0 90 . -5.126 1.116 12.741 1.00 83.55 90 A 1 ATOM 687 C CB . PRO A 0 90 . -5.407 3.264 14.022 1.00 83.55 90 A 1 ATOM 688 O O . PRO A 0 90 . -4.395 0.259 13.221 1.00 83.55 90 A 1 ATOM 689 C CG . PRO A 0 90 . -5.617 4.702 13.563 1.00 83.55 90 A 1 ATOM 690 C CD . PRO A 0 90 . -5.889 4.536 12.073 1.00 83.55 90 A 1 ATOM 691 N N . LYS A 0 91 . -6.267 0.804 12.110 1.00 83.74 91 A 1 ATOM 692 C CA . LYS A 0 91 . -6.798 -0.567 11.989 1.00 83.74 91 A 1 ATOM 693 C C . LYS A 0 91 . -6.058 -1.413 10.948 1.00 83.74 91 A 1 ATOM 694 C CB . LYS A 0 91 . -8.292 -0.527 11.629 1.00 83.74 91 A 1 ATOM 695 O O . LYS A 0 91 . -6.176 -2.634 10.977 1.00 83.74 91 A 1 ATOM 696 C CG . LYS A 0 91 . -9.180 0.174 12.666 1.00 83.74 91 A 1 ATOM 697 C CD . LYS A 0 91 . -10.624 0.231 12.149 1.00 83.74 91 A 1 ATOM 698 C CE . LYS A 0 91 . -11.515 0.992 13.135 1.00 83.74 91 A 1 ATOM 699 N NZ . LYS A 0 91 . -12.848 1.292 12.549 1.00 83.74 91 A 1 ATOM 700 N N . LEU A 0 92 . -5.359 -0.779 10.003 1.00 82.27 92 A 1 ATOM 701 C CA . LEU A 0 92 . -4.652 -1.453 8.906 1.00 82.27 92 A 1 ATOM 702 C C . LEU A 0 92 . -3.125 -1.374 9.003 1.00 82.27 92 A 1 ATOM 703 C CB . LEU A 0 92 . -5.148 -0.914 7.555 1.00 82.27 92 A 1 ATOM 704 O O . LEU A 0 92 . -2.452 -2.003 8.181 1.00 82.27 92 A 1 ATOM 705 C CG . LEU A 0 92 . -6.632 -1.164 7.244 1.00 82.27 92 A 1 ATOM 706 C CD1 . LEU A 0 92 . -6.884 -0.761 5.792 1.00 82.27 92 A 1 ATOM 707 C CD2 . LEU A 0 92 . -7.042 -2.630 7.408 1.00 82.27 92 A 1 ATOM 708 N N . LYS A 0 93 . -2.585 -0.658 9.999 1.00 79.31 93 A 1 ATOM 709 C CA . LYS A 0 93 . -1.145 -0.476 10.241 1.00 79.31 93 A 1 ATOM 710 C C . LYS A 0 93 . -0.359 -1.793 10.176 1.00 79.31 93 A 1 ATOM 711 C CB . LYS A 0 93 . -0.971 0.198 11.616 1.00 79.31 93 A 1 ATOM 712 O O . LYS A 0 93 . 0.676 -1.852 9.521 1.00 79.31 93 A 1 ATOM 713 C CG . LYS A 0 93 . 0.436 0.785 11.791 1.00 79.31 93 A 1 ATOM 714 C CD . LYS A 0 93 . 0.734 1.132 13.257 1.00 79.31 93 A 1 ATOM 715 C CE . LYS A 0 93 . 2.083 1.853 13.297 1.00 79.31 93 A 1 ATOM 716 N NZ . LYS A 0 93 . 2.750 1.816 14.622 1.00 79.31 93 A 1 ATOM 717 N N . ASP A 0 94 . -0.895 -2.859 10.769 1.00 75.14 94 A 1 ATOM 718 C CA . ASP A 0 94 . -0.249 -4.179 10.858 1.00 75.14 94 A 1 ATOM 719 C C . ASP A 0 94 . -0.279 -4.977 9.538 1.00 75.14 94 A 1 ATOM 720 C CB . ASP A 0 94 . -0.951 -5.013 11.945 1.00 75.14 94 A 1 ATOM 721 O O . ASP A 0 94 . 0.473 -5.935 9.354 1.00 75.14 94 A 1 ATOM 722 C CG . ASP A 0 94 . -1.095 -4.311 13.300 1.00 75.14 94 A 1 ATOM 723 O OD1 . ASP A 0 94 . -0.286 -3.402 13.589 1.00 75.14 94 A 1 ATOM 724 O OD2 . ASP A 0 94 . -2.066 -4.666 14.002 1.00 75.14 94 A 1 ATOM 725 N N . ILE A 0 95 . -1.175 -4.620 8.610 1.00 77.72 95 A 1 ATOM 726 C CA . ILE A 0 95 . -1.398 -5.353 7.351 1.00 77.72 95 A 1 ATOM 727 C C . ILE A 0 95 . -0.747 -4.637 6.168 1.00 77.72 95 A 1 ATOM 728 C CB . ILE A 0 95 . -2.908 -5.591 7.116 1.00 77.72 95 A 1 ATOM 729 O O . ILE A 0 95 . -0.183 -5.296 5.296 1.00 77.72 95 A 1 ATOM 730 C CG1 . ILE A 0 95 . -3.491 -6.444 8.265 1.00 77.72 95 A 1 ATOM 731 C CG2 . ILE A 0 95 . -3.148 -6.284 5.758 1.00 77.72 95 A 1 ATOM 732 C CD1 . ILE A 0 95 . -4.988 -6.740 8.134 1.00 77.72 95 A 1 ATOM 733 N N . MET A 0 96 . -0.838 -3.307 6.136 1.00 75.35 96 A 1 ATOM 734 C CA . MET A 0 96 . -0.346 -2.455 5.048 1.00 75.35 96 A 1 ATOM 735 C C . MET A 0 96 . 0.940 -1.711 5.439 1.00 75.35 96 A 1 ATOM 736 C CB . MET A 0 96 . -1.459 -1.512 4.565 1.00 75.35 96 A 1 ATOM 737 O O . MET A 0 96 . 1.251 -0.663 4.883 1.00 75.35 96 A 1 ATOM 738 C CG . MET A 0 96 . -2.741 -2.271 4.194 1.00 75.35 96 A 1 ATOM 739 S SD . MET A 0 96 . -4.010 -1.337 3.293 1.00 75.35 96 A 1 ATOM 740 C CE . MET A 0 96 . -3.920 0.274 4.118 1.00 75.35 96 A 1 ATOM 741 N N . ASN A 0 97 . 1.683 -2.243 6.411 1.00 74.25 97 A 1 ATOM 742 C CA . ASN A 0 97 . 2.958 -1.693 6.854 1.00 74.25 97 A 1 ATOM 743 C C . ASN A 0 97 . 3.976 -1.621 5.702 1.00 74.25 97 A 1 ATOM 744 C CB . ASN A 0 97 . 3.508 -2.579 7.982 1.00 74.25 97 A 1 ATOM 745 O O . ASN A 0 97 . 4.105 -2.578 4.931 1.00 74.25 97 A 1 ATOM 746 C CG . ASN A 0 97 . 4.517 -1.810 8.800 1.00 74.25 97 A 1 ATOM 747 N ND2 . ASN A 0 97 . 4.100 -1.323 9.942 1.00 74.25 97 A 1 ATOM 748 O OD1 . ASN A 0 97 . 5.645 -1.623 8.376 1.00 74.25 97 A 1 ATOM 749 N N . ALA A 0 98 . 4.764 -0.546 5.642 1.00 62.89 98 A 1 ATOM 750 C CA . ALA A 0 98 . 5.860 -0.385 4.682 1.00 62.89 98 A 1 ATOM 751 C C . ALA A 0 98 . 6.853 -1.570 4.669 1.00 62.89 98 A 1 ATOM 752 C CB . ALA A 0 98 . 6.583 0.917 5.036 1.00 62.89 98 A 1 ATOM 753 O O . ALA A 0 98 . 7.404 -1.913 3.617 1.00 62.89 98 A 1 ATOM 754 N N . LYS A 0 99 . 7.067 -2.231 5.818 1.00 60.03 99 A 1 ATOM 755 C CA . LYS A 0 99 . 7.947 -3.410 5.934 1.00 60.03 99 A 1 ATOM 756 C C . LYS A 0 99 . 7.431 -4.641 5.165 1.00 60.03 99 A 1 ATOM 757 C CB . LYS A 0 99 . 8.231 -3.722 7.424 1.00 60.03 99 A 1 ATOM 758 O O . LYS A 0 99 . 8.241 -5.483 4.787 1.00 60.03 99 A 1 ATOM 759 C CG . LYS A 0 99 . 9.019 -2.597 8.134 1.00 60.03 99 A 1 ATOM 760 C CD . LYS A 0 99 . 9.557 -2.982 9.530 1.00 60.03 99 A 1 ATOM 761 C CE . LYS A 0 99 . 10.314 -1.787 10.147 1.00 60.03 99 A 1 ATOM 762 N NZ . LYS A 0 99 . 10.991 -2.086 11.441 1.00 60.03 99 A 1 ATOM 763 N N . LEU A 0 100 . 6.125 -4.741 4.881 1.00 58.19 100 A 1 ATOM 764 C CA . LEU A 0 100 . 5.511 -5.859 4.140 1.00 58.19 100 A 1 ATOM 765 C C . LEU A 0 100 . 5.347 -5.598 2.630 1.00 58.19 100 A 1 ATOM 766 C CB . LEU A 0 100 . 4.146 -6.233 4.769 1.00 58.19 100 A 1 ATOM 767 O O . LEU A 0 100 . 4.868 -6.485 1.922 1.00 58.19 100 A 1 ATOM 768 C CG . LEU A 0 100 . 4.229 -7.228 5.940 1.00 58.19 100 A 1 ATOM 769 C CD1 . LEU A 0 100 . 4.592 -6.549 7.259 1.00 58.19 100 A 1 ATOM 770 C CD2 . LEU A 0 100 . 2.879 -7.931 6.127 1.00 58.19 100 A 1 ATOM 771 N N . SER A 0 101 . 5.675 -4.401 2.134 1.00 59.12 101 A 1 ATOM 772 C CA . SER A 0 101 . 5.161 -3.929 0.839 1.00 59.12 101 A 1 ATOM 773 C C . SER A 0 101 . 6.208 -3.392 -0.149 1.00 59.12 101 A 1 ATOM 774 C CB . SER A 0 101 . 4.082 -2.891 1.126 1.00 59.12 101 A 1 ATOM 775 O O . SER A 0 101 . 5.945 -3.394 -1.356 1.00 59.12 101 A 1 ATOM 776 O OG . SER A 0 101 . 4.669 -1.696 1.589 1.00 59.12 101 A 1 ATOM 777 N N . ASP A 0 102 . 7.401 -2.995 0.313 1.00 60.72 102 A 1 ATOM 778 C CA . ASP A 0 102 . 8.553 -2.709 -0.556 1.00 60.72 102 A 1 ATOM 779 C C . ASP A 0 102 . 9.346 -4.003 -0.848 1.00 60.72 102 A 1 ATOM 780 C CB . ASP A 0 102 . 9.454 -1.621 0.059 1.00 60.72 102 A 1 ATOM 781 O O . ASP A 0 102 . 9.995 -4.535 0.063 1.00 60.72 102 A 1 ATOM 782 C CG . ASP A 0 102 . 10.669 -1.238 -0.813 1.00 60.72 102 A 1 ATOM 783 O OD1 . ASP A 0 102 . 10.892 -1.855 -1.885 1.00 60.72 102 A 1 ATOM 784 O OD2 . ASP A 0 102 . 11.413 -0.322 -0.398 1.00 60.72 102 A 1 ATOM 785 N N . PRO A 0 103 . 9.378 -4.507 -2.102 1.00 54.54 103 A 1 ATOM 786 C CA . PRO A 0 103 . 10.116 -5.723 -2.442 1.00 54.54 103 A 1 ATOM 787 C C . PRO A 0 103 . 11.606 -5.658 -2.092 1.00 54.54 103 A 1 ATOM 788 C CB . PRO A 0 103 . 9.901 -5.940 -3.942 1.00 54.54 103 A 1 ATOM 789 O O . PRO A 0 103 . 12.187 -6.695 -1.785 1.00 54.54 103 A 1 ATOM 790 C CG . PRO A 0 103 . 9.547 -4.550 -4.467 1.00 54.54 103 A 1 ATOM 791 C CD . PRO A 0 103 . 8.777 -3.938 -3.300 1.00 54.54 103 A 1 ATOM 792 N N . LYS A 0 104 . 12.227 -4.470 -2.051 1.00 57.41 104 A 1 ATOM 793 C CA . LYS A 0 104 . 13.644 -4.325 -1.666 1.00 57.41 104 A 1 ATOM 794 C C . LYS A 0 104 . 13.909 -4.692 -0.206 1.00 57.41 104 A 1 ATOM 795 C CB . LYS A 0 104 . 14.105 -2.886 -1.915 1.00 57.41 104 A 1 ATOM 796 O O . LYS A 0 104 . 15.030 -5.066 0.132 1.00 57.41 104 A 1 ATOM 797 C CG . LYS A 0 104 . 14.055 -2.524 -3.401 1.00 57.41 104 A 1 ATOM 798 C CD . LYS A 0 104 . 14.559 -1.097 -3.597 1.00 57.41 104 A 1 ATOM 799 C CE . LYS A 0 104 . 14.590 -0.789 -5.093 1.00 57.41 104 A 1 ATOM 800 N NZ . LYS A 0 104 . 15.136 0.565 -5.339 1.00 57.41 104 A 1 ATOM 801 N N . ARG A 0 105 . 12.890 -4.580 0.650 1.00 56.79 105 A 1 ATOM 802 C CA . ARG A 0 105 . 12.943 -4.969 2.067 1.00 56.79 105 A 1 ATOM 803 C C . ARG A 0 105 . 12.540 -6.425 2.245 1.00 56.79 105 A 1 ATOM 804 C CB . ARG A 0 105 . 12.060 -4.044 2.915 1.00 56.79 105 A 1 ATOM 805 O O . ARG A 0 105 . 13.210 -7.137 2.982 1.00 56.79 105 A 1 ATOM 806 C CG . ARG A 0 105 . 12.406 -2.569 2.678 1.00 56.79 105 A 1 ATOM 807 C CD . ARG A 0 105 . 11.615 -1.665 3.617 1.00 56.79 105 A 1 ATOM 808 N NE . ARG A 0 105 . 12.332 -1.410 4.886 1.00 56.79 105 A 1 ATOM 809 N NH1 . ARG A 0 105 . 11.337 0.584 5.240 1.00 56.79 105 A 1 ATOM 810 N NH2 . ARG A 0 105 . 13.002 -0.046 6.603 1.00 56.79 105 A 1 ATOM 811 C CZ . ARG A 0 105 . 12.226 -0.299 5.588 1.00 56.79 105 A 1 ATOM 812 N N . ILE A 0 106 . 11.513 -6.864 1.509 1.00 54.79 106 A 1 ATOM 813 C CA . ILE A 0 106 . 11.067 -8.264 1.488 1.00 54.79 106 A 1 ATOM 814 C C . ILE A 0 106 . 12.226 -9.181 1.081 1.00 54.79 106 A 1 ATOM 815 C CB . ILE A 0 106 . 9.838 -8.458 0.566 1.00 54.79 106 A 1 ATOM 816 O O . ILE A 0 106 . 12.531 -10.098 1.826 1.00 54.79 106 A 1 ATOM 817 C CG1 . ILE A 0 106 . 8.641 -7.585 1.017 1.00 54.79 106 A 1 ATOM 818 C CG2 . ILE A 0 106 . 9.407 -9.936 0.525 1.00 54.79 106 A 1 ATOM 819 C CD1 . ILE A 0 106 . 7.478 -7.575 0.016 1.00 54.79 106 A 1 ATOM 820 N N . MET A 0 107 . 12.924 -8.904 -0.029 1.00 48.95 107 A 1 ATOM 821 C CA . MET A 0 107 . 14.000 -9.737 -0.614 1.00 48.95 107 A 1 ATOM 822 C C . MET A 0 107 . 15.283 -9.870 0.240 1.00 48.95 107 A 1 ATOM 823 C CB . MET A 0 107 . 14.351 -9.191 -2.015 1.00 48.95 107 A 1 ATOM 824 O O . MET A 0 107 . 16.354 -10.166 -0.293 1.00 48.95 107 A 1 ATOM 825 C CG . MET A 0 107 . 13.255 -9.405 -3.061 1.00 48.95 107 A 1 ATOM 826 S SD . MET A 0 107 . 13.601 -8.516 -4.607 1.00 48.95 107 A 1 ATOM 827 C CE . MET A 0 107 . 12.218 -9.095 -5.620 1.00 48.95 107 A 1 ATOM 828 N N . GLY A 0 108 . 15.249 -9.568 1.541 1.00 50.39 108 A 1 ATOM 829 C CA . GLY A 0 108 . 16.405 -9.687 2.436 1.00 50.39 108 A 1 ATOM 830 C C . GLY A 0 108 . 17.591 -8.788 2.066 1.00 50.39 108 A 1 ATOM 831 O O . GLY A 0 108 . 18.658 -8.900 2.666 1.00 50.39 108 A 1 ATOM 832 N N . THR A 0 109 . 17.420 -7.858 1.118 1.00 51.98 109 A 1 ATOM 833 C CA . THR A 0 109 . 18.463 -6.926 0.655 1.00 51.98 109 A 1 ATOM 834 C C . THR A 0 109 . 18.617 -5.745 1.626 1.00 51.98 109 A 1 ATOM 835 C CB . THR A 0 109 . 18.249 -6.500 -0.811 1.00 51.98 109 A 1 ATOM 836 O O . THR A 0 109 . 18.859 -4.602 1.230 1.00 51.98 109 A 1 ATOM 837 C CG2 . THR A 0 109 . 19.530 -5.991 -1.483 1.00 51.98 109 A 1 ATOM 838 O OG1 . THR A 0 109 . 17.853 -7.598 -1.606 1.00 51.98 109 A 1 ATOM 839 N N . GLN A 0 110 . 18.514 -6.028 2.932 1.00 51.58 110 A 1 ATOM 840 C CA . GLN A 0 110 . 19.070 -5.158 3.962 1.00 51.58 110 A 1 ATOM 841 C C . GLN A 0 110 . 20.549 -4.910 3.648 1.00 51.58 110 A 1 ATOM 842 C CB . GLN A 0 110 . 18.909 -5.761 5.365 1.00 51.58 110 A 1 ATOM 843 O O . GLN A 0 110 . 21.255 -5.780 3.132 1.00 51.58 110 A 1 ATOM 844 C CG . GLN A 0 110 . 17.493 -5.588 5.942 1.00 51.58 110 A 1 ATOM 845 C CD . GLN A 0 110 . 17.488 -5.807 7.456 1.00 51.58 110 A 1 ATOM 846 N NE2 . GLN A 0 110 . 16.793 -4.995 8.224 1.00 51.58 110 A 1 ATOM 847 O OE1 . GLN A 0 110 . 18.152 -6.688 7.972 1.00 51.58 110 A 1 ATOM 848 N N . GLY A 0 111 . 20.996 -3.678 3.893 1.00 46.84 111 A 1 ATOM 849 C CA . GLY A 0 111 . 22.183 -3.128 3.247 1.00 46.84 111 A 1 ATOM 850 C C . GLY A 0 111 . 23.418 -4.026 3.348 1.00 46.84 111 A 1 ATOM 851 O O . GLY A 0 111 . 23.896 -4.309 4.447 1.00 46.84 111 A 1 ATOM 852 N N . SER A 0 112 . 23.977 -4.402 2.188 1.00 45.27 112 A 1 ATOM 853 C CA . SER A 0 112 . 25.304 -5.027 2.072 1.00 45.27 112 A 1 ATOM 854 C C . SER A 0 112 . 26.270 -4.343 3.036 1.00 45.27 112 A 1 ATOM 855 C CB . SER A 0 112 . 25.828 -4.887 0.637 1.00 45.27 112 A 1 ATOM 856 O O . SER A 0 112 . 26.517 -3.147 2.875 1.00 45.27 112 A 1 ATOM 857 O OG . SER A 0 112 . 27.216 -5.165 0.581 1.00 45.27 112 A 1 ATOM 858 N N . ARG A 0 113 . 26.769 -5.106 4.022 1.00 47.39 113 A 1 ATOM 859 C CA . ARG A 0 113 . 27.228 -4.679 5.364 1.00 47.39 113 A 1 ATOM 860 C C . ARG A 0 113 . 28.267 -3.544 5.380 1.00 47.39 113 A 1 ATOM 861 C CB . ARG A 0 113 . 27.736 -5.909 6.148 1.00 47.39 113 A 1 ATOM 862 O O . ARG A 0 113 . 29.427 -3.733 5.754 1.00 47.39 113 A 1 ATOM 863 C CG . ARG A 0 113 . 26.702 -7.035 6.332 1.00 47.39 113 A 1 ATOM 864 C CD . ARG A 0 113 . 27.355 -8.237 7.032 1.00 47.39 113 A 1 ATOM 865 N NE . ARG A 0 113 . 26.452 -9.407 7.066 1.00 47.39 113 A 1 ATOM 866 N NH1 . ARG A 0 113 . 28.023 -11.083 6.853 1.00 47.39 113 A 1 ATOM 867 N NH2 . ARG A 0 113 . 25.864 -11.605 7.004 1.00 47.39 113 A 1 ATOM 868 C CZ . ARG A 0 113 . 26.786 -10.685 6.974 1.00 47.39 113 A 1 ATOM 869 N N . ARG A 0 114 . 27.850 -2.333 5.010 1.00 48.56 114 A 1 ATOM 870 C CA . ARG A 0 114 . 28.610 -1.095 5.182 1.00 48.56 114 A 1 ATOM 871 C C . ARG A 0 114 . 28.685 -0.851 6.681 1.00 48.56 114 A 1 ATOM 872 C CB . ARG A 0 114 . 27.937 0.068 4.430 1.00 48.56 114 A 1 ATOM 873 O O . ARG A 0 114 . 27.693 -0.458 7.282 1.00 48.56 114 A 1 ATOM 874 C CG . ARG A 0 114 . 28.185 -0.022 2.916 1.00 48.56 114 A 1 ATOM 875 C CD . ARG A 0 114 . 27.527 1.140 2.162 1.00 48.56 114 A 1 ATOM 876 N NE . ARG A 0 114 . 27.836 1.079 0.716 1.00 48.56 114 A 1 ATOM 877 N NH1 . ARG A 0 114 . 26.826 3.045 0.089 1.00 48.56 114 A 1 ATOM 878 N NH2 . ARG A 0 114 . 27.844 1.789 -1.448 1.00 48.56 114 A 1 ATOM 879 C CZ . ARG A 0 114 . 27.503 1.969 -0.203 1.00 48.56 114 A 1 ATOM 880 N N . ARG A 0 115 . 29.854 -1.167 7.255 1.00 44.10 115 A 1 ATOM 881 C CA . ARG A 0 115 . 30.187 -1.031 8.685 1.00 44.10 115 A 1 ATOM 882 C C . ARG A 0 115 . 29.526 0.241 9.235 1.00 44.10 115 A 1 ATOM 883 C CB . ARG A 0 115 . 31.714 -0.922 8.870 1.00 44.10 115 A 1 ATOM 884 O O . ARG A 0 115 . 29.741 1.283 8.604 1.00 44.10 115 A 1 ATOM 885 C CG . ARG A 0 115 . 32.509 -2.107 8.293 1.00 44.10 115 A 1 ATOM 886 C CD . ARG A 0 115 . 34.025 -1.852 8.318 1.00 44.10 115 A 1 ATOM 887 N NE . ARG A 0 115 . 34.609 -2.001 9.667 1.00 44.10 115 A 1 ATOM 888 N NH1 . ARG A 0 115 . 36.742 -1.306 9.158 1.00 44.10 115 A 1 ATOM 889 N NH2 . ARG A 0 115 . 36.295 -2.087 11.196 1.00 44.10 115 A 1 ATOM 890 C CZ . ARG A 0 115 . 35.873 -1.795 9.999 1.00 44.10 115 A 1 ATOM 891 N N . PRO A 0 116 . 28.752 0.173 10.337 1.00 46.69 116 A 1 ATOM 892 C CA . PRO A 0 116 . 28.009 1.325 10.832 1.00 46.69 116 A 1 ATOM 893 C C . PRO A 0 116 . 28.962 2.509 10.977 1.00 46.69 116 A 1 ATOM 894 C CB . PRO A 0 116 . 27.374 0.897 12.162 1.00 46.69 116 A 1 ATOM 895 O O . PRO A 0 116 . 30.025 2.396 11.601 1.00 46.69 116 A 1 ATOM 896 C CG . PRO A 0 116 . 28.206 -0.311 12.593 1.00 46.69 116 A 1 ATOM 897 C CD . PRO A 0 116 . 28.601 -0.943 11.259 1.00 46.69 116 A 1 ATOM 898 N N . ARG A 0 117 . 28.626 3.627 10.323 1.00 46.11 117 A 1 ATOM 899 C CA . ARG A 0 117 . 29.366 4.871 10.537 1.00 46.11 117 A 1 ATOM 900 C C . ARG A 0 117 . 29.126 5.279 11.986 1.00 46.11 117 A 1 ATOM 901 C CB . ARG A 0 117 . 28.976 5.951 9.518 1.00 46.11 117 A 1 ATOM 902 O O . ARG A 0 117 . 28.037 5.109 12.512 1.00 46.11 117 A 1 ATOM 903 C CG . ARG A 0 117 . 29.717 5.719 8.191 1.00 46.11 117 A 1 ATOM 904 C CD . ARG A 0 117 . 29.408 6.834 7.186 1.00 46.11 117 A 1 ATOM 905 N NE . ARG A 0 117 . 30.339 6.806 6.036 1.00 46.11 117 A 1 ATOM 906 N NH1 . ARG A 0 117 . 29.297 8.430 4.795 1.00 46.11 117 A 1 ATOM 907 N NH2 . ARG A 0 117 . 31.218 7.556 4.070 1.00 46.11 117 A 1 ATOM 908 C CZ . ARG A 0 117 . 30.279 7.592 4.975 1.00 46.11 117 A 1 ATOM 909 N N . ARG A 0 118 . 30.194 5.705 12.657 1.00 52.11 118 A 1 ATOM 910 C CA . ARG A 0 118 . 30.259 5.813 14.120 1.00 52.11 118 A 1 ATOM 911 C C . ARG A 0 118 . 29.625 7.124 14.610 1.00 52.11 118 A 1 ATOM 912 C CB . ARG A 0 118 . 31.719 5.593 14.543 1.00 52.11 118 A 1 ATOM 913 O O . ARG A 0 118 . 30.305 7.941 15.226 1.00 52.11 118 A 1 ATOM 914 C CG . ARG A 0 118 . 31.903 5.374 16.051 1.00 52.11 118 A 1 ATOM 915 C CD . ARG A 0 118 . 33.404 5.325 16.356 1.00 52.11 118 A 1 ATOM 916 N NE . ARG A 0 118 . 33.660 5.223 17.806 1.00 52.11 118 A 1 ATOM 917 N NH1 . ARG A 0 118 . 35.534 6.558 17.913 1.00 52.11 118 A 1 ATOM 918 N NH2 . ARG A 0 118 . 34.742 5.613 19.767 1.00 52.11 118 A 1 ATOM 919 C CZ . ARG A 0 118 . 34.641 5.796 18.482 1.00 52.11 118 A 1 ATOM 920 N N . SER A 0 119 . 28.360 7.323 14.262 1.00 46.03 119 A 1 ATOM 921 C CA . SER A 0 119 . 27.536 8.499 14.549 1.00 46.03 119 A 1 ATOM 922 C C . SER A 0 119 . 26.094 8.211 14.116 1.00 46.03 119 A 1 ATOM 923 C CB . SER A 0 119 . 28.047 9.718 13.759 1.00 46.03 119 A 1 ATOM 924 O O . SER A 0 119 . 25.909 7.785 12.978 1.00 46.03 119 A 1 ATOM 925 O OG . SER A 0 119 . 28.206 9.402 12.384 1.00 46.03 119 A 1 ATOM 926 N N . GLU A 0 120 . 25.133 8.529 14.990 1.00 47.39 120 A 1 ATOM 927 C CA . GLU A 0 120 . 23.670 8.445 14.786 1.00 47.39 120 A 1 ATOM 928 C C . GLU A 0 120 . 23.082 7.013 14.861 1.00 47.39 120 A 1 ATOM 929 C CB . GLU A 0 120 . 23.223 9.312 13.582 1.00 47.39 120 A 1 ATOM 930 O O . GLU A 0 120 . 23.705 6.033 14.449 1.00 47.39 120 A 1 ATOM 931 C CG . GLU A 0 120 . 23.666 10.782 13.774 1.00 47.39 120 A 1 ATOM 932 C CD . GLU A 0 120 . 23.574 11.656 12.515 1.00 47.39 120 A 1 ATOM 933 O OE1 . GLU A 0 120 . 22.997 12.761 12.628 1.00 47.39 120 A 1 ATOM 934 O OE2 . GLU A 0 120 . 24.192 11.283 11.489 1.00 47.39 120 A 1 ATOM 935 N N . ASP A 0 121 . 21.916 6.891 15.512 1.00 49.36 121 A 1 ATOM 936 C CA . ASP A 0 121 . 21.383 5.619 16.029 1.00 49.36 121 A 1 ATOM 937 C C . ASP A 0 121 . 20.625 4.824 14.944 1.00 49.36 121 A 1 ATOM 938 C CB . ASP A 0 121 . 20.424 5.861 17.213 1.00 49.36 121 A 1 ATOM 939 O O . ASP A 0 121 . 19.590 5.301 14.473 1.00 49.36 121 A 1 ATOM 940 C CG . ASP A 0 121 . 21.017 6.641 18.388 1.00 49.36 121 A 1 ATOM 941 O OD1 . ASP A 0 121 . 22.159 6.340 18.794 1.00 49.36 121 A 1 ATOM 942 O OD2 . ASP A 0 121 . 20.318 7.578 18.856 1.00 49.36 121 A 1 ATOM 943 N N . PRO A 0 122 . 21.039 3.589 14.591 1.00 54.42 122 A 1 ATOM 944 C CA . PRO A 0 122 . 20.356 2.794 13.563 1.00 54.42 122 A 1 ATOM 945 C C . PRO A 0 122 . 18.970 2.288 13.996 1.00 54.42 122 A 1 ATOM 946 C CB . PRO A 0 122 . 21.308 1.631 13.270 1.00 54.42 122 A 1 ATOM 947 O O . PRO A 0 122 . 18.184 1.871 13.154 1.00 54.42 122 A 1 ATOM 948 C CG . PRO A 0 122 . 22.031 1.427 14.602 1.00 54.42 122 A 1 ATOM 949 C CD . PRO A 0 122 . 22.172 2.853 15.133 1.00 54.42 122 A 1 ATOM 950 N N . GLU A 0 123 . 18.664 2.315 15.295 1.00 51.57 123 A 1 ATOM 951 C CA . GLU A 0 123 . 17.391 1.839 15.850 1.00 51.57 123 A 1 ATOM 952 C C . GLU A 0 123 . 16.222 2.781 15.496 1.00 51.57 123 A 1 ATOM 953 C CB . GLU A 0 123 . 17.561 1.637 17.374 1.00 51.57 123 A 1 ATOM 954 O O . GLU A 0 123 . 15.101 2.320 15.300 1.00 51.57 123 A 1 ATOM 955 C CG . GLU A 0 123 . 18.612 0.544 17.679 1.00 51.57 123 A 1 ATOM 956 C CD . GLU A 0 123 . 18.926 0.318 19.169 1.00 51.57 123 A 1 ATOM 957 O OE1 . GLU A 0 123 . 19.480 -0.767 19.468 1.00 51.57 123 A 1 ATOM 958 O OE2 . GLU A 0 123 . 18.713 1.244 19.983 1.00 51.57 123 A 1 ATOM 959 N N . ARG A 0 124 . 16.486 4.085 15.310 1.00 51.59 124 A 1 ATOM 960 C CA . ARG A 0 124 . 15.455 5.094 14.991 1.00 51.59 124 A 1 ATOM 961 C C . ARG A 0 124 . 14.890 4.938 13.578 1.00 51.59 124 A 1 ATOM 962 C CB . ARG A 0 124 . 16.024 6.509 15.161 1.00 51.59 124 A 1 ATOM 963 O O . ARG A 0 124 . 13.677 5.004 13.396 1.00 51.59 124 A 1 ATOM 964 C CG . ARG A 0 124 . 16.485 6.813 16.592 1.00 51.59 124 A 1 ATOM 965 C CD . ARG A 0 124 . 17.106 8.214 16.632 1.00 51.59 124 A 1 ATOM 966 N NE . ARG A 0 124 . 17.849 8.440 17.884 1.00 51.59 124 A 1 ATOM 967 N NH1 . ARG A 0 124 . 16.401 9.821 19.009 1.00 51.59 124 A 1 ATOM 968 N NH2 . ARG A 0 124 . 18.349 9.174 19.932 1.00 51.59 124 A 1 ATOM 969 C CZ . ARG A 0 124 . 17.517 9.153 18.934 1.00 51.59 124 A 1 ATOM 970 N N . ASP A 0 125 . 15.760 4.694 12.594 1.00 54.65 125 A 1 ATOM 971 C CA . ASP A 0 125 . 15.369 4.508 11.188 1.00 54.65 125 A 1 ATOM 972 C C . ASP A 0 125 . 14.384 3.332 11.029 1.00 54.65 125 A 1 ATOM 973 C CB . ASP A 0 125 . 16.617 4.225 10.320 1.00 54.65 125 A 1 ATOM 974 O O . ASP A 0 125 . 13.431 3.409 10.250 1.00 54.65 125 A 1 ATOM 975 C CG . ASP A 0 125 . 17.468 5.437 9.911 1.00 54.65 125 A 1 ATOM 976 O OD1 . ASP A 0 125 . 17.074 6.588 10.192 1.00 54.65 125 A 1 ATOM 977 O OD2 . ASP A 0 125 . 18.505 5.194 9.246 1.00 54.65 125 A 1 ATOM 978 N N . ASP A 0 126 . 14.597 2.242 11.777 1.00 56.83 126 A 1 ATOM 979 C CA . ASP A 0 126 . 13.731 1.062 11.738 1.00 56.83 126 A 1 ATOM 980 C C . ASP A 0 126 . 12.428 1.233 12.549 1.00 56.83 126 A 1 ATOM 981 C CB . ASP A 0 126 . 14.518 -0.208 12.137 1.00 56.83 126 A 1 ATOM 982 O O . ASP A 0 126 . 11.451 0.560 12.211 1.00 56.83 126 A 1 ATOM 983 C CG . ASP A 0 126 . 15.068 -1.004 10.935 1.00 56.83 126 A 1 ATOM 984 O OD1 . ASP A 0 126 . 14.299 -1.229 9.960 1.00 56.83 126 A 1 ATOM 985 O OD2 . ASP A 0 126 . 16.218 -1.494 11.006 1.00 56.83 126 A 1 ATOM 986 N N . GLU A 0 127 . 12.367 2.127 13.547 1.00 59.83 127 A 1 ATOM 987 C CA . GLU A 0 127 . 11.132 2.494 14.273 1.00 59.83 127 A 1 ATOM 988 C C . GLU A 0 127 . 10.208 3.405 13.449 1.00 59.83 127 A 1 ATOM 989 C CB . GLU A 0 127 . 11.445 3.220 15.595 1.00 59.83 127 A 1 ATOM 990 O O . GLU A 0 127 . 9.002 3.147 13.366 1.00 59.83 127 A 1 ATOM 991 C CG . GLU A 0 127 . 11.858 2.299 16.753 1.00 59.83 127 A 1 ATOM 992 C CD . GLU A 0 127 . 11.992 3.049 18.096 1.00 59.83 127 A 1 ATOM 993 O OE1 . GLU A 0 127 . 12.204 2.360 19.119 1.00 59.83 127 A 1 ATOM 994 O OE2 . GLU A 0 127 . 11.836 4.295 18.123 1.00 59.83 127 A 1 ATOM 995 N N . GLU A 0 128 . 10.745 4.452 12.805 1.00 61.75 128 A 1 ATOM 996 C CA . GLU A 0 128 . 9.959 5.332 11.920 1.00 61.75 128 A 1 ATOM 997 C C . GLU A 0 128 . 9.247 4.509 10.836 1.00 61.75 128 A 1 ATOM 998 C CB . GLU A 0 128 . 10.849 6.404 11.260 1.00 61.75 128 A 1 ATOM 999 O O . GLU A 0 128 . 8.069 4.715 10.537 1.00 61.75 128 A 1 ATOM 1000 C CG . GLU A 0 128 . 11.297 7.507 12.236 1.00 61.75 128 A 1 ATOM 1001 C CD . GLU A 0 128 . 11.978 8.715 11.555 1.00 61.75 128 A 1 ATOM 1002 O OE1 . GLU A 0 128 . 12.440 9.609 12.304 1.00 61.75 128 A 1 ATOM 1003 O OE2 . GLU A 0 128 . 11.970 8.797 10.302 1.00 61.75 128 A 1 ATOM 1004 N N . ASP A 0 129 . 9.934 3.497 10.310 1.00 65.06 129 A 1 ATOM 1005 C CA . ASP A 0 129 . 9.417 2.586 9.296 1.00 65.06 129 A 1 ATOM 1006 C C . ASP A 0 129 . 8.293 1.647 9.750 1.00 65.06 129 A 1 ATOM 1007 C CB . ASP A 0 129 . 10.595 1.782 8.748 1.00 65.06 129 A 1 ATOM 1008 O O . ASP A 0 129 . 7.537 1.171 8.901 1.00 65.06 129 A 1 ATOM 1009 C CG . ASP A 0 129 . 11.200 2.492 7.554 1.00 65.06 129 A 1 ATOM 1010 O OD1 . ASP A 0 129 . 10.442 2.748 6.591 1.00 65.06 129 A 1 ATOM 1011 O OD2 . ASP A 0 129 . 12.434 2.472 7.354 1.00 65.06 129 A 1 ATOM 1012 N N . GLU A 0 130 . 8.126 1.388 11.050 1.00 67.69 130 A 1 ATOM 1013 C CA . GLU A 0 130 . 6.965 0.630 11.549 1.00 67.69 130 A 1 ATOM 1014 C C . GLU A 0 130 . 5.700 1.476 11.608 1.00 67.69 130 A 1 ATOM 1015 C CB . GLU A 0 130 . 7.233 -0.013 12.920 1.00 67.69 130 A 1 ATOM 1016 O O . GLU A 0 130 . 4.599 0.927 11.679 1.00 67.69 130 A 1 ATOM 1017 C CG . GLU A 0 130 . 8.342 -1.037 12.728 1.00 67.69 130 A 1 ATOM 1018 C CD . GLU A 0 130 . 8.595 -2.026 13.859 1.00 67.69 130 A 1 ATOM 1019 O OE1 . GLU A 0 130 . 9.463 -2.891 13.577 1.00 67.69 130 A 1 ATOM 1020 O OE2 . GLU A 0 130 . 7.905 -1.973 14.898 1.00 67.69 130 A 1 ATOM 1021 N N . ASN A 0 131 . 5.830 2.801 11.547 1.00 76.78 131 A 1 ATOM 1022 C CA . ASN A 0 131 . 4.708 3.731 11.601 1.00 76.78 131 A 1 ATOM 1023 C C . ASN A 0 131 . 4.125 4.074 10.222 1.00 76.78 131 A 1 ATOM 1024 C CB . ASN A 0 131 . 5.133 4.941 12.445 1.00 76.78 131 A 1 ATOM 1025 O O . ASN A 0 131 . 3.021 4.620 10.152 1.00 76.78 131 A 1 ATOM 1026 C CG . ASN A 0 131 . 5.408 4.520 13.880 1.00 76.78 131 A 1 ATOM 1027 N ND2 . ASN A 0 131 . 6.559 4.833 14.419 1.00 76.78 131 A 1 ATOM 1028 O OD1 . ASN A 0 131 . 4.585 3.866 14.514 1.00 76.78 131 A 1 ATOM 1029 N N . MET A 0 132 . 4.808 3.703 9.135 1.00 83.51 132 A 1 ATOM 1030 C CA . MET A 0 132 . 4.406 4.047 7.771 1.00 83.51 132 A 1 ATOM 1031 C C . MET A 0 132 . 3.449 3.030 7.138 1.00 83.51 132 A 1 ATOM 1032 C CB . MET A 0 132 . 5.631 4.273 6.880 1.00 83.51 132 A 1 ATOM 1033 O O . MET A 0 132 . 3.636 1.814 7.230 1.00 83.51 132 A 1 ATOM 1034 C CG . MET A 0 132 . 6.534 5.365 7.451 1.00 83.51 132 A 1 ATOM 1035 S SD . MET A 0 132 . 7.812 5.940 6.312 1.00 83.51 132 A 1 ATOM 1036 C CE . MET A 0 132 . 8.892 6.727 7.542 1.00 83.51 132 A 1 ATOM 1037 N N . ILE A 0 133 . 2.448 3.549 6.427 1.00 86.81 133 A 1 ATOM 1038 C CA . ILE A 0 133 . 1.395 2.774 5.763 1.00 86.81 133 A 1 ATOM 1039 C C . ILE A 0 133 . 1.534 2.923 4.245 1.00 86.81 133 A 1 ATOM 1040 C CB . ILE A 0 133 . -0.006 3.201 6.267 1.00 86.81 133 A 1 ATOM 1041 O O . ILE A 0 133 . 1.627 4.040 3.738 1.00 86.81 133 A 1 ATOM 1042 C CG1 . ILE A 0 133 . -0.084 3.172 7.815 1.00 86.81 133 A 1 ATOM 1043 C CG2 . ILE A 0 133 . -1.073 2.273 5.654 1.00 86.81 133 A 1 ATOM 1044 C CD1 . ILE A 0 133 . -1.438 3.599 8.392 1.00 86.81 133 A 1 ATOM 1045 N N . ASP A 0 134 . 1.525 1.802 3.524 1.00 89.00 134 A 1 ATOM 1046 C CA . ASP A 0 134 . 1.425 1.749 2.064 1.00 89.00 134 A 1 ATOM 1047 C C . ASP A 0 134 . -0.045 1.768 1.628 1.00 89.00 134 A 1 ATOM 1048 C CB . ASP A 0 134 . 2.176 0.516 1.528 1.00 89.00 134 A 1 ATOM 1049 O O . ASP A 0 134 . -0.778 0.790 1.796 1.00 89.00 134 A 1 ATOM 1050 C CG . ASP A 0 134 . 2.166 0.381 -0.006 1.00 89.00 134 A 1 ATOM 1051 O OD1 . ASP A 0 134 . 1.541 1.190 -0.716 1.00 89.00 134 A 1 ATOM 1052 O OD2 . ASP A 0 134 . 2.829 -0.544 -0.533 1.00 89.00 134 A 1 ATOM 1053 N N . PHE A 0 135 . -0.464 2.885 1.037 1.00 89.94 135 A 1 ATOM 1054 C CA . PHE A 0 135 . -1.726 2.993 0.320 1.00 89.94 135 A 1 ATOM 1055 C C . PHE A 0 135 . -1.508 2.950 -1.185 1.00 89.94 135 A 1 ATOM 1056 C CB . PHE A 0 135 . -2.478 4.260 0.723 1.00 89.94 135 A 1 ATOM 1057 O O . PHE A 0 135 . -0.702 3.694 -1.749 1.00 89.94 135 A 1 ATOM 1058 C CG . PHE A 0 135 . -3.188 4.120 2.049 1.00 89.94 135 A 1 ATOM 1059 C CD1 . PHE A 0 135 . -4.412 3.430 2.114 1.00 89.94 135 A 1 ATOM 1060 C CD2 . PHE A 0 135 . -2.623 4.652 3.219 1.00 89.94 135 A 1 ATOM 1061 C CE1 . PHE A 0 135 . -5.092 3.316 3.340 1.00 89.94 135 A 1 ATOM 1062 C CE2 . PHE A 0 135 . -3.310 4.552 4.438 1.00 89.94 135 A 1 ATOM 1063 C CZ . PHE A 0 135 . -4.549 3.892 4.501 1.00 89.94 135 A 1 ATOM 1064 N N . ARG A 0 136 . -2.323 2.130 -1.850 1.00 91.09 136 A 1 ATOM 1065 C CA . ARG A 0 136 . -2.318 1.970 -3.302 1.00 91.09 136 A 1 ATOM 1066 C C . ARG A 0 136 . -3.671 2.370 -3.871 1.00 91.09 136 A 1 ATOM 1067 C CB . ARG A 0 136 . -1.896 0.540 -3.663 1.00 91.09 136 A 1 ATOM 1068 O O . ARG A 0 136 . -4.704 1.888 -3.406 1.00 91.09 136 A 1 ATOM 1069 C CG . ARG A 0 136 . -0.531 0.202 -3.048 1.00 91.09 136 A 1 ATOM 1070 C CD . ARG A 0 136 . 0.026 -1.116 -3.569 1.00 91.09 136 A 1 ATOM 1071 N NE . ARG A 0 136 . 1.250 -1.467 -2.836 1.00 91.09 136 A 1 ATOM 1072 N NH1 . ARG A 0 136 . 1.762 -3.374 -3.993 1.00 91.09 136 A 1 ATOM 1073 N NH2 . ARG A 0 136 . 3.023 -2.710 -2.257 1.00 91.09 136 A 1 ATOM 1074 C CZ . ARG A 0 136 . 2.003 -2.527 -3.035 1.00 91.09 136 A 1 ATOM 1075 N N . ILE A 0 137 . -3.671 3.247 -4.870 1.00 93.52 137 A 1 ATOM 1076 C CA . ILE A 0 137 . -4.875 3.642 -5.617 1.00 93.52 137 A 1 ATOM 1077 C C . ILE A 0 137 . -4.765 3.229 -7.081 1.00 93.52 137 A 1 ATOM 1078 C CB . ILE A 0 137 . -5.216 5.141 -5.467 1.00 93.52 137 A 1 ATOM 1079 O O . ILE A 0 137 . -3.671 3.206 -7.644 1.00 93.52 137 A 1 ATOM 1080 C CG1 . ILE A 0 137 . -4.082 6.055 -5.960 1.00 93.52 137 A 1 ATOM 1081 C CG2 . ILE A 0 137 . -5.603 5.456 -4.016 1.00 93.52 137 A 1 ATOM 1082 C CD1 . ILE A 0 137 . -4.484 7.527 -6.069 1.00 93.52 137 A 1 ATOM 1083 N N . LEU A 0 138 . -5.906 2.921 -7.686 1.00 92.92 138 A 1 ATOM 1084 C CA . LEU A 0 138 . -6.063 2.654 -9.110 1.00 92.92 138 A 1 ATOM 1085 C C . LEU A 0 138 . -6.469 3.953 -9.799 1.00 92.92 138 A 1 ATOM 1086 C CB . LEU A 0 138 . -7.116 1.553 -9.305 1.00 92.92 138 A 1 ATOM 1087 O O . LEU A 0 138 . -7.457 4.585 -9.425 1.00 92.92 138 A 1 ATOM 1088 C CG . LEU A 0 138 . -6.644 0.183 -8.792 1.00 92.92 138 A 1 ATOM 1089 C CD1 . LEU A 0 138 . -7.849 -0.713 -8.527 1.00 92.92 138 A 1 ATOM 1090 C CD2 . LEU A 0 138 . -5.717 -0.505 -9.795 1.00 92.92 138 A 1 ATOM 1091 N N . VAL A 0 139 . -5.673 4.361 -10.782 1.00 92.20 139 A 1 ATOM 1092 C CA . VAL A 0 139 . -5.850 5.602 -11.535 1.00 92.20 139 A 1 ATOM 1093 C C . VAL A 0 139 . -5.740 5.269 -13.016 1.00 92.20 139 A 1 ATOM 1094 C CB . VAL A 0 139 . -4.797 6.644 -11.099 1.00 92.20 139 A 1 ATOM 1095 O O . VAL A 0 139 . -4.743 4.684 -13.443 1.00 92.20 139 A 1 ATOM 1096 C CG1 . VAL A 0 139 . -4.886 7.936 -11.914 1.00 92.20 139 A 1 ATOM 1097 C CG2 . VAL A 0 139 . -4.963 7.032 -9.624 1.00 92.20 139 A 1 ATOM 1098 N N . HIS A 0 140 . -6.735 5.668 -13.808 1.00 91.76 140 A 1 ATOM 1099 C CA . HIS A 0 140 . -6.743 5.437 -15.251 1.00 91.76 140 A 1 ATOM 1100 C C . HIS A 0 140 . -5.468 5.997 -15.901 1.00 91.76 140 A 1 ATOM 1101 C CB . HIS A 0 140 . -7.991 6.096 -15.844 1.00 91.76 140 A 1 ATOM 1102 O O . HIS A 0 140 . -5.002 7.077 -15.518 1.00 91.76 140 A 1 ATOM 1103 C CG . HIS A 0 140 . -8.137 5.826 -17.311 1.00 91.76 140 A 1 ATOM 1104 C CD2 . HIS A 0 140 . -8.568 4.649 -17.853 1.00 91.76 140 A 1 ATOM 1105 N ND1 . HIS A 0 140 . -7.784 6.660 -18.353 1.00 91.76 140 A 1 ATOM 1106 C CE1 . HIS A 0 140 . -7.991 5.990 -19.499 1.00 91.76 140 A 1 ATOM 1107 N NE2 . HIS A 0 140 . -8.481 4.778 -19.235 1.00 91.76 140 A 1 ATOM 1108 N N . GLU A 0 141 . -4.891 5.319 -16.897 1.00 90.02 141 A 1 ATOM 1109 C CA . GLU A 0 141 . -3.559 5.699 -17.382 1.00 90.02 141 A 1 ATOM 1110 C C . GLU A 0 141 . -3.445 7.144 -17.892 1.00 90.02 141 A 1 ATOM 1111 C CB . GLU A 0 141 . -3.036 4.727 -18.435 1.00 90.02 141 A 1 ATOM 1112 O O . GLU A 0 141 . -2.434 7.808 -17.656 1.00 90.02 141 A 1 ATOM 1113 C CG . GLU A 0 141 . -3.831 4.565 -19.740 1.00 90.02 141 A 1 ATOM 1114 C CD . GLU A 0 141 . -2.948 3.987 -20.862 1.00 90.02 141 A 1 ATOM 1115 O OE1 . GLU A 0 141 . -3.451 3.919 -22.001 1.00 90.02 141 A 1 ATOM 1116 O OE2 . GLU A 0 141 . -1.745 3.710 -20.594 1.00 90.02 141 A 1 ATOM 1117 N N . SER A 0 142 . -4.509 7.678 -18.498 1.00 89.96 142 A 1 ATOM 1118 C CA . SER A 0 142 . -4.560 9.076 -18.941 1.00 89.96 142 A 1 ATOM 1119 C C . SER A 0 142 . -4.526 10.087 -17.785 1.00 89.96 142 A 1 ATOM 1120 C CB . SER A 0 142 . -5.817 9.309 -19.785 1.00 89.96 142 A 1 ATOM 1121 O O . SER A 0 142 . -4.166 11.245 -17.991 1.00 89.96 142 A 1 ATOM 1122 O OG . SER A 0 142 . -6.970 9.381 -18.960 1.00 89.96 142 A 1 ATOM 1123 N N . GLN A 0 143 . -4.945 9.676 -16.584 1.00 90.84 143 A 1 ATOM 1124 C CA . GLN A 0 143 . -5.001 10.500 -15.373 1.00 90.84 143 A 1 ATOM 1125 C C . GLN A 0 143 . -3.699 10.402 -14.568 1.00 90.84 143 A 1 ATOM 1126 C CB . GLN A 0 143 . -6.197 10.082 -14.504 1.00 90.84 143 A 1 ATOM 1127 O O . GLN A 0 143 . -3.295 11.375 -13.933 1.00 90.84 143 A 1 ATOM 1128 C CG . GLN A 0 143 . -7.542 10.110 -15.237 1.00 90.84 143 A 1 ATOM 1129 C CD . GLN A 0 143 . -8.687 9.834 -14.270 1.00 90.84 143 A 1 ATOM 1130 N NE2 . GLN A 0 143 . -9.433 10.831 -13.855 1.00 90.84 143 A 1 ATOM 1131 O OE1 . GLN A 0 143 . -8.901 8.709 -13.854 1.00 90.84 143 A 1 ATOM 1132 N N . ALA A 0 144 . -2.981 9.276 -14.656 1.00 91.18 144 A 1 ATOM 1133 C CA . ALA A 0 144 . -1.683 9.087 -14.006 1.00 91.18 144 A 1 ATOM 1134 C C . ALA A 0 144 . -0.656 10.169 -14.410 1.00 91.18 144 A 1 ATOM 1135 C CB . ALA A 0 144 . -1.196 7.676 -14.347 1.00 91.18 144 A 1 ATOM 1136 O O . ALA A 0 144 . 0.115 10.641 -13.575 1.00 91.18 144 A 1 ATOM 1137 N N . GLY A 0 145 . -0.704 10.649 -15.660 1.00 91.40 145 A 1 ATOM 1138 C CA . GLY A 0 145 . 0.104 11.788 -16.120 1.00 91.40 145 A 1 ATOM 1139 C C . GLY A 0 145 . -0.187 13.114 -15.395 1.00 91.40 145 A 1 ATOM 1140 O O . GLY A 0 145 . 0.720 13.929 -15.236 1.00 91.40 145 A 1 ATOM 1141 N N . SER A 0 146 . -1.413 13.316 -14.895 1.00 90.78 146 A 1 ATOM 1142 C CA . SER A 0 146 . -1.783 14.474 -14.063 1.00 90.78 146 A 1 ATOM 1143 C C . SER A 0 146 . -1.131 14.404 -12.679 1.00 90.78 146 A 1 ATOM 1144 C CB . SER A 0 146 . -3.309 14.548 -13.908 1.00 90.78 146 A 1 ATOM 1145 O O . SER A 0 146 . -0.625 15.403 -12.172 1.00 90.78 146 A 1 ATOM 1146 O OG . SER A 0 146 . -3.678 15.799 -13.370 1.00 90.78 146 A 1 ATOM 1147 N N . VAL A 0 147 . -1.072 13.201 -12.094 1.00 92.34 147 A 1 ATOM 1148 C CA . VAL A 0 147 . -0.430 12.942 -10.793 1.00 92.34 147 A 1 ATOM 1149 C C . VAL A 0 147 . 1.091 13.124 -10.876 1.00 92.34 147 A 1 ATOM 1150 C CB . VAL A 0 147 . -0.793 11.532 -10.277 1.00 92.34 147 A 1 ATOM 1151 O O . VAL A 0 147 . 1.689 13.727 -9.987 1.00 92.34 147 A 1 ATOM 1152 C CG1 . VAL A 0 147 . -0.223 11.283 -8.876 1.00 92.34 147 A 1 ATOM 1153 C CG2 . VAL A 0 147 . -2.315 11.332 -10.210 1.00 92.34 147 A 1 ATOM 1154 N N . ILE A 0 148 . 1.716 12.655 -11.964 1.00 92.98 148 A 1 ATOM 1155 C CA . ILE A 0 148 . 3.157 12.823 -12.221 1.00 92.98 148 A 1 ATOM 1156 C C . ILE A 0 148 . 3.506 14.296 -12.495 1.00 92.98 148 A 1 ATOM 1157 C CB . ILE A 0 148 . 3.612 11.877 -13.360 1.00 92.98 148 A 1 ATOM 1158 O O . ILE A 0 148 . 4.502 14.811 -11.982 1.00 92.98 148 A 1 ATOM 1159 C CG1 . ILE A 0 148 . 3.437 10.401 -12.926 1.00 92.98 148 A 1 ATOM 1160 C CG2 . ILE A 0 148 . 5.083 12.112 -13.753 1.00 92.98 148 A 1 ATOM 1161 C CD1 . ILE A 0 148 . 3.633 9.382 -14.056 1.00 92.98 148 A 1 ATOM 1162 N N . GLY A 0 149 . 2.680 14.988 -13.284 1.00 90.94 149 A 1 ATOM 1163 C CA . GLY A 0 149 . 2.967 16.334 -13.773 1.00 90.94 149 A 1 ATOM 1164 C C . GLY A 0 149 . 4.022 16.356 -14.886 1.00 90.94 149 A 1 ATOM 1165 O O . GLY A 0 149 . 4.642 15.349 -15.234 1.00 90.94 149 A 1 ATOM 1166 N N . ARG A 0 150 . 4.242 17.534 -15.478 1.00 92.04 150 A 1 ATOM 1167 C CA . ARG A 0 150 . 5.224 17.701 -16.563 1.00 92.04 150 A 1 ATOM 1168 C C . ARG A 0 150 . 6.631 17.432 -16.019 1.00 92.04 150 A 1 ATOM 1169 C CB . ARG A 0 150 . 5.114 19.102 -17.181 1.00 92.04 150 A 1 ATOM 1170 O O . ARG A 0 150 . 7.020 18.002 -15.009 1.00 92.04 150 A 1 ATOM 1171 C CG . ARG A 0 150 . 3.750 19.329 -17.860 1.00 92.04 150 A 1 ATOM 1172 C CD . ARG A 0 150 . 3.631 20.736 -18.459 1.00 92.04 150 A 1 ATOM 1173 N NE . ARG A 0 150 . 3.744 21.776 -17.417 1.00 92.04 150 A 1 ATOM 1174 N NH1 . ARG A 0 150 . 3.262 23.616 -18.702 1.00 92.04 150 A 1 ATOM 1175 N NH2 . ARG A 0 150 . 3.781 23.861 -16.536 1.00 92.04 150 A 1 ATOM 1176 C CZ . ARG A 0 150 . 3.590 23.078 -17.559 1.00 92.04 150 A 1 ATOM 1177 N N . GLY A 0 151 . 7.374 16.527 -16.657 1.00 90.99 151 A 1 ATOM 1178 C CA . GLY A 0 151 . 8.736 16.166 -16.237 1.00 90.99 151 A 1 ATOM 1179 C C . GLY A 0 151 . 8.862 15.517 -14.848 1.00 90.99 151 A 1 ATOM 1180 O O . GLY A 0 151 . 9.979 15.398 -14.356 1.00 90.99 151 A 1 ATOM 1181 N N . GLY A 0 152 . 7.759 15.107 -14.206 1.00 90.85 152 A 1 ATOM 1182 C CA . GLY A 0 152 . 7.777 14.592 -12.829 1.00 90.85 152 A 1 ATOM 1183 C C . GLY A 0 152 . 7.800 15.667 -11.733 1.00 90.85 152 A 1 ATOM 1184 O O . GLY A 0 152 . 7.995 15.332 -10.567 1.00 90.85 152 A 1 ATOM 1185 N N . GLU A 0 153 . 7.590 16.938 -12.090 1.00 93.25 153 A 1 ATOM 1186 C CA . GLU A 0 153 . 7.531 18.079 -11.166 1.00 93.25 153 A 1 ATOM 1187 C C . GLU A 0 153 . 6.512 17.844 -10.036 1.00 93.25 153 A 1 ATOM 1188 C CB . GLU A 0 153 . 7.208 19.320 -12.023 1.00 93.25 153 A 1 ATOM 1189 O O . GLU A 0 153 . 6.877 17.815 -8.864 1.00 93.25 153 A 1 ATOM 1190 C CG . GLU A 0 153 . 7.144 20.669 -11.294 1.00 93.25 153 A 1 ATOM 1191 C CD . GLU A 0 153 . 6.932 21.822 -12.301 1.00 93.25 153 A 1 ATOM 1192 O OE1 . GLU A 0 153 . 7.687 22.817 -12.229 1.00 93.25 153 A 1 ATOM 1193 O OE2 . GLU A 0 153 . 6.038 21.698 -13.183 1.00 93.25 153 A 1 ATOM 1194 N N . ARG A 0 154 . 5.252 17.535 -10.375 1.00 93.22 154 A 1 ATOM 1195 C CA . ARG A 0 154 . 4.169 17.432 -9.383 1.00 93.22 154 A 1 ATOM 1196 C C . ARG A 0 154 . 4.317 16.233 -8.443 1.00 93.22 154 A 1 ATOM 1197 C CB . ARG A 0 154 . 2.804 17.458 -10.086 1.00 93.22 154 A 1 ATOM 1198 O O . ARG A 0 154 . 4.053 16.378 -7.254 1.00 93.22 154 A 1 ATOM 1199 C CG . ARG A 0 154 . 1.651 17.597 -9.080 1.00 93.22 154 A 1 ATOM 1200 C CD . ARG A 0 154 . 0.318 17.806 -9.808 1.00 93.22 154 A 1 ATOM 1201 N NE . ARG A 0 154 . -0.820 17.864 -8.868 1.00 93.22 154 A 1 ATOM 1202 N NH1 . ARG A 0 154 . -0.736 20.097 -8.341 1.00 93.22 154 A 1 ATOM 1203 N NH2 . ARG A 0 154 . -2.338 18.809 -7.456 1.00 93.22 154 A 1 ATOM 1204 C CZ . ARG A 0 154 . -1.293 18.922 -8.231 1.00 93.22 154 A 1 ATOM 1205 N N . ILE A 0 155 . 4.765 15.069 -8.921 1.00 93.10 155 A 1 ATOM 1206 C CA . ILE A 0 155 . 5.039 13.921 -8.033 1.00 93.10 155 A 1 ATOM 1207 C C . ILE A 0 155 . 6.236 14.180 -7.108 1.00 93.10 155 A 1 ATOM 1208 C CB . ILE A 0 155 . 5.160 12.599 -8.818 1.00 93.10 155 A 1 ATOM 1209 O O . ILE A 0 155 . 6.225 13.722 -5.965 1.00 93.10 155 A 1 ATOM 1210 C CG1 . ILE A 0 155 . 5.317 11.392 -7.869 1.00 93.10 155 A 1 ATOM 1211 C CG2 . ILE A 0 155 . 6.290 12.629 -9.862 1.00 93.10 155 A 1 ATOM 1212 C CD1 . ILE A 0 155 . 5.200 10.035 -8.575 1.00 93.10 155 A 1 ATOM 1213 N N . LYS A 0 156 . 7.234 14.956 -7.553 1.00 92.11 156 A 1 ATOM 1214 C CA . LYS A 0 156 . 8.321 15.419 -6.682 1.00 92.11 156 A 1 ATOM 1215 C C . LYS A 0 156 . 7.797 16.398 -5.628 1.00 92.11 156 A 1 ATOM 1216 C CB . LYS A 0 156 . 9.451 16.017 -7.531 1.00 92.11 156 A 1 ATOM 1217 O O . LYS A 0 156 . 8.077 16.199 -4.451 1.00 92.11 156 A 1 ATOM 1218 C CG . LYS A 0 156 . 10.662 16.356 -6.656 1.00 92.11 156 A 1 ATOM 1219 C CD . LYS A 0 156 . 11.765 17.020 -7.485 1.00 92.11 156 A 1 ATOM 1220 C CE . LYS A 0 156 . 12.917 17.504 -6.597 1.00 92.11 156 A 1 ATOM 1221 N NZ . LYS A 0 156 . 12.500 18.613 -5.709 1.00 92.11 156 A 1 ATOM 1222 N N . ASP A 0 157 . 6.978 17.374 -6.014 1.00 94.02 157 A 1 ATOM 1223 C CA . ASP A 0 157 . 6.361 18.321 -5.077 1.00 94.02 157 A 1 ATOM 1224 C C . ASP A 0 157 . 5.498 17.607 -4.029 1.00 94.02 157 A 1 ATOM 1225 C CB . ASP A 0 157 . 5.478 19.333 -5.820 1.00 94.02 157 A 1 ATOM 1226 O O . ASP A 0 157 . 5.589 17.916 -2.845 1.00 94.02 157 A 1 ATOM 1227 C CG . ASP A 0 157 . 6.221 20.266 -6.775 1.00 94.02 157 A 1 ATOM 1228 O OD1 . ASP A 0 157 . 7.449 20.446 -6.602 1.00 94.02 157 A 1 ATOM 1229 O OD2 . ASP A 0 157 . 5.506 20.817 -7.643 1.00 94.02 157 A 1 ATOM 1230 N N . LEU A 0 158 . 4.692 16.616 -4.433 1.00 93.47 158 A 1 ATOM 1231 C CA . LEU A 0 158 . 3.916 15.777 -3.511 1.00 93.47 158 A 1 ATOM 1232 C C . LEU A 0 158 . 4.821 15.023 -2.525 1.00 93.47 158 A 1 ATOM 1233 C CB . LEU A 0 158 . 3.063 14.774 -4.311 1.00 93.47 158 A 1 ATOM 1234 O O . LEU A 0 158 . 4.476 14.898 -1.348 1.00 93.47 158 A 1 ATOM 1235 C CG . LEU A 0 158 . 1.853 15.367 -5.056 1.00 93.47 158 A 1 ATOM 1236 C CD1 . LEU A 0 158 . 1.207 14.281 -5.915 1.00 93.47 158 A 1 ATOM 1237 C CD2 . LEU A 0 158 . 0.794 15.917 -4.103 1.00 93.47 158 A 1 ATOM 1238 N N . ARG A 0 159 . 5.986 14.550 -2.985 1.00 90.70 159 A 1 ATOM 1239 C CA . ARG A 0 159 . 6.966 13.872 -2.134 1.00 90.70 159 A 1 ATOM 1240 C C . ARG A 0 159 . 7.577 14.814 -1.105 1.00 90.70 159 A 1 ATOM 1241 C CB . ARG A 0 159 . 8.058 13.223 -2.995 1.00 90.70 159 A 1 ATOM 1242 O O . ARG A 0 159 . 7.564 14.497 0.080 1.00 90.70 159 A 1 ATOM 1243 C CG . ARG A 0 159 . 8.791 12.155 -2.185 1.00 90.70 159 A 1 ATOM 1244 C CD . ARG A 0 159 . 9.966 11.579 -2.962 1.00 90.70 159 A 1 ATOM 1245 N NE . ARG A 0 159 . 10.414 10.317 -2.346 1.00 90.70 159 A 1 ATOM 1246 N NH1 . ARG A 0 159 . 11.933 9.774 -3.965 1.00 90.70 159 A 1 ATOM 1247 N NH2 . ARG A 0 159 . 11.579 8.361 -2.283 1.00 90.70 159 A 1 ATOM 1248 C CZ . ARG A 0 159 . 11.302 9.491 -2.860 1.00 90.70 159 A 1 ATOM 1249 N N . ASP A 0 160 . 8.075 15.957 -1.561 1.00 92.57 160 A 1 ATOM 1250 C CA . ASP A 0 160 . 8.816 16.914 -0.742 1.00 92.57 160 A 1 ATOM 1251 C C . ASP A 0 160 . 7.875 17.644 0.242 1.00 92.57 160 A 1 ATOM 1252 C CB . ASP A 0 160 . 9.578 17.889 -1.671 1.00 92.57 160 A 1 ATOM 1253 O O . ASP A 0 160 . 8.206 17.811 1.416 1.00 92.57 160 A 1 ATOM 1254 C CG . ASP A 0 160 . 10.688 17.256 -2.544 1.00 92.57 160 A 1 ATOM 1255 O OD1 . ASP A 0 160 . 11.064 16.084 -2.322 1.00 92.57 160 A 1 ATOM 1256 O OD2 . ASP A 0 160 . 11.203 17.961 -3.451 1.00 92.57 160 A 1 ATOM 1257 N N . LYS A 0 161 . 6.660 18.010 -0.198 1.00 93.00 161 A 1 ATOM 1258 C CA . LYS A 0 161 . 5.647 18.729 0.600 1.00 93.00 161 A 1 ATOM 1259 C C . LYS A 0 161 . 5.043 17.888 1.724 1.00 93.00 161 A 1 ATOM 1260 C CB . LYS A 0 161 . 4.546 19.224 -0.350 1.00 93.00 161 A 1 ATOM 1261 O O . LYS A 0 161 . 4.823 18.410 2.814 1.00 93.00 161 A 1 ATOM 1262 C CG . LYS A 0 161 . 3.469 20.074 0.334 1.00 93.00 161 A 1 ATOM 1263 C CD . LYS A 0 161 . 2.372 20.415 -0.676 1.00 93.00 161 A 1 ATOM 1264 C CE . LYS A 0 161 . 1.278 21.228 0.018 1.00 93.00 161 A 1 ATOM 1265 N NZ . LYS A 0 161 . 0.056 21.287 -0.818 1.00 93.00 161 A 1 ATOM 1266 N N . TYR A 0 162 . 4.747 16.615 1.458 1.00 91.43 162 A 1 ATOM 1267 C CA . TYR A 0 162 . 4.112 15.705 2.420 1.00 91.43 162 A 1 ATOM 1268 C C . TYR A 0 162 . 5.085 14.666 3.000 1.00 91.43 162 A 1 ATOM 1269 C CB . TYR A 0 162 . 2.860 15.065 1.797 1.00 91.43 162 A 1 ATOM 1270 O O . TYR A 0 162 . 4.645 13.702 3.617 1.00 91.43 162 A 1 ATOM 1271 C CG . TYR A 0 162 . 1.823 16.053 1.294 1.00 91.43 162 A 1 ATOM 1272 C CD1 . TYR A 0 162 . 1.125 16.852 2.218 1.00 91.43 162 A 1 ATOM 1273 C CD2 . TYR A 0 162 . 1.544 16.163 -0.082 1.00 91.43 162 A 1 ATOM 1274 C CE1 . TYR A 0 162 . 0.144 17.757 1.773 1.00 91.43 162 A 1 ATOM 1275 C CE2 . TYR A 0 162 . 0.562 17.069 -0.531 1.00 91.43 162 A 1 ATOM 1276 O OH . TYR A 0 162 . -1.105 18.724 -0.024 1.00 91.43 162 A 1 ATOM 1277 C CZ . TYR A 0 162 . -0.147 17.855 0.398 1.00 91.43 162 A 1 ATOM 1278 N N . LYS A 0 163 . 6.399 14.840 2.792 1.00 88.22 163 A 1 ATOM 1279 C CA . LYS A 0 163 . 7.470 13.939 3.261 1.00 88.22 163 A 1 ATOM 1280 C C . LYS A 0 163 . 7.233 12.456 2.912 1.00 88.22 163 A 1 ATOM 1281 C CB . LYS A 0 163 . 7.740 14.160 4.761 1.00 88.22 163 A 1 ATOM 1282 O O . LYS A 0 163 . 7.492 11.569 3.719 1.00 88.22 163 A 1 ATOM 1283 C CG . LYS A 0 163 . 8.145 15.599 5.114 1.00 88.22 163 A 1 ATOM 1284 C CD . LYS A 0 163 . 8.485 15.662 6.607 1.00 88.22 163 A 1 ATOM 1285 C CE . LYS A 0 163 . 8.929 17.064 7.029 1.00 88.22 163 A 1 ATOM 1286 N NZ . LYS A 0 163 . 9.320 17.067 8.461 1.00 88.22 163 A 1 ATOM 1287 N N . MET A 0 164 . 6.746 12.165 1.701 1.00 86.96 164 A 1 ATOM 1288 C CA . MET A 0 164 . 6.467 10.782 1.288 1.00 86.96 164 A 1 ATOM 1289 C C . MET A 0 164 . 7.764 9.965 1.173 1.00 86.96 164 A 1 ATOM 1290 C CB . MET A 0 164 . 5.694 10.711 -0.040 1.00 86.96 164 A 1 ATOM 1291 O O . MET A 0 164 . 8.590 10.224 0.287 1.00 86.96 164 A 1 ATOM 1292 C CG . MET A 0 164 . 4.325 11.395 -0.074 1.00 86.96 164 A 1 ATOM 1293 S SD . MET A 0 164 . 3.005 10.445 0.721 1.00 86.96 164 A 1 ATOM 1294 C CE . MET A 0 164 . 2.954 11.299 2.311 1.00 86.96 164 A 1 ATOM 1295 N N . ARG A 0 165 . 7.923 8.921 2.000 1.00 83.93 165 A 1 ATOM 1296 C CA . ARG A 0 165 . 9.066 7.997 1.911 1.00 83.93 165 A 1 ATOM 1297 C C . ARG A 0 165 . 9.129 7.360 0.529 1.00 83.93 165 A 1 ATOM 1298 C CB . ARG A 0 165 . 8.986 6.923 3.009 1.00 83.93 165 A 1 ATOM 1299 O O . ARG A 0 165 . 10.171 7.411 -0.128 1.00 83.93 165 A 1 ATOM 1300 C CG . ARG A 0 165 . 10.258 6.060 3.012 1.00 83.93 165 A 1 ATOM 1301 C CD . ARG A 0 165 . 10.111 4.817 3.888 1.00 83.93 165 A 1 ATOM 1302 N NE . ARG A 0 165 . 11.353 4.027 3.879 1.00 83.93 165 A 1 ATOM 1303 N NH1 . ARG A 0 165 . 12.292 4.939 5.789 1.00 83.93 165 A 1 ATOM 1304 N NH2 . ARG A 0 165 . 13.217 3.167 4.851 1.00 83.93 165 A 1 ATOM 1305 C CZ . ARG A 0 165 . 12.279 4.063 4.825 1.00 83.93 165 A 1 ATOM 1306 N N . VAL A 0 166 . 8.009 6.822 0.050 1.00 86.02 166 A 1 ATOM 1307 C CA . VAL A 0 166 . 7.864 6.313 -1.320 1.00 86.02 166 A 1 ATOM 1308 C C . VAL A 0 166 . 6.599 6.895 -1.933 1.00 86.02 166 A 1 ATOM 1309 C CB . VAL A 0 166 . 7.842 4.769 -1.386 1.00 86.02 166 A 1 ATOM 1310 O O . VAL A 0 166 . 5.519 6.783 -1.367 1.00 86.02 166 A 1 ATOM 1311 C CG1 . VAL A 0 166 . 7.909 4.277 -2.839 1.00 86.02 166 A 1 ATOM 1312 C CG2 . VAL A 0 166 . 9.011 4.133 -0.619 1.00 86.02 166 A 1 ATOM 1313 N N . ILE A 0 167 . 6.724 7.482 -3.119 1.00 90.13 167 A 1 ATOM 1314 C CA . ILE A 0 167 . 5.592 7.710 -4.015 1.00 90.13 167 A 1 ATOM 1315 C C . ILE A 0 167 . 5.995 7.198 -5.397 1.00 90.13 167 A 1 ATOM 1316 C CB . ILE A 0 167 . 5.085 9.169 -3.953 1.00 90.13 167 A 1 ATOM 1317 O O . ILE A 0 167 . 7.042 7.580 -5.925 1.00 90.13 167 A 1 ATOM 1318 C CG1 . ILE A 0 167 . 3.787 9.309 -4.779 1.00 90.13 167 A 1 ATOM 1319 C CG2 . ILE A 0 167 . 6.155 10.195 -4.366 1.00 90.13 167 A 1 ATOM 1320 C CD1 . ILE A 0 167 . 3.035 10.623 -4.530 1.00 90.13 167 A 1 ATOM 1321 N N . LYS A 0 168 . 5.225 6.253 -5.942 1.00 89.59 168 A 1 ATOM 1322 C CA . LYS A 0 168 . 5.565 5.533 -7.176 1.00 89.59 168 A 1 ATOM 1323 C C . LYS A 0 168 . 4.312 5.278 -8.002 1.00 89.59 168 A 1 ATOM 1324 C CB . LYS A 0 168 . 6.282 4.214 -6.823 1.00 89.59 168 A 1 ATOM 1325 O O . LYS A 0 168 . 3.399 4.596 -7.554 1.00 89.59 168 A 1 ATOM 1326 C CG . LYS A 0 168 . 6.760 3.447 -8.069 1.00 89.59 168 A 1 ATOM 1327 C CD . LYS A 0 168 . 7.275 2.051 -7.699 1.00 89.59 168 A 1 ATOM 1328 C CE . LYS A 0 168 . 7.684 1.292 -8.968 1.00 89.59 168 A 1 ATOM 1329 N NZ . LYS A 0 168 . 7.917 -0.145 -8.682 1.00 89.59 168 A 1 ATOM 1330 N N . VAL A 0 169 . 4.307 5.770 -9.236 1.00 92.37 169 A 1 ATOM 1331 C CA . VAL A 0 169 . 3.348 5.347 -10.263 1.00 92.37 169 A 1 ATOM 1332 C C . VAL A 0 169 . 3.967 4.179 -11.023 1.00 92.37 169 A 1 ATOM 1333 C CB . VAL A 0 169 . 2.987 6.503 -11.212 1.00 92.37 169 A 1 ATOM 1334 O O . VAL A 0 169 . 5.114 4.271 -11.470 1.00 92.37 169 A 1 ATOM 1335 C CG1 . VAL A 0 169 . 1.921 6.076 -12.226 1.00 92.37 169 A 1 ATOM 1336 C CG2 . VAL A 0 169 . 2.447 7.711 -10.436 1.00 92.37 169 A 1 ATOM 1337 N N . TYR A 0 170 . 3.237 3.076 -11.155 1.00 90.76 170 A 1 ATOM 1338 C CA . TYR A 0 170 . 3.704 1.922 -11.916 1.00 90.76 170 A 1 ATOM 1339 C C . TYR A 0 170 . 3.548 2.140 -13.431 1.00 90.76 170 A 1 ATOM 1340 C CB . TYR A 0 170 . 3.037 0.652 -11.385 1.00 90.76 170 A 1 ATOM 1341 O O . TYR A 0 170 . 2.630 2.814 -13.906 1.00 90.76 170 A 1 ATOM 1342 C CG . TYR A 0 170 . 3.622 0.189 -10.058 1.00 90.76 170 A 1 ATOM 1343 C CD1 . TYR A 0 170 . 4.660 -0.758 -10.053 1.00 90.76 170 A 1 ATOM 1344 C CD2 . TYR A 0 170 . 3.118 0.665 -8.831 1.00 90.76 170 A 1 ATOM 1345 C CE1 . TYR A 0 170 . 5.122 -1.302 -8.844 1.00 90.76 170 A 1 ATOM 1346 C CE2 . TYR A 0 170 . 3.617 0.153 -7.617 1.00 90.76 170 A 1 ATOM 1347 O OH . TYR A 0 170 . 5.021 -1.411 -6.458 1.00 90.76 170 A 1 ATOM 1348 C CZ . TYR A 0 170 . 4.596 -0.854 -7.619 1.00 90.76 170 A 1 ATOM 1349 N N . GLN A 0 171 . 4.506 1.613 -14.201 1.00 87.34 171 A 1 ATOM 1350 C CA . GLN A 0 171 . 4.533 1.779 -15.658 1.00 87.34 171 A 1 ATOM 1351 C C . GLN A 0 171 . 3.722 0.713 -16.396 1.00 87.34 171 A 1 ATOM 1352 C CB . GLN A 0 171 . 5.973 1.805 -16.185 1.00 87.34 171 A 1 ATOM 1353 O O . GLN A 0 171 . 3.193 1.016 -17.466 1.00 87.34 171 A 1 ATOM 1354 C CG . GLN A 0 171 . 6.707 3.098 -15.797 1.00 87.34 171 A 1 ATOM 1355 C CD . GLN A 0 171 . 8.066 3.231 -16.482 1.00 87.34 171 A 1 ATOM 1356 N NE2 . GLN A 0 171 . 8.794 4.295 -16.233 1.00 87.34 171 A 1 ATOM 1357 O OE1 . GLN A 0 171 . 8.508 2.400 -17.250 1.00 87.34 171 A 1 ATOM 1358 N N . MET A 0 172 . 3.597 -0.491 -15.832 1.00 87.49 172 A 1 ATOM 1359 C CA . MET A 0 172 . 2.656 -1.486 -16.341 1.00 87.49 172 A 1 ATOM 1360 C C . MET A 0 172 . 1.234 -1.122 -15.918 1.00 87.49 172 A 1 ATOM 1361 C CB . MET A 0 172 . 3.005 -2.910 -15.888 1.00 87.49 172 A 1 ATOM 1362 O O . MET A 0 172 . 1.021 -0.567 -14.836 1.00 87.49 172 A 1 ATOM 1363 C CG . MET A 0 172 . 4.476 -3.272 -16.125 1.00 87.49 172 A 1 ATOM 1364 S SD . MET A 0 172 . 4.851 -5.022 -16.432 1.00 87.49 172 A 1 ATOM 1365 C CE . MET A 0 172 . 3.596 -5.908 -15.462 1.00 87.49 172 A 1 ATOM 1366 N N . LEU A 0 173 . 0.276 -1.451 -16.779 1.00 87.35 173 A 1 ATOM 1367 C CA . LEU A 0 173 . -1.138 -1.457 -16.425 1.00 87.35 173 A 1 ATOM 1368 C C . LEU A 0 173 . -1.432 -2.669 -15.530 1.00 87.35 173 A 1 ATOM 1369 C CB . LEU A 0 173 . -1.998 -1.477 -17.704 1.00 87.35 173 A 1 ATOM 1370 O O . LEU A 0 173 . -0.706 -3.666 -15.570 1.00 87.35 173 A 1 ATOM 1371 C CG . LEU A 0 173 . -1.686 -0.366 -18.726 1.00 87.35 173 A 1 ATOM 1372 C CD1 . LEU A 0 173 . -2.585 -0.481 -19.953 1.00 87.35 173 A 1 ATOM 1373 C CD2 . LEU A 0 173 . -1.859 1.027 -18.125 1.00 87.35 173 A 1 ATOM 1374 N N . ALA A 0 174 . -2.499 -2.593 -14.739 1.00 83.42 174 A 1 ATOM 1375 C CA . ALA A 0 174 . -3.040 -3.767 -14.066 1.00 83.42 174 A 1 ATOM 1376 C C . ALA A 0 174 . -3.547 -4.793 -15.112 1.00 83.42 174 A 1 ATOM 1377 C CB . ALA A 0 174 . -4.120 -3.311 -13.081 1.00 83.42 174 A 1 ATOM 1378 O O . ALA A 0 174 . -4.026 -4.387 -16.178 1.00 83.42 174 A 1 ATOM 1379 N N . PRO A 0 175 . -3.414 -6.109 -14.864 1.00 82.06 175 A 1 ATOM 1380 C CA . PRO A 0 175 . -3.707 -7.132 -15.867 1.00 82.06 175 A 1 ATOM 1381 C C . PRO A 0 175 . -5.163 -7.079 -16.356 1.00 82.06 175 A 1 ATOM 1382 C CB . PRO A 0 175 . -3.331 -8.476 -15.229 1.00 82.06 175 A 1 ATOM 1383 O O . PRO A 0 175 . -6.098 -6.993 -15.563 1.00 82.06 175 A 1 ATOM 1384 C CG . PRO A 0 175 . -3.292 -8.185 -13.728 1.00 82.06 175 A 1 ATOM 1385 C CD . PRO A 0 175 . -2.888 -6.718 -13.653 1.00 82.06 175 A 1 ATOM 1386 N N . LEU A 0 176 . -5.331 -7.148 -17.685 1.00 84.09 176 A 1 ATOM 1387 C CA . LEU A 0 176 . -6.609 -7.007 -18.403 1.00 84.09 176 A 1 ATOM 1388 C C . LEU A 0 176 . -7.340 -5.674 -18.133 1.00 84.09 176 A 1 ATOM 1389 C CB . LEU A 0 176 . -7.500 -8.253 -18.176 1.00 84.09 176 A 1 ATOM 1390 O O . LEU A 0 176 . -8.564 -5.652 -18.012 1.00 84.09 176 A 1 ATOM 1391 C CG . LEU A 0 176 . -6.892 -9.597 -18.615 1.00 84.09 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . -7.813 -10.746 -18.208 1.00 84.09 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . -6.698 -9.665 -20.133 1.00 84.09 176 A 1 ATOM 1394 N N . SER A 0 177 . -6.618 -4.554 -17.976 1.00 87.54 177 A 1 ATOM 1395 C CA . SER A 0 177 . -7.222 -3.260 -17.607 1.00 87.54 177 A 1 ATOM 1396 C C . SER A 0 177 . -6.432 -2.029 -18.061 1.00 87.54 177 A 1 ATOM 1397 C CB . SER A 0 177 . -7.395 -3.213 -16.089 1.00 87.54 177 A 1 ATOM 1398 O O . SER A 0 177 . -5.283 -2.116 -18.486 1.00 87.54 177 A 1 ATOM 1399 O OG . SER A 0 177 . -8.242 -4.268 -15.708 1.00 87.54 177 A 1 ATOM 1400 N N . THR A 0 178 . -7.063 -0.857 -17.938 1.00 88.93 178 A 1 ATOM 1401 C CA . THR A 0 178 . -6.519 0.473 -18.313 1.00 88.93 178 A 1 ATOM 1402 C C . THR A 0 178 . -5.980 1.292 -17.129 1.00 88.93 178 A 1 ATOM 1403 C CB . THR A 0 178 . -7.560 1.291 -19.094 1.00 88.93 178 A 1 ATOM 1404 O O . THR A 0 178 . -5.523 2.428 -17.288 1.00 88.93 178 A 1 ATOM 1405 C CG2 . THR A 0 178 . -7.845 0.678 -20.465 1.00 88.93 178 A 1 ATOM 1406 O OG1 . THR A 0 178 . -8.778 1.384 -18.380 1.00 88.93 178 A 1 ATOM 1407 N N . ASP A 0 179 . -6.021 0.724 -15.924 1.00 91.95 179 A 1 ATOM 1408 C CA . ASP A 0 179 . -5.567 1.371 -14.695 1.00 91.95 179 A 1 ATOM 1409 C C . ASP A 0 179 . -4.075 1.167 -14.426 1.00 91.95 179 A 1 ATOM 1410 C CB . ASP A 0 179 . -6.365 0.858 -13.496 1.00 91.95 179 A 1 ATOM 1411 O O . ASP A 0 179 . -3.509 0.101 -14.673 1.00 91.95 179 A 1 ATOM 1412 C CG . ASP A 0 179 . -7.817 1.308 -13.534 1.00 91.95 179 A 1 ATOM 1413 O OD1 . ASP A 0 179 . -8.074 2.528 -13.608 1.00 91.95 179 A 1 ATOM 1414 O OD2 . ASP A 0 179 . -8.703 0.447 -13.356 1.00 91.95 179 A 1 ATOM 1415 N N . ARG A 0 180 . -3.457 2.179 -13.818 1.00 92.46 180 A 1 ATOM 1416 C CA . ARG A 0 180 . -2.123 2.122 -13.211 1.00 92.46 180 A 1 ATOM 1417 C C . ARG A 0 180 . -2.257 2.236 -11.701 1.00 92.46 180 A 1 ATOM 1418 C CB . ARG A 0 180 . -1.241 3.250 -13.764 1.00 92.46 180 A 1 ATOM 1419 O O . ARG A 0 180 . -3.068 3.020 -11.202 1.00 92.46 180 A 1 ATOM 1420 C CG . ARG A 0 180 . -0.970 3.052 -15.258 1.00 92.46 180 A 1 ATOM 1421 C CD . ARG A 0 180 . -0.221 4.244 -15.854 1.00 92.46 180 A 1 ATOM 1422 N NE . ARG A 0 180 . -0.141 4.121 -17.322 1.00 92.46 180 A 1 ATOM 1423 N NH1 . ARG A 0 180 . 2.041 3.532 -17.526 1.00 92.46 180 A 1 ATOM 1424 N NH2 . ARG A 0 180 . 0.727 3.571 -19.343 1.00 92.46 180 A 1 ATOM 1425 C CZ . ARG A 0 180 . 0.879 3.755 -18.062 1.00 92.46 180 A 1 ATOM 1426 N N . VAL A 0 181 . -1.422 1.506 -10.968 1.00 92.80 181 A 1 ATOM 1427 C CA . VAL A 0 181 . -1.335 1.661 -9.514 1.00 92.80 181 A 1 ATOM 1428 C C . VAL A 0 181 . -0.449 2.861 -9.170 1.00 92.80 181 A 1 ATOM 1429 C CB . VAL A 0 181 . -0.863 0.372 -8.819 1.00 92.80 181 A 1 ATOM 1430 O O . VAL A 0 181 . 0.652 3.016 -9.710 1.00 92.80 181 A 1 ATOM 1431 C CG1 . VAL A 0 181 . -0.888 0.532 -7.296 1.00 92.80 181 A 1 ATOM 1432 C CG2 . VAL A 0 181 . -1.769 -0.818 -9.167 1.00 92.80 181 A 1 ATOM 1433 N N . VAL A 0 182 . -0.907 3.690 -8.232 1.00 93.71 182 A 1 ATOM 1434 C CA . VAL A 0 182 . -0.090 4.697 -7.542 1.00 93.71 182 A 1 ATOM 1435 C C . VAL A 0 182 . 0.097 4.257 -6.094 1.00 93.71 182 A 1 ATOM 1436 C CB . VAL A 0 182 . -0.697 6.111 -7.613 1.00 93.71 182 A 1 ATOM 1437 O O . VAL A 0 182 . -0.869 4.183 -5.340 1.00 93.71 182 A 1 ATOM 1438 C CG1 . VAL A 0 182 . 0.299 7.147 -7.073 1.00 93.71 182 A 1 ATOM 1439 C CG2 . VAL A 0 182 . -1.119 6.489 -9.040 1.00 93.71 182 A 1 ATOM 1440 N N . GLN A 0 183 . 1.341 3.959 -5.727 1.00 92.13 183 A 1 ATOM 1441 C CA . GLN A 0 183 . 1.778 3.592 -4.381 1.00 92.13 183 A 1 ATOM 1442 C C . GLN A 0 183 . 2.207 4.844 -3.609 1.00 92.13 183 A 1 ATOM 1443 C CB . GLN A 0 183 . 2.945 2.605 -4.523 1.00 92.13 183 A 1 ATOM 1444 O O . GLN A 0 183 . 2.952 5.670 -4.147 1.00 92.13 183 A 1 ATOM 1445 C CG . GLN A 0 183 . 3.332 1.890 -3.224 1.00 92.13 183 A 1 ATOM 1446 C CD . GLN A 0 183 . 4.608 1.055 -3.324 1.00 92.13 183 A 1 ATOM 1447 N NE2 . GLN A 0 183 . 4.808 0.142 -2.400 1.00 92.13 183 A 1 ATOM 1448 O OE1 . GLN A 0 183 . 5.446 1.217 -4.206 1.00 92.13 183 A 1 ATOM 1449 N N . MET A 0 184 . 1.769 4.966 -2.358 1.00 91.32 184 A 1 ATOM 1450 C CA . MET A 0 184 . 2.075 6.072 -1.447 1.00 91.32 184 A 1 ATOM 1451 C C . MET A 0 184 . 2.403 5.505 -0.063 1.00 91.32 184 A 1 ATOM 1452 C CB . MET A 0 184 . 0.867 7.019 -1.347 1.00 91.32 184 A 1 ATOM 1453 O O . MET A 0 184 . 1.546 4.894 0.568 1.00 91.32 184 A 1 ATOM 1454 C CG . MET A 0 184 . 0.530 7.708 -2.675 1.00 91.32 184 A 1 ATOM 1455 S SD . MET A 0 184 . -0.966 8.734 -2.647 1.00 91.32 184 A 1 ATOM 1456 C CE . MET A 0 184 . -2.225 7.445 -2.442 1.00 91.32 184 A 1 ATOM 1457 N N . VAL A 0 185 . 3.634 5.716 0.406 1.00 90.20 185 A 1 ATOM 1458 C CA . VAL A 0 185 . 4.152 5.199 1.681 1.00 90.20 185 A 1 ATOM 1459 C C . VAL A 0 185 . 4.704 6.349 2.517 1.00 90.20 185 A 1 ATOM 1460 C CB . VAL A 0 185 . 5.244 4.130 1.473 1.00 90.20 185 A 1 ATOM 1461 O O . VAL A 0 185 . 5.696 6.973 2.123 1.00 90.20 185 A 1 ATOM 1462 C CG1 . VAL A 0 185 . 5.568 3.430 2.795 1.00 90.20 185 A 1 ATOM 1463 C CG2 . VAL A 0 185 . 4.857 3.056 0.448 1.00 90.20 185 A 1 ATOM 1464 N N . ALA A 0 186 . 4.067 6.616 3.658 1.00 88.96 186 A 1 ATOM 1465 C CA . ALA A 0 186 . 4.506 7.547 4.703 1.00 88.96 186 A 1 ATOM 1466 C C . ALA A 0 186 . 3.673 7.343 5.985 1.00 88.96 186 A 1 ATOM 1467 C CB . ALA A 0 186 . 4.342 8.990 4.203 1.00 88.96 186 A 1 ATOM 1468 O O . ALA A 0 186 . 2.876 6.405 6.072 1.00 88.96 186 A 1 ATOM 1469 N N . ASP A 0 187 . 3.813 8.248 6.951 1.00 89.06 187 A 1 ATOM 1470 C CA . ASP A 0 187 . 2.979 8.332 8.157 1.00 89.06 187 A 1 ATOM 1471 C C . ASP A 0 187 . 1.485 8.506 7.821 1.00 89.06 187 A 1 ATOM 1472 C CB . ASP A 0 187 . 3.418 9.530 9.013 1.00 89.06 187 A 1 ATOM 1473 O O . ASP A 0 187 . 1.156 9.166 6.827 1.00 89.06 187 A 1 ATOM 1474 C CG . ASP A 0 187 . 4.930 9.680 9.019 1.00 89.06 187 A 1 ATOM 1475 O OD1 . ASP A 0 187 . 5.572 8.980 9.821 1.00 89.06 187 A 1 ATOM 1476 O OD2 . ASP A 0 187 . 5.398 10.439 8.136 1.00 89.06 187 A 1 ATOM 1477 N N . PRO A 0 188 . 0.555 8.007 8.658 1.00 87.84 188 A 1 ATOM 1478 C CA . PRO A 0 188 . -0.885 8.062 8.388 1.00 87.84 188 A 1 ATOM 1479 C C . PRO A 0 188 . -1.412 9.475 8.084 1.00 87.84 188 A 1 ATOM 1480 C CB . PRO A 0 188 . -1.545 7.451 9.633 1.00 87.84 188 A 1 ATOM 1481 O O . PRO A 0 188 . -2.150 9.657 7.113 1.00 87.84 188 A 1 ATOM 1482 C CG . PRO A 0 188 . -0.482 7.549 10.726 1.00 87.84 188 A 1 ATOM 1483 C CD . PRO A 0 188 . 0.804 7.352 9.934 1.00 87.84 188 A 1 ATOM 1484 N N . ASP A 0 189 . -1.005 10.491 8.851 1.00 89.17 189 A 1 ATOM 1485 C CA . ASP A 0 189 . -1.429 11.882 8.631 1.00 89.17 189 A 1 ATOM 1486 C C . ASP A 0 189 . -0.847 12.497 7.353 1.00 89.17 189 A 1 ATOM 1487 C CB . ASP A 0 189 . -1.020 12.733 9.837 1.00 89.17 189 A 1 ATOM 1488 O O . ASP A 0 189 . -1.500 13.314 6.694 1.00 89.17 189 A 1 ATOM 1489 C CG . ASP A 0 189 . -1.837 12.337 11.060 1.00 89.17 189 A 1 ATOM 1490 O OD1 . ASP A 0 189 . -3.072 12.545 10.994 1.00 89.17 189 A 1 ATOM 1491 O OD2 . ASP A 0 189 . -1.228 11.791 12.002 1.00 89.17 189 A 1 ATOM 1492 N N . ASN A 0 190 . 0.368 12.090 6.981 1.00 91.79 190 A 1 ATOM 1493 C CA . ASN A 0 190 . 1.047 12.548 5.775 1.00 91.79 190 A 1 ATOM 1494 C C . ASN A 0 190 . 0.426 11.911 4.523 1.00 91.79 190 A 1 ATOM 1495 C CB . ASN A 0 190 . 2.557 12.275 5.927 1.00 91.79 190 A 1 ATOM 1496 O O . ASN A 0 190 . 0.153 12.621 3.549 1.00 91.79 190 A 1 ATOM 1497 C CG . ASN A 0 190 . 3.246 13.277 6.845 1.00 91.79 190 A 1 ATOM 1498 N ND2 . ASN A 0 190 . 4.286 12.894 7.546 1.00 91.79 190 A 1 ATOM 1499 O OD1 . ASN A 0 190 . 2.856 14.431 6.951 1.00 91.79 190 A 1 ATOM 1500 N N . VAL A 0 191 . 0.120 10.605 4.542 1.00 91.20 191 A 1 ATOM 1501 C CA . VAL A 0 191 . -0.510 9.939 3.387 1.00 91.20 191 A 1 ATOM 1502 C C . VAL A 0 191 . -1.926 10.455 3.154 1.00 91.20 191 A 1 ATOM 1503 C CB . VAL A 0 191 . -0.494 8.397 3.455 1.00 91.20 191 A 1 ATOM 1504 O O . VAL A 0 191 . -2.272 10.703 2.005 1.00 91.20 191 A 1 ATOM 1505 C CG1 . VAL A 0 191 . -1.049 7.815 2.145 1.00 91.20 191 A 1 ATOM 1506 C CG2 . VAL A 0 191 . 0.923 7.843 3.606 1.00 91.20 191 A 1 ATOM 1507 N N . VAL A 0 192 . -2.730 10.716 4.194 1.00 91.95 192 A 1 ATOM 1508 C CA . VAL A 0 192 . -4.077 11.300 4.016 1.00 91.95 192 A 1 ATOM 1509 C C . VAL A 0 192 . -4.016 12.687 3.355 1.00 91.95 192 A 1 ATOM 1510 C CB . VAL A 0 192 . -4.846 11.333 5.354 1.00 91.95 192 A 1 ATOM 1511 O O . VAL A 0 192 . -4.838 12.998 2.491 1.00 91.95 192 A 1 ATOM 1512 C CG1 . VAL A 0 192 . -6.161 12.124 5.267 1.00 91.95 192 A 1 ATOM 1513 C CG2 . VAL A 0 192 . -5.210 9.906 5.783 1.00 91.95 192 A 1 ATOM 1514 N N . GLN A 0 193 . -3.026 13.515 3.700 1.00 92.15 193 A 1 ATOM 1515 C CA . GLN A 0 193 . -2.833 14.821 3.057 1.00 92.15 193 A 1 ATOM 1516 C C . GLN A 0 193 . -2.340 14.713 1.605 1.00 92.15 193 A 1 ATOM 1517 C CB . GLN A 0 193 . -1.842 15.652 3.871 1.00 92.15 193 A 1 ATOM 1518 O O . GLN A 0 193 . -2.797 15.474 0.748 1.00 92.15 193 A 1 ATOM 1519 C CG . GLN A 0 193 . -2.404 16.147 5.204 1.00 92.15 193 A 1 ATOM 1520 C CD . GLN A 0 193 . -1.319 16.897 5.962 1.00 92.15 193 A 1 ATOM 1521 N NE2 . GLN A 0 193 . -0.806 16.337 7.032 1.00 92.15 193 A 1 ATOM 1522 O OE1 . GLN A 0 193 . -0.908 17.977 5.566 1.00 92.15 193 A 1 ATOM 1523 N N . CYS A 0 194 . -1.441 13.769 1.315 1.00 92.41 194 A 1 ATOM 1524 C CA . CYS A 0 194 . -0.959 13.512 -0.042 1.00 92.41 194 A 1 ATOM 1525 C C . CYS A 0 194 . -2.073 12.950 -0.937 1.00 92.41 194 A 1 ATOM 1526 C CB . CYS A 0 194 . 0.244 12.570 0.046 1.00 92.41 194 A 1 ATOM 1527 O O . CYS A 0 194 . -2.334 13.490 -2.011 1.00 92.41 194 A 1 ATOM 1528 S SG . CYS A 0 194 . 1.021 12.419 -1.586 1.00 92.41 194 A 1 ATOM 1529 N N . LEU A 0 195 . -2.801 11.942 -0.443 1.00 92.39 195 A 1 ATOM 1530 C CA . LEU A 0 195 . -3.976 11.340 -1.071 1.00 92.39 195 A 1 ATOM 1531 C C . LEU A 0 195 . -4.972 12.414 -1.516 1.00 92.39 195 A 1 ATOM 1532 C CB . LEU A 0 195 . -4.599 10.359 -0.059 1.00 92.39 195 A 1 ATOM 1533 O O . LEU A 0 195 . -5.373 12.417 -2.676 1.00 92.39 195 A 1 ATOM 1534 C CG . LEU A 0 195 . -5.957 9.761 -0.458 1.00 92.39 195 A 1 ATOM 1535 C CD1 . LEU A 0 195 . -5.872 8.885 -1.709 1.00 92.39 195 A 1 ATOM 1536 C CD2 . LEU A 0 195 . -6.492 8.920 0.697 1.00 92.39 195 A 1 ATOM 1537 N N . ARG A 0 196 . -5.302 13.377 -0.645 1.00 92.03 196 A 1 ATOM 1538 C CA . ARG A 0 196 . -6.172 14.511 -0.994 1.00 92.03 196 A 1 ATOM 1539 C C . ARG A 0 196 . -5.678 15.267 -2.239 1.00 92.03 196 A 1 ATOM 1540 C CB . ARG A 0 196 . -6.294 15.438 0.226 1.00 92.03 196 A 1 ATOM 1541 O O . ARG A 0 196 . -6.454 15.495 -3.162 1.00 92.03 196 A 1 ATOM 1542 C CG . ARG A 0 196 . -7.351 16.514 -0.033 1.00 92.03 196 A 1 ATOM 1543 C CD . ARG A 0 196 . -7.342 17.633 1.008 1.00 92.03 196 A 1 ATOM 1544 N NE . ARG A 0 196 . -7.880 18.839 0.370 1.00 92.03 196 A 1 ATOM 1545 N NH1 . ARG A 0 196 . -8.788 19.986 2.144 1.00 92.03 196 A 1 ATOM 1546 N NH2 . ARG A 0 196 . -8.948 20.746 0.021 1.00 92.03 196 A 1 ATOM 1547 C CZ . ARG A 0 196 . -8.533 19.856 0.869 1.00 92.03 196 A 1 ATOM 1548 N N . ALA A 0 197 . -4.397 15.627 -2.286 1.00 92.06 197 A 1 ATOM 1549 C CA . ALA A 0 197 . -3.808 16.383 -3.397 1.00 92.06 197 A 1 ATOM 1550 C C . ALA A 0 197 . -3.633 15.556 -4.690 1.00 92.06 197 A 1 ATOM 1551 C CB . ALA A 0 197 . -2.473 16.953 -2.909 1.00 92.06 197 A 1 ATOM 1552 O O . ALA A 0 197 . -3.589 16.122 -5.790 1.00 92.06 197 A 1 ATOM 1553 N N . VAL A 0 198 . -3.542 14.226 -4.566 1.00 92.25 198 A 1 ATOM 1554 C CA . VAL A 0 198 . -3.579 13.273 -5.686 1.00 92.25 198 A 1 ATOM 1555 C C . VAL A 0 198 . -4.996 13.166 -6.250 1.00 92.25 198 A 1 ATOM 1556 C CB . VAL A 0 198 . -3.026 11.897 -5.260 1.00 92.25 198 A 1 ATOM 1557 O O . VAL A 0 198 . -5.162 13.265 -7.462 1.00 92.25 198 A 1 ATOM 1558 C CG1 . VAL A 0 198 . -3.197 10.837 -6.351 1.00 92.25 198 A 1 ATOM 1559 C CG2 . VAL A 0 198 . -1.524 11.984 -4.966 1.00 92.25 198 A 1 ATOM 1560 N N . ILE A 0 199 . -6.020 13.062 -5.399 1.00 90.94 199 A 1 ATOM 1561 C CA . ILE A 0 199 . -7.434 13.059 -5.807 1.00 90.94 199 A 1 ATOM 1562 C C . ILE A 0 199 . -7.790 14.356 -6.541 1.00 90.94 199 A 1 ATOM 1563 C CB . ILE A 0 199 . -8.340 12.856 -4.577 1.00 90.94 199 A 1 ATOM 1564 O O . ILE A 0 199 . -8.307 14.308 -7.653 1.00 90.94 199 A 1 ATOM 1565 C CG1 . ILE A 0 199 . -8.134 11.466 -3.934 1.00 90.94 199 A 1 ATOM 1566 C CG2 . ILE A 0 199 . -9.813 13.020 -4.977 1.00 90.94 199 A 1 ATOM 1567 C CD1 . ILE A 0 199 . -8.591 11.422 -2.468 1.00 90.94 199 A 1 ATOM 1568 N N . GLU A 0 200 . -7.434 15.514 -5.975 1.00 89.71 200 A 1 ATOM 1569 C CA . GLU A 0 200 . -7.623 16.823 -6.619 1.00 89.71 200 A 1 ATOM 1570 C C . GLU A 0 200 . -6.938 16.889 -8.008 1.00 89.71 200 A 1 ATOM 1571 C CB . GLU A 0 200 . -7.092 17.931 -5.680 1.00 89.71 200 A 1 ATOM 1572 O O . GLU A 0 200 . -7.450 17.530 -8.925 1.00 89.71 200 A 1 ATOM 1573 C CG . GLU A 0 200 . -7.977 18.190 -4.435 1.00 89.71 200 A 1 ATOM 1574 C CD . GLU A 0 200 . -7.338 19.114 -3.368 1.00 89.71 200 A 1 ATOM 1575 O OE1 . GLU A 0 200 . -7.997 19.387 -2.326 1.00 89.71 200 A 1 ATOM 1576 O OE2 . GLU A 0 200 . -6.174 19.540 -3.544 1.00 89.71 200 A 1 ATOM 1577 N N . ALA A 0 201 . -5.813 16.184 -8.208 1.00 90.35 201 A 1 ATOM 1578 C CA . ALA A 0 201 . -5.142 16.079 -9.509 1.00 90.35 201 A 1 ATOM 1579 C C . ALA A 0 201 . -5.831 15.102 -10.483 1.00 90.35 201 A 1 ATOM 1580 C CB . ALA A 0 201 . -3.673 15.693 -9.289 1.00 90.35 201 A 1 ATOM 1581 O O . ALA A 0 201 . -5.849 15.368 -11.689 1.00 90.35 201 A 1 ATOM 1582 N N . VAL A 0 202 . -6.403 14.002 -9.986 1.00 89.40 202 A 1 ATOM 1583 C CA . VAL A 0 202 . -7.161 13.017 -10.777 1.00 89.40 202 A 1 ATOM 1584 C C . VAL A 0 202 . -8.479 13.621 -11.269 1.00 89.40 202 A 1 ATOM 1585 C CB . VAL A 0 202 . -7.364 11.717 -9.966 1.00 89.40 202 A 1 ATOM 1586 O O . VAL A 0 202 . -8.732 13.598 -12.470 1.00 89.40 202 A 1 ATOM 1587 C CG1 . VAL A 0 202 . -8.342 10.727 -10.608 1.00 89.40 202 A 1 ATOM 1588 C CG2 . VAL A 0 202 . -6.027 10.973 -9.823 1.00 89.40 202 A 1 ATOM 1589 N N . GLU A 0 203 . -9.263 14.256 -10.396 1.00 86.14 203 A 1 ATOM 1590 C CA . GLU A 0 203 . -10.543 14.885 -10.769 1.00 86.14 203 A 1 ATOM 1591 C C . GLU A 0 203 . -10.358 16.098 -11.705 1.00 86.14 203 A 1 ATOM 1592 C CB . GLU A 0 203 . -11.314 15.283 -9.496 1.00 86.14 203 A 1 ATOM 1593 O O . GLU A 0 203 . -11.178 16.351 -12.589 1.00 86.14 203 A 1 ATOM 1594 C CG . GLU A 0 203 . -11.761 14.098 -8.617 1.00 86.14 203 A 1 ATOM 1595 C CD . GLU A 0 203 . -12.785 13.161 -9.288 1.00 86.14 203 A 1 ATOM 1596 O OE1 . GLU A 0 203 . -13.032 12.075 -8.712 1.00 86.14 203 A 1 ATOM 1597 O OE2 . GLU A 0 203 . -13.287 13.511 -10.380 1.00 86.14 203 A 1 ATOM 1598 N N . SER A 0 204 . -9.228 16.816 -11.610 1.00 85.55 204 A 1 ATOM 1599 C CA . SER A 0 204 . -8.895 17.883 -12.574 1.00 85.55 204 A 1 ATOM 1600 C C . SER A 0 204 . -8.723 17.379 -14.019 1.00 85.55 204 A 1 ATOM 1601 C CB . SER A 0 204 . -7.642 18.647 -12.127 1.00 85.55 204 A 1 ATOM 1602 O O . SER A 0 204 . -8.902 18.140 -14.978 1.00 85.55 204 A 1 ATOM 1603 O OG . SER A 0 204 . -6.442 17.952 -12.421 1.00 85.55 204 A 1 ATOM 1604 N N . ALA A 0 205 . -8.396 16.093 -14.186 1.00 84.51 205 A 1 ATOM 1605 C CA . ALA A 0 205 . -8.073 15.453 -15.451 1.00 84.51 205 A 1 ATOM 1606 C C . ALA A 0 205 . -9.054 14.296 -15.719 1.00 84.51 205 A 1 ATOM 1607 C CB . ALA A 0 205 . -6.609 14.992 -15.382 1.00 84.51 205 A 1 ATOM 1608 O O . ALA A 0 205 . -8.764 13.163 -15.339 1.00 84.51 205 A 1 ATOM 1609 N N . PRO A 0 206 . -10.200 14.525 -16.392 1.00 79.67 206 A 1 ATOM 1610 C CA . PRO A 0 206 . -11.136 13.445 -16.702 1.00 79.67 206 A 1 ATOM 1611 C C . PRO A 0 206 . -10.460 12.348 -17.548 1.00 79.67 206 A 1 ATOM 1612 C CB . PRO A 0 206 . -12.307 14.106 -17.437 1.00 79.67 206 A 1 ATOM 1613 O O . PRO A 0 206 . -9.581 12.668 -18.362 1.00 79.67 206 A 1 ATOM 1614 C CG . PRO A 0 206 . -11.680 15.365 -18.036 1.00 79.67 206 A 1 ATOM 1615 C CD . PRO A 0 206 . -10.658 15.774 -16.975 1.00 79.67 206 A 1 ATOM 1616 N N . PRO A 0 207 . -10.852 11.069 -17.388 1.00 81.42 207 A 1 ATOM 1617 C CA . PRO A 0 207 . -10.264 9.965 -18.137 1.00 81.42 207 A 1 ATOM 1618 C C . PRO A 0 207 . -10.479 10.144 -19.647 1.00 81.42 207 A 1 ATOM 1619 C CB . PRO A 0 207 . -10.904 8.688 -17.582 1.00 81.42 207 A 1 ATOM 1620 O O . PRO A 0 207 . -11.510 10.649 -20.093 1.00 81.42 207 A 1 ATOM 1621 C CG . PRO A 0 207 . -12.251 9.175 -17.049 1.00 81.42 207 A 1 ATOM 1622 C CD . PRO A 0 207 . -11.934 10.582 -16.542 1.00 81.42 207 A 1 ATOM 1623 N N . ARG A 0 208 . -9.481 9.750 -20.444 1.00 79.63 208 A 1 ATOM 1624 C CA . ARG A 0 208 . -9.469 9.872 -21.910 1.00 79.63 208 A 1 ATOM 1625 C C . ARG A 0 208 . -9.083 8.537 -22.533 1.00 79.63 208 A 1 ATOM 1626 C CB . ARG A 0 208 . -8.454 10.935 -22.363 1.00 79.63 208 A 1 ATOM 1627 O O . ARG A 0 208 . -8.006 8.034 -22.230 1.00 79.63 208 A 1 ATOM 1628 C CG . ARG A 0 208 . -8.732 12.355 -21.861 1.00 79.63 208 A 1 ATOM 1629 C CD . ARG A 0 208 . -7.622 13.280 -22.375 1.00 79.63 208 A 1 ATOM 1630 N NE . ARG A 0 208 . -7.797 14.662 -21.892 1.00 79.63 208 A 1 ATOM 1631 N NH1 . ARG A 0 208 . -5.692 15.425 -22.410 1.00 79.63 208 A 1 ATOM 1632 N NH2 . ARG A 0 208 . -7.171 16.812 -21.483 1.00 79.63 208 A 1 ATOM 1633 C CZ . ARG A 0 208 . -6.890 15.622 -21.931 1.00 79.63 208 A 1 ATOM 1634 N N . GLY A 0 209 . -9.909 8.032 -23.445 1.00 80.33 209 A 1 ATOM 1635 C CA . GLY A 0 209 . -9.692 6.761 -24.141 1.00 80.33 209 A 1 ATOM 1636 C C . GLY A 0 209 . -10.735 5.707 -23.769 1.00 80.33 209 A 1 ATOM 1637 O O . GLY A 0 209 . -11.811 6.041 -23.273 1.00 80.33 209 A 1 ATOM 1638 N N . ARG A 0 210 . -10.410 4.435 -24.023 1.00 81.59 210 A 1 ATOM 1639 C CA . ARG A 0 210 . -11.141 3.292 -23.456 1.00 81.59 210 A 1 ATOM 1640 C C . ARG A 0 210 . -10.947 3.296 -21.945 1.00 81.59 210 A 1 ATOM 1641 C CB . ARG A 0 210 . -10.571 1.974 -23.999 1.00 81.59 210 A 1 ATOM 1642 O O . ARG A 0 210 . -9.826 3.514 -21.513 1.00 81.59 210 A 1 ATOM 1643 C CG . ARG A 0 210 . -10.892 1.747 -25.476 1.00 81.59 210 A 1 ATOM 1644 C CD . ARG A 0 210 . -10.127 0.515 -25.968 1.00 81.59 210 A 1 ATOM 1645 N NE . ARG A 0 210 . -10.603 0.104 -27.301 1.00 81.59 210 A 1 ATOM 1646 N NH1 . ARG A 0 210 . -11.884 -1.680 -26.598 1.00 81.59 210 A 1 ATOM 1647 N NH2 . ARG A 0 210 . -11.841 -1.105 -28.765 1.00 81.59 210 A 1 ATOM 1648 C CZ . ARG A 0 210 . -11.437 -0.891 -27.542 1.00 81.59 210 A 1 ATOM 1649 N N . ARG A 0 211 . -12.001 3.014 -21.179 1.00 85.59 211 A 1 ATOM 1650 C CA . ARG A 0 211 . -11.924 2.788 -19.732 1.00 85.59 211 A 1 ATOM 1651 C C . ARG A 0 211 . -12.385 1.367 -19.439 1.00 85.59 211 A 1 ATOM 1652 C CB . ARG A 0 211 . -12.731 3.860 -18.983 1.00 85.59 211 A 1 ATOM 1653 O O . ARG A 0 211 . -13.575 1.073 -19.487 1.00 85.59 211 A 1 ATOM 1654 C CG . ARG A 0 211 . -12.705 3.623 -17.465 1.00 85.59 211 A 1 ATOM 1655 C CD . ARG A 0 211 . -13.474 4.711 -16.707 1.00 85.59 211 A 1 ATOM 1656 N NE . ARG A 0 211 . -13.667 4.301 -15.308 1.00 85.59 211 A 1 ATOM 1657 N NH1 . ARG A 0 211 . -14.853 6.086 -14.498 1.00 85.59 211 A 1 ATOM 1658 N NH2 . ARG A 0 211 . -14.536 4.288 -13.220 1.00 85.59 211 A 1 ATOM 1659 C CZ . ARG A 0 211 . -14.346 4.895 -14.352 1.00 85.59 211 A 1 ATOM 1660 N N . GLU A 0 212 . -11.421 0.514 -19.144 1.00 86.61 212 A 1 ATOM 1661 C CA . GLU A 0 212 . -11.604 -0.857 -18.673 1.00 86.61 212 A 1 ATOM 1662 C C . GLU A 0 212 . -11.038 -0.883 -17.243 1.00 86.61 212 A 1 ATOM 1663 C CB . GLU A 0 212 . -10.949 -1.836 -19.676 1.00 86.61 212 A 1 ATOM 1664 O O . GLU A 0 212 . -9.818 -0.828 -17.048 1.00 86.61 212 A 1 ATOM 1665 C CG . GLU A 0 212 . -11.708 -1.853 -21.030 1.00 86.61 212 A 1 ATOM 1666 C CD . GLU A 0 212 . -10.925 -2.423 -22.235 1.00 86.61 212 A 1 ATOM 1667 O OE1 . GLU A 0 212 . -11.242 -2.012 -23.390 1.00 86.61 212 A 1 ATOM 1668 O OE2 . GLU A 0 212 . -10.006 -3.239 -22.018 1.00 86.61 212 A 1 ATOM 1669 N N . ASP A 0 213 . -11.942 -0.807 -16.259 1.00 87.14 213 A 1 ATOM 1670 C CA . ASP A 0 213 . -11.630 -0.719 -14.827 1.00 87.14 213 A 1 ATOM 1671 C C . ASP A 0 213 . -11.118 -2.069 -14.301 1.00 87.14 213 A 1 ATOM 1672 C CB . ASP A 0 213 . -12.883 -0.302 -14.017 1.00 87.14 213 A 1 ATOM 1673 O O . ASP A 0 213 . -11.709 -3.108 -14.591 1.00 87.14 213 A 1 ATOM 1674 C CG . ASP A 0 213 . -13.127 1.207 -13.880 1.00 87.14 213 A 1 ATOM 1675 O OD1 . ASP A 0 213 . -12.380 2.045 -14.431 1.00 87.14 213 A 1 ATOM 1676 O OD2 . ASP A 0 213 . -14.041 1.616 -13.132 1.00 87.14 213 A 1 ATOM 1677 N N . TYR A 0 214 . -10.061 -2.041 -13.485 1.00 87.48 214 A 1 ATOM 1678 C CA . TYR A 0 214 . -9.476 -3.250 -12.901 1.00 87.48 214 A 1 ATOM 1679 C C . TYR A 0 214 . -10.454 -4.069 -12.056 1.00 87.48 214 A 1 ATOM 1680 C CB . TYR A 0 214 . -8.168 -2.911 -12.161 1.00 87.48 214 A 1 ATOM 1681 O O . TYR A 0 214 . -11.269 -3.521 -11.311 1.00 87.48 214 A 1 ATOM 1682 C CG . TYR A 0 214 . -7.347 -4.100 -11.670 1.00 87.48 214 A 1 ATOM 1683 C CD1 . TYR A 0 214 . -6.877 -4.144 -10.340 1.00 87.48 214 A 1 ATOM 1684 C CD2 . TYR A 0 214 . -7.019 -5.153 -12.548 1.00 87.48 214 A 1 ATOM 1685 C CE1 . TYR A 0 214 . -6.102 -5.233 -9.889 1.00 87.48 214 A 1 ATOM 1686 C CE2 . TYR A 0 214 . -6.259 -6.246 -12.097 1.00 87.48 214 A 1 ATOM 1687 O OH . TYR A 0 214 . -5.036 -7.339 -10.353 1.00 87.48 214 A 1 ATOM 1688 C CZ . TYR A 0 214 . -5.795 -6.292 -10.769 1.00 87.48 214 A 1 ATOM 1689 N N . ASP A 0 215 . -10.299 -5.392 -12.148 1.00 85.80 215 A 1 ATOM 1690 C CA . ASP A 0 215 . -10.911 -6.402 -11.289 1.00 85.80 215 A 1 ATOM 1691 C C . ASP A 0 215 . -9.799 -7.260 -10.665 1.00 85.80 215 A 1 ATOM 1692 C CB . ASP A 0 215 . -11.920 -7.256 -12.081 1.00 85.80 215 A 1 ATOM 1693 O O . ASP A 0 215 . -8.975 -7.854 -11.361 1.00 85.80 215 A 1 ATOM 1694 C CG . ASP A 0 215 . -12.678 -8.271 -11.208 1.00 85.80 215 A 1 ATOM 1695 O OD1 . ASP A 0 215 . -12.336 -8.410 -10.006 1.00 85.80 215 A 1 ATOM 1696 O OD2 . ASP A 0 215 . -13.597 -8.924 -11.740 1.00 85.80 215 A 1 ATOM 1697 N N . ALA A 0 216 . -9.807 -7.366 -9.336 1.00 84.27 216 A 1 ATOM 1698 C CA . ALA A 0 216 . -8.872 -8.188 -8.573 1.00 84.27 216 A 1 ATOM 1699 C C . ALA A 0 216 . -9.040 -9.708 -8.800 1.00 84.27 216 A 1 ATOM 1700 C CB . ALA A 0 216 . -9.009 -7.813 -7.097 1.00 84.27 216 A 1 ATOM 1701 O O . ALA A 0 216 . -8.247 -10.494 -8.279 1.00 84.27 216 A 1 ATOM 1702 N N . ALA A 0 217 . -10.043 -10.145 -9.567 1.00 81.99 217 A 1 ATOM 1703 C CA . ALA A 0 217 . -10.095 -11.497 -10.121 1.00 81.99 217 A 1 ATOM 1704 C C . ALA A 0 217 . -8.955 -11.781 -11.124 1.00 81.99 217 A 1 ATOM 1705 C CB . ALA A 0 217 . -11.467 -11.690 -10.776 1.00 81.99 217 A 1 ATOM 1706 O O . ALA A 0 217 . -8.516 -12.925 -11.222 1.00 81.99 217 A 1 ATOM 1707 N N . ASN A 0 218 . -8.442 -10.755 -11.817 1.00 80.58 218 A 1 ATOM 1708 C CA . ASN A 0 218 . -7.446 -10.882 -12.893 1.00 80.58 218 A 1 ATOM 1709 C C . ASN A 0 218 . -5.981 -10.852 -12.411 1.00 80.58 218 A 1 ATOM 1710 C CB . ASN A 0 218 . -7.720 -9.788 -13.946 1.00 80.58 218 A 1 ATOM 1711 O O . ASN A 0 218 . -5.074 -10.741 -13.235 1.00 80.58 218 A 1 ATOM 1712 C CG . ASN A 0 218 . -9.059 -9.938 -14.642 1.00 80.58 218 A 1 ATOM 1713 N ND2 . ASN A 0 218 . -9.632 -8.850 -15.097 1.00 80.58 218 A 1 ATOM 1714 O OD1 . ASN A 0 218 . -9.591 -11.022 -14.814 1.00 80.58 218 A 1 ATOM 1715 N N . PHE A 0 219 . -5.732 -10.906 -11.097 1.00 80.26 219 A 1 ATOM 1716 C CA . PHE A 0 219 . -4.397 -10.705 -10.523 1.00 80.26 219 A 1 ATOM 1717 C C . PHE A 0 219 . -3.344 -11.674 -11.099 1.00 80.26 219 A 1 ATOM 1718 C CB . PHE A 0 219 . -4.454 -10.762 -8.983 1.00 80.26 219 A 1 ATOM 1719 O O . PHE A 0 219 . -3.546 -12.887 -11.155 1.00 80.26 219 A 1 ATOM 1720 C CG . PHE A 0 219 . -4.482 -12.161 -8.386 1.00 80.26 219 A 1 ATOM 1721 C CD1 . PHE A 0 219 . -5.682 -12.897 -8.343 1.00 80.26 219 A 1 ATOM 1722 C CD2 . PHE A 0 219 . -3.288 -12.754 -7.926 1.00 80.26 219 A 1 ATOM 1723 C CE1 . PHE A 0 219 . -5.687 -14.216 -7.853 1.00 80.26 219 A 1 ATOM 1724 C CE2 . PHE A 0 219 . -3.293 -14.073 -7.435 1.00 80.26 219 A 1 ATOM 1725 C CZ . PHE A 0 219 . -4.493 -14.804 -7.399 1.00 80.26 219 A 1 ATOM 1726 N N . SER A 0 220 . -2.178 -11.138 -11.471 1.00 78.28 220 A 1 ATOM 1727 C CA . SER A 0 220 . -0.993 -11.939 -11.798 1.00 78.28 220 A 1 ATOM 1728 C C . SER A 0 220 . -0.016 -11.869 -10.632 1.00 78.28 220 A 1 ATOM 1729 C CB . SER A 0 220 . -0.330 -11.479 -13.101 1.00 78.28 220 A 1 ATOM 1730 O O . SER A 0 220 . 0.527 -10.810 -10.323 1.00 78.28 220 A 1 ATOM 1731 O OG . SER A 0 220 . 0.913 -12.152 -13.260 1.00 78.28 220 A 1 ATOM 1732 N N . GLU A 0 221 . 0.235 -13.004 -9.982 1.00 77.75 221 A 1 ATOM 1733 C CA . GLU A 0 221 . 1.166 -13.074 -8.852 1.00 77.75 221 A 1 ATOM 1734 C C . GLU A 0 221 . 2.628 -12.846 -9.272 1.00 77.75 221 A 1 ATOM 1735 C CB . GLU A 0 221 . 0.965 -14.417 -8.140 1.00 77.75 221 A 1 ATOM 1736 O O . GLU A 0 221 . 3.393 -12.246 -8.520 1.00 77.75 221 A 1 ATOM 1737 C CG . GLU A 0 221 . 1.827 -14.537 -6.879 1.00 77.75 221 A 1 ATOM 1738 C CD . GLU A 0 221 . 1.191 -15.496 -5.873 1.00 77.75 221 A 1 ATOM 1739 O OE1 . GLU A 0 221 . 0.852 -15.014 -4.763 1.00 77.75 221 A 1 ATOM 1740 O OE2 . GLU A 0 221 . 1.046 -16.693 -6.190 1.00 77.75 221 A 1 ATOM 1741 N N . GLY A 0 222 . 3.003 -13.246 -10.493 1.00 75.39 222 A 1 ATOM 1742 C CA . GLY A 0 222 . 4.328 -12.965 -11.056 1.00 75.39 222 A 1 ATOM 1743 C C . GLY A 0 222 . 4.539 -11.478 -11.363 1.00 75.39 222 A 1 ATOM 1744 O O . GLY A 0 222 . 5.617 -10.940 -11.111 1.00 75.39 222 A 1 ATOM 1745 N N . ASP A 0 223 . 3.496 -10.794 -11.843 1.00 81.24 223 A 1 ATOM 1746 C CA . ASP A 0 223 . 3.568 -9.384 -12.247 1.00 81.24 223 A 1 ATOM 1747 C C . ASP A 0 223 . 3.180 -8.394 -11.145 1.00 81.24 223 A 1 ATOM 1748 C CB . ASP A 0 223 . 2.713 -9.142 -13.491 1.00 81.24 223 A 1 ATOM 1749 O O . ASP A 0 223 . 3.325 -7.187 -11.344 1.00 81.24 223 A 1 ATOM 1750 C CG . ASP A 0 223 . 3.200 -9.987 -14.655 1.00 81.24 223 A 1 ATOM 1751 O OD1 . ASP A 0 223 . 4.315 -9.679 -15.133 1.00 81.24 223 A 1 ATOM 1752 O OD2 . ASP A 0 223 . 2.459 -10.934 -15.008 1.00 81.24 223 A 1 ATOM 1753 N N . ALA A 0 224 . 2.718 -8.858 -9.981 1.00 82.36 224 A 1 ATOM 1754 C CA . ALA A 0 224 . 2.274 -8.005 -8.876 1.00 82.36 224 A 1 ATOM 1755 C C . ALA A 0 224 . 3.315 -6.932 -8.504 1.00 82.36 224 A 1 ATOM 1756 C CB . ALA A 0 224 . 1.938 -8.911 -7.689 1.00 82.36 224 A 1 ATOM 1757 O O . ALA A 0 224 . 2.979 -5.757 -8.352 1.00 82.36 224 A 1 ATOM 1758 N N . LEU A 0 225 . 4.606 -7.285 -8.470 1.00 79.83 225 A 1 ATOM 1759 C CA . LEU A 0 225 . 5.691 -6.324 -8.225 1.00 79.83 225 A 1 ATOM 1760 C C . LEU A 0 225 . 5.917 -5.304 -9.356 1.00 79.83 225 A 1 ATOM 1761 C CB . LEU A 0 225 . 7.003 -7.078 -7.969 1.00 79.83 225 A 1 ATOM 1762 O O . LEU A 0 225 . 6.554 -4.275 -9.116 1.00 79.83 225 A 1 ATOM 1763 C CG . LEU A 0 225 . 7.060 -7.917 -6.684 1.00 79.83 225 A 1 ATOM 1764 C CD1 . LEU A 0 225 . 8.510 -8.370 -6.508 1.00 79.83 225 A 1 ATOM 1765 C CD2 . LEU A 0 225 . 6.624 -7.135 -5.441 1.00 79.83 225 A 1 ATOM 1766 N N . ASN A 0 226 . 5.413 -5.571 -10.561 1.00 84.34 226 A 1 ATOM 1767 C CA . ASN A 0 226 . 5.630 -4.790 -11.780 1.00 84.34 226 A 1 ATOM 1768 C C . ASN A 0 226 . 4.444 -3.867 -12.123 1.00 84.34 226 A 1 ATOM 1769 C CB . ASN A 0 226 . 5.940 -5.758 -12.935 1.00 84.34 226 A 1 ATOM 1770 O O . ASN A 0 226 . 4.681 -2.767 -12.629 1.00 84.34 226 A 1 ATOM 1771 C CG . ASN A 0 226 . 7.212 -6.562 -12.753 1.00 84.34 226 A 1 ATOM 1772 N ND2 . ASN A 0 226 . 7.275 -7.739 -13.331 1.00 84.34 226 A 1 ATOM 1773 O OD1 . ASN A 0 226 . 8.157 -6.137 -12.104 1.00 84.34 226 A 1 ATOM 1774 N N . TYR A 0 227 . 3.199 -4.261 -11.817 1.00 87.25 227 A 1 ATOM 1775 C CA . TYR A 0 227 . 2.016 -3.382 -11.918 1.00 87.25 227 A 1 ATOM 1776 C C . TYR A 0 227 . 1.618 -2.714 -10.593 1.00 87.25 227 A 1 ATOM 1777 C CB . TYR A 0 227 . 0.824 -4.102 -12.574 1.00 87.25 227 A 1 ATOM 1778 O O . TYR A 0 227 . 0.918 -1.707 -10.619 1.00 87.25 227 A 1 ATOM 1779 C CG . TYR A 0 227 . 0.096 -5.135 -11.727 1.00 87.25 227 A 1 ATOM 1780 C CD1 . TYR A 0 227 . 0.377 -6.503 -11.899 1.00 87.25 227 A 1 ATOM 1781 C CD2 . TYR A 0 227 . -0.907 -4.742 -10.816 1.00 87.25 227 A 1 ATOM 1782 C CE1 . TYR A 0 227 . -0.306 -7.471 -11.138 1.00 87.25 227 A 1 ATOM 1783 C CE2 . TYR A 0 227 . -1.601 -5.711 -10.060 1.00 87.25 227 A 1 ATOM 1784 O OH . TYR A 0 227 . -1.930 -8.021 -9.459 1.00 87.25 227 A 1 ATOM 1785 C CZ . TYR A 0 227 . -1.291 -7.080 -10.207 1.00 87.25 227 A 1 ATOM 1786 N N . GLY A 0 228 . 2.085 -3.224 -9.446 1.00 84.42 228 A 1 ATOM 1787 C CA . GLY A 0 228 . 1.807 -2.668 -8.115 1.00 84.42 228 A 1 ATOM 1788 C C . GLY A 0 228 . 0.756 -3.413 -7.290 1.00 84.42 228 A 1 ATOM 1789 O O . GLY A 0 228 . 0.257 -2.858 -6.309 1.00 84.42 228 A 1 ATOM 1790 N N . GLY A 0 229 . 0.437 -4.654 -7.650 1.00 85.72 229 A 1 ATOM 1791 C CA . GLY A 0 229 . -0.451 -5.522 -6.884 1.00 85.72 229 A 1 ATOM 1792 C C . GLY A 0 229 . 0.128 -6.015 -5.555 1.00 85.72 229 A 1 ATOM 1793 O O . GLY A 0 229 . 1.328 -5.891 -5.276 1.00 85.72 229 A 1 ATOM 1794 N N . TRP A 0 230 . -0.738 -6.580 -4.717 1.00 86.19 230 A 1 ATOM 1795 C CA . TRP A 0 230 . -0.350 -7.255 -3.478 1.00 86.19 230 A 1 ATOM 1796 C C . TRP A 0 230 . -0.081 -8.739 -3.727 1.00 86.19 230 A 1 ATOM 1797 C CB . TRP A 0 230 . -1.394 -7.058 -2.374 1.00 86.19 230 A 1 ATOM 1798 O O . TRP A 0 230 . -0.843 -9.426 -4.400 1.00 86.19 230 A 1 ATOM 1799 C CG . TRP A 0 230 . -1.655 -5.633 -1.995 1.00 86.19 230 A 1 ATOM 1800 C CD1 . TRP A 0 230 . -2.556 -4.812 -2.580 1.00 86.19 230 A 1 ATOM 1801 C CD2 . TRP A 0 230 . -0.984 -4.833 -0.975 1.00 86.19 230 A 1 ATOM 1802 C CE2 . TRP A 0 230 . -1.533 -3.516 -1.001 1.00 86.19 230 A 1 ATOM 1803 C CE3 . TRP A 0 230 . 0.032 -5.091 -0.027 1.00 86.19 230 A 1 ATOM 1804 N NE1 . TRP A 0 230 . -2.497 -3.564 -1.986 1.00 86.19 230 A 1 ATOM 1805 C CH2 . TRP A 0 230 . -0.101 -2.800 0.814 1.00 86.19 230 A 1 ATOM 1806 C CZ2 . TRP A 0 230 . -1.105 -2.509 -0.124 1.00 86.19 230 A 1 ATOM 1807 C CZ3 . TRP A 0 230 . 0.466 -4.088 0.862 1.00 86.19 230 A 1 ATOM 1808 N N . LEU A 0 231 . 0.998 -9.243 -3.135 1.00 82.36 231 A 1 ATOM 1809 C CA . LEU A 0 231 . 1.355 -10.660 -3.167 1.00 82.36 231 A 1 ATOM 1810 C C . LEU A 0 231 . 0.515 -11.469 -2.171 1.00 82.36 231 A 1 ATOM 1811 C CB . LEU A 0 231 . 2.854 -10.787 -2.849 1.00 82.36 231 A 1 ATOM 1812 O O . LEU A 0 231 . 0.077 -10.937 -1.143 1.00 82.36 231 A 1 ATOM 1813 C CG . LEU A 0 231 . 3.774 -10.173 -3.917 1.00 82.36 231 A 1 ATOM 1814 C CD1 . LEU A 0 231 . 5.205 -10.187 -3.395 1.00 82.36 231 A 1 ATOM 1815 C CD2 . LEU A 0 231 . 3.739 -10.963 -5.223 1.00 82.36 231 A 1 ATOM 1816 N N . SER A 0 232 . 0.357 -12.775 -2.418 1.00 80.10 232 A 1 ATOM 1817 C CA . SER A 0 232 . -0.060 -13.698 -1.356 1.00 80.10 232 A 1 ATOM 1818 C C . SER A 0 232 . 0.957 -13.711 -0.209 1.00 80.10 232 A 1 ATOM 1819 C CB . SER A 0 232 . -0.287 -15.116 -1.894 1.00 80.10 232 A 1 ATOM 1820 O O . SER A 0 232 . 2.102 -13.262 -0.341 1.00 80.10 232 A 1 ATOM 1821 O OG . SER A 0 232 . 0.936 -15.674 -2.310 1.00 80.10 232 A 1 ATOM 1822 N N . ARG A 0 233 . 0.552 -14.241 0.949 1.00 77.29 233 A 1 ATOM 1823 C CA . ARG A 0 233 . 1.465 -14.411 2.089 1.00 77.29 233 A 1 ATOM 1824 C C . ARG A 0 233 . 2.588 -15.388 1.732 1.00 77.29 233 A 1 ATOM 1825 C CB . ARG A 0 233 . 0.633 -14.875 3.290 1.00 77.29 233 A 1 ATOM 1826 O O . ARG A 0 233 . 3.717 -15.226 2.184 1.00 77.29 233 A 1 ATOM 1827 C CG . ARG A 0 233 . 1.485 -15.188 4.524 1.00 77.29 233 A 1 ATOM 1828 C CD . ARG A 0 233 . 0.559 -15.555 5.685 1.00 77.29 233 A 1 ATOM 1829 N NE . ARG A 0 233 . 1.325 -15.868 6.909 1.00 77.29 233 A 1 ATOM 1830 N NH1 . ARG A 0 233 . 1.023 -18.148 6.898 1.00 77.29 233 A 1 ATOM 1831 N NH2 . ARG A 0 233 . 2.153 -17.184 8.566 1.00 77.29 233 A 1 ATOM 1832 C CZ . ARG A 0 233 . 1.493 -17.062 7.448 1.00 77.29 233 A 1 ATOM 1833 N N . GLU A 0 234 . 2.264 -16.355 0.891 1.00 79.01 234 A 1 ATOM 1834 C CA . GLU A 0 234 . 3.104 -17.432 0.399 1.00 79.01 234 A 1 ATOM 1835 C C . GLU A 0 234 . 4.151 -16.881 -0.581 1.00 79.01 234 A 1 ATOM 1836 C CB . GLU A 0 234 . 2.180 -18.490 -0.242 1.00 79.01 234 A 1 ATOM 1837 O O . GLU A 0 234 . 5.339 -17.148 -0.416 1.00 79.01 234 A 1 ATOM 1838 C CG . GLU A 0 234 . 1.206 -19.194 0.738 1.00 79.01 234 A 1 ATOM 1839 C CD . GLU A 0 234 . 0.249 -18.263 1.522 1.00 79.01 234 A 1 ATOM 1840 O OE1 . GLU A 0 234 . 0.178 -18.403 2.769 1.00 79.01 234 A 1 ATOM 1841 O OE2 . GLU A 0 234 . -0.322 -17.321 0.919 1.00 79.01 234 A 1 ATOM 1842 N N . ALA A 0 235 . 3.750 -16.024 -1.523 1.00 78.04 235 A 1 ATOM 1843 C CA . ALA A 0 235 . 4.653 -15.340 -2.448 1.00 78.04 235 A 1 ATOM 1844 C C . ALA A 0 235 . 5.528 -14.271 -1.769 1.00 78.04 235 A 1 ATOM 1845 C CB . ALA A 0 235 . 3.801 -14.745 -3.567 1.00 78.04 235 A 1 ATOM 1846 O O . ALA A 0 235 . 6.718 -14.163 -2.072 1.00 78.04 235 A 1 ATOM 1847 N N . ALA A 0 236 . 4.985 -13.520 -0.805 1.00 75.26 236 A 1 ATOM 1848 C CA . ALA A 0 236 . 5.774 -12.594 0.008 1.00 75.26 236 A 1 ATOM 1849 C C . ALA A 0 236 . 6.824 -13.338 0.859 1.00 75.26 236 A 1 ATOM 1850 C CB . ALA A 0 236 . 4.820 -11.758 0.870 1.00 75.26 236 A 1 ATOM 1851 O O . ALA A 0 236 . 7.973 -12.903 0.941 1.00 75.26 236 A 1 ATOM 1852 N N . ALA A 0 237 . 6.465 -14.489 1.440 1.00 75.56 237 A 1 ATOM 1853 C CA . ALA A 0 237 . 7.401 -15.347 2.167 1.00 75.56 237 A 1 ATOM 1854 C C . ALA A 0 237 . 8.440 -16.007 1.242 1.00 75.56 237 A 1 ATOM 1855 C CB . ALA A 0 237 . 6.605 -16.394 2.955 1.00 75.56 237 A 1 ATOM 1856 O O . ALA A 0 237 . 9.609 -16.088 1.612 1.00 75.56 237 A 1 ATOM 1857 N N . ALA A 0 238 . 8.048 -16.425 0.034 1.00 76.54 238 A 1 ATOM 1858 C CA . ALA A 0 238 . 8.958 -16.974 -0.970 1.00 76.54 238 A 1 ATOM 1859 C C . ALA A 0 238 . 10.035 -15.948 -1.364 1.00 76.54 238 A 1 ATOM 1860 C CB . ALA A 0 238 . 8.132 -17.446 -2.176 1.00 76.54 238 A 1 ATOM 1861 O O . ALA A 0 238 . 11.225 -16.251 -1.277 1.00 76.54 238 A 1 ATOM 1862 N N . LEU A 0 239 . 9.640 -14.709 -1.679 1.00 72.63 239 A 1 ATOM 1863 C CA . LEU A 0 239 . 10.585 -13.615 -1.932 1.00 72.63 239 A 1 ATOM 1864 C C . LEU A 0 239 . 11.495 -13.325 -0.734 1.00 72.63 239 A 1 ATOM 1865 C CB . LEU A 0 239 . 9.814 -12.336 -2.270 1.00 72.63 239 A 1 ATOM 1866 O O . LEU A 0 239 . 12.683 -13.076 -0.927 1.00 72.63 239 A 1 ATOM 1867 C CG . LEU A 0 239 . 9.251 -12.278 -3.693 1.00 72.63 239 A 1 ATOM 1868 C CD1 . LEU A 0 239 . 8.512 -10.952 -3.806 1.00 72.63 239 A 1 ATOM 1869 C CD2 . LEU A 0 239 . 10.352 -12.306 -4.756 1.00 72.63 239 A 1 ATOM 1870 N N . ALA A 0 240 . 10.968 -13.387 0.492 1.00 70.12 240 A 1 ATOM 1871 C CA . ALA A 0 240 . 11.768 -13.212 1.705 1.00 70.12 240 A 1 ATOM 1872 C C . ALA A 0 240 . 12.782 -14.341 1.948 1.00 70.12 240 A 1 ATOM 1873 C CB . ALA A 0 240 . 10.828 -12.996 2.896 1.00 70.12 240 A 1 ATOM 1874 O O . ALA A 0 240 . 13.774 -14.146 2.648 1.00 70.12 240 A 1 ATOM 1875 N N . GLN A 0 241 . 12.574 -15.500 1.324 1.00 70.73 241 A 1 ATOM 1876 C CA . GLN A 0 241 . 13.517 -16.620 1.280 1.00 70.73 241 A 1 ATOM 1877 C C . GLN A 0 241 . 14.401 -16.602 0.017 1.00 70.73 241 A 1 ATOM 1878 C CB . GLN A 0 241 . 12.725 -17.930 1.433 1.00 70.73 241 A 1 ATOM 1879 O O . GLN A 0 241 . 15.150 -17.549 -0.217 1.00 70.73 241 A 1 ATOM 1880 C CG . GLN A 0 241 . 12.080 -18.037 2.827 1.00 70.73 241 A 1 ATOM 1881 C CD . GLN A 0 241 . 11.141 -19.229 2.974 1.00 70.73 241 A 1 ATOM 1882 N NE2 . GLN A 0 241 . 10.468 -19.348 4.098 1.00 70.73 241 A 1 ATOM 1883 O OE1 . GLN A 0 241 . 10.991 -20.083 2.118 1.00 70.73 241 A 1 ATOM 1884 N N . GLY A 0 242 . 14.327 -15.549 -0.808 1.00 68.84 242 A 1 ATOM 1885 C CA . GLY A 0 242 . 15.066 -15.432 -2.070 1.00 68.84 242 A 1 ATOM 1886 C C . GLY A 0 242 . 14.557 -16.340 -3.197 1.00 68.84 242 A 1 ATOM 1887 O O . GLY A 0 242 . 15.220 -16.465 -4.225 1.00 68.84 242 A 1 ATOM 1888 N N . MET A 0 243 . 13.395 -16.976 -3.025 1.00 66.53 243 A 1 ATOM 1889 C CA . MET A 0 243 . 12.775 -17.824 -4.043 1.00 66.53 243 A 1 ATOM 1890 C C . MET A 0 243 . 12.066 -16.962 -5.102 1.00 66.53 243 A 1 ATOM 1891 C CB . MET A 0 243 . 11.784 -18.807 -3.400 1.00 66.53 243 A 1 ATOM 1892 O O . MET A 0 243 . 11.445 -15.953 -4.755 1.00 66.53 243 A 1 ATOM 1893 C CG . MET A 0 243 . 12.439 -19.777 -2.413 1.00 66.53 243 A 1 ATOM 1894 S SD . MET A 0 243 . 13.499 -21.028 -3.187 1.00 66.53 243 A 1 ATOM 1895 C CE . MET A 0 243 . 14.130 -21.817 -1.683 1.00 66.53 243 A 1 ATOM 1896 N N . PRO A 0 244 . 12.105 -17.347 -6.392 1.00 68.17 244 A 1 ATOM 1897 C CA . PRO A 0 244 . 11.403 -16.620 -7.443 1.00 68.17 244 A 1 ATOM 1898 C C . PRO A 0 244 . 9.881 -16.714 -7.270 1.00 68.17 244 A 1 ATOM 1899 C CB . PRO A 0 244 . 11.871 -17.254 -8.758 1.00 68.17 244 A 1 ATOM 1900 O O . PRO A 0 244 . 9.352 -17.755 -6.871 1.00 68.17 244 A 1 ATOM 1901 C CG . PRO A 0 244 . 12.208 -18.690 -8.352 1.00 68.17 244 A 1 ATOM 1902 C CD . PRO A 0 244 . 12.766 -18.524 -6.939 1.00 68.17 244 A 1 ATOM 1903 N N . LEU A 0 245 . 9.172 -15.643 -7.640 1.00 63.95 245 A 1 ATOM 1904 C CA . LEU A 0 245 . 7.713 -15.661 -7.759 1.00 63.95 245 A 1 ATOM 1905 C C . LEU A 0 245 . 7.301 -16.717 -8.787 1.00 63.95 245 A 1 ATOM 1906 C CB . LEU A 0 245 . 7.178 -14.276 -8.168 1.00 63.95 245 A 1 ATOM 1907 O O . LEU A 0 245 . 7.729 -16.685 -9.942 1.00 63.95 245 A 1 ATOM 1908 C CG . LEU A 0 245 . 7.297 -13.205 -7.074 1.00 63.95 245 A 1 ATOM 1909 C CD1 . LEU A 0 245 . 6.888 -11.844 -7.632 1.00 63.95 245 A 1 ATOM 1910 C CD2 . LEU A 0 245 . 6.401 -13.521 -5.879 1.00 63.95 245 A 1 ATOM 1911 N N . ARG A 0 246 . 6.482 -17.675 -8.355 1.00 55.27 246 A 1 ATOM 1912 C CA . ARG A 0 246 . 6.049 -18.789 -9.195 1.00 55.27 246 A 1 ATOM 1913 C C . ARG A 0 246 . 4.799 -18.401 -9.966 1.00 55.27 246 A 1 ATOM 1914 C CB . ARG A 0 246 . 5.838 -20.044 -8.340 1.00 55.27 246 A 1 ATOM 1915 O O . ARG A 0 246 . 3.748 -18.189 -9.373 1.00 55.27 246 A 1 ATOM 1916 C CG . ARG A 0 246 . 7.171 -20.505 -7.732 1.00 55.27 246 A 1 ATOM 1917 C CD . ARG A 0 246 . 7.118 -21.959 -7.264 1.00 55.27 246 A 1 ATOM 1918 N NE . ARG A 0 246 . 7.565 -22.884 -8.320 1.00 55.27 246 A 1 ATOM 1919 N NH1 . ARG A 0 246 . 7.657 -24.733 -7.002 1.00 55.27 246 A 1 ATOM 1920 N NH2 . ARG A 0 246 . 8.323 -24.892 -9.108 1.00 55.27 246 A 1 ATOM 1921 C CZ . ARG A 0 246 . 7.844 -24.157 -8.148 1.00 55.27 246 A 1 ATOM 1922 N N . GLY A 0 247 . 4.905 -18.363 -11.292 1.00 51.48 247 A 1 ATOM 1923 C CA . GLY A 0 247 . 3.725 -18.338 -12.151 1.00 51.48 247 A 1 ATOM 1924 C C . GLY A 0 247 . 2.880 -19.614 -11.969 1.00 51.48 247 A 1 ATOM 1925 O O . GLY A 0 247 . 3.435 -20.665 -11.611 1.00 51.48 247 A 1 ATOM 1926 N N . PRO A 0 248 . 1.559 -19.559 -12.225 1.00 44.57 248 A 1 ATOM 1927 C CA . PRO A 0 248 . 0.689 -20.729 -12.144 1.00 44.57 248 A 1 ATOM 1928 C C . PRO A 0 248 . 1.230 -21.906 -12.970 1.00 44.57 248 A 1 ATOM 1929 C CB . PRO A 0 248 . -0.683 -20.257 -12.646 1.00 44.57 248 A 1 ATOM 1930 O O . PRO A 0 248 . 1.542 -21.754 -14.147 1.00 44.57 248 A 1 ATOM 1931 C CG . PRO A 0 248 . -0.677 -18.760 -12.341 1.00 44.57 248 A 1 ATOM 1932 C CD . PRO A 0 248 . 0.783 -18.375 -12.571 1.00 44.57 248 A 1 ATOM 1933 N N . GLY A 0 249 . 1.330 -23.088 -12.351 1.00 45.18 249 A 1 ATOM 1934 C CA . GLY A 0 249 . 1.683 -24.340 -13.036 1.00 45.18 249 A 1 ATOM 1935 C C . GLY A 0 249 . 3.074 -24.927 -12.759 1.00 45.18 249 A 1 ATOM 1936 O O . GLY A 0 249 . 3.368 -26.001 -13.277 1.00 45.18 249 A 1 ATOM 1937 N N . CYS A 0 250 . 3.929 -24.310 -11.931 1.00 40.77 250 A 1 ATOM 1938 C CA . CYS A 0 250 . 5.235 -24.897 -11.589 1.00 40.77 250 A 1 ATOM 1939 C C . CYS A 0 250 . 5.253 -25.597 -10.206 1.00 40.77 250 A 1 ATOM 1940 C CB . CYS A 0 250 . 6.367 -23.905 -11.909 1.00 40.77 250 A 1 ATOM 1941 O O . CYS A 0 250 . 4.981 -24.999 -9.167 1.00 40.77 250 A 1 ATOM 1942 S SG . CYS A 0 250 . 6.206 -22.294 -11.094 1.00 40.77 250 A 1 ATOM 1943 N N . MET A 0 251 . 5.571 -26.901 -10.208 1.00 41.62 251 A 1 ATOM 1944 C CA . MET A 0 251 . 5.346 -27.850 -9.098 1.00 41.62 251 A 1 ATOM 1945 C C . MET A 0 251 . 6.169 -27.552 -7.830 1.00 41.62 251 A 1 ATOM 1946 C CB . MET A 0 251 . 5.702 -29.271 -9.562 1.00 41.62 251 A 1 ATOM 1947 O O . MET A 0 251 . 7.363 -27.254 -7.963 1.00 41.62 251 A 1 ATOM 1948 C CG . MET A 0 251 . 4.839 -29.781 -10.718 1.00 41.62 251 A 1 ATOM 1949 S SD . MET A 0 251 . 5.354 -31.424 -11.278 1.00 41.62 251 A 1 ATOM 1950 C CE . MET A 0 251 . 4.074 -31.746 -12.518 1.00 41.62 251 A 1 ATOM 1951 N N . PRO A 0 252 . 5.601 -27.659 -6.606 1.00 52.55 252 A 1 ATOM 1952 C CA . PRO A 0 252 . 6.331 -27.435 -5.351 1.00 52.55 252 A 1 ATOM 1953 C C . PRO A 0 252 . 7.595 -28.308 -5.271 1.00 52.55 252 A 1 ATOM 1954 C CB . PRO A 0 252 . 5.348 -27.760 -4.220 1.00 52.55 252 A 1 ATOM 1955 O O . PRO A 0 252 . 7.572 -29.439 -5.760 1.00 52.55 252 A 1 ATOM 1956 C CG . PRO A 0 252 . 4.359 -28.721 -4.877 1.00 52.55 252 A 1 ATOM 1957 C CD . PRO A 0 252 . 4.278 -28.191 -6.308 1.00 52.55 252 A 1 ATOM 1958 N N . PRO A 0 253 . 8.706 -27.807 -4.693 1.00 51.27 253 A 1 ATOM 1959 C CA . PRO A 0 253 . 9.926 -28.596 -4.577 1.00 51.27 253 A 1 ATOM 1960 C C . PRO A 0 253 . 9.649 -29.846 -3.736 1.00 51.27 253 A 1 ATOM 1961 C CB . PRO A 0 253 . 10.966 -27.666 -3.939 1.00 51.27 253 A 1 ATOM 1962 O O . PRO A 0 253 . 9.314 -29.743 -2.556 1.00 51.27 253 A 1 ATOM 1963 C CG . PRO A 0 253 . 10.120 -26.664 -3.152 1.00 51.27 253 A 1 ATOM 1964 C CD . PRO A 0 253 . 8.859 -26.531 -4.008 1.00 51.27 253 A 1 ATOM 1965 N N . MET A 0 254 . 9.785 -31.023 -4.355 1.00 48.35 254 A 1 ATOM 1966 C CA . MET A 0 254 . 9.748 -32.304 -3.649 1.00 48.35 254 A 1 ATOM 1967 C C . MET A 0 254 . 10.762 -32.269 -2.505 1.00 48.35 254 A 1 ATOM 1968 C CB . MET A 0 254 . 10.061 -33.468 -4.607 1.00 48.35 254 A 1 ATOM 1969 O O . MET A 0 254 . 11.930 -31.930 -2.713 1.00 48.35 254 A 1 ATOM 1970 C CG . MET A 0 254 . 8.800 -34.171 -5.118 1.00 48.35 254 A 1 ATOM 1971 S SD . MET A 0 254 . 7.908 -35.082 -3.826 1.00 48.35 254 A 1 ATOM 1972 C CE . MET A 0 254 . 6.998 -36.272 -4.847 1.00 48.35 254 A 1 ATOM 1973 N N . GLY A 0 255 . 10.302 -32.589 -1.297 1.00 44.96 255 A 1 ATOM 1974 C CA . GLY A 0 255 . 11.114 -32.499 -0.091 1.00 44.96 255 A 1 ATOM 1975 C C . GLY A 0 255 . 12.212 -33.555 -0.075 1.00 44.96 255 A 1 ATOM 1976 O O . GLY A 0 255 . 11.985 -34.655 0.419 1.00 44.96 255 A 1 ATOM 1977 N N . TYR A 0 256 . 13.404 -33.203 -0.563 1.00 44.37 256 A 1 ATOM 1978 C CA . TYR A 0 256 . 14.625 -33.997 -0.405 1.00 44.37 256 A 1 ATOM 1979 C C . TYR A 0 256 . 15.103 -33.973 1.054 1.00 44.37 256 A 1 ATOM 1980 C CB . TYR A 0 256 . 15.698 -33.558 -1.415 1.00 44.37 256 A 1 ATOM 1981 O O . TYR A 0 256 . 16.072 -33.310 1.421 1.00 44.37 256 A 1 ATOM 1982 C CG . TYR A 0 256 . 15.579 -34.262 -2.753 1.00 44.37 256 A 1 ATOM 1983 C CD1 . TYR A 0 256 . 16.200 -35.515 -2.930 1.00 44.37 256 A 1 ATOM 1984 C CD2 . TYR A 0 256 . 14.837 -33.689 -3.805 1.00 44.37 256 A 1 ATOM 1985 C CE1 . TYR A 0 256 . 16.096 -36.188 -4.162 1.00 44.37 256 A 1 ATOM 1986 C CE2 . TYR A 0 256 . 14.731 -34.360 -5.039 1.00 44.37 256 A 1 ATOM 1987 O OH . TYR A 0 256 . 15.267 -36.264 -6.407 1.00 44.37 256 A 1 ATOM 1988 C CZ . TYR A 0 256 . 15.363 -35.611 -5.220 1.00 44.37 256 A 1 ATOM 1989 N N . ASN A 0 257 . 14.382 -34.715 1.889 1.00 50.04 257 A 1 ATOM 1990 C CA . ASN A 0 257 . 14.876 -35.277 3.134 1.00 50.04 257 A 1 ATOM 1991 C C . ASN A 0 257 . 15.175 -36.767 2.889 1.00 50.04 257 A 1 ATOM 1992 C CB . ASN A 0 257 . 13.837 -35.036 4.240 1.00 50.04 257 A 1 ATOM 1993 O O . ASN A 0 257 . 14.452 -37.417 2.137 1.00 50.04 257 A 1 ATOM 1994 C CG . ASN A 0 257 . 14.347 -35.421 5.617 1.00 50.04 257 A 1 ATOM 1995 N ND2 . ASN A 0 257 . 13.472 -35.535 6.586 1.00 50.04 257 A 1 ATOM 1996 O OD1 . ASN A 0 257 . 15.529 -35.612 5.848 1.00 50.04 257 A 1 ATOM 1997 N N . MET A 0 258 . 16.211 -37.296 3.543 1.00 46.86 258 A 1 ATOM 1998 C CA . MET A 0 258 . 16.957 -38.507 3.154 1.00 46.86 258 A 1 ATOM 1999 C C . MET A 0 258 . 17.735 -38.363 1.820 1.00 46.86 258 A 1 ATOM 2000 C CB . MET A 0 258 . 16.077 -39.775 3.126 1.00 46.86 258 A 1 ATOM 2001 O O . MET A 0 258 . 17.254 -37.779 0.857 1.00 46.86 258 A 1 ATOM 2002 C CG . MET A 0 258 . 15.188 -39.981 4.357 1.00 46.86 258 A 1 ATOM 2003 S SD . MET A 0 258 . 16.079 -40.200 5.920 1.00 46.86 258 A 1 ATOM 2004 C CE . MET A 0 258 . 14.678 -40.625 6.988 1.00 46.86 258 A 1 ATOM 2005 N N . GLY A 0 259 . 18.955 -38.894 1.688 1.00 42.48 259 A 1 ATOM 2006 C CA . GLY A 0 259 . 19.802 -39.453 2.748 1.00 42.48 259 A 1 ATOM 2007 C C . GLY A 0 259 . 20.917 -40.371 2.240 1.00 42.48 259 A 1 ATOM 2008 O O . GLY A 0 259 . 20.658 -41.532 1.961 1.00 42.48 259 A 1 ATOM 2009 N N . GLY A 0 260 . 22.162 -39.878 2.229 1.00 37.90 260 A 1 ATOM 2010 C CA . GLY A 0 260 . 23.377 -40.700 2.108 1.00 37.90 260 A 1 ATOM 2011 C C . GLY A 0 260 . 23.754 -41.165 0.686 1.00 37.90 260 A 1 ATOM 2012 O O . GLY A 0 260 . 23.023 -41.942 0.082 1.00 37.90 260 A 1 ATOM 2013 N N . PRO A 0 261 . 24.928 -40.774 0.153 1.00 43.12 261 A 1 ATOM 2014 C CA . PRO A 0 261 . 25.471 -41.359 -1.071 1.00 43.12 261 A 1 ATOM 2015 C C . PRO A 0 261 . 26.254 -42.645 -0.752 1.00 43.12 261 A 1 ATOM 2016 C CB . PRO A 0 261 . 26.356 -40.255 -1.657 1.00 43.12 261 A 1 ATOM 2017 O O . PRO A 0 261 . 27.373 -42.575 -0.244 1.00 43.12 261 A 1 ATOM 2018 C CG . PRO A 0 261 . 26.891 -39.522 -0.422 1.00 43.12 261 A 1 ATOM 2019 C CD . PRO A 0 261 . 25.784 -39.692 0.623 1.00 43.12 261 A 1 ATOM 2020 N N . TYR A 0 262 . 25.698 -43.822 -1.052 1.00 51.10 262 A 1 ATOM 2021 C CA . TYR A 0 262 . 26.418 -45.095 -0.913 1.00 51.10 262 A 1 ATOM 2022 C C . TYR A 0 262 . 25.993 -46.161 -1.938 1.00 51.10 262 A 1 ATOM 2023 C CB . TYR A 0 262 . 26.333 -45.612 0.537 1.00 51.10 262 A 1 ATOM 2024 O O . TYR A 0 262 . 24.835 -46.252 -2.323 1.00 51.10 262 A 1 ATOM 2025 C CG . TYR A 0 262 . 24.941 -45.816 1.111 1.00 51.10 262 A 1 ATOM 2026 C CD1 . TYR A 0 262 . 24.303 -44.758 1.789 1.00 51.10 262 A 1 ATOM 2027 C CD2 . TYR A 0 262 . 24.295 -47.064 0.997 1.00 51.10 262 A 1 ATOM 2028 C CE1 . TYR A 0 262 . 23.017 -44.935 2.336 1.00 51.10 262 A 1 ATOM 2029 C CE2 . TYR A 0 262 . 23.018 -47.251 1.562 1.00 51.10 262 A 1 ATOM 2030 O OH . TYR A 0 262 . 21.134 -46.365 2.750 1.00 51.10 262 A 1 ATOM 2031 C CZ . TYR A 0 262 . 22.374 -46.187 2.226 1.00 51.10 262 A 1 ATOM 2032 N N . MET A 0 263 . 26.973 -46.974 -2.346 1.00 48.89 263 A 1 ATOM 2033 C CA . MET A 0 263 . 26.857 -48.257 -3.059 1.00 48.89 263 A 1 ATOM 2034 C C . MET A 0 263 . 25.977 -48.320 -4.326 1.00 48.89 263 A 1 ATOM 2035 C CB . MET A 0 263 . 26.505 -49.385 -2.069 1.00 48.89 263 A 1 ATOM 2036 O O . MET A 0 263 . 24.908 -48.924 -4.329 1.00 48.89 263 A 1 ATOM 2037 C CG . MET A 0 263 . 27.403 -49.436 -0.824 1.00 48.89 263 A 1 ATOM 2038 S SD . MET A 0 263 . 29.191 -49.319 -1.124 1.00 48.89 263 A 1 ATOM 2039 C CE . MET A 0 263 . 29.785 -49.431 0.584 1.00 48.89 263 A 1 ATOM 2040 N N . MET A 0 264 . 26.535 -47.892 -5.466 1.00 46.34 264 A 1 ATOM 2041 C CA . MET A 0 264 . 26.265 -48.585 -6.739 1.00 46.34 264 A 1 ATOM 2042 C C . MET A 0 264 . 27.016 -49.929 -6.737 1.00 46.34 264 A 1 ATOM 2043 C CB . MET A 0 264 . 26.646 -47.700 -7.944 1.00 46.34 264 A 1 ATOM 2044 O O . MET A 0 264 . 28.136 -50.030 -7.236 1.00 46.34 264 A 1 ATOM 2045 C CG . MET A 0 264 . 25.461 -46.869 -8.446 1.00 46.34 264 A 1 ATOM 2046 S SD . MET A 0 264 . 24.203 -47.854 -9.309 1.00 46.34 264 A 1 ATOM 2047 C CE . MET A 0 264 . 23.068 -46.547 -9.842 1.00 46.34 264 A 1 ATOM 2048 N N . GLY A 0 265 . 26.425 -50.942 -6.099 1.00 44.09 265 A 1 ATOM 2049 C CA . GLY A 0 265 . 26.904 -52.326 -6.140 1.00 44.09 265 A 1 ATOM 2050 C C . GLY A 0 265 . 26.374 -53.055 -7.377 1.00 44.09 265 A 1 ATOM 2051 O O . GLY A 0 265 . 25.188 -52.959 -7.679 1.00 44.09 265 A 1 ATOM 2052 N N . GLY A 0 266 . 27.247 -53.764 -8.097 1.00 47.28 266 A 1 ATOM 2053 C CA . GLY A 0 266 . 26.870 -54.613 -9.234 1.00 47.28 266 A 1 ATOM 2054 C C . GLY A 0 266 . 26.654 -56.080 -8.839 1.00 47.28 266 A 1 ATOM 2055 O O . GLY A 0 266 . 27.207 -56.538 -7.841 1.00 47.28 266 A 1 ATOM 2056 N N . GLY A 0 267 . 25.899 -56.812 -9.665 1.00 44.52 267 A 1 ATOM 2057 C CA . GLY A 0 267 . 25.374 -58.154 -9.367 1.00 44.52 267 A 1 ATOM 2058 C C . GLY A 0 267 . 23.950 -58.056 -8.796 1.00 44.52 267 A 1 ATOM 2059 O O . GLY A 0 267 . 23.683 -57.191 -7.972 1.00 44.52 267 A 1 ATOM 2060 N N . ASP A 0 268 . 22.973 -58.850 -9.231 1.00 45.34 268 A 1 ATOM 2061 C CA . ASP A 0 268 . 23.073 -60.236 -9.716 1.00 45.34 268 A 1 ATOM 2062 C C . ASP A 0 268 . 22.178 -60.537 -10.950 1.00 45.34 268 A 1 ATOM 2063 C CB . ASP A 0 268 . 22.692 -61.117 -8.512 1.00 45.34 268 A 1 ATOM 2064 O O . ASP A 0 268 . 21.350 -59.713 -11.344 1.00 45.34 268 A 1 ATOM 2065 C CG . ASP A 0 268 . 22.956 -62.601 -8.746 1.00 45.34 268 A 1 ATOM 2066 O OD1 . ASP A 0 268 . 22.183 -63.412 -8.200 1.00 45.34 268 A 1 ATOM 2067 O OD2 . ASP A 0 268 . 23.914 -62.890 -9.500 1.00 45.34 268 A 1 ATOM 2068 N N . MET A 0 269 . 22.342 -61.711 -11.577 1.00 49.04 269 A 1 ATOM 2069 C CA . MET A 0 269 . 21.540 -62.185 -12.720 1.00 49.04 269 A 1 ATOM 2070 C C . MET A 0 269 . 20.507 -63.256 -12.310 1.00 49.04 269 A 1 ATOM 2071 C CB . MET A 0 269 . 22.454 -62.770 -13.814 1.00 49.04 269 A 1 ATOM 2072 O O . MET A 0 269 . 20.876 -64.383 -11.993 1.00 49.04 269 A 1 ATOM 2073 C CG . MET A 0 269 . 23.287 -61.740 -14.583 1.00 49.04 269 A 1 ATOM 2074 S SD . MET A 0 269 . 24.231 -62.497 -15.941 1.00 49.04 269 A 1 ATOM 2075 C CE . MET A 0 269 . 24.905 -61.024 -16.748 1.00 49.04 269 A 1 ATOM 2076 N N . GLY A 0 270 . 19.207 -62.952 -12.431 1.00 47.55 270 A 1 ATOM 2077 C CA . GLY A 0 270 . 18.092 -63.900 -12.233 1.00 47.55 270 A 1 ATOM 2078 C C . GLY A 0 270 . 17.153 -63.960 -13.459 1.00 47.55 270 A 1 ATOM 2079 O O . GLY A 0 270 . 16.861 -62.899 -14.014 1.00 47.55 270 A 1 ATOM 2080 N N . PRO A 0 271 . 16.708 -65.144 -13.941 1.00 55.89 271 A 1 ATOM 2081 C CA . PRO A 0 271 . 16.227 -65.295 -15.323 1.00 55.89 271 A 1 ATOM 2082 C C . PRO A 0 271 . 14.699 -65.241 -15.545 1.00 55.89 271 A 1 ATOM 2083 C CB . PRO A 0 271 . 16.815 -66.637 -15.771 1.00 55.89 271 A 1 ATOM 2084 O O . PRO A 0 271 . 13.889 -65.191 -14.625 1.00 55.89 271 A 1 ATOM 2085 C CG . PRO A 0 271 . 16.688 -67.472 -14.502 1.00 55.89 271 A 1 ATOM 2086 C CD . PRO A 0 271 . 17.024 -66.464 -13.402 1.00 55.89 271 A 1 ATOM 2087 N N . MET A 0 272 . 14.330 -65.270 -16.832 1.00 49.87 272 A 1 ATOM 2088 C CA . MET A 0 272 . 12.979 -65.122 -17.390 1.00 49.87 272 A 1 ATOM 2089 C C . MET A 0 272 . 11.979 -66.256 -17.091 1.00 49.87 272 A 1 ATOM 2090 C CB . MET A 0 272 . 13.088 -65.083 -18.926 1.00 49.87 272 A 1 ATOM 2091 O O . MET A 0 272 . 12.321 -67.436 -17.128 1.00 49.87 272 A 1 ATOM 2092 C CG . MET A 0 272 . 13.834 -63.886 -19.513 1.00 49.87 272 A 1 ATOM 2093 S SD . MET A 0 272 . 13.977 -64.033 -21.316 1.00 49.87 272 A 1 ATOM 2094 C CE . MET A 0 272 . 14.448 -62.339 -21.741 1.00 49.87 272 A 1 ATOM 2095 N N . GLY A 0 273 . 10.698 -65.875 -17.046 1.00 45.55 273 A 1 ATOM 2096 C CA . GLY A 0 273 . 9.529 -66.696 -17.393 1.00 45.55 273 A 1 ATOM 2097 C C . GLY A 0 273 . 8.236 -65.883 -17.205 1.00 45.55 273 A 1 ATOM 2098 O O . GLY A 0 273 . 8.128 -65.168 -16.218 1.00 45.55 273 A 1 ATOM 2099 N N . GLY A 0 274 . 7.235 -65.891 -18.093 1.00 45.14 274 A 1 ATOM 2100 C CA . GLY A 0 274 . 7.110 -66.499 -19.426 1.00 45.14 274 A 1 ATOM 2101 C C . GLY A 0 274 . 5.769 -66.093 -20.085 1.00 45.14 274 A 1 ATOM 2102 O O . GLY A 0 274 . 4.914 -65.526 -19.414 1.00 45.14 274 A 1 ATOM 2103 N N . GLY A 0 275 . 5.579 -66.390 -21.380 1.00 45.39 275 A 1 ATOM 2104 C CA . GLY A 0 275 . 4.385 -66.014 -22.171 1.00 45.39 275 A 1 ATOM 2105 C C . GLY A 0 275 . 4.590 -64.703 -22.953 1.00 45.39 275 A 1 ATOM 2106 O O . GLY A 0 275 . 4.618 -63.636 -22.357 1.00 45.39 275 A 1 ATOM 2107 N N . MET A 0 276 . 4.930 -64.683 -24.249 1.00 50.41 276 A 1 ATOM 2108 C CA . MET A 0 276 . 4.259 -65.216 -25.457 1.00 50.41 276 A 1 ATOM 2109 C C . MET A 0 276 . 2.942 -64.507 -25.832 1.00 50.41 276 A 1 ATOM 2110 C CB . MET A 0 276 . 4.128 -66.746 -25.560 1.00 50.41 276 A 1 ATOM 2111 O O . MET A 0 276 . 1.873 -64.844 -25.339 1.00 50.41 276 A 1 ATOM 2112 C CG . MET A 0 276 . 5.475 -67.464 -25.674 1.00 50.41 276 A 1 ATOM 2113 S SD . MET A 0 276 . 5.296 -69.252 -25.920 1.00 50.41 276 A 1 ATOM 2114 C CE . MET A 0 276 . 6.506 -69.547 -27.238 1.00 50.41 276 A 1 ATOM 2115 N N . GLY A 0 277 . 3.054 -63.592 -26.801 1.00 48.04 277 A 1 ATOM 2116 C CA . GLY A 0 277 . 1.979 -62.946 -27.565 1.00 48.04 277 A 1 ATOM 2117 C C . GLY A 0 277 . 2.615 -62.275 -28.802 1.00 48.04 277 A 1 ATOM 2118 O O . GLY A 0 277 . 3.419 -61.368 -28.598 1.00 48.04 277 A 1 ATOM 2119 N N . PRO A 0 278 . 2.409 -62.768 -30.044 1.00 60.15 278 A 1 ATOM 2120 C CA . PRO A 0 278 . 3.324 -62.485 -31.165 1.00 60.15 278 A 1 ATOM 2121 C C . PRO A 0 278 . 2.810 -61.472 -32.215 1.00 60.15 278 A 1 ATOM 2122 C CB . PRO A 0 278 . 3.543 -63.872 -31.783 1.00 60.15 278 A 1 ATOM 2123 O O . PRO A 0 278 . 1.675 -61.017 -32.147 1.00 60.15 278 A 1 ATOM 2124 C CG . PRO A 0 278 . 2.145 -64.481 -31.699 1.00 60.15 278 A 1 ATOM 2125 C CD . PRO A 0 278 . 1.624 -63.960 -30.359 1.00 60.15 278 A 1 ATOM 2126 N N . MET A 0 279 . 3.646 -61.252 -33.250 1.00 48.44 279 A 1 ATOM 2127 C CA . MET A 0 279 . 3.491 -60.357 -34.424 1.00 48.44 279 A 1 ATOM 2128 C C . MET A 0 279 . 3.727 -58.862 -34.112 1.00 48.44 279 A 1 ATOM 2129 C CB . MET A 0 279 . 2.147 -60.581 -35.156 1.00 48.44 279 A 1 ATOM 2130 O O . MET A 0 279 . 3.203 -58.350 -33.134 1.00 48.44 279 A 1 ATOM 2131 C CG . MET A 0 279 . 1.838 -62.054 -35.466 1.00 48.44 279 A 1 ATOM 2132 S SD . MET A 0 279 . 0.294 -62.310 -36.381 1.00 48.44 279 A 1 ATOM 2133 C CE . MET A 0 279 . 0.280 -64.119 -36.486 1.00 48.44 279 A 1 ATOM 2134 N N . GLY A 0 280 . 4.495 -58.078 -34.883 1.00 44.99 280 A 1 ATOM 2135 C CA . GLY A 0 280 . 5.304 -58.318 -36.099 1.00 44.99 280 A 1 ATOM 2136 C C . GLY A 0 280 . 5.305 -57.046 -36.980 1.00 44.99 280 A 1 ATOM 2137 O O . GLY A 0 280 . 4.321 -56.322 -36.953 1.00 44.99 280 A 1 ATOM 2138 N N . GLY A 0 281 . 6.321 -56.668 -37.767 1.00 45.72 281 A 1 ATOM 2139 C CA . GLY A 0 281 . 7.684 -57.172 -38.010 1.00 45.72 281 A 1 ATOM 2140 C C . GLY A 0 281 . 8.401 -56.246 -39.031 1.00 45.72 281 A 1 ATOM 2141 O O . GLY A 0 281 . 7.734 -55.437 -39.666 1.00 45.72 281 A 1 ATOM 2142 N N . GLY A 0 282 . 9.731 -56.348 -39.204 1.00 45.03 282 A 1 ATOM 2143 C CA . GLY A 0 282 . 10.521 -55.447 -40.082 1.00 45.03 282 A 1 ATOM 2144 C C . GLY A 0 282 . 11.017 -54.178 -39.357 1.00 45.03 282 A 1 ATOM 2145 O O . GLY A 0 282 . 10.219 -53.295 -39.083 1.00 45.03 282 A 1 ATOM 2146 N N . MET A 0 283 . 12.275 -53.996 -38.923 1.00 48.79 283 A 1 ATOM 2147 C CA . MET A 0 283 . 13.568 -54.658 -39.194 1.00 48.79 283 A 1 ATOM 2148 C C . MET A 0 283 . 14.273 -54.174 -40.482 1.00 48.79 283 A 1 ATOM 2149 C CB . MET A 0 283 . 13.463 -56.193 -39.066 1.00 48.79 283 A 1 ATOM 2150 O O . MET A 0 283 . 13.865 -54.528 -41.581 1.00 48.79 283 A 1 ATOM 2151 C CG . MET A 0 283 . 14.707 -56.883 -38.509 1.00 48.79 283 A 1 ATOM 2152 S SD . MET A 0 283 . 14.402 -58.652 -38.245 1.00 48.79 283 A 1 ATOM 2153 C CE . MET A 0 283 . 15.954 -59.147 -37.456 1.00 48.79 283 A 1 ATOM 2154 N N . GLY A 0 284 . 15.360 -53.396 -40.329 1.00 44.70 284 A 1 ATOM 2155 C CA . GLY A 0 284 . 16.233 -52.944 -41.431 1.00 44.70 284 A 1 ATOM 2156 C C . GLY A 0 284 . 17.251 -51.843 -41.052 1.00 44.70 284 A 1 ATOM 2157 O O . GLY A 0 284 . 16.944 -50.669 -41.240 1.00 44.70 284 A 1 ATOM 2158 N N . PRO A 0 285 . 18.443 -52.181 -40.510 1.00 52.72 285 A 1 ATOM 2159 C CA . PRO A 0 285 . 19.469 -51.209 -40.100 1.00 52.72 285 A 1 ATOM 2160 C C . PRO A 0 285 . 20.733 -51.177 -40.994 1.00 52.72 285 A 1 ATOM 2161 C CB . PRO A 0 285 . 19.829 -51.665 -38.685 1.00 52.72 285 A 1 ATOM 2162 O O . PRO A 0 285 . 21.119 -52.187 -41.579 1.00 52.72 285 A 1 ATOM 2163 C CG . PRO A 0 285 . 19.799 -53.192 -38.814 1.00 52.72 285 A 1 ATOM 2164 C CD . PRO A 0 285 . 18.736 -53.466 -39.885 1.00 52.72 285 A 1 ATOM 2165 N N . GLY A 0 286 . 21.440 -50.038 -41.005 1.00 45.17 286 A 1 ATOM 2166 C CA . GLY A 0 286 . 22.768 -49.837 -41.621 1.00 45.17 286 A 1 ATOM 2167 C C . GLY A 0 286 . 22.938 -48.409 -42.173 1.00 45.17 286 A 1 ATOM 2168 O O . GLY A 0 286 . 21.948 -47.791 -42.541 1.00 45.17 286 A 1 ATOM 2169 N N . GLY A 0 287 . 24.131 -47.805 -42.246 1.00 43.98 287 A 1 ATOM 2170 C CA . GLY A 0 287 . 25.465 -48.231 -41.795 1.00 43.98 287 A 1 ATOM 2171 C C . GLY A 0 287 . 26.546 -47.184 -42.163 1.00 43.98 287 A 1 ATOM 2172 O O . GLY A 0 287 . 26.284 -46.298 -42.969 1.00 43.98 287 A 1 ATOM 2173 N N . GLY A 0 288 . 27.756 -47.299 -41.594 1.00 45.29 288 A 1 ATOM 2174 C CA . GLY A 0 288 . 28.888 -46.362 -41.787 1.00 45.29 288 A 1 ATOM 2175 C C . GLY A 0 288 . 28.901 -45.227 -40.742 1.00 45.29 288 A 1 ATOM 2176 O O . GLY A 0 288 . 27.898 -44.547 -40.580 1.00 45.29 288 A 1 ATOM 2177 N N . MET A 0 289 . 29.895 -45.035 -39.861 1.00 51.47 289 A 1 ATOM 2178 C CA . MET A 0 289 . 31.376 -45.012 -39.947 1.00 51.47 289 A 1 ATOM 2179 C C . MET A 0 289 . 31.965 -43.731 -40.561 1.00 51.47 289 A 1 ATOM 2180 C CB . MET A 0 289 . 32.057 -46.251 -40.551 1.00 51.47 289 A 1 ATOM 2181 O O . MET A 0 289 . 31.774 -43.458 -41.739 1.00 51.47 289 A 1 ATOM 2182 C CG . MET A 0 289 . 31.854 -47.535 -39.745 1.00 51.47 289 A 1 ATOM 2183 S SD . MET A 0 289 . 32.810 -48.917 -40.424 1.00 51.47 289 A 1 ATOM 2184 C CE . MET A 0 289 . 33.154 -49.863 -38.918 1.00 51.47 289 A 1 ATOM 2185 N N . GLY A 0 290 . 32.764 -43.006 -39.763 1.00 47.48 290 A 1 ATOM 2186 C CA . GLY A 0 290 . 33.579 -41.868 -40.210 1.00 47.48 290 A 1 ATOM 2187 C C . GLY A 0 290 . 34.188 -41.023 -39.072 1.00 47.48 290 A 1 ATOM 2188 O O . GLY A 0 290 . 33.674 -39.942 -38.799 1.00 47.48 290 A 1 ATOM 2189 N N . PRO A 0 291 . 35.254 -41.480 -38.384 1.00 58.98 291 A 1 ATOM 2190 C CA . PRO A 0 291 . 35.990 -40.686 -37.391 1.00 58.98 291 A 1 ATOM 2191 C C . PRO A 0 291 . 37.261 -40.036 -37.976 1.00 58.98 291 A 1 ATOM 2192 C CB . PRO A 0 291 . 36.370 -41.723 -36.330 1.00 58.98 291 A 1 ATOM 2193 O O . PRO A 0 291 . 37.913 -40.666 -38.802 1.00 58.98 291 A 1 ATOM 2194 C CG . PRO A 0 291 . 36.676 -42.975 -37.164 1.00 58.98 291 A 1 ATOM 2195 C CD . PRO A 0 291 . 35.749 -42.853 -38.380 1.00 58.98 291 A 1 ATOM 2196 N N . MET A 0 292 . 37.686 -38.856 -37.485 1.00 51.66 292 A 1 ATOM 2197 C CA . MET A 0 292 . 39.108 -38.434 -37.394 1.00 51.66 292 A 1 ATOM 2198 C C . MET A 0 292 . 39.299 -37.045 -36.744 1.00 51.66 292 A 1 ATOM 2199 C CB . MET A 0 292 . 39.813 -38.418 -38.774 1.00 51.66 292 A 1 ATOM 2200 O O . MET A 0 292 . 38.467 -36.165 -36.925 1.00 51.66 292 A 1 ATOM 2201 C CG . MET A 0 292 . 40.798 -39.593 -38.886 1.00 51.66 292 A 1 ATOM 2202 S SD . MET A 0 292 . 41.606 -39.757 -40.496 1.00 51.66 292 A 1 ATOM 2203 C CE . MET A 0 292 . 42.160 -41.479 -40.371 1.00 51.66 292 A 1 ATOM 2204 N N . GLY A 0 293 . 40.447 -36.844 -36.072 1.00 43.98 293 A 1 ATOM 2205 C CA . GLY A 0 293 . 41.004 -35.532 -35.678 1.00 43.98 293 A 1 ATOM 2206 C C . GLY A 0 293 . 40.396 -34.865 -34.424 1.00 43.98 293 A 1 ATOM 2207 O O . GLY A 0 293 . 39.197 -34.640 -34.367 1.00 43.98 293 A 1 ATOM 2208 N N . GLY A 0 294 . 41.134 -34.472 -33.376 1.00 45.76 294 A 1 ATOM 2209 C CA . GLY A 0 294 . 42.545 -34.715 -33.029 1.00 45.76 294 A 1 ATOM 2210 C C . GLY A 0 294 . 43.356 -33.433 -32.770 1.00 45.76 294 A 1 ATOM 2211 O O . GLY A 0 294 . 43.591 -32.673 -33.701 1.00 45.76 294 A 1 ATOM 2212 N N . GLY A 0 295 . 43.845 -33.235 -31.533 1.00 48.78 295 A 1 ATOM 2213 C CA . GLY A 0 295 . 44.852 -32.208 -31.196 1.00 48.78 295 A 1 ATOM 2214 C C . GLY A 0 295 . 44.574 -31.373 -29.929 1.00 48.78 295 A 1 ATOM 2215 O O . GLY A 0 295 . 43.766 -30.450 -29.985 1.00 48.78 295 A 1 ATOM 2216 N N . PRO A 0 296 . 45.257 -31.639 -28.796 1.00 53.14 296 A 1 ATOM 2217 C CA . PRO A 0 296 . 45.233 -30.797 -27.594 1.00 53.14 296 A 1 ATOM 2218 C C . PRO A 0 296 . 46.519 -29.959 -27.415 1.00 53.14 296 A 1 ATOM 2219 C CB . PRO A 0 296 . 45.087 -31.811 -26.458 1.00 53.14 296 A 1 ATOM 2220 O O . PRO A 0 296 . 47.603 -30.401 -27.789 1.00 53.14 296 A 1 ATOM 2221 C CG . PRO A 0 296 . 45.956 -32.979 -26.937 1.00 53.14 296 A 1 ATOM 2222 C CD . PRO A 0 296 . 45.857 -32.927 -28.468 1.00 53.14 296 A 1 ATOM 2223 N N . VAL A 0 297 . 46.433 -28.801 -26.746 1.00 56.18 297 A 1 ATOM 2224 C CA . VAL A 0 297 . 47.603 -28.026 -26.264 1.00 56.18 297 A 1 ATOM 2225 C C . VAL A 0 297 . 47.291 -27.277 -24.954 1.00 56.18 297 A 1 ATOM 2226 C CB . VAL A 0 297 . 48.149 -27.006 -27.298 1.00 56.18 297 A 1 ATOM 2227 O O . VAL A 0 297 . 46.370 -26.462 -24.938 1.00 56.18 297 A 1 ATOM 2228 C CG1 . VAL A 0 297 . 49.368 -27.567 -28.037 1.00 56.18 297 A 1 ATOM 2229 C CG2 . VAL A 0 297 . 47.123 -26.521 -28.331 1.00 56.18 297 A 1 ATOM 2230 N N . PRO A 0 298 . 48.042 -27.518 -23.856 1.00 49.68 298 A 1 ATOM 2231 C CA . PRO A 0 298 . 47.890 -26.793 -22.591 1.00 49.68 298 A 1 ATOM 2232 C C . PRO A 0 298 . 49.132 -25.973 -22.174 1.00 49.68 298 A 1 ATOM 2233 C CB . PRO A 0 298 . 47.635 -27.916 -21.584 1.00 49.68 298 A 1 ATOM 2234 O O . PRO A 0 298 . 50.265 -26.335 -22.475 1.00 49.68 298 A 1 ATOM 2235 C CG . PRO A 0 298 . 48.590 -29.015 -22.063 1.00 49.68 298 A 1 ATOM 2236 C CD . PRO A 0 298 . 48.683 -28.801 -23.579 1.00 49.68 298 A 1 ATOM 2237 N N . GLY A 0 299 . 48.920 -24.955 -21.328 1.00 42.59 299 A 1 ATOM 2238 C CA . GLY A 0 299 . 49.955 -24.393 -20.441 1.00 42.59 299 A 1 ATOM 2239 C C . GLY A 0 299 . 50.486 -22.996 -20.799 1.00 42.59 299 A 1 ATOM 2240 O O . GLY A 0 299 . 50.798 -22.703 -21.945 1.00 42.59 299 A 1 ATOM 2241 N N . GLY A 0 300 . 50.623 -22.129 -19.784 1.00 45.94 300 A 1 ATOM 2242 C CA . GLY A 0 300 . 51.129 -20.758 -19.956 1.00 45.94 300 A 1 ATOM 2243 C C . GLY A 0 300 . 51.026 -19.874 -18.704 1.00 45.94 300 A 1 ATOM 2244 O O . GLY A 0 300 . 50.265 -18.911 -18.687 1.00 45.94 300 A 1 ATOM 2245 N N . ARG A 0 301 . 51.770 -20.184 -17.629 1.00 43.82 301 A 1 ATOM 2246 C CA . ARG A 0 301 . 51.893 -19.297 -16.447 1.00 43.82 301 A 1 ATOM 2247 C C . ARG A 0 301 . 53.067 -18.319 -16.622 1.00 43.82 301 A 1 ATOM 2248 C CB . ARG A 0 301 . 52.085 -20.115 -15.152 1.00 43.82 301 A 1 ATOM 2249 O O . ARG A 0 301 . 54.199 -18.768 -16.753 1.00 43.82 301 A 1 ATOM 2250 C CG . ARG A 0 301 . 50.794 -20.683 -14.537 1.00 43.82 301 A 1 ATOM 2251 C CD . ARG A 0 301 . 51.138 -21.441 -13.240 1.00 43.82 301 A 1 ATOM 2252 N NE . ARG A 0 301 . 49.940 -21.827 -12.463 1.00 43.82 301 A 1 ATOM 2253 N NH1 . ARG A 0 301 . 50.998 -23.136 -10.890 1.00 43.82 301 A 1 ATOM 2254 N NH2 . ARG A 0 301 . 48.798 -22.823 -10.754 1.00 43.82 301 A 1 ATOM 2255 C CZ . ARG A 0 301 . 49.918 -22.589 -11.378 1.00 43.82 301 A 1 ATOM 2256 N N . GLY A 0 302 . 52.813 -17.010 -16.518 1.00 44.93 302 A 1 ATOM 2257 C CA . GLY A 0 302 . 53.824 -15.936 -16.433 1.00 44.93 302 A 1 ATOM 2258 C C . GLY A 0 302 . 53.689 -15.120 -15.134 1.00 44.93 302 A 1 ATOM 2259 O O . GLY A 0 302 . 52.623 -15.136 -14.518 1.00 44.93 302 A 1 ATOM 2260 N N . ARG A 0 303 . 54.760 -14.457 -14.658 1.00 45.25 303 A 1 ATOM 2261 C CA . ARG A 0 303 . 54.861 -14.007 -13.248 1.00 45.25 303 A 1 ATOM 2262 C C . ARG A 0 303 . 55.534 -12.625 -13.052 1.00 45.25 303 A 1 ATOM 2263 C CB . ARG A 0 303 . 55.609 -15.130 -12.482 1.00 45.25 303 A 1 ATOM 2264 O O . ARG A 0 303 . 56.753 -12.541 -13.089 1.00 45.25 303 A 1 ATOM 2265 C CG . ARG A 0 303 . 55.215 -15.312 -11.008 1.00 45.25 303 A 1 ATOM 2266 C CD . ARG A 0 303 . 56.145 -16.359 -10.366 1.00 45.25 303 A 1 ATOM 2267 N NE . ARG A 0 303 . 55.717 -16.765 -9.008 1.00 45.25 303 A 1 ATOM 2268 N NH1 . ARG A 0 303 . 57.707 -17.712 -8.338 1.00 45.25 303 A 1 ATOM 2269 N NH2 . ARG A 0 303 . 55.951 -17.778 -6.973 1.00 45.25 303 A 1 ATOM 2270 C CZ . ARG A 0 303 . 56.457 -17.412 -8.118 1.00 45.25 303 A 1 ATOM 2271 N N . GLY A 0 304 . 54.749 -11.601 -12.684 1.00 43.76 304 A 1 ATOM 2272 C CA . GLY A 0 304 . 55.201 -10.355 -12.012 1.00 43.76 304 A 1 ATOM 2273 C C . GLY A 0 304 . 56.135 -9.409 -12.801 1.00 43.76 304 A 1 ATOM 2274 O O . GLY A 0 304 . 56.285 -9.602 -14.004 1.00 43.76 304 A 1 ATOM 2275 N N . PRO A 0 305 . 56.788 -8.413 -12.142 1.00 54.47 305 A 1 ATOM 2276 C CA . PRO A 0 305 . 56.699 -8.031 -10.720 1.00 54.47 305 A 1 ATOM 2277 C C . PRO A 0 305 . 56.477 -6.509 -10.439 1.00 54.47 305 A 1 ATOM 2278 C CB . PRO A 0 305 . 58.070 -8.480 -10.205 1.00 54.47 305 A 1 ATOM 2279 O O . PRO A 0 305 . 56.254 -5.704 -11.333 1.00 54.47 305 A 1 ATOM 2280 C CG . PRO A 0 305 . 59.003 -8.022 -11.332 1.00 54.47 305 A 1 ATOM 2281 C CD . PRO A 0 305 . 58.116 -8.002 -12.587 1.00 54.47 305 A 1 ATOM 2282 N N . ARG A 0 306 . 56.534 -6.132 -9.148 1.00 44.17 306 A 1 ATOM 2283 C CA . ARG A 0 306 . 56.404 -4.771 -8.566 1.00 44.17 306 A 1 ATOM 2284 C C . ARG A 0 306 . 57.454 -3.736 -9.031 1.00 44.17 306 A 1 ATOM 2285 C CB . ARG A 0 306 . 56.680 -4.869 -7.050 1.00 44.17 306 A 1 ATOM 2286 O O . ARG A 0 306 . 58.636 -4.056 -9.037 1.00 44.17 306 A 1 ATOM 2287 C CG . ARG A 0 306 . 55.702 -5.617 -6.137 1.00 44.17 306 A 1 ATOM 2288 C CD . ARG A 0 306 . 56.450 -5.828 -4.805 1.00 44.17 306 A 1 ATOM 2289 N NE . ARG A 0 306 . 55.567 -6.101 -3.656 1.00 44.17 306 A 1 ATOM 2290 N NH1 . ARG A 0 306 . 57.216 -6.792 -2.203 1.00 44.17 306 A 1 ATOM 2291 N NH2 . ARG A 0 306 . 55.137 -6.520 -1.456 1.00 44.17 306 A 1 ATOM 2292 C CZ . ARG A 0 306 . 55.975 -6.471 -2.451 1.00 44.17 306 A 1 ATOM 2293 N N . SER A 0 307 . 57.044 -2.462 -9.089 1.00 48.07 307 A 1 ATOM 2294 C CA . SER A 0 307 . 57.612 -1.310 -8.332 1.00 48.07 307 A 1 ATOM 2295 C C . SER A 0 307 . 56.582 -0.157 -8.393 1.00 48.07 307 A 1 ATOM 2296 C CB . SER A 0 307 . 58.959 -0.861 -8.909 1.00 48.07 307 A 1 ATOM 2297 O O . SER A 0 307 . 55.931 -0.028 -9.421 1.00 48.07 307 A 1 ATOM 2298 O OG . SER A 0 307 . 59.666 -0.163 -7.903 1.00 48.07 307 A 1 ATOM 2299 N N . GLY A 0 308 . 56.181 0.545 -7.322 1.00 44.08 308 A 1 ATOM 2300 C CA . GLY A 0 308 . 56.907 1.636 -6.638 1.00 44.08 308 A 1 ATOM 2301 C C . GLY A 0 308 . 56.399 3.009 -7.149 1.00 44.08 308 A 1 ATOM 2302 O O . GLY A 0 308 . 56.150 3.131 -8.338 1.00 44.08 308 A 1 ATOM 2303 N N . GLY A 0 309 . 56.174 4.069 -6.360 1.00 44.83 309 A 1 ATOM 2304 C CA . GLY A 0 309 . 56.172 4.228 -4.898 1.00 44.83 309 A 1 ATOM 2305 C C . GLY A 0 309 . 55.931 5.700 -4.480 1.00 44.83 309 A 1 ATOM 2306 O O . GLY A 0 309 . 56.276 6.609 -5.225 1.00 44.83 309 A 1 ATOM 2307 N N . GLY A 0 310 . 55.377 5.923 -3.277 1.00 43.79 310 A 1 ATOM 2308 C CA . GLY A 0 310 . 55.231 7.240 -2.622 1.00 43.79 310 A 1 ATOM 2309 C C . GLY A 0 310 . 54.072 8.149 -3.094 1.00 43.79 310 A 1 ATOM 2310 O O . GLY A 0 310 . 53.459 7.880 -4.119 1.00 43.79 310 A 1 ATOM 2311 N N . MET A 0 311 . 53.736 9.263 -2.420 1.00 50.57 311 A 1 ATOM 2312 C CA . MET A 0 311 . 53.616 9.549 -0.967 1.00 50.57 311 A 1 ATOM 2313 C C . MET A 0 311 . 53.160 11.015 -0.767 1.00 50.57 311 A 1 ATOM 2314 C CB . MET A 0 311 . 54.947 9.376 -0.193 1.00 50.57 311 A 1 ATOM 2315 O O . MET A 0 311 . 53.794 11.899 -1.324 1.00 50.57 311 A 1 ATOM 2316 C CG . MET A 0 311 . 54.874 8.241 0.838 1.00 50.57 311 A 1 ATOM 2317 S SD . MET A 0 311 . 56.492 7.798 1.523 1.00 50.57 311 A 1 ATOM 2318 C CE . MET A 0 311 . 56.046 6.390 2.572 1.00 50.57 311 A 1 ATOM 2319 N N . MET A 0 312 . 52.168 11.263 0.108 1.00 49.62 312 A 1 ATOM 2320 C CA . MET A 0 312 . 51.745 12.600 0.610 1.00 49.62 312 A 1 ATOM 2321 C C . MET A 0 312 . 51.206 13.599 -0.456 1.00 49.62 312 A 1 ATOM 2322 C CB . MET A 0 312 . 52.878 13.220 1.461 1.00 49.62 312 A 1 ATOM 2323 O O . MET A 0 312 . 51.442 13.449 -1.645 1.00 49.62 312 A 1 ATOM 2324 C CG . MET A 0 312 . 53.369 12.287 2.581 1.00 49.62 312 A 1 ATOM 2325 S SD . MET A 0 312 . 54.712 12.963 3.590 1.00 49.62 312 A 1 ATOM 2326 C CE . MET A 0 312 . 55.066 11.539 4.654 1.00 49.62 312 A 1 ATOM 2327 N N . GLY A 0 313 . 50.423 14.634 -0.122 1.00 40.20 313 A 1 ATOM 2328 C CA . GLY A 0 313 . 49.683 14.900 1.121 1.00 40.20 313 A 1 ATOM 2329 C C . GLY A 0 313 . 49.557 16.397 1.458 1.00 40.20 313 A 1 ATOM 2330 O O . GLY A 0 313 . 50.570 17.076 1.551 1.00 40.20 313 A 1 ATOM 2331 N N . GLY A 0 314 . 48.335 16.875 1.743 1.00 40.44 314 A 1 ATOM 2332 C CA . GLY A 0 314 . 48.101 18.125 2.491 1.00 40.44 314 A 1 ATOM 2333 C C . GLY A 0 314 . 47.518 19.332 1.729 1.00 40.44 314 A 1 ATOM 2334 O O . GLY A 0 314 . 48.127 19.846 0.806 1.00 40.44 314 A 1 ATOM 2335 N N . ASN A 0 315 . 46.380 19.809 2.248 1.00 43.76 315 A 1 ATOM 2336 C CA . ASN A 0 315 . 45.854 21.186 2.301 1.00 43.76 315 A 1 ATOM 2337 C C . ASN A 0 315 . 45.601 22.053 1.038 1.00 43.76 315 A 1 ATOM 2338 C CB . ASN A 0 315 . 46.613 21.965 3.394 1.00 43.76 315 A 1 ATOM 2339 O O . ASN A 0 315 . 46.385 22.168 0.107 1.00 43.76 315 A 1 ATOM 2340 C CG . ASN A 0 315 . 46.402 21.400 4.791 1.00 43.76 315 A 1 ATOM 2341 N ND2 . ASN A 0 315 . 46.978 22.017 5.792 1.00 43.76 315 A 1 ATOM 2342 O OD1 . ASN A 0 315 . 45.722 20.407 5.005 1.00 43.76 315 A 1 ATOM 2343 N N . ALA A 0 316 . 44.482 22.778 1.135 1.00 44.25 316 A 1 ATOM 2344 C CA . ALA A 0 316 . 44.110 24.009 0.421 1.00 44.25 316 A 1 ATOM 2345 C C . ALA A 0 316 . 43.967 25.137 1.496 1.00 44.25 316 A 1 ATOM 2346 C CB . ALA A 0 316 . 42.807 23.655 -0.322 1.00 44.25 316 A 1 ATOM 2347 O O . ALA A 0 316 . 44.350 24.869 2.641 1.00 44.25 316 A 1 ATOM 2348 N N . PRO A 0 317 . 43.360 26.330 1.267 1.00 56.54 317 A 1 ATOM 2349 C CA . PRO A 0 317 . 42.862 26.972 0.041 1.00 56.54 317 A 1 ATOM 2350 C C . PRO A 0 317 . 43.404 28.429 -0.095 1.00 56.54 317 A 1 ATOM 2351 C CB . PRO A 0 317 . 41.345 26.907 0.286 1.00 56.54 317 A 1 ATOM 2352 O O . PRO A 0 317 . 44.543 28.672 0.282 1.00 56.54 317 A 1 ATOM 2353 C CG . PRO A 0 317 . 41.220 27.243 1.780 1.00 56.54 317 A 1 ATOM 2354 C CD . PRO A 0 317 . 42.614 26.962 2.353 1.00 56.54 317 A 1 ATOM 2355 N N . LEU A 0 318 . 42.562 29.387 -0.544 1.00 45.13 318 A 1 ATOM 2356 C CA . LEU A 0 318 . 42.795 30.848 -0.708 1.00 45.13 318 A 1 ATOM 2357 C C . LEU A 0 318 . 43.591 31.254 -1.972 1.00 45.13 318 A 1 ATOM 2358 C CB . LEU A 0 318 . 43.438 31.464 0.564 1.00 45.13 318 A 1 ATOM 2359 O O . LEU A 0 318 . 44.410 30.484 -2.452 1.00 45.13 318 A 1 ATOM 2360 C CG . LEU A 0 318 . 42.718 31.209 1.901 1.00 45.13 318 A 1 ATOM 2361 C CD1 . LEU A 0 318 . 43.626 31.593 3.068 1.00 45.13 318 A 1 ATOM 2362 C CD2 . LEU A 0 318 . 41.424 32.017 2.013 1.00 45.13 318 A 1 ATOM 2363 N N . ALA A 0 319 . 43.438 32.458 -2.549 1.00 47.90 319 A 1 ATOM 2364 C CA . ALA A 0 319 . 42.300 33.398 -2.624 1.00 47.90 319 A 1 ATOM 2365 C C . ALA A 0 319 . 42.601 34.485 -3.691 1.00 47.90 319 A 1 ATOM 2366 C CB . ALA A 0 319 . 42.051 34.110 -1.282 1.00 47.90 319 A 1 ATOM 2367 O O . ALA A 0 319 . 43.765 34.791 -3.916 1.00 47.90 319 A 1 ATOM 2368 N N . GLN A 0 320 . 41.558 35.129 -4.248 1.00 46.37 320 A 1 ATOM 2369 C CA . GLN A 0 320 . 41.623 36.292 -5.170 1.00 46.37 320 A 1 ATOM 2370 C C . GLN A 0 320 . 42.336 36.045 -6.534 1.00 46.37 320 A 1 ATOM 2371 C CB . GLN A 0 320 . 42.193 37.526 -4.428 1.00 46.37 320 A 1 ATOM 2372 O O . GLN A 0 320 . 43.107 35.113 -6.696 1.00 46.37 320 A 1 ATOM 2373 C CG . GLN A 0 320 . 41.346 37.970 -3.216 1.00 46.37 320 A 1 ATOM 2374 C CD . GLN A 0 320 . 42.002 39.073 -2.383 1.00 46.37 320 A 1 ATOM 2375 N NE2 . GLN A 0 320 . 41.265 39.736 -1.519 1.00 46.37 320 A 1 ATOM 2376 O OE1 . GLN A 0 320 . 43.179 39.363 -2.469 1.00 46.37 320 A 1 ATOM 2377 N N . GLY A 0 321 . 42.090 36.819 -7.601 1.00 41.92 321 A 1 ATOM 2378 C CA . GLY A 0 321 . 41.002 37.788 -7.796 1.00 41.92 321 A 1 ATOM 2379 C C . GLY A 0 321 . 41.348 39.010 -8.663 1.00 41.92 321 A 1 ATOM 2380 O O . GLY A 0 321 . 41.509 40.095 -8.113 1.00 41.92 321 A 1 ATOM 2381 N N . GLN A 0 322 . 41.397 38.863 -9.997 1.00 49.97 322 A 1 ATOM 2382 C CA . GLN A 0 322 . 41.261 39.944 -11.005 1.00 49.97 322 A 1 ATOM 2383 C C . GLN A 0 322 . 41.085 39.320 -12.411 1.00 49.97 322 A 1 ATOM 2384 C CB . GLN A 0 322 . 42.463 40.912 -10.925 1.00 49.97 322 A 1 ATOM 2385 O O . GLN A 0 322 . 41.742 38.337 -12.726 1.00 49.97 322 A 1 ATOM 2386 C CG . GLN A 0 322 . 42.034 42.247 -10.283 1.00 49.97 322 A 1 ATOM 2387 C CD . GLN A 0 322 . 43.167 42.956 -9.561 1.00 49.97 322 A 1 ATOM 2388 N NE2 . GLN A 0 322 . 43.416 42.624 -8.315 1.00 49.97 322 A 1 ATOM 2389 O OE1 . GLN A 0 322 . 43.809 43.837 -10.104 1.00 49.97 322 A 1 ATOM 2390 N N . ARG A 0 323 . 40.006 39.645 -13.145 1.00 45.14 323 A 1 ATOM 2391 C CA . ARG A 0 323 . 39.871 40.701 -14.185 1.00 45.14 323 A 1 ATOM 2392 C C . ARG A 0 323 . 40.730 40.492 -15.448 1.00 45.14 323 A 1 ATOM 2393 C CB . ARG A 0 323 . 40.151 42.128 -13.668 1.00 45.14 323 A 1 ATOM 2394 O O . ARG A 0 323 . 41.944 40.576 -15.355 1.00 45.14 323 A 1 ATOM 2395 C CG . ARG A 0 323 . 39.067 42.787 -12.805 1.00 45.14 323 A 1 ATOM 2396 C CD . ARG A 0 323 . 39.416 44.280 -12.642 1.00 45.14 323 A 1 ATOM 2397 N NE . ARG A 0 323 . 38.339 45.056 -11.995 1.00 45.14 323 A 1 ATOM 2398 N NH1 . ARG A 0 323 . 39.254 47.142 -12.330 1.00 45.14 323 A 1 ATOM 2399 N NH2 . ARG A 0 323 . 37.267 46.960 -11.339 1.00 45.14 323 A 1 ATOM 2400 C CZ . ARG A 0 323 . 38.293 46.376 -11.891 1.00 45.14 323 A 1 ATOM 2401 N N . GLY A 0 324 . 40.087 40.467 -16.628 1.00 40.44 324 A 1 ATOM 2402 C CA . GLY A 0 324 . 40.690 41.055 -17.842 1.00 40.44 324 A 1 ATOM 2403 C C . GLY A 0 324 . 40.517 40.340 -19.193 1.00 40.44 324 A 1 ATOM 2404 O O . GLY A 0 324 . 41.455 39.719 -19.652 1.00 40.44 324 A 1 ATOM 2405 N N . MET A 0 325 . 39.372 40.561 -19.856 1.00 50.47 325 A 1 ATOM 2406 C CA . MET A 0 325 . 39.228 40.845 -21.307 1.00 50.47 325 A 1 ATOM 2407 C C . MET A 0 325 . 39.782 39.907 -22.419 1.00 50.47 325 A 1 ATOM 2408 C CB . MET A 0 325 . 39.739 42.276 -21.567 1.00 50.47 325 A 1 ATOM 2409 O O . MET A 0 325 . 40.975 39.685 -22.531 1.00 50.47 325 A 1 ATOM 2410 C CG . MET A 0 325 . 38.876 43.327 -20.860 1.00 50.47 325 A 1 ATOM 2411 S SD . MET A 0 325 . 39.294 45.033 -21.288 1.00 50.47 325 A 1 ATOM 2412 C CE . MET A 0 325 . 37.964 45.903 -20.420 1.00 50.47 325 A 1 ATOM 2413 N N . MET A 0 326 . 38.886 39.626 -23.389 1.00 48.72 326 A 1 ATOM 2414 C CA . MET A 0 326 . 39.127 39.369 -24.834 1.00 48.72 326 A 1 ATOM 2415 C C . MET A 0 326 . 39.854 38.067 -25.254 1.00 48.72 326 A 1 ATOM 2416 C CB . MET A 0 326 . 39.791 40.603 -25.482 1.00 48.72 326 A 1 ATOM 2417 O O . MET A 0 326 . 40.839 37.663 -24.657 1.00 48.72 326 A 1 ATOM 2418 C CG . MET A 0 326 . 38.931 41.875 -25.400 1.00 48.72 326 A 1 ATOM 2419 S SD . MET A 0 326 . 39.838 43.391 -25.805 1.00 48.72 326 A 1 ATOM 2420 C CE . MET A 0 326 . 38.635 44.646 -25.294 1.00 48.72 326 A 1 ATOM 2421 N N . GLY A 0 327 . 39.397 37.433 -26.350 1.00 44.35 327 A 1 ATOM 2422 C CA . GLY A 0 327 . 40.105 36.298 -26.979 1.00 44.35 327 A 1 ATOM 2423 C C . GLY A 0 327 . 39.209 35.220 -27.606 1.00 44.35 327 A 1 ATOM 2424 O O . GLY A 0 327 . 38.948 34.185 -27.008 1.00 44.35 327 A 1 ATOM 2425 N N . SER A 0 328 . 38.752 35.454 -28.832 1.00 53.93 328 A 1 ATOM 2426 C CA . SER A 0 328 . 37.966 34.546 -29.687 1.00 53.93 328 A 1 ATOM 2427 C C . SER A 0 328 . 38.525 33.123 -29.905 1.00 53.93 328 A 1 ATOM 2428 C CB . SER A 0 328 . 37.943 35.209 -31.072 1.00 53.93 328 A 1 ATOM 2429 O O . SER A 0 328 . 39.662 32.987 -30.354 1.00 53.93 328 A 1 ATOM 2430 O OG . SER A 0 328 . 39.266 35.573 -31.445 1.00 53.93 328 A 1 ATOM 2431 N N . SER A 0 329 . 37.685 32.081 -29.781 1.00 48.42 329 A 1 ATOM 2432 C CA . SER A 0 329 . 37.528 30.971 -30.764 1.00 48.42 329 A 1 ATOM 2433 C C . SER A 0 329 . 36.481 29.921 -30.319 1.00 48.42 329 A 1 ATOM 2434 C CB . SER A 0 329 . 38.847 30.257 -31.130 1.00 48.42 329 A 1 ATOM 2435 O O . SER A 0 329 . 36.227 29.753 -29.130 1.00 48.42 329 A 1 ATOM 2436 O OG . SER A 0 329 . 39.733 30.154 -30.042 1.00 48.42 329 A 1 ATOM 2437 N N . GLY A 0 330 . 35.840 29.243 -31.284 1.00 53.54 330 A 1 ATOM 2438 C CA . GLY A 0 330 . 35.006 28.033 -31.092 1.00 53.54 330 A 1 ATOM 2439 C C . GLY A 0 330 . 35.660 26.817 -31.778 1.00 53.54 330 A 1 ATOM 2440 O O . GLY A 0 330 . 36.882 26.853 -31.932 1.00 53.54 330 A 1 ATOM 2441 N N . PRO A 0 331 . 34.928 25.795 -32.289 1.00 57.83 331 A 1 ATOM 2442 C CA . PRO A 0 331 . 33.474 25.522 -32.281 1.00 57.83 331 A 1 ATOM 2443 C C . PRO A 0 331 . 33.180 24.210 -31.477 1.00 57.83 331 A 1 ATOM 2444 C CB . PRO A 0 331 . 33.213 25.468 -33.785 1.00 57.83 331 A 1 ATOM 2445 O O . PRO A 0 331 . 33.906 23.960 -30.524 1.00 57.83 331 A 1 ATOM 2446 C CG . PRO A 0 331 . 34.384 24.618 -34.299 1.00 57.83 331 A 1 ATOM 2447 C CD . PRO A 0 331 . 35.512 24.930 -33.313 1.00 57.83 331 A 1 ATOM 2448 N N . ALA A 0 332 . 32.191 23.316 -31.686 1.00 59.41 332 A 1 ATOM 2449 C CA . ALA A 0 332 . 31.017 23.173 -32.574 1.00 59.41 332 A 1 ATOM 2450 C C . ALA A 0 332 . 29.941 22.267 -31.900 1.00 59.41 332 A 1 ATOM 2451 C CB . ALA A 0 332 . 31.410 22.433 -33.870 1.00 59.41 332 A 1 ATOM 2452 O O . ALA A 0 332 . 30.308 21.405 -31.101 1.00 59.41 332 A 1 ATOM 2453 N N . PRO A 0 333 . 28.641 22.373 -32.256 1.00 57.47 333 A 1 ATOM 2454 C CA . PRO A 0 333 . 27.607 21.386 -31.913 1.00 57.47 333 A 1 ATOM 2455 C C . PRO A 0 333 . 27.404 20.317 -33.012 1.00 57.47 333 A 1 ATOM 2456 C CB . PRO A 0 333 . 26.347 22.228 -31.714 1.00 57.47 333 A 1 ATOM 2457 O O . PRO A 0 333 . 27.650 20.575 -34.190 1.00 57.47 333 A 1 ATOM 2458 C CG . PRO A 0 333 . 26.504 23.315 -32.781 1.00 57.47 333 A 1 ATOM 2459 C CD . PRO A 0 333 . 28.020 23.532 -32.883 1.00 57.47 333 A 1 ATOM 2460 N N . VAL A 0 334 . 26.896 19.132 -32.643 1.00 69.55 334 A 1 ATOM 2461 C CA . VAL A 0 334 . 26.610 18.010 -33.568 1.00 69.55 334 A 1 ATOM 2462 C C . VAL A 0 334 . 25.110 17.877 -33.911 1.00 69.55 334 A 1 ATOM 2463 C CB . VAL A 0 334 . 27.146 16.663 -33.035 1.00 69.55 334 A 1 ATOM 2464 O O . VAL A 0 334 . 24.280 18.034 -33.014 1.00 69.55 334 A 1 ATOM 2465 C CG1 . VAL A 0 334 . 28.678 16.635 -33.065 1.00 69.55 334 A 1 ATOM 2466 C CG2 . VAL A 0 334 . 26.687 16.326 -31.608 1.00 69.55 334 A 1 ATOM 2467 N N . PRO A 0 335 . 24.734 17.562 -35.171 1.00 75.65 335 A 1 ATOM 2468 C CA . PRO A 0 335 . 23.344 17.322 -35.579 1.00 75.65 335 A 1 ATOM 2469 C C . PRO A 0 335 . 22.945 15.824 -35.564 1.00 75.65 335 A 1 ATOM 2470 C CB . PRO A 0 335 . 23.264 17.899 -36.994 1.00 75.65 335 A 1 ATOM 2471 O O . PRO A 0 335 . 23.810 14.958 -35.703 1.00 75.65 335 A 1 ATOM 2472 C CG . PRO A 0 335 . 24.639 17.551 -37.566 1.00 75.65 335 A 1 ATOM 2473 C CD . PRO A 0 335 . 25.575 17.659 -36.359 1.00 75.65 335 A 1 ATOM 2474 N N . PRO A 0 336 . 21.642 15.492 -35.442 1.00 67.48 336 A 1 ATOM 2475 C CA . PRO A 0 336 . 21.131 14.118 -35.519 1.00 67.48 336 A 1 ATOM 2476 C C . PRO A 0 336 . 20.905 13.632 -36.973 1.00 67.48 336 A 1 ATOM 2477 C CB . PRO A 0 336 . 19.817 14.157 -34.732 1.00 67.48 336 A 1 ATOM 2478 O O . PRO A 0 336 . 20.757 14.453 -37.880 1.00 67.48 336 A 1 ATOM 2479 C CG . PRO A 0 336 . 19.287 15.556 -35.047 1.00 67.48 336 A 1 ATOM 2480 C CD . PRO A 0 336 . 20.555 16.409 -35.126 1.00 67.48 336 A 1 ATOM 2481 N N . PRO A 0 337 . 20.838 12.306 -37.219 1.00 64.84 337 A 1 ATOM 2482 C CA . PRO A 0 337 . 20.659 11.741 -38.559 1.00 64.84 337 A 1 ATOM 2483 C C . PRO A 0 337 . 19.200 11.786 -39.051 1.00 64.84 337 A 1 ATOM 2484 C CB . PRO A 0 337 . 21.169 10.300 -38.452 1.00 64.84 337 A 1 ATOM 2485 O O . PRO A 0 337 . 18.265 11.533 -38.294 1.00 64.84 337 A 1 ATOM 2486 C CG . PRO A 0 337 . 20.829 9.926 -37.009 1.00 64.84 337 A 1 ATOM 2487 C CD . PRO A 0 337 . 21.041 11.237 -36.250 1.00 64.84 337 A 1 ATOM 2488 N N . ALA A 0 338 . 19.018 12.031 -40.352 1.00 57.46 338 A 1 ATOM 2489 C CA . ALA A 0 338 . 17.731 11.951 -41.050 1.00 57.46 338 A 1 ATOM 2490 C C . ALA A 0 338 . 17.632 10.677 -41.915 1.00 57.46 338 A 1 ATOM 2491 C CB . ALA A 0 338 . 17.531 13.231 -41.872 1.00 57.46 338 A 1 ATOM 2492 O O . ALA A 0 338 . 18.640 10.161 -42.400 1.00 57.46 338 A 1 ATOM 2493 N N . GLY A 0 339 . 16.413 10.165 -42.110 1.00 45.98 339 A 1 ATOM 2494 C CA . GLY A 0 339 . 16.161 8.928 -42.859 1.00 45.98 339 A 1 ATOM 2495 C C . GLY A 0 339 . 16.291 9.067 -44.383 1.00 45.98 339 A 1 ATOM 2496 O O . GLY A 0 339 . 16.109 10.146 -44.943 1.00 45.98 339 A 1 ATOM 2497 N N . ARG A 0 340 . 16.553 7.944 -45.065 1.00 49.45 340 A 1 ATOM 2498 C CA . ARG A 0 340 . 16.515 7.819 -46.533 1.00 49.45 340 A 1 ATOM 2499 C C . ARG A 0 340 . 15.285 7.027 -46.975 1.00 49.45 340 A 1 ATOM 2500 C CB . ARG A 0 340 . 17.781 7.104 -47.049 1.00 49.45 340 A 1 ATOM 2501 O O . ARG A 0 340 . 15.144 5.875 -46.582 1.00 49.45 340 A 1 ATOM 2502 C CG . ARG A 0 340 . 18.922 8.047 -47.450 1.00 49.45 340 A 1 ATOM 2503 C CD . ARG A 0 340 . 20.059 7.215 -48.067 1.00 49.45 340 A 1 ATOM 2504 N NE . ARG A 0 340 . 21.042 8.053 -48.784 1.00 49.45 340 A 1 ATOM 2505 N NH1 . ARG A 0 340 . 21.804 6.451 -50.255 1.00 49.45 340 A 1 ATOM 2506 N NH2 . ARG A 0 340 . 22.600 8.526 -50.381 1.00 49.45 340 A 1 ATOM 2507 C CZ . ARG A 0 340 . 21.807 7.672 -49.797 1.00 49.45 340 A 1 ATOM 2508 N N . ASN A 0 341 . 14.475 7.599 -47.866 1.00 43.68 341 A 1 ATOM 2509 C CA . ASN A 0 341 . 13.563 6.845 -48.728 1.00 43.68 341 A 1 ATOM 2510 C C . ASN A 0 341 . 13.315 7.612 -50.043 1.00 43.68 341 A 1 ATOM 2511 C CB . ASN A 0 341 . 12.243 6.560 -47.984 1.00 43.68 341 A 1 ATOM 2512 O O . ASN A 0 341 . 12.678 8.658 -50.011 1.00 43.68 341 A 1 ATOM 2513 C CG . ASN A 0 341 . 11.347 5.618 -48.772 1.00 43.68 341 A 1 ATOM 2514 N ND2 . ASN A 0 341 . 10.115 5.447 -48.360 1.00 43.68 341 A 1 ATOM 2515 O OD1 . ASN A 0 341 . 11.744 5.009 -49.751 1.00 43.68 341 A 1 ATOM 2516 N N . SER A 0 342 . 13.846 7.080 -51.149 1.00 44.73 342 A 1 ATOM 2517 C CA . SER A 0 342 . 13.649 7.489 -52.554 1.00 44.73 342 A 1 ATOM 2518 C C . SER A 0 342 . 14.167 6.326 -53.420 1.00 44.73 342 A 1 ATOM 2519 C CB . SER A 0 342 . 14.468 8.744 -52.903 1.00 44.73 342 A 1 ATOM 2520 O O . SER A 0 342 . 15.352 6.010 -53.349 1.00 44.73 342 A 1 ATOM 2521 O OG . SER A 0 342 . 13.908 9.918 -52.349 1.00 44.73 342 A 1 ATOM 2522 N N . SER A 0 343 . 13.314 5.483 -54.006 1.00 48.15 343 A 1 ATOM 2523 C CA . SER A 0 343 . 12.594 5.673 -55.283 1.00 48.15 343 A 1 ATOM 2524 C C . SER A 0 343 . 13.456 5.479 -56.550 1.00 48.15 343 A 1 ATOM 2525 C CB . SER A 0 343 . 11.707 6.930 -55.337 1.00 48.15 343 A 1 ATOM 2526 O O . SER A 0 343 . 14.079 6.405 -57.058 1.00 48.15 343 A 1 ATOM 2527 O OG . SER A 0 343 . 12.445 8.134 -55.309 1.00 48.15 343 A 1 ATOM 2528 N N . MET A 0 344 . 13.414 4.263 -57.110 1.00 50.18 344 A 1 ATOM 2529 C CA . MET A 0 344 . 13.736 3.935 -58.513 1.00 50.18 344 A 1 ATOM 2530 C C . MET A 0 344 . 12.762 2.850 -59.013 1.00 50.18 344 A 1 ATOM 2531 C CB . MET A 0 344 . 15.209 3.521 -58.691 1.00 50.18 344 A 1 ATOM 2532 O O . MET A 0 344 . 12.192 2.122 -58.200 1.00 50.18 344 A 1 ATOM 2533 C CG . MET A 0 344 . 16.092 4.754 -58.921 1.00 50.18 344 A 1 ATOM 2534 S SD . MET A 0 344 . 17.830 4.410 -59.293 1.00 50.18 344 A 1 ATOM 2535 C CE . MET A 0 344 . 18.361 6.088 -59.725 1.00 50.18 344 A 1 ATOM 2536 N N . GLY A 0 345 . 12.493 2.819 -60.324 1.00 46.98 345 A 1 ATOM 2537 C CA . GLY A 0 345 . 11.287 2.203 -60.899 1.00 46.98 345 A 1 ATOM 2538 C C . GLY A 0 345 . 11.446 0.866 -61.660 1.00 46.98 345 A 1 ATOM 2539 O O . GLY A 0 345 . 12.552 0.341 -61.762 1.00 46.98 345 A 1 ATOM 2540 N N . PRO A 0 346 . 10.320 0.325 -62.179 1.00 62.03 346 A 1 ATOM 2541 C CA . PRO A 0 346 . 10.188 -0.951 -62.923 1.00 62.03 346 A 1 ATOM 2542 C C . PRO A 0 346 . 10.423 -0.729 -64.458 1.00 62.03 346 A 1 ATOM 2543 C CB . PRO A 0 346 . 8.768 -1.359 -62.476 1.00 62.03 346 A 1 ATOM 2544 O O . PRO A 0 346 . 10.855 0.380 -64.784 1.00 62.03 346 A 1 ATOM 2545 C CG . PRO A 0 346 . 7.986 -0.056 -62.564 1.00 62.03 346 A 1 ATOM 2546 C CD . PRO A 0 346 . 9.001 0.938 -62.019 1.00 62.03 346 A 1 ATOM 2547 N N . PRO A 0 347 . 10.137 -1.653 -65.430 1.00 53.35 347 A 1 ATOM 2548 C CA . PRO A 0 347 . 9.319 -2.882 -65.338 1.00 53.35 347 A 1 ATOM 2549 C C . PRO A 0 347 . 9.693 -4.122 -66.200 1.00 53.35 347 A 1 ATOM 2550 C CB . PRO A 0 347 . 7.988 -2.351 -65.896 1.00 53.35 347 A 1 ATOM 2551 O O . PRO A 0 347 . 10.502 -4.062 -67.115 1.00 53.35 347 A 1 ATOM 2552 C CG . PRO A 0 347 . 8.455 -1.548 -67.122 1.00 53.35 347 A 1 ATOM 2553 C CD . PRO A 0 347 . 9.905 -1.166 -66.796 1.00 53.35 347 A 1 ATOM 2554 N N . GLY A 0 348 . 8.929 -5.209 -65.991 1.00 43.28 348 A 1 ATOM 2555 C CA . GLY A 0 348 . 8.432 -6.079 -67.075 1.00 43.28 348 A 1 ATOM 2556 C C . GLY A 0 348 . 9.262 -7.314 -67.459 1.00 43.28 348 A 1 ATOM 2557 O O . GLY A 0 348 . 10.383 -7.202 -67.935 1.00 43.28 348 A 1 ATOM 2558 N N . GLY A 0 349 . 8.656 -8.501 -67.347 1.00 44.00 349 A 1 ATOM 2559 C CA . GLY A 0 349 . 9.200 -9.778 -67.828 1.00 44.00 349 A 1 ATOM 2560 C C . GLY A 0 349 . 8.174 -10.908 -67.668 1.00 44.00 349 A 1 ATOM 2561 O O . GLY A 0 349 . 7.328 -10.840 -66.779 1.00 44.00 349 A 1 ATOM 2562 N N . TYR A 0 350 . 8.203 -11.907 -68.551 1.00 44.39 350 A 1 ATOM 2563 C CA . TYR A 0 350 . 7.173 -12.951 -68.690 1.00 44.39 350 A 1 ATOM 2564 C C . TYR A 0 350 . 7.795 -14.345 -68.897 1.00 44.39 350 A 1 ATOM 2565 C CB . TYR A 0 350 . 6.239 -12.559 -69.857 1.00 44.39 350 A 1 ATOM 2566 O O . TYR A 0 350 . 9.014 -14.473 -68.991 1.00 44.39 350 A 1 ATOM 2567 C CG . TYR A 0 350 . 6.969 -12.206 -71.143 1.00 44.39 350 A 1 ATOM 2568 C CD1 . TYR A 0 350 . 7.126 -10.852 -71.501 1.00 44.39 350 A 1 ATOM 2569 C CD2 . TYR A 0 350 . 7.568 -13.212 -71.929 1.00 44.39 350 A 1 ATOM 2570 C CE1 . TYR A 0 350 . 7.909 -10.503 -72.618 1.00 44.39 350 A 1 ATOM 2571 C CE2 . TYR A 0 350 . 8.357 -12.866 -73.042 1.00 44.39 350 A 1 ATOM 2572 O OH . TYR A 0 350 . 9.324 -11.161 -74.432 1.00 44.39 350 A 1 ATOM 2573 C CZ . TYR A 0 350 . 8.537 -11.508 -73.381 1.00 44.39 350 A 1 ATOM 2574 N N . SER A 0 351 . 6.935 -15.361 -69.056 1.00 43.46 351 A 1 ATOM 2575 C CA . SER A 0 351 . 7.219 -16.806 -69.180 1.00 43.46 351 A 1 ATOM 2576 C C . SER A 0 351 . 7.678 -17.507 -67.889 1.00 43.46 351 A 1 ATOM 2577 C CB . SER A 0 351 . 8.146 -17.124 -70.372 1.00 43.46 351 A 1 ATOM 2578 O O . SER A 0 351 . 8.320 -16.881 -67.056 1.00 43.46 351 A 1 ATOM 2579 O OG . SER A 0 351 . 9.495 -16.795 -70.123 1.00 43.46 351 A 1 ATOM 2580 N N . SER A 0 352 . 7.484 -18.814 -67.669 1.00 45.58 352 A 1 ATOM 2581 C CA . SER A 0 352 . 6.401 -19.789 -67.960 1.00 45.58 352 A 1 ATOM 2582 C C . SER A 0 352 . 6.981 -21.205 -67.791 1.00 45.58 352 A 1 ATOM 2583 C CB . SER A 0 352 . 5.828 -19.786 -69.393 1.00 45.58 352 A 1 ATOM 2584 O O . SER A 0 352 . 8.068 -21.453 -68.308 1.00 45.58 352 A 1 ATOM 2585 O OG . SER A 0 352 . 4.697 -18.940 -69.492 1.00 45.58 352 A 1 ATOM 2586 N N . SER A 0 353 . 6.172 -22.138 -67.262 1.00 51.16 353 A 1 ATOM 2587 C CA . SER A 0 353 . 6.219 -23.621 -67.423 1.00 51.16 353 A 1 ATOM 2588 C C . SER A 0 353 . 6.632 -24.470 -66.206 1.00 51.16 353 A 1 ATOM 2589 C CB . SER A 0 353 . 7.043 -24.121 -68.627 1.00 51.16 353 A 1 ATOM 2590 O O . SER A 0 353 . 7.646 -24.189 -65.582 1.00 51.16 353 A 1 ATOM 2591 O OG . SER A 0 353 . 6.789 -23.370 -69.797 1.00 51.16 353 A 1 ATOM 2592 N N . ALA A 0 354 . 5.896 -25.586 -66.035 1.00 48.08 354 A 1 ATOM 2593 C CA . ALA A 0 354 . 6.240 -26.848 -65.343 1.00 48.08 354 A 1 ATOM 2594 C C . ALA A 0 354 . 6.473 -26.840 -63.805 1.00 48.08 354 A 1 ATOM 2595 C CB . ALA A 0 354 . 7.416 -27.480 -66.108 1.00 48.08 354 A 1 ATOM 2596 O O . ALA A 0 354 . 6.995 -25.877 -63.260 1.00 48.08 354 A 1 ATOM 2597 N N . ASP A 0 355 . 6.175 -27.908 -63.044 1.00 48.28 355 A 1 ATOM 2598 C CA . ASP A 0 355 . 5.239 -29.051 -63.216 1.00 48.28 355 A 1 ATOM 2599 C C . ASP A 0 355 . 5.020 -29.771 -61.847 1.00 48.28 355 A 1 ATOM 2600 C CB . ASP A 0 355 . 5.751 -30.074 -64.254 1.00 48.28 355 A 1 ATOM 2601 O O . ASP A 0 355 . 5.828 -29.595 -60.935 1.00 48.28 355 A 1 ATOM 2602 C CG . ASP A 0 355 . 4.746 -31.202 -64.506 1.00 48.28 355 A 1 ATOM 2603 O OD1 . ASP A 0 355 . 3.533 -30.889 -64.511 1.00 48.28 355 A 1 ATOM 2604 O OD2 . ASP A 0 355 . 5.190 -32.358 -64.657 1.00 48.28 355 A 1 ATOM 2605 N N . GLY A 0 356 . 3.965 -30.595 -61.709 1.00 42.93 356 A 1 ATOM 2606 C CA . GLY A 0 356 . 3.629 -31.409 -60.516 1.00 42.93 356 A 1 ATOM 2607 C C . GLY A 0 356 . 2.839 -30.653 -59.425 1.00 42.93 356 A 1 ATOM 2608 O O . GLY A 0 356 . 3.083 -29.478 -59.181 1.00 42.93 356 A 1 ATOM 2609 N N . GLY A 0 357 . 1.837 -31.211 -58.724 1.00 43.96 357 A 1 ATOM 2610 C CA . GLY A 0 357 . 1.444 -32.619 -58.502 1.00 43.96 357 A 1 ATOM 2611 C C . GLY A 0 357 . 2.031 -33.118 -57.170 1.00 43.96 357 A 1 ATOM 2612 O O . GLY A 0 357 . 3.242 -33.057 -57.006 1.00 43.96 357 A 1 ATOM 2613 N N . TYR A 0 358 . 1.302 -33.588 -56.147 1.00 48.17 358 A 1 ATOM 2614 C CA . TYR A 0 358 . -0.071 -34.120 -55.976 1.00 48.17 358 A 1 ATOM 2615 C C . TYR A 0 358 . -0.678 -33.514 -54.670 1.00 48.17 358 A 1 ATOM 2616 C CB . TYR A 0 358 . 0.066 -35.657 -55.857 1.00 48.17 358 A 1 ATOM 2617 O O . TYR A 0 358 . 0.033 -32.825 -53.948 1.00 48.17 358 A 1 ATOM 2618 C CG . TYR A 0 358 . 0.684 -36.372 -57.054 1.00 48.17 358 A 1 ATOM 2619 C CD1 . TYR A 0 358 . -0.135 -37.087 -57.951 1.00 48.17 358 A 1 ATOM 2620 C CD2 . TYR A 0 358 . 2.081 -36.351 -57.259 1.00 48.17 358 A 1 ATOM 2621 C CE1 . TYR A 0 358 . 0.434 -37.747 -59.059 1.00 48.17 358 A 1 ATOM 2622 C CE2 . TYR A 0 358 . 2.650 -36.984 -58.381 1.00 48.17 358 A 1 ATOM 2623 O OH . TYR A 0 358 . 2.361 -38.301 -60.369 1.00 48.17 358 A 1 ATOM 2624 C CZ . TYR A 0 358 . 1.824 -37.685 -59.284 1.00 48.17 358 A 1 ATOM 2625 N N . GLY A 0 359 . -1.937 -33.672 -54.235 1.00 45.39 359 A 1 ATOM 2626 C CA . GLY A 0 359 . -3.066 -34.509 -54.665 1.00 45.39 359 A 1 ATOM 2627 C C . GLY A 0 359 . -3.550 -35.428 -53.523 1.00 45.39 359 A 1 ATOM 2628 O O . GLY A 0 359 . -2.977 -36.493 -53.324 1.00 45.39 359 A 1 ATOM 2629 N N . GLY A 0 360 . -4.597 -35.038 -52.780 1.00 43.09 360 A 1 ATOM 2630 C CA . GLY A 0 360 . -5.179 -35.831 -51.680 1.00 43.09 360 A 1 ATOM 2631 C C . GLY A 0 360 . -6.454 -35.202 -51.090 1.00 43.09 360 A 1 ATOM 2632 O O . GLY A 0 360 . -6.540 -33.981 -50.993 1.00 43.09 360 A 1 ATOM 2633 N N . GLN A 0 361 . -7.453 -36.020 -50.739 1.00 46.50 361 A 1 ATOM 2634 C CA . GLN A 0 361 . -8.796 -35.598 -50.292 1.00 46.50 361 A 1 ATOM 2635 C C . GLN A 0 361 . -9.171 -36.196 -48.923 1.00 46.50 361 A 1 ATOM 2636 C CB . GLN A 0 361 . -9.857 -36.051 -51.315 1.00 46.50 361 A 1 ATOM 2637 O O . GLN A 0 361 . -8.646 -37.237 -48.538 1.00 46.50 361 A 1 ATOM 2638 C CG . GLN A 0 361 . -9.803 -35.346 -52.680 1.00 46.50 361 A 1 ATOM 2639 C CD . GLN A 0 361 . -10.872 -35.870 -53.642 1.00 46.50 361 A 1 ATOM 2640 N NE2 . GLN A 0 361 . -11.104 -35.209 -54.754 1.00 46.50 361 A 1 ATOM 2641 O OE1 . GLN A 0 361 . -11.517 -36.881 -53.433 1.00 46.50 361 A 1 ATOM 2642 N N . GLY A 0 362 . -10.137 -35.571 -48.238 1.00 41.08 362 A 1 ATOM 2643 C CA . GLY A 0 362 . -10.782 -36.078 -47.016 1.00 41.08 362 A 1 ATOM 2644 C C . GLY A 0 362 . -11.202 -34.931 -46.081 1.00 41.08 362 A 1 ATOM 2645 O O . GLY A 0 362 . -10.346 -34.164 -45.661 1.00 41.08 362 A 1 ATOM 2646 N N . GLY A 0 363 . -12.470 -34.709 -45.719 1.00 41.89 363 A 1 ATOM 2647 C CA . GLY A 0 363 . -13.703 -35.413 -46.095 1.00 41.89 363 A 1 ATOM 2648 C C . GLY A 0 363 . -14.338 -36.150 -44.915 1.00 41.89 363 A 1 ATOM 2649 O O . GLY A 0 363 . -14.127 -37.349 -44.764 1.00 41.89 363 A 1 ATOM 2650 N N . TYR A 0 364 . -15.120 -35.437 -44.098 1.00 50.44 364 A 1 ATOM 2651 C CA . TYR A 0 364 . -16.016 -36.035 -43.105 1.00 50.44 364 A 1 ATOM 2652 C C . TYR A 0 364 . -17.301 -35.205 -42.945 1.00 50.44 364 A 1 ATOM 2653 C CB . TYR A 0 364 . -15.290 -36.292 -41.766 1.00 50.44 364 A 1 ATOM 2654 O O . TYR A 0 364 . -17.314 -34.167 -42.290 1.00 50.44 364 A 1 ATOM 2655 C CG . TYR A 0 364 . -14.620 -35.112 -41.072 1.00 50.44 364 A 1 ATOM 2656 C CD1 . TYR A 0 364 . -13.274 -34.799 -41.350 1.00 50.44 364 A 1 ATOM 2657 C CD2 . TYR A 0 364 . -15.321 -34.367 -40.101 1.00 50.44 364 A 1 ATOM 2658 C CE1 . TYR A 0 364 . -12.640 -33.736 -40.675 1.00 50.44 364 A 1 ATOM 2659 C CE2 . TYR A 0 364 . -14.695 -33.299 -39.429 1.00 50.44 364 A 1 ATOM 2660 O OH . TYR A 0 364 . -12.740 -31.956 -39.069 1.00 50.44 364 A 1 ATOM 2661 C CZ . TYR A 0 364 . -13.351 -32.983 -39.717 1.00 50.44 364 A 1 ATOM 2662 N N . ASP A 0 365 . -18.396 -35.696 -43.522 1.00 44.60 365 A 1 ATOM 2663 C CA . ASP A 0 365 . -19.752 -35.338 -43.101 1.00 44.60 365 A 1 ATOM 2664 C C . ASP A 0 365 . -20.195 -36.331 -42.015 1.00 44.60 365 A 1 ATOM 2665 C CB . ASP A 0 365 . -20.716 -35.345 -44.296 1.00 44.60 365 A 1 ATOM 2666 O O . ASP A 0 365 . -20.018 -37.542 -42.164 1.00 44.60 365 A 1 ATOM 2667 C CG . ASP A 0 365 . -20.548 -34.099 -45.168 1.00 44.60 365 A 1 ATOM 2668 O OD1 . ASP A 0 365 . -20.884 -33.007 -44.658 1.00 44.60 365 A 1 ATOM 2669 O OD2 . ASP A 0 365 . -20.100 -34.255 -46.326 1.00 44.60 365 A 1 ATOM 2670 N N . GLY A 0 366 . -20.753 -35.833 -40.909 1.00 43.80 366 A 1 ATOM 2671 C CA . GLY A 0 366 . -21.127 -36.639 -39.740 1.00 43.80 366 A 1 ATOM 2672 C C . GLY A 0 366 . -22.584 -36.418 -39.350 1.00 43.80 366 A 1 ATOM 2673 O O . GLY A 0 366 . -22.906 -35.420 -38.713 1.00 43.80 366 A 1 ATOM 2674 N N . SER A 0 367 . -23.465 -37.341 -39.741 1.00 45.33 367 A 1 ATOM 2675 C CA . SER A 0 367 . -24.914 -37.243 -39.519 1.00 45.33 367 A 1 ATOM 2676 C C . SER A 0 367 . -25.403 -38.090 -38.336 1.00 45.33 367 A 1 ATOM 2677 C CB . SER A 0 367 . -25.678 -37.595 -40.802 1.00 45.33 367 A 1 ATOM 2678 O O . SER A 0 367 . -24.897 -39.183 -38.090 1.00 45.33 367 A 1 ATOM 2679 O OG . SER A 0 367 . -25.366 -38.894 -41.268 1.00 45.33 367 A 1 ATOM 2680 N N . GLY A 0 368 . -26.428 -37.588 -37.638 1.00 42.47 368 A 1 ATOM 2681 C CA . GLY A 0 368 . -27.127 -38.255 -36.530 1.00 42.47 368 A 1 ATOM 2682 C C . GLY A 0 368 . -27.152 -37.403 -35.250 1.00 42.47 368 A 1 ATOM 2683 O O . GLY A 0 368 . -26.197 -36.689 -34.971 1.00 42.47 368 A 1 ATOM 2684 N N . GLY A 0 369 . -28.209 -37.409 -34.435 1.00 43.10 369 A 1 ATOM 2685 C CA . GLY A 0 369 . -29.487 -38.130 -34.536 1.00 43.10 369 A 1 ATOM 2686 C C . GLY A 0 369 . -30.011 -38.508 -33.142 1.00 43.10 369 A 1 ATOM 2687 O O . GLY A 0 369 . -29.193 -38.678 -32.242 1.00 43.10 369 A 1 ATOM 2688 N N . PHE A 0 370 . -31.332 -38.712 -33.005 1.00 53.81 370 A 1 ATOM 2689 C CA . PHE A 0 370 . -32.007 -39.268 -31.806 1.00 53.81 370 A 1 ATOM 2690 C C . PHE A 0 370 . -31.992 -38.333 -30.552 1.00 53.81 370 A 1 ATOM 2691 C CB . PHE A 0 370 . -31.431 -40.686 -31.553 1.00 53.81 370 A 1 ATOM 2692 O O . PHE A 0 370 . -31.064 -37.554 -30.368 1.00 53.81 370 A 1 ATOM 2693 C CG . PHE A 0 370 . -31.126 -41.502 -32.804 1.00 53.81 370 A 1 ATOM 2694 C CD1 . PHE A 0 370 . -32.177 -42.017 -33.586 1.00 53.81 370 A 1 ATOM 2695 C CD2 . PHE A 0 370 . -29.792 -41.714 -33.209 1.00 53.81 370 A 1 ATOM 2696 C CE1 . PHE A 0 370 . -31.898 -42.724 -34.770 1.00 53.81 370 A 1 ATOM 2697 C CE2 . PHE A 0 370 . -29.512 -42.414 -34.396 1.00 53.81 370 A 1 ATOM 2698 C CZ . PHE A 0 370 . -30.566 -42.919 -35.178 1.00 53.81 370 A 1 ATOM 2699 N N . ASP A 0 371 . -32.979 -38.304 -29.642 1.00 49.27 371 A 1 ATOM 2700 C CA . ASP A 0 371 . -34.367 -38.803 -29.704 1.00 49.27 371 A 1 ATOM 2701 C C . ASP A 0 371 . -35.324 -38.044 -28.737 1.00 49.27 371 A 1 ATOM 2702 C CB . ASP A 0 371 . -34.435 -40.317 -29.421 1.00 49.27 371 A 1 ATOM 2703 O O . ASP A 0 371 . -34.981 -37.002 -28.179 1.00 49.27 371 A 1 ATOM 2704 C CG . ASP A 0 371 . -35.391 -40.958 -30.430 1.00 49.27 371 A 1 ATOM 2705 O OD1 . ASP A 0 371 . -36.620 -40.805 -30.231 1.00 49.27 371 A 1 ATOM 2706 O OD2 . ASP A 0 371 . -34.897 -41.469 -31.455 1.00 49.27 371 A 1 ATOM 2707 N N . ASN A 0 372 . -36.541 -38.573 -28.571 1.00 45.86 372 A 1 ATOM 2708 C CA . ASN A 0 372 . -37.662 -38.100 -27.752 1.00 45.86 372 A 1 ATOM 2709 C C . ASN A 0 372 . -37.537 -38.424 -26.238 1.00 45.86 372 A 1 ATOM 2710 C CB . ASN A 0 372 . -38.930 -38.791 -28.304 1.00 45.86 372 A 1 ATOM 2711 O O . ASN A 0 372 . -36.706 -39.224 -25.820 1.00 45.86 372 A 1 ATOM 2712 C CG . ASN A 0 372 . -39.290 -38.413 -29.728 1.00 45.86 372 A 1 ATOM 2713 N ND2 . ASN A 0 372 . -38.766 -39.094 -30.720 1.00 45.86 372 A 1 ATOM 2714 O OD1 . ASN A 0 372 . -40.074 -37.507 -29.955 1.00 45.86 372 A 1 ATOM 2715 N N . GLY A 0 373 . -38.473 -37.891 -25.432 1.00 42.83 373 A 1 ATOM 2716 C CA . GLY A 0 373 . -38.753 -38.308 -24.039 1.00 42.83 373 A 1 ATOM 2717 C C . GLY A 0 373 . -38.630 -37.148 -23.037 1.00 42.83 373 A 1 ATOM 2718 O O . GLY A 0 373 . -37.526 -36.690 -22.785 1.00 42.83 373 A 1 ATOM 2719 N N . VAL A 0 374 . -39.679 -36.515 -22.490 1.00 44.43 374 A 1 ATOM 2720 C CA . VAL A 0 374 . -40.949 -36.980 -21.872 1.00 44.43 374 A 1 ATOM 2721 C C . VAL A 0 374 . -40.772 -37.643 -20.497 1.00 44.43 374 A 1 ATOM 2722 C CB . VAL A 0 374 . -41.935 -37.757 -22.778 1.00 44.43 374 A 1 ATOM 2723 O O . VAL A 0 374 . -40.730 -38.860 -20.387 1.00 44.43 374 A 1 ATOM 2724 C CG1 . VAL A 0 374 . -43.298 -37.935 -22.086 1.00 44.43 374 A 1 ATOM 2725 C CG2 . VAL A 0 374 . -42.205 -37.015 -24.093 1.00 44.43 374 A 1 ATOM 2726 N N . TYR A 0 375 . -40.779 -36.803 -19.457 1.00 42.26 375 A 1 ATOM 2727 C CA . TYR A 0 375 . -41.243 -37.041 -18.075 1.00 42.26 375 A 1 ATOM 2728 C C . TYR A 0 375 . -41.854 -35.681 -17.639 1.00 42.26 375 A 1 ATOM 2729 C CB . TYR A 0 375 . -40.065 -37.481 -17.166 1.00 42.26 375 A 1 ATOM 2730 O O . TYR A 0 375 . -41.257 -34.646 -17.924 1.00 42.26 375 A 1 ATOM 2731 C CG . TYR A 0 375 . -40.076 -38.943 -16.719 1.00 42.26 375 A 1 ATOM 2732 C CD1 . TYR A 0 375 . -40.409 -39.275 -15.391 1.00 42.26 375 A 1 ATOM 2733 C CD2 . TYR A 0 375 . -39.728 -39.979 -17.608 1.00 42.26 375 A 1 ATOM 2734 C CE1 . TYR A 0 375 . -40.508 -40.617 -14.981 1.00 42.26 375 A 1 ATOM 2735 C CE2 . TYR A 0 375 . -39.803 -41.327 -17.202 1.00 42.26 375 A 1 ATOM 2736 O OH . TYR A 0 375 . -40.315 -42.949 -15.507 1.00 42.26 375 A 1 ATOM 2737 C CZ . TYR A 0 375 . -40.218 -41.651 -15.894 1.00 42.26 375 A 1 ATOM 2738 N N . GLY A 0 376 . -43.048 -35.536 -17.048 1.00 40.87 376 A 1 ATOM 2739 C CA . GLY A 0 376 . -43.859 -36.495 -16.288 1.00 40.87 376 A 1 ATOM 2740 C C . GLY A 0 376 . -43.393 -36.481 -14.829 1.00 40.87 376 A 1 ATOM 2741 O O . GLY A 0 376 . -42.484 -37.212 -14.491 1.00 40.87 376 A 1 ATOM 2742 N N . GLY A 0 377 . -43.841 -35.606 -13.928 1.00 40.41 377 A 1 ATOM 2743 C CA . GLY A 0 377 . -45.215 -35.159 -13.711 1.00 40.41 377 A 1 ATOM 2744 C C . GLY A 0 377 . -45.842 -36.034 -12.621 1.00 40.41 377 A 1 ATOM 2745 O O . GLY A 0 377 . -46.057 -37.213 -12.870 1.00 40.41 377 A 1 ATOM 2746 N N . ILE A 0 378 . -46.083 -35.475 -11.428 1.00 47.65 378 A 1 ATOM 2747 C CA . ILE A 0 378 . -46.869 -36.068 -10.329 1.00 47.65 378 A 1 ATOM 2748 C C . ILE A 0 378 . -47.180 -34.970 -9.294 1.00 47.65 378 A 1 ATOM 2749 C CB . ILE A 0 378 . -46.144 -37.315 -9.723 1.00 47.65 378 A 1 ATOM 2750 O O . ILE A 0 378 . -46.281 -34.257 -8.845 1.00 47.65 378 A 1 ATOM 2751 C CG1 . ILE A 0 378 . -46.875 -38.612 -10.154 1.00 47.65 378 A 1 ATOM 2752 C CG2 . ILE A 0 378 . -45.994 -37.345 -8.189 1.00 47.65 378 A 1 ATOM 2753 C CD1 . ILE A 0 378 . -45.984 -39.861 -10.124 1.00 47.65 378 A 1 ATOM 2754 N N . ASP A 0 379 . -48.452 -34.830 -8.928 1.00 42.17 379 A 1 ATOM 2755 C CA . ASP A 0 379 . -48.908 -34.078 -7.755 1.00 42.17 379 A 1 ATOM 2756 C C . ASP A 0 379 . -48.555 -34.816 -6.456 1.00 42.17 379 A 1 ATOM 2757 C CB . ASP A 0 379 . -50.443 -33.965 -7.788 1.00 42.17 379 A 1 ATOM 2758 O O . ASP A 0 379 . -48.589 -36.046 -6.434 1.00 42.17 379 A 1 ATOM 2759 C CG . ASP A 0 379 . -50.967 -33.132 -8.949 1.00 42.17 379 A 1 ATOM 2760 O OD1 . ASP A 0 379 . -51.235 -31.936 -8.702 1.00 42.17 379 A 1 ATOM 2761 O OD2 . ASP A 0 379 . -51.100 -33.709 -10.051 1.00 42.17 379 A 1 ATOM 2762 N N . GLN A 0 380 . -48.409 -34.094 -5.336 1.00 46.34 380 A 1 ATOM 2763 C CA . GLN A 0 380 . -49.408 -34.208 -4.257 1.00 46.34 380 A 1 ATOM 2764 C C . GLN A 0 380 . -49.183 -33.280 -3.058 1.00 46.34 380 A 1 ATOM 2765 C CB . GLN A 0 380 . -49.606 -35.654 -3.743 1.00 46.34 380 A 1 ATOM 2766 O O . GLN A 0 380 . -48.073 -33.012 -2.605 1.00 46.34 380 A 1 ATOM 2767 C CG . GLN A 0 380 . -50.883 -36.243 -4.371 1.00 46.34 380 A 1 ATOM 2768 C CD . GLN A 0 380 . -50.940 -37.760 -4.285 1.00 46.34 380 A 1 ATOM 2769 N NE2 . GLN A 0 380 . -50.912 -38.449 -5.404 1.00 46.34 380 A 1 ATOM 2770 O OE1 . GLN A 0 380 . -51.026 -38.352 -3.224 1.00 46.34 380 A 1 ATOM 2771 N N . THR A 0 381 . -50.313 -32.864 -2.490 1.00 44.07 381 A 1 ATOM 2772 C CA . THR A 0 381 . -50.458 -32.401 -1.108 1.00 44.07 381 A 1 ATOM 2773 C C . THR A 0 381 . -50.072 -33.500 -0.114 1.00 44.07 381 A 1 ATOM 2774 C CB . THR A 0 381 . -51.943 -32.090 -0.854 1.00 44.07 381 A 1 ATOM 2775 O O . THR A 0 381 . -50.549 -34.624 -0.252 1.00 44.07 381 A 1 ATOM 2776 C CG2 . THR A 0 381 . -52.436 -30.870 -1.628 1.00 44.07 381 A 1 ATOM 2777 O OG1 . THR A 0 381 . -52.737 -33.183 -1.270 1.00 44.07 381 A 1 ATOM 2778 N N . GLY A 0 382 . -49.330 -33.183 0.951 1.00 43.25 382 A 1 ATOM 2779 C CA . GLY A 0 382 . -49.055 -34.158 2.012 1.00 43.25 382 A 1 ATOM 2780 C C . GLY A 0 382 . -48.556 -33.534 3.313 1.00 43.25 382 A 1 ATOM 2781 O O . GLY A 0 382 . -47.578 -32.793 3.320 1.00 43.25 382 A 1 ATOM 2782 N N . GLN A 0 383 . -49.224 -33.853 4.422 1.00 43.64 383 A 1 ATOM 2783 C CA . GLN A 0 383 . -48.684 -33.668 5.771 1.00 43.64 383 A 1 ATOM 2784 C C . GLN A 0 383 . -47.825 -34.887 6.134 1.00 43.64 383 A 1 ATOM 2785 C CB . GLN A 0 383 . -49.826 -33.553 6.796 1.00 43.64 383 A 1 ATOM 2786 O O . GLN A 0 383 . -48.155 -36.002 5.739 1.00 43.64 383 A 1 ATOM 2787 C CG . GLN A 0 383 . -50.782 -32.368 6.583 1.00 43.64 383 A 1 ATOM 2788 C CD . GLN A 0 383 . -51.968 -32.400 7.549 1.00 43.64 383 A 1 ATOM 2789 N NE2 . GLN A 0 383 . -52.914 -31.499 7.414 1.00 43.64 383 A 1 ATOM 2790 O OE1 . GLN A 0 383 . -52.080 -33.224 8.438 1.00 43.64 383 A 1 ATOM 2791 N N . GLY A 0 384 . -46.779 -34.707 6.943 1.00 41.47 384 A 1 ATOM 2792 C CA . GLY A 0 384 . -46.034 -35.839 7.500 1.00 41.47 384 A 1 ATOM 2793 C C . GLY A 0 384 . -44.669 -35.448 8.052 1.00 41.47 384 A 1 ATOM 2794 O O . GLY A 0 384 . -43.725 -35.251 7.295 1.00 41.47 384 A 1 ATOM 2795 N N . GLY A 0 385 . -44.551 -35.360 9.376 1.00 40.62 385 A 1 ATOM 2796 C CA . GLY A 0 385 . -43.246 -35.343 10.037 1.00 40.62 385 A 1 ATOM 2797 C C . GLY A 0 385 . -42.760 -36.770 10.283 1.00 40.62 385 A 1 ATOM 2798 O O . GLY A 0 385 . -43.565 -37.631 10.632 1.00 40.62 385 A 1 ATOM 2799 N N . PHE A 0 386 . -41.454 -37.013 10.160 1.00 46.98 386 A 1 ATOM 2800 C CA . PHE A 0 386 . -40.829 -38.256 10.615 1.00 46.98 386 A 1 ATOM 2801 C C . PHE A 0 386 . -39.592 -37.972 11.466 1.00 46.98 386 A 1 ATOM 2802 C CB . PHE A 0 386 . -40.538 -39.209 9.445 1.00 46.98 386 A 1 ATOM 2803 O O . PHE A 0 386 . -38.746 -37.149 11.120 1.00 46.98 386 A 1 ATOM 2804 C CG . PHE A 0 386 . -41.470 -40.404 9.451 1.00 46.98 386 A 1 ATOM 2805 C CD1 . PHE A 0 386 . -41.148 -41.544 10.214 1.00 46.98 386 A 1 ATOM 2806 C CD2 . PHE A 0 386 . -42.695 -40.348 8.760 1.00 46.98 386 A 1 ATOM 2807 C CE1 . PHE A 0 386 . -42.045 -42.626 10.277 1.00 46.98 386 A 1 ATOM 2808 C CE2 . PHE A 0 386 . -43.590 -41.431 8.822 1.00 46.98 386 A 1 ATOM 2809 C CZ . PHE A 0 386 . -43.265 -42.570 9.581 1.00 46.98 386 A 1 ATOM 2810 N N . SER A 0 387 . -39.512 -38.659 12.601 1.00 44.45 387 A 1 ATOM 2811 C CA . SER A 0 387 . -38.409 -38.606 13.554 1.00 44.45 387 A 1 ATOM 2812 C C . SER A 0 387 . -37.356 -39.676 13.244 1.00 44.45 387 A 1 ATOM 2813 C CB . SER A 0 387 . -38.965 -38.773 14.976 1.00 44.45 387 A 1 ATOM 2814 O O . SER A 0 387 . -37.685 -40.797 12.863 1.00 44.45 387 A 1 ATOM 2815 O OG . SER A 0 387 . -39.897 -39.841 15.036 1.00 44.45 387 A 1 ATOM 2816 N N . GLY A 0 388 . -36.079 -39.344 13.452 1.00 47.75 388 A 1 ATOM 2817 C CA . GLY A 0 388 . -34.947 -40.267 13.319 1.00 47.75 388 A 1 ATOM 2818 C C . GLY A 0 388 . -33.821 -39.870 14.285 1.00 47.75 388 A 1 ATOM 2819 O O . GLY A 0 388 . -33.290 -38.770 14.133 1.00 47.75 388 A 1 ATOM 2820 N N . PRO A 0 389 . -33.485 -40.682 15.308 1.00 53.54 389 A 1 ATOM 2821 C CA . PRO A 0 389 . -32.610 -40.244 16.397 1.00 53.54 389 A 1 ATOM 2822 C C . PRO A 0 389 . -31.172 -40.796 16.348 1.00 53.54 389 A 1 ATOM 2823 C CB . PRO A 0 389 . -33.328 -40.735 17.657 1.00 53.54 389 A 1 ATOM 2824 O O . PRO A 0 389 . -30.937 -41.934 15.963 1.00 53.54 389 A 1 ATOM 2825 C CG . PRO A 0 389 . -33.892 -42.086 17.212 1.00 53.54 389 A 1 ATOM 2826 C CD . PRO A 0 389 . -34.233 -41.862 15.735 1.00 53.54 389 A 1 ATOM 2827 N N . GLY A 0 390 . -30.248 -40.020 16.922 1.00 44.04 390 A 1 ATOM 2828 C CA . GLY A 0 390 . -29.391 -40.512 18.011 1.00 44.04 390 A 1 ATOM 2829 C C . GLY A 0 390 . -28.143 -41.347 17.694 1.00 44.04 390 A 1 ATOM 2830 O O . GLY A 0 390 . -28.174 -42.568 17.788 1.00 44.04 390 A 1 ATOM 2831 N N . TYR A 0 391 . -26.997 -40.665 17.595 1.00 47.80 391 A 1 ATOM 2832 C CA . TYR A 0 391 . -25.691 -41.182 18.039 1.00 47.80 391 A 1 ATOM 2833 C C . TYR A 0 391 . -24.968 -40.038 18.786 1.00 47.80 391 A 1 ATOM 2834 C CB . TYR A 0 391 . -24.840 -41.683 16.854 1.00 47.80 391 A 1 ATOM 2835 O O . TYR A 0 391 . -24.976 -38.912 18.298 1.00 47.80 391 A 1 ATOM 2836 C CG . TYR A 0 391 . -25.592 -42.405 15.748 1.00 47.80 391 A 1 ATOM 2837 C CD1 . TYR A 0 391 . -25.888 -43.778 15.851 1.00 47.80 391 A 1 ATOM 2838 C CD2 . TYR A 0 391 . -26.023 -41.678 14.619 1.00 47.80 391 A 1 ATOM 2839 C CE1 . TYR A 0 391 . -26.625 -44.419 14.835 1.00 47.80 391 A 1 ATOM 2840 C CE2 . TYR A 0 391 . -26.765 -42.313 13.605 1.00 47.80 391 A 1 ATOM 2841 O OH . TYR A 0 391 . -27.798 -44.301 12.746 1.00 47.80 391 A 1 ATOM 2842 C CZ . TYR A 0 391 . -27.073 -43.686 13.716 1.00 47.80 391 A 1 ATOM 2843 N N . GLY A 0 392 . -24.351 -40.190 19.961 1.00 43.09 392 A 1 ATOM 2844 C CA . GLY A 0 392 . -24.184 -41.385 20.796 1.00 43.09 392 A 1 ATOM 2845 C C . GLY A 0 392 . -22.708 -41.661 21.095 1.00 43.09 392 A 1 ATOM 2846 O O . GLY A 0 392 . -22.136 -42.566 20.501 1.00 43.09 392 A 1 ATOM 2847 N N . GLY A 0 393 . -22.076 -40.880 21.981 1.00 44.07 393 A 1 ATOM 2848 C CA . GLY A 0 393 . -20.642 -41.027 22.272 1.00 44.07 393 A 1 ATOM 2849 C C . GLY A 0 393 . -20.150 -40.150 23.424 1.00 44.07 393 A 1 ATOM 2850 O O . GLY A 0 393 . -19.734 -39.016 23.212 1.00 44.07 393 A 1 ATOM 2851 N N . SER A 0 394 . -20.193 -40.680 24.647 1.00 47.34 394 A 1 ATOM 2852 C CA . SER A 0 394 . -19.780 -39.994 25.879 1.00 47.34 394 A 1 ATOM 2853 C C . SER A 0 394 . -18.680 -40.757 26.622 1.00 47.34 394 A 1 ATOM 2854 C CB . SER A 0 394 . -20.991 -39.836 26.809 1.00 47.34 394 A 1 ATOM 2855 O O . SER A 0 394 . -18.850 -41.941 26.907 1.00 47.34 394 A 1 ATOM 2856 O OG . SER A 0 394 . -21.579 -41.099 27.069 1.00 47.34 394 A 1 ATOM 2857 N N . GLY A 0 395 . -17.613 -40.067 27.029 1.00 44.43 395 A 1 ATOM 2858 C CA . GLY A 0 395 . -16.650 -40.541 28.033 1.00 44.43 395 A 1 ATOM 2859 C C . GLY A 0 395 . -15.445 -39.594 28.117 1.00 44.43 395 A 1 ATOM 2860 O O . GLY A 0 395 . -14.842 -39.299 27.095 1.00 44.43 395 A 1 ATOM 2861 N N . ASN A 0 396 . -15.188 -38.873 29.209 1.00 48.61 396 A 1 ATOM 2862 C CA . ASN A 0 396 . -14.831 -39.220 30.599 1.00 48.61 396 A 1 ATOM 2863 C C . ASN A 0 396 . -13.317 -39.079 30.881 1.00 48.61 396 A 1 ATOM 2864 C CB . ASN A 0 396 . -15.408 -40.535 31.197 1.00 48.61 396 A 1 ATOM 2865 O O . ASN A 0 396 . -12.523 -39.944 30.543 1.00 48.61 396 A 1 ATOM 2866 C CG . ASN A 0 396 . -16.284 -40.315 32.425 1.00 48.61 396 A 1 ATOM 2867 N ND2 . ASN A 0 396 . -16.430 -41.311 33.265 1.00 48.61 396 A 1 ATOM 2868 O OD1 . ASN A 0 396 . -16.849 -39.259 32.650 1.00 48.61 396 A 1 ATOM 2869 N N . MET A 0 397 . -12.982 -37.974 31.557 1.00 50.24 397 A 1 ATOM 2870 C CA . MET A 0 397 . -12.035 -37.846 32.680 1.00 50.24 397 A 1 ATOM 2871 C C . MET A 0 397 . -10.728 -38.671 32.701 1.00 50.24 397 A 1 ATOM 2872 C CB . MET A 0 397 . -12.800 -38.141 33.986 1.00 50.24 397 A 1 ATOM 2873 O O . MET A 0 397 . -10.744 -39.863 32.991 1.00 50.24 397 A 1 ATOM 2874 C CG . MET A 0 397 . -14.064 -37.298 34.181 1.00 50.24 397 A 1 ATOM 2875 S SD . MET A 0 397 . -14.900 -37.635 35.750 1.00 50.24 397 A 1 ATOM 2876 C CE . MET A 0 397 . -16.425 -36.697 35.480 1.00 50.24 397 A 1 ATOM 2877 N N . ALA A 0 398 . -9.585 -37.971 32.651 1.00 51.93 398 A 1 ATOM 2878 C CA . ALA A 0 398 . -8.334 -38.393 33.299 1.00 51.93 398 A 1 ATOM 2879 C C . ALA A 0 398 . -7.431 -37.175 33.629 1.00 51.93 398 A 1 ATOM 2880 C CB . ALA A 0 398 . -7.591 -39.379 32.386 1.00 51.93 398 A 1 ATOM 2881 O O . ALA A 0 398 . -7.070 -36.439 32.709 1.00 51.93 398 A 1 ATOM 2882 N N . PRO A 0 399 . -7.065 -36.934 34.906 1.00 50.47 399 A 1 ATOM 2883 C CA . PRO A 0 399 . -6.052 -35.944 35.290 1.00 50.47 399 A 1 ATOM 2884 C C . PRO A 0 399 . -4.810 -36.556 35.981 1.00 50.47 399 A 1 ATOM 2885 C CB . PRO A 0 399 . -6.807 -35.006 36.231 1.00 50.47 399 A 1 ATOM 2886 O O . PRO A 0 399 . -4.916 -37.513 36.745 1.00 50.47 399 A 1 ATOM 2887 C CG . PRO A 0 399 . -7.724 -35.965 36.999 1.00 50.47 399 A 1 ATOM 2888 C CD . PRO A 0 399 . -7.957 -37.143 36.041 1.00 50.47 399 A 1 ATOM 2889 N N . GLY A 0 400 . -3.643 -35.925 35.786 1.00 42.66 400 A 1 ATOM 2890 C CA . GLY A 0 400 . -2.342 -36.330 36.354 1.00 42.66 400 A 1 ATOM 2891 C C . GLY A 0 400 . -1.523 -37.241 35.421 1.00 42.66 400 A 1 ATOM 2892 O O . GLY A 0 400 . -2.093 -37.965 34.615 1.00 42.66 400 A 1 ATOM 2893 N N . GLY A 0 401 . -0.186 -37.240 35.454 1.00 43.13 401 A 1 ATOM 2894 C CA . GLY A 0 401 . 0.765 -36.430 36.234 1.00 43.13 401 A 1 ATOM 2895 C C . GLY A 0 401 . 2.222 -36.814 35.890 1.00 43.13 401 A 1 ATOM 2896 O O . GLY A 0 401 . 2.404 -37.678 35.046 1.00 43.13 401 A 1 ATOM 2897 N N . TYR A 0 402 . 3.211 -36.202 36.572 1.00 49.20 402 A 1 ATOM 2898 C CA . TYR A 0 402 . 4.678 -36.471 36.546 1.00 49.20 402 A 1 ATOM 2899 C C . TYR A 0 402 . 5.420 -36.426 35.174 1.00 49.20 402 A 1 ATOM 2900 C CB . TYR A 0 402 . 5.002 -37.745 37.363 1.00 49.20 402 A 1 ATOM 2901 O O . TYR A 0 402 . 4.904 -36.836 34.148 1.00 49.20 402 A 1 ATOM 2902 C CG . TYR A 0 402 . 4.452 -39.059 36.823 1.00 49.20 402 A 1 ATOM 2903 C CD1 . TYR A 0 402 . 3.244 -39.591 37.324 1.00 49.20 402 A 1 ATOM 2904 C CD2 . TYR A 0 402 . 5.138 -39.740 35.797 1.00 49.20 402 A 1 ATOM 2905 C CE1 . TYR A 0 402 . 2.694 -40.762 36.762 1.00 49.20 402 A 1 ATOM 2906 C CE2 . TYR A 0 402 . 4.602 -40.920 35.247 1.00 49.20 402 A 1 ATOM 2907 O OH . TYR A 0 402 . 2.841 -42.541 35.150 1.00 49.20 402 A 1 ATOM 2908 C CZ . TYR A 0 402 . 3.370 -41.422 35.712 1.00 49.20 402 A 1 ATOM 2909 N N . GLY A 0 403 . 6.671 -35.948 35.061 1.00 42.89 403 A 1 ATOM 2910 C CA . GLY A 0 403 . 7.545 -35.238 36.013 1.00 42.89 403 A 1 ATOM 2911 C C . GLY A 0 403 . 8.995 -35.077 35.487 1.00 42.89 403 A 1 ATOM 2912 O O . GLY A 0 403 . 9.402 -35.849 34.627 1.00 42.89 403 A 1 ATOM 2913 N N . SER A 0 404 . 9.772 -34.133 36.059 1.00 50.51 404 A 1 ATOM 2914 C CA . SER A 0 404 . 11.230 -33.889 35.835 1.00 50.51 404 A 1 ATOM 2915 C C . SER A 0 404 . 11.676 -33.426 34.425 1.00 50.51 404 A 1 ATOM 2916 C CB . SER A 0 404 . 12.017 -35.131 36.278 1.00 50.51 404 A 1 ATOM 2917 O O . SER A 0 404 . 11.015 -33.718 33.440 1.00 50.51 404 A 1 ATOM 2918 O OG . SER A 0 404 . 11.971 -35.224 37.690 1.00 50.51 404 A 1 ATOM 2919 N N . SER A 0 405 . 12.796 -32.709 34.207 1.00 49.91 405 A 1 ATOM 2920 C CA . SER A 0 405 . 13.750 -31.932 35.054 1.00 49.91 405 A 1 ATOM 2921 C C . SER A 0 405 . 14.716 -31.152 34.121 1.00 49.91 405 A 1 ATOM 2922 C CB . SER A 0 405 . 14.622 -32.849 35.924 1.00 49.91 405 A 1 ATOM 2923 O O . SER A 0 405 . 14.924 -31.614 33.005 1.00 49.91 405 A 1 ATOM 2924 O OG . SER A 0 405 . 15.165 -33.922 35.177 1.00 49.91 405 A 1 ATOM 2925 N N . GLY A 0 406 . 15.395 -30.044 34.466 1.00 45.38 406 A 1 ATOM 2926 C CA . GLY A 0 406 . 15.479 -29.234 35.698 1.00 45.38 406 A 1 ATOM 2927 C C . GLY A 0 406 . 16.629 -28.187 35.615 1.00 45.38 406 A 1 ATOM 2928 O O . GLY A 0 406 . 17.292 -28.128 34.587 1.00 45.38 406 A 1 ATOM 2929 N N . TYR A 0 407 . 16.897 -27.447 36.713 1.00 48.16 407 A 1 ATOM 2930 C CA . TYR A 0 407 . 18.035 -26.505 36.959 1.00 48.16 407 A 1 ATOM 2931 C C . TYR A 0 407 . 18.119 -25.224 36.083 1.00 48.16 407 A 1 ATOM 2932 C CB . TYR A 0 407 . 19.368 -27.279 36.917 1.00 48.16 407 A 1 ATOM 2933 O O . TYR A 0 407 . 17.930 -25.293 34.878 1.00 48.16 407 A 1 ATOM 2934 C CG . TYR A 0 407 . 19.434 -28.470 37.857 1.00 48.16 407 A 1 ATOM 2935 C CD1 . TYR A 0 407 . 19.838 -28.281 39.193 1.00 48.16 407 A 1 ATOM 2936 C CD2 . TYR A 0 407 . 19.071 -29.757 37.408 1.00 48.16 407 A 1 ATOM 2937 C CE1 . TYR A 0 407 . 19.860 -29.369 40.087 1.00 48.16 407 A 1 ATOM 2938 C CE2 . TYR A 0 407 . 19.078 -30.845 38.303 1.00 48.16 407 A 1 ATOM 2939 O OH . TYR A 0 407 . 19.470 -31.701 40.505 1.00 48.16 407 A 1 ATOM 2940 C CZ . TYR A 0 407 . 19.470 -30.652 39.644 1.00 48.16 407 A 1 ATOM 2941 N N . GLY A 0 408 . 18.437 -24.007 36.566 1.00 43.29 408 A 1 ATOM 2942 C CA . GLY A 0 408 . 18.627 -23.372 37.901 1.00 43.29 408 A 1 ATOM 2943 C C . GLY A 0 408 . 18.626 -21.825 37.691 1.00 43.29 408 A 1 ATOM 2944 O O . GLY A 0 408 . 18.836 -21.397 36.563 1.00 43.29 408 A 1 ATOM 2945 N N . GLY A 0 409 . 18.245 -20.905 38.597 1.00 43.80 409 A 1 ATOM 2946 C CA . GLY A 0 409 . 18.775 -20.598 39.944 1.00 43.80 409 A 1 ATOM 2947 C C . GLY A 0 409 . 20.080 -19.772 39.861 1.00 43.80 409 A 1 ATOM 2948 O O . GLY A 0 409 . 21.000 -20.254 39.214 1.00 43.80 409 A 1 ATOM 2949 N N . SER A 0 410 . 20.296 -18.584 40.462 1.00 49.43 410 A 1 ATOM 2950 C CA . SER A 0 410 . 19.512 -17.554 41.216 1.00 49.43 410 A 1 ATOM 2951 C C . SER A 0 410 . 20.370 -16.241 41.253 1.00 49.43 410 A 1 ATOM 2952 C CB . SER A 0 410 . 19.183 -18.059 42.628 1.00 49.43 410 A 1 ATOM 2953 O O . SER A 0 410 . 21.463 -16.271 40.697 1.00 49.43 410 A 1 ATOM 2954 O OG . SER A 0 410 . 20.300 -18.617 43.288 1.00 49.43 410 A 1 ATOM 2955 N N . GLN A 0 411 . 20.063 -15.038 41.786 1.00 48.22 411 A 1 ATOM 2956 C CA . GLN A 0 411 . 19.041 -14.383 42.655 1.00 48.22 411 A 1 ATOM 2957 C C . GLN A 0 411 . 18.397 -13.165 41.900 1.00 48.22 411 A 1 ATOM 2958 C CB . GLN A 0 411 . 19.784 -13.921 43.933 1.00 48.22 411 A 1 ATOM 2959 O O . GLN A 0 411 . 18.611 -13.065 40.700 1.00 48.22 411 A 1 ATOM 2960 C CG . GLN A 0 411 . 19.686 -14.867 45.143 1.00 48.22 411 A 1 ATOM 2961 C CD . GLN A 0 411 . 20.800 -15.906 45.229 1.00 48.22 411 A 1 ATOM 2962 N NE2 . GLN A 0 411 . 21.136 -16.363 46.413 1.00 48.22 411 A 1 ATOM 2963 O OE1 . GLN A 0 411 . 21.353 -16.364 44.247 1.00 48.22 411 A 1 ATOM 2964 N N . ARG A 0 412 . 17.521 -12.240 42.371 1.00 43.41 412 A 1 ATOM 2965 C CA . ARG A 0 412 . 17.008 -11.647 43.652 1.00 43.41 412 A 1 ATOM 2966 C C . ARG A 0 412 . 17.748 -10.432 44.279 1.00 43.41 412 A 1 ATOM 2967 C CB . ARG A 0 412 . 16.590 -12.666 44.732 1.00 43.41 412 A 1 ATOM 2968 O O . ARG A 0 412 . 18.862 -10.575 44.763 1.00 43.41 412 A 1 ATOM 2969 C CG . ARG A 0 412 . 15.170 -13.210 44.552 1.00 43.41 412 A 1 ATOM 2970 C CD . ARG A 0 412 . 14.722 -13.922 45.837 1.00 43.41 412 A 1 ATOM 2971 N NE . ARG A 0 412 . 13.356 -14.464 45.697 1.00 43.41 412 A 1 ATOM 2972 N NH1 . ARG A 0 412 . 12.558 -14.007 47.812 1.00 43.41 412 A 1 ATOM 2973 N NH2 . ARG A 0 412 . 11.241 -15.013 46.325 1.00 43.41 412 A 1 ATOM 2974 C CZ . ARG A 0 412 . 12.400 -14.489 46.611 1.00 43.41 412 A 1 ATOM 2975 N N . GLY A 0 413 . 17.020 -9.307 44.421 1.00 43.50 413 A 1 ATOM 2976 C CA . GLY A 0 413 . 17.340 -8.141 45.274 1.00 43.50 413 A 1 ATOM 2977 C C . GLY A 0 413 . 17.181 -6.768 44.580 1.00 43.50 413 A 1 ATOM 2978 O O . GLY A 0 413 . 17.643 -6.632 43.456 1.00 43.50 413 A 1 ATOM 2979 N N . SER A 0 414 . 16.691 -5.689 45.212 1.00 46.92 414 A 1 ATOM 2980 C CA . SER A 0 414 . 15.347 -5.436 45.794 1.00 46.92 414 A 1 ATOM 2981 C C . SER A 0 414 . 15.254 -3.976 46.296 1.00 46.92 414 A 1 ATOM 2982 C CB . SER A 0 414 . 15.028 -6.310 47.018 1.00 46.92 414 A 1 ATOM 2983 O O . SER A 0 414 . 16.050 -3.606 47.153 1.00 46.92 414 A 1 ATOM 2984 O OG . SER A 0 414 . 14.434 -7.540 46.637 1.00 46.92 414 A 1 ATOM 2985 N N . GLY A 0 415 . 14.248 -3.204 45.853 1.00 43.39 415 A 1 ATOM 2986 C CA . GLY A 0 415 . 13.884 -1.877 46.400 1.00 43.39 415 A 1 ATOM 2987 C C . GLY A 0 415 . 14.808 -0.690 46.031 1.00 43.39 415 A 1 ATOM 2988 O O . GLY A 0 415 . 15.879 -0.895 45.473 1.00 43.39 415 A 1 ATOM 2989 N N . ASP A 0 416 . 14.461 0.577 46.313 1.00 47.05 416 A 1 ATOM 2990 C CA . ASP A 0 416 . 13.131 1.145 46.617 1.00 47.05 416 A 1 ATOM 2991 C C . ASP A 0 416 . 13.131 2.705 46.598 1.00 47.05 416 A 1 ATOM 2992 C CB . ASP A 0 416 . 12.616 0.633 47.981 1.00 47.05 416 A 1 ATOM 2993 O O . ASP A 0 416 . 14.189 3.326 46.542 1.00 47.05 416 A 1 ATOM 2994 C CG . ASP A 0 416 . 11.207 0.066 47.828 1.00 47.05 416 A 1 ATOM 2995 O OD1 . ASP A 0 416 . 10.352 0.839 47.338 1.00 47.05 416 A 1 ATOM 2996 O OD2 . ASP A 0 416 . 11.028 -1.134 48.129 1.00 47.05 416 A 1 ATOM 2997 N N . MET A 0 417 . 11.944 3.315 46.724 1.00 49.33 417 A 1 ATOM 2998 C CA . MET A 0 417 . 11.648 4.732 47.074 1.00 49.33 417 A 1 ATOM 2999 C C . MET A 0 417 . 11.889 5.912 46.089 1.00 49.33 417 A 1 ATOM 3000 C CB . MET A 0 417 . 12.123 5.095 48.490 1.00 49.33 417 A 1 ATOM 3001 O O . MET A 0 417 . 12.988 6.362 45.785 1.00 49.33 417 A 1 ATOM 3002 C CG . MET A 0 417 . 11.604 4.085 49.519 1.00 49.33 417 A 1 ATOM 3003 S SD . MET A 0 417 . 11.314 4.712 51.188 1.00 49.33 417 A 1 ATOM 3004 C CE . MET A 0 417 . 10.781 3.150 51.937 1.00 49.33 417 A 1 ATOM 3005 N N . ALA A 0 418 . 10.740 6.496 45.740 1.00 45.54 418 A 1 ATOM 3006 C CA . ALA A 0 418 . 10.395 7.763 45.088 1.00 45.54 418 A 1 ATOM 3007 C C . ALA A 0 418 . 11.050 9.107 45.522 1.00 45.54 418 A 1 ATOM 3008 C CB . ALA A 0 418 . 8.898 7.896 45.426 1.00 45.54 418 A 1 ATOM 3009 O O . ALA A 0 418 . 11.272 9.359 46.701 1.00 45.54 418 A 1 ATOM 3010 N N . GLY A 0 419 . 11.033 10.068 44.576 1.00 40.61 419 A 1 ATOM 3011 C CA . GLY A 0 419 . 10.461 11.418 44.793 1.00 40.61 419 A 1 ATOM 3012 C C . GLY A 0 419 . 11.416 12.621 44.954 1.00 40.61 419 A 1 ATOM 3013 O O . GLY A 0 419 . 12.427 12.531 45.636 1.00 40.61 419 A 1 ATOM 3014 N N . GLY A 0 420 . 11.057 13.791 44.388 1.00 42.18 420 A 1 ATOM 3015 C CA . GLY A 0 420 . 11.742 15.074 44.676 1.00 42.18 420 A 1 ATOM 3016 C C . GLY A 0 420 . 11.660 16.153 43.579 1.00 42.18 420 A 1 ATOM 3017 O O . GLY A 0 420 . 12.401 16.121 42.610 1.00 42.18 420 A 1 ATOM 3018 N N . GLN A 0 421 . 10.755 17.118 43.741 1.00 44.41 421 A 1 ATOM 3019 C CA . GLN A 0 421 . 10.389 18.194 42.798 1.00 44.41 421 A 1 ATOM 3020 C C . GLN A 0 421 . 11.447 19.318 42.598 1.00 44.41 421 A 1 ATOM 3021 C CB . GLN A 0 421 . 9.121 18.859 43.380 1.00 44.41 421 A 1 ATOM 3022 O O . GLN A 0 421 . 12.358 19.468 43.405 1.00 44.41 421 A 1 ATOM 3023 C CG . GLN A 0 421 . 7.931 17.926 43.681 1.00 44.41 421 A 1 ATOM 3024 C CD . GLN A 0 421 . 6.845 18.626 44.499 1.00 44.41 421 A 1 ATOM 3025 N NE2 . GLN A 0 421 . 5.931 17.894 45.094 1.00 44.41 421 A 1 ATOM 3026 O OE1 . GLN A 0 421 . 6.797 19.836 44.632 1.00 44.41 421 A 1 ATOM 3027 N N . SER A 0 422 . 11.151 20.234 41.651 1.00 46.62 422 A 1 ATOM 3028 C CA . SER A 0 422 . 11.580 21.661 41.573 1.00 46.62 422 A 1 ATOM 3029 C C . SER A 0 422 . 12.956 22.008 40.943 1.00 46.62 422 A 1 ATOM 3030 C CB . SER A 0 422 . 11.407 22.327 42.955 1.00 46.62 422 A 1 ATOM 3031 O O . SER A 0 422 . 13.852 21.177 40.937 1.00 46.62 422 A 1 ATOM 3032 O OG . SER A 0 422 . 12.520 22.089 43.786 1.00 46.62 422 A 1 ATOM 3033 N N . ALA A 0 423 . 13.216 23.221 40.408 1.00 45.71 423 A 1 ATOM 3034 C CA . ALA A 0 423 . 12.338 24.207 39.736 1.00 45.71 423 A 1 ATOM 3035 C C . ALA A 0 423 . 13.116 25.376 39.060 1.00 45.71 423 A 1 ATOM 3036 C CB . ALA A 0 423 . 11.359 24.871 40.723 1.00 45.71 423 A 1 ATOM 3037 O O . ALA A 0 423 . 14.020 25.953 39.654 1.00 45.71 423 A 1 ATOM 3038 N N . SER A 0 424 . 12.561 25.880 37.945 1.00 44.88 424 A 1 ATOM 3039 C CA . SER A 0 424 . 12.562 27.300 37.505 1.00 44.88 424 A 1 ATOM 3040 C C . SER A 0 424 . 13.827 27.982 36.928 1.00 44.88 424 A 1 ATOM 3041 C CB . SER A 0 424 . 11.946 28.184 38.603 1.00 44.88 424 A 1 ATOM 3042 O O . SER A 0 424 . 14.957 27.656 37.264 1.00 44.88 424 A 1 ATOM 3043 O OG . SER A 0 424 . 12.881 28.464 39.626 1.00 44.88 424 A 1 ATOM 3044 N N . ARG A 0 425 . 13.549 29.043 36.138 1.00 42.75 425 A 1 ATOM 3045 C CA . ARG A 0 425 . 14.444 30.052 35.512 1.00 42.75 425 A 1 ATOM 3046 C C . ARG A 0 425 . 15.351 29.535 34.371 1.00 42.75 425 A 1 ATOM 3047 C CB . ARG A 0 425 . 15.264 30.805 36.581 1.00 42.75 425 A 1 ATOM 3048 O O . ARG A 0 425 . 15.914 28.460 34.465 1.00 42.75 425 A 1 ATOM 3049 C CG . ARG A 0 425 . 14.401 31.503 37.647 1.00 42.75 425 A 1 ATOM 3050 C CD . ARG A 0 425 . 15.279 32.208 38.689 1.00 42.75 425 A 1 ATOM 3051 N NE . ARG A 0 425 . 14.461 32.981 39.648 1.00 42.75 425 A 1 ATOM 3052 N NH1 . ARG A 0 425 . 16.175 34.104 40.687 1.00 42.75 425 A 1 ATOM 3053 N NH2 . ARG A 0 425 . 14.066 34.519 41.283 1.00 42.75 425 A 1 ATOM 3054 C CZ . ARG A 0 425 . 14.903 33.860 40.531 1.00 42.75 425 A 1 ATOM 3055 N N . GLY A 0 426 . 15.559 30.258 33.264 1.00 39.16 426 A 1 ATOM 3056 C CA . GLY A 0 426 . 14.941 31.510 32.787 1.00 39.16 426 A 1 ATOM 3057 C C . GLY A 0 426 . 15.966 32.485 32.189 1.00 39.16 426 A 1 ATOM 3058 O O . GLY A 0 426 . 16.882 32.894 32.893 1.00 39.16 426 A 1 ATOM 3059 N N . GLY A 0 427 . 15.797 32.896 30.926 1.00 43.43 427 A 1 ATOM 3060 C CA . GLY A 0 427 . 16.676 33.874 30.268 1.00 43.43 427 A 1 ATOM 3061 C C . GLY A 0 427 . 16.178 34.289 28.879 1.00 43.43 427 A 1 ATOM 3062 O O . GLY A 0 427 . 15.970 33.436 28.022 1.00 43.43 427 A 1 ATOM 3063 N N . THR A 0 428 . 16.002 35.597 28.662 1.00 40.26 428 A 1 ATOM 3064 C CA . THR A 0 428 . 15.419 36.185 27.441 1.00 40.26 428 A 1 ATOM 3065 C C . THR A 0 428 . 16.265 37.358 26.948 1.00 40.26 428 A 1 ATOM 3066 C CB . THR A 0 428 . 14.002 36.732 27.721 1.00 40.26 428 A 1 ATOM 3067 O O . THR A 0 428 . 16.411 38.319 27.690 1.00 40.26 428 A 1 ATOM 3068 C CG2 . THR A 0 428 . 13.299 37.248 26.463 1.00 40.26 428 A 1 ATOM 3069 O OG1 . THR A 0 428 . 13.168 35.738 28.267 1.00 40.26 428 A 1 ATOM 3070 N N . TYR A 0 429 . 16.749 37.303 25.703 1.00 45.06 429 A 1 ATOM 3071 C CA . TYR A 0 429 . 17.198 38.412 24.830 1.00 45.06 429 A 1 ATOM 3072 C C . TYR A 0 429 . 17.361 37.815 23.407 1.00 45.06 429 A 1 ATOM 3073 C CB . TYR A 0 429 . 18.541 39.014 25.312 1.00 45.06 429 A 1 ATOM 3074 O O . TYR A 0 429 . 17.711 36.646 23.295 1.00 45.06 429 A 1 ATOM 3075 C CG . TYR A 0 429 . 18.427 40.216 26.245 1.00 45.06 429 A 1 ATOM 3076 C CD1 . TYR A 0 429 . 18.078 41.476 25.719 1.00 45.06 429 A 1 ATOM 3077 C CD2 . TYR A 0 429 . 18.684 40.090 27.627 1.00 45.06 429 A 1 ATOM 3078 C CE1 . TYR A 0 429 . 17.937 42.588 26.573 1.00 45.06 429 A 1 ATOM 3079 C CE2 . TYR A 0 429 . 18.534 41.196 28.487 1.00 45.06 429 A 1 ATOM 3080 O OH . TYR A 0 429 . 17.991 43.521 28.779 1.00 45.06 429 A 1 ATOM 3081 C CZ . TYR A 0 429 . 18.150 42.448 27.960 1.00 45.06 429 A 1 ATOM 3082 N N . GLY A 0 430 . 17.121 38.481 22.270 1.00 41.12 430 A 1 ATOM 3083 C CA . GLY A 0 430 . 16.694 39.863 22.006 1.00 41.12 430 A 1 ATOM 3084 C C . GLY A 0 430 . 17.600 40.524 20.950 1.00 41.12 430 A 1 ATOM 3085 O O . GLY A 0 430 . 18.640 41.047 21.327 1.00 41.12 430 A 1 ATOM 3086 N N . GLY A 0 431 . 17.245 40.491 19.650 1.00 42.18 431 A 1 ATOM 3087 C CA . GLY A 0 431 . 18.189 40.855 18.565 1.00 42.18 431 A 1 ATOM 3088 C C . GLY A 0 431 . 17.617 41.021 17.139 1.00 42.18 431 A 1 ATOM 3089 O O . GLY A 0 431 . 17.981 40.286 16.230 1.00 42.18 431 A 1 ATOM 3090 N N . TYR A 0 432 . 16.702 41.976 16.968 1.00 47.37 432 A 1 ATOM 3091 C CA . TYR A 0 432 . 16.386 42.759 15.749 1.00 47.37 432 A 1 ATOM 3092 C C . TYR A 0 432 . 17.156 42.501 14.414 1.00 47.37 432 A 1 ATOM 3093 C CB . TYR A 0 432 . 16.513 44.252 16.151 1.00 47.37 432 A 1 ATOM 3094 O O . TYR A 0 432 . 18.278 42.953 14.228 1.00 47.37 432 A 1 ATOM 3095 C CG . TYR A 0 432 . 17.518 44.517 17.270 1.00 47.37 432 A 1 ATOM 3096 C CD1 . TYR A 0 432 . 17.065 44.642 18.601 1.00 47.37 432 A 1 ATOM 3097 C CD2 . TYR A 0 432 . 18.902 44.471 17.006 1.00 47.37 432 A 1 ATOM 3098 C CE1 . TYR A 0 432 . 17.989 44.688 19.664 1.00 47.37 432 A 1 ATOM 3099 C CE2 . TYR A 0 432 . 19.827 44.525 18.065 1.00 47.37 432 A 1 ATOM 3100 O OH . TYR A 0 432 . 20.272 44.633 20.414 1.00 47.37 432 A 1 ATOM 3101 C CZ . TYR A 0 432 . 19.374 44.622 19.396 1.00 47.37 432 A 1 ATOM 3102 N N . GLY A 0 433 . 16.452 41.918 13.431 1.00 38.51 433 A 1 ATOM 3103 C CA . GLY A 0 433 . 16.091 42.534 12.131 1.00 38.51 433 A 1 ATOM 3104 C C . GLY A 0 433 . 17.135 42.995 11.088 1.00 38.51 433 A 1 ATOM 3105 O O . GLY A 0 433 . 17.939 43.883 11.340 1.00 38.51 433 A 1 ATOM 3106 N N . SER A 0 434 . 16.937 42.564 9.830 1.00 46.29 434 A 1 ATOM 3107 C CA . SER A 0 434 . 16.800 43.470 8.664 1.00 46.29 434 A 1 ATOM 3108 C C . SER A 0 434 . 16.134 42.757 7.466 1.00 46.29 434 A 1 ATOM 3109 C CB . SER A 0 434 . 18.131 44.087 8.219 1.00 46.29 434 A 1 ATOM 3110 O O . SER A 0 434 . 16.027 41.532 7.452 1.00 46.29 434 A 1 ATOM 3111 O OG . SER A 0 434 . 17.842 45.205 7.397 1.00 46.29 434 A 1 ATOM 3112 N N . MET A 0 435 . 15.660 43.520 6.474 1.00 44.27 435 A 1 ATOM 3113 C CA . MET A 0 435 . 15.003 43.048 5.241 1.00 44.27 435 A 1 ATOM 3114 C C . MET A 0 435 . 15.962 43.085 4.037 1.00 44.27 435 A 1 ATOM 3115 C CB . MET A 0 435 . 13.800 43.953 4.921 1.00 44.27 435 A 1 ATOM 3116 O O . MET A 0 435 . 16.852 43.931 3.993 1.00 44.27 435 A 1 ATOM 3117 C CG . MET A 0 435 . 12.669 43.931 5.954 1.00 44.27 435 A 1 ATOM 3118 S SD . MET A 0 435 . 11.417 45.198 5.603 1.00 44.27 435 A 1 ATOM 3119 C CE . MET A 0 435 . 10.091 44.692 6.727 1.00 44.27 435 A 1 ATOM 3120 N N . GLY A 0 436 . 15.736 42.251 3.012 1.00 40.04 436 A 1 ATOM 3121 C CA . GLY A 0 436 . 16.446 42.378 1.730 1.00 40.04 436 A 1 ATOM 3122 C C . GLY A 0 436 . 16.121 41.300 0.688 1.00 40.04 436 A 1 ATOM 3123 O O . GLY A 0 436 . 16.321 40.114 0.928 1.00 40.04 436 A 1 ATOM 3124 N N . SER A 0 437 . 15.649 41.734 -0.482 1.00 42.27 437 A 1 ATOM 3125 C CA . SER A 0 437 . 15.617 40.989 -1.756 1.00 42.27 437 A 1 ATOM 3126 C C . SER A 0 437 . 17.012 40.499 -2.189 1.00 42.27 437 A 1 ATOM 3127 C CB . SER A 0 437 . 15.110 41.970 -2.824 1.00 42.27 437 A 1 ATOM 3128 O O . SER A 0 437 . 18.004 41.115 -1.814 1.00 42.27 437 A 1 ATOM 3129 O OG . SER A 0 437 . 15.810 43.203 -2.717 1.00 42.27 437 A 1 ATOM 3130 N N . GLY A 0 438 . 17.178 39.488 -3.046 1.00 38.74 438 A 1 ATOM 3131 C CA . GLY A 0 438 . 16.219 38.693 -3.831 1.00 38.74 438 A 1 ATOM 3132 C C . GLY A 0 438 . 16.934 38.071 -5.051 1.00 38.74 438 A 1 ATOM 3133 O O . GLY A 0 438 . 18.077 38.431 -5.305 1.00 38.74 438 A 1 ATOM 3134 N N . GLU A 0 439 . 16.254 37.189 -5.804 1.00 39.32 439 A 1 ATOM 3135 C CA . GLU A 0 439 . 16.739 36.555 -7.060 1.00 39.32 439 A 1 ATOM 3136 C C . GLU A 0 439 . 18.016 35.669 -6.955 1.00 39.32 439 A 1 ATOM 3137 C CB . GLU A 0 439 . 16.892 37.638 -8.157 1.00 39.32 439 A 1 ATOM 3138 O O . GLU A 0 439 . 18.788 35.770 -6.011 1.00 39.32 439 A 1 ATOM 3139 C CG . GLU A 0 439 . 15.547 38.269 -8.546 1.00 39.32 439 A 1 ATOM 3140 C CD . GLU A 0 439 . 15.723 39.298 -9.669 1.00 39.32 439 A 1 ATOM 3141 O OE1 . GLU A 0 439 . 15.521 38.902 -10.840 1.00 39.32 439 A 1 ATOM 3142 O OE2 . GLU A 0 439 . 16.049 40.460 -9.343 1.00 39.32 439 A 1 ATOM 3143 N N . HIS A 0 440 . 18.360 34.770 -7.892 1.00 45.33 440 A 1 ATOM 3144 C CA . HIS A 0 440 . 17.601 33.746 -8.643 1.00 45.33 440 A 1 ATOM 3145 C C . HIS A 0 440 . 18.634 32.747 -9.260 1.00 45.33 440 A 1 ATOM 3146 C CB . HIS A 0 440 . 16.715 34.376 -9.743 1.00 45.33 440 A 1 ATOM 3147 O O . HIS A 0 440 . 19.835 32.966 -9.127 1.00 45.33 440 A 1 ATOM 3148 C CG . HIS A 0 440 . 15.520 33.545 -10.142 1.00 45.33 440 A 1 ATOM 3149 C CD2 . HIS A 0 440 . 15.154 33.201 -11.415 1.00 45.33 440 A 1 ATOM 3150 N ND1 . HIS A 0 440 . 14.510 33.120 -9.305 1.00 45.33 440 A 1 ATOM 3151 C CE1 . HIS A 0 440 . 13.568 32.522 -10.055 1.00 45.33 440 A 1 ATOM 3152 N NE2 . HIS A 0 440 . 13.932 32.523 -11.346 1.00 45.33 440 A 1 ATOM 3153 N N . VAL A 0 441 . 18.192 31.714 -10.005 1.00 50.00 441 A 1 ATOM 3154 C CA . VAL A 0 441 . 19.025 30.796 -10.845 1.00 50.00 441 A 1 ATOM 3155 C C . VAL A 0 441 . 19.925 29.773 -10.102 1.00 50.00 441 A 1 ATOM 3156 C CB . VAL A 0 441 . 19.862 31.586 -11.895 1.00 50.00 441 A 1 ATOM 3157 O O . VAL A 0 441 . 20.542 30.083 -9.093 1.00 50.00 441 A 1 ATOM 3158 C CG1 . VAL A 0 441 . 20.487 30.672 -12.963 1.00 50.00 441 A 1 ATOM 3159 C CG2 . VAL A 0 441 . 19.027 32.627 -12.658 1.00 50.00 441 A 1 ATOM 3160 N N . GLY A 0 442 . 20.075 28.549 -10.653 1.00 38.48 442 A 1 ATOM 3161 C CA . GLY A 0 442 . 21.258 27.703 -10.358 1.00 38.48 442 A 1 ATOM 3162 C C . GLY A 0 442 . 21.091 26.185 -10.154 1.00 38.48 442 A 1 ATOM 3163 O O . GLY A 0 442 . 21.898 25.592 -9.442 1.00 38.48 442 A 1 ATOM 3164 N N . GLY A 0 443 . 20.082 25.521 -10.727 1.00 38.53 443 A 1 ATOM 3165 C CA . GLY A 0 443 . 19.866 24.081 -10.498 1.00 38.53 443 A 1 ATOM 3166 C C . GLY A 0 443 . 20.938 23.140 -11.088 1.00 38.53 443 A 1 ATOM 3167 O O . GLY A 0 443 . 21.443 23.362 -12.187 1.00 38.53 443 A 1 ATOM 3168 N N . LYS A 0 444 . 21.211 22.021 -10.398 1.00 43.30 444 A 1 ATOM 3169 C CA . LYS A 0 444 . 21.863 20.819 -10.959 1.00 43.30 444 A 1 ATOM 3170 C C . LYS A 0 444 . 21.078 19.568 -10.562 1.00 43.30 444 A 1 ATOM 3171 C CB . LYS A 0 444 . 23.330 20.699 -10.499 1.00 43.30 444 A 1 ATOM 3172 O O . LYS A 0 444 . 21.042 19.210 -9.391 1.00 43.30 444 A 1 ATOM 3173 C CG . LYS A 0 444 . 24.269 21.626 -11.284 1.00 43.30 444 A 1 ATOM 3174 C CD . LYS A 0 444 . 25.739 21.365 -10.929 1.00 43.30 444 A 1 ATOM 3175 C CE . LYS A 0 444 . 26.640 22.251 -11.799 1.00 43.30 444 A 1 ATOM 3176 N NZ . LYS A 0 444 . 28.079 22.059 -11.484 1.00 43.30 444 A 1 ATOM 3177 N N . ALA A 0 445 . 20.472 18.898 -11.541 1.00 40.64 445 A 1 ATOM 3178 C CA . ALA A 0 445 . 19.786 17.623 -11.348 1.00 40.64 445 A 1 ATOM 3179 C C . ALA A 0 445 . 20.711 16.460 -11.743 1.00 40.64 445 A 1 ATOM 3180 C CB . ALA A 0 445 . 18.480 17.636 -12.152 1.00 40.64 445 A 1 ATOM 3181 O O . ALA A 0 445 . 21.135 16.362 -12.894 1.00 40.64 445 A 1 ATOM 3182 N N . SER A 0 446 . 21.029 15.579 -10.794 1.00 48.31 446 A 1 ATOM 3183 C CA . SER A 0 446 . 21.842 14.383 -11.043 1.00 48.31 446 A 1 ATOM 3184 C C . SER A 0 446 . 20.972 13.231 -11.542 1.00 48.31 446 A 1 ATOM 3185 C CB . SER A 0 446 . 22.591 13.966 -9.774 1.00 48.31 446 A 1 ATOM 3186 O O . SER A 0 446 . 20.073 12.774 -10.839 1.00 48.31 446 A 1 ATOM 3187 O OG . SER A 0 446 . 23.448 15.010 -9.350 1.00 48.31 446 A 1 ATOM 3188 N N . GLN A 0 447 . 21.253 12.748 -12.752 1.00 41.40 447 A 1 ATOM 3189 C CA . GLN A 0 447 . 20.589 11.579 -13.328 1.00 41.40 447 A 1 ATOM 3190 C C . GLN A 0 447 . 20.967 10.295 -12.575 1.00 41.40 447 A 1 ATOM 3191 C CB . GLN A 0 447 . 20.996 11.426 -14.803 1.00 41.40 447 A 1 ATOM 3192 O O . GLN A 0 447 . 22.130 10.099 -12.233 1.00 41.40 447 A 1 ATOM 3193 C CG . GLN A 0 447 . 20.528 12.576 -15.711 1.00 41.40 447 A 1 ATOM 3194 C CD . GLN A 0 447 . 21.079 12.454 -17.131 1.00 41.40 447 A 1 ATOM 3195 N NE2 . GLN A 0 447 . 20.565 13.206 -18.077 1.00 41.40 447 A 1 ATOM 3196 O OE1 . GLN A 0 447 . 21.985 11.697 -17.423 1.00 41.40 447 A 1 ATOM 3197 N N . TRP A 0 448 . 20.003 9.386 -12.419 1.00 44.20 448 A 1 ATOM 3198 C CA . TRP A 0 448 . 20.247 7.979 -12.094 1.00 44.20 448 A 1 ATOM 3199 C C . TRP A 0 448 . 19.404 7.095 -13.015 1.00 44.20 448 A 1 ATOM 3200 C CB . TRP A 0 448 . 19.982 7.698 -10.608 1.00 44.20 448 A 1 ATOM 3201 O O . TRP A 0 448 . 18.242 6.810 -12.734 1.00 44.20 448 A 1 ATOM 3202 C CG . TRP A 0 448 . 21.115 8.071 -9.701 1.00 44.20 448 A 1 ATOM 3203 C CD1 . TRP A 0 448 . 21.254 9.250 -9.054 1.00 44.20 448 A 1 ATOM 3204 C CD2 . TRP A 0 448 . 22.310 7.292 -9.377 1.00 44.20 448 A 1 ATOM 3205 C CE2 . TRP A 0 448 . 23.134 8.072 -8.510 1.00 44.20 448 A 1 ATOM 3206 C CE3 . TRP A 0 448 . 22.792 6.014 -9.741 1.00 44.20 448 A 1 ATOM 3207 N NE1 . TRP A 0 448 . 22.437 9.249 -8.340 1.00 44.20 448 A 1 ATOM 3208 C CH2 . TRP A 0 448 . 24.819 6.335 -8.411 1.00 44.20 448 A 1 ATOM 3209 C CZ2 . TRP A 0 448 . 24.369 7.610 -8.028 1.00 44.20 448 A 1 ATOM 3210 C CZ3 . TRP A 0 448 . 24.031 5.540 -9.264 1.00 44.20 448 A 1 ATOM 3211 N N . TYR A 0 449 . 20.001 6.673 -14.131 1.00 42.76 449 A 1 ATOM 3212 C CA . TYR A 0 449 . 19.508 5.531 -14.900 1.00 42.76 449 A 1 ATOM 3213 C C . TYR A 0 449 . 19.970 4.238 -14.218 1.00 42.76 449 A 1 ATOM 3214 C CB . TYR A 0 449 . 19.984 5.604 -16.361 1.00 42.76 449 A 1 ATOM 3215 O O . TYR A 0 449 . 21.106 4.149 -13.754 1.00 42.76 449 A 1 ATOM 3216 C CG . TYR A 0 449 . 18.887 5.966 -17.344 1.00 42.76 449 A 1 ATOM 3217 C CD1 . TYR A 0 449 . 18.203 4.949 -18.039 1.00 42.76 449 A 1 ATOM 3218 C CD2 . TYR A 0 449 . 18.552 7.317 -17.567 1.00 42.76 449 A 1 ATOM 3219 C CE1 . TYR A 0 449 . 17.194 5.281 -18.963 1.00 42.76 449 A 1 ATOM 3220 C CE2 . TYR A 0 449 . 17.544 7.652 -18.493 1.00 42.76 449 A 1 ATOM 3221 O OH . TYR A 0 449 . 15.900 6.943 -20.099 1.00 42.76 449 A 1 ATOM 3222 C CZ . TYR A 0 449 . 16.866 6.631 -19.196 1.00 42.76 449 A 1 ATOM 3223 N N . GLY A 0 450 . 19.094 3.237 -14.167 1.00 48.76 450 A 1 ATOM 3224 C CA . GLY A 0 450 . 19.364 1.957 -13.516 1.00 48.76 450 A 1 ATOM 3225 C C . GLY A 0 450 . 18.564 0.831 -14.156 1.00 48.76 450 A 1 ATOM 3226 O O . GLY A 0 450 . 17.615 0.340 -13.556 1.00 48.76 450 A 1 ATOM 3227 N N . GLY A 0 451 . 18.934 0.459 -15.381 1.00 49.15 451 A 1 ATOM 3228 C CA . GLY A 0 451 . 18.494 -0.784 -16.015 1.00 49.15 451 A 1 ATOM 3229 C C . GLY A 0 451 . 19.556 -1.863 -15.823 1.00 49.15 451 A 1 ATOM 3230 O O . GLY A 0 451 . 20.742 -1.577 -15.979 1.00 49.15 451 A 1 ATOM 3231 N N . TRP A 0 452 . 19.133 -3.073 -15.465 1.00 51.89 452 A 1 ATOM 3232 C CA . TRP A 0 452 . 19.964 -4.278 -15.419 1.00 51.89 452 A 1 ATOM 3233 C C . TRP A 0 452 . 19.278 -5.364 -16.254 1.00 51.89 452 A 1 ATOM 3234 C CB . TRP A 0 452 . 20.204 -4.741 -13.969 1.00 51.89 452 A 1 ATOM 3235 O O . TRP A 0 452 . 18.047 -5.412 -16.307 1.00 51.89 452 A 1 ATOM 3236 C CG . TRP A 0 452 . 21.328 -4.069 -13.226 1.00 51.89 452 A 1 ATOM 3237 C CD1 . TRP A 0 452 . 21.502 -2.736 -13.077 1.00 51.89 452 A 1 ATOM 3238 C CD2 . TRP A 0 452 . 22.462 -4.688 -12.535 1.00 51.89 452 A 1 ATOM 3239 C CE2 . TRP A 0 452 . 23.297 -3.653 -12.013 1.00 51.89 452 A 1 ATOM 3240 C CE3 . TRP A 0 452 . 22.878 -6.017 -12.304 1.00 51.89 452 A 1 ATOM 3241 N NE1 . TRP A 0 452 . 22.668 -2.486 -12.382 1.00 51.89 452 A 1 ATOM 3242 C CH2 . TRP A 0 452 . 24.861 -5.253 -11.090 1.00 51.89 452 A 1 ATOM 3243 C CZ2 . TRP A 0 452 . 24.481 -3.917 -11.306 1.00 51.89 452 A 1 ATOM 3244 C CZ3 . TRP A 0 452 . 24.059 -6.297 -11.587 1.00 51.89 452 A 1 ATOM 3245 N N . SER A 0 453 . 20.092 -6.182 -16.919 1.00 40.84 453 A 1 ATOM 3246 C CA . SER A 0 453 . 19.703 -7.466 -17.518 1.00 40.84 453 A 1 ATOM 3247 C C . SER A 0 453 . 20.035 -8.615 -16.568 1.00 40.84 453 A 1 ATOM 3248 C CB . SER A 0 453 . 20.412 -7.683 -18.855 1.00 40.84 453 A 1 ATOM 3249 O O . SER A 0 453 . 20.811 -8.363 -15.617 1.00 40.84 453 A 1 ATOM 3250 O OG . SER A 0 453 . 20.111 -6.586 -19.693 1.00 40.84 453 A 1 ATOM 3251 O OXT . SER A 0 453 . 19.524 -9.718 -16.839 1.00 40.84 453 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 66.12 # loop_ _atom_type.symbol C N O S #