data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 ASN 0 4 ILE 0 5 SER 0 6 THR 0 7 ARG 0 8 SER 0 9 GLU 0 10 TYR 0 11 LEU 0 12 GLU 0 13 TYR 0 14 TYR 0 15 PHE 0 16 ASN 0 17 LEU 0 18 SER 0 19 ALA 0 20 PRO 0 21 SER 0 22 ALA 0 23 HIS 0 24 ARG 0 25 THR 0 26 GLN 0 27 ALA 0 28 PHE 0 29 LEU 0 30 SER 0 31 ASP 0 32 LYS 0 33 GLU 0 34 VAL 0 35 ASN 0 36 THR 0 37 ASN 0 38 ASN 0 39 ALA 0 40 PRO 0 41 VAL 0 42 PHE 0 43 CYS 0 44 LEU 0 45 GLU 0 46 ARG 0 47 LYS 0 48 SER 0 49 HIS 0 50 SER 0 51 SER 0 52 ARG 0 53 LEU 0 54 SER 0 55 PRO 0 56 GLU 0 57 SER 0 58 LYS 0 59 ARG 0 60 VAL 0 61 HIS 0 62 PRO 0 63 CYS 0 64 SER 0 65 GLY 0 66 PRO 0 67 SER 0 68 GLY 0 69 ASP 0 70 ARG 0 71 LEU 0 72 THR 0 73 ASN 0 74 SER 0 75 ASN 0 76 ASN 0 77 LEU 0 78 LEU 0 79 ASN 0 80 ILE 0 81 LEU 0 82 TRP 0 83 PRO 0 84 ARG 0 85 THR 0 86 SER 0 87 ASP 0 88 ARG 0 89 PRO 0 90 GLU 0 91 PHE 0 92 GLU 0 93 ALA 0 94 VAL 0 95 LEU 0 96 ARG 0 97 ASN 0 98 SER 0 99 SER 0 100 PRO 0 101 SER 0 102 LEU 0 103 SER 0 104 PHE 0 105 LEU 0 106 SER 0 107 THR 0 108 TYR 0 109 PRO 0 110 SER 0 111 ASP 0 112 SER 0 113 LYS 0 114 THR 0 115 HIS 0 116 SER 0 117 CYS 0 118 ASP 0 119 PRO 0 120 LYS 0 121 SER 0 122 TYR 0 123 LEU 0 124 ASN 0 125 ALA 0 126 SER 0 127 GLN 0 128 SER 0 129 ILE 0 130 ARG 0 131 ASP 0 132 PRO 0 133 ASN 0 134 THR 0 135 ALA 0 136 ASN 0 137 SER 0 138 LYS 0 139 SER 0 140 HIS 0 141 ALA 0 142 HIS 0 143 GLY 0 144 GLN 0 145 ALA 0 146 GLU 0 147 GLN 0 148 ILE 0 149 ARG 0 150 ARG 0 151 SER 0 152 ARG 0 153 GLU 0 154 SER 0 155 ILE 0 156 THR 0 157 PHE 0 158 SER 0 159 LEU 0 160 ILE 0 161 ASP 0 162 SER 0 163 GLN 0 164 LEU 0 165 SER 0 166 ILE 0 167 PRO 0 168 PRO 0 169 LEU 0 170 ASN 0 171 GLN 0 172 ILE 0 173 ARG 0 174 ASP 0 175 ILE 0 176 TYR 0 177 LEU 0 178 GLN 0 179 THR 0 180 ARG 0 181 SER 0 182 THR 0 183 CYS 0 184 GLY 0 185 ASN 0 186 SER 0 187 ASN 0 188 SER 0 189 THR 0 190 ALA 0 191 ARG 0 192 THR 0 193 THR 0 194 LYS 0 195 LYS 0 196 THR 0 197 ASN 0 198 LEU 0 199 SER 0 200 VAL 0 201 VAL 0 202 HIS 0 203 THR 0 204 ILE 0 205 VAL 0 206 ARG 0 207 PHE 0 208 ARG 0 209 ILE 0 210 LYS 0 211 GLU 0 212 TYR 0 213 LEU 0 214 ILE 0 215 GLU 0 216 LEU 0 217 ARG 0 218 GLU 0 219 HIS 0 220 ILE 0 221 HIS 0 222 ARG 0 223 THR 0 224 LEU 0 225 ASP 0 226 THR 0 227 LEU 0 228 PHE 0 229 HIS 0 230 ASN 0 231 LEU 0 232 ILE 0 233 GLU 0 234 ASN 0 235 TYR 0 236 GLU 0 237 ALA 0 238 LYS 0 239 PHE 0 240 ARG 0 241 ASP 0 242 SER 0 243 LEU 0 244 ALA 0 245 THR 0 246 GLU 0 247 ILE 0 248 LEU 0 249 GLY 0 250 LEU 0 251 SER 0 252 SER 0 253 ARG 0 254 LEU 0 255 CYS 0 256 PHE 0 257 PRO 0 258 ASP 0 259 CYS 0 260 ASP 0 261 PHE 0 262 CYS 0 263 SER 0 264 ASP 0 265 LEU 0 266 LEU 0 267 THR 0 268 ARG 0 269 ASP 0 270 GLU 0 271 ARG 0 272 TYR 0 273 ARG 0 274 THR 0 275 GLN 0 276 ASN 0 277 HIS 0 278 ASP 0 279 LEU 0 280 CYS 0 281 ARG 0 282 PRO 0 283 ASN 0 284 SER 0 285 TYR 0 286 PRO 0 287 SER 0 288 ARG 0 289 LEU 0 290 VAL 0 291 SER 0 292 GLN 0 293 ILE 0 294 PRO 0 295 SER 0 296 ASN 0 297 CYS 0 298 PRO 0 299 SER 0 300 PRO 0 301 PHE 0 302 PRO 0 303 PRO 0 304 GLN 0 305 ILE 0 306 SER 0 307 THR 0 308 SER 0 309 PHE 0 310 PRO 0 311 SER 0 312 ASN 0 313 ASP 0 314 THR 0 315 ALA 0 316 ARG 0 317 SER 0 318 LEU 0 319 THR 0 320 SER 0 321 ASP 0 322 ALA 0 323 SER 0 324 TYR 0 325 ILE 0 326 GLY 0 327 VAL 0 328 VAL 0 329 ASN 0 330 ASN 0 331 VAL 0 332 PHE 0 333 PRO 0 334 ASP 0 335 ARG 0 336 SER 0 337 THR 0 338 PRO 0 339 VAL 0 340 ASP 0 341 ARG 0 342 CYS 0 343 ASN 0 344 ASP 0 345 HIS 0 346 ASN 0 347 LYS 0 348 THR 0 349 ALA 0 350 ILE 0 351 ILE 0 352 ASN 0 353 SER 0 354 GLY 0 355 LEU 0 356 ASN 0 357 GLN 0 358 TYR 0 359 LEU 0 360 PHE 0 361 PRO 0 362 ASP 0 363 PRO 0 364 SER 0 365 TYR 0 366 VAL 0 367 LEU 0 368 GLU 0 369 LYS 0 370 PRO 0 371 LEU 0 372 PRO 0 373 SER 0 374 TYR 0 375 HIS 0 376 ASN 0 377 ASN 0 378 VAL 0 379 PHE 0 380 ASP 0 381 SER 0 382 ARG 0 383 HIS 0 384 HIS 0 385 GLU 0 386 ARG 0 387 VAL 0 388 ARG 0 389 LEU 0 390 ASP 0 391 SER 0 392 THR 0 393 SER 0 394 LEU 0 395 HIS 0 396 PHE 0 397 PRO 0 398 GLU 0 399 ASP 0 400 LEU 0 401 ASP 0 402 TYR 0 403 ALA 0 404 ASP 0 405 CYS 0 406 THR 0 407 ALA 0 408 ASN 0 409 ASP 0 410 ILE 0 411 PRO 0 412 PHE 0 413 SER 0 414 PRO 0 415 PHE 0 416 GLY 0 417 GLU 0 418 GLU 0 419 LEU 0 420 VAL 0 421 ASP 0 422 LEU 0 423 HIS 0 424 SER 0 425 LEU 0 426 VAL 0 427 PHE 0 428 ASP 0 429 SER 0 430 ILE 0 431 SER 0 432 ASP 0 433 ILE 0 434 PRO 0 435 SER 0 436 ASN 0 437 VAL 0 438 ASP 0 439 GLU 0 440 THR 0 441 SER 0 442 PHE 0 443 ASP 0 444 PRO 0 445 ALA 0 446 TYR 0 447 ASP 0 448 ILE 0 449 SER 0 450 ASP 0 451 LEU 0 452 MET 0 453 GLN 0 454 HIS 0 455 PHE 0 456 ALA # 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 . 25.913 -18.519 2.398 1.00 33.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.473 -18.085 1.055 1.00 33.26 1 A 1 ATOM 3 C C . MET A 0 1 . 24.296 -18.951 0.631 1.00 33.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.617 -18.186 0.027 1.00 33.26 1 A 1 ATOM 5 O O . MET A 0 1 . 24.485 -19.960 -0.031 1.00 33.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.636 -17.049 0.132 1.00 33.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.042 -17.304 -0.980 1.00 33.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.282 -15.628 -1.631 1.00 33.26 1 A 1 ATOM 9 N N . THR A 0 2 . 23.091 -18.610 1.074 1.00 33.44 2 A 1 ATOM 10 C CA . THR A 0 2 . 21.843 -19.250 0.641 1.00 33.44 2 A 1 ATOM 11 C C . THR A 0 2 . 21.216 -18.350 -0.417 1.00 33.44 2 A 1 ATOM 12 C CB . THR A 0 2 . 20.898 -19.508 1.830 1.00 33.44 2 A 1 ATOM 13 O O . THR A 0 2 . 20.888 -17.196 -0.156 1.00 33.44 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 21.143 -20.899 2.415 1.00 33.44 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 21.142 -18.587 2.876 1.00 33.44 2 A 1 ATOM 16 N N . ASN A 0 3 . 21.165 -18.848 -1.651 1.00 35.75 3 A 1 ATOM 17 C CA . ASN A 0 3 . 20.623 -18.146 -2.807 1.00 35.75 3 A 1 ATOM 18 C C . ASN A 0 3 . 19.091 -18.189 -2.718 1.00 35.75 3 A 1 ATOM 19 C CB . ASN A 0 3 . 21.204 -18.823 -4.065 1.00 35.75 3 A 1 ATOM 20 O O . ASN A 0 3 . 18.477 -19.197 -3.060 1.00 35.75 3 A 1 ATOM 21 C CG . ASN A 0 3 . 20.967 -18.053 -5.352 1.00 35.75 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 21.563 -18.489 -6.436 1.00 35.75 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 20.290 -17.043 -5.404 1.00 35.75 3 A 1 ATOM 24 N N . ILE A 0 4 . 18.485 -17.130 -2.182 1.00 35.90 4 A 1 ATOM 25 C CA . ILE A 0 4 . 17.029 -16.994 -2.108 1.00 35.90 4 A 1 ATOM 26 C C . ILE A 0 4 . 16.554 -16.550 -3.493 1.00 35.90 4 A 1 ATOM 27 C CB . ILE A 0 4 . 16.596 -16.047 -0.963 1.00 35.90 4 A 1 ATOM 28 O O . ILE A 0 4 . 16.566 -15.367 -3.832 1.00 35.90 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . 17.174 -16.521 0.394 1.00 35.90 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . 15.058 -15.990 -0.889 1.00 35.90 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . 16.943 -15.540 1.549 1.00 35.90 4 A 1 ATOM 32 N N . SER A 0 5 . 16.186 -17.526 -4.321 1.00 37.26 5 A 1 ATOM 33 C CA . SER A 0 5 . 15.496 -17.290 -5.585 1.00 37.26 5 A 1 ATOM 34 C C . SER A 0 5 . 14.050 -16.898 -5.277 1.00 37.26 5 A 1 ATOM 35 C CB . SER A 0 5 . 15.577 -18.541 -6.470 1.00 37.26 5 A 1 ATOM 36 O O . SER A 0 5 . 13.187 -17.750 -5.096 1.00 37.26 5 A 1 ATOM 37 O OG . SER A 0 5 . 15.155 -18.243 -7.787 1.00 37.26 5 A 1 ATOM 38 N N . THR A 0 6 . 13.778 -15.598 -5.164 1.00 37.02 6 A 1 ATOM 39 C CA . THR A 0 6 . 12.410 -15.065 -5.101 1.00 37.02 6 A 1 ATOM 40 C C . THR A 0 6 . 11.817 -15.082 -6.508 1.00 37.02 6 A 1 ATOM 41 C CB . THR A 0 6 . 12.366 -13.651 -4.501 1.00 37.02 6 A 1 ATOM 42 O O . THR A 0 6 . 11.818 -14.069 -7.211 1.00 37.02 6 A 1 ATOM 43 C CG2 . THR A 0 6 . 12.793 -13.626 -3.037 1.00 37.02 6 A 1 ATOM 44 O OG1 . THR A 0 6 . 13.230 -12.800 -5.223 1.00 37.02 6 A 1 ATOM 45 N N . ARG A 0 7 . 11.394 -16.261 -6.960 1.00 31.60 7 A 1 ATOM 46 C CA . ARG A 0 7 . 10.669 -16.428 -8.216 1.00 31.60 7 A 1 ATOM 47 C C . ARG A 0 7 . 9.176 -16.432 -7.883 1.00 31.60 7 A 1 ATOM 48 C CB . ARG A 0 7 . 11.206 -17.676 -8.941 1.00 31.60 7 A 1 ATOM 49 O O . ARG A 0 7 . 8.646 -17.427 -7.406 1.00 31.60 7 A 1 ATOM 50 C CG . ARG A 0 7 . 11.009 -17.571 -10.456 1.00 31.60 7 A 1 ATOM 51 C CD . ARG A 0 7 . 11.728 -18.703 -11.197 1.00 31.60 7 A 1 ATOM 52 N NE . ARG A 0 7 . 11.353 -18.664 -12.612 1.00 31.60 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . 12.794 -20.213 -13.508 1.00 31.60 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . 11.158 -19.284 -14.744 1.00 31.60 7 A 1 ATOM 55 C CZ . ARG A 0 7 . 11.790 -19.386 -13.616 1.00 31.60 7 A 1 ATOM 56 N N . SER A 0 8 . 8.546 -15.266 -8.034 1.00 34.60 8 A 1 ATOM 57 C CA . SER A 0 8 . 7.106 -15.065 -7.858 1.00 34.60 8 A 1 ATOM 58 C C . SER A 0 8 . 6.356 -15.730 -9.008 1.00 34.60 8 A 1 ATOM 59 C CB . SER A 0 8 . 6.758 -13.570 -7.829 1.00 34.60 8 A 1 ATOM 60 O O . SER A 0 8 . 6.130 -15.106 -10.040 1.00 34.60 8 A 1 ATOM 61 O OG . SER A 0 8 . 7.382 -12.913 -6.742 1.00 34.60 8 A 1 ATOM 62 N N . GLU A 0 9 . 6.003 -16.997 -8.844 1.00 32.84 9 A 1 ATOM 63 C CA . GLU A 0 9 . 5.148 -17.725 -9.775 1.00 32.84 9 A 1 ATOM 64 C C . GLU A 0 9 . 4.032 -18.407 -8.956 1.00 32.84 9 A 1 ATOM 65 C CB . GLU A 0 9 . 6.002 -18.657 -10.669 1.00 32.84 9 A 1 ATOM 66 O O . GLU A 0 9 . 4.295 -19.266 -8.122 1.00 32.84 9 A 1 ATOM 67 C CG . GLU A 0 9 . 6.919 -17.858 -11.626 1.00 32.84 9 A 1 ATOM 68 C CD . GLU A 0 9 . 7.637 -18.690 -12.709 1.00 32.84 9 A 1 ATOM 69 O OE1 . GLU A 0 9 . 8.740 -18.263 -13.152 1.00 32.84 9 A 1 ATOM 70 O OE2 . GLU A 0 9 . 7.114 -19.744 -13.116 1.00 32.84 9 A 1 ATOM 71 N N . TYR A 0 10 . 2.798 -17.946 -9.197 1.00 34.84 10 A 1 ATOM 72 C CA . TYR A 0 10 . 1.503 -18.564 -8.875 1.00 34.84 10 A 1 ATOM 73 C C . TYR A 0 10 . 1.041 -18.636 -7.407 1.00 34.84 10 A 1 ATOM 74 C CB . TYR A 0 10 . 1.367 -19.887 -9.640 1.00 34.84 10 A 1 ATOM 75 O O . TYR A 0 10 . 1.086 -19.672 -6.750 1.00 34.84 10 A 1 ATOM 76 C CG . TYR A 0 10 . 1.606 -19.709 -11.128 1.00 34.84 10 A 1 ATOM 77 C CD1 . TYR A 0 10 . 0.598 -19.175 -11.953 1.00 34.84 10 A 1 ATOM 78 C CD2 . TYR A 0 10 . 2.865 -20.017 -11.672 1.00 34.84 10 A 1 ATOM 79 C CE1 . TYR A 0 10 . 0.863 -18.928 -13.315 1.00 34.84 10 A 1 ATOM 80 C CE2 . TYR A 0 10 . 3.147 -19.745 -13.024 1.00 34.84 10 A 1 ATOM 81 O OH . TYR A 0 10 . 2.396 -18.959 -15.161 1.00 34.84 10 A 1 ATOM 82 C CZ . TYR A 0 10 . 2.139 -19.204 -13.850 1.00 34.84 10 A 1 ATOM 83 N N . LEU A 0 11 . 0.389 -17.555 -6.960 1.00 32.52 11 A 1 ATOM 84 C CA . LEU A 0 11 . -0.832 -17.685 -6.155 1.00 32.52 11 A 1 ATOM 85 C C . LEU A 0 11 . -1.949 -18.155 -7.101 1.00 32.52 11 A 1 ATOM 86 C CB . LEU A 0 11 . -1.157 -16.345 -5.450 1.00 32.52 11 A 1 ATOM 87 O O . LEU A 0 11 . -2.747 -17.355 -7.589 1.00 32.52 11 A 1 ATOM 88 C CG . LEU A 0 11 . -0.632 -16.266 -4.005 1.00 32.52 11 A 1 ATOM 89 C CD1 . LEU A 0 11 . -0.539 -14.807 -3.554 1.00 32.52 11 A 1 ATOM 90 C CD2 . LEU A 0 11 . -1.563 -16.999 -3.035 1.00 32.52 11 A 1 ATOM 91 N N . GLU A 0 12 . -1.957 -19.449 -7.429 1.00 32.26 12 A 1 ATOM 92 C CA . GLU A 0 12 . -3.161 -20.069 -7.972 1.00 32.26 12 A 1 ATOM 93 C C . GLU A 0 12 . -4.260 -19.970 -6.912 1.00 32.26 12 A 1 ATOM 94 C CB . GLU A 0 12 . -2.951 -21.525 -8.420 1.00 32.26 12 A 1 ATOM 95 O O . GLU A 0 12 . -4.147 -20.469 -5.791 1.00 32.26 12 A 1 ATOM 96 C CG . GLU A 0 12 . -2.594 -21.627 -9.912 1.00 32.26 12 A 1 ATOM 97 C CD . GLU A 0 12 . -2.736 -23.054 -10.471 1.00 32.26 12 A 1 ATOM 98 O OE1 . GLU A 0 12 . -2.789 -23.168 -11.716 1.00 32.26 12 A 1 ATOM 99 O OE2 . GLU A 0 12 . -2.803 -24.013 -9.664 1.00 32.26 12 A 1 ATOM 100 N N . TYR A 0 13 . -5.307 -19.251 -7.296 1.00 29.02 13 A 1 ATOM 101 C CA . TYR A 0 13 . -6.592 -19.153 -6.635 1.00 29.02 13 A 1 ATOM 102 C C . TYR A 0 13 . -7.118 -20.544 -6.242 1.00 29.02 13 A 1 ATOM 103 C CB . TYR A 0 13 . -7.555 -18.492 -7.641 1.00 29.02 13 A 1 ATOM 104 O O . TYR A 0 13 . -7.665 -21.266 -7.070 1.00 29.02 13 A 1 ATOM 105 C CG . TYR A 0 13 . -7.747 -16.997 -7.503 1.00 29.02 13 A 1 ATOM 106 C CD1 . TYR A 0 13 . -8.984 -16.525 -7.023 1.00 29.02 13 A 1 ATOM 107 C CD2 . TYR A 0 13 . -6.748 -16.083 -7.896 1.00 29.02 13 A 1 ATOM 108 C CE1 . TYR A 0 13 . -9.232 -15.146 -6.940 1.00 29.02 13 A 1 ATOM 109 C CE2 . TYR A 0 13 . -6.997 -14.696 -7.819 1.00 29.02 13 A 1 ATOM 110 O OH . TYR A 0 13 . -8.506 -12.900 -7.273 1.00 29.02 13 A 1 ATOM 111 C CZ . TYR A 0 13 . -8.244 -14.229 -7.344 1.00 29.02 13 A 1 ATOM 112 N N . TYR A 0 14 . -7.040 -20.887 -4.957 1.00 30.94 14 A 1 ATOM 113 C CA . TYR A 0 14 . -7.864 -21.939 -4.359 1.00 30.94 14 A 1 ATOM 114 C C . TYR A 0 14 . -8.940 -21.300 -3.476 1.00 30.94 14 A 1 ATOM 115 C CB . TYR A 0 14 . -7.005 -22.997 -3.646 1.00 30.94 14 A 1 ATOM 116 O O . TYR A 0 14 . -8.911 -21.398 -2.254 1.00 30.94 14 A 1 ATOM 117 C CG . TYR A 0 14 . -6.362 -23.998 -4.590 1.00 30.94 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . -7.068 -25.154 -4.982 1.00 30.94 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . -5.071 -23.761 -5.097 1.00 30.94 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . -6.479 -26.074 -5.873 1.00 30.94 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . -4.488 -24.666 -6.004 1.00 30.94 14 A 1 ATOM 122 O OH . TYR A 0 14 . -4.644 -26.682 -7.294 1.00 30.94 14 A 1 ATOM 123 C CZ . TYR A 0 14 . -5.191 -25.825 -6.394 1.00 30.94 14 A 1 ATOM 124 N N . PHE A 0 15 . -9.921 -20.656 -4.111 1.00 27.86 15 A 1 ATOM 125 C CA . PHE A 0 15 . -11.243 -20.436 -3.517 1.00 27.86 15 A 1 ATOM 126 C C . PHE A 0 15 . -12.179 -21.545 -4.004 1.00 27.86 15 A 1 ATOM 127 C CB . PHE A 0 15 . -11.768 -19.017 -3.802 1.00 27.86 15 A 1 ATOM 128 O O . PHE A 0 15 . -13.082 -21.317 -4.799 1.00 27.86 15 A 1 ATOM 129 C CG . PHE A 0 15 . -11.425 -18.010 -2.725 1.00 27.86 15 A 1 ATOM 130 C CD1 . PHE A 0 15 . -12.227 -17.920 -1.569 1.00 27.86 15 A 1 ATOM 131 C CD2 . PHE A 0 15 . -10.325 -17.147 -2.881 1.00 27.86 15 A 1 ATOM 132 C CE1 . PHE A 0 15 . -11.933 -16.969 -0.576 1.00 27.86 15 A 1 ATOM 133 C CE2 . PHE A 0 15 . -10.033 -16.195 -1.888 1.00 27.86 15 A 1 ATOM 134 C CZ . PHE A 0 15 . -10.836 -16.105 -0.737 1.00 27.86 15 A 1 ATOM 135 N N . ASN A 0 16 . -11.953 -22.772 -3.535 1.00 27.04 16 A 1 ATOM 136 C CA . ASN A 0 16 . -12.948 -23.833 -3.664 1.00 27.04 16 A 1 ATOM 137 C C . ASN A 0 16 . -13.749 -23.897 -2.363 1.00 27.04 16 A 1 ATOM 138 C CB . ASN A 0 16 . -12.291 -25.155 -4.096 1.00 27.04 16 A 1 ATOM 139 O O . ASN A 0 16 . -13.471 -24.701 -1.473 1.00 27.04 16 A 1 ATOM 140 C CG . ASN A 0 16 . -11.908 -25.151 -5.569 1.00 27.04 16 A 1 ATOM 141 N ND2 . ASN A 0 16 . -10.840 -25.820 -5.933 1.00 27.04 16 A 1 ATOM 142 O OD1 . ASN A 0 16 . -12.558 -24.571 -6.417 1.00 27.04 16 A 1 ATOM 143 N N . LEU A 0 17 . -14.762 -23.032 -2.264 1.00 26.24 17 A 1 ATOM 144 C CA . LEU A 0 17 . -15.956 -23.387 -1.510 1.00 26.24 17 A 1 ATOM 145 C C . LEU A 0 17 . -16.636 -24.537 -2.261 1.00 26.24 17 A 1 ATOM 146 C CB . LEU A 0 17 . -16.946 -22.209 -1.404 1.00 26.24 17 A 1 ATOM 147 O O . LEU A 0 17 . -16.995 -24.356 -3.422 1.00 26.24 17 A 1 ATOM 148 C CG . LEU A 0 17 . -16.587 -21.135 -0.361 1.00 26.24 17 A 1 ATOM 149 C CD1 . LEU A 0 17 . -15.909 -19.926 -1.006 1.00 26.24 17 A 1 ATOM 150 C CD2 . LEU A 0 17 . -17.854 -20.648 0.345 1.00 26.24 17 A 1 ATOM 151 N N . SER A 0 18 . -16.835 -25.670 -1.581 1.00 26.27 18 A 1 ATOM 152 C CA . SER A 0 18 . -17.945 -26.633 -1.748 1.00 26.27 18 A 1 ATOM 153 C C . SER A 0 18 . -17.517 -28.106 -1.720 1.00 26.27 18 A 1 ATOM 154 C CB . SER A 0 18 . -18.838 -26.423 -2.983 1.00 26.27 18 A 1 ATOM 155 O O . SER A 0 18 . -16.881 -28.607 -2.638 1.00 26.27 18 A 1 ATOM 156 O OG . SER A 0 18 . -19.506 -25.183 -2.887 1.00 26.27 18 A 1 ATOM 157 N N . ALA A 0 19 . -18.029 -28.778 -0.682 1.00 27.38 19 A 1 ATOM 158 C CA . ALA A 0 19 . -18.527 -30.156 -0.614 1.00 27.38 19 A 1 ATOM 159 C C . ALA A 0 19 . -17.568 -31.361 -0.824 1.00 27.38 19 A 1 ATOM 160 C CB . ALA A 0 19 . -19.803 -30.256 -1.455 1.00 27.38 19 A 1 ATOM 161 O O . ALA A 0 19 . -16.717 -31.373 -1.710 1.00 27.38 19 A 1 ATOM 162 N N . PRO A 0 20 . -17.724 -32.428 -0.009 1.00 29.48 20 A 1 ATOM 163 C CA . PRO A 0 20 . -16.799 -33.552 0.028 1.00 29.48 20 A 1 ATOM 164 C C . PRO A 0 20 . -17.067 -34.607 -1.058 1.00 29.48 20 A 1 ATOM 165 C CB . PRO A 0 20 . -16.951 -34.140 1.436 1.00 29.48 20 A 1 ATOM 166 O O . PRO A 0 20 . -18.203 -34.979 -1.339 1.00 29.48 20 A 1 ATOM 167 C CG . PRO A 0 20 . -18.425 -33.899 1.754 1.00 29.48 20 A 1 ATOM 168 C CD . PRO A 0 20 . -18.738 -32.594 1.029 1.00 29.48 20 A 1 ATOM 169 N N . SER A 0 21 . -15.966 -35.202 -1.523 1.00 25.14 21 A 1 ATOM 170 C CA . SER A 0 21 . -15.841 -36.502 -2.202 1.00 25.14 21 A 1 ATOM 171 C C . SER A 0 21 . -16.319 -36.627 -3.660 1.00 25.14 21 A 1 ATOM 172 C CB . SER A 0 21 . -16.370 -37.643 -1.313 1.00 25.14 21 A 1 ATOM 173 O O . SER A 0 21 . -17.484 -36.864 -3.945 1.00 25.14 21 A 1 ATOM 174 O OG . SER A 0 21 . -17.777 -37.670 -1.205 1.00 25.14 21 A 1 ATOM 175 N N . ALA A 0 22 . -15.354 -36.624 -4.585 1.00 28.49 22 A 1 ATOM 176 C CA . ALA A 0 22 . -15.217 -37.660 -5.615 1.00 28.49 22 A 1 ATOM 177 C C . ALA A 0 22 . -13.827 -37.555 -6.266 1.00 28.49 22 A 1 ATOM 178 C CB . ALA A 0 22 . -16.313 -37.562 -6.686 1.00 28.49 22 A 1 ATOM 179 O O . ALA A 0 22 . -13.487 -36.554 -6.892 1.00 28.49 22 A 1 ATOM 180 N N . HIS A 0 23 . -13.021 -38.608 -6.122 1.00 26.23 23 A 1 ATOM 181 C CA . HIS A 0 23 . -11.755 -38.780 -6.827 1.00 26.23 23 A 1 ATOM 182 C C . HIS A 0 23 . -11.952 -38.662 -8.347 1.00 26.23 23 A 1 ATOM 183 C CB . HIS A 0 23 . -11.193 -40.173 -6.492 1.00 26.23 23 A 1 ATOM 184 O O . HIS A 0 23 . -12.508 -39.562 -8.976 1.00 26.23 23 A 1 ATOM 185 C CG . HIS A 0 23 . -10.592 -40.297 -5.117 1.00 26.23 23 A 1 ATOM 186 C CD2 . HIS A 0 23 . -11.028 -41.094 -4.091 1.00 26.23 23 A 1 ATOM 187 N ND1 . HIS A 0 23 . -9.426 -39.699 -4.697 1.00 26.23 23 A 1 ATOM 188 C CE1 . HIS A 0 23 . -9.169 -40.117 -3.448 1.00 26.23 23 A 1 ATOM 189 N NE2 . HIS A 0 23 . -10.121 -40.966 -3.036 1.00 26.23 23 A 1 ATOM 190 N N . ARG A 0 24 . -11.439 -37.590 -8.957 1.00 29.19 24 A 1 ATOM 191 C CA . ARG A 0 24 . -11.121 -37.570 -10.388 1.00 29.19 24 A 1 ATOM 192 C C . ARG A 0 24 . -9.633 -37.339 -10.574 1.00 29.19 24 A 1 ATOM 193 C CB . ARG A 0 24 . -11.974 -36.561 -11.171 1.00 29.19 24 A 1 ATOM 194 O O . ARG A 0 24 . -9.128 -36.230 -10.468 1.00 29.19 24 A 1 ATOM 195 C CG . ARG A 0 24 . -13.263 -37.213 -11.691 1.00 29.19 24 A 1 ATOM 196 C CD . ARG A 0 24 . -13.958 -36.275 -12.682 1.00 29.19 24 A 1 ATOM 197 N NE . ARG A 0 24 . -15.208 -36.861 -13.201 1.00 29.19 24 A 1 ATOM 198 N NH1 . ARG A 0 24 . -15.679 -35.208 -14.723 1.00 29.19 24 A 1 ATOM 199 N NH2 . ARG A 0 24 . -17.103 -36.909 -14.465 1.00 29.19 24 A 1 ATOM 200 C CZ . ARG A 0 24 . -15.987 -36.327 -14.125 1.00 29.19 24 A 1 ATOM 201 N N . THR A 0 25 . -8.952 -38.432 -10.878 1.00 26.71 25 A 1 ATOM 202 C CA . THR A 0 25 . -7.646 -38.460 -11.523 1.00 26.71 25 A 1 ATOM 203 C C . THR A 0 25 . -7.792 -37.788 -12.889 1.00 26.71 25 A 1 ATOM 204 C CB . THR A 0 25 . -7.212 -39.933 -11.701 1.00 26.71 25 A 1 ATOM 205 O O . THR A 0 25 . -8.464 -38.333 -13.764 1.00 26.71 25 A 1 ATOM 206 C CG2 . THR A 0 25 . -5.698 -40.089 -11.777 1.00 26.71 25 A 1 ATOM 207 O OG1 . THR A 0 25 . -7.656 -40.727 -10.619 1.00 26.71 25 A 1 ATOM 208 N N . GLN A 0 26 . -7.206 -36.608 -13.091 1.00 31.47 26 A 1 ATOM 209 C CA . GLN A 0 26 . -7.109 -36.004 -14.418 1.00 31.47 26 A 1 ATOM 210 C C . GLN A 0 26 . -5.659 -35.619 -14.692 1.00 31.47 26 A 1 ATOM 211 C CB . GLN A 0 26 . -8.144 -34.883 -14.618 1.00 31.47 26 A 1 ATOM 212 O O . GLN A 0 26 . -4.964 -35.057 -13.851 1.00 31.47 26 A 1 ATOM 213 C CG . GLN A 0 26 . -8.673 -34.871 -16.066 1.00 31.47 26 A 1 ATOM 214 C CD . GLN A 0 26 . -9.953 -34.055 -16.240 1.00 31.47 26 A 1 ATOM 215 N NE2 . GLN A 0 26 . -10.666 -34.225 -17.333 1.00 31.47 26 A 1 ATOM 216 O OE1 . GLN A 0 26 . -10.368 -33.272 -15.408 1.00 31.47 26 A 1 ATOM 217 N N . ALA A 0 27 . -5.199 -36.098 -15.840 1.00 29.53 27 A 1 ATOM 218 C CA . ALA A 0 27 . -3.812 -36.248 -16.219 1.00 29.53 27 A 1 ATOM 219 C C . ALA A 0 27 . -3.075 -34.913 -16.377 1.00 29.53 27 A 1 ATOM 220 C CB . ALA A 0 27 . -3.806 -37.054 -17.524 1.00 29.53 27 A 1 ATOM 221 O O . ALA A 0 27 . -3.628 -33.942 -16.886 1.00 29.53 27 A 1 ATOM 222 N N . PHE A 0 28 . -1.794 -34.950 -16.001 1.00 30.05 28 A 1 ATOM 223 C CA . PHE A 0 28 . -0.738 -34.010 -16.362 1.00 30.05 28 A 1 ATOM 224 C C . PHE A 0 28 . -0.883 -33.531 -17.817 1.00 30.05 28 A 1 ATOM 225 C CB . PHE A 0 28 . 0.610 -34.747 -16.199 1.00 30.05 28 A 1 ATOM 226 O O . PHE A 0 28 . -0.541 -34.252 -18.756 1.00 30.05 28 A 1 ATOM 227 C CG . PHE A 0 28 . 1.295 -34.601 -14.854 1.00 30.05 28 A 1 ATOM 228 C CD1 . PHE A 0 28 . 2.386 -33.719 -14.740 1.00 30.05 28 A 1 ATOM 229 C CD2 . PHE A 0 28 . 0.887 -35.353 -13.734 1.00 30.05 28 A 1 ATOM 230 C CE1 . PHE A 0 28 . 3.068 -33.586 -13.521 1.00 30.05 28 A 1 ATOM 231 C CE2 . PHE A 0 28 . 1.569 -35.215 -12.509 1.00 30.05 28 A 1 ATOM 232 C CZ . PHE A 0 28 . 2.659 -34.333 -12.404 1.00 30.05 28 A 1 ATOM 233 N N . LEU A 0 29 . -1.358 -32.301 -18.005 1.00 34.96 29 A 1 ATOM 234 C CA . LEU A 0 29 . -1.089 -31.545 -19.219 1.00 34.96 29 A 1 ATOM 235 C C . LEU A 0 29 . 0.272 -30.883 -19.022 1.00 34.96 29 A 1 ATOM 236 C CB . LEU A 0 29 . -2.225 -30.544 -19.496 1.00 34.96 29 A 1 ATOM 237 O O . LEU A 0 29 . 0.412 -29.964 -18.224 1.00 34.96 29 A 1 ATOM 238 C CG . LEU A 0 29 . -3.469 -31.201 -20.124 1.00 34.96 29 A 1 ATOM 239 C CD1 . LEU A 0 29 . -4.649 -30.231 -20.089 1.00 34.96 29 A 1 ATOM 240 C CD2 . LEU A 0 29 . -3.234 -31.591 -21.590 1.00 34.96 29 A 1 ATOM 241 N N . SER A 0 30 . 1.280 -31.426 -19.704 1.00 33.93 30 A 1 ATOM 242 C CA . SER A 0 30 . 2.637 -30.892 -19.734 1.00 33.93 30 A 1 ATOM 243 C C . SER A 0 30 . 2.661 -29.419 -20.130 1.00 33.93 30 A 1 ATOM 244 C CB . SER A 0 30 . 3.488 -31.659 -20.749 1.00 33.93 30 A 1 ATOM 245 O O . SER A 0 30 . 2.006 -29.024 -21.096 1.00 33.93 30 A 1 ATOM 246 O OG . SER A 0 30 . 3.669 -33.002 -20.345 1.00 33.93 30 A 1 ATOM 247 N N . ASP A 0 31 . 3.492 -28.680 -19.397 1.00 33.34 31 A 1 ATOM 248 C CA . ASP A 0 31 . 4.029 -27.343 -19.636 1.00 33.34 31 A 1 ATOM 249 C C . ASP A 0 31 . 4.073 -26.948 -21.118 1.00 33.34 31 A 1 ATOM 250 C CB . ASP A 0 31 . 5.448 -27.292 -19.037 1.00 33.34 31 A 1 ATOM 251 O O . ASP A 0 31 . 5.078 -27.094 -21.818 1.00 33.34 31 A 1 ATOM 252 C CG . ASP A 0 31 . 5.467 -27.572 -17.535 1.00 33.34 31 A 1 ATOM 253 O OD1 . ASP A 0 31 . 4.610 -26.992 -16.838 1.00 33.34 31 A 1 ATOM 254 O OD2 . ASP A 0 31 . 6.291 -28.416 -17.118 1.00 33.34 31 A 1 ATOM 255 N N . LYS A 0 32 . 2.964 -26.404 -21.616 1.00 33.37 32 A 1 ATOM 256 C CA . LYS A 0 32 . 2.995 -25.515 -22.768 1.00 33.37 32 A 1 ATOM 257 C C . LYS A 0 32 . 3.100 -24.118 -22.195 1.00 33.37 32 A 1 ATOM 258 C CB . LYS A 0 32 . 1.795 -25.746 -23.699 1.00 33.37 32 A 1 ATOM 259 O O . LYS A 0 32 . 2.106 -23.528 -21.795 1.00 33.37 32 A 1 ATOM 260 C CG . LYS A 0 32 . 2.292 -26.186 -25.082 1.00 33.37 32 A 1 ATOM 261 C CD . LYS A 0 32 . 1.109 -26.409 -26.024 1.00 33.37 32 A 1 ATOM 262 C CE . LYS A 0 32 . 1.614 -26.841 -27.401 1.00 33.37 32 A 1 ATOM 263 N NZ . LYS A 0 32 . 0.480 -27.047 -28.333 1.00 33.37 32 A 1 ATOM 264 N N . GLU A 0 33 . 4.334 -23.641 -22.122 1.00 36.63 33 A 1 ATOM 265 C CA . GLU A 0 33 . 4.706 -22.269 -21.805 1.00 36.63 33 A 1 ATOM 266 C C . GLU A 0 33 . 3.933 -21.324 -22.745 1.00 36.63 33 A 1 ATOM 267 C CB . GLU A 0 33 . 6.239 -22.200 -21.952 1.00 36.63 33 A 1 ATOM 268 O O . GLU A 0 33 . 4.292 -21.115 -23.907 1.00 36.63 33 A 1 ATOM 269 C CG . GLU A 0 33 . 6.917 -20.993 -21.291 1.00 36.63 33 A 1 ATOM 270 C CD . GLU A 0 33 . 8.459 -21.080 -21.365 1.00 36.63 33 A 1 ATOM 271 O OE1 . GLU A 0 33 . 9.120 -20.290 -20.652 1.00 36.63 33 A 1 ATOM 272 O OE2 . GLU A 0 33 . 8.981 -21.898 -22.159 1.00 36.63 33 A 1 ATOM 273 N N . VAL A 0 34 . 2.783 -20.830 -22.281 1.00 37.64 34 A 1 ATOM 274 C CA . VAL A 0 34 . 1.982 -19.852 -23.016 1.00 37.64 34 A 1 ATOM 275 C C . VAL A 0 34 . 2.707 -18.521 -22.883 1.00 37.64 34 A 1 ATOM 276 C CB . VAL A 0 34 . 0.517 -19.789 -22.531 1.00 37.64 34 A 1 ATOM 277 O O . VAL A 0 34 . 2.587 -17.818 -21.885 1.00 37.64 34 A 1 ATOM 278 C CG1 . VAL A 0 34 . -0.280 -18.742 -23.323 1.00 37.64 34 A 1 ATOM 279 C CG2 . VAL A 0 34 . -0.195 -21.135 -22.728 1.00 37.64 34 A 1 ATOM 280 N N . ASN A 0 35 . 3.508 -18.186 -23.892 1.00 35.92 35 A 1 ATOM 281 C CA . ASN A 0 35 . 4.117 -16.870 -24.012 1.00 35.92 35 A 1 ATOM 282 C C . ASN A 0 35 . 3.014 -15.820 -24.235 1.00 35.92 35 A 1 ATOM 283 C CB . ASN A 0 35 . 5.153 -16.911 -25.147 1.00 35.92 35 A 1 ATOM 284 O O . ASN A 0 35 . 2.493 -15.675 -25.341 1.00 35.92 35 A 1 ATOM 285 C CG . ASN A 0 35 . 5.855 -15.582 -25.368 1.00 35.92 35 A 1 ATOM 286 N ND2 . ASN A 0 35 . 6.755 -15.532 -26.321 1.00 35.92 35 A 1 ATOM 287 O OD1 . ASN A 0 35 . 5.628 -14.580 -24.708 1.00 35.92 35 A 1 ATOM 288 N N . THR A 0 36 . 2.674 -15.080 -23.183 1.00 40.29 36 A 1 ATOM 289 C CA . THR A 0 36 . 1.645 -14.030 -23.181 1.00 40.29 36 A 1 ATOM 290 C C . THR A 0 36 . 2.113 -12.694 -23.778 1.00 40.29 36 A 1 ATOM 291 C CB . THR A 0 36 . 1.089 -13.827 -21.761 1.00 40.29 36 A 1 ATOM 292 O O . THR A 0 36 . 1.346 -11.738 -23.788 1.00 40.29 36 A 1 ATOM 293 C CG2 . THR A 0 36 . 0.260 -15.024 -21.294 1.00 40.29 36 A 1 ATOM 294 O OG1 . THR A 0 36 . 2.155 -13.680 -20.848 1.00 40.29 36 A 1 ATOM 295 N N . ASN A 0 37 . 3.328 -12.597 -24.339 1.00 40.04 37 A 1 ATOM 296 C CA . ASN A 0 37 . 3.820 -11.352 -24.955 1.00 40.04 37 A 1 ATOM 297 C C . ASN A 0 37 . 3.409 -11.145 -26.423 1.00 40.04 37 A 1 ATOM 298 C CB . ASN A 0 37 . 5.338 -11.222 -24.766 1.00 40.04 37 A 1 ATOM 299 O O . ASN A 0 37 . 3.830 -10.166 -27.042 1.00 40.04 37 A 1 ATOM 300 C CG . ASN A 0 37 . 5.701 -10.919 -23.331 1.00 40.04 37 A 1 ATOM 301 N ND2 . ASN A 0 37 . 6.602 -11.673 -22.751 1.00 40.04 37 A 1 ATOM 302 O OD1 . ASN A 0 37 . 5.216 -9.985 -22.722 1.00 40.04 37 A 1 ATOM 303 N N . ASN A 0 38 . 2.581 -12.019 -26.994 1.00 39.69 38 A 1 ATOM 304 C CA . ASN A 0 38 . 2.046 -11.821 -28.337 1.00 39.69 38 A 1 ATOM 305 C C . ASN A 0 38 . 0.599 -11.329 -28.246 1.00 39.69 38 A 1 ATOM 306 C CB . ASN A 0 38 . 2.208 -13.107 -29.163 1.00 39.69 38 A 1 ATOM 307 O O . ASN A 0 38 . -0.332 -12.129 -28.265 1.00 39.69 38 A 1 ATOM 308 C CG . ASN A 0 38 . 3.638 -13.396 -29.590 1.00 39.69 38 A 1 ATOM 309 N ND2 . ASN A 0 38 . 3.806 -14.183 -30.627 1.00 39.69 38 A 1 ATOM 310 O OD1 . ASN A 0 38 . 4.627 -12.947 -29.036 1.00 39.69 38 A 1 ATOM 311 N N . ALA A 0 39 . 0.403 -10.010 -28.191 1.00 35.71 39 A 1 ATOM 312 C CA . ALA A 0 39 . -0.888 -9.433 -28.556 1.00 35.71 39 A 1 ATOM 313 C C . ALA A 0 39 . -1.222 -9.829 -30.015 1.00 35.71 39 A 1 ATOM 314 C CB . ALA A 0 39 . -0.845 -7.913 -28.359 1.00 35.71 39 A 1 ATOM 315 O O . ALA A 0 39 . -0.309 -9.867 -30.854 1.00 35.71 39 A 1 ATOM 316 N N . PRO A 0 40 . -2.485 -10.159 -30.341 1.00 36.05 40 A 1 ATOM 317 C CA . PRO A 0 40 . -2.858 -10.632 -31.668 1.00 36.05 40 A 1 ATOM 318 C C . PRO A 0 40 . -2.594 -9.549 -32.720 1.00 36.05 40 A 1 ATOM 319 C CB . PRO A 0 40 . -4.334 -11.038 -31.572 1.00 36.05 40 A 1 ATOM 320 O O . PRO A 0 40 . -3.178 -8.469 -32.704 1.00 36.05 40 A 1 ATOM 321 C CG . PRO A 0 40 . -4.860 -10.230 -30.386 1.00 36.05 40 A 1 ATOM 322 C CD . PRO A 0 40 . -3.646 -10.112 -29.468 1.00 36.05 40 A 1 ATOM 323 N N . VAL A 0 41 . -1.696 -9.843 -33.661 1.00 34.24 41 A 1 ATOM 324 C CA . VAL A 0 41 . -1.478 -8.998 -34.838 1.00 34.24 41 A 1 ATOM 325 C C . VAL A 0 41 . -2.615 -9.275 -35.816 1.00 34.24 41 A 1 ATOM 326 C CB . VAL A 0 41 . -0.094 -9.245 -35.475 1.00 34.24 41 A 1 ATOM 327 O O . VAL A 0 41 . -2.592 -10.279 -36.530 1.00 34.24 41 A 1 ATOM 328 C CG1 . VAL A 0 41 . 0.133 -8.350 -36.703 1.00 34.24 41 A 1 ATOM 329 C CG2 . VAL A 0 41 . 1.039 -8.958 -34.479 1.00 34.24 41 A 1 ATOM 330 N N . PHE A 0 42 . -3.610 -8.389 -35.864 1.00 31.61 42 A 1 ATOM 331 C CA . PHE A 0 42 . -4.586 -8.389 -36.949 1.00 31.61 42 A 1 ATOM 332 C C . PHE A 0 42 . -3.851 -8.142 -38.271 1.00 31.61 42 A 1 ATOM 333 C CB . PHE A 0 42 . -5.691 -7.356 -36.695 1.00 31.61 42 A 1 ATOM 334 O O . PHE A 0 42 . -3.194 -7.117 -38.467 1.00 31.61 42 A 1 ATOM 335 C CG . PHE A 0 42 . -6.626 -7.744 -35.565 1.00 31.61 42 A 1 ATOM 336 C CD1 . PHE A 0 42 . -7.708 -8.612 -35.812 1.00 31.61 42 A 1 ATOM 337 C CD2 . PHE A 0 42 . -6.414 -7.249 -34.264 1.00 31.61 42 A 1 ATOM 338 C CE1 . PHE A 0 42 . -8.575 -8.978 -34.766 1.00 31.61 42 A 1 ATOM 339 C CE2 . PHE A 0 42 . -7.283 -7.614 -33.220 1.00 31.61 42 A 1 ATOM 340 C CZ . PHE A 0 42 . -8.363 -8.476 -33.470 1.00 31.61 42 A 1 ATOM 341 N N . CYS A 0 43 . -3.930 -9.108 -39.187 1.00 28.10 43 A 1 ATOM 342 C CA . CYS A 0 43 . -3.469 -8.917 -40.554 1.00 28.10 43 A 1 ATOM 343 C C . CYS A 0 43 . -4.407 -7.917 -41.232 1.00 28.10 43 A 1 ATOM 344 C CB . CYS A 0 43 . -3.442 -10.263 -41.294 1.00 28.10 43 A 1 ATOM 345 O O . CYS A 0 43 . -5.503 -8.286 -41.646 1.00 28.10 43 A 1 ATOM 346 S SG . CYS A 0 43 . -2.007 -11.239 -40.761 1.00 28.10 43 A 1 ATOM 347 N N . LEU A 0 44 . -3.980 -6.658 -41.349 1.00 31.62 44 A 1 ATOM 348 C CA . LEU A 0 44 . -4.691 -5.693 -42.176 1.00 31.62 44 A 1 ATOM 349 C C . LEU A 0 44 . -4.573 -6.144 -43.637 1.00 31.62 44 A 1 ATOM 350 C CB . LEU A 0 44 . -4.164 -4.259 -41.951 1.00 31.62 44 A 1 ATOM 351 O O . LEU A 0 44 . -3.487 -6.137 -44.228 1.00 31.62 44 A 1 ATOM 352 C CG . LEU A 0 44 . -5.317 -3.250 -41.770 1.00 31.62 44 A 1 ATOM 353 C CD1 . LEU A 0 44 . -5.648 -3.083 -40.286 1.00 31.62 44 A 1 ATOM 354 C CD2 . LEU A 0 44 . -4.949 -1.884 -42.345 1.00 31.62 44 A 1 ATOM 355 N N . GLU A 0 45 . -5.690 -6.586 -44.204 1.00 30.93 45 A 1 ATOM 356 C CA . GLU A 0 45 . -5.778 -6.960 -45.604 1.00 30.93 45 A 1 ATOM 357 C C . GLU A 0 45 . -5.431 -5.740 -46.473 1.00 30.93 45 A 1 ATOM 358 C CB . GLU A 0 45 . -7.157 -7.559 -45.906 1.00 30.93 45 A 1 ATOM 359 O O . GLU A 0 45 . -5.990 -4.646 -46.367 1.00 30.93 45 A 1 ATOM 360 C CG . GLU A 0 45 . -7.106 -8.493 -47.123 1.00 30.93 45 A 1 ATOM 361 C CD . GLU A 0 45 . -8.469 -9.120 -47.452 1.00 30.93 45 A 1 ATOM 362 O OE1 . GLU A 0 45 . -8.455 -10.146 -48.167 1.00 30.93 45 A 1 ATOM 363 O OE2 . GLU A 0 45 . -9.499 -8.541 -47.043 1.00 30.93 45 A 1 ATOM 364 N N . ARG A 0 46 . -4.406 -5.932 -47.296 1.00 27.75 46 A 1 ATOM 365 C CA . ARG A 0 46 . -3.737 -4.923 -48.107 1.00 27.75 46 A 1 ATOM 366 C C . ARG A 0 46 . -4.696 -4.357 -49.167 1.00 27.75 46 A 1 ATOM 367 C CB . ARG A 0 46 . -2.510 -5.646 -48.703 1.00 27.75 46 A 1 ATOM 368 O O . ARG A 0 46 . -4.816 -4.925 -50.246 1.00 27.75 46 A 1 ATOM 369 C CG . ARG A 0 46 . -1.504 -4.751 -49.436 1.00 27.75 46 A 1 ATOM 370 C CD . ARG A 0 46 . -0.478 -5.591 -50.217 1.00 27.75 46 A 1 ATOM 371 N NE . ARG A 0 46 . 0.475 -6.310 -49.339 1.00 27.75 46 A 1 ATOM 372 N NH1 . ARG A 0 46 . 0.771 -8.190 -50.635 1.00 27.75 46 A 1 ATOM 373 N NH2 . ARG A 0 46 . 1.944 -7.954 -48.754 1.00 27.75 46 A 1 ATOM 374 C CZ . ARG A 0 46 . 1.055 -7.476 -49.581 1.00 27.75 46 A 1 ATOM 375 N N . LYS A 0 47 . -5.282 -3.177 -48.936 1.00 29.29 47 A 1 ATOM 376 C CA . LYS A 0 47 . -5.770 -2.300 -50.021 1.00 29.29 47 A 1 ATOM 377 C C . LYS A 0 47 . -4.597 -1.496 -50.585 1.00 29.29 47 A 1 ATOM 378 C CB . LYS A 0 47 . -6.974 -1.449 -49.567 1.00 29.29 47 A 1 ATOM 379 O O . LYS A 0 47 . -4.425 -0.313 -50.321 1.00 29.29 47 A 1 ATOM 380 C CG . LYS A 0 47 . -8.296 -2.125 -49.971 1.00 29.29 47 A 1 ATOM 381 C CD . LYS A 0 47 . -9.499 -1.485 -49.268 1.00 29.29 47 A 1 ATOM 382 C CE . LYS A 0 47 . -10.808 -2.131 -49.740 1.00 29.29 47 A 1 ATOM 383 N NZ . LYS A 0 47 . -11.953 -1.744 -48.876 1.00 29.29 47 A 1 ATOM 384 N N . SER A 0 48 . -3.741 -2.168 -51.350 1.00 33.18 48 A 1 ATOM 385 C CA . SER A 0 48 . -2.758 -1.493 -52.198 1.00 33.18 48 A 1 ATOM 386 C C . SER A 0 48 . -3.476 -0.906 -53.411 1.00 33.18 48 A 1 ATOM 387 C CB . SER A 0 48 . -1.628 -2.439 -52.618 1.00 33.18 48 A 1 ATOM 388 O O . SER A 0 48 . -3.939 -1.645 -54.280 1.00 33.18 48 A 1 ATOM 389 O OG . SER A 0 48 . -2.138 -3.687 -53.045 1.00 33.18 48 A 1 ATOM 390 N N . HIS A 0 49 . -3.560 0.422 -53.456 1.00 30.90 49 A 1 ATOM 391 C CA . HIS A 0 49 . -4.016 1.178 -54.613 1.00 30.90 49 A 1 ATOM 392 C C . HIS A 0 49 . -3.130 0.870 -55.824 1.00 30.90 49 A 1 ATOM 393 C CB . HIS A 0 49 . -4.023 2.674 -54.272 1.00 30.90 49 A 1 ATOM 394 O O . HIS A 0 49 . -1.952 1.221 -55.873 1.00 30.90 49 A 1 ATOM 395 C CG . HIS A 0 49 . -5.132 3.032 -53.317 1.00 30.90 49 A 1 ATOM 396 C CD2 . HIS A 0 49 . -5.034 3.224 -51.964 1.00 30.90 49 A 1 ATOM 397 N ND1 . HIS A 0 49 . -6.458 3.188 -53.654 1.00 30.90 49 A 1 ATOM 398 C CE1 . HIS A 0 49 . -7.141 3.473 -52.533 1.00 30.90 49 A 1 ATOM 399 N NE2 . HIS A 0 49 . -6.316 3.495 -51.480 1.00 30.90 49 A 1 ATOM 400 N N . SER A 0 50 . -3.714 0.185 -56.806 1.00 25.84 50 A 1 ATOM 401 C CA . SER A 0 50 . -3.114 -0.021 -58.113 1.00 25.84 50 A 1 ATOM 402 C C . SER A 0 50 . -3.091 1.296 -58.884 1.00 25.84 50 A 1 ATOM 403 C CB . SER A 0 50 . -3.902 -1.079 -58.902 1.00 25.84 50 A 1 ATOM 404 O O . SER A 0 50 . -4.140 1.918 -59.063 1.00 25.84 50 A 1 ATOM 405 O OG . SER A 0 50 . -5.139 -0.585 -59.382 1.00 25.84 50 A 1 ATOM 406 N N . SER A 0 51 . -1.948 1.661 -59.458 1.00 29.50 51 A 1 ATOM 407 C CA . SER A 0 51 . -1.962 2.397 -60.719 1.00 29.50 51 A 1 ATOM 408 C C . SER A 0 51 . -0.778 2.000 -61.609 1.00 29.50 51 A 1 ATOM 409 C CB . SER A 0 51 . -2.123 3.913 -60.521 1.00 29.50 51 A 1 ATOM 410 O O . SER A 0 51 . 0.371 2.296 -61.322 1.00 29.50 51 A 1 ATOM 411 O OG . SER A 0 51 . -1.045 4.515 -59.851 1.00 29.50 51 A 1 ATOM 412 N N . ARG A 0 52 . -1.152 1.307 -62.695 1.00 25.63 52 A 1 ATOM 413 C CA . ARG A 0 52 . -0.625 1.366 -64.071 1.00 25.63 52 A 1 ATOM 414 C C . ARG A 0 52 . 0.822 0.923 -64.350 1.00 25.63 52 A 1 ATOM 415 C CB . ARG A 0 52 . -0.886 2.776 -64.636 1.00 25.63 52 A 1 ATOM 416 O O . ARG A 0 52 . 1.764 1.634 -64.034 1.00 25.63 52 A 1 ATOM 417 C CG . ARG A 0 52 . -2.383 3.127 -64.671 1.00 25.63 52 A 1 ATOM 418 C CD . ARG A 0 52 . -2.611 4.502 -65.300 1.00 25.63 52 A 1 ATOM 419 N NE . ARG A 0 52 . -4.047 4.849 -65.307 1.00 25.63 52 A 1 ATOM 420 N NH1 . ARG A 0 52 . -4.028 6.257 -67.125 1.00 25.63 52 A 1 ATOM 421 N NH2 . ARG A 0 52 . -5.941 5.876 -66.045 1.00 25.63 52 A 1 ATOM 422 C CZ . ARG A 0 52 . -4.661 5.655 -66.157 1.00 25.63 52 A 1 ATOM 423 N N . LEU A 0 53 . 0.933 -0.185 -65.100 1.00 33.54 53 A 1 ATOM 424 C CA . LEU A 0 53 . 1.522 -0.339 -66.459 1.00 33.54 53 A 1 ATOM 425 C C . LEU A 0 53 . 1.695 -1.859 -66.734 1.00 33.54 53 A 1 ATOM 426 C CB . LEU A 0 53 . 2.869 0.414 -66.595 1.00 33.54 53 A 1 ATOM 427 O O . LEU A 0 53 . 2.502 -2.496 -66.076 1.00 33.54 53 A 1 ATOM 428 C CG . LEU A 0 53 . 2.735 1.922 -66.921 1.00 33.54 53 A 1 ATOM 429 C CD1 . LEU A 0 53 . 4.053 2.644 -66.647 1.00 33.54 53 A 1 ATOM 430 C CD2 . LEU A 0 53 . 2.339 2.166 -68.378 1.00 33.54 53 A 1 ATOM 431 N N . SER A 0 54 . 0.759 -2.504 -67.454 1.00 26.77 54 A 1 ATOM 432 C CA . SER A 0 54 . 0.855 -3.004 -68.859 1.00 26.77 54 A 1 ATOM 433 C C . SER A 0 54 . 1.668 -4.314 -69.052 1.00 26.77 54 A 1 ATOM 434 C CB . SER A 0 54 . 1.230 -1.899 -69.853 1.00 26.77 54 A 1 ATOM 435 O O . SER A 0 54 . 2.481 -4.638 -68.198 1.00 26.77 54 A 1 ATOM 436 O OG . SER A 0 54 . 0.226 -1.806 -70.846 1.00 26.77 54 A 1 ATOM 437 N N . PRO A 0 55 . 1.396 -5.159 -70.072 1.00 37.41 55 A 1 ATOM 438 C CA . PRO A 0 55 . 0.734 -6.438 -69.820 1.00 37.41 55 A 1 ATOM 439 C C . PRO A 0 55 . 1.509 -7.676 -70.320 1.00 37.41 55 A 1 ATOM 440 C CB . PRO A 0 55 . -0.605 -6.280 -70.564 1.00 37.41 55 A 1 ATOM 441 O O . PRO A 0 55 . 2.461 -7.586 -71.084 1.00 37.41 55 A 1 ATOM 442 C CG . PRO A 0 55 . -0.269 -5.414 -71.783 1.00 37.41 55 A 1 ATOM 443 C CD . PRO A 0 55 . 1.111 -4.836 -71.465 1.00 37.41 55 A 1 ATOM 444 N N . GLU A 0 56 . 0.960 -8.841 -69.959 1.00 24.63 56 A 1 ATOM 445 C CA . GLU A 0 56 . 0.997 -10.086 -70.742 1.00 24.63 56 A 1 ATOM 446 C C . GLU A 0 56 . 2.195 -11.040 -70.548 1.00 24.63 56 A 1 ATOM 447 C CB . GLU A 0 56 . 0.633 -9.787 -72.214 1.00 24.63 56 A 1 ATOM 448 O O . GLU A 0 56 . 3.214 -10.988 -71.225 1.00 24.63 56 A 1 ATOM 449 C CG . GLU A 0 56 . -0.079 -10.953 -72.912 1.00 24.63 56 A 1 ATOM 450 C CD . GLU A 0 56 . -0.891 -10.525 -74.149 1.00 24.63 56 A 1 ATOM 451 O OE1 . GLU A 0 56 . -1.748 -11.361 -74.552 1.00 24.63 56 A 1 ATOM 452 O OE2 . GLU A 0 56 . -0.696 -9.400 -74.652 1.00 24.63 56 A 1 ATOM 453 N N . SER A 0 57 . 1.989 -12.051 -69.696 1.00 29.65 57 A 1 ATOM 454 C CA . SER A 0 57 . 2.471 -13.409 -69.971 1.00 29.65 57 A 1 ATOM 455 C C . SER A 0 57 . 1.520 -14.430 -69.346 1.00 29.65 57 A 1 ATOM 456 C CB . SER A 0 57 . 3.911 -13.621 -69.508 1.00 29.65 57 A 1 ATOM 457 O O . SER A 0 57 . 1.432 -14.595 -68.131 1.00 29.65 57 A 1 ATOM 458 O OG . SER A 0 57 . 4.378 -14.870 -69.991 1.00 29.65 57 A 1 ATOM 459 N N . LYS A 0 58 . 0.745 -15.077 -70.217 1.00 27.04 58 A 1 ATOM 460 C CA . LYS A 0 58 . -0.196 -16.161 -69.925 1.00 27.04 58 A 1 ATOM 461 C C . LYS A 0 58 . 0.587 -17.436 -69.591 1.00 27.04 58 A 1 ATOM 462 C CB . LYS A 0 58 . -1.043 -16.401 -71.199 1.00 27.04 58 A 1 ATOM 463 O O . LYS A 0 58 . 1.242 -17.964 -70.483 1.00 27.04 58 A 1 ATOM 464 C CG . LYS A 0 58 . -1.988 -15.246 -71.580 1.00 27.04 58 A 1 ATOM 465 C CD . LYS A 0 58 . -2.428 -15.325 -73.055 1.00 27.04 58 A 1 ATOM 466 C CE . LYS A 0 58 . -3.473 -14.238 -73.357 1.00 27.04 58 A 1 ATOM 467 N NZ . LYS A 0 58 . -3.327 -13.643 -74.711 1.00 27.04 58 A 1 ATOM 468 N N . ARG A 0 59 . 0.456 -17.995 -68.380 1.00 33.42 59 A 1 ATOM 469 C CA . ARG A 0 59 . 0.663 -19.439 -68.123 1.00 33.42 59 A 1 ATOM 470 C C . ARG A 0 59 . -0.307 -19.966 -67.060 1.00 33.42 59 A 1 ATOM 471 C CB . ARG A 0 59 . 2.125 -19.800 -67.785 1.00 33.42 59 A 1 ATOM 472 O O . ARG A 0 59 . -0.076 -19.847 -65.868 1.00 33.42 59 A 1 ATOM 473 C CG . ARG A 0 59 . 3.052 -19.716 -69.009 1.00 33.42 59 A 1 ATOM 474 C CD . ARG A 0 59 . 4.378 -20.449 -68.814 1.00 33.42 59 A 1 ATOM 475 N NE . ARG A 0 59 . 5.329 -20.085 -69.883 1.00 33.42 59 A 1 ATOM 476 N NH1 . ARG A 0 59 . 6.992 -21.574 -69.349 1.00 33.42 59 A 1 ATOM 477 N NH2 . ARG A 0 59 . 7.318 -20.097 -70.990 1.00 33.42 59 A 1 ATOM 478 C CZ . ARG A 0 59 . 6.536 -20.587 -70.069 1.00 33.42 59 A 1 ATOM 479 N N . VAL A 0 60 . -1.418 -20.487 -67.578 1.00 29.89 60 A 1 ATOM 480 C CA . VAL A 0 60 . -2.129 -21.731 -67.226 1.00 29.89 60 A 1 ATOM 481 C C . VAL A 0 60 . -2.037 -22.225 -65.772 1.00 29.89 60 A 1 ATOM 482 C CB . VAL A 0 60 . -1.721 -22.839 -68.225 1.00 29.89 60 A 1 ATOM 483 O O . VAL A 0 60 . -1.014 -22.730 -65.320 1.00 29.89 60 A 1 ATOM 484 C CG1 . VAL A 0 60 . -2.557 -24.111 -68.060 1.00 29.89 60 A 1 ATOM 485 C CG2 . VAL A 0 60 . -1.911 -22.364 -69.680 1.00 29.89 60 A 1 ATOM 486 N N . HIS A 0 61 . -3.197 -22.175 -65.114 1.00 25.60 61 A 1 ATOM 487 C CA . HIS A 0 61 . -3.566 -22.905 -63.902 1.00 25.60 61 A 1 ATOM 488 C C . HIS A 0 61 . -3.435 -24.433 -64.061 1.00 25.60 61 A 1 ATOM 489 C CB . HIS A 0 61 . -5.059 -22.627 -63.631 1.00 25.60 61 A 1 ATOM 490 O O . HIS A 0 61 . -3.963 -24.979 -65.033 1.00 25.60 61 A 1 ATOM 491 C CG . HIS A 0 61 . -5.359 -21.304 -62.986 1.00 25.60 61 A 1 ATOM 492 C CD2 . HIS A 0 61 . -5.572 -20.098 -63.601 1.00 25.60 61 A 1 ATOM 493 N ND1 . HIS A 0 61 . -5.543 -21.111 -61.638 1.00 25.60 61 A 1 ATOM 494 C CE1 . HIS A 0 61 . -5.849 -19.819 -61.440 1.00 25.60 61 A 1 ATOM 495 N NE2 . HIS A 0 61 . -5.872 -19.161 -62.609 1.00 25.60 61 A 1 ATOM 496 N N . PRO A 0 62 . -2.902 -25.156 -63.061 1.00 36.57 62 A 1 ATOM 497 C CA . PRO A 0 62 . -3.274 -26.541 -62.822 1.00 36.57 62 A 1 ATOM 498 C C . PRO A 0 62 . -4.682 -26.563 -62.216 1.00 36.57 62 A 1 ATOM 499 C CB . PRO A 0 62 . -2.209 -27.132 -61.888 1.00 36.57 62 A 1 ATOM 500 O O . PRO A 0 62 . -4.912 -26.126 -61.088 1.00 36.57 62 A 1 ATOM 501 C CG . PRO A 0 62 . -1.162 -26.024 -61.751 1.00 36.57 62 A 1 ATOM 502 C CD . PRO A 0 62 . -1.927 -24.742 -62.075 1.00 36.57 62 A 1 ATOM 503 N N . CYS A 0 63 . -5.631 -27.026 -63.022 1.00 22.43 63 A 1 ATOM 504 C CA . CYS A 0 63 . -6.948 -27.452 -62.582 1.00 22.43 63 A 1 ATOM 505 C C . CYS A 0 63 . -6.872 -28.690 -61.680 1.00 22.43 63 A 1 ATOM 506 C CB . CYS A 0 63 . -7.797 -27.787 -63.825 1.00 22.43 63 A 1 ATOM 507 O O . CYS A 0 63 . -5.942 -29.491 -61.762 1.00 22.43 63 A 1 ATOM 508 S SG . CYS A 0 63 . -8.778 -26.355 -64.339 1.00 22.43 63 A 1 ATOM 509 N N . SER A 0 64 . -7.987 -28.868 -60.968 1.00 27.54 64 A 1 ATOM 510 C CA . SER A 0 64 . -8.617 -30.136 -60.581 1.00 27.54 64 A 1 ATOM 511 C C . SER A 0 64 . -7.938 -30.983 -59.507 1.00 27.54 64 A 1 ATOM 512 C CB . SER A 0 64 . -8.996 -30.984 -61.806 1.00 27.54 64 A 1 ATOM 513 O O . SER A 0 64 . -6.935 -31.651 -59.740 1.00 27.54 64 A 1 ATOM 514 O OG . SER A 0 64 . -7.893 -31.247 -62.648 1.00 27.54 64 A 1 ATOM 515 N N . GLY A 0 65 . -8.598 -31.036 -58.347 1.00 20.64 65 A 1 ATOM 516 C CA . GLY A 0 65 . -8.504 -32.178 -57.446 1.00 20.64 65 A 1 ATOM 517 C C . GLY A 0 65 . -9.324 -33.378 -57.933 1.00 20.64 65 A 1 ATOM 518 O O . GLY A 0 65 . -9.947 -33.320 -58.994 1.00 20.64 65 A 1 ATOM 519 N N . PRO A 0 66 . -9.393 -34.434 -57.112 1.00 29.35 66 A 1 ATOM 520 C CA . PRO A 0 66 . -10.510 -35.351 -57.082 1.00 29.35 66 A 1 ATOM 521 C C . PRO A 0 66 . -11.325 -35.149 -55.797 1.00 29.35 66 A 1 ATOM 522 C CB . PRO A 0 66 . -9.880 -36.735 -57.185 1.00 29.35 66 A 1 ATOM 523 O O . PRO A 0 66 . -10.840 -35.283 -54.674 1.00 29.35 66 A 1 ATOM 524 C CG . PRO A 0 66 . -8.527 -36.566 -56.487 1.00 29.35 66 A 1 ATOM 525 C CD . PRO A 0 66 . -8.252 -35.055 -56.460 1.00 29.35 66 A 1 ATOM 526 N N . SER A 0 67 . -12.596 -34.842 -56.012 1.00 24.98 67 A 1 ATOM 527 C CA . SER A 0 67 . -13.725 -35.161 -55.148 1.00 24.98 67 A 1 ATOM 528 C C . SER A 0 67 . -13.821 -36.674 -54.927 1.00 24.98 67 A 1 ATOM 529 C CB . SER A 0 67 . -14.989 -34.693 -55.881 1.00 24.98 67 A 1 ATOM 530 O O . SER A 0 67 . -13.762 -37.441 -55.889 1.00 24.98 67 A 1 ATOM 531 O OG . SER A 0 67 . -14.935 -35.119 -57.238 1.00 24.98 67 A 1 ATOM 532 N N . GLY A 0 68 . -14.020 -37.093 -53.680 1.00 29.07 68 A 1 ATOM 533 C CA . GLY A 0 68 . -14.249 -38.486 -53.312 1.00 29.07 68 A 1 ATOM 534 C C . GLY A 0 68 . -14.988 -38.579 -51.985 1.00 29.07 68 A 1 ATOM 535 O O . GLY A 0 68 . -14.368 -38.646 -50.928 1.00 29.07 68 A 1 ATOM 536 N N . ASP A 0 69 . -16.314 -38.568 -52.073 1.00 25.30 69 A 1 ATOM 537 C CA . ASP A 0 69 . -17.248 -38.926 -51.012 1.00 25.30 69 A 1 ATOM 538 C C . ASP A 0 69 . -16.983 -40.342 -50.480 1.00 25.30 69 A 1 ATOM 539 C CB . ASP A 0 69 . -18.671 -38.923 -51.599 1.00 25.30 69 A 1 ATOM 540 O O . ASP A 0 69 . -16.958 -41.300 -51.257 1.00 25.30 69 A 1 ATOM 541 C CG . ASP A 0 69 . -19.179 -37.529 -51.949 1.00 25.30 69 A 1 ATOM 542 O OD1 . ASP A 0 69 . -19.141 -36.679 -51.036 1.00 25.30 69 A 1 ATOM 543 O OD2 . ASP A 0 69 . -19.593 -37.344 -53.114 1.00 25.30 69 A 1 ATOM 544 N N . ARG A 0 70 . -16.899 -40.502 -49.152 1.00 30.66 70 A 1 ATOM 545 C CA . ARG A 0 70 . -17.507 -41.645 -48.450 1.00 30.66 70 A 1 ATOM 546 C C . ARG A 0 70 . -17.575 -41.434 -46.937 1.00 30.66 70 A 1 ATOM 547 C CB . ARG A 0 70 . -16.838 -42.994 -48.795 1.00 30.66 70 A 1 ATOM 548 O O . ARG A 0 70 . -16.581 -41.429 -46.221 1.00 30.66 70 A 1 ATOM 549 C CG . ARG A 0 70 . -17.816 -43.863 -49.608 1.00 30.66 70 A 1 ATOM 550 C CD . ARG A 0 70 . -17.144 -45.142 -50.105 1.00 30.66 70 A 1 ATOM 551 N NE . ARG A 0 70 . -18.024 -45.877 -51.035 1.00 30.66 70 A 1 ATOM 552 N NH1 . ARG A 0 70 . -17.026 -47.932 -50.835 1.00 30.66 70 A 1 ATOM 553 N NH2 . ARG A 0 70 . -18.753 -47.677 -52.227 1.00 30.66 70 A 1 ATOM 554 C CZ . ARG A 0 70 . -17.931 -47.153 -51.360 1.00 30.66 70 A 1 ATOM 555 N N . LEU A 0 71 . -18.821 -41.317 -46.495 1.00 25.98 71 A 1 ATOM 556 C CA . LEU A 0 71 . -19.344 -41.666 -45.180 1.00 25.98 71 A 1 ATOM 557 C C . LEU A 0 71 . -18.744 -42.986 -44.663 1.00 25.98 71 A 1 ATOM 558 C CB . LEU A 0 71 . -20.856 -41.901 -45.400 1.00 25.98 71 A 1 ATOM 559 O O . LEU A 0 71 . -18.803 -43.971 -45.390 1.00 25.98 71 A 1 ATOM 560 C CG . LEU A 0 71 . -21.661 -40.660 -45.840 1.00 25.98 71 A 1 ATOM 561 C CD1 . LEU A 0 71 . -22.734 -41.035 -46.864 1.00 25.98 71 A 1 ATOM 562 C CD2 . LEU A 0 71 . -22.338 -40.023 -44.629 1.00 25.98 71 A 1 ATOM 563 N N . THR A 0 72 . -18.230 -42.997 -43.427 1.00 30.63 72 A 1 ATOM 564 C CA . THR A 0 72 . -18.634 -43.873 -42.298 1.00 30.63 72 A 1 ATOM 565 C C . THR A 0 72 . -17.581 -43.837 -41.185 1.00 30.63 72 A 1 ATOM 566 C CB . THR A 0 72 . -18.894 -45.366 -42.606 1.00 30.63 72 A 1 ATOM 567 O O . THR A 0 72 . -16.477 -44.339 -41.342 1.00 30.63 72 A 1 ATOM 568 C CG2 . THR A 0 72 . -20.336 -45.623 -43.056 1.00 30.63 72 A 1 ATOM 569 O OG1 . THR A 0 72 . -17.998 -45.909 -43.538 1.00 30.63 72 A 1 ATOM 570 N N . ASN A 0 73 . -17.967 -43.244 -40.055 1.00 24.97 73 A 1 ATOM 571 C CA . ASN A 0 73 . -17.949 -43.850 -38.721 1.00 24.97 73 A 1 ATOM 572 C C . ASN A 0 73 . -16.823 -44.861 -38.388 1.00 24.97 73 A 1 ATOM 573 C CB . ASN A 0 73 . -19.350 -44.490 -38.548 1.00 24.97 73 A 1 ATOM 574 O O . ASN A 0 73 . -16.925 -46.020 -38.768 1.00 24.97 73 A 1 ATOM 575 C CG . ASN A 0 73 . -19.790 -44.604 -37.105 1.00 24.97 73 A 1 ATOM 576 N ND2 . ASN A 0 73 . -20.751 -45.451 -36.817 1.00 24.97 73 A 1 ATOM 577 O OD1 . ASN A 0 73 . -19.320 -43.898 -36.233 1.00 24.97 73 A 1 ATOM 578 N N . SER A 0 74 . -15.832 -44.438 -37.593 1.00 29.33 74 A 1 ATOM 579 C CA . SER A 0 74 . -15.440 -45.049 -36.304 1.00 29.33 74 A 1 ATOM 580 C C . SER A 0 74 . -14.017 -44.629 -35.912 1.00 29.33 74 A 1 ATOM 581 C CB . SER A 0 74 . -15.525 -46.587 -36.239 1.00 29.33 74 A 1 ATOM 582 O O . SER A 0 74 . -13.062 -44.938 -36.614 1.00 29.33 74 A 1 ATOM 583 O OG . SER A 0 74 . -14.636 -47.226 -37.128 1.00 29.33 74 A 1 ATOM 584 N N . ASN A 0 75 . -13.919 -43.957 -34.766 1.00 27.94 75 A 1 ATOM 585 C CA . ASN A 0 75 . -12.877 -44.057 -33.742 1.00 27.94 75 A 1 ATOM 586 C C . ASN A 0 75 . -11.400 -44.181 -34.168 1.00 27.94 75 A 1 ATOM 587 C CB . ASN A 0 75 . -13.285 -45.195 -32.785 1.00 27.94 75 A 1 ATOM 588 O O . ASN A 0 75 . -10.944 -45.223 -34.621 1.00 27.94 75 A 1 ATOM 589 C CG . ASN A 0 75 . -14.658 -44.977 -32.168 1.00 27.94 75 A 1 ATOM 590 N ND2 . ASN A 0 75 . -15.273 -46.007 -31.641 1.00 27.94 75 A 1 ATOM 591 O OD1 . ASN A 0 75 . -15.208 -43.890 -32.176 1.00 27.94 75 A 1 ATOM 592 N N . ASN A 0 76 . -10.638 -43.160 -33.763 1.00 27.16 76 A 1 ATOM 593 C CA . ASN A 0 76 . -9.244 -43.250 -33.326 1.00 27.16 76 A 1 ATOM 594 C C . ASN A 0 76 . -8.234 -43.807 -34.335 1.00 27.16 76 A 1 ATOM 595 C CB . ASN A 0 76 . -9.191 -44.039 -31.999 1.00 27.16 76 A 1 ATOM 596 O O . ASN A 0 76 . -7.897 -44.982 -34.290 1.00 27.16 76 A 1 ATOM 597 C CG . ASN A 0 76 . -9.972 -43.394 -30.877 1.00 27.16 76 A 1 ATOM 598 N ND2 . ASN A 0 76 . -10.382 -44.159 -29.893 1.00 27.16 76 A 1 ATOM 599 O OD1 . ASN A 0 76 . -10.227 -42.204 -30.869 1.00 27.16 76 A 1 ATOM 600 N N . LEU A 0 77 . -7.595 -42.916 -35.096 1.00 30.75 77 A 1 ATOM 601 C CA . LEU A 0 77 . -6.168 -43.049 -35.398 1.00 30.75 77 A 1 ATOM 602 C C . LEU A 0 77 . -5.557 -41.655 -35.564 1.00 30.75 77 A 1 ATOM 603 C CB . LEU A 0 77 . -5.913 -44.002 -36.587 1.00 30.75 77 A 1 ATOM 604 O O . LEU A 0 77 . -5.540 -41.047 -36.632 1.00 30.75 77 A 1 ATOM 605 C CG . LEU A 0 77 . -5.369 -45.385 -36.156 1.00 30.75 77 A 1 ATOM 606 C CD1 . LEU A 0 77 . -5.453 -46.361 -37.326 1.00 30.75 77 A 1 ATOM 607 C CD2 . LEU A 0 77 . -3.914 -45.320 -35.678 1.00 30.75 77 A 1 ATOM 608 N N . LEU A 0 78 . -5.056 -41.153 -34.441 1.00 29.04 78 A 1 ATOM 609 C CA . LEU A 0 78 . -4.091 -40.072 -34.351 1.00 29.04 78 A 1 ATOM 610 C C . LEU A 0 78 . -2.802 -40.571 -35.022 1.00 29.04 78 A 1 ATOM 611 C CB . LEU A 0 78 . -3.970 -39.763 -32.840 1.00 29.04 78 A 1 ATOM 612 O O . LEU A 0 78 . -1.968 -41.163 -34.356 1.00 29.04 78 A 1 ATOM 613 C CG . LEU A 0 78 . -3.367 -38.400 -32.458 1.00 29.04 78 A 1 ATOM 614 C CD1 . LEU A 0 78 . -4.094 -37.861 -31.223 1.00 29.04 78 A 1 ATOM 615 C CD2 . LEU A 0 78 . -1.879 -38.485 -32.121 1.00 29.04 78 A 1 ATOM 616 N N . ASN A 0 79 . -2.724 -40.471 -36.353 1.00 27.34 79 A 1 ATOM 617 C CA . ASN A 0 79 . -1.528 -40.711 -37.172 1.00 27.34 79 A 1 ATOM 618 C C . ASN A 0 79 . -1.778 -40.284 -38.633 1.00 27.34 79 A 1 ATOM 619 C CB . ASN A 0 79 . -1.050 -42.184 -37.050 1.00 27.34 79 A 1 ATOM 620 O O . ASN A 0 79 . -1.666 -41.081 -39.561 1.00 27.34 79 A 1 ATOM 621 C CG . ASN A 0 79 . 0.017 -42.392 -35.983 1.00 27.34 79 A 1 ATOM 622 N ND2 . ASN A 0 79 . 0.219 -43.613 -35.549 1.00 27.34 79 A 1 ATOM 623 O OD1 . ASN A 0 79 . 0.727 -41.490 -35.571 1.00 27.34 79 A 1 ATOM 624 N N . ILE A 0 80 . -2.080 -39.000 -38.867 1.00 33.03 80 A 1 ATOM 625 C CA . ILE A 0 80 . -1.770 -38.392 -40.173 1.00 33.03 80 A 1 ATOM 626 C C . ILE A 0 80 . -0.328 -37.904 -40.096 1.00 33.03 80 A 1 ATOM 627 C CB . ILE A 0 80 . -2.812 -37.379 -40.678 1.00 33.03 80 A 1 ATOM 628 O O . ILE A 0 80 . -0.004 -36.766 -39.764 1.00 33.03 80 A 1 ATOM 629 C CG1 . ILE A 0 80 . -4.169 -38.112 -40.812 1.00 33.03 80 A 1 ATOM 630 C CG2 . ILE A 0 80 . -2.366 -36.816 -42.045 1.00 33.03 80 A 1 ATOM 631 C CD1 . ILE A 0 80 . -5.322 -37.237 -41.312 1.00 33.03 80 A 1 ATOM 632 N N . LEU A 0 81 . 0.515 -38.901 -40.328 1.00 28.60 81 A 1 ATOM 633 C CA . LEU A 0 81 . 1.910 -38.870 -40.705 1.00 28.60 81 A 1 ATOM 634 C C . LEU A 0 81 . 2.143 -37.791 -41.781 1.00 28.60 81 A 1 ATOM 635 C CB . LEU A 0 81 . 2.134 -40.305 -41.242 1.00 28.60 81 A 1 ATOM 636 O O . LEU A 0 81 . 1.875 -38.022 -42.958 1.00 28.60 81 A 1 ATOM 637 C CG . LEU A 0 81 . 3.578 -40.732 -41.520 1.00 28.60 81 A 1 ATOM 638 C CD1 . LEU A 0 81 . 4.306 -41.051 -40.213 1.00 28.60 81 A 1 ATOM 639 C CD2 . LEU A 0 81 . 3.571 -41.999 -42.380 1.00 28.60 81 A 1 ATOM 640 N N . TRP A 0 82 . 2.654 -36.621 -41.395 1.00 27.54 82 A 1 ATOM 641 C CA . TRP A 0 82 . 3.361 -35.767 -42.351 1.00 27.54 82 A 1 ATOM 642 C C . TRP A 0 82 . 4.778 -36.323 -42.551 1.00 27.54 82 A 1 ATOM 643 C CB . TRP A 0 82 . 3.327 -34.290 -41.951 1.00 27.54 82 A 1 ATOM 644 O O . TRP A 0 82 . 5.361 -36.867 -41.608 1.00 27.54 82 A 1 ATOM 645 C CG . TRP A 0 82 . 2.001 -33.639 -42.196 1.00 27.54 82 A 1 ATOM 646 C CD1 . TRP A 0 82 . 0.947 -33.671 -41.350 1.00 27.54 82 A 1 ATOM 647 C CD2 . TRP A 0 82 . 1.535 -32.919 -43.384 1.00 27.54 82 A 1 ATOM 648 C CE2 . TRP A 0 82 . 0.181 -32.523 -43.166 1.00 27.54 82 A 1 ATOM 649 C CE3 . TRP A 0 82 . 2.110 -32.573 -44.629 1.00 27.54 82 A 1 ATOM 650 N NE1 . TRP A 0 82 . -0.120 -32.999 -41.909 1.00 27.54 82 A 1 ATOM 651 C CH2 . TRP A 0 82 . 0.039 -31.488 -45.348 1.00 27.54 82 A 1 ATOM 652 C CZ2 . TRP A 0 82 . -0.562 -31.816 -44.122 1.00 27.54 82 A 1 ATOM 653 C CZ3 . TRP A 0 82 . 1.370 -31.868 -45.600 1.00 27.54 82 A 1 ATOM 654 N N . PRO A 0 83 . 5.319 -36.282 -43.779 1.00 27.88 83 A 1 ATOM 655 C CA . PRO A 0 83 . 6.317 -37.246 -44.214 1.00 27.88 83 A 1 ATOM 656 C C . PRO A 0 83 . 7.677 -37.010 -43.566 1.00 27.88 83 A 1 ATOM 657 C CB . PRO A 0 83 . 6.382 -37.156 -45.744 1.00 27.88 83 A 1 ATOM 658 O O . PRO A 0 83 . 8.280 -35.945 -43.673 1.00 27.88 83 A 1 ATOM 659 C CG . PRO A 0 83 . 5.104 -36.411 -46.119 1.00 27.88 83 A 1 ATOM 660 C CD . PRO A 0 83 . 4.878 -35.503 -44.920 1.00 27.88 83 A 1 ATOM 661 N N . ARG A 0 84 . 8.175 -38.080 -42.953 1.00 23.33 84 A 1 ATOM 662 C CA . ARG A 0 84 . 9.567 -38.310 -42.583 1.00 23.33 84 A 1 ATOM 663 C C . ARG A 0 84 . 10.456 -38.218 -43.833 1.00 23.33 84 A 1 ATOM 664 C CB . ARG A 0 84 . 9.575 -39.710 -41.937 1.00 23.33 84 A 1 ATOM 665 O O . ARG A 0 84 . 10.608 -39.198 -44.551 1.00 23.33 84 A 1 ATOM 666 C CG . ARG A 0 84 . 10.909 -40.198 -41.361 1.00 23.33 84 A 1 ATOM 667 C CD . ARG A 0 84 . 10.691 -41.617 -40.813 1.00 23.33 84 A 1 ATOM 668 N NE . ARG A 0 84 . 11.870 -42.135 -40.095 1.00 23.33 84 A 1 ATOM 669 N NH1 . ARG A 0 84 . 10.894 -44.049 -39.272 1.00 23.33 84 A 1 ATOM 670 N NH2 . ARG A 0 84 . 13.019 -43.585 -38.770 1.00 23.33 84 A 1 ATOM 671 C CZ . ARG A 0 84 . 11.921 -43.249 -39.385 1.00 23.33 84 A 1 ATOM 672 N N . THR A 0 85 . 11.063 -37.061 -44.075 1.00 32.16 85 A 1 ATOM 673 C CA . THR A 0 85 . 12.332 -36.947 -44.815 1.00 32.16 85 A 1 ATOM 674 C C . THR A 0 85 . 13.439 -37.011 -43.761 1.00 32.16 85 A 1 ATOM 675 C CB . THR A 0 85 . 12.387 -35.652 -45.643 1.00 32.16 85 A 1 ATOM 676 O O . THR A 0 85 . 13.639 -36.063 -43.012 1.00 32.16 85 A 1 ATOM 677 C CG2 . THR A 0 85 . 11.350 -35.659 -46.768 1.00 32.16 85 A 1 ATOM 678 O OG1 . THR A 0 85 . 12.121 -34.531 -44.832 1.00 32.16 85 A 1 ATOM 679 N N . SER A 0 86 . 13.890 -38.213 -43.407 1.00 29.38 86 A 1 ATOM 680 C CA . SER A 0 86 . 15.117 -38.822 -43.939 1.00 29.38 86 A 1 ATOM 681 C C . SER A 0 86 . 16.341 -37.932 -43.705 1.00 29.38 86 A 1 ATOM 682 C CB . SER A 0 86 . 14.992 -39.281 -45.395 1.00 29.38 86 A 1 ATOM 683 O O . SER A 0 86 . 16.619 -37.034 -44.487 1.00 29.38 86 A 1 ATOM 684 O OG . SER A 0 86 . 15.943 -40.290 -45.670 1.00 29.38 86 A 1 ATOM 685 N N . ASP A 0 87 . 17.008 -38.226 -42.588 1.00 27.81 87 A 1 ATOM 686 C CA . ASP A 0 87 . 18.457 -38.254 -42.369 1.00 27.81 87 A 1 ATOM 687 C C . ASP A 0 87 . 19.328 -37.049 -42.784 1.00 27.81 87 A 1 ATOM 688 C CB . ASP A 0 87 . 18.993 -39.601 -42.889 1.00 27.81 87 A 1 ATOM 689 O O . ASP A 0 87 . 19.546 -36.769 -43.956 1.00 27.81 87 A 1 ATOM 690 C CG . ASP A 0 87 . 18.240 -40.788 -42.264 1.00 27.81 87 A 1 ATOM 691 O OD1 . ASP A 0 87 . 17.856 -40.673 -41.074 1.00 27.81 87 A 1 ATOM 692 O OD2 . ASP A 0 87 . 17.960 -41.762 -42.992 1.00 27.81 87 A 1 ATOM 693 N N . ARG A 0 88 . 19.886 -36.400 -41.743 1.00 21.96 88 A 1 ATOM 694 C CA . ARG A 0 88 . 21.320 -36.087 -41.507 1.00 21.96 88 A 1 ATOM 695 C C . ARG A 0 88 . 22.231 -35.998 -42.761 1.00 21.96 88 A 1 ATOM 696 C CB . ARG A 0 88 . 21.869 -37.154 -40.523 1.00 21.96 88 A 1 ATOM 697 O O . ARG A 0 88 . 22.300 -36.935 -43.549 1.00 21.96 88 A 1 ATOM 698 C CG . ARG A 0 88 . 22.454 -36.631 -39.194 1.00 21.96 88 A 1 ATOM 699 C CD . ARG A 0 88 . 23.212 -37.783 -38.515 1.00 21.96 88 A 1 ATOM 700 N NE . ARG A 0 88 . 24.026 -37.390 -37.343 1.00 21.96 88 A 1 ATOM 701 N NH1 . ARG A 0 88 . 24.349 -39.514 -36.516 1.00 21.96 88 A 1 ATOM 702 N NH2 . ARG A 0 88 . 25.319 -37.891 -35.492 1.00 21.96 88 A 1 ATOM 703 C CZ . ARG A 0 88 . 24.557 -38.237 -36.475 1.00 21.96 88 A 1 ATOM 704 N N . PRO A 0 89 . 23.116 -34.985 -42.824 1.00 27.41 89 A 1 ATOM 705 C CA . PRO A 0 89 . 24.225 -34.963 -41.876 1.00 27.41 89 A 1 ATOM 706 C C . PRO A 0 89 . 24.362 -33.645 -41.114 1.00 27.41 89 A 1 ATOM 707 C CB . PRO A 0 89 . 25.488 -35.291 -42.674 1.00 27.41 89 A 1 ATOM 708 O O . PRO A 0 89 . 24.164 -32.551 -41.637 1.00 27.41 89 A 1 ATOM 709 C CG . PRO A 0 89 . 25.149 -34.900 -44.110 1.00 27.41 89 A 1 ATOM 710 C CD . PRO A 0 89 . 23.666 -34.526 -44.093 1.00 27.41 89 A 1 ATOM 711 N N . GLU A 0 90 . 24.761 -33.796 -39.857 1.00 28.13 90 A 1 ATOM 712 C CA . GLU A 0 90 . 25.399 -32.767 -39.054 1.00 28.13 90 A 1 ATOM 713 C C . GLU A 0 90 . 26.581 -32.187 -39.830 1.00 28.13 90 A 1 ATOM 714 C CB . GLU A 0 90 . 25.961 -33.427 -37.791 1.00 28.13 90 A 1 ATOM 715 O O . GLU A 0 90 . 27.575 -32.868 -40.072 1.00 28.13 90 A 1 ATOM 716 C CG . GLU A 0 90 . 24.892 -33.853 -36.778 1.00 28.13 90 A 1 ATOM 717 C CD . GLU A 0 90 . 25.404 -34.934 -35.825 1.00 28.13 90 A 1 ATOM 718 O OE1 . GLU A 0 90 . 24.610 -35.351 -34.954 1.00 28.13 90 A 1 ATOM 719 O OE2 . GLU A 0 90 . 26.388 -35.629 -36.161 1.00 28.13 90 A 1 ATOM 720 N N . PHE A 0 91 . 26.496 -30.911 -40.178 1.00 32.09 91 A 1 ATOM 721 C CA . PHE A 0 91 . 27.690 -30.088 -40.230 1.00 32.09 91 A 1 ATOM 722 C C . PHE A 0 91 . 27.768 -29.345 -38.903 1.00 32.09 91 A 1 ATOM 723 C CB . PHE A 0 91 . 27.717 -29.214 -41.487 1.00 32.09 91 A 1 ATOM 724 O O . PHE A 0 91 . 27.261 -28.234 -38.751 1.00 32.09 91 A 1 ATOM 725 C CG . PHE A 0 91 . 28.324 -29.942 -42.674 1.00 32.09 91 A 1 ATOM 726 C CD1 . PHE A 0 91 . 29.720 -29.918 -42.866 1.00 32.09 91 A 1 ATOM 727 C CD2 . PHE A 0 91 . 27.513 -30.681 -43.555 1.00 32.09 91 A 1 ATOM 728 C CE1 . PHE A 0 91 . 30.300 -30.613 -43.943 1.00 32.09 91 A 1 ATOM 729 C CE2 . PHE A 0 91 . 28.093 -31.372 -44.635 1.00 32.09 91 A 1 ATOM 730 C CZ . PHE A 0 91 . 29.485 -31.336 -44.831 1.00 32.09 91 A 1 ATOM 731 N N . GLU A 0 92 . 28.416 -29.992 -37.934 1.00 26.15 92 A 1 ATOM 732 C CA . GLU A 0 92 . 29.121 -29.321 -36.846 1.00 26.15 92 A 1 ATOM 733 C C . GLU A 0 92 . 30.220 -28.434 -37.453 1.00 26.15 92 A 1 ATOM 734 C CB . GLU A 0 92 . 29.737 -30.348 -35.879 1.00 26.15 92 A 1 ATOM 735 O O . GLU A 0 92 . 31.406 -28.756 -37.453 1.00 26.15 92 A 1 ATOM 736 C CG . GLU A 0 92 . 28.721 -31.072 -34.988 1.00 26.15 92 A 1 ATOM 737 C CD . GLU A 0 92 . 29.420 -31.964 -33.946 1.00 26.15 92 A 1 ATOM 738 O OE1 . GLU A 0 92 . 28.858 -32.098 -32.837 1.00 26.15 92 A 1 ATOM 739 O OE2 . GLU A 0 92 . 30.523 -32.474 -34.250 1.00 26.15 92 A 1 ATOM 740 N N . ALA A 0 93 . 29.837 -27.292 -38.017 1.00 31.32 93 A 1 ATOM 741 C CA . ALA A 0 93 . 30.775 -26.220 -38.293 1.00 31.32 93 A 1 ATOM 742 C C . ALA A 0 93 . 30.945 -25.420 -37.001 1.00 31.32 93 A 1 ATOM 743 C CB . ALA A 0 93 . 30.320 -25.407 -39.505 1.00 31.32 93 A 1 ATOM 744 O O . ALA A 0 93 . 30.312 -24.388 -36.778 1.00 31.32 93 A 1 ATOM 745 N N . VAL A 0 94 . 31.829 -25.926 -36.142 1.00 30.16 94 A 1 ATOM 746 C CA . VAL A 0 94 . 32.520 -25.153 -35.110 1.00 30.16 94 A 1 ATOM 747 C C . VAL A 0 94 . 33.301 -24.037 -35.817 1.00 30.16 94 A 1 ATOM 748 C CB . VAL A 0 94 . 33.442 -26.079 -34.281 1.00 30.16 94 A 1 ATOM 749 O O . VAL A 0 94 . 34.490 -24.156 -36.095 1.00 30.16 94 A 1 ATOM 750 C CG1 . VAL A 0 94 . 34.235 -25.321 -33.205 1.00 30.16 94 A 1 ATOM 751 C CG2 . VAL A 0 94 . 32.627 -27.165 -33.564 1.00 30.16 94 A 1 ATOM 752 N N . LEU A 0 95 . 32.629 -22.936 -36.147 1.00 35.65 95 A 1 ATOM 753 C CA . LEU A 0 95 . 33.267 -21.696 -36.575 1.00 35.65 95 A 1 ATOM 754 C C . LEU A 0 95 . 33.132 -20.678 -35.450 1.00 35.65 95 A 1 ATOM 755 C CB . LEU A 0 95 . 32.782 -21.253 -37.964 1.00 35.65 95 A 1 ATOM 756 O O . LEU A 0 95 . 32.175 -19.918 -35.335 1.00 35.65 95 A 1 ATOM 757 C CG . LEU A 0 95 . 33.650 -21.874 -39.080 1.00 35.65 95 A 1 ATOM 758 C CD1 . LEU A 0 95 . 32.924 -21.808 -40.420 1.00 35.65 95 A 1 ATOM 759 C CD2 . LEU A 0 95 . 34.993 -21.145 -39.241 1.00 35.65 95 A 1 ATOM 760 N N . ARG A 0 96 . 34.144 -20.773 -34.584 1.00 29.40 96 A 1 ATOM 761 C CA . ARG A 0 96 . 34.711 -19.743 -33.715 1.00 29.40 96 A 1 ATOM 762 C C . ARG A 0 96 . 34.158 -18.330 -33.928 1.00 29.40 96 A 1 ATOM 763 C CB . ARG A 0 96 . 36.221 -19.679 -34.002 1.00 29.40 96 A 1 ATOM 764 O O . ARG A 0 96 . 34.323 -17.739 -34.988 1.00 29.40 96 A 1 ATOM 765 C CG . ARG A 0 96 . 37.035 -20.815 -33.378 1.00 29.40 96 A 1 ATOM 766 C CD . ARG A 0 96 . 38.506 -20.626 -33.766 1.00 29.40 96 A 1 ATOM 767 N NE . ARG A 0 96 . 39.382 -21.601 -33.093 1.00 29.40 96 A 1 ATOM 768 N NH1 . ARG A 0 96 . 41.382 -20.742 -33.829 1.00 29.40 96 A 1 ATOM 769 N NH2 . ARG A 0 96 . 41.372 -22.516 -32.474 1.00 29.40 96 A 1 ATOM 770 C CZ . ARG A 0 96 . 40.703 -21.615 -33.135 1.00 29.40 96 A 1 ATOM 771 N N . ASN A 0 97 . 33.710 -17.766 -32.811 1.00 27.34 97 A 1 ATOM 772 C CA . ASN A 0 97 . 34.085 -16.446 -32.307 1.00 27.34 97 A 1 ATOM 773 C C . ASN A 0 97 . 34.261 -15.346 -33.359 1.00 27.34 97 A 1 ATOM 774 C CB . ASN A 0 97 . 35.355 -16.581 -31.439 1.00 27.34 97 A 1 ATOM 775 O O . ASN A 0 97 . 35.351 -15.106 -33.872 1.00 27.34 97 A 1 ATOM 776 C CG . ASN A 0 97 . 35.197 -17.500 -30.243 1.00 27.34 97 A 1 ATOM 777 N ND2 . ASN A 0 97 . 36.243 -17.702 -29.480 1.00 27.34 97 A 1 ATOM 778 O OD1 . ASN A 0 97 . 34.150 -18.063 -29.986 1.00 27.34 97 A 1 ATOM 779 N N . SER A 0 98 . 33.211 -14.561 -33.541 1.00 30.99 98 A 1 ATOM 780 C CA . SER A 0 98 . 33.350 -13.137 -33.834 1.00 30.99 98 A 1 ATOM 781 C C . SER A 0 98 . 32.299 -12.399 -33.019 1.00 30.99 98 A 1 ATOM 782 C CB . SER A 0 98 . 33.272 -12.866 -35.336 1.00 30.99 98 A 1 ATOM 783 O O . SER A 0 98 . 31.270 -11.966 -33.526 1.00 30.99 98 A 1 ATOM 784 O OG . SER A 0 98 . 34.427 -13.398 -35.958 1.00 30.99 98 A 1 ATOM 785 N N . SER A 0 99 . 32.542 -12.317 -31.708 1.00 33.93 99 A 1 ATOM 786 C CA . SER A 0 99 . 31.879 -11.321 -30.870 1.00 33.93 99 A 1 ATOM 787 C C . SER A 0 99 . 32.195 -9.942 -31.455 1.00 33.93 99 A 1 ATOM 788 C CB . SER A 0 99 . 32.383 -11.382 -29.425 1.00 33.93 99 A 1 ATOM 789 O O . SER A 0 99 . 33.367 -9.672 -31.737 1.00 33.93 99 A 1 ATOM 790 O OG . SER A 0 99 . 32.145 -12.667 -28.885 1.00 33.93 99 A 1 ATOM 791 N N . PRO A 0 100 . 31.199 -9.068 -31.662 1.00 36.55 100 A 1 ATOM 792 C CA . PRO A 0 100 . 31.443 -7.745 -32.204 1.00 36.55 100 A 1 ATOM 793 C C . PRO A 0 100 . 32.262 -6.949 -31.183 1.00 36.55 100 A 1 ATOM 794 C CB . PRO A 0 100 . 30.055 -7.161 -32.493 1.00 36.55 100 A 1 ATOM 795 O O . PRO A 0 100 . 31.780 -6.606 -30.104 1.00 36.55 100 A 1 ATOM 796 C CG . PRO A 0 100 . 29.138 -7.887 -31.508 1.00 36.55 100 A 1 ATOM 797 C CD . PRO A 0 100 . 29.796 -9.254 -31.335 1.00 36.55 100 A 1 ATOM 798 N N . SER A 0 101 . 33.527 -6.686 -31.514 1.00 30.84 101 A 1 ATOM 799 C CA . SER A 0 101 . 34.344 -5.686 -30.833 1.00 30.84 101 A 1 ATOM 800 C C . SER A 0 101 . 33.662 -4.329 -31.005 1.00 30.84 101 A 1 ATOM 801 C CB . SER A 0 101 . 35.754 -5.670 -31.431 1.00 30.84 101 A 1 ATOM 802 O O . SER A 0 101 . 33.624 -3.770 -32.101 1.00 30.84 101 A 1 ATOM 803 O OG . SER A 0 101 . 36.513 -4.614 -30.884 1.00 30.84 101 A 1 ATOM 804 N N . LEU A 0 102 . 33.082 -3.819 -29.920 1.00 31.87 102 A 1 ATOM 805 C CA . LEU A 0 102 . 32.596 -2.448 -29.794 1.00 31.87 102 A 1 ATOM 806 C C . LEU A 0 102 . 33.802 -1.498 -29.729 1.00 31.87 102 A 1 ATOM 807 C CB . LEU A 0 102 . 31.696 -2.350 -28.542 1.00 31.87 102 A 1 ATOM 808 O O . LEU A 0 102 . 34.143 -0.976 -28.672 1.00 31.87 102 A 1 ATOM 809 C CG . LEU A 0 102 . 30.262 -2.864 -28.755 1.00 31.87 102 A 1 ATOM 810 C CD1 . LEU A 0 102 . 29.613 -3.203 -27.412 1.00 31.87 102 A 1 ATOM 811 C CD2 . LEU A 0 102 . 29.400 -1.799 -29.441 1.00 31.87 102 A 1 ATOM 812 N N . SER A 0 103 . 34.468 -1.272 -30.858 1.00 30.72 103 A 1 ATOM 813 C CA . SER A 0 103 . 35.483 -0.227 -30.998 1.00 30.72 103 A 1 ATOM 814 C C . SER A 0 103 . 34.845 1.059 -31.527 1.00 30.72 103 A 1 ATOM 815 C CB . SER A 0 103 . 36.654 -0.711 -31.859 1.00 30.72 103 A 1 ATOM 816 O O . SER A 0 103 . 35.027 1.416 -32.685 1.00 30.72 103 A 1 ATOM 817 O OG . SER A 0 103 . 36.209 -1.050 -33.154 1.00 30.72 103 A 1 ATOM 818 N N . PHE A 0 104 . 34.087 1.753 -30.679 1.00 35.00 104 A 1 ATOM 819 C CA . PHE A 0 104 . 33.761 3.173 -30.867 1.00 35.00 104 A 1 ATOM 820 C C . PHE A 0 104 . 33.774 3.888 -29.510 1.00 35.00 104 A 1 ATOM 821 C CB . PHE A 0 104 . 32.449 3.386 -31.649 1.00 35.00 104 A 1 ATOM 822 O O . PHE A 0 104 . 32.792 4.489 -29.089 1.00 35.00 104 A 1 ATOM 823 C CG . PHE A 0 104 . 32.535 3.105 -33.139 1.00 35.00 104 A 1 ATOM 824 C CD1 . PHE A 0 104 . 33.148 4.032 -34.006 1.00 35.00 104 A 1 ATOM 825 C CD2 . PHE A 0 104 . 32.000 1.913 -33.663 1.00 35.00 104 A 1 ATOM 826 C CE1 . PHE A 0 104 . 33.229 3.766 -35.385 1.00 35.00 104 A 1 ATOM 827 C CE2 . PHE A 0 104 . 32.081 1.647 -35.041 1.00 35.00 104 A 1 ATOM 828 C CZ . PHE A 0 104 . 32.696 2.572 -35.902 1.00 35.00 104 A 1 ATOM 829 N N . LEU A 0 105 . 34.907 3.823 -28.804 1.00 35.68 105 A 1 ATOM 830 C CA . LEU A 0 105 . 35.282 4.910 -27.904 1.00 35.68 105 A 1 ATOM 831 C C . LEU A 0 105 . 36.218 5.817 -28.700 1.00 35.68 105 A 1 ATOM 832 C CB . LEU A 0 105 . 35.852 4.398 -26.565 1.00 35.68 105 A 1 ATOM 833 O O . LEU A 0 105 . 37.407 5.553 -28.854 1.00 35.68 105 A 1 ATOM 834 C CG . LEU A 0 105 . 35.076 4.982 -25.368 1.00 35.68 105 A 1 ATOM 835 C CD1 . LEU A 0 105 . 33.739 4.259 -25.172 1.00 35.68 105 A 1 ATOM 836 C CD2 . LEU A 0 105 . 35.887 4.854 -24.081 1.00 35.68 105 A 1 ATOM 837 N N . SER A 0 106 . 35.610 6.837 -29.298 1.00 31.67 106 A 1 ATOM 838 C CA . SER A 0 106 . 36.274 7.936 -29.985 1.00 31.67 106 A 1 ATOM 839 C C . SER A 0 106 . 37.034 8.771 -28.954 1.00 31.67 106 A 1 ATOM 840 C CB . SER A 0 106 . 35.200 8.756 -30.716 1.00 31.67 106 A 1 ATOM 841 O O . SER A 0 106 . 36.514 9.762 -28.445 1.00 31.67 106 A 1 ATOM 842 O OG . SER A 0 106 . 35.740 9.920 -31.296 1.00 31.67 106 A 1 ATOM 843 N N . THR A 0 107 . 38.250 8.358 -28.606 1.00 33.69 107 A 1 ATOM 844 C CA . THR A 0 107 . 39.178 9.218 -27.870 1.00 33.69 107 A 1 ATOM 845 C C . THR A 0 107 . 39.791 10.202 -28.862 1.00 33.69 107 A 1 ATOM 846 C CB . THR A 0 107 . 40.254 8.426 -27.117 1.00 33.69 107 A 1 ATOM 847 O O . THR A 0 107 . 40.312 9.802 -29.901 1.00 33.69 107 A 1 ATOM 848 C CG2 . THR A 0 107 . 40.934 9.284 -26.049 1.00 33.69 107 A 1 ATOM 849 O OG1 . THR A 0 107 . 39.669 7.340 -26.434 1.00 33.69 107 A 1 ATOM 850 N N . TYR A 0 108 . 39.663 11.490 -28.544 1.00 28.59 108 A 1 ATOM 851 C CA . TYR A 0 108 . 40.148 12.633 -29.314 1.00 28.59 108 A 1 ATOM 852 C C . TYR A 0 108 . 41.573 12.431 -29.869 1.00 28.59 108 A 1 ATOM 853 C CB . TYR A 0 108 . 40.126 13.862 -28.394 1.00 28.59 108 A 1 ATOM 854 O O . TYR A 0 108 . 42.443 11.944 -29.142 1.00 28.59 108 A 1 ATOM 855 C CG . TYR A 0 108 . 38.784 14.564 -28.319 1.00 28.59 108 A 1 ATOM 856 C CD1 . TYR A 0 108 . 38.598 15.749 -29.056 1.00 28.59 108 A 1 ATOM 857 C CD2 . TYR A 0 108 . 37.734 14.061 -27.522 1.00 28.59 108 A 1 ATOM 858 C CE1 . TYR A 0 108 . 37.373 16.438 -28.997 1.00 28.59 108 A 1 ATOM 859 C CE2 . TYR A 0 108 . 36.504 14.746 -27.466 1.00 28.59 108 A 1 ATOM 860 O OH . TYR A 0 108 . 35.140 16.600 -28.137 1.00 28.59 108 A 1 ATOM 861 C CZ . TYR A 0 108 . 36.323 15.937 -28.200 1.00 28.59 108 A 1 ATOM 862 N N . PRO A 0 109 . 41.840 12.829 -31.128 1.00 33.44 109 A 1 ATOM 863 C CA . PRO A 0 109 . 43.153 12.679 -31.733 1.00 33.44 109 A 1 ATOM 864 C C . PRO A 0 109 . 44.115 13.709 -31.136 1.00 33.44 109 A 1 ATOM 865 C CB . PRO A 0 109 . 42.931 12.859 -33.237 1.00 33.44 109 A 1 ATOM 866 O O . PRO A 0 109 . 43.897 14.914 -31.236 1.00 33.44 109 A 1 ATOM 867 C CG . PRO A 0 109 . 41.729 13.803 -33.312 1.00 33.44 109 A 1 ATOM 868 C CD . PRO A 0 109 . 40.922 13.475 -32.057 1.00 33.44 109 A 1 ATOM 869 N N . SER A 0 110 . 45.188 13.230 -30.509 1.00 36.32 110 A 1 ATOM 870 C CA . SER A 0 110 . 46.343 14.066 -30.202 1.00 36.32 110 A 1 ATOM 871 C C . SER A 0 110 . 47.106 14.360 -31.490 1.00 36.32 110 A 1 ATOM 872 C CB . SER A 0 110 . 47.261 13.408 -29.171 1.00 36.32 110 A 1 ATOM 873 O O . SER A 0 110 . 47.590 13.452 -32.168 1.00 36.32 110 A 1 ATOM 874 O OG . SER A 0 110 . 46.575 13.251 -27.944 1.00 36.32 110 A 1 ATOM 875 N N . ASP A 0 111 . 47.200 15.649 -31.799 1.00 29.98 111 A 1 ATOM 876 C CA . ASP A 0 111 . 48.008 16.221 -32.864 1.00 29.98 111 A 1 ATOM 877 C C . ASP A 0 111 . 49.452 15.703 -32.818 1.00 29.98 111 A 1 ATOM 878 C CB . ASP A 0 111 . 48.012 17.751 -32.704 1.00 29.98 111 A 1 ATOM 879 O O . ASP A 0 111 . 50.246 16.069 -31.952 1.00 29.98 111 A 1 ATOM 880 C CG . ASP A 0 111 . 46.667 18.391 -33.038 1.00 29.98 111 A 1 ATOM 881 O OD1 . ASP A 0 111 . 46.169 18.102 -34.147 1.00 29.98 111 A 1 ATOM 882 O OD2 . ASP A 0 111 . 46.189 19.193 -32.207 1.00 29.98 111 A 1 ATOM 883 N N . SER A 0 112 . 49.832 14.888 -33.799 1.00 39.66 112 A 1 ATOM 884 C CA . SER A 0 112 . 51.233 14.744 -34.184 1.00 39.66 112 A 1 ATOM 885 C C . SER A 0 112 . 51.335 14.691 -35.704 1.00 39.66 112 A 1 ATOM 886 C CB . SER A 0 112 . 51.945 13.595 -33.462 1.00 39.66 112 A 1 ATOM 887 O O . SER A 0 112 . 50.920 13.754 -36.380 1.00 39.66 112 A 1 ATOM 888 O OG . SER A 0 112 . 51.242 12.381 -33.561 1.00 39.66 112 A 1 ATOM 889 N N . LYS A 0 113 . 51.856 15.794 -36.241 1.00 28.21 113 A 1 ATOM 890 C CA . LYS A 0 113 . 52.314 15.944 -37.617 1.00 28.21 113 A 1 ATOM 891 C C . LYS A 0 113 . 53.504 15.015 -37.848 1.00 28.21 113 A 1 ATOM 892 C CB . LYS A 0 113 . 52.804 17.394 -37.811 1.00 28.21 113 A 1 ATOM 893 O O . LYS A 0 113 . 54.581 15.329 -37.359 1.00 28.21 113 A 1 ATOM 894 C CG . LYS A 0 113 . 51.715 18.466 -37.887 1.00 28.21 113 A 1 ATOM 895 C CD . LYS A 0 113 . 52.380 19.851 -37.871 1.00 28.21 113 A 1 ATOM 896 C CE . LYS A 0 113 . 51.339 20.953 -38.076 1.00 28.21 113 A 1 ATOM 897 N NZ . LYS A 0 113 . 51.932 22.302 -37.899 1.00 28.21 113 A 1 ATOM 898 N N . THR A 0 114 . 53.355 13.991 -38.679 1.00 38.68 114 A 1 ATOM 899 C CA . THR A 0 114 . 54.453 13.484 -39.517 1.00 38.68 114 A 1 ATOM 900 C C . THR A 0 114 . 53.909 12.728 -40.732 1.00 38.68 114 A 1 ATOM 901 C CB . THR A 0 114 . 55.495 12.610 -38.783 1.00 38.68 114 A 1 ATOM 902 O O . THR A 0 114 . 53.222 11.721 -40.629 1.00 38.68 114 A 1 ATOM 903 C CG2 . THR A 0 114 . 56.724 13.395 -38.304 1.00 38.68 114 A 1 ATOM 904 O OG1 . THR A 0 114 . 54.947 11.969 -37.660 1.00 38.68 114 A 1 ATOM 905 N N . HIS A 0 115 . 54.232 13.293 -41.893 1.00 33.26 115 A 1 ATOM 906 C CA . HIS A 0 115 . 54.238 12.757 -43.252 1.00 33.26 115 A 1 ATOM 907 C C . HIS A 0 115 . 54.269 11.225 -43.422 1.00 33.26 115 A 1 ATOM 908 C CB . HIS A 0 115 . 55.545 13.295 -43.865 1.00 33.26 115 A 1 ATOM 909 O O . HIS A 0 115 . 55.159 10.572 -42.889 1.00 33.26 115 A 1 ATOM 910 C CG . HIS A 0 115 . 55.592 14.791 -44.033 1.00 33.26 115 A 1 ATOM 911 C CD2 . HIS A 0 115 . 56.093 15.724 -43.161 1.00 33.26 115 A 1 ATOM 912 N ND1 . HIS A 0 115 . 55.172 15.467 -45.152 1.00 33.26 115 A 1 ATOM 913 C CE1 . HIS A 0 115 . 55.401 16.775 -44.961 1.00 33.26 115 A 1 ATOM 914 N NE2 . HIS A 0 115 . 55.947 16.982 -43.754 1.00 33.26 115 A 1 ATOM 915 N N . SER A 0 116 . 53.440 10.685 -44.326 1.00 31.64 116 A 1 ATOM 916 C CA . SER A 0 116 . 53.898 10.101 -45.607 1.00 31.64 116 A 1 ATOM 917 C C . SER A 0 116 . 52.751 9.419 -46.374 1.00 31.64 116 A 1 ATOM 918 C CB . SER A 0 116 . 55.059 9.108 -45.450 1.00 31.64 116 A 1 ATOM 919 O O . SER A 0 116 . 51.800 8.912 -45.792 1.00 31.64 116 A 1 ATOM 920 O OG . SER A 0 116 . 55.501 8.670 -46.722 1.00 31.64 116 A 1 ATOM 921 N N . CYS A 0 117 . 52.874 9.458 -47.698 1.00 32.54 117 A 1 ATOM 922 C CA . CYS A 0 117 . 51.891 9.259 -48.758 1.00 32.54 117 A 1 ATOM 923 C C . CYS A 0 117 . 51.341 7.831 -48.986 1.00 32.54 117 A 1 ATOM 924 C CB . CYS A 0 117 . 52.591 9.710 -50.052 1.00 32.54 117 A 1 ATOM 925 O O . CYS A 0 117 . 52.044 6.844 -48.796 1.00 32.54 117 A 1 ATOM 926 S SG . CYS A 0 117 . 53.221 11.414 -49.936 1.00 32.54 117 A 1 ATOM 927 N N . ASP A 0 118 . 50.111 7.822 -49.524 1.00 29.14 118 A 1 ATOM 928 C CA . ASP A 0 118 . 49.480 6.934 -50.526 1.00 29.14 118 A 1 ATOM 929 C C . ASP A 0 118 . 49.650 5.400 -50.471 1.00 29.14 118 A 1 ATOM 930 C CB . ASP A 0 118 . 49.852 7.412 -51.949 1.00 29.14 118 A 1 ATOM 931 O O . ASP A 0 118 . 50.702 4.866 -50.822 1.00 29.14 118 A 1 ATOM 932 C CG . ASP A 0 118 . 48.982 8.554 -52.483 1.00 29.14 118 A 1 ATOM 933 O OD1 . ASP A 0 118 . 47.753 8.509 -52.254 1.00 29.14 118 A 1 ATOM 934 O OD2 . ASP A 0 118 . 49.537 9.432 -53.178 1.00 29.14 118 A 1 ATOM 935 N N . PRO A 0 119 . 48.528 4.665 -50.333 1.00 37.61 119 A 1 ATOM 936 C CA . PRO A 0 119 . 48.346 3.359 -50.943 1.00 37.61 119 A 1 ATOM 937 C C . PRO A 0 119 . 47.448 3.479 -52.189 1.00 37.61 119 A 1 ATOM 938 C CB . PRO A 0 119 . 47.755 2.508 -49.821 1.00 37.61 119 A 1 ATOM 939 O O . PRO A 0 119 . 46.229 3.321 -52.135 1.00 37.61 119 A 1 ATOM 940 C CG . PRO A 0 119 . 46.893 3.504 -49.036 1.00 37.61 119 A 1 ATOM 941 C CD . PRO A 0 119 . 47.456 4.893 -49.377 1.00 37.61 119 A 1 ATOM 942 N N . LYS A 0 120 . 48.065 3.729 -53.349 1.00 32.04 120 A 1 ATOM 943 C CA . LYS A 0 120 . 47.522 3.341 -54.661 1.00 32.04 120 A 1 ATOM 944 C C . LYS A 0 120 . 48.259 2.086 -55.110 1.00 32.04 120 A 1 ATOM 945 C CB . LYS A 0 120 . 47.660 4.483 -55.688 1.00 32.04 120 A 1 ATOM 946 O O . LYS A 0 120 . 49.349 2.172 -55.668 1.00 32.04 120 A 1 ATOM 947 C CG . LYS A 0 120 . 46.362 5.282 -55.857 1.00 32.04 120 A 1 ATOM 948 C CD . LYS A 0 120 . 46.616 6.500 -56.754 1.00 32.04 120 A 1 ATOM 949 C CE . LYS A 0 120 . 45.327 7.298 -56.963 1.00 32.04 120 A 1 ATOM 950 N NZ . LYS A 0 120 . 45.622 8.628 -57.549 1.00 32.04 120 A 1 ATOM 951 N N . SER A 0 121 . 47.667 0.920 -54.878 1.00 34.11 121 A 1 ATOM 952 C CA . SER A 0 121 . 48.184 -0.343 -55.405 1.00 34.11 121 A 1 ATOM 953 C C . SER A 0 121 . 47.076 -1.390 -55.562 1.00 34.11 121 A 1 ATOM 954 C CB . SER A 0 121 . 49.362 -0.859 -54.559 1.00 34.11 121 A 1 ATOM 955 O O . SER A 0 121 . 46.625 -1.994 -54.599 1.00 34.11 121 A 1 ATOM 956 O OG . SER A 0 121 . 49.139 -0.739 -53.178 1.00 34.11 121 A 1 ATOM 957 N N . TYR A 0 122 . 46.706 -1.583 -56.833 1.00 36.38 122 A 1 ATOM 958 C CA . TYR A 0 122 . 46.292 -2.833 -57.491 1.00 36.38 122 A 1 ATOM 959 C C . TYR A 0 122 . 44.999 -3.514 -56.994 1.00 36.38 122 A 1 ATOM 960 C CB . TYR A 0 122 . 47.522 -3.753 -57.578 1.00 36.38 122 A 1 ATOM 961 O O . TYR A 0 122 . 44.907 -4.036 -55.895 1.00 36.38 122 A 1 ATOM 962 C CG . TYR A 0 122 . 48.723 -3.045 -58.198 1.00 36.38 122 A 1 ATOM 963 C CD1 . TYR A 0 122 . 48.744 -2.767 -59.575 1.00 36.38 122 A 1 ATOM 964 C CD2 . TYR A 0 122 . 49.790 -2.606 -57.396 1.00 36.38 122 A 1 ATOM 965 C CE1 . TYR A 0 122 . 49.788 -2.003 -60.131 1.00 36.38 122 A 1 ATOM 966 C CE2 . TYR A 0 122 . 50.816 -1.802 -57.929 1.00 36.38 122 A 1 ATOM 967 O OH . TYR A 0 122 . 51.811 -0.754 -59.851 1.00 36.38 122 A 1 ATOM 968 C CZ . TYR A 0 122 . 50.815 -1.499 -59.307 1.00 36.38 122 A 1 ATOM 969 N N . LEU A 0 123 . 43.908 -3.427 -57.764 1.00 31.84 123 A 1 ATOM 970 C CA . LEU A 0 123 . 43.591 -4.305 -58.907 1.00 31.84 123 A 1 ATOM 971 C C . LEU A 0 123 . 43.450 -5.786 -58.525 1.00 31.84 123 A 1 ATOM 972 C CB . LEU A 0 123 . 44.531 -4.155 -60.128 1.00 31.84 123 A 1 ATOM 973 O O . LEU A 0 123 . 44.445 -6.464 -58.294 1.00 31.84 123 A 1 ATOM 974 C CG . LEU A 0 123 . 44.317 -2.901 -60.992 1.00 31.84 123 A 1 ATOM 975 C CD1 . LEU A 0 123 . 45.426 -2.788 -62.039 1.00 31.84 123 A 1 ATOM 976 C CD2 . LEU A 0 123 . 42.988 -2.953 -61.753 1.00 31.84 123 A 1 ATOM 977 N N . ASN A 0 124 . 42.195 -6.246 -58.600 1.00 30.09 124 A 1 ATOM 978 C CA . ASN A 0 124 . 41.687 -7.539 -59.095 1.00 30.09 124 A 1 ATOM 979 C C . ASN A 0 124 . 40.630 -8.093 -58.132 1.00 30.09 124 A 1 ATOM 980 C CB . ASN A 0 124 . 42.787 -8.552 -59.461 1.00 30.09 124 A 1 ATOM 981 O O . ASN A 0 124 . 40.912 -8.456 -57.001 1.00 30.09 124 A 1 ATOM 982 C CG . ASN A 0 124 . 43.533 -8.134 -60.719 1.00 30.09 124 A 1 ATOM 983 N ND2 . ASN A 0 124 . 44.790 -8.482 -60.838 1.00 30.09 124 A 1 ATOM 984 O OD1 . ASN A 0 124 . 42.994 -7.498 -61.613 1.00 30.09 124 A 1 ATOM 985 N N . ALA A 0 125 . 39.351 -7.975 -58.476 1.00 31.01 125 A 1 ATOM 986 C CA . ALA A 0 125 . 38.636 -8.816 -59.439 1.00 31.01 125 A 1 ATOM 987 C C . ALA A 0 125 . 37.765 -9.802 -58.661 1.00 31.01 125 A 1 ATOM 988 C CB . ALA A 0 125 . 39.533 -9.561 -60.446 1.00 31.01 125 A 1 ATOM 989 O O . ALA A 0 125 . 38.253 -10.773 -58.096 1.00 31.01 125 A 1 ATOM 990 N N . SER A 0 126 . 36.463 -9.542 -58.649 1.00 36.14 126 A 1 ATOM 991 C CA . SER A 0 126 . 35.450 -10.478 -59.145 1.00 36.14 126 A 1 ATOM 992 C C . SER A 0 126 . 34.086 -9.949 -58.742 1.00 36.14 126 A 1 ATOM 993 C CB . SER A 0 126 . 35.601 -11.924 -58.664 1.00 36.14 126 A 1 ATOM 994 O O . SER A 0 126 . 33.702 -9.935 -57.576 1.00 36.14 126 A 1 ATOM 995 O OG . SER A 0 126 . 36.694 -12.505 -59.347 1.00 36.14 126 A 1 ATOM 996 N N . GLN A 0 127 . 33.368 -9.494 -59.759 1.00 31.89 127 A 1 ATOM 997 C CA . GLN A 0 127 . 31.927 -9.357 -59.746 1.00 31.89 127 A 1 ATOM 998 C C . GLN A 0 127 . 31.313 -10.662 -59.221 1.00 31.89 127 A 1 ATOM 999 C CB . GLN A 0 127 . 31.485 -9.139 -61.203 1.00 31.89 127 A 1 ATOM 1000 O O . GLN A 0 127 . 31.427 -11.704 -59.857 1.00 31.89 127 A 1 ATOM 1001 C CG . GLN A 0 127 . 31.899 -7.782 -61.797 1.00 31.89 127 A 1 ATOM 1002 C CD . GLN A 0 127 . 31.810 -7.751 -63.323 1.00 31.89 127 A 1 ATOM 1003 N NE2 . GLN A 0 127 . 31.660 -6.594 -63.927 1.00 31.89 127 A 1 ATOM 1004 O OE1 . GLN A 0 127 . 31.911 -8.751 -64.009 1.00 31.89 127 A 1 ATOM 1005 N N . SER A 0 128 . 30.625 -10.602 -58.086 1.00 34.73 128 A 1 ATOM 1006 C CA . SER A 0 128 . 29.503 -11.497 -57.835 1.00 34.73 128 A 1 ATOM 1007 C C . SER A 0 128 . 28.261 -10.629 -57.916 1.00 34.73 128 A 1 ATOM 1008 C CB . SER A 0 128 . 29.641 -12.253 -56.516 1.00 34.73 128 A 1 ATOM 1009 O O . SER A 0 128 . 27.912 -9.901 -56.989 1.00 34.73 128 A 1 ATOM 1010 O OG . SER A 0 128 . 28.516 -13.090 -56.311 1.00 34.73 128 A 1 ATOM 1011 N N . ILE A 0 129 . 27.656 -10.665 -59.100 1.00 39.28 129 A 1 ATOM 1012 C CA . ILE A 0 129 . 26.251 -10.357 -59.329 1.00 39.28 129 A 1 ATOM 1013 C C . ILE A 0 129 . 25.491 -11.305 -58.398 1.00 39.28 129 A 1 ATOM 1014 C CB . ILE A 0 129 . 25.936 -10.601 -60.827 1.00 39.28 129 A 1 ATOM 1015 O O . ILE A 0 129 . 25.311 -12.477 -58.714 1.00 39.28 129 A 1 ATOM 1016 C CG1 . ILE A 0 129 . 26.739 -9.619 -61.718 1.00 39.28 129 A 1 ATOM 1017 C CG2 . ILE A 0 129 . 24.430 -10.487 -61.119 1.00 39.28 129 A 1 ATOM 1018 C CD1 . ILE A 0 129 . 26.754 -10.001 -63.204 1.00 39.28 129 A 1 ATOM 1019 N N . ARG A 0 130 . 25.179 -10.842 -57.186 1.00 36.04 130 A 1 ATOM 1020 C CA . ARG A 0 130 . 24.383 -11.598 -56.224 1.00 36.04 130 A 1 ATOM 1021 C C . ARG A 0 130 . 22.978 -11.030 -56.283 1.00 36.04 130 A 1 ATOM 1022 C CB . ARG A 0 130 . 25.034 -11.582 -54.833 1.00 36.04 130 A 1 ATOM 1023 O O . ARG A 0 130 . 22.753 -9.879 -55.916 1.00 36.04 130 A 1 ATOM 1024 C CG . ARG A 0 130 . 24.550 -12.775 -53.994 1.00 36.04 130 A 1 ATOM 1025 C CD . ARG A 0 130 . 25.245 -12.796 -52.628 1.00 36.04 130 A 1 ATOM 1026 N NE . ARG A 0 130 . 24.925 -14.026 -51.875 1.00 36.04 130 A 1 ATOM 1027 N NH1 . ARG A 0 130 . 26.059 -13.501 -49.950 1.00 36.04 130 A 1 ATOM 1028 N NH2 . ARG A 0 130 . 25.020 -15.469 -50.114 1.00 36.04 130 A 1 ATOM 1029 C CZ . ARG A 0 130 . 25.334 -14.325 -50.655 1.00 36.04 130 A 1 ATOM 1030 N N . ASP A 0 131 . 22.082 -11.841 -56.825 1.00 33.86 131 A 1 ATOM 1031 C CA . ASP A 0 131 . 20.667 -11.562 -57.026 1.00 33.86 131 A 1 ATOM 1032 C C . ASP A 0 131 . 20.030 -10.831 -55.830 1.00 33.86 131 A 1 ATOM 1033 C CB . ASP A 0 131 . 19.956 -12.903 -57.241 1.00 33.86 131 A 1 ATOM 1034 O O . ASP A 0 131 . 20.054 -11.348 -54.708 1.00 33.86 131 A 1 ATOM 1035 C CG . ASP A 0 131 . 20.431 -13.567 -58.529 1.00 33.86 131 A 1 ATOM 1036 O OD1 . ASP A 0 131 . 20.177 -12.957 -59.589 1.00 33.86 131 A 1 ATOM 1037 O OD2 . ASP A 0 131 . 21.079 -14.629 -58.422 1.00 33.86 131 A 1 ATOM 1038 N N . PRO A 0 132 . 19.409 -9.655 -56.032 1.00 50.70 132 A 1 ATOM 1039 C CA . PRO A 0 132 . 18.748 -8.918 -54.966 1.00 50.70 132 A 1 ATOM 1040 C C . PRO A 0 132 . 17.326 -9.451 -54.769 1.00 50.70 132 A 1 ATOM 1041 C CB . PRO A 0 132 . 18.806 -7.456 -55.427 1.00 50.70 132 A 1 ATOM 1042 O O . PRO A 0 132 . 16.381 -8.684 -54.831 1.00 50.70 132 A 1 ATOM 1043 C CG . PRO A 0 132 . 18.615 -7.585 -56.939 1.00 50.70 132 A 1 ATOM 1044 C CD . PRO A 0 132 . 19.345 -8.889 -57.272 1.00 50.70 132 A 1 ATOM 1045 N N . ASN A 0 133 . 17.121 -10.762 -54.616 1.00 42.57 133 A 1 ATOM 1046 C CA . ASN A 0 133 . 15.765 -11.324 -54.585 1.00 42.57 133 A 1 ATOM 1047 C C . ASN A 0 133 . 15.650 -12.591 -53.738 1.00 42.57 133 A 1 ATOM 1048 C CB . ASN A 0 133 . 15.253 -11.546 -56.027 1.00 42.57 133 A 1 ATOM 1049 O O . ASN A 0 133 . 15.189 -13.611 -54.231 1.00 42.57 133 A 1 ATOM 1050 C CG . ASN A 0 133 . 14.766 -10.283 -56.706 1.00 42.57 133 A 1 ATOM 1051 N ND2 . ASN A 0 133 . 15.130 -10.080 -57.950 1.00 42.57 133 A 1 ATOM 1052 O OD1 . ASN A 0 133 . 14.003 -9.504 -56.163 1.00 42.57 133 A 1 ATOM 1053 N N . THR A 0 134 . 16.036 -12.563 -52.461 1.00 45.88 134 A 1 ATOM 1054 C CA . THR A 0 134 . 15.352 -13.336 -51.401 1.00 45.88 134 A 1 ATOM 1055 C C . THR A 0 134 . 15.959 -13.031 -50.034 1.00 45.88 134 A 1 ATOM 1056 C CB . THR A 0 134 . 15.334 -14.879 -51.583 1.00 45.88 134 A 1 ATOM 1057 O O . THR A 0 134 . 17.168 -12.933 -49.893 1.00 45.88 134 A 1 ATOM 1058 C CG2 . THR A 0 134 . 13.914 -15.375 -51.878 1.00 45.88 134 A 1 ATOM 1059 O OG1 . THR A 0 134 . 16.161 -15.356 -52.609 1.00 45.88 134 A 1 ATOM 1060 N N . ALA A 0 135 . 15.096 -12.925 -49.021 1.00 49.35 135 A 1 ATOM 1061 C CA . ALA A 0 135 . 15.423 -12.767 -47.600 1.00 49.35 135 A 1 ATOM 1062 C C . ALA A 0 135 . 15.923 -11.377 -47.156 1.00 49.35 135 A 1 ATOM 1063 C CB . ALA A 0 135 . 16.311 -13.933 -47.128 1.00 49.35 135 A 1 ATOM 1064 O O . ALA A 0 135 . 17.088 -11.207 -46.834 1.00 49.35 135 A 1 ATOM 1065 N N . ASN A 0 136 . 15.004 -10.400 -47.081 1.00 51.88 136 A 1 ATOM 1066 C CA . ASN A 0 136 . 14.965 -9.388 -45.999 1.00 51.88 136 A 1 ATOM 1067 C C . ASN A 0 136 . 13.651 -8.569 -45.937 1.00 51.88 136 A 1 ATOM 1068 C CB . ASN A 0 136 . 16.225 -8.484 -46.019 1.00 51.88 136 A 1 ATOM 1069 O O . ASN A 0 136 . 13.581 -7.547 -45.266 1.00 51.88 136 A 1 ATOM 1070 C CG . ASN A 0 136 . 17.345 -9.009 -45.126 1.00 51.88 136 A 1 ATOM 1071 N ND2 . ASN A 0 136 . 18.559 -8.559 -45.334 1.00 51.88 136 A 1 ATOM 1072 O OD1 . ASN A 0 136 . 17.143 -9.788 -44.208 1.00 51.88 136 A 1 ATOM 1073 N N . SER A 0 137 . 12.558 -9.005 -46.575 1.00 52.72 137 A 1 ATOM 1074 C CA . SER A 0 137 . 11.264 -8.299 -46.483 1.00 52.72 137 A 1 ATOM 1075 C C . SER A 0 137 . 10.522 -8.527 -45.157 1.00 52.72 137 A 1 ATOM 1076 C CB . SER A 0 137 . 10.377 -8.679 -47.670 1.00 52.72 137 A 1 ATOM 1077 O O . SER A 0 137 . 9.617 -7.767 -44.824 1.00 52.72 137 A 1 ATOM 1078 O OG . SER A 0 137 . 10.264 -10.089 -47.760 1.00 52.72 137 A 1 ATOM 1079 N N . LYS A 0 138 . 10.912 -9.537 -44.363 1.00 57.92 138 A 1 ATOM 1080 C CA . LYS A 0 138 . 10.273 -9.866 -43.074 1.00 57.92 138 A 1 ATOM 1081 C C . LYS A 0 138 . 10.828 -9.068 -41.880 1.00 57.92 138 A 1 ATOM 1082 C CB . LYS A 0 138 . 10.272 -11.399 -42.881 1.00 57.92 138 A 1 ATOM 1083 O O . LYS A 0 138 . 10.327 -9.224 -40.772 1.00 57.92 138 A 1 ATOM 1084 C CG . LYS A 0 138 . 9.170 -11.892 -41.921 1.00 57.92 138 A 1 ATOM 1085 C CD . LYS A 0 138 . 8.888 -13.395 -42.089 1.00 57.92 138 A 1 ATOM 1086 C CE . LYS A 0 138 . 7.761 -13.830 -41.141 1.00 57.92 138 A 1 ATOM 1087 N NZ . LYS A 0 138 . 7.359 -15.246 -41.348 1.00 57.92 138 A 1 ATOM 1088 N N . SER A 0 139 . 11.823 -8.198 -42.084 1.00 61.06 139 A 1 ATOM 1089 C CA . SER A 0 139 . 12.498 -7.473 -40.996 1.00 61.06 139 A 1 ATOM 1090 C C . SER A 0 139 . 12.115 -5.996 -40.859 1.00 61.06 139 A 1 ATOM 1091 C CB . SER A 0 139 . 14.015 -7.617 -41.136 1.00 61.06 139 A 1 ATOM 1092 O O . SER A 0 139 . 12.278 -5.454 -39.770 1.00 61.06 139 A 1 ATOM 1093 O OG . SER A 0 139 . 14.426 -7.075 -42.372 1.00 61.06 139 A 1 ATOM 1094 N N . HIS A 0 140 . 11.568 -5.331 -41.886 1.00 71.62 140 A 1 ATOM 1095 C CA . HIS A 0 140 . 11.285 -3.889 -41.786 1.00 71.62 140 A 1 ATOM 1096 C C . HIS A 0 140 . 10.108 -3.574 -40.849 1.00 71.62 140 A 1 ATOM 1097 C CB . HIS A 0 140 . 11.091 -3.267 -43.175 1.00 71.62 140 A 1 ATOM 1098 O O . HIS A 0 140 . 10.256 -2.767 -39.937 1.00 71.62 140 A 1 ATOM 1099 C CG . HIS A 0 140 . 11.082 -1.758 -43.122 1.00 71.62 140 A 1 ATOM 1100 C CD2 . HIS A 0 140 . 10.056 -0.919 -43.472 1.00 71.62 140 A 1 ATOM 1101 N ND1 . HIS A 0 140 . 12.120 -0.961 -42.687 1.00 71.62 140 A 1 ATOM 1102 C CE1 . HIS A 0 140 . 11.734 0.321 -42.782 1.00 71.62 140 A 1 ATOM 1103 N NE2 . HIS A 0 140 . 10.484 0.395 -43.257 1.00 71.62 140 A 1 ATOM 1104 N N . ALA A 0 141 . 8.969 -4.260 -41.005 1.00 74.79 141 A 1 ATOM 1105 C CA . ALA A 0 141 . 7.806 -4.067 -40.131 1.00 74.79 141 A 1 ATOM 1106 C C . ALA A 0 141 . 8.083 -4.510 -38.682 1.00 74.79 141 A 1 ATOM 1107 C CB . ALA A 0 141 . 6.613 -4.821 -40.729 1.00 74.79 141 A 1 ATOM 1108 O O . ALA A 0 141 . 7.681 -3.831 -37.741 1.00 74.79 141 A 1 ATOM 1109 N N . HIS A 0 142 . 8.825 -5.611 -38.491 1.00 82.96 142 A 1 ATOM 1110 C CA . HIS A 0 142 . 9.255 -6.042 -37.157 1.00 82.96 142 A 1 ATOM 1111 C C . HIS A 0 142 . 10.236 -5.042 -36.532 1.00 82.96 142 A 1 ATOM 1112 C CB . HIS A 0 142 . 9.861 -7.450 -37.224 1.00 82.96 142 A 1 ATOM 1113 O O . HIS A 0 142 . 10.109 -4.728 -35.355 1.00 82.96 142 A 1 ATOM 1114 C CG . HIS A 0 142 . 10.219 -7.994 -35.861 1.00 82.96 142 A 1 ATOM 1115 C CD2 . HIS A 0 142 . 11.463 -8.373 -35.430 1.00 82.96 142 A 1 ATOM 1116 N ND1 . HIS A 0 142 . 9.358 -8.170 -34.799 1.00 82.96 142 A 1 ATOM 1117 C CE1 . HIS A 0 142 . 10.066 -8.641 -33.759 1.00 82.96 142 A 1 ATOM 1118 N NE2 . HIS A 0 142 . 11.354 -8.794 -34.102 1.00 82.96 142 A 1 ATOM 1119 N N . GLY A 0 143 . 11.157 -4.482 -37.323 1.00 90.87 143 A 1 ATOM 1120 C CA . GLY A 0 143 . 12.062 -3.423 -36.881 1.00 90.87 143 A 1 ATOM 1121 C C . GLY A 0 143 . 11.323 -2.152 -36.459 1.00 90.87 143 A 1 ATOM 1122 O O . GLY A 0 143 . 11.654 -1.587 -35.422 1.00 90.87 143 A 1 ATOM 1123 N N . GLN A 0 144 . 10.289 -1.741 -37.203 1.00 93.34 144 A 1 ATOM 1124 C CA . GLN A 0 144 . 9.441 -0.602 -36.831 1.00 93.34 144 A 1 ATOM 1125 C C . GLN A 0 144 . 8.646 -0.873 -35.547 1.00 93.34 144 A 1 ATOM 1126 C CB . GLN A 0 144 . 8.477 -0.251 -37.971 1.00 93.34 144 A 1 ATOM 1127 O O . GLN A 0 144 . 8.672 -0.052 -34.633 1.00 93.34 144 A 1 ATOM 1128 C CG . GLN A 0 144 . 9.164 0.426 -39.166 1.00 93.34 144 A 1 ATOM 1129 C CD . GLN A 0 144 . 8.158 0.895 -40.215 1.00 93.34 144 A 1 ATOM 1130 N NE2 . GLN A 0 144 . 8.579 1.636 -41.213 1.00 93.34 144 A 1 ATOM 1131 O OE1 . GLN A 0 144 . 6.977 0.598 -40.179 1.00 93.34 144 A 1 ATOM 1132 N N . ALA A 0 145 . 7.990 -2.032 -35.437 1.00 92.53 145 A 1 ATOM 1133 C CA . ALA A 0 145 . 7.254 -2.410 -34.229 1.00 92.53 145 A 1 ATOM 1134 C C . ALA A 0 145 . 8.177 -2.489 -33.000 1.00 92.53 145 A 1 ATOM 1135 C CB . ALA A 0 145 . 6.547 -3.744 -34.490 1.00 92.53 145 A 1 ATOM 1136 O O . ALA A 0 145 . 7.840 -1.991 -31.928 1.00 92.53 145 A 1 ATOM 1137 N N . GLU A 0 146 . 9.376 -3.046 -33.167 1.00 94.37 146 A 1 ATOM 1138 C CA . GLU A 0 146 . 10.397 -3.109 -32.124 1.00 94.37 146 A 1 ATOM 1139 C C . GLU A 0 146 . 10.919 -1.718 -31.740 1.00 94.37 146 A 1 ATOM 1140 C CB . GLU A 0 146 . 11.535 -4.018 -32.621 1.00 94.37 146 A 1 ATOM 1141 O O . GLU A 0 146 . 11.123 -1.434 -30.559 1.00 94.37 146 A 1 ATOM 1142 C CG . GLU A 0 146 . 12.731 -4.138 -31.668 1.00 94.37 146 A 1 ATOM 1143 C CD . GLU A 0 146 . 12.374 -4.708 -30.298 1.00 94.37 146 A 1 ATOM 1144 O OE1 . GLU A 0 146 . 13.254 -4.676 -29.402 1.00 94.37 146 A 1 ATOM 1145 O OE2 . GLU A 0 146 . 11.244 -5.187 -30.086 1.00 94.37 146 A 1 ATOM 1146 N N . GLN A 0 147 . 11.104 -0.825 -32.713 1.00 94.47 147 A 1 ATOM 1147 C CA . GLN A 0 147 . 11.509 0.555 -32.458 1.00 94.47 147 A 1 ATOM 1148 C C . GLN A 0 147 . 10.433 1.320 -31.679 1.00 94.47 147 A 1 ATOM 1149 C CB . GLN A 0 147 . 11.847 1.236 -33.790 1.00 94.47 147 A 1 ATOM 1150 O O . GLN A 0 147 . 10.768 2.014 -30.721 1.00 94.47 147 A 1 ATOM 1151 C CG . GLN A 0 147 . 12.411 2.650 -33.588 1.00 94.47 147 A 1 ATOM 1152 C CD . GLN A 0 147 . 12.861 3.294 -34.895 1.00 94.47 147 A 1 ATOM 1153 N NE2 . GLN A 0 147 . 13.575 4.396 -34.830 1.00 94.47 147 A 1 ATOM 1154 O OE1 . GLN A 0 147 . 12.596 2.833 -35.992 1.00 94.47 147 A 1 ATOM 1155 N N . ILE A 0 148 . 9.155 1.149 -32.036 1.00 94.08 148 A 1 ATOM 1156 C CA . ILE A 0 148 . 8.017 1.724 -31.303 1.00 94.08 148 A 1 ATOM 1157 C C . ILE A 0 148 . 7.942 1.145 -29.883 1.00 94.08 148 A 1 ATOM 1158 C CB . ILE A 0 148 . 6.702 1.500 -32.087 1.00 94.08 148 A 1 ATOM 1159 O O . ILE A 0 148 . 7.721 1.879 -28.922 1.00 94.08 148 A 1 ATOM 1160 C CG1 . ILE A 0 148 . 6.712 2.305 -33.408 1.00 94.08 148 A 1 ATOM 1161 C CG2 . ILE A 0 148 . 5.477 1.910 -31.243 1.00 94.08 148 A 1 ATOM 1162 C CD1 . ILE A 0 148 . 5.635 1.858 -34.406 1.00 94.08 148 A 1 ATOM 1163 N N . ARG A 0 149 . 8.177 -0.162 -29.714 1.00 95.15 149 A 1 ATOM 1164 C CA . ARG A 0 149 . 8.225 -0.801 -28.391 1.00 95.15 149 A 1 ATOM 1165 C C . ARG A 0 149 . 9.317 -0.186 -27.516 1.00 95.15 149 A 1 ATOM 1166 C CB . ARG A 0 149 . 8.404 -2.317 -28.569 1.00 95.15 149 A 1 ATOM 1167 O O . ARG A 0 149 . 9.047 0.192 -26.379 1.00 95.15 149 A 1 ATOM 1168 C CG . ARG A 0 149 . 8.284 -3.072 -27.238 1.00 95.15 149 A 1 ATOM 1169 C CD . ARG A 0 149 . 8.418 -4.585 -27.440 1.00 95.15 149 A 1 ATOM 1170 N NE . ARG A 0 149 . 9.799 -4.991 -27.776 1.00 95.15 149 A 1 ATOM 1171 N NH1 . ARG A 0 149 . 10.109 -6.603 -26.169 1.00 95.15 149 A 1 ATOM 1172 N NH2 . ARG A 0 149 . 11.762 -6.122 -27.555 1.00 95.15 149 A 1 ATOM 1173 C CZ . ARG A 0 149 . 10.546 -5.893 -27.168 1.00 95.15 149 A 1 ATOM 1174 N N . ARG A 0 150 . 10.529 -0.025 -28.056 1.00 93.22 150 A 1 ATOM 1175 C CA . ARG A 0 150 . 11.666 0.588 -27.349 1.00 93.22 150 A 1 ATOM 1176 C C . ARG A 0 150 . 11.451 2.067 -27.045 1.00 93.22 150 A 1 ATOM 1177 C CB . ARG A 0 150 . 12.946 0.421 -28.173 1.00 93.22 150 A 1 ATOM 1178 O O . ARG A 0 150 . 11.868 2.517 -25.980 1.00 93.22 150 A 1 ATOM 1179 C CG . ARG A 0 150 . 13.421 -1.032 -28.186 1.00 93.22 150 A 1 ATOM 1180 C CD . ARG A 0 150 . 14.672 -1.150 -29.054 1.00 93.22 150 A 1 ATOM 1181 N NE . ARG A 0 150 . 15.042 -2.560 -29.183 1.00 93.22 150 A 1 ATOM 1182 N NH1 . ARG A 0 150 . 17.333 -2.393 -29.270 1.00 93.22 150 A 1 ATOM 1183 N NH2 . ARG A 0 150 . 16.295 -4.388 -29.420 1.00 93.22 150 A 1 ATOM 1184 C CZ . ARG A 0 150 . 16.233 -3.098 -29.289 1.00 93.22 150 A 1 ATOM 1185 N N . SER A 0 151 . 10.824 2.822 -27.951 1.00 94.65 151 A 1 ATOM 1186 C CA . SER A 0 151 . 10.538 4.242 -27.720 1.00 94.65 151 A 1 ATOM 1187 C C . SER A 0 151 . 9.501 4.424 -26.614 1.00 94.65 151 A 1 ATOM 1188 C CB . SER A 0 151 . 10.118 4.960 -29.007 1.00 94.65 151 A 1 ATOM 1189 O O . SER A 0 151 . 9.745 5.198 -25.692 1.00 94.65 151 A 1 ATOM 1190 O OG . SER A 0 151 . 8.859 4.523 -29.467 1.00 94.65 151 A 1 ATOM 1191 N N . ARG A 0 152 . 8.409 3.645 -26.631 1.00 95.81 152 A 1 ATOM 1192 C CA . ARG A 0 152 . 7.403 3.621 -25.557 1.00 95.81 152 A 1 ATOM 1193 C C . ARG A 0 152 . 8.022 3.240 -24.218 1.00 95.81 152 A 1 ATOM 1194 C CB . ARG A 0 152 . 6.262 2.658 -25.918 1.00 95.81 152 A 1 ATOM 1195 O O . ARG A 0 152 . 7.851 3.962 -23.244 1.00 95.81 152 A 1 ATOM 1196 C CG . ARG A 0 152 . 5.343 3.229 -27.007 1.00 95.81 152 A 1 ATOM 1197 C CD . ARG A 0 152 . 4.242 2.219 -27.354 1.00 95.81 152 A 1 ATOM 1198 N NE . ARG A 0 152 . 3.238 2.797 -28.270 1.00 95.81 152 A 1 ATOM 1199 N NH1 . ARG A 0 152 . 1.757 1.034 -28.269 1.00 95.81 152 A 1 ATOM 1200 N NH2 . ARG A 0 152 . 1.243 2.894 -29.375 1.00 95.81 152 A 1 ATOM 1201 C CZ . ARG A 0 152 . 2.093 2.240 -28.636 1.00 95.81 152 A 1 ATOM 1202 N N . GLU A 0 153 . 8.814 2.170 -24.189 1.00 93.42 153 A 1 ATOM 1203 C CA . GLU A 0 153 . 9.525 1.745 -22.981 1.00 93.42 153 A 1 ATOM 1204 C C . GLU A 0 153 . 10.451 2.857 -22.454 1.00 93.42 153 A 1 ATOM 1205 C CB . GLU A 0 153 . 10.323 0.468 -23.303 1.00 93.42 153 A 1 ATOM 1206 O O . GLU A 0 153 . 10.485 3.126 -21.255 1.00 93.42 153 A 1 ATOM 1207 C CG . GLU A 0 153 . 10.769 -0.281 -22.041 1.00 93.42 153 A 1 ATOM 1208 C CD . GLU A 0 153 . 11.976 -1.205 -22.257 1.00 93.42 153 A 1 ATOM 1209 O OE1 . GLU A 0 153 . 12.712 -1.429 -21.265 1.00 93.42 153 A 1 ATOM 1210 O OE2 . GLU A 0 153 . 12.327 -1.524 -23.410 1.00 93.42 153 A 1 ATOM 1211 N N . SER A 0 154 . 11.182 3.545 -23.340 1.00 92.13 154 A 1 ATOM 1212 C CA . SER A 0 154 . 12.039 4.672 -22.958 1.00 92.13 154 A 1 ATOM 1213 C C . SER A 0 154 . 11.241 5.816 -22.333 1.00 92.13 154 A 1 ATOM 1214 C CB . SER A 0 154 . 12.821 5.195 -24.164 1.00 92.13 154 A 1 ATOM 1215 O O . SER A 0 154 . 11.664 6.335 -21.306 1.00 92.13 154 A 1 ATOM 1216 O OG . SER A 0 154 . 13.831 6.085 -23.731 1.00 92.13 154 A 1 ATOM 1217 N N . ILE A 0 155 . 10.094 6.182 -22.915 1.00 94.14 155 A 1 ATOM 1218 C CA . ILE A 0 155 . 9.211 7.231 -22.385 1.00 94.14 155 A 1 ATOM 1219 C C . ILE A 0 155 . 8.705 6.841 -20.992 1.00 94.14 155 A 1 ATOM 1220 C CB . ILE A 0 155 . 8.048 7.506 -23.367 1.00 94.14 155 A 1 ATOM 1221 O O . ILE A 0 155 . 8.812 7.634 -20.059 1.00 94.14 155 A 1 ATOM 1222 C CG1 . ILE A 0 155 . 8.582 8.150 -24.669 1.00 94.14 155 A 1 ATOM 1223 C CG2 . ILE A 0 155 . 6.986 8.425 -22.734 1.00 94.14 155 A 1 ATOM 1224 C CD1 . ILE A 0 155 . 7.584 8.098 -25.834 1.00 94.14 155 A 1 ATOM 1225 N N . THR A 0 156 . 8.231 5.604 -20.819 1.00 92.44 156 A 1 ATOM 1226 C CA . THR A 0 156 . 7.761 5.104 -19.520 1.00 92.44 156 A 1 ATOM 1227 C C . THR A 0 156 . 8.865 5.152 -18.465 1.00 92.44 156 A 1 ATOM 1228 C CB . THR A 0 156 . 7.239 3.666 -19.648 1.00 92.44 156 A 1 ATOM 1229 O O . THR A 0 156 . 8.633 5.615 -17.352 1.00 92.44 156 A 1 ATOM 1230 C CG2 . THR A 0 156 . 6.628 3.139 -18.352 1.00 92.44 156 A 1 ATOM 1231 O OG1 . THR A 0 156 . 6.233 3.593 -20.629 1.00 92.44 156 A 1 ATOM 1232 N N . PHE A 0 157 . 10.087 4.725 -18.797 1.00 92.16 157 A 1 ATOM 1233 C CA . PHE A 0 157 . 11.196 4.780 -17.844 1.00 92.16 157 A 1 ATOM 1234 C C . PHE A 0 157 . 11.643 6.200 -17.521 1.00 92.16 157 A 1 ATOM 1235 C CB . PHE A 0 157 . 12.377 3.936 -18.327 1.00 92.16 157 A 1 ATOM 1236 O O . PHE A 0 157 . 11.984 6.452 -16.370 1.00 92.16 157 A 1 ATOM 1237 C CG . PHE A 0 157 . 12.216 2.484 -17.950 1.00 92.16 157 A 1 ATOM 1238 C CD1 . PHE A 0 157 . 12.263 2.114 -16.597 1.00 92.16 157 A 1 ATOM 1239 C CD2 . PHE A 0 157 . 11.973 1.511 -18.928 1.00 92.16 157 A 1 ATOM 1240 C CE1 . PHE A 0 157 . 12.047 0.781 -16.231 1.00 92.16 157 A 1 ATOM 1241 C CE2 . PHE A 0 157 . 11.732 0.177 -18.559 1.00 92.16 157 A 1 ATOM 1242 C CZ . PHE A 0 157 . 11.771 -0.190 -17.208 1.00 92.16 157 A 1 ATOM 1243 N N . SER A 0 158 . 11.619 7.118 -18.488 1.00 90.82 158 A 1 ATOM 1244 C CA . SER A 0 158 . 11.871 8.538 -18.236 1.00 90.82 158 A 1 ATOM 1245 C C . SER A 0 158 . 10.815 9.140 -17.308 1.00 90.82 158 A 1 ATOM 1246 C CB . SER A 0 158 . 11.912 9.306 -19.559 1.00 90.82 158 A 1 ATOM 1247 O O . SER A 0 158 . 11.173 9.869 -16.387 1.00 90.82 158 A 1 ATOM 1248 O OG . SER A 0 158 . 13.073 8.947 -20.289 1.00 90.82 158 A 1 ATOM 1249 N N . LEU A 0 159 . 9.537 8.781 -17.480 1.00 93.70 159 A 1 ATOM 1250 C CA . LEU A 0 159 . 8.464 9.211 -16.584 1.00 93.70 159 A 1 ATOM 1251 C C . LEU A 0 159 . 8.677 8.673 -15.163 1.00 93.70 159 A 1 ATOM 1252 C CB . LEU A 0 159 . 7.109 8.761 -17.155 1.00 93.70 159 A 1 ATOM 1253 O O . LEU A 0 159 . 8.670 9.449 -14.211 1.00 93.70 159 A 1 ATOM 1254 C CG . LEU A 0 159 . 5.907 9.273 -16.338 1.00 93.70 159 A 1 ATOM 1255 C CD1 . LEU A 0 159 . 5.700 10.778 -16.516 1.00 93.70 159 A 1 ATOM 1256 C CD2 . LEU A 0 159 . 4.644 8.543 -16.787 1.00 93.70 159 A 1 ATOM 1257 N N . ILE A 0 160 . 8.943 7.371 -15.018 1.00 91.62 160 A 1 ATOM 1258 C CA . ILE A 0 160 . 9.248 6.761 -13.715 1.00 91.62 160 A 1 ATOM 1259 C C . ILE A 0 160 . 10.441 7.465 -13.063 1.00 91.62 160 A 1 ATOM 1260 C CB . ILE A 0 160 . 9.526 5.247 -13.876 1.00 91.62 160 A 1 ATOM 1261 O O . ILE A 0 160 . 10.399 7.789 -11.881 1.00 91.62 160 A 1 ATOM 1262 C CG1 . ILE A 0 160 . 8.235 4.492 -14.262 1.00 91.62 160 A 1 ATOM 1263 C CG2 . ILE A 0 160 . 10.111 4.644 -12.582 1.00 91.62 160 A 1 ATOM 1264 C CD1 . ILE A 0 160 . 8.477 3.062 -14.769 1.00 91.62 160 A 1 ATOM 1265 N N . ASP A 0 161 . 11.506 7.713 -13.824 1.00 90.31 161 A 1 ATOM 1266 C CA . ASP A 0 161 . 12.711 8.357 -13.309 1.00 90.31 161 A 1 ATOM 1267 C C . ASP A 0 161 . 12.434 9.784 -12.825 1.00 90.31 161 A 1 ATOM 1268 C CB . ASP A 0 161 . 13.800 8.334 -14.392 1.00 90.31 161 A 1 ATOM 1269 O O . ASP A 0 161 . 12.894 10.158 -11.745 1.00 90.31 161 A 1 ATOM 1270 C CG . ASP A 0 161 . 15.192 8.454 -13.790 1.00 90.31 161 A 1 ATOM 1271 O OD1 . ASP A 0 161 . 15.472 7.658 -12.865 1.00 90.31 161 A 1 ATOM 1272 O OD2 . ASP A 0 161 . 16.020 9.247 -14.268 1.00 90.31 161 A 1 ATOM 1273 N N . SER A 0 162 . 11.625 10.538 -13.580 1.00 90.54 162 A 1 ATOM 1274 C CA . SER A 0 162 . 11.183 11.880 -13.199 1.00 90.54 162 A 1 ATOM 1275 C C . SER A 0 162 . 10.352 11.864 -11.912 1.00 90.54 162 A 1 ATOM 1276 C CB . SER A 0 162 . 10.437 12.561 -14.355 1.00 90.54 162 A 1 ATOM 1277 O O . SER A 0 162 . 10.663 12.607 -10.986 1.00 90.54 162 A 1 ATOM 1278 O OG . SER A 0 162 . 9.141 12.041 -14.572 1.00 90.54 162 A 1 ATOM 1279 N N . GLN A 0 163 . 9.380 10.956 -11.777 1.00 92.05 163 A 1 ATOM 1280 C CA . GLN A 0 163 . 8.535 10.856 -10.582 1.00 92.05 163 A 1 ATOM 1281 C C . GLN A 0 163 . 9.333 10.426 -9.349 1.00 92.05 163 A 1 ATOM 1282 C CB . GLN A 0 163 . 7.402 9.859 -10.839 1.00 92.05 163 A 1 ATOM 1283 O O . GLN A 0 163 . 9.172 10.992 -8.271 1.00 92.05 163 A 1 ATOM 1284 C CG . GLN A 0 163 . 6.352 10.405 -11.816 1.00 92.05 163 A 1 ATOM 1285 C CD . GLN A 0 163 . 5.209 9.420 -12.036 1.00 92.05 163 A 1 ATOM 1286 N NE2 . GLN A 0 163 . 4.146 9.833 -12.688 1.00 92.05 163 A 1 ATOM 1287 O OE1 . GLN A 0 163 . 5.243 8.266 -11.636 1.00 92.05 163 A 1 ATOM 1288 N N . LEU A 0 164 . 10.249 9.470 -9.511 1.00 89.76 164 A 1 ATOM 1289 C CA . LEU A 0 164 . 11.143 9.043 -8.438 1.00 89.76 164 A 1 ATOM 1290 C C . LEU A 0 164 . 12.177 10.104 -8.056 1.00 89.76 164 A 1 ATOM 1291 C CB . LEU A 0 164 . 11.868 7.752 -8.844 1.00 89.76 164 A 1 ATOM 1292 O O . LEU A 0 164 . 12.823 9.938 -7.033 1.00 89.76 164 A 1 ATOM 1293 C CG . LEU A 0 164 . 11.008 6.485 -8.937 1.00 89.76 164 A 1 ATOM 1294 C CD1 . LEU A 0 164 . 11.948 5.332 -9.302 1.00 89.76 164 A 1 ATOM 1295 C CD2 . LEU A 0 164 . 10.301 6.154 -7.623 1.00 89.76 164 A 1 ATOM 1296 N N . SER A 0 165 . 12.391 11.146 -8.862 1.00 88.32 165 A 1 ATOM 1297 C CA . SER A 0 165 . 13.298 12.253 -8.522 1.00 88.32 165 A 1 ATOM 1298 C C . SER A 0 165 . 12.627 13.359 -7.696 1.00 88.32 165 A 1 ATOM 1299 C CB . SER A 0 165 . 13.950 12.815 -9.787 1.00 88.32 165 A 1 ATOM 1300 O O . SER A 0 165 . 13.308 14.236 -7.162 1.00 88.32 165 A 1 ATOM 1301 O OG . SER A 0 165 . 13.070 13.609 -10.556 1.00 88.32 165 A 1 ATOM 1302 N N . ILE A 0 166 . 11.302 13.303 -7.537 1.00 89.60 166 A 1 ATOM 1303 C CA . ILE A 0 166 . 10.517 14.295 -6.798 1.00 89.60 166 A 1 ATOM 1304 C C . ILE A 0 166 . 10.291 13.798 -5.354 1.00 89.60 166 A 1 ATOM 1305 C CB . ILE A 0 166 . 9.208 14.613 -7.562 1.00 89.60 166 A 1 ATOM 1306 O O . ILE A 0 166 . 10.057 12.603 -5.135 1.00 89.60 166 A 1 ATOM 1307 C CG1 . ILE A 0 166 . 9.511 15.162 -8.980 1.00 89.60 166 A 1 ATOM 1308 C CG2 . ILE A 0 166 . 8.361 15.659 -6.815 1.00 89.60 166 A 1 ATOM 1309 C CD1 . ILE A 0 166 . 8.301 15.155 -9.922 1.00 89.60 166 A 1 ATOM 1310 N N . PRO A 0 167 . 10.385 14.665 -4.326 1.00 86.81 167 A 1 ATOM 1311 C CA . PRO A 0 167 . 9.995 14.310 -2.963 1.00 86.81 167 A 1 ATOM 1312 C C . PRO A 0 167 . 8.517 13.883 -2.868 1.00 86.81 167 A 1 ATOM 1313 C CB . PRO A 0 167 . 10.263 15.555 -2.111 1.00 86.81 167 A 1 ATOM 1314 O O . PRO A 0 167 . 7.683 14.422 -3.588 1.00 86.81 167 A 1 ATOM 1315 C CG . PRO A 0 167 . 11.325 16.309 -2.907 1.00 86.81 167 A 1 ATOM 1316 C CD . PRO A 0 167 . 10.943 16.008 -4.353 1.00 86.81 167 A 1 ATOM 1317 N N . PRO A 0 168 . 8.163 12.949 -1.968 1.00 86.74 168 A 1 ATOM 1318 C CA . PRO A 0 168 . 9.037 12.256 -1.016 1.00 86.74 168 A 1 ATOM 1319 C C . PRO A 0 168 . 9.784 11.050 -1.620 1.00 86.74 168 A 1 ATOM 1320 C CB . PRO A 0 168 . 8.087 11.824 0.106 1.00 86.74 168 A 1 ATOM 1321 O O . PRO A 0 168 . 10.684 10.502 -0.984 1.00 86.74 168 A 1 ATOM 1322 C CG . PRO A 0 168 . 6.777 11.542 -0.631 1.00 86.74 168 A 1 ATOM 1323 C CD . PRO A 0 168 . 6.768 12.595 -1.736 1.00 86.74 168 A 1 ATOM 1324 N N . LEU A 0 169 . 9.453 10.639 -2.850 1.00 88.46 169 A 1 ATOM 1325 C CA . LEU A 0 169 . 9.952 9.399 -3.460 1.00 88.46 169 A 1 ATOM 1326 C C . LEU A 0 169 . 11.463 9.410 -3.711 1.00 88.46 169 A 1 ATOM 1327 C CB . LEU A 0 169 . 9.204 9.128 -4.776 1.00 88.46 169 A 1 ATOM 1328 O O . LEU A 0 169 . 12.104 8.362 -3.611 1.00 88.46 169 A 1 ATOM 1329 C CG . LEU A 0 169 . 7.675 9.025 -4.646 1.00 88.46 169 A 1 ATOM 1330 C CD1 . LEU A 0 169 . 7.083 8.626 -5.997 1.00 88.46 169 A 1 ATOM 1331 C CD2 . LEU A 0 169 . 7.245 8.004 -3.588 1.00 88.46 169 A 1 ATOM 1332 N N . ASN A 0 170 . 12.040 10.587 -3.959 1.00 89.14 170 A 1 ATOM 1333 C CA . ASN A 0 170 . 13.484 10.726 -4.143 1.00 89.14 170 A 1 ATOM 1334 C C . ASN A 0 170 . 14.287 10.250 -2.928 1.00 89.14 170 A 1 ATOM 1335 C CB . ASN A 0 170 . 13.803 12.179 -4.518 1.00 89.14 170 A 1 ATOM 1336 O O . ASN A 0 170 . 15.305 9.586 -3.078 1.00 89.14 170 A 1 ATOM 1337 C CG . ASN A 0 170 . 15.145 12.307 -5.225 1.00 89.14 170 A 1 ATOM 1338 N ND2 . ASN A 0 170 . 15.630 13.510 -5.402 1.00 89.14 170 A 1 ATOM 1339 O OD1 . ASN A 0 170 . 15.740 11.352 -5.690 1.00 89.14 170 A 1 ATOM 1340 N N . GLN A 0 171 . 13.778 10.467 -1.712 1.00 88.24 171 A 1 ATOM 1341 C CA . GLN A 0 171 . 14.447 9.994 -0.499 1.00 88.24 171 A 1 ATOM 1342 C C . GLN A 0 171 . 14.466 8.463 -0.432 1.00 88.24 171 A 1 ATOM 1343 C CB . GLN A 0 171 . 13.747 10.557 0.741 1.00 88.24 171 A 1 ATOM 1344 O O . GLN A 0 171 . 15.485 7.863 -0.097 1.00 88.24 171 A 1 ATOM 1345 C CG . GLN A 0 171 . 13.760 12.092 0.793 1.00 88.24 171 A 1 ATOM 1346 C CD . GLN A 0 171 . 13.045 12.634 2.026 1.00 88.24 171 A 1 ATOM 1347 N NE2 . GLN A 0 171 . 12.816 13.926 2.100 1.00 88.24 171 A 1 ATOM 1348 O OE1 . GLN A 0 171 . 12.679 11.924 2.945 1.00 88.24 171 A 1 ATOM 1349 N N . ILE A 0 172 . 13.355 7.816 -0.801 1.00 86.32 172 A 1 ATOM 1350 C CA . ILE A 0 172 . 13.252 6.351 -0.848 1.00 86.32 172 A 1 ATOM 1351 C C . ILE A 0 172 . 14.221 5.796 -1.892 1.00 86.32 172 A 1 ATOM 1352 C CB . ILE A 0 172 . 11.802 5.906 -1.153 1.00 86.32 172 A 1 ATOM 1353 O O . ILE A 0 172 . 14.928 4.821 -1.630 1.00 86.32 172 A 1 ATOM 1354 C CG1 . ILE A 0 172 . 10.825 6.465 -0.092 1.00 86.32 172 A 1 ATOM 1355 C CG2 . ILE A 0 172 . 11.715 4.367 -1.222 1.00 86.32 172 A 1 ATOM 1356 C CD1 . ILE A 0 172 . 9.348 6.203 -0.405 1.00 86.32 172 A 1 ATOM 1357 N N . ARG A 0 173 . 14.277 6.429 -3.068 1.00 86.19 173 A 1 ATOM 1358 C CA . ARG A 0 173 . 15.216 6.080 -4.135 1.00 86.19 173 A 1 ATOM 1359 C C . ARG A 0 173 . 16.664 6.197 -3.659 1.00 86.19 173 A 1 ATOM 1360 C CB . ARG A 0 173 . 14.940 6.995 -5.333 1.00 86.19 173 A 1 ATOM 1361 O O . ARG A 0 173 . 17.426 5.248 -3.841 1.00 86.19 173 A 1 ATOM 1362 C CG . ARG A 0 173 . 15.863 6.715 -6.522 1.00 86.19 173 A 1 ATOM 1363 C CD . ARG A 0 173 . 15.749 7.892 -7.486 1.00 86.19 173 A 1 ATOM 1364 N NE . ARG A 0 173 . 16.611 7.716 -8.663 1.00 86.19 173 A 1 ATOM 1365 N NH1 . ARG A 0 173 . 15.270 8.845 -10.155 1.00 86.19 173 A 1 ATOM 1366 N NH2 . ARG A 0 173 . 17.160 8.005 -10.855 1.00 86.19 173 A 1 ATOM 1367 C CZ . ARG A 0 173 . 16.347 8.181 -9.869 1.00 86.19 173 A 1 ATOM 1368 N N . ASP A 0 174 . 17.031 7.309 -3.033 1.00 85.55 174 A 1 ATOM 1369 C CA . ASP A 0 174 . 18.388 7.561 -2.548 1.00 85.55 174 A 1 ATOM 1370 C C . ASP A 0 174 . 18.795 6.561 -1.466 1.00 85.55 174 A 1 ATOM 1371 C CB . ASP A 0 174 . 18.498 8.999 -2.020 1.00 85.55 174 A 1 ATOM 1372 O O . ASP A 0 174 . 19.865 5.959 -1.559 1.00 85.55 174 A 1 ATOM 1373 C CG . ASP A 0 174 . 18.536 10.056 -3.128 1.00 85.55 174 A 1 ATOM 1374 O OD1 . ASP A 0 174 . 18.841 9.678 -4.285 1.00 85.55 174 A 1 ATOM 1375 O OD2 . ASP A 0 174 . 18.359 11.243 -2.772 1.00 85.55 174 A 1 ATOM 1376 N N . ILE A 0 175 . 17.919 6.296 -0.491 1.00 85.94 175 A 1 ATOM 1377 C CA . ILE A 0 175 . 18.148 5.279 0.545 1.00 85.94 175 A 1 ATOM 1378 C C . ILE A 0 175 . 18.314 3.895 -0.092 1.00 85.94 175 A 1 ATOM 1379 C CB . ILE A 0 175 . 16.992 5.292 1.573 1.00 85.94 175 A 1 ATOM 1380 O O . ILE A 0 175 . 19.219 3.139 0.271 1.00 85.94 175 A 1 ATOM 1381 C CG1 . ILE A 0 175 . 17.033 6.593 2.407 1.00 85.94 175 A 1 ATOM 1382 C CG2 . ILE A 0 175 . 17.065 4.070 2.513 1.00 85.94 175 A 1 ATOM 1383 C CD1 . ILE A 0 175 . 15.744 6.856 3.198 1.00 85.94 175 A 1 ATOM 1384 N N . TYR A 0 176 . 17.472 3.550 -1.068 1.00 85.40 176 A 1 ATOM 1385 C CA . TYR A 0 176 . 17.551 2.268 -1.763 1.00 85.40 176 A 1 ATOM 1386 C C . TYR A 0 176 . 18.881 2.105 -2.515 1.00 85.40 176 A 1 ATOM 1387 C CB . TYR A 0 176 . 16.354 2.147 -2.710 1.00 85.40 176 A 1 ATOM 1388 O O . TYR A 0 176 . 19.504 1.039 -2.468 1.00 85.40 176 A 1 ATOM 1389 C CG . TYR A 0 176 . 16.237 0.783 -3.346 1.00 85.40 176 A 1 ATOM 1390 C CD1 . TYR A 0 176 . 16.996 0.471 -4.489 1.00 85.40 176 A 1 ATOM 1391 C CD2 . TYR A 0 176 . 15.377 -0.173 -2.774 1.00 85.40 176 A 1 ATOM 1392 C CE1 . TYR A 0 176 . 16.925 -0.819 -5.037 1.00 85.40 176 A 1 ATOM 1393 C CE2 . TYR A 0 176 . 15.276 -1.454 -3.340 1.00 85.40 176 A 1 ATOM 1394 O OH . TYR A 0 176 . 16.035 -3.016 -4.977 1.00 85.40 176 A 1 ATOM 1395 C CZ . TYR A 0 176 . 16.069 -1.771 -4.457 1.00 85.40 176 A 1 ATOM 1396 N N . LEU A 0 177 . 19.338 3.165 -3.189 1.00 83.69 177 A 1 ATOM 1397 C CA . LEU A 0 177 . 20.626 3.199 -3.882 1.00 83.69 177 A 1 ATOM 1398 C C . LEU A 0 177 . 21.794 3.086 -2.901 1.00 83.69 177 A 1 ATOM 1399 C CB . LEU A 0 177 . 20.730 4.490 -4.712 1.00 83.69 177 A 1 ATOM 1400 O O . LEU A 0 177 . 22.668 2.249 -3.119 1.00 83.69 177 A 1 ATOM 1401 C CG . LEU A 0 177 . 19.832 4.505 -5.958 1.00 83.69 177 A 1 ATOM 1402 C CD1 . LEU A 0 177 . 19.797 5.903 -6.567 1.00 83.69 177 A 1 ATOM 1403 C CD2 . LEU A 0 177 . 20.355 3.549 -7.029 1.00 83.69 177 A 1 ATOM 1404 N N . GLN A 0 178 . 21.767 3.849 -1.805 1.00 83.67 178 A 1 ATOM 1405 C CA . GLN A 0 178 . 22.783 3.819 -0.748 1.00 83.67 178 A 1 ATOM 1406 C C . GLN A 0 178 . 22.895 2.437 -0.094 1.00 83.67 178 A 1 ATOM 1407 C CB . GLN A 0 178 . 22.434 4.860 0.327 1.00 83.67 178 A 1 ATOM 1408 O O . GLN A 0 178 . 23.996 1.941 0.134 1.00 83.67 178 A 1 ATOM 1409 C CG . GLN A 0 178 . 22.701 6.305 -0.119 1.00 83.67 178 A 1 ATOM 1410 C CD . GLN A 0 178 . 22.166 7.330 0.879 1.00 83.67 178 A 1 ATOM 1411 N NE2 . GLN A 0 178 . 22.162 8.597 0.532 1.00 83.67 178 A 1 ATOM 1412 O OE1 . GLN A 0 178 . 21.762 7.027 1.990 1.00 83.67 178 A 1 ATOM 1413 N N . THR A 0 179 . 21.760 1.781 0.166 1.00 80.74 179 A 1 ATOM 1414 C CA . THR A 0 179 . 21.726 0.463 0.821 1.00 80.74 179 A 1 ATOM 1415 C C . THR A 0 179 . 22.297 -0.635 -0.081 1.00 80.74 179 A 1 ATOM 1416 C CB . THR A 0 179 . 20.294 0.101 1.245 1.00 80.74 179 A 1 ATOM 1417 O O . THR A 0 179 . 22.933 -1.574 0.397 1.00 80.74 179 A 1 ATOM 1418 C CG2 . THR A 0 179 . 20.239 -1.158 2.111 1.00 80.74 179 A 1 ATOM 1419 O OG1 . THR A 0 179 . 19.729 1.127 2.026 1.00 80.74 179 A 1 ATOM 1420 N N . ARG A 0 180 . 22.096 -0.531 -1.403 1.00 71.00 180 A 1 ATOM 1421 C CA . ARG A 0 180 . 22.649 -1.486 -2.377 1.00 71.00 180 A 1 ATOM 1422 C C . ARG A 0 180 . 24.072 -1.174 -2.816 1.00 71.00 180 A 1 ATOM 1423 C CB . ARG A 0 180 . 21.751 -1.578 -3.608 1.00 71.00 180 A 1 ATOM 1424 O O . ARG A 0 180 . 24.766 -2.099 -3.234 1.00 71.00 180 A 1 ATOM 1425 C CG . ARG A 0 180 . 20.519 -2.445 -3.345 1.00 71.00 180 A 1 ATOM 1426 C CD . ARG A 0 180 . 19.880 -2.759 -4.698 1.00 71.00 180 A 1 ATOM 1427 N NE . ARG A 0 180 . 18.715 -3.642 -4.552 1.00 71.00 180 A 1 ATOM 1428 N NH1 . ARG A 0 180 . 19.517 -5.551 -5.541 1.00 71.00 180 A 1 ATOM 1429 N NH2 . ARG A 0 180 . 17.425 -5.495 -4.773 1.00 71.00 180 A 1 ATOM 1430 C CZ . ARG A 0 180 . 18.561 -4.887 -4.956 1.00 71.00 180 A 1 ATOM 1431 N N . SER A 0 181 . 24.518 0.079 -2.741 1.00 69.09 181 A 1 ATOM 1432 C CA . SER A 0 181 . 25.928 0.422 -2.916 1.00 69.09 181 A 1 ATOM 1433 C C . SER A 0 181 . 26.691 0.003 -1.660 1.00 69.09 181 A 1 ATOM 1434 C CB . SER A 0 181 . 26.121 1.901 -3.276 1.00 69.09 181 A 1 ATOM 1435 O O . SER A 0 181 . 27.057 0.816 -0.815 1.00 69.09 181 A 1 ATOM 1436 O OG . SER A 0 181 . 25.700 2.757 -2.240 1.00 69.09 181 A 1 ATOM 1437 N N . THR A 0 182 . 26.876 -1.304 -1.493 1.00 59.22 182 A 1 ATOM 1438 C CA . THR A 0 182 . 27.704 -1.867 -0.434 1.00 59.22 182 A 1 ATOM 1439 C C . THR A 0 182 . 29.108 -1.283 -0.557 1.00 59.22 182 A 1 ATOM 1440 C CB . THR A 0 182 . 27.751 -3.400 -0.554 1.00 59.22 182 A 1 ATOM 1441 O O . THR A 0 182 . 29.801 -1.561 -1.526 1.00 59.22 182 A 1 ATOM 1442 C CG2 . THR A 0 182 . 28.429 -4.064 0.643 1.00 59.22 182 A 1 ATOM 1443 O OG1 . THR A 0 182 . 26.442 -3.923 -0.635 1.00 59.22 182 A 1 ATOM 1444 N N . CYS A 0 183 . 29.511 -0.488 0.437 1.00 46.99 183 A 1 ATOM 1445 C CA . CYS A 0 183 . 30.906 -0.207 0.773 1.00 46.99 183 A 1 ATOM 1446 C C . CYS A 0 183 . 31.789 0.236 -0.416 1.00 46.99 183 A 1 ATOM 1447 C CB . CYS A 0 183 . 31.437 -1.453 1.500 1.00 46.99 183 A 1 ATOM 1448 O O . CYS A 0 183 . 32.581 -0.536 -0.951 1.00 46.99 183 A 1 ATOM 1449 S SG . CYS A 0 183 . 32.870 -1.040 2.529 1.00 46.99 183 A 1 ATOM 1450 N N . GLY A 0 184 . 31.683 1.500 -0.821 1.00 52.39 184 A 1 ATOM 1451 C CA . GLY A 0 184 . 32.606 2.076 -1.797 1.00 52.39 184 A 1 ATOM 1452 C C . GLY A 0 184 . 32.367 3.565 -1.992 1.00 52.39 184 A 1 ATOM 1453 O O . GLY A 0 184 . 31.458 3.949 -2.710 1.00 52.39 184 A 1 ATOM 1454 N N . ASN A 0 185 . 33.174 4.364 -1.300 1.00 45.05 185 A 1 ATOM 1455 C CA . ASN A 0 185 . 33.579 5.742 -1.584 1.00 45.05 185 A 1 ATOM 1456 C C . ASN A 0 185 . 32.564 6.662 -2.304 1.00 45.05 185 A 1 ATOM 1457 C CB . ASN A 0 185 . 34.935 5.684 -2.316 1.00 45.05 185 A 1 ATOM 1458 O O . ASN A 0 185 . 32.333 6.554 -3.503 1.00 45.05 185 A 1 ATOM 1459 C CG . ASN A 0 185 . 36.030 4.988 -1.512 1.00 45.05 185 A 1 ATOM 1460 N ND2 . ASN A 0 185 . 37.208 5.559 -1.443 1.00 45.05 185 A 1 ATOM 1461 O OD1 . ASN A 0 185 . 35.850 3.937 -0.918 1.00 45.05 185 A 1 ATOM 1462 N N . SER A 0 186 . 32.062 7.641 -1.541 1.00 48.31 186 A 1 ATOM 1463 C CA . SER A 0 186 . 31.768 9.034 -1.929 1.00 48.31 186 A 1 ATOM 1464 C C . SER A 0 186 . 31.599 9.361 -3.427 1.00 48.31 186 A 1 ATOM 1465 C CB . SER A 0 186 . 32.871 9.936 -1.351 1.00 48.31 186 A 1 ATOM 1466 O O . SER A 0 186 . 32.549 9.297 -4.205 1.00 48.31 186 A 1 ATOM 1467 O OG . SER A 0 186 . 34.140 9.493 -1.795 1.00 48.31 186 A 1 ATOM 1468 N N . ASN A 0 187 . 30.426 9.910 -3.758 1.00 50.36 187 A 1 ATOM 1469 C CA . ASN A 0 187 . 30.116 10.714 -4.952 1.00 50.36 187 A 1 ATOM 1470 C C . ASN A 0 187 . 29.906 9.972 -6.280 1.00 50.36 187 A 1 ATOM 1471 C CB . ASN A 0 187 . 31.083 11.909 -5.097 1.00 50.36 187 A 1 ATOM 1472 O O . ASN A 0 187 . 29.912 10.613 -7.332 1.00 50.36 187 A 1 ATOM 1473 C CG . ASN A 0 187 . 31.276 12.735 -3.842 1.00 50.36 187 A 1 ATOM 1474 N ND2 . ASN A 0 187 . 32.263 13.598 -3.837 1.00 50.36 187 A 1 ATOM 1475 O OD1 . ASN A 0 187 . 30.571 12.622 -2.853 1.00 50.36 187 A 1 ATOM 1476 N N . SER A 0 188 . 29.648 8.662 -6.279 1.00 52.48 188 A 1 ATOM 1477 C CA . SER A 0 188 . 29.087 8.050 -7.487 1.00 52.48 188 A 1 ATOM 1478 C C . SER A 0 188 . 27.665 8.575 -7.685 1.00 52.48 188 A 1 ATOM 1479 C CB . SER A 0 188 . 29.118 6.521 -7.434 1.00 52.48 188 A 1 ATOM 1480 O O . SER A 0 188 . 26.759 8.241 -6.922 1.00 52.48 188 A 1 ATOM 1481 O OG . SER A 0 188 . 28.744 5.993 -8.696 1.00 52.48 188 A 1 ATOM 1482 N N . THR A 0 189 . 27.460 9.392 -8.719 1.00 55.03 189 A 1 ATOM 1483 C CA . THR A 0 189 . 26.161 9.528 -9.378 1.00 55.03 189 A 1 ATOM 1484 C C . THR A 0 189 . 25.778 8.139 -9.881 1.00 55.03 189 A 1 ATOM 1485 C CB . THR A 0 189 . 26.224 10.546 -10.534 1.00 55.03 189 A 1 ATOM 1486 O O . THR A 0 189 . 26.092 7.747 -11.005 1.00 55.03 189 A 1 ATOM 1487 C CG2 . THR A 0 189 . 26.195 11.983 -10.022 1.00 55.03 189 A 1 ATOM 1488 O OG1 . THR A 0 189 . 27.422 10.418 -11.271 1.00 55.03 189 A 1 ATOM 1489 N N . ALA A 0 190 . 25.188 7.330 -8.998 1.00 58.60 190 A 1 ATOM 1490 C CA . ALA A 0 190 . 24.824 5.960 -9.300 1.00 58.60 190 A 1 ATOM 1491 C C . ALA A 0 190 . 23.804 6.001 -10.434 1.00 58.60 190 A 1 ATOM 1492 C CB . ALA A 0 190 . 24.289 5.279 -8.034 1.00 58.60 190 A 1 ATOM 1493 O O . ALA A 0 190 . 22.633 6.311 -10.221 1.00 58.60 190 A 1 ATOM 1494 N N . ARG A 0 191 . 24.265 5.734 -11.661 1.00 65.42 191 A 1 ATOM 1495 C CA . ARG A 0 191 . 23.404 5.652 -12.836 1.00 65.42 191 A 1 ATOM 1496 C C . ARG A 0 191 . 22.306 4.646 -12.521 1.00 65.42 191 A 1 ATOM 1497 C CB . ARG A 0 191 . 24.245 5.279 -14.064 1.00 65.42 191 A 1 ATOM 1498 O O . ARG A 0 191 . 22.560 3.445 -12.403 1.00 65.42 191 A 1 ATOM 1499 C CG . ARG A 0 191 . 23.411 5.293 -15.351 1.00 65.42 191 A 1 ATOM 1500 C CD . ARG A 0 191 . 24.299 4.948 -16.550 1.00 65.42 191 A 1 ATOM 1501 N NE . ARG A 0 191 . 23.546 5.004 -17.815 1.00 65.42 191 A 1 ATOM 1502 N NH1 . ARG A 0 191 . 25.293 4.476 -19.208 1.00 65.42 191 A 1 ATOM 1503 N NH2 . ARG A 0 191 . 23.284 4.912 -20.077 1.00 65.42 191 A 1 ATOM 1504 C CZ . ARG A 0 191 . 24.041 4.795 -19.023 1.00 65.42 191 A 1 ATOM 1505 N N . THR A 0 192 . 21.089 5.135 -12.344 1.00 72.15 192 A 1 ATOM 1506 C CA . THR A 0 192 . 19.968 4.286 -11.982 1.00 72.15 192 A 1 ATOM 1507 C C . THR A 0 192 . 19.603 3.420 -13.168 1.00 72.15 192 A 1 ATOM 1508 C CB . THR A 0 192 . 18.784 5.107 -11.491 1.00 72.15 192 A 1 ATOM 1509 O O . THR A 0 192 . 19.288 3.884 -14.264 1.00 72.15 192 A 1 ATOM 1510 C CG2 . THR A 0 192 . 19.134 5.748 -10.148 1.00 72.15 192 A 1 ATOM 1511 O OG1 . THR A 0 192 . 18.538 6.142 -12.408 1.00 72.15 192 A 1 ATOM 1512 N N . THR A 0 193 . 19.718 2.113 -12.974 1.00 80.41 193 A 1 ATOM 1513 C CA . THR A 0 193 . 19.302 1.161 -13.999 1.00 80.41 193 A 1 ATOM 1514 C C . THR A 0 193 . 17.781 1.051 -14.007 1.00 80.41 193 A 1 ATOM 1515 C CB . THR A 0 193 . 19.974 -0.209 -13.838 1.00 80.41 193 A 1 ATOM 1516 O O . THR A 0 193 . 17.140 1.202 -12.965 1.00 80.41 193 A 1 ATOM 1517 C CG2 . THR A 0 193 . 21.495 -0.109 -13.735 1.00 80.41 193 A 1 ATOM 1518 O OG1 . THR A 0 193 . 19.471 -0.923 -12.731 1.00 80.41 193 A 1 ATOM 1519 N N . LYS A 0 194 . 17.200 0.695 -15.160 1.00 86.00 194 A 1 ATOM 1520 C CA . LYS A 0 194 . 15.773 0.338 -15.277 1.00 86.00 194 A 1 ATOM 1521 C C . LYS A 0 194 . 15.348 -0.652 -14.184 1.00 86.00 194 A 1 ATOM 1522 C CB . LYS A 0 194 . 15.504 -0.271 -16.664 1.00 86.00 194 A 1 ATOM 1523 O O . LYS A 0 194 . 14.312 -0.479 -13.554 1.00 86.00 194 A 1 ATOM 1524 C CG . LYS A 0 194 . 15.596 0.745 -17.816 1.00 86.00 194 A 1 ATOM 1525 C CD . LYS A 0 194 . 15.268 0.061 -19.153 1.00 86.00 194 A 1 ATOM 1526 C CE . LYS A 0 194 . 15.115 1.072 -20.294 1.00 86.00 194 A 1 ATOM 1527 N NZ . LYS A 0 194 . 14.665 0.396 -21.537 1.00 86.00 194 A 1 ATOM 1528 N N . LYS A 0 195 . 16.204 -1.643 -13.896 1.00 87.28 195 A 1 ATOM 1529 C CA . LYS A 0 195 . 16.000 -2.643 -12.837 1.00 87.28 195 A 1 ATOM 1530 C C . LYS A 0 195 . 15.942 -2.018 -11.441 1.00 87.28 195 A 1 ATOM 1531 C CB . LYS A 0 195 . 17.111 -3.701 -12.935 1.00 87.28 195 A 1 ATOM 1532 O O . LYS A 0 195 . 15.118 -2.424 -10.626 1.00 87.28 195 A 1 ATOM 1533 C CG . LYS A 0 195 . 16.907 -4.850 -11.936 1.00 87.28 195 A 1 ATOM 1534 C CD . LYS A 0 195 . 17.959 -5.949 -12.132 1.00 87.28 195 A 1 ATOM 1535 C CE . LYS A 0 195 . 17.695 -7.093 -11.146 1.00 87.28 195 A 1 ATOM 1536 N NZ . LYS A 0 195 . 18.606 -8.244 -11.373 1.00 87.28 195 A 1 ATOM 1537 N N . THR A 0 196 . 16.801 -1.041 -11.164 1.00 86.65 196 A 1 ATOM 1538 C CA . THR A 0 196 . 16.794 -0.319 -9.890 1.00 86.65 196 A 1 ATOM 1539 C C . THR A 0 196 . 15.517 0.495 -9.732 1.00 86.65 196 A 1 ATOM 1540 C CB . THR A 0 196 . 18.013 0.597 -9.746 1.00 86.65 196 A 1 ATOM 1541 O O . THR A 0 196 . 14.851 0.350 -8.712 1.00 86.65 196 A 1 ATOM 1542 C CG2 . THR A 0 196 . 18.115 1.128 -8.325 1.00 86.65 196 A 1 ATOM 1543 O OG1 . THR A 0 196 . 19.216 -0.105 -9.998 1.00 86.65 196 A 1 ATOM 1544 N N . ASN A 0 197 . 15.130 1.264 -10.755 1.00 89.00 197 A 1 ATOM 1545 C CA . ASN A 0 197 . 13.903 2.062 -10.724 1.00 89.00 197 A 1 ATOM 1546 C C . ASN A 0 197 . 12.670 1.177 -10.520 1.00 89.00 197 A 1 ATOM 1547 C CB . ASN A 0 197 . 13.795 2.920 -12.000 1.00 89.00 197 A 1 ATOM 1548 O O . ASN A 0 197 . 11.878 1.449 -9.624 1.00 89.00 197 A 1 ATOM 1549 C CG . ASN A 0 197 . 14.734 4.117 -11.992 1.00 89.00 197 A 1 ATOM 1550 N ND2 . ASN A 0 197 . 14.665 4.961 -12.993 1.00 89.00 197 A 1 ATOM 1551 O OD1 . ASN A 0 197 . 15.537 4.297 -11.093 1.00 89.00 197 A 1 ATOM 1552 N N . LEU A 0 198 . 12.551 0.064 -11.254 1.00 91.09 198 A 1 ATOM 1553 C CA . LEU A 0 198 . 11.459 -0.893 -11.040 1.00 91.09 198 A 1 ATOM 1554 C C . LEU A 0 198 . 11.449 -1.454 -9.622 1.00 91.09 198 A 1 ATOM 1555 C CB . LEU A 0 198 . 11.557 -2.069 -12.023 1.00 91.09 198 A 1 ATOM 1556 O O . LEU A 0 198 . 10.383 -1.602 -9.035 1.00 91.09 198 A 1 ATOM 1557 C CG . LEU A 0 198 . 11.191 -1.726 -13.469 1.00 91.09 198 A 1 ATOM 1558 C CD1 . LEU A 0 198 . 11.409 -2.960 -14.342 1.00 91.09 198 A 1 ATOM 1559 C CD2 . LEU A 0 198 . 9.751 -1.241 -13.633 1.00 91.09 198 A 1 ATOM 1560 N N . SER A 0 199 . 12.613 -1.759 -9.046 1.00 89.59 199 A 1 ATOM 1561 C CA . SER A 0 199 . 12.637 -2.280 -7.685 1.00 89.59 199 A 1 ATOM 1562 C C . SER A 0 199 . 12.263 -1.233 -6.638 1.00 89.59 199 A 1 ATOM 1563 C CB . SER A 0 199 . 13.985 -2.880 -7.336 1.00 89.59 199 A 1 ATOM 1564 O O . SER A 0 199 . 11.655 -1.604 -5.634 1.00 89.59 199 A 1 ATOM 1565 O OG . SER A 0 199 . 13.794 -3.588 -6.122 1.00 89.59 199 A 1 ATOM 1566 N N . VAL A 0 200 . 12.613 0.037 -6.851 1.00 90.69 200 A 1 ATOM 1567 C CA . VAL A 0 200 . 12.179 1.147 -5.993 1.00 90.69 200 A 1 ATOM 1568 C C . VAL A 0 200 . 10.664 1.318 -6.102 1.00 90.69 200 A 1 ATOM 1569 C CB . VAL A 0 200 . 12.931 2.446 -6.341 1.00 90.69 200 A 1 ATOM 1570 O O . VAL A 0 200 . 9.991 1.289 -5.077 1.00 90.69 200 A 1 ATOM 1571 C CG1 . VAL A 0 200 . 12.386 3.654 -5.575 1.00 90.69 200 A 1 ATOM 1572 C CG2 . VAL A 0 200 . 14.416 2.329 -5.983 1.00 90.69 200 A 1 ATOM 1573 N N . VAL A 0 201 . 10.115 1.374 -7.322 1.00 92.81 201 A 1 ATOM 1574 C CA . VAL A 0 201 . 8.660 1.440 -7.565 1.00 92.81 201 A 1 ATOM 1575 C C . VAL A 0 201 . 7.938 0.276 -6.896 1.00 92.81 201 A 1 ATOM 1576 C CB . VAL A 0 201 . 8.335 1.459 -9.073 1.00 92.81 201 A 1 ATOM 1577 O O . VAL A 0 201 . 7.005 0.493 -6.133 1.00 92.81 201 A 1 ATOM 1578 C CG1 . VAL A 0 201 . 6.833 1.340 -9.358 1.00 92.81 201 A 1 ATOM 1579 C CG2 . VAL A 0 201 . 8.803 2.765 -9.716 1.00 92.81 201 A 1 ATOM 1580 N N . HIS A 0 202 . 8.400 -0.957 -7.108 1.00 90.92 202 A 1 ATOM 1581 C CA . HIS A 0 202 . 7.817 -2.141 -6.480 1.00 90.92 202 A 1 ATOM 1582 C C . HIS A 0 202 . 7.827 -2.042 -4.948 1.00 90.92 202 A 1 ATOM 1583 C CB . HIS A 0 202 . 8.602 -3.372 -6.947 1.00 90.92 202 A 1 ATOM 1584 O O . HIS A 0 202 . 6.868 -2.431 -4.287 1.00 90.92 202 A 1 ATOM 1585 C CG . HIS A 0 202 . 8.125 -4.648 -6.308 1.00 90.92 202 A 1 ATOM 1586 C CD2 . HIS A 0 202 . 7.130 -5.469 -6.768 1.00 90.92 202 A 1 ATOM 1587 N ND1 . HIS A 0 202 . 8.574 -5.177 -5.118 1.00 90.92 202 A 1 ATOM 1588 C CE1 . HIS A 0 202 . 7.870 -6.294 -4.873 1.00 90.92 202 A 1 ATOM 1589 N NE2 . HIS A 0 202 . 6.989 -6.517 -5.854 1.00 90.92 202 A 1 ATOM 1590 N N . THR A 0 203 . 8.902 -1.501 -4.374 1.00 89.06 203 A 1 ATOM 1591 C CA . THR A 0 203 . 9.009 -1.290 -2.927 1.00 89.06 203 A 1 ATOM 1592 C C . THR A 0 203 . 7.988 -0.257 -2.449 1.00 89.06 203 A 1 ATOM 1593 C CB . THR A 0 203 . 10.442 -0.895 -2.543 1.00 89.06 203 A 1 ATOM 1594 O O . THR A 0 203 . 7.248 -0.544 -1.513 1.00 89.06 203 A 1 ATOM 1595 C CG2 . THR A 0 203 . 10.633 -0.737 -1.042 1.00 89.06 203 A 1 ATOM 1596 O OG1 . THR A 0 203 . 11.334 -1.903 -2.969 1.00 89.06 203 A 1 ATOM 1597 N N . ILE A 0 204 . 7.885 0.892 -3.124 1.00 90.52 204 A 1 ATOM 1598 C CA . ILE A 0 204 . 6.906 1.949 -2.817 1.00 90.52 204 A 1 ATOM 1599 C C . ILE A 0 204 . 5.478 1.401 -2.887 1.00 90.52 204 A 1 ATOM 1600 C CB . ILE A 0 204 . 7.089 3.143 -3.784 1.00 90.52 204 A 1 ATOM 1601 O O . ILE A 0 204 . 4.715 1.558 -1.938 1.00 90.52 204 A 1 ATOM 1602 C CG1 . ILE A 0 204 . 8.438 3.853 -3.534 1.00 90.52 204 A 1 ATOM 1603 C CG2 . ILE A 0 204 . 5.943 4.164 -3.641 1.00 90.52 204 A 1 ATOM 1604 C CD1 . ILE A 0 204 . 8.911 4.663 -4.746 1.00 90.52 204 A 1 ATOM 1605 N N . VAL A 0 205 . 5.134 0.702 -3.972 1.00 91.07 205 A 1 ATOM 1606 C CA . VAL A 0 205 . 3.809 0.095 -4.157 1.00 91.07 205 A 1 ATOM 1607 C C . VAL A 0 205 . 3.513 -0.903 -3.040 1.00 91.07 205 A 1 ATOM 1608 C CB . VAL A 0 205 . 3.708 -0.568 -5.544 1.00 91.07 205 A 1 ATOM 1609 O O . VAL A 0 205 . 2.443 -0.853 -2.439 1.00 91.07 205 A 1 ATOM 1610 C CG1 . VAL A 0 205 . 2.425 -1.392 -5.708 1.00 91.07 205 A 1 ATOM 1611 C CG2 . VAL A 0 205 . 3.717 0.492 -6.654 1.00 91.07 205 A 1 ATOM 1612 N N . ARG A 0 206 . 4.473 -1.770 -2.693 1.00 88.72 206 A 1 ATOM 1613 C CA . ARG A 0 206 . 4.310 -2.732 -1.594 1.00 88.72 206 A 1 ATOM 1614 C C . ARG A 0 206 . 4.058 -2.037 -0.255 1.00 88.72 206 A 1 ATOM 1615 C CB . ARG A 0 206 . 5.536 -3.654 -1.534 1.00 88.72 206 A 1 ATOM 1616 O O . ARG A 0 206 . 3.218 -2.506 0.508 1.00 88.72 206 A 1 ATOM 1617 C CG . ARG A 0 206 . 5.339 -4.796 -0.526 1.00 88.72 206 A 1 ATOM 1618 C CD . ARG A 0 206 . 6.583 -5.687 -0.463 1.00 88.72 206 A 1 ATOM 1619 N NE . ARG A 0 206 . 6.368 -6.843 0.432 1.00 88.72 206 A 1 ATOM 1620 N NH1 . ARG A 0 206 . 8.542 -7.572 0.557 1.00 88.72 206 A 1 ATOM 1621 N NH2 . ARG A 0 206 . 6.949 -8.675 1.661 1.00 88.72 206 A 1 ATOM 1622 C CZ . ARG A 0 206 . 7.283 -7.689 0.877 1.00 88.72 206 A 1 ATOM 1623 N N . PHE A 0 207 . 4.769 -0.950 0.041 1.00 87.48 207 A 1 ATOM 1624 C CA . PHE A 0 207 . 4.542 -0.174 1.261 1.00 87.48 207 A 1 ATOM 1625 C C . PHE A 0 207 . 3.176 0.506 1.261 1.00 87.48 207 A 1 ATOM 1626 C CB . PHE A 0 207 . 5.664 0.850 1.470 1.00 87.48 207 A 1 ATOM 1627 O O . PHE A 0 207 . 2.469 0.412 2.259 1.00 87.48 207 A 1 ATOM 1628 C CG . PHE A 0 207 . 6.881 0.262 2.154 1.00 87.48 207 A 1 ATOM 1629 C CD1 . PHE A 0 207 . 6.801 -0.112 3.508 1.00 87.48 207 A 1 ATOM 1630 C CD2 . PHE A 0 207 . 8.096 0.117 1.464 1.00 87.48 207 A 1 ATOM 1631 C CE1 . PHE A 0 207 . 7.923 -0.653 4.158 1.00 87.48 207 A 1 ATOM 1632 C CE2 . PHE A 0 207 . 9.217 -0.433 2.113 1.00 87.48 207 A 1 ATOM 1633 C CZ . PHE A 0 207 . 9.129 -0.823 3.458 1.00 87.48 207 A 1 ATOM 1634 N N . ARG A 0 208 . 2.767 1.105 0.139 1.00 89.30 208 A 1 ATOM 1635 C CA . ARG A 0 208 . 1.465 1.769 0.035 1.00 89.30 208 A 1 ATOM 1636 C C . ARG A 0 208 . 0.301 0.795 0.204 1.00 89.30 208 A 1 ATOM 1637 C CB . ARG A 0 208 . 1.386 2.526 -1.300 1.00 89.30 208 A 1 ATOM 1638 O O . ARG A 0 208 . -0.657 1.107 0.897 1.00 89.30 208 A 1 ATOM 1639 C CG . ARG A 0 208 . 0.142 3.422 -1.417 1.00 89.30 208 A 1 ATOM 1640 C CD . ARG A 0 208 . 0.097 4.481 -0.306 1.00 89.30 208 A 1 ATOM 1641 N NE . ARG A 0 208 . -1.022 5.418 -0.484 1.00 89.30 208 A 1 ATOM 1642 N NH1 . ARG A 0 208 . -0.797 6.489 1.555 1.00 89.30 208 A 1 ATOM 1643 N NH2 . ARG A 0 208 . -2.473 7.027 0.204 1.00 89.30 208 A 1 ATOM 1644 C CZ . ARG A 0 208 . -1.413 6.301 0.422 1.00 89.30 208 A 1 ATOM 1645 N N . ILE A 0 209 . 0.405 -0.403 -0.373 1.00 87.20 209 A 1 ATOM 1646 C CA . ILE A 0 209 . -0.586 -1.467 -0.167 1.00 87.20 209 A 1 ATOM 1647 C C . ILE A 0 209 . -0.636 -1.873 1.310 1.00 87.20 209 A 1 ATOM 1648 C CB . ILE A 0 209 . -0.290 -2.674 -1.087 1.00 87.20 209 A 1 ATOM 1649 O O . ILE A 0 209 . -1.719 -2.026 1.860 1.00 87.20 209 A 1 ATOM 1650 C CG1 . ILE A 0 209 . -0.529 -2.290 -2.565 1.00 87.20 209 A 1 ATOM 1651 C CG2 . ILE A 0 209 . -1.167 -3.888 -0.715 1.00 87.20 209 A 1 ATOM 1652 C CD1 . ILE A 0 209 . 0.027 -3.314 -3.564 1.00 87.20 209 A 1 ATOM 1653 N N . LYS A 0 210 . 0.518 -2.028 1.975 1.00 85.54 210 A 1 ATOM 1654 C CA . LYS A 0 210 . 0.557 -2.357 3.410 1.00 85.54 210 A 1 ATOM 1655 C C . LYS A 0 210 . -0.108 -1.280 4.268 1.00 85.54 210 A 1 ATOM 1656 C CB . LYS A 0 210 . 1.999 -2.580 3.884 1.00 85.54 210 A 1 ATOM 1657 O O . LYS A 0 210 . -0.897 -1.625 5.136 1.00 85.54 210 A 1 ATOM 1658 C CG . LYS A 0 210 . 2.560 -3.960 3.516 1.00 85.54 210 A 1 ATOM 1659 C CD . LYS A 0 210 . 3.978 -4.092 4.092 1.00 85.54 210 A 1 ATOM 1660 C CE . LYS A 0 210 . 4.504 -5.532 4.021 1.00 85.54 210 A 1 ATOM 1661 N NZ . LYS A 0 210 . 5.719 -5.693 4.865 1.00 85.54 210 A 1 ATOM 1662 N N . GLU A 0 211 . 0.198 -0.011 4.021 1.00 86.40 211 A 1 ATOM 1663 C CA . GLU A 0 211 . -0.406 1.128 4.721 1.00 86.40 211 A 1 ATOM 1664 C C . GLU A 0 211 . -1.929 1.143 4.543 1.00 86.40 211 A 1 ATOM 1665 C CB . GLU A 0 211 . 0.250 2.403 4.181 1.00 86.40 211 A 1 ATOM 1666 O O . GLU A 0 211 . -2.662 1.162 5.526 1.00 86.40 211 A 1 ATOM 1667 C CG . GLU A 0 211 . -0.189 3.687 4.894 1.00 86.40 211 A 1 ATOM 1668 C CD . GLU A 0 211 . 0.529 4.912 4.302 1.00 86.40 211 A 1 ATOM 1669 O OE1 . GLU A 0 211 . 0.820 5.861 5.057 1.00 86.40 211 A 1 ATOM 1670 O OE2 . GLU A 0 211 . 0.821 4.902 3.074 1.00 86.40 211 A 1 ATOM 1671 N N . TYR A 0 212 . -2.401 0.984 3.304 1.00 89.48 212 A 1 ATOM 1672 C CA . TYR A 0 212 . -3.828 0.883 3.004 1.00 89.48 212 A 1 ATOM 1673 C C . TYR A 0 212 . -4.511 -0.283 3.741 1.00 89.48 212 A 1 ATOM 1674 C CB . TYR A 0 212 . -3.991 0.734 1.488 1.00 89.48 212 A 1 ATOM 1675 O O . TYR A 0 212 . -5.619 -0.139 4.248 1.00 89.48 212 A 1 ATOM 1676 C CG . TYR A 0 212 . -5.434 0.603 1.059 1.00 89.48 212 A 1 ATOM 1677 C CD1 . TYR A 0 212 . -5.969 -0.659 0.731 1.00 89.48 212 A 1 ATOM 1678 C CD2 . TYR A 0 212 . -6.258 1.744 1.052 1.00 89.48 212 A 1 ATOM 1679 C CE1 . TYR A 0 212 . -7.328 -0.774 0.382 1.00 89.48 212 A 1 ATOM 1680 C CE2 . TYR A 0 212 . -7.615 1.632 0.700 1.00 89.48 212 A 1 ATOM 1681 O OH . TYR A 0 212 . -9.463 0.249 0.036 1.00 89.48 212 A 1 ATOM 1682 C CZ . TYR A 0 212 . -8.151 0.371 0.366 1.00 89.48 212 A 1 ATOM 1683 N N . LEU A 0 213 . -3.851 -1.442 3.847 1.00 87.42 213 A 1 ATOM 1684 C CA . LEU A 0 213 . -4.389 -2.585 4.592 1.00 87.42 213 A 1 ATOM 1685 C C . LEU A 0 213 . -4.458 -2.330 6.106 1.00 87.42 213 A 1 ATOM 1686 C CB . LEU A 0 213 . -3.554 -3.843 4.298 1.00 87.42 213 A 1 ATOM 1687 O O . LEU A 0 213 . -5.368 -2.843 6.757 1.00 87.42 213 A 1 ATOM 1688 C CG . LEU A 0 213 . -3.726 -4.416 2.880 1.00 87.42 213 A 1 ATOM 1689 C CD1 . LEU A 0 213 . -2.734 -5.568 2.690 1.00 87.42 213 A 1 ATOM 1690 C CD2 . LEU A 0 213 . -5.137 -4.943 2.622 1.00 87.42 213 A 1 ATOM 1691 N N . ILE A 0 214 . -3.528 -1.550 6.666 1.00 85.94 214 A 1 ATOM 1692 C CA . ILE A 0 214 . -3.575 -1.134 8.076 1.00 85.94 214 A 1 ATOM 1693 C C . ILE A 0 214 . -4.769 -0.202 8.295 1.00 85.94 214 A 1 ATOM 1694 C CB . ILE A 0 214 . -2.241 -0.487 8.521 1.00 85.94 214 A 1 ATOM 1695 O O . ILE A 0 214 . -5.586 -0.469 9.174 1.00 85.94 214 A 1 ATOM 1696 C CG1 . ILE A 0 214 . -1.107 -1.537 8.509 1.00 85.94 214 A 1 ATOM 1697 C CG2 . ILE A 0 214 . -2.365 0.126 9.929 1.00 85.94 214 A 1 ATOM 1698 C CD1 . ILE A 0 214 . 0.302 -0.938 8.613 1.00 85.94 214 A 1 ATOM 1699 N N . GLU A 0 215 . -4.918 0.830 7.461 1.00 88.07 215 A 1 ATOM 1700 C CA . GLU A 0 215 . -6.046 1.769 7.533 1.00 88.07 215 A 1 ATOM 1701 C C . GLU A 0 215 . -7.394 1.050 7.394 1.00 88.07 215 A 1 ATOM 1702 C CB . GLU A 0 215 . -5.931 2.812 6.413 1.00 88.07 215 A 1 ATOM 1703 O O . GLU A 0 215 . -8.319 1.286 8.176 1.00 88.07 215 A 1 ATOM 1704 C CG . GLU A 0 215 . -4.788 3.817 6.616 1.00 88.07 215 A 1 ATOM 1705 C CD . GLU A 0 215 . -4.668 4.818 5.451 1.00 88.07 215 A 1 ATOM 1706 O OE1 . GLU A 0 215 . -3.755 5.670 5.508 1.00 88.07 215 A 1 ATOM 1707 O OE2 . GLU A 0 215 . -5.465 4.730 4.487 1.00 88.07 215 A 1 ATOM 1708 N N . LEU A 0 216 . -7.494 0.120 6.440 1.00 89.32 216 A 1 ATOM 1709 C CA . LEU A 0 216 . -8.691 -0.689 6.236 1.00 89.32 216 A 1 ATOM 1710 C C . LEU A 0 216 . -9.008 -1.546 7.466 1.00 89.32 216 A 1 ATOM 1711 C CB . LEU A 0 216 . -8.491 -1.552 4.979 1.00 89.32 216 A 1 ATOM 1712 O O . LEU A 0 216 . -10.161 -1.621 7.889 1.00 89.32 216 A 1 ATOM 1713 C CG . LEU A 0 216 . -9.710 -2.420 4.619 1.00 89.32 216 A 1 ATOM 1714 C CD1 . LEU A 0 216 . -10.938 -1.574 4.274 1.00 89.32 216 A 1 ATOM 1715 C CD2 . LEU A 0 216 . -9.371 -3.298 3.415 1.00 89.32 216 A 1 ATOM 1716 N N . ARG A 0 217 . -7.994 -2.171 8.075 1.00 86.89 217 A 1 ATOM 1717 C CA . ARG A 0 217 . -8.171 -2.966 9.296 1.00 86.89 217 A 1 ATOM 1718 C C . ARG A 0 217 . -8.661 -2.109 10.459 1.00 86.89 217 A 1 ATOM 1719 C CB . ARG A 0 217 . -6.857 -3.678 9.634 1.00 86.89 217 A 1 ATOM 1720 O O . ARG A 0 217 . -9.588 -2.509 11.160 1.00 86.89 217 A 1 ATOM 1721 C CG . ARG A 0 217 . -7.035 -4.574 10.863 1.00 86.89 217 A 1 ATOM 1722 C CD . ARG A 0 217 . -5.732 -5.285 11.208 1.00 86.89 217 A 1 ATOM 1723 N NE . ARG A 0 217 . -5.940 -6.135 12.391 1.00 86.89 217 A 1 ATOM 1724 N NH1 . ARG A 0 217 . -3.948 -5.734 13.470 1.00 86.89 217 A 1 ATOM 1725 N NH2 . ARG A 0 217 . -5.468 -7.019 14.423 1.00 86.89 217 A 1 ATOM 1726 C CZ . ARG A 0 217 . -5.120 -6.291 13.408 1.00 86.89 217 A 1 ATOM 1727 N N . GLU A 0 218 . -8.074 -0.934 10.660 1.00 89.32 218 A 1 ATOM 1728 C CA . GLU A 0 218 . -8.529 0.002 11.690 1.00 89.32 218 A 1 ATOM 1729 C C . GLU A 0 218 . -9.964 0.466 11.443 1.00 89.32 218 A 1 ATOM 1730 C CB . GLU A 0 218 . -7.637 1.237 11.726 1.00 89.32 218 A 1 ATOM 1731 O O . GLU A 0 218 . -10.755 0.548 12.379 1.00 89.32 218 A 1 ATOM 1732 C CG . GLU A 0 218 . -6.243 0.973 12.298 1.00 89.32 218 A 1 ATOM 1733 C CD . GLU A 0 218 . -5.427 2.269 12.394 1.00 89.32 218 A 1 ATOM 1734 O OE1 . GLU A 0 218 . -4.292 2.175 12.909 1.00 89.32 218 A 1 ATOM 1735 O OE2 . GLU A 0 218 . -5.972 3.343 12.027 1.00 89.32 218 A 1 ATOM 1736 N N . HIS A 0 219 . -10.325 0.737 10.188 1.00 90.74 219 A 1 ATOM 1737 C CA . HIS A 0 219 . -11.688 1.102 9.824 1.00 90.74 219 A 1 ATOM 1738 C C . HIS A 0 219 . -12.689 -0.020 10.136 1.00 90.74 219 A 1 ATOM 1739 C CB . HIS A 0 219 . -11.719 1.498 8.346 1.00 90.74 219 A 1 ATOM 1740 O O . HIS A 0 219 . -13.737 0.241 10.733 1.00 90.74 219 A 1 ATOM 1741 C CG . HIS A 0 219 . -13.103 1.875 7.900 1.00 90.74 219 A 1 ATOM 1742 C CD2 . HIS A 0 219 . -13.937 1.122 7.118 1.00 90.74 219 A 1 ATOM 1743 N ND1 . HIS A 0 219 . -13.799 3.005 8.268 1.00 90.74 219 A 1 ATOM 1744 C CE1 . HIS A 0 219 . -15.023 2.933 7.719 1.00 90.74 219 A 1 ATOM 1745 N NE2 . HIS A 0 219 . -15.147 1.807 7.004 1.00 90.74 219 A 1 ATOM 1746 N N . ILE A 0 220 . -12.348 -1.273 9.815 1.00 89.60 220 A 1 ATOM 1747 C CA . ILE A 0 220 . -13.152 -2.445 10.192 1.00 89.60 220 A 1 ATOM 1748 C C . ILE A 0 220 . -13.293 -2.517 11.714 1.00 89.60 220 A 1 ATOM 1749 C CB . ILE A 0 220 . -12.543 -3.742 9.608 1.00 89.60 220 A 1 ATOM 1750 O O . ILE A 0 220 . -14.402 -2.682 12.211 1.00 89.60 220 A 1 ATOM 1751 C CG1 . ILE A 0 220 . -12.693 -3.757 8.070 1.00 89.60 220 A 1 ATOM 1752 C CG2 . ILE A 0 220 . -13.210 -4.996 10.210 1.00 89.60 220 A 1 ATOM 1753 C CD1 . ILE A 0 220 . -11.810 -4.804 7.377 1.00 89.60 220 A 1 ATOM 1754 N N . HIS A 0 221 . -12.205 -2.341 12.468 1.00 91.28 221 A 1 ATOM 1755 C CA . HIS A 0 221 . -12.254 -2.369 13.930 1.00 91.28 221 A 1 ATOM 1756 C C . HIS A 0 221 . -13.153 -1.275 14.511 1.00 91.28 221 A 1 ATOM 1757 C CB . HIS A 0 221 . -10.844 -2.262 14.512 1.00 91.28 221 A 1 ATOM 1758 O O . HIS A 0 221 . -13.999 -1.598 15.337 1.00 91.28 221 A 1 ATOM 1759 C CG . HIS A 0 221 . -9.993 -3.502 14.401 1.00 91.28 221 A 1 ATOM 1760 C CD2 . HIS A 0 221 . -10.284 -4.695 13.787 1.00 91.28 221 A 1 ATOM 1761 N ND1 . HIS A 0 221 . -8.748 -3.636 14.963 1.00 91.28 221 A 1 ATOM 1762 C CE1 . HIS A 0 221 . -8.306 -4.877 14.722 1.00 91.28 221 A 1 ATOM 1763 N NE2 . HIS A 0 221 . -9.196 -5.558 13.986 1.00 91.28 221 A 1 ATOM 1764 N N . ARG A 0 222 . -13.041 -0.024 14.042 1.00 92.54 222 A 1 ATOM 1765 C CA . ARG A 0 222 . -13.924 1.078 14.466 1.00 92.54 222 A 1 ATOM 1766 C C . ARG A 0 222 . -15.387 0.761 14.168 1.00 92.54 222 A 1 ATOM 1767 C CB . ARG A 0 222 . -13.535 2.392 13.768 1.00 92.54 222 A 1 ATOM 1768 O O . ARG A 0 222 . -16.240 0.961 15.021 1.00 92.54 222 A 1 ATOM 1769 C CG . ARG A 0 222 . -12.187 2.966 14.230 1.00 92.54 222 A 1 ATOM 1770 C CD . ARG A 0 222 . -11.851 4.234 13.427 1.00 92.54 222 A 1 ATOM 1771 N NE . ARG A 0 222 . -10.412 4.571 13.505 1.00 92.54 222 A 1 ATOM 1772 N NH1 . ARG A 0 222 . -9.871 4.476 11.261 1.00 92.54 222 A 1 ATOM 1773 N NH2 . ARG A 0 222 . -8.262 4.743 12.772 1.00 92.54 222 A 1 ATOM 1774 C CZ . ARG A 0 222 . -9.531 4.601 12.513 1.00 92.54 222 A 1 ATOM 1775 N N . THR A 0 223 . -15.666 0.216 12.986 1.00 93.88 223 A 1 ATOM 1776 C CA . THR A 0 223 . -17.027 -0.159 12.576 1.00 93.88 223 A 1 ATOM 1777 C C . THR A 0 223 . -17.586 -1.283 13.449 1.00 93.88 223 A 1 ATOM 1778 C CB . THR A 0 223 . -17.053 -0.571 11.098 1.00 93.88 223 A 1 ATOM 1779 O O . THR A 0 223 . -18.734 -1.213 13.881 1.00 93.88 223 A 1 ATOM 1780 C CG2 . THR A 0 223 . -18.475 -0.805 10.589 1.00 93.88 223 A 1 ATOM 1781 O OG1 . THR A 0 223 . -16.500 0.455 10.307 1.00 93.88 223 A 1 ATOM 1782 N N . LEU A 0 224 . -16.773 -2.297 13.760 1.00 92.25 224 A 1 ATOM 1783 C CA . LEU A 0 224 . -17.139 -3.371 14.686 1.00 92.25 224 A 1 ATOM 1784 C C . LEU A 0 224 . -17.340 -2.850 16.111 1.00 92.25 224 A 1 ATOM 1785 C CB . LEU A 0 224 . -16.051 -4.456 14.677 1.00 92.25 224 A 1 ATOM 1786 O O . LEU A 0 224 . -18.296 -3.250 16.766 1.00 92.25 224 A 1 ATOM 1787 C CG . LEU A 0 224 . -15.983 -5.311 13.402 1.00 92.25 224 A 1 ATOM 1788 C CD1 . LEU A 0 224 . -14.772 -6.241 13.498 1.00 92.25 224 A 1 ATOM 1789 C CD2 . LEU A 0 224 . -17.234 -6.164 13.209 1.00 92.25 224 A 1 ATOM 1790 N N . ASP A 0 225 . -16.481 -1.943 16.578 1.00 92.92 225 A 1 ATOM 1791 C CA . ASP A 0 225 . -16.616 -1.304 17.887 1.00 92.92 225 A 1 ATOM 1792 C C . ASP A 0 225 . -17.937 -0.530 17.974 1.00 92.92 225 A 1 ATOM 1793 C CB . ASP A 0 225 . -15.407 -0.387 18.182 1.00 92.92 225 A 1 ATOM 1794 O O . ASP A 0 225 . -18.690 -0.720 18.925 1.00 92.92 225 A 1 ATOM 1795 C CG . ASP A 0 225 . -14.112 -1.140 18.524 1.00 92.92 225 A 1 ATOM 1796 O OD1 . ASP A 0 225 . -14.180 -2.160 19.238 1.00 92.92 225 A 1 ATOM 1797 O OD2 . ASP A 0 225 . -13.000 -0.727 18.131 1.00 92.92 225 A 1 ATOM 1798 N N . THR A 0 226 . -18.277 0.274 16.961 1.00 93.25 226 A 1 ATOM 1799 C CA . THR A 0 226 . -19.567 0.976 16.891 1.00 93.25 226 A 1 ATOM 1800 C C . THR A 0 226 . -20.742 0.000 16.856 1.00 93.25 226 A 1 ATOM 1801 C CB . THR A 0 226 . -19.625 1.892 15.658 1.00 93.25 226 A 1 ATOM 1802 O O . THR A 0 226 . -21.714 0.182 17.588 1.00 93.25 226 A 1 ATOM 1803 C CG2 . THR A 0 226 . -20.902 2.729 15.602 1.00 93.25 226 A 1 ATOM 1804 O OG1 . THR A 0 226 . -18.555 2.807 15.671 1.00 93.25 226 A 1 ATOM 1805 N N . LEU A 0 227 . -20.661 -1.056 16.042 1.00 93.32 227 A 1 ATOM 1806 C CA . LEU A 0 227 . -21.706 -2.073 15.953 1.00 93.32 227 A 1 ATOM 1807 C C . LEU A 0 227 . -21.934 -2.754 17.310 1.00 93.32 227 A 1 ATOM 1808 C CB . LEU A 0 227 . -21.326 -3.084 14.855 1.00 93.32 227 A 1 ATOM 1809 O O . LEU A 0 227 . -23.066 -2.815 17.779 1.00 93.32 227 A 1 ATOM 1810 C CG . LEU A 0 227 . -22.360 -4.204 14.645 1.00 93.32 227 A 1 ATOM 1811 C CD1 . LEU A 0 227 . -23.668 -3.676 14.052 1.00 93.32 227 A 1 ATOM 1812 C CD2 . LEU A 0 227 . -21.792 -5.272 13.712 1.00 93.32 227 A 1 ATOM 1813 N N . PHE A 0 228 . -20.880 -3.244 17.964 1.00 93.82 228 A 1 ATOM 1814 C CA . PHE A 0 228 . -21.007 -3.973 19.225 1.00 93.82 228 A 1 ATOM 1815 C C . PHE A 0 228 . -21.352 -3.077 20.409 1.00 93.82 228 A 1 ATOM 1816 C CB . PHE A 0 228 . -19.735 -4.771 19.510 1.00 93.82 228 A 1 ATOM 1817 O O . PHE A 0 228 . -22.097 -3.520 21.279 1.00 93.82 228 A 1 ATOM 1818 C CG . PHE A 0 228 . -19.396 -5.855 18.507 1.00 93.82 228 A 1 ATOM 1819 C CD1 . PHE A 0 228 . -20.410 -6.646 17.929 1.00 93.82 228 A 1 ATOM 1820 C CD2 . PHE A 0 228 . -18.051 -6.092 18.167 1.00 93.82 228 A 1 ATOM 1821 C CE1 . PHE A 0 228 . -20.085 -7.628 16.982 1.00 93.82 228 A 1 ATOM 1822 C CE2 . PHE A 0 228 . -17.724 -7.093 17.237 1.00 93.82 228 A 1 ATOM 1823 C CZ . PHE A 0 228 . -18.744 -7.847 16.635 1.00 93.82 228 A 1 ATOM 1824 N N . HIS A 0 229 . -20.900 -1.822 20.423 1.00 92.75 229 A 1 ATOM 1825 C CA . HIS A 0 229 . -21.317 -0.849 21.431 1.00 92.75 229 A 1 ATOM 1826 C C . HIS A 0 229 . -22.829 -0.581 21.378 1.00 92.75 229 A 1 ATOM 1827 C CB . HIS A 0 229 . -20.505 0.436 21.242 1.00 92.75 229 A 1 ATOM 1828 O O . HIS A 0 229 . -23.463 -0.424 22.416 1.00 92.75 229 A 1 ATOM 1829 C CG . HIS A 0 229 . -20.583 1.357 22.425 1.00 92.75 229 A 1 ATOM 1830 C CD2 . HIS A 0 229 . -21.221 2.567 22.492 1.00 92.75 229 A 1 ATOM 1831 N ND1 . HIS A 0 229 . -19.997 1.135 23.650 1.00 92.75 229 A 1 ATOM 1832 C CE1 . HIS A 0 229 . -20.273 2.187 24.436 1.00 92.75 229 A 1 ATOM 1833 N NE2 . HIS A 0 229 . -21.003 3.092 23.770 1.00 92.75 229 A 1 ATOM 1834 N N . ASN A 0 230 . -23.427 -0.617 20.182 1.00 91.35 230 A 1 ATOM 1835 C CA . ASN A 0 230 . -24.876 -0.488 20.011 1.00 91.35 230 A 1 ATOM 1836 C C . ASN A 0 230 . -25.650 -1.781 20.337 1.00 91.35 230 A 1 ATOM 1837 C CB . ASN A 0 230 . -25.150 -0.027 18.571 1.00 91.35 230 A 1 ATOM 1838 O O . ASN A 0 230 . -26.847 -1.723 20.616 1.00 91.35 230 A 1 ATOM 1839 C CG . ASN A 0 230 . -24.667 1.386 18.292 1.00 91.35 230 A 1 ATOM 1840 N ND2 . ASN A 0 230 . -24.306 1.682 17.067 1.00 91.35 230 A 1 ATOM 1841 O OD1 . ASN A 0 230 . -24.637 2.255 19.145 1.00 91.35 230 A 1 ATOM 1842 N N . LEU A 0 231 . -25.001 -2.950 20.279 1.00 90.25 231 A 1 ATOM 1843 C CA . LEU A 0 231 . -25.642 -4.252 20.511 1.00 90.25 231 A 1 ATOM 1844 C C . LEU A 0 231 . -25.513 -4.757 21.954 1.00 90.25 231 A 1 ATOM 1845 C CB . LEU A 0 231 . -25.060 -5.291 19.533 1.00 90.25 231 A 1 ATOM 1846 O O . LEU A 0 231 . -26.382 -5.499 22.411 1.00 90.25 231 A 1 ATOM 1847 C CG . LEU A 0 231 . -25.415 -5.049 18.058 1.00 90.25 231 A 1 ATOM 1848 C CD1 . LEU A 0 231 . -24.616 -6.003 17.168 1.00 90.25 231 A 1 ATOM 1849 C CD2 . LEU A 0 231 . -26.894 -5.265 17.768 1.00 90.25 231 A 1 ATOM 1850 N N . ILE A 0 232 . -24.433 -4.405 22.657 1.00 89.31 232 A 1 ATOM 1851 C CA . ILE A 0 232 . -24.059 -4.973 23.957 1.00 89.31 232 A 1 ATOM 1852 C C . ILE A 0 232 . -23.845 -3.840 24.967 1.00 89.31 232 A 1 ATOM 1853 C CB . ILE A 0 232 . -22.798 -5.865 23.818 1.00 89.31 232 A 1 ATOM 1854 O O . ILE A 0 232 . -22.908 -3.058 24.847 1.00 89.31 232 A 1 ATOM 1855 C CG1 . ILE A 0 232 . -23.010 -7.007 22.795 1.00 89.31 232 A 1 ATOM 1856 C CG2 . ILE A 0 232 . -22.394 -6.445 25.190 1.00 89.31 232 A 1 ATOM 1857 C CD1 . ILE A 0 232 . -21.734 -7.784 22.458 1.00 89.31 232 A 1 ATOM 1858 N N . GLU A 0 233 . -24.664 -3.815 26.022 1.00 85.36 233 A 1 ATOM 1859 C CA . GLU A 0 233 . -24.689 -2.746 27.040 1.00 85.36 233 A 1 ATOM 1860 C C . GLU A 0 233 . -23.358 -2.544 27.792 1.00 85.36 233 A 1 ATOM 1861 C CB . GLU A 0 233 . -25.794 -3.063 28.064 1.00 85.36 233 A 1 ATOM 1862 O O . GLU A 0 233 . -23.064 -1.441 28.235 1.00 85.36 233 A 1 ATOM 1863 C CG . GLU A 0 233 . -27.212 -3.020 27.465 1.00 85.36 233 A 1 ATOM 1864 C CD . GLU A 0 233 . -28.313 -3.420 28.464 1.00 85.36 233 A 1 ATOM 1865 O OE1 . GLU A 0 233 . -29.492 -3.381 28.046 1.00 85.36 233 A 1 ATOM 1866 O OE2 . GLU A 0 233 . -27.980 -3.818 29.606 1.00 85.36 233 A 1 ATOM 1867 N N . ASN A 0 234 . -22.532 -3.590 27.922 1.00 89.07 234 A 1 ATOM 1868 C CA . ASN A 0 234 . -21.211 -3.537 28.570 1.00 89.07 234 A 1 ATOM 1869 C C . ASN A 0 234 . -20.093 -3.942 27.598 1.00 89.07 234 A 1 ATOM 1870 C CB . ASN A 0 234 . -21.214 -4.377 29.858 1.00 89.07 234 A 1 ATOM 1871 O O . ASN A 0 234 . -19.247 -4.782 27.914 1.00 89.07 234 A 1 ATOM 1872 C CG . ASN A 0 234 . -22.169 -3.838 30.902 1.00 89.07 234 A 1 ATOM 1873 N ND2 . ASN A 0 234 . -23.175 -4.592 31.276 1.00 89.07 234 A 1 ATOM 1874 O OD1 . ASN A 0 234 . -22.024 -2.748 31.417 1.00 89.07 234 A 1 ATOM 1875 N N . TYR A 0 235 . -20.134 -3.412 26.376 1.00 92.44 235 A 1 ATOM 1876 C CA . TYR A 0 235 . -19.112 -3.695 25.378 1.00 92.44 235 A 1 ATOM 1877 C C . TYR A 0 235 . -17.732 -3.167 25.800 1.00 92.44 235 A 1 ATOM 1878 C CB . TYR A 0 235 . -19.519 -3.106 24.026 1.00 92.44 235 A 1 ATOM 1879 O O . TYR A 0 235 . -17.572 -1.995 26.136 1.00 92.44 235 A 1 ATOM 1880 C CG . TYR A 0 235 . -18.459 -3.328 22.970 1.00 92.44 235 A 1 ATOM 1881 C CD1 . TYR A 0 235 . -17.720 -2.243 22.457 1.00 92.44 235 A 1 ATOM 1882 C CD2 . TYR A 0 235 . -18.173 -4.641 22.552 1.00 92.44 235 A 1 ATOM 1883 C CE1 . TYR A 0 235 . -16.709 -2.466 21.503 1.00 92.44 235 A 1 ATOM 1884 C CE2 . TYR A 0 235 . -17.161 -4.862 21.605 1.00 92.44 235 A 1 ATOM 1885 O OH . TYR A 0 235 . -15.517 -4.061 20.133 1.00 92.44 235 A 1 ATOM 1886 C CZ . TYR A 0 235 . -16.445 -3.781 21.072 1.00 92.44 235 A 1 ATOM 1887 N N . GLU A 0 236 . -16.713 -4.022 25.695 1.00 90.07 236 A 1 ATOM 1888 C CA . GLU A 0 236 . -15.310 -3.629 25.800 1.00 90.07 236 A 1 ATOM 1889 C C . GLU A 0 236 . -14.551 -4.051 24.536 1.00 90.07 236 A 1 ATOM 1890 C CB . GLU A 0 236 . -14.634 -4.263 27.023 1.00 90.07 236 A 1 ATOM 1891 O O . GLU A 0 236 . -14.632 -5.208 24.115 1.00 90.07 236 A 1 ATOM 1892 C CG . GLU A 0 236 . -15.149 -3.817 28.403 1.00 90.07 236 A 1 ATOM 1893 C CD . GLU A 0 236 . -14.238 -4.387 29.502 1.00 90.07 236 A 1 ATOM 1894 O OE1 . GLU A 0 236 . -14.692 -5.019 30.481 1.00 90.07 236 A 1 ATOM 1895 O OE2 . GLU A 0 236 . -12.999 -4.351 29.328 1.00 90.07 236 A 1 ATOM 1896 N N . ALA A 0 237 . -13.712 -3.161 23.994 1.00 88.45 237 A 1 ATOM 1897 C CA . ALA A 0 237 . -12.937 -3.400 22.769 1.00 88.45 237 A 1 ATOM 1898 C C . ALA A 0 237 . -12.014 -4.637 22.834 1.00 88.45 237 A 1 ATOM 1899 C CB . ALA A 0 237 . -12.128 -2.132 22.471 1.00 88.45 237 A 1 ATOM 1900 O O . ALA A 0 237 . -11.619 -5.184 21.805 1.00 88.45 237 A 1 ATOM 1901 N N . LYS A 0 238 . -11.684 -5.128 24.039 1.00 88.80 238 A 1 ATOM 1902 C CA . LYS A 0 238 . -10.916 -6.373 24.234 1.00 88.80 238 A 1 ATOM 1903 C C . LYS A 0 238 . -11.655 -7.624 23.744 1.00 88.80 238 A 1 ATOM 1904 C CB . LYS A 0 238 . -10.489 -6.507 25.707 1.00 88.80 238 A 1 ATOM 1905 O O . LYS A 0 238 . -11.007 -8.626 23.461 1.00 88.80 238 A 1 ATOM 1906 C CG . LYS A 0 238 . -11.647 -6.864 26.656 1.00 88.80 238 A 1 ATOM 1907 C CD . LYS A 0 238 . -11.226 -6.779 28.130 1.00 88.80 238 A 1 ATOM 1908 C CE . LYS A 0 238 . -12.401 -7.230 29.004 1.00 88.80 238 A 1 ATOM 1909 N NZ . LYS A 0 238 . -12.365 -6.666 30.372 1.00 88.80 238 A 1 ATOM 1910 N N . PHE A 0 239 . -12.983 -7.570 23.655 1.00 86.87 239 A 1 ATOM 1911 C CA . PHE A 0 239 . -13.818 -8.674 23.186 1.00 86.87 239 A 1 ATOM 1912 C C . PHE A 0 239 . -14.168 -8.573 21.701 1.00 86.87 239 A 1 ATOM 1913 C CB . PHE A 0 239 . -15.086 -8.758 24.042 1.00 86.87 239 A 1 ATOM 1914 O O . PHE A 0 239 . -14.794 -9.496 21.189 1.00 86.87 239 A 1 ATOM 1915 C CG . PHE A 0 239 . -14.836 -8.967 25.522 1.00 86.87 239 A 1 ATOM 1916 C CD1 . PHE A 0 239 . -14.142 -10.107 25.970 1.00 86.87 239 A 1 ATOM 1917 C CD2 . PHE A 0 239 . -15.340 -8.044 26.456 1.00 86.87 239 A 1 ATOM 1918 C CE1 . PHE A 0 239 . -13.968 -10.332 27.347 1.00 86.87 239 A 1 ATOM 1919 C CE2 . PHE A 0 239 . -15.179 -8.274 27.832 1.00 86.87 239 A 1 ATOM 1920 C CZ . PHE A 0 239 . -14.504 -9.425 28.278 1.00 86.87 239 A 1 ATOM 1921 N N . ARG A 0 240 . -13.760 -7.502 21.004 1.00 89.06 240 A 1 ATOM 1922 C CA . ARG A 0 240 . -14.119 -7.246 19.602 1.00 89.06 240 A 1 ATOM 1923 C C . ARG A 0 240 . -13.889 -8.457 18.708 1.00 89.06 240 A 1 ATOM 1924 C CB . ARG A 0 240 . -13.301 -6.064 19.067 1.00 89.06 240 A 1 ATOM 1925 O O . ARG A 0 240 . -14.810 -8.893 18.031 1.00 89.06 240 A 1 ATOM 1926 C CG . ARG A 0 240 . -13.776 -5.671 17.654 1.00 89.06 240 A 1 ATOM 1927 C CD . ARG A 0 240 . -12.998 -4.492 17.073 1.00 89.06 240 A 1 ATOM 1928 N NE . ARG A 0 240 . -11.548 -4.708 17.177 1.00 89.06 240 A 1 ATOM 1929 N NH1 . ARG A 0 240 . -11.022 -2.779 18.351 1.00 89.06 240 A 1 ATOM 1930 N NH2 . ARG A 0 240 . -9.480 -4.369 17.982 1.00 89.06 240 A 1 ATOM 1931 C CZ . ARG A 0 240 . -10.702 -3.940 17.835 1.00 89.06 240 A 1 ATOM 1932 N N . ASP A 0 241 . -12.679 -9.009 18.723 1.00 85.74 241 A 1 ATOM 1933 C CA . ASP A 0 241 . -12.296 -10.089 17.808 1.00 85.74 241 A 1 ATOM 1934 C C . ASP A 0 241 . -13.029 -11.398 18.151 1.00 85.74 241 A 1 ATOM 1935 C CB . ASP A 0 241 . -10.769 -10.274 17.834 1.00 85.74 241 A 1 ATOM 1936 O O . ASP A 0 241 . -13.438 -12.146 17.259 1.00 85.74 241 A 1 ATOM 1937 C CG . ASP A 0 241 . -9.964 -9.014 17.467 1.00 85.74 241 A 1 ATOM 1938 O OD1 . ASP A 0 241 . -10.536 -8.057 16.892 1.00 85.74 241 A 1 ATOM 1939 O OD2 . ASP A 0 241 . -8.769 -8.981 17.831 1.00 85.74 241 A 1 ATOM 1940 N N . SER A 0 242 . -13.269 -11.648 19.444 1.00 86.82 242 A 1 ATOM 1941 C CA . SER A 0 242 . -14.083 -12.775 19.914 1.00 86.82 242 A 1 ATOM 1942 C C . SER A 0 242 . -15.539 -12.638 19.463 1.00 86.82 242 A 1 ATOM 1943 C CB . SER A 0 242 . -14.034 -12.892 21.440 1.00 86.82 242 A 1 ATOM 1944 O O . SER A 0 242 . -16.092 -13.584 18.912 1.00 86.82 242 A 1 ATOM 1945 O OG . SER A 0 242 . -12.700 -13.048 21.894 1.00 86.82 242 A 1 ATOM 1946 N N . LEU A 0 243 . -16.133 -11.452 19.619 1.00 88.15 243 A 1 ATOM 1947 C CA . LEU A 0 243 . -17.510 -11.153 19.216 1.00 88.15 243 A 1 ATOM 1948 C C . LEU A 0 243 . -17.677 -11.154 17.696 1.00 88.15 243 A 1 ATOM 1949 C CB . LEU A 0 243 . -17.913 -9.787 19.793 1.00 88.15 243 A 1 ATOM 1950 O O . LEU A 0 243 . -18.658 -11.676 17.185 1.00 88.15 243 A 1 ATOM 1951 C CG . LEU A 0 243 . -18.126 -9.795 21.315 1.00 88.15 243 A 1 ATOM 1952 C CD1 . LEU A 0 243 . -18.217 -8.355 21.810 1.00 88.15 243 A 1 ATOM 1953 C CD2 . LEU A 0 243 . -19.397 -10.540 21.718 1.00 88.15 243 A 1 ATOM 1954 N N . ALA A 0 244 . -16.699 -10.642 16.953 1.00 87.88 244 A 1 ATOM 1955 C CA . ALA A 0 244 . -16.650 -10.735 15.497 1.00 87.88 244 A 1 ATOM 1956 C C . ALA A 0 244 . -16.632 -12.195 15.025 1.00 87.88 244 A 1 ATOM 1957 C CB . ALA A 0 244 . -15.409 -9.966 15.037 1.00 87.88 244 A 1 ATOM 1958 O O . ALA A 0 244 . -17.295 -12.541 14.047 1.00 87.88 244 A 1 ATOM 1959 N N . THR A 0 245 . -15.932 -13.065 15.754 1.00 86.93 245 A 1 ATOM 1960 C CA . THR A 0 245 . -15.918 -14.504 15.468 1.00 86.93 245 A 1 ATOM 1961 C C . THR A 0 245 . -17.237 -15.177 15.814 1.00 86.93 245 A 1 ATOM 1962 C CB . THR A 0 245 . -14.759 -15.203 16.193 1.00 86.93 245 A 1 ATOM 1963 O O . THR A 0 245 . -17.728 -15.991 15.038 1.00 86.93 245 A 1 ATOM 1964 C CG2 . THR A 0 245 . -14.569 -16.652 15.741 1.00 86.93 245 A 1 ATOM 1965 O OG1 . THR A 0 245 . -13.528 -14.559 15.963 1.00 86.93 245 A 1 ATOM 1966 N N . GLU A 0 246 . -17.822 -14.839 16.959 1.00 86.17 246 A 1 ATOM 1967 C CA . GLU A 0 246 . -19.042 -15.470 17.464 1.00 86.17 246 A 1 ATOM 1968 C C . GLU A 0 246 . -20.303 -15.011 16.717 1.00 86.17 246 A 1 ATOM 1969 C CB . GLU A 0 246 . -19.123 -15.173 18.968 1.00 86.17 246 A 1 ATOM 1970 O O . GLU A 0 246 . -21.132 -15.836 16.342 1.00 86.17 246 A 1 ATOM 1971 C CG . GLU A 0 246 . -20.271 -15.913 19.666 1.00 86.17 246 A 1 ATOM 1972 C CD . GLU A 0 246 . -20.303 -15.676 21.186 1.00 86.17 246 A 1 ATOM 1973 O OE1 . GLU A 0 246 . -21.234 -16.216 21.825 1.00 86.17 246 A 1 ATOM 1974 O OE2 . GLU A 0 246 . -19.400 -14.984 21.713 1.00 86.17 246 A 1 ATOM 1975 N N . ILE A 0 247 . -20.437 -13.706 16.473 1.00 85.41 247 A 1 ATOM 1976 C CA . ILE A 0 247 . -21.642 -13.083 15.908 1.00 85.41 247 A 1 ATOM 1977 C C . ILE A 0 247 . -21.590 -13.061 14.380 1.00 85.41 247 A 1 ATOM 1978 C CB . ILE A 0 247 . -21.838 -11.659 16.491 1.00 85.41 247 A 1 ATOM 1979 O O . ILE A 0 247 . -22.583 -13.366 13.724 1.00 85.41 247 A 1 ATOM 1980 C CG1 . ILE A 0 247 . -21.994 -11.718 18.031 1.00 85.41 247 A 1 ATOM 1981 C CG2 . ILE A 0 247 . -23.057 -10.962 15.854 1.00 85.41 247 A 1 ATOM 1982 C CD1 . ILE A 0 247 . -22.039 -10.351 18.725 1.00 85.41 247 A 1 ATOM 1983 N N . LEU A 0 248 . -20.446 -12.684 13.800 1.00 86.24 248 A 1 ATOM 1984 C CA . LEU A 0 248 . -20.307 -12.490 12.351 1.00 86.24 248 A 1 ATOM 1985 C C . LEU A 0 248 . -19.617 -13.669 11.652 1.00 86.24 248 A 1 ATOM 1986 C CB . LEU A 0 248 . -19.591 -11.155 12.065 1.00 86.24 248 A 1 ATOM 1987 O O . LEU A 0 248 . -19.504 -13.669 10.428 1.00 86.24 248 A 1 ATOM 1988 C CG . LEU A 0 248 . -20.254 -9.904 12.663 1.00 86.24 248 A 1 ATOM 1989 C CD1 . LEU A 0 248 . -19.361 -8.694 12.399 1.00 86.24 248 A 1 ATOM 1990 C CD2 . LEU A 0 248 . -21.631 -9.633 12.058 1.00 86.24 248 A 1 ATOM 1991 N N . GLY A 0 249 . -19.126 -14.663 12.400 1.00 83.01 249 A 1 ATOM 1992 C CA . GLY A 0 249 . -18.371 -15.782 11.835 1.00 83.01 249 A 1 ATOM 1993 C C . GLY A 0 249 . -17.016 -15.376 11.243 1.00 83.01 249 A 1 ATOM 1994 O O . GLY A 0 249 . -16.440 -16.136 10.463 1.00 83.01 249 A 1 ATOM 1995 N N . LEU A 0 250 . -16.495 -14.189 11.579 1.00 77.25 250 A 1 ATOM 1996 C CA . LEU A 0 250 . -15.186 -13.737 11.109 1.00 77.25 250 A 1 ATOM 1997 C C . LEU A 0 250 . -14.097 -14.568 11.790 1.00 77.25 250 A 1 ATOM 1998 C CB . LEU A 0 250 . -15.001 -12.231 11.381 1.00 77.25 250 A 1 ATOM 1999 O O . LEU A 0 250 . -14.050 -14.660 13.007 1.00 77.25 250 A 1 ATOM 2000 C CG . LEU A 0 250 . -15.966 -11.316 10.603 1.00 77.25 250 A 1 ATOM 2001 C CD1 . LEU A 0 250 . -15.762 -9.853 11.003 1.00 77.25 250 A 1 ATOM 2002 C CD2 . LEU A 0 250 . -15.762 -11.415 9.090 1.00 77.25 250 A 1 ATOM 2003 N N . SER A 0 251 . -13.190 -15.188 11.041 1.00 72.75 251 A 1 ATOM 2004 C CA . SER A 0 251 . -12.130 -15.978 11.669 1.00 72.75 251 A 1 ATOM 2005 C C . SER A 0 251 . -11.229 -15.097 12.549 1.00 72.75 251 A 1 ATOM 2006 C CB . SER A 0 251 . -11.305 -16.699 10.599 1.00 72.75 251 A 1 ATOM 2007 O O . SER A 0 251 . -10.543 -14.224 12.022 1.00 72.75 251 A 1 ATOM 2008 O OG . SER A 0 251 . -10.731 -15.778 9.695 1.00 72.75 251 A 1 ATOM 2009 N N . SER A 0 252 . -11.131 -15.385 13.853 1.00 63.86 252 A 1 ATOM 2010 C CA . SER A 0 252 . -10.154 -14.749 14.766 1.00 63.86 252 A 1 ATOM 2011 C C . SER A 0 252 . -8.693 -14.984 14.378 1.00 63.86 252 A 1 ATOM 2012 C CB . SER A 0 252 . -10.320 -15.277 16.196 1.00 63.86 252 A 1 ATOM 2013 O O . SER A 0 252 . -7.789 -14.314 14.878 1.00 63.86 252 A 1 ATOM 2014 O OG . SER A 0 252 . -10.222 -16.695 16.246 1.00 63.86 252 A 1 ATOM 2015 N N . ARG A 0 253 . -8.425 -15.973 13.515 1.00 58.47 253 A 1 ATOM 2016 C CA . ARG A 0 253 . -7.065 -16.305 13.097 1.00 58.47 253 A 1 ATOM 2017 C C . ARG A 0 253 . -6.533 -15.244 12.142 1.00 58.47 253 A 1 ATOM 2018 C CB . ARG A 0 253 . -6.979 -17.717 12.511 1.00 58.47 253 A 1 ATOM 2019 O O . ARG A 0 253 . -6.896 -15.204 10.969 1.00 58.47 253 A 1 ATOM 2020 C CG . ARG A 0 253 . -7.236 -18.769 13.599 1.00 58.47 253 A 1 ATOM 2021 C CD . ARG A 0 253 . -6.780 -20.146 13.118 1.00 58.47 253 A 1 ATOM 2022 N NE . ARG A 0 253 . -6.969 -21.161 14.171 1.00 58.47 253 A 1 ATOM 2023 N NH1 . ARG A 0 253 . -5.407 -22.662 13.419 1.00 58.47 253 A 1 ATOM 2024 N NH2 . ARG A 0 253 . -6.615 -23.135 15.241 1.00 58.47 253 A 1 ATOM 2025 C CZ . ARG A 0 253 . -6.329 -22.310 14.272 1.00 58.47 253 A 1 ATOM 2026 N N . LEU A 0 254 . -5.612 -14.439 12.663 1.00 61.43 254 A 1 ATOM 2027 C CA . LEU A 0 254 . -4.733 -13.543 11.918 1.00 61.43 254 A 1 ATOM 2028 C C . LEU A 0 254 . -3.796 -14.369 11.017 1.00 61.43 254 A 1 ATOM 2029 C CB . LEU A 0 254 . -3.942 -12.688 12.935 1.00 61.43 254 A 1 ATOM 2030 O O . LEU A 0 254 . -2.644 -14.594 11.362 1.00 61.43 254 A 1 ATOM 2031 C CG . LEU A 0 254 . -4.792 -11.691 13.744 1.00 61.43 254 A 1 ATOM 2032 C CD1 . LEU A 0 254 . -4.025 -11.234 14.982 1.00 61.43 254 A 1 ATOM 2033 C CD2 . LEU A 0 254 . -5.133 -10.452 12.913 1.00 61.43 254 A 1 ATOM 2034 N N . CYS A 0 255 . -4.291 -14.842 9.872 1.00 65.57 255 A 1 ATOM 2035 C CA . CYS A 0 255 . -3.522 -15.624 8.894 1.00 65.57 255 A 1 ATOM 2036 C C . CYS A 0 255 . -2.871 -16.907 9.472 1.00 65.57 255 A 1 ATOM 2037 C CB . CYS A 0 255 . -2.512 -14.679 8.207 1.00 65.57 255 A 1 ATOM 2038 O O . CYS A 0 255 . -3.063 -17.292 10.627 1.00 65.57 255 A 1 ATOM 2039 S SG . CYS A 0 255 . -1.922 -15.153 6.541 1.00 65.57 255 A 1 ATOM 2040 N N . PHE A 0 256 . -2.130 -17.632 8.632 1.00 64.29 256 A 1 ATOM 2041 C CA . PHE A 0 256 . -1.248 -18.707 9.091 1.00 64.29 256 A 1 ATOM 2042 C C . PHE A 0 256 . -0.083 -18.112 9.909 1.00 64.29 256 A 1 ATOM 2043 C CB . PHE A 0 256 . -0.748 -19.512 7.881 1.00 64.29 256 A 1 ATOM 2044 O O . PHE A 0 256 . 0.369 -17.017 9.583 1.00 64.29 256 A 1 ATOM 2045 C CG . PHE A 0 256 . -1.838 -20.312 7.189 1.00 64.29 256 A 1 ATOM 2046 C CD1 . PHE A 0 256 . -2.194 -21.582 7.682 1.00 64.29 256 A 1 ATOM 2047 C CD2 . PHE A 0 256 . -2.504 -19.791 6.062 1.00 64.29 256 A 1 ATOM 2048 C CE1 . PHE A 0 256 . -3.212 -22.325 7.056 1.00 64.29 256 A 1 ATOM 2049 C CE2 . PHE A 0 256 . -3.522 -20.534 5.437 1.00 64.29 256 A 1 ATOM 2050 C CZ . PHE A 0 256 . -3.877 -21.800 5.934 1.00 64.29 256 A 1 ATOM 2051 N N . PRO A 0 257 . 0.449 -18.804 10.933 1.00 59.81 257 A 1 ATOM 2052 C CA . PRO A 0 257 . 1.572 -18.294 11.733 1.00 59.81 257 A 1 ATOM 2053 C C . PRO A 0 257 . 2.835 -18.005 10.899 1.00 59.81 257 A 1 ATOM 2054 C CB . PRO A 0 257 . 1.819 -19.360 12.807 1.00 59.81 257 A 1 ATOM 2055 O O . PRO A 0 257 . 3.608 -17.121 11.248 1.00 59.81 257 A 1 ATOM 2056 C CG . PRO A 0 257 . 1.239 -20.638 12.200 1.00 59.81 257 A 1 ATOM 2057 C CD . PRO A 0 257 . 0.058 -20.129 11.380 1.00 59.81 257 A 1 ATOM 2058 N N . ASP A 0 258 . 2.999 -18.677 9.756 1.00 63.03 258 A 1 ATOM 2059 C CA . ASP A 0 258 . 4.122 -18.485 8.824 1.00 63.03 258 A 1 ATOM 2060 C C . ASP A 0 258 . 3.841 -17.423 7.738 1.00 63.03 258 A 1 ATOM 2061 C CB . ASP A 0 258 . 4.503 -19.843 8.216 1.00 63.03 258 A 1 ATOM 2062 O O . ASP A 0 258 . 4.502 -17.359 6.703 1.00 63.03 258 A 1 ATOM 2063 C CG . ASP A 0 258 . 4.827 -20.897 9.279 1.00 63.03 258 A 1 ATOM 2064 O OD1 . ASP A 0 258 . 5.564 -20.573 10.235 1.00 63.03 258 A 1 ATOM 2065 O OD2 . ASP A 0 258 . 4.302 -22.025 9.140 1.00 63.03 258 A 1 ATOM 2066 N N . CYS A 0 259 . 2.811 -16.600 7.924 1.00 69.58 259 A 1 ATOM 2067 C CA . CYS A 0 259 . 2.391 -15.591 6.961 1.00 69.58 259 A 1 ATOM 2068 C C . CYS A 0 259 . 3.267 -14.339 7.080 1.00 69.58 259 A 1 ATOM 2069 C CB . CYS A 0 259 . 0.908 -15.343 7.234 1.00 69.58 259 A 1 ATOM 2070 O O . CYS A 0 259 . 2.975 -13.440 7.871 1.00 69.58 259 A 1 ATOM 2071 S SG . CYS A 0 259 . -0.085 -14.284 6.169 1.00 69.58 259 A 1 ATOM 2072 N N . ASP A 0 260 . 4.309 -14.246 6.246 1.00 60.43 260 A 1 ATOM 2073 C CA . ASP A 0 260 . 5.215 -13.084 6.168 1.00 60.43 260 A 1 ATOM 2074 C C . ASP A 0 260 . 4.469 -11.741 6.050 1.00 60.43 260 A 1 ATOM 2075 C CB . ASP A 0 260 . 6.123 -13.223 4.930 1.00 60.43 260 A 1 ATOM 2076 O O . ASP A 0 260 . 4.934 -10.707 6.528 1.00 60.43 260 A 1 ATOM 2077 C CG . ASP A 0 260 . 7.225 -14.279 5.046 1.00 60.43 260 A 1 ATOM 2078 O OD1 . ASP A 0 260 . 7.641 -14.576 6.185 1.00 60.43 260 A 1 ATOM 2079 O OD2 . ASP A 0 260 . 7.691 -14.708 3.967 1.00 60.43 260 A 1 ATOM 2080 N N . PHE A 0 261 . 3.290 -11.741 5.420 1.00 59.61 261 A 1 ATOM 2081 C CA . PHE A 0 261 . 2.467 -10.543 5.267 1.00 59.61 261 A 1 ATOM 2082 C C . PHE A 0 261 . 1.791 -10.107 6.569 1.00 59.61 261 A 1 ATOM 2083 C CB . PHE A 0 261 . 1.440 -10.762 4.152 1.00 59.61 261 A 1 ATOM 2084 O O . PHE A 0 261 . 1.773 -8.913 6.861 1.00 59.61 261 A 1 ATOM 2085 C CG . PHE A 0 261 . 2.034 -10.603 2.767 1.00 59.61 261 A 1 ATOM 2086 C CD1 . PHE A 0 261 . 2.072 -9.328 2.170 1.00 59.61 261 A 1 ATOM 2087 C CD2 . PHE A 0 261 . 2.552 -11.713 2.076 1.00 59.61 261 A 1 ATOM 2088 C CE1 . PHE A 0 261 . 2.613 -9.164 0.882 1.00 59.61 261 A 1 ATOM 2089 C CE2 . PHE A 0 261 . 3.097 -11.550 0.790 1.00 59.61 261 A 1 ATOM 2090 C CZ . PHE A 0 261 . 3.123 -10.278 0.191 1.00 59.61 261 A 1 ATOM 2091 N N . CYS A 0 262 . 1.257 -11.037 7.361 1.00 65.13 262 A 1 ATOM 2092 C CA . CYS A 0 262 . 0.531 -10.690 8.583 1.00 65.13 262 A 1 ATOM 2093 C C . CYS A 0 262 . 1.463 -10.428 9.764 1.00 65.13 262 A 1 ATOM 2094 C CB . CYS A 0 262 . -0.530 -11.750 8.869 1.00 65.13 262 A 1 ATOM 2095 O O . CYS A 0 262 . 1.189 -9.510 10.533 1.00 65.13 262 A 1 ATOM 2096 S SG . CYS A 0 262 . -1.811 -11.538 7.600 1.00 65.13 262 A 1 ATOM 2097 N N . SER A 0 263 . 2.602 -11.123 9.848 1.00 60.00 263 A 1 ATOM 2098 C CA . SER A 0 263 . 3.658 -10.848 10.838 1.00 60.00 263 A 1 ATOM 2099 C C . SER A 0 263 . 4.131 -9.386 10.809 1.00 60.00 263 A 1 ATOM 2100 C CB . SER A 0 263 . 4.841 -11.782 10.563 1.00 60.00 263 A 1 ATOM 2101 O O . SER A 0 263 . 4.423 -8.783 11.849 1.00 60.00 263 A 1 ATOM 2102 O OG . SER A 0 263 . 4.414 -13.113 10.766 1.00 60.00 263 A 1 ATOM 2103 N N . ASP A 0 264 . 4.162 -8.790 9.615 1.00 54.62 264 A 1 ATOM 2104 C CA . ASP A 0 264 . 4.532 -7.391 9.398 1.00 54.62 264 A 1 ATOM 2105 C C . ASP A 0 264 . 3.395 -6.394 9.676 1.00 54.62 264 A 1 ATOM 2106 C CB . ASP A 0 264 . 5.009 -7.221 7.950 1.00 54.62 264 A 1 ATOM 2107 O O . ASP A 0 264 . 3.684 -5.261 10.054 1.00 54.62 264 A 1 ATOM 2108 C CG . ASP A 0 264 . 6.462 -7.622 7.686 1.00 54.62 264 A 1 ATOM 2109 O OD1 . ASP A 0 264 . 7.220 -7.849 8.654 1.00 54.62 264 A 1 ATOM 2110 O OD2 . ASP A 0 264 . 6.821 -7.518 6.482 1.00 54.62 264 A 1 ATOM 2111 N N . LEU A 0 265 . 2.132 -6.789 9.472 1.00 53.71 265 A 1 ATOM 2112 C CA . LEU A 0 265 . 0.947 -5.938 9.678 1.00 53.71 265 A 1 ATOM 2113 C C . LEU A 0 265 . 0.499 -5.871 11.144 1.00 53.71 265 A 1 ATOM 2114 C CB . LEU A 0 265 . -0.215 -6.454 8.809 1.00 53.71 265 A 1 ATOM 2115 O O . LEU A 0 265 . -0.208 -4.939 11.523 1.00 53.71 265 A 1 ATOM 2116 C CG . LEU A 0 265 . -0.053 -6.218 7.298 1.00 53.71 265 A 1 ATOM 2117 C CD1 . LEU A 0 265 . -1.104 -7.031 6.539 1.00 53.71 265 A 1 ATOM 2118 C CD2 . LEU A 0 265 . -0.233 -4.750 6.916 1.00 53.71 265 A 1 ATOM 2119 N N . LEU A 0 266 . 0.901 -6.843 11.970 1.00 54.38 266 A 1 ATOM 2120 C CA . LEU A 0 266 . 0.761 -6.762 13.421 1.00 54.38 266 A 1 ATOM 2121 C C . LEU A 0 266 . 1.561 -5.552 13.914 1.00 54.38 266 A 1 ATOM 2122 C CB . LEU A 0 266 . 1.249 -8.075 14.064 1.00 54.38 266 A 1 ATOM 2123 O O . LEU A 0 266 . 2.799 -5.568 13.923 1.00 54.38 266 A 1 ATOM 2124 C CG . LEU A 0 266 . 0.196 -9.206 14.030 1.00 54.38 266 A 1 ATOM 2125 C CD1 . LEU A 0 266 . 0.826 -10.558 13.713 1.00 54.38 266 A 1 ATOM 2126 C CD2 . LEU A 0 266 . -0.476 -9.377 15.389 1.00 54.38 266 A 1 ATOM 2127 N N . THR A 0 267 . 0.846 -4.506 14.334 1.00 51.45 267 A 1 ATOM 2128 C CA . THR A 0 267 . 1.425 -3.384 15.071 1.00 51.45 267 A 1 ATOM 2129 C C . THR A 0 267 . 2.244 -3.929 16.236 1.00 51.45 267 A 1 ATOM 2130 C CB . THR A 0 267 . 0.351 -2.399 15.572 1.00 51.45 267 A 1 ATOM 2131 O O . THR A 0 267 . 1.959 -4.993 16.793 1.00 51.45 267 A 1 ATOM 2132 C CG2 . THR A 0 267 . -0.108 -1.457 14.464 1.00 51.45 267 A 1 ATOM 2133 O OG1 . THR A 0 267 . -0.779 -3.094 16.037 1.00 51.45 267 A 1 ATOM 2134 N N . ARG A 0 268 . 3.314 -3.213 16.593 1.00 44.59 268 A 1 ATOM 2135 C CA . ARG A 0 268 . 4.269 -3.632 17.629 1.00 44.59 268 A 1 ATOM 2136 C C . ARG A 0 268 . 3.574 -4.067 18.931 1.00 44.59 268 A 1 ATOM 2137 C CB . ARG A 0 268 . 5.256 -2.475 17.847 1.00 44.59 268 A 1 ATOM 2138 O O . ARG A 0 268 . 4.073 -4.983 19.572 1.00 44.59 268 A 1 ATOM 2139 C CG . ARG A 0 268 . 6.519 -2.888 18.611 1.00 44.59 268 A 1 ATOM 2140 C CD . ARG A 0 268 . 7.392 -1.651 18.844 1.00 44.59 268 A 1 ATOM 2141 N NE . ARG A 0 268 . 8.597 -1.972 19.628 1.00 44.59 268 A 1 ATOM 2142 N NH1 . ARG A 0 268 . 9.355 0.185 19.865 1.00 44.59 268 A 1 ATOM 2143 N NH2 . ARG A 0 268 . 10.499 -1.497 20.783 1.00 44.59 268 A 1 ATOM 2144 C CZ . ARG A 0 268 . 9.476 -1.096 20.084 1.00 44.59 268 A 1 ATOM 2145 N N . ASP A 0 269 . 2.422 -3.478 19.258 1.00 43.65 269 A 1 ATOM 2146 C CA . ASP A 0 269 . 1.585 -3.848 20.407 1.00 43.65 269 A 1 ATOM 2147 C C . ASP A 0 269 . 0.913 -5.225 20.296 1.00 43.65 269 A 1 ATOM 2148 C CB . ASP A 0 269 . 0.504 -2.769 20.620 1.00 43.65 269 A 1 ATOM 2149 O O . ASP A 0 269 . 0.830 -5.959 21.281 1.00 43.65 269 A 1 ATOM 2150 C CG . ASP A 0 269 . 0.900 -1.737 21.676 1.00 43.65 269 A 1 ATOM 2151 O OD1 . ASP A 0 269 . 1.599 -2.128 22.637 1.00 43.65 269 A 1 ATOM 2152 O OD2 . ASP A 0 269 . 0.505 -0.568 21.501 1.00 43.65 269 A 1 ATOM 2153 N N . GLU A 0 270 . 0.466 -5.638 19.111 1.00 47.20 270 A 1 ATOM 2154 C CA . GLU A 0 270 . -0.218 -6.924 18.955 1.00 47.20 270 A 1 ATOM 2155 C C . GLU A 0 270 . 0.742 -8.113 18.901 1.00 47.20 270 A 1 ATOM 2156 C CB . GLU A 0 270 . -1.118 -6.926 17.727 1.00 47.20 270 A 1 ATOM 2157 O O . GLU A 0 270 . 0.369 -9.207 19.325 1.00 47.20 270 A 1 ATOM 2158 C CG . GLU A 0 270 . -2.325 -5.994 17.860 1.00 47.20 270 A 1 ATOM 2159 C CD . GLU A 0 270 . -3.354 -6.278 16.762 1.00 47.20 270 A 1 ATOM 2160 O OE1 . GLU A 0 270 . -4.532 -5.897 16.902 1.00 47.20 270 A 1 ATOM 2161 O OE2 . GLU A 0 270 . -2.996 -6.881 15.726 1.00 47.20 270 A 1 ATOM 2162 N N . ARG A 0 271 . 2.002 -7.910 18.486 1.00 41.18 271 A 1 ATOM 2163 C CA . ARG A 0 271 . 3.043 -8.956 18.568 1.00 41.18 271 A 1 ATOM 2164 C C . ARG A 0 271 . 3.261 -9.440 20.002 1.00 41.18 271 A 1 ATOM 2165 C CB . ARG A 0 271 . 4.373 -8.457 17.993 1.00 41.18 271 A 1 ATOM 2166 O O . ARG A 0 271 . 3.521 -10.624 20.215 1.00 41.18 271 A 1 ATOM 2167 C CG . ARG A 0 271 . 4.301 -8.185 16.487 1.00 41.18 271 A 1 ATOM 2168 C CD . ARG A 0 271 . 5.703 -7.866 15.968 1.00 41.18 271 A 1 ATOM 2169 N NE . ARG A 0 271 . 5.666 -7.482 14.550 1.00 41.18 271 A 1 ATOM 2170 N NH1 . ARG A 0 271 . 7.819 -6.707 14.362 1.00 41.18 271 A 1 ATOM 2171 N NH2 . ARG A 0 271 . 6.455 -6.724 12.582 1.00 41.18 271 A 1 ATOM 2172 C CZ . ARG A 0 271 . 6.648 -6.966 13.842 1.00 41.18 271 A 1 ATOM 2173 N N . TYR A 0 272 . 3.116 -8.548 20.985 1.00 39.65 272 A 1 ATOM 2174 C CA . TYR A 0 272 . 3.166 -8.929 22.396 1.00 39.65 272 A 1 ATOM 2175 C C . TYR A 0 272 . 1.939 -9.750 22.813 1.00 39.65 272 A 1 ATOM 2176 C CB . TYR A 0 272 . 3.331 -7.685 23.281 1.00 39.65 272 A 1 ATOM 2177 O O . TYR A 0 272 . 2.054 -10.605 23.688 1.00 39.65 272 A 1 ATOM 2178 C CG . TYR A 0 272 . 4.680 -7.002 23.144 1.00 39.65 272 A 1 ATOM 2179 C CD1 . TYR A 0 272 . 5.826 -7.585 23.718 1.00 39.65 272 A 1 ATOM 2180 C CD2 . TYR A 0 272 . 4.790 -5.781 22.455 1.00 39.65 272 A 1 ATOM 2181 C CE1 . TYR A 0 272 . 7.081 -6.957 23.592 1.00 39.65 272 A 1 ATOM 2182 C CE2 . TYR A 0 272 . 6.043 -5.155 22.313 1.00 39.65 272 A 1 ATOM 2183 O OH . TYR A 0 272 . 8.409 -5.145 22.743 1.00 39.65 272 A 1 ATOM 2184 C CZ . TYR A 0 272 . 7.193 -5.742 22.879 1.00 39.65 272 A 1 ATOM 2185 N N . ARG A 0 273 . 0.768 -9.561 22.192 1.00 43.41 273 A 1 ATOM 2186 C CA . ARG A 0 273 . -0.432 -10.352 22.519 1.00 43.41 273 A 1 ATOM 2187 C C . ARG A 0 273 . -0.391 -11.762 21.935 1.00 43.41 273 A 1 ATOM 2188 C CB . ARG A 0 273 . -1.713 -9.611 22.114 1.00 43.41 273 A 1 ATOM 2189 O O . ARG A 0 273 . -0.717 -12.706 22.650 1.00 43.41 273 A 1 ATOM 2190 C CG . ARG A 0 273 . -2.006 -8.441 23.063 1.00 43.41 273 A 1 ATOM 2191 C CD . ARG A 0 273 . -3.445 -7.954 22.864 1.00 43.41 273 A 1 ATOM 2192 N NE . ARG A 0 273 . -3.816 -6.938 23.866 1.00 43.41 273 A 1 ATOM 2193 N NH1 . ARG A 0 273 . -5.910 -6.484 23.036 1.00 43.41 273 A 1 ATOM 2194 N NH2 . ARG A 0 273 . -5.170 -5.382 24.831 1.00 43.41 273 A 1 ATOM 2195 C CZ . ARG A 0 273 . -4.961 -6.278 23.907 1.00 43.41 273 A 1 ATOM 2196 N N . THR A 0 274 . 0.056 -11.939 20.692 1.00 47.46 274 A 1 ATOM 2197 C CA . THR A 0 274 . 0.158 -13.276 20.078 1.00 47.46 274 A 1 ATOM 2198 C C . THR A 0 274 . 1.267 -14.128 20.696 1.00 47.46 274 A 1 ATOM 2199 C CB . THR A 0 274 . 0.295 -13.219 18.545 1.00 47.46 274 A 1 ATOM 2200 O O . THR A 0 274 . 1.014 -15.293 20.995 1.00 47.46 274 A 1 ATOM 2201 C CG2 . THR A 0 274 . -1.061 -13.404 17.866 1.00 47.46 274 A 1 ATOM 2202 O OG1 . THR A 0 274 . 0.794 -11.974 18.113 1.00 47.46 274 A 1 ATOM 2203 N N . GLN A 0 275 . 2.441 -13.563 21.020 1.00 42.92 275 A 1 ATOM 2204 C CA . GLN A 0 275 . 3.489 -14.325 21.726 1.00 42.92 275 A 1 ATOM 2205 C C . GLN A 0 275 . 3.054 -14.812 23.116 1.00 42.92 275 A 1 ATOM 2206 C CB . GLN A 0 275 . 4.781 -13.501 21.854 1.00 42.92 275 A 1 ATOM 2207 O O . GLN A 0 275 . 3.445 -15.900 23.537 1.00 42.92 275 A 1 ATOM 2208 C CG . GLN A 0 275 . 5.693 -13.705 20.639 1.00 42.92 275 A 1 ATOM 2209 C CD . GLN A 0 275 . 7.048 -13.016 20.770 1.00 42.92 275 A 1 ATOM 2210 N NE2 . GLN A 0 275 . 7.953 -13.264 19.849 1.00 42.92 275 A 1 ATOM 2211 O OE1 . GLN A 0 275 . 7.339 -12.251 21.676 1.00 42.92 275 A 1 ATOM 2212 N N . ASN A 0 276 . 2.218 -14.047 23.825 1.00 34.99 276 A 1 ATOM 2213 C CA . ASN A 0 276 . 1.701 -14.469 25.127 1.00 34.99 276 A 1 ATOM 2214 C C . ASN A 0 276 . 0.643 -15.578 25.018 1.00 34.99 276 A 1 ATOM 2215 C CB . ASN A 0 276 . 1.188 -13.237 25.885 1.00 34.99 276 A 1 ATOM 2216 O O . ASN A 0 276 . 0.548 -16.415 25.915 1.00 34.99 276 A 1 ATOM 2217 C CG . ASN A 0 276 . 2.321 -12.429 26.497 1.00 34.99 276 A 1 ATOM 2218 N ND2 . ASN A 0 276 . 2.302 -11.127 26.375 1.00 34.99 276 A 1 ATOM 2219 O OD1 . ASN A 0 276 . 3.236 -12.947 27.109 1.00 34.99 276 A 1 ATOM 2220 N N . HIS A 0 277 . -0.115 -15.644 23.918 1.00 37.53 277 A 1 ATOM 2221 C CA . HIS A 0 277 . -1.042 -16.755 23.690 1.00 37.53 277 A 1 ATOM 2222 C C . HIS A 0 277 . -0.324 -18.074 23.367 1.00 37.53 277 A 1 ATOM 2223 C CB . HIS A 0 277 . -2.082 -16.375 22.628 1.00 37.53 277 A 1 ATOM 2224 O O . HIS A 0 277 . -0.782 -19.126 23.817 1.00 37.53 277 A 1 ATOM 2225 C CG . HIS A 0 277 . -3.265 -15.660 23.231 1.00 37.53 277 A 1 ATOM 2226 C CD2 . HIS A 0 277 . -3.687 -14.384 22.972 1.00 37.53 277 A 1 ATOM 2227 N ND1 . HIS A 0 277 . -4.122 -16.186 24.173 1.00 37.53 277 A 1 ATOM 2228 C CE1 . HIS A 0 277 . -5.037 -15.251 24.474 1.00 37.53 277 A 1 ATOM 2229 N NE2 . HIS A 0 277 . -4.813 -14.135 23.767 1.00 37.53 277 A 1 ATOM 2230 N N . ASP A 0 278 . 0.825 -18.031 22.686 1.00 40.18 278 A 1 ATOM 2231 C CA . ASP A 0 278 . 1.619 -19.235 22.401 1.00 40.18 278 A 1 ATOM 2232 C C . ASP A 0 278 . 2.334 -19.805 23.639 1.00 40.18 278 A 1 ATOM 2233 C CB . ASP A 0 278 . 2.604 -18.958 21.254 1.00 40.18 278 A 1 ATOM 2234 O O . ASP A 0 278 . 2.545 -21.016 23.722 1.00 40.18 278 A 1 ATOM 2235 C CG . ASP A 0 278 . 1.949 -19.028 19.867 1.00 40.18 278 A 1 ATOM 2236 O OD1 . ASP A 0 278 . 0.998 -19.830 19.698 1.00 40.18 278 A 1 ATOM 2237 O OD2 . ASP A 0 278 . 2.450 -18.322 18.966 1.00 40.18 278 A 1 ATOM 2238 N N . LEU A 0 279 . 2.630 -18.983 24.655 1.00 39.89 279 A 1 ATOM 2239 C CA . LEU A 0 279 . 3.188 -19.453 25.934 1.00 39.89 279 A 1 ATOM 2240 C C . LEU A 0 279 . 2.175 -20.230 26.794 1.00 39.89 279 A 1 ATOM 2241 C CB . LEU A 0 279 . 3.763 -18.250 26.703 1.00 39.89 279 A 1 ATOM 2242 O O . LEU A 0 279 . 2.576 -21.031 27.637 1.00 39.89 279 A 1 ATOM 2243 C CG . LEU A 0 279 . 5.115 -17.766 26.148 1.00 39.89 279 A 1 ATOM 2244 C CD1 . LEU A 0 279 . 5.402 -16.345 26.629 1.00 39.89 279 A 1 ATOM 2245 C CD2 . LEU A 0 279 . 6.269 -18.662 26.616 1.00 39.89 279 A 1 ATOM 2246 N N . CYS A 0 280 . 0.872 -20.041 26.570 1.00 33.38 280 A 1 ATOM 2247 C CA . CYS A 0 280 . -0.183 -20.746 27.306 1.00 33.38 280 A 1 ATOM 2248 C C . CYS A 0 280 . -0.624 -22.062 26.651 1.00 33.38 280 A 1 ATOM 2249 C CB . CYS A 0 280 . -1.356 -19.793 27.557 1.00 33.38 280 A 1 ATOM 2250 O O . CYS A 0 280 . -1.516 -22.733 27.177 1.00 33.38 280 A 1 ATOM 2251 S SG . CYS A 0 280 . -0.937 -18.712 28.954 1.00 33.38 280 A 1 ATOM 2252 N N . ARG A 0 281 . -0.008 -22.480 25.538 1.00 30.65 281 A 1 ATOM 2253 C CA . ARG A 0 281 . -0.211 -23.832 25.015 1.00 30.65 281 A 1 ATOM 2254 C C . ARG A 0 281 . 0.852 -24.754 25.627 1.00 30.65 281 A 1 ATOM 2255 C CB . ARG A 0 281 . -0.215 -23.808 23.480 1.00 30.65 281 A 1 ATOM 2256 O O . ARG A 0 281 . 2.032 -24.553 25.346 1.00 30.65 281 A 1 ATOM 2257 C CG . ARG A 0 281 . -0.966 -25.028 22.932 1.00 30.65 281 A 1 ATOM 2258 C CD . ARG A 0 281 . -1.044 -24.970 21.405 1.00 30.65 281 A 1 ATOM 2259 N NE . ARG A 0 281 . -1.873 -26.067 20.868 1.00 30.65 281 A 1 ATOM 2260 N NH1 . ARG A 0 281 . -1.402 -25.700 18.656 1.00 30.65 281 A 1 ATOM 2261 N NH2 . ARG A 0 281 . -2.770 -27.373 19.233 1.00 30.65 281 A 1 ATOM 2262 C CZ . ARG A 0 281 . -2.012 -26.374 19.592 1.00 30.65 281 A 1 ATOM 2263 N N . PRO A 0 282 . 0.488 -25.776 26.431 1.00 36.77 282 A 1 ATOM 2264 C CA . PRO A 0 282 . 1.450 -26.753 26.928 1.00 36.77 282 A 1 ATOM 2265 C C . PRO A 0 282 . 1.954 -27.574 25.740 1.00 36.77 282 A 1 ATOM 2266 C CB . PRO A 0 282 . 0.712 -27.573 27.992 1.00 36.77 282 A 1 ATOM 2267 O O . PRO A 0 282 . 1.358 -28.577 25.339 1.00 36.77 282 A 1 ATOM 2268 C CG . PRO A 0 282 . -0.754 -27.466 27.577 1.00 36.77 282 A 1 ATOM 2269 C CD . PRO A 0 282 . -0.849 -26.094 26.909 1.00 36.77 282 A 1 ATOM 2270 N N . ASN A 0 283 . 3.027 -27.097 25.112 1.00 35.61 283 A 1 ATOM 2271 C CA . ASN A 0 283 . 3.607 -27.751 23.960 1.00 35.61 283 A 1 ATOM 2272 C C . ASN A 0 283 . 4.321 -29.009 24.456 1.00 35.61 283 A 1 ATOM 2273 C CB . ASN A 0 283 . 4.465 -26.767 23.143 1.00 35.61 283 A 1 ATOM 2274 O O . ASN A 0 283 . 5.419 -28.981 25.010 1.00 35.61 283 A 1 ATOM 2275 C CG . ASN A 0 283 . 4.342 -26.982 21.642 1.00 35.61 283 A 1 ATOM 2276 N ND2 . ASN A 0 283 . 5.017 -26.179 20.856 1.00 35.61 283 A 1 ATOM 2277 O OD1 . ASN A 0 283 . 3.628 -27.843 21.150 1.00 35.61 283 A 1 ATOM 2278 N N . SER A 0 284 . 3.616 -30.121 24.300 1.00 28.88 284 A 1 ATOM 2279 C CA . SER A 0 284 . 4.068 -31.470 24.593 1.00 28.88 284 A 1 ATOM 2280 C C . SER A 0 284 . 5.035 -31.902 23.490 1.00 28.88 284 A 1 ATOM 2281 C CB . SER A 0 284 . 2.848 -32.398 24.669 1.00 28.88 284 A 1 ATOM 2282 O O . SER A 0 284 . 4.663 -32.656 22.600 1.00 28.88 284 A 1 ATOM 2283 O OG . SER A 0 284 . 1.872 -31.880 25.554 1.00 28.88 284 A 1 ATOM 2284 N N . TYR A 0 285 . 6.270 -31.403 23.520 1.00 32.34 285 A 1 ATOM 2285 C CA . TYR A 0 285 . 7.368 -31.937 22.711 1.00 32.34 285 A 1 ATOM 2286 C C . TYR A 0 285 . 8.630 -32.063 23.572 1.00 32.34 285 A 1 ATOM 2287 C CB . TYR A 0 285 . 7.619 -31.076 21.464 1.00 32.34 285 A 1 ATOM 2288 O O . TYR A 0 285 . 9.193 -31.049 23.987 1.00 32.34 285 A 1 ATOM 2289 C CG . TYR A 0 285 . 6.698 -31.405 20.304 1.00 32.34 285 A 1 ATOM 2290 C CD1 . TYR A 0 285 . 6.954 -32.536 19.502 1.00 32.34 285 A 1 ATOM 2291 C CD2 . TYR A 0 285 . 5.582 -30.591 20.033 1.00 32.34 285 A 1 ATOM 2292 C CE1 . TYR A 0 285 . 6.092 -32.855 18.435 1.00 32.34 285 A 1 ATOM 2293 C CE2 . TYR A 0 285 . 4.720 -30.904 18.965 1.00 32.34 285 A 1 ATOM 2294 O OH . TYR A 0 285 . 4.146 -32.351 17.134 1.00 32.34 285 A 1 ATOM 2295 C CZ . TYR A 0 285 . 4.973 -32.040 18.166 1.00 32.34 285 A 1 ATOM 2296 N N . PRO A 0 286 . 9.123 -33.285 23.843 1.00 40.36 286 A 1 ATOM 2297 C CA . PRO A 0 286 . 10.403 -33.463 24.497 1.00 40.36 286 A 1 ATOM 2298 C C . PRO A 0 286 . 11.492 -33.391 23.426 1.00 40.36 286 A 1 ATOM 2299 C CB . PRO A 0 286 . 10.303 -34.827 25.185 1.00 40.36 286 A 1 ATOM 2300 O O . PRO A 0 286 . 11.677 -34.319 22.641 1.00 40.36 286 A 1 ATOM 2301 C CG . PRO A 0 286 . 9.385 -35.634 24.263 1.00 40.36 286 A 1 ATOM 2302 C CD . PRO A 0 286 . 8.523 -34.583 23.555 1.00 40.36 286 A 1 ATOM 2303 N N . SER A 0 287 . 12.242 -32.294 23.371 1.00 30.41 287 A 1 ATOM 2304 C CA . SER A 0 287 . 13.519 -32.281 22.656 1.00 30.41 287 A 1 ATOM 2305 C C . SER A 0 287 . 14.535 -31.361 23.318 1.00 30.41 287 A 1 ATOM 2306 C CB . SER A 0 287 . 13.349 -32.023 21.155 1.00 30.41 287 A 1 ATOM 2307 O O . SER A 0 287 . 14.672 -30.188 23.002 1.00 30.41 287 A 1 ATOM 2308 O OG . SER A 0 287 . 13.112 -33.277 20.538 1.00 30.41 287 A 1 ATOM 2309 N N . ARG A 0 288 . 15.287 -32.001 24.219 1.00 27.37 288 A 1 ATOM 2310 C CA . ARG A 0 288 . 16.743 -31.881 24.354 1.00 27.37 288 A 1 ATOM 2311 C C . ARG A 0 288 . 17.278 -30.474 24.623 1.00 27.37 288 A 1 ATOM 2312 C CB . ARG A 0 288 . 17.422 -32.555 23.146 1.00 27.37 288 A 1 ATOM 2313 O O . ARG A 0 288 . 18.034 -29.919 23.832 1.00 27.37 288 A 1 ATOM 2314 C CG . ARG A 0 288 . 17.136 -34.063 23.069 1.00 27.37 288 A 1 ATOM 2315 C CD . ARG A 0 288 . 17.940 -34.696 21.932 1.00 27.37 288 A 1 ATOM 2316 N NE . ARG A 0 288 . 17.886 -36.169 21.994 1.00 27.37 288 A 1 ATOM 2317 N NH1 . ARG A 0 288 . 19.786 -36.586 20.773 1.00 27.37 288 A 1 ATOM 2318 N NH2 . ARG A 0 288 . 18.639 -38.290 21.644 1.00 27.37 288 A 1 ATOM 2319 C CZ . ARG A 0 288 . 18.767 -37.005 21.472 1.00 27.37 288 A 1 ATOM 2320 N N . LEU A 0 289 . 17.042 -30.002 25.845 1.00 34.88 289 A 1 ATOM 2321 C CA . LEU A 0 289 . 18.092 -29.265 26.539 1.00 34.88 289 A 1 ATOM 2322 C C . LEU A 0 289 . 19.257 -30.226 26.791 1.00 34.88 289 A 1 ATOM 2323 C CB . LEU A 0 289 . 17.563 -28.632 27.836 1.00 34.88 289 A 1 ATOM 2324 O O . LEU A 0 289 . 19.135 -31.230 27.494 1.00 34.88 289 A 1 ATOM 2325 C CG . LEU A 0 289 . 16.817 -27.308 27.588 1.00 34.88 289 A 1 ATOM 2326 C CD1 . LEU A 0 289 . 16.060 -26.902 28.850 1.00 34.88 289 A 1 ATOM 2327 C CD2 . LEU A 0 289 . 17.778 -26.170 27.225 1.00 34.88 289 A 1 ATOM 2328 N N . VAL A 0 290 . 20.374 -29.916 26.142 1.00 33.23 290 A 1 ATOM 2329 C CA . VAL A 0 290 . 21.692 -30.487 26.388 1.00 33.23 290 A 1 ATOM 2330 C C . VAL A 0 290 . 22.066 -30.193 27.841 1.00 33.23 290 A 1 ATOM 2331 C CB . VAL A 0 290 . 22.692 -29.897 25.369 1.00 33.23 290 A 1 ATOM 2332 O O . VAL A 0 290 . 22.503 -29.102 28.184 1.00 33.23 290 A 1 ATOM 2333 C CG1 . VAL A 0 290 . 24.154 -30.254 25.654 1.00 33.23 290 A 1 ATOM 2334 C CG2 . VAL A 0 290 . 22.359 -30.412 23.958 1.00 33.23 290 A 1 ATOM 2335 N N . SER A 0 291 . 21.801 -31.183 28.693 1.00 29.23 291 A 1 ATOM 2336 C CA . SER A 0 291 . 22.665 -31.658 29.776 1.00 29.23 291 A 1 ATOM 2337 C C . SER A 0 291 . 23.694 -30.651 30.305 1.00 29.23 291 A 1 ATOM 2338 C CB . SER A 0 291 . 23.343 -32.959 29.313 1.00 29.23 291 A 1 ATOM 2339 O O . SER A 0 291 . 24.859 -30.674 29.908 1.00 29.23 291 A 1 ATOM 2340 O OG . SER A 0 291 . 23.888 -32.821 28.014 1.00 29.23 291 A 1 ATOM 2341 N N . GLN A 0 292 . 23.278 -29.846 31.282 1.00 30.67 292 A 1 ATOM 2342 C CA . GLN A 0 292 . 24.150 -29.455 32.386 1.00 30.67 292 A 1 ATOM 2343 C C . GLN A 0 292 . 23.660 -30.162 33.657 1.00 30.67 292 A 1 ATOM 2344 C CB . GLN A 0 292 . 24.296 -27.933 32.508 1.00 30.67 292 A 1 ATOM 2345 O O . GLN A 0 292 . 22.467 -30.347 33.880 1.00 30.67 292 A 1 ATOM 2346 C CG . GLN A 0 292 . 25.111 -27.371 31.328 1.00 30.67 292 A 1 ATOM 2347 C CD . GLN A 0 292 . 25.485 -25.900 31.488 1.00 30.67 292 A 1 ATOM 2348 N NE2 . GLN A 0 292 . 26.169 -25.320 30.527 1.00 30.67 292 A 1 ATOM 2349 O OE1 . GLN A 0 292 . 25.194 -25.244 32.471 1.00 30.67 292 A 1 ATOM 2350 N N . ILE A 0 293 . 24.637 -30.685 34.382 1.00 30.47 293 A 1 ATOM 2351 C CA . ILE A 0 293 . 24.609 -31.815 35.317 1.00 30.47 293 A 1 ATOM 2352 C C . ILE A 0 293 . 23.836 -31.491 36.615 1.00 30.47 293 A 1 ATOM 2353 C CB . ILE A 0 293 . 26.102 -32.169 35.537 1.00 30.47 293 A 1 ATOM 2354 O O . ILE A 0 293 . 23.865 -30.344 37.060 1.00 30.47 293 A 1 ATOM 2355 C CG1 . ILE A 0 293 . 26.667 -32.797 34.234 1.00 30.47 293 A 1 ATOM 2356 C CG2 . ILE A 0 293 . 26.425 -33.076 36.734 1.00 30.47 293 A 1 ATOM 2357 C CD1 . ILE A 0 293 . 28.196 -32.758 34.149 1.00 30.47 293 A 1 ATOM 2358 N N . PRO A 0 294 . 23.154 -32.479 37.236 1.00 30.16 294 A 1 ATOM 2359 C CA . PRO A 0 294 . 22.237 -32.263 38.351 1.00 30.16 294 A 1 ATOM 2360 C C . PRO A 0 294 . 22.948 -32.265 39.709 1.00 30.16 294 A 1 ATOM 2361 C CB . PRO A 0 294 . 21.234 -33.416 38.250 1.00 30.16 294 A 1 ATOM 2362 O O . PRO A 0 294 . 23.898 -33.014 39.932 1.00 30.16 294 A 1 ATOM 2363 C CG . PRO A 0 294 . 22.099 -34.573 37.755 1.00 30.16 294 A 1 ATOM 2364 C CD . PRO A 0 294 . 23.114 -33.886 36.847 1.00 30.16 294 A 1 ATOM 2365 N N . SER A 0 295 . 22.421 -31.489 40.654 1.00 28.63 295 A 1 ATOM 2366 C CA . SER A 0 295 . 22.768 -31.591 42.071 1.00 28.63 295 A 1 ATOM 2367 C C . SER A 0 295 . 21.552 -31.245 42.932 1.00 28.63 295 A 1 ATOM 2368 C CB . SER A 0 295 . 23.975 -30.699 42.387 1.00 28.63 295 A 1 ATOM 2369 O O . SER A 0 295 . 21.208 -30.078 43.085 1.00 28.63 295 A 1 ATOM 2370 O OG . SER A 0 295 . 24.049 -30.398 43.766 1.00 28.63 295 A 1 ATOM 2371 N N . ASN A 0 296 . 20.983 -32.298 43.519 1.00 27.26 296 A 1 ATOM 2372 C CA . ASN A 0 296 . 20.344 -32.349 44.835 1.00 27.26 296 A 1 ATOM 2373 C C . ASN A 0 296 . 19.096 -31.483 45.079 1.00 27.26 296 A 1 ATOM 2374 C CB . ASN A 0 296 . 21.435 -32.095 45.896 1.00 27.26 296 A 1 ATOM 2375 O O . ASN A 0 296 . 19.205 -30.296 45.362 1.00 27.26 296 A 1 ATOM 2376 C CG . ASN A 0 296 . 22.604 -33.061 45.824 1.00 27.26 296 A 1 ATOM 2377 N ND2 . ASN A 0 296 . 23.637 -32.824 46.594 1.00 27.26 296 A 1 ATOM 2378 O OD1 . ASN A 0 296 . 22.605 -34.039 45.092 1.00 27.26 296 A 1 ATOM 2379 N N . CYS A 0 297 . 17.920 -32.125 45.120 1.00 25.78 297 A 1 ATOM 2380 C CA . CYS A 0 297 . 17.123 -32.350 46.349 1.00 25.78 297 A 1 ATOM 2381 C C . CYS A 0 297 . 15.649 -32.716 46.030 1.00 25.78 297 A 1 ATOM 2382 C CB . CYS A 0 297 . 17.261 -31.196 47.359 1.00 25.78 297 A 1 ATOM 2383 O O . CYS A 0 297 . 15.208 -32.533 44.899 1.00 25.78 297 A 1 ATOM 2384 S SG . CYS A 0 297 . 18.679 -31.582 48.436 1.00 25.78 297 A 1 ATOM 2385 N N . PRO A 0 298 . 14.919 -33.350 46.970 1.00 30.99 298 A 1 ATOM 2386 C CA . PRO A 0 298 . 14.155 -34.560 46.679 1.00 30.99 298 A 1 ATOM 2387 C C . PRO A 0 298 . 12.650 -34.356 46.460 1.00 30.99 298 A 1 ATOM 2388 C CB . PRO A 0 298 . 14.414 -35.466 47.889 1.00 30.99 298 A 1 ATOM 2389 O O . PRO A 0 298 . 12.033 -33.393 46.902 1.00 30.99 298 A 1 ATOM 2390 C CG . PRO A 0 298 . 14.435 -34.465 49.039 1.00 30.99 298 A 1 ATOM 2391 C CD . PRO A 0 298 . 15.105 -33.249 48.413 1.00 30.99 298 A 1 ATOM 2392 N N . SER A 0 299 . 12.075 -35.376 45.828 1.00 24.99 299 A 1 ATOM 2393 C CA . SER A 0 299 . 10.656 -35.729 45.745 1.00 24.99 299 A 1 ATOM 2394 C C . SER A 0 299 . 9.832 -35.504 47.021 1.00 24.99 299 A 1 ATOM 2395 C CB . SER A 0 299 . 10.612 -37.240 45.458 1.00 24.99 299 A 1 ATOM 2396 O O . SER A 0 299 . 10.232 -35.960 48.095 1.00 24.99 299 A 1 ATOM 2397 O OG . SER A 0 299 . 11.518 -37.929 46.312 1.00 24.99 299 A 1 ATOM 2398 N N . PRO A 0 300 . 8.584 -35.040 46.847 1.00 36.48 300 A 1 ATOM 2399 C CA . PRO A 0 300 . 7.427 -35.593 47.538 1.00 36.48 300 A 1 ATOM 2400 C C . PRO A 0 300 . 6.412 -36.202 46.548 1.00 36.48 300 A 1 ATOM 2401 C CB . PRO A 0 300 . 6.843 -34.447 48.366 1.00 36.48 300 A 1 ATOM 2402 O O . PRO A 0 300 . 6.142 -35.675 45.473 1.00 36.48 300 A 1 ATOM 2403 C CG . PRO A 0 300 . 7.409 -33.172 47.729 1.00 36.48 300 A 1 ATOM 2404 C CD . PRO A 0 300 . 8.316 -33.638 46.585 1.00 36.48 300 A 1 ATOM 2405 N N . PHE A 0 301 . 5.894 -37.361 46.945 1.00 30.31 301 A 1 ATOM 2406 C CA . PHE A 0 301 . 4.907 -38.228 46.288 1.00 30.31 301 A 1 ATOM 2407 C C . PHE A 0 301 . 3.439 -37.692 46.435 1.00 30.31 301 A 1 ATOM 2408 C CB . PHE A 0 301 . 5.189 -39.636 46.882 1.00 30.31 301 A 1 ATOM 2409 O O . PHE A 0 301 . 3.251 -36.649 47.058 1.00 30.31 301 A 1 ATOM 2410 C CG . PHE A 0 301 . 6.159 -40.491 46.076 1.00 30.31 301 A 1 ATOM 2411 C CD1 . PHE A 0 301 . 5.708 -41.358 45.057 1.00 30.31 301 A 1 ATOM 2412 C CD2 . PHE A 0 301 . 7.531 -40.460 46.388 1.00 30.31 301 A 1 ATOM 2413 C CE1 . PHE A 0 301 . 6.616 -42.159 44.344 1.00 30.31 301 A 1 ATOM 2414 C CE2 . PHE A 0 301 . 8.437 -41.277 45.691 1.00 30.31 301 A 1 ATOM 2415 C CZ . PHE A 0 301 . 7.982 -42.123 44.665 1.00 30.31 301 A 1 ATOM 2416 N N . PRO A 0 302 . 2.411 -38.358 45.843 1.00 48.52 302 A 1 ATOM 2417 C CA . PRO A 0 302 . 1.186 -37.784 45.243 1.00 48.52 302 A 1 ATOM 2418 C C . PRO A 0 302 . -0.076 -37.894 46.139 1.00 48.52 302 A 1 ATOM 2419 C CB . PRO A 0 302 . 1.042 -38.617 43.963 1.00 48.52 302 A 1 ATOM 2420 O O . PRO A 0 302 . 0.046 -38.314 47.290 1.00 48.52 302 A 1 ATOM 2421 C CG . PRO A 0 302 . 1.343 -40.024 44.468 1.00 48.52 302 A 1 ATOM 2422 C CD . PRO A 0 302 . 2.469 -39.754 45.444 1.00 48.52 302 A 1 ATOM 2423 N N . PRO A 0 303 . -1.301 -37.583 45.637 1.00 33.47 303 A 1 ATOM 2424 C CA . PRO A 0 303 . -2.165 -38.681 45.162 1.00 33.47 303 A 1 ATOM 2425 C C . PRO A 0 303 . -3.159 -38.366 44.013 1.00 33.47 303 A 1 ATOM 2426 C CB . PRO A 0 303 . -2.942 -39.124 46.404 1.00 33.47 303 A 1 ATOM 2427 O O . PRO A 0 303 . -3.467 -37.232 43.665 1.00 33.47 303 A 1 ATOM 2428 C CG . PRO A 0 303 . -3.179 -37.807 47.139 1.00 33.47 303 A 1 ATOM 2429 C CD . PRO A 0 303 . -2.190 -36.819 46.510 1.00 33.47 303 A 1 ATOM 2430 N N . GLN A 0 304 . -3.648 -39.474 43.456 1.00 27.37 304 A 1 ATOM 2431 C CA . GLN A 0 304 . -4.675 -39.707 42.438 1.00 27.37 304 A 1 ATOM 2432 C C . GLN A 0 304 . -6.086 -39.264 42.861 1.00 27.37 304 A 1 ATOM 2433 C CB . GLN A 0 304 . -4.773 -41.244 42.320 1.00 27.37 304 A 1 ATOM 2434 O O . GLN A 0 304 . -6.390 -39.470 44.028 1.00 27.37 304 A 1 ATOM 2435 C CG . GLN A 0 304 . -3.457 -42.007 42.089 1.00 27.37 304 A 1 ATOM 2436 C CD . GLN A 0 304 . -3.670 -43.519 42.065 1.00 27.37 304 A 1 ATOM 2437 N NE2 . GLN A 0 304 . -2.808 -44.261 41.408 1.00 27.37 304 A 1 ATOM 2438 O OE1 . GLN A 0 304 . -4.591 -44.071 42.638 1.00 27.37 304 A 1 ATOM 2439 N N . ILE A 0 305 . -6.958 -38.859 41.913 1.00 35.07 305 A 1 ATOM 2440 C CA . ILE A 0 305 . -8.372 -39.307 41.789 1.00 35.07 305 A 1 ATOM 2441 C C . ILE A 0 305 . -8.815 -39.219 40.309 1.00 35.07 305 A 1 ATOM 2442 C CB . ILE A 0 305 . -9.400 -38.550 42.685 1.00 35.07 305 A 1 ATOM 2443 O O . ILE A 0 305 . -8.736 -38.163 39.685 1.00 35.07 305 A 1 ATOM 2444 C CG1 . ILE A 0 305 . -9.018 -38.538 44.182 1.00 35.07 305 A 1 ATOM 2445 C CG2 . ILE A 0 305 . -10.796 -39.193 42.529 1.00 35.07 305 A 1 ATOM 2446 C CD1 . ILE A 0 305 . -10.025 -37.965 45.178 1.00 35.07 305 A 1 ATOM 2447 N N . SER A 0 306 . -9.297 -40.343 39.775 1.00 24.31 306 A 1 ATOM 2448 C CA . SER A 0 306 . -10.020 -40.513 38.503 1.00 24.31 306 A 1 ATOM 2449 C C . SER A 0 306 . -11.537 -40.491 38.737 1.00 24.31 306 A 1 ATOM 2450 C CB . SER A 0 306 . -9.702 -41.905 37.928 1.00 24.31 306 A 1 ATOM 2451 O O . SER A 0 306 . -11.955 -40.963 39.790 1.00 24.31 306 A 1 ATOM 2452 O OG . SER A 0 306 . -8.312 -42.124 37.782 1.00 24.31 306 A 1 ATOM 2453 N N . THR A 0 307 . -12.354 -40.041 37.769 1.00 29.67 307 A 1 ATOM 2454 C CA . THR A 0 307 . -13.769 -40.455 37.481 1.00 29.67 307 A 1 ATOM 2455 C C . THR A 0 307 . -14.332 -39.526 36.382 1.00 29.67 307 A 1 ATOM 2456 C CB . THR A 0 307 . -14.721 -40.415 38.706 1.00 29.67 307 A 1 ATOM 2457 O O . THR A 0 307 . -14.393 -38.321 36.572 1.00 29.67 307 A 1 ATOM 2458 C CG2 . THR A 0 307 . -14.914 -41.805 39.328 1.00 29.67 307 A 1 ATOM 2459 O OG1 . THR A 0 307 . -14.263 -39.579 39.742 1.00 29.67 307 A 1 ATOM 2460 N N . SER A 0 308 . -14.420 -39.930 35.108 1.00 27.89 308 A 1 ATOM 2461 C CA . SER A 0 308 . -15.447 -40.738 34.408 1.00 27.89 308 A 1 ATOM 2462 C C . SER A 0 308 . -16.782 -40.025 34.109 1.00 27.89 308 A 1 ATOM 2463 C CB . SER A 0 308 . -15.663 -42.147 34.961 1.00 27.89 308 A 1 ATOM 2464 O O . SER A 0 308 . -17.504 -39.611 35.008 1.00 27.89 308 A 1 ATOM 2465 O OG . SER A 0 308 . -16.242 -42.090 36.239 1.00 27.89 308 A 1 ATOM 2466 N N . PHE A 0 309 . -17.069 -39.968 32.804 1.00 25.07 309 A 1 ATOM 2467 C CA . PHE A 0 309 . -18.216 -39.439 32.057 1.00 25.07 309 A 1 ATOM 2468 C C . PHE A 0 309 . -19.620 -39.843 32.559 1.00 25.07 309 A 1 ATOM 2469 C CB . PHE A 0 309 . -18.085 -40.025 30.635 1.00 25.07 309 A 1 ATOM 2470 O O . PHE A 0 309 . -19.808 -41.003 32.927 1.00 25.07 309 A 1 ATOM 2471 C CG . PHE A 0 309 . -16.888 -39.557 29.825 1.00 25.07 309 A 1 ATOM 2472 C CD1 . PHE A 0 309 . -17.064 -38.515 28.897 1.00 25.07 309 A 1 ATOM 2473 C CD2 . PHE A 0 309 . -15.622 -40.165 29.958 1.00 25.07 309 A 1 ATOM 2474 C CE1 . PHE A 0 309 . -15.983 -38.067 28.122 1.00 25.07 309 A 1 ATOM 2475 C CE2 . PHE A 0 309 . -14.534 -39.703 29.193 1.00 25.07 309 A 1 ATOM 2476 C CZ . PHE A 0 309 . -14.716 -38.653 28.276 1.00 25.07 309 A 1 ATOM 2477 N N . PRO A 0 310 . -20.636 -38.964 32.429 1.00 30.74 310 A 1 ATOM 2478 C CA . PRO A 0 310 . -22.040 -39.355 32.450 1.00 30.74 310 A 1 ATOM 2479 C C . PRO A 0 310 . -22.545 -39.690 31.035 1.00 30.74 310 A 1 ATOM 2480 C CB . PRO A 0 310 . -22.769 -38.169 33.079 1.00 30.74 310 A 1 ATOM 2481 O O . PRO A 0 310 . -22.395 -38.914 30.092 1.00 30.74 310 A 1 ATOM 2482 C CG . PRO A 0 310 . -21.948 -36.964 32.617 1.00 30.74 310 A 1 ATOM 2483 C CD . PRO A 0 310 . -20.536 -37.511 32.372 1.00 30.74 310 A 1 ATOM 2484 N N . SER A 0 311 . -23.162 -40.863 30.911 1.00 22.95 311 A 1 ATOM 2485 C CA . SER A 0 311 . -23.921 -41.326 29.751 1.00 22.95 311 A 1 ATOM 2486 C C . SER A 0 311 . -25.257 -41.888 30.248 1.00 22.95 311 A 1 ATOM 2487 C CB . SER A 0 311 . -23.124 -42.394 28.986 1.00 22.95 311 A 1 ATOM 2488 O O . SER A 0 311 . -25.298 -42.470 31.334 1.00 22.95 311 A 1 ATOM 2489 O OG . SER A 0 311 . -23.570 -42.514 27.651 1.00 22.95 311 A 1 ATOM 2490 N N . ASN A 0 312 . -26.285 -41.729 29.409 1.00 26.64 312 A 1 ATOM 2491 C CA . ASN A 0 312 . -27.622 -42.343 29.403 1.00 26.64 312 A 1 ATOM 2492 C C . ASN A 0 312 . -28.815 -41.455 29.799 1.00 26.64 312 A 1 ATOM 2493 C CB . ASN A 0 312 . -27.665 -43.742 30.035 1.00 26.64 312 A 1 ATOM 2494 O O . ASN A 0 312 . -29.091 -41.189 30.965 1.00 26.64 312 A 1 ATOM 2495 C CG . ASN A 0 312 . -26.736 -44.725 29.348 1.00 26.64 312 A 1 ATOM 2496 N ND2 . ASN A 0 312 . -26.558 -45.891 29.918 1.00 26.64 312 A 1 ATOM 2497 O OD1 . ASN A 0 312 . -26.158 -44.489 28.302 1.00 26.64 312 A 1 ATOM 2498 N N . ASP A 0 313 . -29.552 -41.092 28.746 1.00 25.12 313 A 1 ATOM 2499 C CA . ASP A 0 313 . -30.954 -41.446 28.510 1.00 25.12 313 A 1 ATOM 2500 C C . ASP A 0 313 . -31.958 -41.243 29.645 1.00 25.12 313 A 1 ATOM 2501 C CB . ASP A 0 313 . -31.048 -42.885 27.961 1.00 25.12 313 A 1 ATOM 2502 O O . ASP A 0 313 . -32.125 -42.063 30.546 1.00 25.12 313 A 1 ATOM 2503 C CG . ASP A 0 313 . -30.354 -43.063 26.609 1.00 25.12 313 A 1 ATOM 2504 O OD1 . ASP A 0 313 . -30.267 -42.054 25.874 1.00 25.12 313 A 1 ATOM 2505 O OD2 . ASP A 0 313 . -29.914 -44.198 26.336 1.00 25.12 313 A 1 ATOM 2506 N N . THR A 0 314 . -32.798 -40.223 29.482 1.00 34.46 314 A 1 ATOM 2507 C CA . THR A 0 314 . -34.184 -40.284 29.955 1.00 34.46 314 A 1 ATOM 2508 C C . THR A 0 314 . -35.092 -39.615 28.929 1.00 34.46 314 A 1 ATOM 2509 C CB . THR A 0 314 . -34.357 -39.718 31.372 1.00 34.46 314 A 1 ATOM 2510 O O . THR A 0 314 . -35.430 -38.439 29.015 1.00 34.46 314 A 1 ATOM 2511 C CG2 . THR A 0 314 . -35.751 -40.028 31.926 1.00 34.46 314 A 1 ATOM 2512 O OG1 . THR A 0 314 . -33.461 -40.341 32.261 1.00 34.46 314 A 1 ATOM 2513 N N . ALA A 0 315 . -35.503 -40.403 27.936 1.00 26.58 315 A 1 ATOM 2514 C CA . ALA A 0 315 . -36.714 -40.148 27.178 1.00 26.58 315 A 1 ATOM 2515 C C . ALA A 0 315 . -37.916 -40.423 28.094 1.00 26.58 315 A 1 ATOM 2516 C CB . ALA A 0 315 . -36.712 -41.050 25.936 1.00 26.58 315 A 1 ATOM 2517 O O . ALA A 0 315 . -38.219 -41.575 28.411 1.00 26.58 315 A 1 ATOM 2518 N N . ARG A 0 316 . -38.618 -39.373 28.529 1.00 28.32 316 A 1 ATOM 2519 C CA . ARG A 0 316 . -39.981 -39.514 29.044 1.00 28.32 316 A 1 ATOM 2520 C C . ARG A 0 316 . -40.839 -38.351 28.576 1.00 28.32 316 A 1 ATOM 2521 C CB . ARG A 0 316 . -40.004 -39.734 30.568 1.00 28.32 316 A 1 ATOM 2522 O O . ARG A 0 316 . -40.828 -37.262 29.135 1.00 28.32 316 A 1 ATOM 2523 C CG . ARG A 0 316 . -41.081 -40.770 30.928 1.00 28.32 316 A 1 ATOM 2524 C CD . ARG A 0 316 . -41.108 -41.027 32.438 1.00 28.32 316 A 1 ATOM 2525 N NE . ARG A 0 316 . -41.764 -42.310 32.760 1.00 28.32 316 A 1 ATOM 2526 N NH1 . ARG A 0 316 . -41.631 -42.127 35.042 1.00 28.32 316 A 1 ATOM 2527 N NH2 . ARG A 0 316 . -42.445 -43.997 34.133 1.00 28.32 316 A 1 ATOM 2528 C CZ . ARG A 0 316 . -41.945 -42.804 33.972 1.00 28.32 316 A 1 ATOM 2529 N N . SER A 0 317 . -41.572 -38.641 27.514 1.00 23.40 317 A 1 ATOM 2530 C CA . SER A 0 317 . -42.722 -37.901 27.031 1.00 23.40 317 A 1 ATOM 2531 C C . SER A 0 317 . -43.733 -37.696 28.161 1.00 23.40 317 A 1 ATOM 2532 C CB . SER A 0 317 . -43.382 -38.726 25.914 1.00 23.40 317 A 1 ATOM 2533 O O . SER A 0 317 . -44.199 -38.670 28.754 1.00 23.40 317 A 1 ATOM 2534 O OG . SER A 0 317 . -42.406 -39.263 25.034 1.00 23.40 317 A 1 ATOM 2535 N N . LEU A 0 318 . -44.106 -36.446 28.414 1.00 31.95 318 A 1 ATOM 2536 C CA . LEU A 0 318 . -45.367 -36.089 29.053 1.00 31.95 318 A 1 ATOM 2537 C C . LEU A 0 318 . -46.083 -35.117 28.119 1.00 31.95 318 A 1 ATOM 2538 C CB . LEU A 0 318 . -45.152 -35.573 30.485 1.00 31.95 318 A 1 ATOM 2539 O O . LEU A 0 318 . -45.625 -34.021 27.814 1.00 31.95 318 A 1 ATOM 2540 C CG . LEU A 0 318 . -45.290 -36.714 31.515 1.00 31.95 318 A 1 ATOM 2541 C CD1 . LEU A 0 318 . -44.508 -36.396 32.786 1.00 31.95 318 A 1 ATOM 2542 C CD2 . LEU A 0 318 . -46.755 -36.957 31.895 1.00 31.95 318 A 1 ATOM 2543 N N . THR A 0 319 . -47.162 -35.655 27.580 1.00 24.32 319 A 1 ATOM 2544 C CA . THR A 0 319 . -48.150 -35.085 26.682 1.00 24.32 319 A 1 ATOM 2545 C C . THR A 0 319 . -48.989 -34.005 27.356 1.00 24.32 319 A 1 ATOM 2546 C CB . THR A 0 319 . -49.104 -36.226 26.278 1.00 24.32 319 A 1 ATOM 2547 O O . THR A 0 319 . -49.402 -34.187 28.495 1.00 24.32 319 A 1 ATOM 2548 C CG2 . THR A 0 319 . -48.493 -37.112 25.194 1.00 24.32 319 A 1 ATOM 2549 O OG1 . THR A 0 319 . -49.360 -37.063 27.394 1.00 24.32 319 A 1 ATOM 2550 N N . SER A 0 320 . -49.310 -32.986 26.557 1.00 24.81 320 A 1 ATOM 2551 C CA . SER A 0 320 . -50.619 -32.330 26.440 1.00 24.81 320 A 1 ATOM 2552 C C . SER A 0 320 . -51.298 -31.808 27.706 1.00 24.81 320 A 1 ATOM 2553 C CB . SER A 0 320 . -51.585 -33.274 25.707 1.00 24.81 320 A 1 ATOM 2554 O O . SER A 0 320 . -51.932 -32.571 28.419 1.00 24.81 320 A 1 ATOM 2555 O OG . SER A 0 320 . -51.054 -33.644 24.443 1.00 24.81 320 A 1 ATOM 2556 N N . ASP A 0 321 . -51.359 -30.480 27.816 1.00 29.32 321 A 1 ATOM 2557 C CA . ASP A 0 321 . -52.630 -29.808 28.084 1.00 29.32 321 A 1 ATOM 2558 C C . ASP A 0 321 . -52.761 -28.555 27.213 1.00 29.32 321 A 1 ATOM 2559 C CB . ASP A 0 321 . -52.868 -29.530 29.578 1.00 29.32 321 A 1 ATOM 2560 O O . ASP A 0 321 . -51.842 -27.751 27.055 1.00 29.32 321 A 1 ATOM 2561 C CG . ASP A 0 321 . -53.715 -30.618 30.258 1.00 29.32 321 A 1 ATOM 2562 O OD1 . ASP A 0 321 . -54.580 -31.209 29.566 1.00 29.32 321 A 1 ATOM 2563 O OD2 . ASP A 0 321 . -53.551 -30.789 31.486 1.00 29.32 321 A 1 ATOM 2564 N N . ALA A 0 322 . -53.919 -28.476 26.569 1.00 24.52 322 A 1 ATOM 2565 C CA . ALA A 0 322 . -54.355 -27.446 25.649 1.00 24.52 322 A 1 ATOM 2566 C C . ALA A 0 322 . -55.428 -26.571 26.318 1.00 24.52 322 A 1 ATOM 2567 C CB . ALA A 0 322 . -54.899 -28.158 24.399 1.00 24.52 322 A 1 ATOM 2568 O O . ALA A 0 322 . -56.062 -26.992 27.283 1.00 24.52 322 A 1 ATOM 2569 N N . SER A 0 323 . -55.716 -25.426 25.684 1.00 25.76 323 A 1 ATOM 2570 C CA . SER A 0 323 . -56.790 -24.455 25.988 1.00 25.76 323 A 1 ATOM 2571 C C . SER A 0 323 . -56.465 -23.487 27.145 1.00 25.76 323 A 1 ATOM 2572 C CB . SER A 0 323 . -58.146 -25.169 26.126 1.00 25.76 323 A 1 ATOM 2573 O O . SER A 0 323 . -55.816 -23.863 28.103 1.00 25.76 323 A 1 ATOM 2574 O OG . SER A 0 323 . -58.359 -25.654 27.431 1.00 25.76 323 A 1 ATOM 2575 N N . TYR A 0 324 . -56.827 -22.203 27.138 1.00 26.91 324 A 1 ATOM 2576 C CA . TYR A 0 324 . -57.820 -21.467 26.364 1.00 26.91 324 A 1 ATOM 2577 C C . TYR A 0 324 . -57.483 -19.958 26.371 1.00 26.91 324 A 1 ATOM 2578 C CB . TYR A 0 324 . -59.190 -21.712 27.021 1.00 26.91 324 A 1 ATOM 2579 O O . TYR A 0 324 . -56.746 -19.452 27.211 1.00 26.91 324 A 1 ATOM 2580 C CG . TYR A 0 324 . -60.405 -21.193 26.276 1.00 26.91 324 A 1 ATOM 2581 C CD1 . TYR A 0 324 . -61.023 -20.003 26.702 1.00 26.91 324 A 1 ATOM 2582 C CD2 . TYR A 0 324 . -60.962 -21.926 25.208 1.00 26.91 324 A 1 ATOM 2583 C CE1 . TYR A 0 324 . -62.199 -19.547 26.080 1.00 26.91 324 A 1 ATOM 2584 C CE2 . TYR A 0 324 . -62.141 -21.474 24.583 1.00 26.91 324 A 1 ATOM 2585 O OH . TYR A 0 324 . -63.922 -19.873 24.444 1.00 26.91 324 A 1 ATOM 2586 C CZ . TYR A 0 324 . -62.769 -20.292 25.027 1.00 26.91 324 A 1 ATOM 2587 N N . ILE A 0 325 . -58.058 -19.277 25.390 1.00 25.03 325 A 1 ATOM 2588 C CA . ILE A 0 325 . -58.002 -17.863 25.015 1.00 25.03 325 A 1 ATOM 2589 C C . ILE A 0 325 . -58.567 -16.925 26.101 1.00 25.03 325 A 1 ATOM 2590 C CB . ILE A 0 325 . -58.873 -17.793 23.727 1.00 25.03 325 A 1 ATOM 2591 O O . ILE A 0 325 . -59.622 -17.208 26.659 1.00 25.03 325 A 1 ATOM 2592 C CG1 . ILE A 0 325 . -58.179 -18.535 22.556 1.00 25.03 325 A 1 ATOM 2593 C CG2 . ILE A 0 325 . -59.267 -16.370 23.297 1.00 25.03 325 A 1 ATOM 2594 C CD1 . ILE A 0 325 . -59.136 -18.930 21.424 1.00 25.03 325 A 1 ATOM 2595 N N . GLY A 0 326 . -57.987 -15.723 26.241 1.00 24.11 326 A 1 ATOM 2596 C CA . GLY A 0 326 . -58.812 -14.512 26.357 1.00 24.11 326 A 1 ATOM 2597 C C . GLY A 0 326 . -58.502 -13.493 27.461 1.00 24.11 326 A 1 ATOM 2598 O O . GLY A 0 326 . -58.738 -13.738 28.634 1.00 24.11 326 A 1 ATOM 2599 N N . VAL A 0 327 . -58.192 -12.281 26.982 1.00 28.28 327 A 1 ATOM 2600 C CA . VAL A 0 327 . -58.567 -10.958 27.526 1.00 28.28 327 A 1 ATOM 2601 C C . VAL A 0 327 . -57.726 -10.368 28.671 1.00 28.28 327 A 1 ATOM 2602 C CB . VAL A 0 327 . -60.089 -10.828 27.766 1.00 28.28 327 A 1 ATOM 2603 O O . VAL A 0 327 . -57.929 -10.627 29.850 1.00 28.28 327 A 1 ATOM 2604 C CG1 . VAL A 0 327 . -60.486 -9.357 27.959 1.00 28.28 327 A 1 ATOM 2605 C CG2 . VAL A 0 327 . -60.906 -11.339 26.564 1.00 28.28 327 A 1 ATOM 2606 N N . VAL A 0 328 . -56.827 -9.471 28.246 1.00 26.67 328 A 1 ATOM 2607 C CA . VAL A 0 328 . -56.567 -8.110 28.758 1.00 26.67 328 A 1 ATOM 2608 C C . VAL A 0 328 . -57.122 -7.805 30.154 1.00 26.67 328 A 1 ATOM 2609 C CB . VAL A 0 328 . -57.125 -7.060 27.756 1.00 26.67 328 A 1 ATOM 2610 O O . VAL A 0 328 . -58.303 -7.515 30.302 1.00 26.67 328 A 1 ATOM 2611 C CG1 . VAL A 0 328 . -56.650 -5.637 28.085 1.00 26.67 328 A 1 ATOM 2612 C CG2 . VAL A 0 328 . -56.701 -7.353 26.307 1.00 26.67 328 A 1 ATOM 2613 N N . ASN A 0 329 . -56.232 -7.717 31.142 1.00 28.89 329 A 1 ATOM 2614 C CA . ASN A 0 329 . -56.346 -6.713 32.194 1.00 28.89 329 A 1 ATOM 2615 C C . ASN A 0 329 . -54.954 -6.332 32.703 1.00 28.89 329 A 1 ATOM 2616 C CB . ASN A 0 329 . -57.296 -7.171 33.321 1.00 28.89 329 A 1 ATOM 2617 O O . ASN A 0 329 . -54.219 -7.146 33.257 1.00 28.89 329 A 1 ATOM 2618 C CG . ASN A 0 329 . -58.696 -6.579 33.196 1.00 28.89 329 A 1 ATOM 2619 N ND2 . ASN A 0 329 . -59.638 -7.075 33.961 1.00 28.89 329 A 1 ATOM 2620 O OD1 . ASN A 0 329 . -58.962 -5.626 32.483 1.00 28.89 329 A 1 ATOM 2621 N N . ASN A 0 330 . -54.623 -5.059 32.492 1.00 25.41 330 A 1 ATOM 2622 C CA . ASN A 0 330 . -53.501 -4.365 33.101 1.00 25.41 330 A 1 ATOM 2623 C C . ASN A 0 330 . -53.679 -4.364 34.622 1.00 25.41 330 A 1 ATOM 2624 C CB . ASN A 0 330 . -53.498 -2.909 32.588 1.00 25.41 330 A 1 ATOM 2625 O O . ASN A 0 330 . -54.446 -3.560 35.148 1.00 25.41 330 A 1 ATOM 2626 C CG . ASN A 0 330 . -53.071 -2.746 31.146 1.00 25.41 330 A 1 ATOM 2627 N ND2 . ASN A 0 330 . -53.431 -1.649 30.522 1.00 25.41 330 A 1 ATOM 2628 O OD1 . ASN A 0 330 . -52.405 -3.580 30.564 1.00 25.41 330 A 1 ATOM 2629 N N . VAL A 0 331 . -52.955 -5.223 35.331 1.00 29.40 331 A 1 ATOM 2630 C CA . VAL A 0 331 . -52.709 -5.053 36.764 1.00 29.40 331 A 1 ATOM 2631 C C . VAL A 0 331 . -51.245 -5.382 37.018 1.00 29.40 331 A 1 ATOM 2632 C CB . VAL A 0 331 . -53.666 -5.882 37.647 1.00 29.40 331 A 1 ATOM 2633 O O . VAL A 0 331 . -50.806 -6.515 36.849 1.00 29.40 331 A 1 ATOM 2634 C CG1 . VAL A 0 331 . -53.391 -5.623 39.134 1.00 29.40 331 A 1 ATOM 2635 C CG2 . VAL A 0 331 . -55.139 -5.522 37.402 1.00 29.40 331 A 1 ATOM 2636 N N . PHE A 0 332 . -50.497 -4.343 37.386 1.00 25.85 332 A 1 ATOM 2637 C CA . PHE A 0 332 . -49.167 -4.421 37.981 1.00 25.85 332 A 1 ATOM 2638 C C . PHE A 0 332 . -49.128 -5.488 39.089 1.00 25.85 332 A 1 ATOM 2639 C CB . PHE A 0 332 . -48.881 -3.056 38.640 1.00 25.85 332 A 1 ATOM 2640 O O . PHE A 0 332 . -49.885 -5.357 40.054 1.00 25.85 332 A 1 ATOM 2641 C CG . PHE A 0 332 . -48.178 -2.026 37.783 1.00 25.85 332 A 1 ATOM 2642 C CD1 . PHE A 0 332 . -46.800 -1.815 37.975 1.00 25.85 332 A 1 ATOM 2643 C CD2 . PHE A 0 332 . -48.882 -1.243 36.848 1.00 25.85 332 A 1 ATOM 2644 C CE1 . PHE A 0 332 . -46.125 -0.829 37.237 1.00 25.85 332 A 1 ATOM 2645 C CE2 . PHE A 0 332 . -48.204 -0.258 36.106 1.00 25.85 332 A 1 ATOM 2646 C CZ . PHE A 0 332 . -46.827 -0.051 36.301 1.00 25.85 332 A 1 ATOM 2647 N N . PRO A 0 333 . -48.232 -6.487 39.037 1.00 31.72 333 A 1 ATOM 2648 C CA . PRO A 0 333 . -47.899 -7.262 40.217 1.00 31.72 333 A 1 ATOM 2649 C C . PRO A 0 333 . -46.738 -6.575 40.943 1.00 31.72 333 A 1 ATOM 2650 C CB . PRO A 0 333 . -47.597 -8.664 39.697 1.00 31.72 333 A 1 ATOM 2651 O O . PRO A 0 333 . -45.571 -6.715 40.576 1.00 31.72 333 A 1 ATOM 2652 C CG . PRO A 0 333 . -47.039 -8.421 38.293 1.00 31.72 333 A 1 ATOM 2653 C CD . PRO A 0 333 . -47.584 -7.052 37.863 1.00 31.72 333 A 1 ATOM 2654 N N . ASP A 0 334 . -47.081 -5.812 41.980 1.00 24.79 334 A 1 ATOM 2655 C CA . ASP A 0 334 . -46.145 -5.463 43.041 1.00 24.79 334 A 1 ATOM 2656 C C . ASP A 0 334 . -45.966 -6.673 43.979 1.00 24.79 334 A 1 ATOM 2657 C CB . ASP A 0 334 . -46.610 -4.194 43.786 1.00 24.79 334 A 1 ATOM 2658 O O . ASP A 0 334 . -46.929 -7.278 44.445 1.00 24.79 334 A 1 ATOM 2659 C CG . ASP A 0 334 . -45.541 -3.592 44.716 1.00 24.79 334 A 1 ATOM 2660 O OD1 . ASP A 0 334 . -44.344 -3.932 44.550 1.00 24.79 334 A 1 ATOM 2661 O OD2 . ASP A 0 334 . -45.915 -2.797 45.606 1.00 24.79 334 A 1 ATOM 2662 N N . ARG A 0 335 . -44.694 -6.980 44.233 1.00 27.67 335 A 1 ATOM 2663 C CA . ARG A 0 335 . -44.098 -7.662 45.391 1.00 27.67 335 A 1 ATOM 2664 C C . ARG A 0 335 . -44.551 -9.062 45.853 1.00 27.67 335 A 1 ATOM 2665 C CB . ARG A 0 335 . -44.094 -6.672 46.570 1.00 27.67 335 A 1 ATOM 2666 O O . ARG A 0 335 . -45.606 -9.281 46.433 1.00 27.67 335 A 1 ATOM 2667 C CG . ARG A 0 335 . -42.706 -6.554 47.198 1.00 27.67 335 A 1 ATOM 2668 C CD . ARG A 0 335 . -42.684 -5.357 48.143 1.00 27.67 335 A 1 ATOM 2669 N NE . ARG A 0 335 . -41.336 -5.154 48.700 1.00 27.67 335 A 1 ATOM 2670 N NH1 . ARG A 0 335 . -41.787 -3.153 49.712 1.00 27.67 335 A 1 ATOM 2671 N NH2 . ARG A 0 335 . -39.723 -4.008 49.824 1.00 27.67 335 A 1 ATOM 2672 C CZ . ARG A 0 335 . -40.955 -4.110 49.409 1.00 27.67 335 A 1 ATOM 2673 N N . SER A 0 336 . -43.513 -9.906 45.906 1.00 27.95 336 A 1 ATOM 2674 C CA . SER A 0 336 . -43.192 -10.938 46.913 1.00 27.95 336 A 1 ATOM 2675 C C . SER A 0 336 . -43.908 -12.293 46.865 1.00 27.95 336 A 1 ATOM 2676 C CB . SER A 0 336 . -43.173 -10.372 48.346 1.00 27.95 336 A 1 ATOM 2677 O O . SER A 0 336 . -45.016 -12.452 47.358 1.00 27.95 336 A 1 ATOM 2678 O OG . SER A 0 336 . -44.404 -9.837 48.787 1.00 27.95 336 A 1 ATOM 2679 N N . THR A 0 337 . -43.171 -13.335 46.459 1.00 29.40 337 A 1 ATOM 2680 C CA . THR A 0 337 . -42.643 -14.380 47.372 1.00 29.40 337 A 1 ATOM 2681 C C . THR A 0 337 . -41.638 -15.302 46.642 1.00 29.40 337 A 1 ATOM 2682 C CB . THR A 0 337 . -43.727 -15.232 48.064 1.00 29.40 337 A 1 ATOM 2683 O O . THR A 0 337 . -41.702 -15.399 45.419 1.00 29.40 337 A 1 ATOM 2684 C CG2 . THR A 0 337 . -44.028 -14.700 49.470 1.00 29.40 337 A 1 ATOM 2685 O OG1 . THR A 0 337 . -44.935 -15.249 47.353 1.00 29.40 337 A 1 ATOM 2686 N N . PRO A 0 338 . -40.646 -15.893 47.345 1.00 35.12 338 A 1 ATOM 2687 C CA . PRO A 0 338 . -39.495 -16.586 46.748 1.00 35.12 338 A 1 ATOM 2688 C C . PRO A 0 338 . -39.690 -18.116 46.678 1.00 35.12 338 A 1 ATOM 2689 C CB . PRO A 0 338 . -38.346 -16.195 47.685 1.00 35.12 338 A 1 ATOM 2690 O O . PRO A 0 338 . -40.690 -18.611 47.188 1.00 35.12 338 A 1 ATOM 2691 C CG . PRO A 0 338 . -39.010 -16.239 49.063 1.00 35.12 338 A 1 ATOM 2692 C CD . PRO A 0 338 . -40.457 -15.825 48.792 1.00 35.12 338 A 1 ATOM 2693 N N . VAL A 0 339 . -38.664 -18.828 46.171 1.00 30.93 339 A 1 ATOM 2694 C CA . VAL A 0 339 . -38.511 -20.297 45.965 1.00 30.93 339 A 1 ATOM 2695 C C . VAL A 0 339 . -38.840 -20.669 44.503 1.00 30.93 339 A 1 ATOM 2696 C CB . VAL A 0 339 . -39.281 -21.151 47.011 1.00 30.93 339 A 1 ATOM 2697 O O . VAL A 0 339 . -39.949 -20.449 44.054 1.00 30.93 339 A 1 ATOM 2698 C CG1 . VAL A 0 339 . -38.925 -22.631 46.898 1.00 30.93 339 A 1 ATOM 2699 C CG2 . VAL A 0 339 . -38.957 -20.785 48.474 1.00 30.93 339 A 1 ATOM 2700 N N . ASP A 0 340 . -37.933 -21.132 43.641 1.00 30.95 340 A 1 ATOM 2701 C CA . ASP A 0 340 . -36.771 -21.989 43.857 1.00 30.95 340 A 1 ATOM 2702 C C . ASP A 0 340 . -35.635 -21.669 42.871 1.00 30.95 340 A 1 ATOM 2703 C CB . ASP A 0 340 . -37.208 -23.461 43.674 1.00 30.95 340 A 1 ATOM 2704 O O . ASP A 0 340 . -35.849 -21.327 41.707 1.00 30.95 340 A 1 ATOM 2705 C CG . ASP A 0 340 . -36.923 -24.307 44.911 1.00 30.95 340 A 1 ATOM 2706 O OD1 . ASP A 0 340 . -35.898 -24.014 45.573 1.00 30.95 340 A 1 ATOM 2707 O OD2 . ASP A 0 340 . -37.749 -25.196 45.206 1.00 30.95 340 A 1 ATOM 2708 N N . ARG A 0 341 . -34.398 -21.798 43.357 1.00 23.92 341 A 1 ATOM 2709 C CA . ARG A 0 341 . -33.184 -21.733 42.541 1.00 23.92 341 A 1 ATOM 2710 C C . ARG A 0 341 . -33.011 -23.063 41.808 1.00 23.92 341 A 1 ATOM 2711 C CB . ARG A 0 341 . -31.952 -21.505 43.437 1.00 23.92 341 A 1 ATOM 2712 O O . ARG A 0 341 . -32.572 -24.030 42.421 1.00 23.92 341 A 1 ATOM 2713 C CG . ARG A 0 341 . -31.711 -20.067 43.903 1.00 23.92 341 A 1 ATOM 2714 C CD . ARG A 0 341 . -30.477 -20.077 44.819 1.00 23.92 341 A 1 ATOM 2715 N NE . ARG A 0 341 . -30.027 -18.720 45.180 1.00 23.92 341 A 1 ATOM 2716 N NH1 . ARG A 0 341 . -28.562 -19.339 46.837 1.00 23.92 341 A 1 ATOM 2717 N NH2 . ARG A 0 341 . -28.760 -17.185 46.290 1.00 23.92 341 A 1 ATOM 2718 C CZ . ARG A 0 341 . -29.123 -18.422 46.097 1.00 23.92 341 A 1 ATOM 2719 N N . CYS A 0 342 . -33.182 -23.064 40.492 1.00 28.60 342 A 1 ATOM 2720 C CA . CYS A 0 342 . -32.438 -23.970 39.621 1.00 28.60 342 A 1 ATOM 2721 C C . CYS A 0 342 . -31.574 -23.133 38.675 1.00 28.60 342 A 1 ATOM 2722 C CB . CYS A 0 342 . -33.364 -24.973 38.927 1.00 28.60 342 A 1 ATOM 2723 O O . CYS A 0 342 . -32.063 -22.415 37.808 1.00 28.60 342 A 1 ATOM 2724 S SG . CYS A 0 342 . -33.907 -26.214 40.144 1.00 28.60 342 A 1 ATOM 2725 N N . ASN A 0 343 . -30.268 -23.188 38.935 1.00 28.26 343 A 1 ATOM 2726 C CA . ASN A 0 343 . -29.210 -22.732 38.049 1.00 28.26 343 A 1 ATOM 2727 C C . ASN A 0 343 . -29.267 -23.541 36.750 1.00 28.26 343 A 1 ATOM 2728 C CB . ASN A 0 343 . -27.846 -23.021 38.723 1.00 28.26 343 A 1 ATOM 2729 O O . ASN A 0 343 . -28.777 -24.665 36.737 1.00 28.26 343 A 1 ATOM 2730 C CG . ASN A 0 343 . -27.281 -21.961 39.636 1.00 28.26 343 A 1 ATOM 2731 N ND2 . ASN A 0 343 . -26.210 -22.291 40.319 1.00 28.26 343 A 1 ATOM 2732 O OD1 . ASN A 0 343 . -27.735 -20.834 39.728 1.00 28.26 343 A 1 ATOM 2733 N N . ASP A 0 344 . -29.743 -22.938 35.667 1.00 34.15 344 A 1 ATOM 2734 C CA . ASP A 0 344 . -29.254 -23.274 34.334 1.00 34.15 344 A 1 ATOM 2735 C C . ASP A 0 344 . -28.461 -22.076 33.812 1.00 34.15 344 A 1 ATOM 2736 C CB . ASP A 0 344 . -30.371 -23.775 33.407 1.00 34.15 344 A 1 ATOM 2737 O O . ASP A 0 344 . -28.983 -21.039 33.396 1.00 34.15 344 A 1 ATOM 2738 C CG . ASP A 0 344 . -30.677 -25.267 33.624 1.00 34.15 344 A 1 ATOM 2739 O OD1 . ASP A 0 344 . -29.718 -26.031 33.879 1.00 34.15 344 A 1 ATOM 2740 O OD2 . ASP A 0 344 . -31.861 -25.638 33.481 1.00 34.15 344 A 1 ATOM 2741 N N . HIS A 0 345 . -27.140 -22.204 33.928 1.00 30.10 345 A 1 ATOM 2742 C CA . HIS A 0 345 . -26.163 -21.321 33.312 1.00 30.10 345 A 1 ATOM 2743 C C . HIS A 0 345 . -26.203 -21.497 31.792 1.00 30.10 345 A 1 ATOM 2744 C CB . HIS A 0 345 . -24.759 -21.621 33.874 1.00 30.10 345 A 1 ATOM 2745 O O . HIS A 0 345 . -25.375 -22.186 31.216 1.00 30.10 345 A 1 ATOM 2746 C CG . HIS A 0 345 . -24.456 -21.024 35.223 1.00 30.10 345 A 1 ATOM 2747 C CD2 . HIS A 0 345 . -23.555 -21.502 36.136 1.00 30.10 345 A 1 ATOM 2748 N ND1 . HIS A 0 345 . -24.924 -19.825 35.708 1.00 30.10 345 A 1 ATOM 2749 C CE1 . HIS A 0 345 . -24.327 -19.591 36.887 1.00 30.10 345 A 1 ATOM 2750 N NE2 . HIS A 0 345 . -23.484 -20.587 37.193 1.00 30.10 345 A 1 ATOM 2751 N N . ASN A 0 346 . -27.155 -20.837 31.143 1.00 32.18 346 A 1 ATOM 2752 C CA . ASN A 0 346 . -27.034 -20.409 29.757 1.00 32.18 346 A 1 ATOM 2753 C C . ASN A 0 346 . -27.706 -19.044 29.649 1.00 32.18 346 A 1 ATOM 2754 C CB . ASN A 0 346 . -27.581 -21.477 28.787 1.00 32.18 346 A 1 ATOM 2755 O O . ASN A 0 346 . -28.853 -18.907 29.234 1.00 32.18 346 A 1 ATOM 2756 C CG . ASN A 0 346 . -26.490 -22.367 28.206 1.00 32.18 346 A 1 ATOM 2757 N ND2 . ASN A 0 346 . -26.847 -23.530 27.715 1.00 32.18 346 A 1 ATOM 2758 O OD1 . ASN A 0 346 . -25.324 -22.021 28.123 1.00 32.18 346 A 1 ATOM 2759 N N . LYS A 0 347 . -26.971 -18.008 30.071 1.00 32.98 347 A 1 ATOM 2760 C CA . LYS A 0 347 . -27.271 -16.628 29.693 1.00 32.98 347 A 1 ATOM 2761 C C . LYS A 0 347 . -26.960 -16.494 28.205 1.00 32.98 347 A 1 ATOM 2762 C CB . LYS A 0 347 . -26.464 -15.621 30.532 1.00 32.98 347 A 1 ATOM 2763 O O . LYS A 0 347 . -25.930 -15.946 27.831 1.00 32.98 347 A 1 ATOM 2764 C CG . LYS A 0 347 . -26.953 -15.479 31.979 1.00 32.98 347 A 1 ATOM 2765 C CD . LYS A 0 347 . -26.098 -14.425 32.696 1.00 32.98 347 A 1 ATOM 2766 C CE . LYS A 0 347 . -26.577 -14.202 34.132 1.00 32.98 347 A 1 ATOM 2767 N NZ . LYS A 0 347 . -25.778 -13.143 34.798 1.00 32.98 347 A 1 ATOM 2768 N N . THR A 0 348 . -27.836 -17.027 27.357 1.00 36.33 348 A 1 ATOM 2769 C CA . THR A 0 348 . -27.997 -16.491 26.011 1.00 36.33 348 A 1 ATOM 2770 C C . THR A 0 348 . -28.248 -15.008 26.200 1.00 36.33 348 A 1 ATOM 2771 C CB . THR A 0 348 . -29.172 -17.141 25.272 1.00 36.33 348 A 1 ATOM 2772 O O . THR A 0 348 . -29.217 -14.622 26.861 1.00 36.33 348 A 1 ATOM 2773 C CG2 . THR A 0 348 . -28.802 -18.548 24.809 1.00 36.33 348 A 1 ATOM 2774 O OG1 . THR A 0 348 . -30.290 -17.247 26.124 1.00 36.33 348 A 1 ATOM 2775 N N . ALA A 0 349 . -27.294 -14.209 25.729 1.00 39.27 349 A 1 ATOM 2776 C CA . ALA A 0 349 . -27.382 -12.768 25.706 1.00 39.27 349 A 1 ATOM 2777 C C . ALA A 0 349 . -28.792 -12.379 25.264 1.00 39.27 349 A 1 ATOM 2778 C CB . ALA A 0 349 . -26.307 -12.242 24.751 1.00 39.27 349 A 1 ATOM 2779 O O . ALA A 0 349 . -29.331 -12.932 24.303 1.00 39.27 349 A 1 ATOM 2780 N N . ILE A 0 350 . -29.402 -11.471 26.018 1.00 39.17 350 A 1 ATOM 2781 C CA . ILE A 0 350 . -30.631 -10.800 25.629 1.00 39.17 350 A 1 ATOM 2782 C C . ILE A 0 350 . -30.245 -10.007 24.380 1.00 39.17 350 A 1 ATOM 2783 C CB . ILE A 0 350 . -31.134 -9.926 26.804 1.00 39.17 350 A 1 ATOM 2784 O O . ILE A 0 350 . -29.752 -8.889 24.471 1.00 39.17 350 A 1 ATOM 2785 C CG1 . ILE A 0 350 . -31.434 -10.799 28.050 1.00 39.17 350 A 1 ATOM 2786 C CG2 . ILE A 0 350 . -32.384 -9.124 26.399 1.00 39.17 350 A 1 ATOM 2787 C CD1 . ILE A 0 350 . -31.646 -9.988 29.334 1.00 39.17 350 A 1 ATOM 2788 N N . ILE A 0 351 . -30.337 -10.638 23.210 1.00 42.21 351 A 1 ATOM 2789 C CA . ILE A 0 351 . -30.210 -9.952 21.932 1.00 42.21 351 A 1 ATOM 2790 C C . ILE A 0 351 . -31.428 -9.044 21.902 1.00 42.21 351 A 1 ATOM 2791 C CB . ILE A 0 351 . -30.153 -10.937 20.740 1.00 42.21 351 A 1 ATOM 2792 O O . ILE A 0 351 . -32.553 -9.515 21.734 1.00 42.21 351 A 1 ATOM 2793 C CG1 . ILE A 0 351 . -28.926 -11.871 20.861 1.00 42.21 351 A 1 ATOM 2794 C CG2 . ILE A 0 351 . -30.103 -10.148 19.417 1.00 42.21 351 A 1 ATOM 2795 C CD1 . ILE A 0 351 . -28.869 -12.979 19.802 1.00 42.21 351 A 1 ATOM 2796 N N . ASN A 0 352 . -31.203 -7.760 22.172 1.00 35.44 352 A 1 ATOM 2797 C CA . ASN A 0 352 . -32.232 -6.739 22.131 1.00 35.44 352 A 1 ATOM 2798 C C . ASN A 0 352 . -32.986 -6.864 20.802 1.00 35.44 352 A 1 ATOM 2799 C CB . ASN A 0 352 . -31.578 -5.354 22.334 1.00 35.44 352 A 1 ATOM 2800 O O . ASN A 0 352 . -32.455 -6.594 19.726 1.00 35.44 352 A 1 ATOM 2801 C CG . ASN A 0 352 . -31.444 -4.985 23.804 1.00 35.44 352 A 1 ATOM 2802 N ND2 . ASN A 0 352 . -30.382 -4.326 24.203 1.00 35.44 352 A 1 ATOM 2803 O OD1 . ASN A 0 352 . -32.327 -5.267 24.596 1.00 35.44 352 A 1 ATOM 2804 N N . SER A 0 353 . -34.250 -7.273 20.881 1.00 37.49 353 A 1 ATOM 2805 C CA . SER A 0 353 . -35.166 -7.484 19.757 1.00 37.49 353 A 1 ATOM 2806 C C . SER A 0 353 . -35.578 -6.183 19.042 1.00 37.49 353 A 1 ATOM 2807 C CB . SER A 0 353 . -36.365 -8.305 20.256 1.00 37.49 353 A 1 ATOM 2808 O O . SER A 0 353 . -36.589 -6.151 18.346 1.00 37.49 353 A 1 ATOM 2809 O OG . SER A 0 353 . -36.877 -7.775 21.468 1.00 37.49 353 A 1 ATOM 2810 N N . GLY A 0 354 . -34.798 -5.105 19.187 1.00 35.33 354 A 1 ATOM 2811 C CA . GLY A 0 354 . -34.978 -3.828 18.492 1.00 35.33 354 A 1 ATOM 2812 C C . GLY A 0 354 . -34.421 -3.801 17.063 1.00 35.33 354 A 1 ATOM 2813 O O . GLY A 0 354 . -34.738 -2.890 16.304 1.00 35.33 354 A 1 ATOM 2814 N N . LEU A 0 355 . -33.637 -4.805 16.653 1.00 39.56 355 A 1 ATOM 2815 C CA . LEU A 0 355 . -33.005 -4.839 15.325 1.00 39.56 355 A 1 ATOM 2816 C C . LEU A 0 355 . -33.963 -5.099 14.152 1.00 39.56 355 A 1 ATOM 2817 C CB . LEU A 0 355 . -31.868 -5.871 15.331 1.00 39.56 355 A 1 ATOM 2818 O O . LEU A 0 355 . -33.598 -4.835 13.012 1.00 39.56 355 A 1 ATOM 2819 C CG . LEU A 0 355 . -30.490 -5.285 15.678 1.00 39.56 355 A 1 ATOM 2820 C CD1 . LEU A 0 355 . -29.553 -6.473 15.892 1.00 39.56 355 A 1 ATOM 2821 C CD2 . LEU A 0 355 . -29.929 -4.407 14.553 1.00 39.56 355 A 1 ATOM 2822 N N . ASN A 0 356 . -35.197 -5.547 14.394 1.00 35.56 356 A 1 ATOM 2823 C CA . ASN A 0 356 . -36.159 -5.773 13.308 1.00 35.56 356 A 1 ATOM 2824 C C . ASN A 0 356 . -36.789 -4.481 12.746 1.00 35.56 356 A 1 ATOM 2825 C CB . ASN A 0 356 . -37.208 -6.808 13.755 1.00 35.56 356 A 1 ATOM 2826 O O . ASN A 0 356 . -37.628 -4.570 11.855 1.00 35.56 356 A 1 ATOM 2827 C CG . ASN A 0 356 . -36.683 -8.234 13.730 1.00 35.56 356 A 1 ATOM 2828 N ND2 . ASN A 0 356 . -37.253 -9.112 14.520 1.00 35.56 356 A 1 ATOM 2829 O OD1 . ASN A 0 356 . -35.779 -8.599 13.003 1.00 35.56 356 A 1 ATOM 2830 N N . GLN A 0 357 . -36.422 -3.292 13.246 1.00 38.67 357 A 1 ATOM 2831 C CA . GLN A 0 357 . -36.971 -2.015 12.755 1.00 38.67 357 A 1 ATOM 2832 C C . GLN A 0 357 . -35.943 -1.059 12.140 1.00 38.67 357 A 1 ATOM 2833 C CB . GLN A 0 357 . -37.794 -1.331 13.854 1.00 38.67 357 A 1 ATOM 2834 O O . GLN A 0 357 . -36.343 -0.043 11.574 1.00 38.67 357 A 1 ATOM 2835 C CG . GLN A 0 357 . -39.099 -2.095 14.118 1.00 38.67 357 A 1 ATOM 2836 C CD . GLN A 0 357 . -40.011 -1.397 15.119 1.00 38.67 357 A 1 ATOM 2837 N NE2 . GLN A 0 357 . -40.985 -2.095 15.660 1.00 38.67 357 A 1 ATOM 2838 O OE1 . GLN A 0 357 . -39.893 -0.229 15.441 1.00 38.67 357 A 1 ATOM 2839 N N . TYR A 0 358 . -34.647 -1.378 12.164 1.00 35.24 358 A 1 ATOM 2840 C CA . TYR A 0 358 . -33.670 -0.598 11.407 1.00 35.24 358 A 1 ATOM 2841 C C . TYR A 0 358 . -33.618 -1.113 9.968 1.00 35.24 358 A 1 ATOM 2842 C CB . TYR A 0 358 . -32.317 -0.550 12.128 1.00 35.24 358 A 1 ATOM 2843 O O . TYR A 0 358 . -32.886 -2.047 9.646 1.00 35.24 358 A 1 ATOM 2844 C CG . TYR A 0 358 . -32.247 0.597 13.121 1.00 35.24 358 A 1 ATOM 2845 C CD1 . TYR A 0 358 . -31.833 1.871 12.681 1.00 35.24 358 A 1 ATOM 2846 C CD2 . TYR A 0 358 . -32.642 0.413 14.461 1.00 35.24 358 A 1 ATOM 2847 C CE1 . TYR A 0 358 . -31.802 2.955 13.579 1.00 35.24 358 A 1 ATOM 2848 C CE2 . TYR A 0 358 . -32.608 1.495 15.364 1.00 35.24 358 A 1 ATOM 2849 O OH . TYR A 0 358 . -32.150 3.819 15.784 1.00 35.24 358 A 1 ATOM 2850 C CZ . TYR A 0 358 . -32.186 2.769 14.922 1.00 35.24 358 A 1 ATOM 2851 N N . LEU A 0 359 . -34.431 -0.500 9.100 1.00 36.61 359 A 1 ATOM 2852 C CA . LEU A 0 359 . -34.214 -0.575 7.660 1.00 36.61 359 A 1 ATOM 2853 C C . LEU A 0 359 . -32.795 -0.072 7.379 1.00 36.61 359 A 1 ATOM 2854 C CB . LEU A 0 359 . -35.235 0.276 6.874 1.00 36.61 359 A 1 ATOM 2855 O O . LEU A 0 359 . -32.492 1.102 7.594 1.00 36.61 359 A 1 ATOM 2856 C CG . LEU A 0 359 . -36.536 -0.453 6.489 1.00 36.61 359 A 1 ATOM 2857 C CD1 . LEU A 0 359 . -37.627 -0.286 7.547 1.00 36.61 359 A 1 ATOM 2858 C CD2 . LEU A 0 359 . -37.069 0.097 5.164 1.00 36.61 359 A 1 ATOM 2859 N N . PHE A 0 360 . -31.935 -0.971 6.908 1.00 38.30 360 A 1 ATOM 2860 C CA . PHE A 0 360 . -30.665 -0.608 6.296 1.00 38.30 360 A 1 ATOM 2861 C C . PHE A 0 360 . -30.933 0.430 5.194 1.00 38.30 360 A 1 ATOM 2862 C CB . PHE A 0 360 . -30.016 -1.867 5.702 1.00 38.30 360 A 1 ATOM 2863 O O . PHE A 0 360 . -31.746 0.153 4.309 1.00 38.30 360 A 1 ATOM 2864 C CG . PHE A 0 360 . -29.355 -2.769 6.727 1.00 38.30 360 A 1 ATOM 2865 C CD1 . PHE A 0 360 . -27.992 -2.590 7.025 1.00 38.30 360 A 1 ATOM 2866 C CD2 . PHE A 0 360 . -30.087 -3.776 7.387 1.00 38.30 360 A 1 ATOM 2867 C CE1 . PHE A 0 360 . -27.360 -3.413 7.973 1.00 38.30 360 A 1 ATOM 2868 C CE2 . PHE A 0 360 . -29.454 -4.598 8.338 1.00 38.30 360 A 1 ATOM 2869 C CZ . PHE A 0 360 . -28.091 -4.417 8.630 1.00 38.30 360 A 1 ATOM 2870 N N . PRO A 0 361 . -30.295 1.614 5.219 1.00 37.46 361 A 1 ATOM 2871 C CA . PRO A 0 361 . -30.321 2.501 4.067 1.00 37.46 361 A 1 ATOM 2872 C C . PRO A 0 361 . -29.664 1.785 2.885 1.00 37.46 361 A 1 ATOM 2873 C CB . PRO A 0 361 . -29.567 3.771 4.480 1.00 37.46 361 A 1 ATOM 2874 O O . PRO A 0 361 . -28.590 1.198 3.038 1.00 37.46 361 A 1 ATOM 2875 C CG . PRO A 0 361 . -29.524 3.698 6.007 1.00 37.46 361 A 1 ATOM 2876 C CD . PRO A 0 361 . -29.517 2.198 6.294 1.00 37.46 361 A 1 ATOM 2877 N N . ASP A 0 362 . -30.327 1.816 1.729 1.00 40.31 362 A 1 ATOM 2878 C CA . ASP A 0 362 . -29.869 1.174 0.496 1.00 40.31 362 A 1 ATOM 2879 C C . ASP A 0 362 . -28.396 1.532 0.189 1.00 40.31 362 A 1 ATOM 2880 C CB . ASP A 0 362 . -30.777 1.589 -0.683 1.00 40.31 362 A 1 ATOM 2881 O O . ASP A 0 362 . -28.028 2.715 0.204 1.00 40.31 362 A 1 ATOM 2882 C CG . ASP A 0 362 . -31.673 0.461 -1.208 1.00 40.31 362 A 1 ATOM 2883 O OD1 . ASP A 0 362 . -31.195 -0.695 -1.245 1.00 40.31 362 A 1 ATOM 2884 O OD2 . ASP A 0 362 . -32.819 0.775 -1.597 1.00 40.31 362 A 1 ATOM 2885 N N . PRO A 0 363 . -27.534 0.545 -0.126 1.00 43.63 363 A 1 ATOM 2886 C CA . PRO A 0 363 . -26.093 0.746 -0.302 1.00 43.63 363 A 1 ATOM 2887 C C . PRO A 0 363 . -25.715 1.580 -1.539 1.00 43.63 363 A 1 ATOM 2888 C CB . PRO A 0 363 . -25.492 -0.665 -0.333 1.00 43.63 363 A 1 ATOM 2889 O O . PRO A 0 363 . -24.535 1.869 -1.741 1.00 43.63 363 A 1 ATOM 2890 C CG . PRO A 0 363 . -26.638 -1.541 -0.835 1.00 43.63 363 A 1 ATOM 2891 C CD . PRO A 0 363 . -27.871 -0.865 -0.248 1.00 43.63 363 A 1 ATOM 2892 N N . SER A 0 364 . -26.681 2.014 -2.355 1.00 37.87 364 A 1 ATOM 2893 C CA . SER A 0 364 . -26.433 2.853 -3.532 1.00 37.87 364 A 1 ATOM 2894 C C . SER A 0 364 . -25.950 4.269 -3.196 1.00 37.87 364 A 1 ATOM 2895 C CB . SER A 0 364 . -27.690 2.910 -4.406 1.00 37.87 364 A 1 ATOM 2896 O O . SER A 0 364 . -25.300 4.886 -4.030 1.00 37.87 364 A 1 ATOM 2897 O OG . SER A 0 364 . -28.804 3.369 -3.664 1.00 37.87 364 A 1 ATOM 2898 N N . TYR A 0 365 . -26.207 4.785 -1.987 1.00 39.29 365 A 1 ATOM 2899 C CA . TYR A 0 365 . -25.824 6.157 -1.611 1.00 39.29 365 A 1 ATOM 2900 C C . TYR A 0 365 . -24.416 6.299 -1.008 1.00 39.29 365 A 1 ATOM 2901 C CB . TYR A 0 365 . -26.896 6.748 -0.685 1.00 39.29 365 A 1 ATOM 2902 O O . TYR A 0 365 . -23.932 7.418 -0.848 1.00 39.29 365 A 1 ATOM 2903 C CG . TYR A 0 365 . -28.140 7.189 -1.429 1.00 39.29 365 A 1 ATOM 2904 C CD1 . TYR A 0 365 . -28.135 8.424 -2.106 1.00 39.29 365 A 1 ATOM 2905 C CD2 . TYR A 0 365 . -29.281 6.365 -1.471 1.00 39.29 365 A 1 ATOM 2906 C CE1 . TYR A 0 365 . -29.274 8.847 -2.817 1.00 39.29 365 A 1 ATOM 2907 C CE2 . TYR A 0 365 . -30.424 6.787 -2.179 1.00 39.29 365 A 1 ATOM 2908 O OH . TYR A 0 365 . -31.522 8.432 -3.538 1.00 39.29 365 A 1 ATOM 2909 C CZ . TYR A 0 365 . -30.423 8.028 -2.850 1.00 39.29 365 A 1 ATOM 2910 N N . VAL A 0 366 . -23.736 5.198 -0.668 1.00 48.30 366 A 1 ATOM 2911 C CA . VAL A 0 366 . -22.437 5.257 0.037 1.00 48.30 366 A 1 ATOM 2912 C C . VAL A 0 366 . -21.249 5.356 -0.928 1.00 48.30 366 A 1 ATOM 2913 C CB . VAL A 0 366 . -22.303 4.086 1.035 1.00 48.30 366 A 1 ATOM 2914 O O . VAL A 0 366 . -20.191 5.852 -0.548 1.00 48.30 366 A 1 ATOM 2915 C CG1 . VAL A 0 366 . -20.994 4.121 1.836 1.00 48.30 366 A 1 ATOM 2916 C CG2 . VAL A 0 366 . -23.451 4.117 2.058 1.00 48.30 366 A 1 ATOM 2917 N N . LEU A 0 367 . -21.412 4.947 -2.189 1.00 41.88 367 A 1 ATOM 2918 C CA . LEU A 0 367 . -20.313 4.913 -3.164 1.00 41.88 367 A 1 ATOM 2919 C C . LEU A 0 367 . -20.130 6.199 -3.982 1.00 41.88 367 A 1 ATOM 2920 C CB . LEU A 0 367 . -20.471 3.670 -4.059 1.00 41.88 367 A 1 ATOM 2921 O O . LEU A 0 367 . -19.149 6.299 -4.713 1.00 41.88 367 A 1 ATOM 2922 C CG . LEU A 0 367 . -19.984 2.377 -3.379 1.00 41.88 367 A 1 ATOM 2923 C CD1 . LEU A 0 367 . -20.465 1.163 -4.173 1.00 41.88 367 A 1 ATOM 2924 C CD2 . LEU A 0 367 . -18.454 2.308 -3.300 1.00 41.88 367 A 1 ATOM 2925 N N . GLU A 0 368 . -21.020 7.186 -3.867 1.00 39.11 368 A 1 ATOM 2926 C CA . GLU A 0 368 . -20.982 8.366 -4.746 1.00 39.11 368 A 1 ATOM 2927 C C . GLU A 0 368 . -20.290 9.594 -4.136 1.00 39.11 368 A 1 ATOM 2928 C CB . GLU A 0 368 . -22.396 8.682 -5.254 1.00 39.11 368 A 1 ATOM 2929 O O . GLU A 0 368 . -20.045 10.577 -4.834 1.00 39.11 368 A 1 ATOM 2930 C CG . GLU A 0 368 . -22.354 9.079 -6.738 1.00 39.11 368 A 1 ATOM 2931 C CD . GLU A 0 368 . -23.724 9.462 -7.312 1.00 39.11 368 A 1 ATOM 2932 O OE1 . GLU A 0 368 . -23.793 9.618 -8.552 1.00 39.11 368 A 1 ATOM 2933 O OE2 . GLU A 0 368 . -24.687 9.610 -6.524 1.00 39.11 368 A 1 ATOM 2934 N N . LYS A 0 369 . -19.923 9.559 -2.848 1.00 40.38 369 A 1 ATOM 2935 C CA . LYS A 0 369 . -19.177 10.659 -2.224 1.00 40.38 369 A 1 ATOM 2936 C C . LYS A 0 369 . -17.681 10.334 -2.211 1.00 40.38 369 A 1 ATOM 2937 C CB . LYS A 0 369 . -19.768 11.026 -0.849 1.00 40.38 369 A 1 ATOM 2938 O O . LYS A 0 369 . -17.260 9.526 -1.381 1.00 40.38 369 A 1 ATOM 2939 C CG . LYS A 0 369 . -20.205 12.499 -0.856 1.00 40.38 369 A 1 ATOM 2940 C CD . LYS A 0 369 . -20.940 12.886 0.430 1.00 40.38 369 A 1 ATOM 2941 C CE . LYS A 0 369 . -21.390 14.348 0.326 1.00 40.38 369 A 1 ATOM 2942 N NZ . LYS A 0 369 . -22.213 14.756 1.491 1.00 40.38 369 A 1 ATOM 2943 N N . PRO A 0 370 . -16.856 10.934 -3.092 1.00 36.63 370 A 1 ATOM 2944 C CA . PRO A 0 370 . -15.413 10.822 -2.955 1.00 36.63 370 A 1 ATOM 2945 C C . PRO A 0 370 . -15.012 11.333 -1.569 1.00 36.63 370 A 1 ATOM 2946 C CB . PRO A 0 370 . -14.802 11.626 -4.108 1.00 36.63 370 A 1 ATOM 2947 O O . PRO A 0 370 . -15.462 12.391 -1.123 1.00 36.63 370 A 1 ATOM 2948 C CG . PRO A 0 370 . -15.911 12.594 -4.514 1.00 36.63 370 A 1 ATOM 2949 C CD . PRO A 0 370 . -17.195 11.839 -4.183 1.00 36.63 370 A 1 ATOM 2950 N N . LEU A 0 371 . -14.204 10.535 -0.867 1.00 41.57 371 A 1 ATOM 2951 C CA . LEU A 0 371 . -13.672 10.897 0.443 1.00 41.57 371 A 1 ATOM 2952 C C . LEU A 0 371 . -12.943 12.246 0.330 1.00 41.57 371 A 1 ATOM 2953 C CB . LEU A 0 371 . -12.717 9.798 0.942 1.00 41.57 371 A 1 ATOM 2954 O O . LEU A 0 371 . -12.225 12.444 -0.655 1.00 41.57 371 A 1 ATOM 2955 C CG . LEU A 0 371 . -13.417 8.481 1.323 1.00 41.57 371 A 1 ATOM 2956 C CD1 . LEU A 0 371 . -12.377 7.374 1.498 1.00 41.57 371 A 1 ATOM 2957 C CD2 . LEU A 0 371 . -14.200 8.614 2.632 1.00 41.57 371 A 1 ATOM 2958 N N . PRO A 0 372 . -13.090 13.159 1.310 1.00 38.84 372 A 1 ATOM 2959 C CA . PRO A 0 372 . -12.354 14.415 1.314 1.00 38.84 372 A 1 ATOM 2960 C C . PRO A 0 372 . -10.860 14.114 1.190 1.00 38.84 372 A 1 ATOM 2961 C CB . PRO A 0 372 . -12.700 15.111 2.640 1.00 38.84 372 A 1 ATOM 2962 O O . PRO A 0 372 . -10.273 13.485 2.075 1.00 38.84 372 A 1 ATOM 2963 C CG . PRO A 0 372 . -14.009 14.454 3.071 1.00 38.84 372 A 1 ATOM 2964 C CD . PRO A 0 372 . -13.915 13.044 2.499 1.00 38.84 372 A 1 ATOM 2965 N N . SER A 0 373 . -10.236 14.524 0.084 1.00 34.21 373 A 1 ATOM 2966 C CA . SER A 0 373 . -8.784 14.521 0.030 1.00 34.21 373 A 1 ATOM 2967 C C . SER A 0 373 . -8.323 15.597 1.004 1.00 34.21 373 A 1 ATOM 2968 C CB . SER A 0 373 . -8.227 14.699 -1.392 1.00 34.21 373 A 1 ATOM 2969 O O . SER A 0 373 . -8.666 16.773 0.881 1.00 34.21 373 A 1 ATOM 2970 O OG . SER A 0 373 . -8.512 15.971 -1.926 1.00 34.21 373 A 1 ATOM 2971 N N . TYR A 0 374 . -7.554 15.199 2.014 1.00 34.33 374 A 1 ATOM 2972 C CA . TYR A 0 374 . -6.769 16.147 2.786 1.00 34.33 374 A 1 ATOM 2973 C C . TYR A 0 374 . -5.687 16.699 1.851 1.00 34.33 374 A 1 ATOM 2974 C CB . TYR A 0 374 . -6.205 15.483 4.051 1.00 34.33 374 A 1 ATOM 2975 O O . TYR A 0 374 . -4.545 16.239 1.843 1.00 34.33 374 A 1 ATOM 2976 C CG . TYR A 0 374 . -7.248 15.162 5.108 1.00 34.33 374 A 1 ATOM 2977 C CD1 . TYR A 0 374 . -7.611 16.139 6.056 1.00 34.33 374 A 1 ATOM 2978 C CD2 . TYR A 0 374 . -7.845 13.886 5.154 1.00 34.33 374 A 1 ATOM 2979 C CE1 . TYR A 0 374 . -8.561 15.842 7.054 1.00 34.33 374 A 1 ATOM 2980 C CE2 . TYR A 0 374 . -8.794 13.586 6.150 1.00 34.33 374 A 1 ATOM 2981 O OH . TYR A 0 374 . -10.064 14.261 8.065 1.00 34.33 374 A 1 ATOM 2982 C CZ . TYR A 0 374 . -9.152 14.560 7.103 1.00 34.33 374 A 1 ATOM 2983 N N . HIS A 0 375 . -6.050 17.675 1.016 1.00 33.05 375 A 1 ATOM 2984 C CA . HIS A 0 375 . -5.083 18.622 0.496 1.00 33.05 375 A 1 ATOM 2985 C C . HIS A 0 375 . -4.559 19.373 1.713 1.00 33.05 375 A 1 ATOM 2986 C CB . HIS A 0 375 . -5.700 19.549 -0.564 1.00 33.05 375 A 1 ATOM 2987 O O . HIS A 0 375 . -5.158 20.336 2.186 1.00 33.05 375 A 1 ATOM 2988 C CG . HIS A 0 375 . -5.793 18.896 -1.919 1.00 33.05 375 A 1 ATOM 2989 C CD2 . HIS A 0 375 . -6.925 18.434 -2.529 1.00 33.05 375 A 1 ATOM 2990 N ND1 . HIS A 0 375 . -4.738 18.625 -2.762 1.00 33.05 375 A 1 ATOM 2991 C CE1 . HIS A 0 375 . -5.223 17.998 -3.847 1.00 33.05 375 A 1 ATOM 2992 N NE2 . HIS A 0 375 . -6.550 17.832 -3.738 1.00 33.05 375 A 1 ATOM 2993 N N . ASN A 0 376 . -3.439 18.894 2.254 1.00 35.79 376 A 1 ATOM 2994 C CA . ASN A 0 376 . -2.573 19.743 3.044 1.00 35.79 376 A 1 ATOM 2995 C C . ASN A 0 376 . -2.222 20.916 2.134 1.00 35.79 376 A 1 ATOM 2996 C CB . ASN A 0 376 . -1.328 18.965 3.513 1.00 35.79 376 A 1 ATOM 2997 O O . ASN A 0 376 . -1.369 20.796 1.255 1.00 35.79 376 A 1 ATOM 2998 C CG . ASN A 0 376 . -1.562 18.155 4.776 1.00 35.79 376 A 1 ATOM 2999 N ND2 . ASN A 0 376 . -0.637 17.297 5.134 1.00 35.79 376 A 1 ATOM 3000 O OD1 . ASN A 0 376 . -2.543 18.297 5.480 1.00 35.79 376 A 1 ATOM 3001 N N . ASN A 0 377 . -2.928 22.029 2.324 1.00 33.45 377 A 1 ATOM 3002 C CA . ASN A 0 377 . -2.514 23.339 1.866 1.00 33.45 377 A 1 ATOM 3003 C C . ASN A 0 377 . -1.187 23.622 2.567 1.00 33.45 377 A 1 ATOM 3004 C CB . ASN A 0 377 . -3.610 24.370 2.197 1.00 33.45 377 A 1 ATOM 3005 O O . ASN A 0 377 . -1.139 24.236 3.633 1.00 33.45 377 A 1 ATOM 3006 C CG . ASN A 0 377 . -4.841 24.234 1.319 1.00 33.45 377 A 1 ATOM 3007 N ND2 . ASN A 0 377 . -5.987 24.668 1.788 1.00 33.45 377 A 1 ATOM 3008 O OD1 . ASN A 0 377 . -4.788 23.758 0.200 1.00 33.45 377 A 1 ATOM 3009 N N . VAL A 0 378 . -0.101 23.093 2.005 1.00 36.38 378 A 1 ATOM 3010 C CA . VAL A 0 378 . 1.256 23.469 2.369 1.00 36.38 378 A 1 ATOM 3011 C C . VAL A 0 378 . 1.415 24.876 1.822 1.00 36.38 378 A 1 ATOM 3012 C CB . VAL A 0 378 . 2.312 22.477 1.838 1.00 36.38 378 A 1 ATOM 3013 O O . VAL A 0 378 . 1.871 25.086 0.702 1.00 36.38 378 A 1 ATOM 3014 C CG1 . VAL A 0 378 . 3.721 22.892 2.284 1.00 36.38 378 A 1 ATOM 3015 C CG2 . VAL A 0 378 . 2.064 21.060 2.376 1.00 36.38 378 A 1 ATOM 3016 N N . PHE A 0 379 . 0.937 25.843 2.604 1.00 32.15 379 A 1 ATOM 3017 C CA . PHE A 0 379 . 1.300 27.232 2.428 1.00 32.15 379 A 1 ATOM 3018 C C . PHE A 0 379 . 2.822 27.298 2.362 1.00 32.15 379 A 1 ATOM 3019 C CB . PHE A 0 379 . 0.733 28.088 3.568 1.00 32.15 379 A 1 ATOM 3020 O O . PHE A 0 379 . 3.520 26.743 3.215 1.00 32.15 379 A 1 ATOM 3021 C CG . PHE A 0 379 . -0.696 28.530 3.323 1.00 32.15 379 A 1 ATOM 3022 C CD1 . PHE A 0 379 . -0.940 29.708 2.592 1.00 32.15 379 A 1 ATOM 3023 C CD2 . PHE A 0 379 . -1.779 27.766 3.798 1.00 32.15 379 A 1 ATOM 3024 C CE1 . PHE A 0 379 . -2.258 30.125 2.341 1.00 32.15 379 A 1 ATOM 3025 C CE2 . PHE A 0 379 . -3.099 28.187 3.550 1.00 32.15 379 A 1 ATOM 3026 C CZ . PHE A 0 379 . -3.338 29.365 2.821 1.00 32.15 379 A 1 ATOM 3027 N N . ASP A 0 380 . 3.290 27.947 1.301 1.00 33.12 380 A 1 ATOM 3028 C CA . ASP A 0 380 . 4.674 28.187 0.913 1.00 33.12 380 A 1 ATOM 3029 C C . ASP A 0 380 . 5.400 29.034 1.978 1.00 33.12 380 A 1 ATOM 3030 C CB . ASP A 0 380 . 4.620 28.833 -0.489 1.00 33.12 380 A 1 ATOM 3031 O O . ASP A 0 380 . 5.725 30.204 1.793 1.00 33.12 380 A 1 ATOM 3032 C CG . ASP A 0 380 . 5.958 28.889 -1.234 1.00 33.12 380 A 1 ATOM 3033 O OD1 . ASP A 0 380 . 6.899 28.162 -0.842 1.00 33.12 380 A 1 ATOM 3034 O OD2 . ASP A 0 380 . 6.058 29.683 -2.200 1.00 33.12 380 A 1 ATOM 3035 N N . SER A 0 381 . 5.614 28.457 3.159 1.00 35.12 381 A 1 ATOM 3036 C CA . SER A 0 381 . 6.402 29.057 4.226 1.00 35.12 381 A 1 ATOM 3037 C C . SER A 0 381 . 7.852 28.665 3.998 1.00 35.12 381 A 1 ATOM 3038 C CB . SER A 0 381 . 5.886 28.651 5.606 1.00 35.12 381 A 1 ATOM 3039 O O . SER A 0 381 . 8.325 27.622 4.451 1.00 35.12 381 A 1 ATOM 3040 O OG . SER A 0 381 . 4.675 29.331 5.867 1.00 35.12 381 A 1 ATOM 3041 N N . ARG A 0 382 . 8.564 29.529 3.272 1.00 39.18 382 A 1 ATOM 3042 C CA . ARG A 0 382 . 9.998 29.446 2.961 1.00 39.18 382 A 1 ATOM 3043 C C . ARG A 0 382 . 10.920 29.508 4.188 1.00 39.18 382 A 1 ATOM 3044 C CB . ARG A 0 382 . 10.390 30.561 1.973 1.00 39.18 382 A 1 ATOM 3045 O O . ARG A 0 382 . 11.964 30.128 4.092 1.00 39.18 382 A 1 ATOM 3046 C CG . ARG A 0 382 . 9.681 30.531 0.623 1.00 39.18 382 A 1 ATOM 3047 C CD . ARG A 0 382 . 10.341 31.602 -0.250 1.00 39.18 382 A 1 ATOM 3048 N NE . ARG A 0 382 . 9.506 31.904 -1.414 1.00 39.18 382 A 1 ATOM 3049 N NH1 . ARG A 0 382 . 10.763 33.634 -2.255 1.00 39.18 382 A 1 ATOM 3050 N NH2 . ARG A 0 382 . 8.797 33.096 -3.194 1.00 39.18 382 A 1 ATOM 3051 C CZ . ARG A 0 382 . 9.697 32.876 -2.281 1.00 39.18 382 A 1 ATOM 3052 N N . HIS A 0 383 . 10.606 28.893 5.324 1.00 35.20 383 A 1 ATOM 3053 C CA . HIS A 0 383 . 11.505 28.812 6.479 1.00 35.20 383 A 1 ATOM 3054 C C . HIS A 0 383 . 11.172 27.600 7.361 1.00 35.20 383 A 1 ATOM 3055 C CB . HIS A 0 383 . 11.460 30.121 7.304 1.00 35.20 383 A 1 ATOM 3056 O O . HIS A 0 383 . 10.590 27.753 8.426 1.00 35.20 383 A 1 ATOM 3057 C CG . HIS A 0 383 . 12.103 31.320 6.646 1.00 35.20 383 A 1 ATOM 3058 C CD2 . HIS A 0 383 . 11.488 32.494 6.303 1.00 35.20 383 A 1 ATOM 3059 N ND1 . HIS A 0 383 . 13.400 31.400 6.189 1.00 35.20 383 A 1 ATOM 3060 C CE1 . HIS A 0 383 . 13.546 32.572 5.551 1.00 35.20 383 A 1 ATOM 3061 N NE2 . HIS A 0 383 . 12.414 33.287 5.613 1.00 35.20 383 A 1 ATOM 3062 N N . HIS A 0 384 . 11.594 26.396 6.968 1.00 36.21 384 A 1 ATOM 3063 C CA . HIS A 0 384 . 11.780 25.317 7.941 1.00 36.21 384 A 1 ATOM 3064 C C . HIS A 0 384 . 13.181 24.727 7.809 1.00 36.21 384 A 1 ATOM 3065 C CB . HIS A 0 384 . 10.626 24.306 7.932 1.00 36.21 384 A 1 ATOM 3066 O O . HIS A 0 384 . 13.500 23.915 6.941 1.00 36.21 384 A 1 ATOM 3067 C CG . HIS A 0 384 . 9.457 24.796 8.759 1.00 36.21 384 A 1 ATOM 3068 C CD2 . HIS A 0 384 . 8.220 25.167 8.303 1.00 36.21 384 A 1 ATOM 3069 N ND1 . HIS A 0 384 . 9.468 25.036 10.119 1.00 36.21 384 A 1 ATOM 3070 C CE1 . HIS A 0 384 . 8.273 25.543 10.465 1.00 36.21 384 A 1 ATOM 3071 N NE2 . HIS A 0 384 . 7.474 25.626 9.393 1.00 36.21 384 A 1 ATOM 3072 N N . GLU A 0 385 . 14.037 25.219 8.700 1.00 34.60 385 A 1 ATOM 3073 C CA . GLU A 0 385 . 15.252 24.564 9.156 1.00 34.60 385 A 1 ATOM 3074 C C . GLU A 0 385 . 14.967 23.081 9.448 1.00 34.60 385 A 1 ATOM 3075 C CB . GLU A 0 385 . 15.696 25.336 10.406 1.00 34.60 385 A 1 ATOM 3076 O O . GLU A 0 385 . 13.877 22.722 9.891 1.00 34.60 385 A 1 ATOM 3077 C CG . GLU A 0 385 . 17.096 24.984 10.914 1.00 34.60 385 A 1 ATOM 3078 C CD . GLU A 0 385 . 17.539 25.889 12.079 1.00 34.60 385 A 1 ATOM 3079 O OE1 . GLU A 0 385 . 18.702 25.709 12.503 1.00 34.60 385 A 1 ATOM 3080 O OE2 . GLU A 0 385 . 16.743 26.753 12.507 1.00 34.60 385 A 1 ATOM 3081 N N . ARG A 0 386 . 15.929 22.207 9.138 1.00 34.34 386 A 1 ATOM 3082 C CA . ARG A 0 386 . 15.803 20.746 9.232 1.00 34.34 386 A 1 ATOM 3083 C C . ARG A 0 386 . 15.498 20.316 10.673 1.00 34.34 386 A 1 ATOM 3084 C CB . ARG A 0 386 . 17.109 20.089 8.747 1.00 34.34 386 A 1 ATOM 3085 O O . ARG A 0 386 . 16.419 20.020 11.430 1.00 34.34 386 A 1 ATOM 3086 C CG . ARG A 0 386 . 17.441 20.343 7.271 1.00 34.34 386 A 1 ATOM 3087 C CD . ARG A 0 386 . 18.806 19.719 6.954 1.00 34.34 386 A 1 ATOM 3088 N NE . ARG A 0 386 . 19.181 19.921 5.541 1.00 34.34 386 A 1 ATOM 3089 N NH1 . ARG A 0 386 . 21.291 20.798 5.846 1.00 34.34 386 A 1 ATOM 3090 N NH2 . ARG A 0 386 . 20.509 20.483 3.782 1.00 34.34 386 A 1 ATOM 3091 C CZ . ARG A 0 386 . 20.322 20.397 5.069 1.00 34.34 386 A 1 ATOM 3092 N N . VAL A 0 387 . 14.225 20.242 11.047 1.00 36.99 387 A 1 ATOM 3093 C CA . VAL A 0 387 . 13.817 19.672 12.332 1.00 36.99 387 A 1 ATOM 3094 C C . VAL A 0 387 . 13.950 18.156 12.226 1.00 36.99 387 A 1 ATOM 3095 C CB . VAL A 0 387 . 12.409 20.130 12.760 1.00 36.99 387 A 1 ATOM 3096 O O . VAL A 0 387 . 13.236 17.497 11.470 1.00 36.99 387 A 1 ATOM 3097 C CG1 . VAL A 0 387 . 12.029 19.530 14.119 1.00 36.99 387 A 1 ATOM 3098 C CG2 . VAL A 0 387 . 12.353 21.658 12.901 1.00 36.99 387 A 1 ATOM 3099 N N . ARG A 0 388 . 14.924 17.602 12.955 1.00 33.89 388 A 1 ATOM 3100 C CA . ARG A 0 388 . 15.016 16.161 13.201 1.00 33.89 388 A 1 ATOM 3101 C C . ARG A 0 388 . 13.749 15.730 13.934 1.00 33.89 388 A 1 ATOM 3102 C CB . ARG A 0 388 . 16.256 15.831 14.049 1.00 33.89 388 A 1 ATOM 3103 O O . ARG A 0 388 . 13.455 16.240 15.010 1.00 33.89 388 A 1 ATOM 3104 C CG . ARG A 0 388 . 17.496 15.528 13.200 1.00 33.89 388 A 1 ATOM 3105 C CD . ARG A 0 388 . 18.677 15.180 14.120 1.00 33.89 388 A 1 ATOM 3106 N NE . ARG A 0 388 . 19.583 14.187 13.509 1.00 33.89 388 A 1 ATOM 3107 N NH1 . ARG A 0 388 . 21.046 15.612 12.463 1.00 33.89 388 A 1 ATOM 3108 N NH2 . ARG A 0 388 . 21.361 13.401 12.333 1.00 33.89 388 A 1 ATOM 3109 C CZ . ARG A 0 388 . 20.655 14.406 12.773 1.00 33.89 388 A 1 ATOM 3110 N N . LEU A 0 389 . 13.013 14.801 13.335 1.00 35.50 389 A 1 ATOM 3111 C CA . LEU A 0 389 . 11.884 14.125 13.964 1.00 35.50 389 A 1 ATOM 3112 C C . LEU A 0 389 . 12.416 13.127 14.998 1.00 35.50 389 A 1 ATOM 3113 C CB . LEU A 0 389 . 11.025 13.439 12.882 1.00 35.50 389 A 1 ATOM 3114 O O . LEU A 0 389 . 12.440 11.922 14.757 1.00 35.50 389 A 1 ATOM 3115 C CG . LEU A 0 389 . 10.288 14.394 11.929 1.00 35.50 389 A 1 ATOM 3116 C CD1 . LEU A 0 389 . 9.691 13.591 10.774 1.00 35.50 389 A 1 ATOM 3117 C CD2 . LEU A 0 389 . 9.155 15.142 12.634 1.00 35.50 389 A 1 ATOM 3118 N N . ASP A 0 390 . 12.862 13.630 16.145 1.00 35.69 390 A 1 ATOM 3119 C CA . ASP A 0 390 . 13.055 12.784 17.315 1.00 35.69 390 A 1 ATOM 3120 C C . ASP A 0 390 . 11.661 12.516 17.904 1.00 35.69 390 A 1 ATOM 3121 C CB . ASP A 0 390 . 14.069 13.399 18.289 1.00 35.69 390 A 1 ATOM 3122 O O . ASP A 0 390 . 10.911 13.422 18.274 1.00 35.69 390 A 1 ATOM 3123 C CG . ASP A 0 390 . 15.500 13.474 17.717 1.00 35.69 390 A 1 ATOM 3124 O OD1 . ASP A 0 390 . 15.814 12.767 16.728 1.00 35.69 390 A 1 ATOM 3125 O OD2 . ASP A 0 390 . 16.311 14.240 18.281 1.00 35.69 390 A 1 ATOM 3126 N N . SER A 0 391 . 11.260 11.248 17.864 1.00 32.41 391 A 1 ATOM 3127 C CA . SER A 0 391 . 9.885 10.784 18.039 1.00 32.41 391 A 1 ATOM 3128 C C . SER A 0 391 . 9.391 10.842 19.493 1.00 32.41 391 A 1 ATOM 3129 C CB . SER A 0 391 . 9.768 9.347 17.488 1.00 32.41 391 A 1 ATOM 3130 O O . SER A 0 391 . 9.099 9.791 20.039 1.00 32.41 391 A 1 ATOM 3131 O OG . SER A 0 391 . 10.428 9.195 16.243 1.00 32.41 391 A 1 ATOM 3132 N N . THR A 0 392 . 9.275 12.013 20.135 1.00 37.81 392 A 1 ATOM 3133 C CA . THR A 0 392 . 8.555 12.149 21.430 1.00 37.81 392 A 1 ATOM 3134 C C . THR A 0 392 . 7.968 13.543 21.738 1.00 37.81 392 A 1 ATOM 3135 C CB . THR A 0 392 . 9.381 11.687 22.661 1.00 37.81 392 A 1 ATOM 3136 O O . THR A 0 392 . 7.676 13.813 22.897 1.00 37.81 392 A 1 ATOM 3137 C CG2 . THR A 0 392 . 9.733 10.205 22.758 1.00 37.81 392 A 1 ATOM 3138 O OG1 . THR A 0 392 . 10.587 12.405 22.740 1.00 37.81 392 A 1 ATOM 3139 N N . SER A 0 393 . 7.768 14.453 20.777 1.00 29.30 393 A 1 ATOM 3140 C CA . SER A 0 393 . 7.143 15.758 21.093 1.00 29.30 393 A 1 ATOM 3141 C C . SER A 0 393 . 6.163 16.227 20.020 1.00 29.30 393 A 1 ATOM 3142 C CB . SER A 0 393 . 8.203 16.810 21.440 1.00 29.30 393 A 1 ATOM 3143 O O . SER A 0 393 . 6.400 17.185 19.292 1.00 29.30 393 A 1 ATOM 3144 O OG . SER A 0 393 . 7.601 17.848 22.189 1.00 29.30 393 A 1 ATOM 3145 N N . LEU A 0 394 . 5.042 15.515 19.905 1.00 35.23 394 A 1 ATOM 3146 C CA . LEU A 0 394 . 3.796 16.123 19.450 1.00 35.23 394 A 1 ATOM 3147 C C . LEU A 0 394 . 3.051 16.540 20.717 1.00 35.23 394 A 1 ATOM 3148 C CB . LEU A 0 394 . 3.008 15.144 18.554 1.00 35.23 394 A 1 ATOM 3149 O O . LEU A 0 394 . 2.332 15.743 21.314 1.00 35.23 394 A 1 ATOM 3150 C CG . LEU A 0 394 . 3.407 15.247 17.070 1.00 35.23 394 A 1 ATOM 3151 C CD1 . LEU A 0 394 . 3.016 13.973 16.321 1.00 35.23 394 A 1 ATOM 3152 C CD2 . LEU A 0 394 . 2.716 16.430 16.384 1.00 35.23 394 A 1 ATOM 3153 N N . HIS A 0 395 . 3.292 17.774 21.162 1.00 29.40 395 A 1 ATOM 3154 C CA . HIS A 0 395 . 2.398 18.440 22.100 1.00 29.40 395 A 1 ATOM 3155 C C . HIS A 0 395 . 1.061 18.626 21.381 1.00 29.40 395 A 1 ATOM 3156 C CB . HIS A 0 395 . 2.988 19.786 22.567 1.00 29.40 395 A 1 ATOM 3157 O O . HIS A 0 395 . 0.913 19.512 20.540 1.00 29.40 395 A 1 ATOM 3158 C CG . HIS A 0 395 . 3.620 19.727 23.934 1.00 29.40 395 A 1 ATOM 3159 C CD2 . HIS A 0 395 . 4.939 19.916 24.244 1.00 29.40 395 A 1 ATOM 3160 N ND1 . HIS A 0 395 . 2.948 19.542 25.122 1.00 29.40 395 A 1 ATOM 3161 C CE1 . HIS A 0 395 . 3.842 19.614 26.121 1.00 29.40 395 A 1 ATOM 3162 N NE2 . HIS A 0 395 . 5.075 19.841 25.635 1.00 29.40 395 A 1 ATOM 3163 N N . PHE A 0 396 . 0.102 17.756 21.682 1.00 33.75 396 A 1 ATOM 3164 C CA . PHE A 0 396 . -1.297 18.082 21.462 1.00 33.75 396 A 1 ATOM 3165 C C . PHE A 0 396 . -1.613 19.292 22.354 1.00 33.75 396 A 1 ATOM 3166 C CB . PHE A 0 396 . -2.173 16.869 21.802 1.00 33.75 396 A 1 ATOM 3167 O O . PHE A 0 396 . -1.256 19.256 23.534 1.00 33.75 396 A 1 ATOM 3168 C CG . PHE A 0 396 . -2.063 15.748 20.786 1.00 33.75 396 A 1 ATOM 3169 C CD1 . PHE A 0 396 . -2.889 15.760 19.647 1.00 33.75 396 A 1 ATOM 3170 C CD2 . PHE A 0 396 . -1.129 14.707 20.958 1.00 33.75 396 A 1 ATOM 3171 C CE1 . PHE A 0 396 . -2.788 14.738 18.687 1.00 33.75 396 A 1 ATOM 3172 C CE2 . PHE A 0 396 . -1.028 13.683 19.998 1.00 33.75 396 A 1 ATOM 3173 C CZ . PHE A 0 396 . -1.858 13.698 18.863 1.00 33.75 396 A 1 ATOM 3174 N N . PRO A 0 397 . -2.199 20.381 21.828 1.00 34.37 397 A 1 ATOM 3175 C CA . PRO A 0 397 . -2.701 21.441 22.690 1.00 34.37 397 A 1 ATOM 3176 C C . PRO A 0 397 . -3.746 20.833 23.638 1.00 34.37 397 A 1 ATOM 3177 C CB . PRO A 0 397 . -3.257 22.516 21.748 1.00 34.37 397 A 1 ATOM 3178 O O . PRO A 0 397 . -4.726 20.249 23.182 1.00 34.37 397 A 1 ATOM 3179 C CG . PRO A 0 397 . -3.553 21.764 20.449 1.00 34.37 397 A 1 ATOM 3180 C CD . PRO A 0 397 . -2.537 20.625 20.436 1.00 34.37 397 A 1 ATOM 3181 N N . GLU A 0 398 . -3.505 20.951 24.945 1.00 38.77 398 A 1 ATOM 3182 C CA . GLU A 0 398 . -4.319 20.417 26.056 1.00 38.77 398 A 1 ATOM 3183 C C . GLU A 0 398 . -5.717 21.066 26.186 1.00 38.77 398 A 1 ATOM 3184 C CB . GLU A 0 398 . -3.511 20.530 27.374 1.00 38.77 398 A 1 ATOM 3185 O O . GLU A 0 398 . -6.410 20.861 27.176 1.00 38.77 398 A 1 ATOM 3186 C CG . GLU A 0 398 . -2.474 19.404 27.540 1.00 38.77 398 A 1 ATOM 3187 C CD . GLU A 0 398 . -1.549 19.578 28.763 1.00 38.77 398 A 1 ATOM 3188 O OE1 . GLU A 0 398 . -1.152 18.546 29.356 1.00 38.77 398 A 1 ATOM 3189 O OE2 . GLU A 0 398 . -1.137 20.728 29.043 1.00 38.77 398 A 1 ATOM 3190 N N . ASP A 0 399 . -6.197 21.800 25.180 1.00 34.75 399 A 1 ATOM 3191 C CA . ASP A 0 399 . -7.460 22.549 25.258 1.00 34.75 399 A 1 ATOM 3192 C C . ASP A 0 399 . -8.689 21.779 24.731 1.00 34.75 399 A 1 ATOM 3193 C CB . ASP A 0 399 . -7.288 23.940 24.626 1.00 34.75 399 A 1 ATOM 3194 O O . ASP A 0 399 . -9.720 22.374 24.425 1.00 34.75 399 A 1 ATOM 3195 C CG . ASP A 0 399 . -6.402 24.884 25.449 1.00 34.75 399 A 1 ATOM 3196 O OD1 . ASP A 0 399 . -6.365 24.759 26.693 1.00 34.75 399 A 1 ATOM 3197 O OD2 . ASP A 0 399 . -5.789 25.774 24.816 1.00 34.75 399 A 1 ATOM 3198 N N . LEU A 0 400 . -8.622 20.447 24.640 1.00 39.65 400 A 1 ATOM 3199 C CA . LEU A 0 400 . -9.768 19.601 24.258 1.00 39.65 400 A 1 ATOM 3200 C C . LEU A 0 400 . -10.319 18.732 25.398 1.00 39.65 400 A 1 ATOM 3201 C CB . LEU A 0 400 . -9.439 18.834 22.963 1.00 39.65 400 A 1 ATOM 3202 O O . LEU A 0 400 . -11.204 17.914 25.159 1.00 39.65 400 A 1 ATOM 3203 C CG . LEU A 0 400 . -9.891 19.622 21.718 1.00 39.65 400 A 1 ATOM 3204 C CD1 . LEU A 0 400 . -8.995 19.297 20.524 1.00 39.65 400 A 1 ATOM 3205 C CD2 . LEU A 0 400 . -11.337 19.285 21.337 1.00 39.65 400 A 1 ATOM 3206 N N . ASP A 0 401 . -9.887 18.959 26.640 1.00 41.49 401 A 1 ATOM 3207 C CA . ASP A 0 401 . -10.380 18.213 27.809 1.00 41.49 401 A 1 ATOM 3208 C C . ASP A 0 401 . -11.735 18.699 28.364 1.00 41.49 401 A 1 ATOM 3209 C CB . ASP A 0 401 . -9.276 18.116 28.883 1.00 41.49 401 A 1 ATOM 3210 O O . ASP A 0 401 . -12.183 18.229 29.406 1.00 41.49 401 A 1 ATOM 3211 C CG . ASP A 0 401 . -8.383 16.871 28.749 1.00 41.49 401 A 1 ATOM 3212 O OD1 . ASP A 0 401 . -8.721 15.952 27.966 1.00 41.49 401 A 1 ATOM 3213 O OD2 . ASP A 0 401 . -7.377 16.815 29.489 1.00 41.49 401 A 1 ATOM 3214 N N . TYR A 0 402 . -12.447 19.592 27.669 1.00 35.05 402 A 1 ATOM 3215 C CA . TYR A 0 402 . -13.797 20.018 28.067 1.00 35.05 402 A 1 ATOM 3216 C C . TYR A 0 402 . -14.716 20.263 26.862 1.00 35.05 402 A 1 ATOM 3217 C CB . TYR A 0 402 . -13.722 21.190 29.069 1.00 35.05 402 A 1 ATOM 3218 O O . TYR A 0 402 . -15.303 21.330 26.700 1.00 35.05 402 A 1 ATOM 3219 C CG . TYR A 0 402 . -13.930 20.770 30.513 1.00 35.05 402 A 1 ATOM 3220 C CD1 . TYR A 0 402 . -15.232 20.707 31.050 1.00 35.05 402 A 1 ATOM 3221 C CD2 . TYR A 0 402 . -12.825 20.436 31.317 1.00 35.05 402 A 1 ATOM 3222 C CE1 . TYR A 0 402 . -15.426 20.323 32.391 1.00 35.05 402 A 1 ATOM 3223 C CE2 . TYR A 0 402 . -13.013 20.037 32.652 1.00 35.05 402 A 1 ATOM 3224 O OH . TYR A 0 402 . -14.491 19.614 34.488 1.00 35.05 402 A 1 ATOM 3225 C CZ . TYR A 0 402 . -14.315 19.987 33.193 1.00 35.05 402 A 1 ATOM 3226 N N . ALA A 0 403 . -14.881 19.252 26.012 1.00 38.70 403 A 1 ATOM 3227 C CA . ALA A 0 403 . -16.076 19.148 25.180 1.00 38.70 403 A 1 ATOM 3228 C C . ALA A 0 403 . -16.968 18.051 25.767 1.00 38.70 403 A 1 ATOM 3229 C CB . ALA A 0 403 . -15.688 18.946 23.714 1.00 38.70 403 A 1 ATOM 3230 O O . ALA A 0 403 . -16.795 16.863 25.504 1.00 38.70 403 A 1 ATOM 3231 N N . ASP A 0 404 . -17.907 18.465 26.614 1.00 36.12 404 A 1 ATOM 3232 C CA . ASP A 0 404 . -19.044 17.647 27.019 1.00 36.12 404 A 1 ATOM 3233 C C . ASP A 0 404 . -19.887 17.347 25.768 1.00 36.12 404 A 1 ATOM 3234 C CB . ASP A 0 404 . -19.818 18.399 28.116 1.00 36.12 404 A 1 ATOM 3235 O O . ASP A 0 404 . -20.762 18.115 25.367 1.00 36.12 404 A 1 ATOM 3236 C CG . ASP A 0 404 . -20.974 17.599 28.723 1.00 36.12 404 A 1 ATOM 3237 O OD1 . ASP A 0 404 . -21.188 16.434 28.302 1.00 36.12 404 A 1 ATOM 3238 O OD2 . ASP A 0 404 . -21.636 18.159 29.623 1.00 36.12 404 A 1 ATOM 3239 N N . CYS A 0 405 . -19.574 16.240 25.094 1.00 37.08 405 A 1 ATOM 3240 C CA . CYS A 0 405 . -20.251 15.790 23.878 1.00 37.08 405 A 1 ATOM 3241 C C . CYS A 0 405 . -21.694 15.305 24.125 1.00 37.08 405 A 1 ATOM 3242 C CB . CYS A 0 405 . -19.395 14.716 23.184 1.00 37.08 405 A 1 ATOM 3243 O O . CYS A 0 405 . -22.273 14.664 23.250 1.00 37.08 405 A 1 ATOM 3244 S SG . CYS A 0 405 . -17.845 15.434 22.567 1.00 37.08 405 A 1 ATOM 3245 N N . THR A 0 406 . -22.296 15.587 25.287 1.00 36.18 406 A 1 ATOM 3246 C CA . THR A 0 406 . -23.722 15.319 25.529 1.00 36.18 406 A 1 ATOM 3247 C C . THR A 0 406 . -24.646 16.459 25.091 1.00 36.18 406 A 1 ATOM 3248 C CB . THR A 0 406 . -24.004 14.888 26.972 1.00 36.18 406 A 1 ATOM 3249 O O . THR A 0 406 . -25.866 16.285 25.070 1.00 36.18 406 A 1 ATOM 3250 C CG2 . THR A 0 406 . -23.215 13.639 27.363 1.00 36.18 406 A 1 ATOM 3251 O OG1 . THR A 0 406 . -23.747 15.907 27.905 1.00 36.18 406 A 1 ATOM 3252 N N . ALA A 0 407 . -24.102 17.592 24.640 1.00 36.17 407 A 1 ATOM 3253 C CA . ALA A 0 407 . -24.893 18.630 23.993 1.00 36.17 407 A 1 ATOM 3254 C C . ALA A 0 407 . -25.160 18.271 22.519 1.00 36.17 407 A 1 ATOM 3255 C CB . ALA A 0 407 . -24.215 19.987 24.200 1.00 36.17 407 A 1 ATOM 3256 O O . ALA A 0 407 . -24.427 18.658 21.607 1.00 36.17 407 A 1 ATOM 3257 N N . ASN A 0 408 . -26.253 17.538 22.290 1.00 37.03 408 A 1 ATOM 3258 C CA . ASN A 0 408 . -27.037 17.673 21.064 1.00 37.03 408 A 1 ATOM 3259 C C . ASN A 0 408 . -27.315 19.167 20.868 1.00 37.03 408 A 1 ATOM 3260 C CB . ASN A 0 408 . -28.388 16.945 21.235 1.00 37.03 408 A 1 ATOM 3261 O O . ASN A 0 408 . -28.145 19.690 21.595 1.00 37.03 408 A 1 ATOM 3262 C CG . ASN A 0 408 . -28.338 15.442 21.099 1.00 37.03 408 A 1 ATOM 3263 N ND2 . ASN A 0 408 . -29.340 14.760 21.603 1.00 37.03 408 A 1 ATOM 3264 O OD1 . ASN A 0 408 . -27.449 14.853 20.514 1.00 37.03 408 A 1 ATOM 3265 N N . ASP A 0 409 . -26.536 19.831 20.012 1.00 34.44 409 A 1 ATOM 3266 C CA . ASP A 0 409 . -26.816 21.095 19.307 1.00 34.44 409 A 1 ATOM 3267 C C . ASP A 0 409 . -25.486 21.766 18.914 1.00 34.44 409 A 1 ATOM 3268 C CB . ASP A 0 409 . -27.736 22.080 20.073 1.00 34.44 409 A 1 ATOM 3269 O O . ASP A 0 409 . -25.202 22.905 19.284 1.00 34.44 409 A 1 ATOM 3270 C CG . ASP A 0 409 . -29.225 21.693 20.063 1.00 34.44 409 A 1 ATOM 3271 O OD1 . ASP A 0 409 . -29.638 20.948 19.139 1.00 34.44 409 A 1 ATOM 3272 O OD2 . ASP A 0 409 . -29.961 22.213 20.935 1.00 34.44 409 A 1 ATOM 3273 N N . ILE A 0 410 . -24.646 21.075 18.133 1.00 36.60 410 A 1 ATOM 3274 C CA . ILE A 0 410 . -23.670 21.773 17.284 1.00 36.60 410 A 1 ATOM 3275 C C . ILE A 0 410 . -24.403 22.066 15.971 1.00 36.60 410 A 1 ATOM 3276 C CB . ILE A 0 410 . -22.354 20.986 17.084 1.00 36.60 410 A 1 ATOM 3277 O O . ILE A 0 410 . -24.493 21.176 15.118 1.00 36.60 410 A 1 ATOM 3278 C CG1 . ILE A 0 410 . -21.695 20.674 18.448 1.00 36.60 410 A 1 ATOM 3279 C CG2 . ILE A 0 410 . -21.396 21.810 16.196 1.00 36.60 410 A 1 ATOM 3280 C CD1 . ILE A 0 410 . -20.429 19.813 18.351 1.00 36.60 410 A 1 ATOM 3281 N N . PRO A 0 411 . -24.986 23.266 15.783 1.00 32.33 411 A 1 ATOM 3282 C CA . PRO A 0 411 . -25.530 23.646 14.495 1.00 32.33 411 A 1 ATOM 3283 C C . PRO A 0 411 . -24.364 23.760 13.515 1.00 32.33 411 A 1 ATOM 3284 C CB . PRO A 0 411 . -26.273 24.967 14.726 1.00 32.33 411 A 1 ATOM 3285 O O . PRO A 0 411 . -23.623 24.744 13.509 1.00 32.33 411 A 1 ATOM 3286 C CG . PRO A 0 411 . -25.538 25.586 15.913 1.00 32.33 411 A 1 ATOM 3287 C CD . PRO A 0 411 . -25.135 24.364 16.728 1.00 32.33 411 A 1 ATOM 3288 N N . PHE A 0 412 . -24.212 22.750 12.662 1.00 36.04 412 A 1 ATOM 3289 C CA . PHE A 0 412 . -23.460 22.859 11.420 1.00 36.04 412 A 1 ATOM 3290 C C . PHE A 0 412 . -24.206 23.830 10.501 1.00 36.04 412 A 1 ATOM 3291 C CB . PHE A 0 412 . -23.282 21.476 10.775 1.00 36.04 412 A 1 ATOM 3292 O O . PHE A 0 412 . -24.916 23.432 9.583 1.00 36.04 412 A 1 ATOM 3293 C CG . PHE A 0 412 . -22.347 20.551 11.525 1.00 36.04 412 A 1 ATOM 3294 C CD1 . PHE A 0 412 . -20.956 20.650 11.330 1.00 36.04 412 A 1 ATOM 3295 C CD2 . PHE A 0 412 . -22.862 19.585 12.409 1.00 36.04 412 A 1 ATOM 3296 C CE1 . PHE A 0 412 . -20.085 19.782 12.012 1.00 36.04 412 A 1 ATOM 3297 C CE2 . PHE A 0 412 . -21.991 18.716 13.089 1.00 36.04 412 A 1 ATOM 3298 C CZ . PHE A 0 412 . -20.603 18.814 12.890 1.00 36.04 412 A 1 ATOM 3299 N N . SER A 0 413 . -24.098 25.125 10.786 1.00 32.90 413 A 1 ATOM 3300 C CA . SER A 0 413 . -24.443 26.142 9.806 1.00 32.90 413 A 1 ATOM 3301 C C . SER A 0 413 . -23.329 26.122 8.753 1.00 32.90 413 A 1 ATOM 3302 C CB . SER A 0 413 . -24.586 27.512 10.471 1.00 32.90 413 A 1 ATOM 3303 O O . SER A 0 413 . -22.164 26.283 9.133 1.00 32.90 413 A 1 ATOM 3304 O OG . SER A 0 413 . -25.605 28.241 9.818 1.00 32.90 413 A 1 ATOM 3305 N N . PRO A 0 414 . -23.626 25.871 7.464 1.00 35.98 414 A 1 ATOM 3306 C CA . PRO A 0 414 . -22.619 25.864 6.414 1.00 35.98 414 A 1 ATOM 3307 C C . PRO A 0 414 . -22.099 27.293 6.251 1.00 35.98 414 A 1 ATOM 3308 C CB . PRO A 0 414 . -23.312 25.296 5.170 1.00 35.98 414 A 1 ATOM 3309 O O . PRO A 0 414 . -22.738 28.156 5.651 1.00 35.98 414 A 1 ATOM 3310 C CG . PRO A 0 414 . -24.787 25.621 5.393 1.00 35.98 414 A 1 ATOM 3311 C CD . PRO A 0 414 . -24.946 25.616 6.912 1.00 35.98 414 A 1 ATOM 3312 N N . PHE A 0 415 . -20.952 27.569 6.866 1.00 36.75 415 A 1 ATOM 3313 C CA . PHE A 0 415 . -20.223 28.808 6.660 1.00 36.75 415 A 1 ATOM 3314 C C . PHE A 0 415 . -19.750 28.851 5.205 1.00 36.75 415 A 1 ATOM 3315 C CB . PHE A 0 415 . -19.055 28.919 7.656 1.00 36.75 415 A 1 ATOM 3316 O O . PHE A 0 415 . -18.762 28.219 4.855 1.00 36.75 415 A 1 ATOM 3317 C CG . PHE A 0 415 . -19.395 29.665 8.932 1.00 36.75 415 A 1 ATOM 3318 C CD1 . PHE A 0 415 . -19.217 31.061 8.989 1.00 36.75 415 A 1 ATOM 3319 C CD2 . PHE A 0 415 . -19.875 28.977 10.062 1.00 36.75 415 A 1 ATOM 3320 C CE1 . PHE A 0 415 . -19.506 31.765 10.171 1.00 36.75 415 A 1 ATOM 3321 C CE2 . PHE A 0 415 . -20.159 29.680 11.247 1.00 36.75 415 A 1 ATOM 3322 C CZ . PHE A 0 415 . -19.973 31.073 11.302 1.00 36.75 415 A 1 ATOM 3323 N N . GLY A 0 416 . -20.485 29.606 4.388 1.00 35.52 416 A 1 ATOM 3324 C CA . GLY A 0 416 . -19.991 30.272 3.186 1.00 35.52 416 A 1 ATOM 3325 C C . GLY A 0 416 . -19.366 29.357 2.141 1.00 35.52 416 A 1 ATOM 3326 O O . GLY A 0 416 . -18.149 29.323 1.993 1.00 35.52 416 A 1 ATOM 3327 N N . GLU A 0 417 . -20.210 28.698 1.352 1.00 39.83 417 A 1 ATOM 3328 C CA . GLU A 0 417 . -19.845 28.220 0.019 1.00 39.83 417 A 1 ATOM 3329 C C . GLU A 0 417 . -19.545 29.440 -0.872 1.00 39.83 417 A 1 ATOM 3330 C CB . GLU A 0 417 . -20.994 27.366 -0.555 1.00 39.83 417 A 1 ATOM 3331 O O . GLU A 0 417 . -20.401 29.931 -1.606 1.00 39.83 417 A 1 ATOM 3332 C CG . GLU A 0 417 . -21.237 26.064 0.229 1.00 39.83 417 A 1 ATOM 3333 C CD . GLU A 0 417 . -22.509 25.311 -0.206 1.00 39.83 417 A 1 ATOM 3334 O OE1 . GLU A 0 417 . -22.873 24.352 0.513 1.00 39.83 417 A 1 ATOM 3335 O OE2 . GLU A 0 417 . -23.125 25.693 -1.227 1.00 39.83 417 A 1 ATOM 3336 N N . GLU A 0 418 . -18.334 29.990 -0.784 1.00 36.19 418 A 1 ATOM 3337 C CA . GLU A 0 418 . -17.804 30.787 -1.885 1.00 36.19 418 A 1 ATOM 3338 C C . GLU A 0 418 . -17.549 29.798 -3.023 1.00 36.19 418 A 1 ATOM 3339 C CB . GLU A 0 418 . -16.572 31.602 -1.456 1.00 36.19 418 A 1 ATOM 3340 O O . GLU A 0 418 . -16.657 28.953 -2.945 1.00 36.19 418 A 1 ATOM 3341 C CG . GLU A 0 418 . -16.153 32.615 -2.539 1.00 36.19 418 A 1 ATOM 3342 C CD . GLU A 0 418 . -15.088 33.626 -2.070 1.00 36.19 418 A 1 ATOM 3343 O OE1 . GLU A 0 418 . -14.861 34.605 -2.818 1.00 36.19 418 A 1 ATOM 3344 O OE2 . GLU A 0 418 . -14.528 33.451 -0.964 1.00 36.19 418 A 1 ATOM 3345 N N . LEU A 0 419 . -18.427 29.830 -4.029 1.00 39.10 419 A 1 ATOM 3346 C CA . LEU A 0 419 . -18.331 29.037 -5.248 1.00 39.10 419 A 1 ATOM 3347 C C . LEU A 0 419 . -17.026 29.404 -5.959 1.00 39.10 419 A 1 ATOM 3348 C CB . LEU A 0 419 . -19.558 29.311 -6.143 1.00 39.10 419 A 1 ATOM 3349 O O . LEU A 0 419 . -16.990 30.301 -6.800 1.00 39.10 419 A 1 ATOM 3350 C CG . LEU A 0 419 . -20.897 28.774 -5.608 1.00 39.10 419 A 1 ATOM 3351 C CD1 . LEU A 0 419 . -22.046 29.362 -6.432 1.00 39.10 419 A 1 ATOM 3352 C CD2 . LEU A 0 419 . -20.979 27.249 -5.702 1.00 39.10 419 A 1 ATOM 3353 N N . VAL A 0 420 . -15.942 28.722 -5.595 1.00 40.96 420 A 1 ATOM 3354 C CA . VAL A 0 420 . -14.685 28.767 -6.330 1.00 40.96 420 A 1 ATOM 3355 C C . VAL A 0 420 . -14.959 28.107 -7.674 1.00 40.96 420 A 1 ATOM 3356 C CB . VAL A 0 420 . -13.533 28.098 -5.556 1.00 40.96 420 A 1 ATOM 3357 O O . VAL A 0 420 . -14.970 26.883 -7.800 1.00 40.96 420 A 1 ATOM 3358 C CG1 . VAL A 0 420 . -12.224 28.163 -6.355 1.00 40.96 420 A 1 ATOM 3359 C CG2 . VAL A 0 420 . -13.287 28.800 -4.213 1.00 40.96 420 A 1 ATOM 3360 N N . ASP A 0 421 . -15.256 28.939 -8.668 1.00 47.62 421 A 1 ATOM 3361 C CA . ASP A 0 421 . -15.375 28.524 -10.055 1.00 47.62 421 A 1 ATOM 3362 C C . ASP A 0 421 . -14.053 27.872 -10.480 1.00 47.62 421 A 1 ATOM 3363 C CB . ASP A 0 421 . -15.751 29.731 -10.929 1.00 47.62 421 A 1 ATOM 3364 O O . ASP A 0 421 . -13.005 28.526 -10.553 1.00 47.62 421 A 1 ATOM 3365 C CG . ASP A 0 421 . -15.897 29.369 -12.411 1.00 47.62 421 A 1 ATOM 3366 O OD1 . ASP A 0 421 . -15.887 28.157 -12.727 1.00 47.62 421 A 1 ATOM 3367 O OD2 . ASP A 0 421 . -15.976 30.309 -13.229 1.00 47.62 421 A 1 ATOM 3368 N N . LEU A 0 422 . -14.111 26.562 -10.736 1.00 43.61 422 A 1 ATOM 3369 C CA . LEU A 0 422 . -12.976 25.722 -11.117 1.00 43.61 422 A 1 ATOM 3370 C C . LEU A 0 422 . -12.239 26.264 -12.349 1.00 43.61 422 A 1 ATOM 3371 C CB . LEU A 0 422 . -13.468 24.282 -11.387 1.00 43.61 422 A 1 ATOM 3372 O O . LEU A 0 422 . -11.055 25.975 -12.522 1.00 43.61 422 A 1 ATOM 3373 C CG . LEU A 0 422 . -12.895 23.248 -10.404 1.00 43.61 422 A 1 ATOM 3374 C CD1 . LEU A 0 422 . -13.666 23.242 -9.084 1.00 43.61 422 A 1 ATOM 3375 C CD2 . LEU A 0 422 . -12.969 21.847 -11.014 1.00 43.61 422 A 1 ATOM 3376 N N . HIS A 0 423 . -12.899 27.074 -13.182 1.00 42.53 423 A 1 ATOM 3377 C CA . HIS A 0 423 . -12.254 27.719 -14.317 1.00 42.53 423 A 1 ATOM 3378 C C . HIS A 0 423 . -11.178 28.729 -13.896 1.00 42.53 423 A 1 ATOM 3379 C CB . HIS A 0 423 . -13.323 28.342 -15.221 1.00 42.53 423 A 1 ATOM 3380 O O . HIS A 0 423 . -10.191 28.870 -14.610 1.00 42.53 423 A 1 ATOM 3381 C CG . HIS A 0 423 . -14.142 27.290 -15.926 1.00 42.53 423 A 1 ATOM 3382 C CD2 . HIS A 0 423 . -15.464 26.992 -15.726 1.00 42.53 423 A 1 ATOM 3383 N ND1 . HIS A 0 423 . -13.668 26.414 -16.875 1.00 42.53 423 A 1 ATOM 3384 C CE1 . HIS A 0 423 . -14.676 25.607 -17.239 1.00 42.53 423 A 1 ATOM 3385 N NE2 . HIS A 0 423 . -15.795 25.923 -16.573 1.00 42.53 423 A 1 ATOM 3386 N N . SER A 0 424 . -11.280 29.356 -12.720 1.00 43.42 424 A 1 ATOM 3387 C CA . SER A 0 424 . -10.254 30.298 -12.242 1.00 43.42 424 A 1 ATOM 3388 C C . SER A 0 424 . -8.965 29.596 -11.792 1.00 43.42 424 A 1 ATOM 3389 C CB . SER A 0 424 . -10.809 31.172 -11.114 1.00 43.42 424 A 1 ATOM 3390 O O . SER A 0 424 . -7.882 30.154 -11.930 1.00 43.42 424 A 1 ATOM 3391 O OG . SER A 0 424 . -11.905 31.936 -11.586 1.00 43.42 424 A 1 ATOM 3392 N N . LEU A 0 425 . -9.047 28.346 -11.320 1.00 44.78 425 A 1 ATOM 3393 C CA . LEU A 0 425 . -7.879 27.586 -10.846 1.00 44.78 425 A 1 ATOM 3394 C C . LEU A 0 425 . -7.029 26.983 -11.975 1.00 44.78 425 A 1 ATOM 3395 C CB . LEU A 0 425 . -8.348 26.495 -9.866 1.00 44.78 425 A 1 ATOM 3396 O O . LEU A 0 425 . -5.886 26.600 -11.736 1.00 44.78 425 A 1 ATOM 3397 C CG . LEU A 0 425 . -8.791 27.028 -8.491 1.00 44.78 425 A 1 ATOM 3398 C CD1 . LEU A 0 425 . -9.420 25.887 -7.690 1.00 44.78 425 A 1 ATOM 3399 C CD2 . LEU A 0 425 . -7.617 27.582 -7.678 1.00 44.78 425 A 1 ATOM 3400 N N . VAL A 0 426 . -7.558 26.896 -13.199 1.00 46.17 426 A 1 ATOM 3401 C CA . VAL A 0 426 . -6.844 26.294 -14.340 1.00 46.17 426 A 1 ATOM 3402 C C . VAL A 0 426 . -6.071 27.334 -15.167 1.00 46.17 426 A 1 ATOM 3403 C CB . VAL A 0 426 . -7.801 25.416 -15.179 1.00 46.17 426 A 1 ATOM 3404 O O . VAL A 0 426 . -5.168 26.957 -15.911 1.00 46.17 426 A 1 ATOM 3405 C CG1 . VAL A 0 426 . -7.114 24.714 -16.359 1.00 46.17 426 A 1 ATOM 3406 C CG2 . VAL A 0 426 . -8.408 24.299 -14.313 1.00 46.17 426 A 1 ATOM 3407 N N . PHE A 0 427 . -6.339 28.637 -15.017 1.00 39.23 427 A 1 ATOM 3408 C CA . PHE A 0 427 . -5.714 29.663 -15.869 1.00 39.23 427 A 1 ATOM 3409 C C . PHE A 0 427 . -4.530 30.431 -15.267 1.00 39.23 427 A 1 ATOM 3410 C CB . PHE A 0 427 . -6.786 30.578 -16.477 1.00 39.23 427 A 1 ATOM 3411 O O . PHE A 0 427 . -3.846 31.126 -16.014 1.00 39.23 427 A 1 ATOM 3412 C CG . PHE A 0 427 . -7.563 29.896 -17.589 1.00 39.23 427 A 1 ATOM 3413 C CD1 . PHE A 0 427 . -6.917 29.537 -18.787 1.00 39.23 427 A 1 ATOM 3414 C CD2 . PHE A 0 427 . -8.926 29.600 -17.426 1.00 39.23 427 A 1 ATOM 3415 C CE1 . PHE A 0 427 . -7.624 28.858 -19.796 1.00 39.23 427 A 1 ATOM 3416 C CE2 . PHE A 0 427 . -9.631 28.903 -18.422 1.00 39.23 427 A 1 ATOM 3417 C CZ . PHE A 0 427 . -8.978 28.529 -19.608 1.00 39.23 427 A 1 ATOM 3418 N N . ASP A 0 428 . -4.186 30.250 -13.990 1.00 39.39 428 A 1 ATOM 3419 C CA . ASP A 0 428 . -3.087 31.025 -13.383 1.00 39.39 428 A 1 ATOM 3420 C C . ASP A 0 428 . -1.681 30.438 -13.580 1.00 39.39 428 A 1 ATOM 3421 C CB . ASP A 0 428 . -3.419 31.381 -11.924 1.00 39.39 428 A 1 ATOM 3422 O O . ASP A 0 428 . -0.694 30.946 -13.047 1.00 39.39 428 A 1 ATOM 3423 C CG . ASP A 0 428 . -4.177 32.711 -11.784 1.00 39.39 428 A 1 ATOM 3424 O OD1 . ASP A 0 428 . -4.382 33.416 -12.800 1.00 39.39 428 A 1 ATOM 3425 O OD2 . ASP A 0 428 . -4.498 33.045 -10.624 1.00 39.39 428 A 1 ATOM 3426 N N . SER A 0 429 . -1.523 29.397 -14.393 1.00 37.27 429 A 1 ATOM 3427 C CA . SER A 0 429 . -0.195 28.926 -14.793 1.00 37.27 429 A 1 ATOM 3428 C C . SER A 0 429 . -0.254 28.195 -16.124 1.00 37.27 429 A 1 ATOM 3429 C CB . SER A 0 429 . 0.403 28.018 -13.704 1.00 37.27 429 A 1 ATOM 3430 O O . SER A 0 429 . -0.248 26.977 -16.126 1.00 37.27 429 A 1 ATOM 3431 O OG . SER A 0 429 . 0.812 28.784 -12.590 1.00 37.27 429 A 1 ATOM 3432 N N . ILE A 0 430 . -0.333 28.934 -17.234 1.00 33.37 430 A 1 ATOM 3433 C CA . ILE A 0 430 . 0.395 28.716 -18.503 1.00 33.37 430 A 1 ATOM 3434 C C . ILE A 0 430 . 0.032 29.906 -19.404 1.00 33.37 430 A 1 ATOM 3435 C CB . ILE A 0 430 . 0.135 27.345 -19.200 1.00 33.37 430 A 1 ATOM 3436 O O . ILE A 0 430 . -0.969 29.918 -20.117 1.00 33.37 430 A 1 ATOM 3437 C CG1 . ILE A 0 430 . 0.925 26.162 -18.571 1.00 33.37 430 A 1 ATOM 3438 C CG2 . ILE A 0 430 . 0.596 27.335 -20.677 1.00 33.37 430 A 1 ATOM 3439 C CD1 . ILE A 0 430 . 0.050 24.913 -18.384 1.00 33.37 430 A 1 ATOM 3440 N N . SER A 0 431 . 0.865 30.940 -19.342 1.00 32.36 431 A 1 ATOM 3441 C CA . SER A 0 431 . 0.966 31.929 -20.406 1.00 32.36 431 A 1 ATOM 3442 C C . SER A 0 431 . 1.571 31.252 -21.645 1.00 32.36 431 A 1 ATOM 3443 C CB . SER A 0 431 . 1.835 33.112 -19.957 1.00 32.36 431 A 1 ATOM 3444 O O . SER A 0 431 . 2.554 30.521 -21.533 1.00 32.36 431 A 1 ATOM 3445 O OG . SER A 0 431 . 1.428 33.588 -18.684 1.00 32.36 431 A 1 ATOM 3446 N N . ASP A 0 432 . 0.993 31.530 -22.812 1.00 35.80 432 A 1 ATOM 3447 C CA . ASP A 0 432 . 1.564 31.325 -24.150 1.00 35.80 432 A 1 ATOM 3448 C C . ASP A 0 432 . 1.798 29.884 -24.654 1.00 35.80 432 A 1 ATOM 3449 C CB . ASP A 0 432 . 2.819 32.210 -24.327 1.00 35.80 432 A 1 ATOM 3450 O O . ASP A 0 432 . 2.930 29.521 -24.945 1.00 35.80 432 A 1 ATOM 3451 C CG . ASP A 0 432 . 2.549 33.704 -24.159 1.00 35.80 432 A 1 ATOM 3452 O OD1 . ASP A 0 432 . 1.419 34.132 -24.488 1.00 35.80 432 A 1 ATOM 3453 O OD2 . ASP A 0 432 . 3.487 34.418 -23.738 1.00 35.80 432 A 1 ATOM 3454 N N . ILE A 0 433 . 0.737 29.104 -24.914 1.00 37.59 433 A 1 ATOM 3455 C CA . ILE A 0 433 . 0.639 28.222 -26.107 1.00 37.59 433 A 1 ATOM 3456 C C . ILE A 0 433 . -0.854 28.093 -26.497 1.00 37.59 433 A 1 ATOM 3457 C CB . ILE A 0 433 . 1.296 26.819 -25.920 1.00 37.59 433 A 1 ATOM 3458 O O . ILE A 0 433 . -1.672 27.769 -25.637 1.00 37.59 433 A 1 ATOM 3459 C CG1 . ILE A 0 433 . 2.847 26.800 -26.030 1.00 37.59 433 A 1 ATOM 3460 C CG2 . ILE A 0 433 . 0.818 25.803 -26.981 1.00 37.59 433 A 1 ATOM 3461 C CD1 . ILE A 0 433 . 3.545 26.443 -24.715 1.00 37.59 433 A 1 ATOM 3462 N N . PRO A 0 434 . -1.245 28.329 -27.768 1.00 35.79 434 A 1 ATOM 3463 C CA . PRO A 0 434 . -2.641 28.286 -28.198 1.00 35.79 434 A 1 ATOM 3464 C C . PRO A 0 434 . -3.239 26.876 -28.119 1.00 35.79 434 A 1 ATOM 3465 C CB . PRO A 0 434 . -2.665 28.851 -29.622 1.00 35.79 434 A 1 ATOM 3466 O O . PRO A 0 434 . -2.702 25.906 -28.657 1.00 35.79 434 A 1 ATOM 3467 C CG . PRO A 0 434 . -1.254 28.570 -30.134 1.00 35.79 434 A 1 ATOM 3468 C CD . PRO A 0 434 . -0.392 28.702 -28.882 1.00 35.79 434 A 1 ATOM 3469 N N . SER A 0 435 . -4.401 26.813 -27.477 1.00 37.13 435 A 1 ATOM 3470 C CA . SER A 0 435 . -5.309 25.681 -27.368 1.00 37.13 435 A 1 ATOM 3471 C C . SER A 0 435 . -5.813 25.218 -28.740 1.00 37.13 435 A 1 ATOM 3472 C CB . SER A 0 435 . -6.491 26.103 -26.479 1.00 37.13 435 A 1 ATOM 3473 O O . SER A 0 435 . -6.650 25.851 -29.373 1.00 37.13 435 A 1 ATOM 3474 O OG . SER A 0 435 . -6.934 27.414 -26.800 1.00 37.13 435 A 1 ATOM 3475 N N . ASN A 0 436 . -5.313 24.071 -29.183 1.00 34.33 436 A 1 ATOM 3476 C CA . ASN A 0 436 . -5.986 23.177 -30.126 1.00 34.33 436 A 1 ATOM 3477 C C . ASN A 0 436 . -5.648 21.746 -29.695 1.00 34.33 436 A 1 ATOM 3478 C CB . ASN A 0 436 . -5.582 23.483 -31.583 1.00 34.33 436 A 1 ATOM 3479 O O . ASN A 0 436 . -4.873 21.047 -30.344 1.00 34.33 436 A 1 ATOM 3480 C CG . ASN A 0 436 . -6.481 24.506 -32.254 1.00 34.33 436 A 1 ATOM 3481 N ND2 . ASN A 0 436 . -5.918 25.413 -33.017 1.00 34.33 436 A 1 ATOM 3482 O OD1 . ASN A 0 436 . -7.694 24.482 -32.166 1.00 34.33 436 A 1 ATOM 3483 N N . VAL A 0 437 . -6.159 21.340 -28.532 1.00 41.05 437 A 1 ATOM 3484 C CA . VAL A 0 437 . -6.202 19.925 -28.158 1.00 41.05 437 A 1 ATOM 3485 C C . VAL A 0 437 . -7.619 19.471 -28.458 1.00 41.05 437 A 1 ATOM 3486 C CB . VAL A 0 437 . -5.749 19.664 -26.712 1.00 41.05 437 A 1 ATOM 3487 O O . VAL A 0 437 . -8.534 19.668 -27.668 1.00 41.05 437 A 1 ATOM 3488 C CG1 . VAL A 0 437 . -5.751 18.158 -26.411 1.00 41.05 437 A 1 ATOM 3489 C CG2 . VAL A 0 437 . -4.315 20.177 -26.498 1.00 41.05 437 A 1 ATOM 3490 N N . ASP A 0 438 . -7.782 18.970 -29.677 1.00 39.53 438 A 1 ATOM 3491 C CA . ASP A 0 438 . -8.976 18.287 -30.156 1.00 39.53 438 A 1 ATOM 3492 C C . ASP A 0 438 . -9.302 17.136 -29.187 1.00 39.53 438 A 1 ATOM 3493 C CB . ASP A 0 438 . -8.680 17.762 -31.584 1.00 39.53 438 A 1 ATOM 3494 O O . ASP A 0 438 . -8.443 16.295 -28.897 1.00 39.53 438 A 1 ATOM 3495 C CG . ASP A 0 438 . -9.731 18.113 -32.642 1.00 39.53 438 A 1 ATOM 3496 O OD1 . ASP A 0 438 . -10.895 18.366 -32.261 1.00 39.53 438 A 1 ATOM 3497 O OD2 . ASP A 0 438 . -9.346 18.131 -33.835 1.00 39.53 438 A 1 ATOM 3498 N N . GLU A 0 439 . -10.539 17.074 -28.691 1.00 43.19 439 A 1 ATOM 3499 C CA . GLU A 0 439 . -11.017 16.031 -27.766 1.00 43.19 439 A 1 ATOM 3500 C C . GLU A 0 439 . -11.126 14.632 -28.413 1.00 43.19 439 A 1 ATOM 3501 C CB . GLU A 0 439 . -12.333 16.451 -27.091 1.00 43.19 439 A 1 ATOM 3502 O O . GLU A 0 439 . -11.710 13.704 -27.861 1.00 43.19 439 A 1 ATOM 3503 C CG . GLU A 0 439 . -12.170 17.642 -26.130 1.00 43.19 439 A 1 ATOM 3504 C CD . GLU A 0 439 . -13.050 17.505 -24.875 1.00 43.19 439 A 1 ATOM 3505 O OE1 . GLU A 0 439 . -12.602 17.983 -23.809 1.00 43.19 439 A 1 ATOM 3506 O OE2 . GLU A 0 439 . -14.155 16.924 -24.982 1.00 43.19 439 A 1 ATOM 3507 N N . THR A 0 440 . -10.504 14.417 -29.572 1.00 44.72 440 A 1 ATOM 3508 C CA . THR A 0 440 . -10.445 13.122 -30.260 1.00 44.72 440 A 1 ATOM 3509 C C . THR A 0 440 . -9.245 12.266 -29.843 1.00 44.72 440 A 1 ATOM 3510 C CB . THR A 0 440 . -10.504 13.295 -31.781 1.00 44.72 440 A 1 ATOM 3511 O O . THR A 0 440 . -8.867 11.347 -30.564 1.00 44.72 440 A 1 ATOM 3512 C CG2 . THR A 0 440 . -11.762 14.038 -32.230 1.00 44.72 440 A 1 ATOM 3513 O OG1 . THR A 0 440 . -9.381 14.013 -32.234 1.00 44.72 440 A 1 ATOM 3514 N N . SER A 0 441 . -8.620 12.537 -28.693 1.00 45.07 441 A 1 ATOM 3515 C CA . SER A 0 441 . -7.519 11.718 -28.154 1.00 45.07 441 A 1 ATOM 3516 C C . SER A 0 441 . -7.988 10.482 -27.372 1.00 45.07 441 A 1 ATOM 3517 C CB . SER A 0 441 . -6.496 12.569 -27.396 1.00 45.07 441 A 1 ATOM 3518 O O . SER A 0 441 . -7.229 9.907 -26.593 1.00 45.07 441 A 1 ATOM 3519 O OG . SER A 0 441 . -7.089 13.295 -26.342 1.00 45.07 441 A 1 ATOM 3520 N N . PHE A 0 442 . -9.213 10.014 -27.631 1.00 41.21 442 A 1 ATOM 3521 C CA . PHE A 0 442 . -9.585 8.635 -27.333 1.00 41.21 442 A 1 ATOM 3522 C C . PHE A 0 442 . -8.871 7.701 -28.318 1.00 41.21 442 A 1 ATOM 3523 C CB . PHE A 0 442 . -11.111 8.465 -27.337 1.00 41.21 442 A 1 ATOM 3524 O O . PHE A 0 442 . -9.126 7.722 -29.521 1.00 41.21 442 A 1 ATOM 3525 C CG . PHE A 0 442 . -11.697 8.535 -25.941 1.00 41.21 442 A 1 ATOM 3526 C CD1 . PHE A 0 442 . -11.845 7.353 -25.189 1.00 41.21 442 A 1 ATOM 3527 C CD2 . PHE A 0 442 . -12.046 9.775 -25.372 1.00 41.21 442 A 1 ATOM 3528 C CE1 . PHE A 0 442 . -12.347 7.409 -23.877 1.00 41.21 442 A 1 ATOM 3529 C CE2 . PHE A 0 442 . -12.548 9.829 -24.059 1.00 41.21 442 A 1 ATOM 3530 C CZ . PHE A 0 442 . -12.699 8.647 -23.312 1.00 41.21 442 A 1 ATOM 3531 N N . ASP A 0 443 . -7.940 6.906 -27.791 1.00 50.56 443 A 1 ATOM 3532 C CA . ASP A 0 443 . -7.240 5.845 -28.513 1.00 50.56 443 A 1 ATOM 3533 C C . ASP A 0 443 . -8.266 4.822 -29.048 1.00 50.56 443 A 1 ATOM 3534 C CB . ASP A 0 443 . -6.222 5.191 -27.552 1.00 50.56 443 A 1 ATOM 3535 O O . ASP A 0 443 . -8.911 4.143 -28.243 1.00 50.56 443 A 1 ATOM 3536 C CG . ASP A 0 443 . -5.311 4.133 -28.195 1.00 50.56 443 A 1 ATOM 3537 O OD1 . ASP A 0 443 . -5.538 3.772 -29.374 1.00 50.56 443 A 1 ATOM 3538 O OD2 . ASP A 0 443 . -4.347 3.704 -27.517 1.00 50.56 443 A 1 ATOM 3539 N N . PRO A 0 444 . -8.434 4.665 -30.376 1.00 48.89 444 A 1 ATOM 3540 C CA . PRO A 0 444 . -9.392 3.719 -30.946 1.00 48.89 444 A 1 ATOM 3541 C C . PRO A 0 444 . -9.042 2.245 -30.671 1.00 48.89 444 A 1 ATOM 3542 C CB . PRO A 0 444 . -9.455 4.050 -32.442 1.00 48.89 444 A 1 ATOM 3543 O O . PRO A 0 444 . -9.785 1.363 -31.092 1.00 48.89 444 A 1 ATOM 3544 C CG . PRO A 0 444 . -8.105 4.700 -32.733 1.00 48.89 444 A 1 ATOM 3545 C CD . PRO A 0 444 . -7.746 5.398 -31.426 1.00 48.89 444 A 1 ATOM 3546 N N . ALA A 0 445 . -7.936 1.947 -29.977 1.00 53.04 445 A 1 ATOM 3547 C CA . ALA A 0 445 . -7.650 0.603 -29.476 1.00 53.04 445 A 1 ATOM 3548 C C . ALA A 0 445 . -8.590 0.153 -28.340 1.00 53.04 445 A 1 ATOM 3549 C CB . ALA A 0 445 . -6.186 0.553 -29.029 1.00 53.04 445 A 1 ATOM 3550 O O . ALA A 0 445 . -8.632 -1.038 -28.041 1.00 53.04 445 A 1 ATOM 3551 N N . TYR A 0 446 . -9.332 1.075 -27.722 1.00 48.04 446 A 1 ATOM 3552 C CA . TYR A 0 446 . -10.325 0.762 -26.699 1.00 48.04 446 A 1 ATOM 3553 C C . TYR A 0 446 . -11.716 1.146 -27.198 1.00 48.04 446 A 1 ATOM 3554 C CB . TYR A 0 446 . -9.951 1.448 -25.379 1.00 48.04 446 A 1 ATOM 3555 O O . TYR A 0 446 . -12.240 2.210 -26.871 1.00 48.04 446 A 1 ATOM 3556 C CG . TYR A 0 446 . -8.672 0.921 -24.759 1.00 48.04 446 A 1 ATOM 3557 C CD1 . TYR A 0 446 . -8.698 -0.252 -23.979 1.00 48.04 446 A 1 ATOM 3558 C CD2 . TYR A 0 446 . -7.456 1.595 -24.977 1.00 48.04 446 A 1 ATOM 3559 C CE1 . TYR A 0 446 . -7.511 -0.744 -23.403 1.00 48.04 446 A 1 ATOM 3560 C CE2 . TYR A 0 446 . -6.266 1.109 -24.405 1.00 48.04 446 A 1 ATOM 3561 O OH . TYR A 0 446 . -5.144 -0.520 -23.054 1.00 48.04 446 A 1 ATOM 3562 C CZ . TYR A 0 446 . -6.295 -0.061 -23.612 1.00 48.04 446 A 1 ATOM 3563 N N . ASP A 0 447 . -12.330 0.271 -27.994 1.00 52.94 447 A 1 ATOM 3564 C CA . ASP A 0 447 . -13.780 0.319 -28.139 1.00 52.94 447 A 1 ATOM 3565 C C . ASP A 0 447 . -14.377 -0.081 -26.781 1.00 52.94 447 A 1 ATOM 3566 C CB . ASP A 0 447 . -14.249 -0.572 -29.302 1.00 52.94 447 A 1 ATOM 3567 O O . ASP A 0 447 . -14.095 -1.157 -26.252 1.00 52.94 447 A 1 ATOM 3568 C CG . ASP A 0 447 . -15.700 -0.294 -29.721 1.00 52.94 447 A 1 ATOM 3569 O OD1 . ASP A 0 447 . -16.499 0.161 -28.863 1.00 52.94 447 A 1 ATOM 3570 O OD2 . ASP A 0 447 . -16.030 -0.555 -30.897 1.00 52.94 447 A 1 ATOM 3571 N N . ILE A 0 448 . -15.176 0.803 -26.183 1.00 56.85 448 A 1 ATOM 3572 C CA . ILE A 0 448 . -15.857 0.587 -24.893 1.00 56.85 448 A 1 ATOM 3573 C C . ILE A 0 448 . -16.656 -0.731 -24.915 1.00 56.85 448 A 1 ATOM 3574 C CB . ILE A 0 448 . -16.754 1.818 -24.608 1.00 56.85 448 A 1 ATOM 3575 O O . ILE A 0 448 . -16.839 -1.382 -23.883 1.00 56.85 448 A 1 ATOM 3576 C CG1 . ILE A 0 448 . -15.884 3.088 -24.427 1.00 56.85 448 A 1 ATOM 3577 C CG2 . ILE A 0 448 . -17.650 1.610 -23.372 1.00 56.85 448 A 1 ATOM 3578 C CD1 . ILE A 0 448 . -16.674 4.401 -24.494 1.00 56.85 448 A 1 ATOM 3579 N N . SER A 0 449 . -17.067 -1.159 -26.111 1.00 61.54 449 A 1 ATOM 3580 C CA . SER A 0 449 . -17.738 -2.429 -26.373 1.00 61.54 449 A 1 ATOM 3581 C C . SER A 0 449 . -16.906 -3.660 -25.974 1.00 61.54 449 A 1 ATOM 3582 C CB . SER A 0 449 . -18.093 -2.504 -27.863 1.00 61.54 449 A 1 ATOM 3583 O O . SER A 0 449 . -17.476 -4.620 -25.455 1.00 61.54 449 A 1 ATOM 3584 O OG . SER A 0 449 . -18.727 -1.312 -28.299 1.00 61.54 449 A 1 ATOM 3585 N N . ASP A 0 450 . -15.577 -3.630 -26.134 1.00 61.03 450 A 1 ATOM 3586 C CA . ASP A 0 450 . -14.694 -4.748 -25.756 1.00 61.03 450 A 1 ATOM 3587 C C . ASP A 0 450 . -14.539 -4.865 -24.230 1.00 61.03 450 A 1 ATOM 3588 C CB . ASP A 0 450 . -13.310 -4.606 -26.428 1.00 61.03 450 A 1 ATOM 3589 O O . ASP A 0 450 . -14.405 -5.966 -23.696 1.00 61.03 450 A 1 ATOM 3590 C CG . ASP A 0 450 . -13.220 -5.154 -27.862 1.00 61.03 450 A 1 ATOM 3591 O OD1 . ASP A 0 450 . -14.160 -5.849 -28.309 1.00 61.03 450 A 1 ATOM 3592 O OD2 . ASP A 0 450 . -12.167 -4.918 -28.499 1.00 61.03 450 A 1 ATOM 3593 N N . LEU A 0 451 . -14.621 -3.749 -23.493 1.00 56.89 451 A 1 ATOM 3594 C CA . LEU A 0 451 . -14.538 -3.763 -22.028 1.00 56.89 451 A 1 ATOM 3595 C C . LEU A 0 451 . -15.826 -4.310 -21.386 1.00 56.89 451 A 1 ATOM 3596 C CB . LEU A 0 451 . -14.203 -2.344 -21.531 1.00 56.89 451 A 1 ATOM 3597 O O . LEU A 0 451 . -15.777 -4.995 -20.364 1.00 56.89 451 A 1 ATOM 3598 C CG . LEU A 0 451 . -13.608 -2.321 -20.110 1.00 56.89 451 A 1 ATOM 3599 C CD1 . LEU A 0 451 . -12.155 -2.810 -20.097 1.00 56.89 451 A 1 ATOM 3600 C CD2 . LEU A 0 451 . -13.624 -0.896 -19.557 1.00 56.89 451 A 1 ATOM 3601 N N . MET A 0 452 . -16.977 -4.046 -22.011 1.00 62.46 452 A 1 ATOM 3602 C CA . MET A 0 452 . -18.292 -4.527 -21.571 1.00 62.46 452 A 1 ATOM 3603 C C . MET A 0 452 . -18.468 -6.043 -21.747 1.00 62.46 452 A 1 ATOM 3604 C CB . MET A 0 452 . -19.372 -3.781 -22.364 1.00 62.46 452 A 1 ATOM 3605 O O . MET A 0 452 . -19.255 -6.655 -21.027 1.00 62.46 452 A 1 ATOM 3606 C CG . MET A 0 452 . -19.579 -2.337 -21.887 1.00 62.46 452 A 1 ATOM 3607 S SD . MET A 0 452 . -20.699 -2.123 -20.472 1.00 62.46 452 A 1 ATOM 3608 C CE . MET A 0 452 . -22.260 -2.710 -21.189 1.00 62.46 452 A 1 ATOM 3609 N N . GLN A 0 453 . -17.726 -6.671 -22.664 1.00 56.66 453 A 1 ATOM 3610 C CA . GLN A 0 453 . -17.856 -8.102 -22.952 1.00 56.66 453 A 1 ATOM 3611 C C . GLN A 0 453 . -17.321 -9.011 -21.834 1.00 56.66 453 A 1 ATOM 3612 C CB . GLN A 0 453 . -17.188 -8.411 -24.304 1.00 56.66 453 A 1 ATOM 3613 O O . GLN A 0 453 . -17.639 -10.194 -21.805 1.00 56.66 453 A 1 ATOM 3614 C CG . GLN A 0 453 . -18.138 -9.211 -25.202 1.00 56.66 453 A 1 ATOM 3615 C CD . GLN A 0 453 . -17.554 -9.492 -26.582 1.00 56.66 453 A 1 ATOM 3616 N NE2 . GLN A 0 453 . -18.382 -9.666 -27.588 1.00 56.66 453 A 1 ATOM 3617 O OE1 . GLN A 0 453 . -16.362 -9.599 -26.801 1.00 56.66 453 A 1 ATOM 3618 N N . HIS A 0 454 . -16.543 -8.471 -20.891 1.00 57.04 454 A 1 ATOM 3619 C CA . HIS A 0 454 . -16.080 -9.214 -19.716 1.00 57.04 454 A 1 ATOM 3620 C C . HIS A 0 454 . -17.102 -9.270 -18.569 1.00 57.04 454 A 1 ATOM 3621 C CB . HIS A 0 454 . -14.735 -8.635 -19.260 1.00 57.04 454 A 1 ATOM 3622 O O . HIS A 0 454 . -16.877 -10.004 -17.607 1.00 57.04 454 A 1 ATOM 3623 C CG . HIS A 0 454 . -13.607 -8.983 -20.197 1.00 57.04 454 A 1 ATOM 3624 C CD2 . HIS A 0 454 . -12.750 -8.118 -20.825 1.00 57.04 454 A 1 ATOM 3625 N ND1 . HIS A 0 454 . -13.251 -10.255 -20.580 1.00 57.04 454 A 1 ATOM 3626 C CE1 . HIS A 0 454 . -12.204 -10.162 -21.414 1.00 57.04 454 A 1 ATOM 3627 N NE2 . HIS A 0 454 . -11.842 -8.881 -21.572 1.00 57.04 454 A 1 ATOM 3628 N N . PHE A 0 455 . -18.204 -8.516 -18.660 1.00 57.55 455 A 1 ATOM 3629 C CA . PHE A 0 455 . -19.229 -8.427 -17.613 1.00 57.55 455 A 1 ATOM 3630 C C . PHE A 0 455 . -20.608 -8.968 -18.029 1.00 57.55 455 A 1 ATOM 3631 C CB . PHE A 0 455 . -19.315 -6.976 -17.117 1.00 57.55 455 A 1 ATOM 3632 O O . PHE A 0 455 . -21.540 -8.898 -17.227 1.00 57.55 455 A 1 ATOM 3633 C CG . PHE A 0 455 . -18.058 -6.474 -16.432 1.00 57.55 455 A 1 ATOM 3634 C CD1 . PHE A 0 455 . -17.759 -6.894 -15.122 1.00 57.55 455 A 1 ATOM 3635 C CD2 . PHE A 0 455 . -17.194 -5.583 -17.095 1.00 57.55 455 A 1 ATOM 3636 C CE1 . PHE A 0 455 . -16.606 -6.417 -14.473 1.00 57.55 455 A 1 ATOM 3637 C CE2 . PHE A 0 455 . -16.042 -5.105 -16.447 1.00 57.55 455 A 1 ATOM 3638 C CZ . PHE A 0 455 . -15.749 -5.519 -15.135 1.00 57.55 455 A 1 ATOM 3639 N N . ALA A 0 456 . -20.744 -9.500 -19.247 1.00 47.80 456 A 1 ATOM 3640 C CA . ALA A 0 456 . -21.936 -10.209 -19.724 1.00 47.80 456 A 1 ATOM 3641 C C . ALA A 0 456 . -21.673 -11.718 -19.747 1.00 47.80 456 A 1 ATOM 3642 C CB . ALA A 0 456 . -22.318 -9.661 -21.106 1.00 47.80 456 A 1 ATOM 3643 O O . ALA A 0 456 . -22.600 -12.475 -19.378 1.00 47.80 456 A 1 ATOM 3644 O OXT . ALA A 0 456 . -20.547 -12.068 -20.166 1.00 47.80 456 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 48.34 # loop_ _atom_type.symbol C N O S #