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 GLY 0 3 LEU 0 4 TYR 0 5 TYR 0 6 LEU 0 7 ILE 0 8 CYS 0 9 CYS 0 10 PHE 0 11 ILE 0 12 GLN 0 13 TYR 0 14 PHE 0 15 ILE 0 16 ILE 0 17 LEU 0 18 THR 0 19 ILE 0 20 HIS 0 21 ILE 0 22 GLU 0 23 VAL 0 24 ILE 0 25 CYS 0 26 SER 0 27 THR 0 28 ILE 0 29 GLU 0 30 LEU 0 31 SER 0 32 GLN 0 33 GLN 0 34 GLN 0 35 GLN 0 36 GLN 0 37 GLN 0 38 ASP 0 39 ARG 0 40 LEU 0 41 ALA 0 42 THR 0 43 PHE 0 44 SER 0 45 LEU 0 46 LYS 0 47 PHE 0 48 LEU 0 49 GLU 0 50 PHE 0 51 HIS 0 52 ASN 0 53 HIS 0 54 ALA 0 55 HIS 0 56 ARG 0 57 ARG 0 58 ASN 0 59 ASP 0 60 GLY 0 61 SER 0 62 CYS 0 63 CYS 0 64 GLY 0 65 ARG 0 66 PRO 0 67 LYS 0 68 GLN 0 69 SER 0 70 SER 0 71 SER 0 72 SER 0 73 THR 0 74 THR 0 75 ILE 0 76 LYS 0 77 VAL 0 78 GLU 0 79 THR 0 80 GLU 0 81 ILE 0 82 TYR 0 83 LYS 0 84 ALA 0 85 GLU 0 86 CYS 0 87 ALA 0 88 LEU 0 89 GLU 0 90 PHE 0 91 ARG 0 92 ILE 0 93 CYS 0 94 ILE 0 95 GLU 0 96 THR 0 97 TYR 0 98 THR 0 99 THR 0 100 ILE 0 101 ARG 0 102 ILE 0 103 LEU 0 104 SER 0 105 ASN 0 106 ASN 0 107 THR 0 108 LYS 0 109 ILE 0 110 TYR 0 111 ASN 0 112 GLY 0 113 PRO 0 114 CYS 0 115 MET 0 116 TYR 0 117 GLY 0 118 GLU 0 119 VAL 0 120 TYR 0 121 THR 0 122 GLY 0 123 HIS 0 124 TRP 0 125 GLY 0 126 ASN 0 127 THR 0 128 ASP 0 129 ILE 0 130 THR 0 131 TYR 0 132 GLY 0 133 LEU 0 134 LEU 0 135 GLU 0 136 ALA 0 137 SER 0 138 VAL 0 139 HIS 0 140 SER 0 141 ILE 0 142 GLY 0 143 ILE 0 144 MET 0 145 HIS 0 146 PRO 0 147 TRP 0 148 PRO 0 149 VAL 0 150 SER 0 151 ARG 0 152 PRO 0 153 GLU 0 154 THR 0 155 ARG 0 156 SER 0 157 CYS 0 158 VAL 0 159 GLN 0 160 GLU 0 161 ASN 0 162 LEU 0 163 CYS 0 164 LYS 0 165 ASN 0 166 GLY 0 167 ALA 0 168 THR 0 169 CYS 0 170 VAL 0 171 ASP 0 172 LEU 0 173 GLY 0 174 ASN 0 175 SER 0 176 PHE 0 177 ASN 0 178 CYS 0 179 ILE 0 180 CYS 0 181 ARG 0 182 PRO 0 183 GLY 0 184 PHE 0 185 ASP 0 186 GLY 0 187 GLN 0 188 TYR 0 189 CYS 0 190 GLU 0 191 ASN 0 192 GLU 0 193 ILE 0 194 ASN 0 195 GLU 0 196 CYS 0 197 ASN 0 198 SER 0 199 MET 0 200 PRO 0 201 CYS 0 202 TYR 0 203 ASN 0 204 ASN 0 205 GLY 0 206 THR 0 207 CYS 0 208 LYS 0 209 ASP 0 210 LEU 0 211 VAL 0 212 ASN 0 213 SER 0 214 PHE 0 215 GLU 0 216 CYS 0 217 ASP 0 218 TYR 0 219 PRO 0 220 LYS 0 221 GLY 0 222 PHE 0 223 ILE 0 224 GLY 0 225 SER 0 226 ASP 0 227 CYS 0 228 ARG 0 229 ILE 0 230 ASN 0 231 GLN 0 232 GLN 0 233 TYR 0 234 GLY 0 235 GLN 0 236 HIS 0 237 CYS 0 238 ASP 0 239 GLU 0 240 VAL 0 241 ILE 0 242 ILE 0 243 ASP 0 244 THR 0 245 GLU 0 246 PRO 0 247 LYS 0 248 PRO 0 249 PRO 0 250 ALA 0 251 CYS 0 252 ASN 0 253 PHE 0 254 TYR 0 255 GLY 0 256 ARG 0 257 ILE 0 258 TYR 0 259 ASP 0 260 HIS 0 261 ASP 0 262 ASP 0 263 ASN 0 264 TRP 0 265 THR 0 266 TYR 0 267 SER 0 268 CYS 0 269 GLN 0 270 ARG 0 271 CYS 0 272 HIS 0 273 CYS 0 274 ASN 0 275 LYS 0 276 GLY 0 277 GLN 0 278 ILE 0 279 ILE 0 280 CYS 0 281 THR 0 282 ASP 0 283 VAL 0 284 THR 0 285 LEU 0 286 SER 0 287 SER 0 288 LEU 0 289 ASN 0 290 ASP 0 291 GLN 0 292 ILE 0 293 ARG 0 294 ILE 0 295 GLY 0 296 PRO 0 297 ASP 0 298 GLY 0 299 ARG 0 300 GLU 0 301 TYR 0 302 SER 0 303 PHE 0 304 ILE 0 305 HIS 0 306 GLU 0 307 LEU 0 308 ALA 0 309 ARG 0 310 ASN 0 311 LEU 0 312 SER 0 313 LYS 0 314 GLU 0 315 ALA 0 316 TYR 0 317 LEU 0 318 ALA 0 319 ALA 0 320 SER 0 321 THR 0 322 ASN 0 323 LEU 0 324 LYS 0 325 LEU 0 326 ARG 0 327 LYS 0 328 ASP 0 329 ASN 0 330 LEU 0 331 LYS 0 332 LEU 0 333 PHE 0 334 ASN 0 335 ASN 0 336 GLY 0 337 SER 0 338 ASP 0 339 ASN 0 340 ASN 0 341 ASN 0 342 GLU 0 343 TYR 0 344 ALA 0 345 ASN 0 346 ASN 0 347 ASN 0 348 SER 0 349 ASN 0 350 HIS 0 351 ASP 0 352 ASP 0 353 ASP 0 354 GLU 0 355 GLU 0 356 GLU 0 357 GLU 0 358 GLU 0 359 GLU 0 360 GLU 0 361 GLU 0 362 GLY 0 363 ILE 0 364 PRO 0 365 LEU 0 366 PRO 0 367 PRO 0 368 ILE 0 369 SER 0 370 MET 0 371 ILE 0 372 LEU 0 373 GLY 0 374 THR 0 375 ASP 0 376 GLN 0 377 LEU 0 378 ASP 0 379 ASN 0 380 TYR 0 381 TRP 0 382 HIS 0 383 ARG 0 384 VAL 0 385 LEU 0 386 LEU 0 387 GLY 0 388 ILE 0 389 ILE 0 390 GLU 0 391 ILE 0 392 GLN 0 393 VAL 0 394 ASP 0 395 THR 0 396 VAL 0 397 VAL 0 398 VAL 0 399 ASN 0 400 GLN 0 401 ASN 0 402 ASP 0 403 PHE 0 404 GLY 0 405 LYS 0 406 CYS 0 407 GLY 0 408 TYR 0 409 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -10.694 -30.958 33.070 1.00 30.46 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.464 -31.703 32.729 1.00 30.46 1 A 1 ATOM 3 C C . MET A 0 1 . -9.174 -31.468 31.257 1.00 30.46 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.626 -33.211 33.003 1.00 30.46 1 A 1 ATOM 5 O O . MET A 0 1 . -9.790 -32.120 30.428 1.00 30.46 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.790 -33.560 34.484 1.00 30.46 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.424 -33.000 35.527 1.00 30.46 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.662 -34.104 36.949 1.00 30.46 1 A 1 ATOM 9 N N . GLY A 0 2 . -8.356 -30.470 30.924 1.00 26.68 2 A 1 ATOM 10 C CA . GLY A 0 2 . -7.992 -30.199 29.531 1.00 26.68 2 A 1 ATOM 11 C C . GLY A 0 2 . -6.691 -30.903 29.159 1.00 26.68 2 A 1 ATOM 12 O O . GLY A 0 2 . -5.837 -31.044 30.026 1.00 26.68 2 A 1 ATOM 13 N N . LEU A 0 3 . -6.563 -31.312 27.894 1.00 22.62 3 A 1 ATOM 14 C CA . LEU A 0 3 . -5.325 -31.292 27.103 1.00 22.62 3 A 1 ATOM 15 C C . LEU A 0 3 . -5.666 -31.702 25.650 1.00 22.62 3 A 1 ATOM 16 C CB . LEU A 0 3 . -4.195 -32.175 27.715 1.00 22.62 3 A 1 ATOM 17 O O . LEU A 0 3 . -5.574 -32.870 25.283 1.00 22.62 3 A 1 ATOM 18 C CG . LEU A 0 3 . -2.907 -31.377 28.019 1.00 22.62 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . -2.931 -30.618 29.344 1.00 22.62 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . -1.686 -32.297 28.030 1.00 22.62 3 A 1 ATOM 21 N N . TYR A 0 4 . -6.072 -30.741 24.814 1.00 23.29 4 A 1 ATOM 22 C CA . TYR A 0 4 . -5.942 -30.884 23.359 1.00 23.29 4 A 1 ATOM 23 C C . TYR A 0 4 . -4.582 -30.292 22.981 1.00 23.29 4 A 1 ATOM 24 C CB . TYR A 0 4 . -7.107 -30.214 22.610 1.00 23.29 4 A 1 ATOM 25 O O . TYR A 0 4 . -4.352 -29.101 23.176 1.00 23.29 4 A 1 ATOM 26 C CG . TYR A 0 4 . -8.309 -31.119 22.389 1.00 23.29 4 A 1 ATOM 27 C CD1 . TYR A 0 4 . -8.331 -31.990 21.281 1.00 23.29 4 A 1 ATOM 28 C CD2 . TYR A 0 4 . -9.406 -31.084 23.272 1.00 23.29 4 A 1 ATOM 29 C CE1 . TYR A 0 4 . -9.443 -32.825 21.057 1.00 23.29 4 A 1 ATOM 30 C CE2 . TYR A 0 4 . -10.524 -31.915 23.049 1.00 23.29 4 A 1 ATOM 31 O OH . TYR A 0 4 . -11.615 -33.590 21.712 1.00 23.29 4 A 1 ATOM 32 C CZ . TYR A 0 4 . -10.542 -32.788 21.939 1.00 23.29 4 A 1 ATOM 33 N N . TYR A 0 5 . -3.666 -31.133 22.505 1.00 24.40 5 A 1 ATOM 34 C CA . TYR A 0 5 . -2.314 -30.747 22.094 1.00 24.40 5 A 1 ATOM 35 C C . TYR A 0 5 . -2.089 -31.083 20.617 1.00 24.40 5 A 1 ATOM 36 C CB . TYR A 0 5 . -1.253 -31.455 22.968 1.00 24.40 5 A 1 ATOM 37 O O . TYR A 0 5 . -2.628 -32.064 20.114 1.00 24.40 5 A 1 ATOM 38 C CG . TYR A 0 5 . -0.491 -30.561 23.932 1.00 24.40 5 A 1 ATOM 39 C CD1 . TYR A 0 5 . 0.857 -30.214 23.701 1.00 24.40 5 A 1 ATOM 40 C CD2 . TYR A 0 5 . -1.128 -30.112 25.098 1.00 24.40 5 A 1 ATOM 41 C CE1 . TYR A 0 5 . 1.565 -29.439 24.640 1.00 24.40 5 A 1 ATOM 42 C CE2 . TYR A 0 5 . -0.421 -29.355 26.054 1.00 24.40 5 A 1 ATOM 43 O OH . TYR A 0 5 . 1.615 -28.300 26.752 1.00 24.40 5 A 1 ATOM 44 C CZ . TYR A 0 5 . 0.929 -29.020 25.828 1.00 24.40 5 A 1 ATOM 45 N N . LEU A 0 6 . -1.172 -30.331 20.000 1.00 23.24 6 A 1 ATOM 46 C CA . LEU A 0 6 . -0.446 -30.673 18.768 1.00 23.24 6 A 1 ATOM 47 C C . LEU A 0 6 . -1.254 -30.705 17.457 1.00 23.24 6 A 1 ATOM 48 C CB . LEU A 0 6 . 0.395 -31.951 18.998 1.00 23.24 6 A 1 ATOM 49 O O . LEU A 0 6 . -1.439 -31.754 16.847 1.00 23.24 6 A 1 ATOM 50 C CG . LEU A 0 6 . 1.569 -31.726 19.964 1.00 23.24 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . 1.939 -33.006 20.711 1.00 23.24 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . 2.808 -31.232 19.213 1.00 23.24 6 A 1 ATOM 53 N N . ILE A 0 7 . -1.512 -29.513 16.912 1.00 27.23 7 A 1 ATOM 54 C CA . ILE A 0 7 . -1.273 -29.274 15.480 1.00 27.23 7 A 1 ATOM 55 C C . ILE A 0 7 . -0.127 -28.267 15.376 1.00 27.23 7 A 1 ATOM 56 C CB . ILE A 0 7 . -2.548 -28.859 14.713 1.00 27.23 7 A 1 ATOM 57 O O . ILE A 0 7 . -0.283 -27.082 15.654 1.00 27.23 7 A 1 ATOM 58 C CG1 . ILE A 0 7 . -3.569 -30.020 14.772 1.00 27.23 7 A 1 ATOM 59 C CG2 . ILE A 0 7 . -2.196 -28.512 13.251 1.00 27.23 7 A 1 ATOM 60 C CD1 . ILE A 0 7 . -4.903 -29.738 14.071 1.00 27.23 7 A 1 ATOM 61 N N . CYS A 0 8 . 1.055 -28.771 15.031 1.00 23.33 8 A 1 ATOM 62 C CA . CYS A 0 8 . 2.219 -27.961 14.703 1.00 23.33 8 A 1 ATOM 63 C C . CYS A 0 8 . 2.335 -27.963 13.176 1.00 23.33 8 A 1 ATOM 64 C CB . CYS A 0 8 . 3.435 -28.555 15.434 1.00 23.33 8 A 1 ATOM 65 O O . CYS A 0 8 . 2.816 -28.937 12.602 1.00 23.33 8 A 1 ATOM 66 S SG . CYS A 0 8 . 4.868 -27.444 15.348 1.00 23.33 8 A 1 ATOM 67 N N . CYS A 0 9 . 1.839 -26.908 12.527 1.00 25.38 9 A 1 ATOM 68 C CA . CYS A 0 9 . 1.918 -26.748 11.078 1.00 25.38 9 A 1 ATOM 69 C C . CYS A 0 9 . 2.728 -25.504 10.721 1.00 25.38 9 A 1 ATOM 70 C CB . CYS A 0 9 . 0.517 -26.729 10.450 1.00 25.38 9 A 1 ATOM 71 O O . CYS A 0 9 . 2.407 -24.389 11.126 1.00 25.38 9 A 1 ATOM 72 S SG . CYS A 0 9 . -0.007 -28.437 10.122 1.00 25.38 9 A 1 ATOM 73 N N . PHE A 0 10 . 3.770 -25.734 9.928 1.00 24.90 10 A 1 ATOM 74 C CA . PHE A 0 10 . 4.458 -24.713 9.155 1.00 24.90 10 A 1 ATOM 75 C C . PHE A 0 10 . 3.446 -24.018 8.237 1.00 24.90 10 A 1 ATOM 76 C CB . PHE A 0 10 . 5.504 -25.405 8.259 1.00 24.90 10 A 1 ATOM 77 O O . PHE A 0 10 . 2.733 -24.706 7.508 1.00 24.90 10 A 1 ATOM 78 C CG . PHE A 0 10 . 6.769 -25.932 8.916 1.00 24.90 10 A 1 ATOM 79 C CD1 . PHE A 0 10 . 8.015 -25.435 8.487 1.00 24.90 10 A 1 ATOM 80 C CD2 . PHE A 0 10 . 6.732 -26.962 9.881 1.00 24.90 10 A 1 ATOM 81 C CE1 . PHE A 0 10 . 9.208 -25.944 9.026 1.00 24.90 10 A 1 ATOM 82 C CE2 . PHE A 0 10 . 7.928 -27.465 10.426 1.00 24.90 10 A 1 ATOM 83 C CZ . PHE A 0 10 . 9.166 -26.956 9.998 1.00 24.90 10 A 1 ATOM 84 N N . ILE A 0 11 . 3.445 -22.685 8.193 1.00 26.95 11 A 1 ATOM 85 C CA . ILE A 0 11 . 2.970 -21.955 7.013 1.00 26.95 11 A 1 ATOM 86 C C . ILE A 0 11 . 4.030 -20.917 6.656 1.00 26.95 11 A 1 ATOM 87 C CB . ILE A 0 11 . 1.552 -21.360 7.164 1.00 26.95 11 A 1 ATOM 88 O O . ILE A 0 11 . 4.348 -20.022 7.435 1.00 26.95 11 A 1 ATOM 89 C CG1 . ILE A 0 11 . 0.533 -22.424 7.639 1.00 26.95 11 A 1 ATOM 90 C CG2 . ILE A 0 11 . 1.137 -20.807 5.787 1.00 26.95 11 A 1 ATOM 91 C CD1 . ILE A 0 11 . -0.911 -21.926 7.778 1.00 26.95 11 A 1 ATOM 92 N N . GLN A 0 12 . 4.620 -21.109 5.482 1.00 24.52 12 A 1 ATOM 93 C CA . GLN A 0 12 . 5.764 -20.368 4.974 1.00 24.52 12 A 1 ATOM 94 C C . GLN A 0 12 . 5.266 -19.391 3.907 1.00 24.52 12 A 1 ATOM 95 C CB . GLN A 0 12 . 6.773 -21.419 4.476 1.00 24.52 12 A 1 ATOM 96 O O . GLN A 0 12 . 5.151 -19.753 2.739 1.00 24.52 12 A 1 ATOM 97 C CG . GLN A 0 12 . 8.088 -20.861 3.913 1.00 24.52 12 A 1 ATOM 98 C CD . GLN A 0 12 . 9.122 -21.963 3.664 1.00 24.52 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . 10.174 -21.683 2.929 1.00 24.52 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . 9.025 -23.084 4.139 1.00 24.52 12 A 1 ATOM 101 N N . TYR A 0 13 . 4.935 -18.164 4.313 1.00 27.69 13 A 1 ATOM 102 C CA . TYR A 0 13 . 4.539 -17.112 3.378 1.00 27.69 13 A 1 ATOM 103 C C . TYR A 0 13 . 5.768 -16.359 2.864 1.00 27.69 13 A 1 ATOM 104 C CB . TYR A 0 13 . 3.477 -16.190 3.997 1.00 27.69 13 A 1 ATOM 105 O O . TYR A 0 13 . 6.341 -15.519 3.555 1.00 27.69 13 A 1 ATOM 106 C CG . TYR A 0 13 . 2.085 -16.795 3.979 1.00 27.69 13 A 1 ATOM 107 C CD1 . TYR A 0 13 . 1.428 -16.985 2.746 1.00 27.69 13 A 1 ATOM 108 C CD2 . TYR A 0 13 . 1.444 -17.165 5.178 1.00 27.69 13 A 1 ATOM 109 C CE1 . TYR A 0 13 . 0.152 -17.577 2.705 1.00 27.69 13 A 1 ATOM 110 C CE2 . TYR A 0 13 . 0.152 -17.728 5.143 1.00 27.69 13 A 1 ATOM 111 O OH . TYR A 0 13 . -1.713 -18.537 3.857 1.00 27.69 13 A 1 ATOM 112 C CZ . TYR A 0 13 . -0.486 -17.956 3.903 1.00 27.69 13 A 1 ATOM 113 N N . PHE A 0 14 . 6.157 -16.663 1.626 1.00 25.85 14 A 1 ATOM 114 C CA . PHE A 0 14 . 7.007 -15.785 0.828 1.00 25.85 14 A 1 ATOM 115 C C . PHE A 0 14 . 6.183 -14.560 0.414 1.00 25.85 14 A 1 ATOM 116 C CB . PHE A 0 14 . 7.495 -16.524 -0.431 1.00 25.85 14 A 1 ATOM 117 O O . PHE A 0 14 . 5.208 -14.707 -0.320 1.00 25.85 14 A 1 ATOM 118 C CG . PHE A 0 14 . 8.614 -17.528 -0.229 1.00 25.85 14 A 1 ATOM 119 C CD1 . PHE A 0 14 . 9.946 -17.145 -0.480 1.00 25.85 14 A 1 ATOM 120 C CD2 . PHE A 0 14 . 8.329 -18.860 0.130 1.00 25.85 14 A 1 ATOM 121 C CE1 . PHE A 0 14 . 10.986 -18.086 -0.377 1.00 25.85 14 A 1 ATOM 122 C CE2 . PHE A 0 14 . 9.369 -19.804 0.225 1.00 25.85 14 A 1 ATOM 123 C CZ . PHE A 0 14 . 10.697 -19.418 -0.028 1.00 25.85 14 A 1 ATOM 124 N N . ILE A 0 15 . 6.589 -13.362 0.837 1.00 27.26 15 A 1 ATOM 125 C CA . ILE A 0 15 . 6.085 -12.105 0.272 1.00 27.26 15 A 1 ATOM 126 C C . ILE A 0 15 . 7.212 -11.514 -0.572 1.00 27.26 15 A 1 ATOM 127 C CB . ILE A 0 15 . 5.544 -11.146 1.357 1.00 27.26 15 A 1 ATOM 128 O O . ILE A 0 15 . 8.229 -11.064 -0.047 1.00 27.26 15 A 1 ATOM 129 C CG1 . ILE A 0 15 . 4.404 -11.834 2.150 1.00 27.26 15 A 1 ATOM 130 C CG2 . ILE A 0 15 . 5.046 -9.847 0.693 1.00 27.26 15 A 1 ATOM 131 C CD1 . ILE A 0 15 . 3.788 -10.977 3.263 1.00 27.26 15 A 1 ATOM 132 N N . ILE A 0 16 . 7.043 -11.567 -1.892 1.00 26.09 16 A 1 ATOM 133 C CA . ILE A 0 16 . 7.933 -10.917 -2.855 1.00 26.09 16 A 1 ATOM 134 C C . ILE A 0 16 . 7.429 -9.483 -3.022 1.00 26.09 16 A 1 ATOM 135 C CB . ILE A 0 16 . 7.963 -11.694 -4.194 1.00 26.09 16 A 1 ATOM 136 O O . ILE A 0 16 . 6.316 -9.278 -3.498 1.00 26.09 16 A 1 ATOM 137 C CG1 . ILE A 0 16 . 8.474 -13.142 -3.982 1.00 26.09 16 A 1 ATOM 138 C CG2 . ILE A 0 16 . 8.842 -10.954 -5.222 1.00 26.09 16 A 1 ATOM 139 C CD1 . ILE A 0 16 . 8.352 -14.042 -5.219 1.00 26.09 16 A 1 ATOM 140 N N . LEU A 0 17 . 8.241 -8.501 -2.632 1.00 25.93 17 A 1 ATOM 141 C CA . LEU A 0 17 . 7.978 -7.077 -2.842 1.00 25.93 17 A 1 ATOM 142 C C . LEU A 0 17 . 9.034 -6.511 -3.796 1.00 25.93 17 A 1 ATOM 143 C CB . LEU A 0 17 . 7.925 -6.349 -1.479 1.00 25.93 17 A 1 ATOM 144 O O . LEU A 0 17 . 10.214 -6.430 -3.458 1.00 25.93 17 A 1 ATOM 145 C CG . LEU A 0 17 . 6.492 -5.949 -1.068 1.00 25.93 17 A 1 ATOM 146 C CD1 . LEU A 0 17 . 6.312 -6.020 0.448 1.00 25.93 17 A 1 ATOM 147 C CD2 . LEU A 0 17 . 6.180 -4.521 -1.518 1.00 25.93 17 A 1 ATOM 148 N N . THR A 0 18 . 8.594 -6.132 -4.992 1.00 25.41 18 A 1 ATOM 149 C CA . THR A 0 18 . 9.350 -5.343 -5.973 1.00 25.41 18 A 1 ATOM 150 C C . THR A 0 18 . 9.067 -3.860 -5.757 1.00 25.41 18 A 1 ATOM 151 C CB . THR A 0 18 . 8.950 -5.726 -7.409 1.00 25.41 18 A 1 ATOM 152 O O . THR A 0 18 . 7.903 -3.484 -5.635 1.00 25.41 18 A 1 ATOM 153 C CG2 . THR A 0 18 . 9.648 -7.006 -7.862 1.00 25.41 18 A 1 ATOM 154 O OG1 . THR A 0 18 . 7.559 -5.958 -7.492 1.00 25.41 18 A 1 ATOM 155 N N . ILE A 0 19 . 10.104 -3.018 -5.736 1.00 28.29 19 A 1 ATOM 156 C CA . ILE A 0 19 . 9.974 -1.556 -5.617 1.00 28.29 19 A 1 ATOM 157 C C . ILE A 0 19 . 10.603 -0.885 -6.844 1.00 28.29 19 A 1 ATOM 158 C CB . ILE A 0 19 . 10.532 -1.051 -4.260 1.00 28.29 19 A 1 ATOM 159 O O . ILE A 0 19 . 11.619 -1.348 -7.358 1.00 28.29 19 A 1 ATOM 160 C CG1 . ILE A 0 19 . 9.730 -1.709 -3.099 1.00 28.29 19 A 1 ATOM 161 C CG2 . ILE A 0 19 . 10.545 0.489 -4.192 1.00 28.29 19 A 1 ATOM 162 C CD1 . ILE A 0 19 . 9.368 -0.852 -1.876 1.00 28.29 19 A 1 ATOM 163 N N . HIS A 0 20 . 9.967 0.189 -7.315 1.00 28.07 20 A 1 ATOM 164 C CA . HIS A 0 20 . 10.452 1.069 -8.378 1.00 28.07 20 A 1 ATOM 165 C C . HIS A 0 20 . 11.006 2.372 -7.786 1.00 28.07 20 A 1 ATOM 166 C CB . HIS A 0 20 . 9.321 1.349 -9.385 1.00 28.07 20 A 1 ATOM 167 O O . HIS A 0 20 . 10.513 2.852 -6.767 1.00 28.07 20 A 1 ATOM 168 C CG . HIS A 0 20 . 9.444 0.542 -10.651 1.00 28.07 20 A 1 ATOM 169 C CD2 . HIS A 0 20 . 9.022 -0.744 -10.855 1.00 28.07 20 A 1 ATOM 170 N ND1 . HIS A 0 20 . 10.007 0.978 -11.828 1.00 28.07 20 A 1 ATOM 171 C CE1 . HIS A 0 20 . 9.924 -0.021 -12.722 1.00 28.07 20 A 1 ATOM 172 N NE2 . HIS A 0 20 . 9.338 -1.095 -12.172 1.00 28.07 20 A 1 ATOM 173 N N . ILE A 0 21 . 12.013 2.950 -8.445 1.00 29.26 21 A 1 ATOM 174 C CA . ILE A 0 21 . 12.698 4.182 -8.032 1.00 29.26 21 A 1 ATOM 175 C C . ILE A 0 21 . 12.691 5.162 -9.214 1.00 29.26 21 A 1 ATOM 176 C CB . ILE A 0 21 . 14.144 3.860 -7.560 1.00 29.26 21 A 1 ATOM 177 O O . ILE A 0 21 . 13.127 4.796 -10.305 1.00 29.26 21 A 1 ATOM 178 C CG1 . ILE A 0 21 . 14.148 2.872 -6.365 1.00 29.26 21 A 1 ATOM 179 C CG2 . ILE A 0 21 . 14.897 5.154 -7.191 1.00 29.26 21 A 1 ATOM 180 C CD1 . ILE A 0 21 . 15.539 2.388 -5.931 1.00 29.26 21 A 1 ATOM 181 N N . GLU A 0 22 . 12.250 6.402 -8.990 1.00 25.59 22 A 1 ATOM 182 C CA . GLU A 0 22 . 12.461 7.530 -9.910 1.00 25.59 22 A 1 ATOM 183 C C . GLU A 0 22 . 13.494 8.518 -9.348 1.00 25.59 22 A 1 ATOM 184 C CB . GLU A 0 22 . 11.150 8.248 -10.279 1.00 25.59 22 A 1 ATOM 185 O O . GLU A 0 22 . 13.668 8.650 -8.136 1.00 25.59 22 A 1 ATOM 186 C CG . GLU A 0 22 . 10.353 7.491 -11.352 1.00 25.59 22 A 1 ATOM 187 C CD . GLU A 0 22 . 9.263 8.376 -11.980 1.00 25.59 22 A 1 ATOM 188 O OE1 . GLU A 0 22 . 9.242 8.463 -13.229 1.00 25.59 22 A 1 ATOM 189 O OE2 . GLU A 0 22 . 8.471 8.956 -11.207 1.00 25.59 22 A 1 ATOM 190 N N . VAL A 0 23 . 14.205 9.203 -10.248 1.00 27.64 23 A 1 ATOM 191 C CA . VAL A 0 23 . 15.326 10.103 -9.942 1.00 27.64 23 A 1 ATOM 192 C C . VAL A 0 23 . 15.044 11.469 -10.561 1.00 27.64 23 A 1 ATOM 193 C CB . VAL A 0 23 . 16.655 9.526 -10.480 1.00 27.64 23 A 1 ATOM 194 O O . VAL A 0 23 . 14.842 11.558 -11.770 1.00 27.64 23 A 1 ATOM 195 C CG1 . VAL A 0 23 . 17.845 10.447 -10.175 1.00 27.64 23 A 1 ATOM 196 C CG2 . VAL A 0 23 . 16.968 8.147 -9.879 1.00 27.64 23 A 1 ATOM 197 N N . ILE A 0 24 . 15.067 12.531 -9.750 1.00 27.98 24 A 1 ATOM 198 C CA . ILE A 0 24 . 14.857 13.917 -10.197 1.00 27.98 24 A 1 ATOM 199 C C . ILE A 0 24 . 16.136 14.725 -9.948 1.00 27.98 24 A 1 ATOM 200 C CB . ILE A 0 24 . 13.618 14.550 -9.515 1.00 27.98 24 A 1 ATOM 201 O O . ILE A 0 24 . 16.611 14.820 -8.816 1.00 27.98 24 A 1 ATOM 202 C CG1 . ILE A 0 24 . 12.346 13.704 -9.771 1.00 27.98 24 A 1 ATOM 203 C CG2 . ILE A 0 24 . 13.420 15.995 -10.019 1.00 27.98 24 A 1 ATOM 204 C CD1 . ILE A 0 24 . 11.083 14.214 -9.062 1.00 27.98 24 A 1 ATOM 205 N N . CYS A 0 25 . 16.678 15.335 -11.004 1.00 28.52 25 A 1 ATOM 206 C CA . CYS A 0 25 . 17.848 16.214 -10.942 1.00 28.52 25 A 1 ATOM 207 C C . CYS A 0 25 . 17.423 17.688 -11.022 1.00 28.52 25 A 1 ATOM 208 C CB . CYS A 0 25 . 18.820 15.849 -12.074 1.00 28.52 25 A 1 ATOM 209 O O . CYS A 0 25 . 16.554 18.043 -11.812 1.00 28.52 25 A 1 ATOM 210 S SG . CYS A 0 25 . 19.513 14.193 -11.790 1.00 28.52 25 A 1 ATOM 211 N N . SER A 0 26 . 18.068 18.562 -10.245 1.00 27.60 26 A 1 ATOM 212 C CA . SER A 0 26 . 17.841 20.014 -10.295 1.00 27.60 26 A 1 ATOM 213 C C . SER A 0 26 . 18.925 20.712 -11.116 1.00 27.60 26 A 1 ATOM 214 C CB . SER A 0 26 . 17.789 20.587 -8.877 1.00 27.60 26 A 1 ATOM 215 O O . SER A 0 26 . 20.114 20.511 -10.867 1.00 27.60 26 A 1 ATOM 216 O OG . SER A 0 26 . 17.607 21.989 -8.917 1.00 27.60 26 A 1 ATOM 217 N N . THR A 0 27 . 18.524 21.566 -12.061 1.00 29.05 27 A 1 ATOM 218 C CA . THR A 0 27 . 19.422 22.463 -12.805 1.00 29.05 27 A 1 ATOM 219 C C . THR A 0 27 . 19.053 23.920 -12.543 1.00 29.05 27 A 1 ATOM 220 C CB . THR A 0 27 . 19.391 22.201 -14.322 1.00 29.05 27 A 1 ATOM 221 O O . THR A 0 27 . 18.013 24.386 -13.009 1.00 29.05 27 A 1 ATOM 222 C CG2 . THR A 0 27 . 19.887 20.807 -14.699 1.00 29.05 27 A 1 ATOM 223 O OG1 . THR A 0 27 . 18.086 22.345 -14.834 1.00 29.05 27 A 1 ATOM 224 N N . ILE A 0 28 . 19.923 24.664 -11.859 1.00 32.34 28 A 1 ATOM 225 C CA . ILE A 0 28 . 19.858 26.129 -11.771 1.00 32.34 28 A 1 ATOM 226 C C . ILE A 0 28 . 21.264 26.680 -12.055 1.00 32.34 28 A 1 ATOM 227 C CB . ILE A 0 28 . 19.239 26.593 -10.423 1.00 32.34 28 A 1 ATOM 228 O O . ILE A 0 28 . 22.245 26.181 -11.514 1.00 32.34 28 A 1 ATOM 229 C CG1 . ILE A 0 28 . 17.767 26.112 -10.316 1.00 32.34 28 A 1 ATOM 230 C CG2 . ILE A 0 28 . 19.321 28.124 -10.284 1.00 32.34 28 A 1 ATOM 231 C CD1 . ILE A 0 28 . 17.011 26.540 -9.051 1.00 32.34 28 A 1 ATOM 232 N N . GLU A 0 29 . 21.329 27.686 -12.933 1.00 28.74 29 A 1 ATOM 233 C CA . GLU A 0 29 . 22.529 28.429 -13.367 1.00 28.74 29 A 1 ATOM 234 C C . GLU A 0 29 . 23.635 27.668 -14.131 1.00 28.74 29 A 1 ATOM 235 C CB . GLU A 0 29 . 23.082 29.318 -12.238 1.00 28.74 29 A 1 ATOM 236 O O . GLU A 0 29 . 24.772 27.555 -13.684 1.00 28.74 29 A 1 ATOM 237 C CG . GLU A 0 29 . 22.131 30.485 -11.941 1.00 28.74 29 A 1 ATOM 238 C CD . GLU A 0 29 . 22.676 31.478 -10.902 1.00 28.74 29 A 1 ATOM 239 O OE1 . GLU A 0 29 . 21.911 32.416 -10.585 1.00 28.74 29 A 1 ATOM 240 O OE2 . GLU A 0 29 . 23.843 31.337 -10.474 1.00 28.74 29 A 1 ATOM 241 N N . LEU A 0 30 . 23.367 27.338 -15.402 1.00 29.70 30 A 1 ATOM 242 C CA . LEU A 0 30 . 24.380 27.494 -16.458 1.00 29.70 30 A 1 ATOM 243 C C . LEU A 0 30 . 23.759 28.128 -17.707 1.00 29.70 30 A 1 ATOM 244 C CB . LEU A 0 30 . 25.109 26.172 -16.777 1.00 29.70 30 A 1 ATOM 245 O O . LEU A 0 30 . 22.716 27.701 -18.199 1.00 29.70 30 A 1 ATOM 246 C CG . LEU A 0 30 . 26.426 25.955 -15.999 1.00 29.70 30 A 1 ATOM 247 C CD1 . LEU A 0 30 . 27.001 24.583 -16.351 1.00 29.70 30 A 1 ATOM 248 C CD2 . LEU A 0 30 . 27.500 27.000 -16.338 1.00 29.70 30 A 1 ATOM 249 N N . SER A 0 31 . 24.402 29.179 -18.213 1.00 29.13 31 A 1 ATOM 250 C CA . SER A 0 31 . 23.962 29.909 -19.400 1.00 29.13 31 A 1 ATOM 251 C C . SER A 0 31 . 24.684 29.421 -20.664 1.00 29.13 31 A 1 ATOM 252 C CB . SER A 0 31 . 24.093 31.424 -19.180 1.00 29.13 31 A 1 ATOM 253 O O . SER A 0 31 . 25.862 29.084 -20.638 1.00 29.13 31 A 1 ATOM 254 O OG . SER A 0 31 . 25.393 31.812 -18.780 1.00 29.13 31 A 1 ATOM 255 N N . GLN A 0 32 . 23.964 29.436 -21.791 1.00 29.08 32 A 1 ATOM 256 C CA . GLN A 0 32 . 24.484 29.266 -23.158 1.00 29.08 32 A 1 ATOM 257 C C . GLN A 0 32 . 25.155 27.923 -23.532 1.00 29.08 32 A 1 ATOM 258 C CB . GLN A 0 32 . 25.345 30.474 -23.582 1.00 29.08 32 A 1 ATOM 259 O O . GLN A 0 32 . 26.255 27.921 -24.075 1.00 29.08 32 A 1 ATOM 260 C CG . GLN A 0 32 . 24.620 31.821 -23.473 1.00 29.08 32 A 1 ATOM 261 C CD . GLN A 0 32 . 25.366 32.960 -24.167 1.00 29.08 32 A 1 ATOM 262 N NE2 . GLN A 0 32 . 24.827 34.158 -24.141 1.00 29.08 32 A 1 ATOM 263 O OE1 . GLN A 0 32 . 26.417 32.818 -24.768 1.00 29.08 32 A 1 ATOM 264 N N . GLN A 0 33 . 24.436 26.800 -23.404 1.00 29.03 33 A 1 ATOM 265 C CA . GLN A 0 33 . 24.178 25.828 -24.495 1.00 29.03 33 A 1 ATOM 266 C C . GLN A 0 33 . 23.315 24.658 -23.977 1.00 29.03 33 A 1 ATOM 267 C CB . GLN A 0 33 . 25.469 25.301 -25.178 1.00 29.03 33 A 1 ATOM 268 O O . GLN A 0 33 . 23.331 24.367 -22.792 1.00 29.03 33 A 1 ATOM 269 C CG . GLN A 0 33 . 25.753 26.075 -26.486 1.00 29.03 33 A 1 ATOM 270 C CD . GLN A 0 33 . 27.104 25.766 -27.133 1.00 29.03 33 A 1 ATOM 271 N NE2 . GLN A 0 33 . 27.616 26.649 -27.963 1.00 29.03 33 A 1 ATOM 272 O OE1 . GLN A 0 33 . 27.705 24.720 -26.969 1.00 29.03 33 A 1 ATOM 273 N N . GLN A 0 34 . 22.582 24.001 -24.888 1.00 28.03 34 A 1 ATOM 274 C CA . GLN A 0 34 . 21.685 22.848 -24.662 1.00 28.03 34 A 1 ATOM 275 C C . GLN A 0 34 . 20.382 23.120 -23.879 1.00 28.03 34 A 1 ATOM 276 C CB . GLN A 0 34 . 22.457 21.619 -24.143 1.00 28.03 34 A 1 ATOM 277 O O . GLN A 0 34 . 20.330 23.180 -22.657 1.00 28.03 34 A 1 ATOM 278 C CG . GLN A 0 34 . 23.478 21.136 -25.187 1.00 28.03 34 A 1 ATOM 279 C CD . GLN A 0 34 . 24.344 19.980 -24.702 1.00 28.03 34 A 1 ATOM 280 N NE2 . GLN A 0 34 . 24.588 18.983 -25.524 1.00 28.03 34 A 1 ATOM 281 O OE1 . GLN A 0 34 . 24.861 19.954 -23.602 1.00 28.03 34 A 1 ATOM 282 N N . GLN A 0 35 . 19.283 23.190 -24.637 1.00 27.58 35 A 1 ATOM 283 C CA . GLN A 0 35 . 17.948 22.854 -24.142 1.00 27.58 35 A 1 ATOM 284 C C . GLN A 0 35 . 17.808 21.319 -24.017 1.00 27.58 35 A 1 ATOM 285 C CB . GLN A 0 35 . 16.883 23.372 -25.136 1.00 27.58 35 A 1 ATOM 286 O O . GLN A 0 35 . 18.398 20.595 -24.819 1.00 27.58 35 A 1 ATOM 287 C CG . GLN A 0 35 . 16.820 24.897 -25.313 1.00 27.58 35 A 1 ATOM 288 C CD . GLN A 0 35 . 15.912 25.292 -26.480 1.00 27.58 35 A 1 ATOM 289 N NE2 . GLN A 0 35 . 14.760 25.879 -26.240 1.00 27.58 35 A 1 ATOM 290 O OE1 . GLN A 0 35 . 16.228 25.085 -27.638 1.00 27.58 35 A 1 ATOM 291 N N . GLN A 0 36 . 16.904 20.884 -23.129 1.00 26.24 36 A 1 ATOM 292 C CA . GLN A 0 36 . 16.226 19.571 -23.080 1.00 26.24 36 A 1 ATOM 293 C C . GLN A 0 36 . 16.959 18.320 -22.533 1.00 26.24 36 A 1 ATOM 294 C CB . GLN A 0 36 . 15.556 19.246 -24.434 1.00 26.24 36 A 1 ATOM 295 O O . GLN A 0 36 . 18.124 18.057 -22.814 1.00 26.24 36 A 1 ATOM 296 C CG . GLN A 0 36 . 14.393 20.176 -24.801 1.00 26.24 36 A 1 ATOM 297 C CD . GLN A 0 36 . 13.891 19.920 -26.219 1.00 26.24 36 A 1 ATOM 298 N NE2 . GLN A 0 36 . 12.605 19.726 -26.414 1.00 26.24 36 A 1 ATOM 299 O OE1 . GLN A 0 36 . 14.637 19.900 -27.183 1.00 26.24 36 A 1 ATOM 300 N N . GLN A 0 37 . 16.117 17.489 -21.896 1.00 28.59 37 A 1 ATOM 301 C CA . GLN A 0 37 . 16.218 16.059 -21.556 1.00 28.59 37 A 1 ATOM 302 C C . GLN A 0 37 . 16.863 15.650 -20.220 1.00 28.59 37 A 1 ATOM 303 C CB . GLN A 0 37 . 16.615 15.177 -22.757 1.00 28.59 37 A 1 ATOM 304 O O . GLN A 0 37 . 18.074 15.471 -20.085 1.00 28.59 37 A 1 ATOM 305 C CG . GLN A 0 37 . 15.456 15.107 -23.766 1.00 28.59 37 A 1 ATOM 306 C CD . GLN A 0 37 . 15.797 14.343 -25.039 1.00 28.59 37 A 1 ATOM 307 N NE2 . GLN A 0 37 . 15.476 13.069 -25.106 1.00 28.59 37 A 1 ATOM 308 O OE1 . GLN A 0 37 . 16.321 14.880 -26.007 1.00 28.59 37 A 1 ATOM 309 N N . ASP A 0 38 . 15.955 15.370 -19.282 1.00 26.45 38 A 1 ATOM 310 C CA . ASP A 0 38 . 16.104 14.541 -18.087 1.00 26.45 38 A 1 ATOM 311 C C . ASP A 0 38 . 16.744 13.174 -18.398 1.00 26.45 38 A 1 ATOM 312 C CB . ASP A 0 38 . 14.698 14.315 -17.493 1.00 26.45 38 A 1 ATOM 313 O O . ASP A 0 38 . 16.547 12.605 -19.477 1.00 26.45 38 A 1 ATOM 314 C CG . ASP A 0 38 . 13.885 15.612 -17.452 1.00 26.45 38 A 1 ATOM 315 O OD1 . ASP A 0 38 . 14.066 16.368 -16.477 1.00 26.45 38 A 1 ATOM 316 O OD2 . ASP A 0 38 . 13.208 15.891 -18.472 1.00 26.45 38 A 1 ATOM 317 N N . ARG A 0 39 . 17.491 12.609 -17.439 1.00 27.48 39 A 1 ATOM 318 C CA . ARG A 0 39 . 18.062 11.253 -17.530 1.00 27.48 39 A 1 ATOM 319 C C . ARG A 0 39 . 17.883 10.499 -16.213 1.00 27.48 39 A 1 ATOM 320 C CB . ARG A 0 39 . 19.559 11.298 -17.891 1.00 27.48 39 A 1 ATOM 321 O O . ARG A 0 39 . 18.457 10.902 -15.205 1.00 27.48 39 A 1 ATOM 322 C CG . ARG A 0 39 . 19.885 11.986 -19.224 1.00 27.48 39 A 1 ATOM 323 C CD . ARG A 0 39 . 21.367 11.758 -19.552 1.00 27.48 39 A 1 ATOM 324 N NE . ARG A 0 39 . 21.826 12.648 -20.633 1.00 27.48 39 A 1 ATOM 325 N NH1 . ARG A 0 39 . 23.668 11.441 -21.290 1.00 27.48 39 A 1 ATOM 326 N NH2 . ARG A 0 39 . 23.243 13.422 -22.233 1.00 27.48 39 A 1 ATOM 327 C CZ . ARG A 0 39 . 22.906 12.498 -21.378 1.00 27.48 39 A 1 ATOM 328 N N . LEU A 0 40 . 17.158 9.380 -16.243 1.00 27.48 40 A 1 ATOM 329 C CA . LEU A 0 40 . 17.084 8.418 -15.136 1.00 27.48 40 A 1 ATOM 330 C C . LEU A 0 40 . 18.099 7.271 -15.313 1.00 27.48 40 A 1 ATOM 331 C CB . LEU A 0 40 . 15.649 7.874 -14.973 1.00 27.48 40 A 1 ATOM 332 O O . LEU A 0 40 . 18.497 6.946 -16.432 1.00 27.48 40 A 1 ATOM 333 C CG . LEU A 0 40 . 14.670 8.857 -14.296 1.00 27.48 40 A 1 ATOM 334 C CD1 . LEU A 0 40 . 13.852 9.655 -15.312 1.00 27.48 40 A 1 ATOM 335 C CD2 . LEU A 0 40 . 13.696 8.087 -13.406 1.00 27.48 40 A 1 ATOM 336 N N . ALA A 0 41 . 18.482 6.639 -14.200 1.00 27.11 41 A 1 ATOM 337 C CA . ALA A 0 41 . 19.320 5.436 -14.138 1.00 27.11 41 A 1 ATOM 338 C C . ALA A 0 41 . 18.585 4.299 -13.395 1.00 27.11 41 A 1 ATOM 339 C CB . ALA A 0 41 . 20.654 5.797 -13.470 1.00 27.11 41 A 1 ATOM 340 O O . ALA A 0 41 . 17.680 4.568 -12.607 1.00 27.11 41 A 1 ATOM 341 N N . THR A 0 42 . 18.958 3.035 -13.636 1.00 26.90 42 A 1 ATOM 342 C CA . THR A 0 42 . 18.211 1.847 -13.161 1.00 26.90 42 A 1 ATOM 343 C C . THR A 0 42 . 19.123 0.810 -12.493 1.00 26.90 42 A 1 ATOM 344 C CB . THR A 0 42 . 17.432 1.176 -14.310 1.00 26.90 42 A 1 ATOM 345 O O . THR A 0 42 . 20.261 0.618 -12.919 1.00 26.90 42 A 1 ATOM 346 C CG2 . THR A 0 42 . 16.259 0.331 -13.810 1.00 26.90 42 A 1 ATOM 347 O OG1 . THR A 0 42 . 16.886 2.128 -15.195 1.00 26.90 42 A 1 ATOM 348 N N . PHE A 0 43 . 18.605 0.129 -11.464 1.00 28.16 43 A 1 ATOM 349 C CA . PHE A 0 43 . 19.333 -0.740 -10.528 1.00 28.16 43 A 1 ATOM 350 C C . PHE A 0 43 . 18.379 -1.890 -10.034 1.00 28.16 43 A 1 ATOM 351 C CB . PHE A 0 43 . 19.818 0.185 -9.384 1.00 28.16 43 A 1 ATOM 352 O O . PHE A 0 43 . 17.177 -1.665 -9.981 1.00 28.16 43 A 1 ATOM 353 C CG . PHE A 0 43 . 20.593 1.458 -9.728 1.00 28.16 43 A 1 ATOM 354 C CD1 . PHE A 0 43 . 21.978 1.417 -9.993 1.00 28.16 43 A 1 ATOM 355 C CD2 . PHE A 0 43 . 19.941 2.708 -9.704 1.00 28.16 43 A 1 ATOM 356 C CE1 . PHE A 0 43 . 22.695 2.603 -10.243 1.00 28.16 43 A 1 ATOM 357 C CE2 . PHE A 0 43 . 20.655 3.893 -9.959 1.00 28.16 43 A 1 ATOM 358 C CZ . PHE A 0 43 . 22.032 3.841 -10.233 1.00 28.16 43 A 1 ATOM 359 N N . SER A 0 44 . 18.850 -3.111 -9.699 1.00 27.25 44 A 1 ATOM 360 C CA . SER A 0 44 . 18.048 -4.362 -9.406 1.00 27.25 44 A 1 ATOM 361 C C . SER A 0 44 . 18.005 -4.782 -7.886 1.00 27.25 44 A 1 ATOM 362 C CB . SER A 0 44 . 18.576 -5.418 -10.406 1.00 27.25 44 A 1 ATOM 363 O O . SER A 0 44 . 18.123 -3.884 -7.065 1.00 27.25 44 A 1 ATOM 364 O OG . SER A 0 44 . 18.465 -6.772 -10.033 1.00 27.25 44 A 1 ATOM 365 N N . LEU A 0 45 . 17.856 -6.056 -7.442 1.00 28.25 45 A 1 ATOM 366 C CA . LEU A 0 45 . 18.537 -6.644 -6.236 1.00 28.25 45 A 1 ATOM 367 C C . LEU A 0 45 . 18.260 -8.150 -5.955 1.00 28.25 45 A 1 ATOM 368 C CB . LEU A 0 45 . 18.327 -5.840 -4.930 1.00 28.25 45 A 1 ATOM 369 O O . LEU A 0 45 . 17.294 -8.718 -6.467 1.00 28.25 45 A 1 ATOM 370 C CG . LEU A 0 45 . 19.643 -5.150 -4.500 1.00 28.25 45 A 1 ATOM 371 C CD1 . LEU A 0 45 . 19.396 -4.135 -3.393 1.00 28.25 45 A 1 ATOM 372 C CD2 . LEU A 0 45 . 20.675 -6.147 -3.955 1.00 28.25 45 A 1 ATOM 373 N N . LYS A 0 46 . 19.067 -8.797 -5.079 1.00 27.40 46 A 1 ATOM 374 C CA . LYS A 0 46 . 18.952 -10.235 -4.722 1.00 27.40 46 A 1 ATOM 375 C C . LYS A 0 46 . 19.263 -10.601 -3.249 1.00 27.40 46 A 1 ATOM 376 C CB . LYS A 0 46 . 19.863 -11.008 -5.690 1.00 27.40 46 A 1 ATOM 377 O O . LYS A 0 46 . 20.283 -10.194 -2.702 1.00 27.40 46 A 1 ATOM 378 C CG . LYS A 0 46 . 19.396 -12.452 -5.902 1.00 27.40 46 A 1 ATOM 379 C CD . LYS A 0 46 . 20.187 -13.082 -7.053 1.00 27.40 46 A 1 ATOM 380 C CE . LYS A 0 46 . 19.579 -14.432 -7.436 1.00 27.40 46 A 1 ATOM 381 N NZ . LYS A 0 46 . 20.234 -14.969 -8.652 1.00 27.40 46 A 1 ATOM 382 N N . PHE A 0 47 . 18.428 -11.459 -2.637 1.00 29.57 47 A 1 ATOM 383 C CA . PHE A 0 47 . 18.528 -11.925 -1.232 1.00 29.57 47 A 1 ATOM 384 C C . PHE A 0 47 . 18.624 -13.457 -1.105 1.00 29.57 47 A 1 ATOM 385 C CB . PHE A 0 47 . 17.343 -11.379 -0.409 1.00 29.57 47 A 1 ATOM 386 O O . PHE A 0 47 . 18.098 -14.181 -1.949 1.00 29.57 47 A 1 ATOM 387 C CG . PHE A 0 47 . 17.412 -9.874 -0.306 1.00 29.57 47 A 1 ATOM 388 C CD1 . PHE A 0 47 . 18.275 -9.294 0.642 1.00 29.57 47 A 1 ATOM 389 C CD2 . PHE A 0 47 . 16.805 -9.079 -1.296 1.00 29.57 47 A 1 ATOM 390 C CE1 . PHE A 0 47 . 18.626 -7.941 0.525 1.00 29.57 47 A 1 ATOM 391 C CE2 . PHE A 0 47 . 17.166 -7.729 -1.417 1.00 29.57 47 A 1 ATOM 392 C CZ . PHE A 0 47 . 18.119 -7.183 -0.541 1.00 29.57 47 A 1 ATOM 393 N N . LEU A 0 48 . 19.276 -13.950 -0.040 1.00 25.98 48 A 1 ATOM 394 C CA . LEU A 0 48 . 19.522 -15.376 0.242 1.00 25.98 48 A 1 ATOM 395 C C . LEU A 0 48 . 19.212 -15.729 1.715 1.00 25.98 48 A 1 ATOM 396 C CB . LEU A 0 48 . 20.992 -15.707 -0.107 1.00 25.98 48 A 1 ATOM 397 O O . LEU A 0 48 . 19.777 -15.117 2.611 1.00 25.98 48 A 1 ATOM 398 C CG . LEU A 0 48 . 21.227 -16.038 -1.595 1.00 25.98 48 A 1 ATOM 399 C CD1 . LEU A 0 48 . 22.682 -15.781 -1.993 1.00 25.98 48 A 1 ATOM 400 C CD2 . LEU A 0 48 . 20.916 -17.509 -1.888 1.00 25.98 48 A 1 ATOM 401 N N . GLU A 0 49 . 18.317 -16.713 1.893 1.00 24.95 49 A 1 ATOM 402 C CA . GLU A 0 49 . 17.928 -17.535 3.070 1.00 24.95 49 A 1 ATOM 403 C C . GLU A 0 49 . 17.991 -17.005 4.529 1.00 24.95 49 A 1 ATOM 404 C CB . GLU A 0 49 . 18.589 -18.924 2.982 1.00 24.95 49 A 1 ATOM 405 O O . GLU A 0 49 . 18.981 -16.468 5.016 1.00 24.95 49 A 1 ATOM 406 C CG . GLU A 0 49 . 18.038 -19.725 1.790 1.00 24.95 49 A 1 ATOM 407 C CD . GLU A 0 49 . 18.534 -21.179 1.768 1.00 24.95 49 A 1 ATOM 408 O OE1 . GLU A 0 49 . 17.676 -22.074 1.598 1.00 24.95 49 A 1 ATOM 409 O OE2 . GLU A 0 49 . 19.763 -21.378 1.888 1.00 24.95 49 A 1 ATOM 410 N N . PHE A 0 50 . 16.934 -17.323 5.295 1.00 26.44 50 A 1 ATOM 411 C CA . PHE A 0 50 . 16.832 -17.137 6.752 1.00 26.44 50 A 1 ATOM 412 C C . PHE A 0 50 . 16.761 -18.490 7.485 1.00 26.44 50 A 1 ATOM 413 C CB . PHE A 0 50 . 15.571 -16.323 7.098 1.00 26.44 50 A 1 ATOM 414 O O . PHE A 0 50 . 15.975 -19.359 7.109 1.00 26.44 50 A 1 ATOM 415 C CG . PHE A 0 50 . 15.619 -14.836 6.799 1.00 26.44 50 A 1 ATOM 416 C CD1 . PHE A 0 50 . 15.936 -13.923 7.825 1.00 26.44 50 A 1 ATOM 417 C CD2 . PHE A 0 50 . 15.285 -14.353 5.520 1.00 26.44 50 A 1 ATOM 418 C CE1 . PHE A 0 50 . 15.919 -12.539 7.574 1.00 26.44 50 A 1 ATOM 419 C CE2 . PHE A 0 50 . 15.270 -12.969 5.267 1.00 26.44 50 A 1 ATOM 420 C CZ . PHE A 0 50 . 15.585 -12.062 6.294 1.00 26.44 50 A 1 ATOM 421 N N . HIS A 0 51 . 17.484 -18.638 8.602 1.00 26.68 51 A 1 ATOM 422 C CA . HIS A 0 51 . 17.370 -19.786 9.515 1.00 26.68 51 A 1 ATOM 423 C C . HIS A 0 51 . 16.878 -19.367 10.904 1.00 26.68 51 A 1 ATOM 424 C CB . HIS A 0 51 . 18.712 -20.520 9.646 1.00 26.68 51 A 1 ATOM 425 O O . HIS A 0 51 . 17.334 -18.369 11.458 1.00 26.68 51 A 1 ATOM 426 C CG . HIS A 0 51 . 19.033 -21.452 8.509 1.00 26.68 51 A 1 ATOM 427 C CD2 . HIS A 0 51 . 20.148 -21.409 7.716 1.00 26.68 51 A 1 ATOM 428 N ND1 . HIS A 0 51 . 18.311 -22.565 8.130 1.00 26.68 51 A 1 ATOM 429 C CE1 . HIS A 0 51 . 18.972 -23.166 7.128 1.00 26.68 51 A 1 ATOM 430 N NE2 . HIS A 0 51 . 20.110 -22.513 6.864 1.00 26.68 51 A 1 ATOM 431 N N . ASN A 0 52 . 16.006 -20.181 11.507 1.00 26.10 52 A 1 ATOM 432 C CA . ASN A 0 52 . 15.535 -20.001 12.880 1.00 26.10 52 A 1 ATOM 433 C C . ASN A 0 52 . 15.538 -21.364 13.601 1.00 26.10 52 A 1 ATOM 434 C CB . ASN A 0 52 . 14.151 -19.315 12.823 1.00 26.10 52 A 1 ATOM 435 O O . ASN A 0 52 . 14.870 -22.299 13.160 1.00 26.10 52 A 1 ATOM 436 C CG . ASN A 0 52 . 13.878 -18.395 13.999 1.00 26.10 52 A 1 ATOM 437 N ND2 . ASN A 0 52 . 12.825 -17.613 13.930 1.00 26.10 52 A 1 ATOM 438 O OD1 . ASN A 0 52 . 14.597 -18.357 14.982 1.00 26.10 52 A 1 ATOM 439 N N . HIS A 0 53 . 16.323 -21.510 14.674 1.00 27.14 53 A 1 ATOM 440 C CA . HIS A 0 53 . 16.513 -22.785 15.385 1.00 27.14 53 A 1 ATOM 441 C C . HIS A 0 53 . 15.691 -22.834 16.682 1.00 27.14 53 A 1 ATOM 442 C CB . HIS A 0 53 . 18.010 -23.035 15.665 1.00 27.14 53 A 1 ATOM 443 O O . HIS A 0 53 . 15.938 -22.066 17.610 1.00 27.14 53 A 1 ATOM 444 C CG . HIS A 0 53 . 18.658 -24.039 14.742 1.00 27.14 53 A 1 ATOM 445 C CD2 . HIS A 0 53 . 19.281 -23.777 13.550 1.00 27.14 53 A 1 ATOM 446 N ND1 . HIS A 0 53 . 18.781 -25.394 14.971 1.00 27.14 53 A 1 ATOM 447 C CE1 . HIS A 0 53 . 19.459 -25.931 13.943 1.00 27.14 53 A 1 ATOM 448 N NE2 . HIS A 0 53 . 19.785 -24.984 13.054 1.00 27.14 53 A 1 ATOM 449 N N . ALA A 0 54 . 14.774 -23.800 16.788 1.00 25.86 54 A 1 ATOM 450 C CA . ALA A 0 54 . 14.028 -24.102 18.012 1.00 25.86 54 A 1 ATOM 451 C C . ALA A 0 54 . 14.446 -25.466 18.597 1.00 25.86 54 A 1 ATOM 452 C CB . ALA A 0 54 . 12.527 -24.030 17.708 1.00 25.86 54 A 1 ATOM 453 O O . ALA A 0 54 . 14.729 -26.403 17.852 1.00 25.86 54 A 1 ATOM 454 N N . HIS A 0 55 . 14.455 -25.598 19.929 1.00 28.42 55 A 1 ATOM 455 C CA . HIS A 0 55 . 14.794 -26.847 20.627 1.00 28.42 55 A 1 ATOM 456 C C . HIS A 0 55 . 13.718 -27.249 21.650 1.00 28.42 55 A 1 ATOM 457 C CB . HIS A 0 55 . 16.199 -26.763 21.255 1.00 28.42 55 A 1 ATOM 458 O O . HIS A 0 55 . 13.100 -26.405 22.297 1.00 28.42 55 A 1 ATOM 459 C CG . HIS A 0 55 . 17.128 -27.839 20.746 1.00 28.42 55 A 1 ATOM 460 C CD2 . HIS A 0 55 . 18.002 -27.720 19.698 1.00 28.42 55 A 1 ATOM 461 N ND1 . HIS A 0 55 . 17.243 -29.127 21.225 1.00 28.42 55 A 1 ATOM 462 C CE1 . HIS A 0 55 . 18.168 -29.763 20.483 1.00 28.42 55 A 1 ATOM 463 N NE2 . HIS A 0 55 . 18.658 -28.944 19.543 1.00 28.42 55 A 1 ATOM 464 N N . ARG A 0 56 . 13.493 -28.561 21.786 1.00 26.53 56 A 1 ATOM 465 C CA . ARG A 0 56 . 12.372 -29.175 22.524 1.00 26.53 56 A 1 ATOM 466 C C . ARG A 0 56 . 12.785 -29.635 23.933 1.00 26.53 56 A 1 ATOM 467 C CB . ARG A 0 56 . 11.860 -30.339 21.653 1.00 26.53 56 A 1 ATOM 468 O O . ARG A 0 56 . 13.921 -30.069 24.115 1.00 26.53 56 A 1 ATOM 469 C CG . ARG A 0 56 . 10.447 -30.839 21.981 1.00 26.53 56 A 1 ATOM 470 C CD . ARG A 0 56 . 10.104 -32.004 21.040 1.00 26.53 56 A 1 ATOM 471 N NE . ARG A 0 56 . 8.696 -32.425 21.165 1.00 26.53 56 A 1 ATOM 472 N NH1 . ARG A 0 56 . 8.843 -34.352 19.917 1.00 26.53 56 A 1 ATOM 473 N NH2 . ARG A 0 56 . 6.871 -33.724 20.744 1.00 26.53 56 A 1 ATOM 474 C CZ . ARG A 0 56 . 8.147 -33.495 20.612 1.00 26.53 56 A 1 ATOM 475 N N . ARG A 0 57 . 11.866 -29.599 24.910 1.00 30.81 57 A 1 ATOM 476 C CA . ARG A 0 57 . 12.031 -30.225 26.242 1.00 30.81 57 A 1 ATOM 477 C C . ARG A 0 57 . 11.326 -31.587 26.342 1.00 30.81 57 A 1 ATOM 478 C CB . ARG A 0 57 . 11.547 -29.277 27.356 1.00 30.81 57 A 1 ATOM 479 O O . ARG A 0 57 . 10.411 -31.889 25.578 1.00 30.81 57 A 1 ATOM 480 C CG . ARG A 0 57 . 12.524 -28.129 27.640 1.00 30.81 57 A 1 ATOM 481 C CD . ARG A 0 57 . 12.085 -27.392 28.911 1.00 30.81 57 A 1 ATOM 482 N NE . ARG A 0 57 . 13.002 -26.284 29.245 1.00 30.81 57 A 1 ATOM 483 N NH1 . ARG A 0 57 . 11.911 -25.602 31.143 1.00 30.81 57 A 1 ATOM 484 N NH2 . ARG A 0 57 . 13.735 -24.505 30.465 1.00 30.81 57 A 1 ATOM 485 C CZ . ARG A 0 57 . 12.880 -25.473 30.281 1.00 30.81 57 A 1 ATOM 486 N N . ASN A 0 58 . 11.764 -32.400 27.309 1.00 34.93 58 A 1 ATOM 487 C CA . ASN A 0 58 . 11.308 -33.783 27.535 1.00 34.93 58 A 1 ATOM 488 C C . ASN A 0 58 . 9.881 -33.918 28.108 1.00 34.93 58 A 1 ATOM 489 C CB . ASN A 0 58 . 12.320 -34.499 28.458 1.00 34.93 58 A 1 ATOM 490 O O . ASN A 0 58 . 9.388 -35.032 28.241 1.00 34.93 58 A 1 ATOM 491 C CG . ASN A 0 58 . 13.628 -34.868 27.782 1.00 34.93 58 A 1 ATOM 492 N ND2 . ASN A 0 58 . 14.581 -35.375 28.529 1.00 34.93 58 A 1 ATOM 493 O OD1 . ASN A 0 58 . 13.825 -34.708 26.593 1.00 34.93 58 A 1 ATOM 494 N N . ASP A 0 59 . 9.224 -32.814 28.457 1.00 36.17 59 A 1 ATOM 495 C CA . ASP A 0 59 . 7.858 -32.748 28.997 1.00 36.17 59 A 1 ATOM 496 C C . ASP A 0 59 . 6.793 -32.477 27.916 1.00 36.17 59 A 1 ATOM 497 C CB . ASP A 0 59 . 7.825 -31.667 30.096 1.00 36.17 59 A 1 ATOM 498 O O . ASP A 0 59 . 5.611 -32.349 28.222 1.00 36.17 59 A 1 ATOM 499 C CG . ASP A 0 59 . 8.131 -30.253 29.574 1.00 36.17 59 A 1 ATOM 500 O OD1 . ASP A 0 59 . 8.649 -30.123 28.442 1.00 36.17 59 A 1 ATOM 501 O OD2 . ASP A 0 59 . 7.890 -29.270 30.304 1.00 36.17 59 A 1 ATOM 502 N N . GLY A 0 60 . 7.202 -32.350 26.648 1.00 30.56 60 A 1 ATOM 503 C CA . GLY A 0 60 . 6.311 -31.975 25.549 1.00 30.56 60 A 1 ATOM 504 C C . GLY A 0 60 . 5.908 -30.496 25.539 1.00 30.56 60 A 1 ATOM 505 O O . GLY A 0 60 . 5.176 -30.093 24.635 1.00 30.56 60 A 1 ATOM 506 N N . SER A 0 61 . 6.398 -29.678 26.480 1.00 31.52 61 A 1 ATOM 507 C CA . SER A 0 61 . 6.141 -28.240 26.507 1.00 31.52 61 A 1 ATOM 508 C C . SER A 0 61 . 7.213 -27.470 25.725 1.00 31.52 61 A 1 ATOM 509 C CB . SER A 0 61 . 5.932 -27.726 27.943 1.00 31.52 61 A 1 ATOM 510 O O . SER A 0 61 . 8.415 -27.751 25.793 1.00 31.52 61 A 1 ATOM 511 O OG . SER A 0 61 . 7.130 -27.374 28.606 1.00 31.52 61 A 1 ATOM 512 N N . CYS A 0 62 . 6.783 -26.479 24.942 1.00 26.98 62 A 1 ATOM 513 C CA . CYS A 0 62 . 7.700 -25.534 24.312 1.00 26.98 62 A 1 ATOM 514 C C . CYS A 0 62 . 8.071 -24.457 25.335 1.00 26.98 62 A 1 ATOM 515 C CB . CYS A 0 62 . 7.077 -24.954 23.037 1.00 26.98 62 A 1 ATOM 516 O O . CYS A 0 62 . 7.213 -23.714 25.806 1.00 26.98 62 A 1 ATOM 517 S SG . CYS A 0 62 . 7.045 -26.244 21.758 1.00 26.98 62 A 1 ATOM 518 N N . CYS A 0 63 . 9.355 -24.368 25.682 1.00 25.77 63 A 1 ATOM 519 C CA . CYS A 0 63 . 9.847 -23.468 26.719 1.00 25.77 63 A 1 ATOM 520 C C . CYS A 0 63 . 11.028 -22.642 26.181 1.00 25.77 63 A 1 ATOM 521 C CB . CYS A 0 63 . 10.216 -24.333 27.935 1.00 25.77 63 A 1 ATOM 522 O O . CYS A 0 63 . 12.077 -23.209 25.884 1.00 25.77 63 A 1 ATOM 523 S SG . CYS A 0 63 . 9.976 -23.401 29.470 1.00 25.77 63 A 1 ATOM 524 N N . GLY A 0 64 . 10.868 -21.316 26.066 1.00 26.52 64 A 1 ATOM 525 C CA . GLY A 0 64 . 11.851 -20.447 25.397 1.00 26.52 64 A 1 ATOM 526 C C . GLY A 0 64 . 11.697 -18.948 25.684 1.00 26.52 64 A 1 ATOM 527 O O . GLY A 0 64 . 11.603 -18.151 24.758 1.00 26.52 64 A 1 ATOM 528 N N . ARG A 0 65 . 11.652 -18.552 26.965 1.00 24.02 65 A 1 ATOM 529 C CA . ARG A 0 65 . 11.733 -17.133 27.382 1.00 24.02 65 A 1 ATOM 530 C C . ARG A 0 65 . 13.138 -16.539 27.120 1.00 24.02 65 A 1 ATOM 531 C CB . ARG A 0 65 . 11.273 -16.976 28.848 1.00 24.02 65 A 1 ATOM 532 O O . ARG A 0 65 . 14.103 -17.299 27.030 1.00 24.02 65 A 1 ATOM 533 C CG . ARG A 0 65 . 9.823 -16.468 28.935 1.00 24.02 65 A 1 ATOM 534 C CD . ARG A 0 65 . 9.409 -16.220 30.392 1.00 24.02 65 A 1 ATOM 535 N NE . ARG A 0 65 . 8.024 -15.715 30.492 1.00 24.02 65 A 1 ATOM 536 N NH1 . ARG A 0 65 . 7.806 -15.807 32.781 1.00 24.02 65 A 1 ATOM 537 N NH2 . ARG A 0 65 . 6.098 -15.089 31.543 1.00 24.02 65 A 1 ATOM 538 C CZ . ARG A 0 65 . 7.319 -15.540 31.600 1.00 24.02 65 A 1 ATOM 539 N N . PRO A 0 66 . 13.267 -15.202 27.000 1.00 26.54 66 A 1 ATOM 540 C CA . PRO A 0 66 . 14.410 -14.559 26.349 1.00 26.54 66 A 1 ATOM 541 C C . PRO A 0 66 . 15.683 -14.546 27.203 1.00 26.54 66 A 1 ATOM 542 C CB . PRO A 0 66 . 13.942 -13.128 26.053 1.00 26.54 66 A 1 ATOM 543 O O . PRO A 0 66 . 15.623 -14.453 28.430 1.00 26.54 66 A 1 ATOM 544 C CG . PRO A 0 66 . 12.967 -12.843 27.194 1.00 26.54 66 A 1 ATOM 545 C CD . PRO A 0 66 . 12.277 -14.194 27.364 1.00 26.54 66 A 1 ATOM 546 N N . LYS A 0 67 . 16.846 -14.518 26.540 1.00 22.58 67 A 1 ATOM 547 C CA . LYS A 0 67 . 18.107 -14.060 27.137 1.00 22.58 67 A 1 ATOM 548 C C . LYS A 0 67 . 18.884 -13.164 26.182 1.00 22.58 67 A 1 ATOM 549 C CB . LYS A 0 67 . 18.977 -15.229 27.627 1.00 22.58 67 A 1 ATOM 550 O O . LYS A 0 67 . 19.028 -13.459 25.003 1.00 22.58 67 A 1 ATOM 551 C CG . LYS A 0 67 . 18.554 -15.667 29.037 1.00 22.58 67 A 1 ATOM 552 C CD . LYS A 0 67 . 19.611 -16.562 29.688 1.00 22.58 67 A 1 ATOM 553 C CE . LYS A 0 67 . 19.237 -16.800 31.154 1.00 22.58 67 A 1 ATOM 554 N NZ . LYS A 0 67 . 20.304 -17.542 31.867 1.00 22.58 67 A 1 ATOM 555 N N . GLN A 0 68 . 19.390 -12.072 26.743 1.00 25.50 68 A 1 ATOM 556 C CA . GLN A 0 68 . 20.258 -11.110 26.080 1.00 25.50 68 A 1 ATOM 557 C C . GLN A 0 68 . 21.617 -11.753 25.770 1.00 25.50 68 A 1 ATOM 558 C CB . GLN A 0 68 . 20.472 -9.921 27.037 1.00 25.50 68 A 1 ATOM 559 O O . GLN A 0 68 . 22.345 -12.116 26.692 1.00 25.50 68 A 1 ATOM 560 C CG . GLN A 0 68 . 19.202 -9.119 27.384 1.00 25.50 68 A 1 ATOM 561 C CD . GLN A 0 68 . 19.387 -8.223 28.611 1.00 25.50 68 A 1 ATOM 562 N NE2 . GLN A 0 68 . 18.561 -7.219 28.796 1.00 25.50 68 A 1 ATOM 563 O OE1 . GLN A 0 68 . 20.245 -8.427 29.452 1.00 25.50 68 A 1 ATOM 564 N N . SER A 0 69 . 21.990 -11.827 24.494 1.00 23.34 69 A 1 ATOM 565 C CA . SER A 0 69 . 23.397 -11.841 24.079 1.00 23.34 69 A 1 ATOM 566 C C . SER A 0 69 . 23.524 -11.415 22.619 1.00 23.34 69 A 1 ATOM 567 C CB . SER A 0 69 . 24.078 -13.202 24.286 1.00 23.34 69 A 1 ATOM 568 O O . SER A 0 69 . 23.030 -12.089 21.719 1.00 23.34 69 A 1 ATOM 569 O OG . SER A 0 69 . 23.429 -14.231 23.571 1.00 23.34 69 A 1 ATOM 570 N N . SER A 0 70 . 24.212 -10.294 22.424 1.00 23.10 70 A 1 ATOM 571 C CA . SER A 0 70 . 24.875 -9.855 21.193 1.00 23.10 70 A 1 ATOM 572 C C . SER A 0 70 . 25.076 -10.930 20.111 1.00 23.10 70 A 1 ATOM 573 C CB . SER A 0 70 . 26.265 -9.356 21.621 1.00 23.10 70 A 1 ATOM 574 O O . SER A 0 70 . 25.939 -11.797 20.249 1.00 23.10 70 A 1 ATOM 575 O OG . SER A 0 70 . 26.914 -10.344 22.407 1.00 23.10 70 A 1 ATOM 576 N N . SER A 0 71 . 24.376 -10.799 18.985 1.00 25.08 71 A 1 ATOM 577 C CA . SER A 0 71 . 24.828 -11.353 17.704 1.00 25.08 71 A 1 ATOM 578 C C . SER A 0 71 . 24.530 -10.350 16.590 1.00 25.08 71 A 1 ATOM 579 C CB . SER A 0 71 . 24.252 -12.749 17.428 1.00 25.08 71 A 1 ATOM 580 O O . SER A 0 71 . 23.389 -9.953 16.372 1.00 25.08 71 A 1 ATOM 581 O OG . SER A 0 71 . 22.853 -12.803 17.597 1.00 25.08 71 A 1 ATOM 582 N N . SER A 0 72 . 25.586 -9.869 15.937 1.00 25.13 72 A 1 ATOM 583 C CA . SER A 0 72 . 25.501 -8.968 14.790 1.00 25.13 72 A 1 ATOM 584 C C . SER A 0 72 . 25.458 -9.787 13.504 1.00 25.13 72 A 1 ATOM 585 C CB . SER A 0 72 . 26.702 -8.014 14.782 1.00 25.13 72 A 1 ATOM 586 O O . SER A 0 72 . 26.478 -10.344 13.090 1.00 25.13 72 A 1 ATOM 587 O OG . SER A 0 72 . 27.912 -8.744 14.871 1.00 25.13 72 A 1 ATOM 588 N N . THR A 0 73 . 24.302 -9.844 12.853 1.00 28.20 73 A 1 ATOM 589 C CA . THR A 0 73 . 24.196 -10.412 11.505 1.00 28.20 73 A 1 ATOM 590 C C . THR A 0 73 . 24.872 -9.465 10.516 1.00 28.20 73 A 1 ATOM 591 C CB . THR A 0 73 . 22.733 -10.657 11.120 1.00 28.20 73 A 1 ATOM 592 O O . THR A 0 73 . 24.577 -8.272 10.498 1.00 28.20 73 A 1 ATOM 593 C CG2 . THR A 0 73 . 22.609 -11.438 9.814 1.00 28.20 73 A 1 ATOM 594 O OG1 . THR A 0 73 . 22.120 -11.422 12.130 1.00 28.20 73 A 1 ATOM 595 N N . THR A 0 74 . 25.809 -9.978 9.718 1.00 26.42 74 A 1 ATOM 596 C CA . THR A 0 74 . 26.579 -9.170 8.759 1.00 26.42 74 A 1 ATOM 597 C C . THR A 0 74 . 26.044 -9.410 7.353 1.00 26.42 74 A 1 ATOM 598 C CB . THR A 0 74 . 28.080 -9.493 8.837 1.00 26.42 74 A 1 ATOM 599 O O . THR A 0 74 . 26.088 -10.538 6.870 1.00 26.42 74 A 1 ATOM 600 C CG2 . THR A 0 74 . 28.937 -8.438 8.138 1.00 26.42 74 A 1 ATOM 601 O OG1 . THR A 0 74 . 28.485 -9.518 10.188 1.00 26.42 74 A 1 ATOM 602 N N . ILE A 0 75 . 25.544 -8.361 6.700 1.00 29.20 75 A 1 ATOM 603 C CA . ILE A 0 75 . 25.120 -8.398 5.294 1.00 29.20 75 A 1 ATOM 604 C C . ILE A 0 75 . 26.305 -7.938 4.439 1.00 29.20 75 A 1 ATOM 605 C CB . ILE A 0 75 . 23.852 -7.538 5.066 1.00 29.20 75 A 1 ATOM 606 O O . ILE A 0 75 . 26.925 -6.920 4.748 1.00 29.20 75 A 1 ATOM 607 C CG1 . ILE A 0 75 . 22.693 -8.012 5.979 1.00 29.20 75 A 1 ATOM 608 C CG2 . ILE A 0 75 . 23.428 -7.589 3.584 1.00 29.20 75 A 1 ATOM 609 C CD1 . ILE A 0 75 . 21.438 -7.131 5.918 1.00 29.20 75 A 1 ATOM 610 N N . LYS A 0 76 . 26.627 -8.683 3.378 1.00 28.14 76 A 1 ATOM 611 C CA . LYS A 0 76 . 27.681 -8.331 2.419 1.00 28.14 76 A 1 ATOM 612 C C . LYS A 0 76 . 27.028 -7.813 1.134 1.00 28.14 76 A 1 ATOM 613 C CB . LYS A 0 76 . 28.592 -9.552 2.189 1.00 28.14 76 A 1 ATOM 614 O O . LYS A 0 76 . 26.179 -8.497 0.574 1.00 28.14 76 A 1 ATOM 615 C CG . LYS A 0 76 . 30.000 -9.143 1.731 1.00 28.14 76 A 1 ATOM 616 C CD . LYS A 0 76 . 30.813 -10.360 1.269 1.00 28.14 76 A 1 ATOM 617 C CE . LYS A 0 76 . 32.233 -9.926 0.879 1.00 28.14 76 A 1 ATOM 618 N NZ . LYS A 0 76 . 32.730 -10.672 -0.302 1.00 28.14 76 A 1 ATOM 619 N N . VAL A 0 77 . 27.417 -6.618 0.694 1.00 30.11 77 A 1 ATOM 620 C CA . VAL A 0 77 . 26.952 -5.959 -0.540 1.00 30.11 77 A 1 ATOM 621 C C . VAL A 0 77 . 28.190 -5.644 -1.378 1.00 30.11 77 A 1 ATOM 622 C CB . VAL A 0 77 . 26.154 -4.672 -0.226 1.00 30.11 77 A 1 ATOM 623 O O . VAL A 0 77 . 29.194 -5.209 -0.814 1.00 30.11 77 A 1 ATOM 624 C CG1 . VAL A 0 77 . 25.579 -4.032 -1.496 1.00 30.11 77 A 1 ATOM 625 C CG2 . VAL A 0 77 . 24.983 -4.937 0.734 1.00 30.11 77 A 1 ATOM 626 N N . GLU A 0 78 . 28.151 -5.877 -2.689 1.00 28.29 78 A 1 ATOM 627 C CA . GLU A 0 78 . 29.293 -5.653 -3.591 1.00 28.29 78 A 1 ATOM 628 C C . GLU A 0 78 . 28.951 -4.530 -4.598 1.00 28.29 78 A 1 ATOM 629 C CB . GLU A 0 78 . 29.771 -7.003 -4.190 1.00 28.29 78 A 1 ATOM 630 O O . GLU A 0 78 . 27.882 -4.576 -5.205 1.00 28.29 78 A 1 ATOM 631 C CG . GLU A 0 78 . 30.316 -7.910 -3.056 1.00 28.29 78 A 1 ATOM 632 C CD . GLU A 0 78 . 30.933 -9.266 -3.451 1.00 28.29 78 A 1 ATOM 633 O OE1 . GLU A 0 78 . 31.628 -9.836 -2.566 1.00 28.29 78 A 1 ATOM 634 O OE2 . GLU A 0 78 . 30.698 -9.772 -4.565 1.00 28.29 78 A 1 ATOM 635 N N . THR A 0 79 . 29.832 -3.503 -4.665 1.00 28.90 79 A 1 ATOM 636 C CA . THR A 0 79 . 29.836 -2.227 -5.453 1.00 28.90 79 A 1 ATOM 637 C C . THR A 0 79 . 30.927 -1.985 -6.561 1.00 28.90 79 A 1 ATOM 638 C CB . THR A 0 79 . 28.475 -1.541 -5.662 1.00 28.90 79 A 1 ATOM 639 O O . THR A 0 79 . 32.084 -1.834 -6.173 1.00 28.90 79 A 1 ATOM 640 C CG2 . THR A 0 79 . 27.522 -1.534 -4.456 1.00 28.90 79 A 1 ATOM 641 O OG1 . THR A 0 79 . 28.731 -0.172 -5.876 1.00 28.90 79 A 1 ATOM 642 N N . GLU A 0 80 . 30.651 -1.814 -7.874 1.00 28.08 80 A 1 ATOM 643 C CA . GLU A 0 80 . 31.479 -1.110 -8.914 1.00 28.08 80 A 1 ATOM 644 C C . GLU A 0 80 . 30.704 -0.009 -9.649 1.00 28.08 80 A 1 ATOM 645 C CB . GLU A 0 80 . 32.198 -1.959 -10.017 1.00 28.08 80 A 1 ATOM 646 O O . GLU A 0 80 . 29.517 -0.111 -9.940 1.00 28.08 80 A 1 ATOM 647 C CG . GLU A 0 80 . 31.422 -2.195 -11.357 1.00 28.08 80 A 1 ATOM 648 C CD . GLU A 0 80 . 31.901 -3.330 -12.287 1.00 28.08 80 A 1 ATOM 649 O OE1 . GLU A 0 80 . 31.141 -4.313 -12.451 1.00 28.08 80 A 1 ATOM 650 O OE2 . GLU A 0 80 . 33.012 -3.213 -12.852 1.00 28.08 80 A 1 ATOM 651 N N . ILE A 0 81 . 31.413 1.054 -10.027 1.00 28.36 81 A 1 ATOM 652 C CA . ILE A 0 81 . 30.835 2.191 -10.742 1.00 28.36 81 A 1 ATOM 653 C C . ILE A 0 81 . 31.796 2.601 -11.862 1.00 28.36 81 A 1 ATOM 654 C CB . ILE A 0 81 . 30.535 3.344 -9.749 1.00 28.36 81 A 1 ATOM 655 O O . ILE A 0 81 . 32.910 3.055 -11.602 1.00 28.36 81 A 1 ATOM 656 C CG1 . ILE A 0 81 . 29.554 2.904 -8.630 1.00 28.36 81 A 1 ATOM 657 C CG2 . ILE A 0 81 . 29.962 4.556 -10.510 1.00 28.36 81 A 1 ATOM 658 C CD1 . ILE A 0 81 . 29.371 3.921 -7.497 1.00 28.36 81 A 1 ATOM 659 N N . TYR A 0 82 . 31.353 2.499 -13.118 1.00 27.06 82 A 1 ATOM 660 C CA . TYR A 0 82 . 32.063 3.057 -14.273 1.00 27.06 82 A 1 ATOM 661 C C . TYR A 0 82 . 31.538 4.468 -14.594 1.00 27.06 82 A 1 ATOM 662 C CB . TYR A 0 82 . 31.974 2.103 -15.483 1.00 27.06 82 A 1 ATOM 663 O O . TYR A 0 82 . 30.504 4.617 -15.232 1.00 27.06 82 A 1 ATOM 664 C CG . TYR A 0 82 . 33.165 1.171 -15.645 1.00 27.06 82 A 1 ATOM 665 C CD1 . TYR A 0 82 . 34.241 1.548 -16.477 1.00 27.06 82 A 1 ATOM 666 C CD2 . TYR A 0 82 . 33.194 -0.075 -14.990 1.00 27.06 82 A 1 ATOM 667 C CE1 . TYR A 0 82 . 35.340 0.681 -16.655 1.00 27.06 82 A 1 ATOM 668 C CE2 . TYR A 0 82 . 34.288 -0.944 -15.167 1.00 27.06 82 A 1 ATOM 669 O OH . TYR A 0 82 . 36.418 -1.409 -16.178 1.00 27.06 82 A 1 ATOM 670 C CZ . TYR A 0 82 . 35.363 -0.571 -16.000 1.00 27.06 82 A 1 ATOM 671 N N . LYS A 0 83 . 32.290 5.496 -14.168 1.00 25.07 83 A 1 ATOM 672 C CA . LYS A 0 83 . 32.217 6.915 -14.599 1.00 25.07 83 A 1 ATOM 673 C C . LYS A 0 83 . 30.815 7.496 -14.907 1.00 25.07 83 A 1 ATOM 674 C CB . LYS A 0 83 . 33.137 7.137 -15.817 1.00 25.07 83 A 1 ATOM 675 O O . LYS A 0 83 . 30.444 7.635 -16.071 1.00 25.07 83 A 1 ATOM 676 C CG . LYS A 0 83 . 34.635 7.125 -15.495 1.00 25.07 83 A 1 ATOM 677 C CD . LYS A 0 83 . 35.426 7.527 -16.748 1.00 25.07 83 A 1 ATOM 678 C CE . LYS A 0 83 . 36.903 7.734 -16.407 1.00 25.07 83 A 1 ATOM 679 N NZ . LYS A 0 83 . 37.661 8.245 -17.576 1.00 25.07 83 A 1 ATOM 680 N N . ALA A 0 84 . 30.141 8.016 -13.882 1.00 26.37 84 A 1 ATOM 681 C CA . ALA A 0 84 . 29.145 9.082 -14.031 1.00 26.37 84 A 1 ATOM 682 C C . ALA A 0 84 . 29.153 10.001 -12.795 1.00 26.37 84 A 1 ATOM 683 C CB . ALA A 0 84 . 27.758 8.472 -14.272 1.00 26.37 84 A 1 ATOM 684 O O . ALA A 0 84 . 29.253 9.519 -11.668 1.00 26.37 84 A 1 ATOM 685 N N . GLU A 0 85 . 29.055 11.316 -12.999 1.00 25.58 85 A 1 ATOM 686 C CA . GLU A 0 85 . 28.994 12.314 -11.922 1.00 25.58 85 A 1 ATOM 687 C C . GLU A 0 85 . 27.554 12.460 -11.404 1.00 25.58 85 A 1 ATOM 688 C CB . GLU A 0 85 . 29.578 13.658 -12.400 1.00 25.58 85 A 1 ATOM 689 O O . GLU A 0 85 . 26.818 13.356 -11.805 1.00 25.58 85 A 1 ATOM 690 C CG . GLU A 0 85 . 31.094 13.580 -12.645 1.00 25.58 85 A 1 ATOM 691 C CD . GLU A 0 85 . 31.701 14.886 -13.188 1.00 25.58 85 A 1 ATOM 692 O OE1 . GLU A 0 85 . 32.920 15.075 -12.971 1.00 25.58 85 A 1 ATOM 693 O OE2 . GLU A 0 85 . 30.978 15.641 -13.873 1.00 25.58 85 A 1 ATOM 694 N N . CYS A 0 86 . 27.142 11.557 -10.514 1.00 24.24 86 A 1 ATOM 695 C CA . CYS A 0 86 . 25.924 11.661 -9.703 1.00 24.24 86 A 1 ATOM 696 C C . CYS A 0 86 . 26.189 11.028 -8.330 1.00 24.24 86 A 1 ATOM 697 C CB . CYS A 0 86 . 24.746 10.966 -10.407 1.00 24.24 86 A 1 ATOM 698 O O . CYS A 0 86 . 26.796 9.960 -8.243 1.00 24.24 86 A 1 ATOM 699 S SG . CYS A 0 86 . 23.989 12.086 -11.618 1.00 24.24 86 A 1 ATOM 700 N N . ALA A 0 87 . 25.743 11.674 -7.251 1.00 26.29 87 A 1 ATOM 701 C CA . ALA A 0 87 . 25.879 11.122 -5.905 1.00 26.29 87 A 1 ATOM 702 C C . ALA A 0 87 . 24.801 10.054 -5.655 1.00 26.29 87 A 1 ATOM 703 C CB . ALA A 0 87 . 25.822 12.261 -4.880 1.00 26.29 87 A 1 ATOM 704 O O . ALA A 0 87 . 23.611 10.352 -5.703 1.00 26.29 87 A 1 ATOM 705 N N . LEU A 0 88 . 25.223 8.822 -5.366 1.00 25.84 88 A 1 ATOM 706 C CA . LEU A 0 88 . 24.334 7.723 -4.987 1.00 25.84 88 A 1 ATOM 707 C C . LEU A 0 88 . 24.076 7.728 -3.473 1.00 25.84 88 A 1 ATOM 708 C CB . LEU A 0 88 . 24.952 6.388 -5.456 1.00 25.84 88 A 1 ATOM 709 O O . LEU A 0 88 . 25.005 7.573 -2.681 1.00 25.84 88 A 1 ATOM 710 C CG . LEU A 0 88 . 24.619 6.055 -6.922 1.00 25.84 88 A 1 ATOM 711 C CD1 . LEU A 0 88 . 25.634 5.069 -7.500 1.00 25.84 88 A 1 ATOM 712 C CD2 . LEU A 0 88 . 23.230 5.422 -7.026 1.00 25.84 88 A 1 ATOM 713 N N . GLU A 0 89 . 22.806 7.822 -3.085 1.00 26.59 89 A 1 ATOM 714 C CA . GLU A 0 89 . 22.304 7.410 -1.770 1.00 26.59 89 A 1 ATOM 715 C C . GLU A 0 89 . 21.233 6.331 -1.973 1.00 26.59 89 A 1 ATOM 716 C CB . GLU A 0 89 . 21.754 8.599 -0.954 1.00 26.59 89 A 1 ATOM 717 O O . GLU A 0 89 . 20.433 6.404 -2.903 1.00 26.59 89 A 1 ATOM 718 C CG . GLU A 0 89 . 22.875 9.484 -0.378 1.00 26.59 89 A 1 ATOM 719 C CD . GLU A 0 89 . 22.390 10.585 0.585 1.00 26.59 89 A 1 ATOM 720 O OE1 . GLU A 0 89 . 23.269 11.201 1.238 1.00 26.59 89 A 1 ATOM 721 O OE2 . GLU A 0 89 . 21.171 10.830 0.690 1.00 26.59 89 A 1 ATOM 722 N N . PHE A 0 90 . 21.219 5.314 -1.110 1.00 26.15 90 A 1 ATOM 723 C CA . PHE A 0 90 . 20.236 4.231 -1.137 1.00 26.15 90 A 1 ATOM 724 C C . PHE A 0 90 . 19.740 3.916 0.275 1.00 26.15 90 A 1 ATOM 725 C CB . PHE A 0 90 . 20.804 2.990 -1.851 1.00 26.15 90 A 1 ATOM 726 O O . PHE A 0 90 . 20.473 4.059 1.257 1.00 26.15 90 A 1 ATOM 727 C CG . PHE A 0 90 . 22.178 2.526 -1.392 1.00 26.15 90 A 1 ATOM 728 C CD1 . PHE A 0 90 . 23.319 2.886 -2.134 1.00 26.15 90 A 1 ATOM 729 C CD2 . PHE A 0 90 . 22.322 1.727 -0.240 1.00 26.15 90 A 1 ATOM 730 C CE1 . PHE A 0 90 . 24.594 2.453 -1.730 1.00 26.15 90 A 1 ATOM 731 C CE2 . PHE A 0 90 . 23.599 1.296 0.167 1.00 26.15 90 A 1 ATOM 732 C CZ . PHE A 0 90 . 24.735 1.658 -0.579 1.00 26.15 90 A 1 ATOM 733 N N . ARG A 0 91 . 18.484 3.469 0.378 1.00 27.75 91 A 1 ATOM 734 C CA . ARG A 0 91 . 17.807 3.177 1.647 1.00 27.75 91 A 1 ATOM 735 C C . ARG A 0 91 . 17.254 1.756 1.644 1.00 27.75 91 A 1 ATOM 736 C CB . ARG A 0 91 . 16.704 4.222 1.903 1.00 27.75 91 A 1 ATOM 737 O O . ARG A 0 91 . 16.592 1.321 0.704 1.00 27.75 91 A 1 ATOM 738 C CG . ARG A 0 91 . 16.817 4.909 3.272 1.00 27.75 91 A 1 ATOM 739 C CD . ARG A 0 91 . 15.640 5.885 3.390 1.00 27.75 91 A 1 ATOM 740 N NE . ARG A 0 91 . 15.650 6.700 4.623 1.00 27.75 91 A 1 ATOM 741 N NH1 . ARG A 0 91 . 13.538 7.544 4.318 1.00 27.75 91 A 1 ATOM 742 N NH2 . ARG A 0 91 . 14.745 8.312 5.998 1.00 27.75 91 A 1 ATOM 743 C CZ . ARG A 0 91 . 14.664 7.515 4.972 1.00 27.75 91 A 1 ATOM 744 N N . ILE A 0 92 . 17.517 1.041 2.730 1.00 27.70 92 A 1 ATOM 745 C CA . ILE A 0 92 . 16.979 -0.287 3.017 1.00 27.70 92 A 1 ATOM 746 C C . ILE A 0 92 . 16.340 -0.187 4.395 1.00 27.70 92 A 1 ATOM 747 C CB . ILE A 0 92 . 18.090 -1.369 2.998 1.00 27.70 92 A 1 ATOM 748 O O . ILE A 0 92 . 16.963 0.341 5.315 1.00 27.70 92 A 1 ATOM 749 C CG1 . ILE A 0 92 . 18.858 -1.386 1.654 1.00 27.70 92 A 1 ATOM 750 C CG2 . ILE A 0 92 . 17.472 -2.746 3.320 1.00 27.70 92 A 1 ATOM 751 C CD1 . ILE A 0 92 . 20.103 -2.287 1.647 1.00 27.70 92 A 1 ATOM 752 N N . CYS A 0 93 . 15.139 -0.730 4.563 1.00 28.43 93 A 1 ATOM 753 C CA . CYS A 0 93 . 14.676 -1.128 5.885 1.00 28.43 93 A 1 ATOM 754 C C . CYS A 0 93 . 14.128 -2.539 5.846 1.00 28.43 93 A 1 ATOM 755 C CB . CYS A 0 93 . 13.633 -0.172 6.454 1.00 28.43 93 A 1 ATOM 756 O O . CYS A 0 93 . 13.792 -3.088 4.801 1.00 28.43 93 A 1 ATOM 757 S SG . CYS A 0 93 . 14.472 1.275 7.154 1.00 28.43 93 A 1 ATOM 758 N N . ILE A 0 94 . 14.074 -3.091 7.044 1.00 28.53 94 A 1 ATOM 759 C CA . ILE A 0 94 . 13.553 -4.399 7.369 1.00 28.53 94 A 1 ATOM 760 C C . ILE A 0 94 . 12.553 -4.115 8.483 1.00 28.53 94 A 1 ATOM 761 C CB . ILE A 0 94 . 14.715 -5.318 7.817 1.00 28.53 94 A 1 ATOM 762 O O . ILE A 0 94 . 12.897 -3.440 9.457 1.00 28.53 94 A 1 ATOM 763 C CG1 . ILE A 0 94 . 15.846 -5.376 6.756 1.00 28.53 94 A 1 ATOM 764 C CG2 . ILE A 0 94 . 14.184 -6.728 8.119 1.00 28.53 94 A 1 ATOM 765 C CD1 . ILE A 0 94 . 17.094 -6.143 7.209 1.00 28.53 94 A 1 ATOM 766 N N . GLU A 0 95 . 11.315 -4.573 8.344 1.00 24.78 95 A 1 ATOM 767 C CA . GLU A 0 95 . 10.398 -4.552 9.479 1.00 24.78 95 A 1 ATOM 768 C C . GLU A 0 95 . 10.902 -5.553 10.530 1.00 24.78 95 A 1 ATOM 769 C CB . GLU A 0 95 . 8.953 -4.823 9.040 1.00 24.78 95 A 1 ATOM 770 O O . GLU A 0 95 . 11.294 -6.668 10.192 1.00 24.78 95 A 1 ATOM 771 C CG . GLU A 0 95 . 8.434 -3.717 8.103 1.00 24.78 95 A 1 ATOM 772 C CD . GLU A 0 95 . 6.929 -3.821 7.818 1.00 24.78 95 A 1 ATOM 773 O OE1 . GLU A 0 95 . 6.355 -2.776 7.443 1.00 24.78 95 A 1 ATOM 774 O OE2 . GLU A 0 95 . 6.369 -4.925 8.003 1.00 24.78 95 A 1 ATOM 775 N N . THR A 0 96 . 10.867 -5.151 11.806 1.00 25.04 96 A 1 ATOM 776 C CA . THR A 0 96 . 11.422 -5.815 13.012 1.00 25.04 96 A 1 ATOM 777 C C . THR A 0 96 . 12.845 -5.417 13.463 1.00 25.04 96 A 1 ATOM 778 C CB . THR A 0 96 . 11.201 -7.340 13.107 1.00 25.04 96 A 1 ATOM 779 O O . THR A 0 96 . 13.762 -5.126 12.700 1.00 25.04 96 A 1 ATOM 780 C CG2 . THR A 0 96 . 9.765 -7.786 12.824 1.00 25.04 96 A 1 ATOM 781 O OG1 . THR A 0 96 . 12.074 -8.045 12.270 1.00 25.04 96 A 1 ATOM 782 N N . TYR A 0 97 . 12.987 -5.372 14.791 1.00 27.26 97 A 1 ATOM 783 C CA . TYR A 0 97 . 14.054 -4.784 15.610 1.00 27.26 97 A 1 ATOM 784 C C . TYR A 0 97 . 15.509 -5.200 15.280 1.00 27.26 97 A 1 ATOM 785 C CB . TYR A 0 97 . 13.737 -5.168 17.074 1.00 27.26 97 A 1 ATOM 786 O O . TYR A 0 97 . 16.081 -6.040 15.975 1.00 27.26 97 A 1 ATOM 787 C CG . TYR A 0 97 . 12.353 -4.810 17.586 1.00 27.26 97 A 1 ATOM 788 C CD1 . TYR A 0 97 . 12.162 -3.614 18.303 1.00 27.26 97 A 1 ATOM 789 C CD2 . TYR A 0 97 . 11.269 -5.691 17.385 1.00 27.26 97 A 1 ATOM 790 C CE1 . TYR A 0 97 . 10.888 -3.287 18.808 1.00 27.26 97 A 1 ATOM 791 C CE2 . TYR A 0 97 . 9.992 -5.359 17.874 1.00 27.26 97 A 1 ATOM 792 O OH . TYR A 0 97 . 8.567 -3.855 19.068 1.00 27.26 97 A 1 ATOM 793 C CZ . TYR A 0 97 . 9.800 -4.159 18.587 1.00 27.26 97 A 1 ATOM 794 N N . THR A 0 98 . 16.179 -4.540 14.327 1.00 27.55 98 A 1 ATOM 795 C CA . THR A 0 98 . 17.652 -4.610 14.187 1.00 27.55 98 A 1 ATOM 796 C C . THR A 0 98 . 18.283 -3.275 13.779 1.00 27.55 98 A 1 ATOM 797 C CB . THR A 0 98 . 18.113 -5.711 13.213 1.00 27.55 98 A 1 ATOM 798 O O . THR A 0 98 . 17.740 -2.532 12.969 1.00 27.55 98 A 1 ATOM 799 C CG2 . THR A 0 98 . 18.028 -7.117 13.805 1.00 27.55 98 A 1 ATOM 800 O OG1 . THR A 0 98 . 17.367 -5.705 12.023 1.00 27.55 98 A 1 ATOM 801 N N . THR A 0 99 . 19.460 -2.966 14.335 1.00 27.79 99 A 1 ATOM 802 C CA . THR A 0 99 . 20.310 -1.845 13.904 1.00 27.79 99 A 1 ATOM 803 C C . THR A 0 99 . 21.444 -2.362 13.021 1.00 27.79 99 A 1 ATOM 804 C CB . THR A 0 99 . 20.881 -1.053 15.095 1.00 27.79 99 A 1 ATOM 805 O O . THR A 0 99 . 22.282 -3.147 13.462 1.00 27.79 99 A 1 ATOM 806 C CG2 . THR A 0 99 . 19.846 -0.111 15.706 1.00 27.79 99 A 1 ATOM 807 O OG1 . THR A 0 99 . 21.307 -1.894 16.146 1.00 27.79 99 A 1 ATOM 808 N N . ILE A 0 100 . 21.496 -1.906 11.768 1.00 29.77 100 A 1 ATOM 809 C CA . ILE A 0 100 . 22.576 -2.245 10.832 1.00 29.77 100 A 1 ATOM 810 C C . ILE A 0 100 . 23.709 -1.226 10.993 1.00 29.77 100 A 1 ATOM 811 C CB . ILE A 0 100 . 22.049 -2.345 9.380 1.00 29.77 100 A 1 ATOM 812 O O . ILE A 0 100 . 23.492 -0.019 10.904 1.00 29.77 100 A 1 ATOM 813 C CG1 . ILE A 0 100 . 20.963 -3.447 9.283 1.00 29.77 100 A 1 ATOM 814 C CG2 . ILE A 0 100 . 23.209 -2.637 8.406 1.00 29.77 100 A 1 ATOM 815 C CD1 . ILE A 0 100 . 20.286 -3.556 7.911 1.00 29.77 100 A 1 ATOM 816 N N . ARG A 0 101 . 24.936 -1.708 11.222 1.00 31.43 101 A 1 ATOM 817 C CA . ARG A 0 101 . 26.147 -0.877 11.289 1.00 31.43 101 A 1 ATOM 818 C C . ARG A 0 101 . 26.912 -0.998 9.971 1.00 31.43 101 A 1 ATOM 819 C CB . ARG A 0 101 . 26.994 -1.269 12.520 1.00 31.43 101 A 1 ATOM 820 O O . ARG A 0 101 . 27.578 -2.002 9.740 1.00 31.43 101 A 1 ATOM 821 C CG . ARG A 0 101 . 27.311 -0.058 13.409 1.00 31.43 101 A 1 ATOM 822 C CD . ARG A 0 101 . 28.200 -0.490 14.583 1.00 31.43 101 A 1 ATOM 823 N NE . ARG A 0 101 . 28.432 0.613 15.535 1.00 31.43 101 A 1 ATOM 824 N NH1 . ARG A 0 101 . 29.620 -0.583 17.097 1.00 31.43 101 A 1 ATOM 825 N NH2 . ARG A 0 101 . 29.182 1.576 17.458 1.00 31.43 101 A 1 ATOM 826 C CZ . ARG A 0 101 . 29.075 0.530 16.688 1.00 31.43 101 A 1 ATOM 827 N N . ILE A 0 102 . 26.822 0.020 9.116 1.00 32.59 102 A 1 ATOM 828 C CA . ILE A 0 102 . 27.608 0.090 7.878 1.00 32.59 102 A 1 ATOM 829 C C . ILE A 0 102 . 29.014 0.584 8.233 1.00 32.59 102 A 1 ATOM 830 C CB . ILE A 0 102 . 26.912 0.964 6.806 1.00 32.59 102 A 1 ATOM 831 O O . ILE A 0 102 . 29.192 1.724 8.656 1.00 32.59 102 A 1 ATOM 832 C CG1 . ILE A 0 102 . 25.485 0.434 6.515 1.00 32.59 102 A 1 ATOM 833 C CG2 . ILE A 0 102 . 27.761 0.986 5.520 1.00 32.59 102 A 1 ATOM 834 C CD1 . ILE A 0 102 . 24.680 1.283 5.523 1.00 32.59 102 A 1 ATOM 835 N N . LEU A 0 103 . 30.013 -0.286 8.085 1.00 31.76 103 A 1 ATOM 836 C CA . LEU A 0 103 . 31.432 0.053 8.212 1.00 31.76 103 A 1 ATOM 837 C C . LEU A 0 103 . 32.022 0.203 6.804 1.00 31.76 103 A 1 ATOM 838 C CB . LEU A 0 103 . 32.153 -1.032 9.042 1.00 31.76 103 A 1 ATOM 839 O O . LEU A 0 103 . 32.505 -0.768 6.229 1.00 31.76 103 A 1 ATOM 840 C CG . LEU A 0 103 . 31.798 -1.056 10.540 1.00 31.76 103 A 1 ATOM 841 C CD1 . LEU A 0 103 . 32.358 -2.326 11.185 1.00 31.76 103 A 1 ATOM 842 C CD2 . LEU A 0 103 . 32.380 0.143 11.295 1.00 31.76 103 A 1 ATOM 843 N N . SER A 0 104 . 31.954 1.410 6.239 1.00 34.77 104 A 1 ATOM 844 C CA . SER A 0 104 . 32.577 1.741 4.952 1.00 34.77 104 A 1 ATOM 845 C C . SER A 0 104 . 33.140 3.162 4.973 1.00 34.77 104 A 1 ATOM 846 C CB . SER A 0 104 . 31.582 1.575 3.803 1.00 34.77 104 A 1 ATOM 847 O O . SER A 0 104 . 32.492 4.091 5.451 1.00 34.77 104 A 1 ATOM 848 O OG . SER A 0 104 . 32.252 1.812 2.580 1.00 34.77 104 A 1 ATOM 849 N N . ASN A 0 105 . 34.357 3.332 4.456 1.00 31.55 105 A 1 ATOM 850 C CA . ASN A 0 105 . 35.155 4.556 4.603 1.00 31.55 105 A 1 ATOM 851 C C . ASN A 0 105 . 34.737 5.722 3.679 1.00 31.55 105 A 1 ATOM 852 C CB . ASN A 0 105 . 36.654 4.191 4.461 1.00 31.55 105 A 1 ATOM 853 O O . ASN A 0 105 . 35.496 6.679 3.576 1.00 31.55 105 A 1 ATOM 854 C CG . ASN A 0 105 . 37.277 3.585 5.708 1.00 31.55 105 A 1 ATOM 855 N ND2 . ASN A 0 105 . 38.437 2.985 5.578 1.00 31.55 105 A 1 ATOM 856 O OD1 . ASN A 0 105 . 36.763 3.644 6.811 1.00 31.55 105 A 1 ATOM 857 N N . ASN A 0 106 . 33.588 5.659 2.986 1.00 33.27 106 A 1 ATOM 858 C CA . ASN A 0 106 . 33.179 6.694 2.016 1.00 33.27 106 A 1 ATOM 859 C C . ASN A 0 106 . 31.651 6.821 1.772 1.00 33.27 106 A 1 ATOM 860 C CB . ASN A 0 106 . 33.989 6.483 0.706 1.00 33.27 106 A 1 ATOM 861 O O . ASN A 0 106 . 31.235 7.310 0.725 1.00 33.27 106 A 1 ATOM 862 C CG . ASN A 0 106 . 35.112 7.493 0.503 1.00 33.27 106 A 1 ATOM 863 N ND2 . ASN A 0 106 . 36.003 7.230 -0.423 1.00 33.27 106 A 1 ATOM 864 O OD1 . ASN A 0 106 . 35.204 8.538 1.122 1.00 33.27 106 A 1 ATOM 865 N N . THR A 0 107 . 30.788 6.390 2.701 1.00 32.12 107 A 1 ATOM 866 C CA . THR A 0 107 . 29.319 6.374 2.492 1.00 32.12 107 A 1 ATOM 867 C C . THR A 0 107 . 28.553 7.278 3.460 1.00 32.12 107 A 1 ATOM 868 C CB . THR A 0 107 . 28.756 4.948 2.585 1.00 32.12 107 A 1 ATOM 869 O O . THR A 0 107 . 28.666 7.113 4.676 1.00 32.12 107 A 1 ATOM 870 C CG2 . THR A 0 107 . 29.198 4.083 1.405 1.00 32.12 107 A 1 ATOM 871 O OG1 . THR A 0 107 . 29.205 4.323 3.769 1.00 32.12 107 A 1 ATOM 872 N N . LYS A 0 108 . 27.707 8.172 2.924 1.00 29.83 108 A 1 ATOM 873 C CA . LYS A 0 108 . 26.643 8.848 3.689 1.00 29.83 108 A 1 ATOM 874 C C . LYS A 0 108 . 25.590 7.830 4.158 1.00 29.83 108 A 1 ATOM 875 C CB . LYS A 0 108 . 25.977 9.943 2.840 1.00 29.83 108 A 1 ATOM 876 O O . LYS A 0 108 . 25.426 6.779 3.544 1.00 29.83 108 A 1 ATOM 877 C CG . LYS A 0 108 . 26.862 11.175 2.574 1.00 29.83 108 A 1 ATOM 878 C CD . LYS A 0 108 . 26.017 12.185 1.791 1.00 29.83 108 A 1 ATOM 879 C CE . LYS A 0 108 . 26.686 13.516 1.460 1.00 29.83 108 A 1 ATOM 880 N NZ . LYS A 0 108 . 25.717 14.347 0.704 1.00 29.83 108 A 1 ATOM 881 N N . ILE A 0 109 . 24.893 8.133 5.256 1.00 28.73 109 A 1 ATOM 882 C CA . ILE A 0 109 . 23.928 7.231 5.908 1.00 28.73 109 A 1 ATOM 883 C C . ILE A 0 109 . 22.565 7.924 6.004 1.00 28.73 109 A 1 ATOM 884 C CB . ILE A 0 109 . 24.435 6.803 7.312 1.00 28.73 109 A 1 ATOM 885 O O . ILE A 0 109 . 22.479 9.011 6.572 1.00 28.73 109 A 1 ATOM 886 C CG1 . ILE A 0 109 . 25.809 6.092 7.229 1.00 28.73 109 A 1 ATOM 887 C CG2 . ILE A 0 109 . 23.401 5.895 8.011 1.00 28.73 109 A 1 ATOM 888 C CD1 . ILE A 0 109 . 26.437 5.756 8.590 1.00 28.73 109 A 1 ATOM 889 N N . TYR A 0 110 . 21.502 7.262 5.534 1.00 26.63 110 A 1 ATOM 890 C CA . TYR A 0 110 . 20.115 7.723 5.666 1.00 26.63 110 A 1 ATOM 891 C C . TYR A 0 110 . 19.220 6.609 6.245 1.00 26.63 110 A 1 ATOM 892 C CB . TYR A 0 110 . 19.604 8.249 4.308 1.00 26.63 110 A 1 ATOM 893 O O . TYR A 0 110 . 19.118 5.524 5.680 1.00 26.63 110 A 1 ATOM 894 C CG . TYR A 0 110 . 19.124 9.686 4.367 1.00 26.63 110 A 1 ATOM 895 C CD1 . TYR A 0 110 . 17.850 9.982 4.891 1.00 26.63 110 A 1 ATOM 896 C CD2 . TYR A 0 110 . 19.948 10.728 3.899 1.00 26.63 110 A 1 ATOM 897 C CE1 . TYR A 0 110 . 17.406 11.317 4.960 1.00 26.63 110 A 1 ATOM 898 C CE2 . TYR A 0 110 . 19.506 12.063 3.961 1.00 26.63 110 A 1 ATOM 899 O OH . TYR A 0 110 . 17.793 13.642 4.552 1.00 26.63 110 A 1 ATOM 900 C CZ . TYR A 0 110 . 18.234 12.360 4.494 1.00 26.63 110 A 1 ATOM 901 N N . ASN A 0 111 . 18.536 6.872 7.365 1.00 28.30 111 A 1 ATOM 902 C CA . ASN A 0 111 . 17.764 5.869 8.126 1.00 28.30 111 A 1 ATOM 903 C C . ASN A 0 111 . 16.251 6.005 7.878 1.00 28.30 111 A 1 ATOM 904 C CB . ASN A 0 111 . 18.051 6.064 9.629 1.00 28.30 111 A 1 ATOM 905 O O . ASN A 0 111 . 15.698 7.048 8.218 1.00 28.30 111 A 1 ATOM 906 C CG . ASN A 0 111 . 19.452 5.674 10.056 1.00 28.30 111 A 1 ATOM 907 N ND2 . ASN A 0 111 . 20.051 6.410 10.962 1.00 28.30 111 A 1 ATOM 908 O OD1 . ASN A 0 111 . 20.019 4.695 9.611 1.00 28.30 111 A 1 ATOM 909 N N . GLY A 0 112 . 15.573 5.001 7.305 1.00 27.40 112 A 1 ATOM 910 C CA . GLY A 0 112 . 14.107 4.989 7.098 1.00 27.40 112 A 1 ATOM 911 C C . GLY A 0 112 . 13.641 4.125 5.907 1.00 27.40 112 A 1 ATOM 912 O O . GLY A 0 112 . 14.487 3.584 5.193 1.00 27.40 112 A 1 ATOM 913 N N . PRO A 0 113 . 12.322 3.930 5.723 1.00 25.24 113 A 1 ATOM 914 C CA . PRO A 0 113 . 11.789 2.713 5.104 1.00 25.24 113 A 1 ATOM 915 C C . PRO A 0 113 . 11.979 2.601 3.578 1.00 25.24 113 A 1 ATOM 916 C CB . PRO A 0 113 . 10.318 2.634 5.534 1.00 25.24 113 A 1 ATOM 917 O O . PRO A 0 113 . 11.537 3.490 2.872 1.00 25.24 113 A 1 ATOM 918 C CG . PRO A 0 113 . 9.946 4.093 5.792 1.00 25.24 113 A 1 ATOM 919 C CD . PRO A 0 113 . 11.243 4.680 6.351 1.00 25.24 113 A 1 ATOM 920 N N . CYS A 0 114 . 12.585 1.488 3.126 1.00 21.82 114 A 1 ATOM 921 C CA . CYS A 0 114 . 12.417 0.748 1.847 1.00 21.82 114 A 1 ATOM 922 C C . CYS A 0 114 . 12.474 1.466 0.462 1.00 21.82 114 A 1 ATOM 923 C CB . CYS A 0 114 . 11.131 -0.084 2.000 1.00 21.82 114 A 1 ATOM 924 O O . CYS A 0 114 . 12.035 2.593 0.313 1.00 21.82 114 A 1 ATOM 925 S SG . CYS A 0 114 . 11.227 -1.111 3.503 1.00 21.82 114 A 1 ATOM 926 N N . MET A 0 115 . 12.926 0.841 -0.641 1.00 23.64 115 A 1 ATOM 927 C CA . MET A 0 115 . 13.730 -0.385 -0.842 1.00 23.64 115 A 1 ATOM 928 C C . MET A 0 115 . 14.386 -0.380 -2.248 1.00 23.64 115 A 1 ATOM 929 C CB . MET A 0 115 . 12.863 -1.668 -0.751 1.00 23.64 115 A 1 ATOM 930 O O . MET A 0 115 . 13.731 -0.086 -3.236 1.00 23.64 115 A 1 ATOM 931 C CG . MET A 0 115 . 13.116 -2.567 0.464 1.00 23.64 115 A 1 ATOM 932 S SD . MET A 0 115 . 11.767 -3.730 0.847 1.00 23.64 115 A 1 ATOM 933 C CE . MET A 0 115 . 11.544 -4.661 -0.699 1.00 23.64 115 A 1 ATOM 934 N N . TYR A 0 116 . 15.638 -0.841 -2.302 1.00 23.09 116 A 1 ATOM 935 C CA . TYR A 0 116 . 16.304 -1.619 -3.371 1.00 23.09 116 A 1 ATOM 936 C C . TYR A 0 116 . 16.547 -1.108 -4.813 1.00 23.09 116 A 1 ATOM 937 C CB . TYR A 0 116 . 15.762 -3.056 -3.360 1.00 23.09 116 A 1 ATOM 938 O O . TYR A 0 116 . 15.651 -1.003 -5.641 1.00 23.09 116 A 1 ATOM 939 C CG . TYR A 0 116 . 15.930 -3.792 -2.036 1.00 23.09 116 A 1 ATOM 940 C CD1 . TYR A 0 116 . 17.016 -3.518 -1.176 1.00 23.09 116 A 1 ATOM 941 C CD2 . TYR A 0 116 . 14.978 -4.756 -1.653 1.00 23.09 116 A 1 ATOM 942 C CE1 . TYR A 0 116 . 17.117 -4.156 0.067 1.00 23.09 116 A 1 ATOM 943 C CE2 . TYR A 0 116 . 15.081 -5.401 -0.402 1.00 23.09 116 A 1 ATOM 944 O OH . TYR A 0 116 . 16.267 -5.683 1.679 1.00 23.09 116 A 1 ATOM 945 C CZ . TYR A 0 116 . 16.143 -5.082 0.469 1.00 23.09 116 A 1 ATOM 946 N N . GLY A 0 117 . 17.856 -1.004 -5.114 1.00 24.54 117 A 1 ATOM 947 C CA . GLY A 0 117 . 18.498 -0.950 -6.430 1.00 24.54 117 A 1 ATOM 948 C C . GLY A 0 117 . 19.966 -1.465 -6.379 1.00 24.54 117 A 1 ATOM 949 O O . GLY A 0 117 . 20.735 -1.033 -5.525 1.00 24.54 117 A 1 ATOM 950 N N . GLU A 0 118 . 20.355 -2.382 -7.276 1.00 24.66 118 A 1 ATOM 951 C CA . GLU A 0 118 . 21.668 -3.050 -7.461 1.00 24.66 118 A 1 ATOM 952 C C . GLU A 0 118 . 22.633 -2.259 -8.356 1.00 24.66 118 A 1 ATOM 953 C CB . GLU A 0 118 . 21.452 -4.437 -8.120 1.00 24.66 118 A 1 ATOM 954 O O . GLU A 0 118 . 22.305 -1.909 -9.491 1.00 24.66 118 A 1 ATOM 955 C CG . GLU A 0 118 . 22.172 -5.674 -7.570 1.00 24.66 118 A 1 ATOM 956 C CD . GLU A 0 118 . 21.461 -6.974 -8.027 1.00 24.66 118 A 1 ATOM 957 O OE1 . GLU A 0 118 . 21.382 -7.927 -7.217 1.00 24.66 118 A 1 ATOM 958 O OE2 . GLU A 0 118 . 20.894 -7.000 -9.146 1.00 24.66 118 A 1 ATOM 959 N N . VAL A 0 119 . 23.863 -2.088 -7.884 1.00 26.75 119 A 1 ATOM 960 C CA . VAL A 0 119 . 25.002 -1.556 -8.637 1.00 26.75 119 A 1 ATOM 961 C C . VAL A 0 119 . 25.935 -2.742 -8.942 1.00 26.75 119 A 1 ATOM 962 C CB . VAL A 0 119 . 25.661 -0.445 -7.791 1.00 26.75 119 A 1 ATOM 963 O O . VAL A 0 119 . 26.263 -3.492 -8.025 1.00 26.75 119 A 1 ATOM 964 C CG1 . VAL A 0 119 . 26.906 0.124 -8.460 1.00 26.75 119 A 1 ATOM 965 C CG2 . VAL A 0 119 . 24.719 0.735 -7.513 1.00 26.75 119 A 1 ATOM 966 N N . TYR A 0 120 . 26.326 -2.959 -10.206 1.00 24.16 120 A 1 ATOM 967 C CA . TYR A 0 120 . 27.211 -4.077 -10.621 1.00 24.16 120 A 1 ATOM 968 C C . TYR A 0 120 . 28.568 -4.041 -9.916 1.00 24.16 120 A 1 ATOM 969 C CB . TYR A 0 120 . 27.389 -4.052 -12.145 1.00 24.16 120 A 1 ATOM 970 O O . TYR A 0 120 . 28.877 -2.994 -9.382 1.00 24.16 120 A 1 ATOM 971 C CG . TYR A 0 120 . 26.241 -4.771 -12.806 1.00 24.16 120 A 1 ATOM 972 C CD1 . TYR A 0 120 . 26.324 -6.165 -12.975 1.00 24.16 120 A 1 ATOM 973 C CD2 . TYR A 0 120 . 25.044 -4.088 -13.092 1.00 24.16 120 A 1 ATOM 974 C CE1 . TYR A 0 120 . 25.197 -6.887 -13.403 1.00 24.16 120 A 1 ATOM 975 C CE2 . TYR A 0 120 . 23.911 -4.808 -13.515 1.00 24.16 120 A 1 ATOM 976 O OH . TYR A 0 120 . 22.888 -6.921 -14.021 1.00 24.16 120 A 1 ATOM 977 C CZ . TYR A 0 120 . 23.986 -6.211 -13.655 1.00 24.16 120 A 1 ATOM 978 N N . THR A 0 121 . 29.364 -5.130 -9.876 1.00 26.95 121 A 1 ATOM 979 C CA . THR A 0 121 . 30.750 -5.099 -9.339 1.00 26.95 121 A 1 ATOM 980 C C . THR A 0 121 . 31.778 -5.898 -10.130 1.00 26.95 121 A 1 ATOM 981 C CB . THR A 0 121 . 30.889 -5.543 -7.888 1.00 26.95 121 A 1 ATOM 982 O O . THR A 0 121 . 31.560 -7.062 -10.462 1.00 26.95 121 A 1 ATOM 983 C CG2 . THR A 0 121 . 32.227 -5.152 -7.240 1.00 26.95 121 A 1 ATOM 984 O OG1 . THR A 0 121 . 29.931 -4.877 -7.156 1.00 26.95 121 A 1 ATOM 985 N N . GLY A 0 122 . 32.952 -5.301 -10.321 1.00 25.44 122 A 1 ATOM 986 C CA . GLY A 0 122 . 33.952 -5.712 -11.284 1.00 25.44 122 A 1 ATOM 987 C C . GLY A 0 122 . 35.248 -4.949 -11.044 1.00 25.44 122 A 1 ATOM 988 O O . GLY A 0 122 . 35.307 -3.903 -10.396 1.00 25.44 122 A 1 ATOM 989 N N . HIS A 0 123 . 36.335 -5.625 -11.387 1.00 25.93 123 A 1 ATOM 990 C CA . HIS A 0 123 . 37.495 -5.643 -10.513 1.00 25.93 123 A 1 ATOM 991 C C . HIS A 0 123 . 38.760 -5.836 -11.334 1.00 25.93 123 A 1 ATOM 992 C CB . HIS A 0 123 . 37.294 -6.814 -9.530 1.00 25.93 123 A 1 ATOM 993 O O . HIS A 0 123 . 38.909 -6.875 -11.972 1.00 25.93 123 A 1 ATOM 994 C CG . HIS A 0 123 . 38.499 -7.155 -8.693 1.00 25.93 123 A 1 ATOM 995 C CD2 . HIS A 0 123 . 39.468 -8.073 -8.998 1.00 25.93 123 A 1 ATOM 996 N ND1 . HIS A 0 123 . 38.816 -6.622 -7.467 1.00 25.93 123 A 1 ATOM 997 C CE1 . HIS A 0 123 . 39.953 -7.201 -7.044 1.00 25.93 123 A 1 ATOM 998 N NE2 . HIS A 0 123 . 40.400 -8.083 -7.954 1.00 25.93 123 A 1 ATOM 999 N N . TRP A 0 124 . 39.703 -4.898 -11.233 1.00 24.59 124 A 1 ATOM 1000 C CA . TRP A 0 124 . 41.094 -5.116 -11.629 1.00 24.59 124 A 1 ATOM 1001 C C . TRP A 0 124 . 42.063 -4.451 -10.647 1.00 24.59 124 A 1 ATOM 1002 C CB . TRP A 0 124 . 41.357 -4.633 -13.072 1.00 24.59 124 A 1 ATOM 1003 O O . TRP A 0 124 . 42.228 -3.236 -10.652 1.00 24.59 124 A 1 ATOM 1004 C CG . TRP A 0 124 . 41.128 -5.600 -14.205 1.00 24.59 124 A 1 ATOM 1005 C CD1 . TRP A 0 124 . 40.901 -6.932 -14.110 1.00 24.59 124 A 1 ATOM 1006 C CD2 . TRP A 0 124 . 41.158 -5.324 -15.642 1.00 24.59 124 A 1 ATOM 1007 C CE2 . TRP A 0 124 . 40.891 -6.536 -16.348 1.00 24.59 124 A 1 ATOM 1008 C CE3 . TRP A 0 124 . 41.399 -4.174 -16.426 1.00 24.59 124 A 1 ATOM 1009 N NE1 . TRP A 0 124 . 40.717 -7.476 -15.361 1.00 24.59 124 A 1 ATOM 1010 C CH2 . TRP A 0 124 . 41.095 -5.444 -18.495 1.00 24.59 124 A 1 ATOM 1011 C CZ2 . TRP A 0 124 . 40.850 -6.608 -17.747 1.00 24.59 124 A 1 ATOM 1012 C CZ3 . TRP A 0 124 . 41.372 -4.233 -17.834 1.00 24.59 124 A 1 ATOM 1013 N N . GLY A 0 125 . 42.788 -5.288 -9.900 1.00 26.15 125 A 1 ATOM 1014 C CA . GLY A 0 125 . 44.159 -4.988 -9.483 1.00 26.15 125 A 1 ATOM 1015 C C . GLY A 0 125 . 44.350 -4.435 -8.071 1.00 26.15 125 A 1 ATOM 1016 O O . GLY A 0 125 . 44.276 -3.234 -7.853 1.00 26.15 125 A 1 ATOM 1017 N N . ASN A 0 126 . 44.709 -5.338 -7.153 1.00 25.20 126 A 1 ATOM 1018 C CA . ASN A 0 126 . 45.576 -5.144 -5.980 1.00 25.20 126 A 1 ATOM 1019 C C . ASN A 0 126 . 46.073 -3.708 -5.690 1.00 25.20 126 A 1 ATOM 1020 C CB . ASN A 0 126 . 46.837 -6.013 -6.207 1.00 25.20 126 A 1 ATOM 1021 O O . ASN A 0 126 . 46.975 -3.236 -6.378 1.00 25.20 126 A 1 ATOM 1022 C CG . ASN A 0 126 . 46.598 -7.503 -6.320 1.00 25.20 126 A 1 ATOM 1023 N ND2 . ASN A 0 126 . 47.570 -8.240 -6.802 1.00 25.20 126 A 1 ATOM 1024 O OD1 . ASN A 0 126 . 45.551 -8.030 -5.999 1.00 25.20 126 A 1 ATOM 1025 N N . THR A 0 127 . 45.640 -3.117 -4.572 1.00 29.78 127 A 1 ATOM 1026 C CA . THR A 0 127 . 46.437 -3.049 -3.320 1.00 29.78 127 A 1 ATOM 1027 C C . THR A 0 127 . 45.629 -2.380 -2.207 1.00 29.78 127 A 1 ATOM 1028 C CB . THR A 0 127 . 47.765 -2.262 -3.405 1.00 29.78 127 A 1 ATOM 1029 O O . THR A 0 127 . 45.007 -1.346 -2.438 1.00 29.78 127 A 1 ATOM 1030 C CG2 . THR A 0 127 . 48.953 -3.150 -3.787 1.00 29.78 127 A 1 ATOM 1031 O OG1 . THR A 0 127 . 47.709 -1.176 -4.295 1.00 29.78 127 A 1 ATOM 1032 N N . ASP A 0 128 . 45.682 -2.933 -0.995 1.00 24.76 128 A 1 ATOM 1033 C CA . ASP A 0 128 . 45.183 -2.279 0.218 1.00 24.76 128 A 1 ATOM 1034 C C . ASP A 0 128 . 45.990 -1.012 0.547 1.00 24.76 128 A 1 ATOM 1035 C CB . ASP A 0 128 . 45.326 -3.232 1.418 1.00 24.76 128 A 1 ATOM 1036 O O . ASP A 0 128 . 47.212 -1.029 0.408 1.00 24.76 128 A 1 ATOM 1037 C CG . ASP A 0 128 . 44.719 -4.611 1.172 1.00 24.76 128 A 1 ATOM 1038 O OD1 . ASP A 0 128 . 43.477 -4.712 1.243 1.00 24.76 128 A 1 ATOM 1039 O OD2 . ASP A 0 128 . 45.513 -5.541 0.898 1.00 24.76 128 A 1 ATOM 1040 N N . ILE A 0 129 . 45.338 0.032 1.076 1.00 27.59 129 A 1 ATOM 1041 C CA . ILE A 0 129 . 45.874 0.928 2.122 1.00 27.59 129 A 1 ATOM 1042 C C . ILE A 0 129 . 44.718 1.715 2.763 1.00 27.59 129 A 1 ATOM 1043 C CB . ILE A 0 129 . 47.035 1.836 1.619 1.00 27.59 129 A 1 ATOM 1044 O O . ILE A 0 129 . 43.778 2.155 2.102 1.00 27.59 129 A 1 ATOM 1045 C CG1 . ILE A 0 129 . 48.419 1.226 1.974 1.00 27.59 129 A 1 ATOM 1046 C CG2 . ILE A 0 129 . 47.033 3.270 2.188 1.00 27.59 129 A 1 ATOM 1047 C CD1 . ILE A 0 129 . 49.455 1.447 0.864 1.00 27.59 129 A 1 ATOM 1048 N N . THR A 0 130 . 44.802 1.866 4.083 1.00 23.15 130 A 1 ATOM 1049 C CA . THR A 0 130 . 43.796 2.478 4.964 1.00 23.15 130 A 1 ATOM 1050 C C . THR A 0 130 . 44.265 3.863 5.438 1.00 23.15 130 A 1 ATOM 1051 C CB . THR A 0 130 . 43.548 1.554 6.181 1.00 23.15 130 A 1 ATOM 1052 O O . THR A 0 130 . 45.457 4.155 5.374 1.00 23.15 130 A 1 ATOM 1053 C CG2 . THR A 0 130 . 42.178 1.726 6.839 1.00 23.15 130 A 1 ATOM 1054 O OG1 . THR A 0 130 . 43.620 0.191 5.825 1.00 23.15 130 A 1 ATOM 1055 N N . TYR A 0 131 . 43.347 4.645 6.027 1.00 24.37 131 A 1 ATOM 1056 C CA . TYR A 0 131 . 43.567 5.949 6.687 1.00 24.37 131 A 1 ATOM 1057 C C . TYR A 0 131 . 43.872 7.117 5.715 1.00 24.37 131 A 1 ATOM 1058 C CB . TYR A 0 131 . 44.630 5.844 7.810 1.00 24.37 131 A 1 ATOM 1059 O O . TYR A 0 131 . 44.625 6.967 4.767 1.00 24.37 131 A 1 ATOM 1060 C CG . TYR A 0 131 . 44.693 4.524 8.574 1.00 24.37 131 A 1 ATOM 1061 C CD1 . TYR A 0 131 . 43.676 4.174 9.483 1.00 24.37 131 A 1 ATOM 1062 C CD2 . TYR A 0 131 . 45.763 3.631 8.351 1.00 24.37 131 A 1 ATOM 1063 C CE1 . TYR A 0 131 . 43.711 2.925 10.136 1.00 24.37 131 A 1 ATOM 1064 C CE2 . TYR A 0 131 . 45.802 2.381 8.997 1.00 24.37 131 A 1 ATOM 1065 O OH . TYR A 0 131 . 44.776 0.806 10.489 1.00 24.37 131 A 1 ATOM 1066 C CZ . TYR A 0 131 . 44.766 2.023 9.885 1.00 24.37 131 A 1 ATOM 1067 N N . GLY A 0 132 . 43.342 8.329 5.891 1.00 22.94 132 A 1 ATOM 1068 C CA . GLY A 0 132 . 42.364 8.808 6.871 1.00 22.94 132 A 1 ATOM 1069 C C . GLY A 0 132 . 42.504 10.320 7.083 1.00 22.94 132 A 1 ATOM 1070 O O . GLY A 0 132 . 43.593 10.761 7.420 1.00 22.94 132 A 1 ATOM 1071 N N . LEU A 0 133 . 41.396 11.062 6.943 1.00 22.46 133 A 1 ATOM 1072 C CA . LEU A 0 133 . 41.229 12.496 7.254 1.00 22.46 133 A 1 ATOM 1073 C C . LEU A 0 133 . 42.172 13.487 6.536 1.00 22.46 133 A 1 ATOM 1074 C CB . LEU A 0 133 . 41.317 12.715 8.781 1.00 22.46 133 A 1 ATOM 1075 O O . LEU A 0 133 . 43.341 13.601 6.885 1.00 22.46 133 A 1 ATOM 1076 C CG . LEU A 0 133 . 40.300 11.947 9.640 1.00 22.46 133 A 1 ATOM 1077 C CD1 . LEU A 0 133 . 40.671 12.082 11.117 1.00 22.46 133 A 1 ATOM 1078 C CD2 . LEU A 0 133 . 38.880 12.481 9.449 1.00 22.46 133 A 1 ATOM 1079 N N . LEU A 0 134 . 41.609 14.313 5.646 1.00 23.02 134 A 1 ATOM 1080 C CA . LEU A 0 134 . 41.514 15.782 5.785 1.00 23.02 134 A 1 ATOM 1081 C C . LEU A 0 134 . 41.059 16.424 4.460 1.00 23.02 134 A 1 ATOM 1082 C CB . LEU A 0 134 . 42.824 16.449 6.272 1.00 23.02 134 A 1 ATOM 1083 O O . LEU A 0 134 . 41.431 15.978 3.382 1.00 23.02 134 A 1 ATOM 1084 C CG . LEU A 0 134 . 42.919 16.508 7.815 1.00 23.02 134 A 1 ATOM 1085 C CD1 . LEU A 0 134 . 44.371 16.594 8.282 1.00 23.02 134 A 1 ATOM 1086 C CD2 . LEU A 0 134 . 42.158 17.709 8.383 1.00 23.02 134 A 1 ATOM 1087 N N . GLU A 0 135 . 40.224 17.455 4.597 1.00 23.11 135 A 1 ATOM 1088 C CA . GLU A 0 135 . 40.047 18.616 3.708 1.00 23.11 135 A 1 ATOM 1089 C C . GLU A 0 135 . 40.495 18.481 2.236 1.00 23.11 135 A 1 ATOM 1090 C CB . GLU A 0 135 . 40.756 19.811 4.372 1.00 23.11 135 A 1 ATOM 1091 O O . GLU A 0 135 . 41.668 18.642 1.906 1.00 23.11 135 A 1 ATOM 1092 C CG . GLU A 0 135 . 40.144 20.148 5.746 1.00 23.11 135 A 1 ATOM 1093 C CD . GLU A 0 135 . 40.890 21.252 6.508 1.00 23.11 135 A 1 ATOM 1094 O OE1 . GLU A 0 135 . 40.496 21.475 7.674 1.00 23.11 135 A 1 ATOM 1095 O OE2 . GLU A 0 135 . 41.840 21.842 5.949 1.00 23.11 135 A 1 ATOM 1096 N N . ALA A 0 136 . 39.530 18.314 1.323 1.00 24.84 136 A 1 ATOM 1097 C CA . ALA A 0 136 . 39.754 18.468 -0.114 1.00 24.84 136 A 1 ATOM 1098 C C . ALA A 0 136 . 38.709 19.410 -0.729 1.00 24.84 136 A 1 ATOM 1099 C CB . ALA A 0 136 . 39.804 17.095 -0.786 1.00 24.84 136 A 1 ATOM 1100 O O . ALA A 0 136 . 37.557 19.053 -0.973 1.00 24.84 136 A 1 ATOM 1101 N N . SER A 0 137 . 39.161 20.638 -0.963 1.00 24.82 137 A 1 ATOM 1102 C CA . SER A 0 137 . 38.513 21.673 -1.761 1.00 24.82 137 A 1 ATOM 1103 C C . SER A 0 137 . 38.084 21.198 -3.153 1.00 24.82 137 A 1 ATOM 1104 C CB . SER A 0 137 . 39.512 22.822 -1.927 1.00 24.82 137 A 1 ATOM 1105 O O . SER A 0 137 . 38.731 20.358 -3.778 1.00 24.82 137 A 1 ATOM 1106 O OG . SER A 0 137 . 40.789 22.305 -2.271 1.00 24.82 137 A 1 ATOM 1107 N N . VAL A 0 138 . 37.023 21.822 -3.659 1.00 25.12 138 A 1 ATOM 1108 C CA . VAL A 0 138 . 36.439 21.576 -4.983 1.00 25.12 138 A 1 ATOM 1109 C C . VAL A 0 138 . 37.424 21.919 -6.117 1.00 25.12 138 A 1 ATOM 1110 C CB . VAL A 0 138 . 35.126 22.386 -5.157 1.00 25.12 138 A 1 ATOM 1111 O O . VAL A 0 138 . 38.115 22.933 -6.045 1.00 25.12 138 A 1 ATOM 1112 C CG1 . VAL A 0 138 . 34.191 21.708 -6.164 1.00 25.12 138 A 1 ATOM 1113 C CG2 . VAL A 0 138 . 34.317 22.558 -3.858 1.00 25.12 138 A 1 ATOM 1114 N N . HIS A 0 139 . 37.358 21.131 -7.198 1.00 25.01 139 A 1 ATOM 1115 C CA . HIS A 0 139 . 37.934 21.325 -8.542 1.00 25.01 139 A 1 ATOM 1116 C C . HIS A 0 139 . 39.380 20.870 -8.858 1.00 25.01 139 A 1 ATOM 1117 C CB . HIS A 0 139 . 37.652 22.730 -9.105 1.00 25.01 139 A 1 ATOM 1118 O O . HIS A 0 139 . 40.368 21.419 -8.383 1.00 25.01 139 A 1 ATOM 1119 C CG . HIS A 0 139 . 36.187 23.019 -9.277 1.00 25.01 139 A 1 ATOM 1120 C CD2 . HIS A 0 139 . 35.357 22.451 -10.205 1.00 25.01 139 A 1 ATOM 1121 N ND1 . HIS A 0 139 . 35.432 23.896 -8.534 1.00 25.01 139 A 1 ATOM 1122 C CE1 . HIS A 0 139 . 34.172 23.851 -8.999 1.00 25.01 139 A 1 ATOM 1123 N NE2 . HIS A 0 139 . 34.081 22.980 -10.015 1.00 25.01 139 A 1 ATOM 1124 N N . SER A 0 140 . 39.425 20.010 -9.891 1.00 26.13 140 A 1 ATOM 1125 C CA . SER A 0 140 . 40.453 19.885 -10.946 1.00 26.13 140 A 1 ATOM 1126 C C . SER A 0 140 . 41.711 19.039 -10.706 1.00 26.13 140 A 1 ATOM 1127 C CB . SER A 0 140 . 40.864 21.263 -11.482 1.00 26.13 140 A 1 ATOM 1128 O O . SER A 0 140 . 42.630 19.464 -10.020 1.00 26.13 140 A 1 ATOM 1129 O OG . SER A 0 140 . 39.736 21.953 -11.980 1.00 26.13 140 A 1 ATOM 1130 N N . ILE A 0 141 . 41.812 17.927 -11.457 1.00 26.81 141 A 1 ATOM 1131 C CA . ILE A 0 141 . 42.968 17.498 -12.287 1.00 26.81 141 A 1 ATOM 1132 C C . ILE A 0 141 . 42.539 16.283 -13.146 1.00 26.81 141 A 1 ATOM 1133 C CB . ILE A 0 141 . 44.230 17.184 -11.426 1.00 26.81 141 A 1 ATOM 1134 O O . ILE A 0 141 . 41.974 15.333 -12.615 1.00 26.81 141 A 1 ATOM 1135 C CG1 . ILE A 0 141 . 45.158 18.423 -11.326 1.00 26.81 141 A 1 ATOM 1136 C CG2 . ILE A 0 141 . 45.101 16.024 -11.960 1.00 26.81 141 A 1 ATOM 1137 C CD1 . ILE A 0 141 . 45.920 18.484 -9.995 1.00 26.81 141 A 1 ATOM 1138 N N . GLY A 0 142 . 42.837 16.281 -14.458 1.00 29.92 142 A 1 ATOM 1139 C CA . GLY A 0 142 . 42.701 15.084 -15.318 1.00 29.92 142 A 1 ATOM 1140 C C . GLY A 0 142 . 42.254 15.343 -16.766 1.00 29.92 142 A 1 ATOM 1141 O O . GLY A 0 142 . 41.074 15.233 -17.078 1.00 29.92 142 A 1 ATOM 1142 N N . ILE A 0 143 . 43.195 15.649 -17.668 1.00 27.95 143 A 1 ATOM 1143 C CA . ILE A 0 143 . 42.945 15.921 -19.103 1.00 27.95 143 A 1 ATOM 1144 C C . ILE A 0 143 . 43.370 14.706 -19.965 1.00 27.95 143 A 1 ATOM 1145 C CB . ILE A 0 143 . 43.666 17.231 -19.560 1.00 27.95 143 A 1 ATOM 1146 O O . ILE A 0 143 . 44.240 13.946 -19.550 1.00 27.95 143 A 1 ATOM 1147 C CG1 . ILE A 0 143 . 43.660 18.347 -18.480 1.00 27.95 143 A 1 ATOM 1148 C CG2 . ILE A 0 143 . 43.039 17.804 -20.853 1.00 27.95 143 A 1 ATOM 1149 C CD1 . ILE A 0 143 . 44.381 19.646 -18.875 1.00 27.95 143 A 1 ATOM 1150 N N . MET A 0 144 . 42.844 14.623 -21.201 1.00 29.07 144 A 1 ATOM 1151 C CA . MET A 0 144 . 43.266 13.785 -22.356 1.00 29.07 144 A 1 ATOM 1152 C C . MET A 0 144 . 42.652 12.360 -22.408 1.00 29.07 144 A 1 ATOM 1153 C CB . MET A 0 144 . 44.803 13.827 -22.555 1.00 29.07 144 A 1 ATOM 1154 O O . MET A 0 144 . 42.533 11.687 -21.395 1.00 29.07 144 A 1 ATOM 1155 C CG . MET A 0 144 . 45.336 15.259 -22.754 1.00 29.07 144 A 1 ATOM 1156 S SD . MET A 0 144 . 47.103 15.556 -22.456 1.00 29.07 144 A 1 ATOM 1157 C CE . MET A 0 144 . 47.874 14.404 -23.613 1.00 29.07 144 A 1 ATOM 1158 N N . HIS A 0 145 . 42.193 11.833 -23.559 1.00 32.42 145 A 1 ATOM 1159 C CA . HIS A 0 145 . 42.496 12.171 -24.965 1.00 32.42 145 A 1 ATOM 1160 C C . HIS A 0 145 . 41.258 12.323 -25.893 1.00 32.42 145 A 1 ATOM 1161 C CB . HIS A 0 145 . 43.359 11.042 -25.550 1.00 32.42 145 A 1 ATOM 1162 O O . HIS A 0 145 . 40.222 11.719 -25.624 1.00 32.42 145 A 1 ATOM 1163 C CG . HIS A 0 145 . 44.774 11.048 -25.054 1.00 32.42 145 A 1 ATOM 1164 C CD2 . HIS A 0 145 . 45.252 10.448 -23.919 1.00 32.42 145 A 1 ATOM 1165 N ND1 . HIS A 0 145 . 45.838 11.658 -25.678 1.00 32.42 145 A 1 ATOM 1166 C CE1 . HIS A 0 145 . 46.936 11.419 -24.944 1.00 32.42 145 A 1 ATOM 1167 N NE2 . HIS A 0 145 . 46.626 10.697 -23.860 1.00 32.42 145 A 1 ATOM 1168 N N . PRO A 0 146 . 41.382 13.051 -27.028 1.00 38.72 146 A 1 ATOM 1169 C CA . PRO A 0 146 . 40.315 13.241 -28.017 1.00 38.72 146 A 1 ATOM 1170 C C . PRO A 0 146 . 40.461 12.358 -29.275 1.00 38.72 146 A 1 ATOM 1171 C CB . PRO A 0 146 . 40.454 14.717 -28.402 1.00 38.72 146 A 1 ATOM 1172 O O . PRO A 0 146 . 41.540 12.306 -29.858 1.00 38.72 146 A 1 ATOM 1173 C CG . PRO A 0 146 . 41.971 14.941 -28.395 1.00 38.72 146 A 1 ATOM 1174 C CD . PRO A 0 146 . 42.483 13.962 -27.334 1.00 38.72 146 A 1 ATOM 1175 N N . TRP A 0 147 . 39.360 11.776 -29.768 1.00 27.92 147 A 1 ATOM 1176 C CA . TRP A 0 147 . 39.185 11.375 -31.179 1.00 27.92 147 A 1 ATOM 1177 C C . TRP A 0 147 . 37.703 11.505 -31.585 1.00 27.92 147 A 1 ATOM 1178 C CB . TRP A 0 147 . 39.680 9.942 -31.449 1.00 27.92 147 A 1 ATOM 1179 O O . TRP A 0 147 . 36.835 11.111 -30.804 1.00 27.92 147 A 1 ATOM 1180 C CG . TRP A 0 147 . 41.163 9.812 -31.621 1.00 27.92 147 A 1 ATOM 1181 C CD1 . TRP A 0 147 . 42.034 9.468 -30.646 1.00 27.92 147 A 1 ATOM 1182 C CD2 . TRP A 0 147 . 41.983 10.086 -32.805 1.00 27.92 147 A 1 ATOM 1183 C CE2 . TRP A 0 147 . 43.357 9.942 -32.444 1.00 27.92 147 A 1 ATOM 1184 C CE3 . TRP A 0 147 . 41.713 10.449 -34.144 1.00 27.92 147 A 1 ATOM 1185 N NE1 . TRP A 0 147 . 43.326 9.548 -31.124 1.00 27.92 147 A 1 ATOM 1186 C CH2 . TRP A 0 147 . 44.100 10.550 -34.666 1.00 27.92 147 A 1 ATOM 1187 C CZ2 . TRP A 0 147 . 44.405 10.176 -33.347 1.00 27.92 147 A 1 ATOM 1188 C CZ3 . TRP A 0 147 . 42.756 10.679 -35.064 1.00 27.92 147 A 1 ATOM 1189 N N . PRO A 0 148 . 37.380 12.045 -32.776 1.00 36.93 148 A 1 ATOM 1190 C CA . PRO A 0 148 . 35.999 12.233 -33.205 1.00 36.93 148 A 1 ATOM 1191 C C . PRO A 0 148 . 35.450 10.959 -33.856 1.00 36.93 148 A 1 ATOM 1192 C CB . PRO A 0 148 . 36.056 13.405 -34.190 1.00 36.93 148 A 1 ATOM 1193 O O . PRO A 0 148 . 35.968 10.507 -34.876 1.00 36.93 148 A 1 ATOM 1194 C CG . PRO A 0 148 . 37.426 13.243 -34.855 1.00 36.93 148 A 1 ATOM 1195 C CD . PRO A 0 148 . 38.292 12.625 -33.754 1.00 36.93 148 A 1 ATOM 1196 N N . VAL A 0 149 . 34.358 10.411 -33.319 1.00 37.22 149 A 1 ATOM 1197 C CA . VAL A 0 149 . 33.561 9.391 -34.016 1.00 37.22 149 A 1 ATOM 1198 C C . VAL A 0 149 . 32.157 9.933 -34.224 1.00 37.22 149 A 1 ATOM 1199 C CB . VAL A 0 149 . 33.571 8.017 -33.320 1.00 37.22 149 A 1 ATOM 1200 O O . VAL A 0 149 . 31.291 9.840 -33.358 1.00 37.22 149 A 1 ATOM 1201 C CG1 . VAL A 0 149 . 32.892 6.971 -34.221 1.00 37.22 149 A 1 ATOM 1202 C CG2 . VAL A 0 149 . 35.000 7.532 -33.047 1.00 37.22 149 A 1 ATOM 1203 N N . SER A 0 150 . 31.940 10.508 -35.402 1.00 35.30 150 A 1 ATOM 1204 C CA . SER A 0 150 . 30.624 10.904 -35.878 1.00 35.30 150 A 1 ATOM 1205 C C . SER A 0 150 . 29.721 9.677 -36.046 1.00 35.30 150 A 1 ATOM 1206 C CB . SER A 0 150 . 30.766 11.664 -37.205 1.00 35.30 150 A 1 ATOM 1207 O O . SER A 0 150 . 29.843 8.914 -37.004 1.00 35.30 150 A 1 ATOM 1208 O OG . SER A 0 150 . 31.722 11.047 -38.055 1.00 35.30 150 A 1 ATOM 1209 N N . ARG A 0 151 . 28.750 9.523 -35.147 1.00 41.89 151 A 1 ATOM 1210 C CA . ARG A 0 151 . 27.474 8.874 -35.463 1.00 41.89 151 A 1 ATOM 1211 C C . ARG A 0 151 . 26.351 9.869 -35.173 1.00 41.89 151 A 1 ATOM 1212 C CB . ARG A 0 151 . 27.299 7.540 -34.714 1.00 41.89 151 A 1 ATOM 1213 O O . ARG A 0 151 . 26.431 10.552 -34.156 1.00 41.89 151 A 1 ATOM 1214 C CG . ARG A 0 151 . 27.669 6.375 -35.644 1.00 41.89 151 A 1 ATOM 1215 C CD . ARG A 0 151 . 27.335 5.000 -35.053 1.00 41.89 151 A 1 ATOM 1216 N NE . ARG A 0 151 . 28.399 4.498 -34.164 1.00 41.89 151 A 1 ATOM 1217 N NH1 . ARG A 0 151 . 27.813 2.277 -34.245 1.00 41.89 151 A 1 ATOM 1218 N NH2 . ARG A 0 151 . 29.623 2.898 -33.097 1.00 41.89 151 A 1 ATOM 1219 C CZ . ARG A 0 151 . 28.607 3.232 -33.842 1.00 41.89 151 A 1 ATOM 1220 N N . PRO A 0 152 . 25.363 10.013 -36.074 1.00 49.51 152 A 1 ATOM 1221 C CA . PRO A 0 152 . 24.257 10.930 -35.845 1.00 49.51 152 A 1 ATOM 1222 C C . PRO A 0 152 . 23.434 10.441 -34.651 1.00 49.51 152 A 1 ATOM 1223 C CB . PRO A 0 152 . 23.453 10.929 -37.149 1.00 49.51 152 A 1 ATOM 1224 O O . PRO A 0 152 . 23.231 9.235 -34.511 1.00 49.51 152 A 1 ATOM 1225 C CG . PRO A 0 152 . 23.709 9.535 -37.724 1.00 49.51 152 A 1 ATOM 1226 C CD . PRO A 0 152 . 25.144 9.239 -37.289 1.00 49.51 152 A 1 ATOM 1227 N N . GLU A 0 153 . 22.946 11.364 -33.821 1.00 47.68 153 A 1 ATOM 1228 C CA . GLU A 0 153 . 21.964 11.055 -32.778 1.00 47.68 153 A 1 ATOM 1229 C C . GLU A 0 153 . 20.666 10.557 -33.435 1.00 47.68 153 A 1 ATOM 1230 C CB . GLU A 0 153 . 21.663 12.296 -31.910 1.00 47.68 153 A 1 ATOM 1231 O O . GLU A 0 153 . 19.785 11.343 -33.786 1.00 47.68 153 A 1 ATOM 1232 C CG . GLU A 0 153 . 22.819 12.774 -31.018 1.00 47.68 153 A 1 ATOM 1233 C CD . GLU A 0 153 . 22.460 14.009 -30.161 1.00 47.68 153 A 1 ATOM 1234 O OE1 . GLU A 0 153 . 23.354 14.459 -29.414 1.00 47.68 153 A 1 ATOM 1235 O OE2 . GLU A 0 153 . 21.312 14.524 -30.248 1.00 47.68 153 A 1 ATOM 1236 N N . THR A 0 154 . 20.524 9.244 -33.614 1.00 51.46 154 A 1 ATOM 1237 C CA . THR A 0 154 . 19.246 8.607 -33.949 1.00 51.46 154 A 1 ATOM 1238 C C . THR A 0 154 . 18.385 8.548 -32.693 1.00 51.46 154 A 1 ATOM 1239 C CB . THR A 0 154 . 19.440 7.221 -34.585 1.00 51.46 154 A 1 ATOM 1240 O O . THR A 0 154 . 18.163 7.472 -32.137 1.00 51.46 154 A 1 ATOM 1241 C CG2 . THR A 0 154 . 19.995 7.338 -36.005 1.00 51.46 154 A 1 ATOM 1242 O OG1 . THR A 0 154 . 20.347 6.446 -33.839 1.00 51.46 154 A 1 ATOM 1243 N N . ARG A 0 155 . 17.927 9.727 -32.247 1.00 54.93 155 A 1 ATOM 1244 C CA . ARG A 0 155 . 17.000 9.883 -31.123 1.00 54.93 155 A 1 ATOM 1245 C C . ARG A 0 155 . 15.764 9.037 -31.384 1.00 54.93 155 A 1 ATOM 1246 C CB . ARG A 0 155 . 16.618 11.355 -30.916 1.00 54.93 155 A 1 ATOM 1247 O O . ARG A 0 155 . 14.972 9.338 -32.280 1.00 54.93 155 A 1 ATOM 1248 C CG . ARG A 0 155 . 17.786 12.188 -30.388 1.00 54.93 155 A 1 ATOM 1249 C CD . ARG A 0 155 . 17.291 13.561 -29.930 1.00 54.93 155 A 1 ATOM 1250 N NE . ARG A 0 155 . 18.424 14.469 -29.701 1.00 54.93 155 A 1 ATOM 1251 N NH1 . ARG A 0 155 . 17.354 16.132 -28.509 1.00 54.93 155 A 1 ATOM 1252 N NH2 . ARG A 0 155 . 19.509 16.324 -29.111 1.00 54.93 155 A 1 ATOM 1253 C CZ . ARG A 0 155 . 18.405 15.642 -29.109 1.00 54.93 155 A 1 ATOM 1254 N N . SER A 0 156 . 15.637 7.934 -30.658 1.00 65.65 156 A 1 ATOM 1255 C CA . SER A 0 156 . 14.704 6.867 -31.028 1.00 65.65 156 A 1 ATOM 1256 C C . SER A 0 156 . 13.244 7.282 -30.820 1.00 65.65 156 A 1 ATOM 1257 C CB . SER A 0 156 . 15.063 5.589 -30.278 1.00 65.65 156 A 1 ATOM 1258 O O . SER A 0 156 . 12.365 6.803 -31.531 1.00 65.65 156 A 1 ATOM 1259 O OG . SER A 0 156 . 16.310 5.100 -30.737 1.00 65.65 156 A 1 ATOM 1260 N N . CYS A 0 157 . 12.993 8.256 -29.941 1.00 75.94 157 A 1 ATOM 1261 C CA . CYS A 0 157 . 11.667 8.833 -29.714 1.00 75.94 157 A 1 ATOM 1262 C C . CYS A 0 157 . 11.247 9.919 -30.724 1.00 75.94 157 A 1 ATOM 1263 C CB . CYS A 0 157 . 11.601 9.336 -28.269 1.00 75.94 157 A 1 ATOM 1264 O O . CYS A 0 157 . 10.141 10.440 -30.623 1.00 75.94 157 A 1 ATOM 1265 S SG . CYS A 0 157 . 11.686 8.001 -27.054 1.00 75.94 157 A 1 ATOM 1266 N N . VAL A 0 158 . 12.091 10.266 -31.708 1.00 68.81 158 A 1 ATOM 1267 C CA . VAL A 0 158 . 11.742 11.231 -32.776 1.00 68.81 158 A 1 ATOM 1268 C C . VAL A 0 158 . 10.926 10.574 -33.902 1.00 68.81 158 A 1 ATOM 1269 C CB . VAL A 0 158 . 13.007 11.966 -33.277 1.00 68.81 158 A 1 ATOM 1270 O O . VAL A 0 158 . 10.330 11.264 -34.726 1.00 68.81 158 A 1 ATOM 1271 C CG1 . VAL A 0 158 . 12.767 12.957 -34.424 1.00 68.81 158 A 1 ATOM 1272 C CG2 . VAL A 0 158 . 13.616 12.786 -32.129 1.00 68.81 158 A 1 ATOM 1273 N N . GLN A 0 159 . 10.828 9.241 -33.927 1.00 66.39 159 A 1 ATOM 1274 C CA . GLN A 0 159 . 9.814 8.563 -34.735 1.00 66.39 159 A 1 ATOM 1275 C C . GLN A 0 159 . 8.446 8.691 -34.049 1.00 66.39 159 A 1 ATOM 1276 C CB . GLN A 0 159 . 10.212 7.104 -34.998 1.00 66.39 159 A 1 ATOM 1277 O O . GLN A 0 159 . 8.145 7.992 -33.080 1.00 66.39 159 A 1 ATOM 1278 C CG . GLN A 0 159 . 11.383 7.002 -35.984 1.00 66.39 159 A 1 ATOM 1279 C CD . GLN A 0 159 . 11.707 5.570 -36.408 1.00 66.39 159 A 1 ATOM 1280 N NE2 . GLN A 0 159 . 12.578 5.394 -37.377 1.00 66.39 159 A 1 ATOM 1281 O OE1 . GLN A 0 159 . 11.203 4.579 -35.914 1.00 66.39 159 A 1 ATOM 1282 N N . GLU A 0 160 . 7.615 9.602 -34.561 1.00 60.66 160 A 1 ATOM 1283 C CA . GLU A 0 160 . 6.262 9.823 -34.053 1.00 60.66 160 A 1 ATOM 1284 C C . GLU A 0 160 . 5.455 8.511 -34.030 1.00 60.66 160 A 1 ATOM 1285 C CB . GLU A 0 160 . 5.517 10.875 -34.895 1.00 60.66 160 A 1 ATOM 1286 O O . GLU A 0 160 . 5.347 7.805 -35.036 1.00 60.66 160 A 1 ATOM 1287 C CG . GLU A 0 160 . 6.145 12.279 -34.848 1.00 60.66 160 A 1 ATOM 1288 C CD . GLU A 0 160 . 5.306 13.336 -35.594 1.00 60.66 160 A 1 ATOM 1289 O OE1 . GLU A 0 160 . 5.569 14.539 -35.373 1.00 60.66 160 A 1 ATOM 1290 O OE2 . GLU A 0 160 . 4.418 12.942 -36.387 1.00 60.66 160 A 1 ATOM 1291 N N . ASN A 0 161 . 4.801 8.239 -32.895 1.00 68.09 161 A 1 ATOM 1292 C CA . ASN A 0 161 . 3.903 7.099 -32.662 1.00 68.09 161 A 1 ATOM 1293 C C . ASN A 0 161 . 4.560 5.715 -32.474 1.00 68.09 161 A 1 ATOM 1294 C CB . ASN A 0 161 . 2.750 7.059 -33.693 1.00 68.09 161 A 1 ATOM 1295 O O . ASN A 0 161 . 3.895 4.713 -32.752 1.00 68.09 161 A 1 ATOM 1296 C CG . ASN A 0 161 . 2.157 8.412 -34.015 1.00 68.09 161 A 1 ATOM 1297 N ND2 . ASN A 0 161 . 2.539 9.004 -35.123 1.00 68.09 161 A 1 ATOM 1298 O OD1 . ASN A 0 161 . 1.353 8.940 -33.273 1.00 68.09 161 A 1 ATOM 1299 N N . LEU A 0 162 . 5.800 5.609 -31.978 1.00 84.83 162 A 1 ATOM 1300 C CA . LEU A 0 162 . 6.310 4.320 -31.472 1.00 84.83 162 A 1 ATOM 1301 C C . LEU A 0 162 . 5.461 3.822 -30.295 1.00 84.83 162 A 1 ATOM 1302 C CB . LEU A 0 162 . 7.812 4.402 -31.124 1.00 84.83 162 A 1 ATOM 1303 O O . LEU A 0 162 . 4.765 2.820 -30.436 1.00 84.83 162 A 1 ATOM 1304 C CG . LEU A 0 162 . 8.702 3.767 -32.206 1.00 84.83 162 A 1 ATOM 1305 C CD1 . LEU A 0 162 . 8.492 4.407 -33.575 1.00 84.83 162 A 1 ATOM 1306 C CD2 . LEU A 0 162 . 10.169 3.910 -31.818 1.00 84.83 162 A 1 ATOM 1307 N N . CYS A 0 163 . 5.454 4.555 -29.182 1.00 88.44 163 A 1 ATOM 1308 C CA . CYS A 0 163 . 4.635 4.221 -28.019 1.00 88.44 163 A 1 ATOM 1309 C C . CYS A 0 163 . 3.145 4.495 -28.297 1.00 88.44 163 A 1 ATOM 1310 C CB . CYS A 0 163 . 5.162 4.973 -26.790 1.00 88.44 163 A 1 ATOM 1311 O O . CYS A 0 163 . 2.772 5.559 -28.798 1.00 88.44 163 A 1 ATOM 1312 S SG . CYS A 0 163 . 6.947 4.821 -26.509 1.00 88.44 163 A 1 ATOM 1313 N N . LYS A 0 164 . 2.293 3.513 -28.001 1.00 91.23 164 A 1 ATOM 1314 C CA . LYS A 0 164 . 0.837 3.524 -28.191 1.00 91.23 164 A 1 ATOM 1315 C C . LYS A 0 164 . 0.119 3.923 -26.903 1.00 91.23 164 A 1 ATOM 1316 C CB . LYS A 0 164 . 0.378 2.136 -28.682 1.00 91.23 164 A 1 ATOM 1317 O O . LYS A 0 164 . 0.746 4.173 -25.878 1.00 91.23 164 A 1 ATOM 1318 C CG . LYS A 0 164 . 1.074 1.628 -29.954 1.00 91.23 164 A 1 ATOM 1319 C CD . LYS A 0 164 . 1.043 2.643 -31.103 1.00 91.23 164 A 1 ATOM 1320 C CE . LYS A 0 164 . 1.666 2.004 -32.341 1.00 91.23 164 A 1 ATOM 1321 N NZ . LYS A 0 164 . 1.874 3.008 -33.405 1.00 91.23 164 A 1 ATOM 1322 N N . ASN A 0 165 . -1.208 4.045 -26.982 1.00 89.81 165 A 1 ATOM 1323 C CA . ASN A 0 165 . -2.103 4.232 -25.831 1.00 89.81 165 A 1 ATOM 1324 C C . ASN A 0 165 . -1.727 5.407 -24.895 1.00 89.81 165 A 1 ATOM 1325 C CB . ASN A 0 165 . -2.323 2.854 -25.178 1.00 89.81 165 A 1 ATOM 1326 O O . ASN A 0 165 . -2.046 5.430 -23.709 1.00 89.81 165 A 1 ATOM 1327 C CG . ASN A 0 165 . -2.923 1.874 -26.182 1.00 89.81 165 A 1 ATOM 1328 N ND2 . ASN A 0 165 . -2.444 0.657 -26.253 1.00 89.81 165 A 1 ATOM 1329 O OD1 . ASN A 0 165 . -3.760 2.239 -26.994 1.00 89.81 165 A 1 ATOM 1330 N N . GLY A 0 166 . -1.062 6.430 -25.450 1.00 85.48 166 A 1 ATOM 1331 C CA . GLY A 0 166 . -0.626 7.625 -24.726 1.00 85.48 166 A 1 ATOM 1332 C C . GLY A 0 166 . 0.557 7.412 -23.772 1.00 85.48 166 A 1 ATOM 1333 O O . GLY A 0 166 . 0.749 8.246 -22.885 1.00 85.48 166 A 1 ATOM 1334 N N . ALA A 0 167 . 1.304 6.317 -23.927 1.00 88.88 167 A 1 ATOM 1335 C CA . ALA A 0 167 . 2.531 6.018 -23.196 1.00 88.88 167 A 1 ATOM 1336 C C . ALA A 0 167 . 3.671 7.007 -23.509 1.00 88.88 167 A 1 ATOM 1337 C CB . ALA A 0 167 . 2.919 4.580 -23.544 1.00 88.88 167 A 1 ATOM 1338 O O . ALA A 0 167 . 3.752 7.565 -24.607 1.00 88.88 167 A 1 ATOM 1339 N N . THR A 0 168 . 4.576 7.200 -22.548 1.00 84.88 168 A 1 ATOM 1340 C CA . THR A 0 168 . 5.692 8.154 -22.652 1.00 84.88 168 A 1 ATOM 1341 C C . THR A 0 168 . 6.920 7.477 -23.255 1.00 84.88 168 A 1 ATOM 1342 C CB . THR A 0 168 . 6.026 8.763 -21.282 1.00 84.88 168 A 1 ATOM 1343 O O . THR A 0 168 . 7.419 6.496 -22.708 1.00 84.88 168 A 1 ATOM 1344 C CG2 . THR A 0 168 . 7.144 9.804 -21.340 1.00 84.88 168 A 1 ATOM 1345 O OG1 . THR A 0 168 . 4.890 9.424 -20.776 1.00 84.88 168 A 1 ATOM 1346 N N . CYS A 0 169 . 7.440 8.008 -24.363 1.00 85.70 169 A 1 ATOM 1347 C CA . CYS A 0 169 . 8.686 7.523 -24.956 1.00 85.70 169 A 1 ATOM 1348 C C . CYS A 0 169 . 9.902 8.131 -24.245 1.00 85.70 169 A 1 ATOM 1349 C CB . CYS A 0 169 . 8.693 7.830 -26.459 1.00 85.70 169 A 1 ATOM 1350 O O . CYS A 0 169 . 10.033 9.354 -24.187 1.00 85.70 169 A 1 ATOM 1351 S SG . CYS A 0 169 . 9.972 6.952 -27.400 1.00 85.70 169 A 1 ATOM 1352 N N . VAL A 0 170 . 10.804 7.282 -23.753 1.00 82.89 170 A 1 ATOM 1353 C CA . VAL A 0 170 . 12.092 7.668 -23.164 1.00 82.89 170 A 1 ATOM 1354 C C . VAL A 0 170 . 13.224 7.240 -24.089 1.00 82.89 170 A 1 ATOM 1355 C CB . VAL A 0 170 . 12.266 7.080 -21.753 1.00 82.89 170 A 1 ATOM 1356 O O . VAL A 0 170 . 13.296 6.086 -24.512 1.00 82.89 170 A 1 ATOM 1357 C CG1 . VAL A 0 170 . 13.605 7.496 -21.126 1.00 82.89 170 A 1 ATOM 1358 C CG2 . VAL A 0 170 . 11.146 7.570 -20.828 1.00 82.89 170 A 1 ATOM 1359 N N . ASP A 0 171 . 14.115 8.177 -24.406 1.00 81.95 171 A 1 ATOM 1360 C CA . ASP A 0 171 . 15.256 7.942 -25.288 1.00 81.95 171 A 1 ATOM 1361 C C . ASP A 0 171 . 16.450 7.382 -24.502 1.00 81.95 171 A 1 ATOM 1362 C CB . ASP A 0 171 . 15.609 9.241 -26.024 1.00 81.95 171 A 1 ATOM 1363 O O . ASP A 0 171 . 16.879 7.963 -23.505 1.00 81.95 171 A 1 ATOM 1364 C CG . ASP A 0 171 . 16.304 8.978 -27.357 1.00 81.95 171 A 1 ATOM 1365 O OD1 . ASP A 0 171 . 17.145 8.057 -27.449 1.00 81.95 171 A 1 ATOM 1366 O OD2 . ASP A 0 171 . 15.947 9.686 -28.322 1.00 81.95 171 A 1 ATOM 1367 N N . LEU A 0 172 . 16.997 6.261 -24.967 1.00 77.01 172 A 1 ATOM 1368 C CA . LEU A 0 172 . 18.159 5.571 -24.400 1.00 77.01 172 A 1 ATOM 1369 C C . LEU A 0 172 . 19.364 5.625 -25.368 1.00 77.01 172 A 1 ATOM 1370 C CB . LEU A 0 172 . 17.744 4.151 -23.960 1.00 77.01 172 A 1 ATOM 1371 O O . LEU A 0 172 . 20.264 4.783 -25.337 1.00 77.01 172 A 1 ATOM 1372 C CG . LEU A 0 172 . 16.612 4.089 -22.911 1.00 77.01 172 A 1 ATOM 1373 C CD1 . LEU A 0 172 . 16.263 2.626 -22.626 1.00 77.01 172 A 1 ATOM 1374 C CD2 . LEU A 0 172 . 16.995 4.746 -21.583 1.00 77.01 172 A 1 ATOM 1375 N N . GLY A 0 173 . 19.394 6.627 -26.253 1.00 72.40 173 A 1 ATOM 1376 C CA . GLY A 0 173 . 20.516 6.976 -27.126 1.00 72.40 173 A 1 ATOM 1377 C C . GLY A 0 173 . 20.493 6.250 -28.470 1.00 72.40 173 A 1 ATOM 1378 O O . GLY A 0 173 . 20.370 6.887 -29.512 1.00 72.40 173 A 1 ATOM 1379 N N . ASN A 0 174 . 20.603 4.918 -28.449 1.00 70.26 174 A 1 ATOM 1380 C CA . ASN A 0 174 . 20.474 4.059 -29.642 1.00 70.26 174 A 1 ATOM 1381 C C . ASN A 0 174 . 19.215 3.169 -29.601 1.00 70.26 174 A 1 ATOM 1382 C CB . ASN A 0 174 . 21.747 3.208 -29.815 1.00 70.26 174 A 1 ATOM 1383 O O . ASN A 0 174 . 19.040 2.300 -30.456 1.00 70.26 174 A 1 ATOM 1384 C CG . ASN A 0 174 . 22.972 3.960 -30.301 1.00 70.26 174 A 1 ATOM 1385 N ND2 . ASN A 0 174 . 24.128 3.351 -30.181 1.00 70.26 174 A 1 ATOM 1386 O OD1 . ASN A 0 174 . 22.954 5.062 -30.814 1.00 70.26 174 A 1 ATOM 1387 N N . SER A 0 175 . 18.374 3.346 -28.587 1.00 73.26 175 A 1 ATOM 1388 C CA . SER A 0 175 . 17.113 2.638 -28.389 1.00 73.26 175 A 1 ATOM 1389 C C . SER A 0 175 . 16.119 3.553 -27.674 1.00 73.26 175 A 1 ATOM 1390 C CB . SER A 0 175 . 17.334 1.336 -27.601 1.00 73.26 175 A 1 ATOM 1391 O O . SER A 0 175 . 16.472 4.638 -27.217 1.00 73.26 175 A 1 ATOM 1392 O OG . SER A 0 175 . 17.954 1.570 -26.352 1.00 73.26 175 A 1 ATOM 1393 N N . PHE A 0 176 . 14.869 3.116 -27.574 1.00 82.09 176 A 1 ATOM 1394 C CA . PHE A 0 176 . 13.814 3.771 -26.806 1.00 82.09 176 A 1 ATOM 1395 C C . PHE A 0 176 . 13.245 2.781 -25.784 1.00 82.09 176 A 1 ATOM 1396 C CB . PHE A 0 176 . 12.708 4.281 -27.747 1.00 82.09 176 A 1 ATOM 1397 O O . PHE A 0 176 . 13.386 1.567 -25.947 1.00 82.09 176 A 1 ATOM 1398 C CG . PHE A 0 176 . 11.971 3.163 -28.461 1.00 82.09 176 A 1 ATOM 1399 C CD1 . PHE A 0 176 . 12.574 2.484 -29.540 1.00 82.09 176 A 1 ATOM 1400 C CD2 . PHE A 0 176 . 10.736 2.713 -27.956 1.00 82.09 176 A 1 ATOM 1401 C CE1 . PHE A 0 176 . 11.987 1.317 -30.056 1.00 82.09 176 A 1 ATOM 1402 C CE2 . PHE A 0 176 . 10.146 1.547 -28.476 1.00 82.09 176 A 1 ATOM 1403 C CZ . PHE A 0 176 . 10.791 0.834 -29.500 1.00 82.09 176 A 1 ATOM 1404 N N . ASN A 0 177 . 12.564 3.305 -24.772 1.00 82.48 177 A 1 ATOM 1405 C CA . ASN A 0 177 . 11.657 2.548 -23.917 1.00 82.48 177 A 1 ATOM 1406 C C . ASN A 0 177 . 10.303 3.267 -23.851 1.00 82.48 177 A 1 ATOM 1407 C CB . ASN A 0 177 . 12.296 2.371 -22.529 1.00 82.48 177 A 1 ATOM 1408 O O . ASN A 0 177 . 10.264 4.498 -23.867 1.00 82.48 177 A 1 ATOM 1409 C CG . ASN A 0 177 . 11.492 1.420 -21.663 1.00 82.48 177 A 1 ATOM 1410 N ND2 . ASN A 0 177 . 11.509 1.580 -20.362 1.00 82.48 177 A 1 ATOM 1411 O OD1 . ASN A 0 177 . 10.838 0.518 -22.152 1.00 82.48 177 A 1 ATOM 1412 N N . CYS A 0 178 . 9.204 2.521 -23.766 1.00 86.29 178 A 1 ATOM 1413 C CA . CYS A 0 178 . 7.868 3.084 -23.600 1.00 86.29 178 A 1 ATOM 1414 C C . CYS A 0 178 . 7.409 2.889 -22.151 1.00 86.29 178 A 1 ATOM 1415 C CB . CYS A 0 178 . 6.913 2.446 -24.615 1.00 86.29 178 A 1 ATOM 1416 O O . CYS A 0 178 . 7.233 1.763 -21.700 1.00 86.29 178 A 1 ATOM 1417 S SG . CYS A 0 178 . 7.275 2.820 -26.352 1.00 86.29 178 A 1 ATOM 1418 N N . ILE A 0 179 . 7.204 3.985 -21.418 1.00 85.16 179 A 1 ATOM 1419 C CA . ILE A 0 179 . 6.575 3.951 -20.094 1.00 85.16 179 A 1 ATOM 1420 C C . ILE A 0 179 . 5.065 3.900 -20.310 1.00 85.16 179 A 1 ATOM 1421 C CB . ILE A 0 179 . 7.010 5.139 -19.209 1.00 85.16 179 A 1 ATOM 1422 O O . ILE A 0 179 . 4.442 4.900 -20.685 1.00 85.16 179 A 1 ATOM 1423 C CG1 . ILE A 0 179 . 8.543 5.134 -19.013 1.00 85.16 179 A 1 ATOM 1424 C CG2 . ILE A 0 179 . 6.281 5.072 -17.851 1.00 85.16 179 A 1 ATOM 1425 C CD1 . ILE A 0 179 . 9.077 6.310 -18.184 1.00 85.16 179 A 1 ATOM 1426 N N . CYS A 0 180 . 4.493 2.715 -20.116 1.00 85.44 180 A 1 ATOM 1427 C CA . CYS A 0 180 . 3.074 2.470 -20.315 1.00 85.44 180 A 1 ATOM 1428 C C . CYS A 0 180 . 2.221 3.197 -19.277 1.00 85.44 180 A 1 ATOM 1429 C CB . CYS A 0 180 . 2.804 0.959 -20.355 1.00 85.44 180 A 1 ATOM 1430 O O . CYS A 0 180 . 2.618 3.380 -18.126 1.00 85.44 180 A 1 ATOM 1431 S SG . CYS A 0 180 . 3.832 0.044 -21.538 1.00 85.44 180 A 1 ATOM 1432 N N . ARG A 0 181 . 1.020 3.613 -19.692 1.00 84.15 181 A 1 ATOM 1433 C CA . ARG A 0 181 . -0.006 4.029 -18.733 1.00 84.15 181 A 1 ATOM 1434 C C . ARG A 0 181 . -0.489 2.798 -17.956 1.00 84.15 181 A 1 ATOM 1435 C CB . ARG A 0 181 . -1.174 4.724 -19.442 1.00 84.15 181 A 1 ATOM 1436 O O . ARG A 0 181 . -0.460 1.705 -18.522 1.00 84.15 181 A 1 ATOM 1437 C CG . ARG A 0 181 . -0.731 6.048 -20.065 1.00 84.15 181 A 1 ATOM 1438 C CD . ARG A 0 181 . -1.943 6.815 -20.588 1.00 84.15 181 A 1 ATOM 1439 N NE . ARG A 0 181 . -1.497 8.056 -21.231 1.00 84.15 181 A 1 ATOM 1440 N NH1 . ARG A 0 181 . -3.523 9.099 -21.459 1.00 84.15 181 A 1 ATOM 1441 N NH2 . ARG A 0 181 . -1.640 10.080 -22.200 1.00 84.15 181 A 1 ATOM 1442 C CZ . ARG A 0 181 . -2.229 9.073 -21.622 1.00 84.15 181 A 1 ATOM 1443 N N . PRO A 0 182 . -0.975 2.963 -16.713 1.00 83.37 182 A 1 ATOM 1444 C CA . PRO A 0 182 . -1.665 1.891 -16.002 1.00 83.37 182 A 1 ATOM 1445 C C . PRO A 0 182 . -2.740 1.251 -16.899 1.00 83.37 182 A 1 ATOM 1446 C CB . PRO A 0 182 . -2.241 2.552 -14.743 1.00 83.37 182 A 1 ATOM 1447 O O . PRO A 0 182 . -3.442 1.972 -17.614 1.00 83.37 182 A 1 ATOM 1448 C CG . PRO A 0 182 . -1.330 3.754 -14.507 1.00 83.37 182 A 1 ATOM 1449 C CD . PRO A 0 182 . -0.972 4.186 -15.924 1.00 83.37 182 A 1 ATOM 1450 N N . GLY A 0 183 . -2.831 -0.082 -16.896 1.00 87.94 183 A 1 ATOM 1451 C CA . GLY A 0 183 . -3.712 -0.858 -17.779 1.00 87.94 183 A 1 ATOM 1452 C C . GLY A 0 183 . -3.144 -1.203 -19.164 1.00 87.94 183 A 1 ATOM 1453 O O . GLY A 0 183 . -3.856 -1.804 -19.961 1.00 87.94 183 A 1 ATOM 1454 N N . PHE A 0 184 . -1.888 -0.858 -19.480 1.00 91.40 184 A 1 ATOM 1455 C CA . PHE A 0 184 . -1.251 -1.204 -20.761 1.00 91.40 184 A 1 ATOM 1456 C C . PHE A 0 184 . 0.130 -1.844 -20.587 1.00 91.40 184 A 1 ATOM 1457 C CB . PHE A 0 184 . -1.158 0.030 -21.670 1.00 91.40 184 A 1 ATOM 1458 O O . PHE A 0 184 . 0.876 -1.485 -19.678 1.00 91.40 184 A 1 ATOM 1459 C CG . PHE A 0 184 . -2.502 0.596 -22.076 1.00 91.40 184 A 1 ATOM 1460 C CD1 . PHE A 0 184 . -3.194 0.051 -23.172 1.00 91.40 184 A 1 ATOM 1461 C CD2 . PHE A 0 184 . -3.089 1.630 -21.326 1.00 91.40 184 A 1 ATOM 1462 C CE1 . PHE A 0 184 . -4.469 0.534 -23.517 1.00 91.40 184 A 1 ATOM 1463 C CE2 . PHE A 0 184 . -4.352 2.131 -21.684 1.00 91.40 184 A 1 ATOM 1464 C CZ . PHE A 0 184 . -5.048 1.577 -22.774 1.00 91.40 184 A 1 ATOM 1465 N N . ASP A 0 185 . 0.482 -2.748 -21.504 1.00 88.20 185 A 1 ATOM 1466 C CA . ASP A 0 185 . 1.768 -3.456 -21.553 1.00 88.20 185 A 1 ATOM 1467 C C . ASP A 0 185 . 2.186 -3.771 -23.012 1.00 88.20 185 A 1 ATOM 1468 C CB . ASP A 0 185 . 1.671 -4.725 -20.672 1.00 88.20 185 A 1 ATOM 1469 O O . ASP A 0 185 . 1.464 -3.503 -23.981 1.00 88.20 185 A 1 ATOM 1470 C CG . ASP A 0 185 . 3.019 -5.377 -20.315 1.00 88.20 185 A 1 ATOM 1471 O OD1 . ASP A 0 185 . 4.076 -4.754 -20.573 1.00 88.20 185 A 1 ATOM 1472 O OD2 . ASP A 0 185 . 2.995 -6.530 -19.833 1.00 88.20 185 A 1 ATOM 1473 N N . GLY A 0 186 . 3.376 -4.338 -23.191 1.00 89.97 186 A 1 ATOM 1474 C CA . GLY A 0 186 . 4.036 -4.566 -24.474 1.00 89.97 186 A 1 ATOM 1475 C C . GLY A 0 186 . 5.174 -3.579 -24.718 1.00 89.97 186 A 1 ATOM 1476 O O . GLY A 0 186 . 5.242 -2.509 -24.116 1.00 89.97 186 A 1 ATOM 1477 N N . GLN A 0 187 . 6.081 -3.920 -25.638 1.00 87.61 187 A 1 ATOM 1478 C CA . GLN A 0 187 . 7.271 -3.106 -25.932 1.00 87.61 187 A 1 ATOM 1479 C C . GLN A 0 187 . 6.920 -1.678 -26.388 1.00 87.61 187 A 1 ATOM 1480 C CB . GLN A 0 187 . 8.106 -3.836 -27.000 1.00 87.61 187 A 1 ATOM 1481 O O . GLN A 0 187 . 7.705 -0.747 -26.204 1.00 87.61 187 A 1 ATOM 1482 C CG . GLN A 0 187 . 9.383 -3.061 -27.363 1.00 87.61 187 A 1 ATOM 1483 C CD . GLN A 0 187 . 10.289 -3.765 -28.363 1.00 87.61 187 A 1 ATOM 1484 N NE2 . GLN A 0 187 . 11.419 -3.170 -28.675 1.00 87.61 187 A 1 ATOM 1485 O OE1 . GLN A 0 187 . 10.029 -4.834 -28.890 1.00 87.61 187 A 1 ATOM 1486 N N . TYR A 0 188 . 5.745 -1.512 -26.990 1.00 90.67 188 A 1 ATOM 1487 C CA . TYR A 0 188 . 5.211 -0.249 -27.473 1.00 90.67 188 A 1 ATOM 1488 C C . TYR A 0 188 . 3.979 0.187 -26.667 1.00 90.67 188 A 1 ATOM 1489 C CB . TYR A 0 188 . 4.918 -0.383 -28.975 1.00 90.67 188 A 1 ATOM 1490 O O . TYR A 0 188 . 3.295 1.119 -27.086 1.00 90.67 188 A 1 ATOM 1491 C CG . TYR A 0 188 . 6.116 -0.803 -29.807 1.00 90.67 188 A 1 ATOM 1492 C CD1 . TYR A 0 188 . 6.991 0.176 -30.310 1.00 90.67 188 A 1 ATOM 1493 C CD2 . TYR A 0 188 . 6.364 -2.168 -30.058 1.00 90.67 188 A 1 ATOM 1494 C CE1 . TYR A 0 188 . 8.101 -0.203 -31.086 1.00 90.67 188 A 1 ATOM 1495 C CE2 . TYR A 0 188 . 7.496 -2.554 -30.803 1.00 90.67 188 A 1 ATOM 1496 O OH . TYR A 0 188 . 9.462 -1.927 -32.038 1.00 90.67 188 A 1 ATOM 1497 C CZ . TYR A 0 188 . 8.364 -1.570 -31.319 1.00 90.67 188 A 1 ATOM 1498 N N . CYS A 0 189 . 3.681 -0.456 -25.531 1.00 91.51 189 A 1 ATOM 1499 C CA . CYS A 0 189 . 2.441 -0.288 -24.763 1.00 91.51 189 A 1 ATOM 1500 C C . CYS A 0 189 . 1.180 -0.491 -25.615 1.00 91.51 189 A 1 ATOM 1501 C CB . CYS A 0 189 . 2.466 1.053 -24.030 1.00 91.51 189 A 1 ATOM 1502 O O . CYS A 0 189 . 0.177 0.206 -25.453 1.00 91.51 189 A 1 ATOM 1503 S SG . CYS A 0 189 . 3.996 1.318 -23.112 1.00 91.51 189 A 1 ATOM 1504 N N . GLU A 0 190 . 1.269 -1.381 -26.602 1.00 93.15 190 A 1 ATOM 1505 C CA . GLU A 0 190 . 0.258 -1.617 -27.625 1.00 93.15 190 A 1 ATOM 1506 C C . GLU A 0 190 . -0.898 -2.504 -27.157 1.00 93.15 190 A 1 ATOM 1507 C CB . GLU A 0 190 . 0.931 -2.142 -28.911 1.00 93.15 190 A 1 ATOM 1508 O O . GLU A 0 190 . -1.972 -2.451 -27.758 1.00 93.15 190 A 1 ATOM 1509 C CG . GLU A 0 190 . 1.476 -3.588 -28.904 1.00 93.15 190 A 1 ATOM 1510 C CD . GLU A 0 190 . 2.802 -3.840 -28.155 1.00 93.15 190 A 1 ATOM 1511 O OE1 . GLU A 0 190 . 3.291 -4.989 -28.207 1.00 93.15 190 A 1 ATOM 1512 O OE2 . GLU A 0 190 . 3.367 -2.909 -27.537 1.00 93.15 190 A 1 ATOM 1513 N N . ASN A 0 191 . -0.699 -3.268 -26.083 1.00 92.65 191 A 1 ATOM 1514 C CA . ASN A 0 191 . -1.682 -4.195 -25.540 1.00 92.65 191 A 1 ATOM 1515 C C . ASN A 0 191 . -2.366 -3.558 -24.326 1.00 92.65 191 A 1 ATOM 1516 C CB . ASN A 0 191 . -1.003 -5.533 -25.188 1.00 92.65 191 A 1 ATOM 1517 O O . ASN A 0 191 . -1.692 -3.092 -23.409 1.00 92.65 191 A 1 ATOM 1518 C CG . ASN A 0 191 . -0.094 -6.038 -26.295 1.00 92.65 191 A 1 ATOM 1519 N ND2 . ASN A 0 191 . 1.198 -5.853 -26.139 1.00 92.65 191 A 1 ATOM 1520 O OD1 . ASN A 0 191 . -0.535 -6.543 -27.316 1.00 92.65 191 A 1 ATOM 1521 N N . GLU A 0 192 . -3.696 -3.558 -24.311 1.00 92.82 192 A 1 ATOM 1522 C CA . GLU A 0 192 . -4.454 -3.421 -23.066 1.00 92.82 192 A 1 ATOM 1523 C C . GLU A 0 192 . -4.206 -4.679 -22.220 1.00 92.82 192 A 1 ATOM 1524 C CB . GLU A 0 192 . -5.938 -3.212 -23.409 1.00 92.82 192 A 1 ATOM 1525 O O . GLU A 0 192 . -4.196 -5.801 -22.740 1.00 92.82 192 A 1 ATOM 1526 C CG . GLU A 0 192 . -6.852 -2.987 -22.192 1.00 92.82 192 A 1 ATOM 1527 C CD . GLU A 0 192 . -8.314 -2.715 -22.597 1.00 92.82 192 A 1 ATOM 1528 O OE1 . GLU A 0 192 . -8.997 -1.952 -21.873 1.00 92.82 192 A 1 ATOM 1529 O OE2 . GLU A 0 192 . -8.720 -3.169 -23.697 1.00 92.82 192 A 1 ATOM 1530 N N . ILE A 0 193 . -3.951 -4.491 -20.928 1.00 88.65 193 A 1 ATOM 1531 C CA . ILE A 0 193 . -3.935 -5.588 -19.964 1.00 88.65 193 A 1 ATOM 1532 C C . ILE A 0 193 . -5.388 -6.011 -19.784 1.00 88.65 193 A 1 ATOM 1533 C CB . ILE A 0 193 . -3.303 -5.147 -18.625 1.00 88.65 193 A 1 ATOM 1534 O O . ILE A 0 193 . -6.223 -5.177 -19.482 1.00 88.65 193 A 1 ATOM 1535 C CG1 . ILE A 0 193 . -1.828 -4.731 -18.843 1.00 88.65 193 A 1 ATOM 1536 C CG2 . ILE A 0 193 . -3.403 -6.275 -17.578 1.00 88.65 193 A 1 ATOM 1537 C CD1 . ILE A 0 193 . -1.162 -4.115 -17.605 1.00 88.65 193 A 1 ATOM 1538 N N . ASN A 0 194 . -5.682 -7.297 -19.960 1.00 91.84 194 A 1 ATOM 1539 C CA . ASN A 0 194 . -7.003 -7.834 -19.656 1.00 91.84 194 A 1 ATOM 1540 C C . ASN A 0 194 . -7.002 -8.358 -18.214 1.00 91.84 194 A 1 ATOM 1541 C CB . ASN A 0 194 . -7.362 -8.863 -20.741 1.00 91.84 194 A 1 ATOM 1542 O O . ASN A 0 194 . -6.540 -9.476 -17.954 1.00 91.84 194 A 1 ATOM 1543 C CG . ASN A 0 194 . -8.664 -9.614 -20.498 1.00 91.84 194 A 1 ATOM 1544 N ND2 . ASN A 0 194 . -9.670 -9.371 -21.293 1.00 91.84 194 A 1 ATOM 1545 O OD1 . ASN A 0 194 . -8.784 -10.489 -19.656 1.00 91.84 194 A 1 ATOM 1546 N N . GLU A 0 195 . -7.470 -7.544 -17.264 1.00 88.45 195 A 1 ATOM 1547 C CA . GLU A 0 195 . -7.574 -7.904 -15.846 1.00 88.45 195 A 1 ATOM 1548 C C . GLU A 0 195 . -8.466 -9.141 -15.635 1.00 88.45 195 A 1 ATOM 1549 C CB . GLU A 0 195 . -8.130 -6.726 -15.023 1.00 88.45 195 A 1 ATOM 1550 O O . GLU A 0 195 . -8.224 -9.940 -14.719 1.00 88.45 195 A 1 ATOM 1551 C CG . GLU A 0 195 . -7.139 -5.577 -14.747 1.00 88.45 195 A 1 ATOM 1552 C CD . GLU A 0 195 . -6.891 -4.612 -15.916 1.00 88.45 195 A 1 ATOM 1553 O OE1 . GLU A 0 195 . -6.015 -3.730 -15.748 1.00 88.45 195 A 1 ATOM 1554 O OE2 . GLU A 0 195 . -7.573 -4.755 -16.944 1.00 88.45 195 A 1 ATOM 1555 N N . CYS A 0 196 . -9.447 -9.362 -16.517 1.00 90.47 196 A 1 ATOM 1556 C CA . CYS A 0 196 . -10.336 -10.523 -16.471 1.00 90.47 196 A 1 ATOM 1557 C C . CYS A 0 196 . -9.628 -11.881 -16.635 1.00 90.47 196 A 1 ATOM 1558 C CB . CYS A 0 196 . -11.440 -10.344 -17.516 1.00 90.47 196 A 1 ATOM 1559 O O . CYS A 0 196 . -10.145 -12.889 -16.143 1.00 90.47 196 A 1 ATOM 1560 S SG . CYS A 0 196 . -12.695 -9.129 -17.052 1.00 90.47 196 A 1 ATOM 1561 N N . ASN A 0 197 . -8.430 -11.937 -17.230 1.00 90.22 197 A 1 ATOM 1562 C CA . ASN A 0 197 . -7.623 -13.162 -17.334 1.00 90.22 197 A 1 ATOM 1563 C C . ASN A 0 197 . -7.230 -13.741 -15.966 1.00 90.22 197 A 1 ATOM 1564 C CB . ASN A 0 197 . -6.350 -12.872 -18.142 1.00 90.22 197 A 1 ATOM 1565 O O . ASN A 0 197 . -6.961 -14.938 -15.860 1.00 90.22 197 A 1 ATOM 1566 C CG . ASN A 0 197 . -6.575 -12.812 -19.639 1.00 90.22 197 A 1 ATOM 1567 N ND2 . ASN A 0 197 . -5.860 -11.948 -20.313 1.00 90.22 197 A 1 ATOM 1568 O OD1 . ASN A 0 197 . -7.305 -13.590 -20.230 1.00 90.22 197 A 1 ATOM 1569 N N . SER A 0 198 . -7.220 -12.920 -14.910 1.00 86.10 198 A 1 ATOM 1570 C CA . SER A 0 198 . -6.997 -13.376 -13.531 1.00 86.10 198 A 1 ATOM 1571 C C . SER A 0 198 . -8.207 -14.094 -12.908 1.00 86.10 198 A 1 ATOM 1572 C CB . SER A 0 198 . -6.532 -12.206 -12.656 1.00 86.10 198 A 1 ATOM 1573 O O . SER A 0 198 . -8.104 -14.606 -11.795 1.00 86.10 198 A 1 ATOM 1574 O OG . SER A 0 198 . -7.552 -11.249 -12.451 1.00 86.10 198 A 1 ATOM 1575 N N . MET A 0 199 . -9.338 -14.157 -13.626 1.00 84.51 199 A 1 ATOM 1576 C CA . MET A 0 199 . -10.642 -14.640 -13.154 1.00 84.51 199 A 1 ATOM 1577 C C . MET A 0 199 . -11.095 -13.975 -11.833 1.00 84.51 199 A 1 ATOM 1578 C CB . MET A 0 199 . -10.667 -16.180 -13.095 1.00 84.51 199 A 1 ATOM 1579 O O . MET A 0 199 . -11.405 -14.677 -10.869 1.00 84.51 199 A 1 ATOM 1580 C CG . MET A 0 199 . -10.450 -16.840 -14.462 1.00 84.51 199 A 1 ATOM 1581 S SD . MET A 0 199 . -10.466 -18.661 -14.450 1.00 84.51 199 A 1 ATOM 1582 C CE . MET A 0 199 . -12.126 -18.994 -13.801 1.00 84.51 199 A 1 ATOM 1583 N N . PRO A 0 200 . -11.162 -12.628 -11.760 1.00 82.07 200 A 1 ATOM 1584 C CA . PRO A 0 200 . -11.414 -11.924 -10.501 1.00 82.07 200 A 1 ATOM 1585 C C . PRO A 0 200 . -12.876 -12.012 -10.026 1.00 82.07 200 A 1 ATOM 1586 C CB . PRO A 0 200 . -10.993 -10.481 -10.785 1.00 82.07 200 A 1 ATOM 1587 O O . PRO A 0 200 . -13.154 -11.794 -8.847 1.00 82.07 200 A 1 ATOM 1588 C CG . PRO A 0 200 . -11.322 -10.297 -12.266 1.00 82.07 200 A 1 ATOM 1589 C CD . PRO A 0 200 . -10.991 -11.670 -12.850 1.00 82.07 200 A 1 ATOM 1590 N N . CYS A 0 201 . -13.817 -12.335 -10.920 1.00 81.44 201 A 1 ATOM 1591 C CA . CYS A 0 201 . -15.242 -12.426 -10.606 1.00 81.44 201 A 1 ATOM 1592 C C . CYS A 0 201 . -15.617 -13.812 -10.060 1.00 81.44 201 A 1 ATOM 1593 C CB . CYS A 0 201 . -16.076 -12.085 -11.845 1.00 81.44 201 A 1 ATOM 1594 O O . CYS A 0 201 . -15.636 -14.806 -10.789 1.00 81.44 201 A 1 ATOM 1595 S SG . CYS A 0 201 . -15.641 -10.541 -12.681 1.00 81.44 201 A 1 ATOM 1596 N N . TYR A 0 202 . -15.987 -13.869 -8.782 1.00 75.22 202 A 1 ATOM 1597 C CA . TYR A 0 202 . -16.476 -15.085 -8.127 1.00 75.22 202 A 1 ATOM 1598 C C . TYR A 0 202 . -17.947 -15.392 -8.488 1.00 75.22 202 A 1 ATOM 1599 C CB . TYR A 0 202 . -16.228 -14.960 -6.613 1.00 75.22 202 A 1 ATOM 1600 O O . TYR A 0 202 . -18.623 -14.610 -9.155 1.00 75.22 202 A 1 ATOM 1601 C CG . TYR A 0 202 . -14.750 -14.913 -6.257 1.00 75.22 202 A 1 ATOM 1602 C CD1 . TYR A 0 202 . -14.043 -16.108 -6.008 1.00 75.22 202 A 1 ATOM 1603 C CD2 . TYR A 0 202 . -14.065 -13.682 -6.238 1.00 75.22 202 A 1 ATOM 1604 C CE1 . TYR A 0 202 . -12.658 -16.069 -5.748 1.00 75.22 202 A 1 ATOM 1605 C CE2 . TYR A 0 202 . -12.680 -13.641 -6.000 1.00 75.22 202 A 1 ATOM 1606 O OH . TYR A 0 202 . -10.632 -14.803 -5.539 1.00 75.22 202 A 1 ATOM 1607 C CZ . TYR A 0 202 . -11.972 -14.836 -5.757 1.00 75.22 202 A 1 ATOM 1608 N N . ASN A 0 203 . -18.464 -16.543 -8.038 1.00 70.92 203 A 1 ATOM 1609 C CA . ASN A 0 203 . -19.896 -16.898 -8.074 1.00 70.92 203 A 1 ATOM 1610 C C . ASN A 0 203 . -20.572 -16.830 -9.467 1.00 70.92 203 A 1 ATOM 1611 C CB . ASN A 0 203 . -20.637 -16.096 -6.981 1.00 70.92 203 A 1 ATOM 1612 O O . ASN A 0 203 . -21.729 -16.425 -9.580 1.00 70.92 203 A 1 ATOM 1613 C CG . ASN A 0 203 . -20.059 -16.314 -5.593 1.00 70.92 203 A 1 ATOM 1614 N ND2 . ASN A 0 203 . -20.143 -15.332 -4.729 1.00 70.92 203 A 1 ATOM 1615 O OD1 . ASN A 0 203 . -19.518 -17.364 -5.281 1.00 70.92 203 A 1 ATOM 1616 N N . ASN A 0 204 . -19.866 -17.238 -10.531 1.00 73.23 204 A 1 ATOM 1617 C CA . ASN A 0 204 . -20.304 -17.102 -11.932 1.00 73.23 204 A 1 ATOM 1618 C C . ASN A 0 204 . -20.622 -15.649 -12.354 1.00 73.23 204 A 1 ATOM 1619 C CB . ASN A 0 204 . -21.436 -18.102 -12.271 1.00 73.23 204 A 1 ATOM 1620 O O . ASN A 0 204 . -21.455 -15.425 -13.237 1.00 73.23 204 A 1 ATOM 1621 C CG . ASN A 0 204 . -21.025 -19.559 -12.307 1.00 73.23 204 A 1 ATOM 1622 N ND2 . ASN A 0 204 . -21.977 -20.446 -12.484 1.00 73.23 204 A 1 ATOM 1623 O OD1 . ASN A 0 204 . -19.872 -19.941 -12.209 1.00 73.23 204 A 1 ATOM 1624 N N . GLY A 0 205 . -19.957 -14.657 -11.753 1.00 79.34 205 A 1 ATOM 1625 C CA . GLY A 0 205 . -19.942 -13.293 -12.275 1.00 79.34 205 A 1 ATOM 1626 C C . GLY A 0 205 . -19.331 -13.241 -13.677 1.00 79.34 205 A 1 ATOM 1627 O O . GLY A 0 205 . -18.299 -13.854 -13.947 1.00 79.34 205 A 1 ATOM 1628 N N . THR A 0 206 . -19.974 -12.508 -14.581 1.00 84.12 206 A 1 ATOM 1629 C CA . THR A 0 206 . -19.462 -12.253 -15.930 1.00 84.12 206 A 1 ATOM 1630 C C . THR A 0 206 . -18.462 -11.106 -15.856 1.00 84.12 206 A 1 ATOM 1631 C CB . THR A 0 206 . -20.611 -11.923 -16.893 1.00 84.12 206 A 1 ATOM 1632 O O . THR A 0 206 . -18.847 -9.977 -15.562 1.00 84.12 206 A 1 ATOM 1633 C CG2 . THR A 0 206 . -20.145 -11.713 -18.333 1.00 84.12 206 A 1 ATOM 1634 O OG1 . THR A 0 206 . -21.518 -13.003 -16.902 1.00 84.12 206 A 1 ATOM 1635 N N . CYS A 0 207 . -17.184 -11.390 -16.101 1.00 87.62 207 A 1 ATOM 1636 C CA . CYS A 0 207 . -16.144 -10.364 -16.084 1.00 87.62 207 A 1 ATOM 1637 C C . CYS A 0 207 . -16.203 -9.483 -17.337 1.00 87.62 207 A 1 ATOM 1638 C CB . CYS A 0 207 . -14.772 -11.022 -15.897 1.00 87.62 207 A 1 ATOM 1639 O O . CYS A 0 207 . -16.319 -9.989 -18.456 1.00 87.62 207 A 1 ATOM 1640 S SG . CYS A 0 207 . -13.481 -9.883 -15.337 1.00 87.62 207 A 1 ATOM 1641 N N . LYS A 0 208 . -16.101 -8.173 -17.128 1.00 89.11 208 A 1 ATOM 1642 C CA . LYS A 0 208 . -15.907 -7.137 -18.137 1.00 89.11 208 A 1 ATOM 1643 C C . LYS A 0 208 . -14.554 -6.479 -17.905 1.00 89.11 208 A 1 ATOM 1644 C CB . LYS A 0 208 . -16.973 -6.057 -17.999 1.00 89.11 208 A 1 ATOM 1645 O O . LYS A 0 208 . -14.266 -5.999 -16.809 1.00 89.11 208 A 1 ATOM 1646 C CG . LYS A 0 208 . -18.399 -6.470 -18.377 1.00 89.11 208 A 1 ATOM 1647 C CD . LYS A 0 208 . -19.279 -5.375 -17.781 1.00 89.11 208 A 1 ATOM 1648 C CE . LYS A 0 208 . -20.739 -5.391 -18.197 1.00 89.11 208 A 1 ATOM 1649 N NZ . LYS A 0 208 . -21.466 -4.498 -17.269 1.00 89.11 208 A 1 ATOM 1650 N N . ASP A 0 209 . -13.774 -6.439 -18.970 1.00 90.18 209 A 1 ATOM 1651 C CA . ASP A 0 209 . -12.498 -5.738 -19.031 1.00 90.18 209 A 1 ATOM 1652 C C . ASP A 0 209 . -12.711 -4.223 -19.012 1.00 90.18 209 A 1 ATOM 1653 C CB . ASP A 0 209 . -11.802 -6.151 -20.336 1.00 90.18 209 A 1 ATOM 1654 O O . ASP A 0 209 . -13.665 -3.725 -19.620 1.00 90.18 209 A 1 ATOM 1655 C CG . ASP A 0 209 . -10.375 -6.640 -20.158 1.00 90.18 209 A 1 ATOM 1656 O OD1 . ASP A 0 209 . -10.071 -7.209 -19.082 1.00 90.18 209 A 1 ATOM 1657 O OD2 . ASP A 0 209 . -9.689 -6.698 -21.202 1.00 90.18 209 A 1 ATOM 1658 N N . LEU A 0 210 . -11.826 -3.496 -18.333 1.00 87.14 210 A 1 ATOM 1659 C CA . LEU A 0 210 . -11.787 -2.037 -18.309 1.00 87.14 210 A 1 ATOM 1660 C C . LEU A 0 210 . -10.326 -1.586 -18.207 1.00 87.14 210 A 1 ATOM 1661 C CB . LEU A 0 210 . -12.561 -1.512 -17.082 1.00 87.14 210 A 1 ATOM 1662 O O . LEU A 0 210 . -9.550 -2.190 -17.485 1.00 87.14 210 A 1 ATOM 1663 C CG . LEU A 0 210 . -14.084 -1.727 -17.055 1.00 87.14 210 A 1 ATOM 1664 C CD1 . LEU A 0 210 . -14.629 -1.209 -15.721 1.00 87.14 210 A 1 ATOM 1665 C CD2 . LEU A 0 210 . -14.806 -0.958 -18.167 1.00 87.14 210 A 1 ATOM 1666 N N . VAL A 0 211 . -9.960 -0.461 -18.821 1.00 86.53 211 A 1 ATOM 1667 C CA . VAL A 0 211 . -8.582 0.056 -18.734 1.00 86.53 211 A 1 ATOM 1668 C C . VAL A 0 211 . -8.136 0.218 -17.270 1.00 86.53 211 A 1 ATOM 1669 C CB . VAL A 0 211 . -8.445 1.392 -19.486 1.00 86.53 211 A 1 ATOM 1670 O O . VAL A 0 211 . -8.651 1.084 -16.555 1.00 86.53 211 A 1 ATOM 1671 C CG1 . VAL A 0 211 . -7.013 1.941 -19.412 1.00 86.53 211 A 1 ATOM 1672 C CG2 . VAL A 0 211 . -8.802 1.258 -20.973 1.00 86.53 211 A 1 ATOM 1673 N N . ASN A 0 212 . -7.144 -0.578 -16.850 1.00 82.64 212 A 1 ATOM 1674 C CA . ASN A 0 212 . -6.594 -0.615 -15.488 1.00 82.64 212 A 1 ATOM 1675 C C . ASN A 0 212 . -7.617 -1.025 -14.405 1.00 82.64 212 A 1 ATOM 1676 C CB . ASN A 0 212 . -5.865 0.710 -15.199 1.00 82.64 212 A 1 ATOM 1677 O O . ASN A 0 212 . -7.549 -0.550 -13.263 1.00 82.64 212 A 1 ATOM 1678 C CG . ASN A 0 212 . -4.916 0.612 -14.020 1.00 82.64 212 A 1 ATOM 1679 N ND2 . ASN A 0 212 . -5.225 1.261 -12.924 1.00 82.64 212 A 1 ATOM 1680 O OD1 . ASN A 0 212 . -3.868 -0.009 -14.063 1.00 82.64 212 A 1 ATOM 1681 N N . SER A 0 213 . -8.632 -1.818 -14.758 1.00 82.01 213 A 1 ATOM 1682 C CA . SER A 0 213 . -9.718 -2.198 -13.854 1.00 82.01 213 A 1 ATOM 1683 C C . SER A 0 213 . -10.514 -3.403 -14.370 1.00 82.01 213 A 1 ATOM 1684 C CB . SER A 0 213 . -10.656 -0.995 -13.667 1.00 82.01 213 A 1 ATOM 1685 O O . SER A 0 213 . -10.291 -3.917 -15.453 1.00 82.01 213 A 1 ATOM 1686 O OG . SER A 0 213 . -11.284 -1.070 -12.401 1.00 82.01 213 A 1 ATOM 1687 N N . PHE A 0 214 . -11.501 -3.855 -13.607 1.00 84.60 214 A 1 ATOM 1688 C CA . PHE A 0 214 . -12.485 -4.819 -14.094 1.00 84.60 214 A 1 ATOM 1689 C C . PHE A 0 214 . -13.846 -4.524 -13.467 1.00 84.60 214 A 1 ATOM 1690 C CB . PHE A 0 214 . -12.015 -6.261 -13.835 1.00 84.60 214 A 1 ATOM 1691 O O . PHE A 0 214 . -13.941 -4.060 -12.330 1.00 84.60 214 A 1 ATOM 1692 C CG . PHE A 0 214 . -11.789 -6.598 -12.374 1.00 84.60 214 A 1 ATOM 1693 C CD1 . PHE A 0 214 . -10.532 -6.385 -11.777 1.00 84.60 214 A 1 ATOM 1694 C CD2 . PHE A 0 214 . -12.857 -7.082 -11.597 1.00 84.60 214 A 1 ATOM 1695 C CE1 . PHE A 0 214 . -10.349 -6.641 -10.406 1.00 84.60 214 A 1 ATOM 1696 C CE2 . PHE A 0 214 . -12.679 -7.328 -10.225 1.00 84.60 214 A 1 ATOM 1697 C CZ . PHE A 0 214 . -11.426 -7.104 -9.628 1.00 84.60 214 A 1 ATOM 1698 N N . GLU A 0 215 . -14.912 -4.815 -14.204 1.00 81.03 215 A 1 ATOM 1699 C CA . GLU A 0 215 . -16.282 -4.831 -13.691 1.00 81.03 215 A 1 ATOM 1700 C C . GLU A 0 215 . -16.805 -6.271 -13.732 1.00 81.03 215 A 1 ATOM 1701 C CB . GLU A 0 215 . -17.162 -3.821 -14.456 1.00 81.03 215 A 1 ATOM 1702 O O . GLU A 0 215 . -16.499 -7.037 -14.642 1.00 81.03 215 A 1 ATOM 1703 C CG . GLU A 0 215 . -18.632 -3.829 -14.001 1.00 81.03 215 A 1 ATOM 1704 C CD . GLU A 0 215 . -19.520 -2.811 -14.742 1.00 81.03 215 A 1 ATOM 1705 O OE1 . GLU A 0 215 . -20.219 -2.032 -14.058 1.00 81.03 215 A 1 ATOM 1706 O OE2 . GLU A 0 215 . -19.604 -2.874 -15.995 1.00 81.03 215 A 1 ATOM 1707 N N . CYS A 0 216 . -17.608 -6.659 -12.746 1.00 80.49 216 A 1 ATOM 1708 C CA . CYS A 0 216 . -18.204 -7.987 -12.693 1.00 80.49 216 A 1 ATOM 1709 C C . CYS A 0 216 . -19.734 -7.882 -12.697 1.00 80.49 216 A 1 ATOM 1710 C CB . CYS A 0 216 . -17.695 -8.699 -11.446 1.00 80.49 216 A 1 ATOM 1711 O O . CYS A 0 216 . -20.333 -7.389 -11.741 1.00 80.49 216 A 1 ATOM 1712 S SG . CYS A 0 216 . -15.926 -9.064 -11.325 1.00 80.49 216 A 1 ATOM 1713 N N . ASP A 0 217 . -20.367 -8.392 -13.753 1.00 78.77 217 A 1 ATOM 1714 C CA . ASP A 0 217 . -21.821 -8.513 -13.862 1.00 78.77 217 A 1 ATOM 1715 C C . ASP A 0 217 . -22.286 -9.808 -13.192 1.00 78.77 217 A 1 ATOM 1716 C CB . ASP A 0 217 . -22.265 -8.495 -15.338 1.00 78.77 217 A 1 ATOM 1717 O O . ASP A 0 217 . -22.110 -10.908 -13.724 1.00 78.77 217 A 1 ATOM 1718 C CG . ASP A 0 217 . -22.557 -7.107 -15.904 1.00 78.77 217 A 1 ATOM 1719 O OD1 . ASP A 0 217 . -22.289 -6.087 -15.237 1.00 78.77 217 A 1 ATOM 1720 O OD2 . ASP A 0 217 . -23.047 -7.033 -17.053 1.00 78.77 217 A 1 ATOM 1721 N N . TYR A 0 218 . -22.910 -9.695 -12.022 1.00 67.32 218 A 1 ATOM 1722 C CA . TYR A 0 218 . -23.402 -10.854 -11.280 1.00 67.32 218 A 1 ATOM 1723 C C . TYR A 0 218 . -24.881 -11.159 -11.570 1.00 67.32 218 A 1 ATOM 1724 C CB . TYR A 0 218 . -23.145 -10.672 -9.785 1.00 67.32 218 A 1 ATOM 1725 O O . TYR A 0 218 . -25.686 -10.243 -11.774 1.00 67.32 218 A 1 ATOM 1726 C CG . TYR A 0 218 . -21.686 -10.423 -9.459 1.00 67.32 218 A 1 ATOM 1727 C CD1 . TYR A 0 218 . -20.778 -11.500 -9.420 1.00 67.32 218 A 1 ATOM 1728 C CD2 . TYR A 0 218 . -21.229 -9.108 -9.243 1.00 67.32 218 A 1 ATOM 1729 C CE1 . TYR A 0 218 . -19.418 -11.260 -9.150 1.00 67.32 218 A 1 ATOM 1730 C CE2 . TYR A 0 218 . -19.871 -8.867 -8.966 1.00 67.32 218 A 1 ATOM 1731 O OH . TYR A 0 218 . -17.660 -9.741 -8.582 1.00 67.32 218 A 1 ATOM 1732 C CZ . TYR A 0 218 . -18.965 -9.948 -8.903 1.00 67.32 218 A 1 ATOM 1733 N N . PRO A 0 219 . -25.296 -12.440 -11.515 1.00 62.69 219 A 1 ATOM 1734 C CA . PRO A 0 219 . -26.705 -12.793 -11.379 1.00 62.69 219 A 1 ATOM 1735 C C . PRO A 0 219 . -27.331 -12.083 -10.166 1.00 62.69 219 A 1 ATOM 1736 C CB . PRO A 0 219 . -26.738 -14.320 -11.228 1.00 62.69 219 A 1 ATOM 1737 O O . PRO A 0 219 . -26.667 -11.858 -9.154 1.00 62.69 219 A 1 ATOM 1738 C CG . PRO A 0 219 . -25.411 -14.779 -11.839 1.00 62.69 219 A 1 ATOM 1739 C CD . PRO A 0 219 . -24.465 -13.635 -11.488 1.00 62.69 219 A 1 ATOM 1740 N N . LYS A 0 220 . -28.624 -11.740 -10.242 1.00 60.48 220 A 1 ATOM 1741 C CA . LYS A 0 220 . -29.334 -11.029 -9.160 1.00 60.48 220 A 1 ATOM 1742 C C . LYS A 0 220 . -29.167 -11.750 -7.812 1.00 60.48 220 A 1 ATOM 1743 C CB . LYS A 0 220 . -30.833 -10.914 -9.481 1.00 60.48 220 A 1 ATOM 1744 O O . LYS A 0 220 . -29.656 -12.867 -7.669 1.00 60.48 220 A 1 ATOM 1745 C CG . LYS A 0 220 . -31.146 -10.016 -10.684 1.00 60.48 220 A 1 ATOM 1746 C CD . LYS A 0 220 . -32.666 -9.913 -10.867 1.00 60.48 220 A 1 ATOM 1747 C CE . LYS A 0 220 . -32.992 -8.977 -12.032 1.00 60.48 220 A 1 ATOM 1748 N NZ . LYS A 0 220 . -34.456 -8.808 -12.194 1.00 60.48 220 A 1 ATOM 1749 N N . GLY A 0 221 . -28.542 -11.085 -6.836 1.00 55.04 221 A 1 ATOM 1750 C CA . GLY A 0 221 . -28.332 -11.605 -5.473 1.00 55.04 221 A 1 ATOM 1751 C C . GLY A 0 221 . -26.955 -11.304 -4.864 1.00 55.04 221 A 1 ATOM 1752 O O . GLY A 0 221 . -26.788 -11.442 -3.655 1.00 55.04 221 A 1 ATOM 1753 N N . PHE A 0 222 . -25.989 -10.859 -5.671 1.00 46.26 222 A 1 ATOM 1754 C CA . PHE A 0 222 . -24.613 -10.583 -5.246 1.00 46.26 222 A 1 ATOM 1755 C C . PHE A 0 222 . -24.256 -9.105 -5.474 1.00 46.26 222 A 1 ATOM 1756 C CB . PHE A 0 222 . -23.671 -11.518 -6.014 1.00 46.26 222 A 1 ATOM 1757 O O . PHE A 0 222 . -24.637 -8.543 -6.502 1.00 46.26 222 A 1 ATOM 1758 C CG . PHE A 0 222 . -23.955 -13.000 -5.850 1.00 46.26 222 A 1 ATOM 1759 C CD1 . PHE A 0 222 . -23.286 -13.723 -4.851 1.00 46.26 222 A 1 ATOM 1760 C CD2 . PHE A 0 222 . -24.875 -13.661 -6.685 1.00 46.26 222 A 1 ATOM 1761 C CE1 . PHE A 0 222 . -23.545 -15.093 -4.673 1.00 46.26 222 A 1 ATOM 1762 C CE2 . PHE A 0 222 . -25.145 -15.029 -6.501 1.00 46.26 222 A 1 ATOM 1763 C CZ . PHE A 0 222 . -24.480 -15.746 -5.492 1.00 46.26 222 A 1 ATOM 1764 N N . ILE A 0 223 . -23.555 -8.467 -4.525 1.00 47.37 223 A 1 ATOM 1765 C CA . ILE A 0 223 . -23.117 -7.062 -4.621 1.00 47.37 223 A 1 ATOM 1766 C C . ILE A 0 223 . -21.702 -6.915 -4.045 1.00 47.37 223 A 1 ATOM 1767 C CB . ILE A 0 223 . -24.100 -6.081 -3.920 1.00 47.37 223 A 1 ATOM 1768 O O . ILE A 0 223 . -21.417 -7.389 -2.951 1.00 47.37 223 A 1 ATOM 1769 C CG1 . ILE A 0 223 . -25.545 -6.246 -4.455 1.00 47.37 223 A 1 ATOM 1770 C CG2 . ILE A 0 223 . -23.620 -4.623 -4.095 1.00 47.37 223 A 1 ATOM 1771 C CD1 . ILE A 0 223 . -26.549 -5.158 -4.048 1.00 47.37 223 A 1 ATOM 1772 N N . GLY A 0 224 . -20.839 -6.194 -4.760 1.00 51.36 224 A 1 ATOM 1773 C CA . GLY A 0 224 . -19.472 -5.865 -4.348 1.00 51.36 224 A 1 ATOM 1774 C C . GLY A 0 224 . -18.518 -5.932 -5.538 1.00 51.36 224 A 1 ATOM 1775 O O . GLY A 0 224 . -18.695 -6.776 -6.416 1.00 51.36 224 A 1 ATOM 1776 N N . SER A 0 225 . -17.502 -5.067 -5.569 1.00 51.62 225 A 1 ATOM 1777 C CA . SER A 0 225 . -16.509 -5.023 -6.656 1.00 51.62 225 A 1 ATOM 1778 C C . SER A 0 225 . -15.660 -6.297 -6.766 1.00 51.62 225 A 1 ATOM 1779 C CB . SER A 0 225 . -15.602 -3.796 -6.496 1.00 51.62 225 A 1 ATOM 1780 O O . SER A 0 225 . -15.113 -6.567 -7.825 1.00 51.62 225 A 1 ATOM 1781 O OG . SER A 0 225 . -15.196 -3.638 -5.146 1.00 51.62 225 A 1 ATOM 1782 N N . ASP A 0 226 . -15.601 -7.111 -5.709 1.00 50.86 226 A 1 ATOM 1783 C CA . ASP A 0 226 . -14.893 -8.397 -5.663 1.00 50.86 226 A 1 ATOM 1784 C C . ASP A 0 226 . -15.801 -9.603 -5.328 1.00 50.86 226 A 1 ATOM 1785 C CB . ASP A 0 226 . -13.740 -8.260 -4.656 1.00 50.86 226 A 1 ATOM 1786 O O . ASP A 0 226 . -15.310 -10.717 -5.167 1.00 50.86 226 A 1 ATOM 1787 C CG . ASP A 0 226 . -14.185 -8.024 -3.205 1.00 50.86 226 A 1 ATOM 1788 O OD1 . ASP A 0 226 . -15.371 -8.236 -2.862 1.00 50.86 226 A 1 ATOM 1789 O OD2 . ASP A 0 226 . -13.295 -7.694 -2.389 1.00 50.86 226 A 1 ATOM 1790 N N . CYS A 0 227 . -17.110 -9.373 -5.151 1.00 47.53 227 A 1 ATOM 1791 C CA . CYS A 0 227 . -18.107 -10.320 -4.625 1.00 47.53 227 A 1 ATOM 1792 C C . CYS A 0 227 . -17.664 -11.272 -3.504 1.00 47.53 227 A 1 ATOM 1793 C CB . CYS A 0 227 . -18.868 -11.022 -5.752 1.00 47.53 227 A 1 ATOM 1794 O O . CYS A 0 227 . -18.196 -12.375 -3.364 1.00 47.53 227 A 1 ATOM 1795 S SG . CYS A 0 227 . -20.349 -10.021 -6.045 1.00 47.53 227 A 1 ATOM 1796 N N . ARG A 0 228 . -16.791 -10.810 -2.604 1.00 49.28 228 A 1 ATOM 1797 C CA . ARG A 0 228 . -16.558 -11.494 -1.322 1.00 49.28 228 A 1 ATOM 1798 C C . ARG A 0 228 . -17.709 -11.288 -0.328 1.00 49.28 228 A 1 ATOM 1799 C CB . ARG A 0 228 . -15.185 -11.088 -0.769 1.00 49.28 228 A 1 ATOM 1800 O O . ARG A 0 228 . -17.691 -11.860 0.758 1.00 49.28 228 A 1 ATOM 1801 C CG . ARG A 0 228 . -14.072 -11.636 -1.679 1.00 49.28 228 A 1 ATOM 1802 C CD . ARG A 0 228 . -12.671 -11.393 -1.112 1.00 49.28 228 A 1 ATOM 1803 N NE . ARG A 0 228 . -12.254 -9.990 -1.260 1.00 49.28 228 A 1 ATOM 1804 N NH1 . ARG A 0 228 . -10.024 -10.211 -0.765 1.00 49.28 228 A 1 ATOM 1805 N NH2 . ARG A 0 228 . -10.833 -8.254 -1.482 1.00 49.28 228 A 1 ATOM 1806 C CZ . ARG A 0 228 . -11.038 -9.495 -1.164 1.00 49.28 228 A 1 ATOM 1807 N N . ILE A 0 229 . -18.712 -10.486 -0.700 1.00 48.91 229 A 1 ATOM 1808 C CA . ILE A 0 229 . -19.876 -10.129 0.113 1.00 48.91 229 A 1 ATOM 1809 C C . ILE A 0 229 . -21.150 -10.680 -0.542 1.00 48.91 229 A 1 ATOM 1810 C CB . ILE A 0 229 . -19.933 -8.599 0.357 1.00 48.91 229 A 1 ATOM 1811 O O . ILE A 0 229 . -21.832 -10.008 -1.317 1.00 48.91 229 A 1 ATOM 1812 C CG1 . ILE A 0 229 . -18.579 -8.054 0.879 1.00 48.91 229 A 1 ATOM 1813 C CG2 . ILE A 0 229 . -21.065 -8.285 1.357 1.00 48.91 229 A 1 ATOM 1814 C CD1 . ILE A 0 229 . -18.544 -6.536 1.093 1.00 48.91 229 A 1 ATOM 1815 N N . ASN A 0 230 . -21.521 -11.906 -0.179 1.00 40.45 230 A 1 ATOM 1816 C CA . ASN A 0 230 . -22.901 -12.348 -0.360 1.00 40.45 230 A 1 ATOM 1817 C C . ASN A 0 230 . -23.776 -11.551 0.620 1.00 40.45 230 A 1 ATOM 1818 C CB . ASN A 0 230 . -23.008 -13.865 -0.136 1.00 40.45 230 A 1 ATOM 1819 O O . ASN A 0 230 . -23.443 -11.446 1.801 1.00 40.45 230 A 1 ATOM 1820 C CG . ASN A 0 230 . -22.334 -14.693 -1.220 1.00 40.45 230 A 1 ATOM 1821 N ND2 . ASN A 0 230 . -22.401 -15.998 -1.136 1.00 40.45 230 A 1 ATOM 1822 O OD1 . ASN A 0 230 . -21.748 -14.197 -2.164 1.00 40.45 230 A 1 ATOM 1823 N N . GLN A 0 231 . -24.912 -11.010 0.172 1.00 40.29 231 A 1 ATOM 1824 C CA . GLN A 0 231 . -25.789 -10.172 1.011 1.00 40.29 231 A 1 ATOM 1825 C C . GLN A 0 231 . -26.568 -10.955 2.093 1.00 40.29 231 A 1 ATOM 1826 C CB . GLN A 0 231 . -26.754 -9.360 0.130 1.00 40.29 231 A 1 ATOM 1827 O O . GLN A 0 231 . -27.613 -10.503 2.558 1.00 40.29 231 A 1 ATOM 1828 C CG . GLN A 0 231 . -26.071 -8.392 -0.841 1.00 40.29 231 A 1 ATOM 1829 C CD . GLN A 0 231 . -27.053 -7.297 -1.240 1.00 40.29 231 A 1 ATOM 1830 N NE2 . GLN A 0 231 . -26.893 -6.095 -0.732 1.00 40.29 231 A 1 ATOM 1831 O OE1 . GLN A 0 231 . -28.010 -7.503 -1.966 1.00 40.29 231 A 1 ATOM 1832 N N . GLN A 0 232 . -26.119 -12.159 2.457 1.00 39.93 232 A 1 ATOM 1833 C CA . GLN A 0 232 . -26.949 -13.153 3.129 1.00 39.93 232 A 1 ATOM 1834 C C . GLN A 0 232 . -26.125 -14.088 4.032 1.00 39.93 232 A 1 ATOM 1835 C CB . GLN A 0 232 . -27.802 -13.864 2.055 1.00 39.93 232 A 1 ATOM 1836 O O . GLN A 0 232 . -26.056 -15.289 3.807 1.00 39.93 232 A 1 ATOM 1837 C CG . GLN A 0 232 . -29.245 -14.042 2.539 1.00 39.93 232 A 1 ATOM 1838 C CD . GLN A 0 232 . -30.195 -14.454 1.419 1.00 39.93 232 A 1 ATOM 1839 N NE2 . GLN A 0 232 . -31.477 -14.203 1.569 1.00 39.93 232 A 1 ATOM 1840 O OE1 . GLN A 0 232 . -29.834 -15.003 0.393 1.00 39.93 232 A 1 ATOM 1841 N N . TYR A 0 233 . -25.561 -13.493 5.089 1.00 36.27 233 A 1 ATOM 1842 C CA . TYR A 0 233 . -24.843 -14.126 6.207 1.00 36.27 233 A 1 ATOM 1843 C C . TYR A 0 233 . -23.416 -14.648 5.949 1.00 36.27 233 A 1 ATOM 1844 C CB . TYR A 0 233 . -25.698 -15.196 6.914 1.00 36.27 233 A 1 ATOM 1845 O O . TYR A 0 233 . -23.155 -15.462 5.069 1.00 36.27 233 A 1 ATOM 1846 C CG . TYR A 0 233 . -26.967 -14.673 7.556 1.00 36.27 233 A 1 ATOM 1847 C CD1 . TYR A 0 233 . -26.983 -14.388 8.935 1.00 36.27 233 A 1 ATOM 1848 C CD2 . TYR A 0 233 . -28.134 -14.502 6.786 1.00 36.27 233 A 1 ATOM 1849 C CE1 . TYR A 0 233 . -28.165 -13.929 9.547 1.00 36.27 233 A 1 ATOM 1850 C CE2 . TYR A 0 233 . -29.310 -14.020 7.387 1.00 36.27 233 A 1 ATOM 1851 O OH . TYR A 0 233 . -30.481 -13.335 9.345 1.00 36.27 233 A 1 ATOM 1852 C CZ . TYR A 0 233 . -29.328 -13.746 8.768 1.00 36.27 233 A 1 ATOM 1853 N N . GLY A 0 234 . -22.527 -14.236 6.864 1.00 31.69 234 A 1 ATOM 1854 C CA . GLY A 0 234 . -21.362 -15.003 7.312 1.00 31.69 234 A 1 ATOM 1855 C C . GLY A 0 234 . -20.144 -15.078 6.384 1.00 31.69 234 A 1 ATOM 1856 O O . GLY A 0 234 . -20.216 -14.917 5.174 1.00 31.69 234 A 1 ATOM 1857 N N . GLN A 0 235 . -19.003 -15.446 6.979 1.00 38.39 235 A 1 ATOM 1858 C CA . GLN A 0 235 . -17.820 -15.956 6.260 1.00 38.39 235 A 1 ATOM 1859 C C . GLN A 0 235 . -18.033 -17.386 5.700 1.00 38.39 235 A 1 ATOM 1860 C CB . GLN A 0 235 . -16.599 -15.910 7.197 1.00 38.39 235 A 1 ATOM 1861 O O . GLN A 0 235 . -17.095 -18.023 5.220 1.00 38.39 235 A 1 ATOM 1862 C CG . GLN A 0 235 . -16.103 -14.482 7.470 1.00 38.39 235 A 1 ATOM 1863 C CD . GLN A 0 235 . -14.931 -14.460 8.450 1.00 38.39 235 A 1 ATOM 1864 N NE2 . GLN A 0 235 . -13.964 -13.588 8.269 1.00 38.39 235 A 1 ATOM 1865 O OE1 . GLN A 0 235 . -14.864 -15.211 9.408 1.00 38.39 235 A 1 ATOM 1866 N N . HIS A 0 236 . -19.258 -17.901 5.799 1.00 35.20 236 A 1 ATOM 1867 C CA . HIS A 0 236 . -19.768 -19.146 5.241 1.00 35.20 236 A 1 ATOM 1868 C C . HIS A 0 236 . -21.243 -18.905 4.928 1.00 35.20 236 A 1 ATOM 1869 C CB . HIS A 0 236 . -19.622 -20.298 6.251 1.00 35.20 236 A 1 ATOM 1870 O O . HIS A 0 236 . -22.013 -18.593 5.835 1.00 35.20 236 A 1 ATOM 1871 C CG . HIS A 0 236 . -18.468 -21.212 5.949 1.00 35.20 236 A 1 ATOM 1872 C CD2 . HIS A 0 236 . -18.491 -22.580 5.974 1.00 35.20 236 A 1 ATOM 1873 N ND1 . HIS A 0 236 . -17.216 -20.833 5.526 1.00 35.20 236 A 1 ATOM 1874 C CE1 . HIS A 0 236 . -16.500 -21.946 5.303 1.00 35.20 236 A 1 ATOM 1875 N NE2 . HIS A 0 236 . -17.230 -23.039 5.575 1.00 35.20 236 A 1 ATOM 1876 N N . CYS A 0 237 . -21.611 -19.009 3.656 1.00 32.44 237 A 1 ATOM 1877 C CA . CYS A 0 237 . -22.957 -18.706 3.194 1.00 32.44 237 A 1 ATOM 1878 C C . CYS A 0 237 . -23.819 -19.964 3.204 1.00 32.44 237 A 1 ATOM 1879 C CB . CYS A 0 237 . -22.880 -18.062 1.807 1.00 32.44 237 A 1 ATOM 1880 O O . CYS A 0 237 . -23.948 -20.624 2.179 1.00 32.44 237 A 1 ATOM 1881 S SG . CYS A 0 237 . -21.828 -16.589 1.916 1.00 32.44 237 A 1 ATOM 1882 N N . ASP A 0 238 . -24.415 -20.254 4.356 1.00 40.16 238 A 1 ATOM 1883 C CA . ASP A 0 238 . -25.536 -21.179 4.496 1.00 40.16 238 A 1 ATOM 1884 C C . ASP A 0 238 . -26.504 -20.643 5.569 1.00 40.16 238 A 1 ATOM 1885 C CB . ASP A 0 238 . -25.047 -22.608 4.809 1.00 40.16 238 A 1 ATOM 1886 O O . ASP A 0 238 . -26.077 -20.104 6.588 1.00 40.16 238 A 1 ATOM 1887 C CG . ASP A 0 238 . -24.729 -23.434 3.551 1.00 40.16 238 A 1 ATOM 1888 O OD1 . ASP A 0 238 . -25.605 -23.473 2.653 1.00 40.16 238 A 1 ATOM 1889 O OD2 . ASP A 0 238 . -23.666 -24.098 3.537 1.00 40.16 238 A 1 ATOM 1890 N N . GLU A 0 239 . -27.803 -20.831 5.315 1.00 42.35 239 A 1 ATOM 1891 C CA . GLU A 0 239 . -28.982 -20.444 6.122 1.00 42.35 239 A 1 ATOM 1892 C C . GLU A 0 239 . -29.522 -19.001 5.985 1.00 42.35 239 A 1 ATOM 1893 C CB . GLU A 0 239 . -28.926 -20.958 7.573 1.00 42.35 239 A 1 ATOM 1894 O O . GLU A 0 239 . -29.139 -18.048 6.661 1.00 42.35 239 A 1 ATOM 1895 C CG . GLU A 0 239 . -28.737 -22.487 7.601 1.00 42.35 239 A 1 ATOM 1896 C CD . GLU A 0 239 . -28.962 -23.141 8.973 1.00 42.35 239 A 1 ATOM 1897 O OE1 . GLU A 0 239 . -28.929 -24.394 9.011 1.00 42.35 239 A 1 ATOM 1898 O OE2 . GLU A 0 239 . -29.214 -22.421 9.967 1.00 42.35 239 A 1 ATOM 1899 N N . VAL A 0 240 . -30.559 -18.882 5.143 1.00 42.51 240 A 1 ATOM 1900 C CA . VAL A 0 240 . -31.462 -17.726 5.069 1.00 42.51 240 A 1 ATOM 1901 C C . VAL A 0 240 . -32.518 -17.825 6.173 1.00 42.51 240 A 1 ATOM 1902 C CB . VAL A 0 240 . -32.155 -17.658 3.688 1.00 42.51 240 A 1 ATOM 1903 O O . VAL A 0 240 . -33.452 -18.620 6.064 1.00 42.51 240 A 1 ATOM 1904 C CG1 . VAL A 0 240 . -33.079 -16.435 3.580 1.00 42.51 240 A 1 ATOM 1905 C CG2 . VAL A 0 240 . -31.127 -17.604 2.552 1.00 42.51 240 A 1 ATOM 1906 N N . ILE A 0 241 . -32.422 -16.980 7.201 1.00 48.47 241 A 1 ATOM 1907 C CA . ILE A 0 241 . -33.492 -16.796 8.193 1.00 48.47 241 A 1 ATOM 1908 C C . ILE A 0 241 . -34.343 -15.592 7.768 1.00 48.47 241 A 1 ATOM 1909 C CB . ILE A 0 241 . -32.925 -16.696 9.628 1.00 48.47 241 A 1 ATOM 1910 O O . ILE A 0 241 . -33.841 -14.484 7.616 1.00 48.47 241 A 1 ATOM 1911 C CG1 . ILE A 0 241 . -32.087 -17.959 9.955 1.00 48.47 241 A 1 ATOM 1912 C CG2 . ILE A 0 241 . -34.082 -16.527 10.633 1.00 48.47 241 A 1 ATOM 1913 C CD1 . ILE A 0 241 . -31.451 -17.972 11.350 1.00 48.47 241 A 1 ATOM 1914 N N . ILE A 0 242 . -35.639 -15.820 7.536 1.00 56.28 242 A 1 ATOM 1915 C CA . ILE A 0 242 . -36.557 -14.864 6.877 1.00 56.28 242 A 1 ATOM 1916 C C . ILE A 0 242 . -37.098 -13.788 7.855 1.00 56.28 242 A 1 ATOM 1917 C CB . ILE A 0 242 . -37.641 -15.671 6.098 1.00 56.28 242 A 1 ATOM 1918 O O . ILE A 0 242 . -37.757 -12.839 7.437 1.00 56.28 242 A 1 ATOM 1919 C CG1 . ILE A 0 242 . -36.959 -16.560 5.019 1.00 56.28 242 A 1 ATOM 1920 C CG2 . ILE A 0 242 . -38.710 -14.787 5.423 1.00 56.28 242 A 1 ATOM 1921 C CD1 . ILE A 0 242 . -37.888 -17.532 4.277 1.00 56.28 242 A 1 ATOM 1922 N N . ASP A 0 243 . -36.764 -13.888 9.145 1.00 60.02 243 A 1 ATOM 1923 C CA . ASP A 0 243 . -37.383 -13.117 10.236 1.00 60.02 243 A 1 ATOM 1924 C C . ASP A 0 243 . -36.558 -11.913 10.747 1.00 60.02 243 A 1 ATOM 1925 C CB . ASP A 0 243 . -37.754 -14.080 11.381 1.00 60.02 243 A 1 ATOM 1926 O O . ASP A 0 243 . -36.858 -11.366 11.809 1.00 60.02 243 A 1 ATOM 1927 C CG . ASP A 0 243 . -38.805 -15.126 10.994 1.00 60.02 243 A 1 ATOM 1928 O OD1 . ASP A 0 243 . -39.718 -14.798 10.203 1.00 60.02 243 A 1 ATOM 1929 O OD2 . ASP A 0 243 . -38.696 -16.261 11.511 1.00 60.02 243 A 1 ATOM 1930 N N . THR A 0 244 . -35.506 -11.476 10.043 1.00 59.03 244 A 1 ATOM 1931 C CA . THR A 0 244 . -34.688 -10.329 10.487 1.00 59.03 244 A 1 ATOM 1932 C C . THR A 0 244 . -35.132 -9.000 9.880 1.00 59.03 244 A 1 ATOM 1933 C CB . THR A 0 244 . -33.189 -10.541 10.255 1.00 59.03 244 A 1 ATOM 1934 O O . THR A 0 244 . -35.210 -8.860 8.658 1.00 59.03 244 A 1 ATOM 1935 C CG2 . THR A 0 244 . -32.653 -11.675 11.128 1.00 59.03 244 A 1 ATOM 1936 O OG1 . THR A 0 244 . -32.929 -10.846 8.907 1.00 59.03 244 A 1 ATOM 1937 N N . GLU A 0 245 . -35.353 -7.997 10.738 1.00 68.01 245 A 1 ATOM 1938 C CA . GLU A 0 245 . -35.598 -6.609 10.325 1.00 68.01 245 A 1 ATOM 1939 C C . GLU A 0 245 . -34.454 -6.073 9.437 1.00 68.01 245 A 1 ATOM 1940 C CB . GLU A 0 245 . -35.780 -5.693 11.551 1.00 68.01 245 A 1 ATOM 1941 O O . GLU A 0 245 . -33.290 -6.433 9.642 1.00 68.01 245 A 1 ATOM 1942 C CG . GLU A 0 245 . -37.067 -5.984 12.343 1.00 68.01 245 A 1 ATOM 1943 C CD . GLU A 0 245 . -37.360 -4.955 13.456 1.00 68.01 245 A 1 ATOM 1944 O OE1 . GLU A 0 245 . -38.481 -5.017 14.010 1.00 68.01 245 A 1 ATOM 1945 O OE2 . GLU A 0 245 . -36.495 -4.092 13.739 1.00 68.01 245 A 1 ATOM 1946 N N . PRO A 0 246 . -34.749 -5.205 8.447 1.00 67.84 246 A 1 ATOM 1947 C CA . PRO A 0 246 . -33.729 -4.671 7.552 1.00 67.84 246 A 1 ATOM 1948 C C . PRO A 0 246 . -32.672 -3.883 8.332 1.00 67.84 246 A 1 ATOM 1949 C CB . PRO A 0 246 . -34.475 -3.794 6.541 1.00 67.84 246 A 1 ATOM 1950 O O . PRO A 0 246 . -32.999 -3.012 9.143 1.00 67.84 246 A 1 ATOM 1951 C CG . PRO A 0 246 . -35.740 -3.383 7.296 1.00 67.84 246 A 1 ATOM 1952 C CD . PRO A 0 246 . -36.044 -4.616 8.144 1.00 67.84 246 A 1 ATOM 1953 N N . LYS A 0 247 . -31.396 -4.170 8.047 1.00 66.30 247 A 1 ATOM 1954 C CA . LYS A 0 247 . -30.260 -3.512 8.699 1.00 66.30 247 A 1 ATOM 1955 C C . LYS A 0 247 . -30.372 -1.981 8.560 1.00 66.30 247 A 1 ATOM 1956 C CB . LYS A 0 247 . -28.941 -4.037 8.112 1.00 66.30 247 A 1 ATOM 1957 O O . LYS A 0 247 . -30.606 -1.505 7.444 1.00 66.30 247 A 1 ATOM 1958 C CG . LYS A 0 247 . -27.754 -3.628 8.994 1.00 66.30 247 A 1 ATOM 1959 C CD . LYS A 0 247 . -26.426 -4.113 8.409 1.00 66.30 247 A 1 ATOM 1960 C CE . LYS A 0 247 . -25.320 -3.814 9.420 1.00 66.30 247 A 1 ATOM 1961 N NZ . LYS A 0 247 . -23.979 -4.067 8.860 1.00 66.30 247 A 1 ATOM 1962 N N . PRO A 0 248 . -30.198 -1.200 9.644 1.00 78.22 248 A 1 ATOM 1963 C CA . PRO A 0 248 . -30.217 0.255 9.561 1.00 78.22 248 A 1 ATOM 1964 C C . PRO A 0 248 . -29.130 0.794 8.615 1.00 78.22 248 A 1 ATOM 1965 C CB . PRO A 0 248 . -30.015 0.765 10.989 1.00 78.22 248 A 1 ATOM 1966 O O . PRO A 0 248 . -28.098 0.143 8.438 1.00 78.22 248 A 1 ATOM 1967 C CG . PRO A 0 248 . -30.413 -0.415 11.873 1.00 78.22 248 A 1 ATOM 1968 C CD . PRO A 0 248 . -30.045 -1.629 11.026 1.00 78.22 248 A 1 ATOM 1969 N N . PRO A 0 249 . -29.324 1.983 8.017 1.00 82.63 249 A 1 ATOM 1970 C CA . PRO A 0 249 . -28.335 2.549 7.111 1.00 82.63 249 A 1 ATOM 1971 C C . PRO A 0 249 . -27.039 2.913 7.849 1.00 82.63 249 A 1 ATOM 1972 C CB . PRO A 0 249 . -29.011 3.753 6.449 1.00 82.63 249 A 1 ATOM 1973 O O . PRO A 0 249 . -27.059 3.366 8.995 1.00 82.63 249 A 1 ATOM 1974 C CG . PRO A 0 249 . -30.056 4.180 7.476 1.00 82.63 249 A 1 ATOM 1975 C CD . PRO A 0 249 . -30.466 2.873 8.155 1.00 82.63 249 A 1 ATOM 1976 N N . ALA A 0 250 . -25.922 2.730 7.150 1.00 85.73 250 A 1 ATOM 1977 C CA . ALA A 0 250 . -24.592 3.139 7.582 1.00 85.73 250 A 1 ATOM 1978 C C . ALA A 0 250 . -24.415 4.668 7.508 1.00 85.73 250 A 1 ATOM 1979 C CB . ALA A 0 250 . -23.579 2.394 6.703 1.00 85.73 250 A 1 ATOM 1980 O O . ALA A 0 250 . -25.104 5.358 6.752 1.00 85.73 250 A 1 ATOM 1981 N N . CYS A 0 251 . -23.461 5.197 8.268 1.00 81.83 251 A 1 ATOM 1982 C CA . CYS A 0 251 . -23.105 6.611 8.293 1.00 81.83 251 A 1 ATOM 1983 C C . CYS A 0 251 . -21.884 6.889 7.405 1.00 81.83 251 A 1 ATOM 1984 C CB . CYS A 0 251 . -22.827 7.024 9.740 1.00 81.83 251 A 1 ATOM 1985 O O . CYS A 0 251 . -20.871 6.209 7.523 1.00 81.83 251 A 1 ATOM 1986 S SG . CYS A 0 251 . -24.280 7.025 10.820 1.00 81.83 251 A 1 ATOM 1987 N N . ASN A 0 252 . -21.937 7.926 6.562 1.00 80.68 252 A 1 ATOM 1988 C CA . ASN A 0 252 . -20.763 8.428 5.836 1.00 80.68 252 A 1 ATOM 1989 C C . ASN A 0 252 . -20.209 9.670 6.545 1.00 80.68 252 A 1 ATOM 1990 C CB . ASN A 0 252 . -21.133 8.695 4.367 1.00 80.68 252 A 1 ATOM 1991 O O . ASN A 0 252 . -20.868 10.708 6.586 1.00 80.68 252 A 1 ATOM 1992 C CG . ASN A 0 252 . -19.966 9.189 3.519 1.00 80.68 252 A 1 ATOM 1993 N ND2 . ASN A 0 252 . -20.148 9.242 2.221 1.00 80.68 252 A 1 ATOM 1994 O OD1 . ASN A 0 252 . -18.888 9.538 3.976 1.00 80.68 252 A 1 ATOM 1995 N N . PHE A 0 253 . -18.999 9.562 7.089 1.00 74.25 253 A 1 ATOM 1996 C CA . PHE A 0 253 . -18.317 10.626 7.815 1.00 74.25 253 A 1 ATOM 1997 C C . PHE A 0 253 . -16.923 10.835 7.210 1.00 74.25 253 A 1 ATOM 1998 C CB . PHE A 0 253 . -18.305 10.245 9.298 1.00 74.25 253 A 1 ATOM 1999 O O . PHE A 0 253 . -16.061 9.959 7.280 1.00 74.25 253 A 1 ATOM 2000 C CG . PHE A 0 253 . -17.674 11.253 10.231 1.00 74.25 253 A 1 ATOM 2001 C CD1 . PHE A 0 253 . -16.394 11.021 10.769 1.00 74.25 253 A 1 ATOM 2002 C CD2 . PHE A 0 253 . -18.394 12.400 10.609 1.00 74.25 253 A 1 ATOM 2003 C CE1 . PHE A 0 253 . -15.860 11.917 11.711 1.00 74.25 253 A 1 ATOM 2004 C CE2 . PHE A 0 253 . -17.874 13.279 11.569 1.00 74.25 253 A 1 ATOM 2005 C CZ . PHE A 0 253 . -16.614 13.027 12.129 1.00 74.25 253 A 1 ATOM 2006 N N . TYR A 0 254 . -16.724 11.990 6.563 1.00 75.57 254 A 1 ATOM 2007 C CA . TYR A 0 254 . -15.507 12.348 5.815 1.00 75.57 254 A 1 ATOM 2008 C C . TYR A 0 254 . -15.030 11.270 4.818 1.00 75.57 254 A 1 ATOM 2009 C CB . TYR A 0 254 . -14.411 12.835 6.778 1.00 75.57 254 A 1 ATOM 2010 O O . TYR A 0 254 . -13.840 10.979 4.716 1.00 75.57 254 A 1 ATOM 2011 C CG . TYR A 0 254 . -14.772 14.105 7.524 1.00 75.57 254 A 1 ATOM 2012 C CD1 . TYR A 0 254 . -14.653 15.354 6.883 1.00 75.57 254 A 1 ATOM 2013 C CD2 . TYR A 0 254 . -15.210 14.042 8.860 1.00 75.57 254 A 1 ATOM 2014 C CE1 . TYR A 0 254 . -14.955 16.540 7.581 1.00 75.57 254 A 1 ATOM 2015 C CE2 . TYR A 0 254 . -15.513 15.224 9.560 1.00 75.57 254 A 1 ATOM 2016 O OH . TYR A 0 254 . -15.632 17.616 9.621 1.00 75.57 254 A 1 ATOM 2017 C CZ . TYR A 0 254 . -15.375 16.475 8.927 1.00 75.57 254 A 1 ATOM 2018 N N . GLY A 0 255 . -15.962 10.648 4.086 1.00 72.36 255 A 1 ATOM 2019 C CA . GLY A 0 255 . -15.653 9.624 3.081 1.00 72.36 255 A 1 ATOM 2020 C C . GLY A 0 255 . -15.374 8.231 3.653 1.00 72.36 255 A 1 ATOM 2021 O O . GLY A 0 255 . -15.206 7.286 2.885 1.00 72.36 255 A 1 ATOM 2022 N N . ARG A 0 256 . -15.366 8.068 4.983 1.00 61.25 256 A 1 ATOM 2023 C CA . ARG A 0 256 . -15.369 6.757 5.642 1.00 61.25 256 A 1 ATOM 2024 C C . ARG A 0 256 . -16.797 6.332 5.956 1.00 61.25 256 A 1 ATOM 2025 C CB . ARG A 0 256 . -14.506 6.772 6.908 1.00 61.25 256 A 1 ATOM 2026 O O . ARG A 0 256 . -17.609 7.138 6.408 1.00 61.25 256 A 1 ATOM 2027 C CG . ARG A 0 256 . -13.025 6.973 6.577 1.00 61.25 256 A 1 ATOM 2028 C CD . ARG A 0 256 . -12.188 6.836 7.849 1.00 61.25 256 A 1 ATOM 2029 N NE . ARG A 0 256 . -10.758 7.045 7.562 1.00 61.25 256 A 1 ATOM 2030 N NH1 . ARG A 0 256 . -9.929 6.214 9.532 1.00 61.25 256 A 1 ATOM 2031 N NH2 . ARG A 0 256 . -8.522 6.996 7.984 1.00 61.25 256 A 1 ATOM 2032 C CZ . ARG A 0 256 . -9.746 6.751 8.358 1.00 61.25 256 A 1 ATOM 2033 N N . ILE A 0 257 . -17.080 5.054 5.732 1.00 70.93 257 A 1 ATOM 2034 C CA . ILE A 0 257 . -18.365 4.436 6.054 1.00 70.93 257 A 1 ATOM 2035 C C . ILE A 0 257 . -18.236 3.764 7.423 1.00 70.93 257 A 1 ATOM 2036 C CB . ILE A 0 257 . -18.813 3.469 4.934 1.00 70.93 257 A 1 ATOM 2037 O O . ILE A 0 257 . -17.334 2.955 7.628 1.00 70.93 257 A 1 ATOM 2038 C CG1 . ILE A 0 257 . -18.890 4.215 3.577 1.00 70.93 257 A 1 ATOM 2039 C CG2 . ILE A 0 257 . -20.176 2.850 5.290 1.00 70.93 257 A 1 ATOM 2040 C CD1 . ILE A 0 257 . -19.245 3.326 2.378 1.00 70.93 257 A 1 ATOM 2041 N N . TYR A 0 258 . -19.138 4.118 8.332 1.00 72.40 258 A 1 ATOM 2042 C CA . TYR A 0 258 . -19.300 3.545 9.666 1.00 72.40 258 A 1 ATOM 2043 C C . TYR A 0 258 . -20.617 2.772 9.699 1.00 72.40 258 A 1 ATOM 2044 C CB . TYR A 0 258 . -19.290 4.670 10.708 1.00 72.40 258 A 1 ATOM 2045 O O . TYR A 0 258 . -21.635 3.271 9.213 1.00 72.40 258 A 1 ATOM 2046 C CG . TYR A 0 258 . -17.958 5.384 10.832 1.00 72.40 258 A 1 ATOM 2047 C CD1 . TYR A 0 258 . -17.027 4.944 11.790 1.00 72.40 258 A 1 ATOM 2048 C CD2 . TYR A 0 258 . -17.638 6.458 9.978 1.00 72.40 258 A 1 ATOM 2049 C CE1 . TYR A 0 258 . -15.791 5.601 11.926 1.00 72.40 258 A 1 ATOM 2050 C CE2 . TYR A 0 258 . -16.391 7.103 10.097 1.00 72.40 258 A 1 ATOM 2051 O OH . TYR A 0 258 . -14.290 7.336 11.235 1.00 72.40 258 A 1 ATOM 2052 C CZ . TYR A 0 258 . -15.480 6.693 11.089 1.00 72.40 258 A 1 ATOM 2053 N N . ASP A 0 259 . -20.604 1.560 10.237 1.00 75.81 259 A 1 ATOM 2054 C CA . ASP A 0 259 . -21.790 0.714 10.338 1.00 75.81 259 A 1 ATOM 2055 C C . ASP A 0 259 . -22.796 1.277 11.360 1.00 75.81 259 A 1 ATOM 2056 C CB . ASP A 0 259 . -21.346 -0.722 10.669 1.00 75.81 259 A 1 ATOM 2057 O O . ASP A 0 259 . -22.498 2.221 12.095 1.00 75.81 259 A 1 ATOM 2058 C CG . ASP A 0 259 . -22.314 -1.786 10.150 1.00 75.81 259 A 1 ATOM 2059 O OD1 . ASP A 0 259 . -23.432 -1.456 9.682 1.00 75.81 259 A 1 ATOM 2060 O OD2 . ASP A 0 259 . -21.947 -2.982 10.124 1.00 75.81 259 A 1 ATOM 2061 N N . HIS A 0 260 . -24.012 0.732 11.425 1.00 80.49 260 A 1 ATOM 2062 C CA . HIS A 0 260 . -24.934 1.140 12.488 1.00 80.49 260 A 1 ATOM 2063 C C . HIS A 0 260 . -24.380 0.746 13.869 1.00 80.49 260 A 1 ATOM 2064 C CB . HIS A 0 260 . -26.374 0.675 12.223 1.00 80.49 260 A 1 ATOM 2065 O O . HIS A 0 260 . -23.773 -0.309 14.029 1.00 80.49 260 A 1 ATOM 2066 C CG . HIS A 0 260 . -26.875 -0.438 13.111 1.00 80.49 260 A 1 ATOM 2067 C CD2 . HIS A 0 260 . -26.925 -1.768 12.797 1.00 80.49 260 A 1 ATOM 2068 N ND1 . HIS A 0 260 . -27.363 -0.310 14.393 1.00 80.49 260 A 1 ATOM 2069 C CE1 . HIS A 0 260 . -27.679 -1.535 14.840 1.00 80.49 260 A 1 ATOM 2070 N NE2 . HIS A 0 260 . -27.478 -2.455 13.882 1.00 80.49 260 A 1 ATOM 2071 N N . ASP A 0 261 . -24.590 1.615 14.858 1.00 83.06 261 A 1 ATOM 2072 C CA . ASP A 0 261 . -24.081 1.530 16.234 1.00 83.06 261 A 1 ATOM 2073 C C . ASP A 0 261 . -22.542 1.595 16.378 1.00 83.06 261 A 1 ATOM 2074 C CB . ASP A 0 261 . -24.751 0.384 17.023 1.00 83.06 261 A 1 ATOM 2075 O O . ASP A 0 261 . -22.032 1.611 17.507 1.00 83.06 261 A 1 ATOM 2076 C CG . ASP A 0 261 . -26.284 0.476 17.124 1.00 83.06 261 A 1 ATOM 2077 O OD1 . ASP A 0 261 . -26.903 1.412 16.553 1.00 83.06 261 A 1 ATOM 2078 O OD2 . ASP A 0 261 . -26.882 -0.430 17.743 1.00 83.06 261 A 1 ATOM 2079 N N . ASP A 0 262 . -21.789 1.766 15.280 1.00 77.65 262 A 1 ATOM 2080 C CA . ASP A 0 262 . -20.355 2.068 15.348 1.00 77.65 262 A 1 ATOM 2081 C C . ASP A 0 262 . -20.104 3.342 16.159 1.00 77.65 262 A 1 ATOM 2082 C CB . ASP A 0 262 . -19.701 2.235 13.963 1.00 77.65 262 A 1 ATOM 2083 O O . ASP A 0 262 . -20.816 4.343 16.050 1.00 77.65 262 A 1 ATOM 2084 C CG . ASP A 0 262 . -19.118 0.956 13.355 1.00 77.65 262 A 1 ATOM 2085 O OD1 . ASP A 0 262 . -19.000 -0.052 14.084 1.00 77.65 262 A 1 ATOM 2086 O OD2 . ASP A 0 262 . -18.680 1.051 12.185 1.00 77.65 262 A 1 ATOM 2087 N N . ASN A 0 263 . -19.041 3.301 16.959 1.00 80.74 263 A 1 ATOM 2088 C CA . ASN A 0 263 . -18.564 4.398 17.790 1.00 80.74 263 A 1 ATOM 2089 C C . ASN A 0 263 . -17.135 4.761 17.369 1.00 80.74 263 A 1 ATOM 2090 C CB . ASN A 0 263 . -18.578 3.957 19.263 1.00 80.74 263 A 1 ATOM 2091 O O . ASN A 0 263 . -16.267 3.891 17.311 1.00 80.74 263 A 1 ATOM 2092 C CG . ASN A 0 263 . -19.920 4.056 19.960 1.00 80.74 263 A 1 ATOM 2093 N ND2 . ASN A 0 263 . -20.883 3.224 19.646 1.00 80.74 263 A 1 ATOM 2094 O OD1 . ASN A 0 263 . -20.061 4.840 20.891 1.00 80.74 263 A 1 ATOM 2095 N N . TRP A 0 264 . -16.855 6.045 17.166 1.00 76.05 264 A 1 ATOM 2096 C CA . TRP A 0 264 . -15.514 6.549 16.869 1.00 76.05 264 A 1 ATOM 2097 C C . TRP A 0 264 . -15.227 7.854 17.610 1.00 76.05 264 A 1 ATOM 2098 C CB . TRP A 0 264 . -15.323 6.686 15.350 1.00 76.05 264 A 1 ATOM 2099 O O . TRP A 0 264 . -16.109 8.484 18.189 1.00 76.05 264 A 1 ATOM 2100 C CG . TRP A 0 264 . -16.166 7.703 14.640 1.00 76.05 264 A 1 ATOM 2101 C CD1 . TRP A 0 264 . -15.761 8.928 14.228 1.00 76.05 264 A 1 ATOM 2102 C CD2 . TRP A 0 264 . -17.554 7.576 14.197 1.00 76.05 264 A 1 ATOM 2103 C CE2 . TRP A 0 264 . -17.921 8.766 13.503 1.00 76.05 264 A 1 ATOM 2104 C CE3 . TRP A 0 264 . -18.533 6.566 14.291 1.00 76.05 264 A 1 ATOM 2105 N NE1 . TRP A 0 264 . -16.794 9.555 13.557 1.00 76.05 264 A 1 ATOM 2106 C CH2 . TRP A 0 264 . -20.152 7.934 13.074 1.00 76.05 264 A 1 ATOM 2107 C CZ2 . TRP A 0 264 . -19.196 8.957 12.949 1.00 76.05 264 A 1 ATOM 2108 C CZ3 . TRP A 0 264 . -19.811 6.740 13.734 1.00 76.05 264 A 1 ATOM 2109 N N . THR A 0 265 . -13.966 8.268 17.615 1.00 63.66 265 A 1 ATOM 2110 C CA . THR A 0 265 . -13.545 9.564 18.154 1.00 63.66 265 A 1 ATOM 2111 C C . THR A 0 265 . -13.030 10.445 17.030 1.00 63.66 265 A 1 ATOM 2112 C CB . THR A 0 265 . -12.475 9.414 19.239 1.00 63.66 265 A 1 ATOM 2113 O O . THR A 0 265 . -12.212 9.996 16.227 1.00 63.66 265 A 1 ATOM 2114 C CG2 . THR A 0 265 . -13.039 8.765 20.503 1.00 63.66 265 A 1 ATOM 2115 O OG1 . THR A 0 265 . -11.417 8.607 18.770 1.00 63.66 265 A 1 ATOM 2116 N N . TYR A 0 266 . -13.470 11.697 16.991 1.00 62.36 266 A 1 ATOM 2117 C CA . TYR A 0 266 . -13.036 12.691 16.014 1.00 62.36 266 A 1 ATOM 2118 C C . TYR A 0 266 . -12.924 14.054 16.690 1.00 62.36 266 A 1 ATOM 2119 C CB . TYR A 0 266 . -14.045 12.746 14.864 1.00 62.36 266 A 1 ATOM 2120 O O . TYR A 0 266 . -13.868 14.478 17.340 1.00 62.36 266 A 1 ATOM 2121 C CG . TYR A 0 266 . -13.717 13.818 13.845 1.00 62.36 266 A 1 ATOM 2122 C CD1 . TYR A 0 266 . -14.347 15.078 13.917 1.00 62.36 266 A 1 ATOM 2123 C CD2 . TYR A 0 266 . -12.775 13.556 12.832 1.00 62.36 266 A 1 ATOM 2124 C CE1 . TYR A 0 266 . -14.067 16.062 12.950 1.00 62.36 266 A 1 ATOM 2125 C CE2 . TYR A 0 266 . -12.480 14.547 11.876 1.00 62.36 266 A 1 ATOM 2126 O OH . TYR A 0 266 . -12.853 16.734 10.988 1.00 62.36 266 A 1 ATOM 2127 C CZ . TYR A 0 266 . -13.131 15.796 11.928 1.00 62.36 266 A 1 ATOM 2128 N N . SER A 0 267 . -11.785 14.738 16.545 1.00 57.46 267 A 1 ATOM 2129 C CA . SER A 0 267 . -11.588 16.121 17.015 1.00 57.46 267 A 1 ATOM 2130 C C . SER A 0 267 . -12.104 16.398 18.445 1.00 57.46 267 A 1 ATOM 2131 C CB . SER A 0 267 . -12.176 17.091 15.982 1.00 57.46 267 A 1 ATOM 2132 O O . SER A 0 267 . -12.891 17.314 18.662 1.00 57.46 267 A 1 ATOM 2133 O OG . SER A 0 267 . -11.765 18.403 16.292 1.00 57.46 267 A 1 ATOM 2134 N N . CYS A 0 268 . -11.683 15.585 19.423 1.00 50.48 268 A 1 ATOM 2135 C CA . CYS A 0 268 . -12.127 15.639 20.832 1.00 50.48 268 A 1 ATOM 2136 C C . CYS A 0 268 . -13.624 15.347 21.087 1.00 50.48 268 A 1 ATOM 2137 C CB . CYS A 0 268 . -11.651 16.939 21.500 1.00 50.48 268 A 1 ATOM 2138 O O . CYS A 0 268 . -14.085 15.464 22.221 1.00 50.48 268 A 1 ATOM 2139 S SG . CYS A 0 268 . -9.837 17.037 21.457 1.00 50.48 268 A 1 ATOM 2140 N N . GLN A 0 269 . -14.364 14.886 20.081 1.00 63.47 269 A 1 ATOM 2141 C CA . GLN A 0 269 . -15.738 14.406 20.201 1.00 63.47 269 A 1 ATOM 2142 C C . GLN A 0 269 . -15.788 12.877 20.142 1.00 63.47 269 A 1 ATOM 2143 C CB . GLN A 0 269 . -16.626 15.024 19.110 1.00 63.47 269 A 1 ATOM 2144 O O . GLN A 0 269 . -14.980 12.232 19.463 1.00 63.47 269 A 1 ATOM 2145 C CG . GLN A 0 269 . -16.536 16.556 19.095 1.00 63.47 269 A 1 ATOM 2146 C CD . GLN A 0 269 . -17.517 17.199 18.127 1.00 63.47 269 A 1 ATOM 2147 N NE2 . GLN A 0 269 . -18.124 18.299 18.503 1.00 63.47 269 A 1 ATOM 2148 O OE1 . GLN A 0 269 . -17.756 16.721 17.027 1.00 63.47 269 A 1 ATOM 2149 N N . ARG A 0 270 . -16.768 12.284 20.828 1.00 68.74 270 A 1 ATOM 2150 C CA . ARG A 0 270 . -17.165 10.889 20.640 1.00 68.74 270 A 1 ATOM 2151 C C . ARG A 0 270 . -18.375 10.864 19.714 1.00 68.74 270 A 1 ATOM 2152 C CB . ARG A 0 270 . -17.443 10.227 21.995 1.00 68.74 270 A 1 ATOM 2153 O O . ARG A 0 270 . -19.445 11.337 20.079 1.00 68.74 270 A 1 ATOM 2154 C CG . ARG A 0 270 . -17.669 8.723 21.802 1.00 68.74 270 A 1 ATOM 2155 C CD . ARG A 0 270 . -18.009 8.040 23.127 1.00 68.74 270 A 1 ATOM 2156 N NE . ARG A 0 270 . -18.146 6.586 22.927 1.00 68.74 270 A 1 ATOM 2157 N NH1 . ARG A 0 270 . -16.034 5.930 23.579 1.00 68.74 270 A 1 ATOM 2158 N NH2 . ARG A 0 270 . -17.510 4.428 22.816 1.00 68.74 270 A 1 ATOM 2159 C CZ . ARG A 0 270 . -17.226 5.661 23.116 1.00 68.74 270 A 1 ATOM 2160 N N . CYS A 0 271 . -18.195 10.311 18.527 1.00 80.33 271 A 1 ATOM 2161 C CA . CYS A 0 271 . -19.235 10.159 17.526 1.00 80.33 271 A 1 ATOM 2162 C C . CYS A 0 271 . -19.773 8.728 17.515 1.00 80.33 271 A 1 ATOM 2163 C CB . CYS A 0 271 . -18.678 10.581 16.170 1.00 80.33 271 A 1 ATOM 2164 O O . CYS A 0 271 . -19.034 7.776 17.773 1.00 80.33 271 A 1 ATOM 2165 S SG . CYS A 0 271 . -18.086 12.293 16.040 1.00 80.33 271 A 1 ATOM 2166 N N . HIS A 0 272 . -21.053 8.566 17.197 1.00 88.71 272 A 1 ATOM 2167 C CA . HIS A 0 272 . -21.642 7.264 16.919 1.00 88.71 272 A 1 ATOM 2168 C C . HIS A 0 272 . -22.658 7.330 15.778 1.00 88.71 272 A 1 ATOM 2169 C CB . HIS A 0 272 . -22.231 6.652 18.199 1.00 88.71 272 A 1 ATOM 2170 O O . HIS A 0 272 . -23.262 8.378 15.522 1.00 88.71 272 A 1 ATOM 2171 C CG . HIS A 0 272 . -23.506 7.296 18.689 1.00 88.71 272 A 1 ATOM 2172 C CD2 . HIS A 0 272 . -23.620 8.397 19.497 1.00 88.71 272 A 1 ATOM 2173 N ND1 . HIS A 0 272 . -24.779 6.822 18.467 1.00 88.71 272 A 1 ATOM 2174 C CE1 . HIS A 0 272 . -25.635 7.605 19.143 1.00 88.71 272 A 1 ATOM 2175 N NE2 . HIS A 0 272 . -24.978 8.577 19.793 1.00 88.71 272 A 1 ATOM 2176 N N . CYS A 0 273 . -22.851 6.202 15.094 1.00 88.34 273 A 1 ATOM 2177 C CA . CYS A 0 273 . -23.838 6.074 14.032 1.00 88.34 273 A 1 ATOM 2178 C C . CYS A 0 273 . -25.170 5.577 14.597 1.00 88.34 273 A 1 ATOM 2179 C CB . CYS A 0 273 . -23.326 5.137 12.936 1.00 88.34 273 A 1 ATOM 2180 O O . CYS A 0 273 . -25.296 4.426 15.003 1.00 88.34 273 A 1 ATOM 2181 S SG . CYS A 0 273 . -24.413 5.108 11.487 1.00 88.34 273 A 1 ATOM 2182 N N . ASN A 0 274 . -26.189 6.430 14.599 1.00 92.58 274 A 1 ATOM 2183 C CA . ASN A 0 274 . -27.554 6.068 14.963 1.00 92.58 274 A 1 ATOM 2184 C C . ASN A 0 274 . -28.412 5.993 13.695 1.00 92.58 274 A 1 ATOM 2185 C CB . ASN A 0 274 . -28.072 7.097 15.975 1.00 92.58 274 A 1 ATOM 2186 O O . ASN A 0 274 . -28.935 7.007 13.237 1.00 92.58 274 A 1 ATOM 2187 C CG . ASN A 0 274 . -29.487 6.799 16.442 1.00 92.58 274 A 1 ATOM 2188 N ND2 . ASN A 0 274 . -30.132 7.759 17.060 1.00 92.58 274 A 1 ATOM 2189 O OD1 . ASN A 0 274 . -30.033 5.718 16.284 1.00 92.58 274 A 1 ATOM 2190 N N . LYS A 0 275 . -28.540 4.793 13.114 1.00 87.81 275 A 1 ATOM 2191 C CA . LYS A 0 275 . -29.380 4.525 11.927 1.00 87.81 275 A 1 ATOM 2192 C C . LYS A 0 275 . -29.155 5.539 10.787 1.00 87.81 275 A 1 ATOM 2193 C CB . LYS A 0 275 . -30.865 4.422 12.339 1.00 87.81 275 A 1 ATOM 2194 O O . LYS A 0 275 . -30.102 6.143 10.287 1.00 87.81 275 A 1 ATOM 2195 C CG . LYS A 0 275 . -31.119 3.449 13.502 1.00 87.81 275 A 1 ATOM 2196 C CD . LYS A 0 275 . -32.617 3.184 13.699 1.00 87.81 275 A 1 ATOM 2197 C CE . LYS A 0 275 . -32.790 2.183 14.847 1.00 87.81 275 A 1 ATOM 2198 N NZ . LYS A 0 275 . -34.189 1.700 14.969 1.00 87.81 275 A 1 ATOM 2199 N N . GLY A 0 276 . -27.895 5.748 10.405 1.00 85.39 276 A 1 ATOM 2200 C CA . GLY A 0 276 . -27.477 6.676 9.345 1.00 85.39 276 A 1 ATOM 2201 C C . GLY A 0 276 . -27.283 8.129 9.795 1.00 85.39 276 A 1 ATOM 2202 O O . GLY A 0 276 . -26.671 8.909 9.068 1.00 85.39 276 A 1 ATOM 2203 N N . GLN A 0 277 . -27.741 8.502 10.995 1.00 91.17 277 A 1 ATOM 2204 C CA . GLN A 0 277 . -27.460 9.805 11.592 1.00 91.17 277 A 1 ATOM 2205 C C . GLN A 0 277 . -26.171 9.756 12.419 1.00 91.17 277 A 1 ATOM 2206 C CB . GLN A 0 277 . -28.661 10.272 12.429 1.00 91.17 277 A 1 ATOM 2207 O O . GLN A 0 277 . -26.031 8.942 13.330 1.00 91.17 277 A 1 ATOM 2208 C CG . GLN A 0 277 . -28.471 11.715 12.922 1.00 91.17 277 A 1 ATOM 2209 C CD . GLN A 0 277 . -29.669 12.260 13.694 1.00 91.17 277 A 1 ATOM 2210 N NE2 . GLN A 0 277 . -29.618 13.508 14.101 1.00 91.17 277 A 1 ATOM 2211 O OE1 . GLN A 0 277 . -30.662 11.602 13.957 1.00 91.17 277 A 1 ATOM 2212 N N . ILE A 0 278 . -25.249 10.674 12.139 1.00 88.01 278 A 1 ATOM 2213 C CA . ILE A 0 278 . -24.025 10.856 12.924 1.00 88.01 278 A 1 ATOM 2214 C C . ILE A 0 278 . -24.350 11.731 14.132 1.00 88.01 278 A 1 ATOM 2215 C CB . ILE A 0 278 . -22.916 11.456 12.038 1.00 88.01 278 A 1 ATOM 2216 O O . ILE A 0 278 . -24.840 12.851 13.977 1.00 88.01 278 A 1 ATOM 2217 C CG1 . ILE A 0 278 . -22.545 10.459 10.917 1.00 88.01 278 A 1 ATOM 2218 C CG2 . ILE A 0 278 . -21.664 11.806 12.861 1.00 88.01 278 A 1 ATOM 2219 C CD1 . ILE A 0 278 . -22.115 11.145 9.624 1.00 88.01 278 A 1 ATOM 2220 N N . ILE A 0 279 . -24.084 11.220 15.332 1.00 90.80 279 A 1 ATOM 2221 C CA . ILE A 0 279 . -24.285 11.933 16.594 1.00 90.80 279 A 1 ATOM 2222 C C . ILE A 0 279 . -22.932 12.031 17.289 1.00 90.80 279 A 1 ATOM 2223 C CB . ILE A 0 279 . -25.348 11.221 17.461 1.00 90.80 279 A 1 ATOM 2224 O O . ILE A 0 279 . -22.385 11.017 17.713 1.00 90.80 279 A 1 ATOM 2225 C CG1 . ILE A 0 279 . -26.698 11.141 16.708 1.00 90.80 279 A 1 ATOM 2226 C CG2 . ILE A 0 279 . -25.505 11.948 18.812 1.00 90.80 279 A 1 ATOM 2227 C CD1 . ILE A 0 279 . -27.820 10.432 17.475 1.00 90.80 279 A 1 ATOM 2228 N N . CYS A 0 280 . -22.394 13.245 17.396 1.00 83.65 280 A 1 ATOM 2229 C CA . CYS A 0 280 . -21.137 13.529 18.084 1.00 83.65 280 A 1 ATOM 2230 C C . CYS A 0 280 . -21.406 14.286 19.387 1.00 83.65 280 A 1 ATOM 2231 C CB . CYS A 0 280 . -20.187 14.284 17.145 1.00 83.65 280 A 1 ATOM 2232 O O . CYS A 0 280 . -22.157 15.259 19.398 1.00 83.65 280 A 1 ATOM 2233 S SG . CYS A 0 280 . -19.733 13.424 15.608 1.00 83.65 280 A 1 ATOM 2234 N N . THR A 0 281 . -20.794 13.835 20.481 1.00 79.44 281 A 1 ATOM 2235 C CA . THR A 0 281 . -20.813 14.506 21.784 1.00 79.44 281 A 1 ATOM 2236 C C . THR A 0 281 . -19.414 14.989 22.138 1.00 79.44 281 A 1 ATOM 2237 C CB . THR A 0 281 . -21.368 13.600 22.896 1.00 79.44 281 A 1 ATOM 2238 O O . THR A 0 281 . -18.440 14.242 22.012 1.00 79.44 281 A 1 ATOM 2239 C CG2 . THR A 0 281 . -22.835 13.242 22.660 1.00 79.44 281 A 1 ATOM 2240 O OG1 . THR A 0 281 . -20.678 12.374 22.996 1.00 79.44 281 A 1 ATOM 2241 N N . ASP A 0 282 . -19.299 16.237 22.588 1.00 60.59 282 A 1 ATOM 2242 C CA . ASP A 0 282 . -18.026 16.775 23.062 1.00 60.59 282 A 1 ATOM 2243 C C . ASP A 0 282 . -17.538 15.987 24.276 1.00 60.59 282 A 1 ATOM 2244 C CB . ASP A 0 282 . -18.149 18.263 23.411 1.00 60.59 282 A 1 ATOM 2245 O O . ASP A 0 282 . -18.244 15.840 25.279 1.00 60.59 282 A 1 ATOM 2246 C CG . ASP A 0 282 . -18.464 19.107 22.179 1.00 60.59 282 A 1 ATOM 2247 O OD1 . ASP A 0 282 . -17.744 18.944 21.168 1.00 60.59 282 A 1 ATOM 2248 O OD2 . ASP A 0 282 . -19.453 19.863 22.243 1.00 60.59 282 A 1 ATOM 2249 N N . VAL A 0 283 . -16.299 15.500 24.215 1.00 54.24 283 A 1 ATOM 2250 C CA . VAL A 0 283 . -15.648 14.945 25.396 1.00 54.24 283 A 1 ATOM 2251 C C . VAL A 0 283 . -15.077 16.128 26.168 1.00 54.24 283 A 1 ATOM 2252 C CB . VAL A 0 283 . -14.601 13.870 25.045 1.00 54.24 283 A 1 ATOM 2253 O O . VAL A 0 283 . -14.000 16.630 25.857 1.00 54.24 283 A 1 ATOM 2254 C CG1 . VAL A 0 283 . -14.150 13.153 26.325 1.00 54.24 283 A 1 ATOM 2255 C CG2 . VAL A 0 283 . -15.174 12.794 24.108 1.00 54.24 283 A 1 ATOM 2256 N N . THR A 0 284 . -15.803 16.601 27.185 1.00 44.12 284 A 1 ATOM 2257 C CA . THR A 0 284 . -15.319 17.659 28.085 1.00 44.12 284 A 1 ATOM 2258 C C . THR A 0 284 . -14.178 17.131 28.952 1.00 44.12 284 A 1 ATOM 2259 C CB . THR A 0 284 . -16.430 18.260 28.954 1.00 44.12 284 A 1 ATOM 2260 O O . THR A 0 284 . -14.367 16.621 30.062 1.00 44.12 284 A 1 ATOM 2261 C CG2 . THR A 0 284 . -17.441 19.045 28.125 1.00 44.12 284 A 1 ATOM 2262 O OG1 . THR A 0 284 . -17.103 17.240 29.654 1.00 44.12 284 A 1 ATOM 2263 N N . LEU A 0 285 . -12.969 17.238 28.418 1.00 40.86 285 A 1 ATOM 2264 C CA . LEU A 0 285 . -11.734 16.800 29.043 1.00 40.86 285 A 1 ATOM 2265 C C . LEU A 0 285 . -11.295 17.819 30.107 1.00 40.86 285 A 1 ATOM 2266 C CB . LEU A 0 285 . -10.689 16.598 27.938 1.00 40.86 285 A 1 ATOM 2267 O O . LEU A 0 285 . -10.537 18.745 29.842 1.00 40.86 285 A 1 ATOM 2268 C CG . LEU A 0 285 . -10.987 15.447 26.945 1.00 40.86 285 A 1 ATOM 2269 C CD1 . LEU A 0 285 . -10.167 15.581 25.662 1.00 40.86 285 A 1 ATOM 2270 C CD2 . LEU A 0 285 . -10.762 14.038 27.499 1.00 40.86 285 A 1 ATOM 2271 N N . SER A 0 286 . -11.791 17.650 31.332 1.00 38.82 286 A 1 ATOM 2272 C CA . SER A 0 286 . -11.371 18.444 32.495 1.00 38.82 286 A 1 ATOM 2273 C C . SER A 0 286 . -9.875 18.206 32.786 1.00 38.82 286 A 1 ATOM 2274 C CB . SER A 0 286 . -12.314 18.113 33.664 1.00 38.82 286 A 1 ATOM 2275 O O . SER A 0 286 . -9.490 17.129 33.236 1.00 38.82 286 A 1 ATOM 2276 O OG . SER A 0 286 . -11.738 18.246 34.949 1.00 38.82 286 A 1 ATOM 2277 N N . SER A 0 287 . -9.040 19.211 32.501 1.00 38.26 287 A 1 ATOM 2278 C CA . SER A 0 287 . -7.573 19.100 32.409 1.00 38.26 287 A 1 ATOM 2279 C C . SER A 0 287 . -6.817 19.941 33.454 1.00 38.26 287 A 1 ATOM 2280 C CB . SER A 0 287 . -7.141 19.467 30.981 1.00 38.26 287 A 1 ATOM 2281 O O . SER A 0 287 . -5.863 20.637 33.114 1.00 38.26 287 A 1 ATOM 2282 O OG . SER A 0 287 . -7.325 20.854 30.762 1.00 38.26 287 A 1 ATOM 2283 N N . LEU A 0 288 . -7.274 19.949 34.710 1.00 37.74 288 A 1 ATOM 2284 C CA . LEU A 0 288 . -6.687 20.770 35.790 1.00 37.74 288 A 1 ATOM 2285 C C . LEU A 0 288 . -5.895 19.959 36.828 1.00 37.74 288 A 1 ATOM 2286 C CB . LEU A 0 288 . -7.802 21.623 36.428 1.00 37.74 288 A 1 ATOM 2287 O O . LEU A 0 288 . -5.457 20.499 37.841 1.00 37.74 288 A 1 ATOM 2288 C CG . LEU A 0 288 . -8.111 22.894 35.617 1.00 37.74 288 A 1 ATOM 2289 C CD1 . LEU A 0 288 . -9.442 23.491 36.072 1.00 37.74 288 A 1 ATOM 2290 C CD2 . LEU A 0 288 . -7.029 23.962 35.803 1.00 37.74 288 A 1 ATOM 2291 N N . ASN A 0 289 . -5.770 18.652 36.613 1.00 38.66 289 A 1 ATOM 2292 C CA . ASN A 0 289 . -5.205 17.709 37.562 1.00 38.66 289 A 1 ATOM 2293 C C . ASN A 0 289 . -4.896 16.381 36.856 1.00 38.66 289 A 1 ATOM 2294 C CB . ASN A 0 289 . -6.179 17.533 38.756 1.00 38.66 289 A 1 ATOM 2295 O O . ASN A 0 289 . -5.820 15.713 36.392 1.00 38.66 289 A 1 ATOM 2296 C CG . ASN A 0 289 . -7.676 17.367 38.463 1.00 38.66 289 A 1 ATOM 2297 N ND2 . ASN A 0 289 . -8.434 17.033 39.482 1.00 38.66 289 A 1 ATOM 2298 O OD1 . ASN A 0 289 . -8.226 17.554 37.385 1.00 38.66 289 A 1 ATOM 2299 N N . ASP A 0 290 . -3.617 15.989 36.823 1.00 44.70 290 A 1 ATOM 2300 C CA . ASP A 0 290 . -3.054 14.828 36.099 1.00 44.70 290 A 1 ATOM 2301 C C . ASP A 0 290 . -3.415 13.467 36.719 1.00 44.70 290 A 1 ATOM 2302 C CB . ASP A 0 290 . -1.534 15.005 35.955 1.00 44.70 290 A 1 ATOM 2303 O O . ASP A 0 290 . -2.583 12.585 36.935 1.00 44.70 290 A 1 ATOM 2304 C CG . ASP A 0 290 . -1.244 16.377 35.365 1.00 44.70 290 A 1 ATOM 2305 O OD1 . ASP A 0 290 . -1.634 16.567 34.192 1.00 44.70 290 A 1 ATOM 2306 O OD2 . ASP A 0 290 . -0.844 17.247 36.170 1.00 44.70 290 A 1 ATOM 2307 N N . GLN A 0 291 . -4.686 13.301 37.070 1.00 40.53 291 A 1 ATOM 2308 C CA . GLN A 0 291 . -5.195 12.132 37.762 1.00 40.53 291 A 1 ATOM 2309 C C . GLN A 0 291 . -5.704 11.087 36.777 1.00 40.53 291 A 1 ATOM 2310 C CB . GLN A 0 291 . -6.258 12.536 38.792 1.00 40.53 291 A 1 ATOM 2311 O O . GLN A 0 291 . -6.499 11.374 35.880 1.00 40.53 291 A 1 ATOM 2312 C CG . GLN A 0 291 . -5.613 13.375 39.906 1.00 40.53 291 A 1 ATOM 2313 C CD . GLN A 0 291 . -6.513 13.598 41.115 1.00 40.53 291 A 1 ATOM 2314 N NE2 . GLN A 0 291 . -5.961 14.064 42.213 1.00 40.53 291 A 1 ATOM 2315 O OE1 . GLN A 0 291 . -7.713 13.381 41.116 1.00 40.53 291 A 1 ATOM 2316 N N . ILE A 0 292 . -5.277 9.849 37.017 1.00 44.78 292 A 1 ATOM 2317 C CA . ILE A 0 292 . -5.840 8.649 36.404 1.00 44.78 292 A 1 ATOM 2318 C C . ILE A 0 292 . -7.333 8.605 36.751 1.00 44.78 292 A 1 ATOM 2319 C CB . ILE A 0 292 . -5.094 7.396 36.919 1.00 44.78 292 A 1 ATOM 2320 O O . ILE A 0 292 . -7.704 8.592 37.926 1.00 44.78 292 A 1 ATOM 2321 C CG1 . ILE A 0 292 . -3.585 7.460 36.573 1.00 44.78 292 A 1 ATOM 2322 C CG2 . ILE A 0 292 . -5.729 6.125 36.329 1.00 44.78 292 A 1 ATOM 2323 C CD1 . ILE A 0 292 . -2.737 6.427 37.328 1.00 44.78 292 A 1 ATOM 2324 N N . ARG A 0 293 . -8.197 8.600 35.734 1.00 42.65 293 A 1 ATOM 2325 C CA . ARG A 0 293 . -9.652 8.498 35.907 1.00 42.65 293 A 1 ATOM 2326 C C . ARG A 0 293 . -10.086 7.064 35.667 1.00 42.65 293 A 1 ATOM 2327 C CB . ARG A 0 293 . -10.385 9.475 34.976 1.00 42.65 293 A 1 ATOM 2328 O O . ARG A 0 293 . -9.705 6.484 34.661 1.00 42.65 293 A 1 ATOM 2329 C CG . ARG A 0 293 . -10.018 10.928 35.302 1.00 42.65 293 A 1 ATOM 2330 C CD . ARG A 0 293 . -10.855 11.923 34.495 1.00 42.65 293 A 1 ATOM 2331 N NE . ARG A 0 293 . -10.469 13.301 34.850 1.00 42.65 293 A 1 ATOM 2332 N NH1 . ARG A 0 293 . -12.402 14.393 34.260 1.00 42.65 293 A 1 ATOM 2333 N NH2 . ARG A 0 293 . -10.741 15.509 35.261 1.00 42.65 293 A 1 ATOM 2334 C CZ . ARG A 0 293 . -11.205 14.393 34.782 1.00 42.65 293 A 1 ATOM 2335 N N . ILE A 0 294 . -10.907 6.506 36.550 1.00 48.47 294 A 1 ATOM 2336 C CA . ILE A 0 294 . -11.508 5.185 36.340 1.00 48.47 294 A 1 ATOM 2337 C C . ILE A 0 294 . -12.886 5.390 35.704 1.00 48.47 294 A 1 ATOM 2338 C CB . ILE A 0 294 . -11.526 4.356 37.643 1.00 48.47 294 A 1 ATOM 2339 O O . ILE A 0 294 . -13.714 6.129 36.237 1.00 48.47 294 A 1 ATOM 2340 C CG1 . ILE A 0 294 . -10.084 4.177 38.178 1.00 48.47 294 A 1 ATOM 2341 C CG2 . ILE A 0 294 . -12.164 2.980 37.379 1.00 48.47 294 A 1 ATOM 2342 C CD1 . ILE A 0 294 . -9.987 3.507 39.553 1.00 48.47 294 A 1 ATOM 2343 N N . GLY A 0 295 . -13.113 4.778 34.543 1.00 47.41 295 A 1 ATOM 2344 C CA . GLY A 0 295 . -14.390 4.824 33.836 1.00 47.41 295 A 1 ATOM 2345 C C . GLY A 0 295 . -15.484 3.988 34.511 1.00 47.41 295 A 1 ATOM 2346 O O . GLY A 0 295 . -15.196 3.152 35.369 1.00 47.41 295 A 1 ATOM 2347 N N . PRO A 0 296 . -16.754 4.153 34.096 1.00 42.18 296 A 1 ATOM 2348 C CA . PRO A 0 296 . -17.874 3.346 34.596 1.00 42.18 296 A 1 ATOM 2349 C C . PRO A 0 296 . -17.765 1.851 34.233 1.00 42.18 296 A 1 ATOM 2350 C CB . PRO A 0 296 . -19.122 3.990 33.982 1.00 42.18 296 A 1 ATOM 2351 O O . PRO A 0 296 . -18.500 1.031 34.773 1.00 42.18 296 A 1 ATOM 2352 C CG . PRO A 0 296 . -18.607 4.599 32.678 1.00 42.18 296 A 1 ATOM 2353 C CD . PRO A 0 296 . -17.201 5.063 33.050 1.00 42.18 296 A 1 ATOM 2354 N N . ASP A 0 297 . -16.845 1.500 33.335 1.00 44.64 297 A 1 ATOM 2355 C CA . ASP A 0 297 . -16.462 0.147 32.930 1.00 44.64 297 A 1 ATOM 2356 C C . ASP A 0 297 . -15.222 -0.391 33.675 1.00 44.64 297 A 1 ATOM 2357 C CB . ASP A 0 297 . -16.249 0.158 31.407 1.00 44.64 297 A 1 ATOM 2358 O O . ASP A 0 297 . -14.720 -1.464 33.348 1.00 44.64 297 A 1 ATOM 2359 C CG . ASP A 0 297 . -15.136 1.101 30.920 1.00 44.64 297 A 1 ATOM 2360 O OD1 . ASP A 0 297 . -14.586 1.905 31.710 1.00 44.64 297 A 1 ATOM 2361 O OD2 . ASP A 0 297 . -14.840 1.037 29.705 1.00 44.64 297 A 1 ATOM 2362 N N . GLY A 0 298 . -14.707 0.351 34.662 1.00 39.99 298 A 1 ATOM 2363 C CA . GLY A 0 298 . -13.531 -0.023 35.449 1.00 39.99 298 A 1 ATOM 2364 C C . GLY A 0 298 . -12.185 0.195 34.750 1.00 39.99 298 A 1 ATOM 2365 O O . GLY A 0 298 . -11.162 -0.185 35.315 1.00 39.99 298 A 1 ATOM 2366 N N . ARG A 0 299 . -12.145 0.799 33.551 1.00 34.68 299 A 1 ATOM 2367 C CA . ARG A 0 299 . -10.880 1.082 32.848 1.00 34.68 299 A 1 ATOM 2368 C C . ARG A 0 299 . -10.215 2.358 33.353 1.00 34.68 299 A 1 ATOM 2369 C CB . ARG A 0 299 . -11.089 1.101 31.325 1.00 34.68 299 A 1 ATOM 2370 O O . ARG A 0 299 . -10.880 3.368 33.561 1.00 34.68 299 A 1 ATOM 2371 C CG . ARG A 0 299 . -11.186 -0.338 30.793 1.00 34.68 299 A 1 ATOM 2372 C CD . ARG A 0 299 . -11.233 -0.413 29.262 1.00 34.68 299 A 1 ATOM 2373 N NE . ARG A 0 299 . -12.597 -0.215 28.754 1.00 34.68 299 A 1 ATOM 2374 N NH1 . ARG A 0 299 . -12.545 -1.581 26.899 1.00 34.68 299 A 1 ATOM 2375 N NH2 . ARG A 0 299 . -14.455 -0.616 27.562 1.00 34.68 299 A 1 ATOM 2376 C CZ . ARG A 0 299 . -13.183 -0.809 27.735 1.00 34.68 299 A 1 ATOM 2377 N N . GLU A 0 300 . -8.896 2.313 33.517 1.00 38.92 300 A 1 ATOM 2378 C CA . GLU A 0 300 . -8.067 3.469 33.867 1.00 38.92 300 A 1 ATOM 2379 C C . GLU A 0 300 . -7.719 4.302 32.624 1.00 38.92 300 A 1 ATOM 2380 C CB . GLU A 0 300 . -6.789 3.009 34.588 1.00 38.92 300 A 1 ATOM 2381 O O . GLU A 0 300 . -7.215 3.788 31.627 1.00 38.92 300 A 1 ATOM 2382 C CG . GLU A 0 300 . -7.064 2.612 36.048 1.00 38.92 300 A 1 ATOM 2383 C CD . GLU A 0 300 . -5.819 2.116 36.804 1.00 38.92 300 A 1 ATOM 2384 O OE1 . GLU A 0 300 . -6.012 1.513 37.884 1.00 38.92 300 A 1 ATOM 2385 O OE2 . GLU A 0 300 . -4.689 2.366 36.327 1.00 38.92 300 A 1 ATOM 2386 N N . TYR A 0 301 . -7.957 5.609 32.710 1.00 38.54 301 A 1 ATOM 2387 C CA . TYR A 0 301 . -7.658 6.609 31.692 1.00 38.54 301 A 1 ATOM 2388 C C . TYR A 0 301 . -6.617 7.584 32.253 1.00 38.54 301 A 1 ATOM 2389 C CB . TYR A 0 301 . -8.952 7.342 31.285 1.00 38.54 301 A 1 ATOM 2390 O O . TYR A 0 301 . -6.935 8.422 33.100 1.00 38.54 301 A 1 ATOM 2391 C CG . TYR A 0 301 . -10.023 6.470 30.651 1.00 38.54 301 A 1 ATOM 2392 C CD1 . TYR A 0 301 . -10.086 6.326 29.251 1.00 38.54 301 A 1 ATOM 2393 C CD2 . TYR A 0 301 . -10.952 5.788 31.462 1.00 38.54 301 A 1 ATOM 2394 C CE1 . TYR A 0 301 . -11.070 5.499 28.668 1.00 38.54 301 A 1 ATOM 2395 C CE2 . TYR A 0 301 . -11.918 4.942 30.884 1.00 38.54 301 A 1 ATOM 2396 O OH . TYR A 0 301 . -12.909 3.969 28.927 1.00 38.54 301 A 1 ATOM 2397 C CZ . TYR A 0 301 . -11.983 4.798 29.485 1.00 38.54 301 A 1 ATOM 2398 N N . SER A 0 302 . -5.371 7.484 31.786 1.00 39.92 302 A 1 ATOM 2399 C CA . SER A 0 302 . -4.332 8.491 32.029 1.00 39.92 302 A 1 ATOM 2400 C C . SER A 0 302 . -4.358 9.561 30.936 1.00 39.92 302 A 1 ATOM 2401 C CB . SER A 0 302 . -2.950 7.843 32.154 1.00 39.92 302 A 1 ATOM 2402 O O . SER A 0 302 . -4.659 9.288 29.771 1.00 39.92 302 A 1 ATOM 2403 O OG . SER A 0 302 . -2.581 7.203 30.950 1.00 39.92 302 A 1 ATOM 2404 N N . PHE A 0 303 . -4.071 10.809 31.304 1.00 44.70 303 A 1 ATOM 2405 C CA . PHE A 0 303 . -4.208 11.930 30.383 1.00 44.70 303 A 1 ATOM 2406 C C . PHE A 0 303 . -2.959 12.093 29.499 1.00 44.70 303 A 1 ATOM 2407 C CB . PHE A 0 303 . -4.627 13.191 31.156 1.00 44.70 303 A 1 ATOM 2408 O O . PHE A 0 303 . -1.947 12.650 29.907 1.00 44.70 303 A 1 ATOM 2409 C CG . PHE A 0 303 . -5.626 13.984 30.351 1.00 44.70 303 A 1 ATOM 2410 C CD1 . PHE A 0 303 . -5.183 14.991 29.481 1.00 44.70 303 A 1 ATOM 2411 C CD2 . PHE A 0 303 . -6.984 13.621 30.386 1.00 44.70 303 A 1 ATOM 2412 C CE1 . PHE A 0 303 . -6.084 15.584 28.584 1.00 44.70 303 A 1 ATOM 2413 C CE2 . PHE A 0 303 . -7.886 14.223 29.498 1.00 44.70 303 A 1 ATOM 2414 C CZ . PHE A 0 303 . -7.416 15.160 28.560 1.00 44.70 303 A 1 ATOM 2415 N N . ILE A 0 304 . -3.033 11.611 28.255 1.00 44.82 304 A 1 ATOM 2416 C CA . ILE A 0 304 . -1.907 11.546 27.295 1.00 44.82 304 A 1 ATOM 2417 C C . ILE A 0 304 . -1.406 12.937 26.833 1.00 44.82 304 A 1 ATOM 2418 C CB . ILE A 0 304 . -2.343 10.615 26.128 1.00 44.82 304 A 1 ATOM 2419 O O . ILE A 0 304 . -0.359 13.046 26.200 1.00 44.82 304 A 1 ATOM 2420 C CG1 . ILE A 0 304 . -2.439 9.153 26.632 1.00 44.82 304 A 1 ATOM 2421 C CG2 . ILE A 0 304 . -1.428 10.651 24.888 1.00 44.82 304 A 1 ATOM 2422 C CD1 . ILE A 0 304 . -3.414 8.299 25.813 1.00 44.82 304 A 1 ATOM 2423 N N . HIS A 0 305 . -2.122 14.018 27.147 1.00 41.41 305 A 1 ATOM 2424 C CA . HIS A 0 305 . -1.940 15.333 26.522 1.00 41.41 305 A 1 ATOM 2425 C C . HIS A 0 305 . -0.599 16.018 26.832 1.00 41.41 305 A 1 ATOM 2426 C CB . HIS A 0 305 . -3.134 16.201 26.925 1.00 41.41 305 A 1 ATOM 2427 O O . HIS A 0 305 . -0.002 16.582 25.917 1.00 41.41 305 A 1 ATOM 2428 C CG . HIS A 0 305 . -3.339 17.491 26.172 1.00 41.41 305 A 1 ATOM 2429 C CD2 . HIS A 0 305 . -2.982 17.779 24.881 1.00 41.41 305 A 1 ATOM 2430 N ND1 . HIS A 0 305 . -4.050 18.574 26.643 1.00 41.41 305 A 1 ATOM 2431 C CE1 . HIS A 0 305 . -4.127 19.484 25.660 1.00 41.41 305 A 1 ATOM 2432 N NE2 . HIS A 0 305 . -3.462 19.060 24.575 1.00 41.41 305 A 1 ATOM 2433 N N . GLU A 0 306 . -0.084 15.950 28.065 1.00 43.32 306 A 1 ATOM 2434 C CA . GLU A 0 306 . 1.229 16.539 28.379 1.00 43.32 306 A 1 ATOM 2435 C C . GLU A 0 306 . 2.375 15.723 27.760 1.00 43.32 306 A 1 ATOM 2436 C CB . GLU A 0 306 . 1.406 16.708 29.894 1.00 43.32 306 A 1 ATOM 2437 O O . GLU A 0 306 . 3.288 16.288 27.161 1.00 43.32 306 A 1 ATOM 2438 C CG . GLU A 0 306 . 2.637 17.587 30.169 1.00 43.32 306 A 1 ATOM 2439 C CD . GLU A 0 306 . 2.928 17.829 31.653 1.00 43.32 306 A 1 ATOM 2440 O OE1 . GLU A 0 306 . 3.754 18.734 31.909 1.00 43.32 306 A 1 ATOM 2441 O OE2 . GLU A 0 306 . 2.396 17.070 32.486 1.00 43.32 306 A 1 ATOM 2442 N N . LEU A 0 307 . 2.280 14.389 27.791 1.00 45.46 307 A 1 ATOM 2443 C CA . LEU A 0 307 . 3.234 13.505 27.116 1.00 45.46 307 A 1 ATOM 2444 C C . LEU A 0 307 . 3.238 13.736 25.595 1.00 45.46 307 A 1 ATOM 2445 C CB . LEU A 0 307 . 2.902 12.048 27.490 1.00 45.46 307 A 1 ATOM 2446 O O . LEU A 0 307 . 4.305 13.804 24.990 1.00 45.46 307 A 1 ATOM 2447 C CG . LEU A 0 307 . 3.840 11.001 26.860 1.00 45.46 307 A 1 ATOM 2448 C CD1 . LEU A 0 307 . 5.299 11.179 27.285 1.00 45.46 307 A 1 ATOM 2449 C CD2 . LEU A 0 307 . 3.388 9.599 27.271 1.00 45.46 307 A 1 ATOM 2450 N N . ALA A 0 308 . 2.064 13.914 24.981 1.00 43.67 308 A 1 ATOM 2451 C CA . ALA A 0 308 . 1.932 14.246 23.565 1.00 43.67 308 A 1 ATOM 2452 C C . ALA A 0 308 . 2.503 15.637 23.237 1.00 43.67 308 A 1 ATOM 2453 C CB . ALA A 0 308 . 0.457 14.127 23.164 1.00 43.67 308 A 1 ATOM 2454 O O . ALA A 0 308 . 3.205 15.778 22.236 1.00 43.67 308 A 1 ATOM 2455 N N . ARG A 0 309 . 2.276 16.647 24.093 1.00 46.03 309 A 1 ATOM 2456 C CA . ARG A 0 309 . 2.908 17.973 23.965 1.00 46.03 309 A 1 ATOM 2457 C C . ARG A 0 309 . 4.431 17.872 24.041 1.00 46.03 309 A 1 ATOM 2458 C CB . ARG A 0 309 . 2.380 18.944 25.034 1.00 46.03 309 A 1 ATOM 2459 O O . ARG A 0 309 . 5.105 18.366 23.140 1.00 46.03 309 A 1 ATOM 2460 C CG . ARG A 0 309 . 1.022 19.553 24.661 1.00 46.03 309 A 1 ATOM 2461 C CD . ARG A 0 309 . 0.558 20.503 25.771 1.00 46.03 309 A 1 ATOM 2462 N NE . ARG A 0 309 . -0.679 21.214 25.396 1.00 46.03 309 A 1 ATOM 2463 N NH1 . ARG A 0 309 . -0.523 22.936 26.914 1.00 46.03 309 A 1 ATOM 2464 N NH2 . ARG A 0 309 . -2.164 22.938 25.402 1.00 46.03 309 A 1 ATOM 2465 C CZ . ARG A 0 309 . -1.112 22.355 25.905 1.00 46.03 309 A 1 ATOM 2466 N N . ASN A 0 310 . 4.971 17.186 25.044 1.00 48.99 310 A 1 ATOM 2467 C CA . ASN A 0 310 . 6.416 17.040 25.226 1.00 48.99 310 A 1 ATOM 2468 C C . ASN A 0 310 . 7.064 16.273 24.060 1.00 48.99 310 A 1 ATOM 2469 C CB . ASN A 0 310 . 6.684 16.426 26.613 1.00 48.99 310 A 1 ATOM 2470 O O . ASN A 0 310 . 8.043 16.756 23.500 1.00 48.99 310 A 1 ATOM 2471 C CG . ASN A 0 310 . 6.372 17.402 27.742 1.00 48.99 310 A 1 ATOM 2472 N ND2 . ASN A 0 310 . 6.161 16.924 28.946 1.00 48.99 310 A 1 ATOM 2473 O OD1 . ASN A 0 310 . 6.328 18.609 27.557 1.00 48.99 310 A 1 ATOM 2474 N N . LEU A 0 311 . 6.458 15.173 23.597 1.00 47.78 311 A 1 ATOM 2475 C CA . LEU A 0 311 . 6.910 14.449 22.401 1.00 47.78 311 A 1 ATOM 2476 C C . LEU A 0 311 . 6.824 15.296 21.122 1.00 47.78 311 A 1 ATOM 2477 C CB . LEU A 0 311 . 6.082 13.161 22.239 1.00 47.78 311 A 1 ATOM 2478 O O . LEU A 0 311 . 7.726 15.222 20.291 1.00 47.78 311 A 1 ATOM 2479 C CG . LEU A 0 311 . 6.500 12.030 23.196 1.00 47.78 311 A 1 ATOM 2480 C CD1 . LEU A 0 311 . 5.426 10.940 23.202 1.00 47.78 311 A 1 ATOM 2481 C CD2 . LEU A 0 311 . 7.816 11.376 22.761 1.00 47.78 311 A 1 ATOM 2482 N N . SER A 0 312 . 5.783 16.121 20.951 1.00 46.96 312 A 1 ATOM 2483 C CA . SER A 0 312 . 5.690 17.034 19.799 1.00 46.96 312 A 1 ATOM 2484 C C . SER A 0 312 . 6.765 18.123 19.831 1.00 46.96 312 A 1 ATOM 2485 C CB . SER A 0 312 . 4.290 17.645 19.679 1.00 46.96 312 A 1 ATOM 2486 O O . SER A 0 312 . 7.333 18.456 18.793 1.00 46.96 312 A 1 ATOM 2487 O OG . SER A 0 312 . 3.990 18.591 20.688 1.00 46.96 312 A 1 ATOM 2488 N N . LYS A 0 313 . 7.107 18.618 21.027 1.00 49.94 313 A 1 ATOM 2489 C CA . LYS A 0 313 . 8.167 19.606 21.243 1.00 49.94 313 A 1 ATOM 2490 C C . LYS A 0 313 . 9.552 19.006 20.990 1.00 49.94 313 A 1 ATOM 2491 C CB . LYS A 0 313 . 8.006 20.189 22.655 1.00 49.94 313 A 1 ATOM 2492 O O . LYS A 0 313 . 10.359 19.635 20.318 1.00 49.94 313 A 1 ATOM 2493 C CG . LYS A 0 313 . 8.923 21.395 22.897 1.00 49.94 313 A 1 ATOM 2494 C CD . LYS A 0 313 . 8.651 22.016 24.274 1.00 49.94 313 A 1 ATOM 2495 C CE . LYS A 0 313 . 9.549 23.242 24.471 1.00 49.94 313 A 1 ATOM 2496 N NZ . LYS A 0 313 . 9.266 23.935 25.753 1.00 49.94 313 A 1 ATOM 2497 N N . GLU A 0 314 . 9.813 17.783 21.456 1.00 49.04 314 A 1 ATOM 2498 C CA . GLU A 0 314 . 11.042 17.046 21.130 1.00 49.04 314 A 1 ATOM 2499 C C . GLU A 0 314 . 11.153 16.750 19.629 1.00 49.04 314 A 1 ATOM 2500 C CB . GLU A 0 314 . 11.116 15.727 21.917 1.00 49.04 314 A 1 ATOM 2501 O O . GLU A 0 314 . 12.214 16.960 19.050 1.00 49.04 314 A 1 ATOM 2502 C CG . GLU A 0 314 . 11.471 15.929 23.397 1.00 49.04 314 A 1 ATOM 2503 C CD . GLU A 0 314 . 11.673 14.599 24.147 1.00 49.04 314 A 1 ATOM 2504 O OE1 . GLU A 0 314 . 12.336 14.637 25.209 1.00 49.04 314 A 1 ATOM 2505 O OE2 . GLU A 0 314 . 11.170 13.551 23.673 1.00 49.04 314 A 1 ATOM 2506 N N . ALA A 0 315 . 10.068 16.322 18.973 1.00 45.06 315 A 1 ATOM 2507 C CA . ALA A 0 315 . 10.060 16.061 17.533 1.00 45.06 315 A 1 ATOM 2508 C C . ALA A 0 315 . 10.283 17.336 16.698 1.00 45.06 315 A 1 ATOM 2509 C CB . ALA A 0 315 . 8.743 15.367 17.167 1.00 45.06 315 A 1 ATOM 2510 O O . ALA A 0 315 . 11.004 17.288 15.706 1.00 45.06 315 A 1 ATOM 2511 N N . TYR A 0 316 . 9.720 18.474 17.121 1.00 44.46 316 A 1 ATOM 2512 C CA . TYR A 0 316 . 9.982 19.789 16.529 1.00 44.46 316 A 1 ATOM 2513 C C . TYR A 0 316 . 11.455 20.200 16.687 1.00 44.46 316 A 1 ATOM 2514 C CB . TYR A 0 316 . 9.031 20.814 17.170 1.00 44.46 316 A 1 ATOM 2515 O O . TYR A 0 316 . 12.097 20.562 15.707 1.00 44.46 316 A 1 ATOM 2516 C CG . TYR A 0 316 . 9.311 22.258 16.797 1.00 44.46 316 A 1 ATOM 2517 C CD1 . TYR A 0 316 . 10.047 23.081 17.674 1.00 44.46 316 A 1 ATOM 2518 C CD2 . TYR A 0 316 . 8.851 22.774 15.570 1.00 44.46 316 A 1 ATOM 2519 C CE1 . TYR A 0 316 . 10.330 24.415 17.324 1.00 44.46 316 A 1 ATOM 2520 C CE2 . TYR A 0 316 . 9.128 24.109 15.217 1.00 44.46 316 A 1 ATOM 2521 O OH . TYR A 0 316 . 10.146 26.216 15.740 1.00 44.46 316 A 1 ATOM 2522 C CZ . TYR A 0 316 . 9.873 24.931 16.090 1.00 44.46 316 A 1 ATOM 2523 N N . LEU A 0 317 . 12.016 20.072 17.896 1.00 47.01 317 A 1 ATOM 2524 C CA . LEU A 0 317 . 13.422 20.394 18.185 1.00 47.01 317 A 1 ATOM 2525 C C . LEU A 0 317 . 14.424 19.437 17.510 1.00 47.01 317 A 1 ATOM 2526 C CB . LEU A 0 317 . 13.625 20.388 19.713 1.00 47.01 317 A 1 ATOM 2527 O O . LEU A 0 317 . 15.579 19.805 17.314 1.00 47.01 317 A 1 ATOM 2528 C CG . LEU A 0 317 . 12.943 21.551 20.459 1.00 47.01 317 A 1 ATOM 2529 C CD1 . LEU A 0 317 . 12.953 21.279 21.965 1.00 47.01 317 A 1 ATOM 2530 C CD2 . LEU A 0 317 . 13.648 22.887 20.215 1.00 47.01 317 A 1 ATOM 2531 N N . ALA A 0 318 . 14.001 18.216 17.171 1.00 43.54 318 A 1 ATOM 2532 C CA . ALA A 0 318 . 14.815 17.205 16.495 1.00 43.54 318 A 1 ATOM 2533 C C . ALA A 0 318 . 14.649 17.187 14.961 1.00 43.54 318 A 1 ATOM 2534 C CB . ALA A 0 318 . 14.498 15.841 17.121 1.00 43.54 318 A 1 ATOM 2535 O O . ALA A 0 318 . 15.332 16.412 14.286 1.00 43.54 318 A 1 ATOM 2536 N N . ALA A 0 319 . 13.755 18.005 14.395 1.00 38.11 319 A 1 ATOM 2537 C CA . ALA A 0 319 . 13.573 18.104 12.952 1.00 38.11 319 A 1 ATOM 2538 C C . ALA A 0 319 . 14.752 18.851 12.303 1.00 38.11 319 A 1 ATOM 2539 C CB . ALA A 0 319 . 12.225 18.771 12.655 1.00 38.11 319 A 1 ATOM 2540 O O . ALA A 0 319 . 15.142 19.930 12.740 1.00 38.11 319 A 1 ATOM 2541 N N . SER A 0 320 . 15.294 18.316 11.206 1.00 29.92 320 A 1 ATOM 2542 C CA . SER A 0 320 . 16.413 18.923 10.463 1.00 29.92 320 A 1 ATOM 2543 C C . SER A 0 320 . 16.045 20.201 9.694 1.00 29.92 320 A 1 ATOM 2544 C CB . SER A 0 320 . 17.007 17.892 9.499 1.00 29.92 320 A 1 ATOM 2545 O O . SER A 0 320 . 16.909 20.820 9.074 1.00 29.92 320 A 1 ATOM 2546 O OG . SER A 0 320 . 15.989 17.331 8.687 1.00 29.92 320 A 1 ATOM 2547 N N . THR A 0 321 . 14.771 20.592 9.713 1.00 34.08 321 A 1 ATOM 2548 C CA . THR A 0 321 . 14.221 21.768 9.037 1.00 34.08 321 A 1 ATOM 2549 C C . THR A 0 321 . 13.211 22.453 9.949 1.00 34.08 321 A 1 ATOM 2550 C CB . THR A 0 321 . 13.512 21.386 7.725 1.00 34.08 321 A 1 ATOM 2551 O O . THR A 0 321 . 12.275 21.801 10.416 1.00 34.08 321 A 1 ATOM 2552 C CG2 . THR A 0 321 . 14.475 20.863 6.661 1.00 34.08 321 A 1 ATOM 2553 O OG1 . THR A 0 321 . 12.546 20.383 7.953 1.00 34.08 321 A 1 ATOM 2554 N N . ASN A 0 322 . 13.348 23.768 10.140 1.00 40.00 322 A 1 ATOM 2555 C CA . ASN A 0 322 . 12.387 24.584 10.885 1.00 40.00 322 A 1 ATOM 2556 C C . ASN A 0 322 . 11.027 24.623 10.164 1.00 40.00 322 A 1 ATOM 2557 C CB . ASN A 0 322 . 12.966 26.001 11.081 1.00 40.00 322 A 1 ATOM 2558 O O . ASN A 0 322 . 10.788 25.472 9.305 1.00 40.00 322 A 1 ATOM 2559 C CG . ASN A 0 322 . 14.058 26.074 12.133 1.00 40.00 322 A 1 ATOM 2560 N ND2 . ASN A 0 322 . 14.984 26.996 12.011 1.00 40.00 322 A 1 ATOM 2561 O OD1 . ASN A 0 322 . 14.086 25.327 13.090 1.00 40.00 322 A 1 ATOM 2562 N N . LEU A 0 323 . 10.127 23.706 10.524 1.00 37.17 323 A 1 ATOM 2563 C CA . LEU A 0 323 . 8.739 23.682 10.062 1.00 37.17 323 A 1 ATOM 2564 C C . LEU A 0 323 . 7.958 24.844 10.698 1.00 37.17 323 A 1 ATOM 2565 C CB . LEU A 0 323 . 8.125 22.302 10.388 1.00 37.17 323 A 1 ATOM 2566 O O . LEU A 0 323 . 7.363 24.695 11.763 1.00 37.17 323 A 1 ATOM 2567 C CG . LEU A 0 323 . 8.479 21.216 9.354 1.00 37.17 323 A 1 ATOM 2568 C CD1 . LEU A 0 323 . 8.301 19.823 9.955 1.00 37.17 323 A 1 ATOM 2569 C CD2 . LEU A 0 323 . 7.576 21.317 8.121 1.00 37.17 323 A 1 ATOM 2570 N N . LYS A 0 324 . 7.965 26.011 10.041 1.00 39.27 324 A 1 ATOM 2571 C CA . LYS A 0 324 . 7.150 27.176 10.422 1.00 39.27 324 A 1 ATOM 2572 C C . LYS A 0 324 . 5.834 27.211 9.635 1.00 39.27 324 A 1 ATOM 2573 C CB . LYS A 0 324 . 7.936 28.495 10.263 1.00 39.27 324 A 1 ATOM 2574 O O . LYS A 0 324 . 5.833 27.254 8.406 1.00 39.27 324 A 1 ATOM 2575 C CG . LYS A 0 324 . 9.080 28.675 11.285 1.00 39.27 324 A 1 ATOM 2576 C CD . LYS A 0 324 . 9.575 30.139 11.343 1.00 39.27 324 A 1 ATOM 2577 C CE . LYS A 0 324 . 10.629 30.361 12.449 1.00 39.27 324 A 1 ATOM 2578 N NZ . LYS A 0 324 . 10.841 31.805 12.774 1.00 39.27 324 A 1 ATOM 2579 N N . LEU A 0 325 . 4.708 27.269 10.347 1.00 38.42 325 A 1 ATOM 2580 C CA . LEU A 0 325 . 3.406 27.635 9.782 1.00 38.42 325 A 1 ATOM 2581 C C . LEU A 0 325 . 3.393 29.138 9.447 1.00 38.42 325 A 1 ATOM 2582 C CB . LEU A 0 325 . 2.291 27.233 10.777 1.00 38.42 325 A 1 ATOM 2583 O O . LEU A 0 325 . 3.646 29.975 10.310 1.00 38.42 325 A 1 ATOM 2584 C CG . LEU A 0 325 . 1.519 25.976 10.332 1.00 38.42 325 A 1 ATOM 2585 C CD1 . LEU A 0 325 . 0.914 25.238 11.523 1.00 38.42 325 A 1 ATOM 2586 C CD2 . LEU A 0 325 . 0.383 26.356 9.376 1.00 38.42 325 A 1 ATOM 2587 N N . ARG A 0 326 . 3.097 29.487 8.191 1.00 34.85 326 A 1 ATOM 2588 C CA . ARG A 0 326 . 3.037 30.879 7.708 1.00 34.85 326 A 1 ATOM 2589 C C . ARG A 0 326 . 1.873 31.634 8.372 1.00 34.85 326 A 1 ATOM 2590 C CB . ARG A 0 326 . 2.940 30.835 6.170 1.00 34.85 326 A 1 ATOM 2591 O O . ARG A 0 326 . 0.739 31.162 8.305 1.00 34.85 326 A 1 ATOM 2592 C CG . ARG A 0 326 . 2.899 32.211 5.492 1.00 34.85 326 A 1 ATOM 2593 C CD . ARG A 0 326 . 2.966 32.061 3.964 1.00 34.85 326 A 1 ATOM 2594 N NE . ARG A 0 326 . 2.627 33.331 3.311 1.00 34.85 326 A 1 ATOM 2595 N NH1 . ARG A 0 326 . 3.613 33.090 1.244 1.00 34.85 326 A 1 ATOM 2596 N NH2 . ARG A 0 326 . 2.415 34.921 1.758 1.00 34.85 326 A 1 ATOM 2597 C CZ . ARG A 0 326 . 2.896 33.765 2.100 1.00 34.85 326 A 1 ATOM 2598 N N . LYS A 0 327 . 2.120 32.823 8.949 1.00 38.07 327 A 1 ATOM 2599 C CA . LYS A 0 327 . 1.112 33.633 9.683 1.00 38.07 327 A 1 ATOM 2600 C C . LYS A 0 327 . -0.145 33.994 8.878 1.00 38.07 327 A 1 ATOM 2601 C CB . LYS A 0 327 . 1.747 34.920 10.255 1.00 38.07 327 A 1 ATOM 2602 O O . LYS A 0 327 . -1.204 34.204 9.466 1.00 38.07 327 A 1 ATOM 2603 C CG . LYS A 0 327 . 2.091 34.814 11.753 1.00 38.07 327 A 1 ATOM 2604 C CD . LYS A 0 327 . 2.441 36.201 12.316 1.00 38.07 327 A 1 ATOM 2605 C CE . LYS A 0 327 . 2.994 36.159 13.753 1.00 38.07 327 A 1 ATOM 2606 N NZ . LYS A 0 327 . 3.429 37.505 14.221 1.00 38.07 327 A 1 ATOM 2607 N N . ASP A 0 328 . -0.076 33.998 7.550 1.00 41.74 328 A 1 ATOM 2608 C CA . ASP A 0 328 . -1.256 34.188 6.693 1.00 41.74 328 A 1 ATOM 2609 C C . ASP A 0 328 . -2.310 33.082 6.897 1.00 41.74 328 A 1 ATOM 2610 C CB . ASP A 0 328 . -0.818 34.281 5.224 1.00 41.74 328 A 1 ATOM 2611 O O . ASP A 0 328 . -3.508 33.347 6.817 1.00 41.74 328 A 1 ATOM 2612 C CG . ASP A 0 328 . 0.113 35.468 4.956 1.00 41.74 328 A 1 ATOM 2613 O OD1 . ASP A 0 328 . 0.028 36.472 5.692 1.00 41.74 328 A 1 ATOM 2614 O OD2 . ASP A 0 328 . 0.940 35.341 4.022 1.00 41.74 328 A 1 ATOM 2615 N N . ASN A 0 329 . -1.877 31.875 7.280 1.00 40.37 329 A 1 ATOM 2616 C CA . ASN A 0 329 . -2.750 30.750 7.619 1.00 40.37 329 A 1 ATOM 2617 C C . ASN A 0 329 . -3.284 30.830 9.067 1.00 40.37 329 A 1 ATOM 2618 C CB . ASN A 0 329 . -1.996 29.429 7.357 1.00 40.37 329 A 1 ATOM 2619 O O . ASN A 0 329 . -4.248 30.144 9.395 1.00 40.37 329 A 1 ATOM 2620 C CG . ASN A 0 329 . -1.524 29.232 5.920 1.00 40.37 329 A 1 ATOM 2621 N ND2 . ASN A 0 329 . -0.748 28.203 5.673 1.00 40.37 329 A 1 ATOM 2622 O OD1 . ASN A 0 329 . -1.828 29.969 4.999 1.00 40.37 329 A 1 ATOM 2623 N N . LEU A 0 330 . -2.704 31.674 9.936 1.00 40.62 330 A 1 ATOM 2624 C CA . LEU A 0 330 . -3.153 31.875 11.326 1.00 40.62 330 A 1 ATOM 2625 C C . LEU A 0 330 . -4.399 32.767 11.429 1.00 40.62 330 A 1 ATOM 2626 C CB . LEU A 0 330 . -2.025 32.493 12.181 1.00 40.62 330 A 1 ATOM 2627 O O . LEU A 0 330 . -5.210 32.594 12.339 1.00 40.62 330 A 1 ATOM 2628 C CG . LEU A 0 330 . -1.357 31.515 13.152 1.00 40.62 330 A 1 ATOM 2629 C CD1 . LEU A 0 330 . -0.409 30.556 12.425 1.00 40.62 330 A 1 ATOM 2630 C CD2 . LEU A 0 330 . -0.568 32.327 14.180 1.00 40.62 330 A 1 ATOM 2631 N N . LYS A 0 331 . -4.586 33.711 10.497 1.00 40.67 331 A 1 ATOM 2632 C CA . LYS A 0 331 . -5.737 34.638 10.506 1.00 40.67 331 A 1 ATOM 2633 C C . LYS A 0 331 . -7.088 33.946 10.267 1.00 40.67 331 A 1 ATOM 2634 C CB . LYS A 0 331 . -5.493 35.801 9.528 1.00 40.67 331 A 1 ATOM 2635 O O . LYS A 0 331 . -8.124 34.572 10.474 1.00 40.67 331 A 1 ATOM 2636 C CG . LYS A 0 331 . -4.411 36.754 10.066 1.00 40.67 331 A 1 ATOM 2637 C CD . LYS A 0 331 . -4.161 37.938 9.122 1.00 40.67 331 A 1 ATOM 2638 C CE . LYS A 0 331 . -3.090 38.849 9.737 1.00 40.67 331 A 1 ATOM 2639 N NZ . LYS A 0 331 . -2.646 39.909 8.799 1.00 40.67 331 A 1 ATOM 2640 N N . LEU A 0 332 . -7.085 32.662 9.892 1.00 40.56 332 A 1 ATOM 2641 C CA . LEU A 0 332 . -8.281 31.816 9.838 1.00 40.56 332 A 1 ATOM 2642 C C . LEU A 0 332 . -8.694 31.223 11.199 1.00 40.56 332 A 1 ATOM 2643 C CB . LEU A 0 332 . -8.080 30.695 8.793 1.00 40.56 332 A 1 ATOM 2644 O O . LEU A 0 332 . -9.839 30.805 11.332 1.00 40.56 332 A 1 ATOM 2645 C CG . LEU A 0 332 . -9.060 30.816 7.614 1.00 40.56 332 A 1 ATOM 2646 C CD1 . LEU A 0 332 . -8.642 31.938 6.659 1.00 40.56 332 A 1 ATOM 2647 C CD2 . LEU A 0 332 . -9.118 29.508 6.828 1.00 40.56 332 A 1 ATOM 2648 N N . PHE A 0 333 . -7.802 31.188 12.196 1.00 35.71 333 A 1 ATOM 2649 C CA . PHE A 0 333 . -8.058 30.536 13.490 1.00 35.71 333 A 1 ATOM 2650 C C . PHE A 0 333 . -8.435 31.512 14.616 1.00 35.71 333 A 1 ATOM 2651 C CB . PHE A 0 333 . -6.845 29.674 13.869 1.00 35.71 333 A 1 ATOM 2652 O O . PHE A 0 333 . -9.173 31.132 15.520 1.00 35.71 333 A 1 ATOM 2653 C CG . PHE A 0 333 . -6.680 28.446 12.990 1.00 35.71 333 A 1 ATOM 2654 C CD1 . PHE A 0 333 . -7.414 27.278 13.274 1.00 35.71 333 A 1 ATOM 2655 C CD2 . PHE A 0 333 . -5.827 28.474 11.871 1.00 35.71 333 A 1 ATOM 2656 C CE1 . PHE A 0 333 . -7.294 26.147 12.446 1.00 35.71 333 A 1 ATOM 2657 C CE2 . PHE A 0 333 . -5.709 27.345 11.040 1.00 35.71 333 A 1 ATOM 2658 C CZ . PHE A 0 333 . -6.442 26.180 11.328 1.00 35.71 333 A 1 ATOM 2659 N N . ASN A 0 334 . -7.984 32.771 14.556 1.00 34.63 334 A 1 ATOM 2660 C CA . ASN A 0 334 . -8.110 33.712 15.683 1.00 34.63 334 A 1 ATOM 2661 C C . ASN A 0 334 . -9.311 34.680 15.614 1.00 34.63 334 A 1 ATOM 2662 C CB . ASN A 0 334 . -6.766 34.436 15.891 1.00 34.63 334 A 1 ATOM 2663 O O . ASN A 0 334 . -9.526 35.435 16.554 1.00 34.63 334 A 1 ATOM 2664 C CG . ASN A 0 334 . -5.677 33.542 16.469 1.00 34.63 334 A 1 ATOM 2665 N ND2 . ASN A 0 334 . -4.504 34.081 16.704 1.00 34.63 334 A 1 ATOM 2666 O OD1 . ASN A 0 334 . -5.842 32.362 16.717 1.00 34.63 334 A 1 ATOM 2667 N N . ASN A 0 335 . -10.133 34.655 14.559 1.00 32.66 335 A 1 ATOM 2668 C CA . ASN A 0 335 . -11.318 35.528 14.428 1.00 32.66 335 A 1 ATOM 2669 C C . ASN A 0 335 . -12.605 34.878 14.992 1.00 32.66 335 A 1 ATOM 2670 C CB . ASN A 0 335 . -11.436 36.012 12.968 1.00 32.66 335 A 1 ATOM 2671 O O . ASN A 0 335 . -13.675 34.981 14.393 1.00 32.66 335 A 1 ATOM 2672 C CG . ASN A 0 335 . -10.432 37.091 12.598 1.00 32.66 335 A 1 ATOM 2673 N ND2 . ASN A 0 335 . -10.205 37.301 11.324 1.00 32.66 335 A 1 ATOM 2674 O OD1 . ASN A 0 335 . -9.852 37.783 13.414 1.00 32.66 335 A 1 ATOM 2675 N N . GLY A 0 336 . -12.481 34.157 16.114 1.00 30.64 336 A 1 ATOM 2676 C CA . GLY A 0 336 . -13.512 33.261 16.663 1.00 30.64 336 A 1 ATOM 2677 C C . GLY A 0 336 . -13.947 33.526 18.110 1.00 30.64 336 A 1 ATOM 2678 O O . GLY A 0 336 . -14.696 32.722 18.650 1.00 30.64 336 A 1 ATOM 2679 N N . SER A 0 337 . -13.503 34.617 18.740 1.00 32.01 337 A 1 ATOM 2680 C CA . SER A 0 337 . -14.051 35.119 20.009 1.00 32.01 337 A 1 ATOM 2681 C C . SER A 0 337 . -13.798 36.616 20.110 1.00 32.01 337 A 1 ATOM 2682 C CB . SER A 0 337 . -13.405 34.441 21.226 1.00 32.01 337 A 1 ATOM 2683 O O . SER A 0 337 . -12.648 37.036 20.098 1.00 32.01 337 A 1 ATOM 2684 O OG . SER A 0 337 . -13.980 34.932 22.428 1.00 32.01 337 A 1 ATOM 2685 N N . ASP A 0 338 . -14.874 37.402 20.153 1.00 34.06 338 A 1 ATOM 2686 C CA . ASP A 0 338 . -15.136 38.349 21.246 1.00 34.06 338 A 1 ATOM 2687 C C . ASP A 0 338 . -16.415 39.139 20.948 1.00 34.06 338 A 1 ATOM 2688 C CB . ASP A 0 338 . -13.952 39.281 21.588 1.00 34.06 338 A 1 ATOM 2689 O O . ASP A 0 338 . -16.439 40.132 20.219 1.00 34.06 338 A 1 ATOM 2690 C CG . ASP A 0 338 . -13.006 38.674 22.642 1.00 34.06 338 A 1 ATOM 2691 O OD1 . ASP A 0 338 . -13.260 37.523 23.089 1.00 34.06 338 A 1 ATOM 2692 O OD2 . ASP A 0 338 . -12.074 39.401 23.048 1.00 34.06 338 A 1 ATOM 2693 N N . ASN A 0 339 . -17.515 38.681 21.548 1.00 32.82 339 A 1 ATOM 2694 C CA . ASN A 0 339 . -18.709 39.499 21.689 1.00 32.82 339 A 1 ATOM 2695 C C . ASN A 0 339 . -18.509 40.458 22.867 1.00 32.82 339 A 1 ATOM 2696 C CB . ASN A 0 339 . -19.946 38.610 21.920 1.00 32.82 339 A 1 ATOM 2697 O O . ASN A 0 339 . -18.438 40.012 24.007 1.00 32.82 339 A 1 ATOM 2698 C CG . ASN A 0 339 . -20.518 38.022 20.646 1.00 32.82 339 A 1 ATOM 2699 N ND2 . ASN A 0 339 . -20.768 36.733 20.612 1.00 32.82 339 A 1 ATOM 2700 O OD1 . ASN A 0 339 . -20.800 38.716 19.684 1.00 32.82 339 A 1 ATOM 2701 N N . ASN A 0 340 . -18.536 41.758 22.575 1.00 29.61 340 A 1 ATOM 2702 C CA . ASN A 0 340 . -19.001 42.832 23.457 1.00 29.61 340 A 1 ATOM 2703 C C . ASN A 0 340 . -18.525 42.805 24.927 1.00 29.61 340 A 1 ATOM 2704 C CB . ASN A 0 340 . -20.544 42.846 23.407 1.00 29.61 340 A 1 ATOM 2705 O O . ASN A 0 340 . -19.180 42.210 25.780 1.00 29.61 340 A 1 ATOM 2706 C CG . ASN A 0 340 . -21.121 42.885 22.007 1.00 29.61 340 A 1 ATOM 2707 N ND2 . ASN A 0 340 . -22.227 42.216 21.779 1.00 29.61 340 A 1 ATOM 2708 O OD1 . ASN A 0 340 . -20.587 43.489 21.094 1.00 29.61 340 A 1 ATOM 2709 N N . ASN A 0 341 . -17.537 43.640 25.265 1.00 34.56 341 A 1 ATOM 2710 C CA . ASN A 0 341 . -17.670 44.495 26.450 1.00 34.56 341 A 1 ATOM 2711 C C . ASN A 0 341 . -16.910 45.822 26.297 1.00 34.56 341 A 1 ATOM 2712 C CB . ASN A 0 341 . -17.329 43.748 27.754 1.00 34.56 341 A 1 ATOM 2713 O O . ASN A 0 341 . -15.688 45.911 26.367 1.00 34.56 341 A 1 ATOM 2714 C CG . ASN A 0 341 . -18.578 43.221 28.454 1.00 34.56 341 A 1 ATOM 2715 N ND2 . ASN A 0 341 . -18.498 42.064 29.065 1.00 34.56 341 A 1 ATOM 2716 O OD1 . ASN A 0 341 . -19.633 43.837 28.496 1.00 34.56 341 A 1 ATOM 2717 N N . GLU A 0 342 . -17.706 46.862 26.095 1.00 30.50 342 A 1 ATOM 2718 C CA . GLU A 0 342 . -17.378 48.279 26.201 1.00 30.50 342 A 1 ATOM 2719 C C . GLU A 0 342 . -17.077 48.646 27.668 1.00 30.50 342 A 1 ATOM 2720 C CB . GLU A 0 342 . -18.659 48.970 25.689 1.00 30.50 342 A 1 ATOM 2721 O O . GLU A 0 342 . -17.925 48.397 28.511 1.00 30.50 342 A 1 ATOM 2722 C CG . GLU A 0 342 . -18.767 50.493 25.818 1.00 30.50 342 A 1 ATOM 2723 C CD . GLU A 0 342 . -20.122 51.010 25.287 1.00 30.50 342 A 1 ATOM 2724 O OE1 . GLU A 0 342 . -20.151 52.180 24.840 1.00 30.50 342 A 1 ATOM 2725 O OE2 . GLU A 0 342 . -21.124 50.258 25.331 1.00 30.50 342 A 1 ATOM 2726 N N . TYR A 0 343 . -15.895 49.209 27.970 1.00 31.42 343 A 1 ATOM 2727 C CA . TYR A 0 343 . -15.552 50.089 29.120 1.00 31.42 343 A 1 ATOM 2728 C C . TYR A 0 343 . -14.020 50.329 29.079 1.00 31.42 343 A 1 ATOM 2729 C CB . TYR A 0 343 . -15.973 49.515 30.501 1.00 31.42 343 A 1 ATOM 2730 O O . TYR A 0 343 . -13.244 49.506 29.543 1.00 31.42 343 A 1 ATOM 2731 C CG . TYR A 0 343 . -17.287 50.070 31.052 1.00 31.42 343 A 1 ATOM 2732 C CD1 . TYR A 0 343 . -17.368 51.421 31.448 1.00 31.42 343 A 1 ATOM 2733 C CD2 . TYR A 0 343 . -18.431 49.254 31.167 1.00 31.42 343 A 1 ATOM 2734 C CE1 . TYR A 0 343 . -18.594 51.969 31.877 1.00 31.42 343 A 1 ATOM 2735 C CE2 . TYR A 0 343 . -19.663 49.797 31.578 1.00 31.42 343 A 1 ATOM 2736 O OH . TYR A 0 343 . -20.942 51.692 32.302 1.00 31.42 343 A 1 ATOM 2737 C CZ . TYR A 0 343 . -19.751 51.159 31.919 1.00 31.42 343 A 1 ATOM 2738 N N . ALA A 0 344 . -13.504 51.291 28.310 1.00 30.51 344 A 1 ATOM 2739 C CA . ALA A 0 344 . -13.430 52.733 28.593 1.00 30.51 344 A 1 ATOM 2740 C C . ALA A 0 344 . -12.317 53.169 29.581 1.00 30.51 344 A 1 ATOM 2741 C CB . ALA A 0 344 . -14.792 53.345 28.950 1.00 30.51 344 A 1 ATOM 2742 O O . ALA A 0 344 . -12.235 52.692 30.706 1.00 30.51 344 A 1 ATOM 2743 N N . ASN A 0 345 . -11.596 54.218 29.158 1.00 32.48 345 A 1 ATOM 2744 C CA . ASN A 0 345 . -10.714 55.132 29.907 1.00 32.48 345 A 1 ATOM 2745 C C . ASN A 0 345 . -9.250 54.745 30.222 1.00 32.48 345 A 1 ATOM 2746 C CB . ASN A 0 345 . -11.447 55.756 31.107 1.00 32.48 345 A 1 ATOM 2747 O O . ASN A 0 345 . -8.929 54.269 31.302 1.00 32.48 345 A 1 ATOM 2748 C CG . ASN A 0 345 . -12.561 56.698 30.696 1.00 32.48 345 A 1 ATOM 2749 N ND2 . ASN A 0 345 . -13.538 56.893 31.547 1.00 32.48 345 A 1 ATOM 2750 O OD1 . ASN A 0 345 . -12.566 57.300 29.635 1.00 32.48 345 A 1 ATOM 2751 N N . ASN A 0 346 . -8.376 55.196 29.311 1.00 32.44 346 A 1 ATOM 2752 C CA . ASN A 0 346 . -7.479 56.359 29.480 1.00 32.44 346 A 1 ATOM 2753 C C . ASN A 0 346 . -6.378 56.383 30.563 1.00 32.44 346 A 1 ATOM 2754 C CB . ASN A 0 346 . -8.315 57.656 29.597 1.00 32.44 346 A 1 ATOM 2755 O O . ASN A 0 346 . -6.644 56.247 31.752 1.00 32.44 346 A 1 ATOM 2756 C CG . ASN A 0 346 . -9.161 57.980 28.384 1.00 32.44 346 A 1 ATOM 2757 N ND2 . ASN A 0 346 . -10.089 58.897 28.509 1.00 32.44 346 A 1 ATOM 2758 O OD1 . ASN A 0 346 . -9.036 57.394 27.324 1.00 32.44 346 A 1 ATOM 2759 N N . ASN A 0 347 . -5.223 56.899 30.106 1.00 37.15 347 A 1 ATOM 2760 C CA . ASN A 0 347 . -4.106 57.512 30.848 1.00 37.15 347 A 1 ATOM 2761 C C . ASN A 0 347 . -3.148 56.530 31.568 1.00 37.15 347 A 1 ATOM 2762 C CB . ASN A 0 347 . -4.650 58.617 31.786 1.00 37.15 347 A 1 ATOM 2763 O O . ASN A 0 347 . -3.594 55.600 32.222 1.00 37.15 347 A 1 ATOM 2764 C CG . ASN A 0 347 . -5.459 59.701 31.091 1.00 37.15 347 A 1 ATOM 2765 N ND2 . ASN A 0 347 . -6.225 60.459 31.840 1.00 37.15 347 A 1 ATOM 2766 O OD1 . ASN A 0 347 . -5.427 59.901 29.888 1.00 37.15 347 A 1 ATOM 2767 N N . SER A 0 348 . -1.820 56.718 31.551 1.00 41.53 348 A 1 ATOM 2768 C CA . SER A 0 348 . -0.991 57.704 30.823 1.00 41.53 348 A 1 ATOM 2769 C C . SER A 0 348 . 0.514 57.454 31.022 1.00 41.53 348 A 1 ATOM 2770 C CB . SER A 0 348 . -1.210 59.130 31.363 1.00 41.53 348 A 1 ATOM 2771 O O . SER A 0 348 . 0.913 57.194 32.153 1.00 41.53 348 A 1 ATOM 2772 O OG . SER A 0 348 . -1.171 59.143 32.779 1.00 41.53 348 A 1 ATOM 2773 N N . ASN A 0 349 . 1.297 57.779 29.985 1.00 38.48 349 A 1 ATOM 2774 C CA . ASN A 0 349 . 2.683 58.285 30.008 1.00 38.48 349 A 1 ATOM 2775 C C . ASN A 0 349 . 3.856 57.372 30.416 1.00 38.48 349 A 1 ATOM 2776 C CB . ASN A 0 349 . 2.754 59.608 30.799 1.00 38.48 349 A 1 ATOM 2777 O O . ASN A 0 349 . 3.748 56.527 31.297 1.00 38.48 349 A 1 ATOM 2778 C CG . ASN A 0 349 . 1.927 60.739 30.227 1.00 38.48 349 A 1 ATOM 2779 N ND2 . ASN A 0 349 . 1.953 61.878 30.875 1.00 38.48 349 A 1 ATOM 2780 O OD1 . ASN A 0 349 . 1.232 60.633 29.229 1.00 38.48 349 A 1 ATOM 2781 N N . HIS A 0 350 . 5.001 57.759 29.836 1.00 41.96 350 A 1 ATOM 2782 C CA . HIS A 0 350 . 6.379 57.320 30.049 1.00 41.96 350 A 1 ATOM 2783 C C . HIS A 0 350 . 6.756 55.935 29.514 1.00 41.96 350 A 1 ATOM 2784 C CB . HIS A 0 350 . 6.818 57.513 31.511 1.00 41.96 350 A 1 ATOM 2785 O O . HIS A 0 350 . 6.022 54.974 29.720 1.00 41.96 350 A 1 ATOM 2786 C CG . HIS A 0 350 . 6.787 58.944 31.987 1.00 41.96 350 A 1 ATOM 2787 C CD2 . HIS A 0 350 . 6.165 59.426 33.105 1.00 41.96 350 A 1 ATOM 2788 N ND1 . HIS A 0 350 . 7.435 60.007 31.408 1.00 41.96 350 A 1 ATOM 2789 C CE1 . HIS A 0 350 . 7.215 61.096 32.151 1.00 41.96 350 A 1 ATOM 2790 N NE2 . HIS A 0 350 . 6.426 60.803 33.201 1.00 41.96 350 A 1 ATOM 2791 N N . ASP A 0 351 . 7.944 55.744 28.941 1.00 40.48 351 A 1 ATOM 2792 C CA . ASP A 0 351 . 8.860 56.581 28.120 1.00 40.48 351 A 1 ATOM 2793 C C . ASP A 0 351 . 10.037 55.643 27.747 1.00 40.48 351 A 1 ATOM 2794 C CB . ASP A 0 351 . 9.416 57.856 28.828 1.00 40.48 351 A 1 ATOM 2795 O O . ASP A 0 351 . 10.163 54.573 28.342 1.00 40.48 351 A 1 ATOM 2796 C CG . ASP A 0 351 . 8.784 59.195 28.388 1.00 40.48 351 A 1 ATOM 2797 O OD1 . ASP A 0 351 . 8.009 59.222 27.405 1.00 40.48 351 A 1 ATOM 2798 O OD2 . ASP A 0 351 . 8.915 60.187 29.147 1.00 40.48 351 A 1 ATOM 2799 N N . ASP A 0 352 . 10.893 56.071 26.818 1.00 42.85 352 A 1 ATOM 2800 C CA . ASP A 0 352 . 12.233 55.521 26.538 1.00 42.85 352 A 1 ATOM 2801 C C . ASP A 0 352 . 12.326 54.114 25.884 1.00 42.85 352 A 1 ATOM 2802 C CB . ASP A 0 352 . 13.152 55.704 27.766 1.00 42.85 352 A 1 ATOM 2803 O O . ASP A 0 352 . 12.228 53.070 26.523 1.00 42.85 352 A 1 ATOM 2804 C CG . ASP A 0 352 . 13.176 57.141 28.328 1.00 42.85 352 A 1 ATOM 2805 O OD1 . ASP A 0 352 . 12.914 58.103 27.564 1.00 42.85 352 A 1 ATOM 2806 O OD2 . ASP A 0 352 . 13.469 57.296 29.540 1.00 42.85 352 A 1 ATOM 2807 N N . ASP A 0 353 . 12.575 54.146 24.569 1.00 37.65 353 A 1 ATOM 2808 C CA . ASP A 0 353 . 13.626 53.425 23.827 1.00 37.65 353 A 1 ATOM 2809 C C . ASP A 0 353 . 13.964 51.950 24.160 1.00 37.65 353 A 1 ATOM 2810 C CB . ASP A 0 353 . 14.915 54.280 23.888 1.00 37.65 353 A 1 ATOM 2811 O O . ASP A 0 353 . 14.650 51.663 25.136 1.00 37.65 353 A 1 ATOM 2812 C CG . ASP A 0 353 . 14.757 55.736 23.414 1.00 37.65 353 A 1 ATOM 2813 O OD1 . ASP A 0 353 . 13.744 56.043 22.738 1.00 37.65 353 A 1 ATOM 2814 O OD2 . ASP A 0 353 . 15.664 56.550 23.708 1.00 37.65 353 A 1 ATOM 2815 N N . GLU A 0 354 . 13.660 51.034 23.226 1.00 40.27 354 A 1 ATOM 2816 C CA . GLU A 0 354 . 14.668 50.301 22.420 1.00 40.27 354 A 1 ATOM 2817 C C . GLU A 0 354 . 13.978 49.462 21.311 1.00 40.27 354 A 1 ATOM 2818 C CB . GLU A 0 354 . 15.656 49.455 23.272 1.00 40.27 354 A 1 ATOM 2819 O O . GLU A 0 354 . 12.926 48.859 21.523 1.00 40.27 354 A 1 ATOM 2820 C CG . GLU A 0 354 . 16.992 50.222 23.444 1.00 40.27 354 A 1 ATOM 2821 C CD . GLU A 0 354 . 18.018 49.634 24.441 1.00 40.27 354 A 1 ATOM 2822 O OE1 . GLU A 0 354 . 19.048 50.320 24.673 1.00 40.27 354 A 1 ATOM 2823 O OE2 . GLU A 0 354 . 17.844 48.495 24.929 1.00 40.27 354 A 1 ATOM 2824 N N . GLU A 0 355 . 14.532 49.462 20.090 1.00 32.03 355 A 1 ATOM 2825 C CA . GLU A 0 355 . 14.002 48.702 18.942 1.00 32.03 355 A 1 ATOM 2826 C C . GLU A 0 355 . 14.497 47.241 18.983 1.00 32.03 355 A 1 ATOM 2827 C CB . GLU A 0 355 . 14.401 49.369 17.597 1.00 32.03 355 A 1 ATOM 2828 O O . GLU A 0 355 . 15.570 46.938 18.462 1.00 32.03 355 A 1 ATOM 2829 C CG . GLU A 0 355 . 13.738 50.729 17.304 1.00 32.03 355 A 1 ATOM 2830 C CD . GLU A 0 355 . 14.148 51.345 15.943 1.00 32.03 355 A 1 ATOM 2831 O OE1 . GLU A 0 355 . 13.302 52.047 15.336 1.00 32.03 355 A 1 ATOM 2832 O OE2 . GLU A 0 355 . 15.313 51.168 15.513 1.00 32.03 355 A 1 ATOM 2833 N N . GLU A 0 356 . 13.715 46.320 19.558 1.00 33.90 356 A 1 ATOM 2834 C CA . GLU A 0 356 . 13.931 44.871 19.393 1.00 33.90 356 A 1 ATOM 2835 C C . GLU A 0 356 . 12.938 44.273 18.378 1.00 33.90 356 A 1 ATOM 2836 C CB . GLU A 0 356 . 13.937 44.109 20.735 1.00 33.90 356 A 1 ATOM 2837 O O . GLU A 0 356 . 11.721 44.441 18.479 1.00 33.90 356 A 1 ATOM 2838 C CG . GLU A 0 356 . 15.191 44.413 21.583 1.00 33.90 356 A 1 ATOM 2839 C CD . GLU A 0 356 . 15.453 43.380 22.702 1.00 33.90 356 A 1 ATOM 2840 O OE1 . GLU A 0 356 . 16.648 43.121 22.992 1.00 33.90 356 A 1 ATOM 2841 O OE2 . GLU A 0 356 . 14.480 42.815 23.254 1.00 33.90 356 A 1 ATOM 2842 N N . GLU A 0 357 . 13.465 43.569 17.371 1.00 33.28 357 A 1 ATOM 2843 C CA . GLU A 0 357 . 12.670 42.888 16.344 1.00 33.28 357 A 1 ATOM 2844 C C . GLU A 0 357 . 11.924 41.683 16.953 1.00 33.28 357 A 1 ATOM 2845 C CB . GLU A 0 357 . 13.574 42.438 15.169 1.00 33.28 357 A 1 ATOM 2846 O O . GLU A 0 357 . 12.533 40.659 17.265 1.00 33.28 357 A 1 ATOM 2847 C CG . GLU A 0 357 . 14.236 43.593 14.389 1.00 33.28 357 A 1 ATOM 2848 C CD . GLU A 0 357 . 15.071 43.119 13.177 1.00 33.28 357 A 1 ATOM 2849 O OE1 . GLU A 0 357 . 15.028 43.804 12.126 1.00 33.28 357 A 1 ATOM 2850 O OE2 . GLU A 0 357 . 15.759 42.077 13.280 1.00 33.28 357 A 1 ATOM 2851 N N . GLU A 0 358 . 10.595 41.772 17.101 1.00 33.73 358 A 1 ATOM 2852 C CA . GLU A 0 358 . 9.766 40.648 17.565 1.00 33.73 358 A 1 ATOM 2853 C C . GLU A 0 358 . 9.813 39.466 16.570 1.00 33.73 358 A 1 ATOM 2854 C CB . GLU A 0 358 . 8.301 41.076 17.810 1.00 33.73 358 A 1 ATOM 2855 O O . GLU A 0 358 . 9.069 39.419 15.583 1.00 33.73 358 A 1 ATOM 2856 C CG . GLU A 0 358 . 8.070 41.971 19.042 1.00 33.73 358 A 1 ATOM 2857 C CD . GLU A 0 358 . 6.570 42.167 19.367 1.00 33.73 358 A 1 ATOM 2858 O OE1 . GLU A 0 358 . 6.258 42.524 20.527 1.00 33.73 358 A 1 ATOM 2859 O OE2 . GLU A 0 358 . 5.716 41.941 18.473 1.00 33.73 358 A 1 ATOM 2860 N N . GLU A 0 359 . 10.671 38.471 16.835 1.00 37.64 359 A 1 ATOM 2861 C CA . GLU A 0 359 . 10.714 37.227 16.060 1.00 37.64 359 A 1 ATOM 2862 C C . GLU A 0 359 . 9.364 36.491 16.124 1.00 37.64 359 A 1 ATOM 2863 C CB . GLU A 0 359 . 11.837 36.273 16.511 1.00 37.64 359 A 1 ATOM 2864 O O . GLU A 0 359 . 8.955 35.946 17.149 1.00 37.64 359 A 1 ATOM 2865 C CG . GLU A 0 359 . 13.247 36.643 16.020 1.00 37.64 359 A 1 ATOM 2866 C CD . GLU A 0 359 . 14.174 35.409 15.998 1.00 37.64 359 A 1 ATOM 2867 O OE1 . GLU A 0 359 . 14.866 35.205 14.970 1.00 37.64 359 A 1 ATOM 2868 O OE2 . GLU A 0 359 . 14.116 34.584 16.940 1.00 37.64 359 A 1 ATOM 2869 N N . GLU A 0 360 . 8.667 36.433 14.987 1.00 37.42 360 A 1 ATOM 2870 C CA . GLU A 0 360 . 7.325 35.861 14.905 1.00 37.42 360 A 1 ATOM 2871 C C . GLU A 0 360 . 7.276 34.358 15.272 1.00 37.42 360 A 1 ATOM 2872 C CB . GLU A 0 360 . 6.752 36.084 13.493 1.00 37.42 360 A 1 ATOM 2873 O O . GLU A 0 360 . 7.670 33.489 14.479 1.00 37.42 360 A 1 ATOM 2874 C CG . GLU A 0 360 . 6.611 37.559 13.077 1.00 37.42 360 A 1 ATOM 2875 C CD . GLU A 0 360 . 5.631 37.715 11.903 1.00 37.42 360 A 1 ATOM 2876 O OE1 . GLU A 0 360 . 4.676 38.516 12.062 1.00 37.42 360 A 1 ATOM 2877 O OE2 . GLU A 0 360 . 5.668 36.899 10.956 1.00 37.42 360 A 1 ATOM 2878 N N . GLU A 0 361 . 6.710 34.037 16.444 1.00 39.61 361 A 1 ATOM 2879 C CA . GLU A 0 361 . 6.389 32.659 16.840 1.00 39.61 361 A 1 ATOM 2880 C C . GLU A 0 361 . 5.356 32.026 15.885 1.00 39.61 361 A 1 ATOM 2881 C CB . GLU A 0 361 . 5.882 32.559 18.293 1.00 39.61 361 A 1 ATOM 2882 O O . GLU A 0 361 . 4.258 32.546 15.662 1.00 39.61 361 A 1 ATOM 2883 C CG . GLU A 0 361 . 6.977 32.699 19.365 1.00 39.61 361 A 1 ATOM 2884 C CD . GLU A 0 361 . 6.502 32.176 20.737 1.00 39.61 361 A 1 ATOM 2885 O OE1 . GLU A 0 361 . 7.280 31.437 21.387 1.00 39.61 361 A 1 ATOM 2886 O OE2 . GLU A 0 361 . 5.331 32.438 21.098 1.00 39.61 361 A 1 ATOM 2887 N N . GLY A 0 362 . 5.708 30.864 15.325 1.00 35.81 362 A 1 ATOM 2888 C CA . GLY A 0 362 . 4.821 30.038 14.505 1.00 35.81 362 A 1 ATOM 2889 C C . GLY A 0 362 . 4.191 28.904 15.317 1.00 35.81 362 A 1 ATOM 2890 O O . GLY A 0 362 . 4.858 28.281 16.141 1.00 35.81 362 A 1 ATOM 2891 N N . ILE A 0 363 . 2.915 28.597 15.061 1.00 40.70 363 A 1 ATOM 2892 C CA . ILE A 0 363 . 2.191 27.524 15.766 1.00 40.70 363 A 1 ATOM 2893 C C . ILE A 0 363 . 2.777 26.142 15.399 1.00 40.70 363 A 1 ATOM 2894 C CB . ILE A 0 363 . 0.670 27.602 15.482 1.00 40.70 363 A 1 ATOM 2895 O O . ILE A 0 363 . 2.960 25.868 14.210 1.00 40.70 363 A 1 ATOM 2896 C CG1 . ILE A 0 363 . 0.106 28.923 16.050 1.00 40.70 363 A 1 ATOM 2897 C CG2 . ILE A 0 363 . -0.106 26.409 16.074 1.00 40.70 363 A 1 ATOM 2898 C CD1 . ILE A 0 363 . -1.396 29.132 15.809 1.00 40.70 363 A 1 ATOM 2899 N N . PRO A 0 364 . 3.034 25.248 16.377 1.00 38.65 364 A 1 ATOM 2900 C CA . PRO A 0 364 . 3.510 23.892 16.113 1.00 38.65 364 A 1 ATOM 2901 C C . PRO A 0 364 . 2.425 22.994 15.495 1.00 38.65 364 A 1 ATOM 2902 C CB . PRO A 0 364 . 3.988 23.356 17.467 1.00 38.65 364 A 1 ATOM 2903 O O . PRO A 0 364 . 1.244 23.084 15.832 1.00 38.65 364 A 1 ATOM 2904 C CG . PRO A 0 364 . 3.108 24.106 18.467 1.00 38.65 364 A 1 ATOM 2905 C CD . PRO A 0 364 . 2.946 25.476 17.814 1.00 38.65 364 A 1 ATOM 2906 N N . LEU A 0 365 . 2.841 22.074 14.620 1.00 37.16 365 A 1 ATOM 2907 C CA . LEU A 0 365 . 1.962 21.065 14.020 1.00 37.16 365 A 1 ATOM 2908 C C . LEU A 0 365 . 1.424 20.081 15.084 1.00 37.16 365 A 1 ATOM 2909 C CB . LEU A 0 365 . 2.731 20.299 12.926 1.00 37.16 365 A 1 ATOM 2910 O O . LEU A 0 365 . 2.196 19.624 15.932 1.00 37.16 365 A 1 ATOM 2911 C CG . LEU A 0 365 . 3.025 21.118 11.655 1.00 37.16 365 A 1 ATOM 2912 C CD1 . LEU A 0 365 . 4.072 20.401 10.802 1.00 37.16 365 A 1 ATOM 2913 C CD2 . LEU A 0 365 . 1.767 21.309 10.804 1.00 37.16 365 A 1 ATOM 2914 N N . PRO A 0 366 . 0.133 19.696 15.039 1.00 33.56 366 A 1 ATOM 2915 C CA . PRO A 0 366 . -0.427 18.735 15.984 1.00 33.56 366 A 1 ATOM 2916 C C . PRO A 0 366 . 0.078 17.304 15.698 1.00 33.56 366 A 1 ATOM 2917 C CB . PRO A 0 366 . -1.946 18.852 15.827 1.00 33.56 366 A 1 ATOM 2918 O O . PRO A 0 366 . 0.036 16.858 14.549 1.00 33.56 366 A 1 ATOM 2919 C CG . PRO A 0 366 . -2.118 19.281 14.369 1.00 33.56 366 A 1 ATOM 2920 C CD . PRO A 0 366 . -0.893 20.160 14.115 1.00 33.56 366 A 1 ATOM 2921 N N . PRO A 0 367 . 0.513 16.537 16.716 1.00 35.62 367 A 1 ATOM 2922 C CA . PRO A 0 367 . 0.937 15.152 16.528 1.00 35.62 367 A 1 ATOM 2923 C C . PRO A 0 367 . -0.266 14.214 16.344 1.00 35.62 367 A 1 ATOM 2924 C CB . PRO A 0 367 . 1.735 14.814 17.794 1.00 35.62 367 A 1 ATOM 2925 O O . PRO A 0 367 . -1.115 14.096 17.229 1.00 35.62 367 A 1 ATOM 2926 C CG . PRO A 0 367 . 1.044 15.660 18.868 1.00 35.62 367 A 1 ATOM 2927 C CD . PRO A 0 367 . 0.685 16.937 18.107 1.00 35.62 367 A 1 ATOM 2928 N N . ILE A 0 368 . -0.301 13.446 15.251 1.00 34.75 368 A 1 ATOM 2929 C CA . ILE A 0 368 . -1.230 12.312 15.118 1.00 34.75 368 A 1 ATOM 2930 C C . ILE A 0 368 . -0.612 11.096 15.817 1.00 34.75 368 A 1 ATOM 2931 C CB . ILE A 0 368 . -1.629 12.044 13.647 1.00 34.75 368 A 1 ATOM 2932 O O . ILE A 0 368 . 0.203 10.373 15.251 1.00 34.75 368 A 1 ATOM 2933 C CG1 . ILE A 0 368 . -2.300 13.303 13.045 1.00 34.75 368 A 1 ATOM 2934 C CG2 . ILE A 0 368 . -2.589 10.837 13.575 1.00 34.75 368 A 1 ATOM 2935 C CD1 . ILE A 0 368 . -2.719 13.164 11.576 1.00 34.75 368 A 1 ATOM 2936 N N . SER A 0 369 . -0.998 10.877 17.075 1.00 34.33 369 A 1 ATOM 2937 C CA . SER A 0 369 . -0.624 9.694 17.861 1.00 34.33 369 A 1 ATOM 2938 C C . SER A 0 369 . -1.854 8.820 18.092 1.00 34.33 369 A 1 ATOM 2939 C CB . SER A 0 369 . -0.019 10.114 19.204 1.00 34.33 369 A 1 ATOM 2940 O O . SER A 0 369 . -2.728 9.186 18.874 1.00 34.33 369 A 1 ATOM 2941 O OG . SER A 0 369 . 1.156 10.865 18.991 1.00 34.33 369 A 1 ATOM 2942 N N . MET A 0 370 . -1.930 7.665 17.429 1.00 31.88 370 A 1 ATOM 2943 C CA . MET A 0 370 . -3.037 6.720 17.590 1.00 31.88 370 A 1 ATOM 2944 C C . MET A 0 370 . -2.566 5.481 18.354 1.00 31.88 370 A 1 ATOM 2945 C CB . MET A 0 370 . -3.648 6.406 16.217 1.00 31.88 370 A 1 ATOM 2946 O O . MET A 0 370 . -1.684 4.756 17.898 1.00 31.88 370 A 1 ATOM 2947 C CG . MET A 0 370 . -4.904 5.536 16.325 1.00 31.88 370 A 1 ATOM 2948 S SD . MET A 0 370 . -5.876 5.498 14.795 1.00 31.88 370 A 1 ATOM 2949 C CE . MET A 0 370 . -6.819 3.983 15.081 1.00 31.88 370 A 1 ATOM 2950 N N . ILE A 0 371 . -3.157 5.241 19.527 1.00 33.83 371 A 1 ATOM 2951 C CA . ILE A 0 371 . -2.897 4.042 20.330 1.00 33.83 371 A 1 ATOM 2952 C C . ILE A 0 371 . -3.893 2.964 19.906 1.00 33.83 371 A 1 ATOM 2953 C CB . ILE A 0 371 . -2.957 4.341 21.846 1.00 33.83 371 A 1 ATOM 2954 O O . ILE A 0 371 . -5.097 3.113 20.105 1.00 33.83 371 A 1 ATOM 2955 C CG1 . ILE A 0 371 . -1.932 5.440 22.217 1.00 33.83 371 A 1 ATOM 2956 C CG2 . ILE A 0 371 . -2.698 3.049 22.649 1.00 33.83 371 A 1 ATOM 2957 C CD1 . ILE A 0 371 . -1.916 5.811 23.704 1.00 33.83 371 A 1 ATOM 2958 N N . LEU A 0 372 . -3.381 1.877 19.335 1.00 32.11 372 A 1 ATOM 2959 C CA . LEU A 0 372 . -4.149 0.676 19.022 1.00 32.11 372 A 1 ATOM 2960 C C . LEU A 0 372 . -3.810 -0.418 20.034 1.00 32.11 372 A 1 ATOM 2961 C CB . LEU A 0 372 . -3.860 0.238 17.575 1.00 32.11 372 A 1 ATOM 2962 O O . LEU A 0 372 . -2.691 -0.927 20.058 1.00 32.11 372 A 1 ATOM 2963 C CG . LEU A 0 372 . -4.637 1.042 16.517 1.00 32.11 372 A 1 ATOM 2964 C CD1 . LEU A 0 372 . -4.090 0.723 15.126 1.00 32.11 372 A 1 ATOM 2965 C CD2 . LEU A 0 372 . -6.129 0.691 16.540 1.00 32.11 372 A 1 ATOM 2966 N N . GLY A 0 373 . -4.797 -0.782 20.848 1.00 33.97 373 A 1 ATOM 2967 C CA . GLY A 0 373 . -4.794 -1.989 21.665 1.00 33.97 373 A 1 ATOM 2968 C C . GLY A 0 373 . -6.129 -2.699 21.482 1.00 33.97 373 A 1 ATOM 2969 O O . GLY A 0 373 . -7.177 -2.061 21.571 1.00 33.97 373 A 1 ATOM 2970 N N . THR A 0 374 . -6.091 -3.999 21.200 1.00 33.55 374 A 1 ATOM 2971 C CA . THR A 0 374 . -7.285 -4.850 21.128 1.00 33.55 374 A 1 ATOM 2972 C C . THR A 0 374 . -7.280 -5.848 22.281 1.00 33.55 374 A 1 ATOM 2973 C CB . THR A 0 374 . -7.437 -5.566 19.773 1.00 33.55 374 A 1 ATOM 2974 O O . THR A 0 374 . -6.237 -6.173 22.849 1.00 33.55 374 A 1 ATOM 2975 C CG2 . THR A 0 374 . -7.355 -4.614 18.578 1.00 33.55 374 A 1 ATOM 2976 O OG1 . THR A 0 374 . -6.433 -6.533 19.595 1.00 33.55 374 A 1 ATOM 2977 N N . ASP A 0 375 . -8.459 -6.359 22.610 1.00 34.24 375 A 1 ATOM 2978 C CA . ASP A 0 375 . -8.667 -7.495 23.509 1.00 34.24 375 A 1 ATOM 2979 C C . ASP A 0 375 . -7.920 -8.766 23.058 1.00 34.24 375 A 1 ATOM 2980 C CB . ASP A 0 375 . -10.185 -7.741 23.626 1.00 34.24 375 A 1 ATOM 2981 O O . ASP A 0 375 . -7.499 -9.563 23.893 1.00 34.24 375 A 1 ATOM 2982 C CG . ASP A 0 375 . -10.934 -7.956 22.295 1.00 34.24 375 A 1 ATOM 2983 O OD1 . ASP A 0 375 . -10.386 -7.597 21.222 1.00 34.24 375 A 1 ATOM 2984 O OD2 . ASP A 0 375 . -12.078 -8.447 22.370 1.00 34.24 375 A 1 ATOM 2985 N N . GLN A 0 376 . -7.669 -8.918 21.755 1.00 36.08 376 A 1 ATOM 2986 C CA . GLN A 0 376 . -6.858 -10.006 21.190 1.00 36.08 376 A 1 ATOM 2987 C C . GLN A 0 376 . -5.333 -9.821 21.337 1.00 36.08 376 A 1 ATOM 2988 C CB . GLN A 0 376 . -7.232 -10.222 19.716 1.00 36.08 376 A 1 ATOM 2989 O O . GLN A 0 376 . -4.579 -10.732 21.001 1.00 36.08 376 A 1 ATOM 2990 C CG . GLN A 0 376 . -8.722 -10.552 19.539 1.00 36.08 376 A 1 ATOM 2991 C CD . GLN A 0 376 . -9.060 -11.118 18.165 1.00 36.08 376 A 1 ATOM 2992 N NE2 . GLN A 0 376 . -10.280 -11.565 17.971 1.00 36.08 376 A 1 ATOM 2993 O OE1 . GLN A 0 376 . -8.259 -11.186 17.246 1.00 36.08 376 A 1 ATOM 2994 N N . LEU A 0 377 . -4.863 -8.664 21.820 1.00 34.20 377 A 1 ATOM 2995 C CA . LEU A 0 377 . -3.438 -8.317 21.925 1.00 34.20 377 A 1 ATOM 2996 C C . LEU A 0 377 . -2.895 -8.321 23.365 1.00 34.20 377 A 1 ATOM 2997 C CB . LEU A 0 377 . -3.175 -6.994 21.169 1.00 34.20 377 A 1 ATOM 2998 O O . LEU A 0 377 . -1.812 -7.798 23.599 1.00 34.20 377 A 1 ATOM 2999 C CG . LEU A 0 377 . -3.120 -7.148 19.637 1.00 34.20 377 A 1 ATOM 3000 C CD1 . LEU A 0 377 . -3.137 -5.765 18.981 1.00 34.20 377 A 1 ATOM 3001 C CD2 . LEU A 0 377 . -1.843 -7.857 19.172 1.00 34.20 377 A 1 ATOM 3002 N N . ASP A 0 378 . -3.601 -8.909 24.337 1.00 33.55 378 A 1 ATOM 3003 C CA . ASP A 0 378 . -3.079 -9.176 25.697 1.00 33.55 378 A 1 ATOM 3004 C C . ASP A 0 378 . -2.544 -7.920 26.442 1.00 33.55 378 A 1 ATOM 3005 C CB . ASP A 0 378 . -2.084 -10.372 25.638 1.00 33.55 378 A 1 ATOM 3006 O O . ASP A 0 378 . -1.651 -7.987 27.288 1.00 33.55 378 A 1 ATOM 3007 C CG . ASP A 0 378 . -2.435 -11.588 26.514 1.00 33.55 378 A 1 ATOM 3008 O OD1 . ASP A 0 378 . -3.536 -11.620 27.109 1.00 33.55 378 A 1 ATOM 3009 O OD2 . ASP A 0 378 . -1.580 -12.505 26.578 1.00 33.55 378 A 1 ATOM 3010 N N . ASN A 0 379 . -3.104 -6.742 26.129 1.00 32.94 379 A 1 ATOM 3011 C CA . ASN A 0 379 . -2.644 -5.410 26.565 1.00 32.94 379 A 1 ATOM 3012 C C . ASN A 0 379 . -1.228 -5.010 26.088 1.00 32.94 379 A 1 ATOM 3013 C CB . ASN A 0 379 . -2.839 -5.204 28.082 1.00 32.94 379 A 1 ATOM 3014 O O . ASN A 0 379 . -0.574 -4.170 26.713 1.00 32.94 379 A 1 ATOM 3015 C CG . ASN A 0 379 . -4.212 -5.602 28.577 1.00 32.94 379 A 1 ATOM 3016 N ND2 . ASN A 0 379 . -4.317 -6.721 29.254 1.00 32.94 379 A 1 ATOM 3017 O OD1 . ASN A 0 379 . -5.201 -4.928 28.355 1.00 32.94 379 A 1 ATOM 3018 N N . TYR A 0 380 . -0.736 -5.566 24.976 1.00 26.82 380 A 1 ATOM 3019 C CA . TYR A 0 380 . 0.511 -5.116 24.356 1.00 26.82 380 A 1 ATOM 3020 C C . TYR A 0 380 . 0.349 -3.747 23.687 1.00 26.82 380 A 1 ATOM 3021 C CB . TYR A 0 380 . 1.089 -6.165 23.397 1.00 26.82 380 A 1 ATOM 3022 O O . TYR A 0 380 . -0.232 -3.597 22.614 1.00 26.82 380 A 1 ATOM 3023 C CG . TYR A 0 380 . 1.983 -7.159 24.110 1.00 26.82 380 A 1 ATOM 3024 C CD1 . TYR A 0 380 . 3.367 -6.910 24.184 1.00 26.82 380 A 1 ATOM 3025 C CD2 . TYR A 0 380 . 1.437 -8.289 24.748 1.00 26.82 380 A 1 ATOM 3026 C CE1 . TYR A 0 380 . 4.208 -7.791 24.888 1.00 26.82 380 A 1 ATOM 3027 C CE2 . TYR A 0 380 . 2.273 -9.177 25.452 1.00 26.82 380 A 1 ATOM 3028 O OH . TYR A 0 380 . 4.486 -9.771 26.200 1.00 26.82 380 A 1 ATOM 3029 C CZ . TYR A 0 380 . 3.660 -8.928 25.523 1.00 26.82 380 A 1 ATOM 3030 N N . TRP A 0 381 . 0.934 -2.737 24.327 1.00 32.64 381 A 1 ATOM 3031 C CA . TRP A 0 381 . 1.019 -1.372 23.823 1.00 32.64 381 A 1 ATOM 3032 C C . TRP A 0 381 . 1.986 -1.288 22.637 1.00 32.64 381 A 1 ATOM 3033 C CB . TRP A 0 381 . 1.462 -0.444 24.964 1.00 32.64 381 A 1 ATOM 3034 O O . TRP A 0 381 . 3.207 -1.244 22.812 1.00 32.64 381 A 1 ATOM 3035 C CG . TRP A 0 381 . 0.645 -0.557 26.211 1.00 32.64 381 A 1 ATOM 3036 C CD1 . TRP A 0 381 . 0.933 -1.354 27.266 1.00 32.64 381 A 1 ATOM 3037 C CD2 . TRP A 0 381 . -0.630 0.082 26.528 1.00 32.64 381 A 1 ATOM 3038 C CE2 . TRP A 0 381 . -1.061 -0.389 27.804 1.00 32.64 381 A 1 ATOM 3039 C CE3 . TRP A 0 381 . -1.474 0.996 25.861 1.00 32.64 381 A 1 ATOM 3040 N NE1 . TRP A 0 381 . -0.076 -1.265 28.202 1.00 32.64 381 A 1 ATOM 3041 C CH2 . TRP A 0 381 . -3.077 0.943 27.707 1.00 32.64 381 A 1 ATOM 3042 C CZ2 . TRP A 0 381 . -2.263 0.026 28.393 1.00 32.64 381 A 1 ATOM 3043 C CZ3 . TRP A 0 381 . -2.683 1.424 26.445 1.00 32.64 381 A 1 ATOM 3044 N N . HIS A 0 382 . 1.458 -1.214 21.418 1.00 30.31 382 A 1 ATOM 3045 C CA . HIS A 0 382 . 2.263 -0.873 20.250 1.00 30.31 382 A 1 ATOM 3046 C C . HIS A 0 382 . 2.367 0.649 20.102 1.00 30.31 382 A 1 ATOM 3047 C CB . HIS A 0 382 . 1.727 -1.586 19.003 1.00 30.31 382 A 1 ATOM 3048 O O . HIS A 0 382 . 1.392 1.340 19.807 1.00 30.31 382 A 1 ATOM 3049 C CG . HIS A 0 382 . 1.997 -3.077 18.982 1.00 30.31 382 A 1 ATOM 3050 C CD2 . HIS A 0 382 . 2.751 -3.809 19.866 1.00 30.31 382 A 1 ATOM 3051 N ND1 . HIS A 0 382 . 1.541 -3.961 18.030 1.00 30.31 382 A 1 ATOM 3052 C CE1 . HIS A 0 382 . 2.006 -5.184 18.334 1.00 30.31 382 A 1 ATOM 3053 N NE2 . HIS A 0 382 . 2.764 -5.139 19.439 1.00 30.31 382 A 1 ATOM 3054 N N . ARG A 0 383 . 3.586 1.178 20.273 1.00 31.22 383 A 1 ATOM 3055 C CA . ARG A 0 383 . 3.939 2.556 19.901 1.00 31.22 383 A 1 ATOM 3056 C C . ARG A 0 383 . 3.975 2.655 18.375 1.00 31.22 383 A 1 ATOM 3057 C CB . ARG A 0 383 . 5.272 2.956 20.567 1.00 31.22 383 A 1 ATOM 3058 O O . ARG A 0 383 . 5.038 2.540 17.768 1.00 31.22 383 A 1 ATOM 3059 C CG . ARG A 0 383 . 5.728 4.391 20.230 1.00 31.22 383 A 1 ATOM 3060 C CD . ARG A 0 383 . 7.119 4.662 20.820 1.00 31.22 383 A 1 ATOM 3061 N NE . ARG A 0 383 . 7.715 5.915 20.309 1.00 31.22 383 A 1 ATOM 3062 N NH1 . ARG A 0 383 . 9.732 5.746 21.397 1.00 31.22 383 A 1 ATOM 3063 N NH2 . ARG A 0 383 . 9.356 7.492 20.072 1.00 31.22 383 A 1 ATOM 3064 C CZ . ARG A 0 383 . 8.925 6.376 20.589 1.00 31.22 383 A 1 ATOM 3065 N N . VAL A 0 384 . 2.816 2.879 17.762 1.00 30.12 384 A 1 ATOM 3066 C CA . VAL A 0 384 . 2.727 3.236 16.344 1.00 30.12 384 A 1 ATOM 3067 C C . VAL A 0 384 . 3.166 4.692 16.200 1.00 30.12 384 A 1 ATOM 3068 C CB . VAL A 0 384 . 1.324 2.981 15.756 1.00 30.12 384 A 1 ATOM 3069 O O . VAL A 0 384 . 2.386 5.624 16.386 1.00 30.12 384 A 1 ATOM 3070 C CG1 . VAL A 0 384 . 1.314 3.262 14.247 1.00 30.12 384 A 1 ATOM 3071 C CG2 . VAL A 0 384 . 0.897 1.520 15.960 1.00 30.12 384 A 1 ATOM 3072 N N . LEU A 0 385 . 4.448 4.890 15.892 1.00 28.84 385 A 1 ATOM 3073 C CA . LEU A 0 385 . 4.917 6.153 15.334 1.00 28.84 385 A 1 ATOM 3074 C C . LEU A 0 385 . 4.354 6.268 13.916 1.00 28.84 385 A 1 ATOM 3075 C CB . LEU A 0 385 . 6.458 6.203 15.331 1.00 28.84 385 A 1 ATOM 3076 O O . LEU A 0 385 . 4.949 5.757 12.969 1.00 28.84 385 A 1 ATOM 3077 C CG . LEU A 0 385 . 7.094 6.534 16.689 1.00 28.84 385 A 1 ATOM 3078 C CD1 . LEU A 0 385 . 8.587 6.205 16.641 1.00 28.84 385 A 1 ATOM 3079 C CD2 . LEU A 0 385 . 6.943 8.015 17.051 1.00 28.84 385 A 1 ATOM 3080 N N . LEU A 0 386 . 3.224 6.960 13.777 1.00 31.21 386 A 1 ATOM 3081 C CA . LEU A 0 386 . 2.832 7.563 12.508 1.00 31.21 386 A 1 ATOM 3082 C C . LEU A 0 386 . 3.839 8.673 12.195 1.00 31.21 386 A 1 ATOM 3083 C CB . LEU A 0 386 . 1.368 8.047 12.581 1.00 31.21 386 A 1 ATOM 3084 O O . LEU A 0 386 . 3.634 9.844 12.503 1.00 31.21 386 A 1 ATOM 3085 C CG . LEU A 0 386 . 0.385 6.969 12.089 1.00 31.21 386 A 1 ATOM 3086 C CD1 . LEU A 0 386 . -0.995 7.165 12.713 1.00 31.21 386 A 1 ATOM 3087 C CD2 . LEU A 0 386 . 0.235 7.019 10.566 1.00 31.21 386 A 1 ATOM 3088 N N . GLY A 0 387 . 4.971 8.276 11.612 1.00 26.68 387 A 1 ATOM 3089 C CA . GLY A 0 387 . 5.809 9.212 10.887 1.00 26.68 387 A 1 ATOM 3090 C C . GLY A 0 387 . 4.970 9.807 9.764 1.00 26.68 387 A 1 ATOM 3091 O O . GLY A 0 387 . 4.389 9.069 8.970 1.00 26.68 387 A 1 ATOM 3092 N N . ILE A 0 388 . 4.902 11.133 9.698 1.00 29.36 388 A 1 ATOM 3093 C CA . ILE A 0 388 . 4.418 11.822 8.504 1.00 29.36 388 A 1 ATOM 3094 C C . ILE A 0 388 . 5.529 11.640 7.466 1.00 29.36 388 A 1 ATOM 3095 C CB . ILE A 0 388 . 4.086 13.301 8.815 1.00 29.36 388 A 1 ATOM 3096 O O . ILE A 0 388 . 6.529 12.351 7.498 1.00 29.36 388 A 1 ATOM 3097 C CG1 . ILE A 0 388 . 3.011 13.403 9.928 1.00 29.36 388 A 1 ATOM 3098 C CG2 . ILE A 0 388 . 3.609 14.005 7.533 1.00 29.36 388 A 1 ATOM 3099 C CD1 . ILE A 0 388 . 2.748 14.832 10.419 1.00 29.36 388 A 1 ATOM 3100 N N . ILE A 0 389 . 5.411 10.599 6.637 1.00 29.56 389 A 1 ATOM 3101 C CA . ILE A 0 389 . 6.438 10.242 5.644 1.00 29.56 389 A 1 ATOM 3102 C C . ILE A 0 389 . 6.393 11.214 4.454 1.00 29.56 389 A 1 ATOM 3103 C CB . ILE A 0 389 . 6.319 8.745 5.248 1.00 29.56 389 A 1 ATOM 3104 O O . ILE A 0 389 . 7.429 11.477 3.851 1.00 29.56 389 A 1 ATOM 3105 C CG1 . ILE A 0 389 . 6.600 7.838 6.475 1.00 29.56 389 A 1 ATOM 3106 C CG2 . ILE A 0 389 . 7.300 8.372 4.121 1.00 29.56 389 A 1 ATOM 3107 C CD1 . ILE A 0 389 . 6.213 6.364 6.287 1.00 29.56 389 A 1 ATOM 3108 N N . GLU A 0 390 . 5.227 11.806 4.173 1.00 28.58 390 A 1 ATOM 3109 C CA . GLU A 0 390 . 5.032 12.815 3.132 1.00 28.58 390 A 1 ATOM 3110 C C . GLU A 0 390 . 3.840 13.732 3.470 1.00 28.58 390 A 1 ATOM 3111 C CB . GLU A 0 390 . 4.829 12.088 1.794 1.00 28.58 390 A 1 ATOM 3112 O O . GLU A 0 390 . 2.862 13.291 4.079 1.00 28.58 390 A 1 ATOM 3113 C CG . GLU A 0 390 . 4.900 13.028 0.584 1.00 28.58 390 A 1 ATOM 3114 C CD . GLU A 0 390 . 4.925 12.274 -0.755 1.00 28.58 390 A 1 ATOM 3115 O OE1 . GLU A 0 390 . 5.140 12.960 -1.776 1.00 28.58 390 A 1 ATOM 3116 O OE2 . GLU A 0 390 . 4.714 11.040 -0.752 1.00 28.58 390 A 1 ATOM 3117 N N . ILE A 0 391 . 3.915 15.006 3.068 1.00 26.13 391 A 1 ATOM 3118 C CA . ILE A 0 391 . 2.766 15.919 2.979 1.00 26.13 391 A 1 ATOM 3119 C C . ILE A 0 391 . 2.605 16.270 1.499 1.00 26.13 391 A 1 ATOM 3120 C CB . ILE A 0 391 . 2.946 17.198 3.842 1.00 26.13 391 A 1 ATOM 3121 O O . ILE A 0 391 . 3.367 17.084 0.979 1.00 26.13 391 A 1 ATOM 3122 C CG1 . ILE A 0 391 . 3.140 16.858 5.337 1.00 26.13 391 A 1 ATOM 3123 C CG2 . ILE A 0 391 . 1.733 18.138 3.664 1.00 26.13 391 A 1 ATOM 3124 C CD1 . ILE A 0 391 . 3.404 18.075 6.239 1.00 26.13 391 A 1 ATOM 3125 N N . GLN A 0 392 . 1.608 15.690 0.829 1.00 26.27 392 A 1 ATOM 3126 C CA . GLN A 0 392 . 1.200 16.171 -0.490 1.00 26.27 392 A 1 ATOM 3127 C C . GLN A 0 392 . 0.500 17.526 -0.336 1.00 26.27 392 A 1 ATOM 3128 C CB . GLN A 0 392 . 0.303 15.149 -1.205 1.00 26.27 392 A 1 ATOM 3129 O O . GLN A 0 392 . -0.517 17.641 0.348 1.00 26.27 392 A 1 ATOM 3130 C CG . GLN A 0 392 . 1.128 14.002 -1.807 1.00 26.27 392 A 1 ATOM 3131 C CD . GLN A 0 392 . 0.270 13.019 -2.600 1.00 26.27 392 A 1 ATOM 3132 N NE2 . GLN A 0 392 . 0.779 12.478 -3.684 1.00 26.27 392 A 1 ATOM 3133 O OE1 . GLN A 0 392 . -0.854 12.696 -2.249 1.00 26.27 392 A 1 ATOM 3134 N N . VAL A 0 393 . 1.060 18.558 -0.968 1.00 24.88 393 A 1 ATOM 3135 C CA . VAL A 0 393 . 0.443 19.885 -1.079 1.00 24.88 393 A 1 ATOM 3136 C C . VAL A 0 393 . -0.081 20.049 -2.501 1.00 24.88 393 A 1 ATOM 3137 C CB . VAL A 0 393 . 1.408 21.019 -0.669 1.00 24.88 393 A 1 ATOM 3138 O O . VAL A 0 393 . 0.605 20.593 -3.366 1.00 24.88 393 A 1 ATOM 3139 C CG1 . VAL A 0 393 . 0.708 22.388 -0.710 1.00 24.88 393 A 1 ATOM 3140 C CG2 . VAL A 0 393 . 1.932 20.826 0.762 1.00 24.88 393 A 1 ATOM 3141 N N . ASP A 0 394 . -1.308 19.588 -2.738 1.00 26.18 394 A 1 ATOM 3142 C CA . ASP A 0 394 . -2.022 19.887 -3.979 1.00 26.18 394 A 1 ATOM 3143 C C . ASP A 0 394 . -2.373 21.380 -4.029 1.00 26.18 394 A 1 ATOM 3144 C CB . ASP A 0 394 . -3.289 19.028 -4.117 1.00 26.18 394 A 1 ATOM 3145 O O . ASP A 0 394 . -3.152 21.899 -3.223 1.00 26.18 394 A 1 ATOM 3146 C CG . ASP A 0 394 . -3.017 17.594 -4.582 1.00 26.18 394 A 1 ATOM 3147 O OD1 . ASP A 0 394 . -2.041 17.402 -5.340 1.00 26.18 394 A 1 ATOM 3148 O OD2 . ASP A 0 394 . -3.832 16.722 -4.212 1.00 26.18 394 A 1 ATOM 3149 N N . THR A 0 395 . -1.806 22.098 -4.998 1.00 23.95 395 A 1 ATOM 3150 C CA . THR A 0 395 . -2.064 23.526 -5.218 1.00 23.95 395 A 1 ATOM 3151 C C . THR A 0 395 . -3.364 23.743 -5.994 1.00 23.95 395 A 1 ATOM 3152 C CB . THR A 0 395 . -0.860 24.223 -5.872 1.00 23.95 395 A 1 ATOM 3153 O O . THR A 0 395 . -3.375 24.091 -7.174 1.00 23.95 395 A 1 ATOM 3154 C CG2 . THR A 0 395 . 0.248 24.473 -4.849 1.00 23.95 395 A 1 ATOM 3155 O OG1 . THR A 0 395 . -0.293 23.438 -6.895 1.00 23.95 395 A 1 ATOM 3156 N N . VAL A 0 396 . -4.497 23.568 -5.312 1.00 25.24 396 A 1 ATOM 3157 C CA . VAL A 0 396 . -5.822 23.838 -5.890 1.00 25.24 396 A 1 ATOM 3158 C C . VAL A 0 396 . -6.134 25.336 -5.833 1.00 25.24 396 A 1 ATOM 3159 C CB . VAL A 0 396 . -6.938 23.010 -5.226 1.00 25.24 396 A 1 ATOM 3160 O O . VAL A 0 396 . -6.214 25.939 -4.763 1.00 25.24 396 A 1 ATOM 3161 C CG1 . VAL A 0 396 . -8.233 23.117 -6.046 1.00 25.24 396 A 1 ATOM 3162 C CG2 . VAL A 0 396 . -6.587 21.518 -5.134 1.00 25.24 396 A 1 ATOM 3163 N N . VAL A 0 397 . -6.365 25.944 -6.998 1.00 24.16 397 A 1 ATOM 3164 C CA . VAL A 0 397 . -6.865 27.322 -7.110 1.00 24.16 397 A 1 ATOM 3165 C C . VAL A 0 397 . -8.380 27.316 -6.885 1.00 24.16 397 A 1 ATOM 3166 C CB . VAL A 0 397 . -6.485 27.942 -8.472 1.00 24.16 397 A 1 ATOM 3167 O O . VAL A 0 397 . -9.138 26.965 -7.786 1.00 24.16 397 A 1 ATOM 3168 C CG1 . VAL A 0 397 . -6.969 29.395 -8.583 1.00 24.16 397 A 1 ATOM 3169 C CG2 . VAL A 0 397 . -4.964 27.946 -8.683 1.00 24.16 397 A 1 ATOM 3170 N N . VAL A 0 398 . -8.823 27.697 -5.684 1.00 27.13 398 A 1 ATOM 3171 C CA . VAL A 0 398 . -10.250 27.777 -5.311 1.00 27.13 398 A 1 ATOM 3172 C C . VAL A 0 398 . -10.729 29.230 -5.350 1.00 27.13 398 A 1 ATOM 3173 C CB . VAL A 0 398 . -10.519 27.121 -3.941 1.00 27.13 398 A 1 ATOM 3174 O O . VAL A 0 398 . -10.005 30.139 -4.937 1.00 27.13 398 A 1 ATOM 3175 C CG1 . VAL A 0 398 . -12.022 27.057 -3.643 1.00 27.13 398 A 1 ATOM 3176 C CG2 . VAL A 0 398 . -9.981 25.685 -3.879 1.00 27.13 398 A 1 ATOM 3177 N N . ASN A 0 399 . -11.943 29.473 -5.853 1.00 26.48 399 A 1 ATOM 3178 C CA . ASN A 0 399 . -12.490 30.822 -5.957 1.00 26.48 399 A 1 ATOM 3179 C C . ASN A 0 399 . -12.952 31.327 -4.578 1.00 26.48 399 A 1 ATOM 3180 C CB . ASN A 0 399 . -13.593 30.835 -7.031 1.00 26.48 399 A 1 ATOM 3181 O O . ASN A 0 399 . -13.464 30.575 -3.750 1.00 26.48 399 A 1 ATOM 3182 C CG . ASN A 0 399 . -13.896 32.209 -7.596 1.00 26.48 399 A 1 ATOM 3183 N ND2 . ASN A 0 399 . -14.379 32.269 -8.813 1.00 26.48 399 A 1 ATOM 3184 O OD1 . ASN A 0 399 . -13.710 33.244 -6.976 1.00 26.48 399 A 1 ATOM 3185 N N . GLN A 0 400 . -12.809 32.629 -4.329 1.00 29.43 400 A 1 ATOM 3186 C CA . GLN A 0 400 . -13.036 33.250 -3.017 1.00 29.43 400 A 1 ATOM 3187 C C . GLN A 0 400 . -14.498 33.155 -2.527 1.00 29.43 400 A 1 ATOM 3188 C CB . GLN A 0 400 . -12.546 34.709 -3.101 1.00 29.43 400 A 1 ATOM 3189 O O . GLN A 0 400 . -14.778 33.409 -1.357 1.00 29.43 400 A 1 ATOM 3190 C CG . GLN A 0 400 . -11.828 35.163 -1.824 1.00 29.43 400 A 1 ATOM 3191 C CD . GLN A 0 400 . -11.180 36.541 -1.965 1.00 29.43 400 A 1 ATOM 3192 N NE2 . GLN A 0 400 . -10.295 36.910 -1.066 1.00 29.43 400 A 1 ATOM 3193 O OE1 . GLN A 0 400 . -11.439 37.315 -2.871 1.00 29.43 400 A 1 ATOM 3194 N N . ASN A 0 401 . -15.417 32.769 -3.418 1.00 33.29 401 A 1 ATOM 3195 C CA . ASN A 0 401 . -16.848 32.612 -3.162 1.00 33.29 401 A 1 ATOM 3196 C C . ASN A 0 401 . -17.263 31.176 -2.780 1.00 33.29 401 A 1 ATOM 3197 C CB . ASN A 0 401 . -17.603 33.089 -4.414 1.00 33.29 401 A 1 ATOM 3198 O O . ASN A 0 401 . -18.403 30.985 -2.360 1.00 33.29 401 A 1 ATOM 3199 C CG . ASN A 0 401 . -17.350 34.547 -4.758 1.00 33.29 401 A 1 ATOM 3200 N ND2 . ASN A 0 401 . -17.373 34.888 -6.024 1.00 33.29 401 A 1 ATOM 3201 O OD1 . ASN A 0 401 . -17.147 35.408 -3.918 1.00 33.29 401 A 1 ATOM 3202 N N . ASP A 0 402 . -16.374 30.183 -2.910 1.00 32.66 402 A 1 ATOM 3203 C CA . ASP A 0 402 . -16.720 28.759 -2.744 1.00 32.66 402 A 1 ATOM 3204 C C . ASP A 0 402 . -16.612 28.265 -1.284 1.00 32.66 402 A 1 ATOM 3205 C CB . ASP A 0 402 . -15.875 27.902 -3.706 1.00 32.66 402 A 1 ATOM 3206 O O . ASP A 0 402 . -16.965 27.127 -0.972 1.00 32.66 402 A 1 ATOM 3207 C CG . ASP A 0 402 . -16.090 28.238 -5.190 1.00 32.66 402 A 1 ATOM 3208 O OD1 . ASP A 0 402 . -17.224 28.618 -5.563 1.00 32.66 402 A 1 ATOM 3209 O OD2 . ASP A 0 402 . -15.101 28.139 -5.955 1.00 32.66 402 A 1 ATOM 3210 N N . PHE A 0 403 . -16.161 29.120 -0.358 1.00 30.37 403 A 1 ATOM 3211 C CA . PHE A 0 403 . -16.016 28.783 1.061 1.00 30.37 403 A 1 ATOM 3212 C C . PHE A 0 403 . -17.249 29.190 1.883 1.00 30.37 403 A 1 ATOM 3213 C CB . PHE A 0 403 . -14.703 29.354 1.607 1.00 30.37 403 A 1 ATOM 3214 O O . PHE A 0 403 . -17.493 30.367 2.162 1.00 30.37 403 A 1 ATOM 3215 C CG . PHE A 0 403 . -13.482 28.650 1.041 1.00 30.37 403 A 1 ATOM 3216 C CD1 . PHE A 0 403 . -13.108 27.387 1.540 1.00 30.37 403 A 1 ATOM 3217 C CD2 . PHE A 0 403 . -12.746 29.229 -0.010 1.00 30.37 403 A 1 ATOM 3218 C CE1 . PHE A 0 403 . -12.004 26.708 0.994 1.00 30.37 403 A 1 ATOM 3219 C CE2 . PHE A 0 403 . -11.635 28.555 -0.548 1.00 30.37 403 A 1 ATOM 3220 C CZ . PHE A 0 403 . -11.265 27.294 -0.048 1.00 30.37 403 A 1 ATOM 3221 N N . GLY A 0 404 . -18.021 28.185 2.305 1.00 29.32 404 A 1 ATOM 3222 C CA . GLY A 0 404 . -19.166 28.347 3.203 1.00 29.32 404 A 1 ATOM 3223 C C . GLY A 0 404 . -18.768 28.840 4.601 1.00 29.32 404 A 1 ATOM 3224 O O . GLY A 0 404 . -17.733 28.458 5.144 1.00 29.32 404 A 1 ATOM 3225 N N . LYS A 0 405 . -19.608 29.692 5.201 1.00 28.63 405 A 1 ATOM 3226 C CA . LYS A 0 405 . -19.359 30.302 6.516 1.00 28.63 405 A 1 ATOM 3227 C C . LYS A 0 405 . -19.830 29.397 7.658 1.00 28.63 405 A 1 ATOM 3228 C CB . LYS A 0 405 . -20.068 31.665 6.619 1.00 28.63 405 A 1 ATOM 3229 O O . LYS A 0 405 . -21.034 29.208 7.812 1.00 28.63 405 A 1 ATOM 3230 C CG . LYS A 0 405 . -19.591 32.697 5.590 1.00 28.63 405 A 1 ATOM 3231 C CD . LYS A 0 405 . -20.348 34.016 5.785 1.00 28.63 405 A 1 ATOM 3232 C CE . LYS A 0 405 . -19.854 35.048 4.768 1.00 28.63 405 A 1 ATOM 3233 N NZ . LYS A 0 405 . -20.553 36.346 4.928 1.00 28.63 405 A 1 ATOM 3234 N N . CYS A 0 406 . -18.908 28.968 8.516 1.00 28.18 406 A 1 ATOM 3235 C CA . CYS A 0 406 . -19.209 28.421 9.841 1.00 28.18 406 A 1 ATOM 3236 C C . CYS A 0 406 . -18.505 29.281 10.899 1.00 28.18 406 A 1 ATOM 3237 C CB . CYS A 0 406 . -18.777 26.950 9.913 1.00 28.18 406 A 1 ATOM 3238 O O . CYS A 0 406 . -17.282 29.387 10.886 1.00 28.18 406 A 1 ATOM 3239 S SG . CYS A 0 406 . -19.830 25.942 8.827 1.00 28.18 406 A 1 ATOM 3240 N N . GLY A 0 407 . -19.278 29.925 11.776 1.00 29.96 407 A 1 ATOM 3241 C CA . GLY A 0 407 . -18.770 30.670 12.932 1.00 29.96 407 A 1 ATOM 3242 C C . GLY A 0 407 . -18.984 29.882 14.223 1.00 29.96 407 A 1 ATOM 3243 O O . GLY A 0 407 . -19.936 29.106 14.310 1.00 29.96 407 A 1 ATOM 3244 N N . TYR A 0 408 . -18.109 30.087 15.204 1.00 28.35 408 A 1 ATOM 3245 C CA . TYR A 0 408 . -18.220 29.492 16.538 1.00 28.35 408 A 1 ATOM 3246 C C . TYR A 0 408 . -19.110 30.340 17.462 1.00 28.35 408 A 1 ATOM 3247 C CB . TYR A 0 408 . -16.814 29.266 17.117 1.00 28.35 408 A 1 ATOM 3248 O O . TYR A 0 408 . -19.240 31.552 17.271 1.00 28.35 408 A 1 ATOM 3249 C CG . TYR A 0 408 . -16.065 28.111 16.470 1.00 28.35 408 A 1 ATOM 3250 C CD1 . TYR A 0 408 . -16.182 26.818 17.016 1.00 28.35 408 A 1 ATOM 3251 C CD2 . TYR A 0 408 . -15.266 28.317 15.326 1.00 28.35 408 A 1 ATOM 3252 C CE1 . TYR A 0 408 . -15.503 25.732 16.428 1.00 28.35 408 A 1 ATOM 3253 C CE2 . TYR A 0 408 . -14.590 27.233 14.730 1.00 28.35 408 A 1 ATOM 3254 O OH . TYR A 0 408 . -14.051 24.894 14.710 1.00 28.35 408 A 1 ATOM 3255 C CZ . TYR A 0 408 . -14.706 25.939 15.281 1.00 28.35 408 A 1 ATOM 3256 N N . SER A 0 409 . -19.721 29.681 18.451 1.00 29.92 409 A 1 ATOM 3257 C CA . SER A 0 409 . -20.598 30.246 19.490 1.00 29.92 409 A 1 ATOM 3258 C C . SER A 0 409 . -20.262 29.660 20.853 1.00 29.92 409 A 1 ATOM 3259 C CB . SER A 0 409 . -22.063 29.948 19.172 1.00 29.92 409 A 1 ATOM 3260 O O . SER A 0 409 . -20.114 28.415 20.870 1.00 29.92 409 A 1 ATOM 3261 O OG . SER A 0 409 . -22.240 28.546 19.199 1.00 29.92 409 A 1 ATOM 3262 O OXT . SER A 0 409 . -20.269 30.433 21.828 1.00 29.92 409 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 44.39 # loop_ _atom_type.symbol C N O S #