ATOM 149 N ASN A 9 0.513 9.300 3.952 1.00 0.00 N ATOM 150 CA ASN A 9 -0.224 9.380 5.246 1.00 0.00 C ATOM 151 C ASN A 9 -0.903 8.037 5.511 1.00 0.00 C ATOM 152 O ASN A 9 -0.689 7.409 6.529 1.00 0.00 O ATOM 153 CB ASN A 9 -1.281 10.484 5.173 1.00 0.00 C ATOM 154 CG ASN A 9 -1.857 10.551 3.758 1.00 0.00 C ATOM 155 OD1 ASN A 9 -1.260 11.130 2.873 1.00 0.00 O ATOM 156 ND2 ASN A 9 -3.003 9.979 3.505 1.00 0.00 N ATOM 157 H ASN A 9 0.148 8.763 3.217 1.00 0.00 H ATOM 158 HA ASN A 9 0.472 9.596 6.044 1.00 0.00 H ATOM 159 HB2 ASN A 9 -2.073 10.268 5.876 1.00 0.00 H ATOM 160 HB3 ASN A 9 -0.828 11.433 5.421 1.00 0.00 H ATOM 161 HD21 ASN A 9 -3.485 9.512 4.218 1.00 0.00 H ATOM 162 HD22 ASN A 9 -3.381 10.020 2.603 1.00 0.00 H ATOM 163 N ALA A 10 -1.709 7.582 4.590 1.00 0.00 N ATOM 164 CA ALA A 10 -2.389 6.272 4.777 1.00 0.00 C ATOM 165 C ALA A 10 -1.410 5.143 4.439 1.00 0.00 C ATOM 166 O ALA A 10 -1.764 3.981 4.428 1.00 0.00 O ATOM 167 CB ALA A 10 -3.599 6.189 3.845 1.00 0.00 C ATOM 168 H ALA A 10 -1.858 8.099 3.771 1.00 0.00 H ATOM 169 HA ALA A 10 -2.716 6.177 5.801 1.00 0.00 H ATOM 170 HB1 ALA A 10 -3.411 6.777 2.958 1.00 0.00 H ATOM 171 HB2 ALA A 10 -3.768 5.160 3.566 1.00 0.00 H ATOM 172 HB3 ALA A 10 -4.471 6.573 4.352 1.00 0.00 H ATOM 173 N LYS A 11 -0.180 5.480 4.152 1.00 0.00 N ATOM 174 CA LYS A 11 0.827 4.439 3.800 1.00 0.00 C ATOM 175 C LYS A 11 0.866 3.345 4.871 1.00 0.00 C ATOM 176 O LYS A 11 0.149 2.373 4.801 1.00 0.00 O ATOM 177 CB LYS A 11 2.209 5.087 3.692 1.00 0.00 C ATOM 178 CG LYS A 11 2.396 5.665 2.287 1.00 0.00 C ATOM 179 CD LYS A 11 3.889 5.860 2.014 1.00 0.00 C ATOM 180 CE LYS A 11 4.254 5.207 0.680 1.00 0.00 C ATOM 181 NZ LYS A 11 5.132 4.026 0.927 1.00 0.00 N ATOM 182 H LYS A 11 0.082 6.422 4.156 1.00 0.00 H ATOM 183 HA LYS A 11 0.566 3.997 2.850 1.00 0.00 H ATOM 184 HB2 LYS A 11 2.292 5.879 4.422 1.00 0.00 H ATOM 185 HB3 LYS A 11 2.970 4.345 3.878 1.00 0.00 H ATOM 186 HG2 LYS A 11 1.979 4.983 1.559 1.00 0.00 H ATOM 187 HG3 LYS A 11 1.892 6.617 2.220 1.00 0.00 H ATOM 188 HD2 LYS A 11 4.111 6.916 1.972 1.00 0.00 H ATOM 189 HD3 LYS A 11 4.462 5.402 2.805 1.00 0.00 H ATOM 190 HE2 LYS A 11 3.354 4.887 0.177 1.00 0.00 H ATOM 191 HE3 LYS A 11 4.777 5.921 0.061 1.00 0.00 H ATOM 192 HZ1 LYS A 11 4.770 3.490 1.741 1.00 0.00 H ATOM 193 HZ2 LYS A 11 5.139 3.417 0.085 1.00 0.00 H ATOM 194 HZ3 LYS A 11 6.099 4.349 1.131 1.00 0.00 H ATOM 195 N GLU A 12 1.717 3.483 5.850 1.00 0.00 N ATOM 196 CA GLU A 12 1.820 2.431 6.904 1.00 0.00 C ATOM 197 C GLU A 12 0.545 2.373 7.750 1.00 0.00 C ATOM 198 O GLU A 12 0.251 1.367 8.363 1.00 0.00 O ATOM 199 CB GLU A 12 3.018 2.741 7.807 1.00 0.00 C ATOM 200 CG GLU A 12 4.237 3.061 6.940 1.00 0.00 C ATOM 201 CD GLU A 12 4.676 4.506 7.187 1.00 0.00 C ATOM 202 OE1 GLU A 12 3.816 5.372 7.193 1.00 0.00 O ATOM 203 OE2 GLU A 12 5.863 4.723 7.363 1.00 0.00 O ATOM 204 H GLU A 12 2.305 4.267 5.881 1.00 0.00 H ATOM 205 HA GLU A 12 1.972 1.472 6.433 1.00 0.00 H ATOM 206 HB2 GLU A 12 2.786 3.590 8.434 1.00 0.00 H ATOM 207 HB3 GLU A 12 3.234 1.883 8.424 1.00 0.00 H ATOM 208 HG2 GLU A 12 5.045 2.391 7.194 1.00 0.00 H ATOM 209 HG3 GLU A 12 3.981 2.939 5.898 1.00 0.00 H ATOM 210 N ASP A 13 -0.215 3.431 7.801 1.00 0.00 N ATOM 211 CA ASP A 13 -1.457 3.396 8.623 1.00 0.00 C ATOM 212 C ASP A 13 -2.401 2.326 8.076 1.00 0.00 C ATOM 213 O ASP A 13 -2.704 1.355 8.740 1.00 0.00 O ATOM 214 CB ASP A 13 -2.145 4.762 8.581 1.00 0.00 C ATOM 215 CG ASP A 13 -3.294 4.784 9.592 1.00 0.00 C ATOM 216 OD1 ASP A 13 -4.159 3.930 9.492 1.00 0.00 O ATOM 217 OD2 ASP A 13 -3.287 5.652 10.449 1.00 0.00 O ATOM 218 H ASP A 13 0.030 4.240 7.305 1.00 0.00 H ATOM 219 HA ASP A 13 -1.202 3.151 9.641 1.00 0.00 H ATOM 220 HB2 ASP A 13 -1.430 5.533 8.832 1.00 0.00 H ATOM 221 HB3 ASP A 13 -2.536 4.941 7.591 1.00 0.00 H ATOM 222 N ALA A 14 -2.864 2.489 6.869 1.00 0.00 N ATOM 223 CA ALA A 14 -3.781 1.474 6.282 1.00 0.00 C ATOM 224 C ALA A 14 -2.979 0.221 5.925 1.00 0.00 C ATOM 225 O ALA A 14 -3.359 -0.888 6.245 1.00 0.00 O ATOM 226 CB ALA A 14 -4.419 2.039 5.015 1.00 0.00 C ATOM 227 H ALA A 14 -2.606 3.277 6.347 1.00 0.00 H ATOM 228 HA ALA A 14 -4.551 1.222 6.997 1.00 0.00 H ATOM 229 HB1 ALA A 14 -4.502 3.112 5.103 1.00 0.00 H ATOM 230 HB2 ALA A 14 -3.802 1.793 4.165 1.00 0.00 H ATOM 231 HB3 ALA A 14 -5.402 1.610 4.885 1.00 0.00 H ATOM 232 N ILE A 15 -1.870 0.396 5.261 1.00 0.00 N ATOM 233 CA ILE A 15 -1.030 -0.772 4.870 1.00 0.00 C ATOM 234 C ILE A 15 -0.850 -1.700 6.065 1.00 0.00 C ATOM 235 O ILE A 15 -0.691 -2.891 5.913 1.00 0.00 O ATOM 236 CB ILE A 15 0.343 -0.272 4.425 1.00 0.00 C ATOM 237 CG1 ILE A 15 0.221 0.463 3.089 1.00 0.00 C ATOM 238 CG2 ILE A 15 1.292 -1.460 4.274 1.00 0.00 C ATOM 239 CD1 ILE A 15 1.575 1.061 2.713 1.00 0.00 C ATOM 240 H ILE A 15 -1.589 1.301 5.014 1.00 0.00 H ATOM 241 HA ILE A 15 -1.507 -1.309 4.055 1.00 0.00 H ATOM 242 HB ILE A 15 0.734 0.401 5.175 1.00 0.00 H ATOM 243 HG12 ILE A 15 -0.094 -0.229 2.324 1.00 0.00 H ATOM 244 HG13 ILE A 15 -0.508 1.254 3.176 1.00 0.00 H ATOM 245 HG21 ILE A 15 0.751 -2.377 4.454 1.00 0.00 H ATOM 246 HG22 ILE A 15 1.702 -1.472 3.274 1.00 0.00 H ATOM 247 HG23 ILE A 15 2.095 -1.371 4.991 1.00 0.00 H ATOM 248 HD11 ILE A 15 2.119 1.310 3.613 1.00 0.00 H ATOM 249 HD12 ILE A 15 2.139 0.342 2.140 1.00 0.00 H ATOM 250 HD13 ILE A 15 1.424 1.954 2.124 1.00 0.00 H ATOM 251 N ALA A 16 -0.851 -1.161 7.248 1.00 0.00 N ATOM 252 CA ALA A 16 -0.661 -2.018 8.455 1.00 0.00 C ATOM 253 C ALA A 16 -1.835 -2.993 8.591 1.00 0.00 C ATOM 254 O ALA A 16 -1.652 -4.188 8.727 1.00 0.00 O ATOM 255 CB ALA A 16 -0.587 -1.136 9.703 1.00 0.00 C ATOM 256 H ALA A 16 -0.964 -0.189 7.342 1.00 0.00 H ATOM 257 HA ALA A 16 0.258 -2.577 8.357 1.00 0.00 H ATOM 258 HB1 ALA A 16 -1.150 -0.230 9.537 1.00 0.00 H ATOM 259 HB2 ALA A 16 -1.002 -1.669 10.544 1.00 0.00 H ATOM 260 HB3 ALA A 16 0.443 -0.888 9.906 1.00 0.00 H ATOM 261 N GLU A 17 -3.038 -2.492 8.564 1.00 0.00 N ATOM 262 CA GLU A 17 -4.229 -3.380 8.698 1.00 0.00 C ATOM 263 C GLU A 17 -4.121 -4.555 7.726 1.00 0.00 C ATOM 264 O GLU A 17 -4.597 -5.642 7.988 1.00 0.00 O ATOM 265 CB GLU A 17 -5.488 -2.580 8.367 1.00 0.00 C ATOM 266 CG GLU A 17 -6.306 -2.371 9.639 1.00 0.00 C ATOM 267 CD GLU A 17 -7.330 -3.500 9.779 1.00 0.00 C ATOM 268 OE1 GLU A 17 -8.084 -3.709 8.843 1.00 0.00 O ATOM 269 OE2 GLU A 17 -7.342 -4.135 10.821 1.00 0.00 O ATOM 270 H GLU A 17 -3.160 -1.525 8.457 1.00 0.00 H ATOM 271 HA GLU A 17 -4.295 -3.751 9.710 1.00 0.00 H ATOM 272 HB2 GLU A 17 -5.205 -1.620 7.957 1.00 0.00 H ATOM 273 HB3 GLU A 17 -6.080 -3.121 7.644 1.00 0.00 H ATOM 274 HG2 GLU A 17 -5.644 -2.377 10.491 1.00 0.00 H ATOM 275 HG3 GLU A 17 -6.819 -1.424 9.584 1.00 0.00 H ATOM 276 N LEU A 18 -3.514 -4.335 6.598 1.00 0.00 N ATOM 277 CA LEU A 18 -3.386 -5.421 5.585 1.00 0.00 C ATOM 278 C LEU A 18 -2.091 -6.206 5.810 1.00 0.00 C ATOM 279 O LEU A 18 -1.973 -7.353 5.428 1.00 0.00 O ATOM 280 CB LEU A 18 -3.352 -4.785 4.197 1.00 0.00 C ATOM 281 CG LEU A 18 -4.770 -4.388 3.783 1.00 0.00 C ATOM 282 CD1 LEU A 18 -5.291 -3.298 4.722 1.00 0.00 C ATOM 283 CD2 LEU A 18 -4.747 -3.857 2.349 1.00 0.00 C ATOM 284 H LEU A 18 -3.153 -3.444 6.408 1.00 0.00 H ATOM 285 HA LEU A 18 -4.232 -6.086 5.656 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.722 -3.905 4.227 1.00 0.00 H ATOM 287 HB3 LEU A 18 -2.953 -5.492 3.486 1.00 0.00 H ATOM 288 HG LEU A 18 -5.416 -5.251 3.839 1.00 0.00 H ATOM 289 HD11 LEU A 18 -4.461 -2.833 5.230 1.00 0.00 H ATOM 290 HD12 LEU A 18 -5.825 -2.554 4.148 1.00 0.00 H ATOM 291 HD13 LEU A 18 -5.958 -3.738 5.448 1.00 0.00 H ATOM 292 HD21 LEU A 18 -3.974 -3.108 2.254 1.00 0.00 H ATOM 293 HD22 LEU A 18 -4.546 -4.670 1.668 1.00 0.00 H ATOM 294 HD23 LEU A 18 -5.705 -3.416 2.111 1.00 0.00 H ATOM 295 N LYS A 19 -1.119 -5.592 6.416 1.00 0.00 N ATOM 296 CA LYS A 19 0.176 -6.290 6.659 1.00 0.00 C ATOM 297 C LYS A 19 -0.037 -7.476 7.603 1.00 0.00 C ATOM 298 O LYS A 19 0.746 -8.404 7.632 1.00 0.00 O ATOM 299 CB LYS A 19 1.173 -5.312 7.285 1.00 0.00 C ATOM 300 CG LYS A 19 2.600 -5.738 6.926 1.00 0.00 C ATOM 301 CD LYS A 19 3.597 -4.719 7.484 1.00 0.00 C ATOM 302 CE LYS A 19 4.475 -4.189 6.348 1.00 0.00 C ATOM 303 NZ LYS A 19 5.378 -3.127 6.874 1.00 0.00 N ATOM 304 H LYS A 19 -1.239 -4.668 6.705 1.00 0.00 H ATOM 305 HA LYS A 19 0.570 -6.649 5.719 1.00 0.00 H ATOM 306 HB2 LYS A 19 0.986 -4.318 6.905 1.00 0.00 H ATOM 307 HB3 LYS A 19 1.056 -5.317 8.358 1.00 0.00 H ATOM 308 HG2 LYS A 19 2.803 -6.710 7.352 1.00 0.00 H ATOM 309 HG3 LYS A 19 2.701 -5.786 5.853 1.00 0.00 H ATOM 310 HD2 LYS A 19 3.057 -3.899 7.936 1.00 0.00 H ATOM 311 HD3 LYS A 19 4.219 -5.193 8.227 1.00 0.00 H ATOM 312 HE2 LYS A 19 5.066 -4.996 5.943 1.00 0.00 H ATOM 313 HE3 LYS A 19 3.849 -3.777 5.571 1.00 0.00 H ATOM 314 HZ1 LYS A 19 5.117 -2.906 7.856 1.00 0.00 H ATOM 315 HZ2 LYS A 19 6.362 -3.461 6.843 1.00 0.00 H ATOM 316 HZ3 LYS A 19 5.286 -2.273 6.289 1.00 0.00 H ATOM 317 N LYS A 20 -1.087 -7.454 8.375 1.00 0.00 N ATOM 318 CA LYS A 20 -1.337 -8.584 9.314 1.00 0.00 C ATOM 319 C LYS A 20 -2.153 -9.669 8.607 1.00 0.00 C ATOM 320 O LYS A 20 -2.275 -10.778 9.088 1.00 0.00 O ATOM 321 CB LYS A 20 -2.107 -8.076 10.533 1.00 0.00 C ATOM 322 CG LYS A 20 -1.981 -9.091 11.671 1.00 0.00 C ATOM 323 CD LYS A 20 -1.714 -8.356 12.985 1.00 0.00 C ATOM 324 CE LYS A 20 -0.218 -8.060 13.112 1.00 0.00 C ATOM 325 NZ LYS A 20 0.403 -9.037 14.050 1.00 0.00 N ATOM 326 H LYS A 20 -1.708 -6.697 8.339 1.00 0.00 H ATOM 327 HA LYS A 20 -0.392 -9.000 9.634 1.00 0.00 H ATOM 328 HB2 LYS A 20 -1.698 -7.127 10.850 1.00 0.00 H ATOM 329 HB3 LYS A 20 -3.149 -7.953 10.277 1.00 0.00 H ATOM 330 HG2 LYS A 20 -2.899 -9.656 11.753 1.00 0.00 H ATOM 331 HG3 LYS A 20 -1.162 -9.763 11.463 1.00 0.00 H ATOM 332 HD2 LYS A 20 -2.267 -7.428 12.997 1.00 0.00 H ATOM 333 HD3 LYS A 20 -2.028 -8.973 13.812 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.249 -8.144 12.142 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.081 -7.059 13.493 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -0.018 -9.977 13.901 1.00 0.00 H ATOM 337 HZ2 LYS A 20 1.426 -9.086 13.872 1.00 0.00 H ATOM 338 HZ3 LYS A 20 0.236 -8.731 15.031 1.00 0.00 H ATOM 339 N ALA A 21 -2.712 -9.360 7.470 1.00 0.00 N ATOM 340 CA ALA A 21 -3.519 -10.377 6.737 1.00 0.00 C ATOM 341 C ALA A 21 -2.587 -11.297 5.943 1.00 0.00 C ATOM 342 O ALA A 21 -3.019 -12.253 5.329 1.00 0.00 O ATOM 343 CB ALA A 21 -4.479 -9.671 5.778 1.00 0.00 C ATOM 344 H ALA A 21 -2.602 -8.460 7.097 1.00 0.00 H ATOM 345 HA ALA A 21 -4.085 -10.963 7.444 1.00 0.00 H ATOM 346 HB1 ALA A 21 -4.222 -8.623 5.718 1.00 0.00 H ATOM 347 HB2 ALA A 21 -4.402 -10.117 4.797 1.00 0.00 H ATOM 348 HB3 ALA A 21 -5.491 -9.773 6.141 1.00 0.00 H ATOM 349 N GLY A 22 -1.311 -11.021 5.953 1.00 0.00 N ATOM 350 CA GLY A 22 -0.356 -11.883 5.201 1.00 0.00 C ATOM 351 C GLY A 22 -0.039 -11.246 3.846 1.00 0.00 C ATOM 352 O GLY A 22 1.092 -11.238 3.403 1.00 0.00 O ATOM 353 H GLY A 22 -0.981 -10.248 6.456 1.00 0.00 H ATOM 354 HA2 GLY A 22 0.555 -11.992 5.771 1.00 0.00 H ATOM 355 HA3 GLY A 22 -0.799 -12.855 5.042 1.00 0.00 H ATOM 356 N ILE A 23 -1.029 -10.714 3.181 1.00 0.00 N ATOM 357 CA ILE A 23 -0.781 -10.084 1.852 1.00 0.00 C ATOM 358 C ILE A 23 0.439 -9.163 1.938 1.00 0.00 C ATOM 359 O ILE A 23 0.446 -8.191 2.666 1.00 0.00 O ATOM 360 CB ILE A 23 -2.005 -9.266 1.436 1.00 0.00 C ATOM 361 CG1 ILE A 23 -3.179 -10.210 1.165 1.00 0.00 C ATOM 362 CG2 ILE A 23 -1.684 -8.477 0.166 1.00 0.00 C ATOM 363 CD1 ILE A 23 -4.402 -9.395 0.742 1.00 0.00 C ATOM 364 H ILE A 23 -1.937 -10.733 3.553 1.00 0.00 H ATOM 365 HA ILE A 23 -0.598 -10.854 1.118 1.00 0.00 H ATOM 366 HB ILE A 23 -2.266 -8.581 2.229 1.00 0.00 H ATOM 367 HG12 ILE A 23 -2.912 -10.897 0.375 1.00 0.00 H ATOM 368 HG13 ILE A 23 -3.410 -10.765 2.062 1.00 0.00 H ATOM 369 HG21 ILE A 23 -0.908 -8.986 -0.387 1.00 0.00 H ATOM 370 HG22 ILE A 23 -2.571 -8.402 -0.445 1.00 0.00 H ATOM 371 HG23 ILE A 23 -1.346 -7.487 0.433 1.00 0.00 H ATOM 372 HD11 ILE A 23 -4.243 -8.354 0.986 1.00 0.00 H ATOM 373 HD12 ILE A 23 -4.551 -9.497 -0.322 1.00 0.00 H ATOM 374 HD13 ILE A 23 -5.274 -9.758 1.263 1.00 0.00 H ATOM 375 N THR A 24 1.471 -9.462 1.195 1.00 0.00 N ATOM 376 CA THR A 24 2.689 -8.605 1.232 1.00 0.00 C ATOM 377 C THR A 24 3.115 -8.261 -0.196 1.00 0.00 C ATOM 378 O THR A 24 4.234 -7.852 -0.439 1.00 0.00 O ATOM 379 CB THR A 24 3.825 -9.353 1.936 1.00 0.00 C ATOM 380 OG1 THR A 24 3.570 -10.750 1.891 1.00 0.00 O ATOM 381 CG2 THR A 24 3.915 -8.895 3.392 1.00 0.00 C ATOM 382 H THR A 24 1.444 -10.249 0.613 1.00 0.00 H ATOM 383 HA THR A 24 2.471 -7.694 1.770 1.00 0.00 H ATOM 384 HB THR A 24 4.759 -9.142 1.438 1.00 0.00 H ATOM 385 HG1 THR A 24 3.869 -11.134 2.718 1.00 0.00 H ATOM 386 HG21 THR A 24 3.843 -7.818 3.435 1.00 0.00 H ATOM 387 HG22 THR A 24 3.107 -9.332 3.957 1.00 0.00 H ATOM 388 HG23 THR A 24 4.859 -9.209 3.811 1.00 0.00 H ATOM 389 N SER A 25 2.233 -8.418 -1.146 1.00 0.00 N ATOM 390 CA SER A 25 2.594 -8.095 -2.554 1.00 0.00 C ATOM 391 C SER A 25 3.106 -6.656 -2.620 1.00 0.00 C ATOM 392 O SER A 25 2.467 -5.737 -2.147 1.00 0.00 O ATOM 393 CB SER A 25 1.358 -8.240 -3.444 1.00 0.00 C ATOM 394 OG SER A 25 1.532 -7.462 -4.622 1.00 0.00 O ATOM 395 H SER A 25 1.335 -8.744 -0.932 1.00 0.00 H ATOM 396 HA SER A 25 3.366 -8.769 -2.893 1.00 0.00 H ATOM 397 HB2 SER A 25 1.229 -9.274 -3.718 1.00 0.00 H ATOM 398 HB3 SER A 25 0.484 -7.902 -2.903 1.00 0.00 H ATOM 399 HG SER A 25 2.373 -7.704 -5.015 1.00 0.00 H ATOM 400 N ASP A 26 4.261 -6.452 -3.192 1.00 0.00 N ATOM 401 CA ASP A 26 4.814 -5.072 -3.272 1.00 0.00 C ATOM 402 C ASP A 26 4.024 -4.254 -4.293 1.00 0.00 C ATOM 403 O ASP A 26 4.131 -3.050 -4.350 1.00 0.00 O ATOM 404 CB ASP A 26 6.286 -5.131 -3.687 1.00 0.00 C ATOM 405 CG ASP A 26 6.391 -5.652 -5.122 1.00 0.00 C ATOM 406 OD1 ASP A 26 5.637 -6.549 -5.463 1.00 0.00 O ATOM 407 OD2 ASP A 26 7.224 -5.145 -5.855 1.00 0.00 O ATOM 408 H ASP A 26 4.767 -7.206 -3.560 1.00 0.00 H ATOM 409 HA ASP A 26 4.732 -4.600 -2.304 1.00 0.00 H ATOM 410 HB2 ASP A 26 6.717 -4.142 -3.630 1.00 0.00 H ATOM 411 HB3 ASP A 26 6.820 -5.796 -3.026 1.00 0.00 H ATOM 412 N PHE A 27 3.225 -4.883 -5.100 1.00 0.00 N ATOM 413 CA PHE A 27 2.440 -4.101 -6.088 1.00 0.00 C ATOM 414 C PHE A 27 1.202 -3.525 -5.394 1.00 0.00 C ATOM 415 O PHE A 27 0.434 -2.787 -5.979 1.00 0.00 O ATOM 416 CB PHE A 27 2.024 -5.011 -7.252 1.00 0.00 C ATOM 417 CG PHE A 27 0.875 -4.391 -8.014 1.00 0.00 C ATOM 418 CD1 PHE A 27 1.063 -3.196 -8.719 1.00 0.00 C ATOM 419 CD2 PHE A 27 -0.380 -5.013 -8.016 1.00 0.00 C ATOM 420 CE1 PHE A 27 -0.003 -2.624 -9.424 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.446 -4.440 -8.721 1.00 0.00 C ATOM 422 CZ PHE A 27 -1.257 -3.246 -9.424 1.00 0.00 C ATOM 423 H PHE A 27 3.135 -5.859 -5.050 1.00 0.00 H ATOM 424 HA PHE A 27 3.051 -3.288 -6.454 1.00 0.00 H ATOM 425 HB2 PHE A 27 2.864 -5.145 -7.918 1.00 0.00 H ATOM 426 HB3 PHE A 27 1.719 -5.971 -6.863 1.00 0.00 H ATOM 427 HD1 PHE A 27 2.031 -2.717 -8.720 1.00 0.00 H ATOM 428 HD2 PHE A 27 -0.526 -5.935 -7.471 1.00 0.00 H ATOM 429 HE1 PHE A 27 0.142 -1.703 -9.968 1.00 0.00 H ATOM 430 HE2 PHE A 27 -2.413 -4.920 -8.723 1.00 0.00 H ATOM 431 HZ PHE A 27 -2.079 -2.804 -9.968 1.00 0.00 H ATOM 432 N TYR A 28 1.011 -3.848 -4.145 1.00 0.00 N ATOM 433 CA TYR A 28 -0.164 -3.317 -3.405 1.00 0.00 C ATOM 434 C TYR A 28 0.332 -2.343 -2.347 1.00 0.00 C ATOM 435 O TYR A 28 -0.340 -1.401 -1.980 1.00 0.00 O ATOM 436 CB TYR A 28 -0.898 -4.468 -2.721 1.00 0.00 C ATOM 437 CG TYR A 28 -1.482 -5.390 -3.762 1.00 0.00 C ATOM 438 CD1 TYR A 28 -1.854 -4.889 -5.014 1.00 0.00 C ATOM 439 CD2 TYR A 28 -1.657 -6.745 -3.470 1.00 0.00 C ATOM 440 CE1 TYR A 28 -2.400 -5.744 -5.975 1.00 0.00 C ATOM 441 CE2 TYR A 28 -2.205 -7.604 -4.430 1.00 0.00 C ATOM 442 CZ TYR A 28 -2.577 -7.103 -5.685 1.00 0.00 C ATOM 443 OH TYR A 28 -3.118 -7.946 -6.635 1.00 0.00 O ATOM 444 H TYR A 28 1.649 -4.438 -3.687 1.00 0.00 H ATOM 445 HA TYR A 28 -0.828 -2.806 -4.083 1.00 0.00 H ATOM 446 HB2 TYR A 28 -0.204 -5.020 -2.104 1.00 0.00 H ATOM 447 HB3 TYR A 28 -1.689 -4.074 -2.107 1.00 0.00 H ATOM 448 HD1 TYR A 28 -1.715 -3.844 -5.239 1.00 0.00 H ATOM 449 HD2 TYR A 28 -1.367 -7.129 -2.503 1.00 0.00 H ATOM 450 HE1 TYR A 28 -2.687 -5.354 -6.941 1.00 0.00 H ATOM 451 HE2 TYR A 28 -2.340 -8.653 -4.204 1.00 0.00 H ATOM 452 HH TYR A 28 -2.828 -7.642 -7.499 1.00 0.00 H ATOM 453 N PHE A 29 1.511 -2.573 -1.862 1.00 0.00 N ATOM 454 CA PHE A 29 2.085 -1.676 -0.825 1.00 0.00 C ATOM 455 C PHE A 29 3.120 -0.761 -1.471 1.00 0.00 C ATOM 456 O PHE A 29 3.157 0.427 -1.221 1.00 0.00 O ATOM 457 CB PHE A 29 2.742 -2.523 0.264 1.00 0.00 C ATOM 458 CG PHE A 29 1.690 -3.020 1.233 1.00 0.00 C ATOM 459 CD1 PHE A 29 0.507 -2.292 1.438 1.00 0.00 C ATOM 460 CD2 PHE A 29 1.893 -4.222 1.923 1.00 0.00 C ATOM 461 CE1 PHE A 29 -0.461 -2.762 2.326 1.00 0.00 C ATOM 462 CE2 PHE A 29 0.920 -4.689 2.816 1.00 0.00 C ATOM 463 CZ PHE A 29 -0.256 -3.956 3.016 1.00 0.00 C ATOM 464 H PHE A 29 2.023 -3.345 -2.184 1.00 0.00 H ATOM 465 HA PHE A 29 1.304 -1.074 -0.401 1.00 0.00 H ATOM 466 HB2 PHE A 29 3.236 -3.369 -0.192 1.00 0.00 H ATOM 467 HB3 PHE A 29 3.469 -1.928 0.789 1.00 0.00 H ATOM 468 HD1 PHE A 29 0.340 -1.363 0.918 1.00 0.00 H ATOM 469 HD2 PHE A 29 2.800 -4.786 1.769 1.00 0.00 H ATOM 470 HE1 PHE A 29 -1.369 -2.201 2.479 1.00 0.00 H ATOM 471 HE2 PHE A 29 1.076 -5.614 3.351 1.00 0.00 H ATOM 472 HZ PHE A 29 -1.007 -4.311 3.700 1.00 0.00 H ATOM 473 N ASN A 30 3.950 -1.302 -2.312 1.00 0.00 N ATOM 474 CA ASN A 30 4.970 -0.460 -2.990 1.00 0.00 C ATOM 475 C ASN A 30 4.255 0.481 -3.956 1.00 0.00 C ATOM 476 O ASN A 30 4.732 1.552 -4.271 1.00 0.00 O ATOM 477 CB ASN A 30 5.928 -1.350 -3.780 1.00 0.00 C ATOM 478 CG ASN A 30 7.357 -0.826 -3.630 1.00 0.00 C ATOM 479 OD1 ASN A 30 7.580 0.368 -3.613 1.00 0.00 O ATOM 480 ND2 ASN A 30 8.342 -1.675 -3.520 1.00 0.00 N ATOM 481 H ASN A 30 3.892 -2.260 -2.505 1.00 0.00 H ATOM 482 HA ASN A 30 5.518 0.115 -2.258 1.00 0.00 H ATOM 483 HB2 ASN A 30 5.872 -2.360 -3.402 1.00 0.00 H ATOM 484 HB3 ASN A 30 5.646 -1.339 -4.824 1.00 0.00 H ATOM 485 HD21 ASN A 30 8.162 -2.639 -3.533 1.00 0.00 H ATOM 486 HD22 ASN A 30 9.262 -1.350 -3.424 1.00 0.00 H ATOM 487 N ALA A 31 3.109 0.078 -4.432 1.00 0.00 N ATOM 488 CA ALA A 31 2.355 0.933 -5.382 1.00 0.00 C ATOM 489 C ALA A 31 1.439 1.884 -4.605 1.00 0.00 C ATOM 490 O ALA A 31 0.665 2.622 -5.182 1.00 0.00 O ATOM 491 CB ALA A 31 1.510 0.048 -6.301 1.00 0.00 C ATOM 492 H ALA A 31 2.748 -0.793 -4.167 1.00 0.00 H ATOM 493 HA ALA A 31 3.052 1.503 -5.974 1.00 0.00 H ATOM 494 HB1 ALA A 31 0.911 -0.624 -5.702 1.00 0.00 H ATOM 495 HB2 ALA A 31 0.862 0.667 -6.902 1.00 0.00 H ATOM 496 HB3 ALA A 31 2.159 -0.526 -6.945 1.00 0.00 H ATOM 497 N ILE A 32 1.517 1.872 -3.301 1.00 0.00 N ATOM 498 CA ILE A 32 0.647 2.776 -2.492 1.00 0.00 C ATOM 499 C ILE A 32 1.317 4.153 -2.383 1.00 0.00 C ATOM 500 O ILE A 32 0.670 5.148 -2.125 1.00 0.00 O ATOM 501 CB ILE A 32 0.419 2.149 -1.100 1.00 0.00 C ATOM 502 CG1 ILE A 32 -0.916 1.401 -1.112 1.00 0.00 C ATOM 503 CG2 ILE A 32 0.375 3.225 -0.004 1.00 0.00 C ATOM 504 CD1 ILE A 32 -2.040 2.369 -1.480 1.00 0.00 C ATOM 505 H ILE A 32 2.146 1.270 -2.853 1.00 0.00 H ATOM 506 HA ILE A 32 -0.304 2.888 -2.993 1.00 0.00 H ATOM 507 HB ILE A 32 1.216 1.452 -0.885 1.00 0.00 H ATOM 508 HG12 ILE A 32 -0.874 0.607 -1.842 1.00 0.00 H ATOM 509 HG13 ILE A 32 -1.106 0.985 -0.135 1.00 0.00 H ATOM 510 HG21 ILE A 32 -0.253 4.042 -0.327 1.00 0.00 H ATOM 511 HG22 ILE A 32 -0.026 2.797 0.903 1.00 0.00 H ATOM 512 HG23 ILE A 32 1.374 3.590 0.181 1.00 0.00 H ATOM 513 HD11 ILE A 32 -1.743 3.378 -1.234 1.00 0.00 H ATOM 514 HD12 ILE A 32 -2.241 2.302 -2.539 1.00 0.00 H ATOM 515 HD13 ILE A 32 -2.933 2.111 -0.928 1.00 0.00 H ATOM 516 N ASN A 33 2.602 4.220 -2.591 1.00 0.00 N ATOM 517 CA ASN A 33 3.299 5.534 -2.511 1.00 0.00 C ATOM 518 C ASN A 33 3.006 6.332 -3.784 1.00 0.00 C ATOM 519 O ASN A 33 3.079 7.545 -3.802 1.00 0.00 O ATOM 520 CB ASN A 33 4.807 5.307 -2.382 1.00 0.00 C ATOM 521 CG ASN A 33 5.521 6.657 -2.302 1.00 0.00 C ATOM 522 OD1 ASN A 33 6.024 7.031 -1.261 1.00 0.00 O ATOM 523 ND2 ASN A 33 5.588 7.409 -3.367 1.00 0.00 N ATOM 524 H ASN A 33 3.109 3.409 -2.808 1.00 0.00 H ATOM 525 HA ASN A 33 2.942 6.083 -1.651 1.00 0.00 H ATOM 526 HB2 ASN A 33 5.010 4.737 -1.487 1.00 0.00 H ATOM 527 HB3 ASN A 33 5.163 4.763 -3.245 1.00 0.00 H ATOM 528 HD21 ASN A 33 5.184 7.107 -4.207 1.00 0.00 H ATOM 529 HD22 ASN A 33 6.040 8.277 -3.325 1.00 0.00 H ATOM 530 N LYS A 34 2.667 5.655 -4.848 1.00 0.00 N ATOM 531 CA LYS A 34 2.361 6.362 -6.121 1.00 0.00 C ATOM 532 C LYS A 34 0.932 6.908 -6.066 1.00 0.00 C ATOM 533 O LYS A 34 0.560 7.785 -6.819 1.00 0.00 O ATOM 534 CB LYS A 34 2.482 5.376 -7.284 1.00 0.00 C ATOM 535 CG LYS A 34 3.838 5.553 -7.967 1.00 0.00 C ATOM 536 CD LYS A 34 3.644 6.280 -9.297 1.00 0.00 C ATOM 537 CE LYS A 34 4.068 5.366 -10.449 1.00 0.00 C ATOM 538 NZ LYS A 34 2.956 4.429 -10.776 1.00 0.00 N ATOM 539 H LYS A 34 2.612 4.679 -4.808 1.00 0.00 H ATOM 540 HA LYS A 34 3.056 7.176 -6.262 1.00 0.00 H ATOM 541 HB2 LYS A 34 2.396 4.366 -6.911 1.00 0.00 H ATOM 542 HB3 LYS A 34 1.696 5.563 -7.999 1.00 0.00 H ATOM 543 HG2 LYS A 34 4.490 6.134 -7.329 1.00 0.00 H ATOM 544 HG3 LYS A 34 4.281 4.585 -8.148 1.00 0.00 H ATOM 545 HD2 LYS A 34 2.601 6.542 -9.410 1.00 0.00 H ATOM 546 HD3 LYS A 34 4.244 7.176 -9.309 1.00 0.00 H ATOM 547 HE2 LYS A 34 4.301 5.966 -11.317 1.00 0.00 H ATOM 548 HE3 LYS A 34 4.941 4.801 -10.157 1.00 0.00 H ATOM 549 HZ1 LYS A 34 2.054 4.946 -10.771 1.00 0.00 H ATOM 550 HZ2 LYS A 34 3.115 4.017 -11.717 1.00 0.00 H ATOM 551 HZ3 LYS A 34 2.924 3.669 -10.069 1.00 0.00 H ATOM 552 N ALA A 35 0.129 6.391 -5.177 1.00 0.00 N ATOM 553 CA ALA A 35 -1.277 6.873 -5.068 1.00 0.00 C ATOM 554 C ALA A 35 -1.307 8.402 -5.126 1.00 0.00 C ATOM 555 O ALA A 35 -0.288 9.058 -5.043 1.00 0.00 O ATOM 556 CB ALA A 35 -1.870 6.408 -3.738 1.00 0.00 C ATOM 557 H ALA A 35 0.450 5.684 -4.581 1.00 0.00 H ATOM 558 HA ALA A 35 -1.860 6.470 -5.883 1.00 0.00 H ATOM 559 HB1 ALA A 35 -1.082 6.022 -3.109 1.00 0.00 H ATOM 560 HB2 ALA A 35 -2.348 7.242 -3.247 1.00 0.00 H ATOM 561 HB3 ALA A 35 -2.599 5.631 -3.920 1.00 0.00 H ATOM 562 N LYS A 36 -2.473 8.971 -5.265 1.00 0.00 N ATOM 563 CA LYS A 36 -2.580 10.456 -5.326 1.00 0.00 C ATOM 564 C LYS A 36 -3.160 10.975 -4.007 1.00 0.00 C ATOM 565 O LYS A 36 -2.476 11.597 -3.219 1.00 0.00 O ATOM 566 CB LYS A 36 -3.502 10.851 -6.482 1.00 0.00 C ATOM 567 CG LYS A 36 -2.898 10.366 -7.802 1.00 0.00 C ATOM 568 CD LYS A 36 -3.900 10.585 -8.938 1.00 0.00 C ATOM 569 CE LYS A 36 -3.154 10.657 -10.273 1.00 0.00 C ATOM 570 NZ LYS A 36 -2.561 9.326 -10.584 1.00 0.00 N ATOM 571 H LYS A 36 -3.280 8.421 -5.328 1.00 0.00 H ATOM 572 HA LYS A 36 -1.601 10.883 -5.481 1.00 0.00 H ATOM 573 HB2 LYS A 36 -4.473 10.397 -6.339 1.00 0.00 H ATOM 574 HB3 LYS A 36 -3.607 11.926 -6.509 1.00 0.00 H ATOM 575 HG2 LYS A 36 -1.993 10.921 -8.009 1.00 0.00 H ATOM 576 HG3 LYS A 36 -2.666 9.315 -7.727 1.00 0.00 H ATOM 577 HD2 LYS A 36 -4.603 9.764 -8.962 1.00 0.00 H ATOM 578 HD3 LYS A 36 -4.433 11.510 -8.776 1.00 0.00 H ATOM 579 HE2 LYS A 36 -3.844 10.935 -11.056 1.00 0.00 H ATOM 580 HE3 LYS A 36 -2.369 11.395 -10.206 1.00 0.00 H ATOM 581 HZ1 LYS A 36 -3.100 8.583 -10.095 1.00 0.00 H ATOM 582 HZ2 LYS A 36 -2.595 9.161 -11.609 1.00 0.00 H ATOM 583 HZ3 LYS A 36 -1.571 9.304 -10.266 1.00 0.00 H ATOM 584 N THR A 37 -4.415 10.716 -3.758 1.00 0.00 N ATOM 585 CA THR A 37 -5.035 11.186 -2.486 1.00 0.00 C ATOM 586 C THR A 37 -5.274 9.980 -1.577 1.00 0.00 C ATOM 587 O THR A 37 -4.985 8.858 -1.940 1.00 0.00 O ATOM 588 CB THR A 37 -6.368 11.878 -2.790 1.00 0.00 C ATOM 589 OG1 THR A 37 -6.927 12.374 -1.582 1.00 0.00 O ATOM 590 CG2 THR A 37 -7.337 10.880 -3.429 1.00 0.00 C ATOM 591 H THR A 37 -4.948 10.204 -4.403 1.00 0.00 H ATOM 592 HA THR A 37 -4.370 11.882 -1.995 1.00 0.00 H ATOM 593 HB THR A 37 -6.201 12.696 -3.472 1.00 0.00 H ATOM 594 HG1 THR A 37 -7.293 13.244 -1.761 1.00 0.00 H ATOM 595 HG21 THR A 37 -6.846 9.926 -3.548 1.00 0.00 H ATOM 596 HG22 THR A 37 -8.205 10.764 -2.797 1.00 0.00 H ATOM 597 HG23 THR A 37 -7.645 11.248 -4.397 1.00 0.00 H ATOM 598 N VAL A 38 -5.796 10.191 -0.400 1.00 0.00 N ATOM 599 CA VAL A 38 -6.042 9.037 0.507 1.00 0.00 C ATOM 600 C VAL A 38 -6.991 8.061 -0.180 1.00 0.00 C ATOM 601 O VAL A 38 -6.780 6.864 -0.178 1.00 0.00 O ATOM 602 CB VAL A 38 -6.666 9.525 1.812 1.00 0.00 C ATOM 603 CG1 VAL A 38 -6.758 8.356 2.795 1.00 0.00 C ATOM 604 CG2 VAL A 38 -5.796 10.631 2.412 1.00 0.00 C ATOM 605 H VAL A 38 -6.027 11.100 -0.115 1.00 0.00 H ATOM 606 HA VAL A 38 -5.111 8.542 0.715 1.00 0.00 H ATOM 607 HB VAL A 38 -7.656 9.911 1.614 1.00 0.00 H ATOM 608 HG11 VAL A 38 -6.843 7.431 2.243 1.00 0.00 H ATOM 609 HG12 VAL A 38 -5.866 8.329 3.408 1.00 0.00 H ATOM 610 HG13 VAL A 38 -7.625 8.481 3.425 1.00 0.00 H ATOM 611 HG21 VAL A 38 -4.977 10.848 1.744 1.00 0.00 H ATOM 612 HG22 VAL A 38 -6.392 11.521 2.552 1.00 0.00 H ATOM 613 HG23 VAL A 38 -5.407 10.304 3.366 1.00 0.00 H ATOM 614 N GLU A 39 -8.029 8.567 -0.775 1.00 0.00 N ATOM 615 CA GLU A 39 -8.992 7.675 -1.477 1.00 0.00 C ATOM 616 C GLU A 39 -8.231 6.858 -2.515 1.00 0.00 C ATOM 617 O GLU A 39 -8.614 5.760 -2.864 1.00 0.00 O ATOM 618 CB GLU A 39 -10.064 8.518 -2.165 1.00 0.00 C ATOM 619 CG GLU A 39 -11.190 8.805 -1.175 1.00 0.00 C ATOM 620 CD GLU A 39 -11.164 10.285 -0.789 1.00 0.00 C ATOM 621 OE1 GLU A 39 -11.730 11.078 -1.523 1.00 0.00 O ATOM 622 OE2 GLU A 39 -10.580 10.600 0.235 1.00 0.00 O ATOM 623 H GLU A 39 -8.170 9.534 -0.768 1.00 0.00 H ATOM 624 HA GLU A 39 -9.454 7.007 -0.762 1.00 0.00 H ATOM 625 HB2 GLU A 39 -9.629 9.450 -2.500 1.00 0.00 H ATOM 626 HB3 GLU A 39 -10.460 7.979 -3.012 1.00 0.00 H ATOM 627 HG2 GLU A 39 -12.139 8.566 -1.630 1.00 0.00 H ATOM 628 HG3 GLU A 39 -11.050 8.202 -0.291 1.00 0.00 H ATOM 629 N GLU A 40 -7.143 7.386 -2.998 1.00 0.00 N ATOM 630 CA GLU A 40 -6.336 6.640 -3.999 1.00 0.00 C ATOM 631 C GLU A 40 -5.506 5.597 -3.259 1.00 0.00 C ATOM 632 O GLU A 40 -5.269 4.513 -3.750 1.00 0.00 O ATOM 633 CB GLU A 40 -5.411 7.605 -4.740 1.00 0.00 C ATOM 634 CG GLU A 40 -6.156 8.222 -5.925 1.00 0.00 C ATOM 635 CD GLU A 40 -5.498 7.769 -7.229 1.00 0.00 C ATOM 636 OE1 GLU A 40 -4.292 7.581 -7.226 1.00 0.00 O ATOM 637 OE2 GLU A 40 -6.209 7.617 -8.208 1.00 0.00 O ATOM 638 H GLU A 40 -6.852 8.268 -2.691 1.00 0.00 H ATOM 639 HA GLU A 40 -6.991 6.147 -4.701 1.00 0.00 H ATOM 640 HB2 GLU A 40 -5.092 8.386 -4.066 1.00 0.00 H ATOM 641 HB3 GLU A 40 -4.547 7.068 -5.102 1.00 0.00 H ATOM 642 HG2 GLU A 40 -7.187 7.899 -5.909 1.00 0.00 H ATOM 643 HG3 GLU A 40 -6.113 9.298 -5.857 1.00 0.00 H ATOM 644 N VAL A 41 -5.084 5.912 -2.066 1.00 0.00 N ATOM 645 CA VAL A 41 -4.295 4.931 -1.279 1.00 0.00 C ATOM 646 C VAL A 41 -5.238 3.812 -0.841 1.00 0.00 C ATOM 647 O VAL A 41 -5.209 2.718 -1.368 1.00 0.00 O ATOM 648 CB VAL A 41 -3.709 5.620 -0.046 1.00 0.00 C ATOM 649 CG1 VAL A 41 -2.991 4.589 0.829 1.00 0.00 C ATOM 650 CG2 VAL A 41 -2.714 6.692 -0.492 1.00 0.00 C ATOM 651 H VAL A 41 -5.304 6.786 -1.683 1.00 0.00 H ATOM 652 HA VAL A 41 -3.499 4.526 -1.887 1.00 0.00 H ATOM 653 HB VAL A 41 -4.506 6.080 0.522 1.00 0.00 H ATOM 654 HG11 VAL A 41 -3.603 3.703 0.916 1.00 0.00 H ATOM 655 HG12 VAL A 41 -2.044 4.331 0.379 1.00 0.00 H ATOM 656 HG13 VAL A 41 -2.821 5.007 1.810 1.00 0.00 H ATOM 657 HG21 VAL A 41 -2.966 7.023 -1.489 1.00 0.00 H ATOM 658 HG22 VAL A 41 -2.759 7.530 0.187 1.00 0.00 H ATOM 659 HG23 VAL A 41 -1.716 6.280 -0.491 1.00 0.00 H ATOM 660 N ASN A 42 -6.088 4.090 0.107 1.00 0.00 N ATOM 661 CA ASN A 42 -7.052 3.058 0.575 1.00 0.00 C ATOM 662 C ASN A 42 -7.655 2.346 -0.632 1.00 0.00 C ATOM 663 O ASN A 42 -8.048 1.199 -0.556 1.00 0.00 O ATOM 664 CB ASN A 42 -8.171 3.732 1.368 1.00 0.00 C ATOM 665 CG ASN A 42 -7.572 4.519 2.534 1.00 0.00 C ATOM 666 OD1 ASN A 42 -6.660 4.058 3.191 1.00 0.00 O ATOM 667 ND2 ASN A 42 -8.055 5.697 2.823 1.00 0.00 N ATOM 668 H ASN A 42 -6.101 4.986 0.504 1.00 0.00 H ATOM 669 HA ASN A 42 -6.542 2.342 1.203 1.00 0.00 H ATOM 670 HB2 ASN A 42 -8.713 4.406 0.718 1.00 0.00 H ATOM 671 HB3 ASN A 42 -8.846 2.981 1.751 1.00 0.00 H ATOM 672 HD21 ASN A 42 -8.793 6.067 2.294 1.00 0.00 H ATOM 673 HD22 ASN A 42 -7.678 6.213 3.565 1.00 0.00 H ATOM 674 N ALA A 43 -7.738 3.016 -1.750 1.00 0.00 N ATOM 675 CA ALA A 43 -8.322 2.368 -2.958 1.00 0.00 C ATOM 676 C ALA A 43 -7.381 1.267 -3.445 1.00 0.00 C ATOM 677 O ALA A 43 -7.780 0.138 -3.639 1.00 0.00 O ATOM 678 CB ALA A 43 -8.504 3.412 -4.062 1.00 0.00 C ATOM 679 H ALA A 43 -7.418 3.945 -1.794 1.00 0.00 H ATOM 680 HA ALA A 43 -9.281 1.939 -2.707 1.00 0.00 H ATOM 681 HB1 ALA A 43 -7.615 4.020 -4.133 1.00 0.00 H ATOM 682 HB2 ALA A 43 -8.673 2.911 -5.004 1.00 0.00 H ATOM 683 HB3 ALA A 43 -9.352 4.038 -3.831 1.00 0.00 H ATOM 684 N LEU A 44 -6.135 1.591 -3.650 1.00 0.00 N ATOM 685 CA LEU A 44 -5.163 0.566 -4.133 1.00 0.00 C ATOM 686 C LEU A 44 -5.066 -0.589 -3.130 1.00 0.00 C ATOM 687 O LEU A 44 -4.889 -1.730 -3.507 1.00 0.00 O ATOM 688 CB LEU A 44 -3.786 1.212 -4.297 1.00 0.00 C ATOM 689 CG LEU A 44 -3.586 1.601 -5.760 1.00 0.00 C ATOM 690 CD1 LEU A 44 -2.374 2.526 -5.882 1.00 0.00 C ATOM 691 CD2 LEU A 44 -3.354 0.338 -6.594 1.00 0.00 C ATOM 692 H LEU A 44 -5.837 2.513 -3.495 1.00 0.00 H ATOM 693 HA LEU A 44 -5.492 0.183 -5.087 1.00 0.00 H ATOM 694 HB2 LEU A 44 -3.726 2.093 -3.675 1.00 0.00 H ATOM 695 HB3 LEU A 44 -3.020 0.509 -4.005 1.00 0.00 H ATOM 696 HG LEU A 44 -4.469 2.116 -6.116 1.00 0.00 H ATOM 697 HD11 LEU A 44 -2.055 2.831 -4.897 1.00 0.00 H ATOM 698 HD12 LEU A 44 -1.568 2.000 -6.374 1.00 0.00 H ATOM 699 HD13 LEU A 44 -2.642 3.397 -6.460 1.00 0.00 H ATOM 700 HD21 LEU A 44 -3.235 -0.512 -5.937 1.00 0.00 H ATOM 701 HD22 LEU A 44 -4.201 0.173 -7.244 1.00 0.00 H ATOM 702 HD23 LEU A 44 -2.461 0.458 -7.190 1.00 0.00 H ATOM 703 N LYS A 45 -5.176 -0.309 -1.861 1.00 0.00 N ATOM 704 CA LYS A 45 -5.083 -1.399 -0.851 1.00 0.00 C ATOM 705 C LYS A 45 -6.401 -2.174 -0.822 1.00 0.00 C ATOM 706 O LYS A 45 -6.437 -3.343 -0.496 1.00 0.00 O ATOM 707 CB LYS A 45 -4.798 -0.808 0.534 1.00 0.00 C ATOM 708 CG LYS A 45 -3.997 0.489 0.393 1.00 0.00 C ATOM 709 CD LYS A 45 -3.542 0.955 1.773 1.00 0.00 C ATOM 710 CE LYS A 45 -2.909 -0.213 2.524 1.00 0.00 C ATOM 711 NZ LYS A 45 -3.908 -0.802 3.460 1.00 0.00 N ATOM 712 H LYS A 45 -5.317 0.612 -1.573 1.00 0.00 H ATOM 713 HA LYS A 45 -4.284 -2.067 -1.125 1.00 0.00 H ATOM 714 HB2 LYS A 45 -5.732 -0.598 1.035 1.00 0.00 H ATOM 715 HB3 LYS A 45 -4.226 -1.516 1.120 1.00 0.00 H ATOM 716 HG2 LYS A 45 -3.134 0.313 -0.233 1.00 0.00 H ATOM 717 HG3 LYS A 45 -4.617 1.249 -0.048 1.00 0.00 H ATOM 718 HD2 LYS A 45 -2.818 1.750 1.663 1.00 0.00 H ATOM 719 HD3 LYS A 45 -4.394 1.318 2.328 1.00 0.00 H ATOM 720 HE2 LYS A 45 -2.585 -0.968 1.821 1.00 0.00 H ATOM 721 HE3 LYS A 45 -2.065 0.147 3.080 1.00 0.00 H ATOM 722 HZ1 LYS A 45 -4.456 -0.041 3.907 1.00 0.00 H ATOM 723 HZ2 LYS A 45 -4.549 -1.429 2.934 1.00 0.00 H ATOM 724 HZ3 LYS A 45 -3.416 -1.348 4.194 1.00 0.00 H ATOM 725 N ASN A 46 -7.483 -1.535 -1.171 1.00 0.00 N ATOM 726 CA ASN A 46 -8.794 -2.240 -1.177 1.00 0.00 C ATOM 727 C ASN A 46 -8.909 -3.057 -2.463 1.00 0.00 C ATOM 728 O ASN A 46 -9.650 -4.016 -2.541 1.00 0.00 O ATOM 729 CB ASN A 46 -9.930 -1.218 -1.112 1.00 0.00 C ATOM 730 CG ASN A 46 -10.630 -1.323 0.243 1.00 0.00 C ATOM 731 OD1 ASN A 46 -11.197 -2.346 0.570 1.00 0.00 O ATOM 732 ND2 ASN A 46 -10.616 -0.299 1.050 1.00 0.00 N ATOM 733 H ASN A 46 -7.431 -0.594 -1.440 1.00 0.00 H ATOM 734 HA ASN A 46 -8.852 -2.901 -0.323 1.00 0.00 H ATOM 735 HB2 ASN A 46 -9.527 -0.223 -1.232 1.00 0.00 H ATOM 736 HB3 ASN A 46 -10.640 -1.416 -1.900 1.00 0.00 H ATOM 737 HD21 ASN A 46 -10.159 0.527 0.786 1.00 0.00 H ATOM 738 HD22 ASN A 46 -11.059 -0.357 1.920 1.00 0.00 H ATOM 739 N GLU A 47 -8.166 -2.685 -3.472 1.00 0.00 N ATOM 740 CA GLU A 47 -8.213 -3.438 -4.755 1.00 0.00 C ATOM 741 C GLU A 47 -7.388 -4.717 -4.613 1.00 0.00 C ATOM 742 O GLU A 47 -7.257 -5.490 -5.539 1.00 0.00 O ATOM 743 CB GLU A 47 -7.627 -2.573 -5.875 1.00 0.00 C ATOM 744 CG GLU A 47 -8.681 -2.360 -6.964 1.00 0.00 C ATOM 745 CD GLU A 47 -8.569 -0.936 -7.510 1.00 0.00 C ATOM 746 OE1 GLU A 47 -7.612 -0.668 -8.218 1.00 0.00 O ATOM 747 OE2 GLU A 47 -9.440 -0.136 -7.211 1.00 0.00 O ATOM 748 H GLU A 47 -7.570 -1.915 -3.380 1.00 0.00 H ATOM 749 HA GLU A 47 -9.236 -3.693 -4.990 1.00 0.00 H ATOM 750 HB2 GLU A 47 -7.331 -1.616 -5.470 1.00 0.00 H ATOM 751 HB3 GLU A 47 -6.767 -3.067 -6.300 1.00 0.00 H ATOM 752 HG2 GLU A 47 -8.519 -3.068 -7.764 1.00 0.00 H ATOM 753 HG3 GLU A 47 -9.666 -2.506 -6.547 1.00 0.00 H ATOM 754 N ILE A 48 -6.831 -4.948 -3.457 1.00 0.00 N ATOM 755 CA ILE A 48 -6.023 -6.177 -3.253 1.00 0.00 C ATOM 756 C ILE A 48 -6.966 -7.346 -2.985 1.00 0.00 C ATOM 757 O ILE A 48 -6.832 -8.411 -3.552 1.00 0.00 O ATOM 758 CB ILE A 48 -5.104 -5.984 -2.046 1.00 0.00 C ATOM 759 CG1 ILE A 48 -4.334 -4.669 -2.194 1.00 0.00 C ATOM 760 CG2 ILE A 48 -4.117 -7.147 -1.959 1.00 0.00 C ATOM 761 CD1 ILE A 48 -3.640 -4.338 -0.871 1.00 0.00 C ATOM 762 H ILE A 48 -6.949 -4.314 -2.720 1.00 0.00 H ATOM 763 HA ILE A 48 -5.435 -6.378 -4.135 1.00 0.00 H ATOM 764 HB ILE A 48 -5.700 -5.953 -1.145 1.00 0.00 H ATOM 765 HG12 ILE A 48 -3.596 -4.770 -2.976 1.00 0.00 H ATOM 766 HG13 ILE A 48 -5.022 -3.876 -2.445 1.00 0.00 H ATOM 767 HG21 ILE A 48 -4.009 -7.603 -2.932 1.00 0.00 H ATOM 768 HG22 ILE A 48 -3.158 -6.780 -1.624 1.00 0.00 H ATOM 769 HG23 ILE A 48 -4.488 -7.878 -1.257 1.00 0.00 H ATOM 770 HD11 ILE A 48 -3.014 -5.166 -0.574 1.00 0.00 H ATOM 771 HD12 ILE A 48 -3.031 -3.454 -0.996 1.00 0.00 H ATOM 772 HD13 ILE A 48 -4.382 -4.156 -0.111 1.00 0.00 H ATOM 773 N LEU A 49 -7.920 -7.147 -2.121 1.00 0.00 N ATOM 774 CA LEU A 49 -8.882 -8.236 -1.802 1.00 0.00 C ATOM 775 C LEU A 49 -9.622 -8.669 -3.073 1.00 0.00 C ATOM 776 O LEU A 49 -10.020 -9.808 -3.209 1.00 0.00 O ATOM 777 CB LEU A 49 -9.897 -7.730 -0.773 1.00 0.00 C ATOM 778 CG LEU A 49 -10.057 -8.761 0.345 1.00 0.00 C ATOM 779 CD1 LEU A 49 -8.865 -8.669 1.299 1.00 0.00 C ATOM 780 CD2 LEU A 49 -11.348 -8.480 1.118 1.00 0.00 C ATOM 781 H LEU A 49 -8.000 -6.276 -1.676 1.00 0.00 H ATOM 782 HA LEU A 49 -8.345 -9.080 -1.393 1.00 0.00 H ATOM 783 HB2 LEU A 49 -9.549 -6.795 -0.355 1.00 0.00 H ATOM 784 HB3 LEU A 49 -10.850 -7.576 -1.256 1.00 0.00 H ATOM 785 HG LEU A 49 -10.099 -9.752 -0.084 1.00 0.00 H ATOM 786 HD11 LEU A 49 -8.587 -7.633 1.427 1.00 0.00 H ATOM 787 HD12 LEU A 49 -9.137 -9.090 2.256 1.00 0.00 H ATOM 788 HD13 LEU A 49 -8.031 -9.217 0.887 1.00 0.00 H ATOM 789 HD21 LEU A 49 -11.793 -7.565 0.756 1.00 0.00 H ATOM 790 HD22 LEU A 49 -12.039 -9.298 0.975 1.00 0.00 H ATOM 791 HD23 LEU A 49 -11.123 -8.380 2.170 1.00 0.00 H ATOM 792 N LYS A 50 -9.817 -7.769 -4.003 1.00 0.00 N ATOM 793 CA LYS A 50 -10.538 -8.144 -5.257 1.00 0.00 C ATOM 794 C LYS A 50 -9.529 -8.394 -6.378 1.00 0.00 C ATOM 795 O LYS A 50 -9.423 -9.487 -6.896 1.00 0.00 O ATOM 796 CB LYS A 50 -11.481 -7.008 -5.667 1.00 0.00 C ATOM 797 CG LYS A 50 -12.257 -6.520 -4.442 1.00 0.00 C ATOM 798 CD LYS A 50 -13.182 -7.634 -3.950 1.00 0.00 C ATOM 799 CE LYS A 50 -13.788 -7.238 -2.604 1.00 0.00 C ATOM 800 NZ LYS A 50 -15.074 -7.963 -2.408 1.00 0.00 N ATOM 801 H LYS A 50 -9.494 -6.852 -3.878 1.00 0.00 H ATOM 802 HA LYS A 50 -11.112 -9.042 -5.085 1.00 0.00 H ATOM 803 HB2 LYS A 50 -10.905 -6.193 -6.078 1.00 0.00 H ATOM 804 HB3 LYS A 50 -12.177 -7.370 -6.408 1.00 0.00 H ATOM 805 HG2 LYS A 50 -11.562 -6.254 -3.659 1.00 0.00 H ATOM 806 HG3 LYS A 50 -12.847 -5.657 -4.711 1.00 0.00 H ATOM 807 HD2 LYS A 50 -13.973 -7.788 -4.670 1.00 0.00 H ATOM 808 HD3 LYS A 50 -12.617 -8.547 -3.835 1.00 0.00 H ATOM 809 HE2 LYS A 50 -13.104 -7.497 -1.810 1.00 0.00 H ATOM 810 HE3 LYS A 50 -13.969 -6.173 -2.590 1.00 0.00 H ATOM 811 HZ1 LYS A 50 -15.515 -8.142 -3.332 1.00 0.00 H ATOM 812 HZ2 LYS A 50 -14.891 -8.869 -1.929 1.00 0.00 H ATOM 813 HZ3 LYS A 50 -15.715 -7.385 -1.828 1.00 0.00 H ATOM 814 N ALA A 51 -8.782 -7.392 -6.754 1.00 0.00 N ATOM 815 CA ALA A 51 -7.777 -7.582 -7.837 1.00 0.00 C ATOM 816 C ALA A 51 -6.918 -8.803 -7.511 1.00 0.00 C ATOM 817 O ALA A 51 -6.301 -9.394 -8.374 1.00 0.00 O ATOM 818 CB ALA A 51 -6.884 -6.344 -7.931 1.00 0.00 C ATOM 819 H ALA A 51 -8.879 -6.519 -6.321 1.00 0.00 H ATOM 820 HA ALA A 51 -8.283 -7.737 -8.779 1.00 0.00 H ATOM 821 HB1 ALA A 51 -7.489 -5.455 -7.831 1.00 0.00 H ATOM 822 HB2 ALA A 51 -6.150 -6.370 -7.139 1.00 0.00 H ATOM 823 HB3 ALA A 51 -6.382 -6.333 -8.887 1.00 0.00 H ATOM 824 N HIS A 52 -6.871 -9.176 -6.263 1.00 0.00 N ATOM 825 CA HIS A 52 -6.056 -10.348 -5.860 1.00 0.00 C ATOM 826 C HIS A 52 -6.731 -11.020 -4.660 1.00 0.00 C ATOM 827 O HIS A 52 -7.673 -10.503 -4.094 1.00 0.00 O ATOM 828 CB HIS A 52 -4.643 -9.858 -5.499 1.00 0.00 C ATOM 829 CG HIS A 52 -4.013 -10.747 -4.459 1.00 0.00 C ATOM 830 ND1 HIS A 52 -4.095 -10.465 -3.106 1.00 0.00 N ATOM 831 CD2 HIS A 52 -3.272 -11.898 -4.561 1.00 0.00 C ATOM 832 CE1 HIS A 52 -3.417 -11.424 -2.452 1.00 0.00 C ATOM 833 NE2 HIS A 52 -2.896 -12.324 -3.291 1.00 0.00 N ATOM 834 H HIS A 52 -7.372 -8.680 -5.586 1.00 0.00 H ATOM 835 HA HIS A 52 -5.998 -11.048 -6.680 1.00 0.00 H ATOM 836 HB2 HIS A 52 -4.030 -9.863 -6.388 1.00 0.00 H ATOM 837 HB3 HIS A 52 -4.705 -8.850 -5.116 1.00 0.00 H ATOM 838 HD1 HIS A 52 -4.568 -9.709 -2.699 1.00 0.00 H ATOM 839 HD2 HIS A 52 -3.021 -12.397 -5.485 1.00 0.00 H ATOM 840 HE1 HIS A 52 -3.299 -11.456 -1.379 1.00 0.00 H ATOM 841 N ALA A 53 -6.262 -12.172 -4.275 1.00 0.00 N ATOM 842 CA ALA A 53 -6.878 -12.880 -3.118 1.00 0.00 C ATOM 843 C ALA A 53 -8.197 -13.520 -3.556 1.00 0.00 C ATOM 844 O ALA A 53 -9.053 -12.797 -4.038 1.00 0.00 O ATOM 845 CB ALA A 53 -7.144 -11.881 -1.990 1.00 0.00 C ATOM 846 OXT ALA A 53 -8.328 -14.724 -3.404 1.00 0.00 O ATOM 847 H ALA A 53 -5.506 -12.572 -4.749 1.00 0.00 H ATOM 848 HA ALA A 53 -6.205 -13.648 -2.767 1.00 0.00 H ATOM 849 HB1 ALA A 53 -6.311 -11.199 -1.909 1.00 0.00 H ATOM 850 HB2 ALA A 53 -8.045 -11.325 -2.207 1.00 0.00 H ATOM 851 HB3 ALA A 53 -7.266 -12.413 -1.059 1.00 0.00 H