ATOM 162 N LEU A 11 -8.897 -1.044 5.173 1.00 0.00 N ATOM 163 CA LEU A 11 -8.341 -2.116 4.367 1.00 0.00 C ATOM 164 C LEU A 11 -7.845 -3.254 5.251 1.00 0.00 C ATOM 165 O LEU A 11 -7.034 -3.046 6.155 1.00 0.00 O ATOM 166 CB LEU A 11 -7.205 -1.580 3.493 1.00 0.00 C ATOM 167 CG LEU A 11 -7.608 -0.446 2.546 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.394 0.096 1.811 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.664 -0.922 1.559 1.00 0.00 C ATOM 170 H LEU A 11 -8.292 -0.389 5.579 1.00 0.00 H ATOM 171 HA LEU A 11 -9.127 -2.491 3.729 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.419 -1.220 4.140 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.819 -2.395 2.901 1.00 0.00 H ATOM 174 HG LEU A 11 -8.031 0.360 3.124 1.00 0.00 H ATOM 175 HD11 LEU A 11 -5.675 0.461 2.528 1.00 0.00 H ATOM 176 HD12 LEU A 11 -6.696 0.904 1.161 1.00 0.00 H ATOM 177 HD13 LEU A 11 -5.948 -0.692 1.222 1.00 0.00 H ATOM 178 HD21 LEU A 11 -8.953 -0.101 0.920 1.00 0.00 H ATOM 179 HD22 LEU A 11 -9.527 -1.279 2.102 1.00 0.00 H ATOM 180 HD23 LEU A 11 -8.259 -1.723 0.956 1.00 0.00 H ATOM 181 N ALA A 12 -8.341 -4.451 4.988 1.00 0.00 N ATOM 182 CA ALA A 12 -7.971 -5.617 5.769 1.00 0.00 C ATOM 183 C ALA A 12 -7.316 -6.671 4.888 1.00 0.00 C ATOM 184 O ALA A 12 -7.338 -6.572 3.662 1.00 0.00 O ATOM 185 CB ALA A 12 -9.195 -6.192 6.472 1.00 0.00 C ATOM 186 H ALA A 12 -8.968 -4.557 4.244 1.00 0.00 H ATOM 187 HA ALA A 12 -7.264 -5.301 6.524 1.00 0.00 H ATOM 188 HB1 ALA A 12 -9.915 -6.512 5.733 1.00 0.00 H ATOM 189 HB2 ALA A 12 -9.638 -5.436 7.104 1.00 0.00 H ATOM 190 HB3 ALA A 12 -8.899 -7.039 7.076 1.00 0.00 H ATOM 191 N CYS A 13 -6.740 -7.679 5.522 1.00 0.00 N ATOM 192 CA CYS A 13 -6.030 -8.727 4.806 1.00 0.00 C ATOM 193 C CYS A 13 -6.976 -9.860 4.408 1.00 0.00 C ATOM 194 O CYS A 13 -7.870 -10.226 5.168 1.00 0.00 O ATOM 195 CB CYS A 13 -4.914 -9.279 5.685 1.00 0.00 C ATOM 196 SG CYS A 13 -3.872 -8.001 6.416 1.00 0.00 S ATOM 197 H CYS A 13 -6.793 -7.719 6.498 1.00 0.00 H ATOM 198 HA CYS A 13 -5.600 -8.295 3.915 1.00 0.00 H ATOM 199 HB2 CYS A 13 -5.348 -9.848 6.493 1.00 0.00 H ATOM 200 HB3 CYS A 13 -4.280 -9.923 5.093 1.00 0.00 H ATOM 201 HG CYS A 13 -4.659 -7.071 6.949 1.00 0.00 H ATOM 202 N PRO A 14 -6.778 -10.443 3.215 1.00 0.00 N ATOM 203 CA PRO A 14 -7.605 -11.557 2.728 1.00 0.00 C ATOM 204 C PRO A 14 -7.325 -12.868 3.466 1.00 0.00 C ATOM 205 O PRO A 14 -8.003 -13.870 3.248 1.00 0.00 O ATOM 206 CB PRO A 14 -7.203 -11.675 1.256 1.00 0.00 C ATOM 207 CG PRO A 14 -5.813 -11.142 1.201 1.00 0.00 C ATOM 208 CD PRO A 14 -5.749 -10.048 2.232 1.00 0.00 C ATOM 209 HA PRO A 14 -8.658 -11.325 2.796 1.00 0.00 H ATOM 210 HB2 PRO A 14 -7.245 -12.709 0.951 1.00 0.00 H ATOM 211 HB3 PRO A 14 -7.876 -11.087 0.648 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.110 -11.925 1.442 1.00 0.00 H ATOM 213 HG3 PRO A 14 -5.613 -10.743 0.218 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.771 -10.021 2.689 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.985 -9.096 1.784 1.00 0.00 H ATOM 216 N LYS A 15 -6.314 -12.857 4.331 1.00 0.00 N ATOM 217 CA LYS A 15 -5.950 -14.042 5.100 1.00 0.00 C ATOM 218 C LYS A 15 -6.654 -14.070 6.457 1.00 0.00 C ATOM 219 O LYS A 15 -7.538 -14.890 6.689 1.00 0.00 O ATOM 220 CB LYS A 15 -4.432 -14.111 5.296 1.00 0.00 C ATOM 221 CG LYS A 15 -3.674 -14.571 4.061 1.00 0.00 C ATOM 222 CD LYS A 15 -2.171 -14.572 4.298 1.00 0.00 C ATOM 223 CE LYS A 15 -1.416 -15.259 3.168 1.00 0.00 C ATOM 224 NZ LYS A 15 -1.611 -16.735 3.178 1.00 0.00 N ATOM 225 H LYS A 15 -5.805 -12.033 4.449 1.00 0.00 H ATOM 226 HA LYS A 15 -6.265 -14.906 4.533 1.00 0.00 H ATOM 227 HB2 LYS A 15 -4.071 -13.130 5.566 1.00 0.00 H ATOM 228 HB3 LYS A 15 -4.215 -14.799 6.099 1.00 0.00 H ATOM 229 HG2 LYS A 15 -3.992 -15.573 3.810 1.00 0.00 H ATOM 230 HG3 LYS A 15 -3.900 -13.903 3.242 1.00 0.00 H ATOM 231 HD2 LYS A 15 -1.829 -13.552 4.372 1.00 0.00 H ATOM 232 HD3 LYS A 15 -1.963 -15.090 5.222 1.00 0.00 H ATOM 233 HE2 LYS A 15 -1.768 -14.866 2.226 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.362 -15.044 3.275 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.064 -17.176 2.404 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.617 -16.970 3.054 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.290 -17.135 4.086 1.00 0.00 H ATOM 238 N ASP A 16 -6.261 -13.169 7.351 1.00 0.00 N ATOM 239 CA ASP A 16 -6.802 -13.161 8.711 1.00 0.00 C ATOM 240 C ASP A 16 -7.492 -11.829 9.014 1.00 0.00 C ATOM 241 O ASP A 16 -7.827 -11.531 10.161 1.00 0.00 O ATOM 242 CB ASP A 16 -5.675 -13.435 9.720 1.00 0.00 C ATOM 243 CG ASP A 16 -6.180 -13.695 11.129 1.00 0.00 C ATOM 244 OD1 ASP A 16 -7.269 -14.283 11.277 1.00 0.00 O ATOM 245 OD2 ASP A 16 -5.481 -13.319 12.095 1.00 0.00 O ATOM 246 H ASP A 16 -5.592 -12.505 7.098 1.00 0.00 H ATOM 247 HA ASP A 16 -7.534 -13.953 8.779 1.00 0.00 H ATOM 248 HB2 ASP A 16 -5.118 -14.302 9.396 1.00 0.00 H ATOM 249 HB3 ASP A 16 -5.014 -12.581 9.747 1.00 0.00 H ATOM 250 N LYS A 17 -7.710 -11.038 7.960 1.00 0.00 N ATOM 251 CA LYS A 17 -8.341 -9.719 8.076 1.00 0.00 C ATOM 252 C LYS A 17 -7.662 -8.856 9.139 1.00 0.00 C ATOM 253 O LYS A 17 -8.304 -8.043 9.809 1.00 0.00 O ATOM 254 CB LYS A 17 -9.841 -9.861 8.354 1.00 0.00 C ATOM 255 CG LYS A 17 -10.626 -10.322 7.136 1.00 0.00 C ATOM 256 CD LYS A 17 -12.125 -10.304 7.381 1.00 0.00 C ATOM 257 CE LYS A 17 -12.894 -10.563 6.093 1.00 0.00 C ATOM 258 NZ LYS A 17 -14.367 -10.531 6.298 1.00 0.00 N ATOM 259 H LYS A 17 -7.459 -11.360 7.070 1.00 0.00 H ATOM 260 HA LYS A 17 -8.221 -9.226 7.122 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.982 -10.583 9.145 1.00 0.00 H ATOM 262 HB3 LYS A 17 -10.233 -8.905 8.671 1.00 0.00 H ATOM 263 HG2 LYS A 17 -10.402 -9.666 6.308 1.00 0.00 H ATOM 264 HG3 LYS A 17 -10.324 -11.330 6.887 1.00 0.00 H ATOM 265 HD2 LYS A 17 -12.372 -11.071 8.098 1.00 0.00 H ATOM 266 HD3 LYS A 17 -12.405 -9.336 7.770 1.00 0.00 H ATOM 267 HE2 LYS A 17 -12.627 -9.803 5.373 1.00 0.00 H ATOM 268 HE3 LYS A 17 -12.614 -11.533 5.711 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -14.857 -10.609 5.378 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -14.653 -9.641 6.757 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -14.663 -11.331 6.903 1.00 0.00 H ATOM 272 N GLY A 18 -6.351 -9.023 9.256 1.00 0.00 N ATOM 273 CA GLY A 18 -5.578 -8.231 10.186 1.00 0.00 C ATOM 274 C GLY A 18 -5.343 -6.826 9.666 1.00 0.00 C ATOM 275 O GLY A 18 -5.562 -6.562 8.480 1.00 0.00 O ATOM 276 H GLY A 18 -5.908 -9.692 8.703 1.00 0.00 H ATOM 277 HA2 GLY A 18 -6.106 -8.176 11.128 1.00 0.00 H ATOM 278 HA3 GLY A 18 -4.622 -8.709 10.345 1.00 0.00 H ATOM 279 N PRO A 19 -4.893 -5.909 10.531 1.00 0.00 N ATOM 280 CA PRO A 19 -4.681 -4.502 10.173 1.00 0.00 C ATOM 281 C PRO A 19 -3.514 -4.307 9.206 1.00 0.00 C ATOM 282 O PRO A 19 -2.496 -5.003 9.285 1.00 0.00 O ATOM 283 CB PRO A 19 -4.376 -3.818 11.516 1.00 0.00 C ATOM 284 CG PRO A 19 -4.728 -4.817 12.568 1.00 0.00 C ATOM 285 CD PRO A 19 -4.555 -6.164 11.936 1.00 0.00 C ATOM 286 HA PRO A 19 -5.571 -4.069 9.744 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.328 -3.558 11.557 1.00 0.00 H ATOM 288 HB3 PRO A 19 -4.974 -2.924 11.610 1.00 0.00 H ATOM 289 HG2 PRO A 19 -4.063 -4.712 13.412 1.00 0.00 H ATOM 290 HG3 PRO A 19 -5.753 -4.679 12.880 1.00 0.00 H ATOM 291 HD2 PRO A 19 -3.532 -6.501 12.034 1.00 0.00 H ATOM 292 HD3 PRO A 19 -5.235 -6.880 12.374 1.00 0.00 H ATOM 293 N LEU A 20 -3.679 -3.357 8.294 1.00 0.00 N ATOM 294 CA LEU A 20 -2.641 -3.003 7.336 1.00 0.00 C ATOM 295 C LEU A 20 -2.166 -1.578 7.583 1.00 0.00 C ATOM 296 O LEU A 20 -2.980 -0.661 7.712 1.00 0.00 O ATOM 297 CB LEU A 20 -3.175 -3.130 5.906 1.00 0.00 C ATOM 298 CG LEU A 20 -3.448 -4.556 5.433 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.183 -4.546 4.099 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.140 -5.321 5.309 1.00 0.00 C ATOM 301 H LEU A 20 -4.531 -2.874 8.261 1.00 0.00 H ATOM 302 HA LEU A 20 -1.810 -3.681 7.468 1.00 0.00 H ATOM 303 HB2 LEU A 20 -4.096 -2.569 5.838 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.455 -2.685 5.235 1.00 0.00 H ATOM 305 HG LEU A 20 -4.071 -5.063 6.156 1.00 0.00 H ATOM 306 HD11 LEU A 20 -5.125 -4.030 4.212 1.00 0.00 H ATOM 307 HD12 LEU A 20 -4.363 -5.562 3.778 1.00 0.00 H ATOM 308 HD13 LEU A 20 -3.581 -4.037 3.361 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.656 -5.364 6.274 1.00 0.00 H ATOM 310 HD22 LEU A 20 -1.494 -4.816 4.604 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.339 -6.324 4.960 1.00 0.00 H ATOM 312 N ARG A 21 -0.857 -1.391 7.672 1.00 0.00 N ATOM 313 CA ARG A 21 -0.298 -0.058 7.839 1.00 0.00 C ATOM 314 C ARG A 21 0.054 0.526 6.475 1.00 0.00 C ATOM 315 O ARG A 21 0.655 -0.151 5.638 1.00 0.00 O ATOM 316 CB ARG A 21 0.932 -0.090 8.753 1.00 0.00 C ATOM 317 CG ARG A 21 1.369 1.293 9.221 1.00 0.00 C ATOM 318 CD ARG A 21 2.580 1.241 10.141 1.00 0.00 C ATOM 319 NE ARG A 21 2.343 0.440 11.347 1.00 0.00 N ATOM 320 CZ ARG A 21 1.990 0.947 12.534 1.00 0.00 C ATOM 321 NH1 ARG A 21 1.747 2.246 12.676 1.00 0.00 N ATOM 322 NH2 ARG A 21 1.868 0.147 13.584 1.00 0.00 N ATOM 323 H ARG A 21 -0.252 -2.166 7.615 1.00 0.00 H ATOM 324 HA ARG A 21 -1.058 0.561 8.292 1.00 0.00 H ATOM 325 HB2 ARG A 21 0.706 -0.688 9.624 1.00 0.00 H ATOM 326 HB3 ARG A 21 1.752 -0.542 8.218 1.00 0.00 H ATOM 327 HG2 ARG A 21 1.619 1.888 8.357 1.00 0.00 H ATOM 328 HG3 ARG A 21 0.548 1.754 9.749 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.411 0.815 9.596 1.00 0.00 H ATOM 330 HD3 ARG A 21 2.829 2.249 10.437 1.00 0.00 H ATOM 331 HE ARG A 21 2.490 -0.538 11.277 1.00 0.00 H ATOM 332 HH11 ARG A 21 1.829 2.870 11.890 1.00 0.00 H ATOM 333 HH12 ARG A 21 1.475 2.612 13.571 1.00 0.00 H ATOM 334 HH21 ARG A 21 2.042 -0.848 13.488 1.00 0.00 H ATOM 335 HH22 ARG A 21 1.616 0.524 14.483 1.00 0.00 H ATOM 336 N TYR A 22 -0.333 1.772 6.254 1.00 0.00 N ATOM 337 CA TYR A 22 -0.159 2.414 4.958 1.00 0.00 C ATOM 338 C TYR A 22 1.159 3.179 4.883 1.00 0.00 C ATOM 339 O TYR A 22 1.426 4.068 5.692 1.00 0.00 O ATOM 340 CB TYR A 22 -1.343 3.350 4.676 1.00 0.00 C ATOM 341 CG TYR A 22 -1.151 4.274 3.491 1.00 0.00 C ATOM 342 CD1 TYR A 22 -0.987 3.775 2.203 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.143 5.652 3.666 1.00 0.00 C ATOM 344 CE1 TYR A 22 -0.823 4.627 1.126 1.00 0.00 C ATOM 345 CE2 TYR A 22 -0.979 6.507 2.596 1.00 0.00 C ATOM 346 CZ TYR A 22 -0.816 5.992 1.329 1.00 0.00 C ATOM 347 OH TYR A 22 -0.658 6.848 0.261 1.00 0.00 O ATOM 348 H TYR A 22 -0.741 2.281 6.985 1.00 0.00 H ATOM 349 HA TYR A 22 -0.147 1.636 4.209 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.222 2.754 4.486 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.517 3.964 5.548 1.00 0.00 H ATOM 352 HD1 TYR A 22 -0.989 2.705 2.050 1.00 0.00 H ATOM 353 HD2 TYR A 22 -1.270 6.054 4.660 1.00 0.00 H ATOM 354 HE1 TYR A 22 -0.698 4.222 0.133 1.00 0.00 H ATOM 355 HE2 TYR A 22 -0.973 7.575 2.756 1.00 0.00 H ATOM 356 HH TYR A 22 -0.201 7.654 0.560 1.00 0.00 H ATOM 357 N LEU A 23 1.980 2.818 3.908 1.00 0.00 N ATOM 358 CA LEU A 23 3.220 3.531 3.637 1.00 0.00 C ATOM 359 C LEU A 23 3.068 4.378 2.380 1.00 0.00 C ATOM 360 O LEU A 23 2.627 3.887 1.339 1.00 0.00 O ATOM 361 CB LEU A 23 4.395 2.558 3.485 1.00 0.00 C ATOM 362 CG LEU A 23 5.007 2.045 4.798 1.00 0.00 C ATOM 363 CD1 LEU A 23 4.026 1.172 5.569 1.00 0.00 C ATOM 364 CD2 LEU A 23 6.291 1.279 4.520 1.00 0.00 C ATOM 365 H LEU A 23 1.740 2.043 3.347 1.00 0.00 H ATOM 366 HA LEU A 23 3.411 4.186 4.474 1.00 0.00 H ATOM 367 HB2 LEU A 23 4.056 1.704 2.916 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.171 3.057 2.924 1.00 0.00 H ATOM 369 HG LEU A 23 5.256 2.893 5.421 1.00 0.00 H ATOM 370 HD11 LEU A 23 4.491 0.832 6.484 1.00 0.00 H ATOM 371 HD12 LEU A 23 3.753 0.318 4.967 1.00 0.00 H ATOM 372 HD13 LEU A 23 3.141 1.743 5.806 1.00 0.00 H ATOM 373 HD21 LEU A 23 7.002 1.928 4.031 1.00 0.00 H ATOM 374 HD22 LEU A 23 6.074 0.436 3.879 1.00 0.00 H ATOM 375 HD23 LEU A 23 6.708 0.925 5.451 1.00 0.00 H ATOM 376 N GLU A 24 3.446 5.643 2.484 1.00 0.00 N ATOM 377 CA GLU A 24 3.238 6.606 1.406 1.00 0.00 C ATOM 378 C GLU A 24 4.299 6.485 0.316 1.00 0.00 C ATOM 379 O GLU A 24 4.200 7.136 -0.723 1.00 0.00 O ATOM 380 CB GLU A 24 3.251 8.027 1.961 1.00 0.00 C ATOM 381 CG GLU A 24 2.263 8.255 3.089 1.00 0.00 C ATOM 382 CD GLU A 24 2.195 9.709 3.503 1.00 0.00 C ATOM 383 OE1 GLU A 24 3.168 10.207 4.104 1.00 0.00 O ATOM 384 OE2 GLU A 24 1.168 10.363 3.227 1.00 0.00 O ATOM 385 H GLU A 24 3.876 5.945 3.319 1.00 0.00 H ATOM 386 HA GLU A 24 2.270 6.410 0.971 1.00 0.00 H ATOM 387 HB2 GLU A 24 4.243 8.243 2.331 1.00 0.00 H ATOM 388 HB3 GLU A 24 3.019 8.716 1.162 1.00 0.00 H ATOM 389 HG2 GLU A 24 1.282 7.941 2.763 1.00 0.00 H ATOM 390 HG3 GLU A 24 2.565 7.665 3.942 1.00 0.00 H ATOM 391 N SER A 25 5.312 5.665 0.565 1.00 0.00 N ATOM 392 CA SER A 25 6.433 5.498 -0.359 1.00 0.00 C ATOM 393 C SER A 25 5.968 5.190 -1.785 1.00 0.00 C ATOM 394 O SER A 25 6.294 5.919 -2.719 1.00 0.00 O ATOM 395 CB SER A 25 7.350 4.389 0.150 1.00 0.00 C ATOM 396 OG SER A 25 7.671 4.599 1.514 1.00 0.00 O ATOM 397 H SER A 25 5.320 5.172 1.410 1.00 0.00 H ATOM 398 HA SER A 25 6.988 6.425 -0.370 1.00 0.00 H ATOM 399 HB2 SER A 25 6.850 3.437 0.050 1.00 0.00 H ATOM 400 HB3 SER A 25 8.263 4.381 -0.426 1.00 0.00 H ATOM 401 HG SER A 25 7.992 5.504 1.630 1.00 0.00 H ATOM 402 N GLU A 26 5.208 4.111 -1.947 1.00 0.00 N ATOM 403 CA GLU A 26 4.673 3.738 -3.255 1.00 0.00 C ATOM 404 C GLU A 26 3.211 3.333 -3.126 1.00 0.00 C ATOM 405 O GLU A 26 2.683 2.619 -3.976 1.00 0.00 O ATOM 406 CB GLU A 26 5.458 2.568 -3.865 1.00 0.00 C ATOM 407 CG GLU A 26 6.949 2.813 -4.015 1.00 0.00 C ATOM 408 CD GLU A 26 7.607 1.798 -4.928 1.00 0.00 C ATOM 409 OE1 GLU A 26 7.398 0.583 -4.732 1.00 0.00 O ATOM 410 OE2 GLU A 26 8.330 2.211 -5.856 1.00 0.00 O ATOM 411 H GLU A 26 4.998 3.554 -1.169 1.00 0.00 H ATOM 412 HA GLU A 26 4.746 4.594 -3.907 1.00 0.00 H ATOM 413 HB2 GLU A 26 5.323 1.698 -3.239 1.00 0.00 H ATOM 414 HB3 GLU A 26 5.053 2.356 -4.844 1.00 0.00 H ATOM 415 HG2 GLU A 26 7.099 3.798 -4.430 1.00 0.00 H ATOM 416 HG3 GLU A 26 7.413 2.755 -3.042 1.00 0.00 H ATOM 417 N GLN A 27 2.566 3.822 -2.066 1.00 0.00 N ATOM 418 CA GLN A 27 1.228 3.370 -1.691 1.00 0.00 C ATOM 419 C GLN A 27 1.272 1.881 -1.382 1.00 0.00 C ATOM 420 O GLN A 27 0.862 1.044 -2.185 1.00 0.00 O ATOM 421 CB GLN A 27 0.186 3.669 -2.785 1.00 0.00 C ATOM 422 CG GLN A 27 -0.274 5.125 -2.856 1.00 0.00 C ATOM 423 CD GLN A 27 0.858 6.111 -3.080 1.00 0.00 C ATOM 424 OE1 GLN A 27 1.246 6.387 -4.214 1.00 0.00 O ATOM 425 NE2 GLN A 27 1.366 6.679 -1.996 1.00 0.00 N ATOM 426 H GLN A 27 2.998 4.517 -1.532 1.00 0.00 H ATOM 427 HA GLN A 27 0.948 3.896 -0.788 1.00 0.00 H ATOM 428 HB2 GLN A 27 0.608 3.405 -3.744 1.00 0.00 H ATOM 429 HB3 GLN A 27 -0.682 3.053 -2.607 1.00 0.00 H ATOM 430 HG2 GLN A 27 -0.977 5.225 -3.669 1.00 0.00 H ATOM 431 HG3 GLN A 27 -0.767 5.374 -1.928 1.00 0.00 H ATOM 432 HE21 GLN A 27 0.984 6.439 -1.126 1.00 0.00 H ATOM 433 HE22 GLN A 27 2.105 7.316 -2.109 1.00 0.00 H ATOM 434 N LEU A 28 1.811 1.557 -0.221 1.00 0.00 N ATOM 435 CA LEU A 28 2.023 0.172 0.153 1.00 0.00 C ATOM 436 C LEU A 28 1.286 -0.158 1.437 1.00 0.00 C ATOM 437 O LEU A 28 1.172 0.680 2.332 1.00 0.00 O ATOM 438 CB LEU A 28 3.519 -0.114 0.322 1.00 0.00 C ATOM 439 CG LEU A 28 4.369 0.099 -0.931 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.840 -0.094 -0.608 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.939 -0.852 -2.042 1.00 0.00 C ATOM 442 H LEU A 28 2.064 2.270 0.411 1.00 0.00 H ATOM 443 HA LEU A 28 1.638 -0.448 -0.641 1.00 0.00 H ATOM 444 HB2 LEU A 28 3.902 0.530 1.101 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.635 -1.139 0.639 1.00 0.00 H ATOM 446 HG LEU A 28 4.230 1.110 -1.283 1.00 0.00 H ATOM 447 HD11 LEU A 28 5.996 -1.089 -0.216 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.143 0.635 0.131 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.425 0.037 -1.505 1.00 0.00 H ATOM 450 HD21 LEU A 28 2.907 -0.661 -2.303 1.00 0.00 H ATOM 451 HD22 LEU A 28 4.041 -1.872 -1.704 1.00 0.00 H ATOM 452 HD23 LEU A 28 4.565 -0.696 -2.909 1.00 0.00 H ATOM 453 N LEU A 29 0.780 -1.374 1.513 1.00 0.00 N ATOM 454 CA LEU A 29 0.126 -1.861 2.715 1.00 0.00 C ATOM 455 C LEU A 29 0.980 -2.938 3.363 1.00 0.00 C ATOM 456 O LEU A 29 1.283 -3.957 2.745 1.00 0.00 O ATOM 457 CB LEU A 29 -1.257 -2.426 2.387 1.00 0.00 C ATOM 458 CG LEU A 29 -2.268 -1.412 1.853 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.541 -2.115 1.406 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.578 -0.364 2.911 1.00 0.00 C ATOM 461 H LEU A 29 0.851 -1.971 0.734 1.00 0.00 H ATOM 462 HA LEU A 29 0.020 -1.031 3.400 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.140 -3.208 1.651 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.663 -2.863 3.287 1.00 0.00 H ATOM 465 HG LEU A 29 -1.847 -0.909 0.994 1.00 0.00 H ATOM 466 HD11 LEU A 29 -3.956 -2.670 2.233 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.315 -2.789 0.593 1.00 0.00 H ATOM 468 HD13 LEU A 29 -4.259 -1.379 1.074 1.00 0.00 H ATOM 469 HD21 LEU A 29 -3.290 0.348 2.517 1.00 0.00 H ATOM 470 HD22 LEU A 29 -1.667 0.149 3.183 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.994 -0.847 3.784 1.00 0.00 H ATOM 472 N VAL A 30 1.369 -2.716 4.604 1.00 0.00 N ATOM 473 CA VAL A 30 2.204 -3.670 5.311 1.00 0.00 C ATOM 474 C VAL A 30 1.408 -4.366 6.404 1.00 0.00 C ATOM 475 O VAL A 30 0.858 -3.722 7.303 1.00 0.00 O ATOM 476 CB VAL A 30 3.446 -2.994 5.928 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.294 -4.011 6.681 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.272 -2.315 4.846 1.00 0.00 C ATOM 479 H VAL A 30 1.093 -1.887 5.055 1.00 0.00 H ATOM 480 HA VAL A 30 2.539 -4.409 4.600 1.00 0.00 H ATOM 481 HB VAL A 30 3.117 -2.241 6.630 1.00 0.00 H ATOM 482 HG11 VAL A 30 5.144 -3.516 7.125 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.641 -4.769 5.993 1.00 0.00 H ATOM 484 HG13 VAL A 30 3.700 -4.471 7.456 1.00 0.00 H ATOM 485 HG21 VAL A 30 4.633 -3.059 4.151 1.00 0.00 H ATOM 486 HG22 VAL A 30 5.109 -1.807 5.301 1.00 0.00 H ATOM 487 HG23 VAL A 30 3.656 -1.600 4.320 1.00 0.00 H ATOM 488 N ASN A 31 1.331 -5.683 6.297 1.00 0.00 N ATOM 489 CA ASN A 31 0.660 -6.499 7.292 1.00 0.00 C ATOM 490 C ASN A 31 1.567 -6.680 8.503 1.00 0.00 C ATOM 491 O ASN A 31 2.632 -7.288 8.409 1.00 0.00 O ATOM 492 CB ASN A 31 0.281 -7.862 6.694 1.00 0.00 C ATOM 493 CG ASN A 31 -0.238 -8.832 7.736 1.00 0.00 C ATOM 494 OD1 ASN A 31 0.533 -9.553 8.352 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.541 -8.874 7.937 1.00 0.00 N ATOM 496 H ASN A 31 1.753 -6.123 5.522 1.00 0.00 H ATOM 497 HA ASN A 31 -0.237 -5.983 7.599 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.487 -7.719 5.946 1.00 0.00 H ATOM 499 HB3 ASN A 31 1.153 -8.297 6.225 1.00 0.00 H ATOM 500 HD21 ASN A 31 -2.113 -8.276 7.402 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.887 -9.497 8.605 1.00 0.00 H ATOM 502 N GLU A 32 1.127 -6.161 9.637 1.00 0.00 N ATOM 503 CA GLU A 32 1.943 -6.132 10.843 1.00 0.00 C ATOM 504 C GLU A 32 1.700 -7.383 11.693 1.00 0.00 C ATOM 505 O GLU A 32 1.890 -7.384 12.906 1.00 0.00 O ATOM 506 CB GLU A 32 1.621 -4.856 11.627 1.00 0.00 C ATOM 507 CG GLU A 32 2.714 -4.420 12.587 1.00 0.00 C ATOM 508 CD GLU A 32 2.513 -2.998 13.066 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.995 -2.067 12.385 1.00 0.00 O ATOM 510 OE2 GLU A 32 1.854 -2.801 14.108 1.00 0.00 O ATOM 511 H GLU A 32 0.225 -5.775 9.662 1.00 0.00 H ATOM 512 HA GLU A 32 2.981 -6.111 10.544 1.00 0.00 H ATOM 513 HB2 GLU A 32 1.451 -4.051 10.927 1.00 0.00 H ATOM 514 HB3 GLU A 32 0.718 -5.019 12.197 1.00 0.00 H ATOM 515 HG2 GLU A 32 2.710 -5.080 13.441 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.668 -4.484 12.085 1.00 0.00 H ATOM 517 N ARG A 33 1.281 -8.453 11.031 1.00 0.00 N ATOM 518 CA ARG A 33 1.011 -9.723 11.696 1.00 0.00 C ATOM 519 C ARG A 33 1.965 -10.809 11.215 1.00 0.00 C ATOM 520 O ARG A 33 2.705 -11.403 11.997 1.00 0.00 O ATOM 521 CB ARG A 33 -0.426 -10.155 11.414 1.00 0.00 C ATOM 522 CG ARG A 33 -1.449 -9.594 12.382 1.00 0.00 C ATOM 523 CD ARG A 33 -1.348 -10.274 13.737 1.00 0.00 C ATOM 524 NE ARG A 33 -2.566 -10.101 14.523 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.661 -10.852 14.369 1.00 0.00 C ATOM 526 NH1 ARG A 33 -3.686 -11.820 13.458 1.00 0.00 N ATOM 527 NH2 ARG A 33 -4.724 -10.642 15.136 1.00 0.00 N ATOM 528 H ARG A 33 1.154 -8.387 10.061 1.00 0.00 H ATOM 529 HA ARG A 33 1.138 -9.583 12.758 1.00 0.00 H ATOM 530 HB2 ARG A 33 -0.694 -9.835 10.419 1.00 0.00 H ATOM 531 HB3 ARG A 33 -0.476 -11.234 11.459 1.00 0.00 H ATOM 532 HG2 ARG A 33 -1.273 -8.536 12.506 1.00 0.00 H ATOM 533 HG3 ARG A 33 -2.439 -9.755 11.979 1.00 0.00 H ATOM 534 HD2 ARG A 33 -1.176 -11.330 13.583 1.00 0.00 H ATOM 535 HD3 ARG A 33 -0.516 -9.850 14.278 1.00 0.00 H ATOM 536 HE ARG A 33 -2.566 -9.386 15.210 1.00 0.00 H ATOM 537 HH11 ARG A 33 -2.878 -12.001 12.886 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.521 -12.371 13.319 1.00 0.00 H ATOM 539 HH21 ARG A 33 -4.707 -9.920 15.837 1.00 0.00 H ATOM 540 HH22 ARG A 33 -5.551 -11.206 15.029 1.00 0.00 H ATOM 541 N LEU A 34 1.928 -11.060 9.920 1.00 0.00 N ATOM 542 CA LEU A 34 2.728 -12.101 9.299 1.00 0.00 C ATOM 543 C LEU A 34 3.955 -11.488 8.639 1.00 0.00 C ATOM 544 O LEU A 34 4.829 -12.202 8.146 1.00 0.00 O ATOM 545 CB LEU A 34 1.883 -12.825 8.249 1.00 0.00 C ATOM 546 CG LEU A 34 0.526 -13.326 8.746 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.391 -13.625 7.570 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.699 -14.560 9.616 1.00 0.00 C ATOM 549 H LEU A 34 1.339 -10.517 9.348 1.00 0.00 H ATOM 550 HA LEU A 34 3.036 -12.802 10.061 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.714 -12.150 7.423 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.443 -13.675 7.889 1.00 0.00 H ATOM 553 HG LEU A 34 0.060 -12.554 9.346 1.00 0.00 H ATOM 554 HD11 LEU A 34 0.088 -14.335 6.914 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.592 -12.711 7.030 1.00 0.00 H ATOM 556 HD13 LEU A 34 -1.318 -14.040 7.934 1.00 0.00 H ATOM 557 HD21 LEU A 34 -0.269 -14.893 9.963 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.324 -14.317 10.465 1.00 0.00 H ATOM 559 HD23 LEU A 34 1.164 -15.343 9.038 1.00 0.00 H ATOM 560 N ASN A 35 3.992 -10.153 8.638 1.00 0.00 N ATOM 561 CA ASN A 35 5.069 -9.380 8.021 1.00 0.00 C ATOM 562 C ASN A 35 5.079 -9.601 6.507 1.00 0.00 C ATOM 563 O ASN A 35 5.986 -10.222 5.946 1.00 0.00 O ATOM 564 CB ASN A 35 6.426 -9.735 8.651 1.00 0.00 C ATOM 565 CG ASN A 35 7.550 -8.819 8.207 1.00 0.00 C ATOM 566 OD1 ASN A 35 7.773 -7.761 8.789 1.00 0.00 O ATOM 567 ND2 ASN A 35 8.276 -9.234 7.187 1.00 0.00 N ATOM 568 H ASN A 35 3.261 -9.668 9.072 1.00 0.00 H ATOM 569 HA ASN A 35 4.863 -8.335 8.207 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.341 -9.667 9.725 1.00 0.00 H ATOM 571 HB3 ASN A 35 6.686 -10.747 8.377 1.00 0.00 H ATOM 572 HD21 ASN A 35 8.052 -10.099 6.784 1.00 0.00 H ATOM 573 HD22 ASN A 35 8.995 -8.653 6.862 1.00 0.00 H ATOM 574 N LEU A 36 4.030 -9.113 5.856 1.00 0.00 N ATOM 575 CA LEU A 36 3.879 -9.236 4.411 1.00 0.00 C ATOM 576 C LEU A 36 3.424 -7.902 3.831 1.00 0.00 C ATOM 577 O LEU A 36 2.904 -7.056 4.557 1.00 0.00 O ATOM 578 CB LEU A 36 2.863 -10.332 4.063 1.00 0.00 C ATOM 579 CG LEU A 36 3.259 -11.754 4.474 1.00 0.00 C ATOM 580 CD1 LEU A 36 2.129 -12.726 4.167 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.534 -12.183 3.760 1.00 0.00 C ATOM 582 H LEU A 36 3.338 -8.639 6.364 1.00 0.00 H ATOM 583 HA LEU A 36 4.841 -9.494 3.993 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.928 -10.089 4.541 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.711 -10.324 2.993 1.00 0.00 H ATOM 586 HG LEU A 36 3.444 -11.778 5.539 1.00 0.00 H ATOM 587 HD11 LEU A 36 2.420 -13.720 4.471 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.927 -12.718 3.106 1.00 0.00 H ATOM 589 HD13 LEU A 36 1.241 -12.428 4.705 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.797 -13.185 4.065 1.00 0.00 H ATOM 591 HD22 LEU A 36 5.335 -11.505 4.017 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.373 -12.163 2.693 1.00 0.00 H ATOM 593 N ALA A 37 3.606 -7.715 2.534 1.00 0.00 N ATOM 594 CA ALA A 37 3.269 -6.450 1.902 1.00 0.00 C ATOM 595 C ALA A 37 2.264 -6.634 0.777 1.00 0.00 C ATOM 596 O ALA A 37 2.357 -7.578 -0.014 1.00 0.00 O ATOM 597 CB ALA A 37 4.522 -5.770 1.370 1.00 0.00 C ATOM 598 H ALA A 37 3.974 -8.446 1.987 1.00 0.00 H ATOM 599 HA ALA A 37 2.835 -5.809 2.656 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.254 -4.822 0.927 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.983 -6.399 0.624 1.00 0.00 H ATOM 602 HB3 ALA A 37 5.215 -5.604 2.181 1.00 0.00 H ATOM 603 N TYR A 38 1.302 -5.726 0.731 1.00 0.00 N ATOM 604 CA TYR A 38 0.332 -5.670 -0.346 1.00 0.00 C ATOM 605 C TYR A 38 0.520 -4.371 -1.120 1.00 0.00 C ATOM 606 O TYR A 38 0.867 -3.339 -0.544 1.00 0.00 O ATOM 607 CB TYR A 38 -1.098 -5.768 0.197 1.00 0.00 C ATOM 608 CG TYR A 38 -1.430 -7.112 0.803 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.800 -8.181 -0.003 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.383 -7.311 2.178 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.110 -9.411 0.545 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.691 -8.539 2.732 1.00 0.00 C ATOM 613 CZ TYR A 38 -2.055 -9.583 1.911 1.00 0.00 C ATOM 614 OH TYR A 38 -2.366 -10.807 2.457 1.00 0.00 O ATOM 615 H TYR A 38 1.251 -5.054 1.450 1.00 0.00 H ATOM 616 HA TYR A 38 0.520 -6.501 -1.011 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.237 -5.017 0.961 1.00 0.00 H ATOM 618 HB3 TYR A 38 -1.793 -5.585 -0.607 1.00 0.00 H ATOM 619 HD1 TYR A 38 -1.839 -8.043 -1.073 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.098 -6.489 2.819 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.396 -10.229 -0.097 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.650 -8.673 3.803 1.00 0.00 H ATOM 623 HH TYR A 38 -1.917 -11.496 1.962 1.00 0.00 H ATOM 624 N ARG A 39 0.297 -4.427 -2.418 1.00 0.00 N ATOM 625 CA ARG A 39 0.570 -3.293 -3.289 1.00 0.00 C ATOM 626 C ARG A 39 -0.720 -2.550 -3.613 1.00 0.00 C ATOM 627 O ARG A 39 -1.764 -3.167 -3.802 1.00 0.00 O ATOM 628 CB ARG A 39 1.233 -3.793 -4.575 1.00 0.00 C ATOM 629 CG ARG A 39 2.354 -4.785 -4.315 1.00 0.00 C ATOM 630 CD ARG A 39 2.821 -5.468 -5.588 1.00 0.00 C ATOM 631 NE ARG A 39 3.621 -6.656 -5.287 1.00 0.00 N ATOM 632 CZ ARG A 39 3.929 -7.598 -6.176 1.00 0.00 C ATOM 633 NH1 ARG A 39 3.585 -7.463 -7.451 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.606 -8.673 -5.795 1.00 0.00 N ATOM 635 H ARG A 39 -0.071 -5.245 -2.806 1.00 0.00 H ATOM 636 HA ARG A 39 1.244 -2.623 -2.774 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.486 -4.277 -5.189 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.641 -2.950 -5.112 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.190 -4.260 -3.876 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.001 -5.537 -3.625 1.00 0.00 H ATOM 641 HD2 ARG A 39 1.957 -5.757 -6.169 1.00 0.00 H ATOM 642 HD3 ARG A 39 3.423 -4.775 -6.158 1.00 0.00 H ATOM 643 HE ARG A 39 3.922 -6.769 -4.359 1.00 0.00 H ATOM 644 HH11 ARG A 39 3.084 -6.654 -7.759 1.00 0.00 H ATOM 645 HH12 ARG A 39 3.826 -8.182 -8.115 1.00 0.00 H ATOM 646 HH21 ARG A 39 4.882 -8.784 -4.833 1.00 0.00 H ATOM 647 HH22 ARG A 39 4.839 -9.383 -6.465 1.00 0.00 H ATOM 648 N ILE A 40 -0.655 -1.230 -3.652 1.00 0.00 N ATOM 649 CA ILE A 40 -1.814 -0.427 -4.013 1.00 0.00 C ATOM 650 C ILE A 40 -1.635 0.151 -5.410 1.00 0.00 C ATOM 651 O ILE A 40 -0.667 0.863 -5.676 1.00 0.00 O ATOM 652 CB ILE A 40 -2.055 0.716 -3.005 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.281 0.146 -1.603 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.247 1.560 -3.431 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.465 1.206 -0.542 1.00 0.00 C ATOM 656 H ILE A 40 0.192 -0.778 -3.432 1.00 0.00 H ATOM 657 HA ILE A 40 -2.680 -1.074 -4.008 1.00 0.00 H ATOM 658 HB ILE A 40 -1.179 1.349 -2.994 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.166 -0.470 -1.613 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.430 -0.459 -1.326 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.408 2.349 -2.708 1.00 0.00 H ATOM 662 HG22 ILE A 40 -4.127 0.936 -3.485 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.054 1.995 -4.401 1.00 0.00 H ATOM 664 HD11 ILE A 40 -3.336 1.799 -0.776 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.593 1.843 -0.515 1.00 0.00 H ATOM 666 HD13 ILE A 40 -2.597 0.733 0.419 1.00 0.00 H ATOM 667 N ASP A 41 -2.565 -0.162 -6.302 1.00 0.00 N ATOM 668 CA ASP A 41 -2.489 0.306 -7.680 1.00 0.00 C ATOM 669 C ASP A 41 -3.259 1.611 -7.848 1.00 0.00 C ATOM 670 O ASP A 41 -4.479 1.606 -8.017 1.00 0.00 O ATOM 671 CB ASP A 41 -3.034 -0.753 -8.644 1.00 0.00 C ATOM 672 CG ASP A 41 -2.849 -0.372 -10.102 1.00 0.00 C ATOM 673 OD1 ASP A 41 -1.758 -0.626 -10.653 1.00 0.00 O ATOM 674 OD2 ASP A 41 -3.790 0.176 -10.709 1.00 0.00 O ATOM 675 H ASP A 41 -3.331 -0.717 -6.025 1.00 0.00 H ATOM 676 HA ASP A 41 -1.449 0.486 -7.908 1.00 0.00 H ATOM 677 HB2 ASP A 41 -2.517 -1.686 -8.470 1.00 0.00 H ATOM 678 HB3 ASP A 41 -4.088 -0.891 -8.456 1.00 0.00 H ATOM 679 N ASP A 42 -2.531 2.723 -7.737 1.00 0.00 N ATOM 680 CA ASP A 42 -3.069 4.073 -7.971 1.00 0.00 C ATOM 681 C ASP A 42 -4.247 4.408 -7.044 1.00 0.00 C ATOM 682 O ASP A 42 -4.989 5.360 -7.278 1.00 0.00 O ATOM 683 CB ASP A 42 -3.476 4.217 -9.441 1.00 0.00 C ATOM 684 CG ASP A 42 -3.691 5.659 -9.854 1.00 0.00 C ATOM 685 OD1 ASP A 42 -2.723 6.453 -9.799 1.00 0.00 O ATOM 686 OD2 ASP A 42 -4.822 6.006 -10.249 1.00 0.00 O ATOM 687 H ASP A 42 -1.578 2.635 -7.501 1.00 0.00 H ATOM 688 HA ASP A 42 -2.275 4.775 -7.769 1.00 0.00 H ATOM 689 HB2 ASP A 42 -2.701 3.798 -10.065 1.00 0.00 H ATOM 690 HB3 ASP A 42 -4.395 3.673 -9.606 1.00 0.00 H ATOM 691 N GLY A 43 -4.400 3.641 -5.978 1.00 0.00 N ATOM 692 CA GLY A 43 -5.485 3.890 -5.048 1.00 0.00 C ATOM 693 C GLY A 43 -6.327 2.658 -4.790 1.00 0.00 C ATOM 694 O GLY A 43 -7.082 2.608 -3.820 1.00 0.00 O ATOM 695 H GLY A 43 -3.776 2.906 -5.823 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.070 4.229 -4.112 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.120 4.665 -5.451 1.00 0.00 H ATOM 698 N ILE A 44 -6.186 1.660 -5.648 1.00 0.00 N ATOM 699 CA ILE A 44 -6.919 0.415 -5.490 1.00 0.00 C ATOM 700 C ILE A 44 -5.969 -0.680 -5.023 1.00 0.00 C ATOM 701 O ILE A 44 -5.039 -1.050 -5.734 1.00 0.00 O ATOM 702 CB ILE A 44 -7.614 -0.032 -6.804 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.690 0.973 -7.238 1.00 0.00 C ATOM 704 CG2 ILE A 44 -8.230 -1.414 -6.640 1.00 0.00 C ATOM 705 CD1 ILE A 44 -8.147 2.224 -7.898 1.00 0.00 C ATOM 706 H ILE A 44 -5.578 1.763 -6.411 1.00 0.00 H ATOM 707 HA ILE A 44 -7.677 0.569 -4.734 1.00 0.00 H ATOM 708 HB ILE A 44 -6.860 -0.094 -7.575 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.356 0.494 -7.940 1.00 0.00 H ATOM 710 HG13 ILE A 44 -9.255 1.277 -6.369 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.729 -1.698 -7.555 1.00 0.00 H ATOM 712 HG22 ILE A 44 -8.944 -1.392 -5.832 1.00 0.00 H ATOM 713 HG23 ILE A 44 -7.454 -2.130 -6.415 1.00 0.00 H ATOM 714 HD11 ILE A 44 -8.966 2.881 -8.149 1.00 0.00 H ATOM 715 HD12 ILE A 44 -7.614 1.954 -8.797 1.00 0.00 H ATOM 716 HD13 ILE A 44 -7.475 2.727 -7.219 1.00 0.00 H ATOM 717 N PRO A 45 -6.179 -1.189 -3.806 1.00 0.00 N ATOM 718 CA PRO A 45 -5.317 -2.209 -3.209 1.00 0.00 C ATOM 719 C PRO A 45 -5.391 -3.537 -3.946 1.00 0.00 C ATOM 720 O PRO A 45 -6.479 -4.067 -4.187 1.00 0.00 O ATOM 721 CB PRO A 45 -5.860 -2.369 -1.784 1.00 0.00 C ATOM 722 CG PRO A 45 -6.747 -1.192 -1.561 1.00 0.00 C ATOM 723 CD PRO A 45 -7.279 -0.815 -2.908 1.00 0.00 C ATOM 724 HA PRO A 45 -4.288 -1.881 -3.169 1.00 0.00 H ATOM 725 HB2 PRO A 45 -6.410 -3.295 -1.709 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.038 -2.378 -1.086 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.558 -1.465 -0.903 1.00 0.00 H ATOM 728 HG3 PRO A 45 -6.177 -0.377 -1.140 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.173 -1.379 -3.134 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.472 0.245 -2.955 1.00 0.00 H ATOM 731 N VAL A 46 -4.233 -4.067 -4.304 1.00 0.00 N ATOM 732 CA VAL A 46 -4.148 -5.373 -4.931 1.00 0.00 C ATOM 733 C VAL A 46 -4.088 -6.446 -3.853 1.00 0.00 C ATOM 734 O VAL A 46 -3.009 -6.867 -3.426 1.00 0.00 O ATOM 735 CB VAL A 46 -2.914 -5.484 -5.854 1.00 0.00 C ATOM 736 CG1 VAL A 46 -2.878 -6.829 -6.566 1.00 0.00 C ATOM 737 CG2 VAL A 46 -2.898 -4.343 -6.859 1.00 0.00 C ATOM 738 H VAL A 46 -3.403 -3.567 -4.131 1.00 0.00 H ATOM 739 HA VAL A 46 -5.039 -5.520 -5.524 1.00 0.00 H ATOM 740 HB VAL A 46 -2.027 -5.406 -5.241 1.00 0.00 H ATOM 741 HG11 VAL A 46 -3.786 -6.955 -7.140 1.00 0.00 H ATOM 742 HG12 VAL A 46 -2.800 -7.620 -5.835 1.00 0.00 H ATOM 743 HG13 VAL A 46 -2.024 -6.865 -7.229 1.00 0.00 H ATOM 744 HG21 VAL A 46 -2.868 -3.401 -6.333 1.00 0.00 H ATOM 745 HG22 VAL A 46 -3.790 -4.390 -7.465 1.00 0.00 H ATOM 746 HG23 VAL A 46 -2.025 -4.428 -7.495 1.00 0.00 H ATOM 747 N LEU A 47 -5.256 -6.848 -3.381 1.00 0.00 N ATOM 748 CA LEU A 47 -5.345 -7.826 -2.314 1.00 0.00 C ATOM 749 C LEU A 47 -5.419 -9.236 -2.878 1.00 0.00 C ATOM 750 O LEU A 47 -6.492 -9.832 -2.967 1.00 0.00 O ATOM 751 CB LEU A 47 -6.553 -7.545 -1.412 1.00 0.00 C ATOM 752 CG LEU A 47 -6.528 -6.193 -0.692 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.799 -5.993 0.118 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.305 -6.088 0.206 1.00 0.00 C ATOM 755 H LEU A 47 -6.080 -6.476 -3.762 1.00 0.00 H ATOM 756 HA LEU A 47 -4.444 -7.742 -1.723 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.445 -7.591 -2.019 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.606 -8.324 -0.664 1.00 0.00 H ATOM 759 HG LEU A 47 -6.473 -5.402 -1.427 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.655 -6.063 -0.535 1.00 0.00 H ATOM 761 HD12 LEU A 47 -7.778 -5.019 0.583 1.00 0.00 H ATOM 762 HD13 LEU A 47 -7.866 -6.756 0.883 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.302 -5.128 0.700 1.00 0.00 H ATOM 764 HD22 LEU A 47 -4.412 -6.190 -0.391 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.335 -6.873 0.946 1.00 0.00 H ATOM 766 N LEU A 48 -4.271 -9.747 -3.289 1.00 0.00 N ATOM 767 CA LEU A 48 -4.175 -11.107 -3.786 1.00 0.00 C ATOM 768 C LEU A 48 -3.271 -11.917 -2.873 1.00 0.00 C ATOM 769 O LEU A 48 -2.239 -11.425 -2.417 1.00 0.00 O ATOM 770 CB LEU A 48 -3.629 -11.126 -5.218 1.00 0.00 C ATOM 771 CG LEU A 48 -4.481 -10.390 -6.254 1.00 0.00 C ATOM 772 CD1 LEU A 48 -3.815 -10.442 -7.620 1.00 0.00 C ATOM 773 CD2 LEU A 48 -5.881 -10.987 -6.325 1.00 0.00 C ATOM 774 H LEU A 48 -3.463 -9.195 -3.255 1.00 0.00 H ATOM 775 HA LEU A 48 -5.163 -11.538 -3.777 1.00 0.00 H ATOM 776 HB2 LEU A 48 -2.646 -10.678 -5.207 1.00 0.00 H ATOM 777 HB3 LEU A 48 -3.534 -12.156 -5.528 1.00 0.00 H ATOM 778 HG LEU A 48 -4.574 -9.352 -5.966 1.00 0.00 H ATOM 779 HD11 LEU A 48 -2.832 -10.001 -7.556 1.00 0.00 H ATOM 780 HD12 LEU A 48 -4.410 -9.889 -8.331 1.00 0.00 H ATOM 781 HD13 LEU A 48 -3.731 -11.468 -7.941 1.00 0.00 H ATOM 782 HD21 LEU A 48 -6.465 -10.449 -7.056 1.00 0.00 H ATOM 783 HD22 LEU A 48 -6.354 -10.906 -5.357 1.00 0.00 H ATOM 784 HD23 LEU A 48 -5.815 -12.028 -6.609 1.00 0.00 H ATOM 785 N ILE A 49 -3.659 -13.155 -2.614 1.00 0.00 N ATOM 786 CA ILE A 49 -2.909 -14.017 -1.713 1.00 0.00 C ATOM 787 C ILE A 49 -1.618 -14.481 -2.381 1.00 0.00 C ATOM 788 O ILE A 49 -0.589 -14.645 -1.727 1.00 0.00 O ATOM 789 CB ILE A 49 -3.756 -15.239 -1.281 1.00 0.00 C ATOM 790 CG1 ILE A 49 -5.091 -14.767 -0.688 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.996 -16.095 -0.278 1.00 0.00 C ATOM 792 CD1 ILE A 49 -6.024 -15.898 -0.316 1.00 0.00 C ATOM 793 H ILE A 49 -4.470 -13.507 -3.052 1.00 0.00 H ATOM 794 HA ILE A 49 -2.660 -13.444 -0.831 1.00 0.00 H ATOM 795 HB ILE A 49 -3.954 -15.840 -2.155 1.00 0.00 H ATOM 796 HG12 ILE A 49 -4.899 -14.190 0.204 1.00 0.00 H ATOM 797 HG13 ILE A 49 -5.598 -14.144 -1.411 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.775 -15.510 0.604 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.072 -16.437 -0.723 1.00 0.00 H ATOM 800 HG23 ILE A 49 -3.600 -16.947 -0.002 1.00 0.00 H ATOM 801 HD11 ILE A 49 -5.530 -16.556 0.382 1.00 0.00 H ATOM 802 HD12 ILE A 49 -6.294 -16.448 -1.203 1.00 0.00 H ATOM 803 HD13 ILE A 49 -6.915 -15.492 0.142 1.00 0.00 H ATOM 804 N ASP A 50 -1.672 -14.655 -3.692 1.00 0.00 N ATOM 805 CA ASP A 50 -0.507 -15.077 -4.459 1.00 0.00 C ATOM 806 C ASP A 50 0.503 -13.935 -4.595 1.00 0.00 C ATOM 807 O ASP A 50 1.705 -14.165 -4.734 1.00 0.00 O ATOM 808 CB ASP A 50 -0.943 -15.572 -5.841 1.00 0.00 C ATOM 809 CG ASP A 50 0.228 -15.979 -6.715 1.00 0.00 C ATOM 810 OD1 ASP A 50 0.984 -16.892 -6.323 1.00 0.00 O ATOM 811 OD2 ASP A 50 0.396 -15.383 -7.799 1.00 0.00 O ATOM 812 H ASP A 50 -2.521 -14.503 -4.157 1.00 0.00 H ATOM 813 HA ASP A 50 -0.041 -15.893 -3.926 1.00 0.00 H ATOM 814 HB2 ASP A 50 -1.594 -16.426 -5.723 1.00 0.00 H ATOM 815 HB3 ASP A 50 -1.484 -14.781 -6.343 1.00 0.00 H ATOM 816 N GLU A 51 0.008 -12.702 -4.524 1.00 0.00 N ATOM 817 CA GLU A 51 0.859 -11.523 -4.676 1.00 0.00 C ATOM 818 C GLU A 51 1.359 -11.023 -3.323 1.00 0.00 C ATOM 819 O GLU A 51 2.030 -9.991 -3.243 1.00 0.00 O ATOM 820 CB GLU A 51 0.102 -10.409 -5.401 1.00 0.00 C ATOM 821 CG GLU A 51 -0.167 -10.711 -6.867 1.00 0.00 C ATOM 822 CD GLU A 51 1.098 -10.724 -7.702 1.00 0.00 C ATOM 823 OE1 GLU A 51 1.873 -11.696 -7.607 1.00 0.00 O ATOM 824 OE2 GLU A 51 1.321 -9.763 -8.466 1.00 0.00 O ATOM 825 H GLU A 51 -0.949 -12.580 -4.358 1.00 0.00 H ATOM 826 HA GLU A 51 1.711 -11.810 -5.274 1.00 0.00 H ATOM 827 HB2 GLU A 51 -0.847 -10.253 -4.909 1.00 0.00 H ATOM 828 HB3 GLU A 51 0.681 -9.498 -5.345 1.00 0.00 H ATOM 829 HG2 GLU A 51 -0.640 -11.678 -6.944 1.00 0.00 H ATOM 830 HG3 GLU A 51 -0.831 -9.955 -7.259 1.00 0.00 H ATOM 831 N ALA A 52 1.029 -11.753 -2.261 1.00 0.00 N ATOM 832 CA ALA A 52 1.512 -11.418 -0.929 1.00 0.00 C ATOM 833 C ALA A 52 3.031 -11.523 -0.888 1.00 0.00 C ATOM 834 O ALA A 52 3.592 -12.621 -0.901 1.00 0.00 O ATOM 835 CB ALA A 52 0.878 -12.321 0.118 1.00 0.00 C ATOM 836 H ALA A 52 0.453 -12.536 -2.380 1.00 0.00 H ATOM 837 HA ALA A 52 1.225 -10.396 -0.718 1.00 0.00 H ATOM 838 HB1 ALA A 52 1.204 -12.018 1.101 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.176 -13.345 -0.060 1.00 0.00 H ATOM 840 HB3 ALA A 52 -0.199 -12.246 0.057 1.00 0.00 H ATOM 841 N THR A 53 3.693 -10.381 -0.852 1.00 0.00 N ATOM 842 CA THR A 53 5.139 -10.347 -0.942 1.00 0.00 C ATOM 843 C THR A 53 5.753 -10.234 0.447 1.00 0.00 C ATOM 844 O THR A 53 5.171 -9.621 1.344 1.00 0.00 O ATOM 845 CB THR A 53 5.603 -9.164 -1.814 1.00 0.00 C ATOM 846 OG1 THR A 53 4.743 -9.044 -2.959 1.00 0.00 O ATOM 847 CG2 THR A 53 7.040 -9.361 -2.280 1.00 0.00 C ATOM 848 H THR A 53 3.198 -9.538 -0.750 1.00 0.00 H ATOM 849 HA THR A 53 5.472 -11.265 -1.403 1.00 0.00 H ATOM 850 HB THR A 53 5.550 -8.261 -1.226 1.00 0.00 H ATOM 851 HG1 THR A 53 3.920 -9.533 -2.798 1.00 0.00 H ATOM 852 HG21 THR A 53 7.690 -9.417 -1.420 1.00 0.00 H ATOM 853 HG22 THR A 53 7.338 -8.529 -2.903 1.00 0.00 H ATOM 854 HG23 THR A 53 7.112 -10.277 -2.846 1.00 0.00 H ATOM 855 N GLU A 54 6.918 -10.833 0.623 1.00 0.00 N ATOM 856 CA GLU A 54 7.614 -10.777 1.897 1.00 0.00 C ATOM 857 C GLU A 54 8.368 -9.456 1.997 1.00 0.00 C ATOM 858 O GLU A 54 9.178 -9.126 1.129 1.00 0.00 O ATOM 859 CB GLU A 54 8.576 -11.961 2.024 1.00 0.00 C ATOM 860 CG GLU A 54 9.197 -12.108 3.403 1.00 0.00 C ATOM 861 CD GLU A 54 10.075 -13.335 3.507 1.00 0.00 C ATOM 862 OE1 GLU A 54 11.247 -13.268 3.083 1.00 0.00 O ATOM 863 OE2 GLU A 54 9.597 -14.375 4.011 1.00 0.00 O ATOM 864 H GLU A 54 7.325 -11.311 -0.127 1.00 0.00 H ATOM 865 HA GLU A 54 6.878 -10.827 2.685 1.00 0.00 H ATOM 866 HB2 GLU A 54 8.039 -12.870 1.796 1.00 0.00 H ATOM 867 HB3 GLU A 54 9.373 -11.837 1.307 1.00 0.00 H ATOM 868 HG2 GLU A 54 9.800 -11.236 3.609 1.00 0.00 H ATOM 869 HG3 GLU A 54 8.409 -12.182 4.139 1.00 0.00 H ATOM 870 N TRP A 55 8.098 -8.705 3.051 1.00 0.00 N ATOM 871 CA TRP A 55 8.624 -7.353 3.185 1.00 0.00 C ATOM 872 C TRP A 55 9.587 -7.272 4.368 1.00 0.00 C ATOM 873 O TRP A 55 9.715 -8.226 5.134 1.00 0.00 O ATOM 874 CB TRP A 55 7.451 -6.378 3.369 1.00 0.00 C ATOM 875 CG TRP A 55 7.812 -4.931 3.206 1.00 0.00 C ATOM 876 CD1 TRP A 55 7.816 -3.974 4.178 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.212 -4.276 1.996 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.197 -2.765 3.648 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.447 -2.924 2.313 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.397 -4.702 0.678 1.00 0.00 C ATOM 881 CZ2 TRP A 55 8.855 -1.999 1.360 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.803 -3.781 -0.267 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.030 -2.443 0.078 1.00 0.00 C ATOM 884 H TRP A 55 7.536 -9.070 3.766 1.00 0.00 H ATOM 885 HA TRP A 55 9.156 -7.105 2.281 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.688 -6.610 2.642 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.042 -6.509 4.361 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.554 -4.156 5.209 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.279 -1.927 4.146 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.226 -5.730 0.395 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.035 -0.963 1.608 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.953 -4.092 -1.290 1.00 0.00 H ATOM 893 HH2 TRP A 55 9.347 -1.758 -0.694 1.00 0.00 H