ATOM 162 N LEU A 11 -8.434 -1.196 5.636 1.00 0.00 N ATOM 163 CA LEU A 11 -7.974 -2.293 4.801 1.00 0.00 C ATOM 164 C LEU A 11 -7.432 -3.430 5.657 1.00 0.00 C ATOM 165 O LEU A 11 -6.682 -3.201 6.610 1.00 0.00 O ATOM 166 CB LEU A 11 -6.903 -1.794 3.828 1.00 0.00 C ATOM 167 CG LEU A 11 -7.359 -0.673 2.886 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.200 -0.166 2.050 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.486 -1.161 1.992 1.00 0.00 C ATOM 170 H LEU A 11 -7.778 -0.575 6.011 1.00 0.00 H ATOM 171 HA LEU A 11 -8.820 -2.656 4.238 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.060 -1.435 4.401 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.578 -2.629 3.226 1.00 0.00 H ATOM 174 HG LEU A 11 -7.733 0.156 3.473 1.00 0.00 H ATOM 175 HD11 LEU A 11 -5.418 0.196 2.700 1.00 0.00 H ATOM 176 HD12 LEU A 11 -6.540 0.639 1.414 1.00 0.00 H ATOM 177 HD13 LEU A 11 -5.816 -0.970 1.438 1.00 0.00 H ATOM 178 HD21 LEU A 11 -8.789 -0.368 1.325 1.00 0.00 H ATOM 179 HD22 LEU A 11 -9.325 -1.458 2.603 1.00 0.00 H ATOM 180 HD23 LEU A 11 -8.145 -2.008 1.414 1.00 0.00 H ATOM 181 N ALA A 12 -7.823 -4.648 5.313 1.00 0.00 N ATOM 182 CA ALA A 12 -7.430 -5.823 6.075 1.00 0.00 C ATOM 183 C ALA A 12 -6.943 -6.937 5.153 1.00 0.00 C ATOM 184 O ALA A 12 -7.309 -6.991 3.978 1.00 0.00 O ATOM 185 CB ALA A 12 -8.599 -6.304 6.921 1.00 0.00 C ATOM 186 H ALA A 12 -8.394 -4.761 4.523 1.00 0.00 H ATOM 187 HA ALA A 12 -6.628 -5.538 6.739 1.00 0.00 H ATOM 188 HB1 ALA A 12 -8.950 -5.494 7.542 1.00 0.00 H ATOM 189 HB2 ALA A 12 -8.276 -7.121 7.549 1.00 0.00 H ATOM 190 HB3 ALA A 12 -9.399 -6.639 6.279 1.00 0.00 H ATOM 191 N CYS A 13 -6.112 -7.820 5.691 1.00 0.00 N ATOM 192 CA CYS A 13 -5.578 -8.944 4.930 1.00 0.00 C ATOM 193 C CYS A 13 -6.658 -9.996 4.685 1.00 0.00 C ATOM 194 O CYS A 13 -7.506 -10.223 5.545 1.00 0.00 O ATOM 195 CB CYS A 13 -4.418 -9.584 5.689 1.00 0.00 C ATOM 196 SG CYS A 13 -3.164 -8.412 6.239 1.00 0.00 S ATOM 197 H CYS A 13 -5.845 -7.707 6.626 1.00 0.00 H ATOM 198 HA CYS A 13 -5.219 -8.572 3.981 1.00 0.00 H ATOM 199 HB2 CYS A 13 -4.804 -10.085 6.564 1.00 0.00 H ATOM 200 HB3 CYS A 13 -3.934 -10.307 5.051 1.00 0.00 H ATOM 201 HG CYS A 13 -2.398 -8.119 5.198 1.00 0.00 H ATOM 202 N PRO A 14 -6.622 -10.671 3.522 1.00 0.00 N ATOM 203 CA PRO A 14 -7.589 -11.728 3.176 1.00 0.00 C ATOM 204 C PRO A 14 -7.386 -13.016 3.983 1.00 0.00 C ATOM 205 O PRO A 14 -7.881 -14.080 3.613 1.00 0.00 O ATOM 206 CB PRO A 14 -7.317 -11.984 1.693 1.00 0.00 C ATOM 207 CG PRO A 14 -5.895 -11.584 1.495 1.00 0.00 C ATOM 208 CD PRO A 14 -5.659 -10.433 2.431 1.00 0.00 C ATOM 209 HA PRO A 14 -8.605 -11.387 3.301 1.00 0.00 H ATOM 210 HB2 PRO A 14 -7.470 -13.030 1.472 1.00 0.00 H ATOM 211 HB3 PRO A 14 -7.980 -11.381 1.094 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.241 -12.409 1.738 1.00 0.00 H ATOM 213 HG3 PRO A 14 -5.740 -11.271 0.474 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.646 -10.449 2.802 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.865 -9.496 1.932 1.00 0.00 H ATOM 216 N LYS A 15 -6.647 -12.906 5.079 1.00 0.00 N ATOM 217 CA LYS A 15 -6.431 -14.021 5.986 1.00 0.00 C ATOM 218 C LYS A 15 -6.581 -13.544 7.428 1.00 0.00 C ATOM 219 O LYS A 15 -7.491 -13.956 8.145 1.00 0.00 O ATOM 220 CB LYS A 15 -5.036 -14.633 5.793 1.00 0.00 C ATOM 221 CG LYS A 15 -4.789 -15.832 6.698 1.00 0.00 C ATOM 222 CD LYS A 15 -3.314 -16.170 6.844 1.00 0.00 C ATOM 223 CE LYS A 15 -2.714 -16.719 5.561 1.00 0.00 C ATOM 224 NZ LYS A 15 -1.367 -17.293 5.802 1.00 0.00 N ATOM 225 H LYS A 15 -6.252 -12.041 5.289 1.00 0.00 H ATOM 226 HA LYS A 15 -7.181 -14.771 5.785 1.00 0.00 H ATOM 227 HB2 LYS A 15 -4.931 -14.952 4.767 1.00 0.00 H ATOM 228 HB3 LYS A 15 -4.290 -13.884 6.011 1.00 0.00 H ATOM 229 HG2 LYS A 15 -5.191 -15.614 7.677 1.00 0.00 H ATOM 230 HG3 LYS A 15 -5.303 -16.688 6.284 1.00 0.00 H ATOM 231 HD2 LYS A 15 -2.779 -15.273 7.121 1.00 0.00 H ATOM 232 HD3 LYS A 15 -3.204 -16.908 7.626 1.00 0.00 H ATOM 233 HE2 LYS A 15 -3.361 -17.491 5.172 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.632 -15.917 4.844 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.706 -16.546 6.107 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.000 -17.735 4.935 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.418 -18.019 6.551 1.00 0.00 H ATOM 238 N ASP A 16 -5.677 -12.659 7.830 1.00 0.00 N ATOM 239 CA ASP A 16 -5.649 -12.135 9.190 1.00 0.00 C ATOM 240 C ASP A 16 -6.824 -11.198 9.448 1.00 0.00 C ATOM 241 O ASP A 16 -7.403 -11.208 10.536 1.00 0.00 O ATOM 242 CB ASP A 16 -4.320 -11.411 9.436 1.00 0.00 C ATOM 243 CG ASP A 16 -4.260 -10.733 10.790 1.00 0.00 C ATOM 244 OD1 ASP A 16 -4.438 -11.418 11.815 1.00 0.00 O ATOM 245 OD2 ASP A 16 -4.021 -9.512 10.832 1.00 0.00 O ATOM 246 H ASP A 16 -5.002 -12.356 7.196 1.00 0.00 H ATOM 247 HA ASP A 16 -5.718 -12.973 9.868 1.00 0.00 H ATOM 248 HB2 ASP A 16 -3.513 -12.129 9.380 1.00 0.00 H ATOM 249 HB3 ASP A 16 -4.182 -10.662 8.670 1.00 0.00 H ATOM 250 N LYS A 17 -7.180 -10.398 8.440 1.00 0.00 N ATOM 251 CA LYS A 17 -8.275 -9.428 8.556 1.00 0.00 C ATOM 252 C LYS A 17 -7.981 -8.379 9.630 1.00 0.00 C ATOM 253 O LYS A 17 -8.891 -7.719 10.135 1.00 0.00 O ATOM 254 CB LYS A 17 -9.603 -10.140 8.844 1.00 0.00 C ATOM 255 CG LYS A 17 -10.124 -10.924 7.654 1.00 0.00 C ATOM 256 CD LYS A 17 -11.332 -11.771 8.016 1.00 0.00 C ATOM 257 CE LYS A 17 -12.516 -10.930 8.477 1.00 0.00 C ATOM 258 NZ LYS A 17 -13.080 -10.095 7.379 1.00 0.00 N ATOM 259 H LYS A 17 -6.705 -10.469 7.588 1.00 0.00 H ATOM 260 HA LYS A 17 -8.362 -8.928 7.602 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.465 -10.823 9.668 1.00 0.00 H ATOM 262 HB3 LYS A 17 -10.344 -9.403 9.115 1.00 0.00 H ATOM 263 HG2 LYS A 17 -10.405 -10.231 6.876 1.00 0.00 H ATOM 264 HG3 LYS A 17 -9.336 -11.570 7.294 1.00 0.00 H ATOM 265 HD2 LYS A 17 -11.626 -12.331 7.144 1.00 0.00 H ATOM 266 HD3 LYS A 17 -11.056 -12.453 8.806 1.00 0.00 H ATOM 267 HE2 LYS A 17 -13.287 -11.591 8.847 1.00 0.00 H ATOM 268 HE3 LYS A 17 -12.189 -10.282 9.278 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -13.205 -10.670 6.516 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -12.442 -9.298 7.163 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -14.009 -9.713 7.658 1.00 0.00 H ATOM 272 N GLY A 18 -6.704 -8.218 9.956 1.00 0.00 N ATOM 273 CA GLY A 18 -6.303 -7.233 10.939 1.00 0.00 C ATOM 274 C GLY A 18 -5.872 -5.924 10.303 1.00 0.00 C ATOM 275 O GLY A 18 -6.065 -5.727 9.102 1.00 0.00 O ATOM 276 H GLY A 18 -6.024 -8.778 9.528 1.00 0.00 H ATOM 277 HA2 GLY A 18 -7.136 -7.044 11.602 1.00 0.00 H ATOM 278 HA3 GLY A 18 -5.481 -7.628 11.515 1.00 0.00 H ATOM 279 N PRO A 19 -5.274 -5.016 11.087 1.00 0.00 N ATOM 280 CA PRO A 19 -4.889 -3.686 10.611 1.00 0.00 C ATOM 281 C PRO A 19 -3.639 -3.694 9.730 1.00 0.00 C ATOM 282 O PRO A 19 -2.638 -4.342 10.044 1.00 0.00 O ATOM 283 CB PRO A 19 -4.627 -2.912 11.904 1.00 0.00 C ATOM 284 CG PRO A 19 -4.217 -3.948 12.895 1.00 0.00 C ATOM 285 CD PRO A 19 -4.926 -5.219 12.506 1.00 0.00 C ATOM 286 HA PRO A 19 -5.699 -3.214 10.071 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.842 -2.190 11.741 1.00 0.00 H ATOM 288 HB3 PRO A 19 -5.531 -2.408 12.213 1.00 0.00 H ATOM 289 HG2 PRO A 19 -3.149 -4.089 12.855 1.00 0.00 H ATOM 290 HG3 PRO A 19 -4.517 -3.643 13.888 1.00 0.00 H ATOM 291 HD2 PRO A 19 -4.267 -6.066 12.618 1.00 0.00 H ATOM 292 HD3 PRO A 19 -5.814 -5.354 13.106 1.00 0.00 H ATOM 293 N LEU A 20 -3.714 -2.970 8.625 1.00 0.00 N ATOM 294 CA LEU A 20 -2.581 -2.808 7.727 1.00 0.00 C ATOM 295 C LEU A 20 -1.940 -1.440 7.924 1.00 0.00 C ATOM 296 O LEU A 20 -2.640 -0.438 8.069 1.00 0.00 O ATOM 297 CB LEU A 20 -3.029 -2.952 6.268 1.00 0.00 C ATOM 298 CG LEU A 20 -3.369 -4.373 5.823 1.00 0.00 C ATOM 299 CD1 LEU A 20 -3.985 -4.368 4.434 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.123 -5.242 5.843 1.00 0.00 C ATOM 301 H LEU A 20 -4.562 -2.533 8.402 1.00 0.00 H ATOM 302 HA LEU A 20 -1.857 -3.575 7.956 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.904 -2.335 6.124 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.239 -2.579 5.633 1.00 0.00 H ATOM 305 HG LEU A 20 -4.085 -4.798 6.508 1.00 0.00 H ATOM 306 HD11 LEU A 20 -4.892 -3.782 4.449 1.00 0.00 H ATOM 307 HD12 LEU A 20 -4.215 -5.380 4.141 1.00 0.00 H ATOM 308 HD13 LEU A 20 -3.288 -3.937 3.730 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.731 -5.280 6.849 1.00 0.00 H ATOM 310 HD22 LEU A 20 -1.379 -4.823 5.181 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.377 -6.239 5.516 1.00 0.00 H ATOM 312 N ARG A 21 -0.616 -1.399 7.930 1.00 0.00 N ATOM 313 CA ARG A 21 0.099 -0.136 8.019 1.00 0.00 C ATOM 314 C ARG A 21 0.246 0.469 6.634 1.00 0.00 C ATOM 315 O ARG A 21 0.748 -0.180 5.714 1.00 0.00 O ATOM 316 CB ARG A 21 1.484 -0.307 8.654 1.00 0.00 C ATOM 317 CG ARG A 21 1.450 -0.570 10.151 1.00 0.00 C ATOM 318 CD ARG A 21 2.802 -0.293 10.800 1.00 0.00 C ATOM 319 NE ARG A 21 3.822 -1.284 10.449 1.00 0.00 N ATOM 320 CZ ARG A 21 4.887 -1.027 9.687 1.00 0.00 C ATOM 321 NH1 ARG A 21 5.047 0.165 9.118 1.00 0.00 N ATOM 322 NH2 ARG A 21 5.801 -1.967 9.501 1.00 0.00 N ATOM 323 H ARG A 21 -0.105 -2.238 7.860 1.00 0.00 H ATOM 324 HA ARG A 21 -0.489 0.534 8.629 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.981 -1.137 8.178 1.00 0.00 H ATOM 326 HB3 ARG A 21 2.059 0.591 8.482 1.00 0.00 H ATOM 327 HG2 ARG A 21 0.706 0.068 10.604 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.187 -1.605 10.317 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.145 0.681 10.483 1.00 0.00 H ATOM 330 HD3 ARG A 21 2.673 -0.292 11.873 1.00 0.00 H ATOM 331 HE ARG A 21 3.728 -2.185 10.839 1.00 0.00 H ATOM 332 HH11 ARG A 21 4.364 0.895 9.257 1.00 0.00 H ATOM 333 HH12 ARG A 21 5.857 0.347 8.557 1.00 0.00 H ATOM 334 HH21 ARG A 21 5.693 -2.869 9.945 1.00 0.00 H ATOM 335 HH22 ARG A 21 6.606 -1.790 8.916 1.00 0.00 H ATOM 336 N TYR A 22 -0.204 1.702 6.487 1.00 0.00 N ATOM 337 CA TYR A 22 -0.120 2.391 5.213 1.00 0.00 C ATOM 338 C TYR A 22 1.181 3.172 5.112 1.00 0.00 C ATOM 339 O TYR A 22 1.351 4.214 5.758 1.00 0.00 O ATOM 340 CB TYR A 22 -1.318 3.327 5.023 1.00 0.00 C ATOM 341 CG TYR A 22 -1.219 4.206 3.791 1.00 0.00 C ATOM 342 CD1 TYR A 22 -1.283 3.660 2.515 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.062 5.583 3.906 1.00 0.00 C ATOM 344 CE1 TYR A 22 -1.185 4.460 1.389 1.00 0.00 C ATOM 345 CE2 TYR A 22 -0.967 6.388 2.787 1.00 0.00 C ATOM 346 CZ TYR A 22 -1.030 5.824 1.530 1.00 0.00 C ATOM 347 OH TYR A 22 -0.931 6.626 0.413 1.00 0.00 O ATOM 348 H TYR A 22 -0.597 2.167 7.260 1.00 0.00 H ATOM 349 HA TYR A 22 -0.134 1.644 4.433 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.217 2.735 4.938 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.397 3.971 5.886 1.00 0.00 H ATOM 352 HD1 TYR A 22 -1.406 2.592 2.407 1.00 0.00 H ATOM 353 HD2 TYR A 22 -1.013 6.024 4.891 1.00 0.00 H ATOM 354 HE1 TYR A 22 -1.236 4.016 0.406 1.00 0.00 H ATOM 355 HE2 TYR A 22 -0.844 7.456 2.900 1.00 0.00 H ATOM 356 HH TYR A 22 -1.545 6.315 -0.261 1.00 0.00 H ATOM 357 N LEU A 23 2.105 2.656 4.321 1.00 0.00 N ATOM 358 CA LEU A 23 3.353 3.353 4.062 1.00 0.00 C ATOM 359 C LEU A 23 3.137 4.380 2.963 1.00 0.00 C ATOM 360 O LEU A 23 2.938 4.028 1.807 1.00 0.00 O ATOM 361 CB LEU A 23 4.468 2.377 3.668 1.00 0.00 C ATOM 362 CG LEU A 23 5.041 1.520 4.808 1.00 0.00 C ATOM 363 CD1 LEU A 23 5.483 2.390 5.974 1.00 0.00 C ATOM 364 CD2 LEU A 23 4.040 0.473 5.271 1.00 0.00 C ATOM 365 H LEU A 23 1.942 1.784 3.892 1.00 0.00 H ATOM 366 HA LEU A 23 3.636 3.869 4.968 1.00 0.00 H ATOM 367 HB2 LEU A 23 4.081 1.713 2.908 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.277 2.947 3.239 1.00 0.00 H ATOM 369 HG LEU A 23 5.914 1.001 4.439 1.00 0.00 H ATOM 370 HD11 LEU A 23 6.216 3.107 5.631 1.00 0.00 H ATOM 371 HD12 LEU A 23 5.922 1.767 6.739 1.00 0.00 H ATOM 372 HD13 LEU A 23 4.630 2.912 6.381 1.00 0.00 H ATOM 373 HD21 LEU A 23 3.814 -0.194 4.454 1.00 0.00 H ATOM 374 HD22 LEU A 23 3.133 0.960 5.600 1.00 0.00 H ATOM 375 HD23 LEU A 23 4.463 -0.089 6.091 1.00 0.00 H ATOM 376 N GLU A 24 3.163 5.647 3.336 1.00 0.00 N ATOM 377 CA GLU A 24 2.882 6.730 2.402 1.00 0.00 C ATOM 378 C GLU A 24 4.056 6.949 1.461 1.00 0.00 C ATOM 379 O GLU A 24 3.885 7.237 0.277 1.00 0.00 O ATOM 380 CB GLU A 24 2.557 8.028 3.162 1.00 0.00 C ATOM 381 CG GLU A 24 3.726 8.650 3.933 1.00 0.00 C ATOM 382 CD GLU A 24 4.281 7.747 5.017 1.00 0.00 C ATOM 383 OE1 GLU A 24 3.778 7.795 6.160 1.00 0.00 O ATOM 384 OE2 GLU A 24 5.214 6.973 4.720 1.00 0.00 O ATOM 385 H GLU A 24 3.387 5.864 4.268 1.00 0.00 H ATOM 386 HA GLU A 24 2.021 6.444 1.818 1.00 0.00 H ATOM 387 HB2 GLU A 24 2.204 8.758 2.454 1.00 0.00 H ATOM 388 HB3 GLU A 24 1.768 7.818 3.867 1.00 0.00 H ATOM 389 HG2 GLU A 24 4.520 8.871 3.234 1.00 0.00 H ATOM 390 HG3 GLU A 24 3.389 9.570 4.389 1.00 0.00 H ATOM 391 N SER A 25 5.245 6.813 2.004 1.00 0.00 N ATOM 392 CA SER A 25 6.467 7.009 1.244 1.00 0.00 C ATOM 393 C SER A 25 6.706 5.873 0.242 1.00 0.00 C ATOM 394 O SER A 25 7.245 6.099 -0.843 1.00 0.00 O ATOM 395 CB SER A 25 7.643 7.117 2.211 1.00 0.00 C ATOM 396 OG SER A 25 7.388 8.093 3.212 1.00 0.00 O ATOM 397 H SER A 25 5.301 6.615 2.969 1.00 0.00 H ATOM 398 HA SER A 25 6.374 7.938 0.703 1.00 0.00 H ATOM 399 HB2 SER A 25 7.805 6.162 2.688 1.00 0.00 H ATOM 400 HB3 SER A 25 8.530 7.404 1.665 1.00 0.00 H ATOM 401 HG SER A 25 6.784 7.724 3.874 1.00 0.00 H ATOM 402 N GLU A 26 6.287 4.661 0.602 1.00 0.00 N ATOM 403 CA GLU A 26 6.568 3.476 -0.212 1.00 0.00 C ATOM 404 C GLU A 26 5.323 2.995 -0.963 1.00 0.00 C ATOM 405 O GLU A 26 5.425 2.206 -1.905 1.00 0.00 O ATOM 406 CB GLU A 26 7.117 2.362 0.683 1.00 0.00 C ATOM 407 CG GLU A 26 8.387 2.760 1.425 1.00 0.00 C ATOM 408 CD GLU A 26 8.809 1.746 2.466 1.00 0.00 C ATOM 409 OE1 GLU A 26 8.085 1.584 3.467 1.00 0.00 O ATOM 410 OE2 GLU A 26 9.874 1.117 2.300 1.00 0.00 O ATOM 411 H GLU A 26 5.781 4.559 1.435 1.00 0.00 H ATOM 412 HA GLU A 26 7.325 3.745 -0.934 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.365 2.096 1.412 1.00 0.00 H ATOM 414 HB3 GLU A 26 7.336 1.501 0.072 1.00 0.00 H ATOM 415 HG2 GLU A 26 9.188 2.867 0.709 1.00 0.00 H ATOM 416 HG3 GLU A 26 8.218 3.707 1.917 1.00 0.00 H ATOM 417 N GLN A 27 4.156 3.476 -0.531 1.00 0.00 N ATOM 418 CA GLN A 27 2.872 3.140 -1.157 1.00 0.00 C ATOM 419 C GLN A 27 2.595 1.637 -1.125 1.00 0.00 C ATOM 420 O GLN A 27 2.235 1.030 -2.138 1.00 0.00 O ATOM 421 CB GLN A 27 2.813 3.677 -2.589 1.00 0.00 C ATOM 422 CG GLN A 27 2.645 5.185 -2.650 1.00 0.00 C ATOM 423 CD GLN A 27 1.368 5.644 -1.971 1.00 0.00 C ATOM 424 OE1 GLN A 27 0.359 4.938 -1.976 1.00 0.00 O ATOM 425 NE2 GLN A 27 1.408 6.817 -1.362 1.00 0.00 N ATOM 426 H GLN A 27 4.154 4.081 0.240 1.00 0.00 H ATOM 427 HA GLN A 27 2.103 3.633 -0.580 1.00 0.00 H ATOM 428 HB2 GLN A 27 3.727 3.414 -3.099 1.00 0.00 H ATOM 429 HB3 GLN A 27 1.978 3.221 -3.100 1.00 0.00 H ATOM 430 HG2 GLN A 27 3.486 5.650 -2.157 1.00 0.00 H ATOM 431 HG3 GLN A 27 2.618 5.493 -3.685 1.00 0.00 H ATOM 432 HE21 GLN A 27 2.249 7.322 -1.380 1.00 0.00 H ATOM 433 HE22 GLN A 27 0.596 7.129 -0.906 1.00 0.00 H ATOM 434 N LEU A 28 2.747 1.049 0.057 1.00 0.00 N ATOM 435 CA LEU A 28 2.476 -0.367 0.265 1.00 0.00 C ATOM 436 C LEU A 28 1.701 -0.561 1.566 1.00 0.00 C ATOM 437 O LEU A 28 1.752 0.290 2.462 1.00 0.00 O ATOM 438 CB LEU A 28 3.786 -1.167 0.313 1.00 0.00 C ATOM 439 CG LEU A 28 4.568 -1.227 -1.002 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.905 -1.924 -0.793 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.756 -1.945 -2.071 1.00 0.00 C ATOM 442 H LEU A 28 3.041 1.589 0.818 1.00 0.00 H ATOM 443 HA LEU A 28 1.872 -0.719 -0.559 1.00 0.00 H ATOM 444 HB2 LEU A 28 4.422 -0.726 1.065 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.554 -2.179 0.612 1.00 0.00 H ATOM 446 HG LEU A 28 4.764 -0.222 -1.347 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.442 -1.960 -1.727 1.00 0.00 H ATOM 448 HD12 LEU A 28 5.734 -2.929 -0.436 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.487 -1.379 -0.064 1.00 0.00 H ATOM 450 HD21 LEU A 28 3.540 -2.951 -1.744 1.00 0.00 H ATOM 451 HD22 LEU A 28 4.320 -1.981 -2.991 1.00 0.00 H ATOM 452 HD23 LEU A 28 2.830 -1.415 -2.238 1.00 0.00 H ATOM 453 N LEU A 29 0.983 -1.673 1.660 1.00 0.00 N ATOM 454 CA LEU A 29 0.207 -1.994 2.853 1.00 0.00 C ATOM 455 C LEU A 29 0.840 -3.172 3.579 1.00 0.00 C ATOM 456 O LEU A 29 0.794 -4.297 3.091 1.00 0.00 O ATOM 457 CB LEU A 29 -1.226 -2.347 2.460 1.00 0.00 C ATOM 458 CG LEU A 29 -1.979 -1.266 1.686 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.288 -1.818 1.154 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.228 -0.056 2.572 1.00 0.00 C ATOM 461 H LEU A 29 0.977 -2.302 0.906 1.00 0.00 H ATOM 462 HA LEU A 29 0.203 -1.130 3.502 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.199 -3.240 1.856 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.781 -2.560 3.361 1.00 0.00 H ATOM 465 HG LEU A 29 -1.381 -0.950 0.842 1.00 0.00 H ATOM 466 HD11 LEU A 29 -3.086 -2.652 0.499 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.809 -1.047 0.605 1.00 0.00 H ATOM 468 HD13 LEU A 29 -3.901 -2.151 1.981 1.00 0.00 H ATOM 469 HD21 LEU A 29 -2.829 -0.349 3.421 1.00 0.00 H ATOM 470 HD22 LEU A 29 -2.747 0.705 2.007 1.00 0.00 H ATOM 471 HD23 LEU A 29 -1.283 0.336 2.920 1.00 0.00 H ATOM 472 N VAL A 30 1.419 -2.917 4.741 1.00 0.00 N ATOM 473 CA VAL A 30 2.178 -3.942 5.449 1.00 0.00 C ATOM 474 C VAL A 30 1.496 -4.339 6.752 1.00 0.00 C ATOM 475 O VAL A 30 1.160 -3.485 7.574 1.00 0.00 O ATOM 476 CB VAL A 30 3.614 -3.458 5.758 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.437 -4.561 6.412 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.297 -2.951 4.494 1.00 0.00 C ATOM 479 H VAL A 30 1.329 -2.021 5.137 1.00 0.00 H ATOM 480 HA VAL A 30 2.244 -4.811 4.810 1.00 0.00 H ATOM 481 HB VAL A 30 3.547 -2.634 6.454 1.00 0.00 H ATOM 482 HG11 VAL A 30 3.964 -4.865 7.332 1.00 0.00 H ATOM 483 HG12 VAL A 30 5.431 -4.193 6.623 1.00 0.00 H ATOM 484 HG13 VAL A 30 4.503 -5.407 5.745 1.00 0.00 H ATOM 485 HG21 VAL A 30 5.310 -2.654 4.726 1.00 0.00 H ATOM 486 HG22 VAL A 30 3.753 -2.102 4.109 1.00 0.00 H ATOM 487 HG23 VAL A 30 4.313 -3.734 3.752 1.00 0.00 H ATOM 488 N ASN A 31 1.280 -5.634 6.930 1.00 0.00 N ATOM 489 CA ASN A 31 0.756 -6.148 8.188 1.00 0.00 C ATOM 490 C ASN A 31 1.919 -6.547 9.082 1.00 0.00 C ATOM 491 O ASN A 31 2.690 -7.450 8.752 1.00 0.00 O ATOM 492 CB ASN A 31 -0.176 -7.348 7.964 1.00 0.00 C ATOM 493 CG ASN A 31 -0.865 -7.821 9.243 1.00 0.00 C ATOM 494 OD1 ASN A 31 -0.308 -7.752 10.338 1.00 0.00 O ATOM 495 ND2 ASN A 31 -2.088 -8.309 9.109 1.00 0.00 N ATOM 496 H ASN A 31 1.485 -6.260 6.200 1.00 0.00 H ATOM 497 HA ASN A 31 0.203 -5.352 8.667 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.938 -7.073 7.251 1.00 0.00 H ATOM 499 HB3 ASN A 31 0.402 -8.167 7.564 1.00 0.00 H ATOM 500 HD21 ASN A 31 -2.475 -8.345 8.209 1.00 0.00 H ATOM 501 HD22 ASN A 31 -2.565 -8.609 9.920 1.00 0.00 H ATOM 502 N GLU A 32 2.022 -5.875 10.220 1.00 0.00 N ATOM 503 CA GLU A 32 3.137 -6.056 11.142 1.00 0.00 C ATOM 504 C GLU A 32 3.190 -7.489 11.679 1.00 0.00 C ATOM 505 O GLU A 32 4.257 -7.994 12.031 1.00 0.00 O ATOM 506 CB GLU A 32 2.998 -5.065 12.302 1.00 0.00 C ATOM 507 CG GLU A 32 4.221 -4.986 13.201 1.00 0.00 C ATOM 508 CD GLU A 32 5.452 -4.489 12.470 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.303 -3.746 11.480 1.00 0.00 O ATOM 510 OE2 GLU A 32 6.576 -4.826 12.898 1.00 0.00 O ATOM 511 H GLU A 32 1.319 -5.231 10.451 1.00 0.00 H ATOM 512 HA GLU A 32 4.052 -5.847 10.607 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.812 -4.082 11.897 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.153 -5.358 12.908 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.009 -4.312 14.020 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.426 -5.970 13.590 1.00 0.00 H ATOM 517 N ARG A 33 2.040 -8.149 11.720 1.00 0.00 N ATOM 518 CA ARG A 33 1.951 -9.485 12.291 1.00 0.00 C ATOM 519 C ARG A 33 2.198 -10.562 11.238 1.00 0.00 C ATOM 520 O ARG A 33 2.326 -11.739 11.572 1.00 0.00 O ATOM 521 CB ARG A 33 0.581 -9.705 12.940 1.00 0.00 C ATOM 522 CG ARG A 33 0.210 -8.628 13.943 1.00 0.00 C ATOM 523 CD ARG A 33 -0.963 -9.046 14.818 1.00 0.00 C ATOM 524 NE ARG A 33 -2.175 -9.343 14.051 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.410 -9.130 14.509 1.00 0.00 C ATOM 526 NH1 ARG A 33 -3.590 -8.528 15.680 1.00 0.00 N ATOM 527 NH2 ARG A 33 -4.462 -9.511 13.795 1.00 0.00 N ATOM 528 H ARG A 33 1.229 -7.729 11.354 1.00 0.00 H ATOM 529 HA ARG A 33 2.711 -9.568 13.056 1.00 0.00 H ATOM 530 HB2 ARG A 33 -0.171 -9.723 12.166 1.00 0.00 H ATOM 531 HB3 ARG A 33 0.584 -10.657 13.451 1.00 0.00 H ATOM 532 HG2 ARG A 33 1.064 -8.435 14.574 1.00 0.00 H ATOM 533 HG3 ARG A 33 -0.053 -7.726 13.408 1.00 0.00 H ATOM 534 HD2 ARG A 33 -0.681 -9.928 15.373 1.00 0.00 H ATOM 535 HD3 ARG A 33 -1.175 -8.244 15.510 1.00 0.00 H ATOM 536 HE ARG A 33 -2.061 -9.749 13.162 1.00 0.00 H ATOM 537 HH11 ARG A 33 -2.796 -8.231 16.227 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.521 -8.350 16.023 1.00 0.00 H ATOM 539 HH21 ARG A 33 -4.331 -9.964 12.895 1.00 0.00 H ATOM 540 HH22 ARG A 33 -5.390 -9.367 14.147 1.00 0.00 H ATOM 541 N LEU A 34 2.261 -10.160 9.970 1.00 0.00 N ATOM 542 CA LEU A 34 2.451 -11.121 8.880 1.00 0.00 C ATOM 543 C LEU A 34 3.756 -10.877 8.126 1.00 0.00 C ATOM 544 O LEU A 34 4.247 -11.770 7.438 1.00 0.00 O ATOM 545 CB LEU A 34 1.274 -11.063 7.899 1.00 0.00 C ATOM 546 CG LEU A 34 -0.082 -11.446 8.488 1.00 0.00 C ATOM 547 CD1 LEU A 34 -1.169 -11.349 7.433 1.00 0.00 C ATOM 548 CD2 LEU A 34 -0.045 -12.848 9.081 1.00 0.00 C ATOM 549 H LEU A 34 2.175 -9.205 9.764 1.00 0.00 H ATOM 550 HA LEU A 34 2.487 -12.107 9.317 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.202 -10.057 7.511 1.00 0.00 H ATOM 552 HB3 LEU A 34 1.484 -11.732 7.076 1.00 0.00 H ATOM 553 HG LEU A 34 -0.328 -10.755 9.280 1.00 0.00 H ATOM 554 HD11 LEU A 34 -1.221 -10.336 7.063 1.00 0.00 H ATOM 555 HD12 LEU A 34 -2.119 -11.621 7.869 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.943 -12.018 6.616 1.00 0.00 H ATOM 557 HD21 LEU A 34 0.229 -13.560 8.313 1.00 0.00 H ATOM 558 HD22 LEU A 34 -1.023 -13.097 9.469 1.00 0.00 H ATOM 559 HD23 LEU A 34 0.679 -12.881 9.882 1.00 0.00 H ATOM 560 N ASN A 35 4.296 -9.659 8.245 1.00 0.00 N ATOM 561 CA ASN A 35 5.528 -9.268 7.545 1.00 0.00 C ATOM 562 C ASN A 35 5.324 -9.296 6.031 1.00 0.00 C ATOM 563 O ASN A 35 6.275 -9.431 5.259 1.00 0.00 O ATOM 564 CB ASN A 35 6.705 -10.173 7.935 1.00 0.00 C ATOM 565 CG ASN A 35 7.120 -10.016 9.386 1.00 0.00 C ATOM 566 OD1 ASN A 35 6.603 -10.694 10.273 1.00 0.00 O ATOM 567 ND2 ASN A 35 8.062 -9.122 9.640 1.00 0.00 N ATOM 568 H ASN A 35 3.853 -9.000 8.818 1.00 0.00 H ATOM 569 HA ASN A 35 5.761 -8.254 7.839 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.424 -11.202 7.772 1.00 0.00 H ATOM 571 HB3 ASN A 35 7.552 -9.934 7.311 1.00 0.00 H ATOM 572 HD21 ASN A 35 8.438 -8.609 8.884 1.00 0.00 H ATOM 573 HD22 ASN A 35 8.354 -9.011 10.567 1.00 0.00 H ATOM 574 N LEU A 36 4.073 -9.149 5.617 1.00 0.00 N ATOM 575 CA LEU A 36 3.723 -9.161 4.207 1.00 0.00 C ATOM 576 C LEU A 36 3.093 -7.836 3.804 1.00 0.00 C ATOM 577 O LEU A 36 2.403 -7.194 4.603 1.00 0.00 O ATOM 578 CB LEU A 36 2.761 -10.310 3.898 1.00 0.00 C ATOM 579 CG LEU A 36 3.328 -11.716 4.112 1.00 0.00 C ATOM 580 CD1 LEU A 36 2.264 -12.768 3.844 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.539 -11.946 3.222 1.00 0.00 C ATOM 582 H LEU A 36 3.366 -9.021 6.280 1.00 0.00 H ATOM 583 HA LEU A 36 4.632 -9.299 3.641 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.889 -10.198 4.526 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.453 -10.224 2.867 1.00 0.00 H ATOM 586 HG LEU A 36 3.645 -11.817 5.140 1.00 0.00 H ATOM 587 HD11 LEU A 36 1.955 -12.712 2.810 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.413 -12.588 4.484 1.00 0.00 H ATOM 589 HD13 LEU A 36 2.668 -13.747 4.049 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.918 -12.945 3.381 1.00 0.00 H ATOM 591 HD22 LEU A 36 5.307 -11.227 3.468 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.256 -11.829 2.185 1.00 0.00 H ATOM 593 N ALA A 37 3.322 -7.443 2.564 1.00 0.00 N ATOM 594 CA ALA A 37 2.805 -6.188 2.049 1.00 0.00 C ATOM 595 C ALA A 37 1.938 -6.429 0.826 1.00 0.00 C ATOM 596 O ALA A 37 2.282 -7.223 -0.048 1.00 0.00 O ATOM 597 CB ALA A 37 3.944 -5.244 1.694 1.00 0.00 C ATOM 598 H ALA A 37 3.856 -8.020 1.969 1.00 0.00 H ATOM 599 HA ALA A 37 2.209 -5.726 2.823 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.520 -5.666 0.886 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.583 -5.106 2.555 1.00 0.00 H ATOM 602 HB3 ALA A 37 3.541 -4.289 1.387 1.00 0.00 H ATOM 603 N TYR A 38 0.808 -5.750 0.777 1.00 0.00 N ATOM 604 CA TYR A 38 -0.103 -5.851 -0.351 1.00 0.00 C ATOM 605 C TYR A 38 0.088 -4.669 -1.286 1.00 0.00 C ATOM 606 O TYR A 38 0.459 -3.575 -0.851 1.00 0.00 O ATOM 607 CB TYR A 38 -1.549 -5.935 0.135 1.00 0.00 C ATOM 608 CG TYR A 38 -1.819 -7.181 0.945 1.00 0.00 C ATOM 609 CD1 TYR A 38 -2.169 -8.373 0.322 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.701 -7.176 2.328 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.400 -9.520 1.055 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.927 -8.320 3.068 1.00 0.00 C ATOM 613 CZ TYR A 38 -2.274 -9.490 2.426 1.00 0.00 C ATOM 614 OH TYR A 38 -2.496 -10.636 3.160 1.00 0.00 O ATOM 615 H TYR A 38 0.581 -5.155 1.525 1.00 0.00 H ATOM 616 HA TYR A 38 0.139 -6.756 -0.888 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.768 -5.077 0.754 1.00 0.00 H ATOM 618 HB3 TYR A 38 -2.210 -5.939 -0.719 1.00 0.00 H ATOM 619 HD1 TYR A 38 -2.265 -8.396 -0.755 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.428 -6.258 2.827 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.673 -10.437 0.553 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.832 -8.296 4.144 1.00 0.00 H ATOM 623 HH TYR A 38 -2.007 -11.366 2.764 1.00 0.00 H ATOM 624 N ARG A 39 -0.157 -4.898 -2.568 1.00 0.00 N ATOM 625 CA ARG A 39 0.116 -3.898 -3.585 1.00 0.00 C ATOM 626 C ARG A 39 -1.007 -2.880 -3.692 1.00 0.00 C ATOM 627 O ARG A 39 -2.187 -3.224 -3.611 1.00 0.00 O ATOM 628 CB ARG A 39 0.307 -4.563 -4.950 1.00 0.00 C ATOM 629 CG ARG A 39 1.447 -5.563 -5.012 1.00 0.00 C ATOM 630 CD ARG A 39 1.560 -6.168 -6.403 1.00 0.00 C ATOM 631 NE ARG A 39 2.661 -7.121 -6.506 1.00 0.00 N ATOM 632 CZ ARG A 39 3.533 -7.140 -7.511 1.00 0.00 C ATOM 633 NH1 ARG A 39 3.467 -6.223 -8.476 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.483 -8.065 -7.542 1.00 0.00 N ATOM 635 H ARG A 39 -0.539 -5.759 -2.836 1.00 0.00 H ATOM 636 HA ARG A 39 1.026 -3.389 -3.314 1.00 0.00 H ATOM 637 HB2 ARG A 39 -0.606 -5.078 -5.213 1.00 0.00 H ATOM 638 HB3 ARG A 39 0.495 -3.792 -5.685 1.00 0.00 H ATOM 639 HG2 ARG A 39 2.372 -5.059 -4.774 1.00 0.00 H ATOM 640 HG3 ARG A 39 1.266 -6.353 -4.297 1.00 0.00 H ATOM 641 HD2 ARG A 39 0.634 -6.677 -6.635 1.00 0.00 H ATOM 642 HD3 ARG A 39 1.718 -5.371 -7.114 1.00 0.00 H ATOM 643 HE ARG A 39 2.742 -7.794 -5.792 1.00 0.00 H ATOM 644 HH11 ARG A 39 2.757 -5.506 -8.454 1.00 0.00 H ATOM 645 HH12 ARG A 39 4.124 -6.240 -9.235 1.00 0.00 H ATOM 646 HH21 ARG A 39 4.542 -8.751 -6.806 1.00 0.00 H ATOM 647 HH22 ARG A 39 5.140 -8.087 -8.299 1.00 0.00 H ATOM 648 N ILE A 40 -0.633 -1.628 -3.872 1.00 0.00 N ATOM 649 CA ILE A 40 -1.584 -0.601 -4.237 1.00 0.00 C ATOM 650 C ILE A 40 -1.407 -0.300 -5.716 1.00 0.00 C ATOM 651 O ILE A 40 -0.380 0.245 -6.128 1.00 0.00 O ATOM 652 CB ILE A 40 -1.389 0.687 -3.408 1.00 0.00 C ATOM 653 CG1 ILE A 40 -1.539 0.380 -1.913 1.00 0.00 C ATOM 654 CG2 ILE A 40 -2.391 1.752 -3.839 1.00 0.00 C ATOM 655 CD1 ILE A 40 -1.246 1.561 -1.012 1.00 0.00 C ATOM 656 H ILE A 40 0.308 -1.389 -3.761 1.00 0.00 H ATOM 657 HA ILE A 40 -2.580 -0.983 -4.067 1.00 0.00 H ATOM 658 HB ILE A 40 -0.395 1.063 -3.596 1.00 0.00 H ATOM 659 HG12 ILE A 40 -2.553 0.064 -1.718 1.00 0.00 H ATOM 660 HG13 ILE A 40 -0.862 -0.417 -1.645 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.397 1.391 -3.675 1.00 0.00 H ATOM 662 HG22 ILE A 40 -2.253 1.971 -4.889 1.00 0.00 H ATOM 663 HG23 ILE A 40 -2.230 2.650 -3.260 1.00 0.00 H ATOM 664 HD11 ILE A 40 -1.401 1.275 0.019 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.908 2.376 -1.265 1.00 0.00 H ATOM 666 HD13 ILE A 40 -0.220 1.875 -1.149 1.00 0.00 H ATOM 667 N ASP A 41 -2.396 -0.670 -6.511 1.00 0.00 N ATOM 668 CA ASP A 41 -2.273 -0.609 -7.957 1.00 0.00 C ATOM 669 C ASP A 41 -3.025 0.589 -8.521 1.00 0.00 C ATOM 670 O ASP A 41 -4.250 0.555 -8.669 1.00 0.00 O ATOM 671 CB ASP A 41 -2.787 -1.910 -8.577 1.00 0.00 C ATOM 672 CG ASP A 41 -2.574 -1.972 -10.075 1.00 0.00 C ATOM 673 OD1 ASP A 41 -1.412 -2.096 -10.514 1.00 0.00 O ATOM 674 OD2 ASP A 41 -3.573 -1.940 -10.821 1.00 0.00 O ATOM 675 H ASP A 41 -3.240 -0.992 -6.117 1.00 0.00 H ATOM 676 HA ASP A 41 -1.225 -0.501 -8.194 1.00 0.00 H ATOM 677 HB2 ASP A 41 -2.271 -2.744 -8.125 1.00 0.00 H ATOM 678 HB3 ASP A 41 -3.845 -2.000 -8.380 1.00 0.00 H ATOM 679 N ASP A 42 -2.276 1.658 -8.788 1.00 0.00 N ATOM 680 CA ASP A 42 -2.811 2.891 -9.376 1.00 0.00 C ATOM 681 C ASP A 42 -3.967 3.448 -8.542 1.00 0.00 C ATOM 682 O ASP A 42 -4.893 4.063 -9.063 1.00 0.00 O ATOM 683 CB ASP A 42 -3.257 2.636 -10.824 1.00 0.00 C ATOM 684 CG ASP A 42 -3.444 3.915 -11.623 1.00 0.00 C ATOM 685 OD1 ASP A 42 -2.430 4.565 -11.956 1.00 0.00 O ATOM 686 OD2 ASP A 42 -4.601 4.276 -11.922 1.00 0.00 O ATOM 687 H ASP A 42 -1.313 1.611 -8.590 1.00 0.00 H ATOM 688 HA ASP A 42 -2.014 3.618 -9.383 1.00 0.00 H ATOM 689 HB2 ASP A 42 -2.508 2.036 -11.318 1.00 0.00 H ATOM 690 HB3 ASP A 42 -4.194 2.096 -10.814 1.00 0.00 H ATOM 691 N GLY A 43 -3.907 3.233 -7.234 1.00 0.00 N ATOM 692 CA GLY A 43 -4.926 3.772 -6.350 1.00 0.00 C ATOM 693 C GLY A 43 -5.870 2.710 -5.819 1.00 0.00 C ATOM 694 O GLY A 43 -6.651 2.966 -4.902 1.00 0.00 O ATOM 695 H GLY A 43 -3.168 2.705 -6.867 1.00 0.00 H ATOM 696 HA2 GLY A 43 -4.440 4.256 -5.514 1.00 0.00 H ATOM 697 HA3 GLY A 43 -5.499 4.508 -6.893 1.00 0.00 H ATOM 698 N ILE A 44 -5.813 1.516 -6.393 1.00 0.00 N ATOM 699 CA ILE A 44 -6.666 0.420 -5.950 1.00 0.00 C ATOM 700 C ILE A 44 -5.844 -0.633 -5.212 1.00 0.00 C ATOM 701 O ILE A 44 -4.943 -1.244 -5.785 1.00 0.00 O ATOM 702 CB ILE A 44 -7.412 -0.235 -7.138 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.265 0.808 -7.865 1.00 0.00 C ATOM 704 CG2 ILE A 44 -8.282 -1.388 -6.650 1.00 0.00 C ATOM 705 CD1 ILE A 44 -9.001 0.266 -9.070 1.00 0.00 C ATOM 706 H ILE A 44 -5.187 1.367 -7.137 1.00 0.00 H ATOM 707 HA ILE A 44 -7.402 0.827 -5.268 1.00 0.00 H ATOM 708 HB ILE A 44 -6.680 -0.634 -7.821 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.002 1.199 -7.182 1.00 0.00 H ATOM 710 HG13 ILE A 44 -7.629 1.613 -8.201 1.00 0.00 H ATOM 711 HG21 ILE A 44 -9.006 -1.014 -5.940 1.00 0.00 H ATOM 712 HG22 ILE A 44 -7.662 -2.132 -6.173 1.00 0.00 H ATOM 713 HG23 ILE A 44 -8.796 -1.831 -7.490 1.00 0.00 H ATOM 714 HD11 ILE A 44 -9.663 -0.527 -8.759 1.00 0.00 H ATOM 715 HD12 ILE A 44 -8.289 -0.120 -9.784 1.00 0.00 H ATOM 716 HD13 ILE A 44 -9.577 1.057 -9.529 1.00 0.00 H ATOM 717 N PRO A 45 -6.125 -0.836 -3.917 1.00 0.00 N ATOM 718 CA PRO A 45 -5.419 -1.828 -3.102 1.00 0.00 C ATOM 719 C PRO A 45 -5.795 -3.263 -3.475 1.00 0.00 C ATOM 720 O PRO A 45 -6.961 -3.655 -3.400 1.00 0.00 O ATOM 721 CB PRO A 45 -5.872 -1.503 -1.677 1.00 0.00 C ATOM 722 CG PRO A 45 -7.207 -0.860 -1.839 1.00 0.00 C ATOM 723 CD PRO A 45 -7.156 -0.113 -3.144 1.00 0.00 C ATOM 724 HA PRO A 45 -4.347 -1.708 -3.179 1.00 0.00 H ATOM 725 HB2 PRO A 45 -5.940 -2.413 -1.100 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.165 -0.830 -1.218 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.977 -1.618 -1.869 1.00 0.00 H ATOM 728 HG3 PRO A 45 -7.388 -0.177 -1.021 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.116 -0.159 -3.642 1.00 0.00 H ATOM 730 HD3 PRO A 45 -6.861 0.913 -2.980 1.00 0.00 H ATOM 731 N VAL A 46 -4.800 -4.038 -3.884 1.00 0.00 N ATOM 732 CA VAL A 46 -5.017 -5.431 -4.255 1.00 0.00 C ATOM 733 C VAL A 46 -4.767 -6.336 -3.056 1.00 0.00 C ATOM 734 O VAL A 46 -3.623 -6.648 -2.722 1.00 0.00 O ATOM 735 CB VAL A 46 -4.105 -5.858 -5.425 1.00 0.00 C ATOM 736 CG1 VAL A 46 -4.422 -7.282 -5.858 1.00 0.00 C ATOM 737 CG2 VAL A 46 -4.247 -4.892 -6.591 1.00 0.00 C ATOM 738 H VAL A 46 -3.891 -3.668 -3.931 1.00 0.00 H ATOM 739 HA VAL A 46 -6.046 -5.537 -4.564 1.00 0.00 H ATOM 740 HB VAL A 46 -3.081 -5.831 -5.082 1.00 0.00 H ATOM 741 HG11 VAL A 46 -4.272 -7.953 -5.026 1.00 0.00 H ATOM 742 HG12 VAL A 46 -3.771 -7.566 -6.673 1.00 0.00 H ATOM 743 HG13 VAL A 46 -5.451 -7.336 -6.183 1.00 0.00 H ATOM 744 HG21 VAL A 46 -5.278 -4.865 -6.912 1.00 0.00 H ATOM 745 HG22 VAL A 46 -3.624 -5.217 -7.409 1.00 0.00 H ATOM 746 HG23 VAL A 46 -3.944 -3.905 -6.279 1.00 0.00 H ATOM 747 N LEU A 47 -5.840 -6.740 -2.397 1.00 0.00 N ATOM 748 CA LEU A 47 -5.732 -7.561 -1.203 1.00 0.00 C ATOM 749 C LEU A 47 -5.844 -9.043 -1.543 1.00 0.00 C ATOM 750 O LEU A 47 -6.895 -9.658 -1.360 1.00 0.00 O ATOM 751 CB LEU A 47 -6.804 -7.161 -0.186 1.00 0.00 C ATOM 752 CG LEU A 47 -6.747 -5.704 0.279 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.923 -5.392 1.188 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.436 -5.422 0.994 1.00 0.00 C ATOM 755 H LEU A 47 -6.727 -6.478 -2.720 1.00 0.00 H ATOM 756 HA LEU A 47 -4.759 -7.380 -0.773 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.774 -7.339 -0.628 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.701 -7.796 0.682 1.00 0.00 H ATOM 759 HG LEU A 47 -6.808 -5.055 -0.583 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.847 -5.548 0.652 1.00 0.00 H ATOM 761 HD12 LEU A 47 -7.863 -4.364 1.514 1.00 0.00 H ATOM 762 HD13 LEU A 47 -7.893 -6.043 2.049 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.424 -4.396 1.330 1.00 0.00 H ATOM 764 HD22 LEU A 47 -4.612 -5.588 0.315 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.343 -6.080 1.844 1.00 0.00 H ATOM 766 N LEU A 48 -4.760 -9.604 -2.068 1.00 0.00 N ATOM 767 CA LEU A 48 -4.694 -11.028 -2.375 1.00 0.00 C ATOM 768 C LEU A 48 -3.374 -11.594 -1.872 1.00 0.00 C ATOM 769 O LEU A 48 -2.347 -10.919 -1.924 1.00 0.00 O ATOM 770 CB LEU A 48 -4.836 -11.269 -3.884 1.00 0.00 C ATOM 771 CG LEU A 48 -6.190 -10.888 -4.488 1.00 0.00 C ATOM 772 CD1 LEU A 48 -6.162 -11.039 -6.000 1.00 0.00 C ATOM 773 CD2 LEU A 48 -7.302 -11.738 -3.895 1.00 0.00 C ATOM 774 H LEU A 48 -3.977 -9.040 -2.253 1.00 0.00 H ATOM 775 HA LEU A 48 -5.505 -11.518 -1.858 1.00 0.00 H ATOM 776 HB2 LEU A 48 -4.070 -10.701 -4.391 1.00 0.00 H ATOM 777 HB3 LEU A 48 -4.666 -12.318 -4.075 1.00 0.00 H ATOM 778 HG LEU A 48 -6.400 -9.854 -4.260 1.00 0.00 H ATOM 779 HD11 LEU A 48 -5.409 -10.385 -6.414 1.00 0.00 H ATOM 780 HD12 LEU A 48 -7.129 -10.776 -6.405 1.00 0.00 H ATOM 781 HD13 LEU A 48 -5.928 -12.062 -6.257 1.00 0.00 H ATOM 782 HD21 LEU A 48 -7.347 -11.578 -2.829 1.00 0.00 H ATOM 783 HD22 LEU A 48 -7.105 -12.780 -4.097 1.00 0.00 H ATOM 784 HD23 LEU A 48 -8.243 -11.455 -4.339 1.00 0.00 H ATOM 785 N ILE A 49 -3.400 -12.828 -1.391 1.00 0.00 N ATOM 786 CA ILE A 49 -2.232 -13.432 -0.756 1.00 0.00 C ATOM 787 C ILE A 49 -1.108 -13.687 -1.762 1.00 0.00 C ATOM 788 O ILE A 49 0.064 -13.436 -1.476 1.00 0.00 O ATOM 789 CB ILE A 49 -2.601 -14.758 -0.049 1.00 0.00 C ATOM 790 CG1 ILE A 49 -3.742 -14.524 0.947 1.00 0.00 C ATOM 791 CG2 ILE A 49 -1.386 -15.343 0.662 1.00 0.00 C ATOM 792 CD1 ILE A 49 -4.244 -15.788 1.615 1.00 0.00 C ATOM 793 H ILE A 49 -4.231 -13.353 -1.467 1.00 0.00 H ATOM 794 HA ILE A 49 -1.872 -12.741 -0.005 1.00 0.00 H ATOM 795 HB ILE A 49 -2.924 -15.463 -0.799 1.00 0.00 H ATOM 796 HG12 ILE A 49 -3.399 -13.857 1.723 1.00 0.00 H ATOM 797 HG13 ILE A 49 -4.572 -14.068 0.428 1.00 0.00 H ATOM 798 HG21 ILE A 49 -0.598 -15.518 -0.055 1.00 0.00 H ATOM 799 HG22 ILE A 49 -1.658 -16.276 1.133 1.00 0.00 H ATOM 800 HG23 ILE A 49 -1.040 -14.648 1.413 1.00 0.00 H ATOM 801 HD11 ILE A 49 -5.074 -15.550 2.264 1.00 0.00 H ATOM 802 HD12 ILE A 49 -3.447 -16.225 2.198 1.00 0.00 H ATOM 803 HD13 ILE A 49 -4.567 -16.491 0.861 1.00 0.00 H ATOM 804 N ASP A 50 -1.468 -14.172 -2.945 1.00 0.00 N ATOM 805 CA ASP A 50 -0.474 -14.508 -3.967 1.00 0.00 C ATOM 806 C ASP A 50 0.013 -13.258 -4.685 1.00 0.00 C ATOM 807 O ASP A 50 1.059 -13.275 -5.341 1.00 0.00 O ATOM 808 CB ASP A 50 -1.046 -15.499 -4.985 1.00 0.00 C ATOM 809 CG ASP A 50 -1.386 -16.835 -4.364 1.00 0.00 C ATOM 810 OD1 ASP A 50 -0.507 -17.720 -4.320 1.00 0.00 O ATOM 811 OD2 ASP A 50 -2.537 -17.010 -3.911 1.00 0.00 O ATOM 812 H ASP A 50 -2.422 -14.314 -3.139 1.00 0.00 H ATOM 813 HA ASP A 50 0.366 -14.968 -3.469 1.00 0.00 H ATOM 814 HB2 ASP A 50 -1.943 -15.086 -5.419 1.00 0.00 H ATOM 815 HB3 ASP A 50 -0.316 -15.661 -5.764 1.00 0.00 H ATOM 816 N GLU A 51 -0.743 -12.176 -4.552 1.00 0.00 N ATOM 817 CA GLU A 51 -0.392 -10.913 -5.187 1.00 0.00 C ATOM 818 C GLU A 51 0.464 -10.069 -4.249 1.00 0.00 C ATOM 819 O GLU A 51 0.976 -9.015 -4.631 1.00 0.00 O ATOM 820 CB GLU A 51 -1.653 -10.136 -5.559 1.00 0.00 C ATOM 821 CG GLU A 51 -2.596 -10.892 -6.475 1.00 0.00 C ATOM 822 CD GLU A 51 -1.963 -11.252 -7.802 1.00 0.00 C ATOM 823 OE1 GLU A 51 -1.656 -10.331 -8.585 1.00 0.00 O ATOM 824 OE2 GLU A 51 -1.788 -12.456 -8.079 1.00 0.00 O ATOM 825 H GLU A 51 -1.554 -12.226 -4.006 1.00 0.00 H ATOM 826 HA GLU A 51 0.171 -11.131 -6.081 1.00 0.00 H ATOM 827 HB2 GLU A 51 -2.189 -9.893 -4.654 1.00 0.00 H ATOM 828 HB3 GLU A 51 -1.365 -9.219 -6.053 1.00 0.00 H ATOM 829 HG2 GLU A 51 -2.904 -11.802 -5.983 1.00 0.00 H ATOM 830 HG3 GLU A 51 -3.462 -10.276 -6.663 1.00 0.00 H ATOM 831 N ALA A 52 0.609 -10.542 -3.019 1.00 0.00 N ATOM 832 CA ALA A 52 1.344 -9.814 -1.997 1.00 0.00 C ATOM 833 C ALA A 52 2.846 -10.002 -2.155 1.00 0.00 C ATOM 834 O ALA A 52 3.304 -10.882 -2.889 1.00 0.00 O ATOM 835 CB ALA A 52 0.900 -10.258 -0.611 1.00 0.00 C ATOM 836 H ALA A 52 0.216 -11.409 -2.794 1.00 0.00 H ATOM 837 HA ALA A 52 1.111 -8.765 -2.103 1.00 0.00 H ATOM 838 HB1 ALA A 52 1.408 -9.667 0.136 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.139 -11.302 -0.473 1.00 0.00 H ATOM 840 HB3 ALA A 52 -0.168 -10.119 -0.514 1.00 0.00 H ATOM 841 N THR A 53 3.602 -9.161 -1.470 1.00 0.00 N ATOM 842 CA THR A 53 5.052 -9.226 -1.487 1.00 0.00 C ATOM 843 C THR A 53 5.578 -9.241 -0.051 1.00 0.00 C ATOM 844 O THR A 53 4.911 -8.752 0.858 1.00 0.00 O ATOM 845 CB THR A 53 5.639 -8.014 -2.242 1.00 0.00 C ATOM 846 OG1 THR A 53 4.911 -7.800 -3.457 1.00 0.00 O ATOM 847 CG2 THR A 53 7.109 -8.227 -2.572 1.00 0.00 C ATOM 848 H THR A 53 3.167 -8.465 -0.927 1.00 0.00 H ATOM 849 HA THR A 53 5.353 -10.132 -1.993 1.00 0.00 H ATOM 850 HB THR A 53 5.552 -7.141 -1.615 1.00 0.00 H ATOM 851 HG1 THR A 53 4.609 -8.647 -3.804 1.00 0.00 H ATOM 852 HG21 THR A 53 7.492 -7.361 -3.093 1.00 0.00 H ATOM 853 HG22 THR A 53 7.214 -9.100 -3.199 1.00 0.00 H ATOM 854 HG23 THR A 53 7.665 -8.371 -1.658 1.00 0.00 H ATOM 855 N GLU A 54 6.748 -9.822 0.163 1.00 0.00 N ATOM 856 CA GLU A 54 7.345 -9.843 1.490 1.00 0.00 C ATOM 857 C GLU A 54 8.029 -8.511 1.765 1.00 0.00 C ATOM 858 O GLU A 54 8.838 -8.046 0.958 1.00 0.00 O ATOM 859 CB GLU A 54 8.344 -10.995 1.611 1.00 0.00 C ATOM 860 CG GLU A 54 8.988 -11.103 2.979 1.00 0.00 C ATOM 861 CD GLU A 54 9.901 -12.304 3.092 1.00 0.00 C ATOM 862 OE1 GLU A 54 9.414 -13.392 3.472 1.00 0.00 O ATOM 863 OE2 GLU A 54 11.105 -12.177 2.792 1.00 0.00 O ATOM 864 H GLU A 54 7.226 -10.231 -0.585 1.00 0.00 H ATOM 865 HA GLU A 54 6.553 -9.985 2.210 1.00 0.00 H ATOM 866 HB2 GLU A 54 7.832 -11.923 1.407 1.00 0.00 H ATOM 867 HB3 GLU A 54 9.125 -10.855 0.879 1.00 0.00 H ATOM 868 HG2 GLU A 54 9.567 -10.209 3.161 1.00 0.00 H ATOM 869 HG3 GLU A 54 8.211 -11.186 3.724 1.00 0.00 H ATOM 870 N TRP A 55 7.706 -7.899 2.894 1.00 0.00 N ATOM 871 CA TRP A 55 8.219 -6.575 3.201 1.00 0.00 C ATOM 872 C TRP A 55 8.566 -6.467 4.682 1.00 0.00 C ATOM 873 O TRP A 55 7.739 -6.761 5.544 1.00 0.00 O ATOM 874 CB TRP A 55 7.183 -5.516 2.816 1.00 0.00 C ATOM 875 CG TRP A 55 7.761 -4.151 2.591 1.00 0.00 C ATOM 876 CD1 TRP A 55 7.669 -3.068 3.419 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.516 -3.719 1.451 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.313 -1.990 2.859 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.843 -2.365 1.653 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.942 -4.346 0.276 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.582 -1.631 0.728 1.00 0.00 C ATOM 882 CZ3 TRP A 55 9.674 -3.615 -0.638 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.984 -2.271 -0.410 1.00 0.00 C ATOM 884 H TRP A 55 7.119 -8.349 3.541 1.00 0.00 H ATOM 885 HA TRP A 55 9.113 -6.421 2.619 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.695 -5.823 1.904 1.00 0.00 H ATOM 887 HB3 TRP A 55 6.448 -5.442 3.603 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.156 -3.070 4.370 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.387 -1.097 3.264 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.712 -5.382 0.081 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.830 -0.595 0.889 1.00 0.00 H ATOM 892 HZ3 TRP A 55 10.012 -4.082 -1.551 1.00 0.00 H ATOM 893 HH2 TRP A 55 10.558 -1.739 -1.154 1.00 0.00 H