ATOM 162 N LEU A 11 -8.610 -1.582 6.318 1.00 0.00 N ATOM 163 CA LEU A 11 -7.565 -2.351 5.662 1.00 0.00 C ATOM 164 C LEU A 11 -7.110 -3.507 6.544 1.00 0.00 C ATOM 165 O LEU A 11 -6.379 -3.313 7.518 1.00 0.00 O ATOM 166 CB LEU A 11 -6.375 -1.449 5.323 1.00 0.00 C ATOM 167 CG LEU A 11 -6.689 -0.279 4.388 1.00 0.00 C ATOM 168 CD1 LEU A 11 -5.464 0.605 4.207 1.00 0.00 C ATOM 169 CD2 LEU A 11 -7.180 -0.785 3.039 1.00 0.00 C ATOM 170 H LEU A 11 -8.359 -0.817 6.886 1.00 0.00 H ATOM 171 HA LEU A 11 -7.973 -2.753 4.746 1.00 0.00 H ATOM 172 HB2 LEU A 11 -5.980 -1.048 6.245 1.00 0.00 H ATOM 173 HB3 LEU A 11 -5.612 -2.057 4.859 1.00 0.00 H ATOM 174 HG LEU A 11 -7.472 0.322 4.826 1.00 0.00 H ATOM 175 HD11 LEU A 11 -4.662 0.024 3.773 1.00 0.00 H ATOM 176 HD12 LEU A 11 -5.152 0.988 5.167 1.00 0.00 H ATOM 177 HD13 LEU A 11 -5.708 1.427 3.551 1.00 0.00 H ATOM 178 HD21 LEU A 11 -7.414 0.055 2.402 1.00 0.00 H ATOM 179 HD22 LEU A 11 -8.067 -1.387 3.182 1.00 0.00 H ATOM 180 HD23 LEU A 11 -6.408 -1.382 2.578 1.00 0.00 H ATOM 181 N ALA A 12 -7.544 -4.707 6.197 1.00 0.00 N ATOM 182 CA ALA A 12 -7.195 -5.893 6.957 1.00 0.00 C ATOM 183 C ALA A 12 -6.702 -6.996 6.033 1.00 0.00 C ATOM 184 O ALA A 12 -7.101 -7.073 4.869 1.00 0.00 O ATOM 185 CB ALA A 12 -8.388 -6.370 7.774 1.00 0.00 C ATOM 186 H ALA A 12 -8.110 -4.798 5.403 1.00 0.00 H ATOM 187 HA ALA A 12 -6.402 -5.627 7.641 1.00 0.00 H ATOM 188 HB1 ALA A 12 -8.093 -7.208 8.389 1.00 0.00 H ATOM 189 HB2 ALA A 12 -9.183 -6.673 7.110 1.00 0.00 H ATOM 190 HB3 ALA A 12 -8.735 -5.565 8.407 1.00 0.00 H ATOM 191 N CYS A 13 -5.819 -7.833 6.556 1.00 0.00 N ATOM 192 CA CYS A 13 -5.241 -8.929 5.799 1.00 0.00 C ATOM 193 C CYS A 13 -6.312 -9.962 5.461 1.00 0.00 C ATOM 194 O CYS A 13 -7.111 -10.336 6.322 1.00 0.00 O ATOM 195 CB CYS A 13 -4.114 -9.572 6.613 1.00 0.00 C ATOM 196 SG CYS A 13 -3.216 -10.892 5.761 1.00 0.00 S ATOM 197 H CYS A 13 -5.545 -7.707 7.492 1.00 0.00 H ATOM 198 HA CYS A 13 -4.835 -8.527 4.885 1.00 0.00 H ATOM 199 HB2 CYS A 13 -3.396 -8.811 6.877 1.00 0.00 H ATOM 200 HB3 CYS A 13 -4.531 -9.991 7.516 1.00 0.00 H ATOM 201 HG CYS A 13 -2.909 -10.469 4.537 1.00 0.00 H ATOM 202 N PRO A 14 -6.334 -10.442 4.205 1.00 0.00 N ATOM 203 CA PRO A 14 -7.324 -11.421 3.726 1.00 0.00 C ATOM 204 C PRO A 14 -7.196 -12.801 4.385 1.00 0.00 C ATOM 205 O PRO A 14 -7.814 -13.770 3.935 1.00 0.00 O ATOM 206 CB PRO A 14 -7.034 -11.529 2.221 1.00 0.00 C ATOM 207 CG PRO A 14 -6.204 -10.339 1.893 1.00 0.00 C ATOM 208 CD PRO A 14 -5.416 -10.042 3.131 1.00 0.00 C ATOM 209 HA PRO A 14 -8.330 -11.056 3.869 1.00 0.00 H ATOM 210 HB2 PRO A 14 -6.499 -12.446 2.021 1.00 0.00 H ATOM 211 HB3 PRO A 14 -7.964 -11.522 1.673 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.544 -10.564 1.070 1.00 0.00 H ATOM 213 HG3 PRO A 14 -6.844 -9.504 1.648 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.508 -10.630 3.152 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.188 -8.989 3.189 1.00 0.00 H ATOM 216 N LYS A 15 -6.394 -12.894 5.442 1.00 0.00 N ATOM 217 CA LYS A 15 -6.291 -14.131 6.199 1.00 0.00 C ATOM 218 C LYS A 15 -7.235 -14.096 7.391 1.00 0.00 C ATOM 219 O LYS A 15 -8.335 -14.645 7.334 1.00 0.00 O ATOM 220 CB LYS A 15 -4.854 -14.403 6.674 1.00 0.00 C ATOM 221 CG LYS A 15 -3.982 -15.123 5.651 1.00 0.00 C ATOM 222 CD LYS A 15 -3.432 -14.179 4.600 1.00 0.00 C ATOM 223 CE LYS A 15 -2.687 -14.930 3.504 1.00 0.00 C ATOM 224 NZ LYS A 15 -1.617 -15.821 4.038 1.00 0.00 N ATOM 225 H LYS A 15 -5.882 -12.107 5.727 1.00 0.00 H ATOM 226 HA LYS A 15 -6.598 -14.935 5.548 1.00 0.00 H ATOM 227 HB2 LYS A 15 -4.383 -13.461 6.909 1.00 0.00 H ATOM 228 HB3 LYS A 15 -4.893 -15.008 7.567 1.00 0.00 H ATOM 229 HG2 LYS A 15 -3.154 -15.586 6.165 1.00 0.00 H ATOM 230 HG3 LYS A 15 -4.574 -15.885 5.163 1.00 0.00 H ATOM 231 HD2 LYS A 15 -4.251 -13.632 4.160 1.00 0.00 H ATOM 232 HD3 LYS A 15 -2.751 -13.487 5.075 1.00 0.00 H ATOM 233 HE2 LYS A 15 -3.395 -15.528 2.950 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.237 -14.206 2.841 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.086 -16.255 3.248 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.035 -16.580 4.619 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.954 -15.281 4.629 1.00 0.00 H ATOM 238 N ASP A 16 -6.828 -13.417 8.454 1.00 0.00 N ATOM 239 CA ASP A 16 -7.621 -13.392 9.674 1.00 0.00 C ATOM 240 C ASP A 16 -7.593 -12.008 10.321 1.00 0.00 C ATOM 241 O ASP A 16 -7.181 -11.853 11.472 1.00 0.00 O ATOM 242 CB ASP A 16 -7.118 -14.460 10.656 1.00 0.00 C ATOM 243 CG ASP A 16 -7.986 -14.580 11.895 1.00 0.00 C ATOM 244 OD1 ASP A 16 -9.162 -14.968 11.770 1.00 0.00 O ATOM 245 OD2 ASP A 16 -7.487 -14.307 13.009 1.00 0.00 O ATOM 246 H ASP A 16 -5.982 -12.917 8.420 1.00 0.00 H ATOM 247 HA ASP A 16 -8.642 -13.623 9.403 1.00 0.00 H ATOM 248 HB2 ASP A 16 -7.102 -15.417 10.158 1.00 0.00 H ATOM 249 HB3 ASP A 16 -6.114 -14.206 10.966 1.00 0.00 H ATOM 250 N LYS A 17 -7.981 -10.991 9.547 1.00 0.00 N ATOM 251 CA LYS A 17 -8.260 -9.658 10.091 1.00 0.00 C ATOM 252 C LYS A 17 -7.014 -8.973 10.645 1.00 0.00 C ATOM 253 O LYS A 17 -7.117 -8.100 11.512 1.00 0.00 O ATOM 254 CB LYS A 17 -9.325 -9.758 11.178 1.00 0.00 C ATOM 255 CG LYS A 17 -10.707 -10.077 10.636 1.00 0.00 C ATOM 256 CD LYS A 17 -11.663 -10.471 11.745 1.00 0.00 C ATOM 257 CE LYS A 17 -11.719 -9.429 12.847 1.00 0.00 C ATOM 258 NZ LYS A 17 -12.329 -8.154 12.394 1.00 0.00 N ATOM 259 H LYS A 17 -8.066 -11.136 8.578 1.00 0.00 H ATOM 260 HA LYS A 17 -8.657 -9.057 9.288 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.043 -10.538 11.870 1.00 0.00 H ATOM 262 HB3 LYS A 17 -9.374 -8.819 11.707 1.00 0.00 H ATOM 263 HG2 LYS A 17 -11.096 -9.205 10.131 1.00 0.00 H ATOM 264 HG3 LYS A 17 -10.626 -10.894 9.934 1.00 0.00 H ATOM 265 HD2 LYS A 17 -12.649 -10.586 11.324 1.00 0.00 H ATOM 266 HD3 LYS A 17 -11.339 -11.410 12.168 1.00 0.00 H ATOM 267 HE2 LYS A 17 -12.304 -9.823 13.664 1.00 0.00 H ATOM 268 HE3 LYS A 17 -10.713 -9.235 13.191 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -12.221 -7.426 13.130 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -13.347 -8.292 12.210 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -11.871 -7.820 11.520 1.00 0.00 H ATOM 272 N GLY A 18 -5.847 -9.355 10.141 1.00 0.00 N ATOM 273 CA GLY A 18 -4.618 -8.702 10.550 1.00 0.00 C ATOM 274 C GLY A 18 -4.537 -7.284 10.013 1.00 0.00 C ATOM 275 O GLY A 18 -4.559 -7.089 8.800 1.00 0.00 O ATOM 276 H GLY A 18 -5.820 -10.086 9.490 1.00 0.00 H ATOM 277 HA2 GLY A 18 -4.576 -8.674 11.631 1.00 0.00 H ATOM 278 HA3 GLY A 18 -3.776 -9.266 10.179 1.00 0.00 H ATOM 279 N PRO A 19 -4.459 -6.275 10.894 1.00 0.00 N ATOM 280 CA PRO A 19 -4.451 -4.863 10.491 1.00 0.00 C ATOM 281 C PRO A 19 -3.292 -4.516 9.558 1.00 0.00 C ATOM 282 O PRO A 19 -2.124 -4.760 9.878 1.00 0.00 O ATOM 283 CB PRO A 19 -4.312 -4.106 11.816 1.00 0.00 C ATOM 284 CG PRO A 19 -4.767 -5.066 12.858 1.00 0.00 C ATOM 285 CD PRO A 19 -4.381 -6.425 12.356 1.00 0.00 C ATOM 286 HA PRO A 19 -5.381 -4.587 10.017 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.280 -3.823 11.964 1.00 0.00 H ATOM 288 HB3 PRO A 19 -4.933 -3.223 11.797 1.00 0.00 H ATOM 289 HG2 PRO A 19 -4.272 -4.857 13.793 1.00 0.00 H ATOM 290 HG3 PRO A 19 -5.838 -4.999 12.976 1.00 0.00 H ATOM 291 HD2 PRO A 19 -3.376 -6.671 12.665 1.00 0.00 H ATOM 292 HD3 PRO A 19 -5.080 -7.172 12.705 1.00 0.00 H ATOM 293 N LEU A 20 -3.626 -3.954 8.405 1.00 0.00 N ATOM 294 CA LEU A 20 -2.619 -3.534 7.441 1.00 0.00 C ATOM 295 C LEU A 20 -2.252 -2.076 7.672 1.00 0.00 C ATOM 296 O LEU A 20 -3.124 -1.242 7.923 1.00 0.00 O ATOM 297 CB LEU A 20 -3.133 -3.717 6.011 1.00 0.00 C ATOM 298 CG LEU A 20 -3.497 -5.152 5.620 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.014 -5.198 4.189 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.293 -6.069 5.779 1.00 0.00 C ATOM 301 H LEU A 20 -4.577 -3.806 8.200 1.00 0.00 H ATOM 302 HA LEU A 20 -1.742 -4.147 7.584 1.00 0.00 H ATOM 303 HB2 LEU A 20 -4.011 -3.099 5.887 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.370 -3.366 5.332 1.00 0.00 H ATOM 305 HG LEU A 20 -4.282 -5.509 6.270 1.00 0.00 H ATOM 306 HD11 LEU A 20 -4.299 -6.208 3.940 1.00 0.00 H ATOM 307 HD12 LEU A 20 -3.239 -4.868 3.515 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.872 -4.547 4.095 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.484 -5.712 5.160 1.00 0.00 H ATOM 310 HD22 LEU A 20 -2.560 -7.071 5.479 1.00 0.00 H ATOM 311 HD23 LEU A 20 -1.978 -6.075 6.812 1.00 0.00 H ATOM 312 N ARG A 21 -0.967 -1.771 7.595 1.00 0.00 N ATOM 313 CA ARG A 21 -0.503 -0.411 7.799 1.00 0.00 C ATOM 314 C ARG A 21 -0.088 0.201 6.468 1.00 0.00 C ATOM 315 O ARG A 21 0.687 -0.392 5.720 1.00 0.00 O ATOM 316 CB ARG A 21 0.664 -0.393 8.791 1.00 0.00 C ATOM 317 CG ARG A 21 1.044 0.999 9.263 1.00 0.00 C ATOM 318 CD ARG A 21 2.111 0.955 10.345 1.00 0.00 C ATOM 319 NE ARG A 21 2.366 2.281 10.898 1.00 0.00 N ATOM 320 CZ ARG A 21 3.224 2.531 11.888 1.00 0.00 C ATOM 321 NH1 ARG A 21 3.922 1.547 12.446 1.00 0.00 N ATOM 322 NH2 ARG A 21 3.373 3.773 12.327 1.00 0.00 N ATOM 323 H ARG A 21 -0.312 -2.475 7.390 1.00 0.00 H ATOM 324 HA ARG A 21 -1.322 0.162 8.207 1.00 0.00 H ATOM 325 HB2 ARG A 21 0.396 -0.982 9.654 1.00 0.00 H ATOM 326 HB3 ARG A 21 1.527 -0.838 8.318 1.00 0.00 H ATOM 327 HG2 ARG A 21 1.424 1.563 8.424 1.00 0.00 H ATOM 328 HG3 ARG A 21 0.166 1.487 9.657 1.00 0.00 H ATOM 329 HD2 ARG A 21 1.779 0.300 11.136 1.00 0.00 H ATOM 330 HD3 ARG A 21 3.026 0.570 9.918 1.00 0.00 H ATOM 331 HE ARG A 21 1.862 3.034 10.512 1.00 0.00 H ATOM 332 HH11 ARG A 21 3.814 0.597 12.125 1.00 0.00 H ATOM 333 HH12 ARG A 21 4.563 1.745 13.194 1.00 0.00 H ATOM 334 HH21 ARG A 21 2.836 4.523 11.920 1.00 0.00 H ATOM 335 HH22 ARG A 21 4.025 3.973 13.065 1.00 0.00 H ATOM 336 N TYR A 22 -0.622 1.377 6.176 1.00 0.00 N ATOM 337 CA TYR A 22 -0.317 2.069 4.934 1.00 0.00 C ATOM 338 C TYR A 22 0.944 2.910 5.080 1.00 0.00 C ATOM 339 O TYR A 22 1.019 3.802 5.926 1.00 0.00 O ATOM 340 CB TYR A 22 -1.499 2.954 4.508 1.00 0.00 C ATOM 341 CG TYR A 22 -1.161 3.950 3.415 1.00 0.00 C ATOM 342 CD1 TYR A 22 -0.982 3.548 2.096 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.014 5.299 3.712 1.00 0.00 C ATOM 344 CE1 TYR A 22 -0.663 4.462 1.106 1.00 0.00 C ATOM 345 CE2 TYR A 22 -0.693 6.216 2.732 1.00 0.00 C ATOM 346 CZ TYR A 22 -0.519 5.796 1.431 1.00 0.00 C ATOM 347 OH TYR A 22 -0.194 6.716 0.455 1.00 0.00 O ATOM 348 H TYR A 22 -1.238 1.792 6.812 1.00 0.00 H ATOM 349 HA TYR A 22 -0.148 1.323 4.174 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.297 2.323 4.145 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.851 3.510 5.367 1.00 0.00 H ATOM 352 HD1 TYR A 22 -1.098 2.503 1.845 1.00 0.00 H ATOM 353 HD2 TYR A 22 -1.149 5.628 4.731 1.00 0.00 H ATOM 354 HE1 TYR A 22 -0.528 4.128 0.086 1.00 0.00 H ATOM 355 HE2 TYR A 22 -0.584 7.260 2.985 1.00 0.00 H ATOM 356 HH TYR A 22 -0.934 6.797 -0.171 1.00 0.00 H ATOM 357 N LEU A 23 1.938 2.606 4.264 1.00 0.00 N ATOM 358 CA LEU A 23 3.152 3.396 4.226 1.00 0.00 C ATOM 359 C LEU A 23 3.023 4.488 3.174 1.00 0.00 C ATOM 360 O LEU A 23 2.934 4.210 1.976 1.00 0.00 O ATOM 361 CB LEU A 23 4.381 2.522 3.946 1.00 0.00 C ATOM 362 CG LEU A 23 4.904 1.714 5.143 1.00 0.00 C ATOM 363 CD1 LEU A 23 3.929 0.617 5.545 1.00 0.00 C ATOM 364 CD2 LEU A 23 6.271 1.126 4.832 1.00 0.00 C ATOM 365 H LEU A 23 1.848 1.829 3.666 1.00 0.00 H ATOM 366 HA LEU A 23 3.269 3.863 5.192 1.00 0.00 H ATOM 367 HB2 LEU A 23 4.128 1.830 3.156 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.178 3.160 3.597 1.00 0.00 H ATOM 369 HG LEU A 23 5.016 2.379 5.989 1.00 0.00 H ATOM 370 HD11 LEU A 23 4.330 0.071 6.386 1.00 0.00 H ATOM 371 HD12 LEU A 23 3.783 -0.058 4.714 1.00 0.00 H ATOM 372 HD13 LEU A 23 2.982 1.058 5.820 1.00 0.00 H ATOM 373 HD21 LEU A 23 6.623 0.563 5.684 1.00 0.00 H ATOM 374 HD22 LEU A 23 6.965 1.926 4.618 1.00 0.00 H ATOM 375 HD23 LEU A 23 6.196 0.474 3.974 1.00 0.00 H ATOM 376 N GLU A 24 3.007 5.733 3.634 1.00 0.00 N ATOM 377 CA GLU A 24 2.800 6.886 2.760 1.00 0.00 C ATOM 378 C GLU A 24 3.989 7.097 1.827 1.00 0.00 C ATOM 379 O GLU A 24 3.919 7.890 0.891 1.00 0.00 O ATOM 380 CB GLU A 24 2.577 8.148 3.594 1.00 0.00 C ATOM 381 CG GLU A 24 1.537 7.983 4.688 1.00 0.00 C ATOM 382 CD GLU A 24 1.242 9.278 5.408 1.00 0.00 C ATOM 383 OE1 GLU A 24 2.142 9.795 6.101 1.00 0.00 O ATOM 384 OE2 GLU A 24 0.110 9.792 5.279 1.00 0.00 O ATOM 385 H GLU A 24 3.127 5.883 4.597 1.00 0.00 H ATOM 386 HA GLU A 24 1.920 6.696 2.166 1.00 0.00 H ATOM 387 HB2 GLU A 24 3.512 8.429 4.056 1.00 0.00 H ATOM 388 HB3 GLU A 24 2.257 8.945 2.939 1.00 0.00 H ATOM 389 HG2 GLU A 24 0.624 7.615 4.247 1.00 0.00 H ATOM 390 HG3 GLU A 24 1.905 7.265 5.405 1.00 0.00 H ATOM 391 N SER A 25 5.070 6.384 2.095 1.00 0.00 N ATOM 392 CA SER A 25 6.297 6.507 1.329 1.00 0.00 C ATOM 393 C SER A 25 6.186 5.845 -0.045 1.00 0.00 C ATOM 394 O SER A 25 6.380 6.495 -1.073 1.00 0.00 O ATOM 395 CB SER A 25 7.436 5.883 2.133 1.00 0.00 C ATOM 396 OG SER A 25 7.009 4.672 2.742 1.00 0.00 O ATOM 397 H SER A 25 5.046 5.753 2.844 1.00 0.00 H ATOM 398 HA SER A 25 6.502 7.558 1.195 1.00 0.00 H ATOM 399 HB2 SER A 25 8.268 5.671 1.477 1.00 0.00 H ATOM 400 HB3 SER A 25 7.750 6.570 2.905 1.00 0.00 H ATOM 401 HG SER A 25 7.769 4.073 2.839 1.00 0.00 H ATOM 402 N GLU A 26 5.860 4.558 -0.060 1.00 0.00 N ATOM 403 CA GLU A 26 5.848 3.787 -1.300 1.00 0.00 C ATOM 404 C GLU A 26 4.430 3.379 -1.690 1.00 0.00 C ATOM 405 O GLU A 26 4.234 2.619 -2.637 1.00 0.00 O ATOM 406 CB GLU A 26 6.730 2.550 -1.138 1.00 0.00 C ATOM 407 CG GLU A 26 8.152 2.887 -0.727 1.00 0.00 C ATOM 408 CD GLU A 26 8.988 1.661 -0.436 1.00 0.00 C ATOM 409 OE1 GLU A 26 8.828 1.078 0.658 1.00 0.00 O ATOM 410 OE2 GLU A 26 9.822 1.291 -1.284 1.00 0.00 O ATOM 411 H GLU A 26 5.634 4.113 0.784 1.00 0.00 H ATOM 412 HA GLU A 26 6.257 4.412 -2.080 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.300 1.912 -0.379 1.00 0.00 H ATOM 414 HB3 GLU A 26 6.764 2.013 -2.076 1.00 0.00 H ATOM 415 HG2 GLU A 26 8.621 3.441 -1.526 1.00 0.00 H ATOM 416 HG3 GLU A 26 8.118 3.499 0.162 1.00 0.00 H ATOM 417 N GLN A 27 3.449 3.902 -0.953 1.00 0.00 N ATOM 418 CA GLN A 27 2.037 3.596 -1.199 1.00 0.00 C ATOM 419 C GLN A 27 1.791 2.093 -1.115 1.00 0.00 C ATOM 420 O GLN A 27 1.114 1.515 -1.965 1.00 0.00 O ATOM 421 CB GLN A 27 1.577 4.121 -2.568 1.00 0.00 C ATOM 422 CG GLN A 27 1.409 5.636 -2.648 1.00 0.00 C ATOM 423 CD GLN A 27 2.721 6.385 -2.783 1.00 0.00 C ATOM 424 OE1 GLN A 27 3.211 6.604 -3.892 1.00 0.00 O ATOM 425 NE2 GLN A 27 3.277 6.814 -1.664 1.00 0.00 N ATOM 426 H GLN A 27 3.683 4.506 -0.220 1.00 0.00 H ATOM 427 HA GLN A 27 1.459 4.082 -0.427 1.00 0.00 H ATOM 428 HB2 GLN A 27 2.300 3.826 -3.314 1.00 0.00 H ATOM 429 HB3 GLN A 27 0.627 3.667 -2.808 1.00 0.00 H ATOM 430 HG2 GLN A 27 0.794 5.868 -3.504 1.00 0.00 H ATOM 431 HG3 GLN A 27 0.913 5.974 -1.751 1.00 0.00 H ATOM 432 HE21 GLN A 27 2.820 6.627 -0.820 1.00 0.00 H ATOM 433 HE22 GLN A 27 4.127 7.306 -1.724 1.00 0.00 H ATOM 434 N LEU A 28 2.343 1.469 -0.090 1.00 0.00 N ATOM 435 CA LEU A 28 2.188 0.035 0.105 1.00 0.00 C ATOM 436 C LEU A 28 1.478 -0.258 1.417 1.00 0.00 C ATOM 437 O LEU A 28 1.503 0.557 2.344 1.00 0.00 O ATOM 438 CB LEU A 28 3.553 -0.659 0.088 1.00 0.00 C ATOM 439 CG LEU A 28 4.288 -0.632 -1.255 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.666 -1.266 -1.124 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.475 -1.351 -2.323 1.00 0.00 C ATOM 442 H LEU A 28 2.864 1.985 0.557 1.00 0.00 H ATOM 443 HA LEU A 28 1.589 -0.347 -0.709 1.00 0.00 H ATOM 444 HB2 LEU A 28 4.182 -0.183 0.827 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.410 -1.691 0.373 1.00 0.00 H ATOM 446 HG LEU A 28 4.419 0.395 -1.567 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.241 -0.728 -0.382 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.176 -1.221 -2.074 1.00 0.00 H ATOM 449 HD13 LEU A 28 5.562 -2.297 -0.819 1.00 0.00 H ATOM 450 HD21 LEU A 28 3.350 -2.386 -2.043 1.00 0.00 H ATOM 451 HD22 LEU A 28 3.993 -1.292 -3.269 1.00 0.00 H ATOM 452 HD23 LEU A 28 2.507 -0.881 -2.413 1.00 0.00 H ATOM 453 N LEU A 29 0.849 -1.420 1.488 1.00 0.00 N ATOM 454 CA LEU A 29 0.158 -1.846 2.692 1.00 0.00 C ATOM 455 C LEU A 29 0.916 -3.000 3.321 1.00 0.00 C ATOM 456 O LEU A 29 0.935 -4.102 2.780 1.00 0.00 O ATOM 457 CB LEU A 29 -1.271 -2.288 2.365 1.00 0.00 C ATOM 458 CG LEU A 29 -2.135 -1.245 1.655 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.505 -1.818 1.346 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.263 0.012 2.499 1.00 0.00 C ATOM 461 H LEU A 29 0.863 -2.021 0.707 1.00 0.00 H ATOM 462 HA LEU A 29 0.131 -1.016 3.383 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.218 -3.167 1.739 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.761 -2.556 3.289 1.00 0.00 H ATOM 465 HG LEU A 29 -1.667 -0.978 0.718 1.00 0.00 H ATOM 466 HD11 LEU A 29 -3.984 -2.121 2.265 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.399 -2.675 0.696 1.00 0.00 H ATOM 468 HD13 LEU A 29 -4.108 -1.067 0.857 1.00 0.00 H ATOM 469 HD21 LEU A 29 -1.286 0.447 2.649 1.00 0.00 H ATOM 470 HD22 LEU A 29 -2.698 -0.239 3.456 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.899 0.724 1.990 1.00 0.00 H ATOM 472 N VAL A 30 1.535 -2.756 4.458 1.00 0.00 N ATOM 473 CA VAL A 30 2.365 -3.767 5.089 1.00 0.00 C ATOM 474 C VAL A 30 1.719 -4.271 6.370 1.00 0.00 C ATOM 475 O VAL A 30 1.355 -3.487 7.249 1.00 0.00 O ATOM 476 CB VAL A 30 3.787 -3.233 5.392 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.644 -4.306 6.048 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.451 -2.732 4.114 1.00 0.00 C ATOM 479 H VAL A 30 1.423 -1.878 4.893 1.00 0.00 H ATOM 480 HA VAL A 30 2.456 -4.593 4.399 1.00 0.00 H ATOM 481 HB VAL A 30 3.704 -2.400 6.075 1.00 0.00 H ATOM 482 HG11 VAL A 30 4.740 -5.149 5.380 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.175 -4.625 6.967 1.00 0.00 H ATOM 484 HG13 VAL A 30 5.622 -3.902 6.265 1.00 0.00 H ATOM 485 HG21 VAL A 30 3.860 -1.932 3.692 1.00 0.00 H ATOM 486 HG22 VAL A 30 4.516 -3.542 3.403 1.00 0.00 H ATOM 487 HG23 VAL A 30 5.443 -2.367 4.340 1.00 0.00 H ATOM 488 N ASN A 31 1.551 -5.583 6.455 1.00 0.00 N ATOM 489 CA ASN A 31 1.040 -6.212 7.661 1.00 0.00 C ATOM 490 C ASN A 31 2.154 -6.262 8.693 1.00 0.00 C ATOM 491 O ASN A 31 3.158 -6.946 8.495 1.00 0.00 O ATOM 492 CB ASN A 31 0.525 -7.625 7.347 1.00 0.00 C ATOM 493 CG ASN A 31 -0.157 -8.303 8.526 1.00 0.00 C ATOM 494 OD1 ASN A 31 0.186 -8.080 9.684 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.132 -9.148 8.233 1.00 0.00 N ATOM 496 H ASN A 31 1.793 -6.146 5.682 1.00 0.00 H ATOM 497 HA ASN A 31 0.229 -5.608 8.040 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.189 -7.565 6.536 1.00 0.00 H ATOM 499 HB3 ASN A 31 1.357 -8.240 7.038 1.00 0.00 H ATOM 500 HD21 ASN A 31 -1.359 -9.286 7.289 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.592 -9.600 8.971 1.00 0.00 H ATOM 502 N GLU A 32 1.965 -5.556 9.797 1.00 0.00 N ATOM 503 CA GLU A 32 3.017 -5.382 10.790 1.00 0.00 C ATOM 504 C GLU A 32 3.144 -6.619 11.689 1.00 0.00 C ATOM 505 O GLU A 32 3.988 -6.674 12.585 1.00 0.00 O ATOM 506 CB GLU A 32 2.729 -4.120 11.612 1.00 0.00 C ATOM 507 CG GLU A 32 3.941 -3.557 12.337 1.00 0.00 C ATOM 508 CD GLU A 32 3.691 -2.166 12.884 1.00 0.00 C ATOM 509 OE1 GLU A 32 3.082 -2.049 13.968 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.102 -1.180 12.233 1.00 0.00 O ATOM 511 H GLU A 32 1.094 -5.133 9.948 1.00 0.00 H ATOM 512 HA GLU A 32 3.948 -5.246 10.261 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.349 -3.355 10.951 1.00 0.00 H ATOM 514 HB3 GLU A 32 1.973 -4.350 12.349 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.192 -4.211 13.158 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.770 -3.514 11.645 1.00 0.00 H ATOM 517 N ARG A 33 2.301 -7.615 11.438 1.00 0.00 N ATOM 518 CA ARG A 33 2.372 -8.880 12.159 1.00 0.00 C ATOM 519 C ARG A 33 3.024 -9.954 11.294 1.00 0.00 C ATOM 520 O ARG A 33 4.055 -10.523 11.657 1.00 0.00 O ATOM 521 CB ARG A 33 0.977 -9.354 12.562 1.00 0.00 C ATOM 522 CG ARG A 33 0.223 -8.415 13.488 1.00 0.00 C ATOM 523 CD ARG A 33 -1.161 -8.971 13.774 1.00 0.00 C ATOM 524 NE ARG A 33 -1.957 -8.124 14.655 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.125 -8.499 15.175 1.00 0.00 C ATOM 526 NH1 ARG A 33 -3.628 -9.697 14.897 1.00 0.00 N ATOM 527 NH2 ARG A 33 -3.800 -7.673 15.964 1.00 0.00 N ATOM 528 H ARG A 33 1.611 -7.494 10.750 1.00 0.00 H ATOM 529 HA ARG A 33 2.968 -8.729 13.046 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.388 -9.485 11.668 1.00 0.00 H ATOM 531 HB3 ARG A 33 1.071 -10.311 13.057 1.00 0.00 H ATOM 532 HG2 ARG A 33 0.766 -8.320 14.418 1.00 0.00 H ATOM 533 HG3 ARG A 33 0.128 -7.450 13.016 1.00 0.00 H ATOM 534 HD2 ARG A 33 -1.686 -9.081 12.836 1.00 0.00 H ATOM 535 HD3 ARG A 33 -1.051 -9.944 14.231 1.00 0.00 H ATOM 536 HE ARG A 33 -1.603 -7.226 14.875 1.00 0.00 H ATOM 537 HH11 ARG A 33 -3.127 -10.329 14.290 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.505 -9.980 15.294 1.00 0.00 H ATOM 539 HH21 ARG A 33 -3.435 -6.761 16.173 1.00 0.00 H ATOM 540 HH22 ARG A 33 -4.680 -7.964 16.364 1.00 0.00 H ATOM 541 N LEU A 34 2.420 -10.216 10.136 1.00 0.00 N ATOM 542 CA LEU A 34 2.851 -11.310 9.265 1.00 0.00 C ATOM 543 C LEU A 34 4.023 -10.893 8.381 1.00 0.00 C ATOM 544 O LEU A 34 4.599 -11.721 7.675 1.00 0.00 O ATOM 545 CB LEU A 34 1.682 -11.779 8.393 1.00 0.00 C ATOM 546 CG LEU A 34 0.451 -12.273 9.162 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.656 -12.677 8.200 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.814 -13.437 10.070 1.00 0.00 C ATOM 549 H LEU A 34 1.663 -9.660 9.861 1.00 0.00 H ATOM 550 HA LEU A 34 3.166 -12.127 9.895 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.380 -10.956 7.762 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.030 -12.584 7.763 1.00 0.00 H ATOM 553 HG LEU A 34 0.076 -11.470 9.781 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.302 -13.466 7.554 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.942 -11.825 7.602 1.00 0.00 H ATOM 556 HD13 LEU A 34 -1.510 -13.026 8.760 1.00 0.00 H ATOM 557 HD21 LEU A 34 -0.074 -13.793 10.571 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.534 -13.111 10.805 1.00 0.00 H ATOM 559 HD23 LEU A 34 1.238 -14.236 9.480 1.00 0.00 H ATOM 560 N ASN A 35 4.357 -9.605 8.425 1.00 0.00 N ATOM 561 CA ASN A 35 5.475 -9.046 7.659 1.00 0.00 C ATOM 562 C ASN A 35 5.272 -9.261 6.154 1.00 0.00 C ATOM 563 O ASN A 35 6.194 -9.633 5.423 1.00 0.00 O ATOM 564 CB ASN A 35 6.807 -9.657 8.117 1.00 0.00 C ATOM 565 CG ASN A 35 7.999 -8.858 7.624 1.00 0.00 C ATOM 566 OD1 ASN A 35 7.916 -7.640 7.474 1.00 0.00 O ATOM 567 ND2 ASN A 35 9.111 -9.530 7.368 1.00 0.00 N ATOM 568 H ASN A 35 3.835 -9.004 8.998 1.00 0.00 H ATOM 569 HA ASN A 35 5.498 -7.982 7.852 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.837 -9.681 9.193 1.00 0.00 H ATOM 571 HB3 ASN A 35 6.880 -10.664 7.732 1.00 0.00 H ATOM 572 HD21 ASN A 35 9.111 -10.498 7.510 1.00 0.00 H ATOM 573 HD22 ASN A 35 9.884 -9.028 7.025 1.00 0.00 H ATOM 574 N LEU A 36 4.056 -9.008 5.694 1.00 0.00 N ATOM 575 CA LEU A 36 3.723 -9.140 4.284 1.00 0.00 C ATOM 576 C LEU A 36 3.289 -7.793 3.736 1.00 0.00 C ATOM 577 O LEU A 36 2.670 -7.003 4.448 1.00 0.00 O ATOM 578 CB LEU A 36 2.603 -10.166 4.090 1.00 0.00 C ATOM 579 CG LEU A 36 2.940 -11.595 4.523 1.00 0.00 C ATOM 580 CD1 LEU A 36 1.742 -12.508 4.326 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.135 -12.126 3.746 1.00 0.00 C ATOM 582 H LEU A 36 3.364 -8.714 6.319 1.00 0.00 H ATOM 583 HA LEU A 36 4.607 -9.473 3.759 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.745 -9.835 4.653 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.340 -10.186 3.042 1.00 0.00 H ATOM 586 HG LEU A 36 3.192 -11.593 5.573 1.00 0.00 H ATOM 587 HD11 LEU A 36 2.013 -13.518 4.598 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.439 -12.483 3.289 1.00 0.00 H ATOM 589 HD13 LEU A 36 0.927 -12.172 4.948 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.351 -13.133 4.070 1.00 0.00 H ATOM 591 HD22 LEU A 36 4.993 -11.497 3.927 1.00 0.00 H ATOM 592 HD23 LEU A 36 3.904 -12.131 2.690 1.00 0.00 H ATOM 593 N ALA A 37 3.597 -7.535 2.478 1.00 0.00 N ATOM 594 CA ALA A 37 3.283 -6.253 1.877 1.00 0.00 C ATOM 595 C ALA A 37 2.378 -6.415 0.666 1.00 0.00 C ATOM 596 O ALA A 37 2.653 -7.214 -0.233 1.00 0.00 O ATOM 597 CB ALA A 37 4.561 -5.532 1.477 1.00 0.00 C ATOM 598 H ALA A 37 4.056 -8.221 1.942 1.00 0.00 H ATOM 599 HA ALA A 37 2.778 -5.650 2.618 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.320 -4.544 1.112 1.00 0.00 H ATOM 601 HB2 ALA A 37 5.059 -6.090 0.699 1.00 0.00 H ATOM 602 HB3 ALA A 37 5.215 -5.448 2.334 1.00 0.00 H ATOM 603 N TYR A 38 1.295 -5.658 0.666 1.00 0.00 N ATOM 604 CA TYR A 38 0.351 -5.637 -0.439 1.00 0.00 C ATOM 605 C TYR A 38 0.546 -4.357 -1.242 1.00 0.00 C ATOM 606 O TYR A 38 0.973 -3.335 -0.701 1.00 0.00 O ATOM 607 CB TYR A 38 -1.090 -5.720 0.083 1.00 0.00 C ATOM 608 CG TYR A 38 -1.400 -6.991 0.846 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.062 -7.124 2.187 1.00 0.00 C ATOM 610 CD2 TYR A 38 -2.032 -8.060 0.221 1.00 0.00 C ATOM 611 CE1 TYR A 38 -1.336 -8.286 2.882 1.00 0.00 C ATOM 612 CE2 TYR A 38 -2.313 -9.224 0.912 1.00 0.00 C ATOM 613 CZ TYR A 38 -1.963 -9.332 2.240 1.00 0.00 C ATOM 614 OH TYR A 38 -2.233 -10.497 2.928 1.00 0.00 O ATOM 615 H TYR A 38 1.125 -5.075 1.441 1.00 0.00 H ATOM 616 HA TYR A 38 0.554 -6.488 -1.073 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.269 -4.887 0.746 1.00 0.00 H ATOM 618 HB3 TYR A 38 -1.771 -5.658 -0.754 1.00 0.00 H ATOM 619 HD1 TYR A 38 -0.573 -6.300 2.688 1.00 0.00 H ATOM 620 HD2 TYR A 38 -2.304 -7.972 -0.818 1.00 0.00 H ATOM 621 HE1 TYR A 38 -1.066 -8.367 3.925 1.00 0.00 H ATOM 622 HE2 TYR A 38 -2.804 -10.044 0.407 1.00 0.00 H ATOM 623 HH TYR A 38 -1.922 -11.255 2.407 1.00 0.00 H ATOM 624 N ARG A 39 0.237 -4.411 -2.528 1.00 0.00 N ATOM 625 CA ARG A 39 0.483 -3.282 -3.415 1.00 0.00 C ATOM 626 C ARG A 39 -0.794 -2.484 -3.653 1.00 0.00 C ATOM 627 O ARG A 39 -1.891 -2.950 -3.353 1.00 0.00 O ATOM 628 CB ARG A 39 1.042 -3.770 -4.753 1.00 0.00 C ATOM 629 CG ARG A 39 2.277 -4.645 -4.620 1.00 0.00 C ATOM 630 CD ARG A 39 2.780 -5.099 -5.979 1.00 0.00 C ATOM 631 NE ARG A 39 3.245 -3.976 -6.793 1.00 0.00 N ATOM 632 CZ ARG A 39 3.449 -4.041 -8.106 1.00 0.00 C ATOM 633 NH1 ARG A 39 3.137 -5.140 -8.785 1.00 0.00 N ATOM 634 NH2 ARG A 39 3.933 -2.989 -8.749 1.00 0.00 N ATOM 635 H ARG A 39 -0.179 -5.223 -2.887 1.00 0.00 H ATOM 636 HA ARG A 39 1.212 -2.641 -2.941 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.279 -4.340 -5.263 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.301 -2.912 -5.356 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.056 -4.083 -4.125 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.026 -5.515 -4.030 1.00 0.00 H ATOM 641 HD2 ARG A 39 3.597 -5.790 -5.837 1.00 0.00 H ATOM 642 HD3 ARG A 39 1.975 -5.597 -6.499 1.00 0.00 H ATOM 643 HE ARG A 39 3.437 -3.125 -6.321 1.00 0.00 H ATOM 644 HH11 ARG A 39 2.733 -5.934 -8.313 1.00 0.00 H ATOM 645 HH12 ARG A 39 3.304 -5.185 -9.779 1.00 0.00 H ATOM 646 HH21 ARG A 39 4.143 -2.143 -8.248 1.00 0.00 H ATOM 647 HH22 ARG A 39 4.101 -3.034 -9.739 1.00 0.00 H ATOM 648 N ILE A 40 -0.647 -1.280 -4.177 1.00 0.00 N ATOM 649 CA ILE A 40 -1.791 -0.464 -4.546 1.00 0.00 C ATOM 650 C ILE A 40 -1.723 -0.119 -6.027 1.00 0.00 C ATOM 651 O ILE A 40 -0.718 0.406 -6.505 1.00 0.00 O ATOM 652 CB ILE A 40 -1.863 0.829 -3.705 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.063 0.489 -2.222 1.00 0.00 C ATOM 654 CG2 ILE A 40 -2.981 1.737 -4.201 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.118 1.706 -1.315 1.00 0.00 C ATOM 656 H ILE A 40 0.255 -0.925 -4.322 1.00 0.00 H ATOM 657 HA ILE A 40 -2.687 -1.042 -4.366 1.00 0.00 H ATOM 658 HB ILE A 40 -0.928 1.355 -3.820 1.00 0.00 H ATOM 659 HG12 ILE A 40 -2.991 -0.053 -2.106 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.244 -0.136 -1.893 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.927 1.222 -4.114 1.00 0.00 H ATOM 662 HG22 ILE A 40 -2.804 1.993 -5.236 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.005 2.636 -3.605 1.00 0.00 H ATOM 664 HD11 ILE A 40 -2.961 2.324 -1.589 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.208 2.275 -1.424 1.00 0.00 H ATOM 666 HD13 ILE A 40 -2.222 1.389 -0.287 1.00 0.00 H ATOM 667 N ASP A 41 -2.791 -0.421 -6.747 1.00 0.00 N ATOM 668 CA ASP A 41 -2.837 -0.191 -8.181 1.00 0.00 C ATOM 669 C ASP A 41 -3.779 0.951 -8.510 1.00 0.00 C ATOM 670 O ASP A 41 -5.002 0.798 -8.452 1.00 0.00 O ATOM 671 CB ASP A 41 -3.269 -1.459 -8.929 1.00 0.00 C ATOM 672 CG ASP A 41 -3.526 -1.205 -10.405 1.00 0.00 C ATOM 673 OD1 ASP A 41 -2.664 -0.590 -11.069 1.00 0.00 O ATOM 674 OD2 ASP A 41 -4.590 -1.626 -10.910 1.00 0.00 O ATOM 675 H ASP A 41 -3.587 -0.789 -6.295 1.00 0.00 H ATOM 676 HA ASP A 41 -1.842 0.079 -8.498 1.00 0.00 H ATOM 677 HB2 ASP A 41 -2.495 -2.205 -8.841 1.00 0.00 H ATOM 678 HB3 ASP A 41 -4.180 -1.837 -8.485 1.00 0.00 H ATOM 679 N ASP A 42 -3.192 2.103 -8.817 1.00 0.00 N ATOM 680 CA ASP A 42 -3.937 3.289 -9.236 1.00 0.00 C ATOM 681 C ASP A 42 -5.064 3.617 -8.256 1.00 0.00 C ATOM 682 O ASP A 42 -6.242 3.632 -8.611 1.00 0.00 O ATOM 683 CB ASP A 42 -4.476 3.101 -10.661 1.00 0.00 C ATOM 684 CG ASP A 42 -5.127 4.352 -11.218 1.00 0.00 C ATOM 685 OD1 ASP A 42 -4.448 5.397 -11.300 1.00 0.00 O ATOM 686 OD2 ASP A 42 -6.321 4.292 -11.588 1.00 0.00 O ATOM 687 H ASP A 42 -2.215 2.157 -8.761 1.00 0.00 H ATOM 688 HA ASP A 42 -3.244 4.119 -9.240 1.00 0.00 H ATOM 689 HB2 ASP A 42 -3.660 2.824 -11.313 1.00 0.00 H ATOM 690 HB3 ASP A 42 -5.210 2.308 -10.659 1.00 0.00 H ATOM 691 N GLY A 43 -4.693 3.839 -7.005 1.00 0.00 N ATOM 692 CA GLY A 43 -5.663 4.238 -6.001 1.00 0.00 C ATOM 693 C GLY A 43 -6.438 3.074 -5.408 1.00 0.00 C ATOM 694 O GLY A 43 -7.144 3.240 -4.411 1.00 0.00 O ATOM 695 H GLY A 43 -3.749 3.735 -6.759 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.145 4.750 -5.203 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.362 4.923 -6.454 1.00 0.00 H ATOM 698 N ILE A 44 -6.316 1.898 -6.009 1.00 0.00 N ATOM 699 CA ILE A 44 -7.029 0.723 -5.531 1.00 0.00 C ATOM 700 C ILE A 44 -6.057 -0.274 -4.912 1.00 0.00 C ATOM 701 O ILE A 44 -5.183 -0.802 -5.595 1.00 0.00 O ATOM 702 CB ILE A 44 -7.811 0.033 -6.673 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.817 1.009 -7.294 1.00 0.00 C ATOM 704 CG2 ILE A 44 -8.519 -1.214 -6.159 1.00 0.00 C ATOM 705 CD1 ILE A 44 -9.574 0.433 -8.474 1.00 0.00 C ATOM 706 H ILE A 44 -5.734 1.816 -6.797 1.00 0.00 H ATOM 707 HA ILE A 44 -7.735 1.043 -4.778 1.00 0.00 H ATOM 708 HB ILE A 44 -7.104 -0.271 -7.428 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.541 1.295 -6.545 1.00 0.00 H ATOM 710 HG13 ILE A 44 -8.291 1.889 -7.634 1.00 0.00 H ATOM 711 HG21 ILE A 44 -9.054 -1.685 -6.971 1.00 0.00 H ATOM 712 HG22 ILE A 44 -9.215 -0.941 -5.381 1.00 0.00 H ATOM 713 HG23 ILE A 44 -7.787 -1.903 -5.763 1.00 0.00 H ATOM 714 HD11 ILE A 44 -10.213 1.194 -8.899 1.00 0.00 H ATOM 715 HD12 ILE A 44 -10.176 -0.400 -8.144 1.00 0.00 H ATOM 716 HD13 ILE A 44 -8.871 0.095 -9.222 1.00 0.00 H ATOM 717 N PRO A 45 -6.182 -0.521 -3.604 1.00 0.00 N ATOM 718 CA PRO A 45 -5.342 -1.492 -2.904 1.00 0.00 C ATOM 719 C PRO A 45 -5.547 -2.908 -3.430 1.00 0.00 C ATOM 720 O PRO A 45 -6.678 -3.388 -3.525 1.00 0.00 O ATOM 721 CB PRO A 45 -5.798 -1.391 -1.444 1.00 0.00 C ATOM 722 CG PRO A 45 -7.156 -0.785 -1.503 1.00 0.00 C ATOM 723 CD PRO A 45 -7.152 0.121 -2.703 1.00 0.00 C ATOM 724 HA PRO A 45 -4.297 -1.231 -2.975 1.00 0.00 H ATOM 725 HB2 PRO A 45 -5.824 -2.377 -1.008 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.111 -0.767 -0.892 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.899 -1.560 -1.621 1.00 0.00 H ATOM 728 HG3 PRO A 45 -7.343 -0.217 -0.605 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.135 0.156 -3.153 1.00 0.00 H ATOM 730 HD3 PRO A 45 -6.826 1.114 -2.428 1.00 0.00 H ATOM 731 N VAL A 46 -4.449 -3.565 -3.776 1.00 0.00 N ATOM 732 CA VAL A 46 -4.491 -4.926 -4.286 1.00 0.00 C ATOM 733 C VAL A 46 -4.374 -5.914 -3.135 1.00 0.00 C ATOM 734 O VAL A 46 -3.278 -6.180 -2.640 1.00 0.00 O ATOM 735 CB VAL A 46 -3.361 -5.187 -5.306 1.00 0.00 C ATOM 736 CG1 VAL A 46 -3.446 -6.601 -5.867 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.412 -4.162 -6.428 1.00 0.00 C ATOM 738 H VAL A 46 -3.577 -3.124 -3.673 1.00 0.00 H ATOM 739 HA VAL A 46 -5.440 -5.073 -4.780 1.00 0.00 H ATOM 740 HB VAL A 46 -2.411 -5.085 -4.800 1.00 0.00 H ATOM 741 HG11 VAL A 46 -2.650 -6.752 -6.583 1.00 0.00 H ATOM 742 HG12 VAL A 46 -4.400 -6.740 -6.355 1.00 0.00 H ATOM 743 HG13 VAL A 46 -3.345 -7.317 -5.061 1.00 0.00 H ATOM 744 HG21 VAL A 46 -3.261 -3.172 -6.020 1.00 0.00 H ATOM 745 HG22 VAL A 46 -4.374 -4.207 -6.919 1.00 0.00 H ATOM 746 HG23 VAL A 46 -2.632 -4.376 -7.142 1.00 0.00 H ATOM 747 N LEU A 47 -5.507 -6.442 -2.707 1.00 0.00 N ATOM 748 CA LEU A 47 -5.553 -7.343 -1.565 1.00 0.00 C ATOM 749 C LEU A 47 -5.544 -8.792 -2.028 1.00 0.00 C ATOM 750 O LEU A 47 -6.231 -9.646 -1.467 1.00 0.00 O ATOM 751 CB LEU A 47 -6.794 -7.059 -0.715 1.00 0.00 C ATOM 752 CG LEU A 47 -6.870 -5.647 -0.126 1.00 0.00 C ATOM 753 CD1 LEU A 47 -8.140 -5.478 0.691 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.641 -5.352 0.727 1.00 0.00 C ATOM 755 H LEU A 47 -6.347 -6.222 -3.181 1.00 0.00 H ATOM 756 HA LEU A 47 -4.670 -7.166 -0.972 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.668 -7.221 -1.329 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.812 -7.766 0.100 1.00 0.00 H ATOM 759 HG LEU A 47 -6.894 -4.929 -0.933 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.157 -6.207 1.489 1.00 0.00 H ATOM 761 HD12 LEU A 47 -9.001 -5.620 0.055 1.00 0.00 H ATOM 762 HD13 LEU A 47 -8.164 -4.484 1.112 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.577 -6.072 1.529 1.00 0.00 H ATOM 764 HD22 LEU A 47 -5.721 -4.356 1.139 1.00 0.00 H ATOM 765 HD23 LEU A 47 -4.753 -5.415 0.113 1.00 0.00 H ATOM 766 N LEU A 48 -4.754 -9.060 -3.053 1.00 0.00 N ATOM 767 CA LEU A 48 -4.596 -10.410 -3.563 1.00 0.00 C ATOM 768 C LEU A 48 -3.555 -11.152 -2.737 1.00 0.00 C ATOM 769 O LEU A 48 -2.416 -10.699 -2.604 1.00 0.00 O ATOM 770 CB LEU A 48 -4.196 -10.389 -5.043 1.00 0.00 C ATOM 771 CG LEU A 48 -5.351 -10.247 -6.046 1.00 0.00 C ATOM 772 CD1 LEU A 48 -6.304 -11.428 -5.935 1.00 0.00 C ATOM 773 CD2 LEU A 48 -6.106 -8.943 -5.840 1.00 0.00 C ATOM 774 H LEU A 48 -4.249 -8.331 -3.464 1.00 0.00 H ATOM 775 HA LEU A 48 -5.545 -10.915 -3.461 1.00 0.00 H ATOM 776 HB2 LEU A 48 -3.516 -9.565 -5.195 1.00 0.00 H ATOM 777 HB3 LEU A 48 -3.673 -11.308 -5.262 1.00 0.00 H ATOM 778 HG LEU A 48 -4.944 -10.243 -7.046 1.00 0.00 H ATOM 779 HD11 LEU A 48 -5.768 -12.343 -6.139 1.00 0.00 H ATOM 780 HD12 LEU A 48 -7.105 -11.312 -6.650 1.00 0.00 H ATOM 781 HD13 LEU A 48 -6.711 -11.466 -4.937 1.00 0.00 H ATOM 782 HD21 LEU A 48 -5.435 -8.111 -5.987 1.00 0.00 H ATOM 783 HD22 LEU A 48 -6.501 -8.913 -4.836 1.00 0.00 H ATOM 784 HD23 LEU A 48 -6.919 -8.881 -6.549 1.00 0.00 H ATOM 785 N ILE A 49 -3.968 -12.284 -2.181 1.00 0.00 N ATOM 786 CA ILE A 49 -3.142 -13.061 -1.262 1.00 0.00 C ATOM 787 C ILE A 49 -1.783 -13.425 -1.861 1.00 0.00 C ATOM 788 O ILE A 49 -0.750 -13.270 -1.204 1.00 0.00 O ATOM 789 CB ILE A 49 -3.878 -14.348 -0.819 1.00 0.00 C ATOM 790 CG1 ILE A 49 -5.123 -13.986 -0.000 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.955 -15.263 -0.016 1.00 0.00 C ATOM 792 CD1 ILE A 49 -5.946 -15.182 0.436 1.00 0.00 C ATOM 793 H ILE A 49 -4.877 -12.607 -2.391 1.00 0.00 H ATOM 794 HA ILE A 49 -2.974 -12.456 -0.383 1.00 0.00 H ATOM 795 HB ILE A 49 -4.185 -14.880 -1.707 1.00 0.00 H ATOM 796 HG12 ILE A 49 -4.816 -13.457 0.891 1.00 0.00 H ATOM 797 HG13 ILE A 49 -5.761 -13.343 -0.590 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.662 -14.768 0.897 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.074 -15.492 -0.600 1.00 0.00 H ATOM 800 HG23 ILE A 49 -3.476 -16.179 0.221 1.00 0.00 H ATOM 801 HD11 ILE A 49 -6.282 -15.727 -0.435 1.00 0.00 H ATOM 802 HD12 ILE A 49 -6.804 -14.843 1.001 1.00 0.00 H ATOM 803 HD13 ILE A 49 -5.340 -15.829 1.054 1.00 0.00 H ATOM 804 N ASP A 50 -1.776 -13.883 -3.106 1.00 0.00 N ATOM 805 CA ASP A 50 -0.550 -14.387 -3.721 1.00 0.00 C ATOM 806 C ASP A 50 0.368 -13.248 -4.166 1.00 0.00 C ATOM 807 O ASP A 50 1.585 -13.424 -4.266 1.00 0.00 O ATOM 808 CB ASP A 50 -0.882 -15.290 -4.909 1.00 0.00 C ATOM 809 CG ASP A 50 0.359 -15.887 -5.542 1.00 0.00 C ATOM 810 OD1 ASP A 50 0.929 -16.834 -4.959 1.00 0.00 O ATOM 811 OD2 ASP A 50 0.757 -15.419 -6.631 1.00 0.00 O ATOM 812 H ASP A 50 -2.608 -13.881 -3.625 1.00 0.00 H ATOM 813 HA ASP A 50 -0.031 -14.973 -2.975 1.00 0.00 H ATOM 814 HB2 ASP A 50 -1.517 -16.099 -4.574 1.00 0.00 H ATOM 815 HB3 ASP A 50 -1.404 -14.715 -5.656 1.00 0.00 H ATOM 816 N GLU A 51 -0.211 -12.081 -4.419 1.00 0.00 N ATOM 817 CA GLU A 51 0.566 -10.915 -4.845 1.00 0.00 C ATOM 818 C GLU A 51 1.388 -10.353 -3.689 1.00 0.00 C ATOM 819 O GLU A 51 2.391 -9.669 -3.900 1.00 0.00 O ATOM 820 CB GLU A 51 -0.353 -9.830 -5.415 1.00 0.00 C ATOM 821 CG GLU A 51 -1.003 -10.211 -6.736 1.00 0.00 C ATOM 822 CD GLU A 51 0.011 -10.461 -7.836 1.00 0.00 C ATOM 823 OE1 GLU A 51 0.495 -9.480 -8.440 1.00 0.00 O ATOM 824 OE2 GLU A 51 0.327 -11.639 -8.105 1.00 0.00 O ATOM 825 H GLU A 51 -1.182 -11.998 -4.319 1.00 0.00 H ATOM 826 HA GLU A 51 1.243 -11.240 -5.621 1.00 0.00 H ATOM 827 HB2 GLU A 51 -1.138 -9.626 -4.700 1.00 0.00 H ATOM 828 HB3 GLU A 51 0.222 -8.930 -5.569 1.00 0.00 H ATOM 829 HG2 GLU A 51 -1.582 -11.112 -6.592 1.00 0.00 H ATOM 830 HG3 GLU A 51 -1.657 -9.409 -7.043 1.00 0.00 H ATOM 831 N ALA A 52 0.963 -10.652 -2.468 1.00 0.00 N ATOM 832 CA ALA A 52 1.661 -10.184 -1.281 1.00 0.00 C ATOM 833 C ALA A 52 3.018 -10.860 -1.152 1.00 0.00 C ATOM 834 O ALA A 52 3.139 -12.077 -1.296 1.00 0.00 O ATOM 835 CB ALA A 52 0.824 -10.437 -0.041 1.00 0.00 C ATOM 836 H ALA A 52 0.163 -11.209 -2.365 1.00 0.00 H ATOM 837 HA ALA A 52 1.808 -9.119 -1.380 1.00 0.00 H ATOM 838 HB1 ALA A 52 -0.129 -9.941 -0.145 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.339 -10.049 0.825 1.00 0.00 H ATOM 840 HB3 ALA A 52 0.666 -11.497 0.078 1.00 0.00 H ATOM 841 N THR A 53 4.038 -10.063 -0.898 1.00 0.00 N ATOM 842 CA THR A 53 5.388 -10.576 -0.752 1.00 0.00 C ATOM 843 C THR A 53 5.913 -10.276 0.651 1.00 0.00 C ATOM 844 O THR A 53 5.452 -9.330 1.296 1.00 0.00 O ATOM 845 CB THR A 53 6.322 -9.934 -1.796 1.00 0.00 C ATOM 846 OG1 THR A 53 5.630 -9.800 -3.046 1.00 0.00 O ATOM 847 CG2 THR A 53 7.580 -10.764 -2.002 1.00 0.00 C ATOM 848 H THR A 53 3.878 -9.099 -0.801 1.00 0.00 H ATOM 849 HA THR A 53 5.370 -11.643 -0.907 1.00 0.00 H ATOM 850 HB THR A 53 6.608 -8.952 -1.444 1.00 0.00 H ATOM 851 HG1 THR A 53 4.784 -10.260 -2.996 1.00 0.00 H ATOM 852 HG21 THR A 53 8.124 -10.834 -1.071 1.00 0.00 H ATOM 853 HG22 THR A 53 8.204 -10.294 -2.749 1.00 0.00 H ATOM 854 HG23 THR A 53 7.310 -11.757 -2.332 1.00 0.00 H ATOM 855 N GLU A 54 6.849 -11.088 1.133 1.00 0.00 N ATOM 856 CA GLU A 54 7.495 -10.829 2.415 1.00 0.00 C ATOM 857 C GLU A 54 8.316 -9.548 2.307 1.00 0.00 C ATOM 858 O GLU A 54 9.049 -9.365 1.334 1.00 0.00 O ATOM 859 CB GLU A 54 8.409 -11.991 2.829 1.00 0.00 C ATOM 860 CG GLU A 54 7.720 -13.350 2.906 1.00 0.00 C ATOM 861 CD GLU A 54 7.425 -13.944 1.540 1.00 0.00 C ATOM 862 OE1 GLU A 54 8.142 -13.606 0.574 1.00 0.00 O ATOM 863 OE2 GLU A 54 6.478 -14.748 1.425 1.00 0.00 O ATOM 864 H GLU A 54 7.116 -11.881 0.613 1.00 0.00 H ATOM 865 HA GLU A 54 6.723 -10.695 3.158 1.00 0.00 H ATOM 866 HB2 GLU A 54 9.216 -12.066 2.115 1.00 0.00 H ATOM 867 HB3 GLU A 54 8.826 -11.770 3.800 1.00 0.00 H ATOM 868 HG2 GLU A 54 8.359 -14.031 3.446 1.00 0.00 H ATOM 869 HG3 GLU A 54 6.790 -13.233 3.441 1.00 0.00 H ATOM 870 N TRP A 55 8.199 -8.668 3.287 1.00 0.00 N ATOM 871 CA TRP A 55 8.841 -7.367 3.199 1.00 0.00 C ATOM 872 C TRP A 55 10.088 -7.305 4.072 1.00 0.00 C ATOM 873 O TRP A 55 10.042 -7.634 5.257 1.00 0.00 O ATOM 874 CB TRP A 55 7.851 -6.271 3.596 1.00 0.00 C ATOM 875 CG TRP A 55 8.247 -4.908 3.118 1.00 0.00 C ATOM 876 CD1 TRP A 55 8.528 -3.817 3.888 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.408 -4.492 1.756 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.841 -2.744 3.088 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.782 -3.136 1.776 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.275 -5.136 0.523 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.019 -2.413 0.609 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.512 -4.418 -0.633 1.00 0.00 C ATOM 883 CH2 TRP A 55 8.884 -3.069 -0.582 1.00 0.00 C ATOM 884 H TRP A 55 7.679 -8.898 4.089 1.00 0.00 H ATOM 885 HA TRP A 55 9.134 -7.213 2.170 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.884 -6.502 3.177 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.774 -6.239 4.672 1.00 0.00 H ATOM 888 HD1 TRP A 55 8.495 -3.811 4.967 1.00 0.00 H ATOM 889 HE1 TRP A 55 9.075 -1.844 3.405 1.00 0.00 H ATOM 890 HE3 TRP A 55 7.991 -6.176 0.464 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.310 -1.373 0.630 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.415 -4.900 -1.594 1.00 0.00 H ATOM 893 HH2 TRP A 55 9.060 -2.546 -1.514 1.00 0.00 H