ATOM 208 N GLU A 793 2.452 -12.261 -1.848 1.00 0.00 N ATOM 209 CA GLU A 793 1.324 -12.319 -0.926 1.00 0.00 C ATOM 210 C GLU A 793 1.496 -11.312 0.208 1.00 0.00 C ATOM 211 O GLU A 793 0.661 -10.428 0.401 1.00 0.00 O ATOM 212 CB GLU A 793 1.177 -13.729 -0.352 1.00 0.00 C ATOM 213 CG GLU A 793 0.043 -13.863 0.650 1.00 0.00 C ATOM 214 CD GLU A 793 -0.522 -15.270 0.707 1.00 0.00 C ATOM 215 OE1 GLU A 793 0.136 -16.150 1.299 1.00 0.00 O ATOM 216 OE2 GLU A 793 -1.623 -15.489 0.159 1.00 0.00 O ATOM 217 H GLU A 793 2.945 -13.083 -2.053 1.00 0.00 H ATOM 218 HA GLU A 793 0.431 -12.070 -1.479 1.00 0.00 H ATOM 219 HB2 GLU A 793 0.997 -14.418 -1.164 1.00 0.00 H ATOM 220 HB3 GLU A 793 2.099 -14.001 0.141 1.00 0.00 H ATOM 221 HG2 GLU A 793 0.412 -13.601 1.630 1.00 0.00 H ATOM 222 HG3 GLU A 793 -0.749 -13.184 0.371 1.00 0.00 H ATOM 223 N LYS A 794 2.586 -11.452 0.954 1.00 0.00 N ATOM 224 CA LYS A 794 2.871 -10.555 2.069 1.00 0.00 C ATOM 225 C LYS A 794 2.856 -9.099 1.614 1.00 0.00 C ATOM 226 O LYS A 794 2.081 -8.289 2.123 1.00 0.00 O ATOM 227 CB LYS A 794 4.229 -10.893 2.688 1.00 0.00 C ATOM 228 CG LYS A 794 4.682 -9.898 3.742 1.00 0.00 C ATOM 229 CD LYS A 794 3.797 -9.952 4.976 1.00 0.00 C ATOM 230 CE LYS A 794 4.515 -9.405 6.201 1.00 0.00 C ATOM 231 NZ LYS A 794 5.426 -10.416 6.806 1.00 0.00 N ATOM 232 H LYS A 794 3.216 -12.175 0.750 1.00 0.00 H ATOM 233 HA LYS A 794 2.101 -10.696 2.812 1.00 0.00 H ATOM 234 HB2 LYS A 794 4.170 -11.869 3.146 1.00 0.00 H ATOM 235 HB3 LYS A 794 4.972 -10.918 1.904 1.00 0.00 H ATOM 236 HG2 LYS A 794 5.697 -10.128 4.030 1.00 0.00 H ATOM 237 HG3 LYS A 794 4.641 -8.902 3.324 1.00 0.00 H ATOM 238 HD2 LYS A 794 2.911 -9.361 4.799 1.00 0.00 H ATOM 239 HD3 LYS A 794 3.516 -10.979 5.162 1.00 0.00 H ATOM 240 HE2 LYS A 794 5.092 -8.542 5.908 1.00 0.00 H ATOM 241 HE3 LYS A 794 3.777 -9.113 6.933 1.00 0.00 H ATOM 242 HZ1 LYS A 794 4.992 -11.360 6.762 1.00 0.00 H ATOM 243 HZ2 LYS A 794 5.612 -10.179 7.801 1.00 0.00 H ATOM 244 HZ3 LYS A 794 6.329 -10.436 6.291 1.00 0.00 H ATOM 245 N ILE A 795 3.714 -8.776 0.653 1.00 0.00 N ATOM 246 CA ILE A 795 3.797 -7.418 0.128 1.00 0.00 C ATOM 247 C ILE A 795 2.409 -6.847 -0.140 1.00 0.00 C ATOM 248 O ILE A 795 2.125 -5.695 0.188 1.00 0.00 O ATOM 249 CB ILE A 795 4.621 -7.366 -1.172 1.00 0.00 C ATOM 250 CG1 ILE A 795 6.037 -7.891 -0.925 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.664 -5.946 -1.715 1.00 0.00 C ATOM 252 CD1 ILE A 795 6.715 -8.410 -2.174 1.00 0.00 C ATOM 253 H ILE A 795 4.306 -9.466 0.288 1.00 0.00 H ATOM 254 HA ILE A 795 4.290 -6.805 0.868 1.00 0.00 H ATOM 255 HB ILE A 795 4.135 -7.992 -1.905 1.00 0.00 H ATOM 256 HG12 ILE A 795 6.645 -7.096 -0.525 1.00 0.00 H ATOM 257 HG13 ILE A 795 5.993 -8.700 -0.210 1.00 0.00 H ATOM 258 HG21 ILE A 795 4.762 -5.975 -2.790 1.00 0.00 H ATOM 259 HG22 ILE A 795 3.752 -5.432 -1.451 1.00 0.00 H ATOM 260 HG23 ILE A 795 5.508 -5.423 -1.291 1.00 0.00 H ATOM 261 HD11 ILE A 795 6.080 -8.231 -3.030 1.00 0.00 H ATOM 262 HD12 ILE A 795 7.657 -7.902 -2.310 1.00 0.00 H ATOM 263 HD13 ILE A 795 6.890 -9.472 -2.073 1.00 0.00 H ATOM 264 N LYS A 796 1.545 -7.662 -0.737 1.00 0.00 N ATOM 265 CA LYS A 796 0.184 -7.240 -1.048 1.00 0.00 C ATOM 266 C LYS A 796 -0.586 -6.908 0.226 1.00 0.00 C ATOM 267 O LYS A 796 -1.045 -5.780 0.409 1.00 0.00 O ATOM 268 CB LYS A 796 -0.546 -8.337 -1.826 1.00 0.00 C ATOM 269 CG LYS A 796 -2.034 -8.078 -1.991 1.00 0.00 C ATOM 270 CD LYS A 796 -2.752 -9.294 -2.551 1.00 0.00 C ATOM 271 CE LYS A 796 -2.659 -9.347 -4.068 1.00 0.00 C ATOM 272 NZ LYS A 796 -3.194 -10.626 -4.612 1.00 0.00 N ATOM 273 H LYS A 796 1.830 -8.569 -0.975 1.00 0.00 H ATOM 274 HA LYS A 796 0.243 -6.354 -1.660 1.00 0.00 H ATOM 275 HB2 LYS A 796 -0.105 -8.418 -2.809 1.00 0.00 H ATOM 276 HB3 LYS A 796 -0.421 -9.276 -1.306 1.00 0.00 H ATOM 277 HG2 LYS A 796 -2.457 -7.836 -1.027 1.00 0.00 H ATOM 278 HG3 LYS A 796 -2.173 -7.246 -2.666 1.00 0.00 H ATOM 279 HD2 LYS A 796 -2.303 -10.187 -2.142 1.00 0.00 H ATOM 280 HD3 LYS A 796 -3.794 -9.250 -2.264 1.00 0.00 H ATOM 281 HE2 LYS A 796 -3.226 -8.526 -4.479 1.00 0.00 H ATOM 282 HE3 LYS A 796 -1.623 -9.249 -4.355 1.00 0.00 H ATOM 283 HZ1 LYS A 796 -4.182 -10.500 -4.914 1.00 0.00 H ATOM 284 HZ2 LYS A 796 -3.159 -11.367 -3.884 1.00 0.00 H ATOM 285 HZ3 LYS A 796 -2.629 -10.931 -5.430 1.00 0.00 H ATOM 286 N SER A 797 -0.723 -7.896 1.105 1.00 0.00 N ATOM 287 CA SER A 797 -1.440 -7.709 2.360 1.00 0.00 C ATOM 288 C SER A 797 -1.090 -6.364 2.990 1.00 0.00 C ATOM 289 O SER A 797 -1.967 -5.537 3.242 1.00 0.00 O ATOM 290 CB SER A 797 -1.111 -8.842 3.334 1.00 0.00 C ATOM 291 OG SER A 797 -1.957 -8.800 4.470 1.00 0.00 O ATOM 292 H SER A 797 -0.335 -8.773 0.901 1.00 0.00 H ATOM 293 HA SER A 797 -2.498 -7.727 2.144 1.00 0.00 H ATOM 294 HB2 SER A 797 -1.243 -9.790 2.837 1.00 0.00 H ATOM 295 HB3 SER A 797 -0.085 -8.746 3.660 1.00 0.00 H ATOM 296 HG SER A 797 -1.627 -9.405 5.138 1.00 0.00 H ATOM 297 N ASP A 798 0.197 -6.153 3.242 1.00 0.00 N ATOM 298 CA ASP A 798 0.665 -4.908 3.841 1.00 0.00 C ATOM 299 C ASP A 798 0.172 -3.703 3.046 1.00 0.00 C ATOM 300 O ASP A 798 -0.261 -2.703 3.618 1.00 0.00 O ATOM 301 CB ASP A 798 2.192 -4.896 3.916 1.00 0.00 C ATOM 302 CG ASP A 798 2.742 -6.051 4.730 1.00 0.00 C ATOM 303 OD1 ASP A 798 2.903 -7.153 4.164 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.011 -5.853 5.933 1.00 0.00 O ATOM 305 H ASP A 798 0.848 -6.850 3.018 1.00 0.00 H ATOM 306 HA ASP A 798 0.264 -4.851 4.842 1.00 0.00 H ATOM 307 HB2 ASP A 798 2.596 -4.962 2.916 1.00 0.00 H ATOM 308 HB3 ASP A 798 2.517 -3.972 4.370 1.00 0.00 H ATOM 309 N PHE A 799 0.244 -3.805 1.723 1.00 0.00 N ATOM 310 CA PHE A 799 -0.193 -2.722 0.848 1.00 0.00 C ATOM 311 C PHE A 799 -1.629 -2.314 1.163 1.00 0.00 C ATOM 312 O PHE A 799 -1.895 -1.168 1.524 1.00 0.00 O ATOM 313 CB PHE A 799 -0.081 -3.146 -0.618 1.00 0.00 C ATOM 314 CG PHE A 799 -0.073 -1.990 -1.577 1.00 0.00 C ATOM 315 CD1 PHE A 799 0.885 -0.995 -1.474 1.00 0.00 C ATOM 316 CD2 PHE A 799 -1.023 -1.900 -2.581 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.894 0.070 -2.355 1.00 0.00 C ATOM 318 CE2 PHE A 799 -1.019 -0.837 -3.466 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.058 0.149 -3.353 1.00 0.00 C ATOM 320 H PHE A 799 0.599 -4.627 1.325 1.00 0.00 H ATOM 321 HA PHE A 799 0.455 -1.877 1.020 1.00 0.00 H ATOM 322 HB2 PHE A 799 0.836 -3.698 -0.757 1.00 0.00 H ATOM 323 HB3 PHE A 799 -0.919 -3.780 -0.867 1.00 0.00 H ATOM 324 HD1 PHE A 799 1.631 -1.055 -0.696 1.00 0.00 H ATOM 325 HD2 PHE A 799 -1.775 -2.671 -2.671 1.00 0.00 H ATOM 326 HE1 PHE A 799 1.646 0.840 -2.265 1.00 0.00 H ATOM 327 HE2 PHE A 799 -1.765 -0.780 -4.244 1.00 0.00 H ATOM 328 HZ PHE A 799 -0.053 0.980 -4.042 1.00 0.00 H ATOM 329 N PHE A 800 -2.551 -3.261 1.023 1.00 0.00 N ATOM 330 CA PHE A 800 -3.961 -3.001 1.291 1.00 0.00 C ATOM 331 C PHE A 800 -4.145 -2.371 2.669 1.00 0.00 C ATOM 332 O PHE A 800 -4.776 -1.323 2.804 1.00 0.00 O ATOM 333 CB PHE A 800 -4.767 -4.298 1.199 1.00 0.00 C ATOM 334 CG PHE A 800 -5.094 -4.701 -0.211 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.708 -3.809 -1.076 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.789 -5.972 -0.671 1.00 0.00 C ATOM 337 CE1 PHE A 800 -6.010 -4.176 -2.374 1.00 0.00 C ATOM 338 CE2 PHE A 800 -5.088 -6.345 -1.967 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.700 -5.446 -2.820 1.00 0.00 C ATOM 340 H PHE A 800 -2.277 -4.156 0.732 1.00 0.00 H ATOM 341 HA PHE A 800 -4.317 -2.311 0.543 1.00 0.00 H ATOM 342 HB2 PHE A 800 -4.200 -5.099 1.649 1.00 0.00 H ATOM 343 HB3 PHE A 800 -5.696 -4.174 1.734 1.00 0.00 H ATOM 344 HD1 PHE A 800 -5.951 -2.815 -0.728 1.00 0.00 H ATOM 345 HD2 PHE A 800 -4.311 -6.676 -0.005 1.00 0.00 H ATOM 346 HE1 PHE A 800 -6.489 -3.471 -3.037 1.00 0.00 H ATOM 347 HE2 PHE A 800 -4.845 -7.338 -2.314 1.00 0.00 H ATOM 348 HZ PHE A 800 -5.935 -5.735 -3.833 1.00 0.00 H ATOM 349 N GLU A 801 -3.591 -3.020 3.689 1.00 0.00 N ATOM 350 CA GLU A 801 -3.696 -2.524 5.056 1.00 0.00 C ATOM 351 C GLU A 801 -3.452 -1.019 5.109 1.00 0.00 C ATOM 352 O GLU A 801 -4.255 -0.268 5.664 1.00 0.00 O ATOM 353 CB GLU A 801 -2.696 -3.246 5.962 1.00 0.00 C ATOM 354 CG GLU A 801 -3.058 -4.697 6.232 1.00 0.00 C ATOM 355 CD GLU A 801 -2.491 -5.205 7.544 1.00 0.00 C ATOM 356 OE1 GLU A 801 -1.334 -5.672 7.550 1.00 0.00 O ATOM 357 OE2 GLU A 801 -3.207 -5.134 8.565 1.00 0.00 O ATOM 358 H GLU A 801 -3.101 -3.851 3.517 1.00 0.00 H ATOM 359 HA GLU A 801 -4.697 -2.727 5.406 1.00 0.00 H ATOM 360 HB2 GLU A 801 -1.722 -3.220 5.496 1.00 0.00 H ATOM 361 HB3 GLU A 801 -2.647 -2.728 6.908 1.00 0.00 H ATOM 362 HG2 GLU A 801 -4.133 -4.787 6.264 1.00 0.00 H ATOM 363 HG3 GLU A 801 -2.670 -5.307 5.429 1.00 0.00 H ATOM 364 N LEU A 802 -2.338 -0.585 4.529 1.00 0.00 N ATOM 365 CA LEU A 802 -1.987 0.830 4.510 1.00 0.00 C ATOM 366 C LEU A 802 -3.066 1.650 3.809 1.00 0.00 C ATOM 367 O LEU A 802 -3.661 2.550 4.403 1.00 0.00 O ATOM 368 CB LEU A 802 -0.642 1.033 3.811 1.00 0.00 C ATOM 369 CG LEU A 802 -0.118 2.469 3.765 1.00 0.00 C ATOM 370 CD1 LEU A 802 0.113 2.997 5.173 1.00 0.00 C ATOM 371 CD2 LEU A 802 1.163 2.544 2.948 1.00 0.00 C ATOM 372 H LEU A 802 -1.738 -1.231 4.103 1.00 0.00 H ATOM 373 HA LEU A 802 -1.906 1.165 5.534 1.00 0.00 H ATOM 374 HB2 LEU A 802 0.092 0.430 4.324 1.00 0.00 H ATOM 375 HB3 LEU A 802 -0.743 0.684 2.793 1.00 0.00 H ATOM 376 HG LEU A 802 -0.856 3.100 3.290 1.00 0.00 H ATOM 377 HD11 LEU A 802 -0.311 2.311 5.889 1.00 0.00 H ATOM 378 HD12 LEU A 802 -0.359 3.963 5.276 1.00 0.00 H ATOM 379 HD13 LEU A 802 1.174 3.095 5.350 1.00 0.00 H ATOM 380 HD21 LEU A 802 1.998 2.233 3.559 1.00 0.00 H ATOM 381 HD22 LEU A 802 1.320 3.560 2.616 1.00 0.00 H ATOM 382 HD23 LEU A 802 1.082 1.892 2.091 1.00 0.00 H ATOM 383 N LEU A 803 -3.314 1.332 2.543 1.00 0.00 N ATOM 384 CA LEU A 803 -4.323 2.037 1.761 1.00 0.00 C ATOM 385 C LEU A 803 -5.603 2.227 2.568 1.00 0.00 C ATOM 386 O LEU A 803 -6.042 3.354 2.799 1.00 0.00 O ATOM 387 CB LEU A 803 -4.628 1.269 0.474 1.00 0.00 C ATOM 388 CG LEU A 803 -3.449 1.059 -0.478 1.00 0.00 C ATOM 389 CD1 LEU A 803 -3.845 0.139 -1.622 1.00 0.00 C ATOM 390 CD2 LEU A 803 -2.951 2.394 -1.012 1.00 0.00 C ATOM 391 H LEU A 803 -2.807 0.606 2.124 1.00 0.00 H ATOM 392 HA LEU A 803 -3.925 3.008 1.506 1.00 0.00 H ATOM 393 HB2 LEU A 803 -5.006 0.297 0.751 1.00 0.00 H ATOM 394 HB3 LEU A 803 -5.394 1.812 -0.061 1.00 0.00 H ATOM 395 HG LEU A 803 -2.638 0.590 0.062 1.00 0.00 H ATOM 396 HD11 LEU A 803 -4.868 0.334 -1.904 1.00 0.00 H ATOM 397 HD12 LEU A 803 -3.748 -0.890 -1.306 1.00 0.00 H ATOM 398 HD13 LEU A 803 -3.197 0.317 -2.468 1.00 0.00 H ATOM 399 HD21 LEU A 803 -2.356 2.884 -0.256 1.00 0.00 H ATOM 400 HD22 LEU A 803 -3.796 3.018 -1.265 1.00 0.00 H ATOM 401 HD23 LEU A 803 -2.350 2.227 -1.893 1.00 0.00 H ATOM 402 N SER A 804 -6.197 1.118 2.997 1.00 0.00 N ATOM 403 CA SER A 804 -7.427 1.162 3.778 1.00 0.00 C ATOM 404 C SER A 804 -7.289 2.122 4.956 1.00 0.00 C ATOM 405 O SER A 804 -8.206 2.884 5.260 1.00 0.00 O ATOM 406 CB SER A 804 -7.786 -0.236 4.284 1.00 0.00 C ATOM 407 OG SER A 804 -6.868 -0.672 5.273 1.00 0.00 O ATOM 408 H SER A 804 -5.798 0.249 2.781 1.00 0.00 H ATOM 409 HA SER A 804 -8.217 1.515 3.132 1.00 0.00 H ATOM 410 HB2 SER A 804 -8.776 -0.218 4.713 1.00 0.00 H ATOM 411 HB3 SER A 804 -7.764 -0.932 3.458 1.00 0.00 H ATOM 412 HG SER A 804 -5.975 -0.616 4.926 1.00 0.00 H ATOM 413 N ASN A 805 -6.136 2.077 5.615 1.00 0.00 N ATOM 414 CA ASN A 805 -5.877 2.942 6.761 1.00 0.00 C ATOM 415 C ASN A 805 -5.931 4.412 6.356 1.00 0.00 C ATOM 416 O ASN A 805 -6.207 5.284 7.180 1.00 0.00 O ATOM 417 CB ASN A 805 -4.511 2.620 7.370 1.00 0.00 C ATOM 418 CG ASN A 805 -4.505 1.294 8.107 1.00 0.00 C ATOM 419 OD1 ASN A 805 -5.556 0.778 8.487 1.00 0.00 O ATOM 420 ND2 ASN A 805 -3.317 0.738 8.313 1.00 0.00 N ATOM 421 H ASN A 805 -5.443 1.448 5.325 1.00 0.00 H ATOM 422 HA ASN A 805 -6.643 2.755 7.497 1.00 0.00 H ATOM 423 HB2 ASN A 805 -3.773 2.574 6.582 1.00 0.00 H ATOM 424 HB3 ASN A 805 -4.241 3.400 8.066 1.00 0.00 H ATOM 425 HD21 ASN A 805 -2.522 1.206 7.983 1.00 0.00 H ATOM 426 HD22 ASN A 805 -3.284 -0.120 8.787 1.00 0.00 H ATOM 427 N HIS A 806 -5.667 4.679 5.081 1.00 0.00 N ATOM 428 CA HIS A 806 -5.688 6.044 4.566 1.00 0.00 C ATOM 429 C HIS A 806 -7.115 6.489 4.263 1.00 0.00 C ATOM 430 O HIS A 806 -7.361 7.203 3.290 1.00 0.00 O ATOM 431 CB HIS A 806 -4.830 6.148 3.304 1.00 0.00 C ATOM 432 CG HIS A 806 -3.365 6.279 3.585 1.00 0.00 C ATOM 433 ND1 HIS A 806 -2.556 7.197 2.948 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.563 5.604 4.441 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.320 7.079 3.400 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.298 6.119 4.307 1.00 0.00 N ATOM 437 H HIS A 806 -5.455 3.942 4.472 1.00 0.00 H ATOM 438 HA HIS A 806 -5.275 6.691 5.325 1.00 0.00 H ATOM 439 HB2 HIS A 806 -4.974 5.261 2.705 1.00 0.00 H ATOM 440 HB3 HIS A 806 -5.139 7.014 2.737 1.00 0.00 H ATOM 441 HD2 HIS A 806 -2.863 4.806 5.107 1.00 0.00 H ATOM 442 HE1 HIS A 806 -0.472 7.667 3.082 1.00 0.00 H ATOM 443 HE2 HIS A 806 -0.491 5.769 4.737 1.00 0.00 H ATOM 444 N HIS A 807 -8.053 6.063 5.103 1.00 0.00 N ATOM 445 CA HIS A 807 -9.457 6.418 4.924 1.00 0.00 C ATOM 446 C HIS A 807 -9.796 6.566 3.444 1.00 0.00 C ATOM 447 O HIS A 807 -10.302 7.603 3.013 1.00 0.00 O ATOM 448 CB HIS A 807 -9.774 7.718 5.665 1.00 0.00 C ATOM 449 CG HIS A 807 -11.241 7.967 5.836 1.00 0.00 C ATOM 450 ND1 HIS A 807 -11.947 8.863 5.062 1.00 0.00 N ATOM 451 CD2 HIS A 807 -12.136 7.429 6.698 1.00 0.00 C ATOM 452 CE1 HIS A 807 -13.213 8.868 5.442 1.00 0.00 C ATOM 453 NE2 HIS A 807 -13.353 8.006 6.433 1.00 0.00 N ATOM 454 H HIS A 807 -7.796 5.497 5.860 1.00 0.00 H ATOM 455 HA HIS A 807 -10.056 5.622 5.340 1.00 0.00 H ATOM 456 HB2 HIS A 807 -9.327 7.683 6.648 1.00 0.00 H ATOM 457 HB3 HIS A 807 -9.357 8.549 5.114 1.00 0.00 H ATOM 458 HD2 HIS A 807 -11.930 6.685 7.455 1.00 0.00 H ATOM 459 HE1 HIS A 807 -13.999 9.472 5.015 1.00 0.00 H ATOM 460 HE2 HIS A 807 -14.172 7.876 6.956 1.00 0.00 H ATOM 461 N LEU A 808 -9.515 5.523 2.671 1.00 0.00 N ATOM 462 CA LEU A 808 -9.790 5.537 1.238 1.00 0.00 C ATOM 463 C LEU A 808 -11.185 6.086 0.957 1.00 0.00 C ATOM 464 O LEU A 808 -11.982 6.284 1.874 1.00 0.00 O ATOM 465 CB LEU A 808 -9.658 4.127 0.660 1.00 0.00 C ATOM 466 CG LEU A 808 -8.277 3.481 0.775 1.00 0.00 C ATOM 467 CD1 LEU A 808 -8.309 2.054 0.251 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.239 4.303 0.025 1.00 0.00 C ATOM 469 H LEU A 808 -9.113 4.725 3.071 1.00 0.00 H ATOM 470 HA LEU A 808 -9.061 6.181 0.767 1.00 0.00 H ATOM 471 HB2 LEU A 808 -10.364 3.492 1.172 1.00 0.00 H ATOM 472 HB3 LEU A 808 -9.915 4.176 -0.389 1.00 0.00 H ATOM 473 HG LEU A 808 -7.988 3.447 1.817 1.00 0.00 H ATOM 474 HD11 LEU A 808 -8.225 2.064 -0.825 1.00 0.00 H ATOM 475 HD12 LEU A 808 -9.242 1.588 0.535 1.00 0.00 H ATOM 476 HD13 LEU A 808 -7.486 1.497 0.673 1.00 0.00 H ATOM 477 HD21 LEU A 808 -7.573 4.464 -0.989 1.00 0.00 H ATOM 478 HD22 LEU A 808 -6.298 3.771 0.014 1.00 0.00 H ATOM 479 HD23 LEU A 808 -7.109 5.255 0.517 1.00 0.00 H ATOM 480 N ASP A 809 -11.474 6.327 -0.317 1.00 0.00 N ATOM 481 CA ASP A 809 -12.775 6.849 -0.721 1.00 0.00 C ATOM 482 C ASP A 809 -13.068 6.511 -2.179 1.00 0.00 C ATOM 483 O ASP A 809 -12.258 5.875 -2.854 1.00 0.00 O ATOM 484 CB ASP A 809 -12.825 8.364 -0.516 1.00 0.00 C ATOM 485 CG ASP A 809 -11.980 9.114 -1.526 1.00 0.00 C ATOM 486 OD1 ASP A 809 -10.744 9.162 -1.347 1.00 0.00 O ATOM 487 OD2 ASP A 809 -12.553 9.651 -2.497 1.00 0.00 O ATOM 488 H ASP A 809 -10.797 6.148 -1.003 1.00 0.00 H ATOM 489 HA ASP A 809 -13.525 6.386 -0.099 1.00 0.00 H ATOM 490 HB2 ASP A 809 -13.848 8.700 -0.610 1.00 0.00 H ATOM 491 HB3 ASP A 809 -12.464 8.599 0.475 1.00 0.00 H ATOM 492 N SER A 810 -14.231 6.939 -2.658 1.00 0.00 N ATOM 493 CA SER A 810 -14.634 6.677 -4.035 1.00 0.00 C ATOM 494 C SER A 810 -13.772 7.471 -5.013 1.00 0.00 C ATOM 495 O SER A 810 -13.154 6.903 -5.913 1.00 0.00 O ATOM 496 CB SER A 810 -16.109 7.032 -4.234 1.00 0.00 C ATOM 497 OG SER A 810 -16.384 8.344 -3.775 1.00 0.00 O ATOM 498 H SER A 810 -14.834 7.441 -2.071 1.00 0.00 H ATOM 499 HA SER A 810 -14.496 5.623 -4.226 1.00 0.00 H ATOM 500 HB2 SER A 810 -16.352 6.972 -5.283 1.00 0.00 H ATOM 501 HB3 SER A 810 -16.721 6.334 -3.681 1.00 0.00 H ATOM 502 HG SER A 810 -16.357 8.954 -4.516 1.00 0.00 H ATOM 503 N GLN A 811 -13.738 8.787 -4.829 1.00 0.00 N ATOM 504 CA GLN A 811 -12.953 9.658 -5.695 1.00 0.00 C ATOM 505 C GLN A 811 -11.498 9.711 -5.241 1.00 0.00 C ATOM 506 O GLN A 811 -10.778 10.663 -5.541 1.00 0.00 O ATOM 507 CB GLN A 811 -13.547 11.068 -5.708 1.00 0.00 C ATOM 508 CG GLN A 811 -13.291 11.825 -7.001 1.00 0.00 C ATOM 509 CD GLN A 811 -14.081 13.115 -7.089 1.00 0.00 C ATOM 510 OE1 GLN A 811 -15.312 13.108 -7.043 1.00 0.00 O ATOM 511 NE2 GLN A 811 -13.377 14.234 -7.216 1.00 0.00 N ATOM 512 H GLN A 811 -14.252 9.180 -4.094 1.00 0.00 H ATOM 513 HA GLN A 811 -12.991 9.253 -6.695 1.00 0.00 H ATOM 514 HB2 GLN A 811 -14.615 10.997 -5.563 1.00 0.00 H ATOM 515 HB3 GLN A 811 -13.118 11.634 -4.894 1.00 0.00 H ATOM 516 HG2 GLN A 811 -12.239 12.060 -7.063 1.00 0.00 H ATOM 517 HG3 GLN A 811 -13.566 11.193 -7.833 1.00 0.00 H ATOM 518 HE21 GLN A 811 -12.399 14.163 -7.247 1.00 0.00 H ATOM 519 HE22 GLN A 811 -13.862 15.082 -7.276 1.00 0.00 H ATOM 520 N SER A 812 -11.073 8.682 -4.515 1.00 0.00 N ATOM 521 CA SER A 812 -9.705 8.613 -4.015 1.00 0.00 C ATOM 522 C SER A 812 -8.702 8.842 -5.143 1.00 0.00 C ATOM 523 O SER A 812 -8.669 8.094 -6.120 1.00 0.00 O ATOM 524 CB SER A 812 -9.447 7.256 -3.357 1.00 0.00 C ATOM 525 OG SER A 812 -9.983 6.201 -4.136 1.00 0.00 O ATOM 526 H SER A 812 -11.695 7.953 -4.309 1.00 0.00 H ATOM 527 HA SER A 812 -9.582 9.391 -3.277 1.00 0.00 H ATOM 528 HB2 SER A 812 -8.384 7.106 -3.252 1.00 0.00 H ATOM 529 HB3 SER A 812 -9.911 7.239 -2.381 1.00 0.00 H ATOM 530 HG SER A 812 -10.942 6.214 -4.076 1.00 0.00 H ATOM 531 N ARG A 813 -7.887 9.881 -4.999 1.00 0.00 N ATOM 532 CA ARG A 813 -6.884 10.211 -6.004 1.00 0.00 C ATOM 533 C ARG A 813 -5.574 9.480 -5.726 1.00 0.00 C ATOM 534 O ARG A 813 -5.108 9.432 -4.587 1.00 0.00 O ATOM 535 CB ARG A 813 -6.641 11.721 -6.038 1.00 0.00 C ATOM 536 CG ARG A 813 -7.711 12.493 -6.792 1.00 0.00 C ATOM 537 CD ARG A 813 -7.632 12.237 -8.289 1.00 0.00 C ATOM 538 NE ARG A 813 -8.434 13.191 -9.050 1.00 0.00 N ATOM 539 CZ ARG A 813 -8.593 13.130 -10.368 1.00 0.00 C ATOM 540 NH1 ARG A 813 -8.009 12.167 -11.066 1.00 0.00 N ATOM 541 NH2 ARG A 813 -9.339 14.035 -10.989 1.00 0.00 N ATOM 542 H ARG A 813 -7.961 10.441 -4.197 1.00 0.00 H ATOM 543 HA ARG A 813 -7.261 9.895 -6.965 1.00 0.00 H ATOM 544 HB2 ARG A 813 -6.609 12.091 -5.023 1.00 0.00 H ATOM 545 HB3 ARG A 813 -5.690 11.909 -6.512 1.00 0.00 H ATOM 546 HG2 ARG A 813 -8.683 12.185 -6.436 1.00 0.00 H ATOM 547 HG3 ARG A 813 -7.576 13.549 -6.608 1.00 0.00 H ATOM 548 HD2 ARG A 813 -6.601 12.319 -8.601 1.00 0.00 H ATOM 549 HD3 ARG A 813 -7.989 11.239 -8.489 1.00 0.00 H ATOM 550 HE ARG A 813 -8.875 13.911 -8.554 1.00 0.00 H ATOM 551 HH11 ARG A 813 -7.447 11.483 -10.600 1.00 0.00 H ATOM 552 HH12 ARG A 813 -8.131 12.123 -12.058 1.00 0.00 H ATOM 553 HH21 ARG A 813 -9.782 14.762 -10.466 1.00 0.00 H ATOM 554 HH22 ARG A 813 -9.459 13.988 -11.981 1.00 0.00 H ATOM 555 N TRP A 814 -4.985 8.912 -6.772 1.00 0.00 N ATOM 556 CA TRP A 814 -3.729 8.183 -6.640 1.00 0.00 C ATOM 557 C TRP A 814 -2.586 9.127 -6.284 1.00 0.00 C ATOM 558 O TRP A 814 -2.054 9.083 -5.175 1.00 0.00 O ATOM 559 CB TRP A 814 -3.408 7.439 -7.937 1.00 0.00 C ATOM 560 CG TRP A 814 -2.095 6.718 -7.899 1.00 0.00 C ATOM 561 CD1 TRP A 814 -1.067 6.837 -8.791 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.670 5.764 -6.920 1.00 0.00 C ATOM 563 NE1 TRP A 814 -0.029 6.015 -8.425 1.00 0.00 N ATOM 564 CE2 TRP A 814 -0.373 5.347 -7.280 1.00 0.00 C ATOM 565 CE3 TRP A 814 -2.256 5.223 -5.772 1.00 0.00 C ATOM 566 CZ2 TRP A 814 0.343 4.414 -6.534 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -1.545 4.297 -5.033 1.00 0.00 C ATOM 568 CH2 TRP A 814 -0.257 3.901 -5.416 1.00 0.00 C ATOM 569 H TRP A 814 -5.405 8.984 -7.655 1.00 0.00 H ATOM 570 HA TRP A 814 -3.847 7.463 -5.843 1.00 0.00 H ATOM 571 HB2 TRP A 814 -4.182 6.712 -8.129 1.00 0.00 H ATOM 572 HB3 TRP A 814 -3.376 8.149 -8.751 1.00 0.00 H ATOM 573 HD1 TRP A 814 -1.084 7.486 -9.653 1.00 0.00 H ATOM 574 HE1 TRP A 814 0.821 5.924 -8.905 1.00 0.00 H ATOM 575 HE3 TRP A 814 -3.248 5.516 -5.461 1.00 0.00 H ATOM 576 HZ2 TRP A 814 1.337 4.098 -6.815 1.00 0.00 H ATOM 577 HZ3 TRP A 814 -1.983 3.868 -4.144 1.00 0.00 H ATOM 578 HH2 TRP A 814 0.262 3.175 -4.809 1.00 0.00 H ATOM 579 N SER A 815 -2.213 9.981 -7.232 1.00 0.00 N ATOM 580 CA SER A 815 -1.131 10.935 -7.019 1.00 0.00 C ATOM 581 C SER A 815 -1.093 11.398 -5.566 1.00 0.00 C ATOM 582 O SER A 815 -0.023 11.535 -4.973 1.00 0.00 O ATOM 583 CB SER A 815 -1.294 12.140 -7.947 1.00 0.00 C ATOM 584 OG SER A 815 -0.086 12.873 -8.050 1.00 0.00 O ATOM 585 H SER A 815 -2.676 9.968 -8.096 1.00 0.00 H ATOM 586 HA SER A 815 -0.201 10.437 -7.250 1.00 0.00 H ATOM 587 HB2 SER A 815 -1.578 11.798 -8.931 1.00 0.00 H ATOM 588 HB3 SER A 815 -2.064 12.790 -7.556 1.00 0.00 H ATOM 589 HG SER A 815 -0.158 13.683 -7.540 1.00 0.00 H ATOM 590 N LYS A 816 -2.269 11.639 -4.998 1.00 0.00 N ATOM 591 CA LYS A 816 -2.374 12.087 -3.614 1.00 0.00 C ATOM 592 C LYS A 816 -2.022 10.958 -2.650 1.00 0.00 C ATOM 593 O LYS A 816 -1.043 11.044 -1.909 1.00 0.00 O ATOM 594 CB LYS A 816 -3.788 12.595 -3.327 1.00 0.00 C ATOM 595 CG LYS A 816 -4.009 14.042 -3.736 1.00 0.00 C ATOM 596 CD LYS A 816 -4.195 14.174 -5.238 1.00 0.00 C ATOM 597 CE LYS A 816 -4.033 15.616 -5.695 1.00 0.00 C ATOM 598 NZ LYS A 816 -2.609 15.957 -5.962 1.00 0.00 N ATOM 599 H LYS A 816 -3.088 11.512 -5.522 1.00 0.00 H ATOM 600 HA LYS A 816 -1.674 12.896 -3.473 1.00 0.00 H ATOM 601 HB2 LYS A 816 -4.496 11.980 -3.862 1.00 0.00 H ATOM 602 HB3 LYS A 816 -3.980 12.510 -2.267 1.00 0.00 H ATOM 603 HG2 LYS A 816 -4.893 14.415 -3.240 1.00 0.00 H ATOM 604 HG3 LYS A 816 -3.151 14.626 -3.435 1.00 0.00 H ATOM 605 HD2 LYS A 816 -3.457 13.565 -5.739 1.00 0.00 H ATOM 606 HD3 LYS A 816 -5.186 13.831 -5.501 1.00 0.00 H ATOM 607 HE2 LYS A 816 -4.605 15.760 -6.599 1.00 0.00 H ATOM 608 HE3 LYS A 816 -4.412 16.269 -4.922 1.00 0.00 H ATOM 609 HZ1 LYS A 816 -1.984 15.259 -5.509 1.00 0.00 H ATOM 610 HZ2 LYS A 816 -2.389 16.899 -5.582 1.00 0.00 H ATOM 611 HZ3 LYS A 816 -2.427 15.956 -6.986 1.00 0.00 H ATOM 612 N VAL A 817 -2.828 9.901 -2.664 1.00 0.00 N ATOM 613 CA VAL A 817 -2.600 8.754 -1.793 1.00 0.00 C ATOM 614 C VAL A 817 -1.147 8.297 -1.855 1.00 0.00 C ATOM 615 O VAL A 817 -0.612 7.757 -0.886 1.00 0.00 O ATOM 616 CB VAL A 817 -3.515 7.573 -2.168 1.00 0.00 C ATOM 617 CG1 VAL A 817 -2.844 6.687 -3.206 1.00 0.00 C ATOM 618 CG2 VAL A 817 -3.884 6.772 -0.929 1.00 0.00 C ATOM 619 H VAL A 817 -3.593 9.891 -3.277 1.00 0.00 H ATOM 620 HA VAL A 817 -2.830 9.053 -0.781 1.00 0.00 H ATOM 621 HB VAL A 817 -4.422 7.970 -2.598 1.00 0.00 H ATOM 622 HG11 VAL A 817 -1.936 6.273 -2.793 1.00 0.00 H ATOM 623 HG12 VAL A 817 -3.514 5.886 -3.483 1.00 0.00 H ATOM 624 HG13 VAL A 817 -2.605 7.275 -4.081 1.00 0.00 H ATOM 625 HG21 VAL A 817 -2.994 6.324 -0.512 1.00 0.00 H ATOM 626 HG22 VAL A 817 -4.334 7.427 -0.197 1.00 0.00 H ATOM 627 HG23 VAL A 817 -4.586 5.996 -1.198 1.00 0.00 H ATOM 628 N LYS A 818 -0.512 8.517 -3.001 1.00 0.00 N ATOM 629 CA LYS A 818 0.881 8.129 -3.191 1.00 0.00 C ATOM 630 C LYS A 818 1.818 9.100 -2.479 1.00 0.00 C ATOM 631 O LYS A 818 2.795 8.688 -1.853 1.00 0.00 O ATOM 632 CB LYS A 818 1.219 8.080 -4.683 1.00 0.00 C ATOM 633 CG LYS A 818 2.591 7.497 -4.977 1.00 0.00 C ATOM 634 CD LYS A 818 2.862 7.435 -6.470 1.00 0.00 C ATOM 635 CE LYS A 818 3.505 8.719 -6.973 1.00 0.00 C ATOM 636 NZ LYS A 818 4.901 8.871 -6.479 1.00 0.00 N ATOM 637 H LYS A 818 -0.992 8.951 -3.738 1.00 0.00 H ATOM 638 HA LYS A 818 1.012 7.145 -2.768 1.00 0.00 H ATOM 639 HB2 LYS A 818 0.479 7.476 -5.187 1.00 0.00 H ATOM 640 HB3 LYS A 818 1.185 9.084 -5.081 1.00 0.00 H ATOM 641 HG2 LYS A 818 3.343 8.116 -4.510 1.00 0.00 H ATOM 642 HG3 LYS A 818 2.641 6.497 -4.569 1.00 0.00 H ATOM 643 HD2 LYS A 818 3.528 6.610 -6.673 1.00 0.00 H ATOM 644 HD3 LYS A 818 1.928 7.283 -6.991 1.00 0.00 H ATOM 645 HE2 LYS A 818 3.514 8.703 -8.052 1.00 0.00 H ATOM 646 HE3 LYS A 818 2.917 9.558 -6.631 1.00 0.00 H ATOM 647 HZ1 LYS A 818 5.457 8.024 -6.714 1.00 0.00 H ATOM 648 HZ2 LYS A 818 4.903 8.997 -5.447 1.00 0.00 H ATOM 649 HZ3 LYS A 818 5.348 9.700 -6.920 1.00 0.00 H ATOM 650 N ASP A 819 1.513 10.389 -2.578 1.00 0.00 N ATOM 651 CA ASP A 819 2.327 11.418 -1.941 1.00 0.00 C ATOM 652 C ASP A 819 2.152 11.388 -0.426 1.00 0.00 C ATOM 653 O ASP A 819 2.932 11.991 0.312 1.00 0.00 O ATOM 654 CB ASP A 819 1.955 12.800 -2.482 1.00 0.00 C ATOM 655 CG ASP A 819 3.048 13.825 -2.253 1.00 0.00 C ATOM 656 OD1 ASP A 819 4.205 13.557 -2.641 1.00 0.00 O ATOM 657 OD2 ASP A 819 2.748 14.895 -1.685 1.00 0.00 O ATOM 658 H ASP A 819 0.721 10.655 -3.091 1.00 0.00 H ATOM 659 HA ASP A 819 3.361 11.216 -2.176 1.00 0.00 H ATOM 660 HB2 ASP A 819 1.774 12.726 -3.545 1.00 0.00 H ATOM 661 HB3 ASP A 819 1.056 13.142 -1.991 1.00 0.00 H ATOM 662 N LYS A 820 1.123 10.683 0.032 1.00 0.00 N ATOM 663 CA LYS A 820 0.845 10.574 1.459 1.00 0.00 C ATOM 664 C LYS A 820 1.355 9.247 2.013 1.00 0.00 C ATOM 665 O LYS A 820 1.825 9.175 3.148 1.00 0.00 O ATOM 666 CB LYS A 820 -0.657 10.703 1.719 1.00 0.00 C ATOM 667 CG LYS A 820 -1.046 10.476 3.169 1.00 0.00 C ATOM 668 CD LYS A 820 -0.789 11.712 4.015 1.00 0.00 C ATOM 669 CE LYS A 820 -1.629 11.705 5.283 1.00 0.00 C ATOM 670 NZ LYS A 820 -1.351 10.510 6.126 1.00 0.00 N ATOM 671 H LYS A 820 0.537 10.225 -0.606 1.00 0.00 H ATOM 672 HA LYS A 820 1.359 11.380 1.961 1.00 0.00 H ATOM 673 HB2 LYS A 820 -0.976 11.694 1.433 1.00 0.00 H ATOM 674 HB3 LYS A 820 -1.179 9.977 1.111 1.00 0.00 H ATOM 675 HG2 LYS A 820 -2.097 10.233 3.218 1.00 0.00 H ATOM 676 HG3 LYS A 820 -0.466 9.654 3.564 1.00 0.00 H ATOM 677 HD2 LYS A 820 0.255 11.739 4.290 1.00 0.00 H ATOM 678 HD3 LYS A 820 -1.033 12.591 3.436 1.00 0.00 H ATOM 679 HE2 LYS A 820 -1.408 12.596 5.851 1.00 0.00 H ATOM 680 HE3 LYS A 820 -2.673 11.705 5.006 1.00 0.00 H ATOM 681 HZ1 LYS A 820 -0.724 10.768 6.915 1.00 0.00 H ATOM 682 HZ2 LYS A 820 -0.889 9.772 5.559 1.00 0.00 H ATOM 683 HZ3 LYS A 820 -2.239 10.131 6.513 1.00 0.00 H ATOM 684 N VAL A 821 1.260 8.197 1.202 1.00 0.00 N ATOM 685 CA VAL A 821 1.714 6.873 1.610 1.00 0.00 C ATOM 686 C VAL A 821 3.224 6.736 1.451 1.00 0.00 C ATOM 687 O VAL A 821 3.869 5.985 2.181 1.00 0.00 O ATOM 688 CB VAL A 821 1.021 5.766 0.793 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.469 5.729 1.100 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.262 5.971 -0.694 1.00 0.00 C ATOM 691 H VAL A 821 0.876 8.317 0.309 1.00 0.00 H ATOM 692 HA VAL A 821 1.458 6.738 2.651 1.00 0.00 H ATOM 693 HB VAL A 821 1.448 4.816 1.078 1.00 0.00 H ATOM 694 HG11 VAL A 821 -0.979 5.160 0.337 1.00 0.00 H ATOM 695 HG12 VAL A 821 -0.627 5.267 2.063 1.00 0.00 H ATOM 696 HG13 VAL A 821 -0.857 6.737 1.116 1.00 0.00 H ATOM 697 HG21 VAL A 821 2.011 5.273 -1.037 1.00 0.00 H ATOM 698 HG22 VAL A 821 0.342 5.806 -1.235 1.00 0.00 H ATOM 699 HG23 VAL A 821 1.605 6.981 -0.868 1.00 0.00 H ATOM 700 N GLU A 822 3.781 7.469 0.491 1.00 0.00 N ATOM 701 CA GLU A 822 5.216 7.429 0.236 1.00 0.00 C ATOM 702 C GLU A 822 6.004 7.589 1.533 1.00 0.00 C ATOM 703 O GLU A 822 7.059 6.981 1.711 1.00 0.00 O ATOM 704 CB GLU A 822 5.612 8.527 -0.753 1.00 0.00 C ATOM 705 CG GLU A 822 5.187 9.920 -0.318 1.00 0.00 C ATOM 706 CD GLU A 822 5.825 11.012 -1.155 1.00 0.00 C ATOM 707 OE1 GLU A 822 5.592 11.031 -2.382 1.00 0.00 O ATOM 708 OE2 GLU A 822 6.557 11.847 -0.583 1.00 0.00 O ATOM 709 H GLU A 822 3.214 8.049 -0.058 1.00 0.00 H ATOM 710 HA GLU A 822 5.450 6.467 -0.195 1.00 0.00 H ATOM 711 HB2 GLU A 822 6.686 8.520 -0.870 1.00 0.00 H ATOM 712 HB3 GLU A 822 5.154 8.316 -1.708 1.00 0.00 H ATOM 713 HG2 GLU A 822 4.114 9.999 -0.408 1.00 0.00 H ATOM 714 HG3 GLU A 822 5.473 10.063 0.714 1.00 0.00 H ATOM 715 N SER A 823 5.483 8.414 2.437 1.00 0.00 N ATOM 716 CA SER A 823 6.139 8.659 3.716 1.00 0.00 C ATOM 717 C SER A 823 6.417 7.347 4.444 1.00 0.00 C ATOM 718 O SER A 823 7.383 7.236 5.198 1.00 0.00 O ATOM 719 CB SER A 823 5.273 9.567 4.591 1.00 0.00 C ATOM 720 OG SER A 823 6.014 10.078 5.686 1.00 0.00 O ATOM 721 H SER A 823 4.639 8.870 2.237 1.00 0.00 H ATOM 722 HA SER A 823 7.078 9.153 3.518 1.00 0.00 H ATOM 723 HB2 SER A 823 4.912 10.395 4.000 1.00 0.00 H ATOM 724 HB3 SER A 823 4.434 9.003 4.971 1.00 0.00 H ATOM 725 HG SER A 823 5.506 9.973 6.493 1.00 0.00 H ATOM 726 N ASP A 824 5.562 6.357 4.213 1.00 0.00 N ATOM 727 CA ASP A 824 5.714 5.052 4.845 1.00 0.00 C ATOM 728 C ASP A 824 6.634 4.154 4.023 1.00 0.00 C ATOM 729 O ASP A 824 6.588 4.138 2.793 1.00 0.00 O ATOM 730 CB ASP A 824 4.350 4.383 5.019 1.00 0.00 C ATOM 731 CG ASP A 824 4.370 3.291 6.070 1.00 0.00 C ATOM 732 OD1 ASP A 824 4.789 2.160 5.744 1.00 0.00 O ATOM 733 OD2 ASP A 824 3.969 3.567 7.220 1.00 0.00 O ATOM 734 H ASP A 824 4.810 6.507 3.601 1.00 0.00 H ATOM 735 HA ASP A 824 6.157 5.204 5.818 1.00 0.00 H ATOM 736 HB2 ASP A 824 3.626 5.128 5.315 1.00 0.00 H ATOM 737 HB3 ASP A 824 4.048 3.947 4.078 1.00 0.00 H ATOM 738 N PRO A 825 7.490 3.389 4.717 1.00 0.00 N ATOM 739 CA PRO A 825 8.437 2.475 4.071 1.00 0.00 C ATOM 740 C PRO A 825 7.742 1.282 3.425 1.00 0.00 C ATOM 741 O PRO A 825 8.240 0.713 2.453 1.00 0.00 O ATOM 742 CB PRO A 825 9.328 2.013 5.227 1.00 0.00 C ATOM 743 CG PRO A 825 8.482 2.168 6.443 1.00 0.00 C ATOM 744 CD PRO A 825 7.599 3.358 6.185 1.00 0.00 C ATOM 745 HA PRO A 825 9.038 2.984 3.332 1.00 0.00 H ATOM 746 HB2 PRO A 825 9.616 0.983 5.073 1.00 0.00 H ATOM 747 HB3 PRO A 825 10.209 2.636 5.278 1.00 0.00 H ATOM 748 HG2 PRO A 825 7.883 1.282 6.589 1.00 0.00 H ATOM 749 HG3 PRO A 825 9.107 2.346 7.305 1.00 0.00 H ATOM 750 HD2 PRO A 825 6.630 3.215 6.641 1.00 0.00 H ATOM 751 HD3 PRO A 825 8.063 4.260 6.556 1.00 0.00 H ATOM 752 N ARG A 826 6.589 0.908 3.970 1.00 0.00 N ATOM 753 CA ARG A 826 5.826 -0.219 3.447 1.00 0.00 C ATOM 754 C ARG A 826 5.473 -0.001 1.979 1.00 0.00 C ATOM 755 O ARG A 826 5.472 -0.941 1.183 1.00 0.00 O ATOM 756 CB ARG A 826 4.550 -0.422 4.265 1.00 0.00 C ATOM 757 CG ARG A 826 4.800 -0.987 5.654 1.00 0.00 C ATOM 758 CD ARG A 826 3.510 -1.098 6.451 1.00 0.00 C ATOM 759 NE ARG A 826 3.027 0.207 6.895 1.00 0.00 N ATOM 760 CZ ARG A 826 1.791 0.424 7.331 1.00 0.00 C ATOM 761 NH1 ARG A 826 0.919 -0.573 7.383 1.00 0.00 N ATOM 762 NH2 ARG A 826 1.427 1.640 7.718 1.00 0.00 N ATOM 763 H ARG A 826 6.244 1.400 4.744 1.00 0.00 H ATOM 764 HA ARG A 826 6.441 -1.103 3.529 1.00 0.00 H ATOM 765 HB2 ARG A 826 4.049 0.529 4.372 1.00 0.00 H ATOM 766 HB3 ARG A 826 3.902 -1.104 3.735 1.00 0.00 H ATOM 767 HG2 ARG A 826 5.237 -1.970 5.559 1.00 0.00 H ATOM 768 HG3 ARG A 826 5.483 -0.336 6.179 1.00 0.00 H ATOM 769 HD2 ARG A 826 2.756 -1.557 5.829 1.00 0.00 H ATOM 770 HD3 ARG A 826 3.690 -1.718 7.316 1.00 0.00 H ATOM 771 HE ARG A 826 3.656 0.958 6.865 1.00 0.00 H ATOM 772 HH11 ARG A 826 1.191 -1.490 7.093 1.00 0.00 H ATOM 773 HH12 ARG A 826 -0.011 -0.407 7.713 1.00 0.00 H ATOM 774 HH21 ARG A 826 2.082 2.393 7.681 1.00 0.00 H ATOM 775 HH22 ARG A 826 0.497 1.802 8.046 1.00 0.00 H ATOM 776 N TYR A 827 5.172 1.244 1.627 1.00 0.00 N ATOM 777 CA TYR A 827 4.813 1.586 0.255 1.00 0.00 C ATOM 778 C TYR A 827 5.957 1.266 -0.702 1.00 0.00 C ATOM 779 O TYR A 827 5.734 0.906 -1.858 1.00 0.00 O ATOM 780 CB TYR A 827 4.448 3.068 0.155 1.00 0.00 C ATOM 781 CG TYR A 827 4.509 3.612 -1.254 1.00 0.00 C ATOM 782 CD1 TYR A 827 5.703 4.084 -1.787 1.00 0.00 C ATOM 783 CD2 TYR A 827 3.373 3.655 -2.053 1.00 0.00 C ATOM 784 CE1 TYR A 827 5.763 4.583 -3.073 1.00 0.00 C ATOM 785 CE2 TYR A 827 3.424 4.151 -3.341 1.00 0.00 C ATOM 786 CZ TYR A 827 4.621 4.614 -3.847 1.00 0.00 C ATOM 787 OH TYR A 827 4.677 5.110 -5.129 1.00 0.00 O ATOM 788 H TYR A 827 5.189 1.951 2.306 1.00 0.00 H ATOM 789 HA TYR A 827 3.953 0.994 -0.020 1.00 0.00 H ATOM 790 HB2 TYR A 827 3.443 3.209 0.521 1.00 0.00 H ATOM 791 HB3 TYR A 827 5.132 3.642 0.763 1.00 0.00 H ATOM 792 HD1 TYR A 827 6.595 4.057 -1.178 1.00 0.00 H ATOM 793 HD2 TYR A 827 2.437 3.291 -1.654 1.00 0.00 H ATOM 794 HE1 TYR A 827 6.700 4.945 -3.469 1.00 0.00 H ATOM 795 HE2 TYR A 827 2.531 4.176 -3.947 1.00 0.00 H ATOM 796 HH TYR A 827 5.533 5.519 -5.277 1.00 0.00 H ATOM 797 N LYS A 828 7.185 1.400 -0.212 1.00 0.00 N ATOM 798 CA LYS A 828 8.366 1.125 -1.021 1.00 0.00 C ATOM 799 C LYS A 828 8.479 -0.365 -1.330 1.00 0.00 C ATOM 800 O LYS A 828 9.121 -0.759 -2.304 1.00 0.00 O ATOM 801 CB LYS A 828 9.628 1.603 -0.298 1.00 0.00 C ATOM 802 CG LYS A 828 9.810 3.111 -0.326 1.00 0.00 C ATOM 803 CD LYS A 828 10.672 3.590 0.830 1.00 0.00 C ATOM 804 CE LYS A 828 11.433 4.857 0.469 1.00 0.00 C ATOM 805 NZ LYS A 828 11.902 5.586 1.680 1.00 0.00 N ATOM 806 H LYS A 828 7.299 1.691 0.717 1.00 0.00 H ATOM 807 HA LYS A 828 8.267 1.666 -1.950 1.00 0.00 H ATOM 808 HB2 LYS A 828 9.579 1.287 0.733 1.00 0.00 H ATOM 809 HB3 LYS A 828 10.490 1.149 -0.765 1.00 0.00 H ATOM 810 HG2 LYS A 828 10.284 3.390 -1.255 1.00 0.00 H ATOM 811 HG3 LYS A 828 8.839 3.583 -0.260 1.00 0.00 H ATOM 812 HD2 LYS A 828 10.038 3.795 1.680 1.00 0.00 H ATOM 813 HD3 LYS A 828 11.380 2.815 1.084 1.00 0.00 H ATOM 814 HE2 LYS A 828 12.288 4.588 -0.132 1.00 0.00 H ATOM 815 HE3 LYS A 828 10.781 5.503 -0.100 1.00 0.00 H ATOM 816 HZ1 LYS A 828 12.938 5.673 1.666 1.00 0.00 H ATOM 817 HZ2 LYS A 828 11.621 5.070 2.539 1.00 0.00 H ATOM 818 HZ3 LYS A 828 11.485 6.538 1.708 1.00 0.00 H ATOM 819 N ALA A 829 7.851 -1.187 -0.496 1.00 0.00 N ATOM 820 CA ALA A 829 7.878 -2.632 -0.683 1.00 0.00 C ATOM 821 C ALA A 829 7.487 -3.009 -2.108 1.00 0.00 C ATOM 822 O ALA A 829 8.185 -3.775 -2.772 1.00 0.00 O ATOM 823 CB ALA A 829 6.953 -3.311 0.317 1.00 0.00 C ATOM 824 H ALA A 829 7.356 -0.812 0.262 1.00 0.00 H ATOM 825 HA ALA A 829 8.885 -2.974 -0.494 1.00 0.00 H ATOM 826 HB1 ALA A 829 6.904 -2.719 1.219 1.00 0.00 H ATOM 827 HB2 ALA A 829 5.966 -3.401 -0.110 1.00 0.00 H ATOM 828 HB3 ALA A 829 7.336 -4.293 0.551 1.00 0.00 H ATOM 829 N VAL A 830 6.366 -2.466 -2.573 1.00 0.00 N ATOM 830 CA VAL A 830 5.883 -2.745 -3.920 1.00 0.00 C ATOM 831 C VAL A 830 6.733 -2.034 -4.967 1.00 0.00 C ATOM 832 O VAL A 830 6.515 -0.860 -5.266 1.00 0.00 O ATOM 833 CB VAL A 830 4.413 -2.314 -4.089 1.00 0.00 C ATOM 834 CG1 VAL A 830 3.903 -2.688 -5.472 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.548 -2.938 -3.005 1.00 0.00 C ATOM 836 H VAL A 830 5.853 -1.862 -1.996 1.00 0.00 H ATOM 837 HA VAL A 830 5.944 -3.811 -4.082 1.00 0.00 H ATOM 838 HB VAL A 830 4.360 -1.240 -3.988 1.00 0.00 H ATOM 839 HG11 VAL A 830 4.684 -2.524 -6.200 1.00 0.00 H ATOM 840 HG12 VAL A 830 3.615 -3.729 -5.480 1.00 0.00 H ATOM 841 HG13 VAL A 830 3.048 -2.076 -5.718 1.00 0.00 H ATOM 842 HG21 VAL A 830 3.876 -2.589 -2.038 1.00 0.00 H ATOM 843 HG22 VAL A 830 2.517 -2.654 -3.159 1.00 0.00 H ATOM 844 HG23 VAL A 830 3.634 -4.014 -3.049 1.00 0.00 H ATOM 845 N ASP A 831 7.702 -2.754 -5.522 1.00 0.00 N ATOM 846 CA ASP A 831 8.585 -2.194 -6.538 1.00 0.00 C ATOM 847 C ASP A 831 7.839 -1.989 -7.853 1.00 0.00 C ATOM 848 O ASP A 831 8.033 -0.985 -8.538 1.00 0.00 O ATOM 849 CB ASP A 831 9.790 -3.110 -6.758 1.00 0.00 C ATOM 850 CG ASP A 831 10.601 -2.717 -7.977 1.00 0.00 C ATOM 851 OD1 ASP A 831 10.254 -3.165 -9.090 1.00 0.00 O ATOM 852 OD2 ASP A 831 11.582 -1.960 -7.818 1.00 0.00 O ATOM 853 H ASP A 831 7.825 -3.686 -5.241 1.00 0.00 H ATOM 854 HA ASP A 831 8.933 -1.236 -6.183 1.00 0.00 H ATOM 855 HB2 ASP A 831 10.433 -3.062 -5.891 1.00 0.00 H ATOM 856 HB3 ASP A 831 9.444 -4.124 -6.889 1.00 0.00 H ATOM 857 N SER A 832 6.987 -2.949 -8.199 1.00 0.00 N ATOM 858 CA SER A 832 6.216 -2.876 -9.435 1.00 0.00 C ATOM 859 C SER A 832 5.141 -1.797 -9.342 1.00 0.00 C ATOM 860 O SER A 832 4.256 -1.859 -8.488 1.00 0.00 O ATOM 861 CB SER A 832 5.571 -4.230 -9.738 1.00 0.00 C ATOM 862 OG SER A 832 4.865 -4.195 -10.967 1.00 0.00 O ATOM 863 H SER A 832 6.876 -3.725 -7.611 1.00 0.00 H ATOM 864 HA SER A 832 6.895 -2.623 -10.235 1.00 0.00 H ATOM 865 HB2 SER A 832 6.338 -4.986 -9.799 1.00 0.00 H ATOM 866 HB3 SER A 832 4.879 -4.481 -8.947 1.00 0.00 H ATOM 867 HG SER A 832 4.246 -3.461 -10.960 1.00 0.00 H ATOM 868 N SER A 833 5.225 -0.810 -10.227 1.00 0.00 N ATOM 869 CA SER A 833 4.262 0.286 -10.244 1.00 0.00 C ATOM 870 C SER A 833 2.868 -0.221 -10.601 1.00 0.00 C ATOM 871 O SER A 833 1.879 0.159 -9.975 1.00 0.00 O ATOM 872 CB SER A 833 4.698 1.360 -11.242 1.00 0.00 C ATOM 873 OG SER A 833 5.584 2.287 -10.639 1.00 0.00 O ATOM 874 H SER A 833 5.953 -0.817 -10.883 1.00 0.00 H ATOM 875 HA SER A 833 4.233 0.717 -9.254 1.00 0.00 H ATOM 876 HB2 SER A 833 5.199 0.892 -12.075 1.00 0.00 H ATOM 877 HB3 SER A 833 3.827 1.892 -11.597 1.00 0.00 H ATOM 878 HG SER A 833 5.780 2.993 -11.259 1.00 0.00 H ATOM 879 N SER A 834 2.800 -1.081 -11.612 1.00 0.00 N ATOM 880 CA SER A 834 1.527 -1.638 -12.056 1.00 0.00 C ATOM 881 C SER A 834 0.719 -2.160 -10.872 1.00 0.00 C ATOM 882 O SER A 834 -0.495 -1.971 -10.803 1.00 0.00 O ATOM 883 CB SER A 834 1.764 -2.765 -13.063 1.00 0.00 C ATOM 884 OG SER A 834 2.135 -2.248 -14.330 1.00 0.00 O ATOM 885 H SER A 834 3.624 -1.345 -12.071 1.00 0.00 H ATOM 886 HA SER A 834 0.970 -0.848 -12.537 1.00 0.00 H ATOM 887 HB2 SER A 834 2.555 -3.406 -12.704 1.00 0.00 H ATOM 888 HB3 SER A 834 0.856 -3.341 -13.174 1.00 0.00 H ATOM 889 HG SER A 834 3.075 -2.384 -14.468 1.00 0.00 H ATOM 890 N MET A 835 1.403 -2.818 -9.942 1.00 0.00 N ATOM 891 CA MET A 835 0.750 -3.367 -8.759 1.00 0.00 C ATOM 892 C MET A 835 0.113 -2.259 -7.926 1.00 0.00 C ATOM 893 O MET A 835 -0.997 -2.413 -7.416 1.00 0.00 O ATOM 894 CB MET A 835 1.756 -4.145 -7.909 1.00 0.00 C ATOM 895 CG MET A 835 2.441 -5.275 -8.661 1.00 0.00 C ATOM 896 SD MET A 835 1.400 -6.738 -8.816 1.00 0.00 S ATOM 897 CE MET A 835 1.310 -7.273 -7.109 1.00 0.00 C ATOM 898 H MET A 835 2.370 -2.937 -10.052 1.00 0.00 H ATOM 899 HA MET A 835 -0.024 -4.042 -9.091 1.00 0.00 H ATOM 900 HB2 MET A 835 2.516 -3.464 -7.557 1.00 0.00 H ATOM 901 HB3 MET A 835 1.242 -4.569 -7.059 1.00 0.00 H ATOM 902 HG2 MET A 835 2.698 -4.928 -9.651 1.00 0.00 H ATOM 903 HG3 MET A 835 3.343 -5.546 -8.132 1.00 0.00 H ATOM 904 HE1 MET A 835 0.277 -7.309 -6.797 1.00 0.00 H ATOM 905 HE2 MET A 835 1.750 -8.254 -7.016 1.00 0.00 H ATOM 906 HE3 MET A 835 1.850 -6.575 -6.485 1.00 0.00 H ATOM 907 N ARG A 836 0.823 -1.143 -7.792 1.00 0.00 N ATOM 908 CA ARG A 836 0.327 -0.011 -7.020 1.00 0.00 C ATOM 909 C ARG A 836 -0.986 0.508 -7.598 1.00 0.00 C ATOM 910 O ARG A 836 -2.002 0.562 -6.905 1.00 0.00 O ATOM 911 CB ARG A 836 1.366 1.112 -6.997 1.00 0.00 C ATOM 912 CG ARG A 836 2.712 0.685 -6.437 1.00 0.00 C ATOM 913 CD ARG A 836 3.771 1.754 -6.656 1.00 0.00 C ATOM 914 NE ARG A 836 5.120 1.243 -6.428 1.00 0.00 N ATOM 915 CZ ARG A 836 6.222 1.948 -6.660 1.00 0.00 C ATOM 916 NH1 ARG A 836 6.135 3.187 -7.123 1.00 0.00 N ATOM 917 NH2 ARG A 836 7.414 1.414 -6.428 1.00 0.00 N ATOM 918 H ARG A 836 1.701 -1.080 -8.223 1.00 0.00 H ATOM 919 HA ARG A 836 0.153 -0.348 -6.009 1.00 0.00 H ATOM 920 HB2 ARG A 836 1.517 1.467 -8.006 1.00 0.00 H ATOM 921 HB3 ARG A 836 0.989 1.923 -6.392 1.00 0.00 H ATOM 922 HG2 ARG A 836 2.610 0.507 -5.376 1.00 0.00 H ATOM 923 HG3 ARG A 836 3.024 -0.224 -6.928 1.00 0.00 H ATOM 924 HD2 ARG A 836 3.699 2.111 -7.672 1.00 0.00 H ATOM 925 HD3 ARG A 836 3.586 2.571 -5.974 1.00 0.00 H ATOM 926 HE ARG A 836 5.208 0.330 -6.086 1.00 0.00 H ATOM 927 HH11 ARG A 836 5.238 3.593 -7.297 1.00 0.00 H ATOM 928 HH12 ARG A 836 6.966 3.717 -7.295 1.00 0.00 H ATOM 929 HH21 ARG A 836 7.484 0.480 -6.078 1.00 0.00 H ATOM 930 HH22 ARG A 836 8.243 1.945 -6.603 1.00 0.00 H ATOM 931 N GLU A 837 -0.957 0.889 -8.871 1.00 0.00 N ATOM 932 CA GLU A 837 -2.145 1.405 -9.541 1.00 0.00 C ATOM 933 C GLU A 837 -3.250 0.353 -9.576 1.00 0.00 C ATOM 934 O GLU A 837 -4.401 0.634 -9.240 1.00 0.00 O ATOM 935 CB GLU A 837 -1.803 1.849 -10.965 1.00 0.00 C ATOM 936 CG GLU A 837 -1.348 3.296 -11.058 1.00 0.00 C ATOM 937 CD GLU A 837 -0.687 3.615 -12.386 1.00 0.00 C ATOM 938 OE1 GLU A 837 0.529 3.363 -12.518 1.00 0.00 O ATOM 939 OE2 GLU A 837 -1.386 4.115 -13.292 1.00 0.00 O ATOM 940 H GLU A 837 -0.117 0.823 -9.371 1.00 0.00 H ATOM 941 HA GLU A 837 -2.496 2.260 -8.982 1.00 0.00 H ATOM 942 HB2 GLU A 837 -1.013 1.219 -11.345 1.00 0.00 H ATOM 943 HB3 GLU A 837 -2.678 1.728 -11.586 1.00 0.00 H ATOM 944 HG2 GLU A 837 -2.207 3.939 -10.938 1.00 0.00 H ATOM 945 HG3 GLU A 837 -0.641 3.490 -10.265 1.00 0.00 H ATOM 946 N ASP A 838 -2.892 -0.859 -9.985 1.00 0.00 N ATOM 947 CA ASP A 838 -3.851 -1.954 -10.064 1.00 0.00 C ATOM 948 C ASP A 838 -4.492 -2.214 -8.704 1.00 0.00 C ATOM 949 O ASP A 838 -5.693 -2.014 -8.523 1.00 0.00 O ATOM 950 CB ASP A 838 -3.167 -3.224 -10.572 1.00 0.00 C ATOM 951 CG ASP A 838 -4.139 -4.178 -11.238 1.00 0.00 C ATOM 952 OD1 ASP A 838 -4.579 -3.883 -12.368 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.460 -5.220 -10.628 1.00 0.00 O ATOM 954 H ASP A 838 -1.959 -1.021 -10.240 1.00 0.00 H ATOM 955 HA ASP A 838 -4.623 -1.668 -10.763 1.00 0.00 H ATOM 956 HB2 ASP A 838 -2.408 -2.954 -11.291 1.00 0.00 H ATOM 957 HB3 ASP A 838 -2.704 -3.733 -9.739 1.00 0.00 H ATOM 958 N LEU A 839 -3.682 -2.663 -7.752 1.00 0.00 N ATOM 959 CA LEU A 839 -4.169 -2.953 -6.407 1.00 0.00 C ATOM 960 C LEU A 839 -5.004 -1.795 -5.869 1.00 0.00 C ATOM 961 O LEU A 839 -6.180 -1.962 -5.545 1.00 0.00 O ATOM 962 CB LEU A 839 -2.995 -3.230 -5.467 1.00 0.00 C ATOM 963 CG LEU A 839 -2.296 -4.578 -5.646 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.971 -4.595 -4.900 1.00 0.00 C ATOM 965 CD2 LEU A 839 -3.192 -5.712 -5.171 1.00 0.00 C ATOM 966 H LEU A 839 -2.734 -2.804 -7.956 1.00 0.00 H ATOM 967 HA LEU A 839 -4.792 -3.834 -6.463 1.00 0.00 H ATOM 968 HB2 LEU A 839 -2.261 -2.454 -5.617 1.00 0.00 H ATOM 969 HB3 LEU A 839 -3.367 -3.181 -4.453 1.00 0.00 H ATOM 970 HG LEU A 839 -2.089 -4.732 -6.696 1.00 0.00 H ATOM 971 HD11 LEU A 839 -0.802 -3.631 -4.445 1.00 0.00 H ATOM 972 HD12 LEU A 839 -0.171 -4.812 -5.592 1.00 0.00 H ATOM 973 HD13 LEU A 839 -0.999 -5.356 -4.133 1.00 0.00 H ATOM 974 HD21 LEU A 839 -4.226 -5.404 -5.233 1.00 0.00 H ATOM 975 HD22 LEU A 839 -2.951 -5.956 -4.146 1.00 0.00 H ATOM 976 HD23 LEU A 839 -3.037 -6.580 -5.794 1.00 0.00 H ATOM 977 N PHE A 840 -4.389 -0.621 -5.779 1.00 0.00 N ATOM 978 CA PHE A 840 -5.075 0.566 -5.282 1.00 0.00 C ATOM 979 C PHE A 840 -6.438 0.726 -5.950 1.00 0.00 C ATOM 980 O PHE A 840 -7.466 0.807 -5.278 1.00 0.00 O ATOM 981 CB PHE A 840 -4.224 1.814 -5.528 1.00 0.00 C ATOM 982 CG PHE A 840 -4.877 3.085 -5.066 1.00 0.00 C ATOM 983 CD1 PHE A 840 -5.056 3.336 -3.715 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.313 4.028 -5.982 1.00 0.00 C ATOM 985 CE1 PHE A 840 -5.656 4.505 -3.286 1.00 0.00 C ATOM 986 CE2 PHE A 840 -5.913 5.199 -5.559 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.086 5.437 -4.210 1.00 0.00 C ATOM 988 H PHE A 840 -3.450 -0.551 -6.053 1.00 0.00 H ATOM 989 HA PHE A 840 -5.220 0.443 -4.220 1.00 0.00 H ATOM 990 HB2 PHE A 840 -3.288 1.712 -5.001 1.00 0.00 H ATOM 991 HB3 PHE A 840 -4.029 1.905 -6.586 1.00 0.00 H ATOM 992 HD1 PHE A 840 -4.720 2.607 -2.991 1.00 0.00 H ATOM 993 HD2 PHE A 840 -5.180 3.843 -7.038 1.00 0.00 H ATOM 994 HE1 PHE A 840 -5.789 4.688 -2.230 1.00 0.00 H ATOM 995 HE2 PHE A 840 -6.249 5.926 -6.284 1.00 0.00 H ATOM 996 HZ PHE A 840 -6.555 6.352 -3.877 1.00 0.00 H ATOM 997 N LYS A 841 -6.437 0.771 -7.278 1.00 0.00 N ATOM 998 CA LYS A 841 -7.672 0.921 -8.039 1.00 0.00 C ATOM 999 C LYS A 841 -8.687 -0.147 -7.645 1.00 0.00 C ATOM 1000 O LYS A 841 -9.841 0.162 -7.348 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.383 0.835 -9.540 1.00 0.00 C ATOM 1002 CG LYS A 841 -6.551 1.992 -10.066 1.00 0.00 C ATOM 1003 CD LYS A 841 -5.772 1.598 -11.310 1.00 0.00 C ATOM 1004 CE LYS A 841 -6.632 1.692 -12.560 1.00 0.00 C ATOM 1005 NZ LYS A 841 -6.839 3.104 -12.986 1.00 0.00 N ATOM 1006 H LYS A 841 -5.585 0.701 -7.758 1.00 0.00 H ATOM 1007 HA LYS A 841 -8.084 1.893 -7.816 1.00 0.00 H ATOM 1008 HB2 LYS A 841 -6.852 -0.084 -9.740 1.00 0.00 H ATOM 1009 HB3 LYS A 841 -8.322 0.822 -10.075 1.00 0.00 H ATOM 1010 HG2 LYS A 841 -7.208 2.813 -10.312 1.00 0.00 H ATOM 1011 HG3 LYS A 841 -5.856 2.301 -9.299 1.00 0.00 H ATOM 1012 HD2 LYS A 841 -4.925 2.260 -11.418 1.00 0.00 H ATOM 1013 HD3 LYS A 841 -5.424 0.580 -11.198 1.00 0.00 H ATOM 1014 HE2 LYS A 841 -6.146 1.152 -13.358 1.00 0.00 H ATOM 1015 HE3 LYS A 841 -7.593 1.243 -12.355 1.00 0.00 H ATOM 1016 HZ1 LYS A 841 -7.707 3.182 -13.554 1.00 0.00 H ATOM 1017 HZ2 LYS A 841 -6.033 3.425 -13.560 1.00 0.00 H ATOM 1018 HZ3 LYS A 841 -6.925 3.720 -12.153 1.00 0.00 H ATOM 1019 N GLN A 842 -8.249 -1.402 -7.642 1.00 0.00 N ATOM 1020 CA GLN A 842 -9.121 -2.514 -7.282 1.00 0.00 C ATOM 1021 C GLN A 842 -9.869 -2.222 -5.986 1.00 0.00 C ATOM 1022 O GLN A 842 -11.100 -2.245 -5.949 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.307 -3.801 -7.137 1.00 0.00 C ATOM 1024 CG GLN A 842 -8.054 -4.512 -8.456 1.00 0.00 C ATOM 1025 CD GLN A 842 -7.732 -5.983 -8.273 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -8.602 -6.842 -8.414 1.00 0.00 O ATOM 1027 NE2 GLN A 842 -6.476 -6.279 -7.959 1.00 0.00 N ATOM 1028 H GLN A 842 -7.319 -1.584 -7.888 1.00 0.00 H ATOM 1029 HA GLN A 842 -9.840 -2.641 -8.077 1.00 0.00 H ATOM 1030 HB2 GLN A 842 -7.353 -3.561 -6.692 1.00 0.00 H ATOM 1031 HB3 GLN A 842 -8.840 -4.477 -6.485 1.00 0.00 H ATOM 1032 HG2 GLN A 842 -8.936 -4.427 -9.072 1.00 0.00 H ATOM 1033 HG3 GLN A 842 -7.222 -4.035 -8.953 1.00 0.00 H ATOM 1034 HE21 GLN A 842 -5.837 -5.542 -7.862 1.00 0.00 H ATOM 1035 HE22 GLN A 842 -6.241 -7.222 -7.834 1.00 0.00 H ATOM 1036 N TYR A 843 -9.119 -1.947 -4.925 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.711 -1.654 -3.625 1.00 0.00 C ATOM 1038 C TYR A 843 -10.752 -0.544 -3.739 1.00 0.00 C ATOM 1039 O TYR A 843 -11.911 -0.724 -3.364 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.625 -1.249 -2.626 1.00 0.00 C ATOM 1041 CG TYR A 843 -9.047 -1.396 -1.181 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -9.807 -0.416 -0.556 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.684 -2.515 -0.442 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.193 -0.545 0.764 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -9.068 -2.654 0.878 1.00 0.00 C ATOM 1046 CZ TYR A 843 -9.822 -1.666 1.476 1.00 0.00 C ATOM 1047 OH TYR A 843 -10.204 -1.800 2.791 1.00 0.00 O ATOM 1048 H TYR A 843 -8.143 -1.944 -5.017 1.00 0.00 H ATOM 1049 HA TYR A 843 -10.196 -2.552 -3.271 1.00 0.00 H ATOM 1050 HB2 TYR A 843 -7.755 -1.867 -2.782 1.00 0.00 H ATOM 1051 HB3 TYR A 843 -8.361 -0.215 -2.791 1.00 0.00 H ATOM 1052 HD1 TYR A 843 -10.096 0.461 -1.116 1.00 0.00 H ATOM 1053 HD2 TYR A 843 -8.093 -3.287 -0.914 1.00 0.00 H ATOM 1054 HE1 TYR A 843 -10.784 0.228 1.233 1.00 0.00 H ATOM 1055 HE2 TYR A 843 -8.776 -3.532 1.436 1.00 0.00 H ATOM 1056 HH TYR A 843 -9.935 -1.021 3.284 1.00 0.00 H ATOM 1057 N ILE A 844 -10.330 0.603 -4.260 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.225 1.742 -4.425 1.00 0.00 C ATOM 1059 C ILE A 844 -12.498 1.338 -5.160 1.00 0.00 C ATOM 1060 O ILE A 844 -13.602 1.692 -4.749 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.542 2.887 -5.196 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.327 3.400 -4.420 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.529 4.016 -5.451 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.611 3.663 -2.958 1.00 0.00 C ATOM 1065 H ILE A 844 -9.395 0.685 -4.540 1.00 0.00 H ATOM 1066 HA ILE A 844 -11.489 2.103 -3.442 1.00 0.00 H ATOM 1067 HB ILE A 844 -10.215 2.504 -6.151 1.00 0.00 H ATOM 1068 HG12 ILE A 844 -8.536 2.668 -4.477 1.00 0.00 H ATOM 1069 HG13 ILE A 844 -8.989 4.324 -4.865 1.00 0.00 H ATOM 1070 HG21 ILE A 844 -10.988 4.919 -5.692 1.00 0.00 H ATOM 1071 HG22 ILE A 844 -12.172 3.751 -6.277 1.00 0.00 H ATOM 1072 HG23 ILE A 844 -12.127 4.179 -4.567 1.00 0.00 H ATOM 1073 HD11 ILE A 844 -8.989 4.476 -2.611 1.00 0.00 H ATOM 1074 HD12 ILE A 844 -10.650 3.926 -2.834 1.00 0.00 H ATOM 1075 HD13 ILE A 844 -9.393 2.774 -2.383 1.00 0.00 H ATOM 1076 N GLU A 845 -12.335 0.592 -6.249 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.473 0.138 -7.040 1.00 0.00 C ATOM 1078 C GLU A 845 -14.508 -0.555 -6.159 1.00 0.00 C ATOM 1079 O GLU A 845 -15.707 -0.298 -6.269 1.00 0.00 O ATOM 1080 CB GLU A 845 -13.008 -0.813 -8.144 1.00 0.00 C ATOM 1081 CG GLU A 845 -12.385 -0.105 -9.336 1.00 0.00 C ATOM 1082 CD GLU A 845 -13.383 0.747 -10.095 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -14.404 0.194 -10.556 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -13.144 1.965 -10.229 1.00 0.00 O ATOM 1085 H GLU A 845 -11.430 0.341 -6.526 1.00 0.00 H ATOM 1086 HA GLU A 845 -13.928 1.006 -7.494 1.00 0.00 H ATOM 1087 HB2 GLU A 845 -12.276 -1.493 -7.732 1.00 0.00 H ATOM 1088 HB3 GLU A 845 -13.857 -1.382 -8.494 1.00 0.00 H ATOM 1089 HG2 GLU A 845 -11.587 0.531 -8.983 1.00 0.00 H ATOM 1090 HG3 GLU A 845 -11.981 -0.847 -10.009 1.00 0.00 H ATOM 1091 N LYS A 846 -14.035 -1.436 -5.284 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.917 -2.168 -4.381 1.00 0.00 C ATOM 1093 C LYS A 846 -15.686 -1.210 -3.477 1.00 0.00 C ATOM 1094 O LYS A 846 -16.890 -1.368 -3.271 1.00 0.00 O ATOM 1095 CB LYS A 846 -14.109 -3.150 -3.531 1.00 0.00 C ATOM 1096 CG LYS A 846 -14.965 -4.178 -2.811 1.00 0.00 C ATOM 1097 CD LYS A 846 -14.132 -5.348 -2.315 1.00 0.00 C ATOM 1098 CE LYS A 846 -14.934 -6.252 -1.392 1.00 0.00 C ATOM 1099 NZ LYS A 846 -15.975 -7.018 -2.133 1.00 0.00 N ATOM 1100 H LYS A 846 -13.069 -1.598 -5.243 1.00 0.00 H ATOM 1101 HA LYS A 846 -15.622 -2.721 -4.983 1.00 0.00 H ATOM 1102 HB2 LYS A 846 -13.414 -3.675 -4.170 1.00 0.00 H ATOM 1103 HB3 LYS A 846 -13.553 -2.594 -2.790 1.00 0.00 H ATOM 1104 HG2 LYS A 846 -15.443 -3.707 -1.966 1.00 0.00 H ATOM 1105 HG3 LYS A 846 -15.717 -4.548 -3.493 1.00 0.00 H ATOM 1106 HD2 LYS A 846 -13.796 -5.926 -3.163 1.00 0.00 H ATOM 1107 HD3 LYS A 846 -13.276 -4.966 -1.776 1.00 0.00 H ATOM 1108 HE2 LYS A 846 -14.261 -6.946 -0.914 1.00 0.00 H ATOM 1109 HE3 LYS A 846 -15.415 -5.642 -0.641 1.00 0.00 H ATOM 1110 HZ1 LYS A 846 -15.887 -6.842 -3.154 1.00 0.00 H ATOM 1111 HZ2 LYS A 846 -16.923 -6.724 -1.822 1.00 0.00 H ATOM 1112 HZ3 LYS A 846 -15.863 -8.036 -1.956 1.00 0.00 H ATOM 1113 N ILE A 847 -14.985 -0.216 -2.943 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.603 0.768 -2.063 1.00 0.00 C ATOM 1115 C ILE A 847 -16.728 1.512 -2.776 1.00 0.00 C ATOM 1116 O ILE A 847 -17.887 1.442 -2.369 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.572 1.790 -1.549 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.381 1.070 -0.915 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.219 2.738 -0.549 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.222 1.987 -0.593 1.00 0.00 C ATOM 1121 H ILE A 847 -14.029 -0.143 -3.145 1.00 0.00 H ATOM 1122 HA ILE A 847 -16.015 0.243 -1.213 1.00 0.00 H ATOM 1123 HB ILE A 847 -14.226 2.373 -2.389 1.00 0.00 H ATOM 1124 HG12 ILE A 847 -13.698 0.603 0.004 1.00 0.00 H ATOM 1125 HG13 ILE A 847 -13.025 0.311 -1.596 1.00 0.00 H ATOM 1126 HG21 ILE A 847 -15.587 2.173 0.295 1.00 0.00 H ATOM 1127 HG22 ILE A 847 -14.488 3.456 -0.210 1.00 0.00 H ATOM 1128 HG23 ILE A 847 -16.040 3.255 -1.022 1.00 0.00 H ATOM 1129 HD11 ILE A 847 -11.466 1.896 -1.359 1.00 0.00 H ATOM 1130 HD12 ILE A 847 -12.571 3.008 -0.550 1.00 0.00 H ATOM 1131 HD13 ILE A 847 -11.799 1.711 0.362 1.00 0.00 H ATOM 1132 N ALA A 848 -16.377 2.223 -3.842 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.357 2.977 -4.614 1.00 0.00 C ATOM 1134 C ALA A 848 -18.665 2.204 -4.745 1.00 0.00 C ATOM 1135 O ALA A 848 -19.703 2.630 -4.238 1.00 0.00 O ATOM 1136 CB ALA A 848 -16.800 3.312 -5.990 1.00 0.00 C ATOM 1137 H ALA A 848 -15.437 2.240 -4.117 1.00 0.00 H ATOM 1138 HA ALA A 848 -17.549 3.905 -4.095 1.00 0.00 H ATOM 1139 HB1 ALA A 848 -15.720 3.298 -5.954 1.00 0.00 H ATOM 1140 HB2 ALA A 848 -17.147 2.582 -6.706 1.00 0.00 H ATOM 1141 HB3 ALA A 848 -17.137 4.295 -6.285 1.00 0.00 H