ATOM 185 N TYR A 412 0.905 8.792 8.157 1.00 0.00 N ATOM 186 CA TYR A 412 -0.175 9.635 7.656 1.00 0.00 C ATOM 187 C TYR A 412 -1.523 9.171 8.197 1.00 0.00 C ATOM 188 O TYR A 412 -1.663 8.036 8.653 1.00 0.00 O ATOM 189 CB TYR A 412 -0.193 9.619 6.126 1.00 0.00 C ATOM 190 CG TYR A 412 1.113 10.052 5.498 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.422 11.397 5.350 1.00 0.00 C ATOM 192 CD2 TYR A 412 2.036 9.112 5.053 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.615 11.795 4.777 1.00 0.00 C ATOM 194 CE2 TYR A 412 3.229 9.503 4.479 1.00 0.00 C ATOM 195 CZ TYR A 412 3.514 10.846 4.343 1.00 0.00 C ATOM 196 OH TYR A 412 4.703 11.238 3.771 1.00 0.00 O ATOM 197 H TYR A 412 0.842 7.820 8.051 1.00 0.00 H ATOM 198 HA TYR A 412 0.008 10.644 7.993 1.00 0.00 H ATOM 199 HB2 TYR A 412 -0.410 8.618 5.786 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.968 10.285 5.776 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.716 12.139 5.691 1.00 0.00 H ATOM 202 HD2 TYR A 412 1.808 8.062 5.161 1.00 0.00 H ATOM 203 HE1 TYR A 412 2.837 12.847 4.670 1.00 0.00 H ATOM 204 HE2 TYR A 412 3.934 8.759 4.139 1.00 0.00 H ATOM 205 HH TYR A 412 5.049 12.000 4.242 1.00 0.00 H ATOM 206 N ARG A 413 -2.513 10.056 8.143 1.00 0.00 N ATOM 207 CA ARG A 413 -3.851 9.735 8.630 1.00 0.00 C ATOM 208 C ARG A 413 -4.623 8.919 7.599 1.00 0.00 C ATOM 209 O ARG A 413 -5.268 9.474 6.709 1.00 0.00 O ATOM 210 CB ARG A 413 -4.616 11.019 8.962 1.00 0.00 C ATOM 211 CG ARG A 413 -5.425 10.930 10.246 1.00 0.00 C ATOM 212 CD ARG A 413 -6.685 11.779 10.176 1.00 0.00 C ATOM 213 NE ARG A 413 -6.648 12.891 11.124 1.00 0.00 N ATOM 214 CZ ARG A 413 -7.468 13.939 11.069 1.00 0.00 C ATOM 215 NH1 ARG A 413 -8.388 14.021 10.116 1.00 0.00 N ATOM 216 NH2 ARG A 413 -7.367 14.906 11.970 1.00 0.00 N ATOM 217 H ARG A 413 -2.341 10.945 7.769 1.00 0.00 H ATOM 218 HA ARG A 413 -3.744 9.148 9.530 1.00 0.00 H ATOM 219 HB2 ARG A 413 -3.910 11.831 9.062 1.00 0.00 H ATOM 220 HB3 ARG A 413 -5.294 11.241 8.150 1.00 0.00 H ATOM 221 HG2 ARG A 413 -5.708 9.901 10.411 1.00 0.00 H ATOM 222 HG3 ARG A 413 -4.815 11.274 11.068 1.00 0.00 H ATOM 223 HD2 ARG A 413 -6.783 12.174 9.176 1.00 0.00 H ATOM 224 HD3 ARG A 413 -7.537 11.155 10.401 1.00 0.00 H ATOM 225 HE ARG A 413 -5.977 12.855 11.837 1.00 0.00 H ATOM 226 HH11 ARG A 413 -8.469 13.293 9.433 1.00 0.00 H ATOM 227 HH12 ARG A 413 -9.000 14.810 10.080 1.00 0.00 H ATOM 228 HH21 ARG A 413 -6.675 14.849 12.689 1.00 0.00 H ATOM 229 HH22 ARG A 413 -7.983 15.694 11.929 1.00 0.00 H ATOM 230 N TRP A 414 -4.553 7.598 7.725 1.00 0.00 N ATOM 231 CA TRP A 414 -5.246 6.705 6.803 1.00 0.00 C ATOM 232 C TRP A 414 -6.580 6.248 7.387 1.00 0.00 C ATOM 233 O TRP A 414 -6.764 6.233 8.604 1.00 0.00 O ATOM 234 CB TRP A 414 -4.372 5.489 6.486 1.00 0.00 C ATOM 235 CG TRP A 414 -2.992 5.851 6.028 1.00 0.00 C ATOM 236 CD1 TRP A 414 -1.876 5.967 6.805 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.582 6.147 4.688 1.00 0.00 C ATOM 238 NE1 TRP A 414 -0.796 6.315 6.031 1.00 0.00 N ATOM 239 CE2 TRP A 414 -1.204 6.433 4.728 1.00 0.00 C ATOM 240 CE3 TRP A 414 -3.246 6.197 3.459 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.479 6.763 3.586 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.524 6.525 2.326 1.00 0.00 C ATOM 243 CH2 TRP A 414 -1.154 6.804 2.396 1.00 0.00 C ATOM 244 H TRP A 414 -4.023 7.215 8.454 1.00 0.00 H ATOM 245 HA TRP A 414 -5.434 7.251 5.891 1.00 0.00 H ATOM 246 HB2 TRP A 414 -4.281 4.878 7.371 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.843 4.911 5.703 1.00 0.00 H ATOM 248 HD1 TRP A 414 -1.859 5.806 7.873 1.00 0.00 H ATOM 249 HE1 TRP A 414 0.116 6.458 6.358 1.00 0.00 H ATOM 250 HE3 TRP A 414 -4.303 5.985 3.386 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.578 6.980 3.622 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -3.020 6.569 1.367 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.631 7.056 1.485 1.00 0.00 H ATOM 254 N ARG A 415 -7.506 5.873 6.510 1.00 0.00 N ATOM 255 CA ARG A 415 -8.822 5.415 6.938 1.00 0.00 C ATOM 256 C ARG A 415 -9.287 4.234 6.091 1.00 0.00 C ATOM 257 O ARG A 415 -9.296 4.303 4.862 1.00 0.00 O ATOM 258 CB ARG A 415 -9.837 6.557 6.844 1.00 0.00 C ATOM 259 CG ARG A 415 -10.843 6.569 7.984 1.00 0.00 C ATOM 260 CD ARG A 415 -10.205 7.021 9.286 1.00 0.00 C ATOM 261 NE ARG A 415 -9.899 5.894 10.166 1.00 0.00 N ATOM 262 CZ ARG A 415 -9.040 5.959 11.179 1.00 0.00 C ATOM 263 NH1 ARG A 415 -8.402 7.092 11.448 1.00 0.00 N ATOM 264 NH2 ARG A 415 -8.819 4.887 11.929 1.00 0.00 N ATOM 265 H ARG A 415 -7.298 5.906 5.553 1.00 0.00 H ATOM 266 HA ARG A 415 -8.745 5.098 7.967 1.00 0.00 H ATOM 267 HB2 ARG A 415 -9.305 7.497 6.852 1.00 0.00 H ATOM 268 HB3 ARG A 415 -10.379 6.467 5.914 1.00 0.00 H ATOM 269 HG2 ARG A 415 -11.647 7.246 7.734 1.00 0.00 H ATOM 270 HG3 ARG A 415 -11.240 5.572 8.112 1.00 0.00 H ATOM 271 HD2 ARG A 415 -9.290 7.549 9.062 1.00 0.00 H ATOM 272 HD3 ARG A 415 -10.888 7.686 9.795 1.00 0.00 H ATOM 273 HE ARG A 415 -10.356 5.046 9.989 1.00 0.00 H ATOM 274 HH11 ARG A 415 -8.564 7.903 10.889 1.00 0.00 H ATOM 275 HH12 ARG A 415 -7.759 7.133 12.213 1.00 0.00 H ATOM 276 HH21 ARG A 415 -9.297 4.032 11.732 1.00 0.00 H ATOM 277 HH22 ARG A 415 -8.174 4.935 12.692 1.00 0.00 H ATOM 278 N LYS A 416 -9.671 3.151 6.759 1.00 0.00 N ATOM 279 CA LYS A 416 -10.137 1.953 6.066 1.00 0.00 C ATOM 280 C LYS A 416 -11.528 2.169 5.482 1.00 0.00 C ATOM 281 O LYS A 416 -12.450 2.584 6.183 1.00 0.00 O ATOM 282 CB LYS A 416 -10.152 0.759 7.024 1.00 0.00 C ATOM 283 CG LYS A 416 -10.128 -0.586 6.316 1.00 0.00 C ATOM 284 CD LYS A 416 -10.713 -1.685 7.189 1.00 0.00 C ATOM 285 CE LYS A 416 -9.621 -2.489 7.878 1.00 0.00 C ATOM 286 NZ LYS A 416 -10.182 -3.594 8.703 1.00 0.00 N ATOM 287 H LYS A 416 -9.642 3.155 7.737 1.00 0.00 H ATOM 288 HA LYS A 416 -9.449 1.749 5.260 1.00 0.00 H ATOM 289 HB2 LYS A 416 -9.286 0.818 7.667 1.00 0.00 H ATOM 290 HB3 LYS A 416 -11.046 0.808 7.628 1.00 0.00 H ATOM 291 HG2 LYS A 416 -10.710 -0.515 5.408 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.106 -0.837 6.073 1.00 0.00 H ATOM 293 HD2 LYS A 416 -11.343 -1.236 7.942 1.00 0.00 H ATOM 294 HD3 LYS A 416 -11.302 -2.348 6.572 1.00 0.00 H ATOM 295 HE2 LYS A 416 -8.972 -2.908 7.124 1.00 0.00 H ATOM 296 HE3 LYS A 416 -9.052 -1.827 8.515 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -9.532 -4.406 8.703 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -11.099 -3.899 8.317 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -10.320 -3.274 9.682 1.00 0.00 H ATOM 300 N TYR A 417 -11.671 1.883 4.192 1.00 0.00 N ATOM 301 CA TYR A 417 -12.950 2.043 3.510 1.00 0.00 C ATOM 302 C TYR A 417 -13.461 0.705 2.986 1.00 0.00 C ATOM 303 O TYR A 417 -14.659 0.424 3.038 1.00 0.00 O ATOM 304 CB TYR A 417 -12.811 3.037 2.355 1.00 0.00 C ATOM 305 CG TYR A 417 -11.860 2.581 1.271 1.00 0.00 C ATOM 306 CD1 TYR A 417 -12.291 1.739 0.253 1.00 0.00 C ATOM 307 CD2 TYR A 417 -10.533 2.992 1.266 1.00 0.00 C ATOM 308 CE1 TYR A 417 -11.425 1.319 -0.739 1.00 0.00 C ATOM 309 CE2 TYR A 417 -9.662 2.576 0.277 1.00 0.00 C ATOM 310 CZ TYR A 417 -10.111 1.740 -0.722 1.00 0.00 C ATOM 311 OH TYR A 417 -9.247 1.324 -1.709 1.00 0.00 O ATOM 312 H TYR A 417 -10.898 1.556 3.687 1.00 0.00 H ATOM 313 HA TYR A 417 -13.660 2.432 4.223 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.780 3.191 1.903 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.447 3.979 2.742 1.00 0.00 H ATOM 316 HD1 TYR A 417 -13.319 1.411 0.242 1.00 0.00 H ATOM 317 HD2 TYR A 417 -10.184 3.646 2.052 1.00 0.00 H ATOM 318 HE1 TYR A 417 -11.778 0.664 -1.522 1.00 0.00 H ATOM 319 HE2 TYR A 417 -8.634 2.906 0.291 1.00 0.00 H ATOM 320 HH TYR A 417 -8.385 1.148 -1.324 1.00 0.00 H ATOM 321 N GLY A 418 -12.546 -0.116 2.482 1.00 0.00 N ATOM 322 CA GLY A 418 -12.925 -1.415 1.956 1.00 0.00 C ATOM 323 C GLY A 418 -12.022 -2.527 2.454 1.00 0.00 C ATOM 324 O GLY A 418 -11.026 -2.271 3.130 1.00 0.00 O ATOM 325 H GLY A 418 -11.607 0.161 2.466 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.940 -1.630 2.253 1.00 0.00 H ATOM 327 HA3 GLY A 418 -12.875 -1.382 0.878 1.00 0.00 H ATOM 328 N GLN A 419 -12.372 -3.765 2.121 1.00 0.00 N ATOM 329 CA GLN A 419 -11.586 -4.921 2.539 1.00 0.00 C ATOM 330 C GLN A 419 -12.124 -6.201 1.909 1.00 0.00 C ATOM 331 O GLN A 419 -13.333 -6.415 1.847 1.00 0.00 O ATOM 332 CB GLN A 419 -11.597 -5.045 4.065 1.00 0.00 C ATOM 333 CG GLN A 419 -12.992 -5.185 4.653 1.00 0.00 C ATOM 334 CD GLN A 419 -13.051 -6.200 5.778 1.00 0.00 C ATOM 335 OE1 GLN A 419 -13.378 -5.864 6.916 1.00 0.00 O ATOM 336 NE2 GLN A 419 -12.730 -7.450 5.466 1.00 0.00 N ATOM 337 H GLN A 419 -13.177 -3.906 1.580 1.00 0.00 H ATOM 338 HA GLN A 419 -10.571 -4.767 2.208 1.00 0.00 H ATOM 339 HB2 GLN A 419 -11.022 -5.914 4.347 1.00 0.00 H ATOM 340 HB3 GLN A 419 -11.138 -4.165 4.490 1.00 0.00 H ATOM 341 HG2 GLN A 419 -13.305 -4.226 5.038 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.669 -5.498 3.872 1.00 0.00 H ATOM 343 HE21 GLN A 419 -12.479 -7.644 4.538 1.00 0.00 H ATOM 344 HE22 GLN A 419 -12.760 -8.127 6.174 1.00 0.00 H ATOM 345 N LYS A 420 -11.213 -7.050 1.443 1.00 0.00 N ATOM 346 CA LYS A 420 -11.594 -8.310 0.816 1.00 0.00 C ATOM 347 C LYS A 420 -10.743 -9.460 1.347 1.00 0.00 C ATOM 348 O LYS A 420 -9.531 -9.322 1.515 1.00 0.00 O ATOM 349 CB LYS A 420 -11.449 -8.213 -0.703 1.00 0.00 C ATOM 350 CG LYS A 420 -10.021 -7.962 -1.164 1.00 0.00 C ATOM 351 CD LYS A 420 -9.385 -9.223 -1.725 1.00 0.00 C ATOM 352 CE LYS A 420 -9.346 -9.201 -3.245 1.00 0.00 C ATOM 353 NZ LYS A 420 -10.464 -9.983 -3.842 1.00 0.00 N ATOM 354 H LYS A 420 -10.262 -6.823 1.521 1.00 0.00 H ATOM 355 HA LYS A 420 -12.627 -8.502 1.058 1.00 0.00 H ATOM 356 HB2 LYS A 420 -11.790 -9.136 -1.148 1.00 0.00 H ATOM 357 HB3 LYS A 420 -12.067 -7.402 -1.062 1.00 0.00 H ATOM 358 HG2 LYS A 420 -10.029 -7.202 -1.932 1.00 0.00 H ATOM 359 HG3 LYS A 420 -9.438 -7.618 -0.322 1.00 0.00 H ATOM 360 HD2 LYS A 420 -8.375 -9.302 -1.352 1.00 0.00 H ATOM 361 HD3 LYS A 420 -9.956 -10.079 -1.401 1.00 0.00 H ATOM 362 HE2 LYS A 420 -9.416 -8.176 -3.579 1.00 0.00 H ATOM 363 HE3 LYS A 420 -8.407 -9.622 -3.574 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -11.318 -9.888 -3.255 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -10.205 -10.989 -3.900 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -10.674 -9.633 -4.799 1.00 0.00 H ATOM 367 N VAL A 421 -11.386 -10.593 1.609 1.00 0.00 N ATOM 368 CA VAL A 421 -10.687 -11.766 2.121 1.00 0.00 C ATOM 369 C VAL A 421 -10.384 -12.757 1.000 1.00 0.00 C ATOM 370 O VAL A 421 -11.120 -12.844 0.018 1.00 0.00 O ATOM 371 CB VAL A 421 -11.508 -12.474 3.217 1.00 0.00 C ATOM 372 CG1 VAL A 421 -12.837 -12.965 2.661 1.00 0.00 C ATOM 373 CG2 VAL A 421 -10.717 -13.625 3.821 1.00 0.00 C ATOM 374 H VAL A 421 -12.352 -10.643 1.454 1.00 0.00 H ATOM 375 HA VAL A 421 -9.755 -11.436 2.556 1.00 0.00 H ATOM 376 HB VAL A 421 -11.715 -11.759 3.999 1.00 0.00 H ATOM 377 HG11 VAL A 421 -12.655 -13.658 1.853 1.00 0.00 H ATOM 378 HG12 VAL A 421 -13.406 -12.124 2.292 1.00 0.00 H ATOM 379 HG13 VAL A 421 -13.393 -13.460 3.442 1.00 0.00 H ATOM 380 HG21 VAL A 421 -11.066 -13.814 4.825 1.00 0.00 H ATOM 381 HG22 VAL A 421 -9.669 -13.367 3.847 1.00 0.00 H ATOM 382 HG23 VAL A 421 -10.855 -14.511 3.220 1.00 0.00 H ATOM 383 N VAL A 422 -9.295 -13.503 1.156 1.00 0.00 N ATOM 384 CA VAL A 422 -8.894 -14.487 0.160 1.00 0.00 C ATOM 385 C VAL A 422 -9.141 -15.906 0.659 1.00 0.00 C ATOM 386 O VAL A 422 -9.051 -16.178 1.857 1.00 0.00 O ATOM 387 CB VAL A 422 -7.406 -14.339 -0.213 1.00 0.00 C ATOM 388 CG1 VAL A 422 -7.058 -15.235 -1.390 1.00 0.00 C ATOM 389 CG2 VAL A 422 -7.076 -12.886 -0.524 1.00 0.00 C ATOM 390 H VAL A 422 -8.748 -13.387 1.962 1.00 0.00 H ATOM 391 HA VAL A 422 -9.485 -14.321 -0.730 1.00 0.00 H ATOM 392 HB VAL A 422 -6.812 -14.648 0.635 1.00 0.00 H ATOM 393 HG11 VAL A 422 -7.837 -15.172 -2.134 1.00 0.00 H ATOM 394 HG12 VAL A 422 -6.966 -16.257 -1.051 1.00 0.00 H ATOM 395 HG13 VAL A 422 -6.121 -14.915 -1.823 1.00 0.00 H ATOM 396 HG21 VAL A 422 -6.006 -12.745 -0.489 1.00 0.00 H ATOM 397 HG22 VAL A 422 -7.548 -12.247 0.209 1.00 0.00 H ATOM 398 HG23 VAL A 422 -7.441 -12.637 -1.508 1.00 0.00 H ATOM 399 N LYS A 423 -9.454 -16.808 -0.265 1.00 0.00 N ATOM 400 CA LYS A 423 -9.715 -18.199 0.082 1.00 0.00 C ATOM 401 C LYS A 423 -8.410 -18.973 0.250 1.00 0.00 C ATOM 402 O LYS A 423 -7.701 -19.233 -0.722 1.00 0.00 O ATOM 403 CB LYS A 423 -10.581 -18.861 -0.993 1.00 0.00 C ATOM 404 CG LYS A 423 -11.678 -19.748 -0.429 1.00 0.00 C ATOM 405 CD LYS A 423 -12.783 -18.924 0.212 1.00 0.00 C ATOM 406 CE LYS A 423 -14.072 -19.720 0.332 1.00 0.00 C ATOM 407 NZ LYS A 423 -15.185 -18.895 0.879 1.00 0.00 N ATOM 408 H LYS A 423 -9.511 -16.530 -1.204 1.00 0.00 H ATOM 409 HA LYS A 423 -10.250 -18.213 1.019 1.00 0.00 H ATOM 410 HB2 LYS A 423 -11.041 -18.091 -1.592 1.00 0.00 H ATOM 411 HB3 LYS A 423 -9.948 -19.467 -1.628 1.00 0.00 H ATOM 412 HG2 LYS A 423 -12.101 -20.336 -1.230 1.00 0.00 H ATOM 413 HG3 LYS A 423 -11.251 -20.404 0.315 1.00 0.00 H ATOM 414 HD2 LYS A 423 -12.466 -18.622 1.201 1.00 0.00 H ATOM 415 HD3 LYS A 423 -12.965 -18.050 -0.392 1.00 0.00 H ATOM 416 HE2 LYS A 423 -14.351 -20.080 -0.648 1.00 0.00 H ATOM 417 HE3 LYS A 423 -13.903 -20.561 0.989 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -15.008 -17.888 0.694 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -15.267 -19.039 1.904 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -16.085 -19.166 0.430 1.00 0.00 H ATOM 421 N GLY A 424 -8.100 -19.337 1.491 1.00 0.00 N ATOM 422 CA GLY A 424 -6.881 -20.076 1.763 1.00 0.00 C ATOM 423 C GLY A 424 -5.853 -19.247 2.507 1.00 0.00 C ATOM 424 O GLY A 424 -5.307 -19.686 3.521 1.00 0.00 O ATOM 425 H GLY A 424 -8.703 -19.101 2.226 1.00 0.00 H ATOM 426 HA2 GLY A 424 -7.126 -20.944 2.356 1.00 0.00 H ATOM 427 HA3 GLY A 424 -6.453 -20.403 0.826 1.00 0.00 H ATOM 428 N ASN A 425 -5.588 -18.046 2.006 1.00 0.00 N ATOM 429 CA ASN A 425 -4.618 -17.154 2.630 1.00 0.00 C ATOM 430 C ASN A 425 -5.119 -16.672 3.991 1.00 0.00 C ATOM 431 O ASN A 425 -6.196 -16.083 4.089 1.00 0.00 O ATOM 432 CB ASN A 425 -4.341 -15.953 1.724 1.00 0.00 C ATOM 433 CG ASN A 425 -3.907 -16.368 0.332 1.00 0.00 C ATOM 434 OD1 ASN A 425 -4.500 -15.955 -0.666 1.00 0.00 O ATOM 435 ND2 ASN A 425 -2.867 -17.190 0.255 1.00 0.00 N ATOM 436 H ASN A 425 -6.055 -17.752 1.195 1.00 0.00 H ATOM 437 HA ASN A 425 -3.702 -17.708 2.768 1.00 0.00 H ATOM 438 HB2 ASN A 425 -5.239 -15.360 1.638 1.00 0.00 H ATOM 439 HB3 ASN A 425 -3.557 -15.352 2.161 1.00 0.00 H ATOM 440 HD21 ASN A 425 -2.443 -17.478 1.091 1.00 0.00 H ATOM 441 HD22 ASN A 425 -2.564 -17.474 -0.632 1.00 0.00 H ATOM 442 N PRO A 426 -4.346 -16.915 5.066 1.00 0.00 N ATOM 443 CA PRO A 426 -4.726 -16.499 6.420 1.00 0.00 C ATOM 444 C PRO A 426 -4.639 -14.987 6.612 1.00 0.00 C ATOM 445 O PRO A 426 -5.245 -14.434 7.529 1.00 0.00 O ATOM 446 CB PRO A 426 -3.703 -17.208 7.310 1.00 0.00 C ATOM 447 CG PRO A 426 -2.511 -17.396 6.438 1.00 0.00 C ATOM 448 CD PRO A 426 -3.044 -17.612 5.049 1.00 0.00 C ATOM 449 HA PRO A 426 -5.721 -16.834 6.672 1.00 0.00 H ATOM 450 HB2 PRO A 426 -3.476 -16.589 8.166 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.105 -18.156 7.639 1.00 0.00 H ATOM 452 HG2 PRO A 426 -1.891 -16.513 6.470 1.00 0.00 H ATOM 453 HG3 PRO A 426 -1.952 -18.261 6.763 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.381 -17.171 4.319 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.174 -18.666 4.854 1.00 0.00 H ATOM 456 N TYR A 427 -3.882 -14.324 5.742 1.00 0.00 N ATOM 457 CA TYR A 427 -3.717 -12.877 5.820 1.00 0.00 C ATOM 458 C TYR A 427 -4.680 -12.166 4.870 1.00 0.00 C ATOM 459 O TYR A 427 -4.434 -12.096 3.665 1.00 0.00 O ATOM 460 CB TYR A 427 -2.276 -12.491 5.481 1.00 0.00 C ATOM 461 CG TYR A 427 -1.291 -12.788 6.589 1.00 0.00 C ATOM 462 CD1 TYR A 427 -1.563 -12.426 7.902 1.00 0.00 C ATOM 463 CD2 TYR A 427 -0.090 -13.431 6.322 1.00 0.00 C ATOM 464 CE1 TYR A 427 -0.666 -12.695 8.918 1.00 0.00 C ATOM 465 CE2 TYR A 427 0.813 -13.706 7.331 1.00 0.00 C ATOM 466 CZ TYR A 427 0.520 -13.335 8.627 1.00 0.00 C ATOM 467 OH TYR A 427 1.416 -13.607 9.636 1.00 0.00 O ATOM 468 H TYR A 427 -3.421 -14.819 5.033 1.00 0.00 H ATOM 469 HA TYR A 427 -3.933 -12.572 6.832 1.00 0.00 H ATOM 470 HB2 TYR A 427 -1.962 -13.036 4.603 1.00 0.00 H ATOM 471 HB3 TYR A 427 -2.234 -11.432 5.274 1.00 0.00 H ATOM 472 HD1 TYR A 427 -2.494 -11.924 8.126 1.00 0.00 H ATOM 473 HD2 TYR A 427 0.137 -13.721 5.307 1.00 0.00 H ATOM 474 HE1 TYR A 427 -0.896 -12.404 9.932 1.00 0.00 H ATOM 475 HE2 TYR A 427 1.743 -14.207 7.104 1.00 0.00 H ATOM 476 HH TYR A 427 2.108 -12.941 9.637 1.00 0.00 H ATOM 477 N PRO A 428 -5.795 -11.628 5.397 1.00 0.00 N ATOM 478 CA PRO A 428 -6.790 -10.923 4.581 1.00 0.00 C ATOM 479 C PRO A 428 -6.257 -9.602 4.036 1.00 0.00 C ATOM 480 O PRO A 428 -5.326 -9.020 4.593 1.00 0.00 O ATOM 481 CB PRO A 428 -7.943 -10.673 5.556 1.00 0.00 C ATOM 482 CG PRO A 428 -7.308 -10.676 6.903 1.00 0.00 C ATOM 483 CD PRO A 428 -6.175 -11.662 6.822 1.00 0.00 C ATOM 484 HA PRO A 428 -7.134 -11.535 3.760 1.00 0.00 H ATOM 485 HB2 PRO A 428 -8.402 -9.719 5.337 1.00 0.00 H ATOM 486 HB3 PRO A 428 -8.674 -11.461 5.463 1.00 0.00 H ATOM 487 HG2 PRO A 428 -6.931 -9.690 7.134 1.00 0.00 H ATOM 488 HG3 PRO A 428 -8.025 -10.990 7.646 1.00 0.00 H ATOM 489 HD2 PRO A 428 -5.354 -11.344 7.448 1.00 0.00 H ATOM 490 HD3 PRO A 428 -6.511 -12.646 7.108 1.00 0.00 H ATOM 491 N ARG A 429 -6.852 -9.136 2.943 1.00 0.00 N ATOM 492 CA ARG A 429 -6.437 -7.883 2.323 1.00 0.00 C ATOM 493 C ARG A 429 -7.136 -6.694 2.974 1.00 0.00 C ATOM 494 O ARG A 429 -8.266 -6.808 3.447 1.00 0.00 O ATOM 495 CB ARG A 429 -6.738 -7.908 0.822 1.00 0.00 C ATOM 496 CG ARG A 429 -5.612 -8.489 -0.016 1.00 0.00 C ATOM 497 CD ARG A 429 -5.508 -7.801 -1.368 1.00 0.00 C ATOM 498 NE ARG A 429 -5.853 -8.701 -2.468 1.00 0.00 N ATOM 499 CZ ARG A 429 -5.517 -8.483 -3.737 1.00 0.00 C ATOM 500 NH1 ARG A 429 -4.828 -7.400 -4.071 1.00 0.00 N ATOM 501 NH2 ARG A 429 -5.869 -9.353 -4.674 1.00 0.00 N ATOM 502 H ARG A 429 -7.588 -9.646 2.545 1.00 0.00 H ATOM 503 HA ARG A 429 -5.371 -7.781 2.464 1.00 0.00 H ATOM 504 HB2 ARG A 429 -7.626 -8.500 0.656 1.00 0.00 H ATOM 505 HB3 ARG A 429 -6.924 -6.898 0.488 1.00 0.00 H ATOM 506 HG2 ARG A 429 -4.680 -8.361 0.515 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.798 -9.542 -0.170 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.180 -6.957 -1.384 1.00 0.00 H ATOM 509 HD3 ARG A 429 -4.494 -7.456 -1.504 1.00 0.00 H ATOM 510 HE ARG A 429 -6.361 -9.509 -2.248 1.00 0.00 H ATOM 511 HH11 ARG A 429 -4.558 -6.740 -3.369 1.00 0.00 H ATOM 512 HH12 ARG A 429 -4.578 -7.241 -5.026 1.00 0.00 H ATOM 513 HH21 ARG A 429 -6.387 -10.171 -4.426 1.00 0.00 H ATOM 514 HH22 ARG A 429 -5.616 -9.189 -5.627 1.00 0.00 H ATOM 515 N SER A 430 -6.456 -5.553 2.993 1.00 0.00 N ATOM 516 CA SER A 430 -7.011 -4.342 3.586 1.00 0.00 C ATOM 517 C SER A 430 -6.790 -3.141 2.672 1.00 0.00 C ATOM 518 O SER A 430 -5.805 -3.080 1.935 1.00 0.00 O ATOM 519 CB SER A 430 -6.377 -4.080 4.953 1.00 0.00 C ATOM 520 OG SER A 430 -6.623 -5.155 5.843 1.00 0.00 O ATOM 521 H SER A 430 -5.559 -5.524 2.598 1.00 0.00 H ATOM 522 HA SER A 430 -8.072 -4.492 3.713 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.309 -3.963 4.837 1.00 0.00 H ATOM 524 HB3 SER A 430 -6.794 -3.177 5.374 1.00 0.00 H ATOM 525 HG SER A 430 -7.541 -5.426 5.773 1.00 0.00 H ATOM 526 N TYR A 431 -7.713 -2.186 2.723 1.00 0.00 N ATOM 527 CA TYR A 431 -7.620 -0.987 1.900 1.00 0.00 C ATOM 528 C TYR A 431 -7.743 0.272 2.753 1.00 0.00 C ATOM 529 O TYR A 431 -8.642 0.384 3.586 1.00 0.00 O ATOM 530 CB TYR A 431 -8.707 -0.995 0.824 1.00 0.00 C ATOM 531 CG TYR A 431 -8.654 -2.204 -0.083 1.00 0.00 C ATOM 532 CD1 TYR A 431 -7.531 -2.467 -0.857 1.00 0.00 C ATOM 533 CD2 TYR A 431 -9.725 -3.085 -0.162 1.00 0.00 C ATOM 534 CE1 TYR A 431 -7.479 -3.572 -1.687 1.00 0.00 C ATOM 535 CE2 TYR A 431 -9.681 -4.191 -0.988 1.00 0.00 C ATOM 536 CZ TYR A 431 -8.555 -4.430 -1.748 1.00 0.00 C ATOM 537 OH TYR A 431 -8.506 -5.532 -2.572 1.00 0.00 O ATOM 538 H TYR A 431 -8.477 -2.292 3.330 1.00 0.00 H ATOM 539 HA TYR A 431 -6.652 -0.988 1.420 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.677 -0.981 1.301 1.00 0.00 H ATOM 541 HB3 TYR A 431 -8.601 -0.114 0.208 1.00 0.00 H ATOM 542 HD1 TYR A 431 -6.689 -1.793 -0.807 1.00 0.00 H ATOM 543 HD2 TYR A 431 -10.606 -2.895 0.433 1.00 0.00 H ATOM 544 HE1 TYR A 431 -6.597 -3.757 -2.282 1.00 0.00 H ATOM 545 HE2 TYR A 431 -10.524 -4.864 -1.036 1.00 0.00 H ATOM 546 HH TYR A 431 -8.155 -6.280 -2.085 1.00 0.00 H ATOM 547 N TYR A 432 -6.833 1.217 2.537 1.00 0.00 N ATOM 548 CA TYR A 432 -6.838 2.469 3.285 1.00 0.00 C ATOM 549 C TYR A 432 -6.605 3.655 2.355 1.00 0.00 C ATOM 550 O TYR A 432 -6.233 3.482 1.194 1.00 0.00 O ATOM 551 CB TYR A 432 -5.766 2.441 4.375 1.00 0.00 C ATOM 552 CG TYR A 432 -5.734 1.149 5.160 1.00 0.00 C ATOM 553 CD1 TYR A 432 -5.164 0.001 4.623 1.00 0.00 C ATOM 554 CD2 TYR A 432 -6.273 1.078 6.440 1.00 0.00 C ATOM 555 CE1 TYR A 432 -5.133 -1.181 5.337 1.00 0.00 C ATOM 556 CE2 TYR A 432 -6.246 -0.101 7.159 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.675 -1.228 6.605 1.00 0.00 C ATOM 558 OH TYR A 432 -5.646 -2.403 7.319 1.00 0.00 O ATOM 559 H TYR A 432 -6.141 1.069 1.858 1.00 0.00 H ATOM 560 HA TYR A 432 -7.808 2.575 3.746 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.796 2.576 3.921 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.949 3.248 5.070 1.00 0.00 H ATOM 563 HD1 TYR A 432 -4.740 0.042 3.631 1.00 0.00 H ATOM 564 HD2 TYR A 432 -6.719 1.962 6.871 1.00 0.00 H ATOM 565 HE1 TYR A 432 -4.686 -2.063 4.902 1.00 0.00 H ATOM 566 HE2 TYR A 432 -6.671 -0.138 8.152 1.00 0.00 H ATOM 567 HH TYR A 432 -4.786 -2.817 7.219 1.00 0.00 H ATOM 568 N LYS A 433 -6.825 4.860 2.870 1.00 0.00 N ATOM 569 CA LYS A 433 -6.638 6.071 2.080 1.00 0.00 C ATOM 570 C LYS A 433 -6.397 7.280 2.979 1.00 0.00 C ATOM 571 O LYS A 433 -7.131 7.508 3.941 1.00 0.00 O ATOM 572 CB LYS A 433 -7.858 6.320 1.192 1.00 0.00 C ATOM 573 CG LYS A 433 -9.135 6.584 1.971 1.00 0.00 C ATOM 574 CD LYS A 433 -10.362 6.502 1.076 1.00 0.00 C ATOM 575 CE LYS A 433 -11.645 6.701 1.867 1.00 0.00 C ATOM 576 NZ LYS A 433 -12.840 6.755 0.982 1.00 0.00 N ATOM 577 H LYS A 433 -7.121 4.937 3.802 1.00 0.00 H ATOM 578 HA LYS A 433 -5.772 5.927 1.453 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.663 7.174 0.560 1.00 0.00 H ATOM 580 HB3 LYS A 433 -8.016 5.451 0.568 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.226 5.849 2.757 1.00 0.00 H ATOM 582 HG3 LYS A 433 -9.083 7.573 2.403 1.00 0.00 H ATOM 583 HD2 LYS A 433 -10.296 7.269 0.319 1.00 0.00 H ATOM 584 HD3 LYS A 433 -10.386 5.529 0.604 1.00 0.00 H ATOM 585 HE2 LYS A 433 -11.757 5.880 2.559 1.00 0.00 H ATOM 586 HE3 LYS A 433 -11.571 7.627 2.419 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -13.709 6.704 1.552 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -12.830 5.957 0.316 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -12.844 7.644 0.441 1.00 0.00 H ATOM 590 N CYS A 434 -5.367 8.054 2.656 1.00 0.00 N ATOM 591 CA CYS A 434 -5.028 9.242 3.430 1.00 0.00 C ATOM 592 C CYS A 434 -6.112 10.307 3.286 1.00 0.00 C ATOM 593 O CYS A 434 -6.145 11.042 2.299 1.00 0.00 O ATOM 594 CB CYS A 434 -3.679 9.803 2.976 1.00 0.00 C ATOM 595 SG CYS A 434 -2.955 11.005 4.115 1.00 0.00 S ATOM 596 H CYS A 434 -4.821 7.821 1.876 1.00 0.00 H ATOM 597 HA CYS A 434 -4.958 8.954 4.468 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.978 8.990 2.868 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.805 10.290 2.019 1.00 0.00 H ATOM 600 N THR A 435 -6.998 10.381 4.274 1.00 0.00 N ATOM 601 CA THR A 435 -8.085 11.353 4.254 1.00 0.00 C ATOM 602 C THR A 435 -7.757 12.568 5.117 1.00 0.00 C ATOM 603 O THR A 435 -8.328 12.753 6.192 1.00 0.00 O ATOM 604 CB THR A 435 -9.406 10.729 4.744 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.391 11.752 4.938 1.00 0.00 O ATOM 606 CG2 THR A 435 -9.195 9.969 6.046 1.00 0.00 C ATOM 607 H THR A 435 -6.921 9.767 5.033 1.00 0.00 H ATOM 608 HA THR A 435 -8.224 11.677 3.233 1.00 0.00 H ATOM 609 HB THR A 435 -9.759 10.037 3.995 1.00 0.00 H ATOM 610 HG1 THR A 435 -10.184 12.249 5.732 1.00 0.00 H ATOM 611 HG21 THR A 435 -8.674 10.601 6.751 1.00 0.00 H ATOM 612 HG22 THR A 435 -8.609 9.083 5.856 1.00 0.00 H ATOM 613 HG23 THR A 435 -10.153 9.686 6.456 1.00 0.00 H ATOM 614 N THR A 436 -6.836 13.397 4.636 1.00 0.00 N ATOM 615 CA THR A 436 -6.435 14.597 5.359 1.00 0.00 C ATOM 616 C THR A 436 -7.126 15.835 4.788 1.00 0.00 C ATOM 617 O THR A 436 -7.637 15.805 3.670 1.00 0.00 O ATOM 618 CB THR A 436 -4.906 14.800 5.308 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.285 13.684 4.662 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.329 14.964 6.707 1.00 0.00 C ATOM 621 H THR A 436 -6.418 13.199 3.772 1.00 0.00 H ATOM 622 HA THR A 436 -6.728 14.478 6.392 1.00 0.00 H ATOM 623 HB THR A 436 -4.693 15.697 4.741 1.00 0.00 H ATOM 624 HG1 THR A 436 -4.594 12.870 5.065 1.00 0.00 H ATOM 625 HG21 THR A 436 -3.687 15.832 6.733 1.00 0.00 H ATOM 626 HG22 THR A 436 -3.757 14.085 6.966 1.00 0.00 H ATOM 627 HG23 THR A 436 -5.134 15.090 7.416 1.00 0.00 H ATOM 628 N PRO A 437 -7.150 16.941 5.552 1.00 0.00 N ATOM 629 CA PRO A 437 -7.784 18.188 5.111 1.00 0.00 C ATOM 630 C PRO A 437 -7.233 18.674 3.776 1.00 0.00 C ATOM 631 O PRO A 437 -6.300 19.477 3.733 1.00 0.00 O ATOM 632 CB PRO A 437 -7.440 19.182 6.226 1.00 0.00 C ATOM 633 CG PRO A 437 -7.176 18.334 7.423 1.00 0.00 C ATOM 634 CD PRO A 437 -6.565 17.065 6.900 1.00 0.00 C ATOM 635 HA PRO A 437 -8.856 18.082 5.039 1.00 0.00 H ATOM 636 HB2 PRO A 437 -6.569 19.753 5.945 1.00 0.00 H ATOM 637 HB3 PRO A 437 -8.276 19.846 6.392 1.00 0.00 H ATOM 638 HG2 PRO A 437 -6.485 18.839 8.084 1.00 0.00 H ATOM 639 HG3 PRO A 437 -8.101 18.123 7.936 1.00 0.00 H ATOM 640 HD2 PRO A 437 -5.490 17.156 6.847 1.00 0.00 H ATOM 641 HD3 PRO A 437 -6.846 16.227 7.521 1.00 0.00 H ATOM 642 N GLY A 438 -7.814 18.182 2.687 1.00 0.00 N ATOM 643 CA GLY A 438 -7.367 18.576 1.365 1.00 0.00 C ATOM 644 C GLY A 438 -6.663 17.450 0.631 1.00 0.00 C ATOM 645 O GLY A 438 -6.660 17.409 -0.599 1.00 0.00 O ATOM 646 H GLY A 438 -8.553 17.546 2.783 1.00 0.00 H ATOM 647 HA2 GLY A 438 -8.224 18.889 0.785 1.00 0.00 H ATOM 648 HA3 GLY A 438 -6.686 19.409 1.459 1.00 0.00 H ATOM 649 N CYS A 439 -6.065 16.535 1.388 1.00 0.00 N ATOM 650 CA CYS A 439 -5.355 15.404 0.802 1.00 0.00 C ATOM 651 C CYS A 439 -6.293 14.221 0.589 1.00 0.00 C ATOM 652 O CYS A 439 -7.092 13.884 1.462 1.00 0.00 O ATOM 653 CB CYS A 439 -4.188 14.988 1.701 1.00 0.00 C ATOM 654 SG CYS A 439 -3.210 13.613 1.048 1.00 0.00 S ATOM 655 H CYS A 439 -6.102 16.623 2.363 1.00 0.00 H ATOM 656 HA CYS A 439 -4.965 15.718 -0.155 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.524 15.830 1.829 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.574 14.689 2.664 1.00 0.00 H ATOM 659 N GLY A 440 -6.189 13.595 -0.579 1.00 0.00 N ATOM 660 CA GLY A 440 -7.032 12.456 -0.888 1.00 0.00 C ATOM 661 C GLY A 440 -6.260 11.323 -1.538 1.00 0.00 C ATOM 662 O GLY A 440 -6.569 10.916 -2.658 1.00 0.00 O ATOM 663 H GLY A 440 -5.533 13.909 -1.237 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.479 12.094 0.026 1.00 0.00 H ATOM 665 HA3 GLY A 440 -7.817 12.773 -1.559 1.00 0.00 H ATOM 666 N VAL A 441 -5.253 10.817 -0.835 1.00 0.00 N ATOM 667 CA VAL A 441 -4.433 9.728 -1.350 1.00 0.00 C ATOM 668 C VAL A 441 -5.018 8.372 -0.967 1.00 0.00 C ATOM 669 O VAL A 441 -5.702 8.243 0.047 1.00 0.00 O ATOM 670 CB VAL A 441 -2.985 9.816 -0.827 1.00 0.00 C ATOM 671 CG1 VAL A 441 -2.111 8.760 -1.486 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.417 11.207 -1.059 1.00 0.00 C ATOM 673 H VAL A 441 -5.056 11.186 0.052 1.00 0.00 H ATOM 674 HA VAL A 441 -4.410 9.807 -2.427 1.00 0.00 H ATOM 675 HB VAL A 441 -2.997 9.628 0.237 1.00 0.00 H ATOM 676 HG11 VAL A 441 -2.140 7.852 -0.901 1.00 0.00 H ATOM 677 HG12 VAL A 441 -1.096 9.118 -1.545 1.00 0.00 H ATOM 678 HG13 VAL A 441 -2.481 8.555 -2.480 1.00 0.00 H ATOM 679 HG21 VAL A 441 -1.701 11.437 -0.285 1.00 0.00 H ATOM 680 HG22 VAL A 441 -3.216 11.932 -1.038 1.00 0.00 H ATOM 681 HG23 VAL A 441 -1.927 11.239 -2.022 1.00 0.00 H ATOM 682 N ARG A 442 -4.742 7.362 -1.787 1.00 0.00 N ATOM 683 CA ARG A 442 -5.241 6.014 -1.535 1.00 0.00 C ATOM 684 C ARG A 442 -4.110 4.992 -1.621 1.00 0.00 C ATOM 685 O ARG A 442 -3.169 5.158 -2.397 1.00 0.00 O ATOM 686 CB ARG A 442 -6.343 5.660 -2.534 1.00 0.00 C ATOM 687 CG ARG A 442 -7.515 6.628 -2.515 1.00 0.00 C ATOM 688 CD ARG A 442 -8.844 5.897 -2.401 1.00 0.00 C ATOM 689 NE ARG A 442 -9.911 6.583 -3.128 1.00 0.00 N ATOM 690 CZ ARG A 442 -11.207 6.373 -2.913 1.00 0.00 C ATOM 691 NH1 ARG A 442 -11.602 5.500 -1.995 1.00 0.00 N ATOM 692 NH2 ARG A 442 -12.112 7.039 -3.617 1.00 0.00 N ATOM 693 H ARG A 442 -4.190 7.527 -2.580 1.00 0.00 H ATOM 694 HA ARG A 442 -5.651 5.994 -0.537 1.00 0.00 H ATOM 695 HB2 ARG A 442 -5.922 5.657 -3.529 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.715 4.672 -2.307 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.408 7.291 -1.670 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.509 7.204 -3.430 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.728 4.903 -2.806 1.00 0.00 H ATOM 700 HD3 ARG A 442 -9.116 5.831 -1.358 1.00 0.00 H ATOM 701 HE ARG A 442 -9.646 7.234 -3.810 1.00 0.00 H ATOM 702 HH11 ARG A 442 -10.926 4.995 -1.460 1.00 0.00 H ATOM 703 HH12 ARG A 442 -12.578 5.348 -1.837 1.00 0.00 H ATOM 704 HH21 ARG A 442 -11.819 7.699 -4.310 1.00 0.00 H ATOM 705 HH22 ARG A 442 -13.086 6.883 -3.456 1.00 0.00 H ATOM 706 N LYS A 443 -4.213 3.936 -0.822 1.00 0.00 N ATOM 707 CA LYS A 443 -3.199 2.886 -0.809 1.00 0.00 C ATOM 708 C LYS A 443 -3.836 1.518 -0.589 1.00 0.00 C ATOM 709 O LYS A 443 -4.967 1.417 -0.117 1.00 0.00 O ATOM 710 CB LYS A 443 -2.164 3.162 0.283 1.00 0.00 C ATOM 711 CG LYS A 443 -2.740 3.130 1.690 1.00 0.00 C ATOM 712 CD LYS A 443 -1.649 3.249 2.741 1.00 0.00 C ATOM 713 CE LYS A 443 -1.927 2.351 3.938 1.00 0.00 C ATOM 714 NZ LYS A 443 -2.146 3.139 5.183 1.00 0.00 N ATOM 715 H LYS A 443 -4.987 3.859 -0.226 1.00 0.00 H ATOM 716 HA LYS A 443 -2.706 2.890 -1.769 1.00 0.00 H ATOM 717 HB2 LYS A 443 -1.384 2.416 0.220 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.731 4.137 0.115 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.428 3.955 1.804 1.00 0.00 H ATOM 720 HG3 LYS A 443 -3.267 2.198 1.832 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.705 2.962 2.301 1.00 0.00 H ATOM 722 HD3 LYS A 443 -1.595 4.274 3.076 1.00 0.00 H ATOM 723 HE2 LYS A 443 -2.807 1.763 3.736 1.00 0.00 H ATOM 724 HE3 LYS A 443 -1.081 1.695 4.083 1.00 0.00 H ATOM 725 HZ1 LYS A 443 -1.971 2.543 6.018 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -3.125 3.486 5.218 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -1.500 3.954 5.210 1.00 0.00 H ATOM 728 N HIS A 444 -3.099 0.466 -0.935 1.00 0.00 N ATOM 729 CA HIS A 444 -3.592 -0.897 -0.775 1.00 0.00 C ATOM 730 C HIS A 444 -2.552 -1.772 -0.083 1.00 0.00 C ATOM 731 O HIS A 444 -1.441 -1.948 -0.582 1.00 0.00 O ATOM 732 CB HIS A 444 -3.952 -1.496 -2.136 1.00 0.00 C ATOM 733 CG HIS A 444 -4.825 -0.607 -2.968 1.00 0.00 C ATOM 734 ND1 HIS A 444 -4.560 -0.314 -4.289 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.966 0.054 -2.659 1.00 0.00 C ATOM 736 CE1 HIS A 444 -5.499 0.490 -4.756 1.00 0.00 C ATOM 737 NE2 HIS A 444 -6.363 0.727 -3.787 1.00 0.00 N ATOM 738 H HIS A 444 -2.204 0.612 -1.305 1.00 0.00 H ATOM 739 HA HIS A 444 -4.479 -0.860 -0.162 1.00 0.00 H ATOM 740 HB2 HIS A 444 -3.045 -1.681 -2.692 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.474 -2.429 -1.984 1.00 0.00 H ATOM 742 HD1 HIS A 444 -3.796 -0.644 -4.806 1.00 0.00 H ATOM 743 HD2 HIS A 444 -6.470 0.051 -1.702 1.00 0.00 H ATOM 744 HE1 HIS A 444 -5.550 0.885 -5.760 1.00 0.00 H ATOM 745 HE2 HIS A 444 -7.206 1.218 -3.891 1.00 0.00 H ATOM 746 N VAL A 445 -2.921 -2.318 1.072 1.00 0.00 N ATOM 747 CA VAL A 445 -2.019 -3.175 1.834 1.00 0.00 C ATOM 748 C VAL A 445 -2.277 -4.647 1.535 1.00 0.00 C ATOM 749 O VAL A 445 -3.403 -5.129 1.658 1.00 0.00 O ATOM 750 CB VAL A 445 -2.165 -2.938 3.349 1.00 0.00 C ATOM 751 CG1 VAL A 445 -1.086 -3.688 4.114 1.00 0.00 C ATOM 752 CG2 VAL A 445 -2.115 -1.450 3.664 1.00 0.00 C ATOM 753 H VAL A 445 -3.819 -2.140 1.420 1.00 0.00 H ATOM 754 HA VAL A 445 -1.006 -2.931 1.549 1.00 0.00 H ATOM 755 HB VAL A 445 -3.127 -3.319 3.661 1.00 0.00 H ATOM 756 HG11 VAL A 445 -0.792 -3.114 4.980 1.00 0.00 H ATOM 757 HG12 VAL A 445 -0.228 -3.837 3.474 1.00 0.00 H ATOM 758 HG13 VAL A 445 -1.469 -4.647 4.430 1.00 0.00 H ATOM 759 HG21 VAL A 445 -2.509 -1.279 4.655 1.00 0.00 H ATOM 760 HG22 VAL A 445 -2.710 -0.909 2.942 1.00 0.00 H ATOM 761 HG23 VAL A 445 -1.093 -1.106 3.619 1.00 0.00 H ATOM 762 N GLU A 446 -1.225 -5.358 1.141 1.00 0.00 N ATOM 763 CA GLU A 446 -1.338 -6.777 0.824 1.00 0.00 C ATOM 764 C GLU A 446 -0.164 -7.560 1.405 1.00 0.00 C ATOM 765 O GLU A 446 0.992 -7.310 1.065 1.00 0.00 O ATOM 766 CB GLU A 446 -1.400 -6.980 -0.691 1.00 0.00 C ATOM 767 CG GLU A 446 -1.554 -8.434 -1.104 1.00 0.00 C ATOM 768 CD GLU A 446 -1.177 -8.672 -2.554 1.00 0.00 C ATOM 769 OE1 GLU A 446 -2.066 -8.564 -3.423 1.00 0.00 O ATOM 770 OE2 GLU A 446 0.008 -8.964 -2.819 1.00 0.00 O ATOM 771 H GLU A 446 -0.353 -4.919 1.062 1.00 0.00 H ATOM 772 HA GLU A 446 -2.252 -7.144 1.265 1.00 0.00 H ATOM 773 HB2 GLU A 446 -2.241 -6.427 -1.082 1.00 0.00 H ATOM 774 HB3 GLU A 446 -0.492 -6.597 -1.131 1.00 0.00 H ATOM 775 HG2 GLU A 446 -0.917 -9.043 -0.479 1.00 0.00 H ATOM 776 HG3 GLU A 446 -2.584 -8.728 -0.962 1.00 0.00 H ATOM 777 N ARG A 447 -0.470 -8.508 2.286 1.00 0.00 N ATOM 778 CA ARG A 447 0.561 -9.326 2.915 1.00 0.00 C ATOM 779 C ARG A 447 0.585 -10.728 2.310 1.00 0.00 C ATOM 780 O ARG A 447 -0.277 -11.557 2.603 1.00 0.00 O ATOM 781 CB ARG A 447 0.323 -9.409 4.425 1.00 0.00 C ATOM 782 CG ARG A 447 1.497 -8.911 5.253 1.00 0.00 C ATOM 783 CD ARG A 447 1.770 -9.820 6.441 1.00 0.00 C ATOM 784 NE ARG A 447 2.851 -9.312 7.281 1.00 0.00 N ATOM 785 CZ ARG A 447 3.526 -10.059 8.153 1.00 0.00 C ATOM 786 NH1 ARG A 447 3.236 -11.346 8.301 1.00 0.00 N ATOM 787 NH2 ARG A 447 4.496 -9.518 8.877 1.00 0.00 N ATOM 788 H ARG A 447 -1.409 -8.661 2.517 1.00 0.00 H ATOM 789 HA ARG A 447 1.515 -8.854 2.735 1.00 0.00 H ATOM 790 HB2 ARG A 447 -0.544 -8.816 4.674 1.00 0.00 H ATOM 791 HB3 ARG A 447 0.130 -10.439 4.694 1.00 0.00 H ATOM 792 HG2 ARG A 447 2.376 -8.880 4.628 1.00 0.00 H ATOM 793 HG3 ARG A 447 1.273 -7.918 5.614 1.00 0.00 H ATOM 794 HD2 ARG A 447 0.871 -9.894 7.034 1.00 0.00 H ATOM 795 HD3 ARG A 447 2.040 -10.799 6.075 1.00 0.00 H ATOM 796 HE ARG A 447 3.087 -8.365 7.193 1.00 0.00 H ATOM 797 HH11 ARG A 447 2.508 -11.761 7.756 1.00 0.00 H ATOM 798 HH12 ARG A 447 3.747 -11.901 8.955 1.00 0.00 H ATOM 799 HH21 ARG A 447 4.719 -8.549 8.770 1.00 0.00 H ATOM 800 HH22 ARG A 447 5.004 -10.079 9.532 1.00 0.00 H ATOM 801 N ALA A 448 1.578 -10.984 1.463 1.00 0.00 N ATOM 802 CA ALA A 448 1.715 -12.283 0.816 1.00 0.00 C ATOM 803 C ALA A 448 1.954 -13.386 1.842 1.00 0.00 C ATOM 804 O ALA A 448 2.932 -13.353 2.589 1.00 0.00 O ATOM 805 CB ALA A 448 2.847 -12.250 -0.201 1.00 0.00 C ATOM 806 H ALA A 448 2.233 -10.281 1.269 1.00 0.00 H ATOM 807 HA ALA A 448 0.794 -12.490 0.289 1.00 0.00 H ATOM 808 HB1 ALA A 448 3.703 -12.774 0.196 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.116 -11.223 -0.404 1.00 0.00 H ATOM 810 HB3 ALA A 448 2.523 -12.725 -1.115 1.00 0.00 H ATOM 811 N ALA A 449 1.051 -14.362 1.872 1.00 0.00 N ATOM 812 CA ALA A 449 1.162 -15.477 2.804 1.00 0.00 C ATOM 813 C ALA A 449 2.030 -16.595 2.234 1.00 0.00 C ATOM 814 O ALA A 449 2.549 -17.429 2.976 1.00 0.00 O ATOM 815 CB ALA A 449 -0.220 -16.009 3.154 1.00 0.00 C ATOM 816 H ALA A 449 0.294 -14.331 1.250 1.00 0.00 H ATOM 817 HA ALA A 449 1.617 -15.109 3.712 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.122 -16.880 3.786 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.743 -16.278 2.248 1.00 0.00 H ATOM 820 HB3 ALA A 449 -0.778 -15.247 3.678 1.00 0.00 H ATOM 821 N THR A 450 2.187 -16.608 0.912 1.00 0.00 N ATOM 822 CA THR A 450 2.995 -17.625 0.245 1.00 0.00 C ATOM 823 C THR A 450 4.383 -17.730 0.875 1.00 0.00 C ATOM 824 O THR A 450 4.879 -18.827 1.127 1.00 0.00 O ATOM 825 CB THR A 450 3.148 -17.327 -1.257 1.00 0.00 C ATOM 826 OG1 THR A 450 3.979 -16.175 -1.447 1.00 0.00 O ATOM 827 CG2 THR A 450 1.791 -17.090 -1.904 1.00 0.00 C ATOM 828 H THR A 450 1.750 -15.918 0.371 1.00 0.00 H ATOM 829 HA THR A 450 2.491 -18.575 0.354 1.00 0.00 H ATOM 830 HB THR A 450 3.613 -18.178 -1.733 1.00 0.00 H ATOM 831 HG1 THR A 450 3.517 -15.392 -1.135 1.00 0.00 H ATOM 832 HG21 THR A 450 1.555 -17.916 -2.558 1.00 0.00 H ATOM 833 HG22 THR A 450 1.820 -16.174 -2.477 1.00 0.00 H ATOM 834 HG23 THR A 450 1.033 -17.011 -1.139 1.00 0.00 H ATOM 835 N ASP A 451 5.000 -16.580 1.126 1.00 0.00 N ATOM 836 CA ASP A 451 6.327 -16.542 1.726 1.00 0.00 C ATOM 837 C ASP A 451 6.231 -16.489 3.249 1.00 0.00 C ATOM 838 O ASP A 451 5.174 -16.184 3.802 1.00 0.00 O ATOM 839 CB ASP A 451 7.110 -15.332 1.206 1.00 0.00 C ATOM 840 CG ASP A 451 8.434 -15.726 0.580 1.00 0.00 C ATOM 841 OD1 ASP A 451 8.537 -16.864 0.077 1.00 0.00 O ATOM 842 OD2 ASP A 451 9.367 -14.896 0.597 1.00 0.00 O ATOM 843 H ASP A 451 4.551 -15.737 0.902 1.00 0.00 H ATOM 844 HA ASP A 451 6.846 -17.445 1.440 1.00 0.00 H ATOM 845 HB2 ASP A 451 6.519 -14.823 0.460 1.00 0.00 H ATOM 846 HB3 ASP A 451 7.306 -14.657 2.026 1.00 0.00 H ATOM 847 N PRO A 452 7.337 -16.788 3.951 1.00 0.00 N ATOM 848 CA PRO A 452 7.370 -16.774 5.417 1.00 0.00 C ATOM 849 C PRO A 452 6.814 -15.476 5.997 1.00 0.00 C ATOM 850 O PRO A 452 6.286 -15.459 7.108 1.00 0.00 O ATOM 851 CB PRO A 452 8.860 -16.910 5.740 1.00 0.00 C ATOM 852 CG PRO A 452 9.436 -17.621 4.565 1.00 0.00 C ATOM 853 CD PRO A 452 8.642 -17.163 3.372 1.00 0.00 C ATOM 854 HA PRO A 452 6.831 -17.612 5.834 1.00 0.00 H ATOM 855 HB2 PRO A 452 9.296 -15.928 5.861 1.00 0.00 H ATOM 856 HB3 PRO A 452 8.984 -17.481 6.647 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.477 -17.356 4.448 1.00 0.00 H ATOM 858 HG3 PRO A 452 9.331 -18.689 4.696 1.00 0.00 H ATOM 859 HD2 PRO A 452 9.118 -16.311 2.908 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.531 -17.969 2.661 1.00 0.00 H ATOM 861 N LYS A 453 6.939 -14.392 5.237 1.00 0.00 N ATOM 862 CA LYS A 453 6.449 -13.090 5.674 1.00 0.00 C ATOM 863 C LYS A 453 6.714 -12.026 4.614 1.00 0.00 C ATOM 864 O LYS A 453 7.664 -11.250 4.725 1.00 0.00 O ATOM 865 CB LYS A 453 7.109 -12.689 6.996 1.00 0.00 C ATOM 866 CG LYS A 453 6.223 -12.919 8.211 1.00 0.00 C ATOM 867 CD LYS A 453 6.995 -13.562 9.354 1.00 0.00 C ATOM 868 CE LYS A 453 6.164 -14.620 10.063 1.00 0.00 C ATOM 869 NZ LYS A 453 6.032 -14.337 11.520 1.00 0.00 N ATOM 870 H LYS A 453 7.370 -14.471 4.360 1.00 0.00 H ATOM 871 HA LYS A 453 5.382 -13.172 5.826 1.00 0.00 H ATOM 872 HB2 LYS A 453 8.015 -13.265 7.122 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.363 -11.640 6.957 1.00 0.00 H ATOM 874 HG2 LYS A 453 5.833 -11.969 8.545 1.00 0.00 H ATOM 875 HG3 LYS A 453 5.406 -13.566 7.931 1.00 0.00 H ATOM 876 HD2 LYS A 453 7.887 -14.026 8.957 1.00 0.00 H ATOM 877 HD3 LYS A 453 7.271 -12.797 10.064 1.00 0.00 H ATOM 878 HE2 LYS A 453 5.180 -14.645 9.621 1.00 0.00 H ATOM 879 HE3 LYS A 453 6.641 -15.580 9.935 1.00 0.00 H ATOM 880 HZ1 LYS A 453 6.950 -14.045 11.911 1.00 0.00 H ATOM 881 HZ2 LYS A 453 5.709 -15.188 12.022 1.00 0.00 H ATOM 882 HZ3 LYS A 453 5.341 -13.575 11.674 1.00 0.00 H ATOM 883 N ALA A 454 5.870 -11.994 3.588 1.00 0.00 N ATOM 884 CA ALA A 454 6.015 -11.024 2.510 1.00 0.00 C ATOM 885 C ALA A 454 4.998 -9.896 2.647 1.00 0.00 C ATOM 886 O ALA A 454 3.813 -10.139 2.869 1.00 0.00 O ATOM 887 CB ALA A 454 5.870 -11.713 1.159 1.00 0.00 C ATOM 888 H ALA A 454 5.131 -12.639 3.555 1.00 0.00 H ATOM 889 HA ALA A 454 7.010 -10.608 2.570 1.00 0.00 H ATOM 890 HB1 ALA A 454 6.751 -11.524 0.564 1.00 0.00 H ATOM 891 HB2 ALA A 454 5.001 -11.325 0.648 1.00 0.00 H ATOM 892 HB3 ALA A 454 5.756 -12.776 1.308 1.00 0.00 H ATOM 893 N VAL A 455 5.471 -8.662 2.512 1.00 0.00 N ATOM 894 CA VAL A 455 4.605 -7.495 2.621 1.00 0.00 C ATOM 895 C VAL A 455 4.786 -6.565 1.427 1.00 0.00 C ATOM 896 O VAL A 455 5.910 -6.227 1.055 1.00 0.00 O ATOM 897 CB VAL A 455 4.882 -6.708 3.916 1.00 0.00 C ATOM 898 CG1 VAL A 455 3.853 -5.601 4.099 1.00 0.00 C ATOM 899 CG2 VAL A 455 4.890 -7.641 5.117 1.00 0.00 C ATOM 900 H VAL A 455 6.426 -8.532 2.336 1.00 0.00 H ATOM 901 HA VAL A 455 3.582 -7.840 2.645 1.00 0.00 H ATOM 902 HB VAL A 455 5.856 -6.251 3.834 1.00 0.00 H ATOM 903 HG11 VAL A 455 2.944 -5.866 3.581 1.00 0.00 H ATOM 904 HG12 VAL A 455 4.241 -4.678 3.696 1.00 0.00 H ATOM 905 HG13 VAL A 455 3.645 -5.476 5.151 1.00 0.00 H ATOM 906 HG21 VAL A 455 5.368 -8.572 4.847 1.00 0.00 H ATOM 907 HG22 VAL A 455 3.875 -7.834 5.430 1.00 0.00 H ATOM 908 HG23 VAL A 455 5.435 -7.179 5.927 1.00 0.00 H ATOM 909 N VAL A 456 3.672 -6.154 0.828 1.00 0.00 N ATOM 910 CA VAL A 456 3.710 -5.263 -0.326 1.00 0.00 C ATOM 911 C VAL A 456 2.615 -4.204 -0.237 1.00 0.00 C ATOM 912 O VAL A 456 1.466 -4.509 0.080 1.00 0.00 O ATOM 913 CB VAL A 456 3.553 -6.046 -1.645 1.00 0.00 C ATOM 914 CG1 VAL A 456 2.211 -6.762 -1.689 1.00 0.00 C ATOM 915 CG2 VAL A 456 3.712 -5.119 -2.840 1.00 0.00 C ATOM 916 H VAL A 456 2.806 -6.458 1.170 1.00 0.00 H ATOM 917 HA VAL A 456 4.672 -4.772 -0.335 1.00 0.00 H ATOM 918 HB VAL A 456 4.333 -6.792 -1.690 1.00 0.00 H ATOM 919 HG11 VAL A 456 2.168 -7.497 -0.899 1.00 0.00 H ATOM 920 HG12 VAL A 456 2.097 -7.254 -2.644 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.415 -6.045 -1.556 1.00 0.00 H ATOM 922 HG21 VAL A 456 4.240 -4.227 -2.537 1.00 0.00 H ATOM 923 HG22 VAL A 456 2.737 -4.849 -3.219 1.00 0.00 H ATOM 924 HG23 VAL A 456 4.271 -5.623 -3.615 1.00 0.00 H ATOM 925 N THR A 457 2.982 -2.959 -0.520 1.00 0.00 N ATOM 926 CA THR A 457 2.030 -1.853 -0.473 1.00 0.00 C ATOM 927 C THR A 457 2.108 -1.009 -1.740 1.00 0.00 C ATOM 928 O THR A 457 3.168 -0.886 -2.353 1.00 0.00 O ATOM 929 CB THR A 457 2.280 -0.949 0.748 1.00 0.00 C ATOM 930 OG1 THR A 457 2.627 -1.745 1.886 1.00 0.00 O ATOM 931 CG2 THR A 457 1.046 -0.116 1.063 1.00 0.00 C ATOM 932 H THR A 457 3.913 -2.778 -0.767 1.00 0.00 H ATOM 933 HA THR A 457 1.039 -2.271 -0.390 1.00 0.00 H ATOM 934 HB THR A 457 3.098 -0.282 0.522 1.00 0.00 H ATOM 935 HG1 THR A 457 2.037 -2.501 1.941 1.00 0.00 H ATOM 936 HG21 THR A 457 1.318 0.691 1.727 1.00 0.00 H ATOM 937 HG22 THR A 457 0.302 -0.738 1.539 1.00 0.00 H ATOM 938 HG23 THR A 457 0.643 0.290 0.148 1.00 0.00 H ATOM 939 N THR A 458 0.978 -0.427 -2.126 1.00 0.00 N ATOM 940 CA THR A 458 0.917 0.408 -3.320 1.00 0.00 C ATOM 941 C THR A 458 0.342 1.783 -2.999 1.00 0.00 C ATOM 942 O THR A 458 -0.682 1.898 -2.325 1.00 0.00 O ATOM 943 CB THR A 458 0.062 -0.248 -4.422 1.00 0.00 C ATOM 944 OG1 THR A 458 0.496 -1.596 -4.640 1.00 0.00 O ATOM 945 CG2 THR A 458 0.158 0.538 -5.721 1.00 0.00 C ATOM 946 H THR A 458 0.165 -0.561 -1.595 1.00 0.00 H ATOM 947 HA THR A 458 1.922 0.526 -3.696 1.00 0.00 H ATOM 948 HB THR A 458 -0.969 -0.259 -4.099 1.00 0.00 H ATOM 949 HG1 THR A 458 1.325 -1.590 -5.126 1.00 0.00 H ATOM 950 HG21 THR A 458 -0.831 0.665 -6.138 1.00 0.00 H ATOM 951 HG22 THR A 458 0.777 -0.002 -6.423 1.00 0.00 H ATOM 952 HG23 THR A 458 0.594 1.506 -5.526 1.00 0.00 H ATOM 953 N TYR A 459 1.009 2.826 -3.485 1.00 0.00 N ATOM 954 CA TYR A 459 0.564 4.195 -3.248 1.00 0.00 C ATOM 955 C TYR A 459 -0.017 4.805 -4.519 1.00 0.00 C ATOM 956 O TYR A 459 0.582 4.719 -5.591 1.00 0.00 O ATOM 957 CB TYR A 459 1.727 5.050 -2.742 1.00 0.00 C ATOM 958 CG TYR A 459 2.045 4.833 -1.278 1.00 0.00 C ATOM 959 CD1 TYR A 459 1.392 5.559 -0.291 1.00 0.00 C ATOM 960 CD2 TYR A 459 2.999 3.903 -0.885 1.00 0.00 C ATOM 961 CE1 TYR A 459 1.680 5.366 1.046 1.00 0.00 C ATOM 962 CE2 TYR A 459 3.292 3.703 0.449 1.00 0.00 C ATOM 963 CZ TYR A 459 2.630 4.436 1.411 1.00 0.00 C ATOM 964 OH TYR A 459 2.919 4.240 2.743 1.00 0.00 O ATOM 965 H TYR A 459 1.819 2.670 -4.014 1.00 0.00 H ATOM 966 HA TYR A 459 -0.206 4.167 -2.492 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.613 4.813 -3.311 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.483 6.092 -2.878 1.00 0.00 H ATOM 969 HD1 TYR A 459 0.647 6.286 -0.581 1.00 0.00 H ATOM 970 HD2 TYR A 459 3.518 3.331 -1.642 1.00 0.00 H ATOM 971 HE1 TYR A 459 1.160 5.940 1.799 1.00 0.00 H ATOM 972 HE2 TYR A 459 4.039 2.975 0.736 1.00 0.00 H ATOM 973 HH TYR A 459 2.103 4.207 3.246 1.00 0.00 H ATOM 974 N GLU A 460 -1.186 5.423 -4.391 1.00 0.00 N ATOM 975 CA GLU A 460 -1.850 6.049 -5.530 1.00 0.00 C ATOM 976 C GLU A 460 -2.169 7.511 -5.236 1.00 0.00 C ATOM 977 O GLU A 460 -3.180 7.823 -4.607 1.00 0.00 O ATOM 978 CB GLU A 460 -3.135 5.294 -5.877 1.00 0.00 C ATOM 979 CG GLU A 460 -2.891 3.936 -6.513 1.00 0.00 C ATOM 980 CD GLU A 460 -4.149 3.340 -7.114 1.00 0.00 C ATOM 981 OE1 GLU A 460 -5.067 4.115 -7.459 1.00 0.00 O ATOM 982 OE2 GLU A 460 -4.215 2.101 -7.242 1.00 0.00 O ATOM 983 H GLU A 460 -1.614 5.458 -3.511 1.00 0.00 H ATOM 984 HA GLU A 460 -1.177 6.001 -6.372 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.708 5.148 -4.972 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.714 5.892 -6.565 1.00 0.00 H ATOM 987 HG2 GLU A 460 -2.155 4.045 -7.294 1.00 0.00 H ATOM 988 HG3 GLU A 460 -2.516 3.262 -5.756 1.00 0.00 H ATOM 989 N GLY A 461 -1.300 8.407 -5.696 1.00 0.00 N ATOM 990 CA GLY A 461 -1.507 9.824 -5.473 1.00 0.00 C ATOM 991 C GLY A 461 -0.264 10.516 -4.951 1.00 0.00 C ATOM 992 O GLY A 461 0.844 9.997 -5.076 1.00 0.00 O ATOM 993 H GLY A 461 -0.511 8.099 -6.192 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.796 10.286 -6.405 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.305 9.953 -4.757 1.00 0.00 H ATOM 996 N LYS A 462 -0.448 11.695 -4.363 1.00 0.00 N ATOM 997 CA LYS A 462 0.667 12.460 -3.817 1.00 0.00 C ATOM 998 C LYS A 462 0.225 13.277 -2.608 1.00 0.00 C ATOM 999 O LYS A 462 -0.854 13.871 -2.606 1.00 0.00 O ATOM 1000 CB LYS A 462 1.250 13.384 -4.888 1.00 0.00 C ATOM 1001 CG LYS A 462 2.470 12.806 -5.591 1.00 0.00 C ATOM 1002 CD LYS A 462 2.162 12.433 -7.033 1.00 0.00 C ATOM 1003 CE LYS A 462 3.423 12.397 -7.880 1.00 0.00 C ATOM 1004 NZ LYS A 462 3.138 12.687 -9.312 1.00 0.00 N ATOM 1005 H LYS A 462 -1.357 12.057 -4.292 1.00 0.00 H ATOM 1006 HA LYS A 462 1.428 11.760 -3.505 1.00 0.00 H ATOM 1007 HB2 LYS A 462 0.491 13.579 -5.631 1.00 0.00 H ATOM 1008 HB3 LYS A 462 1.538 14.317 -4.427 1.00 0.00 H ATOM 1009 HG2 LYS A 462 3.260 13.543 -5.583 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.794 11.923 -5.061 1.00 0.00 H ATOM 1011 HD2 LYS A 462 1.700 11.458 -7.051 1.00 0.00 H ATOM 1012 HD3 LYS A 462 1.482 13.164 -7.445 1.00 0.00 H ATOM 1013 HE2 LYS A 462 4.115 13.135 -7.504 1.00 0.00 H ATOM 1014 HE3 LYS A 462 3.866 11.414 -7.801 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 2.253 12.223 -9.603 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 3.913 12.334 -9.910 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 3.044 13.713 -9.458 1.00 0.00 H ATOM 1018 N HIS A 463 1.068 13.305 -1.579 1.00 0.00 N ATOM 1019 CA HIS A 463 0.765 14.050 -0.362 1.00 0.00 C ATOM 1020 C HIS A 463 1.122 15.524 -0.524 1.00 0.00 C ATOM 1021 O HIS A 463 2.140 15.864 -1.128 1.00 0.00 O ATOM 1022 CB HIS A 463 1.524 13.457 0.825 1.00 0.00 C ATOM 1023 CG HIS A 463 1.101 12.062 1.169 1.00 0.00 C ATOM 1024 ND1 HIS A 463 -0.051 11.773 1.867 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.684 10.867 0.904 1.00 0.00 C ATOM 1026 CE1 HIS A 463 -0.160 10.466 2.019 1.00 0.00 C ATOM 1027 NE2 HIS A 463 0.880 9.892 1.442 1.00 0.00 N ATOM 1028 H HIS A 463 1.913 12.812 -1.640 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.296 13.967 -0.179 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.577 13.437 0.597 1.00 0.00 H ATOM 1031 HB3 HIS A 463 1.360 14.076 1.694 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.610 10.712 0.368 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.963 9.952 2.526 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.003 8.928 1.328 1.00 0.00 H ATOM 1035 N ASN A 464 0.279 16.395 0.021 1.00 0.00 N ATOM 1036 CA ASN A 464 0.506 17.833 -0.060 1.00 0.00 C ATOM 1037 C ASN A 464 0.540 18.458 1.330 1.00 0.00 C ATOM 1038 O ASN A 464 0.157 19.615 1.510 1.00 0.00 O ATOM 1039 CB ASN A 464 -0.583 18.496 -0.905 1.00 0.00 C ATOM 1040 CG ASN A 464 -1.978 18.109 -0.456 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -2.148 17.310 0.464 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -2.987 18.679 -1.104 1.00 0.00 N ATOM 1043 H ASN A 464 -0.514 16.063 0.491 1.00 0.00 H ATOM 1044 HA ASN A 464 1.464 17.991 -0.536 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -0.486 19.570 -0.831 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -0.462 18.199 -1.936 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -2.779 19.307 -1.827 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -3.902 18.446 -0.834 1.00 0.00 H ATOM 1049 N HIS A 465 1.000 17.688 2.309 1.00 0.00 N ATOM 1050 CA HIS A 465 1.083 18.167 3.684 1.00 0.00 C ATOM 1051 C HIS A 465 2.287 17.563 4.399 1.00 0.00 C ATOM 1052 O HIS A 465 2.795 16.515 4.002 1.00 0.00 O ATOM 1053 CB HIS A 465 -0.200 17.827 4.445 1.00 0.00 C ATOM 1054 CG HIS A 465 -0.504 16.360 4.479 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.366 15.589 5.614 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -0.943 15.522 3.509 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -0.704 14.342 5.342 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.060 14.275 4.071 1.00 0.00 N ATOM 1059 H HIS A 465 1.290 16.775 2.103 1.00 0.00 H ATOM 1060 HA HIS A 465 1.198 19.240 3.655 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -0.109 18.170 5.464 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -1.034 18.328 3.974 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.062 15.909 6.490 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.162 15.788 2.485 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.695 13.517 6.039 1.00 0.00 H