ATOM 207 N ALA A 15 -12.390 6.437 -1.234 1.00 0.00 N ATOM 208 CA ALA A 15 -11.346 7.443 -1.224 1.00 0.00 C ATOM 209 C ALA A 15 -10.311 7.076 -0.181 1.00 0.00 C ATOM 210 O ALA A 15 -9.106 7.183 -0.407 1.00 0.00 O ATOM 211 CB ALA A 15 -11.928 8.827 -0.933 1.00 0.00 C ATOM 212 H ALA A 15 -13.287 6.656 -0.911 1.00 0.00 H ATOM 213 HA ALA A 15 -10.870 7.447 -2.182 1.00 0.00 H ATOM 214 HB1 ALA A 15 -11.313 9.581 -1.400 1.00 0.00 H ATOM 215 HB2 ALA A 15 -11.950 8.991 0.135 1.00 0.00 H ATOM 216 HB3 ALA A 15 -12.933 8.885 -1.326 1.00 0.00 H ATOM 217 N ALA A 16 -10.807 6.620 0.959 1.00 0.00 N ATOM 218 CA ALA A 16 -9.943 6.206 2.045 1.00 0.00 C ATOM 219 C ALA A 16 -9.106 5.032 1.609 1.00 0.00 C ATOM 220 O ALA A 16 -7.939 4.913 1.966 1.00 0.00 O ATOM 221 CB ALA A 16 -10.763 5.848 3.285 1.00 0.00 C ATOM 222 H ALA A 16 -11.778 6.547 1.065 1.00 0.00 H ATOM 223 HA ALA A 16 -9.284 7.016 2.273 1.00 0.00 H ATOM 224 HB1 ALA A 16 -10.180 5.206 3.929 1.00 0.00 H ATOM 225 HB2 ALA A 16 -11.665 5.333 2.986 1.00 0.00 H ATOM 226 HB3 ALA A 16 -11.024 6.750 3.818 1.00 0.00 H ATOM 227 N VAL A 17 -9.721 4.163 0.834 1.00 0.00 N ATOM 228 CA VAL A 17 -9.029 2.983 0.342 1.00 0.00 C ATOM 229 C VAL A 17 -7.833 3.393 -0.482 1.00 0.00 C ATOM 230 O VAL A 17 -6.753 2.810 -0.384 1.00 0.00 O ATOM 231 CB VAL A 17 -9.969 2.163 -0.533 1.00 0.00 C ATOM 232 CG1 VAL A 17 -9.183 1.077 -1.262 1.00 0.00 C ATOM 233 CG2 VAL A 17 -11.036 1.509 0.339 1.00 0.00 C ATOM 234 H VAL A 17 -10.666 4.325 0.589 1.00 0.00 H ATOM 235 HA VAL A 17 -8.703 2.382 1.176 1.00 0.00 H ATOM 236 HB VAL A 17 -10.441 2.805 -1.256 1.00 0.00 H ATOM 237 HG11 VAL A 17 -8.599 0.511 -0.550 1.00 0.00 H ATOM 238 HG12 VAL A 17 -8.529 1.527 -1.992 1.00 0.00 H ATOM 239 HG13 VAL A 17 -9.875 0.422 -1.762 1.00 0.00 H ATOM 240 HG21 VAL A 17 -11.866 1.226 -0.282 1.00 0.00 H ATOM 241 HG22 VAL A 17 -11.373 2.202 1.095 1.00 0.00 H ATOM 242 HG23 VAL A 17 -10.623 0.629 0.813 1.00 0.00 H ATOM 243 N VAL A 18 -8.039 4.387 -1.311 1.00 0.00 N ATOM 244 CA VAL A 18 -6.972 4.859 -2.160 1.00 0.00 C ATOM 245 C VAL A 18 -5.855 5.468 -1.316 1.00 0.00 C ATOM 246 O VAL A 18 -4.673 5.220 -1.549 1.00 0.00 O ATOM 247 CB VAL A 18 -7.529 5.855 -3.179 1.00 0.00 C ATOM 248 CG1 VAL A 18 -6.384 6.518 -3.945 1.00 0.00 C ATOM 249 CG2 VAL A 18 -8.432 5.095 -4.165 1.00 0.00 C ATOM 250 H VAL A 18 -8.926 4.815 -1.340 1.00 0.00 H ATOM 251 HA VAL A 18 -6.571 4.016 -2.693 1.00 0.00 H ATOM 252 HB VAL A 18 -8.108 6.610 -2.667 1.00 0.00 H ATOM 253 HG11 VAL A 18 -5.762 7.073 -3.258 1.00 0.00 H ATOM 254 HG12 VAL A 18 -6.789 7.191 -4.686 1.00 0.00 H ATOM 255 HG13 VAL A 18 -5.794 5.759 -4.434 1.00 0.00 H ATOM 256 HG21 VAL A 18 -9.356 4.824 -3.674 1.00 0.00 H ATOM 257 HG22 VAL A 18 -7.932 4.195 -4.502 1.00 0.00 H ATOM 258 HG23 VAL A 18 -8.648 5.724 -5.015 1.00 0.00 H ATOM 259 N LYS A 19 -6.253 6.271 -0.338 1.00 0.00 N ATOM 260 CA LYS A 19 -5.309 6.937 0.558 1.00 0.00 C ATOM 261 C LYS A 19 -4.506 5.966 1.440 1.00 0.00 C ATOM 262 O LYS A 19 -3.308 6.171 1.648 1.00 0.00 O ATOM 263 CB LYS A 19 -6.075 7.922 1.450 1.00 0.00 C ATOM 264 CG LYS A 19 -5.114 8.650 2.403 1.00 0.00 C ATOM 265 CD LYS A 19 -4.134 9.513 1.604 1.00 0.00 C ATOM 266 CE LYS A 19 -3.262 10.319 2.568 1.00 0.00 C ATOM 267 NZ LYS A 19 -2.305 11.157 1.792 1.00 0.00 N ATOM 268 H LYS A 19 -7.213 6.420 -0.209 1.00 0.00 H ATOM 269 HA LYS A 19 -4.617 7.499 -0.046 1.00 0.00 H ATOM 270 HB2 LYS A 19 -6.577 8.649 0.828 1.00 0.00 H ATOM 271 HB3 LYS A 19 -6.808 7.382 2.029 1.00 0.00 H ATOM 272 HG2 LYS A 19 -5.686 9.283 3.067 1.00 0.00 H ATOM 273 HG3 LYS A 19 -4.564 7.929 2.986 1.00 0.00 H ATOM 274 HD2 LYS A 19 -3.505 8.880 0.998 1.00 0.00 H ATOM 275 HD3 LYS A 19 -4.683 10.191 0.968 1.00 0.00 H ATOM 276 HE2 LYS A 19 -3.889 10.956 3.175 1.00 0.00 H ATOM 277 HE3 LYS A 19 -2.712 9.642 3.206 1.00 0.00 H ATOM 278 HZ1 LYS A 19 -1.561 10.553 1.389 1.00 0.00 H ATOM 279 HZ2 LYS A 19 -1.875 11.864 2.423 1.00 0.00 H ATOM 280 HZ3 LYS A 19 -2.811 11.640 1.023 1.00 0.00 H ATOM 281 N VAL A 20 -5.163 4.947 2.003 1.00 0.00 N ATOM 282 CA VAL A 20 -4.480 4.024 2.905 1.00 0.00 C ATOM 283 C VAL A 20 -3.542 3.043 2.193 1.00 0.00 C ATOM 284 O VAL A 20 -2.385 2.893 2.585 1.00 0.00 O ATOM 285 CB VAL A 20 -5.536 3.267 3.716 1.00 0.00 C ATOM 286 CG1 VAL A 20 -6.301 4.285 4.577 1.00 0.00 C ATOM 287 CG2 VAL A 20 -6.530 2.513 2.791 1.00 0.00 C ATOM 288 H VAL A 20 -6.122 4.825 1.843 1.00 0.00 H ATOM 289 HA VAL A 20 -3.898 4.599 3.605 1.00 0.00 H ATOM 290 HB VAL A 20 -5.034 2.562 4.358 1.00 0.00 H ATOM 291 HG11 VAL A 20 -5.664 4.632 5.376 1.00 0.00 H ATOM 292 HG12 VAL A 20 -7.179 3.814 4.996 1.00 0.00 H ATOM 293 HG13 VAL A 20 -6.602 5.122 3.966 1.00 0.00 H ATOM 294 HG21 VAL A 20 -6.180 1.501 2.630 1.00 0.00 H ATOM 295 HG22 VAL A 20 -6.606 3.012 1.843 1.00 0.00 H ATOM 296 HG23 VAL A 20 -7.507 2.480 3.245 1.00 0.00 H ATOM 297 N VAL A 21 -4.046 2.358 1.181 1.00 0.00 N ATOM 298 CA VAL A 21 -3.231 1.375 0.479 1.00 0.00 C ATOM 299 C VAL A 21 -2.039 2.035 -0.195 1.00 0.00 C ATOM 300 O VAL A 21 -0.934 1.521 -0.126 1.00 0.00 O ATOM 301 CB VAL A 21 -4.078 0.613 -0.543 1.00 0.00 C ATOM 302 CG1 VAL A 21 -3.190 -0.290 -1.426 1.00 0.00 C ATOM 303 CG2 VAL A 21 -5.110 -0.252 0.209 1.00 0.00 C ATOM 304 H VAL A 21 -4.986 2.492 0.957 1.00 0.00 H ATOM 305 HA VAL A 21 -2.859 0.667 1.204 1.00 0.00 H ATOM 306 HB VAL A 21 -4.596 1.322 -1.168 1.00 0.00 H ATOM 307 HG11 VAL A 21 -2.289 0.228 -1.731 1.00 0.00 H ATOM 308 HG12 VAL A 21 -3.753 -0.576 -2.304 1.00 0.00 H ATOM 309 HG13 VAL A 21 -2.920 -1.179 -0.872 1.00 0.00 H ATOM 310 HG21 VAL A 21 -4.667 -0.654 1.110 1.00 0.00 H ATOM 311 HG22 VAL A 21 -5.430 -1.069 -0.419 1.00 0.00 H ATOM 312 HG23 VAL A 21 -5.964 0.355 0.469 1.00 0.00 H ATOM 313 N GLU A 22 -2.267 3.151 -0.867 1.00 0.00 N ATOM 314 CA GLU A 22 -1.196 3.849 -1.571 1.00 0.00 C ATOM 315 C GLU A 22 -0.099 4.370 -0.640 1.00 0.00 C ATOM 316 O GLU A 22 1.079 4.314 -0.992 1.00 0.00 O ATOM 317 CB GLU A 22 -1.767 5.013 -2.381 1.00 0.00 C ATOM 318 CG GLU A 22 -2.561 4.463 -3.567 1.00 0.00 C ATOM 319 CD GLU A 22 -3.279 5.600 -4.284 1.00 0.00 C ATOM 320 OE1 GLU A 22 -3.353 6.679 -3.718 1.00 0.00 O ATOM 321 OE2 GLU A 22 -3.738 5.378 -5.392 1.00 0.00 O ATOM 322 H GLU A 22 -3.172 3.513 -0.922 1.00 0.00 H ATOM 323 HA GLU A 22 -0.745 3.155 -2.263 1.00 0.00 H ATOM 324 HB2 GLU A 22 -2.416 5.604 -1.752 1.00 0.00 H ATOM 325 HB3 GLU A 22 -0.959 5.629 -2.744 1.00 0.00 H ATOM 326 HG2 GLU A 22 -1.883 3.977 -4.255 1.00 0.00 H ATOM 327 HG3 GLU A 22 -3.290 3.747 -3.211 1.00 0.00 H ATOM 328 N SER A 23 -0.460 4.859 0.546 1.00 0.00 N ATOM 329 CA SER A 23 0.562 5.348 1.472 1.00 0.00 C ATOM 330 C SER A 23 1.460 4.205 1.937 1.00 0.00 C ATOM 331 O SER A 23 2.687 4.297 1.885 1.00 0.00 O ATOM 332 CB SER A 23 -0.100 6.006 2.683 1.00 0.00 C ATOM 333 OG SER A 23 0.906 6.462 3.578 1.00 0.00 O ATOM 334 H SER A 23 -1.399 4.832 0.834 1.00 0.00 H ATOM 335 HA SER A 23 1.169 6.083 0.966 1.00 0.00 H ATOM 336 HB2 SER A 23 -0.694 6.844 2.360 1.00 0.00 H ATOM 337 HB3 SER A 23 -0.738 5.285 3.179 1.00 0.00 H ATOM 338 HG SER A 23 0.634 7.317 3.918 1.00 0.00 H ATOM 339 N GLN A 24 0.827 3.125 2.382 1.00 0.00 N ATOM 340 CA GLN A 24 1.551 1.947 2.851 1.00 0.00 C ATOM 341 C GLN A 24 2.276 1.272 1.695 1.00 0.00 C ATOM 342 O GLN A 24 3.378 0.754 1.852 1.00 0.00 O ATOM 343 CB GLN A 24 0.579 0.959 3.504 1.00 0.00 C ATOM 344 CG GLN A 24 0.033 1.555 4.806 1.00 0.00 C ATOM 345 CD GLN A 24 1.172 1.816 5.788 1.00 0.00 C ATOM 346 OE1 GLN A 24 2.006 0.940 6.018 1.00 0.00 O ATOM 347 NE2 GLN A 24 1.258 2.975 6.380 1.00 0.00 N ATOM 348 H GLN A 24 -0.153 3.121 2.392 1.00 0.00 H ATOM 349 HA GLN A 24 2.280 2.256 3.583 1.00 0.00 H ATOM 350 HB2 GLN A 24 -0.240 0.762 2.827 1.00 0.00 H ATOM 351 HB3 GLN A 24 1.097 0.037 3.721 1.00 0.00 H ATOM 352 HG2 GLN A 24 -0.471 2.487 4.590 1.00 0.00 H ATOM 353 HG3 GLN A 24 -0.667 0.862 5.251 1.00 0.00 H ATOM 354 HE21 GLN A 24 0.593 3.671 6.195 1.00 0.00 H ATOM 355 HE22 GLN A 24 1.986 3.150 7.012 1.00 0.00 H ATOM 356 N ALA A 25 1.615 1.252 0.547 1.00 0.00 N ATOM 357 CA ALA A 25 2.157 0.606 -0.638 1.00 0.00 C ATOM 358 C ALA A 25 3.480 1.246 -1.016 1.00 0.00 C ATOM 359 O ALA A 25 4.444 0.567 -1.348 1.00 0.00 O ATOM 360 CB ALA A 25 1.193 0.772 -1.811 1.00 0.00 C ATOM 361 H ALA A 25 0.732 1.643 0.515 1.00 0.00 H ATOM 362 HA ALA A 25 2.283 -0.443 -0.446 1.00 0.00 H ATOM 363 HB1 ALA A 25 0.448 -0.009 -1.780 1.00 0.00 H ATOM 364 HB2 ALA A 25 1.743 0.706 -2.739 1.00 0.00 H ATOM 365 HB3 ALA A 25 0.710 1.733 -1.746 1.00 0.00 H ATOM 366 N GLU A 26 3.511 2.563 -0.939 1.00 0.00 N ATOM 367 CA GLU A 26 4.710 3.313 -1.254 1.00 0.00 C ATOM 368 C GLU A 26 5.808 2.986 -0.265 1.00 0.00 C ATOM 369 O GLU A 26 6.972 2.830 -0.635 1.00 0.00 O ATOM 370 CB GLU A 26 4.417 4.813 -1.215 1.00 0.00 C ATOM 371 CG GLU A 26 5.687 5.586 -1.574 1.00 0.00 C ATOM 372 CD GLU A 26 5.395 7.083 -1.604 1.00 0.00 C ATOM 373 OE1 GLU A 26 4.258 7.451 -1.355 1.00 0.00 O ATOM 374 OE2 GLU A 26 6.313 7.840 -1.876 1.00 0.00 O ATOM 375 H GLU A 26 2.714 3.038 -0.644 1.00 0.00 H ATOM 376 HA GLU A 26 5.040 3.048 -2.247 1.00 0.00 H ATOM 377 HB2 GLU A 26 3.638 5.046 -1.926 1.00 0.00 H ATOM 378 HB3 GLU A 26 4.096 5.093 -0.223 1.00 0.00 H ATOM 379 HG2 GLU A 26 6.448 5.386 -0.834 1.00 0.00 H ATOM 380 HG3 GLU A 26 6.039 5.270 -2.542 1.00 0.00 H ATOM 381 N LEU A 27 5.427 2.887 1.000 1.00 0.00 N ATOM 382 CA LEU A 27 6.379 2.582 2.056 1.00 0.00 C ATOM 383 C LEU A 27 6.915 1.155 1.954 1.00 0.00 C ATOM 384 O LEU A 27 8.094 0.915 2.198 1.00 0.00 O ATOM 385 CB LEU A 27 5.747 2.770 3.433 1.00 0.00 C ATOM 386 CG LEU A 27 6.798 2.478 4.511 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.928 3.511 4.432 1.00 0.00 C ATOM 388 CD2 LEU A 27 6.143 2.532 5.894 1.00 0.00 C ATOM 389 H LEU A 27 4.476 3.004 1.248 1.00 0.00 H ATOM 390 HA LEU A 27 7.207 3.265 1.962 1.00 0.00 H ATOM 391 HB2 LEU A 27 5.395 3.786 3.533 1.00 0.00 H ATOM 392 HB3 LEU A 27 4.918 2.087 3.547 1.00 0.00 H ATOM 393 HG LEU A 27 7.216 1.495 4.342 1.00 0.00 H ATOM 394 HD11 LEU A 27 8.549 3.300 3.574 1.00 0.00 H ATOM 395 HD12 LEU A 27 8.526 3.460 5.330 1.00 0.00 H ATOM 396 HD13 LEU A 27 7.505 4.501 4.337 1.00 0.00 H ATOM 397 HD21 LEU A 27 5.431 1.726 5.987 1.00 0.00 H ATOM 398 HD22 LEU A 27 5.636 3.477 6.016 1.00 0.00 H ATOM 399 HD23 LEU A 27 6.903 2.430 6.656 1.00 0.00 H ATOM 400 N TYR A 28 6.053 0.216 1.580 1.00 0.00 N ATOM 401 CA TYR A 28 6.480 -1.162 1.440 1.00 0.00 C ATOM 402 C TYR A 28 7.421 -1.213 0.268 1.00 0.00 C ATOM 403 O TYR A 28 8.426 -1.903 0.289 1.00 0.00 O ATOM 404 CB TYR A 28 5.302 -2.130 1.288 1.00 0.00 C ATOM 405 CG TYR A 28 5.823 -3.547 1.382 1.00 0.00 C ATOM 406 CD1 TYR A 28 5.894 -4.179 2.629 1.00 0.00 C ATOM 407 CD2 TYR A 28 6.248 -4.221 0.232 1.00 0.00 C ATOM 408 CE1 TYR A 28 6.387 -5.487 2.725 1.00 0.00 C ATOM 409 CE2 TYR A 28 6.739 -5.529 0.327 1.00 0.00 C ATOM 410 CZ TYR A 28 6.807 -6.162 1.573 1.00 0.00 C ATOM 411 OH TYR A 28 7.293 -7.450 1.668 1.00 0.00 O ATOM 412 H TYR A 28 5.154 0.470 1.317 1.00 0.00 H ATOM 413 HA TYR A 28 7.036 -1.432 2.328 1.00 0.00 H ATOM 414 HB2 TYR A 28 4.607 -1.955 2.095 1.00 0.00 H ATOM 415 HB3 TYR A 28 4.802 -1.987 0.341 1.00 0.00 H ATOM 416 HD1 TYR A 28 5.567 -3.660 3.518 1.00 0.00 H ATOM 417 HD2 TYR A 28 6.196 -3.734 -0.730 1.00 0.00 H ATOM 418 HE1 TYR A 28 6.442 -5.973 3.687 1.00 0.00 H ATOM 419 HE2 TYR A 28 7.063 -6.050 -0.561 1.00 0.00 H ATOM 420 HH TYR A 28 6.727 -7.937 2.270 1.00 0.00 H ATOM 421 N GLU A 29 7.106 -0.423 -0.742 1.00 0.00 N ATOM 422 CA GLU A 29 7.965 -0.321 -1.896 1.00 0.00 C ATOM 423 C GLU A 29 9.287 0.257 -1.469 1.00 0.00 C ATOM 424 O GLU A 29 10.333 -0.162 -1.948 1.00 0.00 O ATOM 425 CB GLU A 29 7.315 0.538 -2.962 1.00 0.00 C ATOM 426 CG GLU A 29 6.172 -0.277 -3.517 1.00 0.00 C ATOM 427 CD GLU A 29 5.210 0.605 -4.304 1.00 0.00 C ATOM 428 OE1 GLU A 29 5.373 1.813 -4.258 1.00 0.00 O ATOM 429 OE2 GLU A 29 4.323 0.059 -4.941 1.00 0.00 O ATOM 430 H GLU A 29 6.307 0.149 -0.686 1.00 0.00 H ATOM 431 HA GLU A 29 8.130 -1.311 -2.297 1.00 0.00 H ATOM 432 HB2 GLU A 29 6.944 1.454 -2.523 1.00 0.00 H ATOM 433 HB3 GLU A 29 8.021 0.757 -3.746 1.00 0.00 H ATOM 434 HG2 GLU A 29 6.570 -1.043 -4.170 1.00 0.00 H ATOM 435 HG3 GLU A 29 5.671 -0.744 -2.690 1.00 0.00 H ATOM 436 N LEU A 30 9.270 1.202 -0.531 1.00 0.00 N ATOM 437 CA LEU A 30 10.528 1.726 -0.072 1.00 0.00 C ATOM 438 C LEU A 30 11.283 0.576 0.565 1.00 0.00 C ATOM 439 O LEU A 30 12.450 0.330 0.259 1.00 0.00 O ATOM 440 CB LEU A 30 10.310 2.849 0.948 1.00 0.00 C ATOM 441 CG LEU A 30 11.660 3.363 1.457 1.00 0.00 C ATOM 442 CD1 LEU A 30 12.470 3.942 0.294 1.00 0.00 C ATOM 443 CD2 LEU A 30 11.426 4.455 2.504 1.00 0.00 C ATOM 444 H LEU A 30 8.429 1.501 -0.103 1.00 0.00 H ATOM 445 HA LEU A 30 11.088 2.102 -0.916 1.00 0.00 H ATOM 446 HB2 LEU A 30 9.771 3.661 0.476 1.00 0.00 H ATOM 447 HB3 LEU A 30 9.735 2.470 1.781 1.00 0.00 H ATOM 448 HG LEU A 30 12.209 2.547 1.904 1.00 0.00 H ATOM 449 HD11 LEU A 30 11.844 4.603 -0.288 1.00 0.00 H ATOM 450 HD12 LEU A 30 12.824 3.137 -0.334 1.00 0.00 H ATOM 451 HD13 LEU A 30 13.314 4.495 0.681 1.00 0.00 H ATOM 452 HD21 LEU A 30 12.373 4.882 2.798 1.00 0.00 H ATOM 453 HD22 LEU A 30 10.940 4.025 3.368 1.00 0.00 H ATOM 454 HD23 LEU A 30 10.797 5.227 2.085 1.00 0.00 H ATOM 455 N LYS A 31 10.577 -0.158 1.429 1.00 0.00 N ATOM 456 CA LYS A 31 11.168 -1.326 2.075 1.00 0.00 C ATOM 457 C LYS A 31 11.801 -2.220 1.020 1.00 0.00 C ATOM 458 O LYS A 31 12.957 -2.629 1.132 1.00 0.00 O ATOM 459 CB LYS A 31 10.123 -2.104 2.888 1.00 0.00 C ATOM 460 CG LYS A 31 10.774 -3.331 3.539 1.00 0.00 C ATOM 461 CD LYS A 31 11.840 -2.883 4.541 1.00 0.00 C ATOM 462 CE LYS A 31 12.299 -4.084 5.369 1.00 0.00 C ATOM 463 NZ LYS A 31 12.931 -5.093 4.473 1.00 0.00 N ATOM 464 H LYS A 31 9.626 0.062 1.585 1.00 0.00 H ATOM 465 HA LYS A 31 11.943 -0.985 2.744 1.00 0.00 H ATOM 466 HB2 LYS A 31 9.718 -1.464 3.656 1.00 0.00 H ATOM 467 HB3 LYS A 31 9.329 -2.429 2.241 1.00 0.00 H ATOM 468 HG2 LYS A 31 10.017 -3.906 4.053 1.00 0.00 H ATOM 469 HG3 LYS A 31 11.233 -3.942 2.777 1.00 0.00 H ATOM 470 HD2 LYS A 31 12.685 -2.470 4.009 1.00 0.00 H ATOM 471 HD3 LYS A 31 11.426 -2.133 5.198 1.00 0.00 H ATOM 472 HE2 LYS A 31 13.016 -3.759 6.109 1.00 0.00 H ATOM 473 HE3 LYS A 31 11.447 -4.527 5.864 1.00 0.00 H ATOM 474 HZ1 LYS A 31 13.451 -5.788 5.044 1.00 0.00 H ATOM 475 HZ2 LYS A 31 13.589 -4.614 3.823 1.00 0.00 H ATOM 476 HZ3 LYS A 31 12.195 -5.579 3.925 1.00 0.00 H ATOM 477 N ASN A 32 11.010 -2.508 -0.016 1.00 0.00 N ATOM 478 CA ASN A 32 11.468 -3.349 -1.124 1.00 0.00 C ATOM 479 C ASN A 32 11.196 -2.662 -2.458 1.00 0.00 C ATOM 480 O ASN A 32 10.151 -2.868 -3.067 1.00 0.00 O ATOM 481 CB ASN A 32 10.750 -4.700 -1.085 1.00 0.00 C ATOM 482 CG ASN A 32 11.040 -5.407 0.233 1.00 0.00 C ATOM 483 OD1 ASN A 32 12.181 -5.417 0.697 1.00 0.00 O ATOM 484 ND2 ASN A 32 10.069 -6.004 0.870 1.00 0.00 N ATOM 485 H ASN A 32 10.093 -2.132 -0.037 1.00 0.00 H ATOM 486 HA ASN A 32 12.531 -3.514 -1.023 1.00 0.00 H ATOM 487 HB2 ASN A 32 9.686 -4.543 -1.183 1.00 0.00 H ATOM 488 HB3 ASN A 32 11.098 -5.313 -1.903 1.00 0.00 H ATOM 489 HD21 ASN A 32 9.163 -5.995 0.499 1.00 0.00 H ATOM 490 HD22 ASN A 32 10.248 -6.461 1.719 1.00 0.00 H ATOM 491 N THR A 33 12.129 -1.829 -2.891 1.00 0.00 N ATOM 492 CA THR A 33 11.972 -1.091 -4.144 1.00 0.00 C ATOM 493 C THR A 33 11.972 -2.011 -5.363 1.00 0.00 C ATOM 494 O THR A 33 11.231 -1.785 -6.320 1.00 0.00 O ATOM 495 CB THR A 33 13.088 -0.054 -4.284 1.00 0.00 C ATOM 496 OG1 THR A 33 13.020 0.861 -3.199 1.00 0.00 O ATOM 497 CG2 THR A 33 12.923 0.702 -5.603 1.00 0.00 C ATOM 498 H THR A 33 12.935 -1.689 -2.352 1.00 0.00 H ATOM 499 HA THR A 33 11.021 -0.572 -4.112 1.00 0.00 H ATOM 500 HB THR A 33 14.045 -0.550 -4.277 1.00 0.00 H ATOM 501 HG1 THR A 33 13.758 1.472 -3.279 1.00 0.00 H ATOM 502 HG21 THR A 33 13.197 0.057 -6.425 1.00 0.00 H ATOM 503 HG22 THR A 33 13.562 1.573 -5.601 1.00 0.00 H ATOM 504 HG23 THR A 33 11.895 1.012 -5.715 1.00 0.00 H ATOM 505 N ASN A 34 12.831 -3.021 -5.344 1.00 0.00 N ATOM 506 CA ASN A 34 12.950 -3.936 -6.475 1.00 0.00 C ATOM 507 C ASN A 34 11.620 -4.618 -6.785 1.00 0.00 C ATOM 508 O ASN A 34 11.272 -4.802 -7.951 1.00 0.00 O ATOM 509 CB ASN A 34 14.007 -5.000 -6.173 1.00 0.00 C ATOM 510 CG ASN A 34 14.319 -5.797 -7.435 1.00 0.00 C ATOM 511 OD1 ASN A 34 14.307 -5.247 -8.536 1.00 0.00 O ATOM 512 ND2 ASN A 34 14.598 -7.068 -7.340 1.00 0.00 N ATOM 513 H ASN A 34 13.420 -3.136 -4.567 1.00 0.00 H ATOM 514 HA ASN A 34 13.262 -3.376 -7.342 1.00 0.00 H ATOM 515 HB2 ASN A 34 14.908 -4.518 -5.820 1.00 0.00 H ATOM 516 HB3 ASN A 34 13.636 -5.668 -5.411 1.00 0.00 H ATOM 517 HD21 ASN A 34 14.607 -7.503 -6.463 1.00 0.00 H ATOM 518 HD22 ASN A 34 14.799 -7.587 -8.147 1.00 0.00 H ATOM 519 N GLU A 35 10.879 -4.992 -5.752 1.00 0.00 N ATOM 520 CA GLU A 35 9.591 -5.650 -5.960 1.00 0.00 C ATOM 521 C GLU A 35 8.459 -4.709 -5.588 1.00 0.00 C ATOM 522 O GLU A 35 8.551 -3.987 -4.599 1.00 0.00 O ATOM 523 CB GLU A 35 9.489 -6.898 -5.086 1.00 0.00 C ATOM 524 CG GLU A 35 10.577 -7.897 -5.485 1.00 0.00 C ATOM 525 CD GLU A 35 10.487 -9.143 -4.611 1.00 0.00 C ATOM 526 OE1 GLU A 35 9.666 -9.151 -3.709 1.00 0.00 O ATOM 527 OE2 GLU A 35 11.239 -10.071 -4.857 1.00 0.00 O ATOM 528 H GLU A 35 11.193 -4.818 -4.838 1.00 0.00 H ATOM 529 HA GLU A 35 9.497 -5.934 -6.996 1.00 0.00 H ATOM 530 HB2 GLU A 35 9.606 -6.618 -4.049 1.00 0.00 H ATOM 531 HB3 GLU A 35 8.520 -7.353 -5.225 1.00 0.00 H ATOM 532 HG2 GLU A 35 10.445 -8.174 -6.521 1.00 0.00 H ATOM 533 HG3 GLU A 35 11.547 -7.441 -5.357 1.00 0.00 H ATOM 534 N LYS A 36 7.377 -4.725 -6.355 1.00 0.00 N ATOM 535 CA LYS A 36 6.262 -3.874 -6.038 1.00 0.00 C ATOM 536 C LYS A 36 5.316 -4.608 -5.118 1.00 0.00 C ATOM 537 O LYS A 36 4.828 -5.688 -5.452 1.00 0.00 O ATOM 538 CB LYS A 36 5.509 -3.477 -7.301 1.00 0.00 C ATOM 539 CG LYS A 36 5.972 -2.096 -7.766 1.00 0.00 C ATOM 540 CD LYS A 36 7.498 -2.076 -7.866 1.00 0.00 C ATOM 541 CE LYS A 36 7.929 -1.036 -8.902 1.00 0.00 C ATOM 542 NZ LYS A 36 7.441 0.311 -8.487 1.00 0.00 N ATOM 543 H LYS A 36 7.318 -5.324 -7.126 1.00 0.00 H ATOM 544 HA LYS A 36 6.621 -2.984 -5.545 1.00 0.00 H ATOM 545 HB2 LYS A 36 5.698 -4.204 -8.078 1.00 0.00 H ATOM 546 HB3 LYS A 36 4.452 -3.449 -7.080 1.00 0.00 H ATOM 547 HG2 LYS A 36 5.544 -1.879 -8.734 1.00 0.00 H ATOM 548 HG3 LYS A 36 5.651 -1.350 -7.054 1.00 0.00 H ATOM 549 HD2 LYS A 36 7.919 -1.821 -6.903 1.00 0.00 H ATOM 550 HD3 LYS A 36 7.852 -3.050 -8.169 1.00 0.00 H ATOM 551 HE2 LYS A 36 9.007 -1.022 -8.972 1.00 0.00 H ATOM 552 HE3 LYS A 36 7.508 -1.289 -9.863 1.00 0.00 H ATOM 553 HZ1 LYS A 36 6.453 0.430 -8.786 1.00 0.00 H ATOM 554 HZ2 LYS A 36 8.030 1.044 -8.932 1.00 0.00 H ATOM 555 HZ3 LYS A 36 7.501 0.397 -7.453 1.00 0.00 H ATOM 556 N ALA A 37 5.079 -4.025 -3.957 1.00 0.00 N ATOM 557 CA ALA A 37 4.190 -4.624 -2.973 1.00 0.00 C ATOM 558 C ALA A 37 2.850 -4.961 -3.599 1.00 0.00 C ATOM 559 O ALA A 37 2.656 -4.837 -4.807 1.00 0.00 O ATOM 560 CB ALA A 37 3.949 -3.643 -1.817 1.00 0.00 C ATOM 561 H ALA A 37 5.540 -3.188 -3.746 1.00 0.00 H ATOM 562 HA ALA A 37 4.641 -5.520 -2.592 1.00 0.00 H ATOM 563 HB1 ALA A 37 3.020 -3.099 -1.981 1.00 0.00 H ATOM 564 HB2 ALA A 37 4.767 -2.941 -1.764 1.00 0.00 H ATOM 565 HB3 ALA A 37 3.881 -4.190 -0.890 1.00 0.00 H ATOM 566 N SER A 38 1.915 -5.384 -2.774 1.00 0.00 N ATOM 567 CA SER A 38 0.596 -5.695 -3.272 1.00 0.00 C ATOM 568 C SER A 38 -0.386 -5.687 -2.122 1.00 0.00 C ATOM 569 O SER A 38 0.006 -5.663 -0.961 1.00 0.00 O ATOM 570 CB SER A 38 0.586 -7.055 -3.954 1.00 0.00 C ATOM 571 OG SER A 38 0.747 -8.074 -2.978 1.00 0.00 O ATOM 572 H SER A 38 2.101 -5.480 -1.809 1.00 0.00 H ATOM 573 HA SER A 38 0.296 -4.937 -3.993 1.00 0.00 H ATOM 574 HB2 SER A 38 -0.351 -7.188 -4.463 1.00 0.00 H ATOM 575 HB3 SER A 38 1.397 -7.100 -4.673 1.00 0.00 H ATOM 576 HG SER A 38 0.351 -8.878 -3.321 1.00 0.00 H ATOM 577 N LEU A 39 -1.656 -5.722 -2.447 1.00 0.00 N ATOM 578 CA LEU A 39 -2.666 -5.736 -1.406 1.00 0.00 C ATOM 579 C LEU A 39 -2.455 -6.967 -0.546 1.00 0.00 C ATOM 580 O LEU A 39 -2.545 -6.907 0.673 1.00 0.00 O ATOM 581 CB LEU A 39 -4.066 -5.738 -2.020 1.00 0.00 C ATOM 582 CG LEU A 39 -4.374 -4.355 -2.602 1.00 0.00 C ATOM 583 CD1 LEU A 39 -5.566 -4.447 -3.540 1.00 0.00 C ATOM 584 CD2 LEU A 39 -4.706 -3.387 -1.460 1.00 0.00 C ATOM 585 H LEU A 39 -1.890 -5.744 -3.395 1.00 0.00 H ATOM 586 HA LEU A 39 -2.544 -4.860 -0.792 1.00 0.00 H ATOM 587 HB2 LEU A 39 -4.112 -6.479 -2.808 1.00 0.00 H ATOM 588 HB3 LEU A 39 -4.793 -5.975 -1.256 1.00 0.00 H ATOM 589 HG LEU A 39 -3.542 -3.983 -3.148 1.00 0.00 H ATOM 590 HD11 LEU A 39 -5.635 -3.544 -4.129 1.00 0.00 H ATOM 591 HD12 LEU A 39 -6.462 -4.562 -2.968 1.00 0.00 H ATOM 592 HD13 LEU A 39 -5.450 -5.294 -4.198 1.00 0.00 H ATOM 593 HD21 LEU A 39 -5.723 -3.540 -1.141 1.00 0.00 H ATOM 594 HD22 LEU A 39 -4.602 -2.384 -1.817 1.00 0.00 H ATOM 595 HD23 LEU A 39 -4.040 -3.542 -0.628 1.00 0.00 H ATOM 596 N SER A 40 -2.133 -8.073 -1.187 1.00 0.00 N ATOM 597 CA SER A 40 -1.872 -9.302 -0.458 1.00 0.00 C ATOM 598 C SER A 40 -0.657 -9.135 0.460 1.00 0.00 C ATOM 599 O SER A 40 -0.642 -9.641 1.582 1.00 0.00 O ATOM 600 CB SER A 40 -1.619 -10.447 -1.439 1.00 0.00 C ATOM 601 OG SER A 40 -2.810 -10.711 -2.170 1.00 0.00 O ATOM 602 H SER A 40 -2.057 -8.054 -2.165 1.00 0.00 H ATOM 603 HA SER A 40 -2.736 -9.543 0.143 1.00 0.00 H ATOM 604 HB2 SER A 40 -0.837 -10.170 -2.126 1.00 0.00 H ATOM 605 HB3 SER A 40 -1.318 -11.330 -0.890 1.00 0.00 H ATOM 606 HG SER A 40 -2.986 -11.654 -2.120 1.00 0.00 H ATOM 607 N LYS A 41 0.378 -8.451 -0.031 1.00 0.00 N ATOM 608 CA LYS A 41 1.595 -8.259 0.760 1.00 0.00 C ATOM 609 C LYS A 41 1.421 -7.272 1.907 1.00 0.00 C ATOM 610 O LYS A 41 1.867 -7.521 3.024 1.00 0.00 O ATOM 611 CB LYS A 41 2.718 -7.764 -0.147 1.00 0.00 C ATOM 612 CG LYS A 41 3.134 -8.874 -1.110 1.00 0.00 C ATOM 613 CD LYS A 41 4.252 -8.358 -2.017 1.00 0.00 C ATOM 614 CE LYS A 41 4.668 -9.462 -2.988 1.00 0.00 C ATOM 615 NZ LYS A 41 5.754 -8.959 -3.877 1.00 0.00 N ATOM 616 H LYS A 41 0.325 -8.080 -0.933 1.00 0.00 H ATOM 617 HA LYS A 41 1.883 -9.196 1.165 1.00 0.00 H ATOM 618 HB2 LYS A 41 2.368 -6.918 -0.709 1.00 0.00 H ATOM 619 HB3 LYS A 41 3.564 -7.469 0.450 1.00 0.00 H ATOM 620 HG2 LYS A 41 3.490 -9.723 -0.545 1.00 0.00 H ATOM 621 HG3 LYS A 41 2.290 -9.169 -1.710 1.00 0.00 H ATOM 622 HD2 LYS A 41 3.898 -7.503 -2.575 1.00 0.00 H ATOM 623 HD3 LYS A 41 5.101 -8.071 -1.416 1.00 0.00 H ATOM 624 HE2 LYS A 41 5.023 -10.317 -2.432 1.00 0.00 H ATOM 625 HE3 LYS A 41 3.816 -9.748 -3.586 1.00 0.00 H ATOM 626 HZ1 LYS A 41 5.346 -8.346 -4.609 1.00 0.00 H ATOM 627 HZ2 LYS A 41 6.232 -9.766 -4.327 1.00 0.00 H ATOM 628 HZ3 LYS A 41 6.439 -8.418 -3.315 1.00 0.00 H ATOM 629 N LEU A 42 0.854 -6.120 1.600 1.00 0.00 N ATOM 630 CA LEU A 42 0.715 -5.067 2.564 1.00 0.00 C ATOM 631 C LEU A 42 -0.151 -5.540 3.673 1.00 0.00 C ATOM 632 O LEU A 42 0.002 -5.142 4.827 1.00 0.00 O ATOM 633 CB LEU A 42 0.047 -3.844 1.938 1.00 0.00 C ATOM 634 CG LEU A 42 0.943 -3.220 0.874 1.00 0.00 C ATOM 635 CD1 LEU A 42 0.182 -2.080 0.200 1.00 0.00 C ATOM 636 CD2 LEU A 42 2.208 -2.667 1.528 1.00 0.00 C ATOM 637 H LEU A 42 0.636 -5.939 0.691 1.00 0.00 H ATOM 638 HA LEU A 42 1.690 -4.786 2.941 1.00 0.00 H ATOM 639 HB2 LEU A 42 -0.891 -4.139 1.487 1.00 0.00 H ATOM 640 HB3 LEU A 42 -0.141 -3.114 2.710 1.00 0.00 H ATOM 641 HG LEU A 42 1.207 -3.968 0.139 1.00 0.00 H ATOM 642 HD11 LEU A 42 0.709 -1.772 -0.688 1.00 0.00 H ATOM 643 HD12 LEU A 42 0.105 -1.246 0.886 1.00 0.00 H ATOM 644 HD13 LEU A 42 -0.810 -2.417 -0.069 1.00 0.00 H ATOM 645 HD21 LEU A 42 2.724 -2.028 0.828 1.00 0.00 H ATOM 646 HD22 LEU A 42 2.856 -3.483 1.810 1.00 0.00 H ATOM 647 HD23 LEU A 42 1.943 -2.097 2.406 1.00 0.00 H ATOM 648 N VAL A 43 -1.122 -6.339 3.299 1.00 0.00 N ATOM 649 CA VAL A 43 -2.057 -6.784 4.255 1.00 0.00 C ATOM 650 C VAL A 43 -1.500 -7.893 5.078 1.00 0.00 C ATOM 651 O VAL A 43 -1.773 -7.958 6.277 1.00 0.00 O ATOM 652 CB VAL A 43 -3.347 -7.157 3.574 1.00 0.00 C ATOM 653 CG1 VAL A 43 -3.370 -8.632 3.179 1.00 0.00 C ATOM 654 CG2 VAL A 43 -4.526 -6.840 4.495 1.00 0.00 C ATOM 655 H VAL A 43 -1.223 -6.599 2.359 1.00 0.00 H ATOM 656 HA VAL A 43 -2.243 -5.954 4.895 1.00 0.00 H ATOM 657 HB VAL A 43 -3.403 -6.557 2.693 1.00 0.00 H ATOM 658 HG11 VAL A 43 -2.508 -8.858 2.578 1.00 0.00 H ATOM 659 HG12 VAL A 43 -4.269 -8.831 2.611 1.00 0.00 H ATOM 660 HG13 VAL A 43 -3.366 -9.246 4.067 1.00 0.00 H ATOM 661 HG21 VAL A 43 -5.426 -7.282 4.093 1.00 0.00 H ATOM 662 HG22 VAL A 43 -4.651 -5.769 4.564 1.00 0.00 H ATOM 663 HG23 VAL A 43 -4.335 -7.245 5.478 1.00 0.00 H ATOM 664 N SER A 44 -0.666 -8.746 4.490 1.00 0.00 N ATOM 665 CA SER A 44 -0.086 -9.749 5.319 1.00 0.00 C ATOM 666 C SER A 44 0.733 -8.970 6.327 1.00 0.00 C ATOM 667 O SER A 44 0.558 -9.087 7.541 1.00 0.00 O ATOM 668 CB SER A 44 0.790 -10.710 4.513 1.00 0.00 C ATOM 669 OG SER A 44 1.353 -11.677 5.389 1.00 0.00 O ATOM 670 H SER A 44 -0.393 -8.667 3.552 1.00 0.00 H ATOM 671 HA SER A 44 -0.884 -10.270 5.799 1.00 0.00 H ATOM 672 HB2 SER A 44 0.192 -11.209 3.770 1.00 0.00 H ATOM 673 HB3 SER A 44 1.577 -10.151 4.023 1.00 0.00 H ATOM 674 HG SER A 44 0.735 -12.409 5.457 1.00 0.00 H ATOM 675 N SER A 45 1.533 -8.067 5.742 1.00 0.00 N ATOM 676 CA SER A 45 2.339 -7.034 6.430 1.00 0.00 C ATOM 677 C SER A 45 1.534 -6.168 7.431 1.00 0.00 C ATOM 678 O SER A 45 2.024 -5.116 7.838 1.00 0.00 O ATOM 679 CB SER A 45 2.986 -6.120 5.391 1.00 0.00 C ATOM 680 OG SER A 45 3.942 -6.861 4.644 1.00 0.00 O ATOM 681 H SER A 45 1.486 -8.014 4.762 1.00 0.00 H ATOM 682 HA SER A 45 3.129 -7.530 6.975 1.00 0.00 H ATOM 683 HB2 SER A 45 2.232 -5.740 4.725 1.00 0.00 H ATOM 684 HB3 SER A 45 3.470 -5.293 5.894 1.00 0.00 H ATOM 685 HG SER A 45 4.070 -6.416 3.802 1.00 0.00 H ATOM 686 N GLY A 46 0.284 -6.553 7.720 1.00 0.00 N ATOM 687 CA GLY A 46 -0.684 -5.789 8.510 1.00 0.00 C ATOM 688 C GLY A 46 -0.535 -4.258 8.450 1.00 0.00 C ATOM 689 O GLY A 46 -1.033 -3.556 9.329 1.00 0.00 O ATOM 690 H GLY A 46 -0.054 -7.342 7.287 1.00 0.00 H ATOM 691 HA2 GLY A 46 -1.676 -6.042 8.165 1.00 0.00 H ATOM 692 HA3 GLY A 46 -0.591 -6.099 9.545 1.00 0.00 H ATOM 693 N ASN A 47 0.050 -3.735 7.363 1.00 0.00 N ATOM 694 CA ASN A 47 0.122 -2.294 7.166 1.00 0.00 C ATOM 695 C ASN A 47 -1.302 -1.804 7.054 1.00 0.00 C ATOM 696 O ASN A 47 -1.708 -0.783 7.609 1.00 0.00 O ATOM 697 CB ASN A 47 0.854 -2.008 5.849 1.00 0.00 C ATOM 698 CG ASN A 47 2.349 -2.253 6.007 1.00 0.00 C ATOM 699 OD1 ASN A 47 2.909 -3.125 5.344 1.00 0.00 O ATOM 700 ND2 ASN A 47 3.033 -1.532 6.852 1.00 0.00 N ATOM 701 H ASN A 47 0.400 -4.322 6.661 1.00 0.00 H ATOM 702 HA ASN A 47 0.628 -1.818 7.993 1.00 0.00 H ATOM 703 HB2 ASN A 47 0.470 -2.682 5.092 1.00 0.00 H ATOM 704 HB3 ASN A 47 0.671 -0.992 5.533 1.00 0.00 H ATOM 705 HD21 ASN A 47 2.586 -0.838 7.380 1.00 0.00 H ATOM 706 HD22 ASN A 47 3.995 -1.685 6.960 1.00 0.00 H ATOM 707 N ILE A 48 -2.038 -2.610 6.317 1.00 0.00 N ATOM 708 CA ILE A 48 -3.435 -2.399 6.061 1.00 0.00 C ATOM 709 C ILE A 48 -4.199 -3.685 6.326 1.00 0.00 C ATOM 710 O ILE A 48 -3.619 -4.771 6.377 1.00 0.00 O ATOM 711 CB ILE A 48 -3.627 -1.936 4.619 1.00 0.00 C ATOM 712 CG1 ILE A 48 -2.867 -2.879 3.694 1.00 0.00 C ATOM 713 CG2 ILE A 48 -3.087 -0.514 4.458 1.00 0.00 C ATOM 714 CD1 ILE A 48 -3.309 -2.657 2.247 1.00 0.00 C ATOM 715 H ILE A 48 -1.587 -3.386 5.927 1.00 0.00 H ATOM 716 HA ILE A 48 -3.800 -1.632 6.726 1.00 0.00 H ATOM 717 HB ILE A 48 -4.676 -1.952 4.372 1.00 0.00 H ATOM 718 HG12 ILE A 48 -1.813 -2.674 3.781 1.00 0.00 H ATOM 719 HG13 ILE A 48 -3.051 -3.897 3.982 1.00 0.00 H ATOM 720 HG21 ILE A 48 -3.423 -0.107 3.515 1.00 0.00 H ATOM 721 HG22 ILE A 48 -2.008 -0.535 4.476 1.00 0.00 H ATOM 722 HG23 ILE A 48 -3.450 0.103 5.266 1.00 0.00 H ATOM 723 HD11 ILE A 48 -2.884 -3.424 1.619 1.00 0.00 H ATOM 724 HD12 ILE A 48 -2.969 -1.688 1.912 1.00 0.00 H ATOM 725 HD13 ILE A 48 -4.387 -2.699 2.189 1.00 0.00 H ATOM 726 N SER A 49 -5.491 -3.546 6.511 1.00 0.00 N ATOM 727 CA SER A 49 -6.334 -4.692 6.794 1.00 0.00 C ATOM 728 C SER A 49 -7.208 -5.017 5.600 1.00 0.00 C ATOM 729 O SER A 49 -7.432 -4.174 4.754 1.00 0.00 O ATOM 730 CB SER A 49 -7.215 -4.404 8.010 1.00 0.00 C ATOM 731 OG SER A 49 -6.389 -4.202 9.150 1.00 0.00 O ATOM 732 H SER A 49 -5.866 -2.645 6.466 1.00 0.00 H ATOM 733 HA SER A 49 -5.707 -5.543 7.013 1.00 0.00 H ATOM 734 HB2 SER A 49 -7.798 -3.517 7.834 1.00 0.00 H ATOM 735 HB3 SER A 49 -7.879 -5.241 8.179 1.00 0.00 H ATOM 736 HG SER A 49 -6.873 -3.655 9.773 1.00 0.00 H ATOM 737 N GLN A 50 -7.655 -6.266 5.538 1.00 0.00 N ATOM 738 CA GLN A 50 -8.496 -6.798 4.441 1.00 0.00 C ATOM 739 C GLN A 50 -9.699 -5.895 4.046 1.00 0.00 C ATOM 740 O GLN A 50 -10.348 -6.136 3.029 1.00 0.00 O ATOM 741 CB GLN A 50 -9.062 -8.120 4.899 1.00 0.00 C ATOM 742 CG GLN A 50 -9.431 -8.975 3.694 1.00 0.00 C ATOM 743 CD GLN A 50 -8.168 -9.505 3.024 1.00 0.00 C ATOM 744 OE1 GLN A 50 -7.093 -9.486 3.622 1.00 0.00 O ATOM 745 NE2 GLN A 50 -8.234 -9.983 1.812 1.00 0.00 N ATOM 746 H GLN A 50 -7.350 -6.879 6.240 1.00 0.00 H ATOM 747 HA GLN A 50 -7.882 -6.976 3.578 1.00 0.00 H ATOM 748 HB2 GLN A 50 -8.335 -8.638 5.507 1.00 0.00 H ATOM 749 HB3 GLN A 50 -9.943 -7.921 5.478 1.00 0.00 H ATOM 750 HG2 GLN A 50 -10.042 -9.798 4.019 1.00 0.00 H ATOM 751 HG3 GLN A 50 -9.984 -8.378 2.990 1.00 0.00 H ATOM 752 HE21 GLN A 50 -9.091 -10.001 1.338 1.00 0.00 H ATOM 753 HE22 GLN A 50 -7.426 -10.325 1.375 1.00 0.00 H ATOM 754 N LYS A 51 -9.926 -4.828 4.789 1.00 0.00 N ATOM 755 CA LYS A 51 -10.968 -3.876 4.439 1.00 0.00 C ATOM 756 C LYS A 51 -10.346 -2.934 3.435 1.00 0.00 C ATOM 757 O LYS A 51 -10.855 -2.706 2.342 1.00 0.00 O ATOM 758 CB LYS A 51 -11.511 -3.157 5.681 1.00 0.00 C ATOM 759 CG LYS A 51 -10.394 -2.480 6.477 1.00 0.00 C ATOM 760 CD LYS A 51 -10.952 -1.963 7.805 1.00 0.00 C ATOM 761 CE LYS A 51 -11.910 -0.799 7.543 1.00 0.00 C ATOM 762 NZ LYS A 51 -12.399 -0.257 8.843 1.00 0.00 N ATOM 763 H LYS A 51 -9.277 -4.648 5.468 1.00 0.00 H ATOM 764 HA LYS A 51 -11.776 -4.412 3.956 1.00 0.00 H ATOM 765 HB2 LYS A 51 -12.233 -2.414 5.376 1.00 0.00 H ATOM 766 HB3 LYS A 51 -11.992 -3.884 6.307 1.00 0.00 H ATOM 767 HG2 LYS A 51 -9.602 -3.189 6.669 1.00 0.00 H ATOM 768 HG3 LYS A 51 -10.007 -1.651 5.912 1.00 0.00 H ATOM 769 HD2 LYS A 51 -11.482 -2.760 8.307 1.00 0.00 H ATOM 770 HD3 LYS A 51 -10.139 -1.623 8.429 1.00 0.00 H ATOM 771 HE2 LYS A 51 -11.393 -0.022 7.001 1.00 0.00 H ATOM 772 HE3 LYS A 51 -12.750 -1.148 6.961 1.00 0.00 H ATOM 773 HZ1 LYS A 51 -11.613 -0.217 9.521 1.00 0.00 H ATOM 774 HZ2 LYS A 51 -13.149 -0.876 9.215 1.00 0.00 H ATOM 775 HZ3 LYS A 51 -12.778 0.700 8.699 1.00 0.00 H ATOM 776 N GLN A 52 -9.162 -2.501 3.812 1.00 0.00 N ATOM 777 CA GLN A 52 -8.297 -1.690 2.996 1.00 0.00 C ATOM 778 C GLN A 52 -7.726 -2.518 1.852 1.00 0.00 C ATOM 779 O GLN A 52 -7.492 -2.016 0.752 1.00 0.00 O ATOM 780 CB GLN A 52 -7.139 -1.198 3.869 1.00 0.00 C ATOM 781 CG GLN A 52 -7.592 -0.114 4.854 1.00 0.00 C ATOM 782 CD GLN A 52 -6.477 0.152 5.866 1.00 0.00 C ATOM 783 OE1 GLN A 52 -5.929 -0.788 6.438 1.00 0.00 O ATOM 784 NE2 GLN A 52 -6.089 1.371 6.113 1.00 0.00 N ATOM 785 H GLN A 52 -8.797 -2.816 4.663 1.00 0.00 H ATOM 786 HA GLN A 52 -8.839 -0.843 2.608 1.00 0.00 H ATOM 787 HB2 GLN A 52 -6.751 -2.032 4.430 1.00 0.00 H ATOM 788 HB3 GLN A 52 -6.370 -0.819 3.244 1.00 0.00 H ATOM 789 HG2 GLN A 52 -7.798 0.800 4.306 1.00 0.00 H ATOM 790 HG3 GLN A 52 -8.477 -0.435 5.370 1.00 0.00 H ATOM 791 HE21 GLN A 52 -6.505 2.124 5.648 1.00 0.00 H ATOM 792 HE22 GLN A 52 -5.379 1.534 6.768 1.00 0.00 H ATOM 793 N ALA A 53 -7.466 -3.796 2.150 1.00 0.00 N ATOM 794 CA ALA A 53 -6.874 -4.675 1.155 1.00 0.00 C ATOM 795 C ALA A 53 -7.857 -5.062 0.053 1.00 0.00 C ATOM 796 O ALA A 53 -7.554 -4.938 -1.123 1.00 0.00 O ATOM 797 CB ALA A 53 -6.326 -5.938 1.829 1.00 0.00 C ATOM 798 H ALA A 53 -7.709 -4.122 3.055 1.00 0.00 H ATOM 799 HA ALA A 53 -6.044 -4.156 0.708 1.00 0.00 H ATOM 800 HB1 ALA A 53 -6.285 -5.784 2.895 1.00 0.00 H ATOM 801 HB2 ALA A 53 -5.334 -6.141 1.457 1.00 0.00 H ATOM 802 HB3 ALA A 53 -6.970 -6.780 1.613 1.00 0.00 H ATOM 803 N ASP A 54 -9.025 -5.547 0.437 1.00 0.00 N ATOM 804 CA ASP A 54 -10.025 -5.967 -0.559 1.00 0.00 C ATOM 805 C ASP A 54 -10.781 -4.829 -1.200 1.00 0.00 C ATOM 806 O ASP A 54 -11.380 -4.996 -2.263 1.00 0.00 O ATOM 807 CB ASP A 54 -11.032 -6.896 0.079 1.00 0.00 C ATOM 808 CG ASP A 54 -10.392 -8.244 0.386 1.00 0.00 C ATOM 809 OD1 ASP A 54 -9.296 -8.480 -0.093 1.00 0.00 O ATOM 810 OD2 ASP A 54 -11.019 -9.031 1.076 1.00 0.00 O ATOM 811 H ASP A 54 -9.224 -5.638 1.405 1.00 0.00 H ATOM 812 HA ASP A 54 -9.517 -6.486 -1.342 1.00 0.00 H ATOM 813 HB2 ASP A 54 -11.373 -6.432 0.988 1.00 0.00 H ATOM 814 HB3 ASP A 54 -11.867 -7.036 -0.591 1.00 0.00 H ATOM 815 N SER A 55 -10.746 -3.687 -0.582 1.00 0.00 N ATOM 816 CA SER A 55 -11.429 -2.561 -1.150 1.00 0.00 C ATOM 817 C SER A 55 -10.599 -1.944 -2.261 1.00 0.00 C ATOM 818 O SER A 55 -11.124 -1.572 -3.320 1.00 0.00 O ATOM 819 CB SER A 55 -11.762 -1.550 -0.075 1.00 0.00 C ATOM 820 OG SER A 55 -12.720 -2.111 0.813 1.00 0.00 O ATOM 821 H SER A 55 -10.191 -3.598 0.214 1.00 0.00 H ATOM 822 HA SER A 55 -12.356 -2.913 -1.580 1.00 0.00 H ATOM 823 HB2 SER A 55 -10.873 -1.304 0.473 1.00 0.00 H ATOM 824 HB3 SER A 55 -12.165 -0.669 -0.540 1.00 0.00 H ATOM 825 HG SER A 55 -13.587 -2.023 0.409 1.00 0.00 H ATOM 826 N TYR A 56 -9.283 -1.875 -2.062 1.00 0.00 N ATOM 827 CA TYR A 56 -8.423 -1.327 -3.109 1.00 0.00 C ATOM 828 C TYR A 56 -8.393 -2.320 -4.235 1.00 0.00 C ATOM 829 O TYR A 56 -8.303 -1.984 -5.411 1.00 0.00 O ATOM 830 CB TYR A 56 -7.009 -1.120 -2.611 1.00 0.00 C ATOM 831 CG TYR A 56 -6.292 -0.176 -3.546 1.00 0.00 C ATOM 832 CD1 TYR A 56 -6.188 1.184 -3.225 1.00 0.00 C ATOM 833 CD2 TYR A 56 -5.746 -0.649 -4.741 1.00 0.00 C ATOM 834 CE1 TYR A 56 -5.537 2.063 -4.098 1.00 0.00 C ATOM 835 CE2 TYR A 56 -5.097 0.234 -5.609 1.00 0.00 C ATOM 836 CZ TYR A 56 -4.992 1.587 -5.289 1.00 0.00 C ATOM 837 OH TYR A 56 -4.350 2.453 -6.150 1.00 0.00 O ATOM 838 H TYR A 56 -8.843 -2.237 -1.243 1.00 0.00 H ATOM 839 HA TYR A 56 -8.819 -0.389 -3.458 1.00 0.00 H ATOM 840 HB2 TYR A 56 -7.030 -0.713 -1.618 1.00 0.00 H ATOM 841 HB3 TYR A 56 -6.504 -2.065 -2.609 1.00 0.00 H ATOM 842 HD1 TYR A 56 -6.609 1.554 -2.301 1.00 0.00 H ATOM 843 HD2 TYR A 56 -5.825 -1.697 -4.993 1.00 0.00 H ATOM 844 HE1 TYR A 56 -5.453 3.109 -3.855 1.00 0.00 H ATOM 845 HE2 TYR A 56 -4.680 -0.128 -6.526 1.00 0.00 H ATOM 846 HH TYR A 56 -4.879 3.250 -6.218 1.00 0.00 H ATOM 847 N LYS A 57 -8.427 -3.569 -3.825 1.00 0.00 N ATOM 848 CA LYS A 57 -8.370 -4.675 -4.754 1.00 0.00 C ATOM 849 C LYS A 57 -9.477 -4.579 -5.744 1.00 0.00 C ATOM 850 O LYS A 57 -9.261 -4.822 -6.922 1.00 0.00 O ATOM 851 CB LYS A 57 -8.506 -5.998 -4.021 1.00 0.00 C ATOM 852 CG LYS A 57 -8.405 -7.156 -5.017 1.00 0.00 C ATOM 853 CD LYS A 57 -8.503 -8.485 -4.264 1.00 0.00 C ATOM 854 CE LYS A 57 -8.378 -9.643 -5.255 1.00 0.00 C ATOM 855 NZ LYS A 57 -9.518 -9.604 -6.214 1.00 0.00 N ATOM 856 H LYS A 57 -8.447 -3.745 -2.855 1.00 0.00 H ATOM 857 HA LYS A 57 -7.432 -4.659 -5.280 1.00 0.00 H ATOM 858 HB2 LYS A 57 -7.729 -6.084 -3.286 1.00 0.00 H ATOM 859 HB3 LYS A 57 -9.467 -6.027 -3.540 1.00 0.00 H ATOM 860 HG2 LYS A 57 -9.212 -7.089 -5.734 1.00 0.00 H ATOM 861 HG3 LYS A 57 -7.456 -7.107 -5.532 1.00 0.00 H ATOM 862 HD2 LYS A 57 -7.708 -8.546 -3.535 1.00 0.00 H ATOM 863 HD3 LYS A 57 -9.457 -8.545 -3.763 1.00 0.00 H ATOM 864 HE2 LYS A 57 -7.449 -9.554 -5.798 1.00 0.00 H ATOM 865 HE3 LYS A 57 -8.392 -10.580 -4.718 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -9.397 -8.803 -6.865 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -10.410 -9.492 -5.687 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -9.545 -10.488 -6.758 1.00 0.00 H ATOM 869 N ALA A 58 -10.673 -4.228 -5.343 1.00 0.00 N ATOM 870 CA ALA A 58 -11.722 -4.130 -6.303 1.00 0.00 C ATOM 871 C ALA A 58 -11.630 -2.803 -7.049 1.00 0.00 C ATOM 872 O ALA A 58 -12.336 -2.603 -8.037 1.00 0.00 O ATOM 873 CB ALA A 58 -13.049 -4.243 -5.554 1.00 0.00 C ATOM 874 H ALA A 58 -10.965 -3.990 -4.436 1.00 0.00 H ATOM 875 HA ALA A 58 -11.644 -4.942 -7.009 1.00 0.00 H ATOM 876 HB1 ALA A 58 -12.891 -3.988 -4.507 1.00 0.00 H ATOM 877 HB2 ALA A 58 -13.407 -5.257 -5.620 1.00 0.00 H ATOM 878 HB3 ALA A 58 -13.773 -3.570 -5.984 1.00 0.00 H ATOM 879 N TYR A 59 -10.701 -1.920 -6.643 1.00 0.00 N ATOM 880 CA TYR A 59 -10.505 -0.687 -7.380 1.00 0.00 C ATOM 881 C TYR A 59 -9.813 -1.000 -8.709 1.00 0.00 C ATOM 882 O TYR A 59 -10.176 -0.449 -9.748 1.00 0.00 O ATOM 883 CB TYR A 59 -9.662 0.312 -6.580 1.00 0.00 C ATOM 884 CG TYR A 59 -9.636 1.636 -7.306 1.00 0.00 C ATOM 885 CD1 TYR A 59 -10.708 2.527 -7.171 1.00 0.00 C ATOM 886 CD2 TYR A 59 -8.543 1.972 -8.111 1.00 0.00 C ATOM 887 CE1 TYR A 59 -10.684 3.755 -7.844 1.00 0.00 C ATOM 888 CE2 TYR A 59 -8.520 3.200 -8.784 1.00 0.00 C ATOM 889 CZ TYR A 59 -9.591 4.092 -8.650 1.00 0.00 C ATOM 890 OH TYR A 59 -9.569 5.302 -9.313 1.00 0.00 O ATOM 891 H TYR A 59 -10.051 -2.137 -5.938 1.00 0.00 H ATOM 892 HA TYR A 59 -11.470 -0.245 -7.584 1.00 0.00 H ATOM 893 HB2 TYR A 59 -10.090 0.443 -5.598 1.00 0.00 H ATOM 894 HB3 TYR A 59 -8.654 -0.058 -6.490 1.00 0.00 H ATOM 895 HD1 TYR A 59 -11.551 2.268 -6.549 1.00 0.00 H ATOM 896 HD2 TYR A 59 -7.716 1.284 -8.215 1.00 0.00 H ATOM 897 HE1 TYR A 59 -11.511 4.443 -7.740 1.00 0.00 H ATOM 898 HE2 TYR A 59 -7.676 3.459 -9.406 1.00 0.00 H ATOM 899 HH TYR A 59 -8.886 5.846 -8.913 1.00 0.00 H ATOM 1046 N VAL A 70 -0.028 -0.054 -6.861 1.00 0.00 N ATOM 1047 CA VAL A 70 0.825 -1.117 -6.387 1.00 0.00 C ATOM 1048 C VAL A 70 0.367 -2.414 -7.045 1.00 0.00 C ATOM 1049 O VAL A 70 -0.796 -2.526 -7.398 1.00 0.00 O ATOM 1050 CB VAL A 70 0.772 -1.170 -4.858 1.00 0.00 C ATOM 1051 CG1 VAL A 70 -0.657 -1.380 -4.356 1.00 0.00 C ATOM 1052 CG2 VAL A 70 1.629 -2.312 -4.376 1.00 0.00 C ATOM 1053 H VAL A 70 -1.016 -0.186 -6.839 1.00 0.00 H ATOM 1054 HA VAL A 70 1.840 -0.910 -6.693 1.00 0.00 H ATOM 1055 HB VAL A 70 1.155 -0.245 -4.461 1.00 0.00 H ATOM 1056 HG11 VAL A 70 -0.625 -1.686 -3.314 1.00 0.00 H ATOM 1057 HG12 VAL A 70 -1.134 -2.149 -4.944 1.00 0.00 H ATOM 1058 HG13 VAL A 70 -1.212 -0.454 -4.440 1.00 0.00 H ATOM 1059 HG21 VAL A 70 1.715 -2.266 -3.304 1.00 0.00 H ATOM 1060 HG22 VAL A 70 2.608 -2.250 -4.825 1.00 0.00 H ATOM 1061 HG23 VAL A 70 1.159 -3.241 -4.657 1.00 0.00 H ATOM 1062 N ALA A 71 1.285 -3.356 -7.285 1.00 0.00 N ATOM 1063 CA ALA A 71 0.921 -4.593 -7.988 1.00 0.00 C ATOM 1064 C ALA A 71 -0.282 -5.298 -7.361 1.00 0.00 C ATOM 1065 O ALA A 71 -0.105 -6.174 -6.521 1.00 0.00 O ATOM 1066 CB ALA A 71 2.115 -5.547 -8.001 1.00 0.00 C ATOM 1067 H ALA A 71 2.227 -3.206 -7.032 1.00 0.00 H ATOM 1068 HA ALA A 71 0.675 -4.342 -9.006 1.00 0.00 H ATOM 1069 HB1 ALA A 71 3.026 -4.983 -8.138 1.00 0.00 H ATOM 1070 HB2 ALA A 71 2.003 -6.253 -8.811 1.00 0.00 H ATOM 1071 HB3 ALA A 71 2.160 -6.081 -7.063 1.00 0.00 H