ATOM 197 N VAL A 293 -11.095 13.892 -0.266 1.00 0.00 N ATOM 198 CA VAL A 293 -10.354 12.901 0.506 1.00 0.00 C ATOM 199 C VAL A 293 -10.141 11.624 -0.298 1.00 0.00 C ATOM 200 O VAL A 293 -10.944 10.693 -0.230 1.00 0.00 O ATOM 201 CB VAL A 293 -11.082 12.554 1.818 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.303 11.507 2.600 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.299 13.806 2.655 1.00 0.00 C ATOM 204 H VAL A 293 -11.992 13.670 -0.592 1.00 0.00 H ATOM 205 HA VAL A 293 -9.391 13.324 0.755 1.00 0.00 H ATOM 206 HB VAL A 293 -12.049 12.140 1.571 1.00 0.00 H ATOM 207 HG11 VAL A 293 -10.746 11.386 3.578 1.00 0.00 H ATOM 208 HG12 VAL A 293 -10.333 10.566 2.071 1.00 0.00 H ATOM 209 HG13 VAL A 293 -9.278 11.829 2.708 1.00 0.00 H ATOM 210 HG21 VAL A 293 -12.155 14.345 2.279 1.00 0.00 H ATOM 211 HG22 VAL A 293 -11.473 13.526 3.684 1.00 0.00 H ATOM 212 HG23 VAL A 293 -10.422 14.434 2.597 1.00 0.00 H ATOM 213 N VAL A 294 -9.053 11.585 -1.060 1.00 0.00 N ATOM 214 CA VAL A 294 -8.733 10.421 -1.878 1.00 0.00 C ATOM 215 C VAL A 294 -7.935 9.394 -1.082 1.00 0.00 C ATOM 216 O VAL A 294 -8.030 8.193 -1.329 1.00 0.00 O ATOM 217 CB VAL A 294 -7.931 10.819 -3.131 1.00 0.00 C ATOM 218 CG1 VAL A 294 -8.805 11.605 -4.097 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.697 11.619 -2.743 1.00 0.00 C ATOM 220 H VAL A 294 -8.451 12.358 -1.073 1.00 0.00 H ATOM 221 HA VAL A 294 -9.662 9.972 -2.197 1.00 0.00 H ATOM 222 HB VAL A 294 -7.607 9.916 -3.628 1.00 0.00 H ATOM 223 HG11 VAL A 294 -9.024 12.575 -3.674 1.00 0.00 H ATOM 224 HG12 VAL A 294 -8.284 11.729 -5.035 1.00 0.00 H ATOM 225 HG13 VAL A 294 -9.727 11.070 -4.265 1.00 0.00 H ATOM 226 HG21 VAL A 294 -6.994 12.610 -2.435 1.00 0.00 H ATOM 227 HG22 VAL A 294 -6.190 11.126 -1.926 1.00 0.00 H ATOM 228 HG23 VAL A 294 -6.031 11.689 -3.590 1.00 0.00 H ATOM 229 N ASN A 295 -7.149 9.876 -0.125 1.00 0.00 N ATOM 230 CA ASN A 295 -6.333 9.000 0.708 1.00 0.00 C ATOM 231 C ASN A 295 -7.207 8.176 1.650 1.00 0.00 C ATOM 232 O ASN A 295 -7.983 8.725 2.433 1.00 0.00 O ATOM 233 CB ASN A 295 -5.326 9.821 1.516 1.00 0.00 C ATOM 234 CG ASN A 295 -4.351 8.948 2.282 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.337 7.727 2.125 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.529 9.573 3.117 1.00 0.00 N ATOM 237 H ASN A 295 -7.115 10.844 0.025 1.00 0.00 H ATOM 238 HA ASN A 295 -5.796 8.328 0.055 1.00 0.00 H ATOM 239 HB2 ASN A 295 -4.763 10.451 0.843 1.00 0.00 H ATOM 240 HB3 ASN A 295 -5.859 10.440 2.222 1.00 0.00 H ATOM 241 HD21 ASN A 295 -3.596 10.548 3.191 1.00 0.00 H ATOM 242 HD22 ASN A 295 -2.887 9.033 3.625 1.00 0.00 H ATOM 243 N LEU A 296 -7.076 6.857 1.568 1.00 0.00 N ATOM 244 CA LEU A 296 -7.852 5.957 2.413 1.00 0.00 C ATOM 245 C LEU A 296 -6.952 5.230 3.407 1.00 0.00 C ATOM 246 O LEU A 296 -5.868 4.764 3.053 1.00 0.00 O ATOM 247 CB LEU A 296 -8.606 4.941 1.553 1.00 0.00 C ATOM 248 CG LEU A 296 -9.523 5.522 0.476 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.119 4.411 -0.374 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.623 6.362 1.109 1.00 0.00 C ATOM 251 H LEU A 296 -6.441 6.478 0.925 1.00 0.00 H ATOM 252 HA LEU A 296 -8.567 6.552 2.962 1.00 0.00 H ATOM 253 HB2 LEU A 296 -7.875 4.316 1.063 1.00 0.00 H ATOM 254 HB3 LEU A 296 -9.211 4.335 2.212 1.00 0.00 H ATOM 255 HG LEU A 296 -8.943 6.164 -0.173 1.00 0.00 H ATOM 256 HD11 LEU A 296 -11.157 4.274 -0.110 1.00 0.00 H ATOM 257 HD12 LEU A 296 -9.578 3.493 -0.197 1.00 0.00 H ATOM 258 HD13 LEU A 296 -10.045 4.677 -1.418 1.00 0.00 H ATOM 259 HD21 LEU A 296 -10.192 7.253 1.541 1.00 0.00 H ATOM 260 HD22 LEU A 296 -11.114 5.788 1.882 1.00 0.00 H ATOM 261 HD23 LEU A 296 -11.343 6.639 0.354 1.00 0.00 H ATOM 262 N TYR A 297 -7.408 5.136 4.651 1.00 0.00 N ATOM 263 CA TYR A 297 -6.643 4.466 5.696 1.00 0.00 C ATOM 264 C TYR A 297 -6.996 2.983 5.764 1.00 0.00 C ATOM 265 O TYR A 297 -8.146 2.616 6.008 1.00 0.00 O ATOM 266 CB TYR A 297 -6.905 5.126 7.051 1.00 0.00 C ATOM 267 CG TYR A 297 -6.444 4.296 8.228 1.00 0.00 C ATOM 268 CD1 TYR A 297 -5.091 4.124 8.495 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.361 3.684 9.074 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.666 3.366 9.568 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.945 2.926 10.151 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.596 2.769 10.393 1.00 0.00 C ATOM 273 OH TYR A 297 -5.176 2.015 11.465 1.00 0.00 O ATOM 274 H TYR A 297 -8.279 5.527 4.872 1.00 0.00 H ATOM 275 HA TYR A 297 -5.595 4.564 5.455 1.00 0.00 H ATOM 276 HB2 TYR A 297 -6.387 6.071 7.089 1.00 0.00 H ATOM 277 HB3 TYR A 297 -7.966 5.297 7.161 1.00 0.00 H ATOM 278 HD1 TYR A 297 -4.365 4.594 7.847 1.00 0.00 H ATOM 279 HD2 TYR A 297 -8.417 3.809 8.881 1.00 0.00 H ATOM 280 HE1 TYR A 297 -3.610 3.244 9.759 1.00 0.00 H ATOM 281 HE2 TYR A 297 -7.673 2.458 10.797 1.00 0.00 H ATOM 282 HH TYR A 297 -5.828 2.067 12.168 1.00 0.00 H ATOM 283 N VAL A 298 -5.997 2.133 5.546 1.00 0.00 N ATOM 284 CA VAL A 298 -6.199 0.690 5.583 1.00 0.00 C ATOM 285 C VAL A 298 -5.588 0.082 6.840 1.00 0.00 C ATOM 286 O VAL A 298 -4.427 0.333 7.164 1.00 0.00 O ATOM 287 CB VAL A 298 -5.588 0.005 4.346 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.985 -1.462 4.297 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.015 0.724 3.075 1.00 0.00 C ATOM 290 H VAL A 298 -5.103 2.486 5.356 1.00 0.00 H ATOM 291 HA VAL A 298 -7.263 0.501 5.584 1.00 0.00 H ATOM 292 HB VAL A 298 -4.512 0.062 4.422 1.00 0.00 H ATOM 293 HG11 VAL A 298 -6.155 -1.755 3.271 1.00 0.00 H ATOM 294 HG12 VAL A 298 -5.193 -2.064 4.718 1.00 0.00 H ATOM 295 HG13 VAL A 298 -6.891 -1.609 4.866 1.00 0.00 H ATOM 296 HG21 VAL A 298 -6.780 0.149 2.576 1.00 0.00 H ATOM 297 HG22 VAL A 298 -6.405 1.700 3.326 1.00 0.00 H ATOM 298 HG23 VAL A 298 -5.163 0.835 2.420 1.00 0.00 H ATOM 299 N LYS A 299 -6.377 -0.721 7.546 1.00 0.00 N ATOM 300 CA LYS A 299 -5.914 -1.368 8.768 1.00 0.00 C ATOM 301 C LYS A 299 -6.204 -2.866 8.734 1.00 0.00 C ATOM 302 O LYS A 299 -7.020 -3.331 7.940 1.00 0.00 O ATOM 303 CB LYS A 299 -6.585 -0.736 9.990 1.00 0.00 C ATOM 304 CG LYS A 299 -6.708 -1.681 11.173 1.00 0.00 C ATOM 305 CD LYS A 299 -7.367 -1.002 12.362 1.00 0.00 C ATOM 306 CE LYS A 299 -6.987 -1.678 13.671 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.527 -1.577 13.944 1.00 0.00 N ATOM 308 H LYS A 299 -7.293 -0.883 7.237 1.00 0.00 H ATOM 309 HA LYS A 299 -4.847 -1.222 8.838 1.00 0.00 H ATOM 310 HB2 LYS A 299 -6.007 0.122 10.299 1.00 0.00 H ATOM 311 HB3 LYS A 299 -7.577 -0.410 9.712 1.00 0.00 H ATOM 312 HG2 LYS A 299 -7.305 -2.532 10.882 1.00 0.00 H ATOM 313 HG3 LYS A 299 -5.721 -2.013 11.461 1.00 0.00 H ATOM 314 HD2 LYS A 299 -7.050 0.029 12.398 1.00 0.00 H ATOM 315 HD3 LYS A 299 -8.440 -1.047 12.242 1.00 0.00 H ATOM 316 HE2 LYS A 299 -7.528 -1.206 14.475 1.00 0.00 H ATOM 317 HE3 LYS A 299 -7.263 -2.721 13.615 1.00 0.00 H ATOM 318 HZ1 LYS A 299 -5.125 -0.762 13.438 1.00 0.00 H ATOM 319 HZ2 LYS A 299 -5.043 -2.441 13.625 1.00 0.00 H ATOM 320 HZ3 LYS A 299 -5.361 -1.456 14.963 1.00 0.00 H ATOM 321 N ASN A 300 -5.530 -3.614 9.602 1.00 0.00 N ATOM 322 CA ASN A 300 -5.716 -5.059 9.671 1.00 0.00 C ATOM 323 C ASN A 300 -5.278 -5.726 8.371 1.00 0.00 C ATOM 324 O ASN A 300 -6.023 -6.511 7.782 1.00 0.00 O ATOM 325 CB ASN A 300 -7.181 -5.392 9.960 1.00 0.00 C ATOM 326 CG ASN A 300 -7.470 -5.485 11.446 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.057 -4.625 12.225 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.184 -6.531 11.846 1.00 0.00 N ATOM 329 H ASN A 300 -4.893 -3.185 10.210 1.00 0.00 H ATOM 330 HA ASN A 300 -5.105 -5.433 10.478 1.00 0.00 H ATOM 331 HB2 ASN A 300 -7.809 -4.621 9.538 1.00 0.00 H ATOM 332 HB3 ASN A 300 -7.426 -6.340 9.504 1.00 0.00 H ATOM 333 HD21 ASN A 300 -8.479 -7.176 11.169 1.00 0.00 H ATOM 334 HD22 ASN A 300 -8.386 -6.615 12.801 1.00 0.00 H ATOM 335 N LEU A 301 -4.066 -5.410 7.929 1.00 0.00 N ATOM 336 CA LEU A 301 -3.527 -5.980 6.699 1.00 0.00 C ATOM 337 C LEU A 301 -2.861 -7.325 6.968 1.00 0.00 C ATOM 338 O LEU A 301 -1.716 -7.383 7.418 1.00 0.00 O ATOM 339 CB LEU A 301 -2.522 -5.017 6.065 1.00 0.00 C ATOM 340 CG LEU A 301 -3.115 -3.834 5.299 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.026 -2.844 4.919 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.855 -4.318 4.060 1.00 0.00 C ATOM 343 H LEU A 301 -3.519 -4.779 8.441 1.00 0.00 H ATOM 344 HA LEU A 301 -4.350 -6.129 6.015 1.00 0.00 H ATOM 345 HB2 LEU A 301 -1.901 -4.621 6.854 1.00 0.00 H ATOM 346 HB3 LEU A 301 -1.910 -5.584 5.378 1.00 0.00 H ATOM 347 HG LEU A 301 -3.825 -3.322 5.934 1.00 0.00 H ATOM 348 HD11 LEU A 301 -2.468 -1.876 4.733 1.00 0.00 H ATOM 349 HD12 LEU A 301 -1.523 -3.187 4.027 1.00 0.00 H ATOM 350 HD13 LEU A 301 -1.313 -2.765 5.726 1.00 0.00 H ATOM 351 HD21 LEU A 301 -4.902 -4.069 4.146 1.00 0.00 H ATOM 352 HD22 LEU A 301 -3.747 -5.390 3.973 1.00 0.00 H ATOM 353 HD23 LEU A 301 -3.441 -3.841 3.185 1.00 0.00 H ATOM 354 N ASP A 302 -3.583 -8.404 6.687 1.00 0.00 N ATOM 355 CA ASP A 302 -3.061 -9.749 6.895 1.00 0.00 C ATOM 356 C ASP A 302 -1.649 -9.877 6.331 1.00 0.00 C ATOM 357 O ASP A 302 -1.325 -9.285 5.302 1.00 0.00 O ATOM 358 CB ASP A 302 -3.980 -10.783 6.242 1.00 0.00 C ATOM 359 CG ASP A 302 -3.284 -12.109 6.007 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.848 -12.734 6.996 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.175 -12.522 4.833 1.00 0.00 O ATOM 362 H ASP A 302 -4.489 -8.293 6.330 1.00 0.00 H ATOM 363 HA ASP A 302 -3.028 -9.931 7.958 1.00 0.00 H ATOM 364 HB2 ASP A 302 -4.832 -10.954 6.883 1.00 0.00 H ATOM 365 HB3 ASP A 302 -4.321 -10.402 5.291 1.00 0.00 H ATOM 366 N ASP A 303 -0.814 -10.654 7.013 1.00 0.00 N ATOM 367 CA ASP A 303 0.564 -10.860 6.580 1.00 0.00 C ATOM 368 C ASP A 303 0.623 -11.186 5.091 1.00 0.00 C ATOM 369 O ASP A 303 1.505 -10.713 4.376 1.00 0.00 O ATOM 370 CB ASP A 303 1.211 -11.986 7.388 1.00 0.00 C ATOM 371 CG ASP A 303 0.806 -11.958 8.848 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.222 -12.580 9.191 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.517 -11.316 9.649 1.00 0.00 O ATOM 374 H ASP A 303 -1.132 -11.100 7.826 1.00 0.00 H ATOM 375 HA ASP A 303 1.107 -9.944 6.757 1.00 0.00 H ATOM 376 HB2 ASP A 303 0.915 -12.937 6.969 1.00 0.00 H ATOM 377 HB3 ASP A 303 2.285 -11.891 7.329 1.00 0.00 H ATOM 378 N GLY A 304 -0.323 -12.000 4.630 1.00 0.00 N ATOM 379 CA GLY A 304 -0.360 -12.376 3.229 1.00 0.00 C ATOM 380 C GLY A 304 -0.544 -11.183 2.313 1.00 0.00 C ATOM 381 O GLY A 304 0.029 -11.134 1.224 1.00 0.00 O ATOM 382 H GLY A 304 -1.001 -12.347 5.247 1.00 0.00 H ATOM 383 HA2 GLY A 304 0.566 -12.872 2.977 1.00 0.00 H ATOM 384 HA3 GLY A 304 -1.178 -13.064 3.075 1.00 0.00 H ATOM 385 N ILE A 305 -1.345 -10.219 2.753 1.00 0.00 N ATOM 386 CA ILE A 305 -1.603 -9.021 1.964 1.00 0.00 C ATOM 387 C ILE A 305 -0.359 -8.144 1.873 1.00 0.00 C ATOM 388 O ILE A 305 0.332 -7.924 2.868 1.00 0.00 O ATOM 389 CB ILE A 305 -2.758 -8.194 2.558 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.044 -9.023 2.592 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.965 -6.919 1.753 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.107 -8.452 3.504 1.00 0.00 C ATOM 393 H ILE A 305 -1.773 -10.315 3.629 1.00 0.00 H ATOM 394 HA ILE A 305 -1.885 -9.332 0.968 1.00 0.00 H ATOM 395 HB ILE A 305 -2.491 -7.915 3.566 1.00 0.00 H ATOM 396 HG12 ILE A 305 -4.456 -9.078 1.597 1.00 0.00 H ATOM 397 HG13 ILE A 305 -3.811 -10.020 2.936 1.00 0.00 H ATOM 398 HG21 ILE A 305 -3.848 -6.408 2.109 1.00 0.00 H ATOM 399 HG22 ILE A 305 -2.106 -6.275 1.872 1.00 0.00 H ATOM 400 HG23 ILE A 305 -3.088 -7.167 0.710 1.00 0.00 H ATOM 401 HD11 ILE A 305 -5.882 -7.990 2.909 1.00 0.00 H ATOM 402 HD12 ILE A 305 -5.533 -9.244 4.101 1.00 0.00 H ATOM 403 HD13 ILE A 305 -4.664 -7.710 4.153 1.00 0.00 H ATOM 404 N ASP A 306 -0.081 -7.644 0.674 1.00 0.00 N ATOM 405 CA ASP A 306 1.079 -6.788 0.453 1.00 0.00 C ATOM 406 C ASP A 306 0.712 -5.591 -0.419 1.00 0.00 C ATOM 407 O ASP A 306 -0.450 -5.408 -0.783 1.00 0.00 O ATOM 408 CB ASP A 306 2.210 -7.584 -0.201 1.00 0.00 C ATOM 409 CG ASP A 306 2.306 -8.999 0.334 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.812 -9.173 1.462 1.00 0.00 O ATOM 411 OD2 ASP A 306 1.876 -9.933 -0.376 1.00 0.00 O ATOM 412 H ASP A 306 -0.670 -7.856 -0.081 1.00 0.00 H ATOM 413 HA ASP A 306 1.413 -6.428 1.414 1.00 0.00 H ATOM 414 HB2 ASP A 306 2.038 -7.633 -1.267 1.00 0.00 H ATOM 415 HB3 ASP A 306 3.148 -7.083 -0.015 1.00 0.00 H ATOM 416 N ASP A 307 1.710 -4.779 -0.750 1.00 0.00 N ATOM 417 CA ASP A 307 1.493 -3.599 -1.579 1.00 0.00 C ATOM 418 C ASP A 307 0.564 -3.919 -2.746 1.00 0.00 C ATOM 419 O ASP A 307 -0.530 -3.366 -2.849 1.00 0.00 O ATOM 420 CB ASP A 307 2.827 -3.066 -2.104 1.00 0.00 C ATOM 421 CG ASP A 307 2.660 -2.202 -3.338 1.00 0.00 C ATOM 422 OD1 ASP A 307 2.211 -1.045 -3.197 1.00 0.00 O ATOM 423 OD2 ASP A 307 2.978 -2.683 -4.446 1.00 0.00 O ATOM 424 H ASP A 307 2.615 -4.978 -0.429 1.00 0.00 H ATOM 425 HA ASP A 307 1.030 -2.842 -0.964 1.00 0.00 H ATOM 426 HB2 ASP A 307 3.299 -2.473 -1.334 1.00 0.00 H ATOM 427 HB3 ASP A 307 3.467 -3.899 -2.354 1.00 0.00 H ATOM 428 N GLU A 308 1.009 -4.814 -3.623 1.00 0.00 N ATOM 429 CA GLU A 308 0.218 -5.204 -4.783 1.00 0.00 C ATOM 430 C GLU A 308 -1.223 -5.507 -4.382 1.00 0.00 C ATOM 431 O GLU A 308 -2.154 -4.823 -4.808 1.00 0.00 O ATOM 432 CB GLU A 308 0.837 -6.428 -5.462 1.00 0.00 C ATOM 433 CG GLU A 308 0.587 -6.484 -6.960 1.00 0.00 C ATOM 434 CD GLU A 308 0.799 -5.144 -7.638 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.970 -4.762 -7.843 1.00 0.00 O ATOM 436 OE2 GLU A 308 -0.206 -4.477 -7.962 1.00 0.00 O ATOM 437 H GLU A 308 1.891 -5.220 -3.486 1.00 0.00 H ATOM 438 HA GLU A 308 0.219 -4.379 -5.479 1.00 0.00 H ATOM 439 HB2 GLU A 308 1.904 -6.415 -5.296 1.00 0.00 H ATOM 440 HB3 GLU A 308 0.423 -7.320 -5.016 1.00 0.00 H ATOM 441 HG2 GLU A 308 1.264 -7.202 -7.398 1.00 0.00 H ATOM 442 HG3 GLU A 308 -0.431 -6.800 -7.131 1.00 0.00 H ATOM 443 N ARG A 309 -1.399 -6.537 -3.561 1.00 0.00 N ATOM 444 CA ARG A 309 -2.725 -6.932 -3.104 1.00 0.00 C ATOM 445 C ARG A 309 -3.584 -5.707 -2.804 1.00 0.00 C ATOM 446 O ARG A 309 -4.703 -5.582 -3.303 1.00 0.00 O ATOM 447 CB ARG A 309 -2.618 -7.811 -1.856 1.00 0.00 C ATOM 448 CG ARG A 309 -1.779 -9.062 -2.062 1.00 0.00 C ATOM 449 CD ARG A 309 -2.631 -10.233 -2.526 1.00 0.00 C ATOM 450 NE ARG A 309 -1.868 -11.177 -3.338 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.312 -12.383 -3.675 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.509 -12.788 -3.273 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.558 -13.186 -4.416 1.00 0.00 N ATOM 454 H ARG A 309 -0.618 -7.044 -3.256 1.00 0.00 H ATOM 455 HA ARG A 309 -3.193 -7.500 -3.894 1.00 0.00 H ATOM 456 HB2 ARG A 309 -2.171 -7.233 -1.060 1.00 0.00 H ATOM 457 HB3 ARG A 309 -3.610 -8.114 -1.557 1.00 0.00 H ATOM 458 HG2 ARG A 309 -1.026 -8.860 -2.810 1.00 0.00 H ATOM 459 HG3 ARG A 309 -1.302 -9.322 -1.129 1.00 0.00 H ATOM 460 HD2 ARG A 309 -3.016 -10.747 -1.659 1.00 0.00 H ATOM 461 HD3 ARG A 309 -3.454 -9.852 -3.113 1.00 0.00 H ATOM 462 HE ARG A 309 -0.980 -10.898 -3.645 1.00 0.00 H ATOM 463 HH11 ARG A 309 -4.079 -12.185 -2.716 1.00 0.00 H ATOM 464 HH12 ARG A 309 -3.841 -13.696 -3.530 1.00 0.00 H ATOM 465 HH21 ARG A 309 -0.656 -12.883 -4.720 1.00 0.00 H ATOM 466 HH22 ARG A 309 -1.893 -14.093 -4.669 1.00 0.00 H ATOM 467 N LEU A 310 -3.054 -4.806 -1.984 1.00 0.00 N ATOM 468 CA LEU A 310 -3.771 -3.590 -1.617 1.00 0.00 C ATOM 469 C LEU A 310 -4.300 -2.874 -2.855 1.00 0.00 C ATOM 470 O LEU A 310 -5.498 -2.906 -3.139 1.00 0.00 O ATOM 471 CB LEU A 310 -2.857 -2.654 -0.824 1.00 0.00 C ATOM 472 CG LEU A 310 -3.424 -1.269 -0.510 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.690 -1.388 0.323 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.387 -0.420 0.210 1.00 0.00 C ATOM 475 H LEU A 310 -2.159 -4.961 -1.618 1.00 0.00 H ATOM 476 HA LEU A 310 -4.608 -3.874 -0.995 1.00 0.00 H ATOM 477 HB2 LEU A 310 -2.623 -3.136 0.112 1.00 0.00 H ATOM 478 HB3 LEU A 310 -1.949 -2.520 -1.395 1.00 0.00 H ATOM 479 HG LEU A 310 -3.679 -0.773 -1.436 1.00 0.00 H ATOM 480 HD11 LEU A 310 -4.530 -2.093 1.125 1.00 0.00 H ATOM 481 HD12 LEU A 310 -5.501 -1.731 -0.302 1.00 0.00 H ATOM 482 HD13 LEU A 310 -4.940 -0.422 0.737 1.00 0.00 H ATOM 483 HD21 LEU A 310 -2.058 0.375 -0.442 1.00 0.00 H ATOM 484 HD22 LEU A 310 -1.542 -1.036 0.481 1.00 0.00 H ATOM 485 HD23 LEU A 310 -2.825 0.004 1.102 1.00 0.00 H ATOM 486 N ARG A 311 -3.400 -2.231 -3.591 1.00 0.00 N ATOM 487 CA ARG A 311 -3.775 -1.508 -4.800 1.00 0.00 C ATOM 488 C ARG A 311 -4.539 -2.415 -5.760 1.00 0.00 C ATOM 489 O ARG A 311 -5.271 -1.942 -6.629 1.00 0.00 O ATOM 490 CB ARG A 311 -2.532 -0.947 -5.491 1.00 0.00 C ATOM 491 CG ARG A 311 -2.826 0.218 -6.423 1.00 0.00 C ATOM 492 CD ARG A 311 -1.600 0.606 -7.234 1.00 0.00 C ATOM 493 NE ARG A 311 -1.959 1.209 -8.514 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.078 1.764 -9.338 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.209 1.792 -9.017 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.482 2.292 -10.487 1.00 0.00 N ATOM 497 H ARG A 311 -2.460 -2.242 -3.313 1.00 0.00 H ATOM 498 HA ARG A 311 -4.416 -0.689 -4.511 1.00 0.00 H ATOM 499 HB2 ARG A 311 -1.836 -0.609 -4.737 1.00 0.00 H ATOM 500 HB3 ARG A 311 -2.070 -1.734 -6.069 1.00 0.00 H ATOM 501 HG2 ARG A 311 -3.617 -0.066 -7.101 1.00 0.00 H ATOM 502 HG3 ARG A 311 -3.141 1.066 -5.834 1.00 0.00 H ATOM 503 HD2 ARG A 311 -1.017 1.314 -6.664 1.00 0.00 H ATOM 504 HD3 ARG A 311 -1.010 -0.280 -7.416 1.00 0.00 H ATOM 505 HE ARG A 311 -2.904 1.199 -8.771 1.00 0.00 H ATOM 506 HH11 ARG A 311 0.516 1.394 -8.153 1.00 0.00 H ATOM 507 HH12 ARG A 311 0.870 2.210 -9.640 1.00 0.00 H ATOM 508 HH21 ARG A 311 -2.451 2.273 -10.732 1.00 0.00 H ATOM 509 HH22 ARG A 311 -0.818 2.710 -11.106 1.00 0.00 H ATOM 510 N LYS A 312 -4.363 -3.722 -5.597 1.00 0.00 N ATOM 511 CA LYS A 312 -5.035 -4.697 -6.448 1.00 0.00 C ATOM 512 C LYS A 312 -6.488 -4.882 -6.021 1.00 0.00 C ATOM 513 O LYS A 312 -7.351 -5.193 -6.841 1.00 0.00 O ATOM 514 CB LYS A 312 -4.302 -6.039 -6.398 1.00 0.00 C ATOM 515 CG LYS A 312 -3.198 -6.169 -7.433 1.00 0.00 C ATOM 516 CD LYS A 312 -2.925 -7.623 -7.779 1.00 0.00 C ATOM 517 CE LYS A 312 -2.073 -7.747 -9.032 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.869 -7.517 -10.269 1.00 0.00 N ATOM 519 H LYS A 312 -3.767 -4.039 -4.886 1.00 0.00 H ATOM 520 HA LYS A 312 -5.016 -4.323 -7.461 1.00 0.00 H ATOM 521 HB2 LYS A 312 -3.865 -6.161 -5.418 1.00 0.00 H ATOM 522 HB3 LYS A 312 -5.017 -6.833 -6.564 1.00 0.00 H ATOM 523 HG2 LYS A 312 -3.495 -5.646 -8.330 1.00 0.00 H ATOM 524 HG3 LYS A 312 -2.295 -5.726 -7.039 1.00 0.00 H ATOM 525 HD2 LYS A 312 -2.404 -8.088 -6.955 1.00 0.00 H ATOM 526 HD3 LYS A 312 -3.867 -8.128 -7.943 1.00 0.00 H ATOM 527 HE2 LYS A 312 -1.278 -7.019 -8.985 1.00 0.00 H ATOM 528 HE3 LYS A 312 -1.649 -8.740 -9.066 1.00 0.00 H ATOM 529 HZ1 LYS A 312 -2.428 -6.770 -10.844 1.00 0.00 H ATOM 530 HZ2 LYS A 312 -3.835 -7.223 -10.023 1.00 0.00 H ATOM 531 HZ3 LYS A 312 -2.916 -8.390 -10.832 1.00 0.00 H ATOM 532 N ALA A 313 -6.750 -4.689 -4.732 1.00 0.00 N ATOM 533 CA ALA A 313 -8.098 -4.832 -4.197 1.00 0.00 C ATOM 534 C ALA A 313 -8.767 -3.472 -4.025 1.00 0.00 C ATOM 535 O ALA A 313 -9.752 -3.341 -3.297 1.00 0.00 O ATOM 536 CB ALA A 313 -8.064 -5.577 -2.871 1.00 0.00 C ATOM 537 H ALA A 313 -6.019 -4.443 -4.127 1.00 0.00 H ATOM 538 HA ALA A 313 -8.675 -5.419 -4.897 1.00 0.00 H ATOM 539 HB1 ALA A 313 -7.823 -4.886 -2.077 1.00 0.00 H ATOM 540 HB2 ALA A 313 -9.030 -6.020 -2.682 1.00 0.00 H ATOM 541 HB3 ALA A 313 -7.313 -6.352 -2.914 1.00 0.00 H ATOM 542 N PHE A 314 -8.226 -2.462 -4.697 1.00 0.00 N ATOM 543 CA PHE A 314 -8.769 -1.111 -4.617 1.00 0.00 C ATOM 544 C PHE A 314 -9.010 -0.538 -6.010 1.00 0.00 C ATOM 545 O PHE A 314 -9.913 0.273 -6.212 1.00 0.00 O ATOM 546 CB PHE A 314 -7.819 -0.202 -3.836 1.00 0.00 C ATOM 547 CG PHE A 314 -7.938 -0.348 -2.346 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.738 -1.578 -1.739 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.249 0.743 -1.552 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.848 -1.716 -0.368 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.360 0.612 -0.180 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.158 -0.619 0.412 1.00 0.00 C ATOM 553 H PHE A 314 -7.441 -2.629 -5.261 1.00 0.00 H ATOM 554 HA PHE A 314 -9.712 -1.165 -4.095 1.00 0.00 H ATOM 555 HB2 PHE A 314 -6.801 -0.435 -4.111 1.00 0.00 H ATOM 556 HB3 PHE A 314 -8.029 0.827 -4.087 1.00 0.00 H ATOM 557 HD1 PHE A 314 -7.494 -2.436 -2.348 1.00 0.00 H ATOM 558 HD2 PHE A 314 -8.408 1.707 -2.014 1.00 0.00 H ATOM 559 HE1 PHE A 314 -7.689 -2.679 0.092 1.00 0.00 H ATOM 560 HE2 PHE A 314 -8.603 1.471 0.427 1.00 0.00 H ATOM 561 HZ PHE A 314 -8.245 -0.725 1.483 1.00 0.00 H ATOM 562 N SER A 315 -8.194 -0.966 -6.969 1.00 0.00 N ATOM 563 CA SER A 315 -8.314 -0.492 -8.343 1.00 0.00 C ATOM 564 C SER A 315 -9.741 -0.666 -8.854 1.00 0.00 C ATOM 565 O SER A 315 -10.321 0.230 -9.469 1.00 0.00 O ATOM 566 CB SER A 315 -7.340 -1.245 -9.251 1.00 0.00 C ATOM 567 OG SER A 315 -6.895 -0.422 -10.315 1.00 0.00 O ATOM 568 H SER A 315 -7.493 -1.613 -6.745 1.00 0.00 H ATOM 569 HA SER A 315 -8.065 0.558 -8.354 1.00 0.00 H ATOM 570 HB2 SER A 315 -6.484 -1.560 -8.674 1.00 0.00 H ATOM 571 HB3 SER A 315 -7.834 -2.112 -9.664 1.00 0.00 H ATOM 572 HG SER A 315 -5.939 -0.477 -10.385 1.00 0.00 H ATOM 573 N PRO A 316 -10.322 -1.847 -8.595 1.00 0.00 N ATOM 574 CA PRO A 316 -11.688 -2.167 -9.020 1.00 0.00 C ATOM 575 C PRO A 316 -12.677 -1.058 -8.676 1.00 0.00 C ATOM 576 O PRO A 316 -13.780 -1.005 -9.220 1.00 0.00 O ATOM 577 CB PRO A 316 -12.015 -3.438 -8.232 1.00 0.00 C ATOM 578 CG PRO A 316 -10.693 -4.069 -7.964 1.00 0.00 C ATOM 579 CD PRO A 316 -9.690 -2.960 -7.867 1.00 0.00 C ATOM 580 HA PRO A 316 -11.736 -2.375 -10.079 1.00 0.00 H ATOM 581 HB2 PRO A 316 -12.522 -3.176 -7.314 1.00 0.00 H ATOM 582 HB3 PRO A 316 -12.646 -4.082 -8.827 1.00 0.00 H ATOM 583 HG2 PRO A 316 -10.727 -4.614 -7.033 1.00 0.00 H ATOM 584 HG3 PRO A 316 -10.430 -4.729 -8.777 1.00 0.00 H ATOM 585 HD2 PRO A 316 -9.522 -2.699 -6.833 1.00 0.00 H ATOM 586 HD3 PRO A 316 -8.764 -3.253 -8.340 1.00 0.00 H ATOM 587 N PHE A 317 -12.275 -0.173 -7.770 1.00 0.00 N ATOM 588 CA PHE A 317 -13.126 0.935 -7.353 1.00 0.00 C ATOM 589 C PHE A 317 -12.727 2.225 -8.064 1.00 0.00 C ATOM 590 O PHE A 317 -13.569 2.920 -8.631 1.00 0.00 O ATOM 591 CB PHE A 317 -13.042 1.128 -5.838 1.00 0.00 C ATOM 592 CG PHE A 317 -13.431 -0.093 -5.055 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.708 -0.621 -5.157 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.519 -0.715 -4.218 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.068 -1.745 -4.438 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.873 -1.840 -3.496 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.149 -2.355 -3.607 1.00 0.00 C ATOM 598 H PHE A 317 -11.384 -0.268 -7.371 1.00 0.00 H ATOM 599 HA PHE A 317 -14.142 0.690 -7.621 1.00 0.00 H ATOM 600 HB2 PHE A 317 -12.028 1.385 -5.570 1.00 0.00 H ATOM 601 HB3 PHE A 317 -13.701 1.933 -5.548 1.00 0.00 H ATOM 602 HD1 PHE A 317 -15.428 -0.145 -5.807 1.00 0.00 H ATOM 603 HD2 PHE A 317 -11.519 -0.312 -4.131 1.00 0.00 H ATOM 604 HE1 PHE A 317 -16.067 -2.146 -4.527 1.00 0.00 H ATOM 605 HE2 PHE A 317 -12.152 -2.314 -2.848 1.00 0.00 H ATOM 606 HZ PHE A 317 -14.428 -3.233 -3.044 1.00 0.00 H ATOM 607 N GLY A 318 -11.435 2.538 -8.029 1.00 0.00 N ATOM 608 CA GLY A 318 -10.946 3.743 -8.673 1.00 0.00 C ATOM 609 C GLY A 318 -9.557 3.568 -9.253 1.00 0.00 C ATOM 610 O GLY A 318 -8.886 2.569 -8.989 1.00 0.00 O ATOM 611 H GLY A 318 -10.809 1.945 -7.563 1.00 0.00 H ATOM 612 HA2 GLY A 318 -11.625 4.015 -9.467 1.00 0.00 H ATOM 613 HA3 GLY A 318 -10.921 4.541 -7.945 1.00 0.00 H ATOM 614 N THR A 319 -9.122 4.540 -10.049 1.00 0.00 N ATOM 615 CA THR A 319 -7.805 4.488 -10.671 1.00 0.00 C ATOM 616 C THR A 319 -6.722 4.955 -9.705 1.00 0.00 C ATOM 617 O THR A 319 -6.374 6.136 -9.673 1.00 0.00 O ATOM 618 CB THR A 319 -7.750 5.353 -11.944 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.749 4.920 -12.874 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.377 5.273 -12.593 1.00 0.00 C ATOM 621 H THR A 319 -9.703 5.311 -10.221 1.00 0.00 H ATOM 622 HA THR A 319 -7.608 3.463 -10.949 1.00 0.00 H ATOM 623 HB THR A 319 -7.944 6.381 -11.671 1.00 0.00 H ATOM 624 HG1 THR A 319 -9.577 4.772 -12.409 1.00 0.00 H ATOM 625 HG21 THR A 319 -6.174 6.194 -13.120 1.00 0.00 H ATOM 626 HG22 THR A 319 -6.355 4.448 -13.289 1.00 0.00 H ATOM 627 HG23 THR A 319 -5.627 5.122 -11.832 1.00 0.00 H ATOM 628 N ILE A 320 -6.193 4.023 -8.921 1.00 0.00 N ATOM 629 CA ILE A 320 -5.147 4.340 -7.956 1.00 0.00 C ATOM 630 C ILE A 320 -3.867 4.780 -8.657 1.00 0.00 C ATOM 631 O ILE A 320 -3.400 4.125 -9.590 1.00 0.00 O ATOM 632 CB ILE A 320 -4.835 3.136 -7.048 1.00 0.00 C ATOM 633 CG1 ILE A 320 -6.083 2.723 -6.265 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.694 3.471 -6.099 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.995 1.330 -5.681 1.00 0.00 C ATOM 636 H ILE A 320 -6.512 3.099 -8.993 1.00 0.00 H ATOM 637 HA ILE A 320 -5.502 5.151 -7.335 1.00 0.00 H ATOM 638 HB ILE A 320 -4.522 2.314 -7.673 1.00 0.00 H ATOM 639 HG12 ILE A 320 -6.235 3.414 -5.451 1.00 0.00 H ATOM 640 HG13 ILE A 320 -6.938 2.754 -6.923 1.00 0.00 H ATOM 641 HG21 ILE A 320 -3.935 3.117 -5.107 1.00 0.00 H ATOM 642 HG22 ILE A 320 -2.789 2.991 -6.441 1.00 0.00 H ATOM 643 HG23 ILE A 320 -3.548 4.540 -6.074 1.00 0.00 H ATOM 644 HD11 ILE A 320 -6.874 0.767 -5.959 1.00 0.00 H ATOM 645 HD12 ILE A 320 -5.115 0.834 -6.060 1.00 0.00 H ATOM 646 HD13 ILE A 320 -5.936 1.394 -4.604 1.00 0.00 H ATOM 647 N THR A 321 -3.301 5.893 -8.201 1.00 0.00 N ATOM 648 CA THR A 321 -2.074 6.421 -8.784 1.00 0.00 C ATOM 649 C THR A 321 -0.893 6.241 -7.835 1.00 0.00 C ATOM 650 O THR A 321 0.249 6.098 -8.271 1.00 0.00 O ATOM 651 CB THR A 321 -2.214 7.914 -9.133 1.00 0.00 C ATOM 652 OG1 THR A 321 -0.948 8.443 -9.540 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.738 8.702 -7.941 1.00 0.00 C ATOM 654 H THR A 321 -3.721 6.370 -7.455 1.00 0.00 H ATOM 655 HA THR A 321 -1.876 5.876 -9.696 1.00 0.00 H ATOM 656 HB THR A 321 -2.917 8.013 -9.948 1.00 0.00 H ATOM 657 HG1 THR A 321 -0.395 7.731 -9.871 1.00 0.00 H ATOM 658 HG21 THR A 321 -2.026 9.468 -7.674 1.00 0.00 H ATOM 659 HG22 THR A 321 -2.882 8.035 -7.104 1.00 0.00 H ATOM 660 HG23 THR A 321 -3.680 9.161 -8.201 1.00 0.00 H ATOM 661 N SER A 322 -1.177 6.249 -6.537 1.00 0.00 N ATOM 662 CA SER A 322 -0.138 6.090 -5.527 1.00 0.00 C ATOM 663 C SER A 322 -0.622 5.203 -4.384 1.00 0.00 C ATOM 664 O SER A 322 -1.667 5.457 -3.786 1.00 0.00 O ATOM 665 CB SER A 322 0.288 7.455 -4.982 1.00 0.00 C ATOM 666 OG SER A 322 1.645 7.441 -4.575 1.00 0.00 O ATOM 667 H SER A 322 -2.107 6.367 -6.252 1.00 0.00 H ATOM 668 HA SER A 322 0.712 5.619 -5.997 1.00 0.00 H ATOM 669 HB2 SER A 322 0.163 8.201 -5.752 1.00 0.00 H ATOM 670 HB3 SER A 322 -0.329 7.708 -4.132 1.00 0.00 H ATOM 671 HG SER A 322 2.170 7.955 -5.193 1.00 0.00 H ATOM 672 N ALA A 323 0.146 4.159 -4.087 1.00 0.00 N ATOM 673 CA ALA A 323 -0.203 3.235 -3.015 1.00 0.00 C ATOM 674 C ALA A 323 1.034 2.816 -2.227 1.00 0.00 C ATOM 675 O ALA A 323 2.103 2.600 -2.798 1.00 0.00 O ATOM 676 CB ALA A 323 -0.909 2.012 -3.582 1.00 0.00 C ATOM 677 H ALA A 323 0.967 4.009 -4.600 1.00 0.00 H ATOM 678 HA ALA A 323 -0.888 3.739 -2.349 1.00 0.00 H ATOM 679 HB1 ALA A 323 -0.846 2.029 -4.660 1.00 0.00 H ATOM 680 HB2 ALA A 323 -0.436 1.117 -3.207 1.00 0.00 H ATOM 681 HB3 ALA A 323 -1.946 2.024 -3.282 1.00 0.00 H ATOM 682 N LYS A 324 0.882 2.704 -0.912 1.00 0.00 N ATOM 683 CA LYS A 324 1.986 2.310 -0.045 1.00 0.00 C ATOM 684 C LYS A 324 1.467 1.704 1.255 1.00 0.00 C ATOM 685 O LYS A 324 0.383 2.052 1.725 1.00 0.00 O ATOM 686 CB LYS A 324 2.875 3.517 0.263 1.00 0.00 C ATOM 687 CG LYS A 324 4.253 3.142 0.778 1.00 0.00 C ATOM 688 CD LYS A 324 5.218 4.313 0.696 1.00 0.00 C ATOM 689 CE LYS A 324 6.459 4.073 1.542 1.00 0.00 C ATOM 690 NZ LYS A 324 7.068 5.350 2.008 1.00 0.00 N ATOM 691 H LYS A 324 0.004 2.890 -0.515 1.00 0.00 H ATOM 692 HA LYS A 324 2.569 1.567 -0.567 1.00 0.00 H ATOM 693 HB2 LYS A 324 2.997 4.098 -0.640 1.00 0.00 H ATOM 694 HB3 LYS A 324 2.388 4.127 1.010 1.00 0.00 H ATOM 695 HG2 LYS A 324 4.170 2.830 1.809 1.00 0.00 H ATOM 696 HG3 LYS A 324 4.640 2.326 0.184 1.00 0.00 H ATOM 697 HD2 LYS A 324 5.518 4.449 -0.332 1.00 0.00 H ATOM 698 HD3 LYS A 324 4.719 5.204 1.049 1.00 0.00 H ATOM 699 HE2 LYS A 324 6.184 3.481 2.401 1.00 0.00 H ATOM 700 HE3 LYS A 324 7.183 3.533 0.950 1.00 0.00 H ATOM 701 HZ1 LYS A 324 7.200 5.996 1.204 1.00 0.00 H ATOM 702 HZ2 LYS A 324 7.993 5.166 2.446 1.00 0.00 H ATOM 703 HZ3 LYS A 324 6.449 5.806 2.708 1.00 0.00 H ATOM 704 N VAL A 325 2.248 0.797 1.834 1.00 0.00 N ATOM 705 CA VAL A 325 1.868 0.145 3.081 1.00 0.00 C ATOM 706 C VAL A 325 2.952 0.311 4.140 1.00 0.00 C ATOM 707 O VAL A 325 4.139 0.149 3.859 1.00 0.00 O ATOM 708 CB VAL A 325 1.599 -1.357 2.869 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.282 -2.035 4.194 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.466 -1.559 1.874 1.00 0.00 C ATOM 711 H VAL A 325 3.100 0.562 1.411 1.00 0.00 H ATOM 712 HA VAL A 325 0.958 0.606 3.435 1.00 0.00 H ATOM 713 HB VAL A 325 2.492 -1.809 2.463 1.00 0.00 H ATOM 714 HG11 VAL A 325 0.221 -2.222 4.257 1.00 0.00 H ATOM 715 HG12 VAL A 325 1.819 -2.970 4.257 1.00 0.00 H ATOM 716 HG13 VAL A 325 1.583 -1.391 5.008 1.00 0.00 H ATOM 717 HG21 VAL A 325 0.839 -2.087 1.008 1.00 0.00 H ATOM 718 HG22 VAL A 325 -0.321 -2.137 2.336 1.00 0.00 H ATOM 719 HG23 VAL A 325 0.077 -0.599 1.571 1.00 0.00 H ATOM 720 N MET A 326 2.535 0.635 5.360 1.00 0.00 N ATOM 721 CA MET A 326 3.471 0.822 6.462 1.00 0.00 C ATOM 722 C MET A 326 4.085 -0.509 6.885 1.00 0.00 C ATOM 723 O MET A 326 3.427 -1.334 7.517 1.00 0.00 O ATOM 724 CB MET A 326 2.765 1.472 7.654 1.00 0.00 C ATOM 725 CG MET A 326 2.122 2.810 7.324 1.00 0.00 C ATOM 726 SD MET A 326 3.304 4.005 6.669 1.00 0.00 S ATOM 727 CE MET A 326 2.954 3.901 4.916 1.00 0.00 C ATOM 728 H MET A 326 1.575 0.751 5.523 1.00 0.00 H ATOM 729 HA MET A 326 4.258 1.477 6.121 1.00 0.00 H ATOM 730 HB2 MET A 326 1.993 0.805 8.008 1.00 0.00 H ATOM 731 HB3 MET A 326 3.485 1.629 8.443 1.00 0.00 H ATOM 732 HG2 MET A 326 1.348 2.651 6.588 1.00 0.00 H ATOM 733 HG3 MET A 326 1.683 3.214 8.224 1.00 0.00 H ATOM 734 HE1 MET A 326 2.033 4.423 4.701 1.00 0.00 H ATOM 735 HE2 MET A 326 3.762 4.353 4.360 1.00 0.00 H ATOM 736 HE3 MET A 326 2.855 2.864 4.630 1.00 0.00 H ATOM 807 N SER A 332 5.057 -6.650 7.596 1.00 0.00 N ATOM 808 CA SER A 332 4.046 -5.600 7.550 1.00 0.00 C ATOM 809 C SER A 332 3.433 -5.375 8.928 1.00 0.00 C ATOM 810 O SER A 332 2.954 -6.312 9.568 1.00 0.00 O ATOM 811 CB SER A 332 2.951 -5.961 6.544 1.00 0.00 C ATOM 812 OG SER A 332 2.314 -4.798 6.045 1.00 0.00 O ATOM 813 H SER A 332 4.852 -7.529 7.214 1.00 0.00 H ATOM 814 HA SER A 332 4.530 -4.688 7.231 1.00 0.00 H ATOM 815 HB2 SER A 332 3.389 -6.500 5.718 1.00 0.00 H ATOM 816 HB3 SER A 332 2.212 -6.583 7.029 1.00 0.00 H ATOM 817 HG SER A 332 2.967 -4.225 5.637 1.00 0.00 H ATOM 818 N LYS A 333 3.450 -4.126 9.380 1.00 0.00 N ATOM 819 CA LYS A 333 2.895 -3.775 10.682 1.00 0.00 C ATOM 820 C LYS A 333 1.422 -4.161 10.768 1.00 0.00 C ATOM 821 O LYS A 333 1.017 -4.906 11.659 1.00 0.00 O ATOM 822 CB LYS A 333 3.056 -2.275 10.940 1.00 0.00 C ATOM 823 CG LYS A 333 4.503 -1.814 10.972 1.00 0.00 C ATOM 824 CD LYS A 333 4.608 -0.328 11.270 1.00 0.00 C ATOM 825 CE LYS A 333 6.059 0.116 11.383 1.00 0.00 C ATOM 826 NZ LYS A 333 6.173 1.522 11.862 1.00 0.00 N ATOM 827 H LYS A 333 3.846 -3.422 8.824 1.00 0.00 H ATOM 828 HA LYS A 333 3.443 -4.321 11.435 1.00 0.00 H ATOM 829 HB2 LYS A 333 2.544 -1.731 10.160 1.00 0.00 H ATOM 830 HB3 LYS A 333 2.602 -2.035 11.891 1.00 0.00 H ATOM 831 HG2 LYS A 333 5.028 -2.362 11.740 1.00 0.00 H ATOM 832 HG3 LYS A 333 4.956 -2.013 10.011 1.00 0.00 H ATOM 833 HD2 LYS A 333 4.136 0.225 10.472 1.00 0.00 H ATOM 834 HD3 LYS A 333 4.103 -0.120 12.203 1.00 0.00 H ATOM 835 HE2 LYS A 333 6.567 -0.534 12.079 1.00 0.00 H ATOM 836 HE3 LYS A 333 6.523 0.037 10.411 1.00 0.00 H ATOM 837 HZ1 LYS A 333 5.956 1.571 12.878 1.00 0.00 H ATOM 838 HZ2 LYS A 333 5.505 2.130 11.347 1.00 0.00 H ATOM 839 HZ3 LYS A 333 7.138 1.875 11.706 1.00 0.00 H ATOM 840 N GLY A 334 0.626 -3.651 9.834 1.00 0.00 N ATOM 841 CA GLY A 334 -0.793 -3.956 9.821 1.00 0.00 C ATOM 842 C GLY A 334 -1.640 -2.757 9.442 1.00 0.00 C ATOM 843 O GLY A 334 -2.732 -2.565 9.979 1.00 0.00 O ATOM 844 H GLY A 334 1.004 -3.063 9.147 1.00 0.00 H ATOM 845 HA2 GLY A 334 -0.974 -4.750 9.112 1.00 0.00 H ATOM 846 HA3 GLY A 334 -1.086 -4.292 10.805 1.00 0.00 H ATOM 847 N PHE A 335 -1.137 -1.948 8.517 1.00 0.00 N ATOM 848 CA PHE A 335 -1.854 -0.759 8.069 1.00 0.00 C ATOM 849 C PHE A 335 -1.125 -0.091 6.907 1.00 0.00 C ATOM 850 O PHE A 335 0.060 -0.332 6.682 1.00 0.00 O ATOM 851 CB PHE A 335 -2.014 0.232 9.223 1.00 0.00 C ATOM 852 CG PHE A 335 -0.744 0.468 9.990 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.383 -0.370 11.033 1.00 0.00 C ATOM 854 CD2 PHE A 335 0.087 1.529 9.669 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.785 -0.155 11.741 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.256 1.748 10.373 1.00 0.00 C ATOM 857 CZ PHE A 335 1.605 0.906 11.411 1.00 0.00 C ATOM 858 H PHE A 335 -0.262 -2.154 8.126 1.00 0.00 H ATOM 859 HA PHE A 335 -2.831 -1.070 7.734 1.00 0.00 H ATOM 860 HB2 PHE A 335 -2.345 1.181 8.830 1.00 0.00 H ATOM 861 HB3 PHE A 335 -2.754 -0.146 9.912 1.00 0.00 H ATOM 862 HD1 PHE A 335 -1.025 -1.200 11.292 1.00 0.00 H ATOM 863 HD2 PHE A 335 -0.184 2.189 8.858 1.00 0.00 H ATOM 864 HE1 PHE A 335 1.054 -0.816 12.552 1.00 0.00 H ATOM 865 HE2 PHE A 335 1.896 2.578 10.113 1.00 0.00 H ATOM 866 HZ PHE A 335 2.518 1.075 11.962 1.00 0.00 H ATOM 867 N GLY A 336 -1.844 0.751 6.170 1.00 0.00 N ATOM 868 CA GLY A 336 -1.251 1.442 5.040 1.00 0.00 C ATOM 869 C GLY A 336 -2.096 2.606 4.564 1.00 0.00 C ATOM 870 O GLY A 336 -3.034 3.022 5.244 1.00 0.00 O ATOM 871 H GLY A 336 -2.786 0.905 6.397 1.00 0.00 H ATOM 872 HA2 GLY A 336 -0.278 1.810 5.328 1.00 0.00 H ATOM 873 HA3 GLY A 336 -1.133 0.741 4.227 1.00 0.00 H ATOM 874 N PHE A 337 -1.763 3.136 3.391 1.00 0.00 N ATOM 875 CA PHE A 337 -2.497 4.262 2.825 1.00 0.00 C ATOM 876 C PHE A 337 -2.588 4.144 1.307 1.00 0.00 C ATOM 877 O PHE A 337 -1.607 3.816 0.638 1.00 0.00 O ATOM 878 CB PHE A 337 -1.821 5.581 3.206 1.00 0.00 C ATOM 879 CG PHE A 337 -1.790 5.834 4.686 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.955 6.128 5.376 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.596 5.778 5.387 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.928 6.361 6.738 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.564 6.010 6.749 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.732 6.301 7.426 1.00 0.00 C ATOM 885 H PHE A 337 -1.005 2.761 2.895 1.00 0.00 H ATOM 886 HA PHE A 337 -3.494 4.247 3.236 1.00 0.00 H ATOM 887 HB2 PHE A 337 -0.802 5.571 2.850 1.00 0.00 H ATOM 888 HB3 PHE A 337 -2.353 6.397 2.739 1.00 0.00 H ATOM 889 HD1 PHE A 337 -3.891 6.174 4.841 1.00 0.00 H ATOM 890 HD2 PHE A 337 0.319 5.549 4.858 1.00 0.00 H ATOM 891 HE1 PHE A 337 -3.843 6.589 7.265 1.00 0.00 H ATOM 892 HE2 PHE A 337 0.374 5.962 7.283 1.00 0.00 H ATOM 893 HZ PHE A 337 -1.709 6.484 8.490 1.00 0.00 H ATOM 894 N VAL A 338 -3.773 4.412 0.768 1.00 0.00 N ATOM 895 CA VAL A 338 -3.994 4.336 -0.671 1.00 0.00 C ATOM 896 C VAL A 338 -4.509 5.663 -1.218 1.00 0.00 C ATOM 897 O VAL A 338 -5.405 6.279 -0.639 1.00 0.00 O ATOM 898 CB VAL A 338 -4.996 3.222 -1.027 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.181 3.133 -2.534 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.534 1.889 -0.458 1.00 0.00 C ATOM 901 H VAL A 338 -4.517 4.668 1.353 1.00 0.00 H ATOM 902 HA VAL A 338 -3.049 4.106 -1.142 1.00 0.00 H ATOM 903 HB VAL A 338 -5.950 3.468 -0.583 1.00 0.00 H ATOM 904 HG11 VAL A 338 -4.683 3.966 -3.008 1.00 0.00 H ATOM 905 HG12 VAL A 338 -4.759 2.206 -2.895 1.00 0.00 H ATOM 906 HG13 VAL A 338 -6.235 3.164 -2.769 1.00 0.00 H ATOM 907 HG21 VAL A 338 -3.900 2.064 0.398 1.00 0.00 H ATOM 908 HG22 VAL A 338 -5.394 1.309 -0.156 1.00 0.00 H ATOM 909 HG23 VAL A 338 -3.982 1.348 -1.212 1.00 0.00 H ATOM 910 N CYS A 339 -3.939 6.097 -2.336 1.00 0.00 N ATOM 911 CA CYS A 339 -4.340 7.351 -2.963 1.00 0.00 C ATOM 912 C CYS A 339 -5.136 7.092 -4.238 1.00 0.00 C ATOM 913 O CYS A 339 -4.704 6.338 -5.110 1.00 0.00 O ATOM 914 CB CYS A 339 -3.111 8.203 -3.280 1.00 0.00 C ATOM 915 SG CYS A 339 -2.337 8.952 -1.827 1.00 0.00 S ATOM 916 H CYS A 339 -3.230 5.561 -2.751 1.00 0.00 H ATOM 917 HA CYS A 339 -4.967 7.884 -2.264 1.00 0.00 H ATOM 918 HB2 CYS A 339 -2.369 7.586 -3.764 1.00 0.00 H ATOM 919 HB3 CYS A 339 -3.398 9.001 -3.949 1.00 0.00 H ATOM 920 HG CYS A 339 -2.710 10.222 -1.775 1.00 0.00 H ATOM 921 N PHE A 340 -6.303 7.720 -4.338 1.00 0.00 N ATOM 922 CA PHE A 340 -7.162 7.555 -5.505 1.00 0.00 C ATOM 923 C PHE A 340 -7.104 8.789 -6.401 1.00 0.00 C ATOM 924 O PHE A 340 -6.701 9.867 -5.966 1.00 0.00 O ATOM 925 CB PHE A 340 -8.605 7.294 -5.070 1.00 0.00 C ATOM 926 CG PHE A 340 -8.859 5.872 -4.658 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.306 5.365 -3.493 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.651 5.042 -5.435 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.538 4.056 -3.112 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.887 3.733 -5.059 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.330 3.240 -3.896 1.00 0.00 C ATOM 932 H PHE A 340 -6.594 8.308 -3.609 1.00 0.00 H ATOM 933 HA PHE A 340 -6.803 6.703 -6.062 1.00 0.00 H ATOM 934 HB2 PHE A 340 -8.841 7.929 -4.230 1.00 0.00 H ATOM 935 HB3 PHE A 340 -9.268 7.527 -5.889 1.00 0.00 H ATOM 936 HD1 PHE A 340 -7.687 6.002 -2.879 1.00 0.00 H ATOM 937 HD2 PHE A 340 -10.088 5.427 -6.346 1.00 0.00 H ATOM 938 HE1 PHE A 340 -8.101 3.673 -2.202 1.00 0.00 H ATOM 939 HE2 PHE A 340 -10.507 3.098 -5.675 1.00 0.00 H ATOM 940 HZ PHE A 340 -9.512 2.218 -3.601 1.00 0.00 H ATOM 941 N SER A 341 -7.510 8.621 -7.656 1.00 0.00 N ATOM 942 CA SER A 341 -7.501 9.719 -8.615 1.00 0.00 C ATOM 943 C SER A 341 -8.526 10.783 -8.234 1.00 0.00 C ATOM 944 O SER A 341 -8.332 11.970 -8.496 1.00 0.00 O ATOM 945 CB SER A 341 -7.792 9.196 -10.023 1.00 0.00 C ATOM 946 OG SER A 341 -9.094 8.642 -10.103 1.00 0.00 O ATOM 947 H SER A 341 -7.821 7.737 -7.943 1.00 0.00 H ATOM 948 HA SER A 341 -6.517 10.163 -8.602 1.00 0.00 H ATOM 949 HB2 SER A 341 -7.717 10.009 -10.729 1.00 0.00 H ATOM 950 HB3 SER A 341 -7.073 8.431 -10.276 1.00 0.00 H ATOM 951 HG SER A 341 -9.315 8.223 -9.268 1.00 0.00 H ATOM 952 N SER A 342 -9.618 10.348 -7.612 1.00 0.00 N ATOM 953 CA SER A 342 -10.676 11.261 -7.197 1.00 0.00 C ATOM 954 C SER A 342 -11.361 10.758 -5.930 1.00 0.00 C ATOM 955 O SER A 342 -11.552 9.558 -5.731 1.00 0.00 O ATOM 956 CB SER A 342 -11.706 11.425 -8.317 1.00 0.00 C ATOM 957 OG SER A 342 -12.934 11.917 -7.811 1.00 0.00 O ATOM 958 H SER A 342 -9.714 9.389 -7.432 1.00 0.00 H ATOM 959 HA SER A 342 -10.224 12.220 -6.992 1.00 0.00 H ATOM 960 HB2 SER A 342 -11.328 12.120 -9.051 1.00 0.00 H ATOM 961 HB3 SER A 342 -11.880 10.466 -8.784 1.00 0.00 H ATOM 962 HG SER A 342 -13.162 12.733 -8.262 1.00 0.00 H ATOM 963 N PRO A 343 -11.740 11.698 -5.051 1.00 0.00 N ATOM 964 CA PRO A 343 -12.410 11.375 -3.788 1.00 0.00 C ATOM 965 C PRO A 343 -13.555 10.385 -3.975 1.00 0.00 C ATOM 966 O PRO A 343 -13.553 9.303 -3.389 1.00 0.00 O ATOM 967 CB PRO A 343 -12.946 12.729 -3.315 1.00 0.00 C ATOM 968 CG PRO A 343 -12.021 13.732 -3.912 1.00 0.00 C ATOM 969 CD PRO A 343 -11.544 13.147 -5.223 1.00 0.00 C ATOM 970 HA PRO A 343 -11.715 10.986 -3.058 1.00 0.00 H ATOM 971 HB2 PRO A 343 -13.958 12.862 -3.671 1.00 0.00 H ATOM 972 HB3 PRO A 343 -12.930 12.770 -2.236 1.00 0.00 H ATOM 973 HG2 PRO A 343 -12.546 14.659 -4.086 1.00 0.00 H ATOM 974 HG3 PRO A 343 -11.180 13.893 -3.253 1.00 0.00 H ATOM 975 HD2 PRO A 343 -12.144 13.523 -6.038 1.00 0.00 H ATOM 976 HD3 PRO A 343 -10.501 13.378 -5.381 1.00 0.00 H ATOM 977 N GLU A 344 -14.530 10.763 -4.796 1.00 0.00 N ATOM 978 CA GLU A 344 -15.681 9.907 -5.059 1.00 0.00 C ATOM 979 C GLU A 344 -15.269 8.438 -5.095 1.00 0.00 C ATOM 980 O GLU A 344 -15.687 7.645 -4.253 1.00 0.00 O ATOM 981 CB GLU A 344 -16.341 10.296 -6.383 1.00 0.00 C ATOM 982 CG GLU A 344 -17.171 11.566 -6.299 1.00 0.00 C ATOM 983 CD GLU A 344 -16.335 12.789 -5.976 1.00 0.00 C ATOM 984 OE1 GLU A 344 -15.164 12.838 -6.406 1.00 0.00 O ATOM 985 OE2 GLU A 344 -16.853 13.697 -5.292 1.00 0.00 O ATOM 986 H GLU A 344 -14.475 11.638 -5.234 1.00 0.00 H ATOM 987 HA GLU A 344 -16.390 10.049 -4.258 1.00 0.00 H ATOM 988 HB2 GLU A 344 -15.572 10.441 -7.127 1.00 0.00 H ATOM 989 HB3 GLU A 344 -16.987 9.490 -6.699 1.00 0.00 H ATOM 990 HG2 GLU A 344 -17.660 11.724 -7.249 1.00 0.00 H ATOM 991 HG3 GLU A 344 -17.917 11.443 -5.528 1.00 0.00 H ATOM 992 N GLU A 345 -14.447 8.084 -6.078 1.00 0.00 N ATOM 993 CA GLU A 345 -13.980 6.711 -6.225 1.00 0.00 C ATOM 994 C GLU A 345 -13.551 6.134 -4.879 1.00 0.00 C ATOM 995 O GLU A 345 -13.901 5.006 -4.535 1.00 0.00 O ATOM 996 CB GLU A 345 -12.813 6.648 -7.213 1.00 0.00 C ATOM 997 CG GLU A 345 -13.241 6.751 -8.668 1.00 0.00 C ATOM 998 CD GLU A 345 -14.179 7.917 -8.918 1.00 0.00 C ATOM 999 OE1 GLU A 345 -13.681 9.045 -9.116 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.408 7.701 -8.916 1.00 0.00 O ATOM 1001 H GLU A 345 -14.148 8.762 -6.719 1.00 0.00 H ATOM 1002 HA GLU A 345 -14.798 6.122 -6.611 1.00 0.00 H ATOM 1003 HB2 GLU A 345 -12.133 7.460 -7.001 1.00 0.00 H ATOM 1004 HB3 GLU A 345 -12.294 5.711 -7.079 1.00 0.00 H ATOM 1005 HG2 GLU A 345 -12.361 6.879 -9.280 1.00 0.00 H ATOM 1006 HG3 GLU A 345 -13.744 5.837 -8.947 1.00 0.00 H ATOM 1007 N ALA A 346 -12.792 6.919 -4.121 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.317 6.488 -2.812 1.00 0.00 C ATOM 1009 C ALA A 346 -13.479 6.273 -1.849 1.00 0.00 C ATOM 1010 O ALA A 346 -13.506 5.296 -1.099 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.340 7.507 -2.243 1.00 0.00 C ATOM 1012 H ALA A 346 -12.546 7.808 -4.449 1.00 0.00 H ATOM 1013 HA ALA A 346 -11.790 5.553 -2.939 1.00 0.00 H ATOM 1014 HB1 ALA A 346 -11.748 7.928 -1.335 1.00 0.00 H ATOM 1015 HB2 ALA A 346 -10.400 7.023 -2.025 1.00 0.00 H ATOM 1016 HB3 ALA A 346 -11.181 8.295 -2.965 1.00 0.00 H ATOM 1017 N THR A 347 -14.441 7.190 -1.875 1.00 0.00 N ATOM 1018 CA THR A 347 -15.606 7.102 -1.003 1.00 0.00 C ATOM 1019 C THR A 347 -16.183 5.691 -0.999 1.00 0.00 C ATOM 1020 O THR A 347 -16.214 5.025 0.036 1.00 0.00 O ATOM 1021 CB THR A 347 -16.704 8.093 -1.431 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.209 9.434 -1.361 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.933 7.954 -0.545 1.00 0.00 C ATOM 1024 H THR A 347 -14.363 7.945 -2.495 1.00 0.00 H ATOM 1025 HA THR A 347 -15.292 7.355 -0.001 1.00 0.00 H ATOM 1026 HB THR A 347 -16.987 7.875 -2.451 1.00 0.00 H ATOM 1027 HG1 THR A 347 -16.540 9.938 -2.108 1.00 0.00 H ATOM 1028 HG21 THR A 347 -18.819 7.913 -1.162 1.00 0.00 H ATOM 1029 HG22 THR A 347 -17.996 8.803 0.119 1.00 0.00 H ATOM 1030 HG23 THR A 347 -17.857 7.047 0.035 1.00 0.00 H ATOM 1031 N LYS A 348 -16.639 5.240 -2.163 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.214 3.907 -2.295 1.00 0.00 C ATOM 1033 C LYS A 348 -16.313 2.859 -1.649 1.00 0.00 C ATOM 1034 O LYS A 348 -16.700 2.208 -0.679 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.432 3.567 -3.771 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.500 2.511 -4.001 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.627 2.158 -5.473 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.592 1.002 -5.688 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.983 1.360 -5.294 1.00 0.00 N ATOM 1040 H LYS A 348 -16.587 5.819 -2.953 1.00 0.00 H ATOM 1041 HA LYS A 348 -18.168 3.905 -1.789 1.00 0.00 H ATOM 1042 HB2 LYS A 348 -17.725 4.465 -4.295 1.00 0.00 H ATOM 1043 HB3 LYS A 348 -16.503 3.205 -4.185 1.00 0.00 H ATOM 1044 HG2 LYS A 348 -18.238 1.621 -3.449 1.00 0.00 H ATOM 1045 HG3 LYS A 348 -19.449 2.889 -3.647 1.00 0.00 H ATOM 1046 HD2 LYS A 348 -18.991 3.020 -6.012 1.00 0.00 H ATOM 1047 HD3 LYS A 348 -17.654 1.878 -5.852 1.00 0.00 H ATOM 1048 HE2 LYS A 348 -19.582 0.730 -6.732 1.00 0.00 H ATOM 1049 HE3 LYS A 348 -19.264 0.161 -5.094 1.00 0.00 H ATOM 1050 HZ1 LYS A 348 -21.083 1.318 -4.259 1.00 0.00 H ATOM 1051 HZ2 LYS A 348 -21.658 0.696 -5.723 1.00 0.00 H ATOM 1052 HZ3 LYS A 348 -21.208 2.323 -5.614 1.00 0.00 H ATOM 1053 N ALA A 349 -15.111 2.704 -2.192 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.154 1.738 -1.666 1.00 0.00 C ATOM 1055 C ALA A 349 -14.251 1.641 -0.147 1.00 0.00 C ATOM 1056 O ALA A 349 -14.312 0.546 0.412 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.740 2.114 -2.084 1.00 0.00 C ATOM 1058 H ALA A 349 -14.860 3.252 -2.964 1.00 0.00 H ATOM 1059 HA ALA A 349 -14.384 0.773 -2.094 1.00 0.00 H ATOM 1060 HB1 ALA A 349 -12.393 2.937 -1.476 1.00 0.00 H ATOM 1061 HB2 ALA A 349 -12.087 1.265 -1.948 1.00 0.00 H ATOM 1062 HB3 ALA A 349 -12.738 2.408 -3.123 1.00 0.00 H ATOM 1063 N VAL A 350 -14.263 2.793 0.515 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.352 2.838 1.970 1.00 0.00 C ATOM 1065 C VAL A 350 -15.385 1.843 2.488 1.00 0.00 C ATOM 1066 O VAL A 350 -15.080 0.995 3.328 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.721 4.248 2.467 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.742 4.291 3.987 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.751 5.279 1.909 1.00 0.00 C ATOM 1070 H VAL A 350 -14.211 3.633 0.014 1.00 0.00 H ATOM 1071 HA VAL A 350 -13.384 2.579 2.372 1.00 0.00 H ATOM 1072 HB VAL A 350 -15.712 4.487 2.108 1.00 0.00 H ATOM 1073 HG11 VAL A 350 -15.138 3.361 4.367 1.00 0.00 H ATOM 1074 HG12 VAL A 350 -13.737 4.434 4.357 1.00 0.00 H ATOM 1075 HG13 VAL A 350 -15.366 5.109 4.315 1.00 0.00 H ATOM 1076 HG21 VAL A 350 -14.303 6.140 1.562 1.00 0.00 H ATOM 1077 HG22 VAL A 350 -13.062 5.582 2.684 1.00 0.00 H ATOM 1078 HG23 VAL A 350 -13.200 4.848 1.087 1.00 0.00 H ATOM 1079 N THR A 351 -16.609 1.950 1.981 1.00 0.00 N ATOM 1080 CA THR A 351 -17.688 1.061 2.392 1.00 0.00 C ATOM 1081 C THR A 351 -17.604 -0.277 1.666 1.00 0.00 C ATOM 1082 O THR A 351 -17.675 -1.336 2.288 1.00 0.00 O ATOM 1083 CB THR A 351 -19.068 1.691 2.126 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.218 2.887 2.900 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.183 0.716 2.470 1.00 0.00 C ATOM 1086 H THR A 351 -16.790 2.646 1.315 1.00 0.00 H ATOM 1087 HA THR A 351 -17.592 0.890 3.454 1.00 0.00 H ATOM 1088 HB THR A 351 -19.137 1.939 1.077 1.00 0.00 H ATOM 1089 HG1 THR A 351 -19.565 2.665 3.768 1.00 0.00 H ATOM 1090 HG21 THR A 351 -19.881 0.102 3.305 1.00 0.00 H ATOM 1091 HG22 THR A 351 -20.387 0.086 1.616 1.00 0.00 H ATOM 1092 HG23 THR A 351 -21.074 1.266 2.732 1.00 0.00 H ATOM 1093 N GLU A 352 -17.453 -0.220 0.347 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.360 -1.429 -0.463 1.00 0.00 C ATOM 1095 C GLU A 352 -16.314 -2.385 0.104 1.00 0.00 C ATOM 1096 O GLU A 352 -16.397 -3.598 -0.089 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.011 -1.075 -1.910 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.227 -0.838 -2.789 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.931 -2.126 -3.172 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.269 -3.185 -3.178 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.144 -2.074 -3.464 1.00 0.00 O ATOM 1102 H GLU A 352 -17.403 0.654 -0.092 1.00 0.00 H ATOM 1103 HA GLU A 352 -18.323 -1.916 -0.444 1.00 0.00 H ATOM 1104 HB2 GLU A 352 -16.409 -0.178 -1.914 1.00 0.00 H ATOM 1105 HB3 GLU A 352 -16.437 -1.884 -2.338 1.00 0.00 H ATOM 1106 HG2 GLU A 352 -18.925 -0.210 -2.255 1.00 0.00 H ATOM 1107 HG3 GLU A 352 -17.911 -0.336 -3.692 1.00 0.00 H ATOM 1108 N MET A 353 -15.331 -1.829 0.804 1.00 0.00 N ATOM 1109 CA MET A 353 -14.269 -2.632 1.400 1.00 0.00 C ATOM 1110 C MET A 353 -14.486 -2.791 2.901 1.00 0.00 C ATOM 1111 O MET A 353 -14.447 -3.902 3.429 1.00 0.00 O ATOM 1112 CB MET A 353 -12.905 -1.990 1.135 1.00 0.00 C ATOM 1113 CG MET A 353 -12.416 -2.172 -0.293 1.00 0.00 C ATOM 1114 SD MET A 353 -12.385 -3.901 -0.802 1.00 0.00 S ATOM 1115 CE MET A 353 -10.816 -4.428 -0.116 1.00 0.00 C ATOM 1116 H MET A 353 -15.318 -0.856 0.924 1.00 0.00 H ATOM 1117 HA MET A 353 -14.293 -3.608 0.939 1.00 0.00 H ATOM 1118 HB2 MET A 353 -12.973 -0.932 1.337 1.00 0.00 H ATOM 1119 HB3 MET A 353 -12.178 -2.431 1.800 1.00 0.00 H ATOM 1120 HG2 MET A 353 -13.072 -1.628 -0.957 1.00 0.00 H ATOM 1121 HG3 MET A 353 -11.417 -1.770 -0.370 1.00 0.00 H ATOM 1122 HE1 MET A 353 -10.283 -3.569 0.264 1.00 0.00 H ATOM 1123 HE2 MET A 353 -10.992 -5.128 0.687 1.00 0.00 H ATOM 1124 HE3 MET A 353 -10.229 -4.905 -0.887 1.00 0.00 H ATOM 1125 N ASN A 354 -14.713 -1.673 3.584 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.935 -1.690 5.025 1.00 0.00 C ATOM 1127 C ASN A 354 -15.816 -2.869 5.427 1.00 0.00 C ATOM 1128 O ASN A 354 -17.024 -2.862 5.195 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.581 -0.379 5.478 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.177 -0.478 6.868 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.162 -1.184 7.085 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.582 0.232 7.820 1.00 0.00 N ATOM 1133 H ASN A 354 -14.732 -0.817 3.107 1.00 0.00 H ATOM 1134 HA ASN A 354 -13.974 -1.792 5.507 1.00 0.00 H ATOM 1135 HB2 ASN A 354 -14.833 0.401 5.483 1.00 0.00 H ATOM 1136 HB3 ASN A 354 -16.367 -0.114 4.786 1.00 0.00 H ATOM 1137 HD21 ASN A 354 -14.802 0.772 7.574 1.00 0.00 H ATOM 1138 HD22 ASN A 354 -15.946 0.186 8.728 1.00 0.00 H ATOM 1139 N GLY A 355 -15.201 -3.881 6.031 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.944 -5.053 6.456 1.00 0.00 C ATOM 1141 C GLY A 355 -15.890 -6.175 5.437 1.00 0.00 C ATOM 1142 O GLY A 355 -16.697 -7.103 5.483 1.00 0.00 O ATOM 1143 H GLY A 355 -14.235 -3.832 6.190 1.00 0.00 H ATOM 1144 HA2 GLY A 355 -15.532 -5.409 7.389 1.00 0.00 H ATOM 1145 HA3 GLY A 355 -16.976 -4.774 6.612 1.00 0.00 H ATOM 1146 N ARG A 356 -14.938 -6.088 4.514 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.784 -7.102 3.478 1.00 0.00 C ATOM 1148 C ARG A 356 -13.694 -8.102 3.853 1.00 0.00 C ATOM 1149 O ARG A 356 -12.543 -7.725 4.076 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.449 -6.445 2.137 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.779 -7.313 0.934 1.00 0.00 C ATOM 1152 CD ARG A 356 -13.661 -8.300 0.636 1.00 0.00 C ATOM 1153 NE ARG A 356 -13.700 -8.771 -0.746 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.649 -9.569 -1.224 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.631 -9.982 -0.435 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.616 -9.954 -2.493 1.00 0.00 N ATOM 1157 H ARG A 356 -14.324 -5.324 4.530 1.00 0.00 H ATOM 1158 HA ARG A 356 -15.722 -7.628 3.386 1.00 0.00 H ATOM 1159 HB2 ARG A 356 -15.007 -5.524 2.052 1.00 0.00 H ATOM 1160 HB3 ARG A 356 -13.394 -6.221 2.114 1.00 0.00 H ATOM 1161 HG2 ARG A 356 -15.686 -7.864 1.137 1.00 0.00 H ATOM 1162 HG3 ARG A 356 -14.926 -6.678 0.073 1.00 0.00 H ATOM 1163 HD2 ARG A 356 -12.713 -7.814 0.814 1.00 0.00 H ATOM 1164 HD3 ARG A 356 -13.761 -9.147 1.298 1.00 0.00 H ATOM 1165 HE ARG A 356 -12.984 -8.477 -1.346 1.00 0.00 H ATOM 1166 HH11 ARG A 356 -15.659 -9.693 0.521 1.00 0.00 H ATOM 1167 HH12 ARG A 356 -16.345 -10.582 -0.798 1.00 0.00 H ATOM 1168 HH21 ARG A 356 -13.877 -9.644 -3.090 1.00 0.00 H ATOM 1169 HH22 ARG A 356 -15.330 -10.554 -2.852 1.00 0.00 H ATOM 1170 N ILE A 357 -14.065 -9.376 3.920 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.118 -10.429 4.267 1.00 0.00 C ATOM 1172 C ILE A 357 -12.419 -10.970 3.025 1.00 0.00 C ATOM 1173 O ILE A 357 -13.057 -11.245 2.009 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.814 -11.592 4.998 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.429 -11.103 6.311 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.827 -12.721 5.257 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.404 -10.787 7.378 1.00 0.00 C ATOM 1178 H ILE A 357 -14.996 -9.613 3.730 1.00 0.00 H ATOM 1179 HA ILE A 357 -12.377 -10.005 4.929 1.00 0.00 H ATOM 1180 HB ILE A 357 -14.598 -11.971 4.361 1.00 0.00 H ATOM 1181 HG12 ILE A 357 -14.998 -10.206 6.123 1.00 0.00 H ATOM 1182 HG13 ILE A 357 -15.087 -11.867 6.699 1.00 0.00 H ATOM 1183 HG21 ILE A 357 -13.290 -13.466 5.887 1.00 0.00 H ATOM 1184 HG22 ILE A 357 -12.542 -13.171 4.319 1.00 0.00 H ATOM 1185 HG23 ILE A 357 -11.951 -12.327 5.750 1.00 0.00 H ATOM 1186 HD11 ILE A 357 -12.779 -9.970 7.047 1.00 0.00 H ATOM 1187 HD12 ILE A 357 -13.907 -10.509 8.291 1.00 0.00 H ATOM 1188 HD13 ILE A 357 -12.790 -11.658 7.556 1.00 0.00 H ATOM 1189 N VAL A 358 -11.101 -11.124 3.114 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.314 -11.635 1.999 1.00 0.00 C ATOM 1191 C VAL A 358 -9.630 -12.948 2.365 1.00 0.00 C ATOM 1192 O VAL A 358 -9.860 -13.977 1.731 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.245 -10.620 1.554 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.441 -11.168 0.385 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.891 -9.291 1.190 1.00 0.00 C ATOM 1196 H VAL A 358 -10.648 -10.887 3.950 1.00 0.00 H ATOM 1197 HA VAL A 358 -10.983 -11.808 1.169 1.00 0.00 H ATOM 1198 HB VAL A 358 -8.569 -10.453 2.380 1.00 0.00 H ATOM 1199 HG11 VAL A 358 -7.965 -10.352 -0.139 1.00 0.00 H ATOM 1200 HG12 VAL A 358 -7.687 -11.849 0.754 1.00 0.00 H ATOM 1201 HG13 VAL A 358 -9.100 -11.693 -0.291 1.00 0.00 H ATOM 1202 HG21 VAL A 358 -9.311 -8.809 0.418 1.00 0.00 H ATOM 1203 HG22 VAL A 358 -10.895 -9.466 0.830 1.00 0.00 H ATOM 1204 HG23 VAL A 358 -9.928 -8.657 2.063 1.00 0.00 H ATOM 1205 N ALA A 359 -8.789 -12.904 3.393 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.074 -14.091 3.846 1.00 0.00 C ATOM 1207 C ALA A 359 -8.664 -14.624 5.148 1.00 0.00 C ATOM 1208 O ALA A 359 -9.295 -15.681 5.169 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.595 -13.780 4.023 1.00 0.00 C ATOM 1210 H ALA A 359 -8.648 -12.054 3.859 1.00 0.00 H ATOM 1211 HA ALA A 359 -8.169 -14.849 3.083 1.00 0.00 H ATOM 1212 HB1 ALA A 359 -6.009 -14.501 3.472 1.00 0.00 H ATOM 1213 HB2 ALA A 359 -6.389 -12.788 3.651 1.00 0.00 H ATOM 1214 HB3 ALA A 359 -6.339 -13.832 5.071 1.00 0.00 H ATOM 1215 N THR A 360 -8.454 -13.885 6.233 1.00 0.00 N ATOM 1216 CA THR A 360 -8.963 -14.284 7.539 1.00 0.00 C ATOM 1217 C THR A 360 -9.634 -13.114 8.249 1.00 0.00 C ATOM 1218 O THR A 360 -10.739 -13.245 8.777 1.00 0.00 O ATOM 1219 CB THR A 360 -7.839 -14.837 8.435 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.701 -13.969 8.386 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.435 -16.237 7.995 1.00 0.00 C ATOM 1222 H THR A 360 -7.944 -13.052 6.152 1.00 0.00 H ATOM 1223 HA THR A 360 -9.692 -15.067 7.388 1.00 0.00 H ATOM 1224 HB THR A 360 -8.201 -14.886 9.452 1.00 0.00 H ATOM 1225 HG1 THR A 360 -6.257 -13.975 9.237 1.00 0.00 H ATOM 1226 HG21 THR A 360 -8.189 -16.638 7.335 1.00 0.00 H ATOM 1227 HG22 THR A 360 -7.339 -16.873 8.863 1.00 0.00 H ATOM 1228 HG23 THR A 360 -6.490 -16.191 7.476 1.00 0.00 H ATOM 1229 N LYS A 361 -8.960 -11.969 8.258 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.491 -10.773 8.902 1.00 0.00 C ATOM 1231 C LYS A 361 -10.008 -9.781 7.865 1.00 0.00 C ATOM 1232 O LYS A 361 -9.576 -9.770 6.712 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.414 -10.111 9.764 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.849 -11.024 10.838 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.491 -10.543 11.321 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.619 -11.702 11.778 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.182 -12.380 12.978 1.00 0.00 N ATOM 1238 H LYS A 361 -8.084 -11.927 7.821 1.00 0.00 H ATOM 1239 HA LYS A 361 -10.312 -11.074 9.535 1.00 0.00 H ATOM 1240 HB2 LYS A 361 -7.602 -9.797 9.125 1.00 0.00 H ATOM 1241 HB3 LYS A 361 -8.839 -9.242 10.246 1.00 0.00 H ATOM 1242 HG2 LYS A 361 -8.530 -11.044 11.676 1.00 0.00 H ATOM 1243 HG3 LYS A 361 -7.744 -12.020 10.433 1.00 0.00 H ATOM 1244 HD2 LYS A 361 -5.992 -10.029 10.513 1.00 0.00 H ATOM 1245 HD3 LYS A 361 -6.633 -9.862 12.149 1.00 0.00 H ATOM 1246 HE2 LYS A 361 -5.543 -12.417 10.973 1.00 0.00 H ATOM 1247 HE3 LYS A 361 -4.636 -11.324 12.017 1.00 0.00 H ATOM 1248 HZ1 LYS A 361 -6.652 -11.685 13.593 1.00 0.00 H ATOM 1249 HZ2 LYS A 361 -5.422 -12.843 13.516 1.00 0.00 H ATOM 1250 HZ3 LYS A 361 -6.876 -13.099 12.690 1.00 0.00 H ATOM 1251 N PRO A 362 -10.955 -8.927 8.282 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.549 -7.915 7.405 1.00 0.00 C ATOM 1253 C PRO A 362 -10.635 -6.710 7.207 1.00 0.00 C ATOM 1254 O PRO A 362 -9.928 -6.297 8.128 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.822 -7.504 8.149 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.517 -7.751 9.586 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.517 -8.884 9.642 1.00 0.00 C ATOM 1258 HA PRO A 362 -11.811 -8.328 6.442 1.00 0.00 H ATOM 1259 HB2 PRO A 362 -13.030 -6.459 7.962 1.00 0.00 H ATOM 1260 HB3 PRO A 362 -13.651 -8.107 7.812 1.00 0.00 H ATOM 1261 HG2 PRO A 362 -12.087 -6.865 10.028 1.00 0.00 H ATOM 1262 HG3 PRO A 362 -13.419 -8.033 10.109 1.00 0.00 H ATOM 1263 HD2 PRO A 362 -10.750 -8.667 10.370 1.00 0.00 H ATOM 1264 HD3 PRO A 362 -12.015 -9.812 9.882 1.00 0.00 H ATOM 1265 N LEU A 363 -10.654 -6.150 6.003 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.827 -4.991 5.685 1.00 0.00 C ATOM 1267 C LEU A 363 -10.475 -3.705 6.187 1.00 0.00 C ATOM 1268 O LEU A 363 -11.282 -3.091 5.489 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.596 -4.904 4.175 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.540 -5.849 3.602 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.602 -5.860 2.082 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.151 -5.450 4.078 1.00 0.00 C ATOM 1273 H LEU A 363 -11.238 -6.523 5.310 1.00 0.00 H ATOM 1274 HA LEU A 363 -8.876 -5.118 6.180 1.00 0.00 H ATOM 1275 HB2 LEU A 363 -10.533 -5.118 3.685 1.00 0.00 H ATOM 1276 HB3 LEU A 363 -9.295 -3.891 3.946 1.00 0.00 H ATOM 1277 HG LEU A 363 -8.738 -6.854 3.950 1.00 0.00 H ATOM 1278 HD11 LEU A 363 -7.621 -5.654 1.681 1.00 0.00 H ATOM 1279 HD12 LEU A 363 -9.295 -5.103 1.745 1.00 0.00 H ATOM 1280 HD13 LEU A 363 -8.935 -6.829 1.742 1.00 0.00 H ATOM 1281 HD21 LEU A 363 -7.239 -4.797 4.934 1.00 0.00 H ATOM 1282 HD22 LEU A 363 -6.633 -4.933 3.283 1.00 0.00 H ATOM 1283 HD23 LEU A 363 -6.598 -6.334 4.355 1.00 0.00 H ATOM 1284 N TYR A 364 -10.115 -3.302 7.400 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.661 -2.089 7.997 1.00 0.00 C ATOM 1286 C TYR A 364 -10.304 -0.863 7.162 1.00 0.00 C ATOM 1287 O TYR A 364 -9.177 -0.369 7.213 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.140 -1.917 9.424 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.825 -0.808 10.190 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -11.983 -1.053 10.918 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.316 0.484 10.186 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.614 -0.043 11.619 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -10.938 1.500 10.885 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.087 1.232 11.599 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.711 2.241 12.296 1.00 0.00 O ATOM 1296 H TYR A 364 -9.467 -3.834 7.908 1.00 0.00 H ATOM 1297 HA TYR A 364 -11.737 -2.189 8.026 1.00 0.00 H ATOM 1298 HB2 TYR A 364 -10.290 -2.837 9.968 1.00 0.00 H ATOM 1299 HB3 TYR A 364 -9.083 -1.693 9.390 1.00 0.00 H ATOM 1300 HD1 TYR A 364 -12.394 -2.053 10.931 1.00 0.00 H ATOM 1301 HD2 TYR A 364 -9.416 0.691 9.624 1.00 0.00 H ATOM 1302 HE1 TYR A 364 -13.513 -0.253 12.179 1.00 0.00 H ATOM 1303 HE2 TYR A 364 -10.526 2.498 10.869 1.00 0.00 H ATOM 1304 HH TYR A 364 -13.542 2.460 11.867 1.00 0.00 H ATOM 1305 N VAL A 365 -11.273 -0.376 6.393 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.063 0.793 5.547 1.00 0.00 C ATOM 1307 C VAL A 365 -11.815 2.004 6.088 1.00 0.00 C ATOM 1308 O VAL A 365 -12.964 1.895 6.514 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.514 0.527 4.099 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.217 1.730 3.217 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.841 -0.724 3.553 1.00 0.00 C ATOM 1312 H VAL A 365 -12.150 -0.813 6.395 1.00 0.00 H ATOM 1313 HA VAL A 365 -10.005 1.013 5.538 1.00 0.00 H ATOM 1314 HB VAL A 365 -12.582 0.364 4.100 1.00 0.00 H ATOM 1315 HG11 VAL A 365 -11.766 2.587 3.580 1.00 0.00 H ATOM 1316 HG12 VAL A 365 -10.158 1.942 3.242 1.00 0.00 H ATOM 1317 HG13 VAL A 365 -11.518 1.515 2.202 1.00 0.00 H ATOM 1318 HG21 VAL A 365 -9.904 -0.880 4.066 1.00 0.00 H ATOM 1319 HG22 VAL A 365 -11.484 -1.577 3.711 1.00 0.00 H ATOM 1320 HG23 VAL A 365 -10.658 -0.602 2.496 1.00 0.00 H ATOM 1321 N ALA A 366 -11.159 3.160 6.066 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.766 4.393 6.552 1.00 0.00 C ATOM 1323 C ALA A 366 -11.000 5.614 6.056 1.00 0.00 C ATOM 1324 O ALA A 366 -9.785 5.559 5.856 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.829 4.387 8.072 1.00 0.00 C ATOM 1326 H ALA A 366 -10.245 3.183 5.714 1.00 0.00 H ATOM 1327 HA ALA A 366 -12.778 4.437 6.174 1.00 0.00 H ATOM 1328 HB1 ALA A 366 -11.656 5.387 8.442 1.00 0.00 H ATOM 1329 HB2 ALA A 366 -12.803 4.048 8.390 1.00 0.00 H ATOM 1330 HB3 ALA A 366 -11.071 3.723 8.461 1.00 0.00 H ATOM 1331 N LEU A 367 -11.715 6.716 5.860 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.102 7.952 5.387 1.00 0.00 C ATOM 1333 C LEU A 367 -10.038 8.441 6.364 1.00 0.00 C ATOM 1334 O LEU A 367 -10.148 8.233 7.572 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.168 9.032 5.193 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.330 8.670 4.267 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.517 9.586 4.517 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.894 8.744 2.811 1.00 0.00 C ATOM 1339 H LEU A 367 -12.678 6.699 6.037 1.00 0.00 H ATOM 1340 HA LEU A 367 -10.633 7.747 4.436 1.00 0.00 H ATOM 1341 HB2 LEU A 367 -12.580 9.268 6.163 1.00 0.00 H ATOM 1342 HB3 LEU A 367 -11.681 9.908 4.788 1.00 0.00 H ATOM 1343 HG LEU A 367 -13.643 7.655 4.472 1.00 0.00 H ATOM 1344 HD11 LEU A 367 -14.976 9.846 3.575 1.00 0.00 H ATOM 1345 HD12 LEU A 367 -14.181 10.484 5.014 1.00 0.00 H ATOM 1346 HD13 LEU A 367 -15.238 9.079 5.141 1.00 0.00 H ATOM 1347 HD21 LEU A 367 -11.942 8.246 2.695 1.00 0.00 H ATOM 1348 HD22 LEU A 367 -12.796 9.779 2.517 1.00 0.00 H ATOM 1349 HD23 LEU A 367 -13.632 8.261 2.189 1.00 0.00 H ATOM 1350 N ALA A 368 -9.010 9.094 5.833 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.928 9.617 6.659 1.00 0.00 C ATOM 1352 C ALA A 368 -7.905 11.142 6.633 1.00 0.00 C ATOM 1353 O ALA A 368 -8.670 11.770 5.902 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.592 9.059 6.194 1.00 0.00 C ATOM 1355 H ALA A 368 -8.978 9.229 4.864 1.00 0.00 H ATOM 1356 HA ALA A 368 -8.094 9.287 7.675 1.00 0.00 H ATOM 1357 HB1 ALA A 368 -5.800 9.465 6.807 1.00 0.00 H ATOM 1358 HB2 ALA A 368 -6.600 7.983 6.282 1.00 0.00 H ATOM 1359 HB3 ALA A 368 -6.426 9.335 5.163 1.00 0.00 H