ATOM 143 N ILE A 379 -7.843 -4.902 -4.544 1.00 0.00 N ATOM 144 CA ILE A 379 -8.530 -4.951 -5.832 1.00 0.00 C ATOM 145 C ILE A 379 -8.102 -3.789 -6.728 1.00 0.00 C ATOM 146 O ILE A 379 -7.846 -3.975 -7.917 1.00 0.00 O ATOM 147 CB ILE A 379 -10.043 -4.906 -5.617 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.464 -6.019 -4.640 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.757 -5.088 -6.958 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.034 -7.400 -5.159 1.00 0.00 C ATOM 151 H ILE A 379 -8.362 -4.753 -3.726 1.00 0.00 H ATOM 152 HA ILE A 379 -8.277 -5.881 -6.326 1.00 0.00 H ATOM 153 HB ILE A 379 -10.312 -3.943 -5.202 1.00 0.00 H ATOM 154 HG12 ILE A 379 -10.000 -5.842 -3.680 1.00 0.00 H ATOM 155 HG13 ILE A 379 -11.536 -6.001 -4.523 1.00 0.00 H ATOM 156 HG21 ILE A 379 -11.807 -5.266 -6.786 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.329 -5.932 -7.480 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.635 -4.197 -7.556 1.00 0.00 H ATOM 159 HD11 ILE A 379 -10.116 -7.437 -6.234 1.00 0.00 H ATOM 160 HD12 ILE A 379 -10.674 -8.157 -4.730 1.00 0.00 H ATOM 161 HD13 ILE A 379 -9.012 -7.592 -4.869 1.00 0.00 H ATOM 162 N ALA A 380 -8.023 -2.591 -6.153 1.00 0.00 N ATOM 163 CA ALA A 380 -7.624 -1.406 -6.914 1.00 0.00 C ATOM 164 C ALA A 380 -6.453 -1.731 -7.849 1.00 0.00 C ATOM 165 O ALA A 380 -6.213 -1.019 -8.826 1.00 0.00 O ATOM 166 CB ALA A 380 -7.242 -0.253 -5.960 1.00 0.00 C ATOM 167 H ALA A 380 -8.236 -2.503 -5.201 1.00 0.00 H ATOM 168 HA ALA A 380 -8.464 -1.091 -7.517 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.134 0.284 -5.670 1.00 0.00 H ATOM 170 HB2 ALA A 380 -6.563 0.427 -6.456 1.00 0.00 H ATOM 171 HB3 ALA A 380 -6.766 -0.651 -5.075 1.00 0.00 H ATOM 172 N VAL A 381 -5.735 -2.814 -7.549 1.00 0.00 N ATOM 173 CA VAL A 381 -4.606 -3.222 -8.373 1.00 0.00 C ATOM 174 C VAL A 381 -5.086 -3.633 -9.767 1.00 0.00 C ATOM 175 O VAL A 381 -4.475 -3.269 -10.772 1.00 0.00 O ATOM 176 CB VAL A 381 -3.855 -4.390 -7.703 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.837 -4.980 -8.686 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.119 -3.897 -6.440 1.00 0.00 C ATOM 179 H VAL A 381 -5.979 -3.358 -6.771 1.00 0.00 H ATOM 180 HA VAL A 381 -3.933 -2.385 -8.478 1.00 0.00 H ATOM 181 HB VAL A 381 -4.564 -5.158 -7.426 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.134 -5.599 -8.149 1.00 0.00 H ATOM 183 HG12 VAL A 381 -2.308 -4.178 -9.180 1.00 0.00 H ATOM 184 HG13 VAL A 381 -3.354 -5.577 -9.423 1.00 0.00 H ATOM 185 HG21 VAL A 381 -3.808 -3.863 -5.610 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.717 -2.910 -6.610 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.311 -4.574 -6.202 1.00 0.00 H ATOM 188 N GLY A 382 -6.177 -4.393 -9.820 1.00 0.00 N ATOM 189 CA GLY A 382 -6.718 -4.841 -11.097 1.00 0.00 C ATOM 190 C GLY A 382 -7.242 -3.664 -11.910 1.00 0.00 C ATOM 191 O GLY A 382 -7.048 -3.600 -13.125 1.00 0.00 O ATOM 192 H GLY A 382 -6.627 -4.653 -8.988 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.940 -5.340 -11.654 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.528 -5.533 -10.918 1.00 0.00 H ATOM 195 N ALA A 383 -7.905 -2.733 -11.233 1.00 0.00 N ATOM 196 CA ALA A 383 -8.456 -1.561 -11.901 1.00 0.00 C ATOM 197 C ALA A 383 -7.341 -0.712 -12.505 1.00 0.00 C ATOM 198 O ALA A 383 -7.486 -0.169 -13.600 1.00 0.00 O ATOM 199 CB ALA A 383 -9.258 -0.721 -10.905 1.00 0.00 C ATOM 200 H ALA A 383 -8.029 -2.838 -10.266 1.00 0.00 H ATOM 201 HA ALA A 383 -9.115 -1.886 -12.692 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.856 -1.371 -10.286 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.904 -0.044 -11.444 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.581 -0.154 -10.283 1.00 0.00 H ATOM 205 N ALA A 384 -6.230 -0.598 -11.784 1.00 0.00 N ATOM 206 CA ALA A 384 -5.100 0.191 -12.261 1.00 0.00 C ATOM 207 C ALA A 384 -4.546 -0.393 -13.556 1.00 0.00 C ATOM 208 O ALA A 384 -4.275 0.334 -14.511 1.00 0.00 O ATOM 209 CB ALA A 384 -3.999 0.215 -11.199 1.00 0.00 C ATOM 210 H ALA A 384 -6.170 -1.052 -10.917 1.00 0.00 H ATOM 211 HA ALA A 384 -5.431 1.202 -12.443 1.00 0.00 H ATOM 212 HB1 ALA A 384 -3.111 0.672 -11.611 1.00 0.00 H ATOM 213 HB2 ALA A 384 -3.773 -0.796 -10.892 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.335 0.784 -10.344 1.00 0.00 H ATOM 215 N LEU A 385 -4.393 -1.711 -13.582 1.00 0.00 N ATOM 216 CA LEU A 385 -3.883 -2.390 -14.773 1.00 0.00 C ATOM 217 C LEU A 385 -4.877 -2.265 -15.923 1.00 0.00 C ATOM 218 O LEU A 385 -4.487 -2.066 -17.074 1.00 0.00 O ATOM 219 CB LEU A 385 -3.596 -3.876 -14.463 1.00 0.00 C ATOM 220 CG LEU A 385 -2.142 -4.058 -13.963 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.046 -5.313 -13.083 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.205 -4.212 -15.170 1.00 0.00 C ATOM 223 H LEU A 385 -4.646 -2.237 -12.793 1.00 0.00 H ATOM 224 HA LEU A 385 -2.963 -1.909 -15.070 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.283 -4.207 -13.696 1.00 0.00 H ATOM 226 HB3 LEU A 385 -3.748 -4.474 -15.353 1.00 0.00 H ATOM 227 HG LEU A 385 -1.837 -3.196 -13.386 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.014 -5.621 -13.002 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.625 -6.110 -13.527 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.434 -5.091 -12.101 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.307 -5.206 -15.581 1.00 0.00 H ATOM 232 HD22 LEU A 385 -0.184 -4.054 -14.856 1.00 0.00 H ATOM 233 HD23 LEU A 385 -1.466 -3.485 -15.924 1.00 0.00 H ATOM 234 N ALA A 386 -6.158 -2.389 -15.604 1.00 0.00 N ATOM 235 CA ALA A 386 -7.196 -2.292 -16.620 1.00 0.00 C ATOM 236 C ALA A 386 -7.211 -0.900 -17.238 1.00 0.00 C ATOM 237 O ALA A 386 -7.429 -0.745 -18.439 1.00 0.00 O ATOM 238 CB ALA A 386 -8.559 -2.597 -16.000 1.00 0.00 C ATOM 239 H ALA A 386 -6.409 -2.549 -14.671 1.00 0.00 H ATOM 240 HA ALA A 386 -6.997 -3.017 -17.393 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.285 -2.745 -16.785 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.865 -1.771 -15.377 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.489 -3.494 -15.402 1.00 0.00 H ATOM 244 N GLY A 387 -6.977 0.111 -16.408 1.00 0.00 N ATOM 245 CA GLY A 387 -6.966 1.491 -16.880 1.00 0.00 C ATOM 246 C GLY A 387 -5.831 1.728 -17.873 1.00 0.00 C ATOM 247 O GLY A 387 -6.005 2.432 -18.869 1.00 0.00 O ATOM 248 H GLY A 387 -6.811 -0.075 -15.461 1.00 0.00 H ATOM 249 HA2 GLY A 387 -7.906 1.709 -17.359 1.00 0.00 H ATOM 250 HA3 GLY A 387 -6.837 2.151 -16.036 1.00 0.00 H ATOM 251 N VAL A 388 -4.671 1.140 -17.594 1.00 0.00 N ATOM 252 CA VAL A 388 -3.508 1.293 -18.465 1.00 0.00 C ATOM 253 C VAL A 388 -3.759 0.631 -19.817 1.00 0.00 C ATOM 254 O VAL A 388 -3.433 1.188 -20.863 1.00 0.00 O ATOM 255 CB VAL A 388 -2.274 0.660 -17.813 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.066 0.806 -18.743 1.00 0.00 C ATOM 257 CG2 VAL A 388 -1.981 1.352 -16.475 1.00 0.00 C ATOM 258 H VAL A 388 -4.594 0.590 -16.785 1.00 0.00 H ATOM 259 HA VAL A 388 -3.322 2.347 -18.620 1.00 0.00 H ATOM 260 HB VAL A 388 -2.462 -0.390 -17.640 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.160 0.605 -18.188 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.033 1.814 -19.135 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.149 0.106 -19.560 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.436 2.269 -16.652 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.387 0.695 -15.857 1.00 0.00 H ATOM 266 HG23 VAL A 388 -2.909 1.576 -15.970 1.00 0.00 H ATOM 267 N LEU A 389 -4.349 -0.561 -19.785 1.00 0.00 N ATOM 268 CA LEU A 389 -4.640 -1.288 -21.022 1.00 0.00 C ATOM 269 C LEU A 389 -5.614 -0.493 -21.891 1.00 0.00 C ATOM 270 O LEU A 389 -5.442 -0.408 -23.108 1.00 0.00 O ATOM 271 CB LEU A 389 -5.217 -2.691 -20.706 1.00 0.00 C ATOM 272 CG LEU A 389 -4.087 -3.741 -20.579 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.574 -4.913 -19.716 1.00 0.00 C ATOM 274 CD2 LEU A 389 -3.716 -4.265 -21.972 1.00 0.00 C ATOM 275 H LEU A 389 -4.602 -0.948 -18.918 1.00 0.00 H ATOM 276 HA LEU A 389 -3.719 -1.401 -21.570 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.755 -2.641 -19.771 1.00 0.00 H ATOM 278 HB3 LEU A 389 -5.902 -2.993 -21.489 1.00 0.00 H ATOM 279 HG LEU A 389 -3.215 -3.300 -20.122 1.00 0.00 H ATOM 280 HD11 LEU A 389 -3.929 -5.766 -19.864 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.584 -5.173 -20.000 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.557 -4.624 -18.675 1.00 0.00 H ATOM 283 HD21 LEU A 389 -2.925 -4.993 -21.880 1.00 0.00 H ATOM 284 HD22 LEU A 389 -3.379 -3.448 -22.590 1.00 0.00 H ATOM 285 HD23 LEU A 389 -4.579 -4.727 -22.424 1.00 0.00 H ATOM 286 N ILE A 390 -6.623 0.095 -21.264 1.00 0.00 N ATOM 287 CA ILE A 390 -7.598 0.889 -21.992 1.00 0.00 C ATOM 288 C ILE A 390 -6.920 2.107 -22.609 1.00 0.00 C ATOM 289 O ILE A 390 -7.199 2.475 -23.750 1.00 0.00 O ATOM 290 CB ILE A 390 -8.734 1.320 -21.054 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.566 0.078 -20.660 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.627 2.345 -21.761 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.634 0.425 -19.606 1.00 0.00 C ATOM 294 H ILE A 390 -6.708 0.006 -20.292 1.00 0.00 H ATOM 295 HA ILE A 390 -8.008 0.289 -22.789 1.00 0.00 H ATOM 296 HB ILE A 390 -8.302 1.766 -20.169 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.060 -0.313 -21.536 1.00 0.00 H ATOM 298 HG13 ILE A 390 -8.909 -0.678 -20.258 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.540 2.477 -21.198 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.864 1.993 -22.754 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.108 3.290 -21.829 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.539 -0.118 -19.833 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.845 1.485 -19.618 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.282 0.137 -18.629 1.00 0.00 H ATOM 305 N LEU A 391 -6.037 2.732 -21.843 1.00 0.00 N ATOM 306 CA LEU A 391 -5.332 3.914 -22.317 1.00 0.00 C ATOM 307 C LEU A 391 -4.510 3.589 -23.563 1.00 0.00 C ATOM 308 O LEU A 391 -4.487 4.361 -24.523 1.00 0.00 O ATOM 309 CB LEU A 391 -4.406 4.432 -21.205 1.00 0.00 C ATOM 310 CG LEU A 391 -5.214 5.259 -20.182 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.503 5.243 -18.823 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.328 6.711 -20.664 1.00 0.00 C ATOM 313 H LEU A 391 -5.860 2.396 -20.938 1.00 0.00 H ATOM 314 HA LEU A 391 -6.054 4.674 -22.558 1.00 0.00 H ATOM 315 HB2 LEU A 391 -3.953 3.585 -20.708 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.629 5.047 -21.637 1.00 0.00 H ATOM 317 HG LEU A 391 -6.204 4.836 -20.073 1.00 0.00 H ATOM 318 HD11 LEU A 391 -3.444 5.388 -18.968 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.672 4.292 -18.341 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.894 6.036 -18.200 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.905 6.748 -21.576 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.341 7.107 -20.845 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.818 7.301 -19.904 1.00 0.00 H ATOM 324 N VAL A 392 -3.841 2.445 -23.540 1.00 0.00 N ATOM 325 CA VAL A 392 -3.020 2.025 -24.669 1.00 0.00 C ATOM 326 C VAL A 392 -3.882 1.757 -25.900 1.00 0.00 C ATOM 327 O VAL A 392 -3.517 2.121 -27.017 1.00 0.00 O ATOM 328 CB VAL A 392 -2.235 0.765 -24.306 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.479 0.259 -25.536 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.236 1.094 -23.196 1.00 0.00 C ATOM 331 H VAL A 392 -3.899 1.871 -22.748 1.00 0.00 H ATOM 332 HA VAL A 392 -2.320 2.814 -24.900 1.00 0.00 H ATOM 333 HB VAL A 392 -2.919 0.001 -23.965 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.977 1.088 -26.014 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.175 -0.188 -26.230 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.750 -0.478 -25.234 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.737 1.644 -22.413 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.435 1.695 -23.599 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.832 0.178 -22.792 1.00 0.00 H ATOM 340 N LEU A 393 -5.020 1.110 -25.686 1.00 0.00 N ATOM 341 CA LEU A 393 -5.923 0.784 -26.789 1.00 0.00 C ATOM 342 C LEU A 393 -6.415 2.054 -27.467 1.00 0.00 C ATOM 343 O LEU A 393 -6.527 2.110 -28.691 1.00 0.00 O ATOM 344 CB LEU A 393 -7.123 -0.030 -26.269 1.00 0.00 C ATOM 345 CG LEU A 393 -6.788 -1.539 -26.248 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.630 -2.242 -25.180 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.103 -2.153 -27.618 1.00 0.00 C ATOM 348 H LEU A 393 -5.256 0.847 -24.771 1.00 0.00 H ATOM 349 HA LEU A 393 -5.384 0.194 -27.515 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.357 0.302 -25.269 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.984 0.138 -26.905 1.00 0.00 H ATOM 352 HG LEU A 393 -5.741 -1.684 -26.026 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.582 -3.311 -25.327 1.00 0.00 H ATOM 354 HD12 LEU A 393 -8.656 -1.914 -25.256 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.246 -1.996 -24.201 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.773 -3.182 -27.637 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.590 -1.598 -28.390 1.00 0.00 H ATOM 358 HD23 LEU A 393 -8.168 -2.114 -27.794 1.00 0.00 H ATOM 359 N LEU A 394 -6.708 3.070 -26.673 1.00 0.00 N ATOM 360 CA LEU A 394 -7.182 4.321 -27.233 1.00 0.00 C ATOM 361 C LEU A 394 -6.123 4.896 -28.161 1.00 0.00 C ATOM 362 O LEU A 394 -6.427 5.348 -29.264 1.00 0.00 O ATOM 363 CB LEU A 394 -7.477 5.316 -26.111 1.00 0.00 C ATOM 364 CG LEU A 394 -7.996 6.656 -26.695 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.153 7.189 -25.842 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.869 7.706 -26.717 1.00 0.00 C ATOM 367 H LEU A 394 -6.601 2.979 -25.704 1.00 0.00 H ATOM 368 HA LEU A 394 -8.088 4.137 -27.792 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.219 4.885 -25.451 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.570 5.491 -25.557 1.00 0.00 H ATOM 371 HG LEU A 394 -8.354 6.496 -27.700 1.00 0.00 H ATOM 372 HD11 LEU A 394 -10.027 6.574 -25.999 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.371 8.206 -26.127 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.874 7.158 -24.798 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.715 8.091 -25.718 1.00 0.00 H ATOM 376 HD22 LEU A 394 -7.146 8.517 -27.374 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.956 7.252 -27.072 1.00 0.00 H ATOM 378 N ALA A 395 -4.876 4.860 -27.708 1.00 0.00 N ATOM 379 CA ALA A 395 -3.766 5.365 -28.505 1.00 0.00 C ATOM 380 C ALA A 395 -3.596 4.518 -29.762 1.00 0.00 C ATOM 381 O ALA A 395 -3.297 5.032 -30.839 1.00 0.00 O ATOM 382 CB ALA A 395 -2.480 5.325 -27.679 1.00 0.00 C ATOM 383 H ALA A 395 -4.698 4.476 -26.823 1.00 0.00 H ATOM 384 HA ALA A 395 -3.971 6.387 -28.789 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.499 6.118 -26.947 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.629 5.454 -28.330 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.408 4.372 -27.175 1.00 0.00 H ATOM 388 N TYR A 396 -3.796 3.212 -29.608 1.00 0.00 N ATOM 389 CA TYR A 396 -3.672 2.280 -30.723 1.00 0.00 C ATOM 390 C TYR A 396 -4.690 2.603 -31.812 1.00 0.00 C ATOM 391 O TYR A 396 -4.370 2.592 -32.998 1.00 0.00 O ATOM 392 CB TYR A 396 -3.889 0.851 -30.225 1.00 0.00 C ATOM 393 CG TYR A 396 -3.854 -0.106 -31.393 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.627 -0.509 -31.931 1.00 0.00 C ATOM 395 CD2 TYR A 396 -5.051 -0.589 -31.940 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.595 -1.396 -33.014 1.00 0.00 C ATOM 397 CE2 TYR A 396 -5.019 -1.475 -33.022 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.791 -1.878 -33.560 1.00 0.00 C ATOM 399 OH TYR A 396 -3.760 -2.753 -34.626 1.00 0.00 O ATOM 400 H TYR A 396 -4.036 2.867 -28.723 1.00 0.00 H ATOM 401 HA TYR A 396 -2.677 2.359 -31.137 1.00 0.00 H ATOM 402 HB2 TYR A 396 -3.108 0.592 -29.526 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.849 0.785 -29.735 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.705 -0.137 -31.510 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.998 -0.277 -31.525 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.648 -1.707 -33.429 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.941 -1.848 -33.442 1.00 0.00 H ATOM 408 HH TYR A 396 -4.482 -3.375 -34.520 1.00 0.00 H ATOM 409 N PHE A 397 -5.918 2.880 -31.392 1.00 0.00 N ATOM 410 CA PHE A 397 -6.989 3.201 -32.335 1.00 0.00 C ATOM 411 C PHE A 397 -6.666 4.481 -33.101 1.00 0.00 C ATOM 412 O PHE A 397 -6.892 4.564 -34.310 1.00 0.00 O ATOM 413 CB PHE A 397 -8.331 3.358 -31.590 1.00 0.00 C ATOM 414 CG PHE A 397 -8.929 1.995 -31.297 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.286 1.151 -32.358 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.120 1.569 -29.972 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.831 -0.109 -32.097 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.665 0.307 -29.716 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.019 -0.532 -30.778 1.00 0.00 C ATOM 420 H PHE A 397 -6.105 2.871 -30.434 1.00 0.00 H ATOM 421 HA PHE A 397 -7.073 2.392 -33.043 1.00 0.00 H ATOM 422 HB2 PHE A 397 -8.163 3.883 -30.662 1.00 0.00 H ATOM 423 HB3 PHE A 397 -9.020 3.926 -32.202 1.00 0.00 H ATOM 424 HD1 PHE A 397 -9.149 1.476 -33.378 1.00 0.00 H ATOM 425 HD2 PHE A 397 -8.855 2.215 -29.150 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.106 -0.757 -32.917 1.00 0.00 H ATOM 427 HE2 PHE A 397 -9.810 -0.020 -28.697 1.00 0.00 H ATOM 428 HZ PHE A 397 -10.438 -1.507 -30.578 1.00 0.00 H ATOM 429 N ILE A 398 -6.137 5.469 -32.392 1.00 0.00 N ATOM 430 CA ILE A 398 -5.781 6.739 -33.015 1.00 0.00 C ATOM 431 C ILE A 398 -4.682 6.520 -34.047 1.00 0.00 C ATOM 432 O ILE A 398 -4.727 7.086 -35.140 1.00 0.00 O ATOM 433 CB ILE A 398 -5.335 7.754 -31.941 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.531 8.137 -31.049 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.761 9.016 -32.594 1.00 0.00 C ATOM 436 CD1 ILE A 398 -7.681 8.747 -31.870 1.00 0.00 C ATOM 437 H ILE A 398 -5.978 5.342 -31.434 1.00 0.00 H ATOM 438 HA ILE A 398 -6.647 7.125 -33.527 1.00 0.00 H ATOM 439 HB ILE A 398 -4.571 7.305 -31.324 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.888 7.255 -30.544 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.201 8.856 -30.313 1.00 0.00 H ATOM 442 HG21 ILE A 398 -5.413 9.337 -33.392 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.780 8.803 -32.989 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.687 9.800 -31.853 1.00 0.00 H ATOM 445 HD11 ILE A 398 -7.293 9.246 -32.745 1.00 0.00 H ATOM 446 HD12 ILE A 398 -8.216 9.459 -31.260 1.00 0.00 H ATOM 447 HD13 ILE A 398 -8.359 7.962 -32.174 1.00 0.00 H ATOM 448 N GLY A 399 -3.695 5.699 -33.699 1.00 0.00 N ATOM 449 CA GLY A 399 -2.594 5.417 -34.609 1.00 0.00 C ATOM 450 C GLY A 399 -3.019 4.431 -35.689 1.00 0.00 C ATOM 451 O GLY A 399 -2.399 4.349 -36.747 1.00 0.00 O ATOM 452 H GLY A 399 -3.708 5.271 -32.819 1.00 0.00 H ATOM 453 HA2 GLY A 399 -2.273 6.338 -35.074 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.773 4.994 -34.052 1.00 0.00 H ATOM 455 N LEU A 400 -4.080 3.679 -35.414 1.00 0.00 N ATOM 456 CA LEU A 400 -4.572 2.700 -36.373 1.00 0.00 C ATOM 457 C LEU A 400 -5.056 3.391 -37.642 1.00 0.00 C ATOM 458 O LEU A 400 -4.828 2.906 -38.750 1.00 0.00 O ATOM 459 CB LEU A 400 -5.716 1.884 -35.756 1.00 0.00 C ATOM 460 CG LEU A 400 -6.234 0.844 -36.765 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.094 -0.096 -37.197 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.356 0.029 -36.112 1.00 0.00 C ATOM 463 H LEU A 400 -4.536 3.783 -34.553 1.00 0.00 H ATOM 464 HA LEU A 400 -3.761 2.035 -36.623 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.356 1.376 -34.872 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.522 2.548 -35.484 1.00 0.00 H ATOM 467 HG LEU A 400 -6.626 1.351 -37.635 1.00 0.00 H ATOM 468 HD11 LEU A 400 -4.549 0.355 -38.013 1.00 0.00 H ATOM 469 HD12 LEU A 400 -5.502 -1.043 -37.522 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.423 -0.263 -36.366 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.872 -0.541 -36.870 1.00 0.00 H ATOM 472 HD22 LEU A 400 -8.053 0.698 -35.629 1.00 0.00 H ATOM 473 HD23 LEU A 400 -6.935 -0.643 -35.381 1.00 0.00 H ATOM 784 N ILE B 379 5.977 -3.061 -2.187 1.00 0.00 N ATOM 785 CA ILE B 379 5.507 -1.707 -2.469 1.00 0.00 C ATOM 786 C ILE B 379 5.986 -1.234 -3.844 1.00 0.00 C ATOM 787 O ILE B 379 5.348 -0.391 -4.473 1.00 0.00 O ATOM 788 CB ILE B 379 6.007 -0.745 -1.389 1.00 0.00 C ATOM 789 CG1 ILE B 379 5.515 -1.220 -0.015 1.00 0.00 C ATOM 790 CG2 ILE B 379 5.465 0.656 -1.676 1.00 0.00 C ATOM 791 CD1 ILE B 379 6.170 -0.388 1.088 1.00 0.00 C ATOM 792 H ILE B 379 6.629 -3.204 -1.470 1.00 0.00 H ATOM 793 HA ILE B 379 4.424 -1.705 -2.459 1.00 0.00 H ATOM 794 HB ILE B 379 7.087 -0.722 -1.400 1.00 0.00 H ATOM 795 HG12 ILE B 379 4.443 -1.110 0.039 1.00 0.00 H ATOM 796 HG13 ILE B 379 5.777 -2.258 0.119 1.00 0.00 H ATOM 797 HG21 ILE B 379 5.690 1.308 -0.845 1.00 0.00 H ATOM 798 HG22 ILE B 379 4.394 0.605 -1.815 1.00 0.00 H ATOM 799 HG23 ILE B 379 5.924 1.043 -2.573 1.00 0.00 H ATOM 800 HD11 ILE B 379 5.894 -0.789 2.051 1.00 0.00 H ATOM 801 HD12 ILE B 379 5.832 0.635 1.017 1.00 0.00 H ATOM 802 HD13 ILE B 379 7.243 -0.424 0.978 1.00 0.00 H ATOM 803 N ALA B 380 7.107 -1.783 -4.304 1.00 0.00 N ATOM 804 CA ALA B 380 7.660 -1.406 -5.605 1.00 0.00 C ATOM 805 C ALA B 380 6.641 -1.656 -6.726 1.00 0.00 C ATOM 806 O ALA B 380 6.752 -1.080 -7.810 1.00 0.00 O ATOM 807 CB ALA B 380 8.966 -2.179 -5.885 1.00 0.00 C ATOM 808 H ALA B 380 7.570 -2.451 -3.759 1.00 0.00 H ATOM 809 HA ALA B 380 7.884 -0.348 -5.581 1.00 0.00 H ATOM 810 HB1 ALA B 380 9.479 -2.367 -4.953 1.00 0.00 H ATOM 811 HB2 ALA B 380 9.603 -1.590 -6.530 1.00 0.00 H ATOM 812 HB3 ALA B 380 8.746 -3.121 -6.369 1.00 0.00 H ATOM 813 N VAL B 381 5.652 -2.515 -6.462 1.00 0.00 N ATOM 814 CA VAL B 381 4.636 -2.829 -7.458 1.00 0.00 C ATOM 815 C VAL B 381 3.867 -1.567 -7.850 1.00 0.00 C ATOM 816 O VAL B 381 3.613 -1.325 -9.030 1.00 0.00 O ATOM 817 CB VAL B 381 3.677 -3.884 -6.885 1.00 0.00 C ATOM 818 CG1 VAL B 381 2.809 -3.258 -5.791 1.00 0.00 C ATOM 819 CG2 VAL B 381 2.780 -4.449 -7.991 1.00 0.00 C ATOM 820 H VAL B 381 5.599 -2.941 -5.578 1.00 0.00 H ATOM 821 HA VAL B 381 5.116 -3.232 -8.335 1.00 0.00 H ATOM 822 HB VAL B 381 4.260 -4.686 -6.454 1.00 0.00 H ATOM 823 HG11 VAL B 381 2.016 -2.679 -6.244 1.00 0.00 H ATOM 824 HG12 VAL B 381 3.414 -2.614 -5.171 1.00 0.00 H ATOM 825 HG13 VAL B 381 2.379 -4.041 -5.182 1.00 0.00 H ATOM 826 HG21 VAL B 381 3.378 -5.018 -8.686 1.00 0.00 H ATOM 827 HG22 VAL B 381 2.293 -3.640 -8.514 1.00 0.00 H ATOM 828 HG23 VAL B 381 2.032 -5.092 -7.549 1.00 0.00 H ATOM 829 N GLY B 382 3.509 -0.759 -6.856 1.00 0.00 N ATOM 830 CA GLY B 382 2.783 0.478 -7.123 1.00 0.00 C ATOM 831 C GLY B 382 3.643 1.446 -7.931 1.00 0.00 C ATOM 832 O GLY B 382 3.162 2.088 -8.865 1.00 0.00 O ATOM 833 H GLY B 382 3.742 -0.993 -5.932 1.00 0.00 H ATOM 834 HA2 GLY B 382 1.887 0.249 -7.681 1.00 0.00 H ATOM 835 HA3 GLY B 382 2.513 0.943 -6.187 1.00 0.00 H ATOM 836 N ALA B 383 4.917 1.546 -7.565 1.00 0.00 N ATOM 837 CA ALA B 383 5.835 2.438 -8.263 1.00 0.00 C ATOM 838 C ALA B 383 6.047 1.979 -9.703 1.00 0.00 C ATOM 839 O ALA B 383 6.156 2.797 -10.616 1.00 0.00 O ATOM 840 CB ALA B 383 7.180 2.478 -7.536 1.00 0.00 C ATOM 841 H ALA B 383 5.245 1.010 -6.813 1.00 0.00 H ATOM 842 HA ALA B 383 5.417 3.434 -8.272 1.00 0.00 H ATOM 843 HB1 ALA B 383 7.016 2.652 -6.483 1.00 0.00 H ATOM 844 HB2 ALA B 383 7.786 3.274 -7.941 1.00 0.00 H ATOM 845 HB3 ALA B 383 7.689 1.534 -7.669 1.00 0.00 H ATOM 846 N ALA B 384 6.107 0.665 -9.898 1.00 0.00 N ATOM 847 CA ALA B 384 6.311 0.109 -11.231 1.00 0.00 C ATOM 848 C ALA B 384 5.185 0.533 -12.168 1.00 0.00 C ATOM 849 O ALA B 384 5.430 0.971 -13.291 1.00 0.00 O ATOM 850 CB ALA B 384 6.360 -1.419 -11.155 1.00 0.00 C ATOM 851 H ALA B 384 6.017 0.060 -9.132 1.00 0.00 H ATOM 852 HA ALA B 384 7.249 0.469 -11.623 1.00 0.00 H ATOM 853 HB1 ALA B 384 6.278 -1.832 -12.151 1.00 0.00 H ATOM 854 HB2 ALA B 384 5.540 -1.776 -10.549 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.295 -1.727 -10.713 1.00 0.00 H ATOM 856 N LEU B 385 3.953 0.412 -11.690 1.00 0.00 N ATOM 857 CA LEU B 385 2.792 0.798 -12.492 1.00 0.00 C ATOM 858 C LEU B 385 2.816 2.297 -12.776 1.00 0.00 C ATOM 859 O LEU B 385 2.507 2.735 -13.885 1.00 0.00 O ATOM 860 CB LEU B 385 1.485 0.407 -11.766 1.00 0.00 C ATOM 861 CG LEU B 385 1.039 -1.019 -12.171 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.187 -1.636 -11.056 1.00 0.00 C ATOM 863 CD2 LEU B 385 0.206 -0.945 -13.460 1.00 0.00 C ATOM 864 H LEU B 385 3.825 0.074 -10.779 1.00 0.00 H ATOM 865 HA LEU B 385 2.838 0.275 -13.436 1.00 0.00 H ATOM 866 HB2 LEU B 385 1.662 0.436 -10.699 1.00 0.00 H ATOM 867 HB3 LEU B 385 0.701 1.112 -12.012 1.00 0.00 H ATOM 868 HG LEU B 385 1.904 -1.644 -12.344 1.00 0.00 H ATOM 869 HD11 LEU B 385 -0.580 -0.936 -10.762 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.816 -1.859 -10.206 1.00 0.00 H ATOM 871 HD13 LEU B 385 -0.271 -2.545 -11.414 1.00 0.00 H ATOM 872 HD21 LEU B 385 -0.792 -0.604 -13.228 1.00 0.00 H ATOM 873 HD22 LEU B 385 0.156 -1.923 -13.914 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.670 -0.254 -14.149 1.00 0.00 H ATOM 875 N ALA B 386 3.182 3.076 -11.769 1.00 0.00 N ATOM 876 CA ALA B 386 3.240 4.522 -11.924 1.00 0.00 C ATOM 877 C ALA B 386 4.288 4.905 -12.963 1.00 0.00 C ATOM 878 O ALA B 386 4.092 5.837 -13.743 1.00 0.00 O ATOM 879 CB ALA B 386 3.576 5.175 -10.582 1.00 0.00 C ATOM 880 H ALA B 386 3.416 2.673 -10.907 1.00 0.00 H ATOM 881 HA ALA B 386 2.275 4.877 -12.252 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.636 5.089 -10.393 1.00 0.00 H ATOM 883 HB2 ALA B 386 3.028 4.678 -9.795 1.00 0.00 H ATOM 884 HB3 ALA B 386 3.298 6.218 -10.610 1.00 0.00 H ATOM 885 N GLY B 387 5.400 4.178 -12.966 1.00 0.00 N ATOM 886 CA GLY B 387 6.477 4.448 -13.910 1.00 0.00 C ATOM 887 C GLY B 387 6.023 4.212 -15.350 1.00 0.00 C ATOM 888 O GLY B 387 6.423 4.934 -16.264 1.00 0.00 O ATOM 889 H GLY B 387 5.498 3.449 -12.319 1.00 0.00 H ATOM 890 HA2 GLY B 387 6.792 5.475 -13.799 1.00 0.00 H ATOM 891 HA3 GLY B 387 7.309 3.797 -13.691 1.00 0.00 H ATOM 892 N VAL B 388 5.182 3.196 -15.543 1.00 0.00 N ATOM 893 CA VAL B 388 4.670 2.867 -16.873 1.00 0.00 C ATOM 894 C VAL B 388 3.801 4.004 -17.400 1.00 0.00 C ATOM 895 O VAL B 388 3.888 4.381 -18.569 1.00 0.00 O ATOM 896 CB VAL B 388 3.843 1.575 -16.812 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.243 1.279 -18.192 1.00 0.00 C ATOM 898 CG2 VAL B 388 4.740 0.407 -16.382 1.00 0.00 C ATOM 899 H VAL B 388 4.897 2.659 -14.775 1.00 0.00 H ATOM 900 HA VAL B 388 5.504 2.721 -17.546 1.00 0.00 H ATOM 901 HB VAL B 388 3.042 1.699 -16.095 1.00 0.00 H ATOM 902 HG11 VAL B 388 2.406 1.937 -18.371 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.908 0.251 -18.225 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.995 1.435 -18.952 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.431 0.740 -15.623 1.00 0.00 H ATOM 906 HG22 VAL B 388 5.293 0.039 -17.234 1.00 0.00 H ATOM 907 HG23 VAL B 388 4.126 -0.388 -15.984 1.00 0.00 H ATOM 908 N LEU B 389 2.969 4.550 -16.521 1.00 0.00 N ATOM 909 CA LEU B 389 2.084 5.653 -16.902 1.00 0.00 C ATOM 910 C LEU B 389 2.904 6.868 -17.331 1.00 0.00 C ATOM 911 O LEU B 389 2.558 7.554 -18.294 1.00 0.00 O ATOM 912 CB LEU B 389 1.134 6.019 -15.734 1.00 0.00 C ATOM 913 CG LEU B 389 -0.181 5.204 -15.803 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.922 5.333 -14.465 1.00 0.00 C ATOM 915 CD2 LEU B 389 -1.078 5.735 -16.943 1.00 0.00 C ATOM 916 H LEU B 389 2.964 4.217 -15.598 1.00 0.00 H ATOM 917 HA LEU B 389 1.498 5.336 -17.747 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.628 5.794 -14.799 1.00 0.00 H ATOM 919 HB3 LEU B 389 0.903 7.075 -15.760 1.00 0.00 H ATOM 920 HG LEU B 389 0.037 4.161 -15.983 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.465 4.680 -13.737 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.958 5.054 -14.596 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.866 6.354 -14.117 1.00 0.00 H ATOM 924 HD21 LEU B 389 -0.793 5.267 -17.873 1.00 0.00 H ATOM 925 HD22 LEU B 389 -0.970 6.805 -17.034 1.00 0.00 H ATOM 926 HD23 LEU B 389 -2.111 5.496 -16.729 1.00 0.00 H ATOM 927 N ILE B 390 3.991 7.122 -16.622 1.00 0.00 N ATOM 928 CA ILE B 390 4.856 8.245 -16.952 1.00 0.00 C ATOM 929 C ILE B 390 5.496 8.025 -18.316 1.00 0.00 C ATOM 930 O ILE B 390 5.605 8.952 -19.120 1.00 0.00 O ATOM 931 CB ILE B 390 5.932 8.414 -15.876 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.274 8.861 -14.554 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.972 9.448 -16.325 1.00 0.00 C ATOM 934 CD1 ILE B 390 4.559 10.221 -14.703 1.00 0.00 C ATOM 935 H ILE B 390 4.226 6.536 -15.872 1.00 0.00 H ATOM 936 HA ILE B 390 4.259 9.140 -16.997 1.00 0.00 H ATOM 937 HB ILE B 390 6.427 7.466 -15.724 1.00 0.00 H ATOM 938 HG12 ILE B 390 4.551 8.118 -14.256 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.034 8.942 -13.792 1.00 0.00 H ATOM 940 HG21 ILE B 390 6.469 10.291 -16.777 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.637 8.998 -17.046 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.539 9.783 -15.470 1.00 0.00 H ATOM 943 HD11 ILE B 390 5.005 10.796 -15.500 1.00 0.00 H ATOM 944 HD12 ILE B 390 4.641 10.770 -13.778 1.00 0.00 H ATOM 945 HD13 ILE B 390 3.514 10.055 -14.923 1.00 0.00 H ATOM 946 N LEU B 391 5.924 6.794 -18.566 1.00 0.00 N ATOM 947 CA LEU B 391 6.561 6.459 -19.833 1.00 0.00 C ATOM 948 C LEU B 391 5.607 6.712 -20.998 1.00 0.00 C ATOM 949 O LEU B 391 6.006 7.235 -22.037 1.00 0.00 O ATOM 950 CB LEU B 391 6.982 4.981 -19.817 1.00 0.00 C ATOM 951 CG LEU B 391 8.323 4.822 -19.065 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.426 3.410 -18.480 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.490 5.044 -20.036 1.00 0.00 C ATOM 954 H LEU B 391 5.814 6.098 -17.884 1.00 0.00 H ATOM 955 HA LEU B 391 7.435 7.072 -19.952 1.00 0.00 H ATOM 956 HB2 LEU B 391 6.215 4.404 -19.318 1.00 0.00 H ATOM 957 HB3 LEU B 391 7.093 4.624 -20.832 1.00 0.00 H ATOM 958 HG LEU B 391 8.379 5.547 -18.262 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.450 3.204 -18.205 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.101 2.691 -19.217 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.797 3.337 -17.605 1.00 0.00 H ATOM 962 HD21 LEU B 391 9.454 6.052 -20.420 1.00 0.00 H ATOM 963 HD22 LEU B 391 9.412 4.344 -20.853 1.00 0.00 H ATOM 964 HD23 LEU B 391 10.423 4.889 -19.516 1.00 0.00 H ATOM 965 N VAL B 392 4.348 6.338 -20.815 1.00 0.00 N ATOM 966 CA VAL B 392 3.345 6.526 -21.856 1.00 0.00 C ATOM 967 C VAL B 392 3.110 8.010 -22.123 1.00 0.00 C ATOM 968 O VAL B 392 2.996 8.434 -23.274 1.00 0.00 O ATOM 969 CB VAL B 392 2.030 5.866 -21.438 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.951 6.167 -22.481 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.232 4.353 -21.334 1.00 0.00 C ATOM 972 H VAL B 392 4.087 5.926 -19.966 1.00 0.00 H ATOM 973 HA VAL B 392 3.693 6.059 -22.765 1.00 0.00 H ATOM 974 HB VAL B 392 1.721 6.258 -20.479 1.00 0.00 H ATOM 975 HG11 VAL B 392 0.103 5.519 -22.320 1.00 0.00 H ATOM 976 HG12 VAL B 392 1.350 5.997 -23.471 1.00 0.00 H ATOM 977 HG13 VAL B 392 0.640 7.197 -22.391 1.00 0.00 H ATOM 978 HG21 VAL B 392 3.152 4.148 -20.805 1.00 0.00 H ATOM 979 HG22 VAL B 392 2.285 3.927 -22.325 1.00 0.00 H ATOM 980 HG23 VAL B 392 1.403 3.916 -20.797 1.00 0.00 H ATOM 981 N LEU B 393 3.032 8.793 -21.055 1.00 0.00 N ATOM 982 CA LEU B 393 2.799 10.231 -21.190 1.00 0.00 C ATOM 983 C LEU B 393 3.938 10.889 -21.955 1.00 0.00 C ATOM 984 O LEU B 393 3.710 11.724 -22.830 1.00 0.00 O ATOM 985 CB LEU B 393 2.664 10.878 -19.799 1.00 0.00 C ATOM 986 CG LEU B 393 1.210 10.765 -19.283 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.203 10.788 -17.752 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.387 11.949 -19.806 1.00 0.00 C ATOM 989 H LEU B 393 3.134 8.397 -20.163 1.00 0.00 H ATOM 990 HA LEU B 393 1.883 10.382 -21.740 1.00 0.00 H ATOM 991 HB2 LEU B 393 3.330 10.369 -19.115 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.946 11.922 -19.851 1.00 0.00 H ATOM 993 HG LEU B 393 0.765 9.842 -19.627 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.186 10.874 -17.398 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.779 11.631 -17.402 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.639 9.873 -17.377 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.665 11.742 -19.674 1.00 0.00 H ATOM 998 HD22 LEU B 393 0.594 12.099 -20.855 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.649 12.842 -19.257 1.00 0.00 H ATOM 1000 N LEU B 394 5.161 10.509 -21.631 1.00 0.00 N ATOM 1001 CA LEU B 394 6.309 11.077 -22.311 1.00 0.00 C ATOM 1002 C LEU B 394 6.253 10.717 -23.788 1.00 0.00 C ATOM 1003 O LEU B 394 6.504 11.551 -24.656 1.00 0.00 O ATOM 1004 CB LEU B 394 7.600 10.540 -21.696 1.00 0.00 C ATOM 1005 CG LEU B 394 8.837 11.149 -22.409 1.00 0.00 C ATOM 1006 CD1 LEU B 394 9.921 11.486 -21.381 1.00 0.00 C ATOM 1007 CD2 LEU B 394 9.418 10.152 -23.431 1.00 0.00 C ATOM 1008 H LEU B 394 5.294 9.837 -20.929 1.00 0.00 H ATOM 1009 HA LEU B 394 6.285 12.152 -22.204 1.00 0.00 H ATOM 1010 HB2 LEU B 394 7.615 10.796 -20.643 1.00 0.00 H ATOM 1011 HB3 LEU B 394 7.611 9.472 -21.802 1.00 0.00 H ATOM 1012 HG LEU B 394 8.550 12.053 -22.920 1.00 0.00 H ATOM 1013 HD11 LEU B 394 10.796 11.861 -21.890 1.00 0.00 H ATOM 1014 HD12 LEU B 394 10.179 10.597 -20.825 1.00 0.00 H ATOM 1015 HD13 LEU B 394 9.549 12.240 -20.702 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.714 10.001 -24.236 1.00 0.00 H ATOM 1017 HD22 LEU B 394 9.615 9.208 -22.944 1.00 0.00 H ATOM 1018 HD23 LEU B 394 10.340 10.546 -23.830 1.00 0.00 H ATOM 1019 N ALA B 395 5.908 9.463 -24.058 1.00 0.00 N ATOM 1020 CA ALA B 395 5.802 8.984 -25.428 1.00 0.00 C ATOM 1021 C ALA B 395 4.669 9.705 -26.151 1.00 0.00 C ATOM 1022 O ALA B 395 4.768 10.013 -27.339 1.00 0.00 O ATOM 1023 CB ALA B 395 5.535 7.479 -25.431 1.00 0.00 C ATOM 1024 H ALA B 395 5.711 8.850 -23.319 1.00 0.00 H ATOM 1025 HA ALA B 395 6.731 9.178 -25.944 1.00 0.00 H ATOM 1026 HB1 ALA B 395 5.221 7.170 -26.417 1.00 0.00 H ATOM 1027 HB2 ALA B 395 4.758 7.251 -24.717 1.00 0.00 H ATOM 1028 HB3 ALA B 395 6.438 6.953 -25.159 1.00 0.00 H ATOM 1029 N TYR B 396 3.594 9.969 -25.416 1.00 0.00 N ATOM 1030 CA TYR B 396 2.435 10.654 -25.975 1.00 0.00 C ATOM 1031 C TYR B 396 2.816 12.043 -26.479 1.00 0.00 C ATOM 1032 O TYR B 396 2.411 12.454 -27.566 1.00 0.00 O ATOM 1033 CB TYR B 396 1.346 10.777 -24.905 1.00 0.00 C ATOM 1034 CG TYR B 396 0.180 11.566 -25.454 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -0.718 10.960 -26.338 1.00 0.00 C ATOM 1036 CD2 TYR B 396 0.000 12.903 -25.077 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -1.799 11.690 -26.847 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -1.081 13.633 -25.586 1.00 0.00 C ATOM 1039 CZ TYR B 396 -1.980 13.026 -26.470 1.00 0.00 C ATOM 1040 OH TYR B 396 -3.045 13.745 -26.971 1.00 0.00 O ATOM 1041 H TYR B 396 3.581 9.698 -24.475 1.00 0.00 H ATOM 1042 HA TYR B 396 2.049 10.074 -26.801 1.00 0.00 H ATOM 1043 HB2 TYR B 396 1.010 9.790 -24.622 1.00 0.00 H ATOM 1044 HB3 TYR B 396 1.747 11.282 -24.040 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -0.579 9.929 -26.629 1.00 0.00 H ATOM 1046 HD2 TYR B 396 0.694 13.372 -24.395 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -2.492 11.223 -27.530 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -1.221 14.665 -25.295 1.00 0.00 H ATOM 1049 HH TYR B 396 -2.784 14.108 -27.822 1.00 0.00 H ATOM 1050 N PHE B 397 3.595 12.759 -25.677 1.00 0.00 N ATOM 1051 CA PHE B 397 4.028 14.106 -26.041 1.00 0.00 C ATOM 1052 C PHE B 397 4.873 14.071 -27.312 1.00 0.00 C ATOM 1053 O PHE B 397 4.710 14.911 -28.199 1.00 0.00 O ATOM 1054 CB PHE B 397 4.833 14.741 -24.891 1.00 0.00 C ATOM 1055 CG PHE B 397 3.894 15.269 -23.823 1.00 0.00 C ATOM 1056 CD1 PHE B 397 2.984 16.286 -24.139 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.926 14.741 -22.522 1.00 0.00 C ATOM 1058 CE1 PHE B 397 2.111 16.774 -23.162 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.049 15.229 -21.548 1.00 0.00 C ATOM 1060 CZ PHE B 397 2.141 16.245 -21.868 1.00 0.00 C ATOM 1061 H PHE B 397 3.882 12.372 -24.828 1.00 0.00 H ATOM 1062 HA PHE B 397 3.152 14.705 -26.231 1.00 0.00 H ATOM 1063 HB2 PHE B 397 5.483 13.994 -24.460 1.00 0.00 H ATOM 1064 HB3 PHE B 397 5.431 15.556 -25.275 1.00 0.00 H ATOM 1065 HD1 PHE B 397 2.960 16.703 -25.135 1.00 0.00 H ATOM 1066 HD2 PHE B 397 4.628 13.964 -22.267 1.00 0.00 H ATOM 1067 HE1 PHE B 397 1.410 17.557 -23.409 1.00 0.00 H ATOM 1068 HE2 PHE B 397 3.073 14.823 -20.547 1.00 0.00 H ATOM 1069 HZ PHE B 397 1.464 16.620 -21.116 1.00 0.00 H ATOM 1070 N ILE B 398 5.765 13.090 -27.393 1.00 0.00 N ATOM 1071 CA ILE B 398 6.621 12.942 -28.563 1.00 0.00 C ATOM 1072 C ILE B 398 5.769 12.643 -29.794 1.00 0.00 C ATOM 1073 O ILE B 398 6.013 13.179 -30.875 1.00 0.00 O ATOM 1074 CB ILE B 398 7.663 11.829 -28.330 1.00 0.00 C ATOM 1075 CG1 ILE B 398 8.679 12.293 -27.278 1.00 0.00 C ATOM 1076 CG2 ILE B 398 8.403 11.501 -29.633 1.00 0.00 C ATOM 1077 CD1 ILE B 398 9.574 11.116 -26.875 1.00 0.00 C ATOM 1078 H ILE B 398 5.841 12.448 -26.658 1.00 0.00 H ATOM 1079 HA ILE B 398 7.143 13.875 -28.727 1.00 0.00 H ATOM 1080 HB ILE B 398 7.168 10.939 -27.970 1.00 0.00 H ATOM 1081 HG12 ILE B 398 9.290 13.085 -27.691 1.00 0.00 H ATOM 1082 HG13 ILE B 398 8.157 12.660 -26.409 1.00 0.00 H ATOM 1083 HG21 ILE B 398 8.833 12.403 -30.042 1.00 0.00 H ATOM 1084 HG22 ILE B 398 7.713 11.073 -30.345 1.00 0.00 H ATOM 1085 HG23 ILE B 398 9.188 10.788 -29.431 1.00 0.00 H ATOM 1086 HD11 ILE B 398 10.194 10.833 -27.712 1.00 0.00 H ATOM 1087 HD12 ILE B 398 8.958 10.279 -26.584 1.00 0.00 H ATOM 1088 HD13 ILE B 398 10.201 11.406 -26.044 1.00 0.00 H ATOM 1089 N GLY B 399 4.775 11.774 -29.631 1.00 0.00 N ATOM 1090 CA GLY B 399 3.908 11.411 -30.743 1.00 0.00 C ATOM 1091 C GLY B 399 3.209 12.638 -31.314 1.00 0.00 C ATOM 1092 O GLY B 399 3.146 12.817 -32.531 1.00 0.00 O ATOM 1093 H GLY B 399 4.623 11.368 -28.753 1.00 0.00 H ATOM 1094 HA2 GLY B 399 4.497 10.942 -31.517 1.00 0.00 H ATOM 1095 HA3 GLY B 399 3.162 10.713 -30.395 1.00 0.00 H ATOM 1425 N ILE C 379 1.318 -15.477 -9.901 1.00 0.00 N ATOM 1426 CA ILE C 379 2.492 -15.268 -10.747 1.00 0.00 C ATOM 1427 C ILE C 379 2.119 -14.570 -12.054 1.00 0.00 C ATOM 1428 O ILE C 379 2.807 -13.649 -12.490 1.00 0.00 O ATOM 1429 CB ILE C 379 3.166 -16.607 -11.048 1.00 0.00 C ATOM 1430 CG1 ILE C 379 3.468 -17.345 -9.731 1.00 0.00 C ATOM 1431 CG2 ILE C 379 4.463 -16.365 -11.822 1.00 0.00 C ATOM 1432 CD1 ILE C 379 4.347 -16.487 -8.807 1.00 0.00 C ATOM 1433 H ILE C 379 1.025 -16.391 -9.701 1.00 0.00 H ATOM 1434 HA ILE C 379 3.192 -14.641 -10.213 1.00 0.00 H ATOM 1435 HB ILE C 379 2.501 -17.210 -11.652 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.539 -17.566 -9.228 1.00 0.00 H ATOM 1437 HG13 ILE C 379 3.981 -18.267 -9.952 1.00 0.00 H ATOM 1438 HG21 ILE C 379 5.029 -17.283 -11.873 1.00 0.00 H ATOM 1439 HG22 ILE C 379 5.046 -15.610 -11.315 1.00 0.00 H ATOM 1440 HG23 ILE C 379 4.230 -16.029 -12.821 1.00 0.00 H ATOM 1441 HD11 ILE C 379 4.894 -17.133 -8.135 1.00 0.00 H ATOM 1442 HD12 ILE C 379 3.723 -15.822 -8.229 1.00 0.00 H ATOM 1443 HD13 ILE C 379 5.046 -15.909 -9.390 1.00 0.00 H ATOM 1444 N ALA C 380 1.029 -15.011 -12.670 1.00 0.00 N ATOM 1445 CA ALA C 380 0.574 -14.417 -13.928 1.00 0.00 C ATOM 1446 C ALA C 380 0.706 -12.887 -13.888 1.00 0.00 C ATOM 1447 O ALA C 380 0.729 -12.234 -14.932 1.00 0.00 O ATOM 1448 CB ALA C 380 -0.886 -14.825 -14.222 1.00 0.00 C ATOM 1449 H ALA C 380 0.519 -15.747 -12.274 1.00 0.00 H ATOM 1450 HA ALA C 380 1.204 -14.793 -14.725 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -1.352 -14.086 -14.862 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -1.442 -14.898 -13.299 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -0.900 -15.784 -14.720 1.00 0.00 H ATOM 1454 N VAL C 381 0.791 -12.322 -12.680 1.00 0.00 N ATOM 1455 CA VAL C 381 0.914 -10.876 -12.528 1.00 0.00 C ATOM 1456 C VAL C 381 2.173 -10.374 -13.234 1.00 0.00 C ATOM 1457 O VAL C 381 2.140 -9.364 -13.936 1.00 0.00 O ATOM 1458 CB VAL C 381 0.968 -10.527 -11.035 1.00 0.00 C ATOM 1459 CG1 VAL C 381 2.284 -11.025 -10.431 1.00 0.00 C ATOM 1460 CG2 VAL C 381 0.856 -9.012 -10.836 1.00 0.00 C ATOM 1461 H VAL C 381 0.777 -12.883 -11.876 1.00 0.00 H ATOM 1462 HA VAL C 381 0.052 -10.401 -12.968 1.00 0.00 H ATOM 1463 HB VAL C 381 0.144 -11.013 -10.533 1.00 0.00 H ATOM 1464 HG11 VAL C 381 3.081 -10.345 -10.690 1.00 0.00 H ATOM 1465 HG12 VAL C 381 2.510 -12.008 -10.816 1.00 0.00 H ATOM 1466 HG13 VAL C 381 2.189 -11.074 -9.356 1.00 0.00 H ATOM 1467 HG21 VAL C 381 1.627 -8.514 -11.400 1.00 0.00 H ATOM 1468 HG22 VAL C 381 0.974 -8.781 -9.787 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -0.115 -8.675 -11.169 1.00 0.00 H ATOM 1470 N GLY C 382 3.281 -11.090 -13.055 1.00 0.00 N ATOM 1471 CA GLY C 382 4.533 -10.700 -13.696 1.00 0.00 C ATOM 1472 C GLY C 382 4.406 -10.774 -15.215 1.00 0.00 C ATOM 1473 O GLY C 382 4.865 -9.883 -15.930 1.00 0.00 O ATOM 1474 H GLY C 382 3.255 -11.891 -12.491 1.00 0.00 H ATOM 1475 HA2 GLY C 382 4.779 -9.688 -13.409 1.00 0.00 H ATOM 1476 HA3 GLY C 382 5.321 -11.364 -13.376 1.00 0.00 H ATOM 1477 N ALA C 383 3.780 -11.841 -15.702 1.00 0.00 N ATOM 1478 CA ALA C 383 3.597 -12.018 -17.139 1.00 0.00 C ATOM 1479 C ALA C 383 2.660 -10.954 -17.702 1.00 0.00 C ATOM 1480 O ALA C 383 2.873 -10.447 -18.803 1.00 0.00 O ATOM 1481 CB ALA C 383 3.023 -13.407 -17.424 1.00 0.00 C ATOM 1482 H ALA C 383 3.434 -12.519 -15.085 1.00 0.00 H ATOM 1483 HA ALA C 383 4.557 -11.932 -17.626 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.891 -13.530 -18.488 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.069 -13.511 -16.928 1.00 0.00 H ATOM 1486 HB3 ALA C 383 3.704 -14.161 -17.057 1.00 0.00 H ATOM 1487 N ALA C 384 1.622 -10.623 -16.941 1.00 0.00 N ATOM 1488 CA ALA C 384 0.656 -9.621 -17.378 1.00 0.00 C ATOM 1489 C ALA C 384 1.336 -8.274 -17.589 1.00 0.00 C ATOM 1490 O ALA C 384 1.099 -7.597 -18.588 1.00 0.00 O ATOM 1491 CB ALA C 384 -0.450 -9.473 -16.331 1.00 0.00 C ATOM 1492 H ALA C 384 1.500 -11.063 -16.073 1.00 0.00 H ATOM 1493 HA ALA C 384 0.213 -9.942 -18.309 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -0.992 -10.404 -16.245 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.127 -8.688 -16.631 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -0.009 -9.225 -15.376 1.00 0.00 H ATOM 1497 N LEU C 385 2.190 -7.899 -16.644 1.00 0.00 N ATOM 1498 CA LEU C 385 2.914 -6.632 -16.740 1.00 0.00 C ATOM 1499 C LEU C 385 3.868 -6.653 -17.931 1.00 0.00 C ATOM 1500 O LEU C 385 4.010 -5.658 -18.641 1.00 0.00 O ATOM 1501 CB LEU C 385 3.687 -6.355 -15.432 1.00 0.00 C ATOM 1502 CG LEU C 385 2.809 -5.561 -14.434 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.279 -5.828 -13.000 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.927 -4.059 -14.734 1.00 0.00 C ATOM 1505 H LEU C 385 2.347 -8.494 -15.880 1.00 0.00 H ATOM 1506 HA LEU C 385 2.196 -5.841 -16.899 1.00 0.00 H ATOM 1507 HB2 LEU C 385 3.967 -7.301 -14.989 1.00 0.00 H ATOM 1508 HB3 LEU C 385 4.585 -5.789 -15.649 1.00 0.00 H ATOM 1509 HG LEU C 385 1.774 -5.860 -14.530 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.932 -6.800 -12.684 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.880 -5.071 -12.340 1.00 0.00 H ATOM 1512 HD13 LEU C 385 4.358 -5.803 -12.965 1.00 0.00 H ATOM 1513 HD21 LEU C 385 2.879 -3.898 -15.802 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.869 -3.688 -14.358 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.116 -3.532 -14.256 1.00 0.00 H ATOM 1516 N ALA C 386 4.519 -7.789 -18.139 1.00 0.00 N ATOM 1517 CA ALA C 386 5.458 -7.923 -19.244 1.00 0.00 C ATOM 1518 C ALA C 386 4.743 -7.727 -20.576 1.00 0.00 C ATOM 1519 O ALA C 386 5.283 -7.116 -21.497 1.00 0.00 O ATOM 1520 CB ALA C 386 6.109 -9.304 -19.203 1.00 0.00 C ATOM 1521 H ALA C 386 4.367 -8.549 -17.539 1.00 0.00 H ATOM 1522 HA ALA C 386 6.226 -7.173 -19.144 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.413 -10.042 -19.571 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.383 -9.543 -18.187 1.00 0.00 H ATOM 1525 HB3 ALA C 386 6.994 -9.303 -19.823 1.00 0.00 H ATOM 1526 N GLY C 387 3.526 -8.250 -20.669 1.00 0.00 N ATOM 1527 CA GLY C 387 2.743 -8.130 -21.893 1.00 0.00 C ATOM 1528 C GLY C 387 2.377 -6.673 -22.178 1.00 0.00 C ATOM 1529 O GLY C 387 2.381 -6.237 -23.330 1.00 0.00 O ATOM 1530 H GLY C 387 3.148 -8.727 -19.901 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.320 -8.519 -22.719 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.837 -8.708 -21.791 1.00 0.00 H ATOM 1533 N VAL C 388 2.062 -5.927 -21.120 1.00 0.00 N ATOM 1534 CA VAL C 388 1.695 -4.519 -21.260 1.00 0.00 C ATOM 1535 C VAL C 388 2.866 -3.721 -21.824 1.00 0.00 C ATOM 1536 O VAL C 388 2.689 -2.885 -22.710 1.00 0.00 O ATOM 1537 CB VAL C 388 1.292 -3.943 -19.897 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.993 -2.446 -20.032 1.00 0.00 C ATOM 1539 CG2 VAL C 388 0.042 -4.667 -19.378 1.00 0.00 C ATOM 1540 H VAL C 388 2.076 -6.330 -20.228 1.00 0.00 H ATOM 1541 HA VAL C 388 0.857 -4.439 -21.938 1.00 0.00 H ATOM 1542 HB VAL C 388 2.106 -4.082 -19.197 1.00 0.00 H ATOM 1543 HG11 VAL C 388 1.919 -1.901 -20.140 1.00 0.00 H ATOM 1544 HG12 VAL C 388 0.474 -2.104 -19.148 1.00 0.00 H ATOM 1545 HG13 VAL C 388 0.371 -2.279 -20.900 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -0.838 -4.258 -19.854 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.031 -4.530 -18.310 1.00 0.00 H ATOM 1548 HG23 VAL C 388 0.115 -5.721 -19.600 1.00 0.00 H ATOM 1549 N LEU C 389 4.066 -3.987 -21.310 1.00 0.00 N ATOM 1550 CA LEU C 389 5.259 -3.285 -21.773 1.00 0.00 C ATOM 1551 C LEU C 389 5.473 -3.541 -23.262 1.00 0.00 C ATOM 1552 O LEU C 389 5.846 -2.634 -24.007 1.00 0.00 O ATOM 1553 CB LEU C 389 6.501 -3.732 -20.957 1.00 0.00 C ATOM 1554 CG LEU C 389 6.654 -2.884 -19.678 1.00 0.00 C ATOM 1555 CD1 LEU C 389 5.637 -3.331 -18.622 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.074 -3.055 -19.119 1.00 0.00 C ATOM 1557 H LEU C 389 4.150 -4.668 -20.609 1.00 0.00 H ATOM 1558 HA LEU C 389 5.105 -2.227 -21.640 1.00 0.00 H ATOM 1559 HB2 LEU C 389 6.387 -4.769 -20.676 1.00 0.00 H ATOM 1560 HB3 LEU C 389 7.392 -3.627 -21.561 1.00 0.00 H ATOM 1561 HG LEU C 389 6.492 -1.842 -19.909 1.00 0.00 H ATOM 1562 HD11 LEU C 389 5.945 -4.277 -18.203 1.00 0.00 H ATOM 1563 HD12 LEU C 389 4.663 -3.438 -19.074 1.00 0.00 H ATOM 1564 HD13 LEU C 389 5.587 -2.591 -17.836 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.759 -2.446 -19.690 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.372 -4.090 -19.190 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.096 -2.742 -18.085 1.00 0.00 H ATOM 1568 N ILE C 390 5.226 -4.768 -23.695 1.00 0.00 N ATOM 1569 CA ILE C 390 5.382 -5.108 -25.102 1.00 0.00 C ATOM 1570 C ILE C 390 4.386 -4.317 -25.943 1.00 0.00 C ATOM 1571 O ILE C 390 4.724 -3.816 -27.017 1.00 0.00 O ATOM 1572 CB ILE C 390 5.174 -6.613 -25.301 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.331 -7.386 -24.636 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.104 -6.944 -26.796 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.692 -7.036 -25.273 1.00 0.00 C ATOM 1576 H ILE C 390 4.917 -5.451 -23.063 1.00 0.00 H ATOM 1577 HA ILE C 390 6.378 -4.845 -25.415 1.00 0.00 H ATOM 1578 HB ILE C 390 4.242 -6.900 -24.836 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.361 -7.135 -23.587 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.153 -8.446 -24.740 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.153 -6.621 -27.192 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.207 -8.011 -26.933 1.00 0.00 H ATOM 1583 HG23 ILE C 390 5.902 -6.435 -27.315 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.156 -6.237 -24.713 1.00 0.00 H ATOM 1585 HD12 ILE C 390 7.563 -6.722 -26.296 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.333 -7.905 -25.247 1.00 0.00 H ATOM 1587 N LEU C 391 3.160 -4.213 -25.451 1.00 0.00 N ATOM 1588 CA LEU C 391 2.116 -3.485 -26.163 1.00 0.00 C ATOM 1589 C LEU C 391 2.507 -2.019 -26.337 1.00 0.00 C ATOM 1590 O LEU C 391 2.280 -1.426 -27.391 1.00 0.00 O ATOM 1591 CB LEU C 391 0.797 -3.587 -25.383 1.00 0.00 C ATOM 1592 CG LEU C 391 0.106 -4.935 -25.683 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.782 -5.337 -24.501 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.766 -4.800 -26.938 1.00 0.00 C ATOM 1595 H LEU C 391 2.949 -4.636 -24.592 1.00 0.00 H ATOM 1596 HA LEU C 391 1.986 -3.932 -27.133 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.011 -3.514 -24.325 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.143 -2.773 -25.668 1.00 0.00 H ATOM 1599 HG LEU C 391 0.854 -5.700 -25.845 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.345 -4.479 -24.168 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.164 -5.697 -23.694 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.463 -6.117 -24.810 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.146 -4.548 -27.785 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.496 -4.022 -26.782 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -1.271 -5.735 -27.125 1.00 0.00 H ATOM 1606 N VAL C 392 3.094 -1.445 -25.296 1.00 0.00 N ATOM 1607 CA VAL C 392 3.513 -0.049 -25.335 1.00 0.00 C ATOM 1608 C VAL C 392 4.562 0.169 -26.421 1.00 0.00 C ATOM 1609 O VAL C 392 4.536 1.173 -27.132 1.00 0.00 O ATOM 1610 CB VAL C 392 4.080 0.369 -23.977 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.634 1.793 -24.068 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.966 0.322 -22.928 1.00 0.00 C ATOM 1613 H VAL C 392 3.249 -1.970 -24.483 1.00 0.00 H ATOM 1614 HA VAL C 392 2.653 0.565 -25.556 1.00 0.00 H ATOM 1615 HB VAL C 392 4.873 -0.309 -23.694 1.00 0.00 H ATOM 1616 HG11 VAL C 392 5.575 1.779 -24.598 1.00 0.00 H ATOM 1617 HG12 VAL C 392 4.787 2.185 -23.073 1.00 0.00 H ATOM 1618 HG13 VAL C 392 3.933 2.420 -24.599 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.406 -0.593 -23.037 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.306 1.166 -23.067 1.00 0.00 H ATOM 1621 HG23 VAL C 392 3.400 0.365 -21.940 1.00 0.00 H ATOM 1622 N LEU C 393 5.489 -0.775 -26.538 1.00 0.00 N ATOM 1623 CA LEU C 393 6.550 -0.669 -27.540 1.00 0.00 C ATOM 1624 C LEU C 393 5.956 -0.634 -28.941 1.00 0.00 C ATOM 1625 O LEU C 393 6.390 0.144 -29.789 1.00 0.00 O ATOM 1626 CB LEU C 393 7.520 -1.859 -27.410 1.00 0.00 C ATOM 1627 CG LEU C 393 8.607 -1.562 -26.353 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.130 -2.876 -25.765 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.771 -0.811 -27.014 1.00 0.00 C ATOM 1630 H LEU C 393 5.454 -1.556 -25.945 1.00 0.00 H ATOM 1631 HA LEU C 393 7.093 0.249 -27.373 1.00 0.00 H ATOM 1632 HB2 LEU C 393 6.957 -2.733 -27.112 1.00 0.00 H ATOM 1633 HB3 LEU C 393 7.990 -2.054 -28.366 1.00 0.00 H ATOM 1634 HG LEU C 393 8.199 -0.955 -25.559 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.561 -3.476 -26.552 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.312 -3.415 -25.309 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.882 -2.664 -25.020 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.382 -0.032 -27.653 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.357 -1.499 -27.605 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.396 -0.370 -26.251 1.00 0.00 H ATOM 1641 N LEU C 394 4.964 -1.470 -29.183 1.00 0.00 N ATOM 1642 CA LEU C 394 4.333 -1.497 -30.488 1.00 0.00 C ATOM 1643 C LEU C 394 3.677 -0.153 -30.766 1.00 0.00 C ATOM 1644 O LEU C 394 3.780 0.391 -31.865 1.00 0.00 O ATOM 1645 CB LEU C 394 3.282 -2.605 -30.536 1.00 0.00 C ATOM 1646 CG LEU C 394 2.578 -2.627 -31.918 1.00 0.00 C ATOM 1647 CD1 LEU C 394 2.373 -4.073 -32.380 1.00 0.00 C ATOM 1648 CD2 LEU C 394 1.204 -1.936 -31.835 1.00 0.00 C ATOM 1649 H LEU C 394 4.648 -2.071 -28.475 1.00 0.00 H ATOM 1650 HA LEU C 394 5.085 -1.690 -31.240 1.00 0.00 H ATOM 1651 HB2 LEU C 394 3.771 -3.554 -30.353 1.00 0.00 H ATOM 1652 HB3 LEU C 394 2.556 -2.424 -29.764 1.00 0.00 H ATOM 1653 HG LEU C 394 3.190 -2.114 -32.643 1.00 0.00 H ATOM 1654 HD11 LEU C 394 1.899 -4.639 -31.592 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.332 -4.514 -32.612 1.00 0.00 H ATOM 1656 HD13 LEU C 394 1.748 -4.085 -33.261 1.00 0.00 H ATOM 1657 HD21 LEU C 394 0.616 -2.394 -31.054 1.00 0.00 H ATOM 1658 HD22 LEU C 394 0.691 -2.044 -32.780 1.00 0.00 H ATOM 1659 HD23 LEU C 394 1.336 -0.886 -31.618 1.00 0.00 H ATOM 1660 N ALA C 395 3.009 0.377 -29.747 1.00 0.00 N ATOM 1661 CA ALA C 395 2.341 1.665 -29.866 1.00 0.00 C ATOM 1662 C ALA C 395 3.365 2.773 -30.072 1.00 0.00 C ATOM 1663 O ALA C 395 3.123 3.733 -30.801 1.00 0.00 O ATOM 1664 CB ALA C 395 1.530 1.948 -28.602 1.00 0.00 C ATOM 1665 H ALA C 395 2.973 -0.106 -28.895 1.00 0.00 H ATOM 1666 HA ALA C 395 1.672 1.639 -30.714 1.00 0.00 H ATOM 1667 HB1 ALA C 395 0.953 2.851 -28.739 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.201 2.073 -27.765 1.00 0.00 H ATOM 1669 HB3 ALA C 395 0.863 1.121 -28.409 1.00 0.00 H ATOM 1670 N TYR C 396 4.513 2.627 -29.418 1.00 0.00 N ATOM 1671 CA TYR C 396 5.581 3.612 -29.522 1.00 0.00 C ATOM 1672 C TYR C 396 6.043 3.757 -30.969 1.00 0.00 C ATOM 1673 O TYR C 396 6.232 4.869 -31.463 1.00 0.00 O ATOM 1674 CB TYR C 396 6.763 3.183 -28.646 1.00 0.00 C ATOM 1675 CG TYR C 396 7.907 4.151 -28.821 1.00 0.00 C ATOM 1676 CD1 TYR C 396 7.876 5.390 -28.174 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.001 3.810 -29.629 1.00 0.00 C ATOM 1678 CE1 TYR C 396 8.935 6.290 -28.332 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.061 4.711 -29.787 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.027 5.950 -29.139 1.00 0.00 C ATOM 1681 OH TYR C 396 11.072 6.839 -29.293 1.00 0.00 O ATOM 1682 H TYR C 396 4.644 1.837 -28.852 1.00 0.00 H ATOM 1683 HA TYR C 396 5.216 4.566 -29.171 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.458 3.173 -27.611 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.086 2.194 -28.934 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.034 5.651 -27.552 1.00 0.00 H ATOM 1687 HD2 TYR C 396 9.026 2.853 -30.128 1.00 0.00 H ATOM 1688 HE1 TYR C 396 8.910 7.246 -27.832 1.00 0.00 H ATOM 1689 HE2 TYR C 396 10.904 4.448 -30.409 1.00 0.00 H ATOM 1690 HH TYR C 396 11.188 7.307 -28.464 1.00 0.00 H ATOM 1691 N PHE C 397 6.227 2.627 -31.640 1.00 0.00 N ATOM 1692 CA PHE C 397 6.672 2.634 -33.031 1.00 0.00 C ATOM 1693 C PHE C 397 5.638 3.317 -33.923 1.00 0.00 C ATOM 1694 O PHE C 397 5.980 4.164 -34.751 1.00 0.00 O ATOM 1695 CB PHE C 397 6.915 1.195 -33.522 1.00 0.00 C ATOM 1696 CG PHE C 397 8.242 0.680 -32.999 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.432 1.326 -33.360 1.00 0.00 C ATOM 1698 CD2 PHE C 397 8.286 -0.436 -32.144 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.658 0.862 -32.874 1.00 0.00 C ATOM 1700 CE2 PHE C 397 9.515 -0.895 -31.658 1.00 0.00 C ATOM 1701 CZ PHE C 397 10.699 -0.246 -32.022 1.00 0.00 C ATOM 1702 H PHE C 397 6.057 1.777 -31.192 1.00 0.00 H ATOM 1703 HA PHE C 397 7.594 3.187 -33.091 1.00 0.00 H ATOM 1704 HB2 PHE C 397 6.118 0.559 -33.165 1.00 0.00 H ATOM 1705 HB3 PHE C 397 6.927 1.179 -34.603 1.00 0.00 H ATOM 1706 HD1 PHE C 397 9.408 2.177 -34.024 1.00 0.00 H ATOM 1707 HD2 PHE C 397 7.376 -0.946 -31.865 1.00 0.00 H ATOM 1708 HE1 PHE C 397 11.572 1.362 -33.155 1.00 0.00 H ATOM 1709 HE2 PHE C 397 9.549 -1.751 -31.001 1.00 0.00 H ATOM 1710 HZ PHE C 397 11.647 -0.601 -31.645 1.00 0.00 H ATOM 1711 N ILE C 398 4.374 2.947 -33.741 1.00 0.00 N ATOM 1712 CA ILE C 398 3.291 3.533 -34.521 1.00 0.00 C ATOM 1713 C ILE C 398 3.165 5.021 -34.198 1.00 0.00 C ATOM 1714 O ILE C 398 2.964 5.844 -35.091 1.00 0.00 O ATOM 1715 CB ILE C 398 1.967 2.795 -34.240 1.00 0.00 C ATOM 1716 CG1 ILE C 398 2.041 1.376 -34.820 1.00 0.00 C ATOM 1717 CG2 ILE C 398 0.793 3.536 -34.887 1.00 0.00 C ATOM 1718 CD1 ILE C 398 0.843 0.553 -34.328 1.00 0.00 C ATOM 1719 H ILE C 398 4.167 2.273 -33.061 1.00 0.00 H ATOM 1720 HA ILE C 398 3.527 3.429 -35.570 1.00 0.00 H ATOM 1721 HB ILE C 398 1.807 2.736 -33.175 1.00 0.00 H ATOM 1722 HG12 ILE C 398 2.022 1.429 -35.901 1.00 0.00 H ATOM 1723 HG13 ILE C 398 2.957 0.903 -34.501 1.00 0.00 H ATOM 1724 HG21 ILE C 398 0.664 4.499 -34.416 1.00 0.00 H ATOM 1725 HG22 ILE C 398 -0.109 2.955 -34.760 1.00 0.00 H ATOM 1726 HG23 ILE C 398 0.985 3.672 -35.939 1.00 0.00 H ATOM 1727 HD11 ILE C 398 0.716 0.697 -33.265 1.00 0.00 H ATOM 1728 HD12 ILE C 398 1.018 -0.494 -34.527 1.00 0.00 H ATOM 1729 HD13 ILE C 398 -0.049 0.872 -34.844 1.00 0.00 H ATOM 1730 N GLY C 399 3.274 5.356 -32.914 1.00 0.00 N ATOM 1731 CA GLY C 399 3.162 6.742 -32.480 1.00 0.00 C ATOM 1732 C GLY C 399 4.224 7.606 -33.143 1.00 0.00 C ATOM 1733 O GLY C 399 3.996 8.784 -33.418 1.00 0.00 O ATOM 1734 H GLY C 399 3.430 4.659 -32.244 1.00 0.00 H ATOM 1735 HA2 GLY C 399 2.183 7.119 -32.739 1.00 0.00 H ATOM 1736 HA3 GLY C 399 3.289 6.790 -31.410 1.00 0.00 H