ATOM 143 N ILE A 379 -8.323 -4.313 -4.624 1.00 0.00 N ATOM 144 CA ILE A 379 -9.405 -4.315 -5.600 1.00 0.00 C ATOM 145 C ILE A 379 -9.298 -3.132 -6.559 1.00 0.00 C ATOM 146 O ILE A 379 -9.464 -3.287 -7.770 1.00 0.00 O ATOM 147 CB ILE A 379 -10.756 -4.276 -4.880 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.834 -5.422 -3.854 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.889 -4.412 -5.901 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.604 -6.783 -4.531 1.00 0.00 C ATOM 151 H ILE A 379 -8.526 -4.161 -3.676 1.00 0.00 H ATOM 152 HA ILE A 379 -9.346 -5.222 -6.174 1.00 0.00 H ATOM 153 HB ILE A 379 -10.855 -3.329 -4.365 1.00 0.00 H ATOM 154 HG12 ILE A 379 -10.079 -5.272 -3.096 1.00 0.00 H ATOM 155 HG13 ILE A 379 -11.809 -5.415 -3.389 1.00 0.00 H ATOM 156 HG21 ILE A 379 -12.830 -4.524 -5.382 1.00 0.00 H ATOM 157 HG22 ILE A 379 -11.714 -5.280 -6.519 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.923 -3.530 -6.521 1.00 0.00 H ATOM 159 HD11 ILE A 379 -9.544 -6.967 -4.610 1.00 0.00 H ATOM 160 HD12 ILE A 379 -11.044 -6.790 -5.518 1.00 0.00 H ATOM 161 HD13 ILE A 379 -11.056 -7.559 -3.933 1.00 0.00 H ATOM 162 N ALA A 380 -9.028 -1.948 -6.014 1.00 0.00 N ATOM 163 CA ALA A 380 -8.908 -0.740 -6.837 1.00 0.00 C ATOM 164 C ALA A 380 -7.632 -0.784 -7.686 1.00 0.00 C ATOM 165 O ALA A 380 -7.527 -0.087 -8.699 1.00 0.00 O ATOM 166 CB ALA A 380 -8.914 0.519 -5.945 1.00 0.00 C ATOM 167 H ALA A 380 -8.913 -1.882 -5.043 1.00 0.00 H ATOM 168 HA ALA A 380 -9.759 -0.692 -7.504 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.423 1.339 -6.455 1.00 0.00 H ATOM 170 HB2 ALA A 380 -8.399 0.314 -5.019 1.00 0.00 H ATOM 171 HB3 ALA A 380 -9.935 0.799 -5.725 1.00 0.00 H ATOM 172 N VAL A 381 -6.673 -1.615 -7.272 1.00 0.00 N ATOM 173 CA VAL A 381 -5.418 -1.742 -7.999 1.00 0.00 C ATOM 174 C VAL A 381 -5.671 -2.364 -9.376 1.00 0.00 C ATOM 175 O VAL A 381 -5.101 -1.931 -10.380 1.00 0.00 O ATOM 176 CB VAL A 381 -4.422 -2.602 -7.199 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.220 -2.954 -8.081 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.934 -1.838 -5.950 1.00 0.00 C ATOM 179 H VAL A 381 -6.815 -2.156 -6.470 1.00 0.00 H ATOM 180 HA VAL A 381 -4.997 -0.757 -8.137 1.00 0.00 H ATOM 181 HB VAL A 381 -4.910 -3.513 -6.891 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.412 -3.315 -7.463 1.00 0.00 H ATOM 183 HG12 VAL A 381 -2.900 -2.077 -8.624 1.00 0.00 H ATOM 184 HG13 VAL A 381 -3.509 -3.725 -8.781 1.00 0.00 H ATOM 185 HG21 VAL A 381 -4.668 -1.921 -5.160 1.00 0.00 H ATOM 186 HG22 VAL A 381 -3.783 -0.798 -6.190 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.000 -2.263 -5.612 1.00 0.00 H ATOM 188 N GLY A 382 -6.523 -3.384 -9.419 1.00 0.00 N ATOM 189 CA GLY A 382 -6.827 -4.050 -10.679 1.00 0.00 C ATOM 190 C GLY A 382 -7.463 -3.078 -11.665 1.00 0.00 C ATOM 191 O GLY A 382 -7.158 -3.098 -12.857 1.00 0.00 O ATOM 192 H GLY A 382 -6.951 -3.694 -8.594 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.912 -4.440 -11.102 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.511 -4.865 -10.497 1.00 0.00 H ATOM 195 N ALA A 383 -8.346 -2.224 -11.158 1.00 0.00 N ATOM 196 CA ALA A 383 -9.019 -1.245 -12.003 1.00 0.00 C ATOM 197 C ALA A 383 -8.016 -0.255 -12.587 1.00 0.00 C ATOM 198 O ALA A 383 -8.138 0.158 -13.741 1.00 0.00 O ATOM 199 CB ALA A 383 -10.068 -0.486 -11.189 1.00 0.00 C ATOM 200 H ALA A 383 -8.548 -2.253 -10.199 1.00 0.00 H ATOM 201 HA ALA A 383 -9.513 -1.763 -12.811 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.631 -1.185 -10.587 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.737 0.032 -11.859 1.00 0.00 H ATOM 204 HB3 ALA A 383 -9.577 0.228 -10.546 1.00 0.00 H ATOM 205 N ALA A 384 -7.027 0.125 -11.784 1.00 0.00 N ATOM 206 CA ALA A 384 -6.012 1.072 -12.234 1.00 0.00 C ATOM 207 C ALA A 384 -5.271 0.529 -13.449 1.00 0.00 C ATOM 208 O ALA A 384 -5.068 1.239 -14.436 1.00 0.00 O ATOM 209 CB ALA A 384 -5.014 1.338 -11.106 1.00 0.00 C ATOM 210 H ALA A 384 -6.982 -0.234 -10.873 1.00 0.00 H ATOM 211 HA ALA A 384 -6.491 2.001 -12.501 1.00 0.00 H ATOM 212 HB1 ALA A 384 -5.535 1.747 -10.253 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.267 2.041 -11.443 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.535 0.412 -10.824 1.00 0.00 H ATOM 215 N LEU A 385 -4.881 -0.737 -13.377 1.00 0.00 N ATOM 216 CA LEU A 385 -4.173 -1.372 -14.487 1.00 0.00 C ATOM 217 C LEU A 385 -5.078 -1.473 -15.710 1.00 0.00 C ATOM 218 O LEU A 385 -4.642 -1.239 -16.837 1.00 0.00 O ATOM 219 CB LEU A 385 -3.672 -2.773 -14.070 1.00 0.00 C ATOM 220 CG LEU A 385 -2.252 -2.688 -13.459 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.024 -3.865 -12.507 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.210 -2.742 -14.585 1.00 0.00 C ATOM 223 H LEU A 385 -5.090 -1.257 -12.570 1.00 0.00 H ATOM 224 HA LEU A 385 -3.323 -0.757 -14.745 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.354 -3.176 -13.334 1.00 0.00 H ATOM 226 HB3 LEU A 385 -3.655 -3.431 -14.929 1.00 0.00 H ATOM 227 HG LEU A 385 -2.136 -1.762 -12.913 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.566 -3.695 -11.588 1.00 0.00 H ATOM 229 HD12 LEU A 385 -0.970 -3.956 -12.290 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.377 -4.776 -12.969 1.00 0.00 H ATOM 231 HD21 LEU A 385 -0.225 -2.591 -14.171 1.00 0.00 H ATOM 232 HD22 LEU A 385 -1.420 -1.967 -15.307 1.00 0.00 H ATOM 233 HD23 LEU A 385 -1.254 -3.706 -15.069 1.00 0.00 H ATOM 234 N ALA A 386 -6.333 -1.828 -15.479 1.00 0.00 N ATOM 235 CA ALA A 386 -7.286 -1.960 -16.570 1.00 0.00 C ATOM 236 C ALA A 386 -7.499 -0.613 -17.252 1.00 0.00 C ATOM 237 O ALA A 386 -7.633 -0.540 -18.472 1.00 0.00 O ATOM 238 CB ALA A 386 -8.617 -2.486 -16.038 1.00 0.00 C ATOM 239 H ALA A 386 -6.623 -2.005 -14.560 1.00 0.00 H ATOM 240 HA ALA A 386 -6.896 -2.662 -17.291 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.294 -2.649 -16.863 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.043 -1.764 -15.359 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.452 -3.418 -15.518 1.00 0.00 H ATOM 244 N GLY A 387 -7.527 0.449 -16.457 1.00 0.00 N ATOM 245 CA GLY A 387 -7.725 1.791 -16.994 1.00 0.00 C ATOM 246 C GLY A 387 -6.590 2.185 -17.934 1.00 0.00 C ATOM 247 O GLY A 387 -6.824 2.776 -18.988 1.00 0.00 O ATOM 248 H GLY A 387 -7.413 0.329 -15.491 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.659 1.822 -17.531 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.762 2.493 -16.178 1.00 0.00 H ATOM 251 N VAL A 388 -5.363 1.854 -17.546 1.00 0.00 N ATOM 252 CA VAL A 388 -4.193 2.172 -18.360 1.00 0.00 C ATOM 253 C VAL A 388 -4.218 1.362 -19.659 1.00 0.00 C ATOM 254 O VAL A 388 -3.905 1.880 -20.732 1.00 0.00 O ATOM 255 CB VAL A 388 -2.907 1.867 -17.580 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.680 2.162 -18.453 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.850 2.726 -16.308 1.00 0.00 C ATOM 258 H VAL A 388 -5.242 1.379 -16.696 1.00 0.00 H ATOM 259 HA VAL A 388 -4.213 3.230 -18.597 1.00 0.00 H ATOM 260 HB VAL A 388 -2.899 0.823 -17.305 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.820 3.097 -18.982 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.538 1.363 -19.165 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.805 2.236 -17.822 1.00 0.00 H ATOM 264 HG21 VAL A 388 -3.827 2.756 -15.851 1.00 0.00 H ATOM 265 HG22 VAL A 388 -2.537 3.731 -16.558 1.00 0.00 H ATOM 266 HG23 VAL A 388 -2.144 2.292 -15.617 1.00 0.00 H ATOM 267 N LEU A 389 -4.578 0.080 -19.535 1.00 0.00 N ATOM 268 CA LEU A 389 -4.628 -0.823 -20.682 1.00 0.00 C ATOM 269 C LEU A 389 -5.620 -0.303 -21.724 1.00 0.00 C ATOM 270 O LEU A 389 -5.348 -0.336 -22.924 1.00 0.00 O ATOM 271 CB LEU A 389 -5.028 -2.236 -20.203 1.00 0.00 C ATOM 272 CG LEU A 389 -4.583 -3.312 -21.208 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.725 -4.697 -20.550 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.440 -3.253 -22.492 1.00 0.00 C ATOM 275 H LEU A 389 -4.803 -0.268 -18.646 1.00 0.00 H ATOM 276 HA LEU A 389 -3.645 -0.866 -21.127 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.553 -2.428 -19.253 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.097 -2.291 -20.074 1.00 0.00 H ATOM 279 HG LEU A 389 -3.546 -3.148 -21.459 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.571 -5.470 -21.291 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.714 -4.798 -20.127 1.00 0.00 H ATOM 282 HD13 LEU A 389 -3.988 -4.801 -19.766 1.00 0.00 H ATOM 283 HD21 LEU A 389 -6.423 -2.865 -22.271 1.00 0.00 H ATOM 284 HD22 LEU A 389 -5.537 -4.245 -22.915 1.00 0.00 H ATOM 285 HD23 LEU A 389 -4.954 -2.612 -23.212 1.00 0.00 H ATOM 286 N ILE A 390 -6.756 0.202 -21.262 1.00 0.00 N ATOM 287 CA ILE A 390 -7.756 0.746 -22.164 1.00 0.00 C ATOM 288 C ILE A 390 -7.226 1.998 -22.849 1.00 0.00 C ATOM 289 O ILE A 390 -7.440 2.205 -24.042 1.00 0.00 O ATOM 290 CB ILE A 390 -9.041 1.055 -21.389 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.685 -0.271 -20.924 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.018 1.812 -22.293 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.893 -0.017 -20.006 1.00 0.00 C ATOM 294 H ILE A 390 -6.916 0.238 -20.295 1.00 0.00 H ATOM 295 HA ILE A 390 -7.974 0.010 -22.925 1.00 0.00 H ATOM 296 HB ILE A 390 -8.793 1.665 -20.530 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.015 -0.835 -21.783 1.00 0.00 H ATOM 298 HG13 ILE A 390 -8.950 -0.850 -20.382 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.078 1.318 -23.252 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.668 2.825 -22.433 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.996 1.832 -21.836 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.648 -0.763 -20.205 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.309 0.963 -20.190 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.586 -0.091 -18.973 1.00 0.00 H ATOM 305 N LEU A 391 -6.546 2.836 -22.079 1.00 0.00 N ATOM 306 CA LEU A 391 -6.001 4.076 -22.613 1.00 0.00 C ATOM 307 C LEU A 391 -5.006 3.786 -23.734 1.00 0.00 C ATOM 308 O LEU A 391 -4.979 4.481 -24.749 1.00 0.00 O ATOM 309 CB LEU A 391 -5.308 4.857 -21.487 1.00 0.00 C ATOM 310 CG LEU A 391 -6.355 5.624 -20.652 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.818 5.865 -19.237 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.650 6.980 -21.307 1.00 0.00 C ATOM 313 H LEU A 391 -6.416 2.623 -21.132 1.00 0.00 H ATOM 314 HA LEU A 391 -6.810 4.667 -23.007 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.780 4.158 -20.854 1.00 0.00 H ATOM 316 HB3 LEU A 391 -4.598 5.557 -21.911 1.00 0.00 H ATOM 317 HG LEU A 391 -7.269 5.046 -20.593 1.00 0.00 H ATOM 318 HD11 LEU A 391 -6.417 6.619 -18.743 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.794 6.201 -19.295 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.863 4.944 -18.674 1.00 0.00 H ATOM 321 HD21 LEU A 391 -7.327 7.540 -20.680 1.00 0.00 H ATOM 322 HD22 LEU A 391 -7.104 6.827 -22.273 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.729 7.529 -21.424 1.00 0.00 H ATOM 324 N VAL A 392 -4.192 2.759 -23.540 1.00 0.00 N ATOM 325 CA VAL A 392 -3.199 2.381 -24.536 1.00 0.00 C ATOM 326 C VAL A 392 -3.874 1.921 -25.825 1.00 0.00 C ATOM 327 O VAL A 392 -3.423 2.244 -26.923 1.00 0.00 O ATOM 328 CB VAL A 392 -2.306 1.267 -23.990 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.369 0.772 -25.094 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.474 1.813 -22.827 1.00 0.00 C ATOM 331 H VAL A 392 -4.262 2.243 -22.709 1.00 0.00 H ATOM 332 HA VAL A 392 -2.586 3.242 -24.755 1.00 0.00 H ATOM 333 HB VAL A 392 -2.921 0.449 -23.643 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.928 0.173 -25.798 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.582 0.175 -24.659 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.937 1.619 -25.607 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.030 0.992 -22.286 1.00 0.00 H ATOM 338 HG22 VAL A 392 -2.110 2.379 -22.163 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.696 2.455 -23.211 1.00 0.00 H ATOM 340 N LEU A 393 -4.948 1.155 -25.681 1.00 0.00 N ATOM 341 CA LEU A 393 -5.669 0.643 -26.844 1.00 0.00 C ATOM 342 C LEU A 393 -6.228 1.790 -27.673 1.00 0.00 C ATOM 343 O LEU A 393 -6.172 1.762 -28.902 1.00 0.00 O ATOM 344 CB LEU A 393 -6.816 -0.282 -26.391 1.00 0.00 C ATOM 345 CG LEU A 393 -6.310 -1.733 -26.227 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.189 -2.479 -25.220 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.378 -2.455 -27.581 1.00 0.00 C ATOM 348 H LEU A 393 -5.258 0.928 -24.779 1.00 0.00 H ATOM 349 HA LEU A 393 -4.981 0.083 -27.457 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.194 0.077 -25.442 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.618 -0.261 -27.118 1.00 0.00 H ATOM 352 HG LEU A 393 -5.288 -1.731 -25.876 1.00 0.00 H ATOM 353 HD11 LEU A 393 -8.199 -2.534 -25.596 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.184 -1.950 -24.278 1.00 0.00 H ATOM 355 HD13 LEU A 393 -6.803 -3.475 -25.074 1.00 0.00 H ATOM 356 HD21 LEU A 393 -7.408 -2.527 -27.897 1.00 0.00 H ATOM 357 HD22 LEU A 393 -5.961 -3.446 -27.483 1.00 0.00 H ATOM 358 HD23 LEU A 393 -5.815 -1.900 -28.317 1.00 0.00 H ATOM 359 N LEU A 394 -6.762 2.794 -27.003 1.00 0.00 N ATOM 360 CA LEU A 394 -7.316 3.930 -27.710 1.00 0.00 C ATOM 361 C LEU A 394 -6.215 4.623 -28.498 1.00 0.00 C ATOM 362 O LEU A 394 -6.404 5.010 -29.650 1.00 0.00 O ATOM 363 CB LEU A 394 -7.933 4.915 -26.713 1.00 0.00 C ATOM 364 CG LEU A 394 -8.541 6.129 -27.460 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.884 6.513 -26.831 1.00 0.00 C ATOM 366 CD2 LEU A 394 -7.590 7.339 -27.378 1.00 0.00 C ATOM 367 H LEU A 394 -6.783 2.771 -26.023 1.00 0.00 H ATOM 368 HA LEU A 394 -8.082 3.582 -28.390 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.700 4.401 -26.149 1.00 0.00 H ATOM 370 HB3 LEU A 394 -7.163 5.252 -26.040 1.00 0.00 H ATOM 371 HG LEU A 394 -8.702 5.875 -28.495 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.786 6.533 -25.754 1.00 0.00 H ATOM 373 HD12 LEU A 394 -10.630 5.783 -27.110 1.00 0.00 H ATOM 374 HD13 LEU A 394 -10.185 7.486 -27.186 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.652 7.102 -27.857 1.00 0.00 H ATOM 376 HD22 LEU A 394 -7.411 7.586 -26.342 1.00 0.00 H ATOM 377 HD23 LEU A 394 -8.044 8.185 -27.874 1.00 0.00 H ATOM 378 N ALA A 395 -5.056 4.767 -27.866 1.00 0.00 N ATOM 379 CA ALA A 395 -3.921 5.404 -28.515 1.00 0.00 C ATOM 380 C ALA A 395 -3.612 4.701 -29.832 1.00 0.00 C ATOM 381 O ALA A 395 -3.470 5.340 -30.875 1.00 0.00 O ATOM 382 CB ALA A 395 -2.699 5.329 -27.596 1.00 0.00 C ATOM 383 H ALA A 395 -4.963 4.432 -26.949 1.00 0.00 H ATOM 384 HA ALA A 395 -4.154 6.440 -28.708 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.912 5.956 -27.987 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.353 4.306 -27.545 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.972 5.666 -26.607 1.00 0.00 H ATOM 388 N TYR A 396 -3.529 3.377 -29.772 1.00 0.00 N ATOM 389 CA TYR A 396 -3.254 2.573 -30.955 1.00 0.00 C ATOM 390 C TYR A 396 -4.390 2.708 -31.967 1.00 0.00 C ATOM 391 O TYR A 396 -4.162 2.695 -33.176 1.00 0.00 O ATOM 392 CB TYR A 396 -3.096 1.104 -30.556 1.00 0.00 C ATOM 393 CG TYR A 396 -2.851 0.266 -31.789 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.581 0.247 -32.378 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.890 -0.494 -32.341 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.350 -0.531 -33.518 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.658 -1.273 -33.481 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.388 -1.291 -34.070 1.00 0.00 C ATOM 399 OH TYR A 396 -2.159 -2.058 -35.194 1.00 0.00 O ATOM 400 H TYR A 396 -3.667 2.928 -28.912 1.00 0.00 H ATOM 401 HA TYR A 396 -2.333 2.913 -31.408 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.257 1.004 -29.882 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.996 0.767 -30.065 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.780 0.833 -31.953 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.870 -0.480 -31.888 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.369 -0.545 -33.971 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.460 -1.859 -33.908 1.00 0.00 H ATOM 408 HH TYR A 396 -1.876 -2.929 -34.905 1.00 0.00 H ATOM 409 N PHE A 397 -5.617 2.819 -31.456 1.00 0.00 N ATOM 410 CA PHE A 397 -6.791 2.936 -32.317 1.00 0.00 C ATOM 411 C PHE A 397 -6.650 4.143 -33.244 1.00 0.00 C ATOM 412 O PHE A 397 -6.908 4.046 -34.445 1.00 0.00 O ATOM 413 CB PHE A 397 -8.059 3.092 -31.465 1.00 0.00 C ATOM 414 CG PHE A 397 -9.283 2.949 -32.342 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.674 4.000 -33.181 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.021 1.759 -32.324 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.803 3.863 -33.999 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.150 1.621 -33.144 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.539 2.673 -33.983 1.00 0.00 C ATOM 420 H PHE A 397 -5.733 2.811 -30.482 1.00 0.00 H ATOM 421 HA PHE A 397 -6.877 2.039 -32.914 1.00 0.00 H ATOM 422 HB2 PHE A 397 -8.072 2.332 -30.697 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.065 4.066 -31.004 1.00 0.00 H ATOM 424 HD1 PHE A 397 -9.110 4.921 -33.192 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.721 0.950 -31.674 1.00 0.00 H ATOM 426 HE1 PHE A 397 -11.101 4.675 -34.646 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.721 0.704 -33.130 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.407 2.567 -34.617 1.00 0.00 H ATOM 429 N ILE A 398 -6.234 5.277 -32.680 1.00 0.00 N ATOM 430 CA ILE A 398 -6.052 6.496 -33.459 1.00 0.00 C ATOM 431 C ILE A 398 -4.928 6.295 -34.475 1.00 0.00 C ATOM 432 O ILE A 398 -5.043 6.704 -35.629 1.00 0.00 O ATOM 433 CB ILE A 398 -5.749 7.692 -32.529 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.992 8.014 -31.687 1.00 0.00 C ATOM 435 CG2 ILE A 398 -5.369 8.928 -33.354 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.626 9.032 -30.598 1.00 0.00 C ATOM 437 H ILE A 398 -6.036 5.291 -31.722 1.00 0.00 H ATOM 438 HA ILE A 398 -6.969 6.697 -33.996 1.00 0.00 H ATOM 439 HB ILE A 398 -4.931 7.443 -31.871 1.00 0.00 H ATOM 440 HG12 ILE A 398 -7.762 8.426 -32.323 1.00 0.00 H ATOM 441 HG13 ILE A 398 -7.354 7.109 -31.223 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.413 8.769 -33.830 1.00 0.00 H ATOM 443 HG22 ILE A 398 -5.303 9.786 -32.701 1.00 0.00 H ATOM 444 HG23 ILE A 398 -6.121 9.111 -34.108 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.845 8.626 -29.969 1.00 0.00 H ATOM 446 HD12 ILE A 398 -7.496 9.246 -29.996 1.00 0.00 H ATOM 447 HD13 ILE A 398 -6.277 9.945 -31.060 1.00 0.00 H ATOM 448 N GLY A 399 -3.842 5.658 -34.037 1.00 0.00 N ATOM 449 CA GLY A 399 -2.707 5.411 -34.914 1.00 0.00 C ATOM 450 C GLY A 399 -3.088 4.478 -36.053 1.00 0.00 C ATOM 451 O GLY A 399 -2.574 4.598 -37.164 1.00 0.00 O ATOM 452 H GLY A 399 -3.808 5.341 -33.111 1.00 0.00 H ATOM 453 HA2 GLY A 399 -2.366 6.350 -35.322 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.909 4.962 -34.341 1.00 0.00 H ATOM 455 N LEU A 400 -3.987 3.544 -35.769 1.00 0.00 N ATOM 456 CA LEU A 400 -4.418 2.592 -36.780 1.00 0.00 C ATOM 457 C LEU A 400 -5.075 3.318 -37.948 1.00 0.00 C ATOM 458 O LEU A 400 -4.860 2.965 -39.107 1.00 0.00 O ATOM 459 CB LEU A 400 -5.402 1.583 -36.172 1.00 0.00 C ATOM 460 CG LEU A 400 -5.901 0.608 -37.252 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.711 -0.100 -37.920 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.818 -0.433 -36.603 1.00 0.00 C ATOM 463 H LEU A 400 -4.361 3.489 -34.864 1.00 0.00 H ATOM 464 HA LEU A 400 -3.550 2.064 -37.137 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.907 1.027 -35.389 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.245 2.113 -35.754 1.00 0.00 H ATOM 467 HG LEU A 400 -6.456 1.154 -38.000 1.00 0.00 H ATOM 468 HD11 LEU A 400 -5.041 -1.030 -38.362 1.00 0.00 H ATOM 469 HD12 LEU A 400 -3.946 -0.303 -37.185 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.306 0.537 -38.693 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.536 0.065 -35.967 1.00 0.00 H ATOM 472 HD22 LEU A 400 -6.228 -1.117 -36.013 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.340 -0.980 -37.373 1.00 0.00 H ATOM 784 N ILE B 379 9.207 -3.812 -2.629 1.00 0.00 N ATOM 785 CA ILE B 379 8.823 -2.445 -2.958 1.00 0.00 C ATOM 786 C ILE B 379 9.144 -2.113 -4.416 1.00 0.00 C ATOM 787 O ILE B 379 8.333 -1.507 -5.118 1.00 0.00 O ATOM 788 CB ILE B 379 9.549 -1.459 -2.030 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.041 -1.649 -0.593 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.263 -0.022 -2.490 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.933 -0.878 0.386 1.00 0.00 C ATOM 792 H ILE B 379 9.886 -3.970 -1.941 1.00 0.00 H ATOM 793 HA ILE B 379 7.764 -2.342 -2.805 1.00 0.00 H ATOM 794 HB ILE B 379 10.617 -1.646 -2.066 1.00 0.00 H ATOM 795 HG12 ILE B 379 8.028 -1.285 -0.517 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.064 -2.700 -0.340 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.484 0.669 -1.691 1.00 0.00 H ATOM 798 HG22 ILE B 379 8.221 0.068 -2.766 1.00 0.00 H ATOM 799 HG23 ILE B 379 9.880 0.208 -3.346 1.00 0.00 H ATOM 800 HD11 ILE B 379 10.182 0.085 -0.033 1.00 0.00 H ATOM 801 HD12 ILE B 379 10.841 -1.438 0.569 1.00 0.00 H ATOM 802 HD13 ILE B 379 9.405 -0.737 1.318 1.00 0.00 H ATOM 803 N ALA B 380 10.330 -2.511 -4.868 1.00 0.00 N ATOM 804 CA ALA B 380 10.749 -2.245 -6.248 1.00 0.00 C ATOM 805 C ALA B 380 9.594 -2.492 -7.223 1.00 0.00 C ATOM 806 O ALA B 380 9.602 -1.986 -8.350 1.00 0.00 O ATOM 807 CB ALA B 380 11.961 -3.125 -6.616 1.00 0.00 C ATOM 808 H ALA B 380 10.939 -2.986 -4.264 1.00 0.00 H ATOM 809 HA ALA B 380 11.043 -1.207 -6.323 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.553 -2.629 -7.375 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.630 -4.083 -6.996 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.568 -3.279 -5.737 1.00 0.00 H ATOM 813 N VAL B 381 8.600 -3.266 -6.781 1.00 0.00 N ATOM 814 CA VAL B 381 7.448 -3.568 -7.618 1.00 0.00 C ATOM 815 C VAL B 381 6.648 -2.290 -7.898 1.00 0.00 C ATOM 816 O VAL B 381 6.225 -2.043 -9.029 1.00 0.00 O ATOM 817 CB VAL B 381 6.550 -4.619 -6.931 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.222 -4.733 -7.685 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.242 -5.996 -6.921 1.00 0.00 C ATOM 820 H VAL B 381 8.634 -3.624 -5.870 1.00 0.00 H ATOM 821 HA VAL B 381 7.799 -3.972 -8.557 1.00 0.00 H ATOM 822 HB VAL B 381 6.357 -4.310 -5.916 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.601 -3.885 -7.438 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.718 -5.643 -7.397 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.409 -4.743 -8.749 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.511 -6.761 -6.693 1.00 0.00 H ATOM 827 HG22 VAL B 381 8.015 -6.010 -6.168 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.679 -6.194 -7.888 1.00 0.00 H ATOM 829 N GLY B 382 6.442 -1.479 -6.863 1.00 0.00 N ATOM 830 CA GLY B 382 5.692 -0.240 -7.022 1.00 0.00 C ATOM 831 C GLY B 382 6.441 0.732 -7.925 1.00 0.00 C ATOM 832 O GLY B 382 5.831 1.470 -8.698 1.00 0.00 O ATOM 833 H GLY B 382 6.802 -1.714 -5.982 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.729 -0.464 -7.461 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.545 0.217 -6.054 1.00 0.00 H ATOM 836 N ALA B 383 7.766 0.727 -7.820 1.00 0.00 N ATOM 837 CA ALA B 383 8.589 1.617 -8.631 1.00 0.00 C ATOM 838 C ALA B 383 8.413 1.310 -10.114 1.00 0.00 C ATOM 839 O ALA B 383 8.310 2.218 -10.939 1.00 0.00 O ATOM 840 CB ALA B 383 10.061 1.458 -8.248 1.00 0.00 C ATOM 841 H ALA B 383 8.198 0.118 -7.184 1.00 0.00 H ATOM 842 HA ALA B 383 8.289 2.637 -8.446 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.662 2.138 -8.835 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.376 0.443 -8.439 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.187 1.683 -7.199 1.00 0.00 H ATOM 846 N ALA B 384 8.371 0.025 -10.447 1.00 0.00 N ATOM 847 CA ALA B 384 8.200 -0.391 -11.833 1.00 0.00 C ATOM 848 C ALA B 384 6.829 0.036 -12.353 1.00 0.00 C ATOM 849 O ALA B 384 6.685 0.396 -13.521 1.00 0.00 O ATOM 850 CB ALA B 384 8.342 -1.911 -11.946 1.00 0.00 C ATOM 851 H ALA B 384 8.451 -0.658 -9.748 1.00 0.00 H ATOM 852 HA ALA B 384 8.965 0.076 -12.436 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.582 -2.389 -11.348 1.00 0.00 H ATOM 854 HB2 ALA B 384 9.318 -2.209 -11.593 1.00 0.00 H ATOM 855 HB3 ALA B 384 8.228 -2.209 -12.978 1.00 0.00 H ATOM 856 N LEU B 385 5.825 -0.022 -11.481 1.00 0.00 N ATOM 857 CA LEU B 385 4.469 0.349 -11.871 1.00 0.00 C ATOM 858 C LEU B 385 4.435 1.815 -12.309 1.00 0.00 C ATOM 859 O LEU B 385 3.841 2.157 -13.329 1.00 0.00 O ATOM 860 CB LEU B 385 3.510 0.127 -10.681 1.00 0.00 C ATOM 861 CG LEU B 385 2.071 -0.081 -11.184 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.156 -0.434 -10.004 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.551 1.194 -11.878 1.00 0.00 C ATOM 864 H LEU B 385 5.997 -0.325 -10.565 1.00 0.00 H ATOM 865 HA LEU B 385 4.163 -0.275 -12.698 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.824 -0.747 -10.127 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.540 0.988 -10.031 1.00 0.00 H ATOM 868 HG LEU B 385 2.066 -0.901 -11.887 1.00 0.00 H ATOM 869 HD11 LEU B 385 0.149 -0.583 -10.366 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.166 0.372 -9.288 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.505 -1.341 -9.531 1.00 0.00 H ATOM 872 HD21 LEU B 385 0.474 1.250 -11.785 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.808 1.156 -12.922 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.995 2.072 -11.428 1.00 0.00 H ATOM 875 N ALA B 386 5.091 2.674 -11.541 1.00 0.00 N ATOM 876 CA ALA B 386 5.132 4.093 -11.870 1.00 0.00 C ATOM 877 C ALA B 386 5.876 4.317 -13.183 1.00 0.00 C ATOM 878 O ALA B 386 5.520 5.195 -13.969 1.00 0.00 O ATOM 879 CB ALA B 386 5.817 4.869 -10.747 1.00 0.00 C ATOM 880 H ALA B 386 5.563 2.349 -10.745 1.00 0.00 H ATOM 881 HA ALA B 386 4.121 4.456 -11.977 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.242 4.768 -9.839 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.881 5.912 -11.019 1.00 0.00 H ATOM 884 HB3 ALA B 386 6.810 4.475 -10.591 1.00 0.00 H ATOM 885 N GLY B 387 6.915 3.519 -13.410 1.00 0.00 N ATOM 886 CA GLY B 387 7.707 3.639 -14.628 1.00 0.00 C ATOM 887 C GLY B 387 6.844 3.418 -15.866 1.00 0.00 C ATOM 888 O GLY B 387 6.988 4.121 -16.864 1.00 0.00 O ATOM 889 H GLY B 387 7.153 2.841 -12.746 1.00 0.00 H ATOM 890 HA2 GLY B 387 8.147 4.622 -14.672 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.492 2.900 -14.612 1.00 0.00 H ATOM 892 N VAL B 388 5.952 2.435 -15.787 1.00 0.00 N ATOM 893 CA VAL B 388 5.074 2.122 -16.907 1.00 0.00 C ATOM 894 C VAL B 388 4.090 3.255 -17.153 1.00 0.00 C ATOM 895 O VAL B 388 3.846 3.635 -18.293 1.00 0.00 O ATOM 896 CB VAL B 388 4.299 0.827 -16.643 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.376 0.506 -17.833 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.289 -0.326 -16.430 1.00 0.00 C ATOM 899 H VAL B 388 5.885 1.911 -14.961 1.00 0.00 H ATOM 900 HA VAL B 388 5.672 1.990 -17.790 1.00 0.00 H ATOM 901 HB VAL B 388 3.700 0.949 -15.755 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.873 0.757 -18.763 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.464 1.076 -17.746 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.140 -0.548 -17.826 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.708 -0.629 -17.379 1.00 0.00 H ATOM 906 HG22 VAL B 388 4.773 -1.162 -15.981 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.083 -0.002 -15.772 1.00 0.00 H ATOM 908 N LEU B 389 3.514 3.800 -16.092 1.00 0.00 N ATOM 909 CA LEU B 389 2.558 4.875 -16.271 1.00 0.00 C ATOM 910 C LEU B 389 3.237 6.062 -16.943 1.00 0.00 C ATOM 911 O LEU B 389 2.660 6.691 -17.830 1.00 0.00 O ATOM 912 CB LEU B 389 1.931 5.287 -14.931 1.00 0.00 C ATOM 913 CG LEU B 389 0.856 6.403 -15.151 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.554 5.814 -14.974 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.068 7.539 -14.137 1.00 0.00 C ATOM 916 H LEU B 389 3.724 3.477 -15.194 1.00 0.00 H ATOM 917 HA LEU B 389 1.771 4.519 -16.918 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.467 4.415 -14.485 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.700 5.646 -14.266 1.00 0.00 H ATOM 920 HG LEU B 389 0.934 6.809 -16.151 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.298 6.583 -15.129 1.00 0.00 H ATOM 922 HD12 LEU B 389 -0.651 5.412 -13.978 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.703 5.022 -15.694 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.157 7.125 -13.146 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.226 8.218 -14.169 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.971 8.079 -14.385 1.00 0.00 H ATOM 927 N ILE B 390 4.465 6.348 -16.542 1.00 0.00 N ATOM 928 CA ILE B 390 5.207 7.446 -17.136 1.00 0.00 C ATOM 929 C ILE B 390 5.471 7.177 -18.613 1.00 0.00 C ATOM 930 O ILE B 390 5.354 8.073 -19.449 1.00 0.00 O ATOM 931 CB ILE B 390 6.529 7.649 -16.381 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.227 8.197 -14.968 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.419 8.637 -17.143 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.504 8.281 -14.114 1.00 0.00 C ATOM 935 H ILE B 390 4.891 5.804 -15.845 1.00 0.00 H ATOM 936 HA ILE B 390 4.618 8.341 -17.059 1.00 0.00 H ATOM 937 HB ILE B 390 7.036 6.693 -16.304 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.801 9.187 -15.051 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.517 7.545 -14.478 1.00 0.00 H ATOM 940 HG21 ILE B 390 8.244 8.938 -16.516 1.00 0.00 H ATOM 941 HG22 ILE B 390 6.840 9.503 -17.420 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.803 8.160 -18.035 1.00 0.00 H ATOM 943 HD11 ILE B 390 7.458 9.171 -13.503 1.00 0.00 H ATOM 944 HD12 ILE B 390 8.381 8.330 -14.742 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.567 7.414 -13.472 1.00 0.00 H ATOM 946 N LEU B 391 5.839 5.945 -18.926 1.00 0.00 N ATOM 947 CA LEU B 391 6.130 5.576 -20.304 1.00 0.00 C ATOM 948 C LEU B 391 4.898 5.770 -21.183 1.00 0.00 C ATOM 949 O LEU B 391 4.999 6.250 -22.312 1.00 0.00 O ATOM 950 CB LEU B 391 6.578 4.109 -20.352 1.00 0.00 C ATOM 951 CG LEU B 391 8.062 3.994 -19.939 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.337 2.602 -19.358 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.955 4.206 -21.167 1.00 0.00 C ATOM 954 H LEU B 391 5.923 5.272 -18.219 1.00 0.00 H ATOM 955 HA LEU B 391 6.927 6.200 -20.669 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.965 3.538 -19.671 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.450 3.720 -21.353 1.00 0.00 H ATOM 958 HG LEU B 391 8.292 4.743 -19.192 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.404 2.437 -19.306 1.00 0.00 H ATOM 960 HD12 LEU B 391 7.887 1.854 -19.991 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.914 2.538 -18.367 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.708 3.468 -21.917 1.00 0.00 H ATOM 963 HD22 LEU B 391 9.989 4.094 -20.882 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.797 5.194 -21.567 1.00 0.00 H ATOM 965 N VAL B 392 3.742 5.390 -20.661 1.00 0.00 N ATOM 966 CA VAL B 392 2.496 5.525 -21.404 1.00 0.00 C ATOM 967 C VAL B 392 2.151 6.994 -21.635 1.00 0.00 C ATOM 968 O VAL B 392 1.715 7.378 -22.720 1.00 0.00 O ATOM 969 CB VAL B 392 1.356 4.840 -20.645 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.022 5.140 -21.336 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.593 3.329 -20.635 1.00 0.00 C ATOM 972 H VAL B 392 3.724 5.011 -19.756 1.00 0.00 H ATOM 973 HA VAL B 392 2.612 5.042 -22.362 1.00 0.00 H ATOM 974 HB VAL B 392 1.328 5.210 -19.630 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.737 4.469 -20.963 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.132 5.005 -22.401 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.268 6.162 -21.132 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.609 3.126 -20.331 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.429 2.933 -21.626 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.910 2.862 -19.942 1.00 0.00 H ATOM 981 N LEU B 393 2.340 7.805 -20.604 1.00 0.00 N ATOM 982 CA LEU B 393 2.030 9.231 -20.697 1.00 0.00 C ATOM 983 C LEU B 393 2.887 9.891 -21.765 1.00 0.00 C ATOM 984 O LEU B 393 2.409 10.735 -22.523 1.00 0.00 O ATOM 985 CB LEU B 393 2.264 9.915 -19.338 1.00 0.00 C ATOM 986 CG LEU B 393 1.014 9.771 -18.435 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.432 9.823 -16.963 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.040 10.921 -18.721 1.00 0.00 C ATOM 989 H LEU B 393 2.689 7.436 -19.765 1.00 0.00 H ATOM 990 HA LEU B 393 0.994 9.342 -20.973 1.00 0.00 H ATOM 991 HB2 LEU B 393 3.112 9.449 -18.858 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.479 10.967 -19.489 1.00 0.00 H ATOM 993 HG LEU B 393 0.519 8.830 -18.630 1.00 0.00 H ATOM 994 HD11 LEU B 393 2.100 9.001 -16.751 1.00 0.00 H ATOM 995 HD12 LEU B 393 0.556 9.744 -16.337 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.936 10.757 -16.765 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.923 10.691 -18.289 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.065 11.048 -19.788 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.421 11.832 -18.286 1.00 0.00 H ATOM 1000 N LEU B 394 4.148 9.506 -21.825 1.00 0.00 N ATOM 1001 CA LEU B 394 5.039 10.079 -22.814 1.00 0.00 C ATOM 1002 C LEU B 394 4.534 9.745 -24.210 1.00 0.00 C ATOM 1003 O LEU B 394 4.518 10.594 -25.101 1.00 0.00 O ATOM 1004 CB LEU B 394 6.450 9.520 -22.630 1.00 0.00 C ATOM 1005 CG LEU B 394 7.426 10.166 -23.648 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.758 10.490 -22.964 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.685 9.208 -24.826 1.00 0.00 C ATOM 1008 H LEU B 394 4.482 8.830 -21.200 1.00 0.00 H ATOM 1009 HA LEU B 394 5.060 11.152 -22.687 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.775 9.726 -21.619 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.422 8.454 -22.784 1.00 0.00 H ATOM 1012 HG LEU B 394 6.999 11.082 -24.024 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.128 9.610 -22.460 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.609 11.282 -22.246 1.00 0.00 H ATOM 1015 HD13 LEU B 394 9.474 10.810 -23.707 1.00 0.00 H ATOM 1016 HD21 LEU B 394 6.760 8.732 -25.119 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.397 8.451 -24.527 1.00 0.00 H ATOM 1018 HD23 LEU B 394 8.084 9.765 -25.659 1.00 0.00 H ATOM 1019 N ALA B 395 4.112 8.498 -24.383 1.00 0.00 N ATOM 1020 CA ALA B 395 3.591 8.047 -25.665 1.00 0.00 C ATOM 1021 C ALA B 395 2.292 8.776 -25.990 1.00 0.00 C ATOM 1022 O ALA B 395 2.021 9.108 -27.145 1.00 0.00 O ATOM 1023 CB ALA B 395 3.335 6.540 -25.618 1.00 0.00 C ATOM 1024 H ALA B 395 4.145 7.871 -23.631 1.00 0.00 H ATOM 1025 HA ALA B 395 4.316 8.256 -26.435 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.964 6.207 -26.575 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.604 6.323 -24.853 1.00 0.00 H ATOM 1028 HB3 ALA B 395 4.257 6.027 -25.390 1.00 0.00 H ATOM 1029 N TYR B 396 1.494 9.021 -24.956 1.00 0.00 N ATOM 1030 CA TYR B 396 0.219 9.710 -25.119 1.00 0.00 C ATOM 1031 C TYR B 396 0.433 11.105 -25.694 1.00 0.00 C ATOM 1032 O TYR B 396 -0.286 11.534 -26.596 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.484 9.814 -23.762 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.761 10.606 -23.910 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.891 10.007 -24.476 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.814 11.939 -23.482 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.076 10.739 -24.613 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.999 12.672 -23.620 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.130 12.071 -24.186 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.299 12.791 -24.322 1.00 0.00 O ATOM 1041 H TYR B 396 1.768 8.730 -24.062 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.406 9.143 -25.791 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -0.716 8.823 -23.401 1.00 0.00 H ATOM 1044 HB3 TYR B 396 0.165 10.309 -23.056 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.849 8.979 -24.806 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -0.941 12.402 -23.046 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.949 10.275 -25.050 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.041 13.699 -23.290 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.022 12.244 -24.008 1.00 0.00 H ATOM 1050 N PHE B 397 1.424 11.807 -25.159 1.00 0.00 N ATOM 1051 CA PHE B 397 1.732 13.159 -25.620 1.00 0.00 C ATOM 1052 C PHE B 397 2.142 13.145 -27.090 1.00 0.00 C ATOM 1053 O PHE B 397 1.705 13.989 -27.872 1.00 0.00 O ATOM 1054 CB PHE B 397 2.864 13.771 -24.769 1.00 0.00 C ATOM 1055 CG PHE B 397 2.306 14.313 -23.469 1.00 0.00 C ATOM 1056 CD1 PHE B 397 1.372 15.357 -23.499 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.709 13.773 -22.238 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.844 15.860 -22.305 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.177 14.276 -21.046 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.244 15.318 -21.079 1.00 0.00 C ATOM 1061 H PHE B 397 1.960 11.407 -24.448 1.00 0.00 H ATOM 1062 HA PHE B 397 0.844 13.765 -25.516 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.597 13.007 -24.555 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.338 14.575 -25.316 1.00 0.00 H ATOM 1065 HD1 PHE B 397 1.064 15.783 -24.442 1.00 0.00 H ATOM 1066 HD2 PHE B 397 3.435 12.974 -22.205 1.00 0.00 H ATOM 1067 HE1 PHE B 397 0.123 16.664 -22.332 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.487 13.859 -20.099 1.00 0.00 H ATOM 1069 HZ PHE B 397 0.833 15.705 -20.160 1.00 0.00 H ATOM 1070 N ILE B 398 2.981 12.180 -27.452 1.00 0.00 N ATOM 1071 CA ILE B 398 3.444 12.053 -28.828 1.00 0.00 C ATOM 1072 C ILE B 398 2.259 11.750 -29.745 1.00 0.00 C ATOM 1073 O ILE B 398 2.142 12.315 -30.830 1.00 0.00 O ATOM 1074 CB ILE B 398 4.520 10.949 -28.936 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.796 11.401 -28.213 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.849 10.665 -30.406 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.762 10.215 -28.082 1.00 0.00 C ATOM 1078 H ILE B 398 3.289 11.537 -26.783 1.00 0.00 H ATOM 1079 HA ILE B 398 3.881 12.994 -29.130 1.00 0.00 H ATOM 1080 HB ILE B 398 4.156 10.044 -28.476 1.00 0.00 H ATOM 1081 HG12 ILE B 398 6.270 12.192 -28.779 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.542 11.766 -27.229 1.00 0.00 H ATOM 1083 HG21 ILE B 398 5.695 9.995 -30.454 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.094 11.587 -30.912 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.000 10.201 -30.888 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.810 9.678 -29.019 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.414 9.548 -27.306 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.746 10.580 -27.827 1.00 0.00 H ATOM 1089 N GLY B 399 1.376 10.859 -29.294 1.00 0.00 N ATOM 1090 CA GLY B 399 0.207 10.494 -30.079 1.00 0.00 C ATOM 1091 C GLY B 399 -0.730 11.681 -30.250 1.00 0.00 C ATOM 1092 O GLY B 399 -1.383 11.825 -31.284 1.00 0.00 O ATOM 1093 H GLY B 399 1.507 10.451 -28.414 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.529 10.152 -31.052 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.320 9.696 -29.579 1.00 0.00 H ATOM 1425 N ILE C 379 -0.556 -14.927 -10.620 1.00 0.00 N ATOM 1426 CA ILE C 379 0.605 -14.786 -11.490 1.00 0.00 C ATOM 1427 C ILE C 379 0.275 -13.940 -12.722 1.00 0.00 C ATOM 1428 O ILE C 379 1.057 -13.076 -13.121 1.00 0.00 O ATOM 1429 CB ILE C 379 1.099 -16.170 -11.933 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.640 -16.925 -10.710 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.220 -16.000 -12.968 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.879 -18.396 -11.065 1.00 0.00 C ATOM 1433 H ILE C 379 -0.949 -15.813 -10.483 1.00 0.00 H ATOM 1434 HA ILE C 379 1.391 -14.300 -10.939 1.00 0.00 H ATOM 1435 HB ILE C 379 0.278 -16.724 -12.371 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.569 -16.477 -10.391 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.921 -16.866 -9.905 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.782 -16.917 -13.051 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.879 -15.200 -12.660 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.786 -15.755 -13.927 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.764 -18.479 -11.675 1.00 0.00 H ATOM 1442 HD12 ILE C 379 1.028 -18.783 -11.608 1.00 0.00 H ATOM 1443 HD13 ILE C 379 2.014 -18.966 -10.157 1.00 0.00 H ATOM 1444 N ALA C 380 -0.884 -14.195 -13.326 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.302 -13.452 -14.521 1.00 0.00 C ATOM 1446 C ALA C 380 -0.976 -11.960 -14.377 1.00 0.00 C ATOM 1447 O ALA C 380 -0.904 -11.235 -15.375 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.812 -13.650 -14.772 1.00 0.00 C ATOM 1449 H ALA C 380 -1.466 -14.900 -12.972 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.761 -13.839 -15.375 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.965 -14.581 -15.301 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.198 -12.837 -15.371 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -3.341 -13.686 -13.831 1.00 0.00 H ATOM 1454 N VAL C 381 -0.783 -11.505 -13.135 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.474 -10.103 -12.881 1.00 0.00 C ATOM 1456 C VAL C 381 0.845 -9.725 -13.553 1.00 0.00 C ATOM 1457 O VAL C 381 0.957 -8.662 -14.168 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.391 -9.866 -11.366 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.861 -10.547 -10.800 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -0.346 -8.360 -11.056 1.00 0.00 C ATOM 1461 H VAL C 381 -0.844 -12.122 -12.376 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.266 -9.491 -13.287 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.264 -10.297 -10.900 1.00 0.00 H ATOM 1464 HG11 VAL C 381 1.727 -9.927 -10.988 1.00 0.00 H ATOM 1465 HG12 VAL C 381 0.997 -11.506 -11.276 1.00 0.00 H ATOM 1466 HG13 VAL C 381 0.744 -10.685 -9.737 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -1.082 -7.839 -11.652 1.00 0.00 H ATOM 1468 HG22 VAL C 381 0.637 -7.974 -11.274 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -0.563 -8.210 -10.006 1.00 0.00 H ATOM 1470 N GLY C 382 1.838 -10.603 -13.449 1.00 0.00 N ATOM 1471 CA GLY C 382 3.132 -10.337 -14.068 1.00 0.00 C ATOM 1472 C GLY C 382 3.007 -10.277 -15.587 1.00 0.00 C ATOM 1473 O GLY C 382 3.598 -9.414 -16.235 1.00 0.00 O ATOM 1474 H GLY C 382 1.697 -11.440 -12.960 1.00 0.00 H ATOM 1475 HA2 GLY C 382 3.510 -9.393 -13.705 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.824 -11.122 -13.802 1.00 0.00 H ATOM 1477 N ALA C 383 2.233 -11.200 -16.147 1.00 0.00 N ATOM 1478 CA ALA C 383 2.035 -11.244 -17.591 1.00 0.00 C ATOM 1479 C ALA C 383 1.294 -10.001 -18.074 1.00 0.00 C ATOM 1480 O ALA C 383 1.573 -9.479 -19.154 1.00 0.00 O ATOM 1481 CB ALA C 383 1.241 -12.494 -17.973 1.00 0.00 C ATOM 1482 H ALA C 383 1.787 -11.863 -15.580 1.00 0.00 H ATOM 1483 HA ALA C 383 3.000 -11.283 -18.074 1.00 0.00 H ATOM 1484 HB1 ALA C 383 0.938 -12.426 -19.007 1.00 0.00 H ATOM 1485 HB2 ALA C 383 0.366 -12.571 -17.345 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.860 -13.369 -17.837 1.00 0.00 H ATOM 1487 N ALA C 384 0.342 -9.535 -17.272 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.439 -8.355 -17.631 1.00 0.00 C ATOM 1489 C ALA C 384 0.466 -7.140 -17.794 1.00 0.00 C ATOM 1490 O ALA C 384 0.347 -6.388 -18.762 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.482 -8.073 -16.549 1.00 0.00 C ATOM 1492 H ALA C 384 0.158 -9.994 -16.425 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.948 -8.542 -18.565 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.260 -8.820 -16.597 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.912 -7.095 -16.708 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.011 -8.106 -15.579 1.00 0.00 H ATOM 1497 N LEU C 385 1.378 -6.964 -16.849 1.00 0.00 N ATOM 1498 CA LEU C 385 2.313 -5.841 -16.902 1.00 0.00 C ATOM 1499 C LEU C 385 3.228 -5.967 -18.115 1.00 0.00 C ATOM 1500 O LEU C 385 3.530 -4.979 -18.782 1.00 0.00 O ATOM 1501 CB LEU C 385 3.145 -5.771 -15.602 1.00 0.00 C ATOM 1502 CG LEU C 385 2.442 -4.881 -14.549 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.896 -5.283 -13.142 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.813 -3.412 -14.796 1.00 0.00 C ATOM 1505 H LEU C 385 1.435 -7.612 -16.113 1.00 0.00 H ATOM 1506 HA LEU C 385 1.742 -4.930 -17.006 1.00 0.00 H ATOM 1507 HB2 LEU C 385 3.252 -6.773 -15.208 1.00 0.00 H ATOM 1508 HB3 LEU C 385 4.128 -5.370 -15.812 1.00 0.00 H ATOM 1509 HG LEU C 385 1.370 -4.992 -14.622 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.451 -6.232 -12.879 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.584 -4.531 -12.434 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.972 -5.372 -13.122 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.886 -3.299 -14.747 1.00 0.00 H ATOM 1514 HD22 LEU C 385 2.351 -2.793 -14.043 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.465 -3.108 -15.773 1.00 0.00 H ATOM 1516 N ALA C 386 3.667 -7.186 -18.388 1.00 0.00 N ATOM 1517 CA ALA C 386 4.549 -7.429 -19.519 1.00 0.00 C ATOM 1518 C ALA C 386 3.830 -7.129 -20.830 1.00 0.00 C ATOM 1519 O ALA C 386 4.428 -6.615 -21.773 1.00 0.00 O ATOM 1520 CB ALA C 386 5.020 -8.880 -19.508 1.00 0.00 C ATOM 1521 H ALA C 386 3.395 -7.935 -17.819 1.00 0.00 H ATOM 1522 HA ALA C 386 5.409 -6.782 -19.437 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.375 -9.135 -18.521 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.822 -9.002 -20.222 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.199 -9.528 -19.774 1.00 0.00 H ATOM 1526 N GLY C 387 2.545 -7.459 -20.881 1.00 0.00 N ATOM 1527 CA GLY C 387 1.754 -7.227 -22.082 1.00 0.00 C ATOM 1528 C GLY C 387 1.618 -5.735 -22.378 1.00 0.00 C ATOM 1529 O GLY C 387 1.682 -5.316 -23.533 1.00 0.00 O ATOM 1530 H GLY C 387 2.123 -7.871 -20.098 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.233 -7.715 -22.918 1.00 0.00 H ATOM 1532 HA3 GLY C 387 0.771 -7.647 -21.943 1.00 0.00 H ATOM 1533 N VAL C 388 1.425 -4.944 -21.328 1.00 0.00 N ATOM 1534 CA VAL C 388 1.275 -3.499 -21.482 1.00 0.00 C ATOM 1535 C VAL C 388 2.567 -2.886 -22.011 1.00 0.00 C ATOM 1536 O VAL C 388 2.546 -2.038 -22.902 1.00 0.00 O ATOM 1537 CB VAL C 388 0.919 -2.856 -20.134 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.843 -1.327 -20.286 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.433 -3.396 -19.641 1.00 0.00 C ATOM 1540 H VAL C 388 1.381 -5.338 -20.431 1.00 0.00 H ATOM 1541 HA VAL C 388 0.478 -3.299 -22.183 1.00 0.00 H ATOM 1542 HB VAL C 388 1.685 -3.101 -19.414 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.398 -1.073 -21.240 1.00 0.00 H ATOM 1544 HG12 VAL C 388 1.836 -0.909 -20.228 1.00 0.00 H ATOM 1545 HG13 VAL C 388 0.239 -0.917 -19.488 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.238 -2.885 -20.150 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.517 -3.228 -18.578 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.495 -4.456 -19.842 1.00 0.00 H ATOM 1549 N LEU C 389 3.691 -3.330 -21.460 1.00 0.00 N ATOM 1550 CA LEU C 389 4.994 -2.817 -21.885 1.00 0.00 C ATOM 1551 C LEU C 389 5.228 -3.132 -23.360 1.00 0.00 C ATOM 1552 O LEU C 389 5.775 -2.314 -24.098 1.00 0.00 O ATOM 1553 CB LEU C 389 6.124 -3.413 -21.013 1.00 0.00 C ATOM 1554 CG LEU C 389 6.401 -2.525 -19.773 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.053 -3.376 -18.671 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.352 -1.379 -20.161 1.00 0.00 C ATOM 1557 H LEU C 389 3.642 -4.025 -20.767 1.00 0.00 H ATOM 1558 HA LEU C 389 4.986 -1.744 -21.764 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.818 -4.394 -20.682 1.00 0.00 H ATOM 1560 HB3 LEU C 389 7.032 -3.506 -21.595 1.00 0.00 H ATOM 1561 HG LEU C 389 5.477 -2.105 -19.404 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.543 -2.734 -17.952 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.778 -4.045 -19.110 1.00 0.00 H ATOM 1564 HD13 LEU C 389 6.289 -3.953 -18.173 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.087 -1.001 -21.136 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.369 -1.743 -20.185 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.275 -0.581 -19.434 1.00 0.00 H ATOM 1568 N ILE C 390 4.806 -4.312 -23.785 1.00 0.00 N ATOM 1569 CA ILE C 390 4.971 -4.706 -25.175 1.00 0.00 C ATOM 1570 C ILE C 390 4.181 -3.768 -26.080 1.00 0.00 C ATOM 1571 O ILE C 390 4.661 -3.358 -27.137 1.00 0.00 O ATOM 1572 CB ILE C 390 4.495 -6.152 -25.362 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.457 -7.112 -24.622 1.00 0.00 C ATOM 1574 CG2 ILE C 390 4.441 -6.499 -26.857 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.699 -7.428 -25.475 1.00 0.00 C ATOM 1576 H ILE C 390 4.366 -4.925 -23.160 1.00 0.00 H ATOM 1577 HA ILE C 390 6.014 -4.640 -25.431 1.00 0.00 H ATOM 1578 HB ILE C 390 3.505 -6.250 -24.945 1.00 0.00 H ATOM 1579 HG12 ILE C 390 5.774 -6.659 -23.693 1.00 0.00 H ATOM 1580 HG13 ILE C 390 4.936 -8.033 -24.404 1.00 0.00 H ATOM 1581 HG21 ILE C 390 3.556 -6.065 -27.297 1.00 0.00 H ATOM 1582 HG22 ILE C 390 4.417 -7.572 -26.978 1.00 0.00 H ATOM 1583 HG23 ILE C 390 5.318 -6.102 -27.350 1.00 0.00 H ATOM 1584 HD11 ILE C 390 6.939 -6.593 -26.116 1.00 0.00 H ATOM 1585 HD12 ILE C 390 6.498 -8.294 -26.084 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.536 -7.638 -24.824 1.00 0.00 H ATOM 1587 N LEU C 391 2.969 -3.434 -25.659 1.00 0.00 N ATOM 1588 CA LEU C 391 2.121 -2.545 -26.441 1.00 0.00 C ATOM 1589 C LEU C 391 2.781 -1.177 -26.601 1.00 0.00 C ATOM 1590 O LEU C 391 2.743 -0.582 -27.678 1.00 0.00 O ATOM 1591 CB LEU C 391 0.763 -2.390 -25.740 1.00 0.00 C ATOM 1592 CG LEU C 391 -0.137 -3.605 -26.056 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -1.151 -3.810 -24.927 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.896 -3.357 -27.364 1.00 0.00 C ATOM 1595 H LEU C 391 2.638 -3.792 -24.809 1.00 0.00 H ATOM 1596 HA LEU C 391 1.967 -2.979 -27.414 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.926 -2.327 -24.672 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.280 -1.483 -26.077 1.00 0.00 H ATOM 1599 HG LEU C 391 0.472 -4.494 -26.156 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.589 -2.859 -24.660 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.649 -4.231 -24.069 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.927 -4.485 -25.257 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.195 -3.249 -28.178 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.480 -2.454 -27.271 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -1.553 -4.191 -27.562 1.00 0.00 H ATOM 1606 N VAL C 392 3.378 -0.687 -25.523 1.00 0.00 N ATOM 1607 CA VAL C 392 4.038 0.613 -25.550 1.00 0.00 C ATOM 1608 C VAL C 392 5.247 0.588 -26.479 1.00 0.00 C ATOM 1609 O VAL C 392 5.481 1.530 -27.236 1.00 0.00 O ATOM 1610 CB VAL C 392 4.484 1.002 -24.141 1.00 0.00 C ATOM 1611 CG1 VAL C 392 5.238 2.332 -24.193 1.00 0.00 C ATOM 1612 CG2 VAL C 392 3.255 1.148 -23.243 1.00 0.00 C ATOM 1613 H VAL C 392 3.371 -1.207 -24.692 1.00 0.00 H ATOM 1614 HA VAL C 392 3.338 1.351 -25.909 1.00 0.00 H ATOM 1615 HB VAL C 392 5.134 0.235 -23.745 1.00 0.00 H ATOM 1616 HG11 VAL C 392 6.221 2.173 -24.613 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.334 2.730 -23.194 1.00 0.00 H ATOM 1618 HG13 VAL C 392 4.691 3.031 -24.808 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.649 0.258 -23.316 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.677 2.003 -23.561 1.00 0.00 H ATOM 1621 HG23 VAL C 392 3.570 1.286 -22.220 1.00 0.00 H ATOM 1622 N LEU C 393 6.015 -0.492 -26.410 1.00 0.00 N ATOM 1623 CA LEU C 393 7.207 -0.626 -27.247 1.00 0.00 C ATOM 1624 C LEU C 393 6.831 -0.613 -28.721 1.00 0.00 C ATOM 1625 O LEU C 393 7.507 0.015 -29.536 1.00 0.00 O ATOM 1626 CB LEU C 393 7.951 -1.931 -26.907 1.00 0.00 C ATOM 1627 CG LEU C 393 8.909 -1.716 -25.712 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.129 -3.044 -24.981 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.260 -1.197 -26.224 1.00 0.00 C ATOM 1630 H LEU C 393 5.773 -1.211 -25.788 1.00 0.00 H ATOM 1631 HA LEU C 393 7.857 0.211 -27.053 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.221 -2.688 -26.655 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.519 -2.266 -27.769 1.00 0.00 H ATOM 1634 HG LEU C 393 8.491 -0.997 -25.024 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.178 -3.429 -24.643 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.776 -2.885 -24.132 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.586 -3.754 -25.654 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.885 -0.936 -25.385 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.102 -0.324 -26.842 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.742 -1.967 -26.807 1.00 0.00 H ATOM 1641 N LEU C 394 5.757 -1.304 -29.058 1.00 0.00 N ATOM 1642 CA LEU C 394 5.322 -1.348 -30.441 1.00 0.00 C ATOM 1643 C LEU C 394 4.959 0.053 -30.908 1.00 0.00 C ATOM 1644 O LEU C 394 5.324 0.473 -32.005 1.00 0.00 O ATOM 1645 CB LEU C 394 4.110 -2.266 -30.576 1.00 0.00 C ATOM 1646 CG LEU C 394 3.666 -2.362 -32.059 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.321 -3.812 -32.411 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.428 -1.482 -32.305 1.00 0.00 C ATOM 1649 H LEU C 394 5.253 -1.788 -28.373 1.00 0.00 H ATOM 1650 HA LEU C 394 6.128 -1.731 -31.050 1.00 0.00 H ATOM 1651 HB2 LEU C 394 4.373 -3.247 -30.200 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.306 -1.864 -29.982 1.00 0.00 H ATOM 1653 HG LEU C 394 4.468 -2.032 -32.698 1.00 0.00 H ATOM 1654 HD11 LEU C 394 2.672 -4.224 -31.651 1.00 0.00 H ATOM 1655 HD12 LEU C 394 4.230 -4.393 -32.461 1.00 0.00 H ATOM 1656 HD13 LEU C 394 2.823 -3.841 -33.368 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.266 -1.379 -33.368 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.583 -0.505 -31.870 1.00 0.00 H ATOM 1659 HD23 LEU C 394 1.563 -1.943 -31.852 1.00 0.00 H ATOM 1660 N ALA C 395 4.247 0.774 -30.051 1.00 0.00 N ATOM 1661 CA ALA C 395 3.842 2.138 -30.361 1.00 0.00 C ATOM 1662 C ALA C 395 5.066 3.044 -30.436 1.00 0.00 C ATOM 1663 O ALA C 395 5.127 3.962 -31.254 1.00 0.00 O ATOM 1664 CB ALA C 395 2.887 2.651 -29.283 1.00 0.00 C ATOM 1665 H ALA C 395 3.996 0.384 -29.188 1.00 0.00 H ATOM 1666 HA ALA C 395 3.335 2.147 -31.313 1.00 0.00 H ATOM 1667 HB1 ALA C 395 3.373 2.602 -28.320 1.00 0.00 H ATOM 1668 HB2 ALA C 395 1.999 2.036 -29.269 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.616 3.672 -29.500 1.00 0.00 H ATOM 1670 N TYR C 396 6.035 2.774 -29.569 1.00 0.00 N ATOM 1671 CA TYR C 396 7.264 3.559 -29.525 1.00 0.00 C ATOM 1672 C TYR C 396 8.012 3.469 -30.851 1.00 0.00 C ATOM 1673 O TYR C 396 8.490 4.472 -31.378 1.00 0.00 O ATOM 1674 CB TYR C 396 8.160 3.047 -28.393 1.00 0.00 C ATOM 1675 CG TYR C 396 9.472 3.796 -28.405 1.00 0.00 C ATOM 1676 CD1 TYR C 396 9.531 5.103 -27.911 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.626 3.184 -28.909 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.746 5.800 -27.919 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.840 3.879 -28.917 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.900 5.188 -28.422 1.00 0.00 C ATOM 1681 OH TYR C 396 13.097 5.873 -28.429 1.00 0.00 O ATOM 1682 H TYR C 396 5.922 2.029 -28.942 1.00 0.00 H ATOM 1683 HA TYR C 396 7.014 4.590 -29.332 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.665 3.204 -27.446 1.00 0.00 H ATOM 1685 HB3 TYR C 396 8.347 1.993 -28.530 1.00 0.00 H ATOM 1686 HD1 TYR C 396 8.640 5.577 -27.522 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.580 2.175 -29.290 1.00 0.00 H ATOM 1688 HE1 TYR C 396 10.792 6.808 -27.537 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.731 3.407 -29.305 1.00 0.00 H ATOM 1690 HH TYR C 396 13.395 5.959 -27.520 1.00 0.00 H ATOM 1691 N PHE C 397 8.112 2.254 -31.377 1.00 0.00 N ATOM 1692 CA PHE C 397 8.810 2.029 -32.638 1.00 0.00 C ATOM 1693 C PHE C 397 8.120 2.775 -33.775 1.00 0.00 C ATOM 1694 O PHE C 397 8.778 3.404 -34.606 1.00 0.00 O ATOM 1695 CB PHE C 397 8.865 0.524 -32.961 1.00 0.00 C ATOM 1696 CG PHE C 397 9.944 -0.150 -32.135 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.282 0.247 -32.279 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.613 -1.161 -31.217 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.279 -0.362 -31.514 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.614 -1.766 -30.451 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.947 -1.366 -30.598 1.00 0.00 C ATOM 1702 H PHE C 397 7.711 1.498 -30.908 1.00 0.00 H ATOM 1703 HA PHE C 397 9.814 2.407 -32.543 1.00 0.00 H ATOM 1704 HB2 PHE C 397 7.908 0.078 -32.735 1.00 0.00 H ATOM 1705 HB3 PHE C 397 9.083 0.385 -34.011 1.00 0.00 H ATOM 1706 HD1 PHE C 397 11.548 1.014 -32.990 1.00 0.00 H ATOM 1707 HD2 PHE C 397 8.588 -1.479 -31.105 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.307 -0.053 -31.626 1.00 0.00 H ATOM 1709 HE2 PHE C 397 10.358 -2.543 -29.746 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.719 -1.832 -30.006 1.00 0.00 H ATOM 1711 N ILE C 398 6.793 2.702 -33.799 1.00 0.00 N ATOM 1712 CA ILE C 398 6.014 3.380 -34.827 1.00 0.00 C ATOM 1713 C ILE C 398 6.178 4.893 -34.690 1.00 0.00 C ATOM 1714 O ILE C 398 6.346 5.602 -35.681 1.00 0.00 O ATOM 1715 CB ILE C 398 4.525 2.976 -34.731 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.363 1.505 -35.139 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.670 3.855 -35.652 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.948 1.024 -34.788 1.00 0.00 C ATOM 1719 H ILE C 398 6.329 2.191 -33.107 1.00 0.00 H ATOM 1720 HA ILE C 398 6.391 3.079 -35.795 1.00 0.00 H ATOM 1721 HB ILE C 398 4.184 3.097 -33.714 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.523 1.408 -36.204 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.087 0.903 -34.611 1.00 0.00 H ATOM 1724 HG21 ILE C 398 2.686 3.420 -35.747 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.129 3.917 -36.628 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.583 4.845 -35.231 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.855 0.926 -33.715 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.765 0.067 -35.252 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.222 1.741 -35.148 1.00 0.00 H ATOM 1730 N GLY C 399 6.137 5.381 -33.451 1.00 0.00 N ATOM 1731 CA GLY C 399 6.282 6.807 -33.200 1.00 0.00 C ATOM 1732 C GLY C 399 7.654 7.301 -33.629 1.00 0.00 C ATOM 1733 O GLY C 399 7.787 8.393 -34.180 1.00 0.00 O ATOM 1734 H GLY C 399 6.017 4.772 -32.693 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.522 7.342 -33.751 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.153 6.994 -32.145 1.00 0.00 H