ATOM 143 N ILE A 379 -7.390 -4.037 -3.229 1.00 0.00 N ATOM 144 CA ILE A 379 -7.996 -4.327 -4.524 1.00 0.00 C ATOM 145 C ILE A 379 -7.842 -3.141 -5.475 1.00 0.00 C ATOM 146 O ILE A 379 -7.542 -3.324 -6.655 1.00 0.00 O ATOM 147 CB ILE A 379 -9.481 -4.667 -4.351 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.607 -5.999 -3.604 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.150 -4.793 -5.728 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.062 -6.212 -3.177 1.00 0.00 C ATOM 151 H ILE A 379 -7.959 -3.999 -2.433 1.00 0.00 H ATOM 152 HA ILE A 379 -7.492 -5.182 -4.955 1.00 0.00 H ATOM 153 HB ILE A 379 -9.964 -3.885 -3.787 1.00 0.00 H ATOM 154 HG12 ILE A 379 -9.298 -6.807 -4.252 1.00 0.00 H ATOM 155 HG13 ILE A 379 -8.976 -5.979 -2.728 1.00 0.00 H ATOM 156 HG21 ILE A 379 -11.079 -5.335 -5.632 1.00 0.00 H ATOM 157 HG22 ILE A 379 -9.493 -5.321 -6.405 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.349 -3.806 -6.120 1.00 0.00 H ATOM 159 HD11 ILE A 379 -11.711 -6.088 -4.031 1.00 0.00 H ATOM 160 HD12 ILE A 379 -11.324 -5.490 -2.418 1.00 0.00 H ATOM 161 HD13 ILE A 379 -11.177 -7.210 -2.780 1.00 0.00 H ATOM 162 N ALA A 380 -8.060 -1.930 -4.958 1.00 0.00 N ATOM 163 CA ALA A 380 -7.947 -0.725 -5.778 1.00 0.00 C ATOM 164 C ALA A 380 -6.749 -0.824 -6.731 1.00 0.00 C ATOM 165 O ALA A 380 -6.695 -0.123 -7.739 1.00 0.00 O ATOM 166 CB ALA A 380 -7.830 0.529 -4.883 1.00 0.00 C ATOM 167 H ALA A 380 -8.305 -1.847 -4.012 1.00 0.00 H ATOM 168 HA ALA A 380 -8.844 -0.637 -6.373 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.820 0.863 -4.602 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.330 1.322 -5.424 1.00 0.00 H ATOM 171 HB3 ALA A 380 -7.269 0.295 -3.990 1.00 0.00 H ATOM 172 N VAL A 381 -5.797 -1.705 -6.412 1.00 0.00 N ATOM 173 CA VAL A 381 -4.625 -1.885 -7.260 1.00 0.00 C ATOM 174 C VAL A 381 -5.029 -2.463 -8.617 1.00 0.00 C ATOM 175 O VAL A 381 -4.551 -2.013 -9.658 1.00 0.00 O ATOM 176 CB VAL A 381 -3.613 -2.810 -6.561 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.529 -3.244 -7.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.955 -2.067 -5.376 1.00 0.00 C ATOM 179 H VAL A 381 -5.895 -2.260 -5.607 1.00 0.00 H ATOM 180 HA VAL A 381 -4.162 -0.923 -7.419 1.00 0.00 H ATOM 181 HB VAL A 381 -4.128 -3.685 -6.195 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.934 -3.991 -8.227 1.00 0.00 H ATOM 183 HG12 VAL A 381 -1.690 -3.660 -7.021 1.00 0.00 H ATOM 184 HG13 VAL A 381 -2.202 -2.389 -8.131 1.00 0.00 H ATOM 185 HG21 VAL A 381 -2.693 -2.780 -4.605 1.00 0.00 H ATOM 186 HG22 VAL A 381 -3.643 -1.342 -4.968 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.060 -1.558 -5.709 1.00 0.00 H ATOM 188 N GLY A 382 -5.908 -3.460 -8.597 1.00 0.00 N ATOM 189 CA GLY A 382 -6.360 -4.088 -9.831 1.00 0.00 C ATOM 190 C GLY A 382 -7.129 -3.098 -10.696 1.00 0.00 C ATOM 191 O GLY A 382 -7.017 -3.113 -11.922 1.00 0.00 O ATOM 192 H GLY A 382 -6.259 -3.778 -7.741 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.501 -4.450 -10.382 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.005 -4.920 -9.590 1.00 0.00 H ATOM 195 N ALA A 383 -7.910 -2.239 -10.051 1.00 0.00 N ATOM 196 CA ALA A 383 -8.693 -1.247 -10.776 1.00 0.00 C ATOM 197 C ALA A 383 -7.776 -0.304 -11.548 1.00 0.00 C ATOM 198 O ALA A 383 -8.045 0.032 -12.701 1.00 0.00 O ATOM 199 CB ALA A 383 -9.544 -0.440 -9.795 1.00 0.00 C ATOM 200 H ALA A 383 -7.961 -2.273 -9.074 1.00 0.00 H ATOM 201 HA ALA A 383 -9.346 -1.752 -11.471 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.976 0.408 -10.305 1.00 0.00 H ATOM 203 HB2 ALA A 383 -8.924 -0.094 -8.982 1.00 0.00 H ATOM 204 HB3 ALA A 383 -10.333 -1.065 -9.405 1.00 0.00 H ATOM 205 N ALA A 384 -6.688 0.110 -10.908 1.00 0.00 N ATOM 206 CA ALA A 384 -5.733 1.007 -11.548 1.00 0.00 C ATOM 207 C ALA A 384 -5.056 0.316 -12.727 1.00 0.00 C ATOM 208 O ALA A 384 -4.776 0.942 -13.749 1.00 0.00 O ATOM 209 CB ALA A 384 -4.674 1.454 -10.541 1.00 0.00 C ATOM 210 H ALA A 384 -6.521 -0.198 -9.992 1.00 0.00 H ATOM 211 HA ALA A 384 -6.259 1.877 -11.909 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.035 2.196 -10.996 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.080 0.604 -10.239 1.00 0.00 H ATOM 214 HB3 ALA A 384 -5.160 1.880 -9.674 1.00 0.00 H ATOM 215 N LEU A 385 -4.782 -0.976 -12.574 1.00 0.00 N ATOM 216 CA LEU A 385 -4.124 -1.737 -13.632 1.00 0.00 C ATOM 217 C LEU A 385 -4.995 -1.744 -14.890 1.00 0.00 C ATOM 218 O LEU A 385 -4.506 -1.538 -16.000 1.00 0.00 O ATOM 219 CB LEU A 385 -3.873 -3.178 -13.151 1.00 0.00 C ATOM 220 CG LEU A 385 -2.704 -3.813 -13.924 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.392 -5.190 -13.329 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.058 -3.955 -15.417 1.00 0.00 C ATOM 223 H LEU A 385 -5.022 -1.423 -11.735 1.00 0.00 H ATOM 224 HA LEU A 385 -3.179 -1.270 -13.863 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.637 -3.163 -12.097 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.765 -3.771 -13.306 1.00 0.00 H ATOM 227 HG LEU A 385 -1.833 -3.182 -13.820 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.125 -5.079 -12.289 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.568 -5.637 -13.867 1.00 0.00 H ATOM 230 HD13 LEU A 385 -3.262 -5.823 -13.412 1.00 0.00 H ATOM 231 HD21 LEU A 385 -4.121 -4.117 -15.531 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.523 -4.794 -15.844 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.774 -3.055 -15.935 1.00 0.00 H ATOM 234 N ALA A 386 -6.292 -1.966 -14.705 1.00 0.00 N ATOM 235 CA ALA A 386 -7.218 -1.986 -15.831 1.00 0.00 C ATOM 236 C ALA A 386 -7.261 -0.624 -16.514 1.00 0.00 C ATOM 237 O ALA A 386 -7.367 -0.536 -17.737 1.00 0.00 O ATOM 238 CB ALA A 386 -8.622 -2.362 -15.350 1.00 0.00 C ATOM 239 H ALA A 386 -6.632 -2.111 -13.798 1.00 0.00 H ATOM 240 HA ALA A 386 -6.886 -2.725 -16.544 1.00 0.00 H ATOM 241 HB1 ALA A 386 -8.626 -3.391 -15.019 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.324 -2.243 -16.161 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.906 -1.720 -14.530 1.00 0.00 H ATOM 244 N GLY A 387 -7.177 0.437 -15.717 1.00 0.00 N ATOM 245 CA GLY A 387 -7.207 1.791 -16.258 1.00 0.00 C ATOM 246 C GLY A 387 -6.040 2.025 -17.211 1.00 0.00 C ATOM 247 O GLY A 387 -6.195 2.662 -18.252 1.00 0.00 O ATOM 248 H GLY A 387 -7.094 0.306 -14.748 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.137 1.941 -16.788 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.143 2.499 -15.445 1.00 0.00 H ATOM 251 N VAL A 388 -4.872 1.504 -16.850 1.00 0.00 N ATOM 252 CA VAL A 388 -3.683 1.661 -17.679 1.00 0.00 C ATOM 253 C VAL A 388 -3.871 0.963 -19.022 1.00 0.00 C ATOM 254 O VAL A 388 -3.515 1.504 -20.067 1.00 0.00 O ATOM 255 CB VAL A 388 -2.460 1.081 -16.968 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.238 1.197 -17.886 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.204 1.864 -15.675 1.00 0.00 C ATOM 258 H VAL A 388 -4.808 1.003 -16.010 1.00 0.00 H ATOM 259 HA VAL A 388 -3.515 2.713 -17.855 1.00 0.00 H ATOM 260 HB VAL A 388 -2.639 0.040 -16.735 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.338 1.057 -17.307 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.224 2.177 -18.345 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.293 0.442 -18.656 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.539 1.300 -15.040 1.00 0.00 H ATOM 265 HG22 VAL A 388 -3.140 2.026 -15.161 1.00 0.00 H ATOM 266 HG23 VAL A 388 -1.755 2.818 -15.913 1.00 0.00 H ATOM 267 N LEU A 389 -4.426 -0.242 -18.992 1.00 0.00 N ATOM 268 CA LEU A 389 -4.643 -0.998 -20.223 1.00 0.00 C ATOM 269 C LEU A 389 -5.573 -0.214 -21.149 1.00 0.00 C ATOM 270 O LEU A 389 -5.364 -0.168 -22.360 1.00 0.00 O ATOM 271 CB LEU A 389 -5.233 -2.387 -19.900 1.00 0.00 C ATOM 272 CG LEU A 389 -4.972 -3.380 -21.056 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.214 -4.806 -20.554 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.899 -3.089 -22.257 1.00 0.00 C ATOM 275 H LEU A 389 -4.691 -0.629 -18.131 1.00 0.00 H ATOM 276 HA LEU A 389 -3.691 -1.125 -20.715 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.769 -2.763 -18.999 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.294 -2.302 -19.735 1.00 0.00 H ATOM 279 HG LEU A 389 -3.941 -3.296 -21.371 1.00 0.00 H ATOM 280 HD11 LEU A 389 -6.176 -4.860 -20.067 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.439 -5.077 -19.854 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.197 -5.488 -21.392 1.00 0.00 H ATOM 283 HD21 LEU A 389 -6.831 -2.664 -21.916 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.102 -4.005 -22.796 1.00 0.00 H ATOM 285 HD23 LEU A 389 -5.411 -2.395 -22.921 1.00 0.00 H ATOM 286 N ILE A 390 -6.587 0.428 -20.575 1.00 0.00 N ATOM 287 CA ILE A 390 -7.522 1.219 -21.367 1.00 0.00 C ATOM 288 C ILE A 390 -6.791 2.389 -22.021 1.00 0.00 C ATOM 289 O ILE A 390 -7.019 2.702 -23.190 1.00 0.00 O ATOM 290 CB ILE A 390 -8.659 1.734 -20.473 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.533 0.550 -20.000 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.514 2.749 -21.243 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.550 0.126 -21.078 1.00 0.00 C ATOM 294 H ILE A 390 -6.701 0.388 -19.602 1.00 0.00 H ATOM 295 HA ILE A 390 -7.932 0.594 -22.140 1.00 0.00 H ATOM 296 HB ILE A 390 -8.230 2.224 -19.610 1.00 0.00 H ATOM 297 HG12 ILE A 390 -8.895 -0.292 -19.766 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.067 0.842 -19.107 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.710 2.373 -22.236 1.00 0.00 H ATOM 300 HG22 ILE A 390 -8.983 3.688 -21.312 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.447 2.901 -20.725 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.487 0.635 -20.906 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.710 -0.939 -21.018 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.181 0.374 -22.064 1.00 0.00 H ATOM 305 N LEU A 391 -5.917 3.033 -21.257 1.00 0.00 N ATOM 306 CA LEU A 391 -5.159 4.171 -21.765 1.00 0.00 C ATOM 307 C LEU A 391 -4.289 3.745 -22.948 1.00 0.00 C ATOM 308 O LEU A 391 -4.164 4.472 -23.933 1.00 0.00 O ATOM 309 CB LEU A 391 -4.279 4.743 -20.642 1.00 0.00 C ATOM 310 CG LEU A 391 -5.120 5.657 -19.721 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.491 5.709 -18.326 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.166 7.079 -20.298 1.00 0.00 C ATOM 313 H LEU A 391 -5.780 2.740 -20.332 1.00 0.00 H ATOM 314 HA LEU A 391 -5.851 4.929 -22.094 1.00 0.00 H ATOM 315 HB2 LEU A 391 -3.873 3.923 -20.064 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.465 5.312 -21.071 1.00 0.00 H ATOM 317 HG LEU A 391 -6.126 5.267 -19.643 1.00 0.00 H ATOM 318 HD11 LEU A 391 -4.926 6.522 -17.764 1.00 0.00 H ATOM 319 HD12 LEU A 391 -3.426 5.864 -18.417 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.676 4.777 -17.813 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.158 7.446 -20.425 1.00 0.00 H ATOM 322 HD22 LEU A 391 -5.699 7.723 -19.616 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.670 7.070 -21.251 1.00 0.00 H ATOM 324 N VAL A 392 -3.692 2.566 -22.839 1.00 0.00 N ATOM 325 CA VAL A 392 -2.834 2.045 -23.898 1.00 0.00 C ATOM 326 C VAL A 392 -3.637 1.803 -25.176 1.00 0.00 C ATOM 327 O VAL A 392 -3.171 2.093 -26.277 1.00 0.00 O ATOM 328 CB VAL A 392 -2.178 0.739 -23.448 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.383 0.136 -24.609 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.230 1.025 -22.280 1.00 0.00 C ATOM 331 H VAL A 392 -3.829 2.032 -22.028 1.00 0.00 H ATOM 332 HA VAL A 392 -2.060 2.768 -24.106 1.00 0.00 H ATOM 333 HB VAL A 392 -2.941 0.043 -23.133 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.737 -0.645 -24.235 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.787 0.906 -25.075 1.00 0.00 H ATOM 336 HG13 VAL A 392 -2.066 -0.279 -25.335 1.00 0.00 H ATOM 337 HG21 VAL A 392 -0.962 0.097 -21.799 1.00 0.00 H ATOM 338 HG22 VAL A 392 -1.722 1.671 -21.568 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.340 1.511 -22.650 1.00 0.00 H ATOM 340 N LEU A 393 -4.840 1.262 -25.020 1.00 0.00 N ATOM 341 CA LEU A 393 -5.694 0.975 -26.174 1.00 0.00 C ATOM 342 C LEU A 393 -6.024 2.259 -26.924 1.00 0.00 C ATOM 343 O LEU A 393 -6.017 2.286 -28.155 1.00 0.00 O ATOM 344 CB LEU A 393 -6.997 0.287 -25.711 1.00 0.00 C ATOM 345 CG LEU A 393 -6.804 -1.245 -25.627 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.786 -1.838 -24.613 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.072 -1.874 -27.001 1.00 0.00 C ATOM 348 H LEU A 393 -5.158 1.052 -24.116 1.00 0.00 H ATOM 349 HA LEU A 393 -5.162 0.314 -26.841 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.262 0.673 -24.737 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.796 0.510 -26.407 1.00 0.00 H ATOM 352 HG LEU A 393 -5.793 -1.476 -25.321 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.659 -1.347 -23.658 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.594 -2.894 -24.501 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.796 -1.691 -24.962 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.818 -2.923 -26.973 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.473 -1.378 -27.750 1.00 0.00 H ATOM 358 HD23 LEU A 393 -8.118 -1.764 -27.247 1.00 0.00 H ATOM 359 N LEU A 394 -6.307 3.319 -26.185 1.00 0.00 N ATOM 360 CA LEU A 394 -6.627 4.590 -26.812 1.00 0.00 C ATOM 361 C LEU A 394 -5.437 5.068 -27.629 1.00 0.00 C ATOM 362 O LEU A 394 -5.591 5.568 -28.743 1.00 0.00 O ATOM 363 CB LEU A 394 -6.972 5.631 -25.742 1.00 0.00 C ATOM 364 CG LEU A 394 -7.364 6.983 -26.396 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.547 7.606 -25.646 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.183 7.969 -26.349 1.00 0.00 C ATOM 367 H LEU A 394 -6.295 3.248 -25.208 1.00 0.00 H ATOM 368 HA LEU A 394 -7.481 4.454 -27.467 1.00 0.00 H ATOM 369 HB2 LEU A 394 -7.794 5.255 -25.147 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.112 5.773 -25.108 1.00 0.00 H ATOM 371 HG LEU A 394 -7.652 6.819 -27.422 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.430 7.004 -25.805 1.00 0.00 H ATOM 373 HD12 LEU A 394 -8.722 8.605 -26.015 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.323 7.645 -24.590 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.339 7.556 -26.882 1.00 0.00 H ATOM 376 HD22 LEU A 394 -5.905 8.150 -25.321 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.477 8.902 -26.810 1.00 0.00 H ATOM 378 N ALA A 395 -4.245 4.903 -27.066 1.00 0.00 N ATOM 379 CA ALA A 395 -3.027 5.310 -27.751 1.00 0.00 C ATOM 380 C ALA A 395 -2.953 4.637 -29.117 1.00 0.00 C ATOM 381 O ALA A 395 -2.723 5.290 -30.134 1.00 0.00 O ATOM 382 CB ALA A 395 -1.808 4.911 -26.917 1.00 0.00 C ATOM 383 H ALA A 395 -4.184 4.493 -26.177 1.00 0.00 H ATOM 384 HA ALA A 395 -3.031 6.382 -27.881 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.662 3.841 -26.984 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.972 5.186 -25.886 1.00 0.00 H ATOM 387 HB3 ALA A 395 -0.932 5.417 -27.291 1.00 0.00 H ATOM 388 N TYR A 396 -3.171 3.329 -29.125 1.00 0.00 N ATOM 389 CA TYR A 396 -3.149 2.558 -30.361 1.00 0.00 C ATOM 390 C TYR A 396 -4.285 3.000 -31.282 1.00 0.00 C ATOM 391 O TYR A 396 -4.139 3.009 -32.505 1.00 0.00 O ATOM 392 CB TYR A 396 -3.282 1.066 -30.048 1.00 0.00 C ATOM 393 CG TYR A 396 -3.309 0.276 -31.336 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.114 0.002 -32.014 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.527 -0.183 -31.851 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.138 -0.734 -33.205 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.550 -0.918 -33.043 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.356 -1.192 -33.719 1.00 0.00 C ATOM 399 OH TYR A 396 -3.380 -1.918 -34.894 1.00 0.00 O ATOM 400 H TYR A 396 -3.362 2.870 -28.279 1.00 0.00 H ATOM 401 HA TYR A 396 -2.208 2.726 -30.862 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.441 0.749 -29.450 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.198 0.894 -29.500 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.174 0.356 -31.617 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.448 0.028 -31.329 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.217 -0.945 -33.728 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.490 -1.273 -33.440 1.00 0.00 H ATOM 408 HH TYR A 396 -2.599 -1.685 -35.402 1.00 0.00 H ATOM 409 N PHE A 397 -5.420 3.352 -30.684 1.00 0.00 N ATOM 410 CA PHE A 397 -6.581 3.782 -31.458 1.00 0.00 C ATOM 411 C PHE A 397 -6.228 4.994 -32.318 1.00 0.00 C ATOM 412 O PHE A 397 -6.552 5.038 -33.504 1.00 0.00 O ATOM 413 CB PHE A 397 -7.737 4.135 -30.515 1.00 0.00 C ATOM 414 CG PHE A 397 -9.004 4.326 -31.315 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.209 5.509 -32.037 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.971 3.315 -31.338 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.383 5.679 -32.780 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.144 3.484 -32.081 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.350 4.667 -32.803 1.00 0.00 C ATOM 420 H PHE A 397 -5.480 3.316 -29.707 1.00 0.00 H ATOM 421 HA PHE A 397 -6.892 2.973 -32.103 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.876 3.334 -29.803 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.509 5.047 -29.986 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.464 6.291 -32.019 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.812 2.405 -30.778 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.542 6.590 -33.337 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.890 2.705 -32.099 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.255 4.797 -33.376 1.00 0.00 H ATOM 429 N ILE A 398 -5.553 5.970 -31.717 1.00 0.00 N ATOM 430 CA ILE A 398 -5.152 7.169 -32.446 1.00 0.00 C ATOM 431 C ILE A 398 -4.156 6.809 -33.548 1.00 0.00 C ATOM 432 O ILE A 398 -4.246 7.314 -34.668 1.00 0.00 O ATOM 433 CB ILE A 398 -4.546 8.204 -31.480 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.646 8.738 -30.558 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.939 9.374 -32.264 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.016 9.571 -29.443 1.00 0.00 C ATOM 437 H ILE A 398 -5.310 5.879 -30.772 1.00 0.00 H ATOM 438 HA ILE A 398 -6.029 7.601 -32.903 1.00 0.00 H ATOM 439 HB ILE A 398 -3.778 7.739 -30.880 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.324 9.355 -31.130 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.188 7.910 -30.126 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.088 9.032 -32.834 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.619 10.140 -31.572 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.681 9.783 -32.932 1.00 0.00 H ATOM 445 HD11 ILE A 398 -4.370 8.944 -28.845 1.00 0.00 H ATOM 446 HD12 ILE A 398 -5.795 9.983 -28.820 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.440 10.376 -29.877 1.00 0.00 H ATOM 448 N GLY A 399 -3.206 5.933 -33.223 1.00 0.00 N ATOM 449 CA GLY A 399 -2.196 5.510 -34.187 1.00 0.00 C ATOM 450 C GLY A 399 -2.832 4.762 -35.352 1.00 0.00 C ATOM 451 O GLY A 399 -2.349 4.827 -36.482 1.00 0.00 O ATOM 452 H GLY A 399 -3.185 5.559 -32.320 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.679 6.382 -34.564 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.488 4.862 -33.695 1.00 0.00 H ATOM 455 N LEU A 400 -3.912 4.041 -35.069 1.00 0.00 N ATOM 456 CA LEU A 400 -4.595 3.277 -36.105 1.00 0.00 C ATOM 457 C LEU A 400 -5.114 4.208 -37.197 1.00 0.00 C ATOM 458 O LEU A 400 -5.022 3.896 -38.383 1.00 0.00 O ATOM 459 CB LEU A 400 -5.762 2.487 -35.495 1.00 0.00 C ATOM 460 CG LEU A 400 -6.504 1.694 -36.584 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.533 0.745 -37.307 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.628 0.882 -35.931 1.00 0.00 C ATOM 463 H LEU A 400 -4.250 4.019 -34.148 1.00 0.00 H ATOM 464 HA LEU A 400 -3.890 2.585 -36.538 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.379 1.802 -34.753 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.451 3.172 -35.023 1.00 0.00 H ATOM 467 HG LEU A 400 -6.931 2.380 -37.301 1.00 0.00 H ATOM 468 HD11 LEU A 400 -6.081 -0.082 -37.739 1.00 0.00 H ATOM 469 HD12 LEU A 400 -4.804 0.362 -36.606 1.00 0.00 H ATOM 470 HD13 LEU A 400 -5.024 1.283 -38.094 1.00 0.00 H ATOM 471 HD21 LEU A 400 -8.248 1.538 -35.338 1.00 0.00 H ATOM 472 HD22 LEU A 400 -7.202 0.119 -35.298 1.00 0.00 H ATOM 473 HD23 LEU A 400 -8.230 0.417 -36.699 1.00 0.00 H ATOM 784 N ILE B 379 9.666 -3.143 -4.212 1.00 0.00 N ATOM 785 CA ILE B 379 9.291 -1.748 -4.425 1.00 0.00 C ATOM 786 C ILE B 379 9.442 -1.364 -5.899 1.00 0.00 C ATOM 787 O ILE B 379 8.571 -0.700 -6.464 1.00 0.00 O ATOM 788 CB ILE B 379 10.162 -0.835 -3.557 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.820 -1.068 -2.082 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.891 0.630 -3.912 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.874 -0.393 -1.198 1.00 0.00 C ATOM 792 H ILE B 379 10.435 -3.352 -3.644 1.00 0.00 H ATOM 793 HA ILE B 379 8.257 -1.620 -4.136 1.00 0.00 H ATOM 794 HB ILE B 379 11.203 -1.062 -3.730 1.00 0.00 H ATOM 795 HG12 ILE B 379 8.847 -0.650 -1.868 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.809 -2.129 -1.880 1.00 0.00 H ATOM 797 HG21 ILE B 379 10.366 0.865 -4.854 1.00 0.00 H ATOM 798 HG22 ILE B 379 10.292 1.268 -3.138 1.00 0.00 H ATOM 799 HG23 ILE B 379 8.827 0.791 -3.998 1.00 0.00 H ATOM 800 HD11 ILE B 379 10.605 -0.518 -0.160 1.00 0.00 H ATOM 801 HD12 ILE B 379 10.921 0.661 -1.434 1.00 0.00 H ATOM 802 HD13 ILE B 379 11.839 -0.846 -1.376 1.00 0.00 H ATOM 803 N ALA B 380 10.547 -1.784 -6.513 1.00 0.00 N ATOM 804 CA ALA B 380 10.793 -1.475 -7.920 1.00 0.00 C ATOM 805 C ALA B 380 9.521 -1.679 -8.746 1.00 0.00 C ATOM 806 O ALA B 380 9.400 -1.145 -9.849 1.00 0.00 O ATOM 807 CB ALA B 380 11.949 -2.335 -8.474 1.00 0.00 C ATOM 808 H ALA B 380 11.207 -2.310 -6.014 1.00 0.00 H ATOM 809 HA ALA B 380 11.077 -0.434 -7.990 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.917 -3.322 -8.036 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.892 -1.868 -8.228 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.863 -2.415 -9.551 1.00 0.00 H ATOM 813 N VAL B 381 8.575 -2.454 -8.213 1.00 0.00 N ATOM 814 CA VAL B 381 7.327 -2.711 -8.924 1.00 0.00 C ATOM 815 C VAL B 381 6.540 -1.414 -9.103 1.00 0.00 C ATOM 816 O VAL B 381 6.002 -1.151 -10.179 1.00 0.00 O ATOM 817 CB VAL B 381 6.481 -3.747 -8.158 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.077 -3.824 -8.769 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.148 -5.137 -8.231 1.00 0.00 C ATOM 820 H VAL B 381 8.711 -2.848 -7.325 1.00 0.00 H ATOM 821 HA VAL B 381 7.560 -3.104 -9.900 1.00 0.00 H ATOM 822 HB VAL B 381 6.399 -3.445 -7.125 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.508 -2.955 -8.471 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.581 -4.717 -8.418 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.153 -3.853 -9.846 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.411 -5.903 -8.033 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.932 -5.202 -7.492 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.568 -5.292 -9.213 1.00 0.00 H ATOM 829 N GLY B 382 6.473 -0.607 -8.048 1.00 0.00 N ATOM 830 CA GLY B 382 5.745 0.654 -8.114 1.00 0.00 C ATOM 831 C GLY B 382 6.379 1.598 -9.129 1.00 0.00 C ATOM 832 O GLY B 382 5.681 2.248 -9.906 1.00 0.00 O ATOM 833 H GLY B 382 6.922 -0.861 -7.216 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.721 0.458 -8.398 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.761 1.121 -7.141 1.00 0.00 H ATOM 836 N ALA B 383 7.706 1.666 -9.116 1.00 0.00 N ATOM 837 CA ALA B 383 8.426 2.533 -10.041 1.00 0.00 C ATOM 838 C ALA B 383 8.241 2.059 -11.479 1.00 0.00 C ATOM 839 O ALA B 383 8.125 2.869 -12.399 1.00 0.00 O ATOM 840 CB ALA B 383 9.915 2.547 -9.692 1.00 0.00 C ATOM 841 H ALA B 383 8.209 1.124 -8.474 1.00 0.00 H ATOM 842 HA ALA B 383 8.039 3.537 -9.951 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.278 1.532 -9.628 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.058 3.041 -8.742 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.459 3.077 -10.459 1.00 0.00 H ATOM 846 N ALA B 384 8.223 0.743 -11.666 1.00 0.00 N ATOM 847 CA ALA B 384 8.058 0.172 -12.999 1.00 0.00 C ATOM 848 C ALA B 384 6.721 0.587 -13.601 1.00 0.00 C ATOM 849 O ALA B 384 6.647 0.982 -14.764 1.00 0.00 O ATOM 850 CB ALA B 384 8.128 -1.354 -12.924 1.00 0.00 C ATOM 851 H ALA B 384 8.324 0.145 -10.895 1.00 0.00 H ATOM 852 HA ALA B 384 8.856 0.527 -13.634 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.277 -1.726 -12.372 1.00 0.00 H ATOM 854 HB2 ALA B 384 9.039 -1.648 -12.422 1.00 0.00 H ATOM 855 HB3 ALA B 384 8.118 -1.765 -13.921 1.00 0.00 H ATOM 856 N LEU B 385 5.669 0.506 -12.796 1.00 0.00 N ATOM 857 CA LEU B 385 4.332 0.889 -13.256 1.00 0.00 C ATOM 858 C LEU B 385 4.282 2.384 -13.562 1.00 0.00 C ATOM 859 O LEU B 385 3.676 2.808 -14.546 1.00 0.00 O ATOM 860 CB LEU B 385 3.271 0.517 -12.197 1.00 0.00 C ATOM 861 CG LEU B 385 2.745 -0.923 -12.427 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.240 -1.511 -11.103 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.588 -0.888 -13.435 1.00 0.00 C ATOM 864 H LEU B 385 5.797 0.202 -11.872 1.00 0.00 H ATOM 865 HA LEU B 385 4.119 0.351 -14.170 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.724 0.581 -11.217 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.443 1.214 -12.246 1.00 0.00 H ATOM 868 HG LEU B 385 3.534 -1.551 -12.815 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.609 -2.365 -11.302 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.676 -0.762 -10.569 1.00 0.00 H ATOM 871 HD13 LEU B 385 3.084 -1.821 -10.504 1.00 0.00 H ATOM 872 HD21 LEU B 385 0.702 -0.500 -12.955 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.394 -1.887 -13.795 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.854 -0.251 -14.266 1.00 0.00 H ATOM 875 N ALA B 386 4.920 3.178 -12.711 1.00 0.00 N ATOM 876 CA ALA B 386 4.940 4.621 -12.900 1.00 0.00 C ATOM 877 C ALA B 386 5.624 4.975 -14.218 1.00 0.00 C ATOM 878 O ALA B 386 5.212 5.906 -14.913 1.00 0.00 O ATOM 879 CB ALA B 386 5.676 5.290 -11.738 1.00 0.00 C ATOM 880 H ALA B 386 5.385 2.786 -11.942 1.00 0.00 H ATOM 881 HA ALA B 386 3.923 4.984 -12.921 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.718 6.356 -11.902 1.00 0.00 H ATOM 883 HB2 ALA B 386 6.679 4.896 -11.674 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.150 5.088 -10.815 1.00 0.00 H ATOM 885 N GLY B 387 6.670 4.224 -14.554 1.00 0.00 N ATOM 886 CA GLY B 387 7.414 4.457 -15.790 1.00 0.00 C ATOM 887 C GLY B 387 6.548 4.187 -17.018 1.00 0.00 C ATOM 888 O GLY B 387 6.617 4.909 -18.010 1.00 0.00 O ATOM 889 H GLY B 387 6.948 3.497 -13.958 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.749 5.481 -15.813 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.273 3.803 -15.817 1.00 0.00 H ATOM 892 N VAL B 388 5.733 3.142 -16.937 1.00 0.00 N ATOM 893 CA VAL B 388 4.851 2.777 -18.046 1.00 0.00 C ATOM 894 C VAL B 388 3.834 3.881 -18.302 1.00 0.00 C ATOM 895 O VAL B 388 3.543 4.231 -19.450 1.00 0.00 O ATOM 896 CB VAL B 388 4.107 1.478 -17.713 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.144 1.135 -18.858 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.110 0.334 -17.510 1.00 0.00 C ATOM 899 H VAL B 388 5.722 2.605 -16.118 1.00 0.00 H ATOM 900 HA VAL B 388 5.442 2.624 -18.932 1.00 0.00 H ATOM 901 HB VAL B 388 3.538 1.620 -16.803 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.623 1.334 -19.809 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.254 1.740 -18.771 1.00 0.00 H ATOM 904 HG13 VAL B 388 2.873 0.091 -18.801 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.399 -0.075 -18.468 1.00 0.00 H ATOM 906 HG22 VAL B 388 4.652 -0.442 -16.914 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.988 0.705 -16.998 1.00 0.00 H ATOM 908 N LEU B 389 3.301 4.419 -17.214 1.00 0.00 N ATOM 909 CA LEU B 389 2.307 5.493 -17.295 1.00 0.00 C ATOM 910 C LEU B 389 2.907 6.742 -17.951 1.00 0.00 C ATOM 911 O LEU B 389 2.264 7.382 -18.783 1.00 0.00 O ATOM 912 CB LEU B 389 1.772 5.828 -15.883 1.00 0.00 C ATOM 913 CG LEU B 389 0.527 4.979 -15.531 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.190 5.184 -14.051 1.00 0.00 C ATOM 915 CD2 LEU B 389 -0.675 5.411 -16.408 1.00 0.00 C ATOM 916 H LEU B 389 3.593 4.094 -16.334 1.00 0.00 H ATOM 917 HA LEU B 389 1.486 5.154 -17.909 1.00 0.00 H ATOM 918 HB2 LEU B 389 2.546 5.618 -15.161 1.00 0.00 H ATOM 919 HB3 LEU B 389 1.515 6.877 -15.821 1.00 0.00 H ATOM 920 HG LEU B 389 0.728 3.931 -15.699 1.00 0.00 H ATOM 921 HD11 LEU B 389 0.266 6.232 -13.802 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.884 4.618 -13.446 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.816 4.841 -13.861 1.00 0.00 H ATOM 924 HD21 LEU B 389 -0.557 6.438 -16.725 1.00 0.00 H ATOM 925 HD22 LEU B 389 -1.595 5.316 -15.849 1.00 0.00 H ATOM 926 HD23 LEU B 389 -0.725 4.774 -17.279 1.00 0.00 H ATOM 927 N ILE B 390 4.137 7.068 -17.580 1.00 0.00 N ATOM 928 CA ILE B 390 4.815 8.228 -18.147 1.00 0.00 C ATOM 929 C ILE B 390 5.095 7.998 -19.630 1.00 0.00 C ATOM 930 O ILE B 390 4.956 8.907 -20.449 1.00 0.00 O ATOM 931 CB ILE B 390 6.116 8.506 -17.381 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.771 8.992 -15.955 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.928 9.581 -18.111 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.034 9.135 -15.083 1.00 0.00 C ATOM 935 H ILE B 390 4.608 6.514 -16.925 1.00 0.00 H ATOM 936 HA ILE B 390 4.166 9.083 -18.057 1.00 0.00 H ATOM 937 HB ILE B 390 6.693 7.595 -17.329 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.277 9.952 -16.011 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.103 8.278 -15.492 1.00 0.00 H ATOM 940 HG21 ILE B 390 6.279 10.396 -18.392 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.372 9.152 -18.999 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.709 9.948 -17.462 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.917 9.991 -14.433 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.906 9.282 -15.705 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.162 8.247 -14.483 1.00 0.00 H ATOM 946 N LEU B 391 5.501 6.780 -19.961 1.00 0.00 N ATOM 947 CA LEU B 391 5.815 6.431 -21.341 1.00 0.00 C ATOM 948 C LEU B 391 4.595 6.646 -22.238 1.00 0.00 C ATOM 949 O LEU B 391 4.716 7.158 -23.351 1.00 0.00 O ATOM 950 CB LEU B 391 6.255 4.956 -21.404 1.00 0.00 C ATOM 951 CG LEU B 391 7.744 4.825 -21.015 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.018 3.421 -20.457 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.617 5.048 -22.258 1.00 0.00 C ATOM 954 H LEU B 391 5.600 6.102 -19.260 1.00 0.00 H ATOM 955 HA LEU B 391 6.621 7.057 -21.682 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.648 4.383 -20.714 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.107 4.574 -22.405 1.00 0.00 H ATOM 958 HG LEU B 391 7.991 5.562 -20.263 1.00 0.00 H ATOM 959 HD11 LEU B 391 7.653 3.359 -19.443 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.082 3.229 -20.468 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.514 2.687 -21.067 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.243 5.888 -22.820 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.590 4.163 -22.878 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.634 5.241 -21.951 1.00 0.00 H ATOM 965 N VAL B 392 3.426 6.254 -21.750 1.00 0.00 N ATOM 966 CA VAL B 392 2.192 6.409 -22.515 1.00 0.00 C ATOM 967 C VAL B 392 1.869 7.887 -22.731 1.00 0.00 C ATOM 968 O VAL B 392 1.452 8.288 -23.817 1.00 0.00 O ATOM 969 CB VAL B 392 1.033 5.730 -21.781 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.282 6.027 -22.509 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.270 4.218 -21.748 1.00 0.00 C ATOM 972 H VAL B 392 3.388 5.852 -20.856 1.00 0.00 H ATOM 973 HA VAL B 392 2.317 5.937 -23.477 1.00 0.00 H ATOM 974 HB VAL B 392 0.977 6.110 -20.771 1.00 0.00 H ATOM 975 HG11 VAL B 392 -1.047 5.345 -22.167 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.140 5.904 -23.574 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.585 7.042 -22.303 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.299 4.020 -21.486 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.060 3.799 -22.720 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.620 3.768 -21.013 1.00 0.00 H ATOM 981 N LEU B 393 2.054 8.685 -21.686 1.00 0.00 N ATOM 982 CA LEU B 393 1.765 10.118 -21.771 1.00 0.00 C ATOM 983 C LEU B 393 2.648 10.778 -22.824 1.00 0.00 C ATOM 984 O LEU B 393 2.185 11.620 -23.593 1.00 0.00 O ATOM 985 CB LEU B 393 1.988 10.789 -20.402 1.00 0.00 C ATOM 986 CG LEU B 393 0.724 10.663 -19.518 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.120 10.697 -18.039 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.223 11.837 -19.806 1.00 0.00 C ATOM 989 H LEU B 393 2.389 8.305 -20.846 1.00 0.00 H ATOM 990 HA LEU B 393 0.734 10.245 -22.060 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.821 10.304 -19.912 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.227 11.837 -20.542 1.00 0.00 H ATOM 993 HG LEU B 393 0.212 9.735 -19.728 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.808 9.890 -17.833 1.00 0.00 H ATOM 995 HD12 LEU B 393 0.238 10.583 -17.427 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.594 11.641 -17.815 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.435 11.879 -20.864 1.00 0.00 H ATOM 998 HD22 LEU B 393 0.246 12.760 -19.496 1.00 0.00 H ATOM 999 HD23 LEU B 393 -1.143 11.699 -19.258 1.00 0.00 H ATOM 1000 N LEU B 394 3.915 10.395 -22.859 1.00 0.00 N ATOM 1001 CA LEU B 394 4.828 10.969 -23.833 1.00 0.00 C ATOM 1002 C LEU B 394 4.349 10.640 -25.239 1.00 0.00 C ATOM 1003 O LEU B 394 4.329 11.500 -26.120 1.00 0.00 O ATOM 1004 CB LEU B 394 6.235 10.404 -23.621 1.00 0.00 C ATOM 1005 CG LEU B 394 7.233 11.027 -24.633 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.561 11.338 -23.936 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.506 10.050 -25.791 1.00 0.00 C ATOM 1008 H LEU B 394 4.237 9.720 -22.226 1.00 0.00 H ATOM 1009 HA LEU B 394 4.853 12.042 -23.704 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.547 10.624 -22.609 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.202 9.337 -23.757 1.00 0.00 H ATOM 1012 HG LEU B 394 6.825 11.942 -25.028 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.390 12.041 -23.133 1.00 0.00 H ATOM 1014 HD12 LEU B 394 9.251 11.767 -24.648 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.980 10.428 -23.533 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.113 9.233 -25.432 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.031 10.567 -26.581 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.573 9.665 -26.172 1.00 0.00 H ATOM 1019 N ALA B 395 3.947 9.388 -25.432 1.00 0.00 N ATOM 1020 CA ALA B 395 3.449 8.943 -26.726 1.00 0.00 C ATOM 1021 C ALA B 395 2.137 9.647 -27.054 1.00 0.00 C ATOM 1022 O ALA B 395 1.869 9.985 -28.207 1.00 0.00 O ATOM 1023 CB ALA B 395 3.228 7.429 -26.705 1.00 0.00 C ATOM 1024 H ALA B 395 3.977 8.754 -24.685 1.00 0.00 H ATOM 1025 HA ALA B 395 4.176 9.181 -27.486 1.00 0.00 H ATOM 1026 HB1 ALA B 395 4.127 6.940 -26.356 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.995 7.085 -27.701 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.410 7.194 -26.041 1.00 0.00 H ATOM 1029 N TYR B 396 1.326 9.863 -26.024 1.00 0.00 N ATOM 1030 CA TYR B 396 0.037 10.524 -26.192 1.00 0.00 C ATOM 1031 C TYR B 396 0.226 11.931 -26.757 1.00 0.00 C ATOM 1032 O TYR B 396 -0.492 12.348 -27.666 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.679 10.605 -24.841 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.973 11.369 -24.992 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.088 10.745 -25.560 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.056 12.701 -24.567 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.289 11.450 -25.700 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.257 13.407 -24.707 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.373 12.782 -25.274 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.557 13.477 -25.413 1.00 0.00 O ATOM 1041 H TYR B 396 1.598 9.566 -25.130 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.568 9.950 -26.875 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -0.892 9.606 -24.489 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.045 11.109 -24.127 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.024 9.718 -25.888 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.194 13.183 -24.129 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.150 10.968 -26.138 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.321 14.434 -24.378 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.258 12.949 -25.022 1.00 0.00 H ATOM 1050 N PHE B 397 1.199 12.652 -26.211 1.00 0.00 N ATOM 1051 CA PHE B 397 1.480 14.013 -26.666 1.00 0.00 C ATOM 1052 C PHE B 397 1.923 14.005 -28.126 1.00 0.00 C ATOM 1053 O PHE B 397 1.468 14.822 -28.926 1.00 0.00 O ATOM 1054 CB PHE B 397 2.566 14.664 -25.787 1.00 0.00 C ATOM 1055 CG PHE B 397 1.969 15.119 -24.466 1.00 0.00 C ATOM 1056 CD1 PHE B 397 0.962 16.098 -24.453 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.415 14.564 -23.254 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.407 16.516 -23.239 1.00 0.00 C ATOM 1059 CE2 PHE B 397 1.855 14.985 -22.043 1.00 0.00 C ATOM 1060 CZ PHE B 397 0.852 15.959 -22.035 1.00 0.00 C ATOM 1061 H PHE B 397 1.736 12.261 -25.497 1.00 0.00 H ATOM 1062 HA PHE B 397 0.574 14.591 -26.590 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.349 13.944 -25.599 1.00 0.00 H ATOM 1064 HB3 PHE B 397 2.983 15.517 -26.302 1.00 0.00 H ATOM 1065 HD1 PHE B 397 0.619 16.536 -25.378 1.00 0.00 H ATOM 1066 HD2 PHE B 397 3.194 13.818 -23.251 1.00 0.00 H ATOM 1067 HE1 PHE B 397 -0.367 17.268 -23.232 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.198 14.557 -21.112 1.00 0.00 H ATOM 1069 HZ PHE B 397 0.420 16.283 -21.099 1.00 0.00 H ATOM 1070 N ILE B 398 2.804 13.074 -28.467 1.00 0.00 N ATOM 1071 CA ILE B 398 3.287 12.965 -29.837 1.00 0.00 C ATOM 1072 C ILE B 398 2.134 12.619 -30.777 1.00 0.00 C ATOM 1073 O ILE B 398 2.023 13.178 -31.868 1.00 0.00 O ATOM 1074 CB ILE B 398 4.401 11.907 -29.928 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.647 12.426 -29.205 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.750 11.621 -31.393 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.664 11.293 -29.066 1.00 0.00 C ATOM 1078 H ILE B 398 3.127 12.443 -27.790 1.00 0.00 H ATOM 1079 HA ILE B 398 3.697 13.919 -30.134 1.00 0.00 H ATOM 1080 HB ILE B 398 4.074 10.994 -29.455 1.00 0.00 H ATOM 1081 HG12 ILE B 398 6.083 13.233 -29.777 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.374 12.785 -28.224 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.963 12.550 -31.900 1.00 0.00 H ATOM 1084 HG22 ILE B 398 3.920 11.126 -31.877 1.00 0.00 H ATOM 1085 HG23 ILE B 398 5.619 10.982 -31.436 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.903 10.903 -30.045 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.246 10.506 -28.457 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.561 11.672 -28.600 1.00 0.00 H ATOM 1089 N GLY B 399 1.280 11.697 -30.350 1.00 0.00 N ATOM 1090 CA GLY B 399 0.146 11.288 -31.166 1.00 0.00 C ATOM 1091 C GLY B 399 -0.816 12.449 -31.389 1.00 0.00 C ATOM 1092 O GLY B 399 -1.436 12.558 -32.446 1.00 0.00 O ATOM 1093 H GLY B 399 1.408 11.286 -29.471 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.504 10.933 -32.121 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.379 10.489 -30.664 1.00 0.00 H ATOM 1425 N ILE C 379 -0.843 -15.588 -10.266 1.00 0.00 N ATOM 1426 CA ILE C 379 0.348 -15.942 -11.033 1.00 0.00 C ATOM 1427 C ILE C 379 0.190 -15.555 -12.507 1.00 0.00 C ATOM 1428 O ILE C 379 1.111 -15.000 -13.109 1.00 0.00 O ATOM 1429 CB ILE C 379 0.614 -17.446 -10.919 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.002 -17.778 -9.475 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.760 -17.847 -11.860 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.994 -19.296 -9.277 1.00 0.00 C ATOM 1433 H ILE C 379 -1.379 -16.295 -9.853 1.00 0.00 H ATOM 1434 HA ILE C 379 1.194 -15.409 -10.625 1.00 0.00 H ATOM 1435 HB ILE C 379 -0.281 -17.989 -11.190 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.990 -17.391 -9.270 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.291 -17.326 -8.800 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.169 -18.798 -11.550 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.536 -17.094 -11.831 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.382 -17.930 -12.868 1.00 0.00 H ATOM 1441 HD11 ILE C 379 -0.024 -19.657 -9.291 1.00 0.00 H ATOM 1442 HD12 ILE C 379 1.450 -19.537 -8.327 1.00 0.00 H ATOM 1443 HD13 ILE C 379 1.553 -19.766 -10.074 1.00 0.00 H ATOM 1444 N ALA C 380 -0.973 -15.851 -13.084 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.222 -15.527 -14.484 1.00 0.00 C ATOM 1446 C ALA C 380 -1.436 -14.023 -14.665 1.00 0.00 C ATOM 1447 O ALA C 380 -1.296 -13.498 -15.771 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.436 -16.313 -15.016 1.00 0.00 C ATOM 1449 H ALA C 380 -1.673 -16.297 -12.560 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.353 -15.816 -15.057 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -3.222 -16.327 -14.275 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.135 -17.328 -15.233 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.802 -15.850 -15.921 1.00 0.00 H ATOM 1454 N VAL C 381 -1.774 -13.329 -13.576 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.999 -11.889 -13.643 1.00 0.00 C ATOM 1456 C VAL C 381 -0.699 -11.160 -13.972 1.00 0.00 C ATOM 1457 O VAL C 381 -0.683 -10.239 -14.788 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.582 -11.380 -12.311 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -2.589 -9.848 -12.301 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -4.023 -11.895 -12.136 1.00 0.00 C ATOM 1461 H VAL C 381 -1.859 -13.786 -12.714 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.708 -11.688 -14.432 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.973 -11.737 -11.494 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -3.209 -9.498 -11.488 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -2.981 -9.482 -13.238 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -1.581 -9.486 -12.165 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -4.556 -11.824 -13.074 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -4.531 -11.298 -11.394 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -4.004 -12.925 -11.810 1.00 0.00 H ATOM 1470 N GLY C 382 0.389 -11.576 -13.331 1.00 0.00 N ATOM 1471 CA GLY C 382 1.683 -10.949 -13.565 1.00 0.00 C ATOM 1472 C GLY C 382 2.133 -11.147 -15.008 1.00 0.00 C ATOM 1473 O GLY C 382 2.739 -10.259 -15.607 1.00 0.00 O ATOM 1474 H GLY C 382 0.321 -12.315 -12.693 1.00 0.00 H ATOM 1475 HA2 GLY C 382 1.607 -9.889 -13.358 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.415 -11.390 -12.905 1.00 0.00 H ATOM 1477 N ALA C 383 1.831 -12.317 -15.562 1.00 0.00 N ATOM 1478 CA ALA C 383 2.211 -12.619 -16.937 1.00 0.00 C ATOM 1479 C ALA C 383 1.526 -11.657 -17.902 1.00 0.00 C ATOM 1480 O ALA C 383 2.137 -11.183 -18.859 1.00 0.00 O ATOM 1481 CB ALA C 383 1.817 -14.056 -17.281 1.00 0.00 C ATOM 1482 H ALA C 383 1.346 -12.988 -15.037 1.00 0.00 H ATOM 1483 HA ALA C 383 3.282 -12.516 -17.038 1.00 0.00 H ATOM 1484 HB1 ALA C 383 0.745 -14.118 -17.393 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.135 -14.716 -16.488 1.00 0.00 H ATOM 1486 HB3 ALA C 383 2.294 -14.348 -18.205 1.00 0.00 H ATOM 1487 N ALA C 384 0.256 -11.369 -17.638 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.501 -10.455 -18.487 1.00 0.00 C ATOM 1489 C ALA C 384 0.083 -9.048 -18.416 1.00 0.00 C ATOM 1490 O ALA C 384 0.094 -8.320 -19.409 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.967 -10.425 -18.052 1.00 0.00 C ATOM 1492 H ALA C 384 -0.179 -11.772 -16.856 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.449 -10.803 -19.508 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.565 -9.988 -18.837 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.065 -9.833 -17.154 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.306 -11.432 -17.859 1.00 0.00 H ATOM 1497 N LEU C 385 0.556 -8.665 -17.234 1.00 0.00 N ATOM 1498 CA LEU C 385 1.125 -7.333 -17.046 1.00 0.00 C ATOM 1499 C LEU C 385 2.342 -7.155 -17.955 1.00 0.00 C ATOM 1500 O LEU C 385 2.502 -6.121 -18.602 1.00 0.00 O ATOM 1501 CB LEU C 385 1.529 -7.149 -15.572 1.00 0.00 C ATOM 1502 CG LEU C 385 1.526 -5.658 -15.191 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.834 -5.515 -13.697 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.574 -4.888 -16.016 1.00 0.00 C ATOM 1505 H LEU C 385 0.513 -9.284 -16.475 1.00 0.00 H ATOM 1506 HA LEU C 385 0.380 -6.594 -17.306 1.00 0.00 H ATOM 1507 HB2 LEU C 385 0.827 -7.677 -14.943 1.00 0.00 H ATOM 1508 HB3 LEU C 385 2.519 -7.553 -15.415 1.00 0.00 H ATOM 1509 HG LEU C 385 0.545 -5.250 -15.386 1.00 0.00 H ATOM 1510 HD11 LEU C 385 1.604 -4.509 -13.375 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.881 -5.717 -13.523 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.235 -6.218 -13.137 1.00 0.00 H ATOM 1513 HD21 LEU C 385 2.126 -4.564 -16.942 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.419 -5.526 -16.227 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.912 -4.020 -15.465 1.00 0.00 H ATOM 1516 N ALA C 386 3.188 -8.177 -18.011 1.00 0.00 N ATOM 1517 CA ALA C 386 4.379 -8.121 -18.853 1.00 0.00 C ATOM 1518 C ALA C 386 3.991 -8.009 -20.325 1.00 0.00 C ATOM 1519 O ALA C 386 4.654 -7.320 -21.099 1.00 0.00 O ATOM 1520 CB ALA C 386 5.233 -9.374 -18.640 1.00 0.00 C ATOM 1521 H ALA C 386 3.008 -8.983 -17.486 1.00 0.00 H ATOM 1522 HA ALA C 386 4.960 -7.254 -18.578 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.567 -9.412 -17.613 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.091 -9.340 -19.295 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.646 -10.253 -18.861 1.00 0.00 H ATOM 1526 N GLY C 387 2.915 -8.693 -20.704 1.00 0.00 N ATOM 1527 CA GLY C 387 2.450 -8.663 -22.088 1.00 0.00 C ATOM 1528 C GLY C 387 2.079 -7.244 -22.508 1.00 0.00 C ATOM 1529 O GLY C 387 2.367 -6.822 -23.628 1.00 0.00 O ATOM 1530 H GLY C 387 2.426 -9.227 -20.043 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.234 -9.034 -22.733 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.581 -9.297 -22.185 1.00 0.00 H ATOM 1533 N VAL C 388 1.444 -6.510 -21.600 1.00 0.00 N ATOM 1534 CA VAL C 388 1.043 -5.136 -21.882 1.00 0.00 C ATOM 1535 C VAL C 388 2.270 -4.255 -22.099 1.00 0.00 C ATOM 1536 O VAL C 388 2.297 -3.420 -23.002 1.00 0.00 O ATOM 1537 CB VAL C 388 0.209 -4.583 -20.724 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.104 -3.106 -20.980 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.101 -5.367 -20.621 1.00 0.00 C ATOM 1540 H VAL C 388 1.247 -6.898 -20.723 1.00 0.00 H ATOM 1541 HA VAL C 388 0.441 -5.124 -22.778 1.00 0.00 H ATOM 1542 HB VAL C 388 0.764 -4.678 -19.801 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.776 -2.512 -20.777 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.910 -2.789 -20.334 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.397 -2.975 -22.013 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.762 -4.872 -19.925 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.896 -6.367 -20.273 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.570 -5.414 -21.594 1.00 0.00 H ATOM 1549 N LEU C 389 3.280 -4.442 -21.256 1.00 0.00 N ATOM 1550 CA LEU C 389 4.507 -3.654 -21.355 1.00 0.00 C ATOM 1551 C LEU C 389 5.163 -3.880 -22.719 1.00 0.00 C ATOM 1552 O LEU C 389 5.661 -2.944 -23.340 1.00 0.00 O ATOM 1553 CB LEU C 389 5.471 -4.045 -20.213 1.00 0.00 C ATOM 1554 CG LEU C 389 6.488 -2.918 -19.928 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.109 -3.143 -18.544 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.608 -2.899 -20.991 1.00 0.00 C ATOM 1557 H LEU C 389 3.198 -5.121 -20.554 1.00 0.00 H ATOM 1558 HA LEU C 389 4.253 -2.610 -21.261 1.00 0.00 H ATOM 1559 HB2 LEU C 389 4.891 -4.234 -19.320 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.001 -4.946 -20.478 1.00 0.00 H ATOM 1561 HG LEU C 389 5.977 -1.967 -19.927 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.956 -2.487 -18.419 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.431 -4.170 -18.457 1.00 0.00 H ATOM 1564 HD13 LEU C 389 6.373 -2.930 -17.784 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.284 -2.320 -21.839 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.836 -3.904 -21.309 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.501 -2.447 -20.575 1.00 0.00 H ATOM 1568 N ILE C 390 5.132 -5.121 -23.199 1.00 0.00 N ATOM 1569 CA ILE C 390 5.712 -5.436 -24.501 1.00 0.00 C ATOM 1570 C ILE C 390 4.953 -4.699 -25.603 1.00 0.00 C ATOM 1571 O ILE C 390 5.555 -4.162 -26.532 1.00 0.00 O ATOM 1572 CB ILE C 390 5.666 -6.951 -24.742 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.624 -7.665 -23.764 1.00 0.00 C ATOM 1574 CG2 ILE C 390 6.054 -7.271 -26.191 1.00 0.00 C ATOM 1575 CD1 ILE C 390 8.089 -7.226 -23.975 1.00 0.00 C ATOM 1576 H ILE C 390 4.692 -5.831 -22.685 1.00 0.00 H ATOM 1577 HA ILE C 390 6.738 -5.107 -24.513 1.00 0.00 H ATOM 1578 HB ILE C 390 4.659 -7.301 -24.566 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.331 -7.429 -22.751 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.550 -8.731 -23.912 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.940 -6.715 -26.457 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.243 -6.993 -26.849 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.249 -8.327 -26.286 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.322 -6.414 -23.300 1.00 0.00 H ATOM 1585 HD12 ILE C 390 8.245 -6.898 -24.991 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.743 -8.059 -23.766 1.00 0.00 H ATOM 1587 N LEU C 391 3.630 -4.683 -25.492 1.00 0.00 N ATOM 1588 CA LEU C 391 2.794 -4.015 -26.482 1.00 0.00 C ATOM 1589 C LEU C 391 3.121 -2.523 -26.543 1.00 0.00 C ATOM 1590 O LEU C 391 3.192 -1.936 -27.623 1.00 0.00 O ATOM 1591 CB LEU C 391 1.314 -4.212 -26.115 1.00 0.00 C ATOM 1592 CG LEU C 391 0.827 -5.598 -26.592 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.337 -6.070 -25.714 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.347 -5.504 -28.047 1.00 0.00 C ATOM 1595 H LEU C 391 3.207 -5.131 -24.729 1.00 0.00 H ATOM 1596 HA LEU C 391 2.979 -4.457 -27.448 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.210 -4.139 -25.041 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.717 -3.438 -26.581 1.00 0.00 H ATOM 1599 HG LEU C 391 1.638 -6.312 -26.526 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.033 -5.256 -25.571 1.00 0.00 H ATOM 1601 HD12 LEU C 391 0.044 -6.391 -24.757 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.842 -6.895 -26.197 1.00 0.00 H ATOM 1603 HD21 LEU C 391 1.164 -5.194 -28.681 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.452 -4.780 -28.114 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.014 -6.469 -28.368 1.00 0.00 H ATOM 1606 N VAL C 392 3.315 -1.918 -25.378 1.00 0.00 N ATOM 1607 CA VAL C 392 3.632 -0.496 -25.302 1.00 0.00 C ATOM 1608 C VAL C 392 4.975 -0.207 -25.965 1.00 0.00 C ATOM 1609 O VAL C 392 5.131 0.793 -26.667 1.00 0.00 O ATOM 1610 CB VAL C 392 3.673 -0.045 -23.841 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.110 1.421 -23.770 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.280 -0.190 -23.227 1.00 0.00 C ATOM 1613 H VAL C 392 3.244 -2.438 -24.550 1.00 0.00 H ATOM 1614 HA VAL C 392 2.863 0.061 -25.816 1.00 0.00 H ATOM 1615 HB VAL C 392 4.376 -0.657 -23.296 1.00 0.00 H ATOM 1616 HG11 VAL C 392 3.921 1.805 -22.778 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.553 1.997 -24.493 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.166 1.492 -23.989 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.634 0.583 -23.615 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.349 -0.096 -22.153 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.876 -1.158 -23.479 1.00 0.00 H ATOM 1622 N LEU C 393 5.944 -1.084 -25.729 1.00 0.00 N ATOM 1623 CA LEU C 393 7.278 -0.906 -26.304 1.00 0.00 C ATOM 1624 C LEU C 393 7.210 -0.914 -27.826 1.00 0.00 C ATOM 1625 O LEU C 393 7.873 -0.117 -28.489 1.00 0.00 O ATOM 1626 CB LEU C 393 8.225 -2.019 -25.813 1.00 0.00 C ATOM 1627 CG LEU C 393 8.854 -1.642 -24.450 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.247 -2.913 -23.693 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.113 -0.794 -24.681 1.00 0.00 C ATOM 1630 H LEU C 393 5.757 -1.863 -25.164 1.00 0.00 H ATOM 1631 HA LEU C 393 7.663 0.049 -25.984 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.657 -2.933 -25.706 1.00 0.00 H ATOM 1633 HB3 LEU C 393 9.012 -2.178 -26.540 1.00 0.00 H ATOM 1634 HG LEU C 393 8.150 -1.077 -23.858 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.375 -3.539 -23.563 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.646 -2.647 -22.726 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.996 -3.450 -24.255 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.845 0.126 -25.178 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.811 -1.344 -25.296 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.573 -0.569 -23.731 1.00 0.00 H ATOM 1641 N LEU C 394 6.407 -1.810 -28.379 1.00 0.00 N ATOM 1642 CA LEU C 394 6.276 -1.888 -29.824 1.00 0.00 C ATOM 1643 C LEU C 394 5.727 -0.574 -30.360 1.00 0.00 C ATOM 1644 O LEU C 394 6.222 -0.038 -31.351 1.00 0.00 O ATOM 1645 CB LEU C 394 5.332 -3.033 -30.197 1.00 0.00 C ATOM 1646 CG LEU C 394 5.136 -3.102 -31.735 1.00 0.00 C ATOM 1647 CD1 LEU C 394 5.150 -4.563 -32.201 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.789 -2.475 -32.132 1.00 0.00 C ATOM 1649 H LEU C 394 5.897 -2.423 -27.809 1.00 0.00 H ATOM 1650 HA LEU C 394 7.247 -2.073 -30.258 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.753 -3.960 -29.834 1.00 0.00 H ATOM 1652 HB3 LEU C 394 4.381 -2.864 -29.720 1.00 0.00 H ATOM 1653 HG LEU C 394 5.934 -2.572 -32.227 1.00 0.00 H ATOM 1654 HD11 LEU C 394 4.433 -5.131 -31.626 1.00 0.00 H ATOM 1655 HD12 LEU C 394 6.138 -4.976 -32.056 1.00 0.00 H ATOM 1656 HD13 LEU C 394 4.890 -4.608 -33.248 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.771 -1.436 -31.840 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.986 -2.999 -31.634 1.00 0.00 H ATOM 1659 HD23 LEU C 394 3.657 -2.551 -33.201 1.00 0.00 H ATOM 1660 N ALA C 395 4.710 -0.055 -29.681 1.00 0.00 N ATOM 1661 CA ALA C 395 4.103 1.208 -30.076 1.00 0.00 C ATOM 1662 C ALA C 395 5.097 2.349 -29.894 1.00 0.00 C ATOM 1663 O ALA C 395 5.137 3.288 -30.687 1.00 0.00 O ATOM 1664 CB ALA C 395 2.855 1.471 -29.230 1.00 0.00 C ATOM 1665 H ALA C 395 4.370 -0.525 -28.892 1.00 0.00 H ATOM 1666 HA ALA C 395 3.816 1.151 -31.116 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.507 2.478 -29.405 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.097 1.349 -28.185 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.080 0.770 -29.504 1.00 0.00 H ATOM 1670 N TYR C 396 5.894 2.255 -28.836 1.00 0.00 N ATOM 1671 CA TYR C 396 6.891 3.277 -28.537 1.00 0.00 C ATOM 1672 C TYR C 396 7.890 3.400 -29.684 1.00 0.00 C ATOM 1673 O TYR C 396 8.242 4.506 -30.097 1.00 0.00 O ATOM 1674 CB TYR C 396 7.625 2.911 -27.244 1.00 0.00 C ATOM 1675 CG TYR C 396 8.703 3.930 -26.963 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.344 5.227 -26.583 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.055 3.581 -27.071 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.334 6.177 -26.314 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.046 4.532 -26.803 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.685 5.830 -26.423 1.00 0.00 C ATOM 1681 OH TYR C 396 11.661 6.769 -26.157 1.00 0.00 O ATOM 1682 H TYR C 396 5.809 1.481 -28.240 1.00 0.00 H ATOM 1683 HA TYR C 396 6.398 4.226 -28.403 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.923 2.894 -26.424 1.00 0.00 H ATOM 1685 HB3 TYR C 396 8.074 1.933 -27.353 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.301 5.495 -26.500 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.333 2.579 -27.363 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.055 7.178 -26.022 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.090 4.264 -26.886 1.00 0.00 H ATOM 1690 HH TYR C 396 12.493 6.440 -26.505 1.00 0.00 H ATOM 1691 N PHE C 397 8.335 2.260 -30.194 1.00 0.00 N ATOM 1692 CA PHE C 397 9.288 2.249 -31.300 1.00 0.00 C ATOM 1693 C PHE C 397 8.657 2.855 -32.551 1.00 0.00 C ATOM 1694 O PHE C 397 9.268 3.681 -33.229 1.00 0.00 O ATOM 1695 CB PHE C 397 9.762 0.813 -31.591 1.00 0.00 C ATOM 1696 CG PHE C 397 10.767 0.373 -30.539 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.985 1.058 -30.405 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.482 -0.713 -29.693 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.910 0.659 -29.433 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.410 -1.106 -28.720 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.623 -0.420 -28.591 1.00 0.00 C ATOM 1702 H PHE C 397 8.007 1.417 -29.828 1.00 0.00 H ATOM 1703 HA PHE C 397 10.138 2.850 -31.022 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.911 0.148 -31.575 1.00 0.00 H ATOM 1705 HB3 PHE C 397 10.227 0.778 -32.565 1.00 0.00 H ATOM 1706 HD1 PHE C 397 12.216 1.888 -31.056 1.00 0.00 H ATOM 1707 HD2 PHE C 397 9.553 -1.252 -29.792 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.846 1.187 -29.333 1.00 0.00 H ATOM 1709 HE2 PHE C 397 11.190 -1.939 -28.070 1.00 0.00 H ATOM 1710 HZ PHE C 397 13.337 -0.723 -27.840 1.00 0.00 H ATOM 1711 N ILE C 398 7.429 2.449 -32.844 1.00 0.00 N ATOM 1712 CA ILE C 398 6.717 2.967 -34.008 1.00 0.00 C ATOM 1713 C ILE C 398 6.454 4.464 -33.848 1.00 0.00 C ATOM 1714 O ILE C 398 6.601 5.233 -34.798 1.00 0.00 O ATOM 1715 CB ILE C 398 5.399 2.202 -34.212 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.713 0.768 -34.647 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.553 2.878 -35.297 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.437 -0.074 -34.602 1.00 0.00 C ATOM 1719 H ILE C 398 6.987 1.794 -32.264 1.00 0.00 H ATOM 1720 HA ILE C 398 7.335 2.819 -34.880 1.00 0.00 H ATOM 1721 HB ILE C 398 4.844 2.180 -33.287 1.00 0.00 H ATOM 1722 HG12 ILE C 398 6.101 0.775 -35.655 1.00 0.00 H ATOM 1723 HG13 ILE C 398 6.449 0.339 -33.982 1.00 0.00 H ATOM 1724 HG21 ILE C 398 5.147 3.005 -36.190 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.213 3.842 -34.948 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.699 2.259 -35.522 1.00 0.00 H ATOM 1727 HD11 ILE C 398 4.686 -1.114 -34.753 1.00 0.00 H ATOM 1728 HD12 ILE C 398 3.764 0.251 -35.381 1.00 0.00 H ATOM 1729 HD13 ILE C 398 3.958 0.046 -33.641 1.00 0.00 H ATOM 1730 N GLY C 399 6.057 4.872 -32.644 1.00 0.00 N ATOM 1731 CA GLY C 399 5.766 6.276 -32.376 1.00 0.00 C ATOM 1732 C GLY C 399 6.998 7.141 -32.612 1.00 0.00 C ATOM 1733 O GLY C 399 6.894 8.272 -33.090 1.00 0.00 O ATOM 1734 H GLY C 399 5.957 4.219 -31.923 1.00 0.00 H ATOM 1735 HA2 GLY C 399 4.970 6.606 -33.026 1.00 0.00 H ATOM 1736 HA3 GLY C 399 5.453 6.381 -31.349 1.00 0.00 H