ATOM 159 N ILE A 375 13.367 -7.133 -16.142 1.00 0.00 N ATOM 160 CA ILE A 375 14.308 -6.397 -15.316 1.00 0.00 C ATOM 161 C ILE A 375 13.611 -5.170 -14.725 1.00 0.00 C ATOM 162 O ILE A 375 13.764 -4.875 -13.540 1.00 0.00 O ATOM 163 CB ILE A 375 15.572 -6.063 -16.111 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.160 -7.318 -16.759 1.00 0.00 C ATOM 165 CG2 ILE A 375 16.595 -5.338 -15.234 1.00 0.00 C ATOM 166 CD1 ILE A 375 15.841 -7.363 -18.255 1.00 0.00 C ATOM 167 H ILE A 375 13.582 -7.146 -17.119 1.00 0.00 H ATOM 168 HA ILE A 375 14.606 -7.053 -14.497 1.00 0.00 H ATOM 169 HB ILE A 375 15.298 -5.382 -16.917 1.00 0.00 H ATOM 170 HG12 ILE A 375 17.240 -7.335 -16.613 1.00 0.00 H ATOM 171 HG13 ILE A 375 15.758 -8.206 -16.271 1.00 0.00 H ATOM 172 HG21 ILE A 375 17.518 -5.194 -15.796 1.00 0.00 H ATOM 173 HG22 ILE A 375 16.197 -4.368 -14.937 1.00 0.00 H ATOM 174 HG23 ILE A 375 16.800 -5.934 -14.345 1.00 0.00 H ATOM 175 HD11 ILE A 375 14.989 -6.715 -18.465 1.00 0.00 H ATOM 176 HD12 ILE A 375 16.706 -7.019 -18.821 1.00 0.00 H ATOM 177 HD13 ILE A 375 15.600 -8.385 -18.545 1.00 0.00 H ATOM 178 N VAL A 376 12.860 -4.488 -15.577 1.00 0.00 N ATOM 179 CA VAL A 376 12.138 -3.300 -15.154 1.00 0.00 C ATOM 180 C VAL A 376 11.341 -3.617 -13.887 1.00 0.00 C ATOM 181 O VAL A 376 11.534 -2.980 -12.852 1.00 0.00 O ATOM 182 CB VAL A 376 11.263 -2.784 -16.298 1.00 0.00 C ATOM 183 CG1 VAL A 376 10.332 -1.670 -15.816 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.120 -2.313 -17.474 1.00 0.00 C ATOM 185 H VAL A 376 12.740 -4.735 -16.538 1.00 0.00 H ATOM 186 HA VAL A 376 12.877 -2.533 -14.921 1.00 0.00 H ATOM 187 HB VAL A 376 10.644 -3.611 -16.645 1.00 0.00 H ATOM 188 HG11 VAL A 376 10.093 -1.011 -16.650 1.00 0.00 H ATOM 189 HG12 VAL A 376 9.414 -2.108 -15.423 1.00 0.00 H ATOM 190 HG13 VAL A 376 10.826 -1.098 -15.031 1.00 0.00 H ATOM 191 HG21 VAL A 376 12.481 -1.303 -17.279 1.00 0.00 H ATOM 192 HG22 VAL A 376 12.969 -2.985 -17.597 1.00 0.00 H ATOM 193 HG23 VAL A 376 11.520 -2.315 -18.384 1.00 0.00 H ATOM 194 N LEU A 377 10.463 -4.601 -14.009 1.00 0.00 N ATOM 195 CA LEU A 377 9.635 -5.010 -12.887 1.00 0.00 C ATOM 196 C LEU A 377 10.498 -5.090 -11.626 1.00 0.00 C ATOM 197 O LEU A 377 10.242 -4.387 -10.649 1.00 0.00 O ATOM 198 CB LEU A 377 8.898 -6.311 -13.211 1.00 0.00 C ATOM 199 CG LEU A 377 7.615 -6.168 -14.033 1.00 0.00 C ATOM 200 CD1 LEU A 377 6.468 -5.637 -13.171 1.00 0.00 C ATOM 201 CD2 LEU A 377 7.851 -5.301 -15.271 1.00 0.00 C ATOM 202 H LEU A 377 10.312 -5.114 -14.854 1.00 0.00 H ATOM 203 HA LEU A 377 8.879 -4.239 -12.741 1.00 0.00 H ATOM 204 HB2 LEU A 377 9.580 -6.968 -13.751 1.00 0.00 H ATOM 205 HB3 LEU A 377 8.652 -6.809 -12.273 1.00 0.00 H ATOM 206 HG LEU A 377 7.322 -7.158 -14.384 1.00 0.00 H ATOM 207 HD11 LEU A 377 5.943 -4.849 -13.710 1.00 0.00 H ATOM 208 HD12 LEU A 377 5.775 -6.449 -12.947 1.00 0.00 H ATOM 209 HD13 LEU A 377 6.869 -5.235 -12.240 1.00 0.00 H ATOM 210 HD21 LEU A 377 8.390 -4.398 -14.984 1.00 0.00 H ATOM 211 HD22 LEU A 377 8.439 -5.859 -15.999 1.00 0.00 H ATOM 212 HD23 LEU A 377 6.892 -5.027 -15.711 1.00 0.00 H ATOM 213 N GLY A 378 11.502 -5.952 -11.687 1.00 0.00 N ATOM 214 CA GLY A 378 12.403 -6.132 -10.562 1.00 0.00 C ATOM 215 C GLY A 378 12.955 -4.789 -10.080 1.00 0.00 C ATOM 216 O GLY A 378 13.089 -4.564 -8.879 1.00 0.00 O ATOM 217 H GLY A 378 11.703 -6.520 -12.486 1.00 0.00 H ATOM 218 HA2 GLY A 378 11.877 -6.628 -9.746 1.00 0.00 H ATOM 219 HA3 GLY A 378 13.227 -6.784 -10.853 1.00 0.00 H ATOM 220 N GLY A 379 13.259 -3.931 -11.043 1.00 0.00 N ATOM 221 CA GLY A 379 13.793 -2.616 -10.732 1.00 0.00 C ATOM 222 C GLY A 379 12.687 -1.676 -10.249 1.00 0.00 C ATOM 223 O GLY A 379 12.968 -0.607 -9.708 1.00 0.00 O ATOM 224 H GLY A 379 13.147 -4.122 -12.018 1.00 0.00 H ATOM 225 HA2 GLY A 379 14.562 -2.704 -9.964 1.00 0.00 H ATOM 226 HA3 GLY A 379 14.272 -2.195 -11.616 1.00 0.00 H ATOM 227 N VAL A 380 11.452 -2.108 -10.460 1.00 0.00 N ATOM 228 CA VAL A 380 10.303 -1.318 -10.053 1.00 0.00 C ATOM 229 C VAL A 380 9.814 -1.804 -8.687 1.00 0.00 C ATOM 230 O VAL A 380 9.480 -0.997 -7.820 1.00 0.00 O ATOM 231 CB VAL A 380 9.219 -1.376 -11.131 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.924 -0.725 -10.643 1.00 0.00 C ATOM 233 CG2 VAL A 380 9.703 -0.728 -12.430 1.00 0.00 C ATOM 234 H VAL A 380 11.232 -2.978 -10.901 1.00 0.00 H ATOM 235 HA VAL A 380 10.631 -0.283 -9.960 1.00 0.00 H ATOM 236 HB VAL A 380 9.009 -2.425 -11.339 1.00 0.00 H ATOM 237 HG11 VAL A 380 7.214 -0.664 -11.468 1.00 0.00 H ATOM 238 HG12 VAL A 380 7.497 -1.324 -9.839 1.00 0.00 H ATOM 239 HG13 VAL A 380 8.138 0.278 -10.274 1.00 0.00 H ATOM 240 HG21 VAL A 380 10.764 -0.937 -12.568 1.00 0.00 H ATOM 241 HG22 VAL A 380 9.141 -1.135 -13.271 1.00 0.00 H ATOM 242 HG23 VAL A 380 9.548 0.350 -12.378 1.00 0.00 H ATOM 243 N ALA A 381 9.787 -3.120 -8.538 1.00 0.00 N ATOM 244 CA ALA A 381 9.344 -3.723 -7.292 1.00 0.00 C ATOM 245 C ALA A 381 9.896 -2.916 -6.115 1.00 0.00 C ATOM 246 O ALA A 381 9.136 -2.302 -5.369 1.00 0.00 O ATOM 247 CB ALA A 381 9.782 -5.189 -7.250 1.00 0.00 C ATOM 248 H ALA A 381 10.060 -3.769 -9.248 1.00 0.00 H ATOM 249 HA ALA A 381 8.255 -3.681 -7.272 1.00 0.00 H ATOM 250 HB1 ALA A 381 8.959 -5.823 -7.580 1.00 0.00 H ATOM 251 HB2 ALA A 381 10.638 -5.331 -7.910 1.00 0.00 H ATOM 252 HB3 ALA A 381 10.061 -5.456 -6.231 1.00 0.00 H ATOM 253 N GLY A 382 11.214 -2.943 -5.987 1.00 0.00 N ATOM 254 CA GLY A 382 11.877 -2.222 -4.914 1.00 0.00 C ATOM 255 C GLY A 382 11.369 -0.781 -4.826 1.00 0.00 C ATOM 256 O GLY A 382 10.919 -0.341 -3.770 1.00 0.00 O ATOM 257 H GLY A 382 11.826 -3.445 -6.599 1.00 0.00 H ATOM 258 HA2 GLY A 382 11.702 -2.731 -3.966 1.00 0.00 H ATOM 259 HA3 GLY A 382 12.954 -2.222 -5.082 1.00 0.00 H ATOM 260 N LEU A 383 11.458 -0.087 -5.951 1.00 0.00 N ATOM 261 CA LEU A 383 11.013 1.295 -6.015 1.00 0.00 C ATOM 262 C LEU A 383 9.583 1.391 -5.480 1.00 0.00 C ATOM 263 O LEU A 383 9.265 2.292 -4.706 1.00 0.00 O ATOM 264 CB LEU A 383 11.177 1.846 -7.433 1.00 0.00 C ATOM 265 CG LEU A 383 12.329 2.831 -7.640 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.384 3.858 -6.507 1.00 0.00 C ATOM 267 CD2 LEU A 383 13.658 2.092 -7.809 1.00 0.00 C ATOM 268 H LEU A 383 11.825 -0.452 -6.806 1.00 0.00 H ATOM 269 HA LEU A 383 11.665 1.878 -5.365 1.00 0.00 H ATOM 270 HB2 LEU A 383 11.316 1.006 -8.114 1.00 0.00 H ATOM 271 HB3 LEU A 383 10.248 2.339 -7.719 1.00 0.00 H ATOM 272 HG LEU A 383 12.147 3.380 -8.564 1.00 0.00 H ATOM 273 HD11 LEU A 383 12.470 4.859 -6.929 1.00 0.00 H ATOM 274 HD12 LEU A 383 11.473 3.791 -5.913 1.00 0.00 H ATOM 275 HD13 LEU A 383 13.247 3.654 -5.874 1.00 0.00 H ATOM 276 HD21 LEU A 383 13.933 1.618 -6.866 1.00 0.00 H ATOM 277 HD22 LEU A 383 13.555 1.331 -8.582 1.00 0.00 H ATOM 278 HD23 LEU A 383 14.434 2.801 -8.099 1.00 0.00 H ATOM 279 N LEU A 384 8.758 0.448 -5.913 1.00 0.00 N ATOM 280 CA LEU A 384 7.370 0.415 -5.487 1.00 0.00 C ATOM 281 C LEU A 384 7.310 0.225 -3.970 1.00 0.00 C ATOM 282 O LEU A 384 6.465 0.816 -3.299 1.00 0.00 O ATOM 283 CB LEU A 384 6.594 -0.646 -6.270 1.00 0.00 C ATOM 284 CG LEU A 384 6.181 -0.262 -7.693 1.00 0.00 C ATOM 285 CD1 LEU A 384 5.557 -1.452 -8.423 1.00 0.00 C ATOM 286 CD2 LEU A 384 5.255 0.956 -7.685 1.00 0.00 C ATOM 287 H LEU A 384 9.025 -0.282 -6.542 1.00 0.00 H ATOM 288 HA LEU A 384 6.930 1.382 -5.732 1.00 0.00 H ATOM 289 HB2 LEU A 384 7.203 -1.549 -6.321 1.00 0.00 H ATOM 290 HB3 LEU A 384 5.695 -0.899 -5.708 1.00 0.00 H ATOM 291 HG LEU A 384 7.078 0.020 -8.244 1.00 0.00 H ATOM 292 HD11 LEU A 384 6.196 -2.327 -8.304 1.00 0.00 H ATOM 293 HD12 LEU A 384 4.573 -1.661 -8.003 1.00 0.00 H ATOM 294 HD13 LEU A 384 5.457 -1.217 -9.483 1.00 0.00 H ATOM 295 HD21 LEU A 384 5.825 1.844 -7.410 1.00 0.00 H ATOM 296 HD22 LEU A 384 4.826 1.092 -8.677 1.00 0.00 H ATOM 297 HD23 LEU A 384 4.455 0.799 -6.961 1.00 0.00 H ATOM 298 N LEU A 385 8.219 -0.602 -3.473 1.00 0.00 N ATOM 299 CA LEU A 385 8.280 -0.877 -2.048 1.00 0.00 C ATOM 300 C LEU A 385 8.350 0.445 -1.280 1.00 0.00 C ATOM 301 O LEU A 385 7.556 0.681 -0.370 1.00 0.00 O ATOM 302 CB LEU A 385 9.435 -1.831 -1.736 1.00 0.00 C ATOM 303 CG LEU A 385 9.322 -2.615 -0.427 1.00 0.00 C ATOM 304 CD1 LEU A 385 8.585 -3.939 -0.643 1.00 0.00 C ATOM 305 CD2 LEU A 385 10.698 -2.823 0.209 1.00 0.00 C ATOM 306 H LEU A 385 8.902 -1.078 -4.026 1.00 0.00 H ATOM 307 HA LEU A 385 7.357 -1.387 -1.773 1.00 0.00 H ATOM 308 HB2 LEU A 385 9.524 -2.542 -2.556 1.00 0.00 H ATOM 309 HB3 LEU A 385 10.360 -1.254 -1.712 1.00 0.00 H ATOM 310 HG LEU A 385 8.729 -2.027 0.274 1.00 0.00 H ATOM 311 HD11 LEU A 385 7.716 -3.982 0.014 1.00 0.00 H ATOM 312 HD12 LEU A 385 8.259 -4.008 -1.681 1.00 0.00 H ATOM 313 HD13 LEU A 385 9.254 -4.768 -0.416 1.00 0.00 H ATOM 314 HD21 LEU A 385 10.691 -3.739 0.799 1.00 0.00 H ATOM 315 HD22 LEU A 385 11.452 -2.902 -0.575 1.00 0.00 H ATOM 316 HD23 LEU A 385 10.931 -1.976 0.854 1.00 0.00 H ATOM 317 N PHE A 386 9.306 1.272 -1.675 1.00 0.00 N ATOM 318 CA PHE A 386 9.490 2.564 -1.036 1.00 0.00 C ATOM 319 C PHE A 386 8.261 3.454 -1.234 1.00 0.00 C ATOM 320 O PHE A 386 7.833 4.142 -0.310 1.00 0.00 O ATOM 321 CB PHE A 386 10.697 3.226 -1.703 1.00 0.00 C ATOM 322 CG PHE A 386 12.025 2.517 -1.429 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.680 2.730 -0.256 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.551 1.675 -2.358 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.913 2.073 -0.002 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.784 1.018 -2.104 1.00 0.00 C ATOM 327 CZ PHE A 386 14.439 1.230 -0.932 1.00 0.00 C ATOM 328 H PHE A 386 9.948 1.072 -2.416 1.00 0.00 H ATOM 329 HA PHE A 386 9.635 2.380 0.029 1.00 0.00 H ATOM 330 HB2 PHE A 386 10.531 3.260 -2.780 1.00 0.00 H ATOM 331 HB3 PHE A 386 10.770 4.257 -1.358 1.00 0.00 H ATOM 332 HD1 PHE A 386 12.259 3.405 0.488 1.00 0.00 H ATOM 333 HD2 PHE A 386 12.026 1.505 -3.298 1.00 0.00 H ATOM 334 HE1 PHE A 386 14.438 2.243 0.938 1.00 0.00 H ATOM 335 HE2 PHE A 386 14.205 0.343 -2.849 1.00 0.00 H ATOM 336 HZ PHE A 386 15.385 0.726 -0.736 1.00 0.00 H ATOM 337 N ILE A 387 7.729 3.410 -2.447 1.00 0.00 N ATOM 338 CA ILE A 387 6.557 4.204 -2.779 1.00 0.00 C ATOM 339 C ILE A 387 5.412 3.834 -1.834 1.00 0.00 C ATOM 340 O ILE A 387 4.719 4.711 -1.320 1.00 0.00 O ATOM 341 CB ILE A 387 6.207 4.049 -4.260 1.00 0.00 C ATOM 342 CG1 ILE A 387 7.098 4.939 -5.130 1.00 0.00 C ATOM 343 CG2 ILE A 387 4.720 4.314 -4.503 1.00 0.00 C ATOM 344 CD1 ILE A 387 7.559 4.194 -6.384 1.00 0.00 C ATOM 345 H ILE A 387 8.083 2.847 -3.193 1.00 0.00 H ATOM 346 HA ILE A 387 6.815 5.250 -2.616 1.00 0.00 H ATOM 347 HB ILE A 387 6.402 3.017 -4.551 1.00 0.00 H ATOM 348 HG12 ILE A 387 6.551 5.837 -5.416 1.00 0.00 H ATOM 349 HG13 ILE A 387 7.965 5.263 -4.555 1.00 0.00 H ATOM 350 HG21 ILE A 387 4.593 4.820 -5.459 1.00 0.00 H ATOM 351 HG22 ILE A 387 4.180 3.367 -4.517 1.00 0.00 H ATOM 352 HG23 ILE A 387 4.328 4.943 -3.704 1.00 0.00 H ATOM 353 HD11 ILE A 387 7.827 3.171 -6.121 1.00 0.00 H ATOM 354 HD12 ILE A 387 6.751 4.181 -7.116 1.00 0.00 H ATOM 355 HD13 ILE A 387 8.426 4.700 -6.809 1.00 0.00 H ATOM 356 N GLY A 388 5.248 2.535 -1.634 1.00 0.00 N ATOM 357 CA GLY A 388 4.199 2.038 -0.760 1.00 0.00 C ATOM 358 C GLY A 388 4.534 2.308 0.708 1.00 0.00 C ATOM 359 O GLY A 388 3.650 2.621 1.503 1.00 0.00 O ATOM 360 H GLY A 388 5.817 1.828 -2.056 1.00 0.00 H ATOM 361 HA2 GLY A 388 3.253 2.516 -1.015 1.00 0.00 H ATOM 362 HA3 GLY A 388 4.067 0.968 -0.916 1.00 0.00 H ATOM 363 N LEU A 389 5.815 2.177 1.023 1.00 0.00 N ATOM 364 CA LEU A 389 6.278 2.402 2.382 1.00 0.00 C ATOM 365 C LEU A 389 6.140 3.887 2.723 1.00 0.00 C ATOM 366 O LEU A 389 5.744 4.238 3.833 1.00 0.00 O ATOM 367 CB LEU A 389 7.697 1.860 2.561 1.00 0.00 C ATOM 368 CG LEU A 389 8.819 2.901 2.557 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.730 3.806 3.788 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.189 2.230 2.436 1.00 0.00 C ATOM 371 H LEU A 389 6.528 1.922 0.370 1.00 0.00 H ATOM 372 HA LEU A 389 5.629 1.833 3.047 1.00 0.00 H ATOM 373 HB2 LEU A 389 7.740 1.312 3.502 1.00 0.00 H ATOM 374 HB3 LEU A 389 7.893 1.141 1.765 1.00 0.00 H ATOM 375 HG LEU A 389 8.692 3.536 1.681 1.00 0.00 H ATOM 376 HD11 LEU A 389 7.875 3.510 4.396 1.00 0.00 H ATOM 377 HD12 LEU A 389 9.644 3.711 4.375 1.00 0.00 H ATOM 378 HD13 LEU A 389 8.609 4.841 3.469 1.00 0.00 H ATOM 379 HD21 LEU A 389 10.632 2.127 3.426 1.00 0.00 H ATOM 380 HD22 LEU A 389 10.072 1.245 1.985 1.00 0.00 H ATOM 381 HD23 LEU A 389 10.838 2.842 1.809 1.00 0.00 H ATOM 382 N GLY A 390 6.474 4.720 1.748 1.00 0.00 N ATOM 383 CA GLY A 390 6.391 6.159 1.931 1.00 0.00 C ATOM 384 C GLY A 390 4.970 6.583 2.305 1.00 0.00 C ATOM 385 O GLY A 390 4.780 7.419 3.188 1.00 0.00 O ATOM 386 H GLY A 390 6.795 4.426 0.847 1.00 0.00 H ATOM 387 HA2 GLY A 390 7.086 6.469 2.712 1.00 0.00 H ATOM 388 HA3 GLY A 390 6.696 6.663 1.014 1.00 0.00 H ATOM 389 N ILE A 391 4.008 5.989 1.615 1.00 0.00 N ATOM 390 CA ILE A 391 2.610 6.295 1.864 1.00 0.00 C ATOM 391 C ILE A 391 2.193 5.697 3.209 1.00 0.00 C ATOM 392 O ILE A 391 1.845 6.427 4.137 1.00 0.00 O ATOM 393 CB ILE A 391 1.743 5.834 0.691 1.00 0.00 C ATOM 394 CG1 ILE A 391 2.023 6.670 -0.560 1.00 0.00 C ATOM 395 CG2 ILE A 391 0.260 5.845 1.067 1.00 0.00 C ATOM 396 CD1 ILE A 391 1.550 8.112 -0.373 1.00 0.00 C ATOM 397 H ILE A 391 4.171 5.310 0.899 1.00 0.00 H ATOM 398 HA ILE A 391 2.519 7.380 1.926 1.00 0.00 H ATOM 399 HB ILE A 391 2.007 4.803 0.456 1.00 0.00 H ATOM 400 HG12 ILE A 391 3.092 6.659 -0.776 1.00 0.00 H ATOM 401 HG13 ILE A 391 1.520 6.226 -1.418 1.00 0.00 H ATOM 402 HG21 ILE A 391 -0.329 5.463 0.234 1.00 0.00 H ATOM 403 HG22 ILE A 391 0.102 5.216 1.943 1.00 0.00 H ATOM 404 HG23 ILE A 391 -0.050 6.866 1.293 1.00 0.00 H ATOM 405 HD11 ILE A 391 2.364 8.796 -0.614 1.00 0.00 H ATOM 406 HD12 ILE A 391 0.705 8.306 -1.034 1.00 0.00 H ATOM 407 HD13 ILE A 391 1.244 8.263 0.662 1.00 0.00 H ATOM 408 N PHE A 392 2.241 4.375 3.273 1.00 0.00 N ATOM 409 CA PHE A 392 1.873 3.670 4.489 1.00 0.00 C ATOM 410 C PHE A 392 2.408 4.394 5.726 1.00 0.00 C ATOM 411 O PHE A 392 1.655 4.683 6.655 1.00 0.00 O ATOM 412 CB PHE A 392 2.509 2.281 4.412 1.00 0.00 C ATOM 413 CG PHE A 392 1.700 1.186 5.111 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.368 1.063 4.867 1.00 0.00 C ATOM 415 CD2 PHE A 392 2.314 0.336 5.977 1.00 0.00 C ATOM 416 CE1 PHE A 392 -0.382 0.048 5.516 1.00 0.00 C ATOM 417 CE2 PHE A 392 1.564 -0.680 6.626 1.00 0.00 C ATOM 418 CZ PHE A 392 0.232 -0.803 6.382 1.00 0.00 C ATOM 419 H PHE A 392 2.525 3.788 2.515 1.00 0.00 H ATOM 420 HA PHE A 392 0.784 3.642 4.530 1.00 0.00 H ATOM 421 HB2 PHE A 392 2.638 2.009 3.364 1.00 0.00 H ATOM 422 HB3 PHE A 392 3.504 2.322 4.855 1.00 0.00 H ATOM 423 HD1 PHE A 392 -0.124 1.745 4.173 1.00 0.00 H ATOM 424 HD2 PHE A 392 3.382 0.434 6.173 1.00 0.00 H ATOM 425 HE1 PHE A 392 -1.450 -0.051 5.321 1.00 0.00 H ATOM 426 HE2 PHE A 392 2.056 -1.362 7.321 1.00 0.00 H ATOM 427 HZ PHE A 392 -0.344 -1.582 6.881 1.00 0.00 H