ATOM 191 N TYR A 13 -2.856 -18.011 2.724 1.00 0.00 N ATOM 192 CA TYR A 13 -2.872 -16.551 2.752 1.00 0.00 C ATOM 193 C TYR A 13 -2.476 -15.988 1.391 1.00 0.00 C ATOM 194 O TYR A 13 -1.882 -14.916 1.302 1.00 0.00 O ATOM 195 CB TYR A 13 -1.895 -16.042 3.816 1.00 0.00 C ATOM 196 CG TYR A 13 -2.387 -16.429 5.193 1.00 0.00 C ATOM 197 CD1 TYR A 13 -2.368 -17.771 5.594 1.00 0.00 C ATOM 198 CD2 TYR A 13 -2.863 -15.446 6.072 1.00 0.00 C ATOM 199 CE1 TYR A 13 -2.824 -18.130 6.868 1.00 0.00 C ATOM 200 CE2 TYR A 13 -3.318 -15.805 7.345 1.00 0.00 C ATOM 201 CZ TYR A 13 -3.300 -17.147 7.744 1.00 0.00 C ATOM 202 OH TYR A 13 -3.749 -17.500 9.000 1.00 0.00 O ATOM 203 H TYR A 13 -2.096 -18.487 3.116 1.00 0.00 H ATOM 204 HA TYR A 13 -3.867 -16.213 2.998 1.00 0.00 H ATOM 205 HB2 TYR A 13 -0.922 -16.479 3.646 1.00 0.00 H ATOM 206 HB3 TYR A 13 -1.821 -14.967 3.749 1.00 0.00 H ATOM 207 HD1 TYR A 13 -2.001 -18.530 4.920 1.00 0.00 H ATOM 208 HD2 TYR A 13 -2.877 -14.411 5.768 1.00 0.00 H ATOM 209 HE1 TYR A 13 -2.808 -19.165 7.175 1.00 0.00 H ATOM 210 HE2 TYR A 13 -3.685 -15.047 8.021 1.00 0.00 H ATOM 211 HH TYR A 13 -4.190 -16.738 9.383 1.00 0.00 H ATOM 212 N GLN A 14 -2.800 -16.725 0.335 1.00 0.00 N ATOM 213 CA GLN A 14 -2.459 -16.300 -1.020 1.00 0.00 C ATOM 214 C GLN A 14 -2.931 -14.873 -1.295 1.00 0.00 C ATOM 215 O GLN A 14 -2.157 -14.037 -1.760 1.00 0.00 O ATOM 216 CB GLN A 14 -3.099 -17.247 -2.040 1.00 0.00 C ATOM 217 CG GLN A 14 -2.911 -18.699 -1.592 1.00 0.00 C ATOM 218 CD GLN A 14 -1.453 -18.949 -1.218 1.00 0.00 C ATOM 219 OE1 GLN A 14 -0.546 -18.441 -1.877 1.00 0.00 O ATOM 220 NE2 GLN A 14 -1.172 -19.708 -0.194 1.00 0.00 N ATOM 221 H GLN A 14 -3.266 -17.576 0.469 1.00 0.00 H ATOM 222 HA GLN A 14 -1.388 -16.341 -1.139 1.00 0.00 H ATOM 223 HB2 GLN A 14 -4.154 -17.029 -2.120 1.00 0.00 H ATOM 224 HB3 GLN A 14 -2.630 -17.107 -3.002 1.00 0.00 H ATOM 225 HG2 GLN A 14 -3.539 -18.895 -0.736 1.00 0.00 H ATOM 226 HG3 GLN A 14 -3.191 -19.359 -2.398 1.00 0.00 H ATOM 227 HE21 GLN A 14 -1.896 -20.113 0.329 1.00 0.00 H ATOM 228 HE22 GLN A 14 -0.237 -19.872 0.054 1.00 0.00 H ATOM 229 N SER A 15 -4.203 -14.603 -1.025 1.00 0.00 N ATOM 230 CA SER A 15 -4.760 -13.275 -1.270 1.00 0.00 C ATOM 231 C SER A 15 -4.463 -12.322 -0.117 1.00 0.00 C ATOM 232 O SER A 15 -4.302 -11.118 -0.320 1.00 0.00 O ATOM 233 CB SER A 15 -6.273 -13.372 -1.460 1.00 0.00 C ATOM 234 OG SER A 15 -6.880 -13.723 -0.223 1.00 0.00 O ATOM 235 H SER A 15 -4.781 -15.310 -0.668 1.00 0.00 H ATOM 236 HA SER A 15 -4.323 -12.876 -2.173 1.00 0.00 H ATOM 237 HB2 SER A 15 -6.658 -12.418 -1.784 1.00 0.00 H ATOM 238 HB3 SER A 15 -6.494 -14.120 -2.208 1.00 0.00 H ATOM 239 HG SER A 15 -7.328 -12.946 0.120 1.00 0.00 H ATOM 240 N LEU A 16 -4.412 -12.860 1.093 1.00 0.00 N ATOM 241 CA LEU A 16 -4.159 -12.039 2.272 1.00 0.00 C ATOM 242 C LEU A 16 -2.672 -11.727 2.427 1.00 0.00 C ATOM 243 O LEU A 16 -2.284 -10.930 3.280 1.00 0.00 O ATOM 244 CB LEU A 16 -4.666 -12.763 3.518 1.00 0.00 C ATOM 245 CG LEU A 16 -5.091 -11.738 4.570 1.00 0.00 C ATOM 246 CD1 LEU A 16 -6.539 -11.310 4.314 1.00 0.00 C ATOM 247 CD2 LEU A 16 -4.987 -12.364 5.963 1.00 0.00 C ATOM 248 H LEU A 16 -4.563 -13.823 1.200 1.00 0.00 H ATOM 249 HA LEU A 16 -4.698 -11.109 2.170 1.00 0.00 H ATOM 250 HB2 LEU A 16 -5.511 -13.381 3.254 1.00 0.00 H ATOM 251 HB3 LEU A 16 -3.880 -13.382 3.918 1.00 0.00 H ATOM 252 HG LEU A 16 -4.445 -10.874 4.512 1.00 0.00 H ATOM 253 HD11 LEU A 16 -6.676 -10.291 4.642 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.208 -11.957 4.861 1.00 0.00 H ATOM 255 HD13 LEU A 16 -6.756 -11.381 3.259 1.00 0.00 H ATOM 256 HD21 LEU A 16 -3.984 -12.235 6.343 1.00 0.00 H ATOM 257 HD22 LEU A 16 -5.216 -13.419 5.902 1.00 0.00 H ATOM 258 HD23 LEU A 16 -5.689 -11.882 6.628 1.00 0.00 H ATOM 259 N GLN A 17 -1.844 -12.358 1.602 1.00 0.00 N ATOM 260 CA GLN A 17 -0.403 -12.135 1.670 1.00 0.00 C ATOM 261 C GLN A 17 -0.044 -10.721 1.214 1.00 0.00 C ATOM 262 O GLN A 17 0.650 -9.990 1.922 1.00 0.00 O ATOM 263 CB GLN A 17 0.324 -13.155 0.789 1.00 0.00 C ATOM 264 CG GLN A 17 0.907 -14.272 1.662 1.00 0.00 C ATOM 265 CD GLN A 17 2.163 -13.777 2.372 1.00 0.00 C ATOM 266 OE1 GLN A 17 3.006 -13.121 1.760 1.00 0.00 O ATOM 267 NE2 GLN A 17 2.338 -14.055 3.636 1.00 0.00 N ATOM 268 H GLN A 17 -2.205 -12.986 0.942 1.00 0.00 H ATOM 269 HA GLN A 17 -0.077 -12.262 2.691 1.00 0.00 H ATOM 270 HB2 GLN A 17 -0.374 -13.578 0.081 1.00 0.00 H ATOM 271 HB3 GLN A 17 1.122 -12.664 0.255 1.00 0.00 H ATOM 272 HG2 GLN A 17 0.176 -14.575 2.397 1.00 0.00 H ATOM 273 HG3 GLN A 17 1.160 -15.116 1.040 1.00 0.00 H ATOM 274 HE21 GLN A 17 1.666 -14.577 4.122 1.00 0.00 H ATOM 275 HE22 GLN A 17 3.143 -13.740 4.100 1.00 0.00 H ATOM 276 N ILE A 18 -0.510 -10.345 0.026 1.00 0.00 N ATOM 277 CA ILE A 18 -0.218 -9.018 -0.516 1.00 0.00 C ATOM 278 C ILE A 18 -1.333 -8.032 -0.182 1.00 0.00 C ATOM 279 O ILE A 18 -1.257 -6.852 -0.530 1.00 0.00 O ATOM 280 CB ILE A 18 -0.058 -9.101 -2.034 1.00 0.00 C ATOM 281 CG1 ILE A 18 0.272 -10.541 -2.437 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.076 -8.176 -2.477 1.00 0.00 C ATOM 283 CD1 ILE A 18 0.739 -10.570 -3.894 1.00 0.00 C ATOM 284 H ILE A 18 -1.053 -10.969 -0.498 1.00 0.00 H ATOM 285 HA ILE A 18 0.706 -8.662 -0.087 1.00 0.00 H ATOM 286 HB ILE A 18 -0.977 -8.794 -2.510 1.00 0.00 H ATOM 287 HG12 ILE A 18 1.057 -10.923 -1.799 1.00 0.00 H ATOM 288 HG13 ILE A 18 -0.609 -11.155 -2.331 1.00 0.00 H ATOM 289 HG21 ILE A 18 2.027 -8.648 -2.274 1.00 0.00 H ATOM 290 HG22 ILE A 18 1.012 -7.245 -1.934 1.00 0.00 H ATOM 291 HG23 ILE A 18 0.989 -7.982 -3.537 1.00 0.00 H ATOM 292 HD11 ILE A 18 0.233 -9.794 -4.448 1.00 0.00 H ATOM 293 HD12 ILE A 18 0.506 -11.531 -4.327 1.00 0.00 H ATOM 294 HD13 ILE A 18 1.805 -10.405 -3.934 1.00 0.00 H ATOM 295 N GLY A 19 -2.369 -8.523 0.483 1.00 0.00 N ATOM 296 CA GLY A 19 -3.501 -7.682 0.850 1.00 0.00 C ATOM 297 C GLY A 19 -3.058 -6.435 1.615 1.00 0.00 C ATOM 298 O GLY A 19 -2.629 -5.448 1.019 1.00 0.00 O ATOM 299 H GLY A 19 -2.376 -9.471 0.725 1.00 0.00 H ATOM 300 HA2 GLY A 19 -4.020 -7.379 -0.049 1.00 0.00 H ATOM 301 HA3 GLY A 19 -4.176 -8.252 1.470 1.00 0.00 H ATOM 302 N GLY A 20 -3.185 -6.488 2.936 1.00 0.00 N ATOM 303 CA GLY A 20 -2.818 -5.358 3.787 1.00 0.00 C ATOM 304 C GLY A 20 -1.554 -4.654 3.298 1.00 0.00 C ATOM 305 O GLY A 20 -1.429 -3.436 3.424 1.00 0.00 O ATOM 306 H GLY A 20 -3.545 -7.301 3.351 1.00 0.00 H ATOM 307 HA2 GLY A 20 -3.633 -4.649 3.799 1.00 0.00 H ATOM 308 HA3 GLY A 20 -2.653 -5.717 4.793 1.00 0.00 H ATOM 309 N LEU A 21 -0.613 -5.416 2.755 1.00 0.00 N ATOM 310 CA LEU A 21 0.634 -4.828 2.272 1.00 0.00 C ATOM 311 C LEU A 21 0.360 -3.757 1.221 1.00 0.00 C ATOM 312 O LEU A 21 0.865 -2.636 1.316 1.00 0.00 O ATOM 313 CB LEU A 21 1.531 -5.915 1.676 1.00 0.00 C ATOM 314 CG LEU A 21 2.696 -6.198 2.627 1.00 0.00 C ATOM 315 CD1 LEU A 21 2.150 -6.658 3.979 1.00 0.00 C ATOM 316 CD2 LEU A 21 3.585 -7.296 2.036 1.00 0.00 C ATOM 317 H LEU A 21 -0.752 -6.383 2.684 1.00 0.00 H ATOM 318 HA LEU A 21 1.148 -4.374 3.105 1.00 0.00 H ATOM 319 HB2 LEU A 21 0.956 -6.819 1.534 1.00 0.00 H ATOM 320 HB3 LEU A 21 1.919 -5.582 0.726 1.00 0.00 H ATOM 321 HG LEU A 21 3.278 -5.297 2.762 1.00 0.00 H ATOM 322 HD11 LEU A 21 2.645 -7.571 4.277 1.00 0.00 H ATOM 323 HD12 LEU A 21 1.088 -6.835 3.897 1.00 0.00 H ATOM 324 HD13 LEU A 21 2.331 -5.892 4.718 1.00 0.00 H ATOM 325 HD21 LEU A 21 3.321 -7.455 1.000 1.00 0.00 H ATOM 326 HD22 LEU A 21 3.439 -8.213 2.588 1.00 0.00 H ATOM 327 HD23 LEU A 21 4.621 -6.995 2.103 1.00 0.00 H ATOM 328 N VAL A 22 -0.432 -4.106 0.216 1.00 0.00 N ATOM 329 CA VAL A 22 -0.750 -3.164 -0.849 1.00 0.00 C ATOM 330 C VAL A 22 -1.607 -2.011 -0.332 1.00 0.00 C ATOM 331 O VAL A 22 -1.304 -0.846 -0.582 1.00 0.00 O ATOM 332 CB VAL A 22 -1.490 -3.884 -1.976 1.00 0.00 C ATOM 333 CG1 VAL A 22 -1.953 -2.863 -3.017 1.00 0.00 C ATOM 334 CG2 VAL A 22 -0.551 -4.896 -2.639 1.00 0.00 C ATOM 335 H VAL A 22 -0.804 -5.012 0.185 1.00 0.00 H ATOM 336 HA VAL A 22 0.171 -2.762 -1.244 1.00 0.00 H ATOM 337 HB VAL A 22 -2.349 -4.399 -1.570 1.00 0.00 H ATOM 338 HG11 VAL A 22 -1.344 -1.975 -2.947 1.00 0.00 H ATOM 339 HG12 VAL A 22 -2.986 -2.605 -2.834 1.00 0.00 H ATOM 340 HG13 VAL A 22 -1.858 -3.288 -4.005 1.00 0.00 H ATOM 341 HG21 VAL A 22 -0.327 -4.574 -3.646 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.027 -5.863 -2.668 1.00 0.00 H ATOM 343 HG23 VAL A 22 0.366 -4.963 -2.070 1.00 0.00 H ATOM 344 N ILE A 23 -2.676 -2.342 0.387 1.00 0.00 N ATOM 345 CA ILE A 23 -3.572 -1.320 0.922 1.00 0.00 C ATOM 346 C ILE A 23 -2.808 -0.331 1.797 1.00 0.00 C ATOM 347 O ILE A 23 -2.971 0.883 1.662 1.00 0.00 O ATOM 348 CB ILE A 23 -4.688 -1.978 1.738 1.00 0.00 C ATOM 349 CG1 ILE A 23 -5.220 -3.205 0.989 1.00 0.00 C ATOM 350 CG2 ILE A 23 -5.830 -0.981 1.945 1.00 0.00 C ATOM 351 CD1 ILE A 23 -5.522 -2.835 -0.465 1.00 0.00 C ATOM 352 H ILE A 23 -2.871 -3.288 0.553 1.00 0.00 H ATOM 353 HA ILE A 23 -4.016 -0.779 0.100 1.00 0.00 H ATOM 354 HB ILE A 23 -4.298 -2.283 2.700 1.00 0.00 H ATOM 355 HG12 ILE A 23 -4.478 -3.987 1.013 1.00 0.00 H ATOM 356 HG13 ILE A 23 -6.123 -3.555 1.464 1.00 0.00 H ATOM 357 HG21 ILE A 23 -6.575 -1.418 2.593 1.00 0.00 H ATOM 358 HG22 ILE A 23 -6.277 -0.745 0.990 1.00 0.00 H ATOM 359 HG23 ILE A 23 -5.443 -0.080 2.395 1.00 0.00 H ATOM 360 HD11 ILE A 23 -4.596 -2.763 -1.017 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.036 -1.887 -0.498 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.145 -3.597 -0.909 1.00 0.00 H ATOM 363 N ALA A 24 -1.965 -0.848 2.683 1.00 0.00 N ATOM 364 CA ALA A 24 -1.182 0.019 3.553 1.00 0.00 C ATOM 365 C ALA A 24 -0.340 0.967 2.712 1.00 0.00 C ATOM 366 O ALA A 24 -0.165 2.135 3.056 1.00 0.00 O ATOM 367 CB ALA A 24 -0.268 -0.815 4.451 1.00 0.00 C ATOM 368 H ALA A 24 -1.863 -1.820 2.746 1.00 0.00 H ATOM 369 HA ALA A 24 -1.852 0.597 4.173 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.869 -1.426 5.107 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.353 -0.156 5.040 1.00 0.00 H ATOM 372 HB3 ALA A 24 0.357 -1.448 3.840 1.00 0.00 H ATOM 373 N GLY A 25 0.178 0.451 1.605 1.00 0.00 N ATOM 374 CA GLY A 25 1.003 1.255 0.714 1.00 0.00 C ATOM 375 C GLY A 25 0.243 2.472 0.195 1.00 0.00 C ATOM 376 O GLY A 25 0.797 3.567 0.119 1.00 0.00 O ATOM 377 H GLY A 25 0.004 -0.490 1.382 1.00 0.00 H ATOM 378 HA2 GLY A 25 1.880 1.587 1.250 1.00 0.00 H ATOM 379 HA3 GLY A 25 1.309 0.649 -0.125 1.00 0.00 H ATOM 380 N ILE A 26 -1.021 2.281 -0.173 1.00 0.00 N ATOM 381 CA ILE A 26 -1.817 3.388 -0.697 1.00 0.00 C ATOM 382 C ILE A 26 -2.033 4.470 0.358 1.00 0.00 C ATOM 383 O ILE A 26 -1.912 5.655 0.063 1.00 0.00 O ATOM 384 CB ILE A 26 -3.183 2.885 -1.184 1.00 0.00 C ATOM 385 CG1 ILE A 26 -3.010 1.653 -2.082 1.00 0.00 C ATOM 386 CG2 ILE A 26 -3.884 3.992 -1.976 1.00 0.00 C ATOM 387 CD1 ILE A 26 -1.967 1.925 -3.171 1.00 0.00 C ATOM 388 H ILE A 26 -1.418 1.386 -0.103 1.00 0.00 H ATOM 389 HA ILE A 26 -1.293 3.828 -1.531 1.00 0.00 H ATOM 390 HB ILE A 26 -3.788 2.623 -0.328 1.00 0.00 H ATOM 391 HG12 ILE A 26 -2.690 0.819 -1.482 1.00 0.00 H ATOM 392 HG13 ILE A 26 -3.955 1.415 -2.546 1.00 0.00 H ATOM 393 HG21 ILE A 26 -3.909 3.723 -3.021 1.00 0.00 H ATOM 394 HG22 ILE A 26 -3.344 4.920 -1.856 1.00 0.00 H ATOM 395 HG23 ILE A 26 -4.892 4.112 -1.611 1.00 0.00 H ATOM 396 HD11 ILE A 26 -2.093 2.928 -3.552 1.00 0.00 H ATOM 397 HD12 ILE A 26 -2.095 1.215 -3.977 1.00 0.00 H ATOM 398 HD13 ILE A 26 -0.977 1.820 -2.755 1.00 0.00 H ATOM 399 N LEU A 27 -2.367 4.067 1.580 1.00 0.00 N ATOM 400 CA LEU A 27 -2.614 5.042 2.644 1.00 0.00 C ATOM 401 C LEU A 27 -1.403 5.952 2.859 1.00 0.00 C ATOM 402 O LEU A 27 -1.543 7.167 2.959 1.00 0.00 O ATOM 403 CB LEU A 27 -2.952 4.315 3.950 1.00 0.00 C ATOM 404 CG LEU A 27 -3.483 5.317 4.988 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.838 5.893 4.550 1.00 0.00 C ATOM 406 CD2 LEU A 27 -3.648 4.608 6.333 1.00 0.00 C ATOM 407 H LEU A 27 -2.465 3.109 1.766 1.00 0.00 H ATOM 408 HA LEU A 27 -3.455 5.652 2.358 1.00 0.00 H ATOM 409 HB2 LEU A 27 -3.695 3.554 3.759 1.00 0.00 H ATOM 410 HB3 LEU A 27 -2.059 3.848 4.335 1.00 0.00 H ATOM 411 HG LEU A 27 -2.773 6.125 5.096 1.00 0.00 H ATOM 412 HD11 LEU A 27 -5.439 6.099 5.423 1.00 0.00 H ATOM 413 HD12 LEU A 27 -5.354 5.185 3.919 1.00 0.00 H ATOM 414 HD13 LEU A 27 -4.679 6.810 4.001 1.00 0.00 H ATOM 415 HD21 LEU A 27 -3.533 3.544 6.196 1.00 0.00 H ATOM 416 HD22 LEU A 27 -4.631 4.816 6.731 1.00 0.00 H ATOM 417 HD23 LEU A 27 -2.898 4.965 7.024 1.00 0.00 H ATOM 418 N PHE A 28 -0.224 5.350 2.943 1.00 0.00 N ATOM 419 CA PHE A 28 1.013 6.094 3.150 1.00 0.00 C ATOM 420 C PHE A 28 1.407 6.877 1.899 1.00 0.00 C ATOM 421 O PHE A 28 1.918 7.988 1.998 1.00 0.00 O ATOM 422 CB PHE A 28 2.142 5.134 3.533 1.00 0.00 C ATOM 423 CG PHE A 28 2.119 4.904 5.025 1.00 0.00 C ATOM 424 CD1 PHE A 28 2.772 5.797 5.882 1.00 0.00 C ATOM 425 CD2 PHE A 28 1.445 3.796 5.553 1.00 0.00 C ATOM 426 CE1 PHE A 28 2.751 5.584 7.266 1.00 0.00 C ATOM 427 CE2 PHE A 28 1.425 3.582 6.936 1.00 0.00 C ATOM 428 CZ PHE A 28 2.078 4.475 7.792 1.00 0.00 C ATOM 429 H PHE A 28 -0.185 4.386 2.868 1.00 0.00 H ATOM 430 HA PHE A 28 0.865 6.791 3.961 1.00 0.00 H ATOM 431 HB2 PHE A 28 2.003 4.193 3.020 1.00 0.00 H ATOM 432 HB3 PHE A 28 3.091 5.562 3.250 1.00 0.00 H ATOM 433 HD1 PHE A 28 3.290 6.653 5.475 1.00 0.00 H ATOM 434 HD2 PHE A 28 0.942 3.107 4.895 1.00 0.00 H ATOM 435 HE1 PHE A 28 3.255 6.273 7.926 1.00 0.00 H ATOM 436 HE2 PHE A 28 0.904 2.726 7.342 1.00 0.00 H ATOM 437 HZ PHE A 28 2.062 4.309 8.859 1.00 0.00 H ATOM 438 N ILE A 29 1.166 6.297 0.727 1.00 0.00 N ATOM 439 CA ILE A 29 1.501 6.973 -0.527 1.00 0.00 C ATOM 440 C ILE A 29 0.637 8.212 -0.662 1.00 0.00 C ATOM 441 O ILE A 29 1.130 9.305 -0.933 1.00 0.00 O ATOM 442 CB ILE A 29 1.274 6.048 -1.722 1.00 0.00 C ATOM 443 CG1 ILE A 29 2.438 5.060 -1.833 1.00 0.00 C ATOM 444 CG2 ILE A 29 1.198 6.884 -3.001 1.00 0.00 C ATOM 445 CD1 ILE A 29 2.060 3.936 -2.799 1.00 0.00 C ATOM 446 H ILE A 29 0.751 5.416 0.705 1.00 0.00 H ATOM 447 HA ILE A 29 2.540 7.269 -0.501 1.00 0.00 H ATOM 448 HB ILE A 29 0.348 5.507 -1.589 1.00 0.00 H ATOM 449 HG12 ILE A 29 3.312 5.575 -2.205 1.00 0.00 H ATOM 450 HG13 ILE A 29 2.651 4.642 -0.863 1.00 0.00 H ATOM 451 HG21 ILE A 29 1.421 6.258 -3.853 1.00 0.00 H ATOM 452 HG22 ILE A 29 1.916 7.690 -2.947 1.00 0.00 H ATOM 453 HG23 ILE A 29 0.204 7.294 -3.106 1.00 0.00 H ATOM 454 HD11 ILE A 29 1.432 3.220 -2.290 1.00 0.00 H ATOM 455 HD12 ILE A 29 2.956 3.445 -3.146 1.00 0.00 H ATOM 456 HD13 ILE A 29 1.526 4.350 -3.642 1.00 0.00 H ATOM 457 N LEU A 30 -0.648 8.039 -0.391 1.00 0.00 N ATOM 458 CA LEU A 30 -1.574 9.138 -0.396 1.00 0.00 C ATOM 459 C LEU A 30 -1.119 10.026 0.725 1.00 0.00 C ATOM 460 O LEU A 30 -1.211 11.245 0.672 1.00 0.00 O ATOM 461 CB LEU A 30 -3.005 8.646 -0.149 1.00 0.00 C ATOM 462 CG LEU A 30 -4.002 9.488 -0.949 1.00 0.00 C ATOM 463 CD1 LEU A 30 -4.028 9.005 -2.401 1.00 0.00 C ATOM 464 CD2 LEU A 30 -5.399 9.332 -0.342 1.00 0.00 C ATOM 465 H LEU A 30 -0.962 7.168 -0.109 1.00 0.00 H ATOM 466 HA LEU A 30 -1.516 9.668 -1.336 1.00 0.00 H ATOM 467 HB2 LEU A 30 -3.089 7.617 -0.457 1.00 0.00 H ATOM 468 HB3 LEU A 30 -3.235 8.725 0.903 1.00 0.00 H ATOM 469 HG LEU A 30 -3.705 10.526 -0.918 1.00 0.00 H ATOM 470 HD11 LEU A 30 -3.094 8.515 -2.633 1.00 0.00 H ATOM 471 HD12 LEU A 30 -4.165 9.848 -3.059 1.00 0.00 H ATOM 472 HD13 LEU A 30 -4.842 8.307 -2.535 1.00 0.00 H ATOM 473 HD21 LEU A 30 -6.145 9.519 -1.101 1.00 0.00 H ATOM 474 HD22 LEU A 30 -5.524 10.036 0.465 1.00 0.00 H ATOM 475 HD23 LEU A 30 -5.514 8.327 0.036 1.00 0.00 H ATOM 476 N GLY A 31 -0.617 9.357 1.756 1.00 0.00 N ATOM 477 CA GLY A 31 -0.121 10.055 2.937 1.00 0.00 C ATOM 478 C GLY A 31 0.972 11.062 2.567 1.00 0.00 C ATOM 479 O GLY A 31 0.921 12.222 2.976 1.00 0.00 O ATOM 480 H GLY A 31 -0.572 8.353 1.707 1.00 0.00 H ATOM 481 HA2 GLY A 31 -0.940 10.575 3.412 1.00 0.00 H ATOM 482 HA3 GLY A 31 0.288 9.333 3.629 1.00 0.00 H ATOM 483 N ILE A 32 1.963 10.609 1.801 1.00 0.00 N ATOM 484 CA ILE A 32 3.069 11.475 1.395 1.00 0.00 C ATOM 485 C ILE A 32 2.612 12.526 0.387 1.00 0.00 C ATOM 486 O ILE A 32 2.957 13.700 0.506 1.00 0.00 O ATOM 487 CB ILE A 32 4.185 10.634 0.775 1.00 0.00 C ATOM 488 CG1 ILE A 32 4.730 9.659 1.819 1.00 0.00 C ATOM 489 CG2 ILE A 32 5.310 11.554 0.297 1.00 0.00 C ATOM 490 CD1 ILE A 32 5.535 8.562 1.121 1.00 0.00 C ATOM 491 H ILE A 32 1.957 9.672 1.513 1.00 0.00 H ATOM 492 HA ILE A 32 3.458 11.974 2.268 1.00 0.00 H ATOM 493 HB ILE A 32 3.792 10.082 -0.067 1.00 0.00 H ATOM 494 HG12 ILE A 32 5.369 10.192 2.509 1.00 0.00 H ATOM 495 HG13 ILE A 32 3.909 9.213 2.360 1.00 0.00 H ATOM 496 HG21 ILE A 32 6.263 11.082 0.482 1.00 0.00 H ATOM 497 HG22 ILE A 32 5.262 12.491 0.832 1.00 0.00 H ATOM 498 HG23 ILE A 32 5.199 11.739 -0.762 1.00 0.00 H ATOM 499 HD11 ILE A 32 6.016 7.941 1.862 1.00 0.00 H ATOM 500 HD12 ILE A 32 6.285 9.012 0.488 1.00 0.00 H ATOM 501 HD13 ILE A 32 4.872 7.957 0.520 1.00 0.00 H ATOM 502 N LEU A 33 1.832 12.103 -0.603 1.00 0.00 N ATOM 503 CA LEU A 33 1.343 13.034 -1.614 1.00 0.00 C ATOM 504 C LEU A 33 0.486 14.107 -0.958 1.00 0.00 C ATOM 505 O LEU A 33 0.637 15.296 -1.233 1.00 0.00 O ATOM 506 CB LEU A 33 0.517 12.282 -2.662 1.00 0.00 C ATOM 507 CG LEU A 33 1.413 11.293 -3.423 1.00 0.00 C ATOM 508 CD1 LEU A 33 0.555 10.455 -4.371 1.00 0.00 C ATOM 509 CD2 LEU A 33 2.476 12.046 -4.236 1.00 0.00 C ATOM 510 H LEU A 33 1.582 11.156 -0.653 1.00 0.00 H ATOM 511 HA LEU A 33 2.185 13.505 -2.097 1.00 0.00 H ATOM 512 HB2 LEU A 33 -0.273 11.736 -2.165 1.00 0.00 H ATOM 513 HB3 LEU A 33 0.081 12.985 -3.355 1.00 0.00 H ATOM 514 HG LEU A 33 1.901 10.640 -2.715 1.00 0.00 H ATOM 515 HD11 LEU A 33 1.154 9.660 -4.791 1.00 0.00 H ATOM 516 HD12 LEU A 33 0.181 11.083 -5.167 1.00 0.00 H ATOM 517 HD13 LEU A 33 -0.276 10.032 -3.826 1.00 0.00 H ATOM 518 HD21 LEU A 33 3.365 12.168 -3.635 1.00 0.00 H ATOM 519 HD22 LEU A 33 2.101 13.016 -4.524 1.00 0.00 H ATOM 520 HD23 LEU A 33 2.717 11.479 -5.122 1.00 0.00 H ATOM 521 N ILE A 34 -0.412 13.667 -0.088 1.00 0.00 N ATOM 522 CA ILE A 34 -1.305 14.591 0.616 1.00 0.00 C ATOM 523 C ILE A 34 -0.519 15.598 1.451 1.00 0.00 C ATOM 524 O ILE A 34 -0.812 16.794 1.432 1.00 0.00 O ATOM 525 CB ILE A 34 -2.241 13.822 1.551 1.00 0.00 C ATOM 526 CG1 ILE A 34 -3.346 13.148 0.739 1.00 0.00 C ATOM 527 CG2 ILE A 34 -2.866 14.794 2.552 1.00 0.00 C ATOM 528 CD1 ILE A 34 -4.049 12.110 1.616 1.00 0.00 C ATOM 529 H ILE A 34 -0.482 12.696 0.075 1.00 0.00 H ATOM 530 HA ILE A 34 -1.901 15.122 -0.109 1.00 0.00 H ATOM 531 HB ILE A 34 -1.677 13.072 2.087 1.00 0.00 H ATOM 532 HG12 ILE A 34 -4.059 13.892 0.415 1.00 0.00 H ATOM 533 HG13 ILE A 34 -2.918 12.659 -0.123 1.00 0.00 H ATOM 534 HG21 ILE A 34 -3.060 15.738 2.063 1.00 0.00 H ATOM 535 HG22 ILE A 34 -2.186 14.950 3.376 1.00 0.00 H ATOM 536 HG23 ILE A 34 -3.794 14.383 2.922 1.00 0.00 H ATOM 537 HD11 ILE A 34 -3.664 11.128 1.389 1.00 0.00 H ATOM 538 HD12 ILE A 34 -5.112 12.136 1.423 1.00 0.00 H ATOM 539 HD13 ILE A 34 -3.866 12.334 2.657 1.00 0.00 H ATOM 540 N VAL A 35 0.469 15.111 2.198 1.00 0.00 N ATOM 541 CA VAL A 35 1.269 15.988 3.048 1.00 0.00 C ATOM 542 C VAL A 35 1.913 17.102 2.226 1.00 0.00 C ATOM 543 O VAL A 35 1.783 18.281 2.554 1.00 0.00 O ATOM 544 CB VAL A 35 2.361 15.182 3.754 1.00 0.00 C ATOM 545 CG1 VAL A 35 3.327 16.139 4.453 1.00 0.00 C ATOM 546 CG2 VAL A 35 1.721 14.259 4.795 1.00 0.00 C ATOM 547 H VAL A 35 0.653 14.149 2.186 1.00 0.00 H ATOM 548 HA VAL A 35 0.628 16.432 3.794 1.00 0.00 H ATOM 549 HB VAL A 35 2.900 14.591 3.028 1.00 0.00 H ATOM 550 HG11 VAL A 35 3.756 15.651 5.316 1.00 0.00 H ATOM 551 HG12 VAL A 35 2.792 17.023 4.769 1.00 0.00 H ATOM 552 HG13 VAL A 35 4.115 16.419 3.769 1.00 0.00 H ATOM 553 HG21 VAL A 35 1.797 14.712 5.772 1.00 0.00 H ATOM 554 HG22 VAL A 35 2.235 13.308 4.798 1.00 0.00 H ATOM 555 HG23 VAL A 35 0.681 14.105 4.550 1.00 0.00 H ATOM 556 N LEU A 36 2.605 16.722 1.158 1.00 0.00 N ATOM 557 CA LEU A 36 3.260 17.702 0.299 1.00 0.00 C ATOM 558 C LEU A 36 2.223 18.570 -0.411 1.00 0.00 C ATOM 559 O LEU A 36 2.454 19.753 -0.659 1.00 0.00 O ATOM 560 CB LEU A 36 4.137 16.987 -0.734 1.00 0.00 C ATOM 561 CG LEU A 36 5.147 16.081 -0.020 1.00 0.00 C ATOM 562 CD1 LEU A 36 5.979 15.324 -1.056 1.00 0.00 C ATOM 563 CD2 LEU A 36 6.080 16.921 0.858 1.00 0.00 C ATOM 564 H LEU A 36 2.675 15.768 0.942 1.00 0.00 H ATOM 565 HA LEU A 36 3.886 18.337 0.907 1.00 0.00 H ATOM 566 HB2 LEU A 36 3.510 16.389 -1.381 1.00 0.00 H ATOM 567 HB3 LEU A 36 4.666 17.719 -1.327 1.00 0.00 H ATOM 568 HG LEU A 36 4.614 15.372 0.597 1.00 0.00 H ATOM 569 HD11 LEU A 36 5.392 14.517 -1.471 1.00 0.00 H ATOM 570 HD12 LEU A 36 6.862 14.919 -0.583 1.00 0.00 H ATOM 571 HD13 LEU A 36 6.271 15.999 -1.846 1.00 0.00 H ATOM 572 HD21 LEU A 36 6.247 17.882 0.394 1.00 0.00 H ATOM 573 HD22 LEU A 36 7.022 16.408 0.972 1.00 0.00 H ATOM 574 HD23 LEU A 36 5.628 17.064 1.829 1.00 0.00 H ATOM 575 N SER A 37 1.081 17.972 -0.739 1.00 0.00 N ATOM 576 CA SER A 37 0.014 18.696 -1.424 1.00 0.00 C ATOM 577 C SER A 37 -0.505 19.852 -0.574 1.00 0.00 C ATOM 578 O SER A 37 -0.879 20.898 -1.101 1.00 0.00 O ATOM 579 CB SER A 37 -1.141 17.749 -1.746 1.00 0.00 C ATOM 580 OG SER A 37 -0.677 16.714 -2.600 1.00 0.00 O ATOM 581 H SER A 37 0.954 17.025 -0.518 1.00 0.00 H ATOM 582 HA SER A 37 0.403 19.092 -2.351 1.00 0.00 H ATOM 583 HB2 SER A 37 -1.516 17.316 -0.835 1.00 0.00 H ATOM 584 HB3 SER A 37 -1.934 18.303 -2.231 1.00 0.00 H ATOM 585 HG SER A 37 -0.240 16.055 -2.057 1.00 0.00 H ATOM 586 N ARG A 38 -0.541 19.657 0.740 1.00 0.00 N ATOM 587 CA ARG A 38 -1.037 20.695 1.638 1.00 0.00 C ATOM 588 C ARG A 38 -0.249 21.986 1.453 1.00 0.00 C ATOM 589 O ARG A 38 -0.788 23.081 1.613 1.00 0.00 O ATOM 590 CB ARG A 38 -0.921 20.231 3.092 1.00 0.00 C ATOM 591 CG ARG A 38 -1.870 19.056 3.330 1.00 0.00 C ATOM 592 CD ARG A 38 -2.985 19.486 4.285 1.00 0.00 C ATOM 593 NE ARG A 38 -3.913 18.383 4.508 1.00 0.00 N ATOM 594 CZ ARG A 38 -4.927 18.501 5.359 1.00 0.00 C ATOM 595 NH1 ARG A 38 -5.104 19.616 6.013 1.00 0.00 N ATOM 596 NH2 ARG A 38 -5.746 17.500 5.540 1.00 0.00 N ATOM 597 H ARG A 38 -0.241 18.799 1.110 1.00 0.00 H ATOM 598 HA ARG A 38 -2.076 20.883 1.415 1.00 0.00 H ATOM 599 HB2 ARG A 38 0.095 19.921 3.290 1.00 0.00 H ATOM 600 HB3 ARG A 38 -1.185 21.044 3.752 1.00 0.00 H ATOM 601 HG2 ARG A 38 -2.300 18.744 2.389 1.00 0.00 H ATOM 602 HG3 ARG A 38 -1.324 18.233 3.767 1.00 0.00 H ATOM 603 HD2 ARG A 38 -2.555 19.784 5.228 1.00 0.00 H ATOM 604 HD3 ARG A 38 -3.518 20.323 3.857 1.00 0.00 H ATOM 605 HE ARG A 38 -3.786 17.540 4.023 1.00 0.00 H ATOM 606 HH11 ARG A 38 -4.477 20.382 5.873 1.00 0.00 H ATOM 607 HH12 ARG A 38 -5.868 19.705 6.652 1.00 0.00 H ATOM 608 HH21 ARG A 38 -5.609 16.645 5.039 1.00 0.00 H ATOM 609 HH22 ARG A 38 -6.509 17.589 6.180 1.00 0.00 H ATOM 610 N ARG A 39 1.025 21.853 1.111 1.00 0.00 N ATOM 611 CA ARG A 39 1.874 23.019 0.902 1.00 0.00 C ATOM 612 C ARG A 39 1.420 23.802 -0.328 1.00 0.00 C ATOM 613 O ARG A 39 1.556 25.023 -0.381 1.00 0.00 O ATOM 614 CB ARG A 39 3.331 22.576 0.729 1.00 0.00 C ATOM 615 CG ARG A 39 3.800 21.877 2.007 1.00 0.00 C ATOM 616 CD ARG A 39 5.204 21.303 1.806 1.00 0.00 C ATOM 617 NE ARG A 39 6.205 22.366 1.864 1.00 0.00 N ATOM 618 CZ ARG A 39 6.619 23.002 0.768 1.00 0.00 C ATOM 619 NH1 ARG A 39 6.113 22.710 -0.400 1.00 0.00 N ATOM 620 NH2 ARG A 39 7.532 23.930 0.864 1.00 0.00 N ATOM 621 H ARG A 39 1.402 20.955 0.995 1.00 0.00 H ATOM 622 HA ARG A 39 1.807 23.659 1.769 1.00 0.00 H ATOM 623 HB2 ARG A 39 3.405 21.894 -0.105 1.00 0.00 H ATOM 624 HB3 ARG A 39 3.951 23.441 0.546 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.817 22.590 2.819 1.00 0.00 H ATOM 626 HG3 ARG A 39 3.118 21.076 2.248 1.00 0.00 H ATOM 627 HD2 ARG A 39 5.407 20.586 2.585 1.00 0.00 H ATOM 628 HD3 ARG A 39 5.256 20.807 0.848 1.00 0.00 H ATOM 629 HE ARG A 39 6.589 22.613 2.730 1.00 0.00 H ATOM 630 HH11 ARG A 39 5.408 22.007 -0.482 1.00 0.00 H ATOM 631 HH12 ARG A 39 6.433 23.191 -1.215 1.00 0.00 H ATOM 632 HH21 ARG A 39 7.918 24.160 1.757 1.00 0.00 H ATOM 633 HH22 ARG A 39 7.846 24.409 0.044 1.00 0.00 H ATOM 634 N CYS A 40 0.883 23.093 -1.314 1.00 0.00 N ATOM 635 CA CYS A 40 0.420 23.734 -2.542 1.00 0.00 C ATOM 636 C CYS A 40 -0.638 24.800 -2.253 1.00 0.00 C ATOM 637 O CYS A 40 -0.660 25.851 -2.895 1.00 0.00 O ATOM 638 CB CYS A 40 -0.159 22.683 -3.492 1.00 0.00 C ATOM 639 SG CYS A 40 -1.904 22.399 -3.098 1.00 0.00 S ATOM 640 H CYS A 40 0.801 22.121 -1.219 1.00 0.00 H ATOM 641 HA CYS A 40 1.262 24.206 -3.025 1.00 0.00 H ATOM 642 HB2 CYS A 40 -0.075 23.033 -4.511 1.00 0.00 H ATOM 643 HB3 CYS A 40 0.389 21.759 -3.383 1.00 0.00 H ATOM 644 HG CYS A 40 -2.345 23.252 -3.067 1.00 0.00 H ATOM 645 N ARG A 41 -1.515 24.526 -1.292 1.00 0.00 N ATOM 646 CA ARG A 41 -2.573 25.471 -0.941 1.00 0.00 C ATOM 647 C ARG A 41 -1.994 26.775 -0.396 1.00 0.00 C ATOM 648 O ARG A 41 -2.450 27.861 -0.753 1.00 0.00 O ATOM 649 CB ARG A 41 -3.502 24.853 0.105 1.00 0.00 C ATOM 650 CG ARG A 41 -4.713 25.764 0.314 1.00 0.00 C ATOM 651 CD ARG A 41 -5.642 25.147 1.359 1.00 0.00 C ATOM 652 NE ARG A 41 -5.104 25.358 2.698 1.00 0.00 N ATOM 653 CZ ARG A 41 -5.867 25.207 3.775 1.00 0.00 C ATOM 654 NH1 ARG A 41 -7.119 24.862 3.644 1.00 0.00 N ATOM 655 NH2 ARG A 41 -5.364 25.406 4.963 1.00 0.00 N ATOM 656 H ARG A 41 -1.455 23.671 -0.815 1.00 0.00 H ATOM 657 HA ARG A 41 -3.151 25.693 -1.823 1.00 0.00 H ATOM 658 HB2 ARG A 41 -3.834 23.884 -0.241 1.00 0.00 H ATOM 659 HB3 ARG A 41 -2.971 24.742 1.038 1.00 0.00 H ATOM 660 HG2 ARG A 41 -4.382 26.734 0.658 1.00 0.00 H ATOM 661 HG3 ARG A 41 -5.247 25.876 -0.617 1.00 0.00 H ATOM 662 HD2 ARG A 41 -6.615 25.608 1.290 1.00 0.00 H ATOM 663 HD3 ARG A 41 -5.735 24.087 1.170 1.00 0.00 H ATOM 664 HE ARG A 41 -4.164 25.616 2.805 1.00 0.00 H ATOM 665 HH11 ARG A 41 -7.503 24.712 2.733 1.00 0.00 H ATOM 666 HH12 ARG A 41 -7.694 24.748 4.454 1.00 0.00 H ATOM 667 HH21 ARG A 41 -4.404 25.671 5.061 1.00 0.00 H ATOM 668 HH22 ARG A 41 -5.937 25.293 5.774 1.00 0.00 H ATOM 669 N CYS A 42 -1.001 26.660 0.477 1.00 0.00 N ATOM 670 CA CYS A 42 -0.381 27.840 1.074 1.00 0.00 C ATOM 671 C CYS A 42 0.538 28.545 0.081 1.00 0.00 C ATOM 672 O CYS A 42 0.600 29.774 0.043 1.00 0.00 O ATOM 673 CB CYS A 42 0.424 27.435 2.311 1.00 0.00 C ATOM 674 SG CYS A 42 -0.693 27.224 3.721 1.00 0.00 S ATOM 675 H CYS A 42 -0.686 25.769 0.733 1.00 0.00 H ATOM 676 HA CYS A 42 -1.158 28.527 1.377 1.00 0.00 H ATOM 677 HB2 CYS A 42 0.939 26.506 2.117 1.00 0.00 H ATOM 678 HB3 CYS A 42 1.147 28.205 2.536 1.00 0.00 H ATOM 679 HG CYS A 42 -0.398 25.313 4.309 1.00 0.00 H ATOM 680 N LYS A 43 1.261 27.762 -0.708 1.00 0.00 N ATOM 681 CA LYS A 43 2.190 28.321 -1.687 1.00 0.00 C ATOM 682 C LYS A 43 1.457 28.945 -2.873 1.00 0.00 C ATOM 683 O LYS A 43 2.014 29.787 -3.576 1.00 0.00 O ATOM 684 CB LYS A 43 3.114 27.218 -2.213 1.00 0.00 C ATOM 685 CG LYS A 43 4.106 26.779 -1.128 1.00 0.00 C ATOM 686 CD LYS A 43 5.207 25.919 -1.760 1.00 0.00 C ATOM 687 CE LYS A 43 4.580 24.788 -2.579 1.00 0.00 C ATOM 688 NZ LYS A 43 5.592 23.719 -2.808 1.00 0.00 N ATOM 689 H LYS A 43 1.180 26.789 -0.626 1.00 0.00 H ATOM 690 HA LYS A 43 2.788 29.080 -1.210 1.00 0.00 H ATOM 691 HB2 LYS A 43 2.511 26.374 -2.510 1.00 0.00 H ATOM 692 HB3 LYS A 43 3.659 27.587 -3.069 1.00 0.00 H ATOM 693 HG2 LYS A 43 4.554 27.650 -0.671 1.00 0.00 H ATOM 694 HG3 LYS A 43 3.591 26.205 -0.376 1.00 0.00 H ATOM 695 HD2 LYS A 43 5.816 26.535 -2.406 1.00 0.00 H ATOM 696 HD3 LYS A 43 5.824 25.497 -0.981 1.00 0.00 H ATOM 697 HE2 LYS A 43 3.737 24.377 -2.042 1.00 0.00 H ATOM 698 HE3 LYS A 43 4.246 25.174 -3.532 1.00 0.00 H ATOM 699 HZ1 LYS A 43 6.533 24.070 -2.541 1.00 0.00 H ATOM 700 HZ2 LYS A 43 5.596 23.454 -3.813 1.00 0.00 H ATOM 701 HZ3 LYS A 43 5.354 22.886 -2.231 1.00 0.00 H ATOM 702 N PHE A 44 0.224 28.513 -3.117 1.00 0.00 N ATOM 703 CA PHE A 44 -0.529 29.035 -4.253 1.00 0.00 C ATOM 704 C PHE A 44 -0.891 30.507 -4.077 1.00 0.00 C ATOM 705 O PHE A 44 -0.667 31.300 -4.990 1.00 0.00 O ATOM 706 CB PHE A 44 -1.806 28.223 -4.451 1.00 0.00 C ATOM 707 CG PHE A 44 -2.722 28.966 -5.392 1.00 0.00 C ATOM 708 CD1 PHE A 44 -2.506 28.904 -6.774 1.00 0.00 C ATOM 709 CD2 PHE A 44 -3.781 29.721 -4.881 1.00 0.00 C ATOM 710 CE1 PHE A 44 -3.354 29.597 -7.645 1.00 0.00 C ATOM 711 CE2 PHE A 44 -4.630 30.415 -5.751 1.00 0.00 C ATOM 712 CZ PHE A 44 -4.416 30.353 -7.134 1.00 0.00 C ATOM 713 H PHE A 44 -0.173 27.824 -2.546 1.00 0.00 H ATOM 714 HA PHE A 44 0.078 28.934 -5.139 1.00 0.00 H ATOM 715 HB2 PHE A 44 -1.560 27.259 -4.871 1.00 0.00 H ATOM 716 HB3 PHE A 44 -2.299 28.088 -3.500 1.00 0.00 H ATOM 717 HD1 PHE A 44 -1.687 28.321 -7.167 1.00 0.00 H ATOM 718 HD2 PHE A 44 -3.946 29.769 -3.815 1.00 0.00 H ATOM 719 HE1 PHE A 44 -3.190 29.549 -8.711 1.00 0.00 H ATOM 720 HE2 PHE A 44 -5.448 30.998 -5.358 1.00 0.00 H ATOM 721 HZ PHE A 44 -5.070 30.889 -7.806 1.00 0.00 H ATOM 722 N ASN A 45 -1.440 30.857 -2.905 1.00 0.00 N ATOM 723 CA ASN A 45 -1.837 32.245 -2.603 1.00 0.00 C ATOM 724 C ASN A 45 -2.933 32.257 -1.529 1.00 0.00 C ATOM 725 O ASN A 45 -3.341 33.314 -1.045 1.00 0.00 O ATOM 726 CB ASN A 45 -2.342 32.959 -3.875 1.00 0.00 C ATOM 727 CG ASN A 45 -3.335 34.065 -3.536 1.00 0.00 C ATOM 728 OD1 ASN A 45 -2.938 35.213 -3.329 1.00 0.00 O ATOM 729 ND2 ASN A 45 -4.607 33.791 -3.468 1.00 0.00 N ATOM 730 H ASN A 45 -1.583 30.165 -2.225 1.00 0.00 H ATOM 731 HA ASN A 45 -0.976 32.776 -2.223 1.00 0.00 H ATOM 732 HB2 ASN A 45 -1.503 33.400 -4.393 1.00 0.00 H ATOM 733 HB3 ASN A 45 -2.821 32.238 -4.522 1.00 0.00 H ATOM 734 HD21 ASN A 45 -4.921 32.877 -3.636 1.00 0.00 H ATOM 735 HD22 ASN A 45 -5.252 34.497 -3.254 1.00 0.00 H