ATOM 191 N TYR A 13 -4.477 -17.514 3.498 1.00 0.00 N ATOM 192 CA TYR A 13 -4.499 -16.054 3.516 1.00 0.00 C ATOM 193 C TYR A 13 -4.066 -15.492 2.167 1.00 0.00 C ATOM 194 O TYR A 13 -3.452 -14.430 2.101 1.00 0.00 O ATOM 195 CB TYR A 13 -3.554 -15.531 4.599 1.00 0.00 C ATOM 196 CG TYR A 13 -4.074 -15.913 5.963 1.00 0.00 C ATOM 197 CD1 TYR A 13 -4.029 -17.249 6.380 1.00 0.00 C ATOM 198 CD2 TYR A 13 -4.598 -14.932 6.815 1.00 0.00 C ATOM 199 CE1 TYR A 13 -4.507 -17.603 7.648 1.00 0.00 C ATOM 200 CE2 TYR A 13 -5.077 -15.286 8.082 1.00 0.00 C ATOM 201 CZ TYR A 13 -5.032 -16.622 8.499 1.00 0.00 C ATOM 202 OH TYR A 13 -5.502 -16.971 9.748 1.00 0.00 O ATOM 203 H TYR A 13 -3.691 -17.986 3.849 1.00 0.00 H ATOM 204 HA TYR A 13 -5.501 -15.718 3.733 1.00 0.00 H ATOM 205 HB2 TYR A 13 -2.574 -15.961 4.456 1.00 0.00 H ATOM 206 HB3 TYR A 13 -3.486 -14.456 4.528 1.00 0.00 H ATOM 207 HD1 TYR A 13 -3.625 -18.005 5.724 1.00 0.00 H ATOM 208 HD2 TYR A 13 -4.636 -13.901 6.494 1.00 0.00 H ATOM 209 HE1 TYR A 13 -4.474 -18.635 7.969 1.00 0.00 H ATOM 210 HE2 TYR A 13 -5.478 -14.529 8.739 1.00 0.00 H ATOM 211 HH TYR A 13 -5.919 -16.197 10.135 1.00 0.00 H ATOM 212 N GLN A 14 -4.372 -16.216 1.095 1.00 0.00 N ATOM 213 CA GLN A 14 -3.989 -15.781 -0.245 1.00 0.00 C ATOM 214 C GLN A 14 -4.430 -14.343 -0.513 1.00 0.00 C ATOM 215 O GLN A 14 -3.631 -13.512 -0.942 1.00 0.00 O ATOM 216 CB GLN A 14 -4.618 -16.700 -1.291 1.00 0.00 C ATOM 217 CG GLN A 14 -4.141 -18.137 -1.065 1.00 0.00 C ATOM 218 CD GLN A 14 -4.879 -19.082 -2.007 1.00 0.00 C ATOM 219 OE1 GLN A 14 -5.943 -18.739 -2.522 1.00 0.00 O ATOM 220 NE2 GLN A 14 -4.375 -20.257 -2.264 1.00 0.00 N ATOM 221 H GLN A 14 -4.853 -17.062 1.207 1.00 0.00 H ATOM 222 HA GLN A 14 -2.915 -15.839 -0.337 1.00 0.00 H ATOM 223 HB2 GLN A 14 -5.695 -16.660 -1.205 1.00 0.00 H ATOM 224 HB3 GLN A 14 -4.323 -16.376 -2.279 1.00 0.00 H ATOM 225 HG2 GLN A 14 -3.079 -18.195 -1.255 1.00 0.00 H ATOM 226 HG3 GLN A 14 -4.340 -18.424 -0.044 1.00 0.00 H ATOM 227 HE21 GLN A 14 -3.528 -20.528 -1.853 1.00 0.00 H ATOM 228 HE22 GLN A 14 -4.844 -20.870 -2.869 1.00 0.00 H ATOM 229 N SER A 15 -5.705 -14.059 -0.272 1.00 0.00 N ATOM 230 CA SER A 15 -6.237 -12.721 -0.507 1.00 0.00 C ATOM 231 C SER A 15 -5.968 -11.797 0.680 1.00 0.00 C ATOM 232 O SER A 15 -5.809 -10.587 0.513 1.00 0.00 O ATOM 233 CB SER A 15 -7.741 -12.804 -0.758 1.00 0.00 C ATOM 234 OG SER A 15 -8.237 -11.508 -1.066 1.00 0.00 O ATOM 235 H SER A 15 -6.300 -14.763 0.059 1.00 0.00 H ATOM 236 HA SER A 15 -5.763 -12.308 -1.384 1.00 0.00 H ATOM 237 HB2 SER A 15 -7.933 -13.463 -1.588 1.00 0.00 H ATOM 238 HB3 SER A 15 -8.233 -13.189 0.126 1.00 0.00 H ATOM 239 HG SER A 15 -9.160 -11.474 -0.803 1.00 0.00 H ATOM 240 N LEU A 16 -5.929 -12.372 1.877 1.00 0.00 N ATOM 241 CA LEU A 16 -5.692 -11.590 3.089 1.00 0.00 C ATOM 242 C LEU A 16 -4.207 -11.284 3.265 1.00 0.00 C ATOM 243 O LEU A 16 -3.826 -10.496 4.132 1.00 0.00 O ATOM 244 CB LEU A 16 -6.210 -12.362 4.305 1.00 0.00 C ATOM 245 CG LEU A 16 -7.670 -12.756 4.067 1.00 0.00 C ATOM 246 CD1 LEU A 16 -8.180 -13.584 5.246 1.00 0.00 C ATOM 247 CD2 LEU A 16 -8.531 -11.498 3.921 1.00 0.00 C ATOM 248 H LEU A 16 -6.073 -13.338 1.950 1.00 0.00 H ATOM 249 HA LEU A 16 -6.231 -10.658 3.016 1.00 0.00 H ATOM 250 HB2 LEU A 16 -5.614 -13.255 4.441 1.00 0.00 H ATOM 251 HB3 LEU A 16 -6.139 -11.745 5.187 1.00 0.00 H ATOM 252 HG LEU A 16 -7.737 -13.344 3.164 1.00 0.00 H ATOM 253 HD11 LEU A 16 -8.246 -12.959 6.124 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.497 -14.399 5.434 1.00 0.00 H ATOM 255 HD13 LEU A 16 -9.157 -13.980 5.011 1.00 0.00 H ATOM 256 HD21 LEU A 16 -8.131 -10.708 4.539 1.00 0.00 H ATOM 257 HD22 LEU A 16 -9.542 -11.718 4.230 1.00 0.00 H ATOM 258 HD23 LEU A 16 -8.532 -11.181 2.889 1.00 0.00 H ATOM 259 N GLN A 17 -3.374 -11.909 2.444 1.00 0.00 N ATOM 260 CA GLN A 17 -1.934 -11.693 2.523 1.00 0.00 C ATOM 261 C GLN A 17 -1.565 -10.298 2.034 1.00 0.00 C ATOM 262 O GLN A 17 -0.819 -9.575 2.694 1.00 0.00 O ATOM 263 CB GLN A 17 -1.201 -12.732 1.670 1.00 0.00 C ATOM 264 CG GLN A 17 -0.684 -13.864 2.561 1.00 0.00 C ATOM 265 CD GLN A 17 0.584 -13.416 3.279 1.00 0.00 C ATOM 266 OE1 GLN A 17 1.473 -12.828 2.663 1.00 0.00 O ATOM 267 NE2 GLN A 17 0.723 -13.660 4.555 1.00 0.00 N ATOM 268 H GLN A 17 -3.732 -12.526 1.774 1.00 0.00 H ATOM 269 HA GLN A 17 -1.618 -11.799 3.550 1.00 0.00 H ATOM 270 HB2 GLN A 17 -1.879 -13.131 0.929 1.00 0.00 H ATOM 271 HB3 GLN A 17 -0.367 -12.263 1.171 1.00 0.00 H ATOM 272 HG2 GLN A 17 -1.438 -14.124 3.289 1.00 0.00 H ATOM 273 HG3 GLN A 17 -0.460 -14.727 1.951 1.00 0.00 H ATOM 274 HE21 GLN A 17 0.015 -14.128 5.043 1.00 0.00 H ATOM 275 HE22 GLN A 17 1.535 -13.373 5.022 1.00 0.00 H ATOM 276 N ILE A 18 -2.081 -9.930 0.867 1.00 0.00 N ATOM 277 CA ILE A 18 -1.786 -8.624 0.287 1.00 0.00 C ATOM 278 C ILE A 18 -2.890 -7.616 0.613 1.00 0.00 C ATOM 279 O ILE A 18 -2.773 -6.431 0.304 1.00 0.00 O ATOM 280 CB ILE A 18 -1.646 -8.766 -1.232 1.00 0.00 C ATOM 281 CG1 ILE A 18 -0.799 -10.006 -1.553 1.00 0.00 C ATOM 282 CG2 ILE A 18 -0.976 -7.521 -1.832 1.00 0.00 C ATOM 283 CD1 ILE A 18 0.528 -9.961 -0.780 1.00 0.00 C ATOM 284 H ILE A 18 -2.662 -10.552 0.381 1.00 0.00 H ATOM 285 HA ILE A 18 -0.852 -8.269 0.692 1.00 0.00 H ATOM 286 HB ILE A 18 -2.628 -8.883 -1.668 1.00 0.00 H ATOM 287 HG12 ILE A 18 -1.346 -10.893 -1.272 1.00 0.00 H ATOM 288 HG13 ILE A 18 -0.593 -10.034 -2.612 1.00 0.00 H ATOM 289 HG21 ILE A 18 -1.566 -7.160 -2.662 1.00 0.00 H ATOM 290 HG22 ILE A 18 0.012 -7.780 -2.180 1.00 0.00 H ATOM 291 HG23 ILE A 18 -0.898 -6.749 -1.083 1.00 0.00 H ATOM 292 HD11 ILE A 18 1.221 -10.665 -1.217 1.00 0.00 H ATOM 293 HD12 ILE A 18 0.353 -10.228 0.252 1.00 0.00 H ATOM 294 HD13 ILE A 18 0.947 -8.969 -0.830 1.00 0.00 H ATOM 295 N GLY A 19 -3.962 -8.095 1.233 1.00 0.00 N ATOM 296 CA GLY A 19 -5.082 -7.226 1.583 1.00 0.00 C ATOM 297 C GLY A 19 -4.620 -5.989 2.352 1.00 0.00 C ATOM 298 O GLY A 19 -4.221 -4.987 1.759 1.00 0.00 O ATOM 299 H GLY A 19 -4.005 -9.049 1.453 1.00 0.00 H ATOM 300 HA2 GLY A 19 -5.578 -6.910 0.676 1.00 0.00 H ATOM 301 HA3 GLY A 19 -5.780 -7.778 2.194 1.00 0.00 H ATOM 302 N GLY A 20 -4.696 -6.065 3.676 1.00 0.00 N ATOM 303 CA GLY A 20 -4.304 -4.950 4.534 1.00 0.00 C ATOM 304 C GLY A 20 -3.073 -4.216 4.003 1.00 0.00 C ATOM 305 O GLY A 20 -2.924 -3.012 4.211 1.00 0.00 O ATOM 306 H GLY A 20 -5.036 -6.887 4.087 1.00 0.00 H ATOM 307 HA2 GLY A 20 -5.127 -4.253 4.602 1.00 0.00 H ATOM 308 HA3 GLY A 20 -4.084 -5.328 5.521 1.00 0.00 H ATOM 309 N LEU A 21 -2.187 -4.941 3.333 1.00 0.00 N ATOM 310 CA LEU A 21 -0.969 -4.337 2.801 1.00 0.00 C ATOM 311 C LEU A 21 -1.287 -3.244 1.782 1.00 0.00 C ATOM 312 O LEU A 21 -0.776 -2.127 1.878 1.00 0.00 O ATOM 313 CB LEU A 21 -0.110 -5.411 2.136 1.00 0.00 C ATOM 314 CG LEU A 21 0.978 -5.881 3.104 1.00 0.00 C ATOM 315 CD1 LEU A 21 0.331 -6.399 4.391 1.00 0.00 C ATOM 316 CD2 LEU A 21 1.786 -7.007 2.451 1.00 0.00 C ATOM 317 H LEU A 21 -2.346 -5.901 3.203 1.00 0.00 H ATOM 318 HA LEU A 21 -0.410 -3.903 3.616 1.00 0.00 H ATOM 319 HB2 LEU A 21 -0.735 -6.247 1.864 1.00 0.00 H ATOM 320 HB3 LEU A 21 0.352 -5.002 1.250 1.00 0.00 H ATOM 321 HG LEU A 21 1.633 -5.054 3.339 1.00 0.00 H ATOM 322 HD11 LEU A 21 0.851 -7.284 4.725 1.00 0.00 H ATOM 323 HD12 LEU A 21 -0.705 -6.642 4.201 1.00 0.00 H ATOM 324 HD13 LEU A 21 0.389 -5.638 5.156 1.00 0.00 H ATOM 325 HD21 LEU A 21 2.295 -6.625 1.578 1.00 0.00 H ATOM 326 HD22 LEU A 21 1.119 -7.804 2.158 1.00 0.00 H ATOM 327 HD23 LEU A 21 2.512 -7.385 3.155 1.00 0.00 H ATOM 328 N VAL A 22 -2.121 -3.575 0.802 1.00 0.00 N ATOM 329 CA VAL A 22 -2.481 -2.615 -0.238 1.00 0.00 C ATOM 330 C VAL A 22 -3.334 -1.482 0.324 1.00 0.00 C ATOM 331 O VAL A 22 -3.105 -0.315 0.014 1.00 0.00 O ATOM 332 CB VAL A 22 -3.241 -3.323 -1.363 1.00 0.00 C ATOM 333 CG1 VAL A 22 -3.582 -2.315 -2.464 1.00 0.00 C ATOM 334 CG2 VAL A 22 -2.363 -4.432 -1.944 1.00 0.00 C ATOM 335 H VAL A 22 -2.491 -4.482 0.769 1.00 0.00 H ATOM 336 HA VAL A 22 -1.576 -2.195 -0.649 1.00 0.00 H ATOM 337 HB VAL A 22 -4.153 -3.751 -0.970 1.00 0.00 H ATOM 338 HG11 VAL A 22 -4.368 -1.659 -2.120 1.00 0.00 H ATOM 339 HG12 VAL A 22 -3.913 -2.841 -3.346 1.00 0.00 H ATOM 340 HG13 VAL A 22 -2.704 -1.732 -2.700 1.00 0.00 H ATOM 341 HG21 VAL A 22 -2.862 -5.384 -1.832 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.419 -4.456 -1.419 1.00 0.00 H ATOM 343 HG23 VAL A 22 -2.188 -4.241 -2.991 1.00 0.00 H ATOM 344 N ILE A 23 -4.323 -1.828 1.140 1.00 0.00 N ATOM 345 CA ILE A 23 -5.205 -0.819 1.718 1.00 0.00 C ATOM 346 C ILE A 23 -4.432 0.142 2.616 1.00 0.00 C ATOM 347 O ILE A 23 -4.604 1.360 2.531 1.00 0.00 O ATOM 348 CB ILE A 23 -6.308 -1.499 2.529 1.00 0.00 C ATOM 349 CG1 ILE A 23 -6.872 -2.688 1.741 1.00 0.00 C ATOM 350 CG2 ILE A 23 -7.426 -0.495 2.811 1.00 0.00 C ATOM 351 CD1 ILE A 23 -7.207 -2.256 0.313 1.00 0.00 C ATOM 352 H ILE A 23 -4.469 -2.775 1.348 1.00 0.00 H ATOM 353 HA ILE A 23 -5.658 -0.251 0.920 1.00 0.00 H ATOM 354 HB ILE A 23 -5.898 -1.849 3.465 1.00 0.00 H ATOM 355 HG12 ILE A 23 -6.140 -3.481 1.716 1.00 0.00 H ATOM 356 HG13 ILE A 23 -7.769 -3.045 2.225 1.00 0.00 H ATOM 357 HG21 ILE A 23 -8.148 -0.939 3.481 1.00 0.00 H ATOM 358 HG22 ILE A 23 -7.912 -0.226 1.885 1.00 0.00 H ATOM 359 HG23 ILE A 23 -7.007 0.389 3.268 1.00 0.00 H ATOM 360 HD11 ILE A 23 -7.680 -1.285 0.332 1.00 0.00 H ATOM 361 HD12 ILE A 23 -7.876 -2.975 -0.134 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.299 -2.201 -0.268 1.00 0.00 H ATOM 363 N ALA A 24 -3.585 -0.406 3.479 1.00 0.00 N ATOM 364 CA ALA A 24 -2.800 0.420 4.390 1.00 0.00 C ATOM 365 C ALA A 24 -1.949 1.423 3.617 1.00 0.00 C ATOM 366 O ALA A 24 -1.861 2.593 3.992 1.00 0.00 O ATOM 367 CB ALA A 24 -1.894 -0.467 5.246 1.00 0.00 C ATOM 368 H ALA A 24 -3.490 -1.380 3.509 1.00 0.00 H ATOM 369 HA ALA A 24 -3.472 0.960 5.041 1.00 0.00 H ATOM 370 HB1 ALA A 24 -1.282 0.152 5.883 1.00 0.00 H ATOM 371 HB2 ALA A 24 -1.259 -1.060 4.602 1.00 0.00 H ATOM 372 HB3 ALA A 24 -2.502 -1.121 5.854 1.00 0.00 H ATOM 373 N GLY A 25 -1.326 0.960 2.539 1.00 0.00 N ATOM 374 CA GLY A 25 -0.484 1.828 1.725 1.00 0.00 C ATOM 375 C GLY A 25 -1.289 2.976 1.126 1.00 0.00 C ATOM 376 O GLY A 25 -0.799 4.099 1.022 1.00 0.00 O ATOM 377 H GLY A 25 -1.432 0.016 2.287 1.00 0.00 H ATOM 378 HA2 GLY A 25 0.306 2.233 2.341 1.00 0.00 H ATOM 379 HA3 GLY A 25 -0.050 1.249 0.924 1.00 0.00 H ATOM 380 N ILE A 26 -2.521 2.685 0.721 1.00 0.00 N ATOM 381 CA ILE A 26 -3.380 3.701 0.120 1.00 0.00 C ATOM 382 C ILE A 26 -3.681 4.836 1.098 1.00 0.00 C ATOM 383 O ILE A 26 -3.661 6.008 0.720 1.00 0.00 O ATOM 384 CB ILE A 26 -4.691 3.069 -0.347 1.00 0.00 C ATOM 385 CG1 ILE A 26 -4.417 2.176 -1.557 1.00 0.00 C ATOM 386 CG2 ILE A 26 -5.681 4.168 -0.743 1.00 0.00 C ATOM 387 CD1 ILE A 26 -5.640 1.301 -1.829 1.00 0.00 C ATOM 388 H ILE A 26 -2.856 1.769 0.819 1.00 0.00 H ATOM 389 HA ILE A 26 -2.876 4.110 -0.741 1.00 0.00 H ATOM 390 HB ILE A 26 -5.110 2.477 0.453 1.00 0.00 H ATOM 391 HG12 ILE A 26 -4.216 2.794 -2.420 1.00 0.00 H ATOM 392 HG13 ILE A 26 -3.563 1.546 -1.356 1.00 0.00 H ATOM 393 HG21 ILE A 26 -6.301 3.818 -1.554 1.00 0.00 H ATOM 394 HG22 ILE A 26 -5.138 5.046 -1.060 1.00 0.00 H ATOM 395 HG23 ILE A 26 -6.303 4.416 0.105 1.00 0.00 H ATOM 396 HD11 ILE A 26 -5.502 0.337 -1.364 1.00 0.00 H ATOM 397 HD12 ILE A 26 -5.760 1.174 -2.896 1.00 0.00 H ATOM 398 HD13 ILE A 26 -6.521 1.776 -1.423 1.00 0.00 H ATOM 399 N LEU A 27 -3.974 4.491 2.349 1.00 0.00 N ATOM 400 CA LEU A 27 -4.291 5.509 3.350 1.00 0.00 C ATOM 401 C LEU A 27 -3.084 6.411 3.605 1.00 0.00 C ATOM 402 O LEU A 27 -3.207 7.632 3.612 1.00 0.00 O ATOM 403 CB LEU A 27 -4.738 4.841 4.656 1.00 0.00 C ATOM 404 CG LEU A 27 -5.245 5.901 5.649 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.507 6.585 5.109 1.00 0.00 C ATOM 406 CD2 LEU A 27 -5.575 5.224 6.981 1.00 0.00 C ATOM 407 H LEU A 27 -3.988 3.541 2.601 1.00 0.00 H ATOM 408 HA LEU A 27 -5.099 6.115 2.972 1.00 0.00 H ATOM 409 HB2 LEU A 27 -5.526 4.133 4.447 1.00 0.00 H ATOM 410 HB3 LEU A 27 -3.901 4.319 5.094 1.00 0.00 H ATOM 411 HG LEU A 27 -4.475 6.641 5.805 1.00 0.00 H ATOM 412 HD11 LEU A 27 -7.049 5.907 4.468 1.00 0.00 H ATOM 413 HD12 LEU A 27 -6.227 7.464 4.546 1.00 0.00 H ATOM 414 HD13 LEU A 27 -7.137 6.878 5.936 1.00 0.00 H ATOM 415 HD21 LEU A 27 -6.518 5.598 7.350 1.00 0.00 H ATOM 416 HD22 LEU A 27 -4.796 5.441 7.697 1.00 0.00 H ATOM 417 HD23 LEU A 27 -5.643 4.156 6.835 1.00 0.00 H ATOM 418 N PHE A 28 -1.920 5.800 3.804 1.00 0.00 N ATOM 419 CA PHE A 28 -0.689 6.548 4.042 1.00 0.00 C ATOM 420 C PHE A 28 -0.287 7.319 2.788 1.00 0.00 C ATOM 421 O PHE A 28 0.224 8.429 2.875 1.00 0.00 O ATOM 422 CB PHE A 28 0.446 5.598 4.442 1.00 0.00 C ATOM 423 CG PHE A 28 0.396 5.346 5.932 1.00 0.00 C ATOM 424 CD1 PHE A 28 -0.768 4.828 6.509 1.00 0.00 C ATOM 425 CD2 PHE A 28 1.511 5.628 6.736 1.00 0.00 C ATOM 426 CE1 PHE A 28 -0.821 4.592 7.888 1.00 0.00 C ATOM 427 CE2 PHE A 28 1.456 5.393 8.115 1.00 0.00 C ATOM 428 CZ PHE A 28 0.291 4.875 8.691 1.00 0.00 C ATOM 429 H PHE A 28 -1.886 4.833 3.784 1.00 0.00 H ATOM 430 HA PHE A 28 -0.855 7.250 4.846 1.00 0.00 H ATOM 431 HB2 PHE A 28 0.333 4.661 3.915 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.395 6.043 4.183 1.00 0.00 H ATOM 433 HD1 PHE A 28 -1.626 4.609 5.891 1.00 0.00 H ATOM 434 HD2 PHE A 28 2.412 6.027 6.293 1.00 0.00 H ATOM 435 HE1 PHE A 28 -1.721 4.192 8.332 1.00 0.00 H ATOM 436 HE2 PHE A 28 2.315 5.611 8.735 1.00 0.00 H ATOM 437 HZ PHE A 28 0.249 4.694 9.755 1.00 0.00 H ATOM 438 N ILE A 29 -0.522 6.719 1.624 1.00 0.00 N ATOM 439 CA ILE A 29 -0.185 7.363 0.354 1.00 0.00 C ATOM 440 C ILE A 29 -1.066 8.585 0.157 1.00 0.00 C ATOM 441 O ILE A 29 -0.582 9.663 -0.183 1.00 0.00 O ATOM 442 CB ILE A 29 -0.365 6.385 -0.806 1.00 0.00 C ATOM 443 CG1 ILE A 29 0.875 5.492 -0.898 1.00 0.00 C ATOM 444 CG2 ILE A 29 -0.538 7.162 -2.114 1.00 0.00 C ATOM 445 CD1 ILE A 29 0.601 4.322 -1.841 1.00 0.00 C ATOM 446 H ILE A 29 -0.937 5.836 1.619 1.00 0.00 H ATOM 447 HA ILE A 29 0.846 7.679 0.389 1.00 0.00 H ATOM 448 HB ILE A 29 -1.237 5.777 -0.632 1.00 0.00 H ATOM 449 HG12 ILE A 29 1.706 6.070 -1.274 1.00 0.00 H ATOM 450 HG13 ILE A 29 1.117 5.111 0.083 1.00 0.00 H ATOM 451 HG21 ILE A 29 -1.566 7.481 -2.210 1.00 0.00 H ATOM 452 HG22 ILE A 29 -0.281 6.524 -2.948 1.00 0.00 H ATOM 453 HG23 ILE A 29 0.109 8.027 -2.110 1.00 0.00 H ATOM 454 HD11 ILE A 29 0.307 3.457 -1.265 1.00 0.00 H ATOM 455 HD12 ILE A 29 1.498 4.093 -2.399 1.00 0.00 H ATOM 456 HD13 ILE A 29 -0.190 4.587 -2.525 1.00 0.00 H ATOM 457 N LEU A 30 -2.348 8.431 0.457 1.00 0.00 N ATOM 458 CA LEU A 30 -3.261 9.539 0.400 1.00 0.00 C ATOM 459 C LEU A 30 -2.774 10.476 1.462 1.00 0.00 C ATOM 460 O LEU A 30 -2.852 11.693 1.349 1.00 0.00 O ATOM 461 CB LEU A 30 -4.698 9.091 0.699 1.00 0.00 C ATOM 462 CG LEU A 30 -5.522 9.081 -0.591 1.00 0.00 C ATOM 463 CD1 LEU A 30 -6.777 8.229 -0.389 1.00 0.00 C ATOM 464 CD2 LEU A 30 -5.932 10.513 -0.945 1.00 0.00 C ATOM 465 H LEU A 30 -2.665 7.579 0.797 1.00 0.00 H ATOM 466 HA LEU A 30 -3.208 10.018 -0.568 1.00 0.00 H ATOM 467 HB2 LEU A 30 -4.682 8.098 1.124 1.00 0.00 H ATOM 468 HB3 LEU A 30 -5.147 9.776 1.404 1.00 0.00 H ATOM 469 HG LEU A 30 -4.932 8.663 -1.393 1.00 0.00 H ATOM 470 HD11 LEU A 30 -7.057 8.241 0.654 1.00 0.00 H ATOM 471 HD12 LEU A 30 -6.579 7.213 -0.698 1.00 0.00 H ATOM 472 HD13 LEU A 30 -7.585 8.633 -0.982 1.00 0.00 H ATOM 473 HD21 LEU A 30 -6.940 10.693 -0.603 1.00 0.00 H ATOM 474 HD22 LEU A 30 -5.884 10.650 -2.015 1.00 0.00 H ATOM 475 HD23 LEU A 30 -5.260 11.207 -0.465 1.00 0.00 H ATOM 476 N GLY A 31 -2.263 9.845 2.510 1.00 0.00 N ATOM 477 CA GLY A 31 -1.732 10.570 3.660 1.00 0.00 C ATOM 478 C GLY A 31 -0.612 11.531 3.253 1.00 0.00 C ATOM 479 O GLY A 31 -0.636 12.708 3.610 1.00 0.00 O ATOM 480 H GLY A 31 -2.236 8.839 2.498 1.00 0.00 H ATOM 481 HA2 GLY A 31 -2.530 11.133 4.122 1.00 0.00 H ATOM 482 HA3 GLY A 31 -1.343 9.859 4.373 1.00 0.00 H ATOM 483 N ILE A 32 0.379 11.020 2.522 1.00 0.00 N ATOM 484 CA ILE A 32 1.508 11.844 2.094 1.00 0.00 C ATOM 485 C ILE A 32 1.069 12.918 1.103 1.00 0.00 C ATOM 486 O ILE A 32 1.475 14.075 1.214 1.00 0.00 O ATOM 487 CB ILE A 32 2.582 10.963 1.449 1.00 0.00 C ATOM 488 CG1 ILE A 32 3.133 9.985 2.489 1.00 0.00 C ATOM 489 CG2 ILE A 32 3.723 11.841 0.927 1.00 0.00 C ATOM 490 CD1 ILE A 32 3.895 8.862 1.784 1.00 0.00 C ATOM 491 H ILE A 32 0.354 10.072 2.275 1.00 0.00 H ATOM 492 HA ILE A 32 1.935 12.325 2.962 1.00 0.00 H ATOM 493 HB ILE A 32 2.148 10.411 0.628 1.00 0.00 H ATOM 494 HG12 ILE A 32 3.803 10.510 3.155 1.00 0.00 H ATOM 495 HG13 ILE A 32 2.318 9.564 3.058 1.00 0.00 H ATOM 496 HG21 ILE A 32 4.566 11.217 0.672 1.00 0.00 H ATOM 497 HG22 ILE A 32 4.013 12.544 1.692 1.00 0.00 H ATOM 498 HG23 ILE A 32 3.394 12.379 0.049 1.00 0.00 H ATOM 499 HD11 ILE A 32 3.208 8.292 1.175 1.00 0.00 H ATOM 500 HD12 ILE A 32 4.346 8.214 2.521 1.00 0.00 H ATOM 501 HD13 ILE A 32 4.665 9.286 1.156 1.00 0.00 H ATOM 502 N LEU A 33 0.242 12.535 0.135 1.00 0.00 N ATOM 503 CA LEU A 33 -0.234 13.488 -0.866 1.00 0.00 C ATOM 504 C LEU A 33 -1.100 14.554 -0.208 1.00 0.00 C ATOM 505 O LEU A 33 -0.973 15.743 -0.497 1.00 0.00 O ATOM 506 CB LEU A 33 -1.051 12.760 -1.938 1.00 0.00 C ATOM 507 CG LEU A 33 -0.180 11.719 -2.653 1.00 0.00 C ATOM 508 CD1 LEU A 33 -1.038 10.951 -3.659 1.00 0.00 C ATOM 509 CD2 LEU A 33 0.969 12.410 -3.399 1.00 0.00 C ATOM 510 H LEU A 33 -0.051 11.601 0.091 1.00 0.00 H ATOM 511 HA LEU A 33 0.614 13.965 -1.331 1.00 0.00 H ATOM 512 HB2 LEU A 33 -1.888 12.262 -1.469 1.00 0.00 H ATOM 513 HB3 LEU A 33 -1.421 13.475 -2.657 1.00 0.00 H ATOM 514 HG LEU A 33 0.225 11.029 -1.926 1.00 0.00 H ATOM 515 HD11 LEU A 33 -0.398 10.399 -4.331 1.00 0.00 H ATOM 516 HD12 LEU A 33 -1.638 11.648 -4.225 1.00 0.00 H ATOM 517 HD13 LEU A 33 -1.685 10.266 -3.131 1.00 0.00 H ATOM 518 HD21 LEU A 33 0.650 13.382 -3.742 1.00 0.00 H ATOM 519 HD22 LEU A 33 1.258 11.806 -4.247 1.00 0.00 H ATOM 520 HD23 LEU A 33 1.814 12.522 -2.735 1.00 0.00 H ATOM 521 N ILE A 34 -1.984 14.113 0.675 1.00 0.00 N ATOM 522 CA ILE A 34 -2.883 15.030 1.374 1.00 0.00 C ATOM 523 C ILE A 34 -2.105 16.048 2.201 1.00 0.00 C ATOM 524 O ILE A 34 -2.407 17.240 2.172 1.00 0.00 O ATOM 525 CB ILE A 34 -3.817 14.251 2.300 1.00 0.00 C ATOM 526 CG1 ILE A 34 -4.933 13.603 1.479 1.00 0.00 C ATOM 527 CG2 ILE A 34 -4.432 15.207 3.325 1.00 0.00 C ATOM 528 CD1 ILE A 34 -5.597 12.499 2.304 1.00 0.00 C ATOM 529 H ILE A 34 -2.039 13.145 0.850 1.00 0.00 H ATOM 530 HA ILE A 34 -3.480 15.554 0.645 1.00 0.00 H ATOM 531 HB ILE A 34 -3.256 13.487 2.818 1.00 0.00 H ATOM 532 HG12 ILE A 34 -5.668 14.351 1.217 1.00 0.00 H ATOM 533 HG13 ILE A 34 -4.516 13.176 0.579 1.00 0.00 H ATOM 534 HG21 ILE A 34 -4.648 16.153 2.850 1.00 0.00 H ATOM 535 HG22 ILE A 34 -3.735 15.363 4.136 1.00 0.00 H ATOM 536 HG23 ILE A 34 -5.346 14.782 3.712 1.00 0.00 H ATOM 537 HD11 ILE A 34 -4.853 11.775 2.599 1.00 0.00 H ATOM 538 HD12 ILE A 34 -6.358 12.013 1.711 1.00 0.00 H ATOM 539 HD13 ILE A 34 -6.049 12.931 3.185 1.00 0.00 H ATOM 540 N VAL A 35 -1.116 15.575 2.952 1.00 0.00 N ATOM 541 CA VAL A 35 -0.323 16.465 3.793 1.00 0.00 C ATOM 542 C VAL A 35 0.307 17.578 2.964 1.00 0.00 C ATOM 543 O VAL A 35 0.166 18.758 3.285 1.00 0.00 O ATOM 544 CB VAL A 35 0.777 15.667 4.497 1.00 0.00 C ATOM 545 CG1 VAL A 35 1.780 16.631 5.133 1.00 0.00 C ATOM 546 CG2 VAL A 35 0.156 14.788 5.585 1.00 0.00 C ATOM 547 H VAL A 35 -0.924 14.614 2.948 1.00 0.00 H ATOM 548 HA VAL A 35 -0.965 16.905 4.542 1.00 0.00 H ATOM 549 HB VAL A 35 1.287 15.044 3.775 1.00 0.00 H ATOM 550 HG11 VAL A 35 1.276 17.546 5.408 1.00 0.00 H ATOM 551 HG12 VAL A 35 2.566 16.852 4.424 1.00 0.00 H ATOM 552 HG13 VAL A 35 2.208 16.176 6.014 1.00 0.00 H ATOM 553 HG21 VAL A 35 -0.899 14.666 5.390 1.00 0.00 H ATOM 554 HG22 VAL A 35 0.292 15.257 6.548 1.00 0.00 H ATOM 555 HG23 VAL A 35 0.638 13.821 5.584 1.00 0.00 H ATOM 556 N LEU A 36 1.000 17.198 1.898 1.00 0.00 N ATOM 557 CA LEU A 36 1.647 18.175 1.028 1.00 0.00 C ATOM 558 C LEU A 36 0.613 19.033 0.301 1.00 0.00 C ATOM 559 O LEU A 36 0.841 20.217 0.049 1.00 0.00 O ATOM 560 CB LEU A 36 2.527 17.451 0.004 1.00 0.00 C ATOM 561 CG LEU A 36 3.559 16.581 0.731 1.00 0.00 C ATOM 562 CD1 LEU A 36 4.381 15.801 -0.293 1.00 0.00 C ATOM 563 CD2 LEU A 36 4.498 17.461 1.566 1.00 0.00 C ATOM 564 H LEU A 36 1.079 16.242 1.691 1.00 0.00 H ATOM 565 HA LEU A 36 2.270 18.819 1.629 1.00 0.00 H ATOM 566 HB2 LEU A 36 1.906 16.824 -0.618 1.00 0.00 H ATOM 567 HB3 LEU A 36 3.036 18.175 -0.613 1.00 0.00 H ATOM 568 HG LEU A 36 3.046 15.886 1.380 1.00 0.00 H ATOM 569 HD11 LEU A 36 5.433 15.911 -0.072 1.00 0.00 H ATOM 570 HD12 LEU A 36 4.181 16.184 -1.284 1.00 0.00 H ATOM 571 HD13 LEU A 36 4.112 14.757 -0.251 1.00 0.00 H ATOM 572 HD21 LEU A 36 5.453 16.967 1.672 1.00 0.00 H ATOM 573 HD22 LEU A 36 4.068 17.621 2.542 1.00 0.00 H ATOM 574 HD23 LEU A 36 4.640 18.412 1.075 1.00 0.00 H ATOM 575 N SER A 37 -0.518 18.426 -0.043 1.00 0.00 N ATOM 576 CA SER A 37 -1.578 19.136 -0.753 1.00 0.00 C ATOM 577 C SER A 37 -2.112 20.309 0.066 1.00 0.00 C ATOM 578 O SER A 37 -2.476 21.346 -0.488 1.00 0.00 O ATOM 579 CB SER A 37 -2.725 18.179 -1.072 1.00 0.00 C ATOM 580 OG SER A 37 -2.261 17.169 -1.959 1.00 0.00 O ATOM 581 H SER A 37 -0.639 17.479 0.177 1.00 0.00 H ATOM 582 HA SER A 37 -1.179 19.516 -1.682 1.00 0.00 H ATOM 583 HB2 SER A 37 -3.074 17.720 -0.164 1.00 0.00 H ATOM 584 HB3 SER A 37 -3.535 18.731 -1.529 1.00 0.00 H ATOM 585 HG SER A 37 -1.628 16.625 -1.484 1.00 0.00 H ATOM 586 N ARG A 38 -2.170 20.137 1.383 1.00 0.00 N ATOM 587 CA ARG A 38 -2.680 21.190 2.256 1.00 0.00 C ATOM 588 C ARG A 38 -1.883 22.481 2.081 1.00 0.00 C ATOM 589 O ARG A 38 -2.435 23.577 2.174 1.00 0.00 O ATOM 590 CB ARG A 38 -2.606 20.740 3.720 1.00 0.00 C ATOM 591 CG ARG A 38 -3.498 19.514 3.936 1.00 0.00 C ATOM 592 CD ARG A 38 -4.459 19.786 5.095 1.00 0.00 C ATOM 593 NE ARG A 38 -5.242 18.594 5.399 1.00 0.00 N ATOM 594 CZ ARG A 38 -6.358 18.672 6.119 1.00 0.00 C ATOM 595 NH1 ARG A 38 -6.765 19.830 6.566 1.00 0.00 N ATOM 596 NH2 ARG A 38 -7.045 17.594 6.379 1.00 0.00 N ATOM 597 H ARG A 38 -1.877 19.287 1.772 1.00 0.00 H ATOM 598 HA ARG A 38 -3.713 21.384 2.005 1.00 0.00 H ATOM 599 HB2 ARG A 38 -1.584 20.489 3.965 1.00 0.00 H ATOM 600 HB3 ARG A 38 -2.941 21.543 4.359 1.00 0.00 H ATOM 601 HG2 ARG A 38 -4.062 19.311 3.038 1.00 0.00 H ATOM 602 HG3 ARG A 38 -2.883 18.660 4.176 1.00 0.00 H ATOM 603 HD2 ARG A 38 -3.894 20.072 5.968 1.00 0.00 H ATOM 604 HD3 ARG A 38 -5.125 20.594 4.822 1.00 0.00 H ATOM 605 HE ARG A 38 -4.942 17.722 5.069 1.00 0.00 H ATOM 606 HH11 ARG A 38 -6.238 20.656 6.367 1.00 0.00 H ATOM 607 HH12 ARG A 38 -7.603 19.889 7.108 1.00 0.00 H ATOM 608 HH21 ARG A 38 -6.733 16.707 6.037 1.00 0.00 H ATOM 609 HH22 ARG A 38 -7.884 17.655 6.920 1.00 0.00 H ATOM 610 N ARG A 39 -0.585 22.345 1.832 1.00 0.00 N ATOM 611 CA ARG A 39 0.272 23.513 1.651 1.00 0.00 C ATOM 612 C ARG A 39 -0.185 24.341 0.455 1.00 0.00 C ATOM 613 O ARG A 39 -0.014 25.561 0.430 1.00 0.00 O ATOM 614 CB ARG A 39 1.720 23.070 1.435 1.00 0.00 C ATOM 615 CG ARG A 39 2.651 24.273 1.601 1.00 0.00 C ATOM 616 CD ARG A 39 3.157 24.327 3.043 1.00 0.00 C ATOM 617 NE ARG A 39 4.250 23.379 3.227 1.00 0.00 N ATOM 618 CZ ARG A 39 4.942 23.339 4.361 1.00 0.00 C ATOM 619 NH1 ARG A 39 4.646 24.156 5.334 1.00 0.00 N ATOM 620 NH2 ARG A 39 5.916 22.482 4.501 1.00 0.00 N ATOM 621 H ARG A 39 -0.197 21.448 1.771 1.00 0.00 H ATOM 622 HA ARG A 39 0.225 24.124 2.540 1.00 0.00 H ATOM 623 HB2 ARG A 39 1.977 22.311 2.160 1.00 0.00 H ATOM 624 HB3 ARG A 39 1.829 22.668 0.439 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.490 24.175 0.927 1.00 0.00 H ATOM 626 HG3 ARG A 39 2.111 25.180 1.378 1.00 0.00 H ATOM 627 HD2 ARG A 39 3.510 25.323 3.262 1.00 0.00 H ATOM 628 HD3 ARG A 39 2.349 24.079 3.715 1.00 0.00 H ATOM 629 HE ARG A 39 4.478 22.760 2.502 1.00 0.00 H ATOM 630 HH11 ARG A 39 3.901 24.813 5.227 1.00 0.00 H ATOM 631 HH12 ARG A 39 5.168 24.127 6.187 1.00 0.00 H ATOM 632 HH21 ARG A 39 6.140 21.854 3.755 1.00 0.00 H ATOM 633 HH22 ARG A 39 6.436 22.451 5.354 1.00 0.00 H ATOM 634 N CYS A 40 -0.757 23.670 -0.537 1.00 0.00 N ATOM 635 CA CYS A 40 -1.226 24.353 -1.739 1.00 0.00 C ATOM 636 C CYS A 40 -2.246 25.432 -1.394 1.00 0.00 C ATOM 637 O CYS A 40 -2.176 26.549 -1.905 1.00 0.00 O ATOM 638 CB CYS A 40 -1.859 23.343 -2.696 1.00 0.00 C ATOM 639 SG CYS A 40 -1.464 23.801 -4.403 1.00 0.00 S ATOM 640 H CYS A 40 -0.861 22.699 -0.464 1.00 0.00 H ATOM 641 HA CYS A 40 -0.382 24.813 -2.229 1.00 0.00 H ATOM 642 HB2 CYS A 40 -1.470 22.357 -2.489 1.00 0.00 H ATOM 643 HB3 CYS A 40 -2.931 23.342 -2.562 1.00 0.00 H ATOM 644 HG CYS A 40 -0.512 23.901 -4.470 1.00 0.00 H ATOM 645 N ARG A 41 -3.196 25.092 -0.531 1.00 0.00 N ATOM 646 CA ARG A 41 -4.226 26.044 -0.139 1.00 0.00 C ATOM 647 C ARG A 41 -3.608 27.322 0.423 1.00 0.00 C ATOM 648 O ARG A 41 -4.052 28.425 0.107 1.00 0.00 O ATOM 649 CB ARG A 41 -5.145 25.418 0.913 1.00 0.00 C ATOM 650 CG ARG A 41 -6.347 26.336 1.150 1.00 0.00 C ATOM 651 CD ARG A 41 -7.249 25.734 2.228 1.00 0.00 C ATOM 652 NE ARG A 41 -8.352 26.640 2.526 1.00 0.00 N ATOM 653 CZ ARG A 41 -8.153 27.766 3.203 1.00 0.00 C ATOM 654 NH1 ARG A 41 -6.951 28.079 3.608 1.00 0.00 N ATOM 655 NH2 ARG A 41 -9.157 28.560 3.461 1.00 0.00 N ATOM 656 H ARG A 41 -3.208 24.184 -0.159 1.00 0.00 H ATOM 657 HA ARG A 41 -4.817 26.295 -1.008 1.00 0.00 H ATOM 658 HB2 ARG A 41 -5.490 24.455 0.562 1.00 0.00 H ATOM 659 HB3 ARG A 41 -4.602 25.291 1.836 1.00 0.00 H ATOM 660 HG2 ARG A 41 -6.000 27.308 1.472 1.00 0.00 H ATOM 661 HG3 ARG A 41 -6.907 26.439 0.232 1.00 0.00 H ATOM 662 HD2 ARG A 41 -7.646 24.793 1.877 1.00 0.00 H ATOM 663 HD3 ARG A 41 -6.669 25.564 3.124 1.00 0.00 H ATOM 664 HE ARG A 41 -9.257 26.415 2.223 1.00 0.00 H ATOM 665 HH11 ARG A 41 -6.183 27.471 3.408 1.00 0.00 H ATOM 666 HH12 ARG A 41 -6.799 28.926 4.118 1.00 0.00 H ATOM 667 HH21 ARG A 41 -10.075 28.320 3.148 1.00 0.00 H ATOM 668 HH22 ARG A 41 -9.007 29.407 3.971 1.00 0.00 H ATOM 669 N CYS A 42 -2.588 27.169 1.263 1.00 0.00 N ATOM 670 CA CYS A 42 -1.931 28.326 1.869 1.00 0.00 C ATOM 671 C CYS A 42 -0.959 28.991 0.895 1.00 0.00 C ATOM 672 O CYS A 42 -0.759 30.205 0.939 1.00 0.00 O ATOM 673 CB CYS A 42 -1.174 27.900 3.128 1.00 0.00 C ATOM 674 SG CYS A 42 -1.599 26.191 3.544 1.00 0.00 S ATOM 675 H CYS A 42 -2.277 26.267 1.487 1.00 0.00 H ATOM 676 HA CYS A 42 -2.686 29.043 2.152 1.00 0.00 H ATOM 677 HB2 CYS A 42 -0.111 27.972 2.952 1.00 0.00 H ATOM 678 HB3 CYS A 42 -1.447 28.549 3.947 1.00 0.00 H ATOM 679 HG CYS A 42 -1.924 26.232 5.538 1.00 0.00 H ATOM 680 N LYS A 43 -0.340 28.195 0.035 1.00 0.00 N ATOM 681 CA LYS A 43 0.623 28.733 -0.922 1.00 0.00 C ATOM 682 C LYS A 43 -0.069 29.499 -2.051 1.00 0.00 C ATOM 683 O LYS A 43 0.490 30.451 -2.595 1.00 0.00 O ATOM 684 CB LYS A 43 1.461 27.602 -1.523 1.00 0.00 C ATOM 685 CG LYS A 43 2.672 28.197 -2.246 1.00 0.00 C ATOM 686 CD LYS A 43 3.411 27.094 -3.006 1.00 0.00 C ATOM 687 CE LYS A 43 2.903 27.040 -4.450 1.00 0.00 C ATOM 688 NZ LYS A 43 3.343 28.263 -5.180 1.00 0.00 N ATOM 689 H LYS A 43 -0.521 27.230 0.050 1.00 0.00 H ATOM 690 HA LYS A 43 1.284 29.410 -0.400 1.00 0.00 H ATOM 691 HB2 LYS A 43 1.797 26.945 -0.735 1.00 0.00 H ATOM 692 HB3 LYS A 43 0.863 27.046 -2.226 1.00 0.00 H ATOM 693 HG2 LYS A 43 2.340 28.954 -2.941 1.00 0.00 H ATOM 694 HG3 LYS A 43 3.340 28.641 -1.522 1.00 0.00 H ATOM 695 HD2 LYS A 43 4.471 27.306 -3.004 1.00 0.00 H ATOM 696 HD3 LYS A 43 3.233 26.143 -2.528 1.00 0.00 H ATOM 697 HE2 LYS A 43 3.305 26.164 -4.940 1.00 0.00 H ATOM 698 HE3 LYS A 43 1.825 26.988 -4.451 1.00 0.00 H ATOM 699 HZ1 LYS A 43 4.346 28.446 -4.980 1.00 0.00 H ATOM 700 HZ2 LYS A 43 2.776 29.076 -4.869 1.00 0.00 H ATOM 701 HZ3 LYS A 43 3.214 28.119 -6.203 1.00 0.00 H ATOM 702 N PHE A 44 -1.273 29.067 -2.421 1.00 0.00 N ATOM 703 CA PHE A 44 -2.006 29.712 -3.511 1.00 0.00 C ATOM 704 C PHE A 44 -2.406 31.140 -3.164 1.00 0.00 C ATOM 705 O PHE A 44 -2.207 32.056 -3.962 1.00 0.00 O ATOM 706 CB PHE A 44 -3.267 28.914 -3.832 1.00 0.00 C ATOM 707 CG PHE A 44 -4.358 29.865 -4.264 1.00 0.00 C ATOM 708 CD1 PHE A 44 -4.456 30.258 -5.604 1.00 0.00 C ATOM 709 CD2 PHE A 44 -5.270 30.358 -3.321 1.00 0.00 C ATOM 710 CE1 PHE A 44 -5.465 31.143 -6.002 1.00 0.00 C ATOM 711 CE2 PHE A 44 -6.278 31.244 -3.720 1.00 0.00 C ATOM 712 CZ PHE A 44 -6.376 31.637 -5.060 1.00 0.00 C ATOM 713 H PHE A 44 -1.668 28.292 -1.968 1.00 0.00 H ATOM 714 HA PHE A 44 -1.379 29.732 -4.389 1.00 0.00 H ATOM 715 HB2 PHE A 44 -3.057 28.216 -4.629 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.584 28.375 -2.953 1.00 0.00 H ATOM 717 HD1 PHE A 44 -3.754 29.877 -6.331 1.00 0.00 H ATOM 718 HD2 PHE A 44 -5.195 30.054 -2.288 1.00 0.00 H ATOM 719 HE1 PHE A 44 -5.539 31.446 -7.036 1.00 0.00 H ATOM 720 HE2 PHE A 44 -6.981 31.625 -2.993 1.00 0.00 H ATOM 721 HZ PHE A 44 -7.154 32.320 -5.368 1.00 0.00 H ATOM 722 N ASN A 45 -2.976 31.328 -1.981 1.00 0.00 N ATOM 723 CA ASN A 45 -3.403 32.659 -1.563 1.00 0.00 C ATOM 724 C ASN A 45 -2.195 33.522 -1.236 1.00 0.00 C ATOM 725 O ASN A 45 -1.748 33.577 -0.089 1.00 0.00 O ATOM 726 CB ASN A 45 -4.321 32.561 -0.341 1.00 0.00 C ATOM 727 CG ASN A 45 -4.152 31.207 0.333 1.00 0.00 C ATOM 728 OD1 ASN A 45 -3.030 30.786 0.602 1.00 0.00 O ATOM 729 ND2 ASN A 45 -5.205 30.493 0.623 1.00 0.00 N ATOM 730 H ASN A 45 -3.117 30.564 -1.386 1.00 0.00 H ATOM 731 HA ASN A 45 -3.950 33.119 -2.373 1.00 0.00 H ATOM 732 HB2 ASN A 45 -4.069 33.344 0.360 1.00 0.00 H ATOM 733 HB3 ASN A 45 -5.348 32.677 -0.655 1.00 0.00 H ATOM 734 HD21 ASN A 45 -6.099 30.828 0.406 1.00 0.00 H ATOM 735 HD22 ASN A 45 -5.101 29.620 1.059 1.00 0.00 H