ATOM 191 N TYR A 13 -4.652 -17.647 2.982 1.00 0.00 N ATOM 192 CA TYR A 13 -4.680 -16.189 3.028 1.00 0.00 C ATOM 193 C TYR A 13 -4.301 -15.608 1.671 1.00 0.00 C ATOM 194 O TYR A 13 -3.713 -14.532 1.590 1.00 0.00 O ATOM 195 CB TYR A 13 -3.699 -15.674 4.084 1.00 0.00 C ATOM 196 CG TYR A 13 -4.069 -16.228 5.442 1.00 0.00 C ATOM 197 CD1 TYR A 13 -5.286 -15.871 6.032 1.00 0.00 C ATOM 198 CD2 TYR A 13 -3.193 -17.093 6.112 1.00 0.00 C ATOM 199 CE1 TYR A 13 -5.631 -16.377 7.291 1.00 0.00 C ATOM 200 CE2 TYR A 13 -3.538 -17.600 7.372 1.00 0.00 C ATOM 201 CZ TYR A 13 -4.757 -17.241 7.961 1.00 0.00 C ATOM 202 OH TYR A 13 -5.097 -17.740 9.201 1.00 0.00 O ATOM 203 H TYR A 13 -3.810 -18.117 3.156 1.00 0.00 H ATOM 204 HA TYR A 13 -5.675 -15.864 3.285 1.00 0.00 H ATOM 205 HB2 TYR A 13 -2.698 -15.986 3.826 1.00 0.00 H ATOM 206 HB3 TYR A 13 -3.740 -14.595 4.115 1.00 0.00 H ATOM 207 HD1 TYR A 13 -5.961 -15.203 5.517 1.00 0.00 H ATOM 208 HD2 TYR A 13 -2.253 -17.371 5.660 1.00 0.00 H ATOM 209 HE1 TYR A 13 -6.570 -16.101 7.745 1.00 0.00 H ATOM 210 HE2 TYR A 13 -2.863 -18.264 7.890 1.00 0.00 H ATOM 211 HH TYR A 13 -4.311 -18.128 9.591 1.00 0.00 H ATOM 212 N GLN A 14 -4.629 -16.334 0.610 1.00 0.00 N ATOM 213 CA GLN A 14 -4.302 -15.884 -0.739 1.00 0.00 C ATOM 214 C GLN A 14 -4.793 -14.457 -0.977 1.00 0.00 C ATOM 215 O GLN A 14 -4.039 -13.607 -1.451 1.00 0.00 O ATOM 216 CB GLN A 14 -4.943 -16.822 -1.762 1.00 0.00 C ATOM 217 CG GLN A 14 -4.443 -18.249 -1.527 1.00 0.00 C ATOM 218 CD GLN A 14 -5.034 -19.188 -2.572 1.00 0.00 C ATOM 219 OE1 GLN A 14 -4.625 -19.164 -3.732 1.00 0.00 O ATOM 220 NE2 GLN A 14 -5.980 -20.017 -2.227 1.00 0.00 N ATOM 221 H GLN A 14 -5.088 -17.191 0.734 1.00 0.00 H ATOM 222 HA GLN A 14 -3.231 -15.912 -0.867 1.00 0.00 H ATOM 223 HB2 GLN A 14 -6.017 -16.794 -1.653 1.00 0.00 H ATOM 224 HB3 GLN A 14 -4.672 -16.509 -2.759 1.00 0.00 H ATOM 225 HG2 GLN A 14 -3.365 -18.266 -1.598 1.00 0.00 H ATOM 226 HG3 GLN A 14 -4.742 -18.576 -0.542 1.00 0.00 H ATOM 227 HE21 GLN A 14 -6.306 -20.035 -1.303 1.00 0.00 H ATOM 228 HE22 GLN A 14 -6.365 -20.624 -2.893 1.00 0.00 H ATOM 229 N SER A 15 -6.057 -14.200 -0.656 1.00 0.00 N ATOM 230 CA SER A 15 -6.623 -12.869 -0.853 1.00 0.00 C ATOM 231 C SER A 15 -6.313 -11.955 0.329 1.00 0.00 C ATOM 232 O SER A 15 -6.155 -10.744 0.166 1.00 0.00 O ATOM 233 CB SER A 15 -8.138 -12.970 -1.039 1.00 0.00 C ATOM 234 OG SER A 15 -8.737 -13.368 0.187 1.00 0.00 O ATOM 235 H SER A 15 -6.616 -14.914 -0.286 1.00 0.00 H ATOM 236 HA SER A 15 -6.195 -12.439 -1.744 1.00 0.00 H ATOM 237 HB2 SER A 15 -8.531 -12.008 -1.330 1.00 0.00 H ATOM 238 HB3 SER A 15 -8.357 -13.694 -1.812 1.00 0.00 H ATOM 239 HG SER A 15 -9.150 -14.224 0.052 1.00 0.00 H ATOM 240 N LEU A 16 -6.241 -12.536 1.520 1.00 0.00 N ATOM 241 CA LEU A 16 -5.966 -11.760 2.725 1.00 0.00 C ATOM 242 C LEU A 16 -4.478 -11.443 2.853 1.00 0.00 C ATOM 243 O LEU A 16 -4.069 -10.715 3.757 1.00 0.00 O ATOM 244 CB LEU A 16 -6.432 -12.541 3.956 1.00 0.00 C ATOM 245 CG LEU A 16 -6.720 -11.571 5.101 1.00 0.00 C ATOM 246 CD1 LEU A 16 -8.180 -11.120 5.037 1.00 0.00 C ATOM 247 CD2 LEU A 16 -6.465 -12.275 6.435 1.00 0.00 C ATOM 248 H LEU A 16 -6.387 -13.503 1.592 1.00 0.00 H ATOM 249 HA LEU A 16 -6.516 -10.834 2.675 1.00 0.00 H ATOM 250 HB2 LEU A 16 -7.332 -13.089 3.714 1.00 0.00 H ATOM 251 HB3 LEU A 16 -5.659 -13.232 4.258 1.00 0.00 H ATOM 252 HG LEU A 16 -6.072 -10.711 5.015 1.00 0.00 H ATOM 253 HD11 LEU A 16 -8.818 -11.918 5.386 1.00 0.00 H ATOM 254 HD12 LEU A 16 -8.439 -10.873 4.019 1.00 0.00 H ATOM 255 HD13 LEU A 16 -8.315 -10.251 5.662 1.00 0.00 H ATOM 256 HD21 LEU A 16 -6.820 -11.653 7.244 1.00 0.00 H ATOM 257 HD22 LEU A 16 -5.406 -12.449 6.553 1.00 0.00 H ATOM 258 HD23 LEU A 16 -6.989 -13.218 6.450 1.00 0.00 H ATOM 259 N GLN A 17 -3.668 -11.995 1.953 1.00 0.00 N ATOM 260 CA GLN A 17 -2.226 -11.759 1.997 1.00 0.00 C ATOM 261 C GLN A 17 -1.884 -10.339 1.548 1.00 0.00 C ATOM 262 O GLN A 17 -1.188 -9.609 2.253 1.00 0.00 O ATOM 263 CB GLN A 17 -1.505 -12.761 1.095 1.00 0.00 C ATOM 264 CG GLN A 17 -0.910 -13.886 1.945 1.00 0.00 C ATOM 265 CD GLN A 17 0.337 -13.391 2.671 1.00 0.00 C ATOM 266 OE1 GLN A 17 1.224 -12.799 2.054 1.00 0.00 O ATOM 267 NE2 GLN A 17 0.460 -13.598 3.955 1.00 0.00 N ATOM 268 H GLN A 17 -4.043 -12.572 1.255 1.00 0.00 H ATOM 269 HA GLN A 17 -1.882 -11.896 3.010 1.00 0.00 H ATOM 270 HB2 GLN A 17 -2.208 -13.176 0.387 1.00 0.00 H ATOM 271 HB3 GLN A 17 -0.712 -12.258 0.563 1.00 0.00 H ATOM 272 HG2 GLN A 17 -1.639 -14.212 2.672 1.00 0.00 H ATOM 273 HG3 GLN A 17 -0.645 -14.718 1.307 1.00 0.00 H ATOM 274 HE21 GLN A 17 -0.245 -14.069 4.445 1.00 0.00 H ATOM 275 HE22 GLN A 17 1.260 -13.284 4.427 1.00 0.00 H ATOM 276 N ILE A 18 -2.363 -9.958 0.370 1.00 0.00 N ATOM 277 CA ILE A 18 -2.086 -8.628 -0.166 1.00 0.00 C ATOM 278 C ILE A 18 -3.165 -7.628 0.242 1.00 0.00 C ATOM 279 O ILE A 18 -3.062 -6.436 -0.048 1.00 0.00 O ATOM 280 CB ILE A 18 -2.008 -8.691 -1.692 1.00 0.00 C ATOM 281 CG1 ILE A 18 -1.751 -10.135 -2.130 1.00 0.00 C ATOM 282 CG2 ILE A 18 -0.866 -7.800 -2.182 1.00 0.00 C ATOM 283 CD1 ILE A 18 -1.397 -10.161 -3.618 1.00 0.00 C ATOM 284 H ILE A 18 -2.905 -10.585 -0.154 1.00 0.00 H ATOM 285 HA ILE A 18 -1.134 -8.289 0.216 1.00 0.00 H ATOM 286 HB ILE A 18 -2.942 -8.345 -2.112 1.00 0.00 H ATOM 287 HG12 ILE A 18 -0.932 -10.544 -1.556 1.00 0.00 H ATOM 288 HG13 ILE A 18 -2.639 -10.726 -1.963 1.00 0.00 H ATOM 289 HG21 ILE A 18 -0.990 -7.598 -3.236 1.00 0.00 H ATOM 290 HG22 ILE A 18 0.077 -8.302 -2.022 1.00 0.00 H ATOM 291 HG23 ILE A 18 -0.875 -6.869 -1.635 1.00 0.00 H ATOM 292 HD11 ILE A 18 -1.829 -9.299 -4.105 1.00 0.00 H ATOM 293 HD12 ILE A 18 -1.788 -11.062 -4.066 1.00 0.00 H ATOM 294 HD13 ILE A 18 -0.323 -10.137 -3.733 1.00 0.00 H ATOM 295 N GLY A 19 -4.202 -8.122 0.905 1.00 0.00 N ATOM 296 CA GLY A 19 -5.301 -7.265 1.336 1.00 0.00 C ATOM 297 C GLY A 19 -4.800 -6.037 2.098 1.00 0.00 C ATOM 298 O GLY A 19 -4.289 -5.088 1.503 1.00 0.00 O ATOM 299 H GLY A 19 -4.235 -9.082 1.102 1.00 0.00 H ATOM 300 HA2 GLY A 19 -5.851 -6.940 0.465 1.00 0.00 H ATOM 301 HA3 GLY A 19 -5.959 -7.832 1.977 1.00 0.00 H ATOM 302 N GLY A 20 -4.980 -6.065 3.416 1.00 0.00 N ATOM 303 CA GLY A 20 -4.578 -4.957 4.284 1.00 0.00 C ATOM 304 C GLY A 20 -3.322 -4.243 3.786 1.00 0.00 C ATOM 305 O GLY A 20 -3.169 -3.039 3.983 1.00 0.00 O ATOM 306 H GLY A 20 -5.413 -6.849 3.816 1.00 0.00 H ATOM 307 HA2 GLY A 20 -5.385 -4.242 4.335 1.00 0.00 H ATOM 308 HA3 GLY A 20 -4.391 -5.343 5.275 1.00 0.00 H ATOM 309 N LEU A 21 -2.420 -4.983 3.153 1.00 0.00 N ATOM 310 CA LEU A 21 -1.184 -4.385 2.654 1.00 0.00 C ATOM 311 C LEU A 21 -1.478 -3.348 1.572 1.00 0.00 C ATOM 312 O LEU A 21 -0.993 -2.217 1.634 1.00 0.00 O ATOM 313 CB LEU A 21 -0.264 -5.469 2.084 1.00 0.00 C ATOM 314 CG LEU A 21 -0.119 -6.619 3.087 1.00 0.00 C ATOM 315 CD1 LEU A 21 0.906 -7.625 2.558 1.00 0.00 C ATOM 316 CD2 LEU A 21 0.361 -6.077 4.436 1.00 0.00 C ATOM 317 H LEU A 21 -2.581 -5.941 3.026 1.00 0.00 H ATOM 318 HA LEU A 21 -0.680 -3.893 3.471 1.00 0.00 H ATOM 319 HB2 LEU A 21 -0.686 -5.848 1.163 1.00 0.00 H ATOM 320 HB3 LEU A 21 0.709 -5.046 1.885 1.00 0.00 H ATOM 321 HG LEU A 21 -1.075 -7.111 3.211 1.00 0.00 H ATOM 322 HD11 LEU A 21 0.769 -7.752 1.493 1.00 0.00 H ATOM 323 HD12 LEU A 21 0.770 -8.575 3.053 1.00 0.00 H ATOM 324 HD13 LEU A 21 1.902 -7.258 2.753 1.00 0.00 H ATOM 325 HD21 LEU A 21 0.848 -6.868 4.988 1.00 0.00 H ATOM 326 HD22 LEU A 21 -0.486 -5.712 4.999 1.00 0.00 H ATOM 327 HD23 LEU A 21 1.059 -5.270 4.270 1.00 0.00 H ATOM 328 N VAL A 22 -2.267 -3.738 0.577 1.00 0.00 N ATOM 329 CA VAL A 22 -2.603 -2.828 -0.512 1.00 0.00 C ATOM 330 C VAL A 22 -3.486 -1.685 -0.019 1.00 0.00 C ATOM 331 O VAL A 22 -3.205 -0.518 -0.286 1.00 0.00 O ATOM 332 CB VAL A 22 -3.324 -3.589 -1.625 1.00 0.00 C ATOM 333 CG1 VAL A 22 -3.832 -2.598 -2.674 1.00 0.00 C ATOM 334 CG2 VAL A 22 -2.355 -4.572 -2.286 1.00 0.00 C ATOM 335 H VAL A 22 -2.624 -4.650 0.572 1.00 0.00 H ATOM 336 HA VAL A 22 -1.692 -2.412 -0.913 1.00 0.00 H ATOM 337 HB VAL A 22 -4.161 -4.131 -1.205 1.00 0.00 H ATOM 338 HG11 VAL A 22 -3.065 -1.867 -2.878 1.00 0.00 H ATOM 339 HG12 VAL A 22 -4.714 -2.098 -2.301 1.00 0.00 H ATOM 340 HG13 VAL A 22 -4.076 -3.128 -3.581 1.00 0.00 H ATOM 341 HG21 VAL A 22 -2.792 -5.559 -2.294 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.428 -4.593 -1.731 1.00 0.00 H ATOM 343 HG23 VAL A 22 -2.159 -4.257 -3.300 1.00 0.00 H ATOM 344 N ILE A 23 -4.549 -2.025 0.701 1.00 0.00 N ATOM 345 CA ILE A 23 -5.459 -1.009 1.219 1.00 0.00 C ATOM 346 C ILE A 23 -4.706 -0.014 2.097 1.00 0.00 C ATOM 347 O ILE A 23 -4.877 1.200 1.964 1.00 0.00 O ATOM 348 CB ILE A 23 -6.573 -1.674 2.027 1.00 0.00 C ATOM 349 CG1 ILE A 23 -7.098 -2.902 1.270 1.00 0.00 C ATOM 350 CG2 ILE A 23 -7.716 -0.680 2.234 1.00 0.00 C ATOM 351 CD1 ILE A 23 -7.404 -2.528 -0.184 1.00 0.00 C ATOM 352 H ILE A 23 -4.725 -2.972 0.889 1.00 0.00 H ATOM 353 HA ILE A 23 -5.898 -0.476 0.390 1.00 0.00 H ATOM 354 HB ILE A 23 -6.184 -1.981 2.988 1.00 0.00 H ATOM 355 HG12 ILE A 23 -6.352 -3.682 1.291 1.00 0.00 H ATOM 356 HG13 ILE A 23 -8.001 -3.255 1.745 1.00 0.00 H ATOM 357 HG21 ILE A 23 -7.319 0.252 2.608 1.00 0.00 H ATOM 358 HG22 ILE A 23 -8.418 -1.084 2.948 1.00 0.00 H ATOM 359 HG23 ILE A 23 -8.217 -0.507 1.293 1.00 0.00 H ATOM 360 HD11 ILE A 23 -7.925 -1.582 -0.211 1.00 0.00 H ATOM 361 HD12 ILE A 23 -8.024 -3.293 -0.629 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.481 -2.449 -0.740 1.00 0.00 H ATOM 363 N ALA A 24 -3.865 -0.531 2.987 1.00 0.00 N ATOM 364 CA ALA A 24 -3.089 0.329 3.872 1.00 0.00 C ATOM 365 C ALA A 24 -2.247 1.297 3.052 1.00 0.00 C ATOM 366 O ALA A 24 -2.067 2.457 3.426 1.00 0.00 O ATOM 367 CB ALA A 24 -2.173 -0.518 4.759 1.00 0.00 C ATOM 368 H ALA A 24 -3.761 -1.503 3.046 1.00 0.00 H ATOM 369 HA ALA A 24 -3.764 0.891 4.500 1.00 0.00 H ATOM 370 HB1 ALA A 24 -2.771 -1.102 5.442 1.00 0.00 H ATOM 371 HB2 ALA A 24 -1.516 0.130 5.321 1.00 0.00 H ATOM 372 HB3 ALA A 24 -1.583 -1.177 4.140 1.00 0.00 H ATOM 373 N GLY A 25 -1.731 0.807 1.931 1.00 0.00 N ATOM 374 CA GLY A 25 -0.905 1.629 1.059 1.00 0.00 C ATOM 375 C GLY A 25 -1.682 2.829 0.525 1.00 0.00 C ATOM 376 O GLY A 25 -1.145 3.934 0.440 1.00 0.00 O ATOM 377 H GLY A 25 -1.908 -0.127 1.687 1.00 0.00 H ATOM 378 HA2 GLY A 25 -0.046 1.980 1.614 1.00 0.00 H ATOM 379 HA3 GLY A 25 -0.566 1.032 0.226 1.00 0.00 H ATOM 380 N ILE A 26 -2.943 2.612 0.152 1.00 0.00 N ATOM 381 CA ILE A 26 -3.753 3.703 -0.385 1.00 0.00 C ATOM 382 C ILE A 26 -3.989 4.789 0.665 1.00 0.00 C ATOM 383 O ILE A 26 -3.890 5.974 0.360 1.00 0.00 O ATOM 384 CB ILE A 26 -5.113 3.187 -0.878 1.00 0.00 C ATOM 385 CG1 ILE A 26 -4.938 1.925 -1.736 1.00 0.00 C ATOM 386 CG2 ILE A 26 -5.792 4.272 -1.718 1.00 0.00 C ATOM 387 CD1 ILE A 26 -3.798 2.114 -2.740 1.00 0.00 C ATOM 388 H ILE A 26 -3.324 1.711 0.227 1.00 0.00 H ATOM 389 HA ILE A 26 -3.232 4.144 -1.217 1.00 0.00 H ATOM 390 HB ILE A 26 -5.734 2.957 -0.025 1.00 0.00 H ATOM 391 HG12 ILE A 26 -4.718 1.086 -1.096 1.00 0.00 H ATOM 392 HG13 ILE A 26 -5.855 1.731 -2.274 1.00 0.00 H ATOM 393 HG21 ILE A 26 -5.305 5.221 -1.546 1.00 0.00 H ATOM 394 HG22 ILE A 26 -6.831 4.345 -1.437 1.00 0.00 H ATOM 395 HG23 ILE A 26 -5.718 4.014 -2.764 1.00 0.00 H ATOM 396 HD11 ILE A 26 -3.886 3.083 -3.209 1.00 0.00 H ATOM 397 HD12 ILE A 26 -3.851 1.343 -3.495 1.00 0.00 H ATOM 398 HD13 ILE A 26 -2.851 2.049 -2.224 1.00 0.00 H ATOM 399 N LEU A 27 -4.319 4.386 1.889 1.00 0.00 N ATOM 400 CA LEU A 27 -4.592 5.352 2.956 1.00 0.00 C ATOM 401 C LEU A 27 -3.393 6.276 3.199 1.00 0.00 C ATOM 402 O LEU A 27 -3.546 7.495 3.279 1.00 0.00 O ATOM 403 CB LEU A 27 -4.939 4.597 4.247 1.00 0.00 C ATOM 404 CG LEU A 27 -5.454 5.569 5.320 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.782 6.202 4.884 1.00 0.00 C ATOM 406 CD2 LEU A 27 -5.674 4.804 6.629 1.00 0.00 C ATOM 407 H LEU A 27 -4.401 3.425 2.075 1.00 0.00 H ATOM 408 HA LEU A 27 -5.440 5.953 2.667 1.00 0.00 H ATOM 409 HB2 LEU A 27 -5.695 3.854 4.036 1.00 0.00 H ATOM 410 HB3 LEU A 27 -4.053 4.102 4.616 1.00 0.00 H ATOM 411 HG LEU A 27 -4.722 6.347 5.479 1.00 0.00 H ATOM 412 HD11 LEU A 27 -7.315 5.527 4.232 1.00 0.00 H ATOM 413 HD12 LEU A 27 -6.584 7.126 4.360 1.00 0.00 H ATOM 414 HD13 LEU A 27 -7.384 6.407 5.757 1.00 0.00 H ATOM 415 HD21 LEU A 27 -4.738 4.717 7.158 1.00 0.00 H ATOM 416 HD22 LEU A 27 -6.056 3.818 6.409 1.00 0.00 H ATOM 417 HD23 LEU A 27 -6.387 5.337 7.242 1.00 0.00 H ATOM 418 N PHE A 28 -2.209 5.687 3.312 1.00 0.00 N ATOM 419 CA PHE A 28 -0.987 6.450 3.540 1.00 0.00 C ATOM 420 C PHE A 28 -0.605 7.244 2.295 1.00 0.00 C ATOM 421 O PHE A 28 -0.199 8.396 2.393 1.00 0.00 O ATOM 422 CB PHE A 28 0.158 5.504 3.911 1.00 0.00 C ATOM 423 CG PHE A 28 0.151 5.260 5.399 1.00 0.00 C ATOM 424 CD1 PHE A 28 0.736 6.192 6.262 1.00 0.00 C ATOM 425 CD2 PHE A 28 -0.436 4.098 5.914 1.00 0.00 C ATOM 426 CE1 PHE A 28 0.733 5.963 7.643 1.00 0.00 C ATOM 427 CE2 PHE A 28 -0.438 3.869 7.294 1.00 0.00 C ATOM 428 CZ PHE A 28 0.147 4.802 8.159 1.00 0.00 C ATOM 429 H PHE A 28 -2.156 4.724 3.242 1.00 0.00 H ATOM 430 HA PHE A 28 -1.148 7.137 4.356 1.00 0.00 H ATOM 431 HB2 PHE A 28 0.031 4.565 3.392 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.100 5.948 3.625 1.00 0.00 H ATOM 433 HD1 PHE A 28 1.187 7.089 5.864 1.00 0.00 H ATOM 434 HD2 PHE A 28 -0.887 3.380 5.246 1.00 0.00 H ATOM 435 HE1 PHE A 28 1.184 6.683 8.311 1.00 0.00 H ATOM 436 HE2 PHE A 28 -0.891 2.973 7.692 1.00 0.00 H ATOM 437 HZ PHE A 28 0.145 4.625 9.224 1.00 0.00 H ATOM 438 N ILE A 29 -0.749 6.623 1.128 1.00 0.00 N ATOM 439 CA ILE A 29 -0.426 7.292 -0.131 1.00 0.00 C ATOM 440 C ILE A 29 -1.279 8.539 -0.246 1.00 0.00 C ATOM 441 O ILE A 29 -0.781 9.625 -0.530 1.00 0.00 O ATOM 442 CB ILE A 29 -0.685 6.363 -1.316 1.00 0.00 C ATOM 443 CG1 ILE A 29 0.503 5.414 -1.485 1.00 0.00 C ATOM 444 CG2 ILE A 29 -0.863 7.189 -2.592 1.00 0.00 C ATOM 445 CD1 ILE A 29 0.124 4.281 -2.440 1.00 0.00 C ATOM 446 H ILE A 29 -1.090 5.714 1.116 1.00 0.00 H ATOM 447 HA ILE A 29 0.617 7.577 -0.124 1.00 0.00 H ATOM 448 HB ILE A 29 -1.579 5.793 -1.132 1.00 0.00 H ATOM 449 HG12 ILE A 29 1.344 5.960 -1.890 1.00 0.00 H ATOM 450 HG13 ILE A 29 0.773 4.998 -0.526 1.00 0.00 H ATOM 451 HG21 ILE A 29 -1.878 7.552 -2.647 1.00 0.00 H ATOM 452 HG22 ILE A 29 -0.653 6.572 -3.453 1.00 0.00 H ATOM 453 HG23 ILE A 29 -0.182 8.027 -2.576 1.00 0.00 H ATOM 454 HD11 ILE A 29 -0.742 4.570 -3.017 1.00 0.00 H ATOM 455 HD12 ILE A 29 -0.104 3.391 -1.871 1.00 0.00 H ATOM 456 HD13 ILE A 29 0.950 4.079 -3.106 1.00 0.00 H ATOM 457 N LEU A 30 -2.556 8.384 0.071 1.00 0.00 N ATOM 458 CA LEU A 30 -3.453 9.502 0.099 1.00 0.00 C ATOM 459 C LEU A 30 -2.921 10.383 1.188 1.00 0.00 C ATOM 460 O LEU A 30 -3.009 11.600 1.138 1.00 0.00 O ATOM 461 CB LEU A 30 -4.887 9.069 0.427 1.00 0.00 C ATOM 462 CG LEU A 30 -5.765 9.172 -0.821 1.00 0.00 C ATOM 463 CD1 LEU A 30 -5.244 8.218 -1.897 1.00 0.00 C ATOM 464 CD2 LEU A 30 -7.205 8.795 -0.460 1.00 0.00 C ATOM 465 H LEU A 30 -2.877 7.517 0.367 1.00 0.00 H ATOM 466 HA LEU A 30 -3.425 10.024 -0.847 1.00 0.00 H ATOM 467 HB2 LEU A 30 -4.886 8.054 0.783 1.00 0.00 H ATOM 468 HB3 LEU A 30 -5.286 9.714 1.194 1.00 0.00 H ATOM 469 HG LEU A 30 -5.742 10.185 -1.197 1.00 0.00 H ATOM 470 HD11 LEU A 30 -6.029 7.532 -2.179 1.00 0.00 H ATOM 471 HD12 LEU A 30 -4.401 7.665 -1.512 1.00 0.00 H ATOM 472 HD13 LEU A 30 -4.938 8.788 -2.763 1.00 0.00 H ATOM 473 HD21 LEU A 30 -7.578 9.479 0.288 1.00 0.00 H ATOM 474 HD22 LEU A 30 -7.226 7.788 -0.068 1.00 0.00 H ATOM 475 HD23 LEU A 30 -7.825 8.851 -1.342 1.00 0.00 H ATOM 476 N GLY A 31 -2.370 9.713 2.195 1.00 0.00 N ATOM 477 CA GLY A 31 -1.812 10.409 3.349 1.00 0.00 C ATOM 478 C GLY A 31 -0.741 11.427 2.941 1.00 0.00 C ATOM 479 O GLY A 31 -0.794 12.587 3.351 1.00 0.00 O ATOM 480 H GLY A 31 -2.338 8.708 2.148 1.00 0.00 H ATOM 481 HA2 GLY A 31 -2.609 10.924 3.867 1.00 0.00 H ATOM 482 HA3 GLY A 31 -1.370 9.684 4.016 1.00 0.00 H ATOM 483 N ILE A 32 0.236 10.988 2.150 1.00 0.00 N ATOM 484 CA ILE A 32 1.315 11.878 1.719 1.00 0.00 C ATOM 485 C ILE A 32 0.812 12.918 0.723 1.00 0.00 C ATOM 486 O ILE A 32 1.136 14.098 0.833 1.00 0.00 O ATOM 487 CB ILE A 32 2.445 11.059 1.074 1.00 0.00 C ATOM 488 CG1 ILE A 32 2.786 9.847 1.950 1.00 0.00 C ATOM 489 CG2 ILE A 32 3.691 11.931 0.914 1.00 0.00 C ATOM 490 CD1 ILE A 32 2.991 10.285 3.402 1.00 0.00 C ATOM 491 H ILE A 32 0.239 10.053 1.861 1.00 0.00 H ATOM 492 HA ILE A 32 1.704 12.394 2.582 1.00 0.00 H ATOM 493 HB ILE A 32 2.123 10.718 0.100 1.00 0.00 H ATOM 494 HG12 ILE A 32 1.981 9.132 1.901 1.00 0.00 H ATOM 495 HG13 ILE A 32 3.694 9.388 1.587 1.00 0.00 H ATOM 496 HG21 ILE A 32 4.519 11.317 0.595 1.00 0.00 H ATOM 497 HG22 ILE A 32 3.933 12.400 1.856 1.00 0.00 H ATOM 498 HG23 ILE A 32 3.503 12.691 0.171 1.00 0.00 H ATOM 499 HD11 ILE A 32 3.520 9.514 3.942 1.00 0.00 H ATOM 500 HD12 ILE A 32 2.029 10.454 3.866 1.00 0.00 H ATOM 501 HD13 ILE A 32 3.566 11.199 3.424 1.00 0.00 H ATOM 502 N LEU A 33 0.015 12.479 -0.245 1.00 0.00 N ATOM 503 CA LEU A 33 -0.520 13.397 -1.245 1.00 0.00 C ATOM 504 C LEU A 33 -1.375 14.460 -0.572 1.00 0.00 C ATOM 505 O LEU A 33 -1.261 15.649 -0.866 1.00 0.00 O ATOM 506 CB LEU A 33 -1.372 12.628 -2.258 1.00 0.00 C ATOM 507 CG LEU A 33 -0.506 11.616 -3.018 1.00 0.00 C ATOM 508 CD1 LEU A 33 -1.395 10.782 -3.941 1.00 0.00 C ATOM 509 CD2 LEU A 33 0.555 12.342 -3.855 1.00 0.00 C ATOM 510 H LEU A 33 -0.218 11.528 -0.287 1.00 0.00 H ATOM 511 HA LEU A 33 0.297 13.877 -1.760 1.00 0.00 H ATOM 512 HB2 LEU A 33 -2.155 12.102 -1.731 1.00 0.00 H ATOM 513 HB3 LEU A 33 -1.818 13.321 -2.955 1.00 0.00 H ATOM 514 HG LEU A 33 -0.017 10.964 -2.310 1.00 0.00 H ATOM 515 HD11 LEU A 33 -1.874 11.430 -4.659 1.00 0.00 H ATOM 516 HD12 LEU A 33 -2.147 10.276 -3.353 1.00 0.00 H ATOM 517 HD13 LEU A 33 -0.791 10.052 -4.459 1.00 0.00 H ATOM 518 HD21 LEU A 33 0.176 13.301 -4.176 1.00 0.00 H ATOM 519 HD22 LEU A 33 0.797 11.745 -4.722 1.00 0.00 H ATOM 520 HD23 LEU A 33 1.444 12.486 -3.262 1.00 0.00 H ATOM 521 N ILE A 34 -2.237 14.012 0.328 1.00 0.00 N ATOM 522 CA ILE A 34 -3.130 14.923 1.045 1.00 0.00 C ATOM 523 C ILE A 34 -2.351 15.963 1.856 1.00 0.00 C ATOM 524 O ILE A 34 -2.703 17.141 1.864 1.00 0.00 O ATOM 525 CB ILE A 34 -4.037 14.147 2.001 1.00 0.00 C ATOM 526 CG1 ILE A 34 -5.138 13.430 1.211 1.00 0.00 C ATOM 527 CG2 ILE A 34 -4.679 15.122 2.989 1.00 0.00 C ATOM 528 CD1 ILE A 34 -5.762 12.327 2.075 1.00 0.00 C ATOM 529 H ILE A 34 -2.283 13.041 0.499 1.00 0.00 H ATOM 530 HA ILE A 34 -3.752 15.433 0.327 1.00 0.00 H ATOM 531 HB ILE A 34 -3.446 13.429 2.548 1.00 0.00 H ATOM 532 HG12 ILE A 34 -5.903 14.145 0.938 1.00 0.00 H ATOM 533 HG13 ILE A 34 -4.721 12.995 0.318 1.00 0.00 H ATOM 534 HG21 ILE A 34 -3.995 15.314 3.801 1.00 0.00 H ATOM 535 HG22 ILE A 34 -5.590 14.691 3.378 1.00 0.00 H ATOM 536 HG23 ILE A 34 -4.906 16.049 2.484 1.00 0.00 H ATOM 537 HD11 ILE A 34 -6.283 12.775 2.908 1.00 0.00 H ATOM 538 HD12 ILE A 34 -4.988 11.671 2.445 1.00 0.00 H ATOM 539 HD13 ILE A 34 -6.460 11.757 1.480 1.00 0.00 H ATOM 540 N VAL A 35 -1.315 15.519 2.565 1.00 0.00 N ATOM 541 CA VAL A 35 -0.532 16.432 3.402 1.00 0.00 C ATOM 542 C VAL A 35 0.096 17.565 2.588 1.00 0.00 C ATOM 543 O VAL A 35 -0.077 18.739 2.919 1.00 0.00 O ATOM 544 CB VAL A 35 0.573 15.658 4.123 1.00 0.00 C ATOM 545 CG1 VAL A 35 1.597 16.642 4.692 1.00 0.00 C ATOM 546 CG2 VAL A 35 -0.040 14.845 5.267 1.00 0.00 C ATOM 547 H VAL A 35 -1.088 14.566 2.547 1.00 0.00 H ATOM 548 HA VAL A 35 -1.186 16.863 4.144 1.00 0.00 H ATOM 549 HB VAL A 35 1.061 14.993 3.425 1.00 0.00 H ATOM 550 HG11 VAL A 35 2.309 16.907 3.925 1.00 0.00 H ATOM 551 HG12 VAL A 35 2.115 16.184 5.522 1.00 0.00 H ATOM 552 HG13 VAL A 35 1.089 17.532 5.034 1.00 0.00 H ATOM 553 HG21 VAL A 35 0.651 14.071 5.568 1.00 0.00 H ATOM 554 HG22 VAL A 35 -0.963 14.395 4.935 1.00 0.00 H ATOM 555 HG23 VAL A 35 -0.236 15.496 6.105 1.00 0.00 H ATOM 556 N LEU A 36 0.821 17.220 1.529 1.00 0.00 N ATOM 557 CA LEU A 36 1.460 18.239 0.696 1.00 0.00 C ATOM 558 C LEU A 36 0.405 19.070 -0.024 1.00 0.00 C ATOM 559 O LEU A 36 0.606 20.255 -0.291 1.00 0.00 O ATOM 560 CB LEU A 36 2.390 17.591 -0.347 1.00 0.00 C ATOM 561 CG LEU A 36 3.697 17.079 0.292 1.00 0.00 C ATOM 562 CD1 LEU A 36 3.478 15.686 0.881 1.00 0.00 C ATOM 563 CD2 LEU A 36 4.777 16.995 -0.788 1.00 0.00 C ATOM 564 H LEU A 36 0.932 16.272 1.304 1.00 0.00 H ATOM 565 HA LEU A 36 2.032 18.899 1.328 1.00 0.00 H ATOM 566 HB2 LEU A 36 1.876 16.762 -0.810 1.00 0.00 H ATOM 567 HB3 LEU A 36 2.631 18.322 -1.105 1.00 0.00 H ATOM 568 HG LEU A 36 4.027 17.750 1.071 1.00 0.00 H ATOM 569 HD11 LEU A 36 4.398 15.336 1.326 1.00 0.00 H ATOM 570 HD12 LEU A 36 3.179 15.011 0.096 1.00 0.00 H ATOM 571 HD13 LEU A 36 2.708 15.727 1.635 1.00 0.00 H ATOM 572 HD21 LEU A 36 5.678 16.578 -0.366 1.00 0.00 H ATOM 573 HD22 LEU A 36 4.982 17.984 -1.171 1.00 0.00 H ATOM 574 HD23 LEU A 36 4.431 16.362 -1.593 1.00 0.00 H ATOM 575 N SER A 37 -0.715 18.435 -0.343 1.00 0.00 N ATOM 576 CA SER A 37 -1.798 19.113 -1.044 1.00 0.00 C ATOM 577 C SER A 37 -2.335 20.286 -0.233 1.00 0.00 C ATOM 578 O SER A 37 -2.721 21.313 -0.794 1.00 0.00 O ATOM 579 CB SER A 37 -2.930 18.128 -1.307 1.00 0.00 C ATOM 580 OG SER A 37 -2.565 17.257 -2.369 1.00 0.00 O ATOM 581 H SER A 37 -0.812 17.489 -0.110 1.00 0.00 H ATOM 582 HA SER A 37 -1.431 19.479 -1.991 1.00 0.00 H ATOM 583 HB2 SER A 37 -3.112 17.552 -0.421 1.00 0.00 H ATOM 584 HB3 SER A 37 -3.822 18.675 -1.563 1.00 0.00 H ATOM 585 HG SER A 37 -2.179 16.466 -1.985 1.00 0.00 H ATOM 586 N ARG A 38 -2.370 20.131 1.085 1.00 0.00 N ATOM 587 CA ARG A 38 -2.877 21.190 1.949 1.00 0.00 C ATOM 588 C ARG A 38 -2.097 22.479 1.728 1.00 0.00 C ATOM 589 O ARG A 38 -2.663 23.572 1.755 1.00 0.00 O ATOM 590 CB ARG A 38 -2.760 20.770 3.414 1.00 0.00 C ATOM 591 CG ARG A 38 -3.838 19.734 3.737 1.00 0.00 C ATOM 592 CD ARG A 38 -3.702 19.296 5.195 1.00 0.00 C ATOM 593 NE ARG A 38 -4.887 19.687 5.949 1.00 0.00 N ATOM 594 CZ ARG A 38 -5.190 19.100 7.101 1.00 0.00 C ATOM 595 NH1 ARG A 38 -4.422 18.158 7.575 1.00 0.00 N ATOM 596 NH2 ARG A 38 -6.258 19.466 7.758 1.00 0.00 N ATOM 597 H ARG A 38 -2.059 19.289 1.482 1.00 0.00 H ATOM 598 HA ARG A 38 -3.918 21.364 1.717 1.00 0.00 H ATOM 599 HB2 ARG A 38 -1.784 20.342 3.588 1.00 0.00 H ATOM 600 HB3 ARG A 38 -2.893 21.634 4.047 1.00 0.00 H ATOM 601 HG2 ARG A 38 -4.813 20.172 3.581 1.00 0.00 H ATOM 602 HG3 ARG A 38 -3.720 18.879 3.091 1.00 0.00 H ATOM 603 HD2 ARG A 38 -3.593 18.222 5.236 1.00 0.00 H ATOM 604 HD3 ARG A 38 -2.829 19.761 5.628 1.00 0.00 H ATOM 605 HE ARG A 38 -5.469 20.393 5.600 1.00 0.00 H ATOM 606 HH11 ARG A 38 -3.606 17.877 7.070 1.00 0.00 H ATOM 607 HH12 ARG A 38 -4.650 17.716 8.442 1.00 0.00 H ATOM 608 HH21 ARG A 38 -6.846 20.187 7.393 1.00 0.00 H ATOM 609 HH22 ARG A 38 -6.487 19.025 8.625 1.00 0.00 H ATOM 610 N ARG A 39 -0.796 22.346 1.501 1.00 0.00 N ATOM 611 CA ARG A 39 0.046 23.510 1.268 1.00 0.00 C ATOM 612 C ARG A 39 -0.429 24.272 0.035 1.00 0.00 C ATOM 613 O ARG A 39 -0.260 25.487 -0.059 1.00 0.00 O ATOM 614 CB ARG A 39 1.499 23.074 1.077 1.00 0.00 C ATOM 615 CG ARG A 39 2.397 24.308 0.957 1.00 0.00 C ATOM 616 CD ARG A 39 3.853 23.867 0.814 1.00 0.00 C ATOM 617 NE ARG A 39 4.733 25.030 0.778 1.00 0.00 N ATOM 618 CZ ARG A 39 4.939 25.770 1.862 1.00 0.00 C ATOM 619 NH1 ARG A 39 4.346 25.465 2.984 1.00 0.00 N ATOM 620 NH2 ARG A 39 5.735 26.802 1.805 1.00 0.00 N ATOM 621 H ARG A 39 -0.399 21.451 1.484 1.00 0.00 H ATOM 622 HA ARG A 39 -0.013 24.162 2.126 1.00 0.00 H ATOM 623 HB2 ARG A 39 1.811 22.484 1.928 1.00 0.00 H ATOM 624 HB3 ARG A 39 1.584 22.481 0.178 1.00 0.00 H ATOM 625 HG2 ARG A 39 2.108 24.882 0.088 1.00 0.00 H ATOM 626 HG3 ARG A 39 2.292 24.917 1.842 1.00 0.00 H ATOM 627 HD2 ARG A 39 4.121 23.244 1.653 1.00 0.00 H ATOM 628 HD3 ARG A 39 3.965 23.301 -0.100 1.00 0.00 H ATOM 629 HE ARG A 39 5.181 25.268 -0.060 1.00 0.00 H ATOM 630 HH11 ARG A 39 3.737 24.672 3.028 1.00 0.00 H ATOM 631 HH12 ARG A 39 4.501 26.022 3.799 1.00 0.00 H ATOM 632 HH21 ARG A 39 6.190 27.036 0.946 1.00 0.00 H ATOM 633 HH22 ARG A 39 5.891 27.359 2.621 1.00 0.00 H ATOM 634 N CYS A 40 -1.020 23.547 -0.910 1.00 0.00 N ATOM 635 CA CYS A 40 -1.512 24.165 -2.136 1.00 0.00 C ATOM 636 C CYS A 40 -2.564 25.228 -1.828 1.00 0.00 C ATOM 637 O CYS A 40 -2.577 26.293 -2.442 1.00 0.00 O ATOM 638 CB CYS A 40 -2.111 23.097 -3.054 1.00 0.00 C ATOM 639 SG CYS A 40 -3.868 22.887 -2.675 1.00 0.00 S ATOM 640 H CYS A 40 -1.125 22.582 -0.782 1.00 0.00 H ATOM 641 HA CYS A 40 -0.683 24.634 -2.646 1.00 0.00 H ATOM 642 HB2 CYS A 40 -2.000 23.404 -4.083 1.00 0.00 H ATOM 643 HB3 CYS A 40 -1.595 22.161 -2.900 1.00 0.00 H ATOM 644 HG CYS A 40 -3.940 22.295 -1.922 1.00 0.00 H ATOM 645 N ARG A 41 -3.443 24.933 -0.875 1.00 0.00 N ATOM 646 CA ARG A 41 -4.491 25.879 -0.504 1.00 0.00 C ATOM 647 C ARG A 41 -3.880 27.174 0.019 1.00 0.00 C ATOM 648 O ARG A 41 -4.310 28.268 -0.348 1.00 0.00 O ATOM 649 CB ARG A 41 -5.396 25.270 0.570 1.00 0.00 C ATOM 650 CG ARG A 41 -6.526 26.247 0.899 1.00 0.00 C ATOM 651 CD ARG A 41 -7.520 25.578 1.849 1.00 0.00 C ATOM 652 NE ARG A 41 -8.510 26.547 2.306 1.00 0.00 N ATOM 653 CZ ARG A 41 -9.526 26.910 1.531 1.00 0.00 C ATOM 654 NH1 ARG A 41 -9.655 26.398 0.338 1.00 0.00 N ATOM 655 NH2 ARG A 41 -10.396 27.782 1.963 1.00 0.00 N ATOM 656 H ARG A 41 -3.388 24.070 -0.415 1.00 0.00 H ATOM 657 HA ARG A 41 -5.086 26.101 -1.377 1.00 0.00 H ATOM 658 HB2 ARG A 41 -5.814 24.344 0.204 1.00 0.00 H ATOM 659 HB3 ARG A 41 -4.818 25.078 1.461 1.00 0.00 H ATOM 660 HG2 ARG A 41 -6.116 27.129 1.370 1.00 0.00 H ATOM 661 HG3 ARG A 41 -7.035 26.529 -0.011 1.00 0.00 H ATOM 662 HD2 ARG A 41 -8.022 24.774 1.333 1.00 0.00 H ATOM 663 HD3 ARG A 41 -6.988 25.178 2.699 1.00 0.00 H ATOM 664 HE ARG A 41 -8.423 26.937 3.201 1.00 0.00 H ATOM 665 HH11 ARG A 41 -8.988 25.731 0.005 1.00 0.00 H ATOM 666 HH12 ARG A 41 -10.420 26.673 -0.246 1.00 0.00 H ATOM 667 HH21 ARG A 41 -10.298 28.174 2.878 1.00 0.00 H ATOM 668 HH22 ARG A 41 -11.161 28.055 1.381 1.00 0.00 H ATOM 669 N CYS A 42 -2.877 27.043 0.879 1.00 0.00 N ATOM 670 CA CYS A 42 -2.215 28.210 1.448 1.00 0.00 C ATOM 671 C CYS A 42 -1.340 28.895 0.400 1.00 0.00 C ATOM 672 O CYS A 42 -1.371 30.117 0.252 1.00 0.00 O ATOM 673 CB CYS A 42 -1.359 27.788 2.646 1.00 0.00 C ATOM 674 SG CYS A 42 -2.366 27.830 4.152 1.00 0.00 S ATOM 675 H CYS A 42 -2.577 26.146 1.136 1.00 0.00 H ATOM 676 HA CYS A 42 -2.967 28.908 1.786 1.00 0.00 H ATOM 677 HB2 CYS A 42 -0.990 26.785 2.489 1.00 0.00 H ATOM 678 HB3 CYS A 42 -0.525 28.467 2.751 1.00 0.00 H ATOM 679 HG CYS A 42 -2.103 26.006 4.986 1.00 0.00 H ATOM 680 N LYS A 43 -0.561 28.097 -0.325 1.00 0.00 N ATOM 681 CA LYS A 43 0.324 28.628 -1.357 1.00 0.00 C ATOM 682 C LYS A 43 -0.475 29.214 -2.521 1.00 0.00 C ATOM 683 O LYS A 43 -0.001 30.110 -3.219 1.00 0.00 O ATOM 684 CB LYS A 43 1.238 27.514 -1.876 1.00 0.00 C ATOM 685 CG LYS A 43 2.297 28.100 -2.812 1.00 0.00 C ATOM 686 CD LYS A 43 3.166 26.972 -3.369 1.00 0.00 C ATOM 687 CE LYS A 43 4.369 27.570 -4.101 1.00 0.00 C ATOM 688 NZ LYS A 43 4.134 29.023 -4.338 1.00 0.00 N ATOM 689 H LYS A 43 -0.579 27.131 -0.160 1.00 0.00 H ATOM 690 HA LYS A 43 0.936 29.407 -0.928 1.00 0.00 H ATOM 691 HB2 LYS A 43 1.725 27.033 -1.040 1.00 0.00 H ATOM 692 HB3 LYS A 43 0.649 26.788 -2.414 1.00 0.00 H ATOM 693 HG2 LYS A 43 1.813 28.620 -3.627 1.00 0.00 H ATOM 694 HG3 LYS A 43 2.918 28.791 -2.263 1.00 0.00 H ATOM 695 HD2 LYS A 43 3.511 26.349 -2.556 1.00 0.00 H ATOM 696 HD3 LYS A 43 2.588 26.376 -4.059 1.00 0.00 H ATOM 697 HE2 LYS A 43 5.256 27.443 -3.498 1.00 0.00 H ATOM 698 HE3 LYS A 43 4.502 27.066 -5.047 1.00 0.00 H ATOM 699 HZ1 LYS A 43 3.234 29.151 -4.842 1.00 0.00 H ATOM 700 HZ2 LYS A 43 4.908 29.411 -4.913 1.00 0.00 H ATOM 701 HZ3 LYS A 43 4.097 29.521 -3.426 1.00 0.00 H ATOM 702 N PHE A 44 -1.681 28.696 -2.736 1.00 0.00 N ATOM 703 CA PHE A 44 -2.522 29.174 -3.832 1.00 0.00 C ATOM 704 C PHE A 44 -2.959 30.619 -3.609 1.00 0.00 C ATOM 705 O PHE A 44 -2.905 31.437 -4.526 1.00 0.00 O ATOM 706 CB PHE A 44 -3.757 28.286 -3.975 1.00 0.00 C ATOM 707 CG PHE A 44 -4.814 29.025 -4.762 1.00 0.00 C ATOM 708 CD1 PHE A 44 -4.681 29.171 -6.147 1.00 0.00 C ATOM 709 CD2 PHE A 44 -5.924 29.568 -4.103 1.00 0.00 C ATOM 710 CE1 PHE A 44 -5.657 29.862 -6.875 1.00 0.00 C ATOM 711 CE2 PHE A 44 -6.900 30.257 -4.832 1.00 0.00 C ATOM 712 CZ PHE A 44 -6.767 30.404 -6.218 1.00 0.00 C ATOM 713 H PHE A 44 -2.008 27.976 -2.157 1.00 0.00 H ATOM 714 HA PHE A 44 -1.954 29.123 -4.749 1.00 0.00 H ATOM 715 HB2 PHE A 44 -3.489 27.377 -4.496 1.00 0.00 H ATOM 716 HB3 PHE A 44 -4.142 28.042 -2.997 1.00 0.00 H ATOM 717 HD1 PHE A 44 -3.825 28.751 -6.654 1.00 0.00 H ATOM 718 HD2 PHE A 44 -6.026 29.454 -3.034 1.00 0.00 H ATOM 719 HE1 PHE A 44 -5.553 29.973 -7.945 1.00 0.00 H ATOM 720 HE2 PHE A 44 -7.757 30.676 -4.325 1.00 0.00 H ATOM 721 HZ PHE A 44 -7.520 30.938 -6.780 1.00 0.00 H ATOM 722 N ASN A 45 -3.399 30.930 -2.394 1.00 0.00 N ATOM 723 CA ASN A 45 -3.845 32.285 -2.087 1.00 0.00 C ATOM 724 C ASN A 45 -2.650 33.198 -1.840 1.00 0.00 C ATOM 725 O ASN A 45 -1.949 33.064 -0.837 1.00 0.00 O ATOM 726 CB ASN A 45 -4.750 32.273 -0.854 1.00 0.00 C ATOM 727 CG ASN A 45 -5.811 33.362 -0.977 1.00 0.00 C ATOM 728 OD1 ASN A 45 -6.963 33.153 -0.594 1.00 0.00 O ATOM 729 ND2 ASN A 45 -5.492 34.517 -1.493 1.00 0.00 N ATOM 730 H ASN A 45 -3.427 30.241 -1.698 1.00 0.00 H ATOM 731 HA ASN A 45 -4.408 32.666 -2.927 1.00 0.00 H ATOM 732 HB2 ASN A 45 -5.231 31.310 -0.771 1.00 0.00 H ATOM 733 HB3 ASN A 45 -4.155 32.454 0.029 1.00 0.00 H ATOM 734 HD21 ASN A 45 -4.575 34.682 -1.798 1.00 0.00 H ATOM 735 HD22 ASN A 45 -6.169 35.221 -1.577 1.00 0.00 H