ATOM 228 N MET A 17 1.907 3.910 3.198 1.00 1.00 N ATOM 229 CA MET A 17 1.035 3.576 2.071 1.00 1.00 C ATOM 230 C MET A 17 1.411 2.235 1.422 1.00 1.00 C ATOM 231 O MET A 17 0.534 1.561 0.888 1.00 1.00 O ATOM 232 CB MET A 17 1.036 4.728 1.049 1.00 1.00 C ATOM 233 CG MET A 17 -0.378 5.056 0.551 1.00 1.00 C ATOM 234 SD MET A 17 -0.796 4.292 -1.040 1.00 1.00 S ATOM 235 CE MET A 17 -2.540 3.906 -0.742 1.00 1.00 C ATOM 236 H MET A 17 2.515 4.720 3.133 1.00 1.00 H ATOM 237 HA MET A 17 0.027 3.454 2.471 1.00 1.00 H ATOM 238 HB2 MET A 17 1.445 5.627 1.512 1.00 1.00 H ATOM 239 HB3 MET A 17 1.674 4.474 0.201 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.110 4.750 1.299 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.466 6.138 0.445 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.108 4.822 -0.580 1.00 1.00 H ATOM 243 HE2 MET A 17 -2.947 3.373 -1.601 1.00 1.00 H ATOM 244 HE3 MET A 17 -2.618 3.276 0.142 1.00 1.00 H ATOM 245 N ALA A 18 2.676 1.803 1.557 1.00 1.00 N ATOM 246 CA ALA A 18 3.150 0.479 1.152 1.00 1.00 C ATOM 247 C ALA A 18 2.299 -0.661 1.728 1.00 1.00 C ATOM 248 O ALA A 18 2.039 -1.634 1.023 1.00 1.00 O ATOM 249 CB ALA A 18 4.619 0.320 1.562 1.00 1.00 C ATOM 250 H ALA A 18 3.337 2.409 2.020 1.00 1.00 H ATOM 251 HA ALA A 18 3.096 0.405 0.065 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.243 0.858 0.850 1.00 1.00 H ATOM 253 HB2 ALA A 18 4.787 0.704 2.570 1.00 1.00 H ATOM 254 HB3 ALA A 18 4.910 -0.730 1.529 1.00 1.00 H ATOM 255 N GLN A 19 1.819 -0.528 2.973 1.00 1.00 N ATOM 256 CA GLN A 19 0.925 -1.501 3.602 1.00 1.00 C ATOM 257 C GLN A 19 -0.403 -1.589 2.835 1.00 1.00 C ATOM 258 O GLN A 19 -0.751 -2.657 2.336 1.00 1.00 O ATOM 259 CB GLN A 19 0.740 -1.138 5.093 1.00 1.00 C ATOM 260 CG GLN A 19 1.293 -2.203 6.054 1.00 1.00 C ATOM 261 CD GLN A 19 0.218 -3.192 6.491 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.720 -2.838 7.185 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.315 -4.453 6.118 1.00 1.00 N ATOM 264 H GLN A 19 2.008 0.335 3.472 1.00 1.00 H ATOM 265 HA GLN A 19 1.397 -2.482 3.527 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.266 -0.209 5.310 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.315 -0.961 5.310 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.137 -2.725 5.601 1.00 1.00 H ATOM 269 HG3 GLN A 19 1.660 -1.701 6.950 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.052 -4.786 5.522 1.00 1.00 H ATOM 271 HE22 GLN A 19 -0.514 -4.989 6.324 1.00 1.00 H ATOM 272 N TYR A 20 -1.107 -0.461 2.676 1.00 1.00 N ATOM 273 CA TYR A 20 -2.359 -0.365 1.916 1.00 1.00 C ATOM 274 C TYR A 20 -2.223 -0.831 0.463 1.00 1.00 C ATOM 275 O TYR A 20 -3.079 -1.566 -0.025 1.00 1.00 O ATOM 276 CB TYR A 20 -2.870 1.081 1.931 1.00 1.00 C ATOM 277 CG TYR A 20 -3.882 1.377 3.013 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.220 0.967 2.839 1.00 1.00 C ATOM 279 CD2 TYR A 20 -3.504 2.095 4.164 1.00 1.00 C ATOM 280 CE1 TYR A 20 -6.187 1.285 3.811 1.00 1.00 C ATOM 281 CE2 TYR A 20 -4.469 2.417 5.136 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.811 2.017 4.958 1.00 1.00 C ATOM 283 OH TYR A 20 -6.731 2.323 5.911 1.00 1.00 O ATOM 284 H TYR A 20 -0.725 0.382 3.077 1.00 1.00 H ATOM 285 HA TYR A 20 -3.104 -1.007 2.390 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.028 1.770 2.007 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.361 1.286 0.978 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.504 0.420 1.951 1.00 1.00 H ATOM 289 HD2 TYR A 20 -2.480 2.411 4.295 1.00 1.00 H ATOM 290 HE1 TYR A 20 -7.217 0.990 3.676 1.00 1.00 H ATOM 291 HE2 TYR A 20 -4.201 2.978 6.017 1.00 1.00 H ATOM 292 HH TYR A 20 -6.940 1.557 6.446 1.00 1.00 H ATOM 293 N ALA A 21 -1.162 -0.412 -0.237 1.00 1.00 N ATOM 294 CA ALA A 21 -0.876 -0.852 -1.602 1.00 1.00 C ATOM 295 C ALA A 21 -0.726 -2.380 -1.671 1.00 1.00 C ATOM 296 O ALA A 21 -1.373 -3.030 -2.500 1.00 1.00 O ATOM 297 CB ALA A 21 0.365 -0.121 -2.141 1.00 1.00 C ATOM 298 H ALA A 21 -0.519 0.239 0.212 1.00 1.00 H ATOM 299 HA ALA A 21 -1.730 -0.583 -2.227 1.00 1.00 H ATOM 300 HB1 ALA A 21 1.119 -0.838 -2.468 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.078 0.498 -2.989 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.812 0.519 -1.382 1.00 1.00 H ATOM 303 N ALA A 22 0.073 -2.960 -0.762 1.00 1.00 N ATOM 304 CA ALA A 22 0.203 -4.407 -0.647 1.00 1.00 C ATOM 305 C ALA A 22 -1.129 -5.080 -0.277 1.00 1.00 C ATOM 306 O ALA A 22 -1.364 -6.202 -0.712 1.00 1.00 O ATOM 307 CB ALA A 22 1.304 -4.757 0.363 1.00 1.00 C ATOM 308 H ALA A 22 0.586 -2.384 -0.095 1.00 1.00 H ATOM 309 HA ALA A 22 0.508 -4.787 -1.623 1.00 1.00 H ATOM 310 HB1 ALA A 22 2.132 -4.053 0.285 1.00 1.00 H ATOM 311 HB2 ALA A 22 0.905 -4.732 1.378 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.683 -5.756 0.150 1.00 1.00 H ATOM 313 N GLU A 23 -2.010 -4.401 0.473 1.00 1.00 N ATOM 314 CA GLU A 23 -3.361 -4.854 0.820 1.00 1.00 C ATOM 315 C GLU A 23 -4.289 -4.893 -0.406 1.00 1.00 C ATOM 316 O GLU A 23 -4.954 -5.904 -0.640 1.00 1.00 O ATOM 317 CB GLU A 23 -3.983 -3.953 1.903 1.00 1.00 C ATOM 318 CG GLU A 23 -4.872 -4.756 2.860 1.00 1.00 C ATOM 319 CD GLU A 23 -4.074 -5.239 4.072 1.00 1.00 C ATOM 320 OE1 GLU A 23 -3.512 -6.355 3.977 1.00 1.00 O ATOM 321 OE2 GLU A 23 -4.047 -4.485 5.073 1.00 1.00 O ATOM 322 H GLU A 23 -1.689 -3.523 0.876 1.00 1.00 H ATOM 323 HA GLU A 23 -3.276 -5.861 1.225 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.205 -3.453 2.479 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.591 -3.180 1.434 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.694 -4.121 3.196 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.312 -5.609 2.336 1.00 1.00 H ATOM 328 N LEU A 24 -4.321 -3.818 -1.211 1.00 1.00 N ATOM 329 CA LEU A 24 -5.106 -3.739 -2.447 1.00 1.00 C ATOM 330 C LEU A 24 -4.782 -4.915 -3.372 1.00 1.00 C ATOM 331 O LEU A 24 -5.705 -5.563 -3.864 1.00 1.00 O ATOM 332 CB LEU A 24 -4.909 -2.372 -3.135 1.00 1.00 C ATOM 333 CG LEU A 24 -5.435 -2.335 -4.595 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.355 -1.149 -4.891 1.00 1.00 C ATOM 335 CD2 LEU A 24 -4.259 -2.323 -5.578 1.00 1.00 C ATOM 336 H LEU A 24 -3.773 -3.007 -0.923 1.00 1.00 H ATOM 337 HA LEU A 24 -6.159 -3.825 -2.184 1.00 1.00 H ATOM 338 HB2 LEU A 24 -5.428 -1.622 -2.537 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.850 -2.113 -3.123 1.00 1.00 H ATOM 340 HG LEU A 24 -6.039 -3.218 -4.793 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.025 -0.973 -4.051 1.00 1.00 H ATOM 342 HD12 LEU A 24 -5.773 -0.249 -5.088 1.00 1.00 H ATOM 343 HD13 LEU A 24 -6.961 -1.382 -5.769 1.00 1.00 H ATOM 344 HD21 LEU A 24 -3.658 -1.426 -5.425 1.00 1.00 H ATOM 345 HD22 LEU A 24 -3.627 -3.197 -5.422 1.00 1.00 H ATOM 346 HD23 LEU A 24 -4.627 -2.327 -6.600 1.00 1.00 H ATOM 347 N ARG A 25 -3.496 -5.238 -3.570 1.00 1.00 N ATOM 348 CA ARG A 25 -3.077 -6.422 -4.336 1.00 1.00 C ATOM 349 C ARG A 25 -3.853 -7.677 -3.918 1.00 1.00 C ATOM 350 O ARG A 25 -4.292 -8.449 -4.772 1.00 1.00 O ATOM 351 CB ARG A 25 -1.558 -6.613 -4.190 1.00 1.00 C ATOM 352 CG ARG A 25 -1.106 -7.984 -4.713 1.00 1.00 C ATOM 353 CD ARG A 25 0.415 -8.152 -4.672 1.00 1.00 C ATOM 354 NE ARG A 25 0.844 -9.132 -5.688 1.00 1.00 N ATOM 355 CZ ARG A 25 0.985 -8.887 -6.987 1.00 1.00 C ATOM 356 NH1 ARG A 25 0.869 -7.673 -7.479 1.00 1.00 N ATOM 357 NH2 ARG A 25 1.223 -9.867 -7.830 1.00 1.00 N ATOM 358 H ARG A 25 -2.797 -4.633 -3.142 1.00 1.00 H ATOM 359 HA ARG A 25 -3.307 -6.256 -5.389 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.052 -5.823 -4.749 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.272 -6.529 -3.146 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.539 -8.782 -4.108 1.00 1.00 H ATOM 363 HG3 ARG A 25 -1.467 -8.093 -5.737 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.903 -7.192 -4.847 1.00 1.00 H ATOM 365 HD3 ARG A 25 0.704 -8.495 -3.676 1.00 1.00 H ATOM 366 HE ARG A 25 0.913 -10.093 -5.390 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.650 -6.921 -6.848 1.00 1.00 H ATOM 368 HH12 ARG A 25 0.944 -7.489 -8.465 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.233 -10.822 -7.515 1.00 1.00 H ATOM 370 HH22 ARG A 25 1.162 -9.664 -8.817 1.00 1.00 H ATOM 371 N ARG A 26 -4.017 -7.872 -2.606 1.00 1.00 N ATOM 372 CA ARG A 26 -4.748 -9.000 -2.021 1.00 1.00 C ATOM 373 C ARG A 26 -6.237 -8.827 -2.274 1.00 1.00 C ATOM 374 O ARG A 26 -6.868 -9.761 -2.754 1.00 1.00 O ATOM 375 CB ARG A 26 -4.460 -9.175 -0.515 1.00 1.00 C ATOM 376 CG ARG A 26 -3.056 -8.697 -0.127 1.00 1.00 C ATOM 377 CD ARG A 26 -2.528 -9.220 1.209 1.00 1.00 C ATOM 378 NE ARG A 26 -1.201 -9.836 1.024 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.543 -10.591 1.894 1.00 1.00 C ATOM 380 NH1 ARG A 26 -0.980 -10.759 3.121 1.00 1.00 N ATOM 381 NH2 ARG A 26 0.567 -11.194 1.532 1.00 1.00 N ATOM 382 H ARG A 26 -3.693 -7.129 -1.996 1.00 1.00 H ATOM 383 HA ARG A 26 -4.440 -9.908 -2.541 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.184 -8.610 0.077 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.571 -10.231 -0.270 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.353 -8.951 -0.921 1.00 1.00 H ATOM 387 HG3 ARG A 26 -3.114 -7.620 -0.049 1.00 1.00 H ATOM 388 HD2 ARG A 26 -2.454 -8.386 1.911 1.00 1.00 H ATOM 389 HD3 ARG A 26 -3.227 -9.954 1.611 1.00 1.00 H ATOM 390 HE ARG A 26 -0.773 -9.699 0.124 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.759 -10.205 3.436 1.00 1.00 H ATOM 392 HH12 ARG A 26 -0.465 -11.314 3.782 1.00 1.00 H ATOM 393 HH21 ARG A 26 0.959 -11.053 0.617 1.00 1.00 H ATOM 394 HH22 ARG A 26 0.999 -11.878 2.134 1.00 1.00 H ATOM 395 N TYR A 27 -6.767 -7.628 -2.008 1.00 1.00 N ATOM 396 CA TYR A 27 -8.155 -7.236 -2.246 1.00 1.00 C ATOM 397 C TYR A 27 -8.621 -7.607 -3.657 1.00 1.00 C ATOM 398 O TYR A 27 -9.683 -8.194 -3.803 1.00 1.00 O ATOM 399 CB TYR A 27 -8.331 -5.730 -1.984 1.00 1.00 C ATOM 400 CG TYR A 27 -9.732 -5.345 -1.555 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.177 -5.711 -0.271 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.583 -4.624 -2.418 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.477 -5.381 0.148 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.888 -4.290 -2.002 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.341 -4.684 -0.721 1.00 1.00 C ATOM 406 OH TYR A 27 -13.611 -4.406 -0.317 1.00 1.00 O ATOM 407 H TYR A 27 -6.134 -6.928 -1.621 1.00 1.00 H ATOM 408 HA TYR A 27 -8.777 -7.783 -1.537 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.650 -5.421 -1.190 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.064 -5.170 -2.881 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.519 -6.253 0.395 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.237 -4.333 -3.401 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.826 -5.664 1.129 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.539 -3.743 -2.667 1.00 1.00 H ATOM 415 HH TYR A 27 -14.137 -3.998 -1.006 1.00 1.00 H ATOM 416 N ILE A 28 -7.804 -7.335 -4.684 1.00 1.00 N ATOM 417 CA ILE A 28 -8.052 -7.697 -6.086 1.00 1.00 C ATOM 418 C ILE A 28 -8.314 -9.203 -6.231 1.00 1.00 C ATOM 419 O ILE A 28 -9.387 -9.602 -6.693 1.00 1.00 O ATOM 420 CB ILE A 28 -6.873 -7.213 -6.962 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.822 -5.669 -6.985 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.937 -7.719 -8.414 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.552 -5.130 -7.645 1.00 1.00 C ATOM 424 H ILE A 28 -6.954 -6.820 -4.455 1.00 1.00 H ATOM 425 HA ILE A 28 -8.952 -7.187 -6.413 1.00 1.00 H ATOM 426 HB ILE A 28 -5.953 -7.594 -6.524 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.692 -5.274 -7.508 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.868 -5.275 -5.975 1.00 1.00 H ATOM 429 HG21 ILE A 28 -7.616 -7.097 -8.989 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.952 -7.656 -8.872 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.248 -8.761 -8.472 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.506 -5.426 -8.692 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.565 -4.045 -7.601 1.00 1.00 H ATOM 434 HD13 ILE A 28 -4.675 -5.507 -7.119 1.00 1.00 H ATOM 435 N ASN A 29 -7.343 -10.038 -5.842 1.00 1.00 N ATOM 436 CA ASN A 29 -7.473 -11.495 -5.899 1.00 1.00 C ATOM 437 C ASN A 29 -8.627 -12.001 -5.008 1.00 1.00 C ATOM 438 O ASN A 29 -9.347 -12.920 -5.391 1.00 1.00 O ATOM 439 CB ASN A 29 -6.121 -12.123 -5.519 1.00 1.00 C ATOM 440 CG ASN A 29 -6.025 -13.572 -5.977 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.098 -13.873 -7.158 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.841 -14.504 -5.064 1.00 1.00 N ATOM 443 H ASN A 29 -6.494 -9.639 -5.461 1.00 1.00 H ATOM 444 HA ASN A 29 -7.706 -11.773 -6.929 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.314 -11.576 -6.008 1.00 1.00 H ATOM 446 HB3 ASN A 29 -5.973 -12.056 -4.441 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.721 -14.292 -4.092 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.755 -15.438 -5.423 1.00 1.00 H ATOM 449 N MET A 30 -8.854 -11.346 -3.861 1.00 1.00 N ATOM 450 CA MET A 30 -9.961 -11.581 -2.927 1.00 1.00 C ATOM 451 C MET A 30 -11.337 -11.159 -3.478 1.00 1.00 C ATOM 452 O MET A 30 -12.359 -11.470 -2.872 1.00 1.00 O ATOM 453 CB MET A 30 -9.677 -10.829 -1.616 1.00 1.00 C ATOM 454 CG MET A 30 -10.389 -11.440 -0.403 1.00 1.00 C ATOM 455 SD MET A 30 -9.370 -12.646 0.487 1.00 1.00 S ATOM 456 CE MET A 30 -8.285 -11.502 1.383 1.00 1.00 C ATOM 457 H MET A 30 -8.195 -10.608 -3.618 1.00 1.00 H ATOM 458 HA MET A 30 -9.999 -12.650 -2.716 1.00 1.00 H ATOM 459 HB2 MET A 30 -8.609 -10.851 -1.409 1.00 1.00 H ATOM 460 HB3 MET A 30 -9.979 -9.788 -1.724 1.00 1.00 H ATOM 461 HG2 MET A 30 -10.655 -10.638 0.285 1.00 1.00 H ATOM 462 HG3 MET A 30 -11.311 -11.926 -0.720 1.00 1.00 H ATOM 463 HE1 MET A 30 -8.678 -11.349 2.389 1.00 1.00 H ATOM 464 HE2 MET A 30 -7.283 -11.926 1.441 1.00 1.00 H ATOM 465 HE3 MET A 30 -8.240 -10.542 0.868 1.00 1.00 H ATOM 466 N LEU A 31 -11.377 -10.472 -4.624 1.00 1.00 N ATOM 467 CA LEU A 31 -12.590 -10.094 -5.354 1.00 1.00 C ATOM 468 C LEU A 31 -12.689 -10.865 -6.686 1.00 1.00 C ATOM 469 O LEU A 31 -13.630 -10.665 -7.453 1.00 1.00 O ATOM 470 CB LEU A 31 -12.654 -8.543 -5.436 1.00 1.00 C ATOM 471 CG LEU A 31 -12.643 -7.873 -6.825 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.053 -7.743 -7.420 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.997 -6.482 -6.753 1.00 1.00 C ATOM 474 H LEU A 31 -10.493 -10.166 -5.019 1.00 1.00 H ATOM 475 HA LEU A 31 -13.455 -10.412 -4.770 1.00 1.00 H ATOM 476 HB2 LEU A 31 -13.540 -8.207 -4.896 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.818 -8.136 -4.876 1.00 1.00 H ATOM 478 HG LEU A 31 -12.037 -8.470 -7.500 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.742 -8.413 -6.904 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.431 -6.727 -7.330 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.022 -8.034 -8.470 1.00 1.00 H ATOM 482 HD21 LEU A 31 -10.918 -6.586 -6.816 1.00 1.00 H ATOM 483 HD22 LEU A 31 -12.336 -5.858 -7.577 1.00 1.00 H ATOM 484 HD23 LEU A 31 -12.245 -5.995 -5.811 1.00 1.00 H ATOM 485 N THR A 32 -11.723 -11.756 -6.973 1.00 1.00 N ATOM 486 CA THR A 32 -11.644 -12.524 -8.226 1.00 1.00 C ATOM 487 C THR A 32 -11.531 -11.578 -9.434 1.00 1.00 C ATOM 488 O THR A 32 -11.982 -11.927 -10.519 1.00 1.00 O ATOM 489 CB THR A 32 -12.844 -13.502 -8.319 1.00 1.00 C ATOM 490 OG1 THR A 32 -12.968 -14.209 -7.103 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.783 -14.580 -9.412 1.00 1.00 C ATOM 492 H THR A 32 -11.023 -11.950 -6.265 1.00 1.00 H ATOM 493 HA THR A 32 -10.737 -13.124 -8.197 1.00 1.00 H ATOM 494 HB THR A 32 -13.753 -12.919 -8.473 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.739 -14.776 -7.168 1.00 1.00 H ATOM 496 HG21 THR A 32 -12.429 -15.529 -9.009 1.00 1.00 H ATOM 497 HG22 THR A 32 -13.783 -14.718 -9.825 1.00 1.00 H ATOM 498 HG23 THR A 32 -12.116 -14.297 -10.222 1.00 1.00 H