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D33 A 8 -0.069 12.011 -5.462 1.00 0.00 H new HETATM 250 C4 D33 A 9 3.182 13.550 1.137 1.00 0.00 C HETATM 251 C5 D33 A 9 1.944 12.982 1.051 1.00 0.00 C HETATM 252 C2 D33 A 9 2.380 13.311 3.197 1.00 0.00 C HETATM 253 N1 D33 A 9 1.462 12.842 2.342 1.00 0.00 N HETATM 254 P D33 A 9 -0.722 14.099 -1.030 1.00 0.00 P HETATM 255 OP1 D33 A 9 -2.181 14.219 -1.251 1.00 0.00 O HETATM 256 OP2 D33 A 9 -0.048 14.977 -0.047 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.397 12.569 -0.644 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.452 11.674 -0.274 1.00 0.00 C HETATM 259 C4' D33 A 9 -1.543 11.510 1.240 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.234 11.256 1.763 1.00 0.00 O HETATM 261 C1' D33 A 9 0.155 12.264 2.706 1.00 0.00 C HETATM 262 N3 D33 A 9 3.427 13.743 2.479 1.00 0.00 N HETATM 263 C2' D33 A 9 -0.933 13.341 2.721 1.00 0.00 C HETATM 264 C3' D33 A 9 -2.051 12.821 1.830 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.209 12.559 2.630 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.400 12.050 -0.658 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.547 14.290 2.349 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.284 10.701 -0.737 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.293 13.518 3.735 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.429 12.692 0.135 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.845 13.801 0.309 1.00 0.00 H new HETATM 0 H4' D33 A 9 -2.211 10.686 1.491 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.317 13.539 1.054 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.292 13.337 4.283 1.00 0.00 H new HETATM 0 H1' D33 A 9 0.261 11.828 3.699 1.00 0.00 H new HETATM 277 C4 D33 A 10 -3.608 10.871 6.176 1.00 0.00 C HETATM 278 C5 D33 A 10 -4.602 10.795 5.243 1.00 0.00 C HETATM 279 C2 D33 A 10 -4.343 8.772 6.106 1.00 0.00 C HETATM 280 N1 D33 A 10 -5.044 9.484 5.214 1.00 0.00 N HETATM 281 P D33 A 10 -4.656 13.097 2.171 1.00 0.00 P HETATM 282 OP1 D33 A 10 -4.665 13.196 0.695 1.00 0.00 O HETATM 283 OP2 D33 A 10 -4.994 14.280 2.993 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.631 11.892 2.601 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.222 11.052 1.608 1.00 0.00 C HETATM 286 C4' D33 A 10 -6.784 9.769 2.218 1.00 0.00 C HETATM 287 O4' D33 A 10 -5.753 9.110 2.958 1.00 0.00 O HETATM 288 C1' D33 A 10 -6.111 8.963 4.340 1.00 0.00 C HETATM 289 N3 D33 A 10 -3.470 9.601 6.695 1.00 0.00 N HETATM 290 C2' D33 A 10 -7.421 9.718 4.568 1.00 0.00 C HETATM 291 C3' D33 A 10 -7.898 10.153 3.188 1.00 0.00 C HETATM 292 O3' D33 A 10 -9.089 9.432 2.849 1.00 0.00 O HETATM 0 H25' D33 A 10 -7.020 11.594 1.100 1.00 0.00 H new HETATM 0 H22' D33 A 10 -7.267 10.580 5.218 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.477 10.801 0.853 1.00 0.00 H new HETATM 0 H12' D33 A 10 -8.160 9.080 5.054 1.00 0.00 H new HETATM 0 H55 D33 A 10 -4.978 11.616 4.633 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.038 11.757 6.455 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.158 9.112 1.433 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.115 11.221 3.153 1.00 0.00 H new HETATM 0 H22 D33 A 10 -4.461 7.709 6.315 1.00 0.00 H new HETATM 0 H1' D33 A 10 -6.240 7.909 4.585 1.00 0.00 H new ATOM 304 P DA A 11 -9.122 7.822 2.904 1.00 0.00 P ATOM 305 OP1 DA A 11 -10.494 7.400 3.263 1.00 0.00 O ATOM 306 OP2 DA A 11 -7.973 7.361 3.714 1.00 0.00 O ATOM 307 O5' DA A 11 -8.855 7.409 1.370 1.00 0.00 O ATOM 308 C5' DA A 11 -9.726 7.866 0.332 1.00 0.00 C ATOM 309 C4' DA A 11 -9.042 7.817 -1.036 1.00 0.00 C ATOM 310 O4' DA A 11 -7.697 8.283 -0.901 1.00 0.00 O ATOM 311 C3' DA A 11 -8.990 6.364 -1.500 1.00 0.00 C ATOM 312 O3' DA A 11 -9.345 6.299 -2.887 1.00 0.00 O ATOM 313 C2' DA A 11 -7.542 5.929 -1.333 1.00 0.00 C ATOM 314 C1' DA A 11 -6.760 7.199 -1.002 1.00 0.00 C ATOM 315 N9 DA A 11 -6.011 7.030 0.255 1.00 0.00 N ATOM 316 C8 DA A 11 -6.438 6.515 1.450 1.00 0.00 C ATOM 317 N7 DA A 11 -5.527 6.499 2.381 1.00 0.00 N ATOM 318 C5 DA A 11 -4.410 7.046 1.755 1.00 0.00 C ATOM 319 C6 DA A 11 -3.104 7.308 2.201 1.00 0.00 C ATOM 320 N6 DA A 11 -2.688 7.048 3.440 1.00 0.00 N ATOM 321 N1 DA A 11 -2.249 7.854 1.318 1.00 0.00 N ATOM 322 C2 DA A 11 -2.670 8.117 0.086 1.00 0.00 C ATOM 323 N3 DA A 11 -3.864 7.919 -0.448 1.00 0.00 N ATOM 324 C4 DA A 11 -4.698 7.371 0.459 1.00 0.00 C ATOM 0 H5' DA A 11 -10.043 8.887 0.545 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.625 7.250 0.313 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.591 8.434 -1.747 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.674 5.731 -0.935 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.445 5.191 -0.536 1.00 0.00 H new ATOM 0 H2'' DA A 11 -7.166 5.465 -2.245 1.00 0.00 H new ATOM 0 H1' DA A 11 -6.033 7.411 -1.786 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.443 6.153 1.607 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.727 7.259 3.710 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.330 6.638 4.118 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.934 8.554 -0.572 1.00 0.00 H new ATOM 336 P DA A 12 -9.106 4.949 -3.736 1.00 0.00 P ATOM 337 OP1 DA A 12 -9.893 5.044 -4.986 1.00 0.00 O ATOM 338 OP2 DA A 12 -9.295 3.793 -2.830 1.00 0.00 O ATOM 339 O5' DA A 12 -7.542 5.041 -4.118 1.00 0.00 O ATOM 340 C5' DA A 12 -7.107 5.872 -5.199 1.00 0.00 C ATOM 341 C4' DA A 12 -5.614 5.704 -5.484 1.00 0.00 C ATOM 342 O4' DA A 12 -4.873 5.854 -4.270 1.00 0.00 O ATOM 343 C3' DA A 12 -5.379 4.287 -6.001 1.00 0.00 C ATOM 344 O3' DA A 12 -4.847 4.346 -7.329 1.00 0.00 O ATOM 345 C2' DA A 12 -4.334 3.678 -5.077 1.00 0.00 C ATOM 346 C1' DA A 12 -3.909 4.802 -4.138 1.00 0.00 C ATOM 347 N9 DA A 12 -3.821 4.337 -2.740 1.00 0.00 N ATOM 348 C8 DA A 12 -4.794 3.789 -1.947 1.00 0.00 C ATOM 349 N7 DA A 12 -4.418 3.562 -0.718 1.00 0.00 N ATOM 350 C5 DA A 12 -3.092 3.992 -0.698 1.00 0.00 C ATOM 351 C6 DA A 12 -2.117 4.028 0.316 1.00 0.00 C ATOM 352 N6 DA A 12 -2.348 3.634 1.568 1.00 0.00 N ATOM 353 N1 DA A 12 -0.907 4.512 -0.010 1.00 0.00 N ATOM 354 C2 DA A 12 -0.689 4.931 -1.251 1.00 0.00 C ATOM 355 N3 DA A 12 -1.518 4.952 -2.282 1.00 0.00 N ATOM 356 C4 DA A 12 -2.722 4.460 -1.928 1.00 0.00 C ATOM 0 H5' DA A 12 -7.316 6.915 -4.961 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.677 5.629 -6.096 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.296 6.450 -6.212 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.301 3.706 -6.020 1.00 0.00 H new ATOM 0 H2' DA A 12 -4.747 2.837 -4.520 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.484 3.298 -5.644 1.00 0.00 H new ATOM 0 H1' DA A 12 -2.914 5.157 -4.405 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.787 3.564 -2.308 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.603 3.682 2.263 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.270 3.285 1.831 1.00 0.00 H new ATOM 0 H2 DA A 12 0.304 5.307 -1.446 1.00 0.00 H new ATOM 368 P DA A 13 -4.263 3.019 -8.032 1.00 0.00 P ATOM 369 OP1 DA A 13 -4.239 3.241 -9.495 1.00 0.00 O ATOM 370 OP2 DA A 13 -4.981 1.850 -7.476 1.00 0.00 O ATOM 371 O5' DA A 13 -2.741 2.974 -7.506 1.00 0.00 O ATOM 372 C5' DA A 13 -1.823 4.015 -7.850 1.00 0.00 C ATOM 373 C4' DA A 13 -0.369 3.562 -7.702 1.00 0.00 C ATOM 374 O4' DA A 13 -0.053 3.435 -6.311 1.00 0.00 O ATOM 375 C3' DA A 13 -0.231 2.187 -8.347 1.00 0.00 C ATOM 376 O3' DA A 13 0.941 2.172 -9.174 1.00 0.00 O ATOM 377 C2' DA A 13 -0.053 1.211 -7.191 1.00 0.00 C ATOM 378 C1' DA A 13 0.240 2.071 -5.965 1.00 0.00 C ATOM 379 N9 DA A 13 -0.567 1.647 -4.805 1.00 0.00 N ATOM 380 C8 DA A 13 -1.901 1.343 -4.746 1.00 0.00 C ATOM 381 N7 DA A 13 -2.336 1.083 -3.544 1.00 0.00 N ATOM 382 C5 DA A 13 -1.204 1.222 -2.747 1.00 0.00 C ATOM 383 C6 DA A 13 -0.992 1.084 -1.365 1.00 0.00 C ATOM 384 N6 DA A 13 -1.963 0.792 -0.500 1.00 0.00 N ATOM 385 N1 DA A 13 0.256 1.290 -0.910 1.00 0.00 N ATOM 386 C2 DA A 13 1.214 1.612 -1.768 1.00 0.00 C ATOM 387 N3 DA A 13 1.141 1.775 -3.079 1.00 0.00 N ATOM 388 C4 DA A 13 -0.121 1.562 -3.508 1.00 0.00 C ATOM 0 H5' DA A 13 -2.000 4.881 -7.213 1.00 0.00 H new ATOM 0 H5'' DA A 13 -2.002 4.333 -8.877 1.00 0.00 H new ATOM 0 H4' DA A 13 0.297 4.285 -8.173 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.092 1.931 -8.965 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.951 0.612 -7.043 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.765 0.517 -7.387 1.00 0.00 H new ATOM 0 H1' DA A 13 1.286 1.962 -5.679 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.537 1.320 -5.618 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.751 0.704 0.494 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.918 0.657 -0.832 1.00 0.00 H new ATOM 0 H2 DA A 13 2.192 1.763 -1.336 1.00 0.00 H new ATOM 400 P DT A 14 1.548 0.785 -9.727 1.00 0.00 P ATOM 401 OP1 DT A 14 2.558 1.101 -10.762 1.00 0.00 O ATOM 402 OP2 DT A 14 0.422 -0.121 -10.045 1.00 0.00 O ATOM 403 O5' DT A 14 2.317 0.203 -8.434 1.00 0.00 O ATOM 404 C5' DT A 14 3.342 0.969 -7.796 1.00 0.00 C ATOM 405 C4' DT A 14 4.093 0.150 -6.744 1.00 0.00 C ATOM 406 O4' DT A 14 3.305 0.056 -5.555 1.00 0.00 O ATOM 407 C3' DT A 14 4.287 -1.262 -7.284 1.00 0.00 C ATOM 408 O3' DT A 14 5.681 -1.512 -7.486 1.00 0.00 O ATOM 409 C2' DT A 14 3.765 -2.194 -6.198 1.00 0.00 C ATOM 410 C1' DT A 14 3.314 -1.288 -5.055 1.00 0.00 C ATOM 411 N1 DT A 14 1.976 -1.671 -4.562 1.00 0.00 N ATOM 412 C2 DT A 14 1.833 -1.859 -3.201 1.00 0.00 C ATOM 413 O2 DT A 14 2.781 -1.768 -2.426 1.00 0.00 O ATOM 414 N3 DT A 14 0.559 -2.165 -2.761 1.00 0.00 N ATOM 415 C4 DT A 14 -0.568 -2.301 -3.554 1.00 0.00 C ATOM 416 O4 DT A 14 -1.658 -2.562 -3.052 1.00 0.00 O ATOM 417 C5 DT A 14 -0.319 -2.094 -4.963 1.00 0.00 C ATOM 418 C7 DT A 14 -1.470 -2.218 -5.956 1.00 0.00 C ATOM 419 C6 DT A 14 0.914 -1.793 -5.417 1.00 0.00 C ATOM 0 H5' DT A 14 2.900 1.847 -7.325 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.046 1.330 -8.546 1.00 0.00 H new ATOM 0 H4' DT A 14 5.048 0.627 -6.525 1.00 0.00 H new ATOM 0 H3' DT A 14 3.770 -1.405 -8.233 1.00 0.00 H new ATOM 0 H2' DT A 14 2.937 -2.800 -6.567 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.542 -2.883 -5.867 1.00 0.00 H new ATOM 0 H1' DT A 14 3.997 -1.381 -4.210 1.00 0.00 H new ATOM 0 H3 DT A 14 0.438 -2.304 -1.758 1.00 0.00 H new ATOM 0 H71 DT A 14 -2.199 -2.935 -5.580 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.948 -1.247 -6.082 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.086 -2.561 -6.917 1.00 0.00 H new ATOM 0 H6 DT A 14 1.067 -1.645 -6.476 1.00 0.00 H new ATOM 432 P DT A 15 6.197 -2.986 -7.883 1.00 0.00 P ATOM 433 OP1 DT A 15 7.502 -2.851 -8.568 1.00 0.00 O ATOM 434 OP2 DT A 15 5.085 -3.704 -8.547 1.00 0.00 O ATOM 435 O5' DT A 15 6.450 -3.669 -6.448 1.00 0.00 O ATOM 436 C5' DT A 15 7.200 -2.984 -5.444 1.00 0.00 C ATOM 437 C4' DT A 15 7.193 -3.738 -4.117 1.00 0.00 C ATOM 438 O4' DT A 15 5.908 -3.621 -3.503 1.00 0.00 O ATOM 439 C3' DT A 15 7.434 -5.215 -4.402 1.00 0.00 C ATOM 440 O3' DT A 15 8.701 -5.603 -3.866 1.00 0.00 O ATOM 441 C2' DT A 15 6.327 -5.961 -3.669 1.00 0.00 C ATOM 442 C1' DT A 15 5.492 -4.888 -2.976 1.00 0.00 C ATOM 443 N1 DT A 15 4.047 -5.098 -3.199 1.00 0.00 N ATOM 444 C2 DT A 15 3.252 -5.278 -2.082 1.00 0.00 C ATOM 445 O2 DT A 15 3.721 -5.332 -0.948 1.00 0.00 O ATOM 446 N3 DT A 15 1.896 -5.406 -2.317 1.00 0.00 N ATOM 447 C4 DT A 15 1.276 -5.372 -3.553 1.00 0.00 C ATOM 448 O4 DT A 15 0.055 -5.482 -3.646 1.00 0.00 O ATOM 449 C5 DT A 15 2.185 -5.188 -4.662 1.00 0.00 C ATOM 450 C7 DT A 15 1.632 -5.131 -6.082 1.00 0.00 C ATOM 451 C6 DT A 15 3.512 -5.061 -4.460 1.00 0.00 C ATOM 0 H5' DT A 15 6.785 -1.987 -5.297 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.228 -2.855 -5.783 1.00 0.00 H new ATOM 0 H4' DT A 15 7.962 -3.327 -3.463 1.00 0.00 H new ATOM 0 H3' DT A 15 7.433 -5.428 -5.471 1.00 0.00 H new ATOM 0 H2' DT A 15 5.720 -6.541 -4.364 1.00 0.00 H new ATOM 0 H2'' DT A 15 6.741 -6.663 -2.945 1.00 0.00 H new ATOM 0 H1' DT A 15 5.648 -4.930 -1.898 1.00 0.00 H new ATOM 0 H3 DT A 15 1.296 -5.538 -1.503 1.00 0.00 H new ATOM 0 H71 DT A 15 2.271 -4.497 -6.696 1.00 0.00 H new ATOM 0 H72 DT A 15 1.606 -6.136 -6.503 1.00 0.00 H new ATOM 0 H73 DT A 15 0.623 -4.719 -6.063 1.00 0.00 H new ATOM 0 H6 DT A 15 4.166 -4.927 -5.309 1.00 0.00 H new ATOM 464 P DA A 16 9.086 -7.159 -3.725 1.00 0.00 P ATOM 465 OP1 DA A 16 10.530 -7.255 -3.415 1.00 0.00 O ATOM 466 OP2 DA A 16 8.532 -7.881 -4.892 1.00 0.00 O ATOM 467 O5' DA A 16 8.258 -7.609 -2.418 1.00 0.00 O ATOM 468 C5' DA A 16 8.566 -7.050 -1.138 1.00 0.00 C ATOM 469 C4' DA A 16 7.709 -7.667 -0.035 1.00 0.00 C ATOM 470 O4' DA A 16 6.334 -7.339 -0.254 1.00 0.00 O ATOM 471 C3' DA A 16 7.844 -9.183 -0.117 1.00 0.00 C ATOM 472 O3' DA A 16 8.395 -9.670 1.111 1.00 0.00 O ATOM 473 C2' DA A 16 6.425 -9.716 -0.285 1.00 0.00 C ATOM 474 C1' DA A 16 5.513 -8.506 -0.128 1.00 0.00 C ATOM 475 N9 DA A 16 4.436 -8.507 -1.137 1.00 0.00 N ATOM 476 C8 DA A 16 4.531 -8.411 -2.498 1.00 0.00 C ATOM 477 N7 DA A 16 3.385 -8.361 -3.114 1.00 0.00 N ATOM 478 C5 DA A 16 2.456 -8.435 -2.082 1.00 0.00 C ATOM 479 C6 DA A 16 1.053 -8.428 -2.066 1.00 0.00 C ATOM 480 N6 DA A 16 0.311 -8.313 -3.169 1.00 0.00 N ATOM 481 N1 DA A 16 0.451 -8.519 -0.868 1.00 0.00 N ATOM 482 C2 DA A 16 1.197 -8.606 0.227 1.00 0.00 C ATOM 483 N3 DA A 16 2.513 -8.619 0.342 1.00 0.00 N ATOM 484 C4 DA A 16 3.089 -8.527 -0.874 1.00 0.00 C ATOM 0 H5' DA A 16 8.407 -5.972 -1.163 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.620 -7.212 -0.914 1.00 0.00 H new ATOM 0 H4' DA A 16 8.034 -7.290 0.935 1.00 0.00 H new ATOM 0 H3' DA A 16 8.492 -9.495 -0.936 1.00 0.00 H new ATOM 0 H2' DA A 16 6.294 -10.182 -1.262 1.00 0.00 H new ATOM 0 H2'' DA A 16 6.200 -10.476 0.463 1.00 0.00 H new ATOM 0 H1' DA A 16 5.021 -8.528 0.845 1.00 0.00 H new ATOM 0 H8 DA A 16 5.477 -8.379 -3.018 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.707 -8.314 -3.101 1.00 0.00 H new ATOM 0 H62 DA A 16 0.762 -8.225 -4.080 1.00 0.00 H new ATOM 0 H2 DA A 16 0.650 -8.676 1.156 1.00 0.00 H new ATOM 496 P DA A 17 8.521 -11.250 1.384 1.00 0.00 P ATOM 497 OP1 DA A 17 9.752 -11.490 2.169 1.00 0.00 O ATOM 498 OP2 DA A 17 8.315 -11.958 0.100 1.00 0.00 O ATOM 499 O5' DA A 17 7.252 -11.547 2.329 1.00 0.00 O ATOM 500 C5' DA A 17 7.360 -11.471 3.755 1.00 0.00 C ATOM 501 C4' DA A 17 5.976 -11.460 4.413 1.00 0.00 C ATOM 502 O4' DA A 17 5.039 -10.847 3.521 1.00 0.00 O ATOM 503 C3' DA A 17 5.532 -12.904 4.650 1.00 0.00 C ATOM 504 O3' DA A 17 5.444 -13.187 6.051 1.00 0.00 O ATOM 505 C2' DA A 17 4.166 -13.028 3.987 1.00 0.00 C ATOM 506 C1' DA A 17 3.894 -11.687 3.308 1.00 0.00 C ATOM 507 N9 DA A 17 3.644 -11.876 1.866 1.00 0.00 N ATOM 508 C8 DA A 17 4.528 -12.237 0.883 1.00 0.00 C ATOM 509 N7 DA A 17 4.004 -12.320 -0.305 1.00 0.00 N ATOM 510 C5 DA A 17 2.667 -11.992 -0.099 1.00 0.00 C ATOM 511 C6 DA A 17 1.571 -11.896 -0.969 1.00 0.00 C ATOM 512 N6 DA A 17 1.659 -12.129 -2.279 1.00 0.00 N ATOM 513 N1 DA A 17 0.388 -11.548 -0.436 1.00 0.00 N ATOM 514 C2 DA A 17 0.310 -11.313 0.868 1.00 0.00 C ATOM 515 N3 DA A 17 1.265 -11.366 1.787 1.00 0.00 N ATOM 516 C4 DA A 17 2.439 -11.719 1.222 1.00 0.00 C ATOM 0 H5' DA A 17 7.906 -10.570 4.034 1.00 0.00 H new ATOM 0 H5'' DA A 17 7.935 -12.320 4.125 1.00 0.00 H new ATOM 0 H4' DA A 17 6.020 -10.911 5.354 1.00 0.00 H new ATOM 0 H3' DA A 17 6.246 -13.615 4.235 1.00 0.00 H new ATOM 0 H2' DA A 17 4.159 -13.840 3.260 1.00 0.00 H new ATOM 0 H2'' DA A 17 3.395 -13.254 4.724 1.00 0.00 H new ATOM 0 HO3' DA A 17 5.157 -14.115 6.180 1.00 0.00 H new ATOM 0 H1' DA A 17 3.004 -11.222 3.732 1.00 0.00 H new ATOM 0 H8 DA A 17 5.571 -12.436 1.078 1.00 0.00 H new ATOM 0 H61 DA A 17 0.831 -12.045 -2.869 1.00 0.00 H new ATOM 0 H62 DA A 17 2.554 -12.391 -2.691 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.669 -11.040 1.232 1.00 0.00 H new TER 529 DA A 17