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HETATM 0 H1' D33 A 8 0.279 10.766 -6.161 1.00 0.00 H new HETATM 250 C4 D33 A 9 2.666 13.813 0.716 1.00 0.00 C HETATM 251 C5 D33 A 9 1.453 13.236 0.473 1.00 0.00 C HETATM 252 C2 D33 A 9 1.565 13.656 2.643 1.00 0.00 C HETATM 253 N1 D33 A 9 0.788 13.147 1.682 1.00 0.00 N HETATM 254 P D33 A 9 -1.097 13.876 -2.460 1.00 0.00 P HETATM 255 OP1 D33 A 9 -2.523 13.962 -2.847 1.00 0.00 O HETATM 256 OP2 D33 A 9 -0.491 14.944 -1.635 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.861 12.469 -1.713 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.972 11.705 -1.237 1.00 0.00 C HETATM 259 C4' D33 A 9 -2.109 11.795 0.281 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.834 11.577 0.888 1.00 0.00 O HETATM 261 C1' D33 A 9 -0.558 12.585 1.872 1.00 0.00 C HETATM 262 N3 D33 A 9 2.708 14.064 2.072 1.00 0.00 N HETATM 263 C2' D33 A 9 -1.616 13.680 1.730 1.00 0.00 C HETATM 264 C3' D33 A 9 -2.557 13.209 0.631 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.898 13.176 1.131 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.888 12.063 -1.707 1.00 0.00 H new HETATM 0 H22' D33 A 9 -1.158 14.634 1.470 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.849 10.662 -1.530 1.00 0.00 H new HETATM 0 H12' D33 A 9 -2.153 13.829 2.667 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.078 12.906 -0.496 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.445 14.032 -0.014 1.00 0.00 H new HETATM 0 H4' D33 A 9 -2.823 11.051 0.634 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.532 13.869 -0.236 1.00 0.00 H new HETATM 0 H22 D33 A 9 1.315 13.727 3.701 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.592 12.149 2.871 1.00 0.00 H new HETATM 277 C4 D33 A 10 -4.289 11.562 6.156 1.00 0.00 C HETATM 278 C5 D33 A 10 -5.268 11.387 5.222 1.00 0.00 C HETATM 279 C2 D33 A 10 -4.636 9.378 5.911 1.00 0.00 C HETATM 280 N1 D33 A 10 -5.469 10.022 5.084 1.00 0.00 N HETATM 281 P D33 A 10 -4.272 12.298 2.428 1.00 0.00 P HETATM 282 OP1 D33 A 10 -3.881 13.063 3.635 1.00 0.00 O HETATM 283 OP2 D33 A 10 -3.757 10.925 2.226 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.880 12.249 2.361 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.543 11.431 1.393 1.00 0.00 C HETATM 286 C4' D33 A 10 -7.064 10.135 2.014 1.00 0.00 C HETATM 287 O4' D33 A 10 -6.029 9.545 2.805 1.00 0.00 O HETATM 288 C1' D33 A 10 -6.439 9.388 4.171 1.00 0.00 C HETATM 289 N3 D33 A 10 -3.917 10.299 6.568 1.00 0.00 N HETATM 290 C2' D33 A 10 -7.823 10.022 4.325 1.00 0.00 C HETATM 291 C3' D33 A 10 -8.230 10.486 2.933 1.00 0.00 C HETATM 292 O3' D33 A 10 -9.398 9.769 2.510 1.00 0.00 O HETATM 0 H25' D33 A 10 -7.373 11.985 0.955 1.00 0.00 H new HETATM 0 H22' D33 A 10 -7.793 10.859 5.022 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.854 11.195 0.582 1.00 0.00 H new HETATM 0 H12' D33 A 10 -8.540 9.303 4.721 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.795 12.175 4.684 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.882 12.510 6.507 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.377 9.442 1.233 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.454 11.553 2.916 1.00 0.00 H new HETATM 0 H22 D33 A 10 -4.557 8.297 6.029 1.00 0.00 H new HETATM 0 H1' D33 A 10 -6.482 8.330 4.429 1.00 0.00 H new ATOM 304 P DA A 11 -9.482 8.163 2.638 1.00 0.00 P ATOM 305 OP1 DA A 11 -10.887 7.795 2.921 1.00 0.00 O ATOM 306 OP2 DA A 11 -8.407 7.708 3.549 1.00 0.00 O ATOM 307 O5' DA A 11 -9.119 7.664 1.149 1.00 0.00 O ATOM 308 C5' DA A 11 -9.880 8.108 0.021 1.00 0.00 C ATOM 309 C4' DA A 11 -9.076 7.989 -1.276 1.00 0.00 C ATOM 310 O4' DA A 11 -7.730 8.411 -1.033 1.00 0.00 O ATOM 311 C3' DA A 11 -9.035 6.520 -1.684 1.00 0.00 C ATOM 312 O3' DA A 11 -9.194 6.425 -3.103 1.00 0.00 O ATOM 313 C2' DA A 11 -7.647 6.031 -1.298 1.00 0.00 C ATOM 314 C1' DA A 11 -6.827 7.291 -1.033 1.00 0.00 C ATOM 315 N9 DA A 11 -6.116 7.192 0.255 1.00 0.00 N ATOM 316 C8 DA A 11 -6.594 6.795 1.476 1.00 0.00 C ATOM 317 N7 DA A 11 -5.713 6.843 2.435 1.00 0.00 N ATOM 318 C5 DA A 11 -4.564 7.307 1.801 1.00 0.00 C ATOM 319 C6 DA A 11 -3.269 7.578 2.266 1.00 0.00 C ATOM 320 N6 DA A 11 -2.906 7.423 3.539 1.00 0.00 N ATOM 321 N1 DA A 11 -2.373 8.023 1.369 1.00 0.00 N ATOM 322 C2 DA A 11 -2.745 8.183 0.104 1.00 0.00 C ATOM 323 N3 DA A 11 -3.925 7.965 -0.452 1.00 0.00 N ATOM 324 C4 DA A 11 -4.801 7.520 0.471 1.00 0.00 C ATOM 0 H5' DA A 11 -10.183 9.145 0.170 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.793 7.518 -0.059 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.534 8.601 -2.053 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.821 5.936 -1.206 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.687 5.396 -0.413 1.00 0.00 H new ATOM 0 H2'' DA A 11 -7.205 5.436 -2.097 1.00 0.00 H new ATOM 0 H1' DA A 11 -6.071 7.417 -1.808 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.612 6.470 1.630 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.950 7.634 3.826 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.584 7.093 4.226 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.976 8.541 -0.564 1.00 0.00 H new ATOM 336 P DA A 12 -8.917 5.034 -3.869 1.00 0.00 P ATOM 337 OP1 DA A 12 -9.603 5.082 -5.178 1.00 0.00 O ATOM 338 OP2 DA A 12 -9.197 3.927 -2.927 1.00 0.00 O ATOM 339 O5' DA A 12 -7.327 5.086 -4.128 1.00 0.00 O ATOM 340 C5' DA A 12 -6.769 6.040 -5.037 1.00 0.00 C ATOM 341 C4' DA A 12 -5.345 5.666 -5.444 1.00 0.00 C ATOM 342 O4' DA A 12 -4.468 5.854 -4.328 1.00 0.00 O ATOM 343 C3' DA A 12 -5.327 4.186 -5.815 1.00 0.00 C ATOM 344 O3' DA A 12 -4.834 4.043 -7.151 1.00 0.00 O ATOM 345 C2' DA A 12 -4.355 3.526 -4.845 1.00 0.00 C ATOM 346 C1' DA A 12 -3.716 4.664 -4.054 1.00 0.00 C ATOM 347 N9 DA A 12 -3.713 4.371 -2.608 1.00 0.00 N ATOM 348 C8 DA A 12 -4.726 3.886 -1.823 1.00 0.00 C ATOM 349 N7 DA A 12 -4.428 3.799 -0.557 1.00 0.00 N ATOM 350 C5 DA A 12 -3.115 4.258 -0.497 1.00 0.00 C ATOM 351 C6 DA A 12 -2.213 4.419 0.569 1.00 0.00 C ATOM 352 N6 DA A 12 -2.525 4.152 1.837 1.00 0.00 N ATOM 353 N1 DA A 12 -0.990 4.894 0.275 1.00 0.00 N ATOM 354 C2 DA A 12 -0.695 5.188 -0.986 1.00 0.00 C ATOM 355 N3 DA A 12 -1.453 5.084 -2.067 1.00 0.00 N ATOM 356 C4 DA A 12 -2.670 4.604 -1.742 1.00 0.00 C ATOM 0 H5' DA A 12 -6.768 7.027 -4.574 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.396 6.106 -5.926 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.024 6.285 -6.281 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.320 3.739 -5.760 1.00 0.00 H new ATOM 0 H2' DA A 12 -4.874 2.833 -4.183 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.600 2.950 -5.380 1.00 0.00 H new ATOM 0 H1' DA A 12 -2.676 4.791 -4.353 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.689 3.600 -2.219 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.831 4.287 2.572 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.458 3.813 2.072 1.00 0.00 H new ATOM 0 H2 DA A 12 0.303 5.565 -1.153 1.00 0.00 H new ATOM 368 P DA A 13 -4.443 2.594 -7.735 1.00 0.00 P ATOM 369 OP1 DA A 13 -4.468 2.668 -9.213 1.00 0.00 O ATOM 370 OP2 DA A 13 -5.255 1.576 -7.032 1.00 0.00 O ATOM 371 O5' DA A 13 -2.910 2.428 -7.266 1.00 0.00 O ATOM 372 C5' DA A 13 -1.959 3.466 -7.519 1.00 0.00 C ATOM 373 C4' DA A 13 -0.528 3.001 -7.244 1.00 0.00 C ATOM 374 O4' DA A 13 -0.306 2.954 -5.831 1.00 0.00 O ATOM 375 C3' DA A 13 -0.374 1.588 -7.796 1.00 0.00 C ATOM 376 O3' DA A 13 0.722 1.566 -8.718 1.00 0.00 O ATOM 377 C2' DA A 13 -0.046 0.706 -6.597 1.00 0.00 C ATOM 378 C1' DA A 13 0.162 1.660 -5.423 1.00 0.00 C ATOM 379 N9 DA A 13 -0.569 1.204 -4.225 1.00 0.00 N ATOM 380 C8 DA A 13 -1.846 0.715 -4.128 1.00 0.00 C ATOM 381 N7 DA A 13 -2.237 0.479 -2.907 1.00 0.00 N ATOM 382 C5 DA A 13 -1.132 0.834 -2.135 1.00 0.00 C ATOM 383 C6 DA A 13 -0.897 0.822 -0.748 1.00 0.00 C ATOM 384 N6 DA A 13 -1.816 0.456 0.145 1.00 0.00 N ATOM 385 N1 DA A 13 0.310 1.235 -0.325 1.00 0.00 N ATOM 386 C2 DA A 13 1.209 1.632 -1.217 1.00 0.00 C ATOM 387 N3 DA A 13 1.108 1.692 -2.535 1.00 0.00 N ATOM 388 C4 DA A 13 -0.110 1.271 -2.931 1.00 0.00 C ATOM 0 H5' DA A 13 -2.188 4.329 -6.894 1.00 0.00 H new ATOM 0 H5'' DA A 13 -2.043 3.792 -8.556 1.00 0.00 H new ATOM 0 H4' DA A 13 0.181 3.685 -7.709 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.272 1.248 -8.312 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.856 0.006 -6.393 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.849 0.112 -6.782 1.00 0.00 H new ATOM 0 H1' DA A 13 1.218 1.696 -5.157 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.474 0.540 -4.989 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.592 0.466 1.140 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.743 0.166 -0.167 1.00 0.00 H new ATOM 0 H2 DA A 13 2.157 1.951 -0.810 1.00 0.00 H new ATOM 400 P DT A 14 1.328 0.170 -9.246 1.00 0.00 P ATOM 401 OP1 DT A 14 2.196 0.453 -10.409 1.00 0.00 O ATOM 402 OP2 DT A 14 0.217 -0.801 -9.370 1.00 0.00 O ATOM 403 O5' DT A 14 2.265 -0.289 -8.019 1.00 0.00 O ATOM 404 C5' DT A 14 3.323 0.558 -7.562 1.00 0.00 C ATOM 405 C4' DT A 14 4.287 -0.188 -6.641 1.00 0.00 C ATOM 406 O4' DT A 14 3.707 -0.314 -5.342 1.00 0.00 O ATOM 407 C3' DT A 14 4.493 -1.592 -7.199 1.00 0.00 C ATOM 408 O3' DT A 14 5.861 -1.753 -7.585 1.00 0.00 O ATOM 409 C2' DT A 14 4.179 -2.545 -6.052 1.00 0.00 C ATOM 410 C1' DT A 14 3.838 -1.658 -4.856 1.00 0.00 C ATOM 411 N1 DT A 14 2.589 -2.086 -4.195 1.00 0.00 N ATOM 412 C2 DT A 14 2.614 -2.209 -2.819 1.00 0.00 C ATOM 413 O2 DT A 14 3.645 -2.047 -2.168 1.00 0.00 O ATOM 414 N3 DT A 14 1.415 -2.534 -2.216 1.00 0.00 N ATOM 415 C4 DT A 14 0.210 -2.748 -2.861 1.00 0.00 C ATOM 416 O4 DT A 14 -0.804 -3.014 -2.221 1.00 0.00 O ATOM 417 C5 DT A 14 0.280 -2.609 -4.297 1.00 0.00 C ATOM 418 C7 DT A 14 -0.976 -2.828 -5.135 1.00 0.00 C ATOM 419 C6 DT A 14 1.437 -2.290 -4.910 1.00 0.00 C ATOM 0 H5' DT A 14 2.902 1.413 -7.032 1.00 0.00 H new ATOM 0 H5'' DT A 14 3.870 0.952 -8.419 1.00 0.00 H new ATOM 0 H4' DT A 14 5.229 0.356 -6.579 1.00 0.00 H new ATOM 0 H3' DT A 14 3.863 -1.779 -8.068 1.00 0.00 H new ATOM 0 H2' DT A 14 3.344 -3.199 -6.304 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.032 -3.187 -5.832 1.00 0.00 H new ATOM 0 H1' DT A 14 4.629 -1.731 -4.109 1.00 0.00 H new ATOM 0 H3 DT A 14 1.418 -2.625 -1.200 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.624 -3.550 -4.638 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.506 -1.883 -5.250 1.00 0.00 H new ATOM 0 H73 DT A 14 -0.696 -3.208 -6.117 1.00 0.00 H new ATOM 0 H6 DT A 14 1.457 -2.193 -5.985 1.00 0.00 H new ATOM 432 P DT A 15 6.446 -3.215 -7.921 1.00 0.00 P ATOM 433 OP1 DT A 15 7.827 -3.054 -8.428 1.00 0.00 O ATOM 434 OP2 DT A 15 5.442 -3.942 -8.731 1.00 0.00 O ATOM 435 O5' DT A 15 6.520 -3.909 -6.470 1.00 0.00 O ATOM 436 C5' DT A 15 7.556 -3.553 -5.553 1.00 0.00 C ATOM 437 C4' DT A 15 7.501 -4.389 -4.275 1.00 0.00 C ATOM 438 O4' DT A 15 6.227 -4.234 -3.647 1.00 0.00 O ATOM 439 C3' DT A 15 7.652 -5.858 -4.655 1.00 0.00 C ATOM 440 O3' DT A 15 8.887 -6.359 -4.134 1.00 0.00 O ATOM 441 C2' DT A 15 6.492 -6.580 -3.979 1.00 0.00 C ATOM 442 C1' DT A 15 5.734 -5.506 -3.203 1.00 0.00 C ATOM 443 N1 DT A 15 4.275 -5.607 -3.419 1.00 0.00 N ATOM 444 C2 DT A 15 3.476 -5.709 -2.297 1.00 0.00 C ATOM 445 O2 DT A 15 3.946 -5.786 -1.164 1.00 0.00 O ATOM 446 N3 DT A 15 2.113 -5.732 -2.521 1.00 0.00 N ATOM 447 C4 DT A 15 1.488 -5.666 -3.753 1.00 0.00 C ATOM 448 O4 DT A 15 0.262 -5.682 -3.834 1.00 0.00 O ATOM 449 C5 DT A 15 2.401 -5.569 -4.869 1.00 0.00 C ATOM 450 C7 DT A 15 1.846 -5.481 -6.286 1.00 0.00 C ATOM 451 C6 DT A 15 3.737 -5.544 -4.676 1.00 0.00 C ATOM 0 H5' DT A 15 7.468 -2.497 -5.299 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.526 -3.686 -6.032 1.00 0.00 H new ATOM 0 H4' DT A 15 8.293 -4.067 -3.599 1.00 0.00 H new ATOM 0 H3' DT A 15 7.649 -6.001 -5.736 1.00 0.00 H new ATOM 0 H2' DT A 15 5.847 -7.060 -4.715 1.00 0.00 H new ATOM 0 H2'' DT A 15 6.853 -7.363 -3.313 1.00 0.00 H new ATOM 0 H1' DT A 15 5.897 -5.633 -2.133 1.00 0.00 H new ATOM 0 H3 DT A 15 1.511 -5.804 -1.701 1.00 0.00 H new ATOM 0 H71 DT A 15 2.532 -4.908 -6.910 1.00 0.00 H new ATOM 0 H72 DT A 15 1.734 -6.485 -6.696 1.00 0.00 H new ATOM 0 H73 DT A 15 0.874 -4.987 -6.266 1.00 0.00 H new ATOM 0 H6 DT A 15 4.394 -5.473 -5.530 1.00 0.00 H new ATOM 464 P DA A 16 9.184 -7.942 -4.113 1.00 0.00 P ATOM 465 OP1 DA A 16 10.625 -8.140 -3.837 1.00 0.00 O ATOM 466 OP2 DA A 16 8.575 -8.543 -5.321 1.00 0.00 O ATOM 467 O5' DA A 16 8.351 -8.443 -2.829 1.00 0.00 O ATOM 468 C5' DA A 16 8.653 -7.942 -1.524 1.00 0.00 C ATOM 469 C4' DA A 16 7.879 -8.693 -0.440 1.00 0.00 C ATOM 470 O4' DA A 16 6.505 -8.293 -0.470 1.00 0.00 O ATOM 471 C3' DA A 16 7.939 -10.185 -0.756 1.00 0.00 C ATOM 472 O3' DA A 16 8.462 -10.885 0.379 1.00 0.00 O ATOM 473 C2' DA A 16 6.495 -10.613 -0.991 1.00 0.00 C ATOM 474 C1' DA A 16 5.648 -9.441 -0.526 1.00 0.00 C ATOM 475 N9 DA A 16 4.514 -9.210 -1.435 1.00 0.00 N ATOM 476 C8 DA A 16 4.523 -8.984 -2.784 1.00 0.00 C ATOM 477 N7 DA A 16 3.347 -8.753 -3.294 1.00 0.00 N ATOM 478 C5 DA A 16 2.494 -8.836 -2.196 1.00 0.00 C ATOM 479 C6 DA A 16 1.107 -8.687 -2.058 1.00 0.00 C ATOM 480 N6 DA A 16 0.301 -8.385 -3.076 1.00 0.00 N ATOM 481 N1 DA A 16 0.591 -8.840 -0.828 1.00 0.00 N ATOM 482 C2 DA A 16 1.399 -9.117 0.186 1.00 0.00 C ATOM 483 N3 DA A 16 2.711 -9.276 0.186 1.00 0.00 N ATOM 484 C4 DA A 16 3.200 -9.120 -1.062 1.00 0.00 C ATOM 0 H5' DA A 16 8.410 -6.880 -1.476 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.723 -8.033 -1.337 1.00 0.00 H new ATOM 0 H4' DA A 16 8.311 -8.477 0.537 1.00 0.00 H new ATOM 0 H3' DA A 16 8.572 -10.397 -1.617 1.00 0.00 H new ATOM 0 H2' DA A 16 6.317 -10.834 -2.043 1.00 0.00 H new ATOM 0 H2'' DA A 16 6.257 -11.517 -0.431 1.00 0.00 H new ATOM 0 H1' DA A 16 5.221 -9.647 0.455 1.00 0.00 H new ATOM 0 H8 DA A 16 5.427 -8.996 -3.375 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.702 -8.288 -2.921 1.00 0.00 H new ATOM 0 H62 DA A 16 0.688 -8.251 -4.010 1.00 0.00 H new ATOM 0 H2 DA A 16 0.918 -9.228 1.146 1.00 0.00 H new ATOM 496 P DA A 17 8.608 -12.489 0.354 1.00 0.00 P ATOM 497 OP1 DA A 17 9.793 -12.858 1.158 1.00 0.00 O ATOM 498 OP2 DA A 17 8.497 -12.944 -1.050 1.00 0.00 O ATOM 499 O5' DA A 17 7.291 -12.971 1.145 1.00 0.00 O ATOM 500 C5' DA A 17 7.316 -13.164 2.563 1.00 0.00 C ATOM 501 C4' DA A 17 5.914 -13.057 3.166 1.00 0.00 C ATOM 502 O4' DA A 17 5.107 -12.206 2.346 1.00 0.00 O ATOM 503 C3' DA A 17 5.277 -14.443 3.167 1.00 0.00 C ATOM 504 O3' DA A 17 5.237 -14.990 4.490 1.00 0.00 O ATOM 505 C2' DA A 17 3.870 -14.237 2.618 1.00 0.00 C ATOM 506 C1' DA A 17 3.814 -12.790 2.122 1.00 0.00 C ATOM 507 N9 DA A 17 3.464 -12.748 0.689 1.00 0.00 N ATOM 508 C8 DA A 17 4.235 -13.096 -0.387 1.00 0.00 C ATOM 509 N7 DA A 17 3.643 -12.954 -1.540 1.00 0.00 N ATOM 510 C5 DA A 17 2.379 -12.476 -1.203 1.00 0.00 C ATOM 511 C6 DA A 17 1.262 -12.120 -1.979 1.00 0.00 C ATOM 512 N6 DA A 17 1.240 -12.197 -3.308 1.00 0.00 N ATOM 513 N1 DA A 17 0.173 -11.684 -1.328 1.00 0.00 N ATOM 514 C2 DA A 17 0.197 -11.607 -0.004 1.00 0.00 C ATOM 515 N3 DA A 17 1.178 -11.910 0.835 1.00 0.00 N ATOM 516 C4 DA A 17 2.260 -12.347 0.153 1.00 0.00 C ATOM 0 H5' DA A 17 7.968 -12.421 3.021 1.00 0.00 H new ATOM 0 H5'' DA A 17 7.738 -14.143 2.791 1.00 0.00 H new ATOM 0 H4' DA A 17 5.982 -12.655 4.177 1.00 0.00 H new ATOM 0 H3' DA A 17 5.847 -15.151 2.565 1.00 0.00 H new ATOM 0 H2' DA A 17 3.662 -14.935 1.807 1.00 0.00 H new ATOM 0 H2'' DA A 17 3.121 -14.413 3.390 1.00 0.00 H new ATOM 0 HO3' DA A 17 4.823 -15.878 4.465 1.00 0.00 H new ATOM 0 H1' DA A 17 3.048 -12.231 2.660 1.00 0.00 H new ATOM 0 H8 DA A 17 5.248 -13.458 -0.289 1.00 0.00 H new ATOM 0 H61 DA A 17 0.401 -11.925 -3.821 1.00 0.00 H new ATOM 0 H62 DA A 17 2.062 -12.528 -3.813 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.711 -11.246 0.456 1.00 0.00 H new TER 529 DA A 17