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-5.101 1.00 0.00 H new HETATM 0 H12' D33 A 8 -0.826 11.654 -3.711 1.00 0.00 H new HETATM 0 H55 D33 A 8 0.472 8.855 -3.868 1.00 0.00 H new HETATM 0 H44 D33 A 8 2.356 7.104 -4.564 1.00 0.00 H new HETATM 0 H4' D33 A 8 1.326 14.487 -5.122 1.00 0.00 H new HETATM 0 H3' D33 A 8 1.355 13.144 -2.626 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.975 10.712 -6.809 1.00 0.00 H new HETATM 0 H1' D33 A 8 -0.230 11.217 -5.883 1.00 0.00 H new HETATM 250 C4 D33 A 9 2.986 14.041 0.474 1.00 0.00 C HETATM 251 C5 D33 A 9 1.779 13.406 0.422 1.00 0.00 C HETATM 252 C2 D33 A 9 2.044 14.162 2.484 1.00 0.00 C HETATM 253 N1 D33 A 9 1.214 13.493 1.681 1.00 0.00 N HETATM 254 P D33 A 9 -1.474 13.748 -2.313 1.00 0.00 P HETATM 255 OP1 D33 A 9 -2.666 13.194 -2.993 1.00 0.00 O HETATM 256 OP2 D33 A 9 -1.596 14.969 -1.487 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.832 12.587 -1.398 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.674 11.631 -0.748 1.00 0.00 C HETATM 259 C4' D33 A 9 -1.722 11.848 0.761 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.397 11.774 1.292 1.00 0.00 O HETATM 261 C1' D33 A 9 -0.088 12.937 2.070 1.00 0.00 C HETATM 262 N3 D33 A 9 3.124 14.500 1.767 1.00 0.00 N HETATM 263 C2' D33 A 9 -1.198 13.963 1.842 1.00 0.00 C HETATM 264 C3' D33 A 9 -2.262 13.252 1.021 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.463 13.162 1.791 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.682 11.698 -1.157 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.818 14.838 1.315 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.311 10.625 -0.959 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.606 14.314 2.790 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.342 12.920 -0.450 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.698 14.161 -0.343 1.00 0.00 H new HETATM 0 H4' D33 A 9 -2.353 11.091 1.228 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.480 13.779 0.092 1.00 0.00 H new HETATM 0 H22 D33 A 9 1.874 14.392 3.536 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.027 12.674 3.126 1.00 0.00 H new HETATM 277 C4 D33 A 10 -3.957 11.859 5.472 1.00 0.00 C HETATM 278 C5 D33 A 10 -5.019 11.655 4.637 1.00 0.00 C HETATM 279 C2 D33 A 10 -4.710 9.790 5.792 1.00 0.00 C HETATM 280 N1 D33 A 10 -5.472 10.364 4.850 1.00 0.00 N HETATM 281 P D33 A 10 -4.899 13.155 1.064 1.00 0.00 P HETATM 282 OP1 D33 A 10 -4.695 12.834 -0.366 1.00 0.00 O HETATM 283 OP2 D33 A 10 -5.619 14.390 1.448 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.634 11.908 1.762 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.281 10.909 0.973 1.00 0.00 C HETATM 286 C4' D33 A 10 -7.097 9.957 1.843 1.00 0.00 C HETATM 287 O4' D33 A 10 -6.234 9.357 2.814 1.00 0.00 O HETATM 288 C1' D33 A 10 -6.607 9.729 4.149 1.00 0.00 C HETATM 289 N3 D33 A 10 -3.790 10.686 6.176 1.00 0.00 N HETATM 290 C2' D33 A 10 -7.799 10.686 4.058 1.00 0.00 C HETATM 291 C3' D33 A 10 -8.151 10.777 2.579 1.00 0.00 C HETATM 292 O3' D33 A 10 -9.442 10.195 2.360 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.933 11.386 0.242 1.00 0.00 H new HETATM 0 H22' D33 A 10 -7.544 11.667 4.460 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.535 10.345 0.414 1.00 0.00 H new HETATM 0 H12' D33 A 10 -8.643 10.314 4.638 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.434 12.376 3.933 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.361 12.767 5.563 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.561 9.186 1.229 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.173 11.811 2.233 1.00 0.00 H new HETATM 0 H22 D33 A 10 -4.819 8.776 6.177 1.00 0.00 H new HETATM 0 H1' D33 A 10 -6.885 8.844 4.722 1.00 0.00 H new ATOM 304 P DA A 11 -9.783 8.709 2.883 1.00 0.00 P ATOM 305 OP1 DA A 11 -11.252 8.597 3.028 1.00 0.00 O ATOM 306 OP2 DA A 11 -8.905 8.410 4.035 1.00 0.00 O ATOM 307 O5' DA A 11 -9.325 7.783 1.647 1.00 0.00 O ATOM 308 C5' DA A 11 -9.986 7.871 0.380 1.00 0.00 C ATOM 309 C4' DA A 11 -9.030 7.541 -0.770 1.00 0.00 C ATOM 310 O4' DA A 11 -7.725 8.030 -0.446 1.00 0.00 O ATOM 311 C3' DA A 11 -8.946 6.022 -0.915 1.00 0.00 C ATOM 312 O3' DA A 11 -9.344 5.655 -2.241 1.00 0.00 O ATOM 313 C2' DA A 11 -7.480 5.660 -0.712 1.00 0.00 C ATOM 314 C1' DA A 11 -6.747 6.980 -0.481 1.00 0.00 C ATOM 315 N9 DA A 11 -5.975 6.940 0.776 1.00 0.00 N ATOM 316 C8 DA A 11 -6.408 6.656 2.045 1.00 0.00 C ATOM 317 N7 DA A 11 -5.477 6.723 2.954 1.00 0.00 N ATOM 318 C5 DA A 11 -4.340 7.077 2.234 1.00 0.00 C ATOM 319 C6 DA A 11 -3.010 7.309 2.615 1.00 0.00 C ATOM 320 N6 DA A 11 -2.586 7.227 3.874 1.00 0.00 N ATOM 321 N1 DA A 11 -2.141 7.640 1.646 1.00 0.00 N ATOM 322 C2 DA A 11 -2.569 7.733 0.393 1.00 0.00 C ATOM 323 N3 DA A 11 -3.786 7.542 -0.089 1.00 0.00 N ATOM 324 C4 DA A 11 -4.636 7.210 0.906 1.00 0.00 C ATOM 0 H5' DA A 11 -10.387 8.876 0.246 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.833 7.185 0.360 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.388 7.998 -1.693 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.590 5.510 -0.201 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.358 4.992 0.140 1.00 0.00 H new ATOM 0 H2'' DA A 11 -7.082 5.141 -1.584 1.00 0.00 H new ATOM 0 H1' DA A 11 -6.036 7.158 -1.288 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.432 6.399 2.272 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.606 7.406 4.095 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.241 6.985 4.618 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.818 8.002 -0.335 1.00 0.00 H new ATOM 336 P DA A 12 -9.042 4.178 -2.810 1.00 0.00 P ATOM 337 OP1 DA A 12 -10.013 3.890 -3.889 1.00 0.00 O ATOM 338 OP2 DA A 12 -8.923 3.255 -1.659 1.00 0.00 O ATOM 339 O5' DA A 12 -7.583 4.347 -3.476 1.00 0.00 O ATOM 340 C5' DA A 12 -7.421 5.095 -4.685 1.00 0.00 C ATOM 341 C4' DA A 12 -5.969 5.096 -5.163 1.00 0.00 C ATOM 342 O4' DA A 12 -5.111 5.448 -4.075 1.00 0.00 O ATOM 343 C3' DA A 12 -5.612 3.681 -5.610 1.00 0.00 C ATOM 344 O3' DA A 12 -5.174 3.717 -6.972 1.00 0.00 O ATOM 345 C2' DA A 12 -4.458 3.240 -4.719 1.00 0.00 C ATOM 346 C1' DA A 12 -4.086 4.461 -3.881 1.00 0.00 C ATOM 347 N9 DA A 12 -3.977 4.120 -2.450 1.00 0.00 N ATOM 348 C8 DA A 12 -4.934 3.608 -1.614 1.00 0.00 C ATOM 349 N7 DA A 12 -4.561 3.515 -0.368 1.00 0.00 N ATOM 350 C5 DA A 12 -3.255 3.998 -0.380 1.00 0.00 C ATOM 351 C6 DA A 12 -2.299 4.167 0.633 1.00 0.00 C ATOM 352 N6 DA A 12 -2.537 3.889 1.914 1.00 0.00 N ATOM 353 N1 DA A 12 -1.104 4.666 0.275 1.00 0.00 N ATOM 354 C2 DA A 12 -0.885 4.976 -0.998 1.00 0.00 C ATOM 355 N3 DA A 12 -1.700 4.868 -2.035 1.00 0.00 N ATOM 356 C4 DA A 12 -2.890 4.363 -1.646 1.00 0.00 C ATOM 0 H5' DA A 12 -7.751 6.121 -4.524 1.00 0.00 H new ATOM 0 H5'' DA A 12 -8.059 4.673 -5.462 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.848 5.808 -5.979 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.462 3.002 -5.534 1.00 0.00 H new ATOM 0 H2' DA A 12 -4.752 2.405 -4.083 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.610 2.903 -5.316 1.00 0.00 H new ATOM 0 H1' DA A 12 -3.113 4.839 -4.196 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.913 3.307 -1.957 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.806 4.030 2.611 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.451 3.535 2.198 1.00 0.00 H new ATOM 0 H2 DA A 12 0.096 5.372 -1.217 1.00 0.00 H new ATOM 368 P DA A 13 -4.654 2.379 -7.703 1.00 0.00 P ATOM 369 OP1 DA A 13 -4.713 2.600 -9.166 1.00 0.00 O ATOM 370 OP2 DA A 13 -5.351 1.220 -7.104 1.00 0.00 O ATOM 371 O5' DA A 13 -3.105 2.319 -7.265 1.00 0.00 O ATOM 372 C5' DA A 13 -2.133 3.148 -7.907 1.00 0.00 C ATOM 373 C4' DA A 13 -0.714 2.798 -7.460 1.00 0.00 C ATOM 374 O4' DA A 13 -0.635 2.845 -6.033 1.00 0.00 O ATOM 375 C3' DA A 13 -0.418 1.369 -7.899 1.00 0.00 C ATOM 376 O3' DA A 13 0.674 1.378 -8.823 1.00 0.00 O ATOM 377 C2' DA A 13 -0.005 0.622 -6.637 1.00 0.00 C ATOM 378 C1' DA A 13 -0.009 1.661 -5.517 1.00 0.00 C ATOM 379 N9 DA A 13 -0.736 1.171 -4.331 1.00 0.00 N ATOM 380 C8 DA A 13 -2.016 0.690 -4.244 1.00 0.00 C ATOM 381 N7 DA A 13 -2.406 0.426 -3.028 1.00 0.00 N ATOM 382 C5 DA A 13 -1.299 0.751 -2.250 1.00 0.00 C ATOM 383 C6 DA A 13 -1.064 0.702 -0.866 1.00 0.00 C ATOM 384 N6 DA A 13 -1.984 0.313 0.016 1.00 0.00 N ATOM 385 N1 DA A 13 0.145 1.094 -0.433 1.00 0.00 N ATOM 386 C2 DA A 13 1.048 1.506 -1.315 1.00 0.00 C ATOM 387 N3 DA A 13 0.947 1.602 -2.631 1.00 0.00 N ATOM 388 C4 DA A 13 -0.275 1.201 -3.037 1.00 0.00 C ATOM 0 H5' DA A 13 -2.339 4.194 -7.680 1.00 0.00 H new ATOM 0 H5'' DA A 13 -2.213 3.034 -8.988 1.00 0.00 H new ATOM 0 H4' DA A 13 -0.006 3.503 -7.895 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.278 0.904 -8.381 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.698 -0.190 -6.419 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.983 0.176 -6.753 1.00 0.00 H new ATOM 0 H1' DA A 13 1.013 1.868 -5.199 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.647 0.542 -5.108 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.761 0.296 1.011 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.911 0.033 -0.304 1.00 0.00 H new ATOM 0 H2 DA A 13 1.999 1.805 -0.900 1.00 0.00 H new ATOM 400 P DT A 14 1.351 -0.001 -9.306 1.00 0.00 P ATOM 401 OP1 DT A 14 2.144 0.274 -10.526 1.00 0.00 O ATOM 402 OP2 DT A 14 0.306 -1.047 -9.325 1.00 0.00 O ATOM 403 O5' DT A 14 2.372 -0.328 -8.106 1.00 0.00 O ATOM 404 C5' DT A 14 3.491 0.526 -7.857 1.00 0.00 C ATOM 405 C4' DT A 14 4.497 -0.123 -6.906 1.00 0.00 C ATOM 406 O4' DT A 14 3.958 -0.139 -5.580 1.00 0.00 O ATOM 407 C3' DT A 14 4.704 -1.570 -7.344 1.00 0.00 C ATOM 408 O3' DT A 14 6.069 -1.761 -7.727 1.00 0.00 O ATOM 409 C2' DT A 14 4.408 -2.422 -6.118 1.00 0.00 C ATOM 410 C1' DT A 14 4.095 -1.441 -4.992 1.00 0.00 C ATOM 411 N1 DT A 14 2.858 -1.825 -4.288 1.00 0.00 N ATOM 412 C2 DT A 14 2.919 -1.953 -2.913 1.00 0.00 C ATOM 413 O2 DT A 14 3.966 -1.806 -2.287 1.00 0.00 O ATOM 414 N3 DT A 14 1.729 -2.270 -2.281 1.00 0.00 N ATOM 415 C4 DT A 14 0.506 -2.469 -2.899 1.00 0.00 C ATOM 416 O4 DT A 14 -0.495 -2.732 -2.238 1.00 0.00 O ATOM 417 C5 DT A 14 0.545 -2.321 -4.337 1.00 0.00 C ATOM 418 C7 DT A 14 -0.731 -2.523 -5.147 1.00 0.00 C ATOM 419 C6 DT A 14 1.691 -2.013 -4.975 1.00 0.00 C ATOM 0 H5' DT A 14 3.143 1.467 -7.432 1.00 0.00 H new ATOM 0 H5'' DT A 14 3.983 0.765 -8.800 1.00 0.00 H new ATOM 0 H4' DT A 14 5.434 0.434 -6.924 1.00 0.00 H new ATOM 0 H3' DT A 14 4.065 -1.831 -8.188 1.00 0.00 H new ATOM 0 H2' DT A 14 3.565 -3.089 -6.300 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.262 -3.050 -5.863 1.00 0.00 H new ATOM 0 H1' DT A 14 4.898 -1.445 -4.255 1.00 0.00 H new ATOM 0 H3 DT A 14 1.755 -2.366 -1.266 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.697 -1.900 -6.041 1.00 0.00 H new ATOM 0 H72 DT A 14 -0.816 -3.570 -5.437 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.594 -2.243 -4.543 1.00 0.00 H new ATOM 0 H6 DT A 14 1.688 -1.913 -6.050 1.00 0.00 H new ATOM 432 P DT A 15 6.648 -3.245 -7.974 1.00 0.00 P ATOM 433 OP1 DT A 15 8.048 -3.121 -8.439 1.00 0.00 O ATOM 434 OP2 DT A 15 5.666 -4.000 -8.782 1.00 0.00 O ATOM 435 O5' DT A 15 6.665 -3.869 -6.489 1.00 0.00 O ATOM 436 C5' DT A 15 7.700 -3.515 -5.570 1.00 0.00 C ATOM 437 C4' DT A 15 7.562 -4.261 -4.242 1.00 0.00 C ATOM 438 O4' DT A 15 6.267 -4.026 -3.685 1.00 0.00 O ATOM 439 C3' DT A 15 7.673 -5.757 -4.512 1.00 0.00 C ATOM 440 O3' DT A 15 8.892 -6.258 -3.955 1.00 0.00 O ATOM 441 C2' DT A 15 6.496 -6.393 -3.781 1.00 0.00 C ATOM 442 C1' DT A 15 5.749 -5.238 -3.122 1.00 0.00 C ATOM 443 N1 DT A 15 4.290 -5.343 -3.338 1.00 0.00 N ATOM 444 C2 DT A 15 3.497 -5.511 -2.218 1.00 0.00 C ATOM 445 O2 DT A 15 3.975 -5.641 -1.093 1.00 0.00 O ATOM 446 N3 DT A 15 2.134 -5.540 -2.437 1.00 0.00 N ATOM 447 C4 DT A 15 1.503 -5.420 -3.662 1.00 0.00 C ATOM 448 O4 DT A 15 0.278 -5.447 -3.741 1.00 0.00 O ATOM 449 C5 DT A 15 2.408 -5.256 -4.777 1.00 0.00 C ATOM 450 C7 DT A 15 1.839 -5.112 -6.183 1.00 0.00 C ATOM 451 C6 DT A 15 3.744 -5.224 -4.590 1.00 0.00 C ATOM 0 H5' DT A 15 7.672 -2.441 -5.388 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.671 -3.738 -6.013 1.00 0.00 H new ATOM 0 H4' DT A 15 8.338 -3.917 -3.558 1.00 0.00 H new ATOM 0 H3' DT A 15 7.666 -5.976 -5.580 1.00 0.00 H new ATOM 0 H2' DT A 15 5.850 -6.933 -4.473 1.00 0.00 H new ATOM 0 H2'' DT A 15 6.839 -7.113 -3.038 1.00 0.00 H new ATOM 0 H1' DT A 15 5.900 -5.257 -2.043 1.00 0.00 H new ATOM 0 H3 DT A 15 1.537 -5.661 -1.619 1.00 0.00 H new ATOM 0 H71 DT A 15 0.897 -5.656 -6.252 1.00 0.00 H new ATOM 0 H72 DT A 15 1.666 -4.058 -6.399 1.00 0.00 H new ATOM 0 H73 DT A 15 2.547 -5.519 -6.905 1.00 0.00 H new ATOM 0 H6 DT A 15 4.396 -5.102 -5.443 1.00 0.00 H new ATOM 464 P DA A 16 9.149 -7.844 -3.869 1.00 0.00 P ATOM 465 OP1 DA A 16 10.585 -8.065 -3.589 1.00 0.00 O ATOM 466 OP2 DA A 16 8.522 -8.480 -5.050 1.00 0.00 O ATOM 467 O5' DA A 16 8.310 -8.274 -2.561 1.00 0.00 O ATOM 468 C5' DA A 16 8.863 -8.096 -1.253 1.00 0.00 C ATOM 469 C4' DA A 16 8.007 -8.766 -0.178 1.00 0.00 C ATOM 470 O4' DA A 16 6.655 -8.302 -0.280 1.00 0.00 O ATOM 471 C3' DA A 16 8.004 -10.271 -0.436 1.00 0.00 C ATOM 472 O3' DA A 16 8.433 -10.957 0.744 1.00 0.00 O ATOM 473 C2' DA A 16 6.553 -10.635 -0.724 1.00 0.00 C ATOM 474 C1' DA A 16 5.744 -9.409 -0.326 1.00 0.00 C ATOM 475 N9 DA A 16 4.646 -9.153 -1.276 1.00 0.00 N ATOM 476 C8 DA A 16 4.709 -8.880 -2.615 1.00 0.00 C ATOM 477 N7 DA A 16 3.557 -8.622 -3.165 1.00 0.00 N ATOM 478 C5 DA A 16 2.659 -8.736 -2.108 1.00 0.00 C ATOM 479 C6 DA A 16 1.268 -8.579 -2.025 1.00 0.00 C ATOM 480 N6 DA A 16 0.511 -8.225 -3.063 1.00 0.00 N ATOM 481 N1 DA A 16 0.698 -8.769 -0.825 1.00 0.00 N ATOM 482 C2 DA A 16 1.460 -9.088 0.213 1.00 0.00 C ATOM 483 N3 DA A 16 2.771 -9.259 0.264 1.00 0.00 N ATOM 484 C4 DA A 16 3.315 -9.063 -0.956 1.00 0.00 C ATOM 0 H5' DA A 16 8.950 -7.031 -1.037 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.871 -8.510 -1.225 1.00 0.00 H new ATOM 0 H4' DA A 16 8.410 -8.532 0.808 1.00 0.00 H new ATOM 0 H3' DA A 16 8.668 -10.544 -1.257 1.00 0.00 H new ATOM 0 H2' DA A 16 6.410 -10.876 -1.777 1.00 0.00 H new ATOM 0 H2'' DA A 16 6.246 -11.511 -0.152 1.00 0.00 H new ATOM 0 H1' DA A 16 5.275 -9.564 0.646 1.00 0.00 H new ATOM 0 H8 DA A 16 5.636 -8.879 -3.169 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.498 -8.125 -2.948 1.00 0.00 H new ATOM 0 H62 DA A 16 0.940 -8.054 -3.972 1.00 0.00 H new ATOM 0 H2 DA A 16 0.937 -9.228 1.147 1.00 0.00 H new ATOM 496 P DA A 17 8.644 -12.553 0.724 1.00 0.00 P ATOM 497 OP1 DA A 17 9.769 -12.882 1.627 1.00 0.00 O ATOM 498 OP2 DA A 17 8.677 -12.998 -0.688 1.00 0.00 O ATOM 499 O5' DA A 17 7.285 -13.104 1.393 1.00 0.00 O ATOM 500 C5' DA A 17 7.206 -13.336 2.804 1.00 0.00 C ATOM 501 C4' DA A 17 5.760 -13.279 3.307 1.00 0.00 C ATOM 502 O4' DA A 17 4.991 -12.418 2.463 1.00 0.00 O ATOM 503 C3' DA A 17 5.158 -14.677 3.216 1.00 0.00 C ATOM 504 O3' DA A 17 5.041 -15.269 4.514 1.00 0.00 O ATOM 505 C2' DA A 17 3.786 -14.482 2.582 1.00 0.00 C ATOM 506 C1' DA A 17 3.720 -13.013 2.158 1.00 0.00 C ATOM 507 N9 DA A 17 3.418 -12.901 0.715 1.00 0.00 N ATOM 508 C8 DA A 17 4.215 -13.211 -0.355 1.00 0.00 C ATOM 509 N7 DA A 17 3.662 -13.002 -1.514 1.00 0.00 N ATOM 510 C5 DA A 17 2.399 -12.514 -1.194 1.00 0.00 C ATOM 511 C6 DA A 17 1.314 -12.098 -1.986 1.00 0.00 C ATOM 512 N6 DA A 17 1.336 -12.108 -3.317 1.00 0.00 N ATOM 513 N1 DA A 17 0.213 -11.672 -1.347 1.00 0.00 N ATOM 514 C2 DA A 17 0.194 -11.662 -0.020 1.00 0.00 C ATOM 515 N3 DA A 17 1.143 -12.026 0.832 1.00 0.00 N ATOM 516 C4 DA A 17 2.239 -12.448 0.163 1.00 0.00 C ATOM 0 H5' DA A 17 7.804 -12.591 3.329 1.00 0.00 H new ATOM 0 H5'' DA A 17 7.634 -14.311 3.037 1.00 0.00 H new ATOM 0 H4' DA A 17 5.748 -12.910 4.333 1.00 0.00 H new ATOM 0 H3' DA A 17 5.784 -15.350 2.629 1.00 0.00 H new ATOM 0 H2' DA A 17 3.656 -15.142 1.724 1.00 0.00 H new ATOM 0 H2'' DA A 17 2.992 -14.719 3.290 1.00 0.00 H new ATOM 0 HO3' DA A 17 4.651 -16.164 4.431 1.00 0.00 H new ATOM 0 H1' DA A 17 2.924 -12.496 2.693 1.00 0.00 H new ATOM 0 H8 DA A 17 5.218 -13.596 -0.246 1.00 0.00 H new ATOM 0 H61 DA A 17 0.520 -11.795 -3.843 1.00 0.00 H new ATOM 0 H62 DA A 17 2.169 -12.429 -3.811 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.722 -11.308 0.429 1.00 0.00 H new TER 529 DA A 17