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0.00 H new HETATM 0 H12' D33 A 8 2.595 15.240 3.957 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.551 11.962 4.473 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.628 10.790 6.851 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.437 13.351 1.083 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.801 14.940 2.047 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.761 12.406 6.398 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.842 13.054 3.961 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.525 10.326 3.741 1.00 0.00 C HETATM 250 C5 D33 A 9 1.257 10.677 3.397 1.00 0.00 C HETATM 251 C2 D33 A 9 2.471 10.390 1.601 1.00 0.00 C HETATM 252 N1 D33 A 9 1.220 10.701 2.027 1.00 0.00 N HETATM 253 P D33 A 9 2.422 15.560 0.076 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.528 15.023 -0.748 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.764 16.829 -0.307 1.00 0.00 O HETATM 256 O5' D33 A 9 1.285 14.420 0.206 1.00 0.00 O HETATM 257 C5' D33 A 9 1.085 13.457 -0.839 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.083 12.528 -0.538 1.00 0.00 C HETATM 259 O4' D33 A 9 0.430 11.252 -0.146 1.00 0.00 O HETATM 260 C1' D33 A 9 0.045 10.930 1.195 1.00 0.00 C HETATM 261 N3 D33 A 9 3.292 10.145 2.610 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.776 12.090 1.747 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.862 13.117 0.633 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.233 13.292 0.259 1.00 0.00 O HETATM 0 H25' D33 A 9 0.903 13.975 -1.781 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.303 12.515 2.632 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.993 12.868 -0.969 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.770 11.756 2.046 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.433 10.896 4.076 1.00 0.00 H new HETATM 0 H44 D33 A 9 2.883 10.205 4.763 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.722 12.420 -1.415 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.461 14.084 0.936 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.765 10.347 0.552 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.547 10.015 1.199 1.00 0.00 H new HETATM 275 C4 D33 A 10 -2.125 10.217 4.599 1.00 0.00 C HETATM 276 C5 D33 A 10 -3.095 10.672 3.736 1.00 0.00 C HETATM 277 C2 D33 A 10 -3.132 8.475 3.856 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.736 9.547 3.253 1.00 0.00 N HETATM 279 P D33 A 10 -3.253 14.053 1.248 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.887 15.160 0.498 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.547 14.331 2.517 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.376 12.933 1.532 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.249 12.501 0.486 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.610 11.023 0.632 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.469 10.300 1.102 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.810 9.500 2.240 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.156 8.840 4.671 1.00 0.00 N HETATM 288 C2' D33 A 10 -6.127 10.035 2.793 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.717 10.888 1.675 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.827 10.197 1.087 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.158 13.102 0.498 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.964 10.626 3.694 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.771 12.666 -0.480 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.800 9.221 3.063 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.314 11.710 3.484 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.431 10.854 5.148 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.935 10.631 -0.332 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.060 11.856 2.041 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.423 7.439 3.684 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.923 8.453 1.958 1.00 0.00 H new ATOM 301 P DA A 11 -7.659 8.691 0.535 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.970 8.240 0.018 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.960 7.897 1.571 1.00 0.00 O ATOM 304 O5' DA A 11 -6.660 8.874 -0.719 1.00 0.00 O ATOM 305 C5' DA A 11 -7.166 9.111 -2.039 1.00 0.00 C ATOM 306 C4' DA A 11 -6.124 8.759 -3.108 1.00 0.00 C ATOM 307 O4' DA A 11 -4.820 9.034 -2.587 1.00 0.00 O ATOM 308 C3' DA A 11 -6.210 7.264 -3.400 1.00 0.00 C ATOM 309 O3' DA A 11 -6.626 7.070 -4.755 1.00 0.00 O ATOM 310 C2' DA A 11 -4.798 6.725 -3.231 1.00 0.00 C ATOM 311 C1' DA A 11 -3.957 7.896 -2.717 1.00 0.00 C ATOM 312 N9 DA A 11 -3.339 7.555 -1.421 1.00 0.00 N ATOM 313 C8 DA A 11 -3.849 6.797 -0.396 1.00 0.00 C ATOM 314 N7 DA A 11 -3.036 6.642 0.609 1.00 0.00 N ATOM 315 C5 DA A 11 -1.902 7.352 0.228 1.00 0.00 C ATOM 316 C6 DA A 11 -0.672 7.579 0.864 1.00 0.00 C ATOM 317 N6 DA A 11 -0.369 7.086 2.065 1.00 0.00 N ATOM 318 N1 DA A 11 0.230 8.332 0.210 1.00 0.00 N ATOM 319 C2 DA A 11 -0.078 8.819 -0.987 1.00 0.00 C ATOM 320 N3 DA A 11 -1.194 8.672 -1.687 1.00 0.00 N ATOM 321 C4 DA A 11 -2.079 7.914 -1.006 1.00 0.00 C ATOM 0 H5' DA A 11 -7.452 10.158 -2.138 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.067 8.518 -2.197 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.307 9.339 -4.012 1.00 0.00 H new ATOM 0 H3' DA A 11 -6.919 6.763 -2.741 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.780 5.893 -2.527 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.408 6.350 -4.177 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.150 8.119 -3.415 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.839 6.366 -0.421 1.00 0.00 H new ATOM 0 H61 DA A 11 0.541 7.282 2.482 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.047 6.513 2.567 1.00 0.00 H new ATOM 0 H2 DA A 11 0.688 9.419 -1.455 1.00 0.00 H new ATOM 333 P DA A 12 -6.456 5.632 -5.459 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.329 5.595 -6.655 1.00 0.00 O ATOM 335 OP2 DA A 12 -6.586 4.587 -4.419 1.00 0.00 O ATOM 336 O5' DA A 12 -4.924 5.662 -5.954 1.00 0.00 O ATOM 337 C5' DA A 12 -4.504 6.590 -6.956 1.00 0.00 C ATOM 338 C4' DA A 12 -3.060 6.341 -7.389 1.00 0.00 C ATOM 339 O4' DA A 12 -2.201 6.422 -6.248 1.00 0.00 O ATOM 340 C3' DA A 12 -2.973 4.927 -7.951 1.00 0.00 C ATOM 341 O3' DA A 12 -2.333 4.970 -9.231 1.00 0.00 O ATOM 342 C2' DA A 12 -2.102 4.146 -6.976 1.00 0.00 C ATOM 343 C1' DA A 12 -1.517 5.180 -6.018 1.00 0.00 C ATOM 344 N9 DA A 12 -1.681 4.766 -4.610 1.00 0.00 N ATOM 345 C8 DA A 12 -2.813 4.352 -3.960 1.00 0.00 C ATOM 346 N7 DA A 12 -2.655 4.155 -2.680 1.00 0.00 N ATOM 347 C5 DA A 12 -1.313 4.456 -2.466 1.00 0.00 C ATOM 348 C6 DA A 12 -0.506 4.451 -1.312 1.00 0.00 C ATOM 349 N6 DA A 12 -0.967 4.151 -0.098 1.00 0.00 N ATOM 350 N1 DA A 12 0.781 4.801 -1.459 1.00 0.00 N ATOM 351 C2 DA A 12 1.230 5.133 -2.662 1.00 0.00 C ATOM 352 N3 DA A 12 0.577 5.182 -3.813 1.00 0.00 N ATOM 353 C4 DA A 12 -0.711 4.825 -3.638 1.00 0.00 C ATOM 0 H5' DA A 12 -4.599 7.606 -6.573 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.162 6.513 -7.822 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.760 7.080 -8.132 1.00 0.00 H new ATOM 0 H3' DA A 12 -3.957 4.472 -8.069 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.689 3.402 -6.437 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.312 3.609 -7.501 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.447 5.283 -6.201 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.756 4.201 -4.464 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.337 4.163 0.704 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.950 3.909 0.029 1.00 0.00 H new ATOM 0 H2 DA A 12 2.275 5.401 -2.710 1.00 0.00 H new ATOM 365 P DA A 13 -2.220 3.644 -10.137 1.00 0.00 P ATOM 366 OP1 DA A 13 -1.893 4.055 -11.521 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.408 2.800 -9.878 1.00 0.00 O ATOM 368 O5' DA A 13 -0.932 2.906 -9.515 1.00 0.00 O ATOM 369 C5' DA A 13 0.376 3.452 -9.706 1.00 0.00 C ATOM 370 C4' DA A 13 1.449 2.592 -9.043 1.00 0.00 C ATOM 371 O4' DA A 13 1.385 2.756 -7.624 1.00 0.00 O ATOM 372 C3' DA A 13 1.149 1.131 -9.358 1.00 0.00 C ATOM 373 O3' DA A 13 2.226 0.583 -10.120 1.00 0.00 O ATOM 374 C2' DA A 13 1.074 0.422 -8.010 1.00 0.00 C ATOM 375 C1' DA A 13 1.401 1.482 -6.963 1.00 0.00 C ATOM 376 N9 DA A 13 0.425 1.459 -5.855 1.00 0.00 N ATOM 377 C8 DA A 13 -0.941 1.533 -5.911 1.00 0.00 C ATOM 378 N7 DA A 13 -1.523 1.572 -4.745 1.00 0.00 N ATOM 379 C5 DA A 13 -0.461 1.516 -3.846 1.00 0.00 C ATOM 380 C6 DA A 13 -0.404 1.523 -2.443 1.00 0.00 C ATOM 381 N6 DA A 13 -1.482 1.624 -1.666 1.00 0.00 N ATOM 382 N1 DA A 13 0.812 1.452 -1.876 1.00 0.00 N ATOM 383 C2 DA A 13 1.886 1.382 -2.653 1.00 0.00 C ATOM 384 N3 DA A 13 1.963 1.371 -3.974 1.00 0.00 N ATOM 385 C4 DA A 13 0.729 1.442 -4.515 1.00 0.00 C ATOM 0 H5' DA A 13 0.413 4.461 -9.295 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.584 3.535 -10.773 1.00 0.00 H new ATOM 0 H4' DA A 13 2.433 2.884 -9.409 1.00 0.00 H new ATOM 0 H3' DA A 13 0.227 1.019 -9.928 1.00 0.00 H new ATOM 0 H2' DA A 13 0.082 0.002 -7.844 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.782 -0.405 -7.963 1.00 0.00 H new ATOM 0 H1' DA A 13 2.380 1.286 -6.525 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.489 1.557 -6.841 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.381 1.624 -0.651 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.408 1.701 -2.086 1.00 0.00 H new ATOM 0 H2 DA A 13 2.831 1.326 -2.133 1.00 0.00 H new ATOM 397 P DT A 14 2.294 -0.997 -10.417 1.00 0.00 P ATOM 398 OP1 DT A 14 3.290 -1.223 -11.488 1.00 0.00 O ATOM 399 OP2 DT A 14 0.910 -1.498 -10.580 1.00 0.00 O ATOM 400 O5' DT A 14 2.888 -1.589 -9.041 1.00 0.00 O ATOM 401 C5' DT A 14 4.238 -1.313 -8.658 1.00 0.00 C ATOM 402 C4' DT A 14 4.665 -2.143 -7.445 1.00 0.00 C ATOM 403 O4' DT A 14 3.863 -1.792 -6.315 1.00 0.00 O ATOM 404 C3' DT A 14 4.408 -3.613 -7.759 1.00 0.00 C ATOM 405 O3' DT A 14 5.653 -4.315 -7.809 1.00 0.00 O ATOM 406 C2' DT A 14 3.578 -4.144 -6.596 1.00 0.00 C ATOM 407 C1' DT A 14 3.410 -2.972 -5.633 1.00 0.00 C ATOM 408 N1 DT A 14 2.003 -2.823 -5.213 1.00 0.00 N ATOM 409 C2 DT A 14 1.748 -2.754 -3.856 1.00 0.00 C ATOM 410 O2 DT A 14 2.638 -2.875 -3.017 1.00 0.00 O ATOM 411 N3 DT A 14 0.430 -2.552 -3.495 1.00 0.00 N ATOM 412 C4 DT A 14 -0.641 -2.420 -4.362 1.00 0.00 C ATOM 413 O4 DT A 14 -1.776 -2.229 -3.931 1.00 0.00 O ATOM 414 C5 DT A 14 -0.280 -2.514 -5.759 1.00 0.00 C ATOM 415 C7 DT A 14 -1.362 -2.386 -6.826 1.00 0.00 C ATOM 416 C6 DT A 14 1.000 -2.710 -6.136 1.00 0.00 C ATOM 0 H5' DT A 14 4.341 -0.253 -8.427 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.904 -1.523 -9.495 1.00 0.00 H new ATOM 0 H4' DT A 14 5.717 -1.959 -7.228 1.00 0.00 H new ATOM 0 H3' DT A 14 3.901 -3.741 -8.716 1.00 0.00 H new ATOM 0 H2' DT A 14 2.610 -4.508 -6.941 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.078 -4.981 -6.109 1.00 0.00 H new ATOM 0 H1' DT A 14 3.992 -3.143 -4.727 1.00 0.00 H new ATOM 0 H3 DT A 14 0.227 -2.495 -2.497 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.932 -1.956 -7.731 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.770 -3.372 -7.051 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.159 -1.738 -6.460 1.00 0.00 H new ATOM 0 H6 DT A 14 1.238 -2.779 -7.187 1.00 0.00 H new ATOM 429 P DT A 15 5.679 -5.925 -7.833 1.00 0.00 P ATOM 430 OP1 DT A 15 6.993 -6.359 -8.358 1.00 0.00 O ATOM 431 OP2 DT A 15 4.435 -6.401 -8.476 1.00 0.00 O ATOM 432 O5' DT A 15 5.614 -6.300 -6.269 1.00 0.00 O ATOM 433 C5' DT A 15 6.593 -5.792 -5.362 1.00 0.00 C ATOM 434 C4' DT A 15 6.301 -6.208 -3.921 1.00 0.00 C ATOM 435 O4' DT A 15 5.068 -5.628 -3.489 1.00 0.00 O ATOM 436 C3' DT A 15 6.130 -7.722 -3.885 1.00 0.00 C ATOM 437 O3' DT A 15 7.223 -8.310 -3.172 1.00 0.00 O ATOM 438 C2' DT A 15 4.837 -7.969 -3.116 1.00 0.00 C ATOM 439 C1' DT A 15 4.309 -6.588 -2.741 1.00 0.00 C ATOM 440 N1 DT A 15 2.866 -6.468 -3.036 1.00 0.00 N ATOM 441 C2 DT A 15 2.014 -6.268 -1.967 1.00 0.00 C ATOM 442 O2 DT A 15 2.418 -6.237 -0.806 1.00 0.00 O ATOM 443 N3 DT A 15 0.676 -6.111 -2.277 1.00 0.00 N ATOM 444 C4 DT A 15 0.126 -6.141 -3.546 1.00 0.00 C ATOM 445 O4 DT A 15 -1.082 -5.975 -3.710 1.00 0.00 O ATOM 446 C5 DT A 15 1.090 -6.361 -4.599 1.00 0.00 C ATOM 447 C7 DT A 15 0.621 -6.414 -6.047 1.00 0.00 C ATOM 448 C6 DT A 15 2.400 -6.516 -4.322 1.00 0.00 C ATOM 0 H5' DT A 15 6.620 -4.704 -5.428 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.580 -6.154 -5.652 1.00 0.00 H new ATOM 0 H4' DT A 15 7.117 -5.879 -3.278 1.00 0.00 H new ATOM 0 H3' DT A 15 6.102 -8.152 -4.886 1.00 0.00 H new ATOM 0 H2' DT A 15 4.116 -8.511 -3.727 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.019 -8.573 -2.227 1.00 0.00 H new ATOM 0 H1' DT A 15 4.421 -6.417 -1.670 1.00 0.00 H new ATOM 0 H3 DT A 15 0.035 -5.959 -1.498 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.399 -6.796 -6.085 1.00 0.00 H new ATOM 0 H72 DT A 15 0.650 -5.412 -6.476 1.00 0.00 H new ATOM 0 H73 DT A 15 1.276 -7.072 -6.618 1.00 0.00 H new ATOM 0 H6 DT A 15 3.096 -6.681 -5.131 1.00 0.00 H new ATOM 461 P DA A 16 7.152 -9.848 -2.694 1.00 0.00 P ATOM 462 OP1 DA A 16 8.513 -10.271 -2.294 1.00 0.00 O ATOM 463 OP2 DA A 16 6.411 -10.619 -3.718 1.00 0.00 O ATOM 464 O5' DA A 16 6.242 -9.763 -1.367 1.00 0.00 O ATOM 465 C5' DA A 16 6.695 -9.029 -0.225 1.00 0.00 C ATOM 466 C4' DA A 16 5.755 -9.199 0.967 1.00 0.00 C ATOM 467 O4' DA A 16 4.476 -8.641 0.647 1.00 0.00 O ATOM 468 C3' DA A 16 5.563 -10.693 1.217 1.00 0.00 C ATOM 469 O3' DA A 16 5.899 -10.992 2.578 1.00 0.00 O ATOM 470 C2' DA A 16 4.080 -10.960 0.998 1.00 0.00 C ATOM 471 C1' DA A 16 3.432 -9.585 0.917 1.00 0.00 C ATOM 472 N9 DA A 16 2.394 -9.539 -0.127 1.00 0.00 N ATOM 473 C8 DA A 16 2.517 -9.717 -1.478 1.00 0.00 C ATOM 474 N7 DA A 16 1.413 -9.525 -2.145 1.00 0.00 N ATOM 475 C5 DA A 16 0.489 -9.201 -1.159 1.00 0.00 C ATOM 476 C6 DA A 16 -0.875 -8.879 -1.207 1.00 0.00 C ATOM 477 N6 DA A 16 -1.564 -8.791 -2.344 1.00 0.00 N ATOM 478 N1 DA A 16 -1.486 -8.617 -0.041 1.00 0.00 N ATOM 479 C2 DA A 16 -0.787 -8.668 1.085 1.00 0.00 C ATOM 480 N3 DA A 16 0.492 -8.952 1.259 1.00 0.00 N ATOM 481 C4 DA A 16 1.079 -9.212 0.073 1.00 0.00 C ATOM 0 H5' DA A 16 6.772 -7.972 -0.479 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.695 -9.365 0.050 1.00 0.00 H new ATOM 0 H4' DA A 16 6.175 -8.702 1.841 1.00 0.00 H new ATOM 0 H3' DA A 16 6.189 -11.299 0.562 1.00 0.00 H new ATOM 0 H2' DA A 16 3.914 -11.528 0.083 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.661 -11.545 1.817 1.00 0.00 H new ATOM 0 H1' DA A 16 2.932 -9.348 1.856 1.00 0.00 H new ATOM 0 H8 DA A 16 3.448 -9.993 -1.951 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.556 -8.553 -2.322 1.00 0.00 H new ATOM 0 H62 DA A 16 -1.100 -8.962 -3.236 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.340 -8.446 1.986 1.00 0.00 H new ATOM 493 P DA A 17 5.833 -12.508 3.117 1.00 0.00 P ATOM 494 OP1 DA A 17 6.914 -12.693 4.112 1.00 0.00 O ATOM 495 OP2 DA A 17 5.745 -13.410 1.948 1.00 0.00 O ATOM 496 O5' DA A 17 4.422 -12.550 3.894 1.00 0.00 O ATOM 497 C5' DA A 17 4.345 -12.264 5.296 1.00 0.00 C ATOM 498 C4' DA A 17 2.907 -11.964 5.732 1.00 0.00 C ATOM 499 O4' DA A 17 2.206 -11.327 4.659 1.00 0.00 O ATOM 500 C3' DA A 17 2.206 -13.287 6.033 1.00 0.00 C ATOM 501 O3' DA A 17 1.969 -13.432 7.438 1.00 0.00 O ATOM 502 C2' DA A 17 0.892 -13.235 5.264 1.00 0.00 C ATOM 503 C1' DA A 17 0.933 -11.953 4.434 1.00 0.00 C ATOM 504 N9 DA A 17 0.745 -12.251 3.000 1.00 0.00 N ATOM 505 C8 DA A 17 1.596 -12.893 2.140 1.00 0.00 C ATOM 506 N7 DA A 17 1.152 -12.987 0.919 1.00 0.00 N ATOM 507 C5 DA A 17 -0.090 -12.362 0.970 1.00 0.00 C ATOM 508 C6 DA A 17 -1.074 -12.127 -0.004 1.00 0.00 C ATOM 509 N6 DA A 17 -0.945 -12.503 -1.276 1.00 0.00 N ATOM 510 N1 DA A 17 -2.186 -11.482 0.385 1.00 0.00 N ATOM 511 C2 DA A 17 -2.305 -11.099 1.651 1.00 0.00 C ATOM 512 N3 DA A 17 -1.455 -11.259 2.656 1.00 0.00 N ATOM 513 C4 DA A 17 -0.350 -11.911 2.236 1.00 0.00 C ATOM 0 H5' DA A 17 4.982 -11.411 5.529 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.728 -13.113 5.863 1.00 0.00 H new ATOM 0 H4' DA A 17 2.918 -11.317 6.609 1.00 0.00 H new ATOM 0 H3' DA A 17 2.814 -14.141 5.735 1.00 0.00 H new ATOM 0 H2' DA A 17 0.781 -14.110 4.623 1.00 0.00 H new ATOM 0 H2'' DA A 17 0.042 -13.230 5.946 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.518 -14.285 7.607 1.00 0.00 H new ATOM 0 H1' DA A 17 0.125 -11.285 4.733 1.00 0.00 H new ATOM 0 H8 DA A 17 2.553 -13.287 2.448 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.691 -12.308 -1.944 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.100 -12.986 -1.582 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.223 -10.585 1.896 1.00 0.00 H new TER 526 DA A 17