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HETATM 0 H44 D33 A 8 2.410 7.496 -4.518 1.00 0.00 H new HETATM 0 H4' D33 A 8 1.127 14.811 -5.030 1.00 0.00 H new HETATM 0 H3' D33 A 8 1.283 13.369 -2.568 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.853 11.101 -6.802 1.00 0.00 H new HETATM 0 H1' D33 A 8 -0.335 11.523 -5.855 1.00 0.00 H new HETATM 250 C4 D33 A 9 2.891 14.269 0.831 1.00 0.00 C HETATM 251 C5 D33 A 9 1.735 13.575 0.620 1.00 0.00 C HETATM 252 C2 D33 A 9 1.950 13.859 2.805 1.00 0.00 C HETATM 253 N1 D33 A 9 1.169 13.332 1.860 1.00 0.00 N HETATM 254 P D33 A 9 -1.547 13.981 -2.129 1.00 0.00 P HETATM 255 OP1 D33 A 9 -2.804 13.630 -2.826 1.00 0.00 O HETATM 256 OP2 D33 A 9 -1.534 15.089 -1.149 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.992 12.655 -1.395 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.906 11.726 -0.793 1.00 0.00 C HETATM 259 C4' D33 A 9 -1.738 11.659 0.722 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.348 11.667 1.052 1.00 0.00 O HETATM 261 C1' D33 A 9 -0.091 12.612 2.096 1.00 0.00 C HETATM 262 N3 D33 A 9 3.000 14.431 2.197 1.00 0.00 N HETATM 263 C2' D33 A 9 -1.270 13.581 2.130 1.00 0.00 C HETATM 264 C3' D33 A 9 -2.374 12.905 1.330 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.426 12.509 2.214 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.929 12.017 -1.032 1.00 0.00 H new HETATM 0 H22' D33 A 9 -1.001 14.542 1.693 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.749 10.735 -1.219 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.590 13.775 3.154 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.332 13.269 -0.345 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.588 14.624 0.072 1.00 0.00 H new HETATM 0 H4' D33 A 9 -2.205 10.751 1.103 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.789 13.567 0.570 1.00 0.00 H new HETATM 0 H22 D33 A 9 1.767 13.830 3.879 1.00 0.00 H new HETATM 0 H1' D33 A 9 0.014 12.100 3.053 1.00 0.00 H new HETATM 277 C4 D33 A 10 -3.918 11.107 6.184 1.00 0.00 C HETATM 278 C5 D33 A 10 -4.857 10.976 5.200 1.00 0.00 C HETATM 279 C2 D33 A 10 -4.623 8.996 6.164 1.00 0.00 C HETATM 280 N1 D33 A 10 -5.280 9.656 5.204 1.00 0.00 N HETATM 281 P D33 A 10 -4.861 13.233 2.151 1.00 0.00 P HETATM 282 OP1 D33 A 10 -5.099 13.669 0.757 1.00 0.00 O HETATM 283 OP2 D33 A 10 -4.930 14.217 3.254 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.877 12.030 2.486 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.221 11.066 1.487 1.00 0.00 C HETATM 286 C4' D33 A 10 -6.826 9.808 2.107 1.00 0.00 C HETATM 287 O4' D33 A 10 -5.844 9.170 2.929 1.00 0.00 O HETATM 288 C1' D33 A 10 -6.284 9.074 4.291 1.00 0.00 C HETATM 289 N3 D33 A 10 -3.795 9.862 6.766 1.00 0.00 N HETATM 290 C2' D33 A 10 -7.622 9.806 4.410 1.00 0.00 C HETATM 291 C3' D33 A 10 -7.993 10.230 2.996 1.00 0.00 C HETATM 292 O3' D33 A 10 -9.177 9.535 2.584 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.931 11.505 0.786 1.00 0.00 H new HETATM 0 H22' D33 A 10 -7.537 10.671 5.067 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.332 10.800 0.916 1.00 0.00 H new HETATM 0 H12' D33 A 10 -8.386 9.156 4.836 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.209 11.764 4.534 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.375 12.013 6.455 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.158 9.126 1.324 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.181 11.302 2.935 1.00 0.00 H new HETATM 0 H22 D33 A 10 -4.740 7.941 6.413 1.00 0.00 H new HETATM 0 H1' D33 A 10 -6.409 8.028 4.573 1.00 0.00 H new ATOM 304 P DA A 11 -9.273 7.929 2.691 1.00 0.00 P ATOM 305 OP1 DA A 11 -10.705 7.557 2.754 1.00 0.00 O ATOM 306 OP2 DA A 11 -8.348 7.476 3.754 1.00 0.00 O ATOM 307 O5' DA A 11 -8.690 7.442 1.272 1.00 0.00 O ATOM 308 C5' DA A 11 -9.462 7.590 0.075 1.00 0.00 C ATOM 309 C4' DA A 11 -8.647 7.230 -1.170 1.00 0.00 C ATOM 310 O4' DA A 11 -7.305 7.699 -1.000 1.00 0.00 O ATOM 311 C3' DA A 11 -8.604 5.710 -1.304 1.00 0.00 C ATOM 312 O3' DA A 11 -8.928 5.353 -2.653 1.00 0.00 O ATOM 313 C2' DA A 11 -7.166 5.304 -1.003 1.00 0.00 C ATOM 314 C1' DA A 11 -6.381 6.607 -0.872 1.00 0.00 C ATOM 315 N9 DA A 11 -5.676 6.671 0.422 1.00 0.00 N ATOM 316 C8 DA A 11 -6.142 6.372 1.676 1.00 0.00 C ATOM 317 N7 DA A 11 -5.270 6.554 2.628 1.00 0.00 N ATOM 318 C5 DA A 11 -4.138 7.006 1.953 1.00 0.00 C ATOM 319 C6 DA A 11 -2.856 7.382 2.391 1.00 0.00 C ATOM 320 N6 DA A 11 -2.483 7.369 3.671 1.00 0.00 N ATOM 321 N1 DA A 11 -1.979 7.780 1.453 1.00 0.00 N ATOM 322 C2 DA A 11 -2.354 7.799 0.180 1.00 0.00 C ATOM 323 N3 DA A 11 -3.519 7.473 -0.353 1.00 0.00 N ATOM 324 C4 DA A 11 -4.379 7.079 0.609 1.00 0.00 C ATOM 0 H5' DA A 11 -9.816 8.618 -0.006 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.345 6.953 0.130 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.100 7.683 -2.052 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.309 5.219 -0.633 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.109 4.720 -0.084 1.00 0.00 H new ATOM 0 H2'' DA A 11 -6.761 4.682 -1.801 1.00 0.00 H new ATOM 0 H1' DA A 11 -5.624 6.662 -1.654 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.145 6.016 1.860 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.538 7.653 3.930 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.143 7.075 4.391 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.600 8.128 -0.520 1.00 0.00 H new ATOM 336 P DA A 12 -8.666 3.860 -3.197 1.00 0.00 P ATOM 337 OP1 DA A 12 -9.722 3.532 -4.180 1.00 0.00 O ATOM 338 OP2 DA A 12 -8.441 2.975 -2.033 1.00 0.00 O ATOM 339 O5' DA A 12 -7.272 4.016 -3.989 1.00 0.00 O ATOM 340 C5' DA A 12 -7.022 5.162 -4.808 1.00 0.00 C ATOM 341 C4' DA A 12 -5.595 5.162 -5.356 1.00 0.00 C ATOM 342 O4' DA A 12 -4.677 5.411 -4.285 1.00 0.00 O ATOM 343 C3' DA A 12 -5.303 3.775 -5.917 1.00 0.00 C ATOM 344 O3' DA A 12 -4.781 3.904 -7.243 1.00 0.00 O ATOM 345 C2' DA A 12 -4.232 3.178 -5.015 1.00 0.00 C ATOM 346 C1' DA A 12 -3.761 4.317 -4.117 1.00 0.00 C ATOM 347 N9 DA A 12 -3.714 3.900 -2.704 1.00 0.00 N ATOM 348 C8 DA A 12 -4.673 3.263 -1.961 1.00 0.00 C ATOM 349 N7 DA A 12 -4.368 3.122 -0.701 1.00 0.00 N ATOM 350 C5 DA A 12 -3.108 3.705 -0.601 1.00 0.00 C ATOM 351 C6 DA A 12 -2.226 3.888 0.478 1.00 0.00 C ATOM 352 N6 DA A 12 -2.515 3.522 1.726 1.00 0.00 N ATOM 353 N1 DA A 12 -1.058 4.501 0.223 1.00 0.00 N ATOM 354 C2 DA A 12 -0.795 4.904 -1.014 1.00 0.00 C ATOM 355 N3 DA A 12 -1.537 4.798 -2.104 1.00 0.00 N ATOM 356 C4 DA A 12 -2.701 4.176 -1.818 1.00 0.00 C ATOM 0 H5' DA A 12 -7.189 6.069 -4.227 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.730 5.179 -5.636 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.490 5.928 -6.124 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.198 3.154 -5.952 1.00 0.00 H new ATOM 0 H2' DA A 12 -4.633 2.355 -4.424 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.406 2.776 -5.602 1.00 0.00 H new ATOM 0 H1' DA A 12 -2.750 4.614 -4.396 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.602 2.908 -2.383 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.838 3.678 2.473 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.413 3.086 1.934 1.00 0.00 H new ATOM 0 H2 DA A 12 0.161 5.387 -1.150 1.00 0.00 H new ATOM 368 P DA A 13 -4.198 2.619 -8.022 1.00 0.00 P ATOM 369 OP1 DA A 13 -4.070 2.966 -9.455 1.00 0.00 O ATOM 370 OP2 DA A 13 -4.989 1.436 -7.619 1.00 0.00 O ATOM 371 O5' DA A 13 -2.717 2.472 -7.405 1.00 0.00 O ATOM 372 C5' DA A 13 -1.667 3.351 -7.819 1.00 0.00 C ATOM 373 C4' DA A 13 -0.286 2.771 -7.515 1.00 0.00 C ATOM 374 O4' DA A 13 -0.060 2.800 -6.103 1.00 0.00 O ATOM 375 C3' DA A 13 -0.267 1.313 -7.967 1.00 0.00 C ATOM 376 O3' DA A 13 0.765 1.138 -8.948 1.00 0.00 O ATOM 377 C2' DA A 13 0.071 0.499 -6.723 1.00 0.00 C ATOM 378 C1' DA A 13 0.367 1.517 -5.627 1.00 0.00 C ATOM 379 N9 DA A 13 -0.325 1.168 -4.374 1.00 0.00 N ATOM 380 C8 DA A 13 -1.609 0.727 -4.189 1.00 0.00 C ATOM 381 N7 DA A 13 -1.946 0.570 -2.939 1.00 0.00 N ATOM 382 C5 DA A 13 -0.797 0.931 -2.243 1.00 0.00 C ATOM 383 C6 DA A 13 -0.495 0.987 -0.872 1.00 0.00 C ATOM 384 N6 DA A 13 -1.378 0.690 0.081 1.00 0.00 N ATOM 385 N1 DA A 13 0.742 1.385 -0.528 1.00 0.00 N ATOM 386 C2 DA A 13 1.608 1.706 -1.483 1.00 0.00 C ATOM 387 N3 DA A 13 1.444 1.699 -2.796 1.00 0.00 N ATOM 388 C4 DA A 13 0.196 1.293 -3.110 1.00 0.00 C ATOM 0 H5' DA A 13 -1.777 4.311 -7.314 1.00 0.00 H new ATOM 0 H5'' DA A 13 -1.753 3.541 -8.889 1.00 0.00 H new ATOM 0 H4' DA A 13 0.480 3.351 -8.029 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.217 1.007 -8.405 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.760 -0.148 -6.442 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.932 -0.146 -6.900 1.00 0.00 H new ATOM 0 H1' DA A 13 1.434 1.528 -5.405 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.284 0.527 -5.008 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.107 0.747 1.063 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.325 0.406 -0.171 1.00 0.00 H new ATOM 0 H2 DA A 13 2.584 2.016 -1.139 1.00 0.00 H new ATOM 400 P DT A 14 1.285 -0.335 -9.351 1.00 0.00 P ATOM 401 OP1 DT A 14 2.039 -0.230 -10.620 1.00 0.00 O ATOM 402 OP2 DT A 14 0.143 -1.272 -9.248 1.00 0.00 O ATOM 403 O5' DT A 14 2.329 -0.680 -8.171 1.00 0.00 O ATOM 404 C5' DT A 14 3.318 0.275 -7.774 1.00 0.00 C ATOM 405 C4' DT A 14 4.275 -0.298 -6.724 1.00 0.00 C ATOM 406 O4' DT A 14 3.633 -0.307 -5.446 1.00 0.00 O ATOM 407 C3' DT A 14 4.588 -1.743 -7.101 1.00 0.00 C ATOM 408 O3' DT A 14 5.990 -1.876 -7.347 1.00 0.00 O ATOM 409 C2' DT A 14 4.212 -2.581 -5.886 1.00 0.00 C ATOM 410 C1' DT A 14 3.770 -1.588 -4.815 1.00 0.00 C ATOM 411 N1 DT A 14 2.495 -1.999 -4.198 1.00 0.00 N ATOM 412 C2 DT A 14 2.443 -2.048 -2.819 1.00 0.00 C ATOM 413 O2 DT A 14 3.427 -1.819 -2.119 1.00 0.00 O ATOM 414 N3 DT A 14 1.218 -2.376 -2.269 1.00 0.00 N ATOM 415 C4 DT A 14 0.059 -2.657 -2.970 1.00 0.00 C ATOM 416 O4 DT A 14 -0.983 -2.925 -2.378 1.00 0.00 O ATOM 417 C5 DT A 14 0.212 -2.588 -4.407 1.00 0.00 C ATOM 418 C7 DT A 14 -0.988 -2.867 -5.304 1.00 0.00 C ATOM 419 C6 DT A 14 1.395 -2.272 -4.966 1.00 0.00 C ATOM 0 H5' DT A 14 2.827 1.161 -7.372 1.00 0.00 H new ATOM 0 H5'' DT A 14 3.886 0.594 -8.648 1.00 0.00 H new ATOM 0 H4' DT A 14 5.181 0.306 -6.683 1.00 0.00 H new ATOM 0 H3' DT A 14 4.047 -2.054 -7.995 1.00 0.00 H new ATOM 0 H2' DT A 14 3.410 -3.279 -6.126 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.060 -3.174 -5.543 1.00 0.00 H new ATOM 0 H1' DT A 14 4.510 -1.548 -4.016 1.00 0.00 H new ATOM 0 H3 DT A 14 1.164 -2.414 -1.251 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.894 -2.294 -6.227 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.027 -3.931 -5.540 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.903 -2.576 -4.788 1.00 0.00 H new ATOM 0 H6 DT A 14 1.478 -2.233 -6.042 1.00 0.00 H new ATOM 432 P DT A 15 6.620 -3.311 -7.724 1.00 0.00 P ATOM 433 OP1 DT A 15 7.976 -3.090 -8.275 1.00 0.00 O ATOM 434 OP2 DT A 15 5.617 -4.063 -8.509 1.00 0.00 O ATOM 435 O5' DT A 15 6.771 -4.019 -6.284 1.00 0.00 O ATOM 436 C5' DT A 15 7.800 -3.606 -5.383 1.00 0.00 C ATOM 437 C4' DT A 15 7.788 -4.418 -4.087 1.00 0.00 C ATOM 438 O4' DT A 15 6.531 -4.252 -3.423 1.00 0.00 O ATOM 439 C3' DT A 15 7.930 -5.895 -4.442 1.00 0.00 C ATOM 440 O3' DT A 15 9.161 -6.394 -3.904 1.00 0.00 O ATOM 441 C2' DT A 15 6.761 -6.594 -3.756 1.00 0.00 C ATOM 442 C1' DT A 15 6.055 -5.517 -2.944 1.00 0.00 C ATOM 443 N1 DT A 15 4.590 -5.620 -3.078 1.00 0.00 N ATOM 444 C2 DT A 15 3.851 -5.702 -1.913 1.00 0.00 C ATOM 445 O2 DT A 15 4.380 -5.750 -0.805 1.00 0.00 O ATOM 446 N3 DT A 15 2.479 -5.742 -2.067 1.00 0.00 N ATOM 447 C4 DT A 15 1.793 -5.709 -3.267 1.00 0.00 C ATOM 448 O4 DT A 15 0.564 -5.734 -3.287 1.00 0.00 O ATOM 449 C5 DT A 15 2.647 -5.630 -4.430 1.00 0.00 C ATOM 450 C7 DT A 15 2.020 -5.581 -5.819 1.00 0.00 C ATOM 451 C6 DT A 15 3.989 -5.591 -4.307 1.00 0.00 C ATOM 0 H5' DT A 15 7.674 -2.549 -5.149 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.770 -3.712 -5.868 1.00 0.00 H new ATOM 0 H4' DT A 15 8.601 -4.082 -3.443 1.00 0.00 H new ATOM 0 H3' DT A 15 7.931 -6.060 -5.520 1.00 0.00 H new ATOM 0 H2' DT A 15 6.086 -7.038 -4.488 1.00 0.00 H new ATOM 0 H2'' DT A 15 7.111 -7.402 -3.114 1.00 0.00 H new ATOM 0 H1' DT A 15 6.274 -5.633 -1.883 1.00 0.00 H new ATOM 0 H3 DT A 15 1.920 -5.801 -1.216 1.00 0.00 H new ATOM 0 H71 DT A 15 2.667 -5.017 -6.491 1.00 0.00 H new ATOM 0 H72 DT A 15 1.899 -6.595 -6.199 1.00 0.00 H new ATOM 0 H73 DT A 15 1.046 -5.096 -5.761 1.00 0.00 H new ATOM 0 H6 DT A 15 4.601 -5.536 -5.195 1.00 0.00 H new ATOM 464 P DA A 16 9.430 -7.979 -3.787 1.00 0.00 P ATOM 465 OP1 DA A 16 10.808 -8.177 -3.285 1.00 0.00 O ATOM 466 OP2 DA A 16 9.007 -8.617 -5.053 1.00 0.00 O ATOM 467 O5' DA A 16 8.404 -8.428 -2.625 1.00 0.00 O ATOM 468 C5' DA A 16 8.646 -8.062 -1.263 1.00 0.00 C ATOM 469 C4' DA A 16 7.732 -8.818 -0.294 1.00 0.00 C ATOM 470 O4' DA A 16 6.395 -8.313 -0.400 1.00 0.00 O ATOM 471 C3' DA A 16 7.708 -10.289 -0.698 1.00 0.00 C ATOM 472 O3' DA A 16 8.188 -11.090 0.390 1.00 0.00 O ATOM 473 C2' DA A 16 6.243 -10.622 -0.956 1.00 0.00 C ATOM 474 C1' DA A 16 5.460 -9.393 -0.515 1.00 0.00 C ATOM 475 N9 DA A 16 4.392 -9.073 -1.478 1.00 0.00 N ATOM 476 C8 DA A 16 4.497 -8.755 -2.802 1.00 0.00 C ATOM 477 N7 DA A 16 3.364 -8.470 -3.378 1.00 0.00 N ATOM 478 C5 DA A 16 2.435 -8.615 -2.355 1.00 0.00 C ATOM 479 C6 DA A 16 1.043 -8.453 -2.310 1.00 0.00 C ATOM 480 N6 DA A 16 0.319 -8.066 -3.359 1.00 0.00 N ATOM 481 N1 DA A 16 0.438 -8.681 -1.135 1.00 0.00 N ATOM 482 C2 DA A 16 1.167 -9.038 -0.085 1.00 0.00 C ATOM 483 N3 DA A 16 2.473 -9.219 0.000 1.00 0.00 N ATOM 484 C4 DA A 16 3.054 -8.986 -1.194 1.00 0.00 C ATOM 0 H5' DA A 16 8.493 -6.989 -1.143 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.687 -8.265 -1.013 1.00 0.00 H new ATOM 0 H4' DA A 16 8.101 -8.694 0.724 1.00 0.00 H new ATOM 0 H3' DA A 16 8.332 -10.480 -1.571 1.00 0.00 H new ATOM 0 H2' DA A 16 6.070 -10.839 -2.010 1.00 0.00 H new ATOM 0 H2'' DA A 16 5.937 -11.504 -0.394 1.00 0.00 H new ATOM 0 H1' DA A 16 4.970 -9.574 0.442 1.00 0.00 H new ATOM 0 H8 DA A 16 5.440 -8.741 -3.327 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.692 -7.964 -3.271 1.00 0.00 H new ATOM 0 H62 DA A 16 0.776 -7.872 -4.250 1.00 0.00 H new ATOM 0 H2 DA A 16 0.615 -9.204 0.828 1.00 0.00 H new ATOM 496 P DA A 17 8.332 -12.685 0.226 1.00 0.00 P ATOM 497 OP1 DA A 17 9.521 -13.123 0.991 1.00 0.00 O ATOM 498 OP2 DA A 17 8.220 -13.014 -1.213 1.00 0.00 O ATOM 499 O5' DA A 17 7.020 -13.244 0.975 1.00 0.00 O ATOM 500 C5' DA A 17 7.052 -13.579 2.367 1.00 0.00 C ATOM 501 C4' DA A 17 5.649 -13.566 2.980 1.00 0.00 C ATOM 502 O4' DA A 17 4.834 -12.616 2.288 1.00 0.00 O ATOM 503 C3' DA A 17 5.023 -14.945 2.789 1.00 0.00 C ATOM 504 O3' DA A 17 4.961 -15.655 4.031 1.00 0.00 O ATOM 505 C2' DA A 17 3.624 -14.681 2.242 1.00 0.00 C ATOM 506 C1' DA A 17 3.550 -13.176 1.975 1.00 0.00 C ATOM 507 N9 DA A 17 3.191 -12.909 0.568 1.00 0.00 N ATOM 508 C8 DA A 17 3.958 -13.063 -0.557 1.00 0.00 C ATOM 509 N7 DA A 17 3.360 -12.720 -1.664 1.00 0.00 N ATOM 510 C5 DA A 17 2.099 -12.310 -1.243 1.00 0.00 C ATOM 511 C6 DA A 17 0.978 -11.824 -1.937 1.00 0.00 C ATOM 512 N6 DA A 17 0.956 -11.651 -3.259 1.00 0.00 N ATOM 513 N1 DA A 17 -0.109 -11.512 -1.213 1.00 0.00 N ATOM 514 C2 DA A 17 -0.078 -11.672 0.104 1.00 0.00 C ATOM 515 N3 DA A 17 0.909 -12.117 0.870 1.00 0.00 N ATOM 516 C4 DA A 17 1.987 -12.422 0.116 1.00 0.00 C ATOM 0 H5' DA A 17 7.689 -12.871 2.898 1.00 0.00 H new ATOM 0 H5'' DA A 17 7.497 -14.566 2.495 1.00 0.00 H new ATOM 0 H4' DA A 17 5.716 -13.307 4.037 1.00 0.00 H new ATOM 0 H3' DA A 17 5.611 -15.565 2.112 1.00 0.00 H new ATOM 0 H2' DA A 17 3.450 -15.248 1.328 1.00 0.00 H new ATOM 0 H2'' DA A 17 2.861 -14.988 2.958 1.00 0.00 H new ATOM 0 HO3' DA A 17 4.555 -16.535 3.885 1.00 0.00 H new ATOM 0 H1' DA A 17 2.777 -12.720 2.594 1.00 0.00 H new ATOM 0 H8 DA A 17 4.971 -13.436 -0.529 1.00 0.00 H new ATOM 0 H61 DA A 17 0.115 -11.295 -3.713 1.00 0.00 H new ATOM 0 H62 DA A 17 1.780 -11.875 -3.816 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.984 -11.402 0.626 1.00 0.00 H new TER 529 DA A 17