HEADER PROTEIN COMPND UNNAMED AUTHOR GENERATED BY GABEDIT 2.3.6 at Sat Apr 09 18:44:58 2011 ATOM 1 P DA3 1 -3.911 -7.099 23.010 1.00 300.00 P 1.1659 ATOM 2 O1P DA3 1 -4.180 -6.879 21.571 1.00 300.00 O -0.7761 ATOM 3 O2P DA3 1 -2.829 -8.058 23.327 1.00 300.00 O -0.7761 ATOM 4 O5' DA3 1 -3.612 -5.698 23.720 1.00 300.00 O -0.4954 ATOM 5 C5' DA3 1 -4.712 -4.819 24.021 1.00 300.00 C -0.0069 ATOM 6 1H5' DA3 1 -5.555 -5.406 24.384 1.00 300.00 H 0.0754 ATOM 7 2H5' DA3 1 -4.404 -4.107 24.785 1.00 300.00 H 0.0754 ATOM 8 C4' DA3 1 -5.126 -4.058 22.771 1.00 300.00 C 0.1629 ATOM 9 H4' DA3 1 -5.970 -3.407 23.002 1.00 300.00 H 0.1176 ATOM 10 O4' DA3 1 -4.365 -3.164 22.610 1.00 300.00 O -0.3691 ATOM 11 C1' DA3 1 -3.843 -3.092 21.292 1.00 300.00 C 0.0431 ATOM 12 H1' DA3 1 -4.040 -2.158 20.766 1.00 300.00 H 0.1838 ATOM 13 C3' DA3 1 -5.357 -4.908 21.520 1.00 300.00 C 0.0713 ATOM 14 H3' DA3 1 -5.587 -5.966 21.379 1.00 300.00 H 0.0985 ATOM 15 C2' DA3 1 -3.876 -4.668 20.824 1.00 300.00 C -0.0854 ATOM 16 1H2' DA3 1 -3.433 -5.639 20.607 1.00 300.00 H 0.0718 ATOM 17 2H2' DA3 1 -3.850 -4.047 19.928 1.00 300.00 H 0.0718 ATOM 18 O3' DA3 1 -6.503 -4.446 20.820 1.00 300.00 O -0.6549 ATOM 19 N9 DA3 1 -2.324 -3.141 21.342 1.00 300.00 N -0.0268 ATOM 20 C8 DA3 1 -1.460 -4.189 21.519 1.00 300.00 C 0.1607 ATOM 21 H8 DA3 1 -1.845 -5.189 21.651 1.00 300.00 H 0.1877 ATOM 22 N7 DA3 1 -0.206 -3.857 21.443 1.00 300.00 N -0.6175 ATOM 23 C5 DA3 1 -0.234 -2.477 21.245 1.00 300.00 C 0.0725 ATOM 550 H21 DA3 13 0.607 1.850 -20.592 1.00 300.00 H 0.0000 ATOM 551 H31 DA3 13 -0.416 3.427 -20.173 1.00 300.00 H 0.0000 ATOM 552 H41 DA3 13 -1.535 1.850 -20.284 1.00 300.00 H 0.0000 ATOM 553 C6 DT3 14 -1.842 3.870 -22.145 1.00 300.00 C -0.2209 ATOM 554 H6 DT3 14 -2.535 4.688 -22.026 1.00 300.00 H 0.2607 ATOM 555 C5 DT3 14 -2.319 2.619 -22.155 1.00 300.00 C 0.0025 ATOM 556 C7 DT3 14 -3.777 2.330 -21.949 1.00 300.00 C -0.2269 ATOM 557 1H2' DT3 14 -2.457 6.042 -23.070 1.00 300.00 H 0.0718 ATOM 558 C2' DT3 14 -1.393 6.119 -22.854 1.00 300.00 C -0.0854 ATOM 559 P DT3 14 -3.656 7.019 -20.664 1.00 300.00 P 1.1659 ATOM 560 O1P DT3 14 -3.523 8.459 -20.350 1.00 300.00 O -0.7761 ATOM 561 H71 DT3 14 -4.358 2.823 -22.728 1.00 300.00 H 0.0770 ATOM 562 H72 DT3 14 -3.946 1.254 -21.996 1.00 300.00 H 0.0770 ATOM 563 2H2' DT3 14 -0.822 5.875 -23.750 1.00 300.00 H 0.0718 ATOM 564 O3' DT3 14 -0.275 8.499 -22.878 1.00 300.00 O -0.6549 ATOM 565 H73 DT3 14 -4.087 2.703 -20.973 1.00 300.00 H 0.0770 ATOM 566 C4 DT3 14 -1.441 1.496 -22.367 1.00 300.00 C 0.5194 ATOM 567 O4 DT3 14 -1.788 0.317 -22.394 1.00 300.00 O -0.5563 ATOM 568 N3 DT3 14 0.006 1.801 -22.458 1.00 300.00 N -0.4340 ATOM 569 H3 DT3 14 0.677 0.957 -22.617 1.00 300.00 H 0.3420 ATOM 570 C2 DT3 14 0.412 3.119 -22.489 1.00 300.00 C 0.5677 ATOM 571 O DT3 14 1.591 3.426 -22.561 1.00 300.00 O -0.5881 ATOM 572 C3' DT3 14 -1.099 7.592 -22.164 1.00 300.00 C 0.0713 ATOM 573 H3' DT3 14 -2.010 8.176 -22.304 1.00 300.00 H 0.0985 ATOM 574 H1' DT3 14 1.009 5.479 -22.941 1.00 300.00 H 0.1804 ATOM 575 N1 DT3 14 -0.509 4.122 -22.333 1.00 300.00 N -0.0239 ATOM 576 HT3 DT3 14 -0.710 8.789 -23.610 1.00 300.00 H 0.0000 ATOM 577 O2P DT3 14 -3.623 6.688 -22.106 1.00 300.00 O -0.7761 ATOM 578 O5' DT3 14 -2.448 6.247 -19.954 1.00 300.00 O -0.4954 ATOM 579 C5' DT3 14 -1.237 6.967 -19.660 1.00 300.00 C -0.0069 ATOM 580 1H5' DT3 14 -1.486 7.965 -19.298 1.00 300.00 H 0.0754 ATOM 581 2H5' DT3 14 -0.678 6.429 -18.894 1.00 300.00 H 0.0754 ATOM 582 C4' DT3 14 -0.381 7.081 -20.912 1.00 300.00 C 0.1629 ATOM 583 H4' DT3 14 0.525 7.641 -20.684 1.00 300.00 H 0.1176 ATOM 584 O4' DT3 14 0.189 6.055 -21.071 1.00 300.00 O -0.3691 ATOM 585 C1' DT3 14 0.073 5.537 -22.388 1.00 300.00 C 0.0680 ATOM 586 H1 DT3 14 -5.061 6.587 -20.149 1.00 300.00 H 0.0000 ATOM 587 1H1P DT3 14 -3.418 9.607 -20.099 1.00 300.00 H 0.0000 ATOM 588 1H2P DT3 14 -3.596 6.424 -23.255 1.00 300.00 H 0.0000 ATOM 589 H61 DT3 14 -2.011 3.896 -23.311 1.00 300.00 H 0.0000 ATOM 590 H51 DT3 14 -2.500 2.697 -23.318 1.00 300.00 H 0.0000 ATOM 591 H41 DT3 14 -1.621 1.575 -23.530 1.00 300.00 H 0.0000 ATOM 592 H41 DT3 14 -2.119 -0.815 -22.419 1.00 300.00 H 0.0000 ATOM 593 H21 DT3 14 0.242 3.144 -23.655 1.00 300.00 H 0.0000 ATOM 594 H1 DT3 14 2.729 3.724 -22.631 1.00 300.00 H 0.0000 CONECT 1 2 3 4 33 35 CONECT 2 1 36 CONECT 3 1 37 CONECT 4 1 5 CONECT 5 4 6 7 8 CONECT 6 5 CONECT 7 5 CONECT 8 5 9 10 13 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 15 19 CONECT 12 11 CONECT 13 8 14 15 18 CONECT 14 13 CONECT 15 11 13 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 13 65 CONECT 19 11 20 32 CONECT 20 19 21 22 38 CONECT 21 20 CONECT 22 20 23 39 CONECT 23 22 24 32 40 CONECT 24 23 25 28 41 CONECT 550 516 CONECT 551 518 CONECT 552 519 CONECT 553 554 555 575 589 CONECT 554 553 CONECT 555 553 556 566 590 CONECT 556 555 561 562 565 CONECT 557 558 CONECT 558 557 563 572 585 CONECT 559 520 560 577 578 586 CONECT 560 559 587 CONECT 561 556 CONECT 562 556 CONECT 563 558 CONECT 564 572 576 CONECT 565 556 CONECT 566 555 567 568 591 CONECT 567 566 592 CONECT 568 566 569 570 CONECT 569 568 CONECT 570 568 571 575 593 CONECT 571 570 594 CONECT 572 558 564 573 582 CONECT 573 572 CONECT 574 585 CONECT 575 553 570 585 CONECT 576 564 CONECT 577 559 588 CONECT 578 559 579 CONECT 579 578 580 581 582 CONECT 580 579 CONECT 581 579 CONECT 582 572 579 583 584 CONECT 583 582 CONECT 584 582 585 CONECT 585 558 574 575 584 CONECT 586 559 CONECT 587 560 CONECT 588 577 CONECT 589 553 CONECT 590 555 CONECT 591 566 CONECT 592 567 CONECT 593 570 CONECT 594 571 MASTER 0 0 0 0 0 0 0 0 594 0 594 0 END