USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.000536) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 87:sc= 0.272 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -116:sc= 0.725 USER MOD Single : B 12 A O2' : rot -18:sc= 0.00962 USER MOD Single : B 13 U O2' : rot -73:sc= 0.237 USER MOD Single : B 14 A O2' : rot -19:sc= 0.0407 USER MOD Single : B 15 U O2' : rot -28:sc= 0.0273 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0663 USER MOD Single : B 17 A O2' : rot -18:sc= 0.0289 USER MOD Single : B 18 G O2' : rot -21:sc= 0.0728 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0725 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.333 -6.496 -8.525 1.00 0.00 O ATOM 2 C5' DC A 1 -5.581 -7.253 -9.693 1.00 0.00 C ATOM 3 C4' DC A 1 -4.516 -7.089 -10.790 1.00 0.00 C ATOM 4 O4' DC A 1 -4.676 -5.883 -11.521 1.00 0.00 O ATOM 5 C3' DC A 1 -3.071 -7.140 -10.286 1.00 0.00 C ATOM 6 O3' DC A 1 -2.382 -8.016 -11.167 1.00 0.00 O ATOM 7 C2' DC A 1 -2.598 -5.700 -10.393 1.00 0.00 C ATOM 8 C1' DC A 1 -3.479 -5.117 -11.478 1.00 0.00 C ATOM 9 N1 DC A 1 -3.835 -3.713 -11.165 1.00 0.00 N ATOM 10 C2 DC A 1 -3.374 -2.653 -11.949 1.00 0.00 C ATOM 11 O2 DC A 1 -2.683 -2.846 -12.947 1.00 0.00 O ATOM 12 N3 DC A 1 -3.707 -1.382 -11.573 1.00 0.00 N ATOM 13 C4 DC A 1 -4.429 -1.148 -10.467 1.00 0.00 C ATOM 14 N4 DC A 1 -4.712 0.115 -10.148 1.00 0.00 N ATOM 15 C5 DC A 1 -4.884 -2.228 -9.636 1.00 0.00 C ATOM 16 C6 DC A 1 -4.579 -3.475 -10.042 1.00 0.00 C ATOM 0 H5' DC A 1 -6.551 -6.966 -10.099 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.648 -8.307 -9.422 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.684 -7.953 -11.432 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.924 -7.503 -9.269 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.718 -5.167 -9.450 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.543 -5.643 -10.659 1.00 0.00 H new ATOM 0 HO5' DC A 1 -6.051 -6.650 -7.876 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.948 -5.142 -12.430 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.259 0.319 -9.312 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.381 0.877 -10.740 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.443 -2.048 -8.730 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.933 -4.315 -9.462 1.00 0.00 H new ATOM 29 P DT A 2 -0.960 -8.684 -10.808 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.612 -9.634 -11.887 1.00 0.00 O ATOM 31 OP2 DT A 2 -1.007 -9.146 -9.404 1.00 0.00 O ATOM 32 O5' DT A 2 0.033 -7.425 -10.891 1.00 0.00 O ATOM 33 C5' DT A 2 0.466 -6.861 -12.120 1.00 0.00 C ATOM 34 C4' DT A 2 1.321 -5.607 -11.864 1.00 0.00 C ATOM 35 O4' DT A 2 0.528 -4.491 -11.508 1.00 0.00 O ATOM 36 C3' DT A 2 2.327 -5.820 -10.726 1.00 0.00 C ATOM 37 O3' DT A 2 3.636 -5.760 -11.269 1.00 0.00 O ATOM 38 C2' DT A 2 1.999 -4.744 -9.700 1.00 0.00 C ATOM 39 C1' DT A 2 1.222 -3.736 -10.534 1.00 0.00 C ATOM 40 N1 DT A 2 0.232 -2.928 -9.773 1.00 0.00 N ATOM 41 C2 DT A 2 0.108 -1.585 -10.128 1.00 0.00 C ATOM 42 O2 DT A 2 0.817 -1.035 -10.968 1.00 0.00 O ATOM 43 N3 DT A 2 -0.877 -0.868 -9.474 1.00 0.00 N ATOM 44 C4 DT A 2 -1.696 -1.329 -8.458 1.00 0.00 C ATOM 45 C5 DT A 2 -1.494 -2.736 -8.125 1.00 0.00 C ATOM 46 C6 DT A 2 -0.569 -3.481 -8.790 1.00 0.00 C ATOM 47 O4 DT A 2 -2.504 -0.555 -7.949 1.00 0.00 O ATOM 48 C7 DT A 2 -2.324 -3.387 -7.032 1.00 0.00 C ATOM 0 H5' DT A 2 -0.398 -6.601 -12.732 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.045 -7.595 -12.680 1.00 0.00 H new ATOM 0 H4' DT A 2 1.843 -5.420 -12.802 1.00 0.00 H new ATOM 0 H3' DT A 2 2.271 -6.791 -10.233 1.00 0.00 H new ATOM 0 H2' DT A 2 1.404 -5.135 -8.875 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.898 -4.307 -9.266 1.00 0.00 H new ATOM 0 H1' DT A 2 1.933 -3.017 -10.942 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.014 0.098 -9.770 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.593 -2.640 -6.286 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.230 -3.809 -7.466 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.745 -4.180 -6.559 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.458 -4.527 -8.545 1.00 0.00 H new ATOM 61 P DG A 3 4.960 -6.081 -10.405 1.00 0.00 P ATOM 62 OP1 DG A 3 6.069 -6.351 -11.346 1.00 0.00 O ATOM 63 OP2 DG A 3 4.621 -7.076 -9.362 1.00 0.00 O ATOM 64 O5' DG A 3 5.233 -4.667 -9.686 1.00 0.00 O ATOM 65 C5' DG A 3 5.588 -3.517 -10.430 1.00 0.00 C ATOM 66 C4' DG A 3 5.888 -2.321 -9.521 1.00 0.00 C ATOM 67 O4' DG A 3 4.673 -1.701 -9.159 1.00 0.00 O ATOM 68 C3' DG A 3 6.641 -2.674 -8.227 1.00 0.00 C ATOM 69 O3' DG A 3 7.879 -1.982 -8.217 1.00 0.00 O ATOM 70 C2' DG A 3 5.661 -2.236 -7.133 1.00 0.00 C ATOM 71 C1' DG A 3 4.827 -1.185 -7.859 1.00 0.00 C ATOM 72 N9 DG A 3 3.470 -0.962 -7.312 1.00 0.00 N ATOM 73 C8 DG A 3 2.499 -1.885 -7.005 1.00 0.00 C ATOM 74 N7 DG A 3 1.350 -1.366 -6.682 1.00 0.00 N ATOM 75 C5 DG A 3 1.567 0.006 -6.771 1.00 0.00 C ATOM 76 C6 DG A 3 0.674 1.100 -6.540 1.00 0.00 C ATOM 77 O6 DG A 3 -0.510 1.059 -6.219 1.00 0.00 O ATOM 78 N1 DG A 3 1.289 2.338 -6.709 1.00 0.00 N ATOM 79 C2 DG A 3 2.608 2.507 -7.077 1.00 0.00 C ATOM 80 N2 DG A 3 3.055 3.759 -7.157 1.00 0.00 N ATOM 81 N3 DG A 3 3.445 1.486 -7.325 1.00 0.00 N ATOM 82 C4 DG A 3 2.867 0.262 -7.147 1.00 0.00 C ATOM 0 H5' DG A 3 4.777 -3.261 -11.112 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.462 -3.736 -11.043 1.00 0.00 H new ATOM 0 H4' DG A 3 6.539 -1.666 -10.100 1.00 0.00 H new ATOM 0 H3' DG A 3 6.909 -3.723 -8.101 1.00 0.00 H new ATOM 0 H2' DG A 3 5.051 -3.066 -6.775 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.175 -1.822 -6.266 1.00 0.00 H new ATOM 0 H1' DG A 3 5.336 -0.225 -7.776 1.00 0.00 H new ATOM 0 H8 DG A 3 2.675 -2.950 -7.030 1.00 0.00 H new ATOM 0 H1 DG A 3 0.728 3.175 -6.550 1.00 0.00 H new ATOM 0 H21 DG A 3 4.023 3.939 -7.425 1.00 0.00 H new ATOM 0 H22 DG A 3 2.430 4.538 -6.950 1.00 0.00 H new ATOM 94 P DA A 4 8.985 -2.179 -7.051 1.00 0.00 P ATOM 95 OP1 DA A 4 10.326 -1.981 -7.647 1.00 0.00 O ATOM 96 OP2 DA A 4 8.688 -3.418 -6.298 1.00 0.00 O ATOM 97 O5' DA A 4 8.654 -0.919 -6.107 1.00 0.00 O ATOM 98 C5' DA A 4 8.933 0.395 -6.545 1.00 0.00 C ATOM 99 C4' DA A 4 8.288 1.423 -5.624 1.00 0.00 C ATOM 100 O4' DA A 4 6.870 1.430 -5.703 1.00 0.00 O ATOM 101 C3' DA A 4 8.783 1.431 -4.185 1.00 0.00 C ATOM 102 O3' DA A 4 9.695 2.504 -3.908 1.00 0.00 O ATOM 103 C2' DA A 4 7.457 1.673 -3.524 1.00 0.00 C ATOM 104 C1' DA A 4 6.376 2.028 -4.524 1.00 0.00 C ATOM 105 N9 DA A 4 5.057 1.446 -4.201 1.00 0.00 N ATOM 106 C8 DA A 4 4.720 0.127 -4.091 1.00 0.00 C ATOM 107 N7 DA A 4 3.476 -0.097 -3.784 1.00 0.00 N ATOM 108 C5 DA A 4 2.943 1.183 -3.684 1.00 0.00 C ATOM 109 C6 DA A 4 1.654 1.666 -3.379 1.00 0.00 C ATOM 110 N6 DA A 4 0.629 0.853 -3.111 1.00 0.00 N ATOM 111 N1 DA A 4 1.447 2.998 -3.364 1.00 0.00 N ATOM 112 C2 DA A 4 2.468 3.812 -3.630 1.00 0.00 C ATOM 113 N3 DA A 4 3.725 3.488 -3.925 1.00 0.00 N ATOM 114 C4 DA A 4 3.901 2.136 -3.937 1.00 0.00 C ATOM 0 H5' DA A 4 8.564 0.530 -7.562 1.00 0.00 H new ATOM 0 H5'' DA A 4 10.011 0.552 -6.573 1.00 0.00 H new ATOM 0 H4' DA A 4 8.644 2.370 -6.031 1.00 0.00 H new ATOM 0 H3' DA A 4 9.343 0.547 -3.880 1.00 0.00 H new ATOM 0 H2' DA A 4 7.160 0.781 -2.972 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.557 2.480 -2.798 1.00 0.00 H new ATOM 0 H1' DA A 4 6.201 3.103 -4.568 1.00 0.00 H new ATOM 0 H8 DA A 4 5.432 -0.670 -4.247 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.288 1.243 -2.895 1.00 0.00 H new ATOM 0 H62 DA A 4 0.764 -0.158 -3.122 1.00 0.00 H new ATOM 0 H2 DA A 4 2.248 4.869 -3.603 1.00 0.00 H new HETATM 126 P TLN A 5 10.423 2.711 -2.450 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.429 3.786 -2.610 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.857 1.382 -1.968 1.00 0.00 O HETATM 129 O5' TLN A 5 9.279 3.259 -1.418 1.00 0.00 O HETATM 130 C5' TLN A 5 8.704 4.549 -1.564 1.00 0.00 C HETATM 131 C4' TLN A 5 7.273 4.688 -0.996 1.00 0.00 C HETATM 132 O4' TLN A 5 6.263 3.949 -1.683 1.00 0.00 O HETATM 133 C1' TLN A 5 5.065 4.044 -0.908 1.00 0.00 C HETATM 134 N1 TLN A 5 4.559 2.709 -0.533 1.00 0.00 N HETATM 135 C6 TLN A 5 5.326 1.581 -0.728 1.00 0.00 C HETATM 136 C5 TLN A 5 4.777 0.337 -0.627 1.00 0.00 C HETATM 137 C5M TLN A 5 5.653 -0.885 -0.826 1.00 0.00 C HETATM 138 C4 TLN A 5 3.344 0.170 -0.370 1.00 0.00 C HETATM 139 O4 TLN A 5 2.719 -0.887 -0.301 1.00 0.00 O HETATM 140 N3 TLN A 5 2.650 1.358 -0.215 1.00 0.00 N HETATM 141 C2 TLN A 5 3.195 2.628 -0.248 1.00 0.00 C HETATM 142 O2 TLN A 5 2.485 3.612 -0.045 1.00 0.00 O HETATM 143 C3' TLN A 5 7.019 4.468 0.511 1.00 0.00 C HETATM 144 C2' TLN A 5 5.586 4.940 0.253 1.00 0.00 C HETATM 145 O2' TLN A 5 5.697 6.234 -0.325 1.00 0.00 O HETATM 146 O3' TLN A 5 7.642 5.361 1.423 1.00 0.00 O HETATM 147 C6' TLN A 5 6.787 6.122 -1.219 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.567 6.851 -0.997 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.480 6.288 -2.252 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.348 5.277 -1.070 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.086 -0.864 -1.826 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.452 -0.884 -0.085 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.052 -1.787 -0.710 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.385 1.684 -0.966 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.686 4.806 -2.623 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.313 3.516 0.954 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.644 1.290 -0.062 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.967 4.916 1.150 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.184 4.463 -1.394 1.00 0.00 H new ATOM 160 P DA A 6 7.568 5.110 3.026 1.00 0.00 P ATOM 161 OP1 DA A 6 8.157 6.294 3.690 1.00 0.00 O ATOM 162 OP2 DA A 6 8.142 3.773 3.290 1.00 0.00 O ATOM 163 O5' DA A 6 5.988 5.041 3.412 1.00 0.00 O ATOM 164 C5' DA A 6 5.183 6.205 3.544 1.00 0.00 C ATOM 165 C4' DA A 6 3.759 5.889 4.037 1.00 0.00 C ATOM 166 O4' DA A 6 2.940 5.179 3.100 1.00 0.00 O ATOM 167 C3' DA A 6 3.721 5.071 5.329 1.00 0.00 C ATOM 168 O3' DA A 6 3.997 5.829 6.498 1.00 0.00 O ATOM 169 C2' DA A 6 2.254 4.699 5.276 1.00 0.00 C ATOM 170 C1' DA A 6 1.985 4.395 3.822 1.00 0.00 C ATOM 171 N9 DA A 6 2.073 2.956 3.486 1.00 0.00 N ATOM 172 C8 DA A 6 3.112 2.259 2.943 1.00 0.00 C ATOM 173 N7 DA A 6 2.907 0.982 2.793 1.00 0.00 N ATOM 174 C5 DA A 6 1.575 0.838 3.151 1.00 0.00 C ATOM 175 C6 DA A 6 0.676 -0.249 3.095 1.00 0.00 C ATOM 176 N6 DA A 6 1.025 -1.486 2.725 1.00 0.00 N ATOM 177 N1 DA A 6 -0.614 -0.023 3.394 1.00 0.00 N ATOM 178 C2 DA A 6 -0.994 1.201 3.752 1.00 0.00 C ATOM 179 N3 DA A 6 -0.250 2.295 3.878 1.00 0.00 N ATOM 180 C4 DA A 6 1.047 2.047 3.547 1.00 0.00 C ATOM 0 H5' DA A 6 5.126 6.713 2.581 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.660 6.895 4.241 1.00 0.00 H new ATOM 0 H4' DA A 6 3.360 6.891 4.194 1.00 0.00 H new ATOM 0 H3' DA A 6 4.454 4.266 5.384 1.00 0.00 H new ATOM 0 H2' DA A 6 2.042 3.835 5.906 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.626 5.516 5.632 1.00 0.00 H new ATOM 0 H1' DA A 6 0.958 4.648 3.559 1.00 0.00 H new ATOM 0 H8 DA A 6 4.040 2.733 2.658 1.00 0.00 H new ATOM 0 H61 DA A 6 0.326 -2.229 2.706 1.00 0.00 H new ATOM 0 H62 DA A 6 1.990 -1.687 2.462 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.045 1.321 3.969 1.00 0.00 H new ATOM 192 P DT A 7 4.195 5.135 7.954 1.00 0.00 P ATOM 193 OP1 DT A 7 4.442 6.214 8.937 1.00 0.00 O ATOM 194 OP2 DT A 7 5.184 4.045 7.806 1.00 0.00 O ATOM 195 O5' DT A 7 2.772 4.448 8.314 1.00 0.00 O ATOM 196 C5' DT A 7 1.609 5.209 8.602 1.00 0.00 C ATOM 197 C4' DT A 7 0.346 4.346 8.692 1.00 0.00 C ATOM 198 O4' DT A 7 0.184 3.557 7.528 1.00 0.00 O ATOM 199 C3' DT A 7 0.477 3.454 9.911 1.00 0.00 C ATOM 200 O3' DT A 7 -0.463 3.778 10.926 1.00 0.00 O ATOM 201 C2' DT A 7 0.238 2.044 9.346 1.00 0.00 C ATOM 202 C1' DT A 7 -0.205 2.253 7.900 1.00 0.00 C ATOM 203 N1 DT A 7 0.481 1.224 7.086 1.00 0.00 N ATOM 204 C2 DT A 7 -0.208 0.048 6.777 1.00 0.00 C ATOM 205 O2 DT A 7 -1.421 -0.088 6.934 1.00 0.00 O ATOM 206 N3 DT A 7 0.558 -1.001 6.292 1.00 0.00 N ATOM 207 C4 DT A 7 1.933 -0.977 6.084 1.00 0.00 C ATOM 208 C5 DT A 7 2.576 0.288 6.432 1.00 0.00 C ATOM 209 C6 DT A 7 1.843 1.317 6.931 1.00 0.00 C ATOM 210 O4 DT A 7 2.493 -1.985 5.657 1.00 0.00 O ATOM 223 C7 DT A 7 4.078 0.448 6.293 1.00 0.00 C ATOM 0 H5' DT A 7 1.473 5.965 7.828 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.750 5.739 9.544 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.531 4.988 8.777 1.00 0.00 H new ATOM 0 H3' DT A 7 1.445 3.562 10.401 1.00 0.00 H new ATOM 0 H2' DT A 7 1.146 1.443 9.395 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.525 1.516 9.918 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.282 2.156 7.760 1.00 0.00 H new ATOM 0 H3 DT A 7 0.069 -1.868 6.068 1.00 0.00 H new ATOM 0 H71 DT A 7 4.314 1.489 6.070 1.00 0.00 H new ATOM 0 H72 DT A 7 4.563 0.157 7.225 1.00 0.00 H new ATOM 0 H73 DT A 7 4.438 -0.187 5.484 1.00 0.00 H new ATOM 0 H6 DT A 7 2.344 2.231 7.213 1.00 0.00 H new ATOM 224 P DG A 8 -0.463 3.053 12.384 1.00 0.00 P ATOM 225 OP1 DG A 8 -1.115 3.971 13.344 1.00 0.00 O ATOM 226 OP2 DG A 8 0.904 2.560 12.664 1.00 0.00 O ATOM 227 O5' DG A 8 -1.424 1.758 12.202 1.00 0.00 O ATOM 228 C5' DG A 8 -2.785 1.919 11.848 1.00 0.00 C ATOM 229 C4' DG A 8 -3.585 0.611 11.784 1.00 0.00 C ATOM 230 O4' DG A 8 -2.864 -0.341 11.032 1.00 0.00 O ATOM 231 C3' DG A 8 -3.920 0.013 13.158 1.00 0.00 C ATOM 232 O3' DG A 8 -5.295 -0.353 13.143 1.00 0.00 O ATOM 233 C2' DG A 8 -2.944 -1.151 13.269 1.00 0.00 C ATOM 234 C1' DG A 8 -2.696 -1.513 11.801 1.00 0.00 C ATOM 235 N9 DG A 8 -1.375 -2.094 11.445 1.00 0.00 N ATOM 236 C8 DG A 8 -0.119 -1.518 11.463 1.00 0.00 C ATOM 237 N7 DG A 8 0.811 -2.259 10.927 1.00 0.00 N ATOM 238 C5 DG A 8 0.141 -3.405 10.510 1.00 0.00 C ATOM 239 C6 DG A 8 0.631 -4.573 9.837 1.00 0.00 C ATOM 240 O6 DG A 8 1.776 -4.817 9.466 1.00 0.00 O ATOM 241 N1 DG A 8 -0.367 -5.518 9.606 1.00 0.00 N ATOM 242 C2 DG A 8 -1.690 -5.346 9.962 1.00 0.00 C ATOM 243 N2 DG A 8 -2.517 -6.362 9.717 1.00 0.00 N ATOM 244 N3 DG A 8 -2.161 -4.241 10.565 1.00 0.00 N ATOM 245 C4 DG A 8 -1.197 -3.311 10.822 1.00 0.00 C ATOM 0 H5' DG A 8 -2.839 2.411 10.877 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.259 2.585 12.569 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.536 0.858 11.312 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.809 0.669 14.022 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.024 -0.863 13.777 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.369 -1.985 13.827 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.412 -2.309 11.596 1.00 0.00 H new ATOM 0 H8 DG A 8 0.075 -0.542 11.883 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.104 -6.390 9.146 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.504 -6.286 9.961 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.162 -7.216 9.286 1.00 0.00 H new ATOM 257 P DC A 9 -6.098 -0.774 14.488 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.547 -0.654 14.212 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.512 -0.046 15.636 1.00 0.00 O ATOM 260 O5' DC A 9 -5.737 -2.330 14.660 1.00 0.00 O ATOM 261 C5' DC A 9 -6.485 -3.346 14.027 1.00 0.00 C ATOM 262 C4' DC A 9 -5.804 -4.708 14.191 1.00 0.00 C ATOM 263 O4' DC A 9 -4.749 -4.874 13.267 1.00 0.00 O ATOM 264 C3' DC A 9 -5.126 -4.939 15.545 1.00 0.00 C ATOM 265 O3' DC A 9 -6.049 -5.252 16.568 1.00 0.00 O ATOM 266 C2' DC A 9 -4.207 -6.112 15.230 1.00 0.00 C ATOM 267 C1' DC A 9 -4.016 -6.000 13.713 1.00 0.00 C ATOM 268 N1 DC A 9 -2.595 -5.914 13.372 1.00 0.00 N ATOM 269 C2 DC A 9 -1.932 -7.040 12.853 1.00 0.00 C ATOM 270 O2 DC A 9 -2.543 -8.053 12.515 1.00 0.00 O ATOM 271 N3 DC A 9 -0.574 -7.005 12.738 1.00 0.00 N ATOM 272 C4 DC A 9 0.110 -5.933 13.150 1.00 0.00 C ATOM 273 N4 DC A 9 1.435 -5.924 13.019 1.00 0.00 N ATOM 274 C5 DC A 9 -0.575 -4.810 13.723 1.00 0.00 C ATOM 275 C6 DC A 9 -1.911 -4.816 13.791 1.00 0.00 C ATOM 0 H5' DC A 9 -6.596 -3.115 12.967 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.488 -3.383 14.452 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.635 -5.400 14.054 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.610 -4.059 15.929 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.259 -6.037 15.763 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.657 -7.064 15.511 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.568 -5.392 17.411 1.00 0.00 H new ATOM 0 H1' DC A 9 -4.391 -6.891 13.209 1.00 0.00 H new ATOM 0 H41 DC A 9 1.973 -5.114 13.328 1.00 0.00 H new ATOM 0 H42 DC A 9 1.912 -6.727 12.610 1.00 0.00 H new ATOM 0 H5 DC A 9 -0.016 -3.965 14.097 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.441 -3.957 14.175 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 5.022 -16.260 9.766 1.00 0.00 O ATOM 290 C5' G B 10 3.801 -16.912 10.059 1.00 0.00 C ATOM 291 C4' G B 10 2.595 -16.118 9.540 1.00 0.00 C ATOM 292 O4' G B 10 2.487 -14.884 10.240 1.00 0.00 O ATOM 293 C3' G B 10 2.630 -15.854 8.025 1.00 0.00 C ATOM 294 O3' G B 10 1.388 -16.320 7.500 1.00 0.00 O ATOM 295 C2' G B 10 2.864 -14.341 8.029 1.00 0.00 C ATOM 296 O2' G B 10 2.501 -13.684 6.841 1.00 0.00 O ATOM 297 C1' G B 10 2.183 -13.866 9.311 1.00 0.00 C ATOM 298 N9 G B 10 2.655 -12.555 9.820 1.00 0.00 N ATOM 299 C8 G B 10 3.878 -11.946 9.673 1.00 0.00 C ATOM 300 N7 G B 10 3.934 -10.734 10.148 1.00 0.00 N ATOM 301 C5 G B 10 2.652 -10.506 10.642 1.00 0.00 C ATOM 302 C6 G B 10 2.082 -9.332 11.235 1.00 0.00 C ATOM 303 O6 G B 10 2.620 -8.251 11.461 1.00 0.00 O ATOM 304 N1 G B 10 0.737 -9.498 11.563 1.00 0.00 N ATOM 305 C2 G B 10 0.028 -10.665 11.362 1.00 0.00 C ATOM 306 N2 G B 10 -1.261 -10.652 11.700 1.00 0.00 N ATOM 307 N3 G B 10 0.560 -11.772 10.819 1.00 0.00 N ATOM 308 C4 G B 10 1.871 -11.629 10.470 1.00 0.00 C ATOM 0 H5' G B 10 3.711 -17.048 11.137 1.00 0.00 H new ATOM 0 H5'' G B 10 3.802 -17.906 9.611 1.00 0.00 H new ATOM 0 H4' G B 10 1.720 -16.741 9.725 1.00 0.00 H new ATOM 0 H3' G B 10 3.375 -16.347 7.401 1.00 0.00 H new ATOM 0 H2' G B 10 3.923 -14.082 8.040 1.00 0.00 H new ATOM 0 HO2' G B 10 1.553 -13.437 6.880 1.00 0.00 H new ATOM 0 HO5' G B 10 5.768 -16.792 10.112 1.00 0.00 H new ATOM 0 H1' G B 10 1.119 -13.705 9.135 1.00 0.00 H new ATOM 0 H8 G B 10 4.721 -12.431 9.204 1.00 0.00 H new ATOM 0 H1 G B 10 0.246 -8.706 11.978 1.00 0.00 H new ATOM 0 H21 G B 10 -1.830 -11.489 11.572 1.00 0.00 H new ATOM 0 H22 G B 10 -1.678 -9.805 12.087 1.00 0.00 H new ATOM 321 P C B 11 0.994 -16.301 5.925 1.00 0.00 P ATOM 322 OP1 C B 11 0.045 -17.406 5.665 1.00 0.00 O ATOM 323 OP2 C B 11 2.224 -16.172 5.114 1.00 0.00 O ATOM 324 O5' C B 11 0.190 -14.902 5.896 1.00 0.00 O ATOM 325 C5' C B 11 -1.086 -14.813 6.496 1.00 0.00 C ATOM 326 C4' C B 11 -1.401 -13.391 6.982 1.00 0.00 C ATOM 327 O4' C B 11 -0.308 -12.710 7.600 1.00 0.00 O ATOM 328 C3' C B 11 -1.820 -12.387 5.920 1.00 0.00 C ATOM 329 O3' C B 11 -3.056 -12.673 5.279 1.00 0.00 O ATOM 330 C2' C B 11 -1.864 -11.148 6.815 1.00 0.00 C ATOM 331 O2' C B 11 -3.088 -11.072 7.524 1.00 0.00 O ATOM 332 C1' C B 11 -0.738 -11.373 7.851 1.00 0.00 C ATOM 333 N1 C B 11 0.355 -10.280 7.815 1.00 0.00 N ATOM 334 C2 C B 11 -0.045 -9.003 8.239 1.00 0.00 C ATOM 335 O2 C B 11 -1.169 -8.803 8.696 1.00 0.00 O ATOM 336 N3 C B 11 0.831 -7.963 8.157 1.00 0.00 N ATOM 337 C4 C B 11 2.078 -8.115 7.696 1.00 0.00 C ATOM 338 N4 C B 11 2.857 -7.033 7.668 1.00 0.00 N ATOM 339 C5 C B 11 2.603 -9.389 7.283 1.00 0.00 C ATOM 340 C6 C B 11 1.692 -10.444 7.386 1.00 0.00 C ATOM 0 H5' C B 11 -1.138 -15.503 7.338 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.845 -15.127 5.779 1.00 0.00 H new ATOM 0 H4' C B 11 -2.215 -13.638 7.664 1.00 0.00 H new ATOM 0 H3' C B 11 -1.168 -12.333 5.048 1.00 0.00 H new ATOM 0 H2' C B 11 -1.756 -10.238 6.225 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.580 -10.272 7.243 1.00 0.00 H new ATOM 0 H1' C B 11 -1.071 -11.272 8.884 1.00 0.00 H new ATOM 0 H41 C B 11 3.815 -7.103 7.324 1.00 0.00 H new ATOM 0 H42 C B 11 2.495 -6.136 7.990 1.00 0.00 H new ATOM 0 H5 C B 11 3.613 -9.519 6.924 1.00 0.00 H new ATOM 0 H6 C B 11 2.027 -11.437 7.124 1.00 0.00 H new ATOM 352 P A B 12 -3.597 -11.799 4.024 1.00 0.00 P ATOM 353 OP1 A B 12 -4.711 -12.547 3.402 1.00 0.00 O ATOM 354 OP2 A B 12 -2.431 -11.407 3.201 1.00 0.00 O ATOM 355 O5' A B 12 -4.201 -10.452 4.690 1.00 0.00 O ATOM 356 C5' A B 12 -5.471 -10.434 5.318 1.00 0.00 C ATOM 357 C4' A B 12 -5.746 -9.084 5.991 1.00 0.00 C ATOM 358 O4' A B 12 -4.691 -8.736 6.868 1.00 0.00 O ATOM 359 C3' A B 12 -5.894 -7.885 5.053 1.00 0.00 C ATOM 360 O3' A B 12 -7.155 -7.892 4.402 1.00 0.00 O ATOM 361 C2' A B 12 -5.703 -6.731 6.062 1.00 0.00 C ATOM 362 O2' A B 12 -6.827 -6.580 6.912 1.00 0.00 O ATOM 363 C1' A B 12 -4.558 -7.322 6.895 1.00 0.00 C ATOM 364 N9 A B 12 -3.242 -6.906 6.351 1.00 0.00 N ATOM 365 C8 A B 12 -2.308 -7.623 5.645 1.00 0.00 C ATOM 366 N7 A B 12 -1.179 -6.996 5.452 1.00 0.00 N ATOM 367 C5 A B 12 -1.398 -5.744 6.021 1.00 0.00 C ATOM 368 C6 A B 12 -0.609 -4.574 6.155 1.00 0.00 C ATOM 369 N6 A B 12 0.660 -4.489 5.744 1.00 0.00 N ATOM 370 N1 A B 12 -1.168 -3.479 6.712 1.00 0.00 N ATOM 371 C2 A B 12 -2.436 -3.551 7.123 1.00 0.00 C ATOM 372 N3 A B 12 -3.267 -4.584 7.082 1.00 0.00 N ATOM 373 C4 A B 12 -2.678 -5.668 6.515 1.00 0.00 C ATOM 0 H5' A B 12 -5.522 -11.229 6.062 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.246 -10.638 4.579 1.00 0.00 H new ATOM 0 H4' A B 12 -6.700 -9.256 6.489 1.00 0.00 H new ATOM 0 H3' A B 12 -5.200 -7.842 4.214 1.00 0.00 H new ATOM 0 H2' A B 12 -5.541 -5.758 5.598 1.00 0.00 H new ATOM 0 HO2' A B 12 -7.601 -7.031 6.514 1.00 0.00 H new ATOM 0 H1' A B 12 -4.610 -6.958 7.921 1.00 0.00 H new ATOM 0 H8 A B 12 -2.492 -8.623 5.280 1.00 0.00 H new ATOM 0 H61 A B 12 1.179 -3.619 5.867 1.00 0.00 H new ATOM 0 H62 A B 12 1.110 -5.294 5.307 1.00 0.00 H new ATOM 0 H2 A B 12 -2.841 -2.644 7.547 1.00 0.00 H new ATOM 385 P U B 13 -7.393 -7.242 2.937 1.00 0.00 P ATOM 386 OP1 U B 13 -8.759 -7.607 2.501 1.00 0.00 O ATOM 387 OP2 U B 13 -6.236 -7.580 2.081 1.00 0.00 O ATOM 388 O5' U B 13 -7.365 -5.653 3.200 1.00 0.00 O ATOM 389 C5' U B 13 -8.297 -5.039 4.063 1.00 0.00 C ATOM 390 C4' U B 13 -7.930 -3.593 4.393 1.00 0.00 C ATOM 391 O4' U B 13 -6.741 -3.571 5.168 1.00 0.00 O ATOM 392 C3' U B 13 -7.694 -2.678 3.190 1.00 0.00 C ATOM 393 O3' U B 13 -8.888 -2.139 2.644 1.00 0.00 O ATOM 394 C2' U B 13 -6.806 -1.625 3.845 1.00 0.00 C ATOM 395 O2' U B 13 -7.536 -0.696 4.627 1.00 0.00 O ATOM 396 C1' U B 13 -5.939 -2.474 4.759 1.00 0.00 C ATOM 397 N1 U B 13 -4.653 -2.861 4.126 1.00 0.00 N ATOM 398 C2 U B 13 -3.629 -1.908 4.108 1.00 0.00 C ATOM 399 O2 U B 13 -3.782 -0.743 4.471 1.00 0.00 O ATOM 400 N3 U B 13 -2.392 -2.342 3.656 1.00 0.00 N ATOM 401 C4 U B 13 -2.076 -3.626 3.247 1.00 0.00 C ATOM 402 O4 U B 13 -0.937 -3.893 2.875 1.00 0.00 O ATOM 403 C5 U B 13 -3.190 -4.552 3.313 1.00 0.00 C ATOM 404 C6 U B 13 -4.421 -4.150 3.715 1.00 0.00 C ATOM 0 H5' U B 13 -8.363 -5.613 4.987 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.284 -5.063 3.601 1.00 0.00 H new ATOM 0 H4' U B 13 -8.801 -3.207 4.922 1.00 0.00 H new ATOM 0 H3' U B 13 -7.261 -3.172 2.320 1.00 0.00 H new ATOM 0 H2' U B 13 -6.272 -1.023 3.110 1.00 0.00 H new ATOM 0 HO2' U B 13 -8.026 -0.086 4.037 1.00 0.00 H new ATOM 0 H1' U B 13 -5.619 -1.911 5.636 1.00 0.00 H new ATOM 0 H3 U B 13 -1.644 -1.649 3.622 1.00 0.00 H new ATOM 0 H5 U B 13 -3.036 -5.584 3.036 1.00 0.00 H new ATOM 0 H6 U B 13 -5.236 -4.859 3.712 1.00 0.00 H new ATOM 415 P A B 14 -8.869 -1.168 1.349 1.00 0.00 P ATOM 416 OP1 A B 14 -10.267 -0.942 0.925 1.00 0.00 O ATOM 417 OP2 A B 14 -7.884 -1.708 0.384 1.00 0.00 O ATOM 418 O5' A B 14 -8.297 0.225 1.939 1.00 0.00 O ATOM 419 C5' A B 14 -7.695 1.183 1.091 1.00 0.00 C ATOM 420 C4' A B 14 -7.193 2.393 1.891 1.00 0.00 C ATOM 421 O4' A B 14 -6.109 2.080 2.771 1.00 0.00 O ATOM 422 C3' A B 14 -6.697 3.475 0.920 1.00 0.00 C ATOM 423 O3' A B 14 -7.719 4.434 0.681 1.00 0.00 O ATOM 424 C2' A B 14 -5.485 4.014 1.678 1.00 0.00 C ATOM 425 O2' A B 14 -5.867 4.887 2.730 1.00 0.00 O ATOM 426 C1' A B 14 -4.935 2.738 2.308 1.00 0.00 C ATOM 427 N9 A B 14 -4.117 1.766 1.526 1.00 0.00 N ATOM 428 C8 A B 14 -4.281 0.399 1.458 1.00 0.00 C ATOM 429 N7 A B 14 -3.296 -0.248 0.902 1.00 0.00 N ATOM 430 C5 A B 14 -2.353 0.743 0.660 1.00 0.00 C ATOM 431 C6 A B 14 -1.007 0.706 0.213 1.00 0.00 C ATOM 432 N6 A B 14 -0.370 -0.413 -0.157 1.00 0.00 N ATOM 433 N1 A B 14 -0.295 1.847 0.240 1.00 0.00 N ATOM 434 C2 A B 14 -0.876 2.958 0.687 1.00 0.00 C ATOM 435 N3 A B 14 -2.123 3.129 1.123 1.00 0.00 N ATOM 436 C4 A B 14 -2.830 1.966 1.081 1.00 0.00 C ATOM 0 H5' A B 14 -8.414 1.512 0.341 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.862 0.727 0.555 1.00 0.00 H new ATOM 0 H4' A B 14 -8.036 2.732 2.493 1.00 0.00 H new ATOM 0 H3' A B 14 -6.437 3.138 -0.083 1.00 0.00 H new ATOM 0 H2' A B 14 -4.802 4.573 1.038 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.781 5.206 2.575 1.00 0.00 H new ATOM 0 H1' A B 14 -4.185 3.065 3.028 1.00 0.00 H new ATOM 0 H8 A B 14 -5.161 -0.099 1.838 1.00 0.00 H new ATOM 0 H61 A B 14 0.600 -0.368 -0.469 1.00 0.00 H new ATOM 0 H62 A B 14 -0.855 -1.310 -0.127 1.00 0.00 H new ATOM 0 H2 A B 14 -0.252 3.840 0.698 1.00 0.00 H new ATOM 448 P U B 15 -7.859 5.240 -0.714 1.00 0.00 P ATOM 449 OP1 U B 15 -8.966 6.211 -0.567 1.00 0.00 O ATOM 450 OP2 U B 15 -7.903 4.242 -1.805 1.00 0.00 O ATOM 451 O5' U B 15 -6.485 6.065 -0.867 1.00 0.00 O ATOM 452 C5' U B 15 -6.137 7.126 -0.004 1.00 0.00 C ATOM 453 C4' U B 15 -4.686 7.575 -0.218 1.00 0.00 C ATOM 454 O4' U B 15 -3.772 6.613 0.296 1.00 0.00 O ATOM 455 C3' U B 15 -4.298 7.812 -1.680 1.00 0.00 C ATOM 456 O3' U B 15 -4.743 9.082 -2.139 1.00 0.00 O ATOM 457 C2' U B 15 -2.781 7.662 -1.553 1.00 0.00 C ATOM 458 O2' U B 15 -2.162 8.821 -1.024 1.00 0.00 O ATOM 459 C1' U B 15 -2.646 6.509 -0.567 1.00 0.00 C ATOM 460 N1 U B 15 -2.595 5.210 -1.317 1.00 0.00 N ATOM 461 C2 U B 15 -1.379 4.831 -1.899 1.00 0.00 C ATOM 462 O2 U B 15 -0.375 5.540 -1.888 1.00 0.00 O ATOM 463 N3 U B 15 -1.347 3.580 -2.504 1.00 0.00 N ATOM 464 C4 U B 15 -2.394 2.669 -2.560 1.00 0.00 C ATOM 465 O4 U B 15 -2.232 1.563 -3.065 1.00 0.00 O ATOM 466 C5 U B 15 -3.631 3.152 -1.988 1.00 0.00 C ATOM 467 C6 U B 15 -3.696 4.387 -1.421 1.00 0.00 C ATOM 0 H5' U B 15 -6.273 6.813 1.031 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.808 7.968 -0.173 1.00 0.00 H new ATOM 0 H4' U B 15 -4.627 8.525 0.312 1.00 0.00 H new ATOM 0 H3' U B 15 -4.740 7.147 -2.422 1.00 0.00 H new ATOM 0 H2' U B 15 -2.301 7.498 -2.518 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.701 9.609 -1.245 1.00 0.00 H new ATOM 0 H1' U B 15 -1.728 6.547 0.019 1.00 0.00 H new ATOM 0 H3 U B 15 -0.471 3.305 -2.949 1.00 0.00 H new ATOM 0 H5 U B 15 -4.511 2.527 -2.011 1.00 0.00 H new ATOM 0 H6 U B 15 -4.644 4.735 -1.039 1.00 0.00 H new ATOM 478 P C B 16 -5.120 9.379 -3.690 1.00 0.00 P ATOM 479 OP1 C B 16 -5.658 10.756 -3.764 1.00 0.00 O ATOM 480 OP2 C B 16 -5.933 8.250 -4.191 1.00 0.00 O ATOM 481 O5' C B 16 -3.712 9.354 -4.475 1.00 0.00 O ATOM 482 C5' C B 16 -2.723 10.332 -4.260 1.00 0.00 C ATOM 483 C4' C B 16 -1.323 9.861 -4.707 1.00 0.00 C ATOM 484 O4' C B 16 -0.855 8.721 -3.983 1.00 0.00 O ATOM 485 C3' C B 16 -1.203 9.480 -6.187 1.00 0.00 C ATOM 486 O3' C B 16 -1.077 10.586 -7.066 1.00 0.00 O ATOM 487 C2' C B 16 0.059 8.620 -6.142 1.00 0.00 C ATOM 488 O2' C B 16 1.248 9.380 -5.996 1.00 0.00 O ATOM 489 C1' C B 16 -0.154 7.830 -4.858 1.00 0.00 C ATOM 490 N1 C B 16 -0.902 6.560 -5.133 1.00 0.00 N ATOM 491 C2 C B 16 -0.184 5.468 -5.640 1.00 0.00 C ATOM 492 O2 C B 16 1.022 5.546 -5.873 1.00 0.00 O ATOM 493 N3 C B 16 -0.847 4.304 -5.891 1.00 0.00 N ATOM 494 C4 C B 16 -2.167 4.203 -5.704 1.00 0.00 C ATOM 495 N4 C B 16 -2.758 3.036 -5.960 1.00 0.00 N ATOM 496 C5 C B 16 -2.937 5.311 -5.216 1.00 0.00 C ATOM 497 C6 C B 16 -2.261 6.455 -4.938 1.00 0.00 C ATOM 0 H5' C B 16 -2.696 10.591 -3.201 1.00 0.00 H new ATOM 0 H5'' C B 16 -2.989 11.239 -4.803 1.00 0.00 H new ATOM 0 H4' C B 16 -0.723 10.748 -4.504 1.00 0.00 H new ATOM 0 H3' C B 16 -2.090 8.987 -6.585 1.00 0.00 H new ATOM 0 H2' C B 16 0.187 8.041 -7.057 1.00 0.00 H new ATOM 0 HO2' C B 16 2.021 8.777 -5.972 1.00 0.00 H new ATOM 0 H1' C B 16 0.781 7.506 -4.400 1.00 0.00 H new ATOM 0 H41 C B 16 -3.764 2.933 -5.825 1.00 0.00 H new ATOM 0 H42 C B 16 -2.204 2.246 -6.291 1.00 0.00 H new ATOM 0 H5 C B 16 -4.005 5.238 -5.076 1.00 0.00 H new ATOM 0 H6 C B 16 -2.804 7.306 -4.553 1.00 0.00 H new ATOM 509 P A B 17 -1.298 10.441 -8.668 1.00 0.00 P ATOM 510 OP1 A B 17 -1.079 11.772 -9.276 1.00 0.00 O ATOM 511 OP2 A B 17 -2.585 9.743 -8.887 1.00 0.00 O ATOM 512 O5' A B 17 -0.118 9.456 -9.170 1.00 0.00 O ATOM 513 C5' A B 17 1.230 9.875 -9.235 1.00 0.00 C ATOM 514 C4' A B 17 2.210 8.765 -9.557 1.00 0.00 C ATOM 515 O4' A B 17 2.069 7.666 -8.694 1.00 0.00 O ATOM 516 C3' A B 17 2.003 8.261 -10.992 1.00 0.00 C ATOM 517 O3' A B 17 2.601 9.103 -11.965 1.00 0.00 O ATOM 518 C2' A B 17 2.663 6.898 -10.872 1.00 0.00 C ATOM 519 O2' A B 17 4.080 6.969 -10.887 1.00 0.00 O ATOM 520 C1' A B 17 2.191 6.501 -9.481 1.00 0.00 C ATOM 521 N9 A B 17 0.910 5.747 -9.472 1.00 0.00 N ATOM 522 C8 A B 17 -0.328 6.188 -9.072 1.00 0.00 C ATOM 523 N7 A B 17 -1.236 5.258 -8.996 1.00 0.00 N ATOM 524 C5 A B 17 -0.560 4.109 -9.389 1.00 0.00 C ATOM 525 C6 A B 17 -0.935 2.747 -9.462 1.00 0.00 C ATOM 526 N6 A B 17 -2.129 2.284 -9.076 1.00 0.00 N ATOM 527 N1 A B 17 -0.027 1.858 -9.896 1.00 0.00 N ATOM 528 C2 A B 17 1.195 2.271 -10.222 1.00 0.00 C ATOM 529 N3 A B 17 1.684 3.512 -10.166 1.00 0.00 N ATOM 530 C4 A B 17 0.742 4.403 -9.728 1.00 0.00 C ATOM 0 H5' A B 17 1.506 10.323 -8.280 1.00 0.00 H new ATOM 0 H5'' A B 17 1.320 10.655 -9.991 1.00 0.00 H new ATOM 0 H4' A B 17 3.205 9.192 -9.435 1.00 0.00 H new ATOM 0 H3' A B 17 0.969 8.235 -11.335 1.00 0.00 H new ATOM 0 H2' A B 17 2.412 6.219 -11.687 1.00 0.00 H new ATOM 0 HO2' A B 17 4.360 7.832 -11.258 1.00 0.00 H new ATOM 0 H1' A B 17 2.939 5.822 -9.070 1.00 0.00 H new ATOM 0 H8 A B 17 -0.532 7.223 -8.839 1.00 0.00 H new ATOM 0 H61 A B 17 -2.340 1.289 -9.154 1.00 0.00 H new ATOM 0 H62 A B 17 -2.829 2.926 -8.704 1.00 0.00 H new ATOM 0 H2 A B 17 1.874 1.509 -10.575 1.00 0.00 H new ATOM 542 P G B 18 2.017 9.220 -13.471 1.00 0.00 P ATOM 543 OP1 G B 18 2.929 10.092 -14.244 1.00 0.00 O ATOM 544 OP2 G B 18 0.583 9.569 -13.377 1.00 0.00 O ATOM 545 O5' G B 18 2.117 7.727 -14.074 1.00 0.00 O ATOM 546 C5' G B 18 3.358 7.144 -14.420 1.00 0.00 C ATOM 547 C4' G B 18 3.135 5.637 -14.729 1.00 0.00 C ATOM 548 O4' G B 18 2.494 4.942 -13.651 1.00 0.00 O ATOM 549 C3' G B 18 2.259 5.320 -15.943 1.00 0.00 C ATOM 550 O3' G B 18 2.943 5.483 -17.171 1.00 0.00 O ATOM 551 C2' G B 18 1.854 3.863 -15.660 1.00 0.00 C ATOM 552 O2' G B 18 2.855 2.943 -16.064 1.00 0.00 O ATOM 553 C1' G B 18 1.753 3.815 -14.130 1.00 0.00 C ATOM 554 N9 G B 18 0.343 3.795 -13.649 1.00 0.00 N ATOM 555 C8 G B 18 -0.523 4.798 -13.253 1.00 0.00 C ATOM 556 N7 G B 18 -1.676 4.370 -12.822 1.00 0.00 N ATOM 557 C5 G B 18 -1.596 2.990 -12.951 1.00 0.00 C ATOM 558 C6 G B 18 -2.561 1.977 -12.647 1.00 0.00 C ATOM 559 O6 G B 18 -3.688 2.111 -12.176 1.00 0.00 O ATOM 560 N1 G B 18 -2.103 0.698 -12.954 1.00 0.00 N ATOM 561 C2 G B 18 -0.857 0.422 -13.482 1.00 0.00 C ATOM 562 N2 G B 18 -0.586 -0.857 -13.740 1.00 0.00 N ATOM 563 N3 G B 18 0.055 1.367 -13.758 1.00 0.00 N ATOM 564 C4 G B 18 -0.373 2.632 -13.472 1.00 0.00 C ATOM 0 H5' G B 18 4.070 7.260 -13.603 1.00 0.00 H new ATOM 0 H5'' G B 18 3.783 7.648 -15.288 1.00 0.00 H new ATOM 0 H4' G B 18 4.159 5.312 -14.913 1.00 0.00 H new ATOM 0 H3' G B 18 1.408 5.991 -16.061 1.00 0.00 H new ATOM 0 H2' G B 18 0.942 3.593 -16.193 1.00 0.00 H new ATOM 0 HO2' G B 18 3.435 3.363 -16.733 1.00 0.00 H new ATOM 0 HO3' G B 18 2.340 5.267 -17.913 1.00 0.00 H new ATOM 0 H1' G B 18 2.171 2.888 -13.739 1.00 0.00 H new ATOM 0 H8 G B 18 -0.266 5.846 -13.297 1.00 0.00 H new ATOM 0 H1 G B 18 -2.730 -0.087 -12.777 1.00 0.00 H new ATOM 0 H21 G B 18 0.319 -1.118 -14.131 1.00 0.00 H new ATOM 0 H22 G B 18 -1.284 -1.575 -13.547 1.00 0.00 H new TER 577 G B 18