USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0207 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.499 (180deg=-0.499) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.08 (180deg=-2.1!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.79! (180deg=-2.79!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 148:sc= -1.16! USER MOD Single : B 10 G O5' : rot 180:sc= -0.446 USER MOD Single : B 11 C O2' : rot -121:sc= 0.676 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.739 USER MOD Single : B 14 A O2' : rot 180:sc= -0.126 USER MOD Single : B 15 U O2' : rot 180:sc= -0.507 USER MOD Single : B 16 C O2' : rot 180:sc= -1.1 USER MOD Single : B 17 A O2' : rot 180:sc= -0.162 USER MOD Single : B 18 G O2' : rot -15:sc= 0.0602 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0816 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.753 1.530 10.483 1.00 0.00 O ATOM 2 C5' DC A 1 -6.758 2.053 11.329 1.00 0.00 C ATOM 3 C4' DC A 1 -6.639 3.542 11.686 1.00 0.00 C ATOM 4 O4' DC A 1 -5.467 3.865 12.413 1.00 0.00 O ATOM 5 C3' DC A 1 -6.686 4.341 10.403 1.00 0.00 C ATOM 6 O3' DC A 1 -7.966 4.949 10.321 1.00 0.00 O ATOM 7 C2' DC A 1 -5.500 5.297 10.496 1.00 0.00 C ATOM 8 C1' DC A 1 -4.795 4.968 11.816 1.00 0.00 C ATOM 9 N1 DC A 1 -3.363 4.644 11.573 1.00 0.00 N ATOM 10 C2 DC A 1 -2.380 5.642 11.544 1.00 0.00 C ATOM 11 O2 DC A 1 -2.648 6.813 11.803 1.00 0.00 O ATOM 12 N3 DC A 1 -1.100 5.287 11.207 1.00 0.00 N ATOM 13 C4 DC A 1 -0.798 4.023 10.866 1.00 0.00 C ATOM 14 N4 DC A 1 0.459 3.716 10.544 1.00 0.00 N ATOM 15 C5 DC A 1 -1.808 3.003 10.843 1.00 0.00 C ATOM 16 C6 DC A 1 -3.047 3.367 11.227 1.00 0.00 C ATOM 0 H5' DC A 1 -6.759 1.478 12.255 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.725 1.892 10.852 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.472 3.789 12.344 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.585 3.770 9.480 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.825 5.165 9.650 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.833 6.335 10.480 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.923 0.578 10.322 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.828 5.828 12.485 1.00 0.00 H new ATOM 0 H41 DC A 1 0.700 2.760 10.284 1.00 0.00 H new ATOM 0 H42 DC A 1 1.180 4.438 10.558 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.585 1.993 10.533 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.821 2.614 11.262 1.00 0.00 H new ATOM 29 P DT A 2 -8.710 5.139 8.904 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.933 5.947 9.113 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.793 3.820 8.238 1.00 0.00 O ATOM 32 O5' DT A 2 -7.604 6.020 8.159 1.00 0.00 O ATOM 33 C5' DT A 2 -7.540 7.420 8.311 1.00 0.00 C ATOM 34 C4' DT A 2 -6.428 7.923 7.403 1.00 0.00 C ATOM 35 O4' DT A 2 -5.192 7.484 7.898 1.00 0.00 O ATOM 36 C3' DT A 2 -6.575 7.559 5.921 1.00 0.00 C ATOM 37 O3' DT A 2 -6.605 8.745 5.136 1.00 0.00 O ATOM 38 C2' DT A 2 -5.342 6.714 5.728 1.00 0.00 C ATOM 39 C1' DT A 2 -4.383 7.297 6.773 1.00 0.00 C ATOM 40 N1 DT A 2 -3.318 6.360 7.130 1.00 0.00 N ATOM 41 C2 DT A 2 -1.973 6.707 7.054 1.00 0.00 C ATOM 42 O2 DT A 2 -1.578 7.847 6.819 1.00 0.00 O ATOM 43 N3 DT A 2 -1.084 5.661 7.255 1.00 0.00 N ATOM 44 C4 DT A 2 -1.421 4.331 7.487 1.00 0.00 C ATOM 45 C5 DT A 2 -2.860 4.083 7.603 1.00 0.00 C ATOM 46 C6 DT A 2 -3.734 5.111 7.449 1.00 0.00 C ATOM 47 O4 DT A 2 -0.522 3.499 7.592 1.00 0.00 O ATOM 48 C7 DT A 2 -3.403 2.692 7.864 1.00 0.00 C ATOM 0 H5' DT A 2 -7.338 7.685 9.349 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.492 7.879 8.044 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.496 9.011 7.424 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.486 7.038 5.628 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.541 5.657 5.903 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.944 6.800 4.717 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.899 8.199 6.399 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.090 5.888 7.230 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.337 2.765 8.422 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.586 2.189 6.915 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.678 2.121 8.444 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.790 4.928 7.585 1.00 0.00 H new ATOM 61 P DG A 3 -6.799 8.749 3.526 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.799 9.787 3.190 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.004 7.359 3.060 1.00 0.00 O ATOM 64 O5' DG A 3 -5.355 9.241 2.990 1.00 0.00 O ATOM 65 C5' DG A 3 -4.919 10.579 3.154 1.00 0.00 C ATOM 66 C4' DG A 3 -3.521 10.819 2.566 1.00 0.00 C ATOM 67 O4' DG A 3 -2.513 10.098 3.246 1.00 0.00 O ATOM 68 C3' DG A 3 -3.349 10.636 1.060 1.00 0.00 C ATOM 69 O3' DG A 3 -2.659 11.814 0.616 1.00 0.00 O ATOM 70 C2' DG A 3 -2.786 9.270 1.124 1.00 0.00 C ATOM 71 C1' DG A 3 -1.879 9.276 2.299 1.00 0.00 C ATOM 72 N9 DG A 3 -1.662 7.968 2.890 1.00 0.00 N ATOM 73 C8 DG A 3 -2.604 7.169 3.436 1.00 0.00 C ATOM 74 N7 DG A 3 -2.126 6.059 3.941 1.00 0.00 N ATOM 75 C5 DG A 3 -0.749 6.146 3.690 1.00 0.00 C ATOM 76 C6 DG A 3 0.339 5.246 3.965 1.00 0.00 C ATOM 77 O6 DG A 3 0.324 4.167 4.554 1.00 0.00 O ATOM 78 N1 DG A 3 1.554 5.707 3.454 1.00 0.00 N ATOM 79 C2 DG A 3 1.719 6.908 2.791 1.00 0.00 C ATOM 80 N2 DG A 3 2.923 7.201 2.308 1.00 0.00 N ATOM 81 N3 DG A 3 0.727 7.774 2.577 1.00 0.00 N ATOM 82 C4 DG A 3 -0.471 7.327 3.037 1.00 0.00 C ATOM 0 H5' DG A 3 -4.911 10.827 4.215 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.631 11.251 2.675 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.406 11.890 2.733 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.134 10.618 0.304 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.573 8.525 1.238 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.245 9.024 0.210 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.894 9.622 1.986 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.654 7.422 3.455 1.00 0.00 H new ATOM 0 H1 DG A 3 2.376 5.117 3.579 1.00 0.00 H new ATOM 0 H21 DG A 3 3.074 8.081 1.814 1.00 0.00 H new ATOM 0 H22 DG A 3 3.695 6.546 2.432 1.00 0.00 H new ATOM 94 P DA A 4 -1.414 11.975 -0.413 1.00 0.00 P ATOM 95 OP1 DA A 4 -0.322 11.075 0.012 1.00 0.00 O ATOM 96 OP2 DA A 4 -1.130 13.427 -0.444 1.00 0.00 O ATOM 97 O5' DA A 4 -1.933 11.614 -1.921 1.00 0.00 O ATOM 98 C5' DA A 4 -2.151 10.312 -2.454 1.00 0.00 C ATOM 99 C4' DA A 4 -0.877 9.462 -2.501 1.00 0.00 C ATOM 100 O4' DA A 4 -0.753 8.781 -1.298 1.00 0.00 O ATOM 101 C3' DA A 4 -0.841 8.351 -3.545 1.00 0.00 C ATOM 102 O3' DA A 4 -0.231 8.798 -4.746 1.00 0.00 O ATOM 103 C2' DA A 4 -0.055 7.260 -2.835 1.00 0.00 C ATOM 104 C1' DA A 4 0.150 7.754 -1.446 1.00 0.00 C ATOM 105 N9 DA A 4 -0.098 6.689 -0.490 1.00 0.00 N ATOM 106 C8 DA A 4 -1.293 6.331 -0.002 1.00 0.00 C ATOM 107 N7 DA A 4 -1.320 5.200 0.651 1.00 0.00 N ATOM 108 C5 DA A 4 0.006 4.769 0.548 1.00 0.00 C ATOM 109 C6 DA A 4 0.725 3.629 0.984 1.00 0.00 C ATOM 110 N6 DA A 4 0.167 2.671 1.728 1.00 0.00 N ATOM 111 N1 DA A 4 2.023 3.505 0.621 1.00 0.00 N ATOM 112 C2 DA A 4 2.557 4.485 -0.125 1.00 0.00 C ATOM 113 N3 DA A 4 2.018 5.601 -0.564 1.00 0.00 N ATOM 114 C4 DA A 4 0.734 5.676 -0.178 1.00 0.00 C ATOM 0 H5' DA A 4 -2.559 10.401 -3.461 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.901 9.800 -1.851 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.095 10.185 -2.733 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.822 8.004 -3.870 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.602 6.317 -2.839 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.898 7.078 -3.331 1.00 0.00 H new ATOM 0 H1' DA A 4 1.171 8.091 -1.269 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.176 6.938 -0.139 1.00 0.00 H new ATOM 0 H61 DA A 4 0.720 1.866 2.021 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.812 2.744 2.003 1.00 0.00 H new ATOM 0 H2 DA A 4 3.588 4.333 -0.408 1.00 0.00 H new ATOM 126 P DT A 5 -0.166 7.886 -6.084 1.00 0.00 P ATOM 127 OP1 DT A 5 0.308 8.741 -7.195 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.452 7.164 -6.214 1.00 0.00 O ATOM 129 O5' DT A 5 0.982 6.798 -5.757 1.00 0.00 O ATOM 130 C5' DT A 5 2.348 7.155 -5.639 1.00 0.00 C ATOM 131 C4' DT A 5 3.223 5.959 -5.244 1.00 0.00 C ATOM 132 O4' DT A 5 2.864 5.503 -3.965 1.00 0.00 O ATOM 133 C3' DT A 5 3.127 4.827 -6.271 1.00 0.00 C ATOM 134 O3' DT A 5 4.381 4.662 -6.923 1.00 0.00 O ATOM 135 C2' DT A 5 2.699 3.662 -5.440 1.00 0.00 C ATOM 136 C1' DT A 5 2.797 4.101 -4.006 1.00 0.00 C ATOM 137 N1 DT A 5 1.608 3.643 -3.269 1.00 0.00 N ATOM 138 C2 DT A 5 1.690 2.519 -2.461 1.00 0.00 C ATOM 139 O2 DT A 5 2.738 1.916 -2.242 1.00 0.00 O ATOM 140 N3 DT A 5 0.492 2.103 -1.909 1.00 0.00 N ATOM 141 C4 DT A 5 -0.768 2.612 -2.167 1.00 0.00 C ATOM 142 C5 DT A 5 -0.770 3.740 -3.088 1.00 0.00 C ATOM 143 C6 DT A 5 0.409 4.232 -3.564 1.00 0.00 C ATOM 144 O4 DT A 5 -1.743 2.103 -1.617 1.00 0.00 O ATOM 157 C7 DT A 5 -2.092 4.362 -3.501 1.00 0.00 C ATOM 0 H5' DT A 5 2.454 7.943 -4.893 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.699 7.564 -6.587 1.00 0.00 H new ATOM 0 H4' DT A 5 4.261 6.291 -5.224 1.00 0.00 H new ATOM 0 H3' DT A 5 2.427 4.994 -7.090 1.00 0.00 H new ATOM 0 H2' DT A 5 1.680 3.364 -5.686 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.337 2.798 -5.626 1.00 0.00 H new ATOM 0 H1' DT A 5 3.689 3.674 -3.547 1.00 0.00 H new ATOM 0 H3 DT A 5 0.543 1.337 -1.238 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.872 3.601 -3.488 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.352 5.160 -2.805 1.00 0.00 H new ATOM 0 H73 DT A 5 -2.003 4.772 -4.507 1.00 0.00 H new ATOM 0 H6 DT A 5 0.396 5.111 -4.191 1.00 0.00 H new ATOM 158 P DA A 6 4.612 3.656 -8.174 1.00 0.00 P ATOM 159 OP1 DA A 6 5.965 3.911 -8.716 1.00 0.00 O ATOM 160 OP2 DA A 6 3.438 3.754 -9.069 1.00 0.00 O ATOM 161 O5' DA A 6 4.608 2.186 -7.508 1.00 0.00 O ATOM 162 C5' DA A 6 5.628 1.752 -6.622 1.00 0.00 C ATOM 163 C4' DA A 6 5.246 0.410 -5.981 1.00 0.00 C ATOM 164 O4' DA A 6 4.209 0.510 -5.033 1.00 0.00 O ATOM 165 C3' DA A 6 4.853 -0.658 -6.997 1.00 0.00 C ATOM 166 O3' DA A 6 5.934 -1.552 -7.235 1.00 0.00 O ATOM 167 C2' DA A 6 3.646 -1.293 -6.363 1.00 0.00 C ATOM 168 C1' DA A 6 3.586 -0.756 -4.968 1.00 0.00 C ATOM 169 N9 DA A 6 2.190 -0.607 -4.566 1.00 0.00 N ATOM 170 C8 DA A 6 1.380 0.387 -4.996 1.00 0.00 C ATOM 171 N7 DA A 6 0.164 0.341 -4.530 1.00 0.00 N ATOM 172 C5 DA A 6 0.183 -0.803 -3.727 1.00 0.00 C ATOM 173 C6 DA A 6 -0.772 -1.424 -2.889 1.00 0.00 C ATOM 174 N6 DA A 6 -1.992 -0.941 -2.642 1.00 0.00 N ATOM 175 N1 DA A 6 -0.427 -2.557 -2.253 1.00 0.00 N ATOM 176 C2 DA A 6 0.792 -3.064 -2.415 1.00 0.00 C ATOM 177 N3 DA A 6 1.783 -2.579 -3.164 1.00 0.00 N ATOM 178 C4 DA A 6 1.412 -1.423 -3.789 1.00 0.00 C ATOM 0 H5' DA A 6 5.787 2.501 -5.846 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.569 1.649 -7.163 1.00 0.00 H new ATOM 0 H4' DA A 6 6.163 0.108 -5.476 1.00 0.00 H new ATOM 0 H3' DA A 6 4.621 -0.279 -7.992 1.00 0.00 H new ATOM 0 H2' DA A 6 2.739 -1.047 -6.916 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.732 -2.380 -6.360 1.00 0.00 H new ATOM 0 H1' DA A 6 4.073 -1.412 -4.247 1.00 0.00 H new ATOM 0 H8 DA A 6 1.715 1.159 -5.673 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.626 -1.448 -2.024 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.290 -0.065 -3.071 1.00 0.00 H new ATOM 0 H2 DA A 6 1.004 -3.976 -1.877 1.00 0.00 H new ATOM 190 P DT A 7 5.835 -2.825 -8.238 1.00 0.00 P ATOM 191 OP1 DT A 7 7.212 -3.213 -8.617 1.00 0.00 O ATOM 192 OP2 DT A 7 4.843 -2.519 -9.294 1.00 0.00 O ATOM 193 O5' DT A 7 5.222 -3.996 -7.306 1.00 0.00 O ATOM 194 C5' DT A 7 5.901 -4.446 -6.146 1.00 0.00 C ATOM 195 C4' DT A 7 5.148 -5.575 -5.430 1.00 0.00 C ATOM 196 O4' DT A 7 3.960 -5.122 -4.807 1.00 0.00 O ATOM 197 C3' DT A 7 4.792 -6.746 -6.353 1.00 0.00 C ATOM 198 O3' DT A 7 5.430 -7.889 -5.779 1.00 0.00 O ATOM 199 C2' DT A 7 3.279 -6.748 -6.397 1.00 0.00 C ATOM 200 C1' DT A 7 2.878 -5.970 -5.159 1.00 0.00 C ATOM 201 N1 DT A 7 1.684 -5.125 -5.345 1.00 0.00 N ATOM 202 C2 DT A 7 0.565 -5.359 -4.543 1.00 0.00 C ATOM 203 O2 DT A 7 0.502 -6.252 -3.700 1.00 0.00 O ATOM 204 N3 DT A 7 -0.513 -4.515 -4.748 1.00 0.00 N ATOM 205 C4 DT A 7 -0.593 -3.509 -5.699 1.00 0.00 C ATOM 206 C5 DT A 7 0.599 -3.368 -6.531 1.00 0.00 C ATOM 207 C6 DT A 7 1.699 -4.138 -6.299 1.00 0.00 C ATOM 208 O4 DT A 7 -1.611 -2.823 -5.762 1.00 0.00 O ATOM 221 C7 DT A 7 0.589 -2.361 -7.664 1.00 0.00 C ATOM 0 H5' DT A 7 6.036 -3.610 -5.460 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.896 -4.795 -6.423 1.00 0.00 H new ATOM 0 H4' DT A 7 5.848 -5.927 -4.672 1.00 0.00 H new ATOM 0 H3' DT A 7 5.133 -6.707 -7.388 1.00 0.00 H new ATOM 0 H2' DT A 7 2.905 -6.275 -7.305 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.880 -7.762 -6.378 1.00 0.00 H new ATOM 0 H1' DT A 7 2.637 -6.701 -4.387 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.324 -4.645 -4.143 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.427 -2.250 -8.044 1.00 0.00 H new ATOM 0 H72 DT A 7 0.946 -1.398 -7.298 1.00 0.00 H new ATOM 0 H73 DT A 7 1.240 -2.709 -8.466 1.00 0.00 H new ATOM 0 H6 DT A 7 2.597 -3.969 -6.875 1.00 0.00 H new ATOM 222 P DG A 8 5.535 -9.335 -6.493 1.00 0.00 P ATOM 223 OP1 DG A 8 6.282 -10.254 -5.606 1.00 0.00 O ATOM 224 OP2 DG A 8 5.960 -9.141 -7.897 1.00 0.00 O ATOM 225 O5' DG A 8 3.989 -9.727 -6.474 1.00 0.00 O ATOM 226 C5' DG A 8 3.305 -10.194 -5.325 1.00 0.00 C ATOM 227 C4' DG A 8 1.834 -10.366 -5.721 1.00 0.00 C ATOM 228 O4' DG A 8 1.040 -9.250 -5.466 1.00 0.00 O ATOM 229 C3' DG A 8 1.592 -10.865 -7.133 1.00 0.00 C ATOM 230 O3' DG A 8 1.658 -12.285 -7.233 1.00 0.00 O ATOM 231 C2' DG A 8 0.228 -10.298 -7.336 1.00 0.00 C ATOM 232 C1' DG A 8 -0.197 -9.583 -6.059 1.00 0.00 C ATOM 233 N9 DG A 8 -0.860 -8.328 -6.298 1.00 0.00 N ATOM 234 C8 DG A 8 -0.260 -7.327 -6.946 1.00 0.00 C ATOM 235 N7 DG A 8 -1.016 -6.283 -7.141 1.00 0.00 N ATOM 236 C5 DG A 8 -2.204 -6.628 -6.477 1.00 0.00 C ATOM 237 C6 DG A 8 -3.431 -5.907 -6.303 1.00 0.00 C ATOM 238 O6 DG A 8 -3.708 -4.772 -6.677 1.00 0.00 O ATOM 239 N1 DG A 8 -4.409 -6.657 -5.647 1.00 0.00 N ATOM 240 C2 DG A 8 -4.223 -7.948 -5.189 1.00 0.00 C ATOM 241 N2 DG A 8 -5.256 -8.541 -4.594 1.00 0.00 N ATOM 242 N3 DG A 8 -3.068 -8.618 -5.308 1.00 0.00 N ATOM 243 C4 DG A 8 -2.107 -7.900 -5.954 1.00 0.00 C ATOM 0 H5' DG A 8 3.403 -9.485 -4.503 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.726 -11.139 -4.983 1.00 0.00 H new ATOM 0 H4' DG A 8 1.519 -11.166 -5.051 1.00 0.00 H new ATOM 0 H3' DG A 8 2.325 -10.568 -7.883 1.00 0.00 H new ATOM 0 H2' DG A 8 0.228 -9.603 -8.176 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.479 -11.091 -7.579 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.879 -10.210 -5.485 1.00 0.00 H new ATOM 0 H8 DG A 8 0.766 -7.378 -7.281 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.320 -6.224 -5.496 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.163 -9.493 -4.241 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.140 -8.043 -4.491 1.00 0.00 H new ATOM 255 P DC A 9 1.382 -13.084 -8.622 1.00 0.00 P ATOM 256 OP1 DC A 9 1.791 -14.494 -8.434 1.00 0.00 O ATOM 257 OP2 DC A 9 1.956 -12.297 -9.735 1.00 0.00 O ATOM 258 O5' DC A 9 -0.230 -13.027 -8.755 1.00 0.00 O ATOM 259 C5' DC A 9 -1.094 -14.005 -8.200 1.00 0.00 C ATOM 260 C4' DC A 9 -2.549 -13.764 -8.639 1.00 0.00 C ATOM 261 O4' DC A 9 -3.105 -12.679 -7.919 1.00 0.00 O ATOM 262 C3' DC A 9 -2.721 -13.413 -10.123 1.00 0.00 C ATOM 263 O3' DC A 9 -3.032 -14.555 -10.896 1.00 0.00 O ATOM 264 C2' DC A 9 -3.854 -12.394 -10.139 1.00 0.00 C ATOM 265 C1' DC A 9 -4.192 -12.153 -8.663 1.00 0.00 C ATOM 266 N1 DC A 9 -4.321 -10.697 -8.435 1.00 0.00 N ATOM 267 C2 DC A 9 -5.569 -10.055 -8.376 1.00 0.00 C ATOM 268 O2 DC A 9 -6.613 -10.664 -8.141 1.00 0.00 O ATOM 269 N3 DC A 9 -5.610 -8.704 -8.587 1.00 0.00 N ATOM 270 C4 DC A 9 -4.482 -7.997 -8.756 1.00 0.00 C ATOM 271 N4 DC A 9 -4.572 -6.697 -9.032 1.00 0.00 N ATOM 272 C5 DC A 9 -3.202 -8.636 -8.660 1.00 0.00 C ATOM 273 C6 DC A 9 -3.179 -9.961 -8.531 1.00 0.00 C ATOM 0 H5' DC A 9 -1.029 -13.979 -7.112 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.775 -14.999 -8.514 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.048 -14.713 -8.443 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.806 -13.018 -10.563 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.547 -11.470 -10.629 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.718 -12.773 -10.685 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.136 -14.296 -11.835 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.128 -12.628 -8.368 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.725 -6.144 -9.164 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.488 -6.255 -9.112 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.288 -8.062 -8.691 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.226 -10.468 -8.502 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.092 -1.480 -7.399 1.00 0.00 O ATOM 288 C5' G B 10 -14.006 -2.562 -7.487 1.00 0.00 C ATOM 289 C4' G B 10 -14.094 -3.676 -6.474 1.00 0.00 C ATOM 290 O4' G B 10 -13.281 -4.761 -6.767 1.00 0.00 O ATOM 291 C3' G B 10 -13.805 -3.056 -5.141 1.00 0.00 C ATOM 292 O3' G B 10 -14.805 -3.558 -4.231 1.00 0.00 O ATOM 293 C2' G B 10 -12.376 -3.417 -4.985 1.00 0.00 C ATOM 294 O2' G B 10 -12.079 -3.294 -3.616 1.00 0.00 O ATOM 295 C1' G B 10 -12.145 -4.586 -6.003 1.00 0.00 C ATOM 296 N9 G B 10 -11.017 -4.529 -6.976 1.00 0.00 N ATOM 297 C8 G B 10 -10.737 -3.531 -7.862 1.00 0.00 C ATOM 298 N7 G B 10 -9.672 -3.711 -8.586 1.00 0.00 N ATOM 299 C5 G B 10 -9.229 -4.969 -8.198 1.00 0.00 C ATOM 300 C6 G B 10 -8.109 -5.722 -8.673 1.00 0.00 C ATOM 301 O6 G B 10 -7.258 -5.392 -9.495 1.00 0.00 O ATOM 302 N1 G B 10 -8.035 -6.986 -8.100 1.00 0.00 N ATOM 303 C2 G B 10 -8.939 -7.481 -7.185 1.00 0.00 C ATOM 304 N2 G B 10 -8.720 -8.736 -6.780 1.00 0.00 N ATOM 305 N3 G B 10 -9.991 -6.772 -6.722 1.00 0.00 N ATOM 306 C4 G B 10 -10.084 -5.515 -7.262 1.00 0.00 C ATOM 0 H5' G B 10 -13.821 -3.039 -8.449 1.00 0.00 H new ATOM 0 H5'' G B 10 -15.000 -2.118 -7.538 1.00 0.00 H new ATOM 0 H4' G B 10 -15.091 -4.117 -6.482 1.00 0.00 H new ATOM 0 H3' G B 10 -13.888 -1.982 -4.977 1.00 0.00 H new ATOM 0 H2' G B 10 -11.514 -2.827 -5.296 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.396 -3.952 -3.369 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.216 -0.884 -8.167 1.00 0.00 H new ATOM 0 H1' G B 10 -11.882 -5.393 -5.319 1.00 0.00 H new ATOM 0 H8 G B 10 -11.357 -2.652 -7.956 1.00 0.00 H new ATOM 0 H1 G B 10 -7.259 -7.588 -8.375 1.00 0.00 H new ATOM 0 H21 G B 10 -9.348 -9.170 -6.103 1.00 0.00 H new ATOM 0 H22 G B 10 -7.925 -9.259 -7.148 1.00 0.00 H new ATOM 319 P C B 11 -14.998 -3.156 -2.655 1.00 0.00 P ATOM 320 OP1 C B 11 -16.303 -3.684 -2.199 1.00 0.00 O ATOM 321 OP2 C B 11 -14.683 -1.720 -2.496 1.00 0.00 O ATOM 322 O5' C B 11 -13.819 -4.031 -1.969 1.00 0.00 O ATOM 323 C5' C B 11 -13.826 -5.439 -2.013 1.00 0.00 C ATOM 324 C4' C B 11 -12.431 -6.094 -2.134 1.00 0.00 C ATOM 325 O4' C B 11 -11.772 -6.018 -3.388 1.00 0.00 O ATOM 326 C3' C B 11 -11.282 -5.715 -1.223 1.00 0.00 C ATOM 327 O3' C B 11 -11.531 -5.829 0.168 1.00 0.00 O ATOM 328 C2' C B 11 -10.221 -6.666 -1.773 1.00 0.00 C ATOM 329 O2' C B 11 -10.401 -8.016 -1.384 1.00 0.00 O ATOM 330 C1' C B 11 -10.432 -6.526 -3.269 1.00 0.00 C ATOM 331 N1 C B 11 -9.264 -5.800 -3.834 1.00 0.00 N ATOM 332 C2 C B 11 -7.993 -6.382 -3.914 1.00 0.00 C ATOM 333 O2 C B 11 -7.799 -7.538 -3.543 1.00 0.00 O ATOM 334 N3 C B 11 -6.969 -5.636 -4.434 1.00 0.00 N ATOM 335 C4 C B 11 -7.175 -4.376 -4.856 1.00 0.00 C ATOM 336 N4 C B 11 -6.157 -3.681 -5.363 1.00 0.00 N ATOM 337 C5 C B 11 -8.489 -3.803 -4.851 1.00 0.00 C ATOM 338 C6 C B 11 -9.466 -4.589 -4.361 1.00 0.00 C ATOM 0 H5' C B 11 -14.436 -5.758 -2.858 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.310 -5.814 -1.111 1.00 0.00 H new ATOM 0 H4' C B 11 -12.857 -7.060 -1.863 1.00 0.00 H new ATOM 0 H3' C B 11 -11.016 -4.658 -1.245 1.00 0.00 H new ATOM 0 H2' C B 11 -9.224 -6.419 -1.409 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.611 -8.323 -0.892 1.00 0.00 H new ATOM 0 H1' C B 11 -10.423 -7.420 -3.893 1.00 0.00 H new ATOM 0 H41 C B 11 -6.303 -2.725 -5.686 1.00 0.00 H new ATOM 0 H42 C B 11 -5.232 -4.106 -5.428 1.00 0.00 H new ATOM 0 H5 C B 11 -8.683 -2.805 -5.217 1.00 0.00 H new ATOM 0 H6 C B 11 -10.479 -4.216 -4.396 1.00 0.00 H new ATOM 350 P A B 12 -10.563 -5.129 1.266 1.00 0.00 P ATOM 351 OP1 A B 12 -11.200 -5.283 2.592 1.00 0.00 O ATOM 352 OP2 A B 12 -10.205 -3.780 0.776 1.00 0.00 O ATOM 353 O5' A B 12 -9.229 -6.038 1.233 1.00 0.00 O ATOM 354 C5' A B 12 -9.229 -7.351 1.754 1.00 0.00 C ATOM 355 C4' A B 12 -8.036 -8.158 1.238 1.00 0.00 C ATOM 356 O4' A B 12 -7.842 -7.962 -0.156 1.00 0.00 O ATOM 357 C3' A B 12 -6.669 -7.803 1.794 1.00 0.00 C ATOM 358 O3' A B 12 -6.321 -8.164 3.106 1.00 0.00 O ATOM 359 C2' A B 12 -5.737 -8.474 0.807 1.00 0.00 C ATOM 360 O2' A B 12 -5.756 -9.889 0.864 1.00 0.00 O ATOM 361 C1' A B 12 -6.445 -7.945 -0.424 1.00 0.00 C ATOM 362 N9 A B 12 -5.909 -6.656 -0.899 1.00 0.00 N ATOM 363 C8 A B 12 -6.529 -5.448 -0.964 1.00 0.00 C ATOM 364 N7 A B 12 -5.890 -4.541 -1.650 1.00 0.00 N ATOM 365 C5 A B 12 -4.740 -5.209 -2.067 1.00 0.00 C ATOM 366 C6 A B 12 -3.635 -4.848 -2.874 1.00 0.00 C ATOM 367 N6 A B 12 -3.526 -3.659 -3.476 1.00 0.00 N ATOM 368 N1 A B 12 -2.645 -5.747 -3.050 1.00 0.00 N ATOM 369 C2 A B 12 -2.750 -6.948 -2.481 1.00 0.00 C ATOM 370 N3 A B 12 -3.751 -7.424 -1.747 1.00 0.00 N ATOM 371 C4 A B 12 -4.728 -6.491 -1.575 1.00 0.00 C ATOM 0 H5' A B 12 -10.156 -7.853 1.478 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.200 -7.312 2.843 1.00 0.00 H new ATOM 0 H4' A B 12 -8.324 -9.163 1.548 1.00 0.00 H new ATOM 0 H3' A B 12 -6.626 -6.718 1.892 1.00 0.00 H new ATOM 0 H2' A B 12 -4.672 -8.273 0.924 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.133 -10.252 0.200 1.00 0.00 H new ATOM 0 H1' A B 12 -6.254 -8.592 -1.280 1.00 0.00 H new ATOM 0 H8 A B 12 -7.477 -5.254 -0.485 1.00 0.00 H new ATOM 0 H61 A B 12 -2.707 -3.450 -4.047 1.00 0.00 H new ATOM 0 H62 A B 12 -4.261 -2.961 -3.364 1.00 0.00 H new ATOM 0 H2 A B 12 -1.917 -7.618 -2.636 1.00 0.00 H new ATOM 383 P U B 13 -6.307 -7.075 4.298 1.00 0.00 P ATOM 384 OP1 U B 13 -6.544 -7.769 5.584 1.00 0.00 O ATOM 385 OP2 U B 13 -7.111 -5.893 3.919 1.00 0.00 O ATOM 386 O5' U B 13 -4.730 -6.710 4.169 1.00 0.00 O ATOM 387 C5' U B 13 -3.776 -7.719 4.435 1.00 0.00 C ATOM 388 C4' U B 13 -2.525 -7.812 3.559 1.00 0.00 C ATOM 389 O4' U B 13 -2.707 -8.159 2.192 1.00 0.00 O ATOM 390 C3' U B 13 -1.381 -6.820 3.680 1.00 0.00 C ATOM 391 O3' U B 13 -0.681 -6.988 4.903 1.00 0.00 O ATOM 392 C2' U B 13 -0.580 -7.277 2.454 1.00 0.00 C ATOM 393 O2' U B 13 0.057 -8.543 2.572 1.00 0.00 O ATOM 394 C1' U B 13 -1.673 -7.519 1.449 1.00 0.00 C ATOM 395 N1 U B 13 -2.130 -6.233 0.877 1.00 0.00 N ATOM 396 C2 U B 13 -1.304 -5.514 0.010 1.00 0.00 C ATOM 397 O2 U B 13 -0.256 -5.959 -0.453 1.00 0.00 O ATOM 398 N3 U B 13 -1.734 -4.231 -0.307 1.00 0.00 N ATOM 399 C4 U B 13 -2.889 -3.608 0.146 1.00 0.00 C ATOM 400 O4 U B 13 -3.172 -2.469 -0.219 1.00 0.00 O ATOM 401 C5 U B 13 -3.666 -4.447 1.035 1.00 0.00 C ATOM 402 C6 U B 13 -3.286 -5.686 1.347 1.00 0.00 C ATOM 0 H5' U B 13 -4.289 -8.679 4.378 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.446 -7.595 5.466 1.00 0.00 H new ATOM 0 H4' U B 13 -2.172 -8.674 4.126 1.00 0.00 H new ATOM 0 H3' U B 13 -1.641 -5.762 3.697 1.00 0.00 H new ATOM 0 H2' U B 13 0.199 -6.544 2.246 1.00 0.00 H new ATOM 0 HO2' U B 13 0.539 -8.745 1.743 1.00 0.00 H new ATOM 0 H1' U B 13 -1.350 -8.129 0.606 1.00 0.00 H new ATOM 0 H3 U B 13 -1.140 -3.692 -0.937 1.00 0.00 H new ATOM 0 H5 U B 13 -4.580 -4.057 1.458 1.00 0.00 H new ATOM 0 H6 U B 13 -3.916 -6.277 1.995 1.00 0.00 H new ATOM 413 P A B 14 0.263 -5.840 5.539 1.00 0.00 P ATOM 414 OP1 A B 14 0.891 -6.398 6.758 1.00 0.00 O ATOM 415 OP2 A B 14 -0.530 -4.596 5.627 1.00 0.00 O ATOM 416 O5' A B 14 1.415 -5.613 4.437 1.00 0.00 O ATOM 417 C5' A B 14 2.271 -6.654 4.021 1.00 0.00 C ATOM 418 C4' A B 14 3.074 -6.246 2.786 1.00 0.00 C ATOM 419 O4' A B 14 2.269 -6.000 1.645 1.00 0.00 O ATOM 420 C3' A B 14 3.918 -4.995 3.005 1.00 0.00 C ATOM 421 O3' A B 14 5.008 -5.400 3.830 1.00 0.00 O ATOM 422 C2' A B 14 4.084 -4.535 1.574 1.00 0.00 C ATOM 423 O2' A B 14 4.952 -5.326 0.779 1.00 0.00 O ATOM 424 C1' A B 14 2.650 -4.749 1.108 1.00 0.00 C ATOM 425 N9 A B 14 1.697 -3.675 1.469 1.00 0.00 N ATOM 426 C8 A B 14 0.525 -3.717 2.180 1.00 0.00 C ATOM 427 N7 A B 14 -0.241 -2.672 2.045 1.00 0.00 N ATOM 428 C5 A B 14 0.460 -1.885 1.142 1.00 0.00 C ATOM 429 C6 A B 14 0.159 -0.693 0.447 1.00 0.00 C ATOM 430 N6 A B 14 -0.997 -0.029 0.551 1.00 0.00 N ATOM 431 N1 A B 14 1.054 -0.248 -0.449 1.00 0.00 N ATOM 432 C2 A B 14 2.180 -0.923 -0.654 1.00 0.00 C ATOM 433 N3 A B 14 2.581 -2.041 -0.072 1.00 0.00 N ATOM 434 C4 A B 14 1.659 -2.476 0.824 1.00 0.00 C ATOM 0 H5' A B 14 1.684 -7.545 3.799 1.00 0.00 H new ATOM 0 H5'' A B 14 2.952 -6.915 4.831 1.00 0.00 H new ATOM 0 H4' A B 14 3.715 -7.110 2.611 1.00 0.00 H new ATOM 0 H3' A B 14 3.569 -4.125 3.561 1.00 0.00 H new ATOM 0 H2' A B 14 4.520 -3.539 1.495 1.00 0.00 H new ATOM 0 HO2' A B 14 4.996 -4.954 -0.127 1.00 0.00 H new ATOM 0 H1' A B 14 2.617 -4.727 0.019 1.00 0.00 H new ATOM 0 H8 A B 14 0.257 -4.555 2.806 1.00 0.00 H new ATOM 0 H61 A B 14 -1.143 0.828 0.017 1.00 0.00 H new ATOM 0 H62 A B 14 -1.733 -0.379 1.165 1.00 0.00 H new ATOM 0 H2 A B 14 2.853 -0.506 -1.389 1.00 0.00 H new ATOM 446 P U B 15 5.776 -4.446 4.899 1.00 0.00 P ATOM 447 OP1 U B 15 6.717 -5.305 5.651 1.00 0.00 O ATOM 448 OP2 U B 15 4.755 -3.667 5.633 1.00 0.00 O ATOM 449 O5' U B 15 6.652 -3.409 4.043 1.00 0.00 O ATOM 450 C5' U B 15 7.272 -3.799 2.847 1.00 0.00 C ATOM 451 C4' U B 15 7.489 -2.650 1.868 1.00 0.00 C ATOM 452 O4' U B 15 6.280 -2.427 1.168 1.00 0.00 O ATOM 453 C3' U B 15 7.888 -1.322 2.491 1.00 0.00 C ATOM 454 O3' U B 15 9.295 -1.258 2.637 1.00 0.00 O ATOM 455 C2' U B 15 7.293 -0.362 1.458 1.00 0.00 C ATOM 456 O2' U B 15 8.065 -0.273 0.272 1.00 0.00 O ATOM 457 C1' U B 15 6.022 -1.047 1.025 1.00 0.00 C ATOM 458 N1 U B 15 4.838 -0.566 1.827 1.00 0.00 N ATOM 459 C2 U B 15 4.129 0.534 1.343 1.00 0.00 C ATOM 460 O2 U B 15 4.524 1.229 0.408 1.00 0.00 O ATOM 461 N3 U B 15 2.924 0.819 1.971 1.00 0.00 N ATOM 462 C4 U B 15 2.357 0.087 3.017 1.00 0.00 C ATOM 463 O4 U B 15 1.234 0.375 3.421 1.00 0.00 O ATOM 464 C5 U B 15 3.202 -0.966 3.569 1.00 0.00 C ATOM 465 C6 U B 15 4.427 -1.198 2.989 1.00 0.00 C ATOM 0 H5' U B 15 6.664 -4.565 2.366 1.00 0.00 H new ATOM 0 H5'' U B 15 8.235 -4.255 3.079 1.00 0.00 H new ATOM 0 H4' U B 15 8.321 -2.965 1.237 1.00 0.00 H new ATOM 0 H3' U B 15 7.536 -1.115 3.501 1.00 0.00 H new ATOM 0 H2' U B 15 7.205 0.632 1.896 1.00 0.00 H new ATOM 0 HO2' U B 15 7.638 0.352 -0.350 1.00 0.00 H new ATOM 0 H1' U B 15 5.752 -0.818 -0.006 1.00 0.00 H new ATOM 0 H3 U B 15 2.408 1.634 1.640 1.00 0.00 H new ATOM 0 H5 U B 15 2.873 -1.551 4.415 1.00 0.00 H new ATOM 0 H6 U B 15 5.097 -1.903 3.459 1.00 0.00 H new ATOM 476 P C B 16 9.994 -0.362 3.779 1.00 0.00 P ATOM 477 OP1 C B 16 11.461 -0.486 3.628 1.00 0.00 O ATOM 478 OP2 C B 16 9.356 -0.668 5.078 1.00 0.00 O ATOM 479 O5' C B 16 9.557 1.117 3.336 1.00 0.00 O ATOM 480 C5' C B 16 9.972 1.655 2.099 1.00 0.00 C ATOM 481 C4' C B 16 9.270 2.969 1.781 1.00 0.00 C ATOM 482 O4' C B 16 7.953 2.702 1.318 1.00 0.00 O ATOM 483 C3' C B 16 9.086 3.879 2.986 1.00 0.00 C ATOM 484 O3' C B 16 10.213 4.633 3.389 1.00 0.00 O ATOM 485 C2' C B 16 7.931 4.720 2.495 1.00 0.00 C ATOM 486 O2' C B 16 8.277 5.664 1.495 1.00 0.00 O ATOM 487 C1' C B 16 7.086 3.733 1.758 1.00 0.00 C ATOM 488 N1 C B 16 5.958 3.313 2.624 1.00 0.00 N ATOM 489 C2 C B 16 4.785 4.064 2.605 1.00 0.00 C ATOM 490 O2 C B 16 4.670 5.024 1.850 1.00 0.00 O ATOM 491 N3 C B 16 3.782 3.738 3.468 1.00 0.00 N ATOM 492 C4 C B 16 3.938 2.761 4.368 1.00 0.00 C ATOM 493 N4 C B 16 2.906 2.489 5.168 1.00 0.00 N ATOM 494 C5 C B 16 5.179 2.037 4.473 1.00 0.00 C ATOM 495 C6 C B 16 6.152 2.367 3.587 1.00 0.00 C ATOM 0 H5' C B 16 9.770 0.936 1.305 1.00 0.00 H new ATOM 0 H5'' C B 16 11.050 1.816 2.117 1.00 0.00 H new ATOM 0 H4' C B 16 9.908 3.461 1.047 1.00 0.00 H new ATOM 0 H3' C B 16 8.915 3.332 3.913 1.00 0.00 H new ATOM 0 H2' C B 16 7.502 5.255 3.342 1.00 0.00 H new ATOM 0 HO2' C B 16 7.479 6.166 1.229 1.00 0.00 H new ATOM 0 H1' C B 16 6.603 4.139 0.869 1.00 0.00 H new ATOM 0 H41 C B 16 2.984 1.751 5.868 1.00 0.00 H new ATOM 0 H42 C B 16 2.039 3.019 5.080 1.00 0.00 H new ATOM 0 H5 C B 16 5.327 1.270 5.219 1.00 0.00 H new ATOM 0 H6 C B 16 7.107 1.866 3.646 1.00 0.00 H new ATOM 507 P A B 17 10.255 5.345 4.844 1.00 0.00 P ATOM 508 OP1 A B 17 11.524 6.100 4.944 1.00 0.00 O ATOM 509 OP2 A B 17 9.920 4.332 5.869 1.00 0.00 O ATOM 510 O5' A B 17 9.034 6.402 4.766 1.00 0.00 O ATOM 511 C5' A B 17 9.090 7.479 3.862 1.00 0.00 C ATOM 512 C4' A B 17 7.876 8.394 3.756 1.00 0.00 C ATOM 513 O4' A B 17 6.649 7.895 3.239 1.00 0.00 O ATOM 514 C3' A B 17 7.590 9.121 5.051 1.00 0.00 C ATOM 515 O3' A B 17 8.664 9.952 5.435 1.00 0.00 O ATOM 516 C2' A B 17 6.234 9.714 4.692 1.00 0.00 C ATOM 517 O2' A B 17 6.295 10.815 3.799 1.00 0.00 O ATOM 518 C1' A B 17 5.606 8.532 3.977 1.00 0.00 C ATOM 519 N9 A B 17 5.105 7.541 4.937 1.00 0.00 N ATOM 520 C8 A B 17 5.778 6.469 5.415 1.00 0.00 C ATOM 521 N7 A B 17 5.043 5.610 6.067 1.00 0.00 N ATOM 522 C5 A B 17 3.795 6.238 6.105 1.00 0.00 C ATOM 523 C6 A B 17 2.540 5.917 6.680 1.00 0.00 C ATOM 524 N6 A B 17 2.272 4.752 7.281 1.00 0.00 N ATOM 525 N1 A B 17 1.564 6.846 6.644 1.00 0.00 N ATOM 526 C2 A B 17 1.801 8.011 6.039 1.00 0.00 C ATOM 527 N3 A B 17 2.896 8.411 5.410 1.00 0.00 N ATOM 528 C4 A B 17 3.862 7.462 5.481 1.00 0.00 C ATOM 0 H5' A B 17 9.287 7.072 2.870 1.00 0.00 H new ATOM 0 H5'' A B 17 9.949 8.095 4.130 1.00 0.00 H new ATOM 0 H4' A B 17 8.235 9.055 2.967 1.00 0.00 H new ATOM 0 H3' A B 17 7.522 8.557 5.981 1.00 0.00 H new ATOM 0 H2' A B 17 5.711 10.109 5.563 1.00 0.00 H new ATOM 0 HO2' A B 17 5.388 11.138 3.616 1.00 0.00 H new ATOM 0 H1' A B 17 4.783 8.883 3.354 1.00 0.00 H new ATOM 0 H8 A B 17 6.840 6.335 5.269 1.00 0.00 H new ATOM 0 H61 A B 17 1.347 4.583 7.676 1.00 0.00 H new ATOM 0 H62 A B 17 2.993 4.033 7.345 1.00 0.00 H new ATOM 0 H2 A B 17 0.991 8.724 6.066 1.00 0.00 H new ATOM 540 P G B 18 8.960 10.176 7.000 1.00 0.00 P ATOM 541 OP1 G B 18 9.860 11.341 7.156 1.00 0.00 O ATOM 542 OP2 G B 18 9.318 8.876 7.608 1.00 0.00 O ATOM 543 O5' G B 18 7.487 10.570 7.496 1.00 0.00 O ATOM 544 C5' G B 18 6.915 11.760 7.031 1.00 0.00 C ATOM 545 C4' G B 18 5.548 12.089 7.626 1.00 0.00 C ATOM 546 O4' G B 18 4.552 11.257 7.064 1.00 0.00 O ATOM 547 C3' G B 18 5.472 11.929 9.144 1.00 0.00 C ATOM 548 O3' G B 18 5.909 13.071 9.858 1.00 0.00 O ATOM 549 C2' G B 18 3.989 11.627 9.332 1.00 0.00 C ATOM 550 O2' G B 18 3.190 12.791 9.432 1.00 0.00 O ATOM 551 C1' G B 18 3.640 10.867 8.065 1.00 0.00 C ATOM 552 N9 G B 18 3.729 9.439 8.392 1.00 0.00 N ATOM 553 C8 G B 18 4.842 8.666 8.366 1.00 0.00 C ATOM 554 N7 G B 18 4.713 7.514 8.964 1.00 0.00 N ATOM 555 C5 G B 18 3.387 7.519 9.402 1.00 0.00 C ATOM 556 C6 G B 18 2.630 6.534 10.119 1.00 0.00 C ATOM 557 O6 G B 18 2.995 5.435 10.529 1.00 0.00 O ATOM 558 N1 G B 18 1.312 6.932 10.348 1.00 0.00 N ATOM 559 C2 G B 18 0.778 8.135 9.932 1.00 0.00 C ATOM 560 N2 G B 18 -0.509 8.356 10.209 1.00 0.00 N ATOM 561 N3 G B 18 1.485 9.071 9.280 1.00 0.00 N ATOM 562 C4 G B 18 2.775 8.698 9.039 1.00 0.00 C ATOM 0 H5' G B 18 6.819 11.701 5.947 1.00 0.00 H new ATOM 0 H5'' G B 18 7.597 12.583 7.246 1.00 0.00 H new ATOM 0 H4' G B 18 5.384 13.140 7.388 1.00 0.00 H new ATOM 0 H3' G B 18 6.135 11.159 9.539 1.00 0.00 H new ATOM 0 H2' G B 18 3.803 11.084 10.259 1.00 0.00 H new ATOM 0 HO2' G B 18 3.763 13.567 9.603 1.00 0.00 H new ATOM 0 HO3' G B 18 5.833 12.904 10.821 1.00 0.00 H new ATOM 0 H1' G B 18 2.637 11.076 7.694 1.00 0.00 H new ATOM 0 H8 G B 18 5.760 8.978 7.890 1.00 0.00 H new ATOM 0 H1 G B 18 0.703 6.291 10.857 1.00 0.00 H new ATOM 0 H21 G B 18 -0.950 9.230 9.922 1.00 0.00 H new ATOM 0 H22 G B 18 -1.052 7.651 10.707 1.00 0.00 H new TER 575 G B 18