USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 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 G O2' : rot 180:sc= 0 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.0293 USER MOD Single : A 3 C O2' : rot -24:sc= 0.0694 USER MOD Single : A 4 C O2' : rot -20:sc= -0.226 USER MOD Single : A 5 U O2' : rot -29:sc= 0.0969 USER MOD Single : A 6 U O2' : rot -132:sc= 0.111 USER MOD Single : A 7 C O2' : rot 180:sc= -0.579 USER MOD Single : A 8 C O2' : rot -23:sc= 0.0723 USER MOD Single : A 9 C O2' : rot -26:sc= 0.146 USER MOD Single : A 10 A O2' : rot -19:sc= 0.781 USER MOD Single : A 11 C O2' : rot 180:sc= -0.193 USER MOD Single : A 12 A O2' : rot -66:sc= 0.686 USER MOD Single : A 13 A O2' : rot -27:sc= 0.155 USER MOD Single : A 14 G O2' : rot -18:sc= -0.0387 USER MOD Single : A 15 G O2' : rot -22:sc= 0.0416 USER MOD Single : A 16 G O2' : rot 180:sc= -0.0187 USER MOD Single : A 17 A O2' : rot -123:sc= 1.1 USER MOD Single : A 18 A O2' : rot -20:sc= 0.0427 USER MOD Single : A 19 G O2' : rot -29:sc= 0.0498 USER MOD Single : A 20 G O2' : rot -25:sc= 0.0866 USER MOD Single : A 21 C O2' : rot -122:sc= 0.832 USER MOD Single : A 22 C O2' : rot -17:sc= 0.0696 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0984 USER MOD Single : A 23 G0B O16 : rot -156:sc= 0.412 USER MOD Single : A 23 G0B O17 : rot 47:sc= 0.00713 USER MOD Single : A 23 G0B O33 : rot -141:sc=-0.00702 USER MOD Single : A 23 G0B O41 : rot 180:sc= -0.0686 USER MOD Single : A 23 G0B O42 : rot -154:sc= -0.858 USER MOD Single : A 23 G0B O59 : rot -36:sc= 0.00946 USER MOD Single : A 23 G0B O60 : rot 180:sc= 0.0102 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.531 -11.013 1.784 1.00 0.00 O ATOM 2 C5' G A 1 -13.307 -10.319 1.920 1.00 0.00 C ATOM 3 C4' G A 1 -12.503 -10.903 3.083 1.00 0.00 C ATOM 4 O4' G A 1 -12.081 -12.233 2.809 1.00 0.00 O ATOM 5 C3' G A 1 -11.227 -10.112 3.339 1.00 0.00 C ATOM 6 O3' G A 1 -11.448 -8.924 4.077 1.00 0.00 O ATOM 7 C2' G A 1 -10.429 -11.149 4.120 1.00 0.00 C ATOM 8 O2' G A 1 -10.913 -11.275 5.442 1.00 0.00 O ATOM 9 C1' G A 1 -10.787 -12.425 3.365 1.00 0.00 C ATOM 10 N9 G A 1 -9.809 -12.668 2.287 1.00 0.00 N ATOM 11 C8 G A 1 -9.800 -12.189 1.001 1.00 0.00 C ATOM 12 N7 G A 1 -8.791 -12.606 0.288 1.00 0.00 N ATOM 13 C5 G A 1 -8.072 -13.418 1.165 1.00 0.00 C ATOM 14 C6 G A 1 -6.872 -14.161 0.960 1.00 0.00 C ATOM 15 O6 G A 1 -6.199 -14.254 -0.065 1.00 0.00 O ATOM 16 N1 G A 1 -6.476 -14.838 2.103 1.00 0.00 N ATOM 17 C2 G A 1 -7.151 -14.807 3.301 1.00 0.00 C ATOM 18 N2 G A 1 -6.627 -15.509 4.304 1.00 0.00 N ATOM 19 N3 G A 1 -8.282 -14.123 3.503 1.00 0.00 N ATOM 20 C4 G A 1 -8.685 -13.453 2.393 1.00 0.00 C ATOM 0 H5' G A 1 -13.497 -9.260 2.094 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.733 -10.393 0.996 1.00 0.00 H new ATOM 0 H4' G A 1 -13.171 -10.866 3.944 1.00 0.00 H new ATOM 0 H3' G A 1 -10.738 -9.737 2.440 1.00 0.00 H new ATOM 0 H2' G A 1 -9.367 -10.912 4.190 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.385 -11.947 5.921 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.041 -10.633 1.039 1.00 0.00 H new ATOM 0 H1' G A 1 -10.773 -13.286 4.033 1.00 0.00 H new ATOM 0 H8 G A 1 -10.560 -11.526 0.614 1.00 0.00 H new ATOM 0 H1 G A 1 -5.625 -15.398 2.052 1.00 0.00 H new ATOM 0 H21 G A 1 -7.088 -15.520 5.214 1.00 0.00 H new ATOM 0 H22 G A 1 -5.765 -16.035 4.162 1.00 0.00 H new ATOM 33 P G A 2 -10.314 -7.785 4.172 1.00 0.00 P ATOM 34 OP1 G A 2 -10.881 -6.637 4.915 1.00 0.00 O ATOM 35 OP2 G A 2 -9.765 -7.574 2.814 1.00 0.00 O ATOM 36 O5' G A 2 -9.162 -8.452 5.077 1.00 0.00 O ATOM 37 C5' G A 2 -9.317 -8.589 6.475 1.00 0.00 C ATOM 38 C4' G A 2 -8.122 -9.340 7.062 1.00 0.00 C ATOM 39 O4' G A 2 -7.964 -10.619 6.463 1.00 0.00 O ATOM 40 C3' G A 2 -6.802 -8.604 6.859 1.00 0.00 C ATOM 41 O3' G A 2 -6.604 -7.564 7.799 1.00 0.00 O ATOM 42 C2' G A 2 -5.833 -9.763 7.056 1.00 0.00 C ATOM 43 O2' G A 2 -5.710 -10.089 8.425 1.00 0.00 O ATOM 44 C1' G A 2 -6.575 -10.909 6.376 1.00 0.00 C ATOM 45 N9 G A 2 -6.158 -11.030 4.964 1.00 0.00 N ATOM 46 C8 G A 2 -6.608 -10.348 3.861 1.00 0.00 C ATOM 47 N7 G A 2 -6.025 -10.698 2.747 1.00 0.00 N ATOM 48 C5 G A 2 -5.118 -11.682 3.136 1.00 0.00 C ATOM 49 C6 G A 2 -4.191 -12.442 2.363 1.00 0.00 C ATOM 50 O6 G A 2 -3.990 -12.400 1.150 1.00 0.00 O ATOM 51 N1 G A 2 -3.456 -13.320 3.145 1.00 0.00 N ATOM 52 C2 G A 2 -3.603 -13.464 4.504 1.00 0.00 C ATOM 53 N2 G A 2 -2.824 -14.357 5.108 1.00 0.00 N ATOM 54 N3 G A 2 -4.472 -12.761 5.237 1.00 0.00 N ATOM 55 C4 G A 2 -5.196 -11.890 4.491 1.00 0.00 C ATOM 0 H5' G A 2 -10.239 -9.127 6.696 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.402 -7.606 6.938 1.00 0.00 H new ATOM 0 H4' G A 2 -8.343 -9.424 8.126 1.00 0.00 H new ATOM 0 H3' G A 2 -6.710 -8.081 5.907 1.00 0.00 H new ATOM 0 H2' G A 2 -4.834 -9.549 6.676 1.00 0.00 H new ATOM 0 HO2' G A 2 -5.084 -10.836 8.528 1.00 0.00 H new ATOM 0 H1' G A 2 -6.349 -11.857 6.863 1.00 0.00 H new ATOM 0 H8 G A 2 -7.376 -9.590 3.911 1.00 0.00 H new ATOM 0 H1 G A 2 -2.758 -13.899 2.679 1.00 0.00 H new ATOM 0 H21 G A 2 -2.897 -14.499 6.115 1.00 0.00 H new ATOM 0 H22 G A 2 -2.154 -14.900 4.564 1.00 0.00 H new ATOM 67 P C A 3 -5.462 -6.449 7.580 1.00 0.00 P ATOM 68 OP1 C A 3 -5.526 -5.498 8.712 1.00 0.00 O ATOM 69 OP2 C A 3 -5.580 -5.941 6.194 1.00 0.00 O ATOM 70 O5' C A 3 -4.086 -7.276 7.695 1.00 0.00 O ATOM 71 C5' C A 3 -3.581 -7.701 8.945 1.00 0.00 C ATOM 72 C4' C A 3 -2.345 -8.578 8.730 1.00 0.00 C ATOM 73 O4' C A 3 -2.642 -9.706 7.918 1.00 0.00 O ATOM 74 C3' C A 3 -1.206 -7.842 8.032 1.00 0.00 C ATOM 75 O3' C A 3 -0.459 -7.018 8.905 1.00 0.00 O ATOM 76 C2' C A 3 -0.401 -9.036 7.536 1.00 0.00 C ATOM 77 O2' C A 3 0.331 -9.621 8.595 1.00 0.00 O ATOM 78 C1' C A 3 -1.499 -10.018 7.133 1.00 0.00 C ATOM 79 N1 C A 3 -1.805 -9.898 5.687 1.00 0.00 N ATOM 80 C2 C A 3 -1.278 -10.857 4.831 1.00 0.00 C ATOM 81 O2 C A 3 -0.602 -11.784 5.273 1.00 0.00 O ATOM 82 N3 C A 3 -1.519 -10.755 3.498 1.00 0.00 N ATOM 83 C4 C A 3 -2.255 -9.750 3.021 1.00 0.00 C ATOM 84 N4 C A 3 -2.467 -9.671 1.709 1.00 0.00 N ATOM 85 C5 C A 3 -2.822 -8.759 3.881 1.00 0.00 C ATOM 86 C6 C A 3 -2.573 -8.875 5.204 1.00 0.00 C ATOM 0 H5' C A 3 -4.345 -8.259 9.486 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.324 -6.837 9.557 1.00 0.00 H new ATOM 0 H4' C A 3 -2.040 -8.874 9.734 1.00 0.00 H new ATOM 0 H3' C A 3 -1.525 -7.139 7.262 1.00 0.00 H new ATOM 0 H2' C A 3 0.307 -8.772 6.750 1.00 0.00 H new ATOM 0 HO2' C A 3 0.476 -8.955 9.300 1.00 0.00 H new ATOM 0 H1' C A 3 -1.181 -11.046 7.306 1.00 0.00 H new ATOM 0 H41 C A 3 -3.028 -8.909 1.328 1.00 0.00 H new ATOM 0 H42 C A 3 -2.069 -10.373 1.085 1.00 0.00 H new ATOM 0 H5 C A 3 -3.424 -7.952 3.490 1.00 0.00 H new ATOM 0 H6 C A 3 -2.986 -8.150 5.889 1.00 0.00 H new ATOM 98 P C A 4 0.453 -5.818 8.333 1.00 0.00 P ATOM 99 OP1 C A 4 1.105 -5.150 9.482 1.00 0.00 O ATOM 100 OP2 C A 4 -0.374 -5.021 7.400 1.00 0.00 O ATOM 101 O5' C A 4 1.591 -6.564 7.473 1.00 0.00 O ATOM 102 C5' C A 4 2.669 -7.230 8.096 1.00 0.00 C ATOM 103 C4' C A 4 3.578 -7.852 7.036 1.00 0.00 C ATOM 104 O4' C A 4 2.887 -8.798 6.233 1.00 0.00 O ATOM 105 C3' C A 4 4.144 -6.825 6.065 1.00 0.00 C ATOM 106 O3' C A 4 5.212 -6.072 6.600 1.00 0.00 O ATOM 107 C2' C A 4 4.593 -7.756 4.948 1.00 0.00 C ATOM 108 O2' C A 4 5.778 -8.442 5.302 1.00 0.00 O ATOM 109 C1' C A 4 3.451 -8.769 4.928 1.00 0.00 C ATOM 110 N1 C A 4 2.453 -8.357 3.916 1.00 0.00 N ATOM 111 C2 C A 4 2.628 -8.838 2.627 1.00 0.00 C ATOM 112 O2 C A 4 3.575 -9.573 2.361 1.00 0.00 O ATOM 113 N3 C A 4 1.739 -8.483 1.666 1.00 0.00 N ATOM 114 C4 C A 4 0.721 -7.674 1.954 1.00 0.00 C ATOM 115 N4 C A 4 -0.116 -7.337 0.975 1.00 0.00 N ATOM 116 C5 C A 4 0.515 -7.165 3.274 1.00 0.00 C ATOM 117 C6 C A 4 1.404 -7.536 4.223 1.00 0.00 C ATOM 0 H5' C A 4 2.292 -8.004 8.764 1.00 0.00 H new ATOM 0 H5'' C A 4 3.236 -6.529 8.708 1.00 0.00 H new ATOM 0 H4' C A 4 4.377 -8.320 7.610 1.00 0.00 H new ATOM 0 H3' C A 4 3.441 -6.046 5.772 1.00 0.00 H new ATOM 0 H2' C A 4 4.791 -7.237 4.010 1.00 0.00 H new ATOM 0 HO2' C A 4 6.235 -7.957 6.021 1.00 0.00 H new ATOM 0 H1' C A 4 3.801 -9.766 4.661 1.00 0.00 H new ATOM 0 H41 C A 4 -0.904 -6.719 1.168 1.00 0.00 H new ATOM 0 H42 C A 4 0.031 -7.697 0.032 1.00 0.00 H new ATOM 0 H5 C A 4 -0.315 -6.513 3.503 1.00 0.00 H new ATOM 0 H6 C A 4 1.284 -7.179 5.235 1.00 0.00 H new ATOM 129 P U A 5 5.644 -4.672 5.934 1.00 0.00 P ATOM 130 OP1 U A 5 6.786 -4.135 6.710 1.00 0.00 O ATOM 131 OP2 U A 5 4.421 -3.851 5.780 1.00 0.00 O ATOM 132 O5' U A 5 6.170 -5.054 4.459 1.00 0.00 O ATOM 133 C5' U A 5 7.406 -5.712 4.268 1.00 0.00 C ATOM 134 C4' U A 5 7.840 -5.601 2.806 1.00 0.00 C ATOM 135 O4' U A 5 6.968 -6.270 1.909 1.00 0.00 O ATOM 136 C3' U A 5 7.879 -4.150 2.350 1.00 0.00 C ATOM 137 O3' U A 5 9.033 -3.484 2.834 1.00 0.00 O ATOM 138 C2' U A 5 7.881 -4.350 0.840 1.00 0.00 C ATOM 139 O2' U A 5 9.173 -4.708 0.391 1.00 0.00 O ATOM 140 C1' U A 5 6.969 -5.569 0.667 1.00 0.00 C ATOM 141 N1 U A 5 5.590 -5.170 0.291 1.00 0.00 N ATOM 142 C2 U A 5 5.364 -4.749 -1.016 1.00 0.00 C ATOM 143 O2 U A 5 6.266 -4.672 -1.850 1.00 0.00 O ATOM 144 N3 U A 5 4.059 -4.414 -1.351 1.00 0.00 N ATOM 145 C4 U A 5 2.970 -4.481 -0.488 1.00 0.00 C ATOM 146 O4 U A 5 1.835 -4.200 -0.867 1.00 0.00 O ATOM 147 C5 U A 5 3.301 -4.899 0.854 1.00 0.00 C ATOM 148 C6 U A 5 4.568 -5.220 1.202 1.00 0.00 C ATOM 0 H5' U A 5 7.316 -6.761 4.550 1.00 0.00 H new ATOM 0 H5'' U A 5 8.165 -5.272 4.915 1.00 0.00 H new ATOM 0 H4' U A 5 8.826 -6.064 2.779 1.00 0.00 H new ATOM 0 H3' U A 5 7.067 -3.518 2.710 1.00 0.00 H new ATOM 0 H2' U A 5 7.573 -3.458 0.295 1.00 0.00 H new ATOM 0 HO2' U A 5 9.846 -4.320 0.988 1.00 0.00 H new ATOM 0 H1' U A 5 7.339 -6.202 -0.140 1.00 0.00 H new ATOM 0 H3 U A 5 3.885 -4.094 -2.304 1.00 0.00 H new ATOM 0 H5 U A 5 2.519 -4.957 1.597 1.00 0.00 H new ATOM 0 H6 U A 5 4.778 -5.522 2.218 1.00 0.00 H new ATOM 159 P U A 6 9.056 -1.887 3.031 1.00 0.00 P ATOM 160 OP1 U A 6 10.358 -1.514 3.630 1.00 0.00 O ATOM 161 OP2 U A 6 7.801 -1.482 3.703 1.00 0.00 O ATOM 162 O5' U A 6 9.020 -1.330 1.523 1.00 0.00 O ATOM 163 C5' U A 6 10.182 -1.326 0.727 1.00 0.00 C ATOM 164 C4' U A 6 9.842 -0.849 -0.682 1.00 0.00 C ATOM 165 O4' U A 6 8.940 -1.741 -1.320 1.00 0.00 O ATOM 166 C3' U A 6 9.160 0.513 -0.710 1.00 0.00 C ATOM 167 O3' U A 6 10.039 1.606 -0.501 1.00 0.00 O ATOM 168 C2' U A 6 8.608 0.460 -2.126 1.00 0.00 C ATOM 169 O2' U A 6 9.637 0.633 -3.082 1.00 0.00 O ATOM 170 C1' U A 6 8.135 -0.989 -2.219 1.00 0.00 C ATOM 171 N1 U A 6 6.699 -1.078 -1.867 1.00 0.00 N ATOM 172 C2 U A 6 5.785 -0.987 -2.910 1.00 0.00 C ATOM 173 O2 U A 6 6.132 -0.841 -4.080 1.00 0.00 O ATOM 174 N3 U A 6 4.447 -1.068 -2.564 1.00 0.00 N ATOM 175 C4 U A 6 3.944 -1.214 -1.284 1.00 0.00 C ATOM 176 O4 U A 6 2.728 -1.251 -1.086 1.00 0.00 O ATOM 177 C5 U A 6 4.962 -1.311 -0.264 1.00 0.00 C ATOM 178 C6 U A 6 6.278 -1.239 -0.573 1.00 0.00 C ATOM 0 H5' U A 6 10.611 -2.327 0.688 1.00 0.00 H new ATOM 0 H5'' U A 6 10.935 -0.674 1.170 1.00 0.00 H new ATOM 0 H4' U A 6 10.804 -0.797 -1.192 1.00 0.00 H new ATOM 0 H3' U A 6 8.430 0.677 0.083 1.00 0.00 H new ATOM 0 H2' U A 6 7.854 1.225 -2.314 1.00 0.00 H new ATOM 0 HO2' U A 6 9.357 1.295 -3.748 1.00 0.00 H new ATOM 0 H1' U A 6 8.237 -1.380 -3.231 1.00 0.00 H new ATOM 0 H3 U A 6 3.769 -1.015 -3.324 1.00 0.00 H new ATOM 0 H5 U A 6 4.667 -1.444 0.766 1.00 0.00 H new ATOM 0 H6 U A 6 7.011 -1.310 0.217 1.00 0.00 H new ATOM 189 P C A 7 9.465 3.079 -0.187 1.00 0.00 P ATOM 190 OP1 C A 7 10.608 3.977 0.094 1.00 0.00 O ATOM 191 OP2 C A 7 8.380 2.949 0.812 1.00 0.00 O ATOM 192 O5' C A 7 8.792 3.538 -1.572 1.00 0.00 O ATOM 193 C5' C A 7 9.569 3.833 -2.715 1.00 0.00 C ATOM 194 C4' C A 7 8.647 3.976 -3.927 1.00 0.00 C ATOM 195 O4' C A 7 7.830 2.826 -4.099 1.00 0.00 O ATOM 196 C3' C A 7 7.690 5.155 -3.817 1.00 0.00 C ATOM 197 O3' C A 7 8.305 6.389 -4.130 1.00 0.00 O ATOM 198 C2' C A 7 6.656 4.731 -4.855 1.00 0.00 C ATOM 199 O2' C A 7 7.145 4.911 -6.170 1.00 0.00 O ATOM 200 C1' C A 7 6.563 3.230 -4.606 1.00 0.00 C ATOM 201 N1 C A 7 5.469 2.925 -3.648 1.00 0.00 N ATOM 202 C2 C A 7 4.204 2.687 -4.171 1.00 0.00 C ATOM 203 O2 C A 7 3.999 2.756 -5.382 1.00 0.00 O ATOM 204 N3 C A 7 3.191 2.374 -3.322 1.00 0.00 N ATOM 205 C4 C A 7 3.409 2.301 -2.010 1.00 0.00 C ATOM 206 N4 C A 7 2.395 1.980 -1.213 1.00 0.00 N ATOM 207 C5 C A 7 4.692 2.557 -1.444 1.00 0.00 C ATOM 208 C6 C A 7 5.685 2.877 -2.299 1.00 0.00 C ATOM 0 H5' C A 7 10.297 3.041 -2.889 1.00 0.00 H new ATOM 0 H5'' C A 7 10.131 4.754 -2.560 1.00 0.00 H new ATOM 0 H4' C A 7 9.326 4.121 -4.767 1.00 0.00 H new ATOM 0 H3' C A 7 7.295 5.339 -2.818 1.00 0.00 H new ATOM 0 H2' C A 7 5.725 5.291 -4.772 1.00 0.00 H new ATOM 0 HO2' C A 7 6.462 4.630 -6.814 1.00 0.00 H new ATOM 0 H1' C A 7 6.328 2.688 -5.522 1.00 0.00 H new ATOM 0 H41 C A 7 2.538 1.918 -0.205 1.00 0.00 H new ATOM 0 H42 C A 7 1.473 1.796 -1.609 1.00 0.00 H new ATOM 0 H5 C A 7 4.861 2.497 -0.379 1.00 0.00 H new ATOM 0 H6 C A 7 6.668 3.099 -1.911 1.00 0.00 H new ATOM 220 P C A 8 7.588 7.786 -3.783 1.00 0.00 P ATOM 221 OP1 C A 8 8.460 8.883 -4.259 1.00 0.00 O ATOM 222 OP2 C A 8 7.171 7.754 -2.363 1.00 0.00 O ATOM 223 O5' C A 8 6.246 7.790 -4.669 1.00 0.00 O ATOM 224 C5' C A 8 6.296 7.937 -6.074 1.00 0.00 C ATOM 225 C4' C A 8 4.901 7.764 -6.681 1.00 0.00 C ATOM 226 O4' C A 8 4.305 6.514 -6.366 1.00 0.00 O ATOM 227 C3' C A 8 3.916 8.828 -6.212 1.00 0.00 C ATOM 228 O3' C A 8 4.101 10.075 -6.850 1.00 0.00 O ATOM 229 C2' C A 8 2.609 8.158 -6.610 1.00 0.00 C ATOM 230 O2' C A 8 2.398 8.256 -8.004 1.00 0.00 O ATOM 231 C1' C A 8 2.896 6.697 -6.266 1.00 0.00 C ATOM 232 N1 C A 8 2.439 6.400 -4.889 1.00 0.00 N ATOM 233 C2 C A 8 1.124 5.991 -4.712 1.00 0.00 C ATOM 234 O2 C A 8 0.355 5.914 -5.669 1.00 0.00 O ATOM 235 N3 C A 8 0.696 5.675 -3.460 1.00 0.00 N ATOM 236 C4 C A 8 1.526 5.770 -2.421 1.00 0.00 C ATOM 237 N4 C A 8 1.096 5.425 -1.209 1.00 0.00 N ATOM 238 C5 C A 8 2.869 6.231 -2.576 1.00 0.00 C ATOM 239 C6 C A 8 3.284 6.525 -3.823 1.00 0.00 C ATOM 0 H5' C A 8 6.978 7.200 -6.499 1.00 0.00 H new ATOM 0 H5'' C A 8 6.691 8.921 -6.329 1.00 0.00 H new ATOM 0 H4' C A 8 5.080 7.844 -7.753 1.00 0.00 H new ATOM 0 H3' C A 8 4.000 9.092 -5.158 1.00 0.00 H new ATOM 0 H2' C A 8 1.736 8.592 -6.124 1.00 0.00 H new ATOM 0 HO2' C A 8 2.909 9.012 -8.360 1.00 0.00 H new ATOM 0 H1' C A 8 2.369 6.026 -6.945 1.00 0.00 H new ATOM 0 H41 C A 8 1.722 5.494 -0.407 1.00 0.00 H new ATOM 0 H42 C A 8 0.140 5.092 -1.083 1.00 0.00 H new ATOM 0 H5 C A 8 3.526 6.340 -1.726 1.00 0.00 H new ATOM 0 H6 C A 8 4.297 6.864 -3.982 1.00 0.00 H new ATOM 251 P C A 9 3.576 11.439 -6.174 1.00 0.00 P ATOM 252 OP1 C A 9 4.071 12.571 -6.992 1.00 0.00 O ATOM 253 OP2 C A 9 3.906 11.387 -4.733 1.00 0.00 O ATOM 254 O5' C A 9 1.971 11.388 -6.305 1.00 0.00 O ATOM 255 C5' C A 9 1.319 11.670 -7.526 1.00 0.00 C ATOM 256 C4' C A 9 -0.175 11.907 -7.285 1.00 0.00 C ATOM 257 O4' C A 9 -0.870 10.731 -6.904 1.00 0.00 O ATOM 258 C3' C A 9 -0.421 12.954 -6.202 1.00 0.00 C ATOM 259 O3' C A 9 -0.357 14.281 -6.691 1.00 0.00 O ATOM 260 C2' C A 9 -1.839 12.592 -5.790 1.00 0.00 C ATOM 261 O2' C A 9 -2.777 13.107 -6.717 1.00 0.00 O ATOM 262 C1' C A 9 -1.839 11.069 -5.920 1.00 0.00 C ATOM 263 N1 C A 9 -1.473 10.438 -4.632 1.00 0.00 N ATOM 264 C2 C A 9 -2.434 10.388 -3.631 1.00 0.00 C ATOM 265 O2 C A 9 -3.555 10.856 -3.814 1.00 0.00 O ATOM 266 N3 C A 9 -2.112 9.812 -2.444 1.00 0.00 N ATOM 267 C4 C A 9 -0.898 9.294 -2.253 1.00 0.00 C ATOM 268 N4 C A 9 -0.622 8.726 -1.082 1.00 0.00 N ATOM 269 C5 C A 9 0.106 9.334 -3.269 1.00 0.00 C ATOM 270 C6 C A 9 -0.227 9.918 -4.440 1.00 0.00 C ATOM 0 H5' C A 9 1.456 10.841 -8.220 1.00 0.00 H new ATOM 0 H5'' C A 9 1.764 12.550 -7.990 1.00 0.00 H new ATOM 0 H4' C A 9 -0.554 12.256 -8.246 1.00 0.00 H new ATOM 0 H3' C A 9 0.320 12.940 -5.402 1.00 0.00 H new ATOM 0 H2' C A 9 -2.102 12.977 -4.805 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.398 13.893 -7.163 1.00 0.00 H new ATOM 0 H1' C A 9 -2.831 10.714 -6.201 1.00 0.00 H new ATOM 0 H41 C A 9 0.300 8.324 -0.915 1.00 0.00 H new ATOM 0 H42 C A 9 -1.333 8.693 -0.351 1.00 0.00 H new ATOM 0 H5 C A 9 1.088 8.915 -3.107 1.00 0.00 H new ATOM 0 H6 C A 9 0.502 9.974 -5.234 1.00 0.00 H new ATOM 282 P A A 10 0.106 15.498 -5.743 1.00 0.00 P ATOM 283 OP1 A A 10 -0.146 16.766 -6.468 1.00 0.00 O ATOM 284 OP2 A A 10 1.469 15.201 -5.250 1.00 0.00 O ATOM 285 O5' A A 10 -0.898 15.430 -4.485 1.00 0.00 O ATOM 286 C5' A A 10 -2.233 15.887 -4.567 1.00 0.00 C ATOM 287 C4' A A 10 -2.936 15.645 -3.229 1.00 0.00 C ATOM 288 O4' A A 10 -3.030 14.258 -2.935 1.00 0.00 O ATOM 289 C3' A A 10 -2.205 16.300 -2.059 1.00 0.00 C ATOM 290 O3' A A 10 -2.562 17.654 -1.869 1.00 0.00 O ATOM 291 C2' A A 10 -2.693 15.434 -0.907 1.00 0.00 C ATOM 292 O2' A A 10 -3.999 15.812 -0.522 1.00 0.00 O ATOM 293 C1' A A 10 -2.761 14.059 -1.553 1.00 0.00 C ATOM 294 N9 A A 10 -1.500 13.310 -1.372 1.00 0.00 N ATOM 295 C8 A A 10 -0.410 13.229 -2.200 1.00 0.00 C ATOM 296 N7 A A 10 0.562 12.495 -1.732 1.00 0.00 N ATOM 297 C5 A A 10 0.071 12.044 -0.507 1.00 0.00 C ATOM 298 C6 A A 10 0.597 11.208 0.498 1.00 0.00 C ATOM 299 N6 A A 10 1.810 10.652 0.441 1.00 0.00 N ATOM 300 N1 A A 10 -0.156 10.952 1.575 1.00 0.00 N ATOM 301 C2 A A 10 -1.367 11.485 1.652 1.00 0.00 C ATOM 302 N3 A A 10 -1.981 12.279 0.787 1.00 0.00 N ATOM 303 C4 A A 10 -1.189 12.527 -0.286 1.00 0.00 C ATOM 0 H5' A A 10 -2.759 15.365 -5.366 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.251 16.949 -4.813 1.00 0.00 H new ATOM 0 H4' A A 10 -3.926 16.087 -3.341 1.00 0.00 H new ATOM 0 H3' A A 10 -1.123 16.341 -2.188 1.00 0.00 H new ATOM 0 H2' A A 10 -2.061 15.500 -0.021 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.188 16.716 -0.850 1.00 0.00 H new ATOM 0 H1' A A 10 -3.545 13.465 -1.083 1.00 0.00 H new ATOM 0 H8 A A 10 -0.360 13.729 -3.156 1.00 0.00 H new ATOM 0 H61 A A 10 2.134 10.055 1.202 1.00 0.00 H new ATOM 0 H62 A A 10 2.413 10.824 -0.364 1.00 0.00 H new ATOM 0 H2 A A 10 -1.930 11.239 2.540 1.00 0.00 H new ATOM 315 P C A 11 -1.742 18.580 -0.843 1.00 0.00 P ATOM 316 OP1 C A 11 -2.488 19.844 -0.658 1.00 0.00 O ATOM 317 OP2 C A 11 -0.332 18.622 -1.294 1.00 0.00 O ATOM 318 O5' C A 11 -1.807 17.746 0.532 1.00 0.00 O ATOM 319 C5' C A 11 -0.889 18.007 1.569 1.00 0.00 C ATOM 320 C4' C A 11 -0.867 16.859 2.585 1.00 0.00 C ATOM 321 O4' C A 11 -0.420 15.654 1.971 1.00 0.00 O ATOM 322 C3' C A 11 0.168 17.212 3.652 1.00 0.00 C ATOM 323 O3' C A 11 -0.132 16.514 4.843 1.00 0.00 O ATOM 324 C2' C A 11 1.437 16.716 2.970 1.00 0.00 C ATOM 325 O2' C A 11 2.515 16.488 3.854 1.00 0.00 O ATOM 326 C1' C A 11 0.949 15.444 2.287 1.00 0.00 C ATOM 327 N1 C A 11 1.764 15.172 1.080 1.00 0.00 N ATOM 328 C2 C A 11 2.691 14.136 1.137 1.00 0.00 C ATOM 329 O2 C A 11 2.782 13.427 2.138 1.00 0.00 O ATOM 330 N3 C A 11 3.496 13.922 0.065 1.00 0.00 N ATOM 331 C4 C A 11 3.387 14.682 -1.026 1.00 0.00 C ATOM 332 N4 C A 11 4.214 14.449 -2.044 1.00 0.00 N ATOM 333 C5 C A 11 2.418 15.727 -1.124 1.00 0.00 C ATOM 334 C6 C A 11 1.620 15.926 -0.052 1.00 0.00 C ATOM 0 H5' C A 11 -1.157 18.937 2.071 1.00 0.00 H new ATOM 0 H5'' C A 11 0.108 18.146 1.151 1.00 0.00 H new ATOM 0 H4' C A 11 -1.869 16.722 2.991 1.00 0.00 H new ATOM 0 H3' C A 11 0.225 18.258 3.954 1.00 0.00 H new ATOM 0 H2' C A 11 1.864 17.450 2.286 1.00 0.00 H new ATOM 0 HO2' C A 11 3.292 16.171 3.348 1.00 0.00 H new ATOM 0 H1' C A 11 1.051 14.571 2.931 1.00 0.00 H new ATOM 0 H41 C A 11 4.153 15.015 -2.890 1.00 0.00 H new ATOM 0 H42 C A 11 4.908 13.705 -1.977 1.00 0.00 H new ATOM 0 H5 C A 11 2.327 16.331 -2.015 1.00 0.00 H new ATOM 0 H6 C A 11 0.858 16.691 -0.089 1.00 0.00 H new ATOM 346 P A A 12 0.594 16.877 6.237 1.00 0.00 P ATOM 347 OP1 A A 12 0.792 18.343 6.303 1.00 0.00 O ATOM 348 OP2 A A 12 1.742 15.961 6.423 1.00 0.00 O ATOM 349 O5' A A 12 -0.557 16.477 7.283 1.00 0.00 O ATOM 350 C5' A A 12 -0.968 15.132 7.378 1.00 0.00 C ATOM 351 C4' A A 12 -2.463 15.062 7.672 1.00 0.00 C ATOM 352 O4' A A 12 -3.189 15.848 6.745 1.00 0.00 O ATOM 353 C3' A A 12 -2.931 13.624 7.485 1.00 0.00 C ATOM 354 O3' A A 12 -2.779 12.891 8.689 1.00 0.00 O ATOM 355 C2' A A 12 -4.383 13.805 7.043 1.00 0.00 C ATOM 356 O2' A A 12 -5.251 13.772 8.161 1.00 0.00 O ATOM 357 C1' A A 12 -4.423 15.217 6.460 1.00 0.00 C ATOM 358 N9 A A 12 -4.636 15.235 5.000 1.00 0.00 N ATOM 359 C8 A A 12 -3.734 15.026 3.988 1.00 0.00 C ATOM 360 N7 A A 12 -4.238 15.160 2.792 1.00 0.00 N ATOM 361 C5 A A 12 -5.575 15.477 3.030 1.00 0.00 C ATOM 362 C6 A A 12 -6.663 15.777 2.189 1.00 0.00 C ATOM 363 N6 A A 12 -6.581 15.833 0.857 1.00 0.00 N ATOM 364 N1 A A 12 -7.854 16.024 2.752 1.00 0.00 N ATOM 365 C2 A A 12 -7.959 15.985 4.073 1.00 0.00 C ATOM 366 N3 A A 12 -7.021 15.737 4.975 1.00 0.00 N ATOM 367 C4 A A 12 -5.832 15.487 4.374 1.00 0.00 C ATOM 0 H5' A A 12 -0.410 14.628 8.167 1.00 0.00 H new ATOM 0 H5'' A A 12 -0.747 14.609 6.447 1.00 0.00 H new ATOM 0 H4' A A 12 -2.631 15.421 8.688 1.00 0.00 H new ATOM 0 H3' A A 12 -2.361 13.044 6.759 1.00 0.00 H new ATOM 0 H2' A A 12 -4.693 13.025 6.348 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.231 12.879 8.565 1.00 0.00 H new ATOM 0 H1' A A 12 -5.266 15.738 6.914 1.00 0.00 H new ATOM 0 H8 A A 12 -2.699 14.773 4.165 1.00 0.00 H new ATOM 0 H61 A A 12 -7.409 16.056 0.304 1.00 0.00 H new ATOM 0 H62 A A 12 -5.691 15.652 0.393 1.00 0.00 H new ATOM 0 H2 A A 12 -8.945 16.183 4.468 1.00 0.00 H new ATOM 379 P A A 13 -2.931 11.287 8.731 1.00 0.00 P ATOM 380 OP1 A A 13 -2.495 10.816 10.065 1.00 0.00 O ATOM 381 OP2 A A 13 -2.293 10.736 7.514 1.00 0.00 O ATOM 382 O5' A A 13 -4.521 11.068 8.623 1.00 0.00 O ATOM 383 C5' A A 13 -5.050 9.967 7.916 1.00 0.00 C ATOM 384 C4' A A 13 -6.523 10.226 7.610 1.00 0.00 C ATOM 385 O4' A A 13 -6.665 11.491 6.972 1.00 0.00 O ATOM 386 C3' A A 13 -7.065 9.168 6.650 1.00 0.00 C ATOM 387 O3' A A 13 -7.702 8.070 7.272 1.00 0.00 O ATOM 388 C2' A A 13 -8.069 9.984 5.854 1.00 0.00 C ATOM 389 O2' A A 13 -9.280 10.134 6.568 1.00 0.00 O ATOM 390 C1' A A 13 -7.400 11.345 5.770 1.00 0.00 C ATOM 391 N9 A A 13 -6.515 11.463 4.593 1.00 0.00 N ATOM 392 C8 A A 13 -5.194 11.116 4.436 1.00 0.00 C ATOM 393 N7 A A 13 -4.722 11.347 3.241 1.00 0.00 N ATOM 394 C5 A A 13 -5.808 11.888 2.556 1.00 0.00 C ATOM 395 C6 A A 13 -5.994 12.336 1.235 1.00 0.00 C ATOM 396 N6 A A 13 -5.042 12.304 0.300 1.00 0.00 N ATOM 397 N1 A A 13 -7.191 12.825 0.890 1.00 0.00 N ATOM 398 C2 A A 13 -8.148 12.875 1.805 1.00 0.00 C ATOM 399 N3 A A 13 -8.116 12.471 3.066 1.00 0.00 N ATOM 400 C4 A A 13 -6.896 11.977 3.378 1.00 0.00 C ATOM 0 H5' A A 13 -4.944 9.056 8.505 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.496 9.814 6.990 1.00 0.00 H new ATOM 0 H4' A A 13 -7.072 10.198 8.551 1.00 0.00 H new ATOM 0 H3' A A 13 -6.269 8.692 6.078 1.00 0.00 H new ATOM 0 H2' A A 13 -8.310 9.526 4.895 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.392 9.380 7.184 1.00 0.00 H new ATOM 0 H1' A A 13 -8.146 12.131 5.652 1.00 0.00 H new ATOM 0 H8 A A 13 -4.600 10.690 5.231 1.00 0.00 H new ATOM 0 H61 A A 13 -5.240 12.644 -0.641 1.00 0.00 H new ATOM 0 H62 A A 13 -4.117 11.939 0.527 1.00 0.00 H new ATOM 0 H2 A A 13 -9.083 13.304 1.477 1.00 0.00 H new ATOM 412 P G A 14 -7.730 6.629 6.548 1.00 0.00 P ATOM 413 OP1 G A 14 -8.679 5.759 7.281 1.00 0.00 O ATOM 414 OP2 G A 14 -6.326 6.191 6.370 1.00 0.00 O ATOM 415 O5' G A 14 -8.335 6.922 5.085 1.00 0.00 O ATOM 416 C5' G A 14 -9.715 7.128 4.865 1.00 0.00 C ATOM 417 C4' G A 14 -9.944 7.583 3.420 1.00 0.00 C ATOM 418 O4' G A 14 -9.328 8.840 3.168 1.00 0.00 O ATOM 419 C3' G A 14 -9.381 6.620 2.380 1.00 0.00 C ATOM 420 O3' G A 14 -10.235 5.535 2.083 1.00 0.00 O ATOM 421 C2' G A 14 -9.238 7.572 1.199 1.00 0.00 C ATOM 422 O2' G A 14 -10.491 7.885 0.624 1.00 0.00 O ATOM 423 C1' G A 14 -8.703 8.812 1.893 1.00 0.00 C ATOM 424 N9 G A 14 -7.233 8.681 1.988 1.00 0.00 N ATOM 425 C8 G A 14 -6.454 8.330 3.061 1.00 0.00 C ATOM 426 N7 G A 14 -5.178 8.274 2.800 1.00 0.00 N ATOM 427 C5 G A 14 -5.098 8.626 1.454 1.00 0.00 C ATOM 428 C6 G A 14 -3.961 8.749 0.600 1.00 0.00 C ATOM 429 O6 G A 14 -2.777 8.556 0.870 1.00 0.00 O ATOM 430 N1 G A 14 -4.312 9.139 -0.683 1.00 0.00 N ATOM 431 C2 G A 14 -5.600 9.383 -1.098 1.00 0.00 C ATOM 432 N2 G A 14 -5.769 9.756 -2.365 1.00 0.00 N ATOM 433 N3 G A 14 -6.673 9.263 -0.310 1.00 0.00 N ATOM 434 C4 G A 14 -6.350 8.888 0.953 1.00 0.00 C ATOM 0 H5' G A 14 -10.096 7.879 5.558 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.266 6.207 5.058 1.00 0.00 H new ATOM 0 H4' G A 14 -11.029 7.634 3.324 1.00 0.00 H new ATOM 0 H3' G A 14 -8.468 6.114 2.695 1.00 0.00 H new ATOM 0 H2' G A 14 -8.625 7.169 0.393 1.00 0.00 H new ATOM 0 HO2' G A 14 -11.154 7.219 0.902 1.00 0.00 H new ATOM 0 H1' G A 14 -8.914 9.741 1.363 1.00 0.00 H new ATOM 0 H8 G A 14 -6.863 8.118 4.038 1.00 0.00 H new ATOM 0 H1 G A 14 -3.563 9.253 -1.366 1.00 0.00 H new ATOM 0 H21 G A 14 -6.706 9.948 -2.719 1.00 0.00 H new ATOM 0 H22 G A 14 -4.961 9.849 -2.981 1.00 0.00 H new ATOM 446 P G A 15 -9.655 4.194 1.400 1.00 0.00 P ATOM 447 OP1 G A 15 -10.788 3.266 1.185 1.00 0.00 O ATOM 448 OP2 G A 15 -8.489 3.745 2.196 1.00 0.00 O ATOM 449 O5' G A 15 -9.118 4.677 -0.039 1.00 0.00 O ATOM 450 C5' G A 15 -10.012 5.011 -1.081 1.00 0.00 C ATOM 451 C4' G A 15 -9.236 5.401 -2.341 1.00 0.00 C ATOM 452 O4' G A 15 -8.363 6.500 -2.123 1.00 0.00 O ATOM 453 C3' G A 15 -8.360 4.272 -2.867 1.00 0.00 C ATOM 454 O3' G A 15 -9.087 3.278 -3.559 1.00 0.00 O ATOM 455 C2' G A 15 -7.448 5.078 -3.782 1.00 0.00 C ATOM 456 O2' G A 15 -8.131 5.487 -4.952 1.00 0.00 O ATOM 457 C1' G A 15 -7.196 6.312 -2.917 1.00 0.00 C ATOM 458 N9 G A 15 -6.015 6.061 -2.062 1.00 0.00 N ATOM 459 C8 G A 15 -5.959 5.717 -0.735 1.00 0.00 C ATOM 460 N7 G A 15 -4.748 5.549 -0.282 1.00 0.00 N ATOM 461 C5 G A 15 -3.938 5.803 -1.387 1.00 0.00 C ATOM 462 C6 G A 15 -2.520 5.763 -1.519 1.00 0.00 C ATOM 463 O6 G A 15 -1.682 5.485 -0.662 1.00 0.00 O ATOM 464 N1 G A 15 -2.105 6.090 -2.803 1.00 0.00 N ATOM 465 C2 G A 15 -2.951 6.400 -3.841 1.00 0.00 C ATOM 466 N2 G A 15 -2.386 6.666 -5.017 1.00 0.00 N ATOM 467 N3 G A 15 -4.281 6.442 -3.729 1.00 0.00 N ATOM 468 C4 G A 15 -4.707 6.130 -2.478 1.00 0.00 C ATOM 0 H5' G A 15 -10.652 5.836 -0.770 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.665 4.165 -1.295 1.00 0.00 H new ATOM 0 H4' G A 15 -10.014 5.655 -3.061 1.00 0.00 H new ATOM 0 H3' G A 15 -7.854 3.687 -2.099 1.00 0.00 H new ATOM 0 H2' G A 15 -6.564 4.531 -4.110 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.901 4.900 -5.103 1.00 0.00 H new ATOM 0 H1' G A 15 -7.000 7.201 -3.516 1.00 0.00 H new ATOM 0 H8 G A 15 -6.839 5.596 -0.121 1.00 0.00 H new ATOM 0 H1 G A 15 -1.102 6.101 -2.989 1.00 0.00 H new ATOM 0 H21 G A 15 -2.968 6.902 -5.821 1.00 0.00 H new ATOM 0 H22 G A 15 -1.371 6.634 -5.114 1.00 0.00 H new ATOM 480 P G A 16 -8.461 1.815 -3.801 1.00 0.00 P ATOM 481 OP1 G A 16 -9.493 0.983 -4.460 1.00 0.00 O ATOM 482 OP2 G A 16 -7.864 1.357 -2.526 1.00 0.00 O ATOM 483 O5' G A 16 -7.262 2.057 -4.850 1.00 0.00 O ATOM 484 C5' G A 16 -7.523 2.297 -6.218 1.00 0.00 C ATOM 485 C4' G A 16 -6.215 2.273 -7.009 1.00 0.00 C ATOM 486 O4' G A 16 -5.325 3.302 -6.603 1.00 0.00 O ATOM 487 C3' G A 16 -5.460 0.961 -6.834 1.00 0.00 C ATOM 488 O3' G A 16 -6.004 -0.079 -7.621 1.00 0.00 O ATOM 489 C2' G A 16 -4.072 1.393 -7.286 1.00 0.00 C ATOM 490 O2' G A 16 -3.999 1.481 -8.695 1.00 0.00 O ATOM 491 C1' G A 16 -3.995 2.813 -6.722 1.00 0.00 C ATOM 492 N9 G A 16 -3.335 2.804 -5.402 1.00 0.00 N ATOM 493 C8 G A 16 -3.894 2.864 -4.150 1.00 0.00 C ATOM 494 N7 G A 16 -3.024 2.850 -3.180 1.00 0.00 N ATOM 495 C5 G A 16 -1.798 2.768 -3.835 1.00 0.00 C ATOM 496 C6 G A 16 -0.479 2.719 -3.303 1.00 0.00 C ATOM 497 O6 G A 16 -0.126 2.745 -2.126 1.00 0.00 O ATOM 498 N1 G A 16 0.480 2.630 -4.300 1.00 0.00 N ATOM 499 C2 G A 16 0.210 2.603 -5.646 1.00 0.00 C ATOM 500 N2 G A 16 1.261 2.520 -6.462 1.00 0.00 N ATOM 501 N3 G A 16 -1.022 2.652 -6.158 1.00 0.00 N ATOM 502 C4 G A 16 -1.977 2.734 -5.195 1.00 0.00 C ATOM 0 H5' G A 16 -8.014 3.263 -6.340 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.206 1.541 -6.605 1.00 0.00 H new ATOM 0 H4' G A 16 -6.517 2.409 -8.048 1.00 0.00 H new ATOM 0 H3' G A 16 -5.492 0.537 -5.830 1.00 0.00 H new ATOM 0 H2' G A 16 -3.287 0.708 -6.965 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.098 1.761 -8.959 1.00 0.00 H new ATOM 0 H1' G A 16 -3.411 3.453 -7.383 1.00 0.00 H new ATOM 0 H8 G A 16 -4.960 2.918 -3.984 1.00 0.00 H new ATOM 0 H1 G A 16 1.457 2.581 -4.013 1.00 0.00 H new ATOM 0 H21 G A 16 1.122 2.496 -7.472 1.00 0.00 H new ATOM 0 H22 G A 16 2.204 2.480 -6.076 1.00 0.00 H new ATOM 514 P A A 17 -5.557 -1.608 -7.397 1.00 0.00 P ATOM 515 OP1 A A 17 -6.458 -2.470 -8.196 1.00 0.00 O ATOM 516 OP2 A A 17 -5.429 -1.841 -5.940 1.00 0.00 O ATOM 517 O5' A A 17 -4.084 -1.684 -8.041 1.00 0.00 O ATOM 518 C5' A A 17 -3.896 -1.699 -9.442 1.00 0.00 C ATOM 519 C4' A A 17 -2.426 -1.977 -9.757 1.00 0.00 C ATOM 520 O4' A A 17 -1.565 -0.978 -9.229 1.00 0.00 O ATOM 521 C3' A A 17 -1.980 -3.311 -9.169 1.00 0.00 C ATOM 522 O3' A A 17 -2.351 -4.395 -10.005 1.00 0.00 O ATOM 523 C2' A A 17 -0.476 -3.087 -9.097 1.00 0.00 C ATOM 524 O2' A A 17 0.116 -3.259 -10.368 1.00 0.00 O ATOM 525 C1' A A 17 -0.379 -1.602 -8.753 1.00 0.00 C ATOM 526 N9 A A 17 -0.237 -1.360 -7.302 1.00 0.00 N ATOM 527 C8 A A 17 -1.190 -1.322 -6.314 1.00 0.00 C ATOM 528 N7 A A 17 -0.714 -1.057 -5.126 1.00 0.00 N ATOM 529 C5 A A 17 0.655 -0.899 -5.347 1.00 0.00 C ATOM 530 C6 A A 17 1.747 -0.559 -4.525 1.00 0.00 C ATOM 531 N6 A A 17 1.687 -0.313 -3.216 1.00 0.00 N ATOM 532 N1 A A 17 2.962 -0.470 -5.075 1.00 0.00 N ATOM 533 C2 A A 17 3.106 -0.732 -6.363 1.00 0.00 C ATOM 534 N3 A A 17 2.176 -1.049 -7.251 1.00 0.00 N ATOM 535 C4 A A 17 0.953 -1.106 -6.668 1.00 0.00 C ATOM 0 H5' A A 17 -4.196 -0.742 -9.870 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.527 -2.463 -9.896 1.00 0.00 H new ATOM 0 H4' A A 17 -2.355 -1.988 -10.845 1.00 0.00 H new ATOM 0 H3' A A 17 -2.428 -3.577 -8.211 1.00 0.00 H new ATOM 0 H2' A A 17 0.013 -3.767 -8.399 1.00 0.00 H new ATOM 0 HO2' A A 17 0.811 -3.948 -10.315 1.00 0.00 H new ATOM 0 H1' A A 17 0.514 -1.190 -9.223 1.00 0.00 H new ATOM 0 H8 A A 17 -2.239 -1.496 -6.502 1.00 0.00 H new ATOM 0 H61 A A 17 2.535 -0.073 -2.703 1.00 0.00 H new ATOM 0 H62 A A 17 0.793 -0.364 -2.728 1.00 0.00 H new ATOM 0 H2 A A 17 4.116 -0.681 -6.741 1.00 0.00 H new ATOM 547 P A A 18 -2.218 -5.922 -9.513 1.00 0.00 P ATOM 548 OP1 A A 18 -2.873 -6.788 -10.520 1.00 0.00 O ATOM 549 OP2 A A 18 -2.654 -5.990 -8.098 1.00 0.00 O ATOM 550 O5' A A 18 -0.635 -6.207 -9.558 1.00 0.00 O ATOM 551 C5' A A 18 0.039 -6.470 -10.771 1.00 0.00 C ATOM 552 C4' A A 18 1.546 -6.514 -10.512 1.00 0.00 C ATOM 553 O4' A A 18 2.000 -5.281 -9.967 1.00 0.00 O ATOM 554 C3' A A 18 1.963 -7.595 -9.518 1.00 0.00 C ATOM 555 O3' A A 18 2.128 -8.874 -10.095 1.00 0.00 O ATOM 556 C2' A A 18 3.296 -7.021 -9.055 1.00 0.00 C ATOM 557 O2' A A 18 4.286 -7.164 -10.055 1.00 0.00 O ATOM 558 C1' A A 18 2.949 -5.544 -8.942 1.00 0.00 C ATOM 559 N9 A A 18 2.380 -5.237 -7.608 1.00 0.00 N ATOM 560 C8 A A 18 1.136 -5.510 -7.092 1.00 0.00 C ATOM 561 N7 A A 18 0.952 -5.070 -5.876 1.00 0.00 N ATOM 562 C5 A A 18 2.168 -4.475 -5.556 1.00 0.00 C ATOM 563 C6 A A 18 2.647 -3.801 -4.418 1.00 0.00 C ATOM 564 N6 A A 18 1.939 -3.565 -3.315 1.00 0.00 N ATOM 565 N1 A A 18 3.906 -3.356 -4.419 1.00 0.00 N ATOM 566 C2 A A 18 4.642 -3.540 -5.504 1.00 0.00 C ATOM 567 N3 A A 18 4.321 -4.132 -6.644 1.00 0.00 N ATOM 568 C4 A A 18 3.046 -4.586 -6.601 1.00 0.00 C ATOM 0 H5' A A 18 -0.193 -5.698 -11.504 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.298 -7.419 -11.189 1.00 0.00 H new ATOM 0 H4' A A 18 1.988 -6.725 -11.486 1.00 0.00 H new ATOM 0 H3' A A 18 1.223 -7.780 -8.740 1.00 0.00 H new ATOM 0 H2' A A 18 3.684 -7.495 -8.154 1.00 0.00 H new ATOM 0 HO2' A A 18 4.019 -7.869 -10.681 1.00 0.00 H new ATOM 0 H1' A A 18 3.836 -4.921 -9.055 1.00 0.00 H new ATOM 0 H8 A A 18 0.376 -6.043 -7.644 1.00 0.00 H new ATOM 0 H61 A A 18 2.364 -3.068 -2.533 1.00 0.00 H new ATOM 0 H62 A A 18 0.971 -3.882 -3.253 1.00 0.00 H new ATOM 0 H2 A A 18 5.648 -3.152 -5.452 1.00 0.00 H new ATOM 580 P G A 19 2.073 -10.196 -9.179 1.00 0.00 P ATOM 581 OP1 G A 19 2.406 -11.358 -10.033 1.00 0.00 O ATOM 582 OP2 G A 19 0.790 -10.181 -8.441 1.00 0.00 O ATOM 583 O5' G A 19 3.263 -9.997 -8.109 1.00 0.00 O ATOM 584 C5' G A 19 4.616 -10.196 -8.469 1.00 0.00 C ATOM 585 C4' G A 19 5.516 -10.088 -7.237 1.00 0.00 C ATOM 586 O4' G A 19 5.493 -8.792 -6.657 1.00 0.00 O ATOM 587 C3' G A 19 5.101 -11.056 -6.134 1.00 0.00 C ATOM 588 O3' G A 19 5.543 -12.377 -6.382 1.00 0.00 O ATOM 589 C2' G A 19 5.791 -10.407 -4.944 1.00 0.00 C ATOM 590 O2' G A 19 7.185 -10.649 -4.960 1.00 0.00 O ATOM 591 C1' G A 19 5.547 -8.926 -5.241 1.00 0.00 C ATOM 592 N9 G A 19 4.262 -8.498 -4.647 1.00 0.00 N ATOM 593 C8 G A 19 3.116 -8.092 -5.281 1.00 0.00 C ATOM 594 N7 G A 19 2.137 -7.796 -4.472 1.00 0.00 N ATOM 595 C5 G A 19 2.675 -8.012 -3.205 1.00 0.00 C ATOM 596 C6 G A 19 2.081 -7.855 -1.920 1.00 0.00 C ATOM 597 O6 G A 19 0.936 -7.502 -1.644 1.00 0.00 O ATOM 598 N1 G A 19 2.969 -8.158 -0.899 1.00 0.00 N ATOM 599 C2 G A 19 4.265 -8.575 -1.090 1.00 0.00 C ATOM 600 N2 G A 19 4.983 -8.842 0.000 1.00 0.00 N ATOM 601 N3 G A 19 4.832 -8.724 -2.291 1.00 0.00 N ATOM 602 C4 G A 19 3.978 -8.428 -3.304 1.00 0.00 C ATOM 0 H5' G A 19 4.914 -9.456 -9.211 1.00 0.00 H new ATOM 0 H5'' G A 19 4.736 -11.176 -8.930 1.00 0.00 H new ATOM 0 H4' G A 19 6.513 -10.324 -7.608 1.00 0.00 H new ATOM 0 H3' G A 19 4.026 -11.188 -6.014 1.00 0.00 H new ATOM 0 H2' G A 19 5.428 -10.768 -3.981 1.00 0.00 H new ATOM 0 HO2' G A 19 7.364 -11.501 -5.409 1.00 0.00 H new ATOM 0 H1' G A 19 6.338 -8.307 -4.818 1.00 0.00 H new ATOM 0 H8 G A 19 3.032 -8.023 -6.356 1.00 0.00 H new ATOM 0 H1 G A 19 2.637 -8.065 0.061 1.00 0.00 H new ATOM 0 H21 G A 19 5.950 -9.155 -0.090 1.00 0.00 H new ATOM 0 H22 G A 19 4.566 -8.734 0.925 1.00 0.00 H new ATOM 614 P G A 20 4.791 -13.638 -5.724 1.00 0.00 P ATOM 615 OP1 G A 20 5.452 -14.869 -6.218 1.00 0.00 O ATOM 616 OP2 G A 20 3.336 -13.461 -5.928 1.00 0.00 O ATOM 617 O5' G A 20 5.086 -13.509 -4.146 1.00 0.00 O ATOM 618 C5' G A 20 6.369 -13.782 -3.618 1.00 0.00 C ATOM 619 C4' G A 20 6.300 -13.871 -2.094 1.00 0.00 C ATOM 620 O4' G A 20 5.948 -12.632 -1.500 1.00 0.00 O ATOM 621 C3' G A 20 5.261 -14.885 -1.628 1.00 0.00 C ATOM 622 O3' G A 20 5.736 -16.216 -1.678 1.00 0.00 O ATOM 623 C2' G A 20 5.041 -14.404 -0.202 1.00 0.00 C ATOM 624 O2' G A 20 6.115 -14.793 0.633 1.00 0.00 O ATOM 625 C1' G A 20 5.104 -12.888 -0.384 1.00 0.00 C ATOM 626 N9 G A 20 3.756 -12.339 -0.639 1.00 0.00 N ATOM 627 C8 G A 20 3.206 -11.899 -1.816 1.00 0.00 C ATOM 628 N7 G A 20 1.992 -11.437 -1.695 1.00 0.00 N ATOM 629 C5 G A 20 1.711 -11.588 -0.337 1.00 0.00 C ATOM 630 C6 G A 20 0.539 -11.251 0.404 1.00 0.00 C ATOM 631 O6 G A 20 -0.504 -10.740 -0.002 1.00 0.00 O ATOM 632 N1 G A 20 0.666 -11.569 1.748 1.00 0.00 N ATOM 633 C2 G A 20 1.768 -12.172 2.306 1.00 0.00 C ATOM 634 N2 G A 20 1.708 -12.441 3.609 1.00 0.00 N ATOM 635 N3 G A 20 2.869 -12.492 1.622 1.00 0.00 N ATOM 636 C4 G A 20 2.775 -12.164 0.309 1.00 0.00 C ATOM 0 H5' G A 20 7.067 -12.999 -3.913 1.00 0.00 H new ATOM 0 H5'' G A 20 6.748 -14.718 -4.028 1.00 0.00 H new ATOM 0 H4' G A 20 7.301 -14.173 -1.785 1.00 0.00 H new ATOM 0 H3' G A 20 4.362 -14.926 -2.243 1.00 0.00 H new ATOM 0 H2' G A 20 4.127 -14.792 0.249 1.00 0.00 H new ATOM 0 HO2' G A 20 6.552 -15.585 0.256 1.00 0.00 H new ATOM 0 H1' G A 20 5.492 -12.414 0.518 1.00 0.00 H new ATOM 0 H8 G A 20 3.731 -11.932 -2.759 1.00 0.00 H new ATOM 0 H1 G A 20 -0.113 -11.339 2.365 1.00 0.00 H new ATOM 0 H21 G A 20 2.498 -12.888 4.074 1.00 0.00 H new ATOM 0 H22 G A 20 0.872 -12.200 4.142 1.00 0.00 H new ATOM 648 P C A 21 4.715 -17.454 -1.795 1.00 0.00 P ATOM 649 OP1 C A 21 5.510 -18.703 -1.811 1.00 0.00 O ATOM 650 OP2 C A 21 3.779 -17.172 -2.908 1.00 0.00 O ATOM 651 O5' C A 21 3.880 -17.407 -0.419 1.00 0.00 O ATOM 652 C5' C A 21 4.428 -17.877 0.795 1.00 0.00 C ATOM 653 C4' C A 21 3.353 -17.857 1.880 1.00 0.00 C ATOM 654 O4' C A 21 2.917 -16.542 2.180 1.00 0.00 O ATOM 655 C3' C A 21 2.107 -18.628 1.472 1.00 0.00 C ATOM 656 O3' C A 21 2.306 -20.031 1.521 1.00 0.00 O ATOM 657 C2' C A 21 1.163 -18.095 2.543 1.00 0.00 C ATOM 658 O2' C A 21 1.449 -18.678 3.798 1.00 0.00 O ATOM 659 C1' C A 21 1.566 -16.622 2.615 1.00 0.00 C ATOM 660 N1 C A 21 0.689 -15.799 1.749 1.00 0.00 N ATOM 661 C2 C A 21 -0.490 -15.319 2.305 1.00 0.00 C ATOM 662 O2 C A 21 -0.781 -15.583 3.470 1.00 0.00 O ATOM 663 N3 C A 21 -1.313 -14.554 1.544 1.00 0.00 N ATOM 664 C4 C A 21 -0.995 -14.283 0.276 1.00 0.00 C ATOM 665 N4 C A 21 -1.833 -13.537 -0.438 1.00 0.00 N ATOM 666 C5 C A 21 0.209 -14.769 -0.322 1.00 0.00 C ATOM 667 C6 C A 21 1.021 -15.521 0.451 1.00 0.00 C ATOM 0 H5' C A 21 5.271 -17.253 1.092 1.00 0.00 H new ATOM 0 H5'' C A 21 4.811 -18.889 0.666 1.00 0.00 H new ATOM 0 H4' C A 21 3.830 -18.317 2.745 1.00 0.00 H new ATOM 0 H3' C A 21 1.761 -18.493 0.447 1.00 0.00 H new ATOM 0 H2' C A 21 0.114 -18.289 2.318 1.00 0.00 H new ATOM 0 HO2' C A 21 0.651 -19.135 4.136 1.00 0.00 H new ATOM 0 H1' C A 21 1.463 -16.241 3.631 1.00 0.00 H new ATOM 0 H41 C A 21 -1.616 -13.314 -1.409 1.00 0.00 H new ATOM 0 H42 C A 21 -2.693 -13.188 -0.014 1.00 0.00 H new ATOM 0 H5 C A 21 0.458 -14.544 -1.348 1.00 0.00 H new ATOM 0 H6 C A 21 1.942 -15.907 0.041 1.00 0.00 H new ATOM 679 P C A 22 1.270 -21.053 0.827 1.00 0.00 P ATOM 680 OP1 C A 22 1.845 -22.416 0.902 1.00 0.00 O ATOM 681 OP2 C A 22 0.879 -20.495 -0.487 1.00 0.00 O ATOM 682 O5' C A 22 -0.013 -20.995 1.794 1.00 0.00 O ATOM 683 C5' C A 22 0.018 -21.583 3.076 1.00 0.00 C ATOM 684 C4' C A 22 -1.167 -21.072 3.894 1.00 0.00 C ATOM 685 O4' C A 22 -1.165 -19.654 3.937 1.00 0.00 O ATOM 686 C3' C A 22 -2.531 -21.469 3.342 1.00 0.00 C ATOM 687 O3' C A 22 -2.911 -22.792 3.673 1.00 0.00 O ATOM 688 C2' C A 22 -3.401 -20.432 4.046 1.00 0.00 C ATOM 689 O2' C A 22 -3.618 -20.783 5.399 1.00 0.00 O ATOM 690 C1' C A 22 -2.506 -19.193 3.995 1.00 0.00 C ATOM 691 N1 C A 22 -2.854 -18.373 2.810 1.00 0.00 N ATOM 692 C2 C A 22 -3.720 -17.303 2.998 1.00 0.00 C ATOM 693 O2 C A 22 -4.159 -17.047 4.117 1.00 0.00 O ATOM 694 N3 C A 22 -4.073 -16.541 1.929 1.00 0.00 N ATOM 695 C4 C A 22 -3.586 -16.820 0.717 1.00 0.00 C ATOM 696 N4 C A 22 -3.954 -16.058 -0.310 1.00 0.00 N ATOM 697 C5 C A 22 -2.688 -17.909 0.499 1.00 0.00 C ATOM 698 C6 C A 22 -2.352 -18.656 1.570 1.00 0.00 C ATOM 0 H5' C A 22 0.954 -21.339 3.578 1.00 0.00 H new ATOM 0 H5'' C A 22 -0.025 -22.669 2.992 1.00 0.00 H new ATOM 0 H4' C A 22 -1.034 -21.529 4.874 1.00 0.00 H new ATOM 0 H3' C A 22 -2.589 -21.475 2.254 1.00 0.00 H new ATOM 0 H2' C A 22 -4.385 -20.316 3.592 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.398 -21.729 5.531 1.00 0.00 H new ATOM 0 HO3' C A 22 -3.793 -22.984 3.292 1.00 0.00 H new ATOM 0 H1' C A 22 -2.642 -18.560 4.872 1.00 0.00 H new ATOM 0 H41 C A 22 -3.594 -16.253 -1.244 1.00 0.00 H new ATOM 0 H42 C A 22 -4.596 -15.279 -0.163 1.00 0.00 H new ATOM 0 H5 C A 22 -2.294 -18.125 -0.483 1.00 0.00 H new ATOM 0 H6 C A 22 -1.677 -19.490 1.447 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.789 2.413 2.660 1.00 0.00 C HETATM 712 O18 G0B A 23 1.372 2.361 2.611 1.00 0.00 O HETATM 713 C2 G0B A 23 3.327 0.997 2.819 1.00 0.00 C HETATM 714 N8 G0B A 23 2.743 0.034 1.860 1.00 0.00 N HETATM 715 C3 G0B A 23 4.836 1.063 2.682 1.00 0.00 C HETATM 716 O16 G0B A 23 5.357 -0.254 2.900 1.00 0.00 O HETATM 717 C4 G0B A 23 5.379 1.974 3.766 1.00 0.00 C HETATM 718 O17 G0B A 23 6.769 2.208 3.499 1.00 0.00 O HETATM 719 C5 G0B A 23 4.667 3.325 3.784 1.00 0.00 C HETATM 720 O7 G0B A 23 3.255 3.145 3.783 1.00 0.00 O HETATM 721 C6 G0B A 23 5.045 4.141 5.016 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.757 3.910 2.830 1.00 0.00 C HETATM 723 N25 G0B A 23 -2.723 3.790 3.932 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.453 4.550 3.309 1.00 0.00 C HETATM 725 C23 G0B A 23 0.570 4.614 2.185 1.00 0.00 C HETATM 726 O34 G0B A 23 1.765 5.179 2.704 1.00 0.00 O HETATM 727 C22 G0B A 23 0.838 3.222 1.610 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.484 2.619 1.130 1.00 0.00 C HETATM 729 N29 G0B A 23 -0.275 1.276 0.572 1.00 0.00 N HETATM 730 C20 G0B A 23 -1.484 2.528 2.270 1.00 0.00 C HETATM 731 C35 G0B A 23 2.311 6.200 1.885 1.00 0.00 C HETATM 732 C36 G0B A 23 3.258 7.062 2.720 1.00 0.00 C HETATM 733 C37 G0B A 23 4.633 6.676 2.233 1.00 0.00 C HETATM 734 C38 G0B A 23 4.336 6.365 0.776 1.00 0.00 C HETATM 735 O40 G0B A 23 3.098 5.663 0.823 1.00 0.00 O HETATM 736 C39 G0B A 23 5.387 5.532 0.043 1.00 0.00 C HETATM 737 C47 G0B A 23 7.665 9.885 2.701 1.00 0.00 C HETATM 738 C46 G0B A 23 8.491 8.795 3.365 1.00 0.00 C HETATM 739 C45 G0B A 23 7.707 7.491 3.354 1.00 0.00 C HETATM 740 C44 G0B A 23 6.851 7.363 2.095 1.00 0.00 C HETATM 741 O43 G0B A 23 5.524 7.766 2.383 1.00 0.00 O HETATM 742 C48 G0B A 23 7.413 9.535 1.233 1.00 0.00 C HETATM 743 O50 G0B A 23 7.407 8.124 1.037 1.00 0.00 O HETATM 744 C49 G0B A 23 6.136 10.126 0.645 1.00 0.00 C HETATM 745 N12 G0B A 23 4.517 3.532 6.251 1.00 0.00 N HETATM 746 O41 G0B A 23 3.137 6.754 4.117 1.00 0.00 O HETATM 747 O59 G0B A 23 8.713 9.153 4.737 1.00 0.00 O HETATM 748 O60 G0B A 23 8.433 11.097 2.718 1.00 0.00 O HETATM 749 O42 G0B A 23 5.741 4.417 0.865 1.00 0.00 O HETATM 750 O33 G0B A 23 -0.728 5.902 3.703 1.00 0.00 O HETATM 751 N55 G0B A 23 5.992 9.728 -0.765 1.00 0.00 N HETATM 752 N51 G0B A 23 8.613 6.332 3.529 1.00 0.00 N HETATM 753 C9 G0B A 23 1.747 -0.800 2.155 1.00 0.00 C HETATM 754 N10 G0B A 23 1.368 -1.711 1.270 1.00 0.00 N HETATM 755 N11 G0B A 23 1.123 -0.739 3.322 1.00 0.00 N HETATM 756 C13 G0B A 23 3.319 3.805 6.765 1.00 0.00 C HETATM 757 N14 G0B A 23 2.497 4.658 6.169 1.00 0.00 N HETATM 758 N15 G0B A 23 2.937 3.215 7.891 1.00 0.00 N HETATM 759 C26 G0B A 23 -3.594 4.736 4.277 1.00 0.00 C HETATM 760 N27 G0B A 23 -4.442 4.509 5.272 1.00 0.00 N HETATM 761 N28 G0B A 23 -3.631 5.901 3.645 1.00 0.00 N HETATM 762 C30 G0B A 23 -1.133 0.667 -0.248 1.00 0.00 C HETATM 763 N31 G0B A 23 -0.863 -0.549 -0.706 1.00 0.00 N HETATM 764 N32 G0B A 23 -2.264 1.251 -0.622 1.00 0.00 N HETATM 765 C52 G0B A 23 9.372 5.765 2.590 1.00 0.00 C HETATM 766 N53 G0B A 23 9.412 6.218 1.346 1.00 0.00 N HETATM 767 N54 G0B A 23 10.117 4.714 2.895 1.00 0.00 N HETATM 768 C56 G0B A 23 5.203 10.330 -1.649 1.00 0.00 C HETATM 769 N57 G0B A 23 4.464 11.382 -1.319 1.00 0.00 N HETATM 770 N58 G0B A 23 5.150 9.874 -2.889 1.00 0.00 N HETATM 0 HO60 G0B A 23 7.920 11.815 2.293 1.00 0.00 H new HETATM 0 HO59 G0B A 23 8.825 10.124 4.808 1.00 0.00 H new HETATM 0 HO42 G0B A 23 6.646 4.117 0.638 1.00 0.00 H new HETATM 0 HO41 G0B A 23 3.753 7.317 4.631 1.00 0.00 H new HETATM 0 HO33 G0B A 23 0.014 6.480 3.428 1.00 0.00 H new HETATM 0 HO17 G0B A 23 6.886 2.441 2.554 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.289 -0.192 3.198 1.00 0.00 H new HETATM 0 HN5D G0B A 23 10.005 5.758 0.655 1.00 0.00 H new HETATM 0 HN5C G0B A 23 3.867 11.825 -2.017 1.00 0.00 H new HETATM 0 HN5B G0B A 23 10.699 4.277 2.181 1.00 0.00 H new HETATM 0 HN5A G0B A 23 4.547 10.329 -3.575 1.00 0.00 H new HETATM 0 HN58 G0B A 23 5.712 9.067 -3.160 1.00 0.00 H new HETATM 0 HN57 G0B A 23 4.493 11.747 -0.367 1.00 0.00 H new HETATM 0 HN55 G0B A 23 6.539 8.930 -1.088 1.00 0.00 H new HETATM 0 HN54 G0B A 23 10.109 4.341 3.844 1.00 0.00 H new HETATM 0 HN53 G0B A 23 8.850 7.026 1.079 1.00 0.00 H new HETATM 0 HN51 G0B A 23 8.661 5.926 4.463 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -1.519 -1.015 -1.333 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -2.905 0.766 -1.250 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -2.493 2.185 -0.282 1.00 0.00 H new HETATM 0 HN31 G0B A 23 0.000 -1.018 -0.431 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -5.113 5.227 5.544 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -4.306 6.612 3.925 1.00 0.00 H new HETATM 0 HN29 G0B A 23 0.578 0.779 0.827 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -2.984 6.086 2.878 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -4.423 3.616 5.765 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -2.726 2.923 4.469 1.00 0.00 H new HETATM 0 HN1D G0B A 23 1.583 4.855 6.577 1.00 0.00 H new HETATM 0 HN1C G0B A 23 0.606 -2.352 1.492 1.00 0.00 H new HETATM 0 HN1B G0B A 23 0.363 -1.387 3.528 1.00 0.00 H new HETATM 0 HN1A G0B A 23 2.021 3.420 8.289 1.00 0.00 H new HETATM 0 HN15 G0B A 23 3.560 2.556 8.358 1.00 0.00 H new HETATM 0 HN14 G0B A 23 2.779 5.117 5.303 1.00 0.00 H new HETATM 0 HN12 G0B A 23 5.106 2.860 6.742 1.00 0.00 H new HETATM 0 HN11 G0B A 23 1.403 -0.044 4.014 1.00 0.00 H new HETATM 0 HN10 G0B A 23 1.839 -1.772 0.367 1.00 0.00 H new HETATM 0 H49A G0B A 23 5.273 9.785 1.216 1.00 0.00 H new HETATM 0 H39A G0B A 23 4.996 5.187 -0.914 1.00 0.00 H new HETATM 0 H20A G0B A 23 -1.096 1.879 3.055 1.00 0.00 H new HETATM 0 HN8 G0B A 23 3.126 0.007 0.915 1.00 0.00 H new HETATM 0 H6A G0B A 23 6.130 4.219 5.083 1.00 0.00 H new HETATM 0 H6 G0B A 23 4.658 5.155 4.915 1.00 0.00 H new HETATM 0 H5 G0B A 23 4.980 3.861 2.888 1.00 0.00 H new HETATM 0 H49 G0B A 23 6.161 11.213 0.723 1.00 0.00 H new HETATM 0 H48 G0B A 23 8.244 9.994 0.697 1.00 0.00 H new HETATM 0 H47 G0B A 23 6.718 9.990 3.230 1.00 0.00 H new HETATM 0 H46 G0B A 23 9.434 8.681 2.831 1.00 0.00 H new HETATM 0 H45 G0B A 23 7.021 7.502 4.201 1.00 0.00 H new HETATM 0 H44 G0B A 23 6.833 6.322 1.772 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.222 1.489 4.730 1.00 0.00 H new HETATM 0 H39 G0B A 23 6.267 6.138 -0.172 1.00 0.00 H new HETATM 0 H38 G0B A 23 4.321 7.293 0.205 1.00 0.00 H new HETATM 0 H37 G0B A 23 5.111 5.853 2.764 1.00 0.00 H new HETATM 0 H36 G0B A 23 3.045 8.126 2.613 1.00 0.00 H new HETATM 0 H35 G0B A 23 1.473 6.768 1.481 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.117 1.435 1.697 1.00 0.00 H new HETATM 0 H24 G0B A 23 -0.060 3.952 4.131 1.00 0.00 H new HETATM 0 H23 G0B A 23 0.186 5.232 1.373 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.550 3.317 0.790 1.00 0.00 H new HETATM 0 H21 G0B A 23 -0.878 3.276 0.355 1.00 0.00 H new HETATM 0 H20 G0B A 23 -2.412 2.080 1.916 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.039 0.622 3.801 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.177 4.552 2.056 1.00 0.00 H new HETATM 0 H1 G0B A 23 3.127 2.893 1.742 1.00 0.00 H new