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= -0.108 USER MOD Single : A 3 C O2' : rot -17:sc= 0.0191 USER MOD Single : A 4 C O2' : rot -18:sc= -0.13 USER MOD Single : A 5 U O2' : rot -25:sc= 0.148 USER MOD Single : A 6 U O2' : rot -137:sc= 0.5 USER MOD Single : A 7 C O2' : rot 180:sc= -0.467 USER MOD Single : A 8 C O2' : rot -24:sc= 0.0994 USER MOD Single : A 9 C O2' : rot -16:sc= 0.17 USER MOD Single : A 10 A O2' : rot -20:sc= 0.574 USER MOD Single : A 11 C O2' : rot 180:sc= -0.0789 USER MOD Single : A 12 A O2' : rot -129:sc= 0.411 USER MOD Single : A 13 A O2' : rot -17:sc= 0.0893 USER MOD Single : A 14 G O2' : rot 180:sc= -0.298 USER MOD Single : A 15 G O2' : rot -20:sc= 0.0375 USER MOD Single : A 16 G O2' : rot 180:sc= -0.485 USER MOD Single : A 17 A O2' : rot -123:sc= 1.05 USER MOD Single : A 18 A O2' : rot -29:sc= 0.0455 USER MOD Single : A 19 G O2' : rot -22:sc= 0.0542 USER MOD Single : A 20 G O2' : rot -22:sc= 0.0791 USER MOD Single : A 21 C O2' : rot -122:sc= 0.901 USER MOD Single : A 22 C O2' : rot -30:sc= 0.0833 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0975 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.0498 USER MOD Single : A 23 G0B O17 : rot -170:sc= 0 USER MOD Single : A 23 G0B O33 : rot -144:sc= -0.148 USER MOD Single : A 23 G0B O41 : rot 7:sc= -0.0926 USER MOD Single : A 23 G0B O42 : rot 145:sc= 0.197 USER MOD Single : A 23 G0B O59 : rot -150:sc= 0.281 USER MOD Single : A 23 G0B O60 : rot -32:sc= 0.0718 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.516 -7.829 4.086 1.00 0.00 O ATOM 2 C5' G A 1 -12.182 -7.358 4.054 1.00 0.00 C ATOM 3 C4' G A 1 -11.345 -8.089 5.105 1.00 0.00 C ATOM 4 O4' G A 1 -11.190 -9.465 4.784 1.00 0.00 O ATOM 5 C3' G A 1 -9.931 -7.524 5.187 1.00 0.00 C ATOM 6 O3' G A 1 -9.852 -6.332 5.943 1.00 0.00 O ATOM 7 C2' G A 1 -9.222 -8.693 5.854 1.00 0.00 C ATOM 8 O2' G A 1 -9.552 -8.773 7.227 1.00 0.00 O ATOM 9 C1' G A 1 -9.876 -9.874 5.144 1.00 0.00 C ATOM 10 N9 G A 1 -9.107 -10.225 3.932 1.00 0.00 N ATOM 11 C8 G A 1 -9.242 -9.747 2.654 1.00 0.00 C ATOM 12 N7 G A 1 -8.406 -10.271 1.800 1.00 0.00 N ATOM 13 C5 G A 1 -7.656 -11.159 2.572 1.00 0.00 C ATOM 14 C6 G A 1 -6.589 -12.028 2.196 1.00 0.00 C ATOM 15 O6 G A 1 -6.093 -12.189 1.082 1.00 0.00 O ATOM 16 N1 G A 1 -6.099 -12.748 3.275 1.00 0.00 N ATOM 17 C2 G A 1 -6.575 -12.647 4.561 1.00 0.00 C ATOM 18 N2 G A 1 -5.984 -13.403 5.484 1.00 0.00 N ATOM 19 N3 G A 1 -7.581 -11.844 4.923 1.00 0.00 N ATOM 20 C4 G A 1 -8.074 -11.130 3.879 1.00 0.00 C ATOM 0 H5' G A 1 -12.162 -6.285 4.243 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.755 -7.515 3.063 1.00 0.00 H new ATOM 0 H4' G A 1 -11.880 -7.958 6.045 1.00 0.00 H new ATOM 0 H3' G A 1 -9.509 -7.216 4.230 1.00 0.00 H new ATOM 0 H2' G A 1 -8.136 -8.633 5.790 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.084 -9.533 7.632 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.046 -7.355 3.412 1.00 0.00 H new ATOM 0 H1' G A 1 -9.903 -10.751 5.791 1.00 0.00 H new ATOM 0 H8 G A 1 -9.975 -9.003 2.379 1.00 0.00 H new ATOM 0 H1 G A 1 -5.332 -13.398 3.103 1.00 0.00 H new ATOM 0 H21 G A 1 -6.300 -13.365 6.453 1.00 0.00 H new ATOM 0 H22 G A 1 -5.215 -14.020 5.222 1.00 0.00 H new ATOM 33 P G A 2 -8.554 -5.383 5.853 1.00 0.00 P ATOM 34 OP1 G A 2 -8.802 -4.183 6.686 1.00 0.00 O ATOM 35 OP2 G A 2 -8.210 -5.217 4.421 1.00 0.00 O ATOM 36 O5' G A 2 -7.388 -6.246 6.547 1.00 0.00 O ATOM 37 C5' G A 2 -7.335 -6.406 7.950 1.00 0.00 C ATOM 38 C4' G A 2 -6.174 -7.325 8.329 1.00 0.00 C ATOM 39 O4' G A 2 -6.295 -8.599 7.713 1.00 0.00 O ATOM 40 C3' G A 2 -4.814 -6.777 7.910 1.00 0.00 C ATOM 41 O3' G A 2 -4.324 -5.784 8.793 1.00 0.00 O ATOM 42 C2' G A 2 -3.999 -8.062 7.971 1.00 0.00 C ATOM 43 O2' G A 2 -3.726 -8.424 9.311 1.00 0.00 O ATOM 44 C1' G A 2 -4.991 -9.083 7.418 1.00 0.00 C ATOM 45 N9 G A 2 -4.808 -9.237 5.959 1.00 0.00 N ATOM 46 C8 G A 2 -5.360 -8.514 4.932 1.00 0.00 C ATOM 47 N7 G A 2 -4.996 -8.917 3.745 1.00 0.00 N ATOM 48 C5 G A 2 -4.132 -9.982 4.001 1.00 0.00 C ATOM 49 C6 G A 2 -3.416 -10.825 3.101 1.00 0.00 C ATOM 50 O6 G A 2 -3.412 -10.808 1.872 1.00 0.00 O ATOM 51 N1 G A 2 -2.643 -11.765 3.771 1.00 0.00 N ATOM 52 C2 G A 2 -2.580 -11.888 5.138 1.00 0.00 C ATOM 53 N2 G A 2 -1.790 -12.843 5.623 1.00 0.00 N ATOM 54 N3 G A 2 -3.256 -11.112 5.989 1.00 0.00 N ATOM 55 C4 G A 2 -4.010 -10.179 5.354 1.00 0.00 C ATOM 0 H5' G A 2 -8.274 -6.825 8.312 1.00 0.00 H new ATOM 0 H5'' G A 2 -7.213 -5.435 8.430 1.00 0.00 H new ATOM 0 H4' G A 2 -6.227 -7.397 9.415 1.00 0.00 H new ATOM 0 H3' G A 2 -4.803 -6.263 6.949 1.00 0.00 H new ATOM 0 H2' G A 2 -3.046 -7.985 7.447 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.203 -9.252 9.326 1.00 0.00 H new ATOM 0 H1' G A 2 -4.835 -10.063 7.870 1.00 0.00 H new ATOM 0 H8 G A 2 -6.035 -7.686 5.091 1.00 0.00 H new ATOM 0 H1 G A 2 -2.084 -12.408 3.210 1.00 0.00 H new ATOM 0 H21 G A 2 -1.709 -12.975 6.631 1.00 0.00 H new ATOM 0 H22 G A 2 -1.266 -13.443 4.986 1.00 0.00 H new ATOM 67 P C A 3 -3.079 -4.849 8.380 1.00 0.00 P ATOM 68 OP1 C A 3 -2.825 -3.892 9.481 1.00 0.00 O ATOM 69 OP2 C A 3 -3.325 -4.337 7.014 1.00 0.00 O ATOM 70 O5' C A 3 -1.835 -5.868 8.311 1.00 0.00 O ATOM 71 C5' C A 3 -1.231 -6.382 9.480 1.00 0.00 C ATOM 72 C4' C A 3 -0.131 -7.370 9.093 1.00 0.00 C ATOM 73 O4' C A 3 -0.636 -8.454 8.326 1.00 0.00 O ATOM 74 C3' C A 3 0.948 -6.721 8.238 1.00 0.00 C ATOM 75 O3' C A 3 1.861 -5.963 9.007 1.00 0.00 O ATOM 76 C2' C A 3 1.580 -7.962 7.621 1.00 0.00 C ATOM 77 O2' C A 3 2.434 -8.611 8.544 1.00 0.00 O ATOM 78 C1' C A 3 0.357 -8.852 7.389 1.00 0.00 C ATOM 79 N1 C A 3 -0.139 -8.707 5.999 1.00 0.00 N ATOM 80 C2 C A 3 0.200 -9.696 5.085 1.00 0.00 C ATOM 81 O2 C A 3 0.871 -10.665 5.435 1.00 0.00 O ATOM 82 N3 C A 3 -0.221 -9.579 3.799 1.00 0.00 N ATOM 83 C4 C A 3 -0.952 -8.529 3.421 1.00 0.00 C ATOM 84 N4 C A 3 -1.342 -8.438 2.152 1.00 0.00 N ATOM 85 C5 C A 3 -1.324 -7.503 4.345 1.00 0.00 C ATOM 86 C6 C A 3 -0.899 -7.635 5.619 1.00 0.00 C ATOM 0 H5' C A 3 -1.978 -6.878 10.100 1.00 0.00 H new ATOM 0 H5'' C A 3 -0.812 -5.569 10.073 1.00 0.00 H new ATOM 0 H4' C A 3 0.279 -7.717 10.042 1.00 0.00 H new ATOM 0 H3' C A 3 0.584 -5.992 7.514 1.00 0.00 H new ATOM 0 H2' C A 3 2.177 -7.742 6.736 1.00 0.00 H new ATOM 0 HO2' C A 3 2.652 -7.997 9.276 1.00 0.00 H new ATOM 0 H1' C A 3 0.613 -9.902 7.528 1.00 0.00 H new ATOM 0 H41 C A 3 -1.901 -7.642 1.846 1.00 0.00 H new ATOM 0 H42 C A 3 -1.082 -9.164 1.485 1.00 0.00 H new ATOM 0 H5 C A 3 -1.920 -6.657 4.036 1.00 0.00 H new ATOM 0 H6 C A 3 -1.163 -6.884 6.349 1.00 0.00 H new ATOM 98 P C A 4 2.766 -4.824 8.323 1.00 0.00 P ATOM 99 OP1 C A 4 3.600 -4.205 9.377 1.00 0.00 O ATOM 100 OP2 C A 4 1.868 -3.967 7.516 1.00 0.00 O ATOM 101 O5' C A 4 3.728 -5.625 7.316 1.00 0.00 O ATOM 102 C5' C A 4 4.805 -6.398 7.803 1.00 0.00 C ATOM 103 C4' C A 4 5.498 -7.113 6.644 1.00 0.00 C ATOM 104 O4' C A 4 4.614 -7.999 5.974 1.00 0.00 O ATOM 105 C3' C A 4 6.011 -6.160 5.570 1.00 0.00 C ATOM 106 O3' C A 4 7.213 -5.501 5.916 1.00 0.00 O ATOM 107 C2' C A 4 6.217 -7.161 4.442 1.00 0.00 C ATOM 108 O2' C A 4 7.367 -7.950 4.675 1.00 0.00 O ATOM 109 C1' C A 4 4.998 -8.064 4.606 1.00 0.00 C ATOM 110 N1 C A 4 3.910 -7.595 3.719 1.00 0.00 N ATOM 111 C2 C A 4 3.829 -8.171 2.458 1.00 0.00 C ATOM 112 O2 C A 4 4.628 -9.036 2.115 1.00 0.00 O ATOM 113 N3 C A 4 2.852 -7.762 1.611 1.00 0.00 N ATOM 114 C4 C A 4 1.991 -6.815 1.981 1.00 0.00 C ATOM 115 N4 C A 4 1.062 -6.432 1.109 1.00 0.00 N ATOM 116 C5 C A 4 2.046 -6.210 3.274 1.00 0.00 C ATOM 117 C6 C A 4 3.021 -6.633 4.109 1.00 0.00 C ATOM 0 H5' C A 4 4.442 -7.128 8.527 1.00 0.00 H new ATOM 0 H5'' C A 4 5.517 -5.758 8.325 1.00 0.00 H new ATOM 0 H4' C A 4 6.329 -7.640 7.113 1.00 0.00 H new ATOM 0 H3' C A 4 5.346 -5.323 5.357 1.00 0.00 H new ATOM 0 H2' C A 4 6.333 -6.688 3.467 1.00 0.00 H new ATOM 0 HO2' C A 4 7.936 -7.511 5.341 1.00 0.00 H new ATOM 0 H1' C A 4 5.221 -9.095 4.331 1.00 0.00 H new ATOM 0 H41 C A 4 0.390 -5.709 1.365 1.00 0.00 H new ATOM 0 H42 C A 4 1.022 -6.861 0.185 1.00 0.00 H new ATOM 0 H5 C A 4 1.340 -5.449 3.571 1.00 0.00 H new ATOM 0 H6 C A 4 3.099 -6.205 5.098 1.00 0.00 H new ATOM 129 P U A 5 7.658 -4.153 5.155 1.00 0.00 P ATOM 130 OP1 U A 5 8.982 -3.748 5.682 1.00 0.00 O ATOM 131 OP2 U A 5 6.531 -3.193 5.213 1.00 0.00 O ATOM 132 O5' U A 5 7.847 -4.594 3.618 1.00 0.00 O ATOM 133 C5' U A 5 8.954 -5.372 3.202 1.00 0.00 C ATOM 134 C4' U A 5 8.988 -5.450 1.676 1.00 0.00 C ATOM 135 O4' U A 5 7.823 -6.054 1.141 1.00 0.00 O ATOM 136 C3' U A 5 9.072 -4.066 1.054 1.00 0.00 C ATOM 137 O3' U A 5 10.396 -3.569 1.070 1.00 0.00 O ATOM 138 C2' U A 5 8.583 -4.364 -0.357 1.00 0.00 C ATOM 139 O2' U A 5 9.633 -4.901 -1.138 1.00 0.00 O ATOM 140 C1' U A 5 7.555 -5.476 -0.132 1.00 0.00 C ATOM 141 N1 U A 5 6.168 -4.957 -0.189 1.00 0.00 N ATOM 142 C2 U A 5 5.608 -4.765 -1.445 1.00 0.00 C ATOM 143 O2 U A 5 6.226 -4.982 -2.487 1.00 0.00 O ATOM 144 N3 U A 5 4.300 -4.310 -1.476 1.00 0.00 N ATOM 145 C4 U A 5 3.510 -4.042 -0.372 1.00 0.00 C ATOM 146 O4 U A 5 2.348 -3.670 -0.516 1.00 0.00 O ATOM 147 C5 U A 5 4.179 -4.240 0.893 1.00 0.00 C ATOM 148 C6 U A 5 5.458 -4.680 0.951 1.00 0.00 C ATOM 0 H5' U A 5 8.885 -6.374 3.625 1.00 0.00 H new ATOM 0 H5'' U A 5 9.879 -4.932 3.573 1.00 0.00 H new ATOM 0 H4' U A 5 9.868 -6.048 1.440 1.00 0.00 H new ATOM 0 H3' U A 5 8.500 -3.295 1.571 1.00 0.00 H new ATOM 0 H2' U A 5 8.201 -3.478 -0.865 1.00 0.00 H new ATOM 0 HO2' U A 5 10.494 -4.604 -0.776 1.00 0.00 H new ATOM 0 H1' U A 5 7.640 -6.223 -0.921 1.00 0.00 H new ATOM 0 H3 U A 5 3.882 -4.159 -2.394 1.00 0.00 H new ATOM 0 H5 U A 5 3.648 -4.033 1.811 1.00 0.00 H new ATOM 0 H6 U A 5 5.928 -4.815 1.914 1.00 0.00 H new ATOM 159 P U A 6 10.686 -1.992 1.179 1.00 0.00 P ATOM 160 OP1 U A 6 12.149 -1.782 1.096 1.00 0.00 O ATOM 161 OP2 U A 6 9.941 -1.468 2.343 1.00 0.00 O ATOM 162 O5' U A 6 10.010 -1.399 -0.153 1.00 0.00 O ATOM 163 C5' U A 6 10.673 -1.500 -1.395 1.00 0.00 C ATOM 164 C4' U A 6 9.807 -0.948 -2.524 1.00 0.00 C ATOM 165 O4' U A 6 8.638 -1.723 -2.734 1.00 0.00 O ATOM 166 C3' U A 6 9.277 0.456 -2.274 1.00 0.00 C ATOM 167 O3' U A 6 10.253 1.478 -2.326 1.00 0.00 O ATOM 168 C2' U A 6 8.284 0.518 -3.427 1.00 0.00 C ATOM 169 O2' U A 6 8.957 0.666 -4.664 1.00 0.00 O ATOM 170 C1' U A 6 7.693 -0.889 -3.394 1.00 0.00 C ATOM 171 N1 U A 6 6.389 -0.859 -2.693 1.00 0.00 N ATOM 172 C2 U A 6 5.266 -0.630 -3.473 1.00 0.00 C ATOM 173 O2 U A 6 5.332 -0.454 -4.688 1.00 0.00 O ATOM 174 N3 U A 6 4.052 -0.605 -2.812 1.00 0.00 N ATOM 175 C4 U A 6 3.861 -0.774 -1.454 1.00 0.00 C ATOM 176 O4 U A 6 2.730 -0.718 -0.975 1.00 0.00 O ATOM 177 C5 U A 6 5.082 -1.011 -0.715 1.00 0.00 C ATOM 178 C6 U A 6 6.284 -1.044 -1.340 1.00 0.00 C ATOM 0 H5' U A 6 10.918 -2.543 -1.597 1.00 0.00 H new ATOM 0 H5'' U A 6 11.615 -0.953 -1.354 1.00 0.00 H new ATOM 0 H4' U A 6 10.488 -0.965 -3.375 1.00 0.00 H new ATOM 0 H3' U A 6 8.874 0.622 -1.275 1.00 0.00 H new ATOM 0 H2' U A 6 7.574 1.340 -3.336 1.00 0.00 H new ATOM 0 HO2' U A 6 8.485 1.323 -5.217 1.00 0.00 H new ATOM 0 H1' U A 6 7.506 -1.278 -4.395 1.00 0.00 H new ATOM 0 H3 U A 6 3.220 -0.447 -3.380 1.00 0.00 H new ATOM 0 H5 U A 6 5.035 -1.164 0.353 1.00 0.00 H new ATOM 0 H6 U A 6 7.177 -1.220 -0.759 1.00 0.00 H new ATOM 189 P C A 7 9.882 2.987 -1.898 1.00 0.00 P ATOM 190 OP1 C A 7 11.117 3.802 -1.967 1.00 0.00 O ATOM 191 OP2 C A 7 9.117 2.929 -0.631 1.00 0.00 O ATOM 192 O5' C A 7 8.885 3.480 -3.060 1.00 0.00 O ATOM 193 C5' C A 7 9.363 3.712 -4.369 1.00 0.00 C ATOM 194 C4' C A 7 8.199 3.921 -5.338 1.00 0.00 C ATOM 195 O4' C A 7 7.287 2.833 -5.317 1.00 0.00 O ATOM 196 C3' C A 7 7.358 5.150 -5.027 1.00 0.00 C ATOM 197 O3' C A 7 7.990 6.365 -5.385 1.00 0.00 O ATOM 198 C2' C A 7 6.145 4.827 -5.892 1.00 0.00 C ATOM 199 O2' C A 7 6.426 5.033 -7.264 1.00 0.00 O ATOM 200 C1' C A 7 6.003 3.321 -5.684 1.00 0.00 C ATOM 201 N1 C A 7 4.990 3.036 -4.640 1.00 0.00 N ATOM 202 C2 C A 7 3.719 2.676 -5.068 1.00 0.00 C ATOM 203 O2 C A 7 3.459 2.599 -6.268 1.00 0.00 O ATOM 204 N3 C A 7 2.763 2.408 -4.143 1.00 0.00 N ATOM 205 C4 C A 7 3.049 2.483 -2.843 1.00 0.00 C ATOM 206 N4 C A 7 2.090 2.196 -1.966 1.00 0.00 N ATOM 207 C5 C A 7 4.343 2.854 -2.370 1.00 0.00 C ATOM 208 C6 C A 7 5.283 3.125 -3.306 1.00 0.00 C ATOM 0 H5' C A 7 9.968 2.866 -4.696 1.00 0.00 H new ATOM 0 H5'' C A 7 10.010 4.589 -4.375 1.00 0.00 H new ATOM 0 H4' C A 7 8.691 4.029 -6.305 1.00 0.00 H new ATOM 0 H3' C A 7 7.148 5.316 -3.970 1.00 0.00 H new ATOM 0 H2' C A 7 5.276 5.433 -5.636 1.00 0.00 H new ATOM 0 HO2' C A 7 5.632 4.818 -7.796 1.00 0.00 H new ATOM 0 H1' C A 7 5.659 2.826 -6.592 1.00 0.00 H new ATOM 0 H41 C A 7 2.282 2.246 -0.966 1.00 0.00 H new ATOM 0 H42 C A 7 1.163 1.926 -2.294 1.00 0.00 H new ATOM 0 H5 C A 7 4.562 2.916 -1.314 1.00 0.00 H new ATOM 0 H6 C A 7 6.276 3.415 -2.996 1.00 0.00 H new ATOM 220 P C A 8 7.386 7.781 -4.915 1.00 0.00 P ATOM 221 OP1 C A 8 8.292 8.847 -5.398 1.00 0.00 O ATOM 222 OP2 C A 8 7.069 7.692 -3.471 1.00 0.00 O ATOM 223 O5' C A 8 5.998 7.893 -5.722 1.00 0.00 O ATOM 224 C5' C A 8 5.988 8.103 -7.119 1.00 0.00 C ATOM 225 C4' C A 8 4.555 8.052 -7.650 1.00 0.00 C ATOM 226 O4' C A 8 3.910 6.816 -7.388 1.00 0.00 O ATOM 227 C3' C A 8 3.674 9.128 -7.031 1.00 0.00 C ATOM 228 O3' C A 8 3.911 10.403 -7.596 1.00 0.00 O ATOM 229 C2' C A 8 2.299 8.568 -7.371 1.00 0.00 C ATOM 230 O2' C A 8 1.973 8.829 -8.723 1.00 0.00 O ATOM 231 C1' C A 8 2.519 7.062 -7.216 1.00 0.00 C ATOM 232 N1 C A 8 2.083 6.607 -5.877 1.00 0.00 N ATOM 233 C2 C A 8 0.777 6.151 -5.742 1.00 0.00 C ATOM 234 O2 C A 8 0.015 6.143 -6.707 1.00 0.00 O ATOM 235 N3 C A 8 0.353 5.717 -4.527 1.00 0.00 N ATOM 236 C4 C A 8 1.180 5.736 -3.480 1.00 0.00 C ATOM 237 N4 C A 8 0.737 5.302 -2.303 1.00 0.00 N ATOM 238 C5 C A 8 2.523 6.212 -3.590 1.00 0.00 C ATOM 239 C6 C A 8 2.932 6.634 -4.806 1.00 0.00 C ATOM 0 H5' C A 8 6.594 7.343 -7.613 1.00 0.00 H new ATOM 0 H5'' C A 8 6.436 9.069 -7.352 1.00 0.00 H new ATOM 0 H4' C A 8 4.665 8.202 -8.724 1.00 0.00 H new ATOM 0 H3' C A 8 3.836 9.307 -5.968 1.00 0.00 H new ATOM 0 H2' C A 8 1.504 8.989 -6.756 1.00 0.00 H new ATOM 0 HO2' C A 8 2.475 9.611 -9.035 1.00 0.00 H new ATOM 0 H1' C A 8 1.935 6.515 -7.956 1.00 0.00 H new ATOM 0 H41 C A 8 1.355 5.309 -1.491 1.00 0.00 H new ATOM 0 H42 C A 8 -0.220 4.962 -2.212 1.00 0.00 H new ATOM 0 H5 C A 8 3.184 6.233 -2.736 1.00 0.00 H new ATOM 0 H6 C A 8 3.941 6.997 -4.934 1.00 0.00 H new ATOM 251 P C A 9 3.549 11.753 -6.798 1.00 0.00 P ATOM 252 OP1 C A 9 4.137 12.889 -7.544 1.00 0.00 O ATOM 253 OP2 C A 9 3.910 11.554 -5.375 1.00 0.00 O ATOM 254 O5' C A 9 1.946 11.874 -6.892 1.00 0.00 O ATOM 255 C5' C A 9 1.307 12.314 -8.074 1.00 0.00 C ATOM 256 C4' C A 9 -0.181 12.567 -7.817 1.00 0.00 C ATOM 257 O4' C A 9 -0.915 11.377 -7.583 1.00 0.00 O ATOM 258 C3' C A 9 -0.408 13.491 -6.626 1.00 0.00 C ATOM 259 O3' C A 9 -0.319 14.861 -6.978 1.00 0.00 O ATOM 260 C2' C A 9 -1.834 13.116 -6.244 1.00 0.00 C ATOM 261 O2' C A 9 -2.766 13.791 -7.068 1.00 0.00 O ATOM 262 C1' C A 9 -1.903 11.629 -6.591 1.00 0.00 C ATOM 263 N1 C A 9 -1.619 10.793 -5.405 1.00 0.00 N ATOM 264 C2 C A 9 -2.664 10.507 -4.536 1.00 0.00 C ATOM 265 O2 C A 9 -3.793 10.945 -4.747 1.00 0.00 O ATOM 266 N3 C A 9 -2.417 9.736 -3.445 1.00 0.00 N ATOM 267 C4 C A 9 -1.189 9.267 -3.218 1.00 0.00 C ATOM 268 N4 C A 9 -0.979 8.508 -2.144 1.00 0.00 N ATOM 269 C5 C A 9 -0.097 9.553 -4.094 1.00 0.00 C ATOM 270 C6 C A 9 -0.363 10.316 -5.178 1.00 0.00 C ATOM 0 H5' C A 9 1.425 11.566 -8.858 1.00 0.00 H new ATOM 0 H5'' C A 9 1.781 13.228 -8.432 1.00 0.00 H new ATOM 0 H4' C A 9 -0.540 13.036 -8.733 1.00 0.00 H new ATOM 0 H3' C A 9 0.330 13.375 -5.832 1.00 0.00 H new ATOM 0 H2' C A 9 -2.062 13.360 -5.206 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.319 14.531 -7.530 1.00 0.00 H new ATOM 0 H1' C A 9 -2.903 11.382 -6.947 1.00 0.00 H new ATOM 0 H41 C A 9 -0.047 8.140 -1.954 1.00 0.00 H new ATOM 0 H42 C A 9 -1.750 8.295 -1.512 1.00 0.00 H new ATOM 0 H5 C A 9 0.896 9.177 -3.899 1.00 0.00 H new ATOM 0 H6 C A 9 0.430 10.550 -5.873 1.00 0.00 H new ATOM 282 P A A 10 0.196 15.962 -5.922 1.00 0.00 P ATOM 283 OP1 A A 10 0.011 17.299 -6.529 1.00 0.00 O ATOM 284 OP2 A A 10 1.542 15.553 -5.459 1.00 0.00 O ATOM 285 O5' A A 10 -0.814 15.825 -4.677 1.00 0.00 O ATOM 286 C5' A A 10 -2.120 16.361 -4.708 1.00 0.00 C ATOM 287 C4' A A 10 -2.836 16.029 -3.396 1.00 0.00 C ATOM 288 O4' A A 10 -3.044 14.629 -3.253 1.00 0.00 O ATOM 289 C3' A A 10 -2.053 16.491 -2.169 1.00 0.00 C ATOM 290 O3' A A 10 -2.280 17.846 -1.835 1.00 0.00 O ATOM 291 C2' A A 10 -2.624 15.547 -1.118 1.00 0.00 C ATOM 292 O2' A A 10 -3.906 15.982 -0.709 1.00 0.00 O ATOM 293 C1' A A 10 -2.786 14.257 -1.906 1.00 0.00 C ATOM 294 N9 A A 10 -1.579 13.406 -1.834 1.00 0.00 N ATOM 295 C8 A A 10 -0.472 13.401 -2.646 1.00 0.00 C ATOM 296 N7 A A 10 0.436 12.528 -2.310 1.00 0.00 N ATOM 297 C5 A A 10 -0.113 11.897 -1.196 1.00 0.00 C ATOM 298 C6 A A 10 0.336 10.858 -0.361 1.00 0.00 C ATOM 299 N6 A A 10 1.509 10.242 -0.523 1.00 0.00 N ATOM 300 N1 A A 10 -0.450 10.461 0.648 1.00 0.00 N ATOM 301 C2 A A 10 -1.621 11.062 0.817 1.00 0.00 C ATOM 302 N3 A A 10 -2.165 12.045 0.109 1.00 0.00 N ATOM 303 C4 A A 10 -1.342 12.423 -0.900 1.00 0.00 C ATOM 0 H5' A A 10 -2.674 15.950 -5.552 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.079 17.441 -4.850 1.00 0.00 H new ATOM 0 H4' A A 10 -3.787 16.559 -3.450 1.00 0.00 H new ATOM 0 H3' A A 10 -0.971 16.454 -2.295 1.00 0.00 H new ATOM 0 H2' A A 10 -2.004 15.471 -0.225 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.018 16.929 -0.936 1.00 0.00 H new ATOM 0 H1' A A 10 -3.602 13.668 -1.487 1.00 0.00 H new ATOM 0 H8 A A 10 -0.363 14.064 -3.491 1.00 0.00 H new ATOM 0 H61 A A 10 1.784 9.494 0.113 1.00 0.00 H new ATOM 0 H62 A A 10 2.130 10.520 -1.283 1.00 0.00 H new ATOM 0 H2 A A 10 -2.214 10.702 1.645 1.00 0.00 H new ATOM 315 P C A 11 -1.388 18.560 -0.705 1.00 0.00 P ATOM 316 OP1 C A 11 -1.935 19.916 -0.469 1.00 0.00 O ATOM 317 OP2 C A 11 0.036 18.396 -1.069 1.00 0.00 O ATOM 318 O5' C A 11 -1.682 17.662 0.597 1.00 0.00 O ATOM 319 C5' C A 11 -0.823 17.710 1.711 1.00 0.00 C ATOM 320 C4' C A 11 -1.144 16.571 2.680 1.00 0.00 C ATOM 321 O4' C A 11 -0.837 15.309 2.096 1.00 0.00 O ATOM 322 C3' C A 11 -0.255 16.726 3.911 1.00 0.00 C ATOM 323 O3' C A 11 -0.949 16.184 5.016 1.00 0.00 O ATOM 324 C2' C A 11 0.977 15.939 3.473 1.00 0.00 C ATOM 325 O2' C A 11 1.753 15.446 4.546 1.00 0.00 O ATOM 326 C1' C A 11 0.373 14.813 2.645 1.00 0.00 C ATOM 327 N1 C A 11 1.323 14.374 1.597 1.00 0.00 N ATOM 328 C2 C A 11 1.983 13.165 1.782 1.00 0.00 C ATOM 329 O2 C A 11 1.748 12.462 2.765 1.00 0.00 O ATOM 330 N3 C A 11 2.895 12.771 0.855 1.00 0.00 N ATOM 331 C4 C A 11 3.137 13.523 -0.219 1.00 0.00 C ATOM 332 N4 C A 11 4.045 13.097 -1.096 1.00 0.00 N ATOM 333 C5 C A 11 2.452 14.756 -0.446 1.00 0.00 C ATOM 334 C6 C A 11 1.550 15.138 0.485 1.00 0.00 C ATOM 0 H5' C A 11 -0.928 18.669 2.219 1.00 0.00 H new ATOM 0 H5'' C A 11 0.214 17.636 1.383 1.00 0.00 H new ATOM 0 H4' C A 11 -2.204 16.613 2.929 1.00 0.00 H new ATOM 0 H3' C A 11 0.013 17.735 4.225 1.00 0.00 H new ATOM 0 H2' C A 11 1.687 16.560 2.928 1.00 0.00 H new ATOM 0 HO2' C A 11 2.523 14.952 4.193 1.00 0.00 H new ATOM 0 H1' C A 11 0.168 13.934 3.256 1.00 0.00 H new ATOM 0 H41 C A 11 4.251 13.652 -1.927 1.00 0.00 H new ATOM 0 H42 C A 11 4.534 12.216 -0.936 1.00 0.00 H new ATOM 0 H5 C A 11 2.646 15.356 -1.323 1.00 0.00 H new ATOM 0 H6 C A 11 1.001 16.058 0.349 1.00 0.00 H new ATOM 346 P A A 12 -0.449 16.398 6.536 1.00 0.00 P ATOM 347 OP1 A A 12 -1.586 16.902 7.342 1.00 0.00 O ATOM 348 OP2 A A 12 0.816 17.166 6.515 1.00 0.00 O ATOM 349 O5' A A 12 -0.112 14.893 7.014 1.00 0.00 O ATOM 350 C5' A A 12 -0.843 13.779 6.535 1.00 0.00 C ATOM 351 C4' A A 12 -2.333 13.804 6.901 1.00 0.00 C ATOM 352 O4' A A 12 -3.032 14.847 6.239 1.00 0.00 O ATOM 353 C3' A A 12 -2.992 12.512 6.431 1.00 0.00 C ATOM 354 O3' A A 12 -2.815 11.452 7.356 1.00 0.00 O ATOM 355 C2' A A 12 -4.447 12.946 6.297 1.00 0.00 C ATOM 356 O2' A A 12 -5.110 12.866 7.545 1.00 0.00 O ATOM 357 C1' A A 12 -4.345 14.421 5.922 1.00 0.00 C ATOM 358 N9 A A 12 -4.603 14.657 4.487 1.00 0.00 N ATOM 359 C8 A A 12 -3.757 14.510 3.417 1.00 0.00 C ATOM 360 N7 A A 12 -4.288 14.839 2.272 1.00 0.00 N ATOM 361 C5 A A 12 -5.583 15.227 2.606 1.00 0.00 C ATOM 362 C6 A A 12 -6.668 15.721 1.856 1.00 0.00 C ATOM 363 N6 A A 12 -6.619 15.941 0.540 1.00 0.00 N ATOM 364 N1 A A 12 -7.815 15.987 2.493 1.00 0.00 N ATOM 365 C2 A A 12 -7.879 15.791 3.804 1.00 0.00 C ATOM 366 N3 A A 12 -6.935 15.357 4.628 1.00 0.00 N ATOM 367 C4 A A 12 -5.792 15.091 3.952 1.00 0.00 C ATOM 0 H5' A A 12 -0.397 12.867 6.933 1.00 0.00 H new ATOM 0 H5'' A A 12 -0.747 13.734 5.450 1.00 0.00 H new ATOM 0 H4' A A 12 -2.382 13.941 7.981 1.00 0.00 H new ATOM 0 H3' A A 12 -2.573 12.106 5.510 1.00 0.00 H new ATOM 0 H2' A A 12 -4.992 12.329 5.583 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.942 12.358 7.442 1.00 0.00 H new ATOM 0 H1' A A 12 -5.100 14.979 6.475 1.00 0.00 H new ATOM 0 H8 A A 12 -2.742 14.154 3.514 1.00 0.00 H new ATOM 0 H61 A A 12 -7.440 16.300 0.052 1.00 0.00 H new ATOM 0 H62 A A 12 -5.761 15.750 0.023 1.00 0.00 H new ATOM 0 H2 A A 12 -8.831 16.016 4.263 1.00 0.00 H new ATOM 379 P A A 13 -2.988 9.911 6.910 1.00 0.00 P ATOM 380 OP1 A A 13 -2.700 9.059 8.088 1.00 0.00 O ATOM 381 OP2 A A 13 -2.215 9.710 5.664 1.00 0.00 O ATOM 382 O5' A A 13 -4.550 9.764 6.554 1.00 0.00 O ATOM 383 C5' A A 13 -5.537 9.696 7.562 1.00 0.00 C ATOM 384 C4' A A 13 -6.918 9.858 6.925 1.00 0.00 C ATOM 385 O4' A A 13 -6.983 11.099 6.231 1.00 0.00 O ATOM 386 C3' A A 13 -7.251 8.750 5.926 1.00 0.00 C ATOM 387 O3' A A 13 -7.910 7.632 6.492 1.00 0.00 O ATOM 388 C2' A A 13 -8.200 9.499 5.001 1.00 0.00 C ATOM 389 O2' A A 13 -9.495 9.565 5.566 1.00 0.00 O ATOM 390 C1' A A 13 -7.642 10.915 4.989 1.00 0.00 C ATOM 391 N9 A A 13 -6.739 11.132 3.838 1.00 0.00 N ATOM 392 C8 A A 13 -5.430 10.758 3.644 1.00 0.00 C ATOM 393 N7 A A 13 -4.945 11.096 2.479 1.00 0.00 N ATOM 394 C5 A A 13 -6.007 11.747 1.857 1.00 0.00 C ATOM 395 C6 A A 13 -6.169 12.342 0.591 1.00 0.00 C ATOM 396 N6 A A 13 -5.214 12.375 -0.338 1.00 0.00 N ATOM 397 N1 A A 13 -7.348 12.907 0.299 1.00 0.00 N ATOM 398 C2 A A 13 -8.309 12.893 1.213 1.00 0.00 C ATOM 399 N3 A A 13 -8.296 12.359 2.424 1.00 0.00 N ATOM 400 C4 A A 13 -7.095 11.789 2.685 1.00 0.00 C ATOM 0 H5' A A 13 -5.371 10.478 8.303 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.474 8.742 8.085 1.00 0.00 H new ATOM 0 H4' A A 13 -7.639 9.812 7.742 1.00 0.00 H new ATOM 0 H3' A A 13 -6.362 8.314 5.471 1.00 0.00 H new ATOM 0 H2' A A 13 -8.273 9.024 4.023 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.576 8.896 6.278 1.00 0.00 H new ATOM 0 H1' A A 13 -8.438 11.650 4.870 1.00 0.00 H new ATOM 0 H8 A A 13 -4.853 10.231 4.390 1.00 0.00 H new ATOM 0 H61 A A 13 -5.393 12.822 -1.237 1.00 0.00 H new ATOM 0 H62 A A 13 -4.304 11.954 -0.149 1.00 0.00 H new ATOM 0 H2 A A 13 -9.228 13.385 0.930 1.00 0.00 H new ATOM 412 P G A 14 -7.918 6.206 5.734 1.00 0.00 P ATOM 413 OP1 G A 14 -8.887 5.325 6.424 1.00 0.00 O ATOM 414 OP2 G A 14 -6.510 5.767 5.594 1.00 0.00 O ATOM 415 O5' G A 14 -8.483 6.525 4.256 1.00 0.00 O ATOM 416 C5' G A 14 -9.863 6.679 3.993 1.00 0.00 C ATOM 417 C4' G A 14 -10.074 7.169 2.556 1.00 0.00 C ATOM 418 O4' G A 14 -9.459 8.433 2.333 1.00 0.00 O ATOM 419 C3' G A 14 -9.502 6.233 1.497 1.00 0.00 C ATOM 420 O3' G A 14 -10.336 5.128 1.207 1.00 0.00 O ATOM 421 C2' G A 14 -9.403 7.208 0.329 1.00 0.00 C ATOM 422 O2' G A 14 -10.674 7.504 -0.217 1.00 0.00 O ATOM 423 C1' G A 14 -8.881 8.449 1.034 1.00 0.00 C ATOM 424 N9 G A 14 -7.403 8.366 1.085 1.00 0.00 N ATOM 425 C8 G A 14 -6.591 7.906 2.092 1.00 0.00 C ATOM 426 N7 G A 14 -5.319 7.942 1.809 1.00 0.00 N ATOM 427 C5 G A 14 -5.278 8.479 0.525 1.00 0.00 C ATOM 428 C6 G A 14 -4.162 8.758 -0.314 1.00 0.00 C ATOM 429 O6 G A 14 -2.969 8.586 -0.080 1.00 0.00 O ATOM 430 N1 G A 14 -4.549 9.291 -1.535 1.00 0.00 N ATOM 431 C2 G A 14 -5.850 9.526 -1.904 1.00 0.00 C ATOM 432 N2 G A 14 -6.048 10.041 -3.115 1.00 0.00 N ATOM 433 N3 G A 14 -6.906 9.268 -1.125 1.00 0.00 N ATOM 434 C4 G A 14 -6.548 8.746 0.077 1.00 0.00 C ATOM 0 H5' G A 14 -10.298 7.390 4.695 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.378 5.730 4.141 1.00 0.00 H new ATOM 0 H4' G A 14 -11.158 7.221 2.457 1.00 0.00 H new ATOM 0 H3' G A 14 -8.571 5.744 1.783 1.00 0.00 H new ATOM 0 H2' G A 14 -8.798 6.831 -0.495 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.572 8.133 -0.962 1.00 0.00 H new ATOM 0 H1' G A 14 -9.141 9.377 0.526 1.00 0.00 H new ATOM 0 H8 G A 14 -6.973 7.546 3.036 1.00 0.00 H new ATOM 0 H1 G A 14 -3.816 9.524 -2.205 1.00 0.00 H new ATOM 0 H21 G A 14 -6.996 10.235 -3.438 1.00 0.00 H new ATOM 0 H22 G A 14 -5.252 10.242 -3.720 1.00 0.00 H new ATOM 446 P G A 15 -9.751 3.837 0.439 1.00 0.00 P ATOM 447 OP1 G A 15 -10.863 2.878 0.244 1.00 0.00 O ATOM 448 OP2 G A 15 -8.530 3.398 1.154 1.00 0.00 O ATOM 449 O5' G A 15 -9.307 4.391 -1.005 1.00 0.00 O ATOM 450 C5' G A 15 -10.267 4.758 -1.976 1.00 0.00 C ATOM 451 C4' G A 15 -9.574 5.204 -3.264 1.00 0.00 C ATOM 452 O4' G A 15 -8.722 6.324 -3.065 1.00 0.00 O ATOM 453 C3' G A 15 -8.698 4.108 -3.860 1.00 0.00 C ATOM 454 O3' G A 15 -9.441 3.125 -4.556 1.00 0.00 O ATOM 455 C2' G A 15 -7.832 4.955 -4.783 1.00 0.00 C ATOM 456 O2' G A 15 -8.559 5.370 -5.924 1.00 0.00 O ATOM 457 C1' G A 15 -7.583 6.181 -3.907 1.00 0.00 C ATOM 458 N9 G A 15 -6.370 5.965 -3.091 1.00 0.00 N ATOM 459 C8 G A 15 -6.273 5.643 -1.761 1.00 0.00 C ATOM 460 N7 G A 15 -5.046 5.518 -1.333 1.00 0.00 N ATOM 461 C5 G A 15 -4.271 5.775 -2.462 1.00 0.00 C ATOM 462 C6 G A 15 -2.855 5.784 -2.619 1.00 0.00 C ATOM 463 O6 G A 15 -1.991 5.563 -1.774 1.00 0.00 O ATOM 464 N1 G A 15 -2.474 6.087 -3.917 1.00 0.00 N ATOM 465 C2 G A 15 -3.350 6.342 -4.945 1.00 0.00 C ATOM 466 N2 G A 15 -2.817 6.596 -6.138 1.00 0.00 N ATOM 467 N3 G A 15 -4.679 6.346 -4.808 1.00 0.00 N ATOM 468 C4 G A 15 -5.072 6.054 -3.540 1.00 0.00 C ATOM 0 H5' G A 15 -10.892 5.565 -1.593 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.926 3.915 -2.183 1.00 0.00 H new ATOM 0 H4' G A 15 -10.394 5.457 -3.936 1.00 0.00 H new ATOM 0 H3' G A 15 -8.151 3.510 -3.132 1.00 0.00 H new ATOM 0 H2' G A 15 -6.945 4.434 -5.143 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.332 4.781 -6.052 1.00 0.00 H new ATOM 0 H1' G A 15 -7.433 7.077 -4.509 1.00 0.00 H new ATOM 0 H8 G A 15 -7.135 5.505 -1.125 1.00 0.00 H new ATOM 0 H1 G A 15 -1.476 6.123 -4.123 1.00 0.00 H new ATOM 0 H21 G A 15 -3.422 6.792 -6.936 1.00 0.00 H new ATOM 0 H22 G A 15 -1.804 6.595 -6.255 1.00 0.00 H new ATOM 480 P G A 16 -8.817 1.672 -4.848 1.00 0.00 P ATOM 481 OP1 G A 16 -9.854 0.857 -5.523 1.00 0.00 O ATOM 482 OP2 G A 16 -8.201 1.178 -3.595 1.00 0.00 O ATOM 483 O5' G A 16 -7.636 1.954 -5.903 1.00 0.00 O ATOM 484 C5' G A 16 -7.913 2.283 -7.250 1.00 0.00 C ATOM 485 C4' G A 16 -6.612 2.332 -8.051 1.00 0.00 C ATOM 486 O4' G A 16 -5.720 3.322 -7.563 1.00 0.00 O ATOM 487 C3' G A 16 -5.854 1.014 -7.992 1.00 0.00 C ATOM 488 O3' G A 16 -6.397 0.034 -8.854 1.00 0.00 O ATOM 489 C2' G A 16 -4.472 1.488 -8.425 1.00 0.00 C ATOM 490 O2' G A 16 -4.425 1.713 -9.822 1.00 0.00 O ATOM 491 C1' G A 16 -4.390 2.848 -7.732 1.00 0.00 C ATOM 492 N9 G A 16 -3.725 2.698 -6.423 1.00 0.00 N ATOM 493 C8 G A 16 -4.277 2.586 -5.173 1.00 0.00 C ATOM 494 N7 G A 16 -3.398 2.455 -4.216 1.00 0.00 N ATOM 495 C5 G A 16 -2.173 2.487 -4.881 1.00 0.00 C ATOM 496 C6 G A 16 -0.848 2.377 -4.373 1.00 0.00 C ATOM 497 O6 G A 16 -0.489 2.220 -3.209 1.00 0.00 O ATOM 498 N1 G A 16 0.105 2.469 -5.376 1.00 0.00 N ATOM 499 C2 G A 16 -0.181 2.626 -6.711 1.00 0.00 C ATOM 500 N2 G A 16 0.855 2.688 -7.544 1.00 0.00 N ATOM 501 N3 G A 16 -1.421 2.716 -7.203 1.00 0.00 N ATOM 502 C4 G A 16 -2.366 2.642 -6.232 1.00 0.00 C ATOM 0 H5' G A 16 -8.419 3.247 -7.301 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.589 1.545 -7.682 1.00 0.00 H new ATOM 0 H4' G A 16 -6.922 2.558 -9.071 1.00 0.00 H new ATOM 0 H3' G A 16 -5.880 0.512 -7.025 1.00 0.00 H new ATOM 0 H2' G A 16 -3.681 0.777 -8.185 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.528 2.018 -10.074 1.00 0.00 H new ATOM 0 H1' G A 16 -3.811 3.555 -8.326 1.00 0.00 H new ATOM 0 H8 G A 16 -5.342 2.604 -4.996 1.00 0.00 H new ATOM 0 H1 G A 16 1.087 2.416 -5.104 1.00 0.00 H new ATOM 0 H21 G A 16 0.698 2.804 -8.545 1.00 0.00 H new ATOM 0 H22 G A 16 1.806 2.620 -7.181 1.00 0.00 H new ATOM 514 P A A 17 -6.010 -1.520 -8.685 1.00 0.00 P ATOM 515 OP1 A A 17 -6.743 -2.291 -9.715 1.00 0.00 O ATOM 516 OP2 A A 17 -6.169 -1.878 -7.258 1.00 0.00 O ATOM 517 O5' A A 17 -4.442 -1.571 -9.036 1.00 0.00 O ATOM 518 C5' A A 17 -3.984 -1.422 -10.364 1.00 0.00 C ATOM 519 C4' A A 17 -2.469 -1.617 -10.412 1.00 0.00 C ATOM 520 O4' A A 17 -1.767 -0.643 -9.651 1.00 0.00 O ATOM 521 C3' A A 17 -2.073 -2.981 -9.858 1.00 0.00 C ATOM 522 O3' A A 17 -2.271 -4.010 -10.813 1.00 0.00 O ATOM 523 C2' A A 17 -0.609 -2.714 -9.535 1.00 0.00 C ATOM 524 O2' A A 17 0.176 -2.729 -10.709 1.00 0.00 O ATOM 525 C1' A A 17 -0.651 -1.271 -9.032 1.00 0.00 C ATOM 526 N9 A A 17 -0.789 -1.208 -7.564 1.00 0.00 N ATOM 527 C8 A A 17 -1.907 -1.324 -6.776 1.00 0.00 C ATOM 528 N7 A A 17 -1.658 -1.264 -5.493 1.00 0.00 N ATOM 529 C5 A A 17 -0.277 -1.067 -5.432 1.00 0.00 C ATOM 530 C6 A A 17 0.641 -0.910 -4.373 1.00 0.00 C ATOM 531 N6 A A 17 0.320 -0.973 -3.078 1.00 0.00 N ATOM 532 N1 A A 17 1.924 -0.683 -4.677 1.00 0.00 N ATOM 533 C2 A A 17 2.293 -0.643 -5.948 1.00 0.00 C ATOM 534 N3 A A 17 1.548 -0.802 -7.030 1.00 0.00 N ATOM 535 C4 A A 17 0.252 -1.009 -6.693 1.00 0.00 C ATOM 0 H5' A A 17 -4.245 -0.433 -10.740 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.474 -2.149 -11.012 1.00 0.00 H new ATOM 0 H4' A A 17 -2.200 -1.524 -11.464 1.00 0.00 H new ATOM 0 H3' A A 17 -2.653 -3.336 -9.006 1.00 0.00 H new ATOM 0 H2' A A 17 -0.191 -3.446 -8.845 1.00 0.00 H new ATOM 0 HO2' A A 17 0.893 -3.391 -10.615 1.00 0.00 H new ATOM 0 H1' A A 17 0.282 -0.767 -9.285 1.00 0.00 H new ATOM 0 H8 A A 17 -2.901 -1.453 -7.178 1.00 0.00 H new ATOM 0 H61 A A 17 1.041 -0.849 -2.367 1.00 0.00 H new ATOM 0 H62 A A 17 -0.646 -1.145 -2.800 1.00 0.00 H new ATOM 0 H2 A A 17 3.342 -0.456 -6.125 1.00 0.00 H new ATOM 547 P A A 18 -2.172 -5.563 -10.406 1.00 0.00 P ATOM 548 OP1 A A 18 -2.645 -6.370 -11.553 1.00 0.00 O ATOM 549 OP2 A A 18 -2.807 -5.737 -9.080 1.00 0.00 O ATOM 550 O5' A A 18 -0.591 -5.798 -10.239 1.00 0.00 O ATOM 551 C5' A A 18 0.259 -5.904 -11.361 1.00 0.00 C ATOM 552 C4' A A 18 1.713 -5.934 -10.894 1.00 0.00 C ATOM 553 O4' A A 18 2.037 -4.752 -10.171 1.00 0.00 O ATOM 554 C3' A A 18 2.021 -7.100 -9.962 1.00 0.00 C ATOM 555 O3' A A 18 2.274 -8.318 -10.629 1.00 0.00 O ATOM 556 C2' A A 18 3.264 -6.556 -9.273 1.00 0.00 C ATOM 557 O2' A A 18 4.387 -6.598 -10.133 1.00 0.00 O ATOM 558 C1' A A 18 2.866 -5.099 -9.070 1.00 0.00 C ATOM 559 N9 A A 18 2.140 -4.953 -7.788 1.00 0.00 N ATOM 560 C8 A A 18 0.864 -5.329 -7.447 1.00 0.00 C ATOM 561 N7 A A 18 0.552 -5.100 -6.201 1.00 0.00 N ATOM 562 C5 A A 18 1.705 -4.517 -5.678 1.00 0.00 C ATOM 563 C6 A A 18 2.059 -4.052 -4.396 1.00 0.00 C ATOM 564 N6 A A 18 1.254 -4.123 -3.333 1.00 0.00 N ATOM 565 N1 A A 18 3.270 -3.507 -4.228 1.00 0.00 N ATOM 566 C2 A A 18 4.084 -3.429 -5.272 1.00 0.00 C ATOM 567 N3 A A 18 3.893 -3.847 -6.514 1.00 0.00 N ATOM 568 C4 A A 18 2.661 -4.390 -6.650 1.00 0.00 C ATOM 0 H5' A A 18 0.099 -5.061 -12.034 1.00 0.00 H new ATOM 0 H5'' A A 18 0.027 -6.809 -11.923 1.00 0.00 H new ATOM 0 H4' A A 18 2.299 -6.030 -11.808 1.00 0.00 H new ATOM 0 H3' A A 18 1.194 -7.370 -9.305 1.00 0.00 H new ATOM 0 H2' A A 18 3.540 -7.107 -8.374 1.00 0.00 H new ATOM 0 HO2' A A 18 4.287 -7.340 -10.766 1.00 0.00 H new ATOM 0 H1' A A 18 3.735 -4.443 -9.025 1.00 0.00 H new ATOM 0 H8 A A 18 0.177 -5.776 -8.150 1.00 0.00 H new ATOM 0 H61 A A 18 1.569 -3.768 -2.430 1.00 0.00 H new ATOM 0 H62 A A 18 0.324 -4.532 -3.424 1.00 0.00 H new ATOM 0 H2 A A 18 5.037 -2.958 -5.083 1.00 0.00 H new ATOM 580 P G A 19 2.142 -9.720 -9.845 1.00 0.00 P ATOM 581 OP1 G A 19 2.486 -10.808 -10.789 1.00 0.00 O ATOM 582 OP2 G A 19 0.828 -9.737 -9.165 1.00 0.00 O ATOM 583 O5' G A 19 3.287 -9.654 -8.714 1.00 0.00 O ATOM 584 C5' G A 19 4.645 -9.877 -9.033 1.00 0.00 C ATOM 585 C4' G A 19 5.497 -9.892 -7.762 1.00 0.00 C ATOM 586 O4' G A 19 5.519 -8.633 -7.107 1.00 0.00 O ATOM 587 C3' G A 19 4.989 -10.880 -6.723 1.00 0.00 C ATOM 588 O3' G A 19 5.288 -12.226 -7.036 1.00 0.00 O ATOM 589 C2' G A 19 5.754 -10.375 -5.509 1.00 0.00 C ATOM 590 O2' G A 19 7.119 -10.744 -5.580 1.00 0.00 O ATOM 591 C1' G A 19 5.653 -8.863 -5.707 1.00 0.00 C ATOM 592 N9 G A 19 4.470 -8.347 -4.988 1.00 0.00 N ATOM 593 C8 G A 19 3.267 -7.924 -5.493 1.00 0.00 C ATOM 594 N7 G A 19 2.421 -7.524 -4.584 1.00 0.00 N ATOM 595 C5 G A 19 3.111 -7.694 -3.386 1.00 0.00 C ATOM 596 C6 G A 19 2.704 -7.435 -2.044 1.00 0.00 C ATOM 597 O6 G A 19 1.631 -6.991 -1.639 1.00 0.00 O ATOM 598 N1 G A 19 3.700 -7.747 -1.131 1.00 0.00 N ATOM 599 C2 G A 19 4.932 -8.261 -1.463 1.00 0.00 C ATOM 600 N2 G A 19 5.764 -8.533 -0.460 1.00 0.00 N ATOM 601 N3 G A 19 5.327 -8.500 -2.717 1.00 0.00 N ATOM 602 C4 G A 19 4.367 -8.197 -3.625 1.00 0.00 C ATOM 0 H5' G A 19 5.000 -9.097 -9.707 1.00 0.00 H new ATOM 0 H5'' G A 19 4.750 -10.825 -9.560 1.00 0.00 H new ATOM 0 H4' G A 19 6.489 -10.172 -8.118 1.00 0.00 H new ATOM 0 H3' G A 19 3.905 -10.911 -6.613 1.00 0.00 H new ATOM 0 H2' G A 19 5.372 -10.759 -4.563 1.00 0.00 H new ATOM 0 HO2' G A 19 7.218 -11.520 -6.171 1.00 0.00 H new ATOM 0 H1' G A 19 6.535 -8.354 -5.317 1.00 0.00 H new ATOM 0 H8 G A 19 3.040 -7.922 -6.549 1.00 0.00 H new ATOM 0 H1 G A 19 3.505 -7.584 -0.143 1.00 0.00 H new ATOM 0 H21 G A 19 6.689 -8.916 -0.654 1.00 0.00 H new ATOM 0 H22 G A 19 5.476 -8.359 0.503 1.00 0.00 H new ATOM 614 P G A 20 4.434 -13.431 -6.394 1.00 0.00 P ATOM 615 OP1 G A 20 4.933 -14.701 -6.971 1.00 0.00 O ATOM 616 OP2 G A 20 2.998 -13.090 -6.519 1.00 0.00 O ATOM 617 O5' G A 20 4.815 -13.405 -4.830 1.00 0.00 O ATOM 618 C5' G A 20 6.054 -13.904 -4.372 1.00 0.00 C ATOM 619 C4' G A 20 6.066 -13.973 -2.845 1.00 0.00 C ATOM 620 O4' G A 20 5.959 -12.688 -2.250 1.00 0.00 O ATOM 621 C3' G A 20 4.906 -14.789 -2.290 1.00 0.00 C ATOM 622 O3' G A 20 5.107 -16.186 -2.395 1.00 0.00 O ATOM 623 C2' G A 20 4.923 -14.303 -0.848 1.00 0.00 C ATOM 624 O2' G A 20 5.990 -14.898 -0.132 1.00 0.00 O ATOM 625 C1' G A 20 5.241 -12.819 -1.029 1.00 0.00 C ATOM 626 N9 G A 20 3.989 -12.036 -1.087 1.00 0.00 N ATOM 627 C8 G A 20 3.326 -11.533 -2.178 1.00 0.00 C ATOM 628 N7 G A 20 2.249 -10.859 -1.876 1.00 0.00 N ATOM 629 C5 G A 20 2.188 -10.924 -0.484 1.00 0.00 C ATOM 630 C6 G A 20 1.240 -10.370 0.427 1.00 0.00 C ATOM 631 O6 G A 20 0.241 -9.696 0.178 1.00 0.00 O ATOM 632 N1 G A 20 1.546 -10.672 1.746 1.00 0.00 N ATOM 633 C2 G A 20 2.617 -11.437 2.140 1.00 0.00 C ATOM 634 N2 G A 20 2.751 -11.663 3.446 1.00 0.00 N ATOM 635 N3 G A 20 3.513 -11.959 1.297 1.00 0.00 N ATOM 636 C4 G A 20 3.241 -11.658 0.002 1.00 0.00 C ATOM 0 H5' G A 20 6.863 -13.262 -4.720 1.00 0.00 H new ATOM 0 H5'' G A 20 6.231 -14.895 -4.789 1.00 0.00 H new ATOM 0 H4' G A 20 7.020 -14.441 -2.602 1.00 0.00 H new ATOM 0 H3' G A 20 3.961 -14.653 -2.816 1.00 0.00 H new ATOM 0 H2' G A 20 4.004 -14.527 -0.306 1.00 0.00 H new ATOM 0 HO2' G A 20 6.263 -15.726 -0.580 1.00 0.00 H new ATOM 0 H1' G A 20 5.832 -12.445 -0.193 1.00 0.00 H new ATOM 0 H8 G A 20 3.664 -11.681 -3.193 1.00 0.00 H new ATOM 0 H1 G A 20 0.934 -10.301 2.473 1.00 0.00 H new ATOM 0 H21 G A 20 3.530 -12.225 3.789 1.00 0.00 H new ATOM 0 H22 G A 20 2.075 -11.274 4.103 1.00 0.00 H new ATOM 648 P C A 21 3.860 -17.201 -2.364 1.00 0.00 P ATOM 649 OP1 C A 21 4.386 -18.578 -2.496 1.00 0.00 O ATOM 650 OP2 C A 21 2.850 -16.711 -3.331 1.00 0.00 O ATOM 651 O5' C A 21 3.245 -17.034 -0.883 1.00 0.00 O ATOM 652 C5' C A 21 3.862 -17.630 0.240 1.00 0.00 C ATOM 653 C4' C A 21 2.986 -17.420 1.477 1.00 0.00 C ATOM 654 O4' C A 21 2.858 -16.049 1.815 1.00 0.00 O ATOM 655 C3' C A 21 1.568 -17.934 1.278 1.00 0.00 C ATOM 656 O3' C A 21 1.498 -19.347 1.312 1.00 0.00 O ATOM 657 C2' C A 21 0.923 -17.247 2.475 1.00 0.00 C ATOM 658 O2' C A 21 1.286 -17.893 3.679 1.00 0.00 O ATOM 659 C1' C A 21 1.607 -15.880 2.466 1.00 0.00 C ATOM 660 N1 C A 21 0.772 -14.889 1.749 1.00 0.00 N ATOM 661 C2 C A 21 -0.173 -14.196 2.495 1.00 0.00 C ATOM 662 O2 C A 21 -0.296 -14.410 3.699 1.00 0.00 O ATOM 663 N3 C A 21 -0.960 -13.280 1.874 1.00 0.00 N ATOM 664 C4 C A 21 -0.828 -13.059 0.564 1.00 0.00 C ATOM 665 N4 C A 21 -1.621 -12.160 -0.009 1.00 0.00 N ATOM 666 C5 C A 21 0.138 -13.759 -0.226 1.00 0.00 C ATOM 667 C6 C A 21 0.915 -14.663 0.409 1.00 0.00 C ATOM 0 H5' C A 21 4.847 -17.193 0.401 1.00 0.00 H new ATOM 0 H5'' C A 21 4.011 -18.695 0.064 1.00 0.00 H new ATOM 0 H4' C A 21 3.493 -17.974 2.267 1.00 0.00 H new ATOM 0 H3' C A 21 1.099 -17.720 0.318 1.00 0.00 H new ATOM 0 H2' C A 21 -0.165 -17.234 2.417 1.00 0.00 H new ATOM 0 HO2' C A 21 0.478 -18.188 4.149 1.00 0.00 H new ATOM 0 H1' C A 21 1.748 -15.507 3.480 1.00 0.00 H new ATOM 0 H41 C A 21 -1.541 -11.972 -1.008 1.00 0.00 H new ATOM 0 H42 C A 21 -2.310 -11.658 0.551 1.00 0.00 H new ATOM 0 H5 C A 21 0.241 -13.572 -1.285 1.00 0.00 H new ATOM 0 H6 C A 21 1.658 -15.214 -0.149 1.00 0.00 H new ATOM 679 P C A 22 0.178 -20.136 0.826 1.00 0.00 P ATOM 680 OP1 C A 22 0.483 -21.585 0.823 1.00 0.00 O ATOM 681 OP2 C A 22 -0.318 -19.492 -0.412 1.00 0.00 O ATOM 682 O5' C A 22 -0.883 -19.847 1.999 1.00 0.00 O ATOM 683 C5' C A 22 -0.748 -20.454 3.264 1.00 0.00 C ATOM 684 C4' C A 22 -1.660 -19.749 4.267 1.00 0.00 C ATOM 685 O4' C A 22 -1.388 -18.356 4.296 1.00 0.00 O ATOM 686 C3' C A 22 -3.145 -19.878 3.957 1.00 0.00 C ATOM 687 O3' C A 22 -3.692 -21.118 4.362 1.00 0.00 O ATOM 688 C2' C A 22 -3.679 -18.716 4.788 1.00 0.00 C ATOM 689 O2' C A 22 -3.723 -19.052 6.163 1.00 0.00 O ATOM 690 C1' C A 22 -2.592 -17.659 4.576 1.00 0.00 C ATOM 691 N1 C A 22 -2.979 -16.767 3.456 1.00 0.00 N ATOM 692 C2 C A 22 -3.592 -15.560 3.774 1.00 0.00 C ATOM 693 O2 C A 22 -3.788 -15.248 4.947 1.00 0.00 O ATOM 694 N3 C A 22 -3.973 -14.726 2.769 1.00 0.00 N ATOM 695 C4 C A 22 -3.752 -15.064 1.497 1.00 0.00 C ATOM 696 N4 C A 22 -4.139 -14.225 0.540 1.00 0.00 N ATOM 697 C5 C A 22 -3.118 -16.293 1.143 1.00 0.00 C ATOM 698 C6 C A 22 -2.751 -17.112 2.152 1.00 0.00 C ATOM 0 H5' C A 22 0.288 -20.399 3.597 1.00 0.00 H new ATOM 0 H5'' C A 22 -1.007 -21.511 3.202 1.00 0.00 H new ATOM 0 H4' C A 22 -1.449 -20.241 5.216 1.00 0.00 H new ATOM 0 H3' C A 22 -3.390 -19.847 2.895 1.00 0.00 H new ATOM 0 H2' C A 22 -4.688 -18.413 4.506 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.882 -20.014 6.260 1.00 0.00 H new ATOM 0 HO3' C A 22 -4.646 -21.143 4.140 1.00 0.00 H new ATOM 0 H1' C A 22 -2.459 -17.031 5.457 1.00 0.00 H new ATOM 0 H41 C A 22 -3.981 -14.461 -0.440 1.00 0.00 H new ATOM 0 H42 C A 22 -4.594 -13.346 0.786 1.00 0.00 H new ATOM 0 H5 C A 22 -2.939 -16.557 0.111 1.00 0.00 H new ATOM 0 H6 C A 22 -2.271 -18.053 1.926 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.528 2.747 3.331 1.00 0.00 C HETATM 712 O18 G0B A 23 1.650 3.020 2.255 1.00 0.00 O HETATM 713 C2 G0B A 23 3.392 3.978 3.597 1.00 0.00 C HETATM 714 N8 G0B A 23 2.542 5.139 3.942 1.00 0.00 N HETATM 715 C3 G0B A 23 4.360 3.672 4.732 1.00 0.00 C HETATM 716 O16 G0B A 23 5.322 4.733 4.800 1.00 0.00 O HETATM 717 C4 G0B A 23 5.115 2.380 4.461 1.00 0.00 C HETATM 718 O17 G0B A 23 5.813 2.015 5.660 1.00 0.00 O HETATM 719 C5 G0B A 23 4.152 1.249 4.123 1.00 0.00 C HETATM 720 O7 G0B A 23 3.369 1.652 3.012 1.00 0.00 O HETATM 721 C6 G0B A 23 4.864 -0.036 3.727 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.247 1.912 0.522 1.00 0.00 C HETATM 723 N25 G0B A 23 -1.435 1.275 -0.789 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.440 1.053 1.495 1.00 0.00 C HETATM 725 C23 G0B A 23 -0.361 1.781 2.829 1.00 0.00 C HETATM 726 O34 G0B A 23 0.347 0.984 3.762 1.00 0.00 O HETATM 727 C22 G0B A 23 0.307 3.152 2.697 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.433 3.978 1.653 1.00 0.00 C HETATM 729 N29 G0B A 23 0.241 5.266 1.451 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.546 3.245 0.327 1.00 0.00 C HETATM 731 C35 G0B A 23 -0.364 0.898 4.984 1.00 0.00 C HETATM 732 C36 G0B A 23 0.515 0.245 6.046 1.00 0.00 C HETATM 733 C37 G0B A 23 0.913 1.392 6.946 1.00 0.00 C HETATM 734 C38 G0B A 23 -0.301 2.288 6.844 1.00 0.00 C HETATM 735 O40 G0B A 23 -0.711 2.188 5.487 1.00 0.00 O HETATM 736 C39 G0B A 23 -0.029 3.743 7.203 1.00 0.00 C HETATM 737 C47 G0B A 23 4.730 0.335 10.127 1.00 0.00 C HETATM 738 C46 G0B A 23 3.886 -0.902 9.866 1.00 0.00 C HETATM 739 C45 G0B A 23 2.449 -0.495 9.581 1.00 0.00 C HETATM 740 C44 G0B A 23 2.424 0.549 8.469 1.00 0.00 C HETATM 741 O43 G0B A 23 1.080 0.936 8.274 1.00 0.00 O HETATM 742 C48 G0B A 23 4.592 1.323 8.977 1.00 0.00 C HETATM 743 O50 G0B A 23 3.219 1.660 8.848 1.00 0.00 O HETATM 744 C49 G0B A 23 5.376 2.612 9.188 1.00 0.00 C HETATM 745 N12 G0B A 23 5.790 0.229 2.613 1.00 0.00 N HETATM 746 O41 G0B A 23 1.688 -0.336 5.460 1.00 0.00 O HETATM 747 O59 G0B A 23 3.894 -1.714 11.047 1.00 0.00 O HETATM 748 O60 G0B A 23 6.109 -0.056 10.204 1.00 0.00 O HETATM 749 O42 G0B A 23 0.944 4.265 6.288 1.00 0.00 O HETATM 750 O33 G0B A 23 -1.139 -0.177 1.729 1.00 0.00 O HETATM 751 N55 G0B A 23 4.891 3.358 10.364 1.00 0.00 N HETATM 752 N51 G0B A 23 1.650 -1.673 9.186 1.00 0.00 N HETATM 753 C9 G0B A 23 2.863 6.417 3.746 1.00 0.00 C HETATM 754 N10 G0B A 23 4.040 6.763 3.242 1.00 0.00 N HETATM 755 N11 G0B A 23 1.994 7.367 4.059 1.00 0.00 N HETATM 756 C13 G0B A 23 7.000 -0.309 2.492 1.00 0.00 C HETATM 757 N14 G0B A 23 7.439 -1.227 3.340 1.00 0.00 N HETATM 758 N15 G0B A 23 7.793 0.077 1.505 1.00 0.00 N HETATM 759 C26 G0B A 23 -2.369 0.371 -1.074 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.175 -0.114 -0.140 1.00 0.00 N HETATM 761 N28 G0B A 23 -2.500 -0.057 -2.323 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.391 6.419 1.233 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.714 6.476 1.170 1.00 0.00 N HETATM 764 N32 G0B A 23 0.309 7.534 1.072 1.00 0.00 N HETATM 765 C52 G0B A 23 0.373 -1.886 9.497 1.00 0.00 C HETATM 766 N53 G0B A 23 -0.321 -1.023 10.226 1.00 0.00 N HETATM 767 N54 G0B A 23 -0.216 -2.989 9.064 1.00 0.00 N HETATM 768 C56 G0B A 23 5.426 3.285 11.581 1.00 0.00 C HETATM 769 N57 G0B A 23 6.440 2.468 11.838 1.00 0.00 N HETATM 770 N58 G0B A 23 4.938 4.040 12.558 1.00 0.00 N HETATM 0 HO60 G0B A 23 6.173 -0.958 10.583 1.00 0.00 H new HETATM 0 HO59 G0B A 23 3.804 -2.657 10.796 1.00 0.00 H new HETATM 0 HO42 G0B A 23 0.746 5.207 6.102 1.00 0.00 H new HETATM 0 HO41 G0B A 23 1.730 -0.101 4.509 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -1.012 -0.453 2.661 1.00 0.00 H new HETATM 0 HO17 G0B A 23 6.430 1.278 5.468 1.00 0.00 H new HETATM 0 HO16 G0B A 23 5.955 4.555 5.527 1.00 0.00 H new HETATM 0 HN5D G0B A 23 -1.298 -1.213 10.448 1.00 0.00 H new HETATM 0 HN5C G0B A 23 6.836 2.427 12.777 1.00 0.00 H new HETATM 0 HN5B G0B A 23 -1.194 -3.169 9.293 1.00 0.00 H new HETATM 0 HN5A G0B A 23 5.343 3.989 13.493 1.00 0.00 H new HETATM 0 HN58 G0B A 23 4.158 4.671 12.374 1.00 0.00 H new HETATM 0 HN57 G0B A 23 6.823 1.882 11.096 1.00 0.00 H new HETATM 0 HN55 G0B A 23 4.088 3.974 10.236 1.00 0.00 H new HETATM 0 HN54 G0B A 23 0.308 -3.660 8.502 1.00 0.00 H new HETATM 0 HN53 G0B A 23 0.122 -0.169 10.564 1.00 0.00 H new HETATM 0 HN51 G0B A 23 2.118 -2.386 8.626 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -2.179 7.368 1.002 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -0.171 8.418 0.905 1.00 0.00 H new HETATM 0 HN32 G0B A 23 1.328 7.507 1.115 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -2.267 5.627 1.289 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -3.882 -0.806 -0.386 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -3.213 -0.750 -2.553 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.261 5.280 1.479 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -1.888 0.307 -3.054 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -3.088 0.205 0.825 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -0.800 1.547 -1.539 1.00 0.00 H new HETATM 0 HN1D G0B A 23 8.372 -1.624 3.224 1.00 0.00 H new HETATM 0 HN1C G0B A 23 4.265 7.748 3.100 1.00 0.00 H new HETATM 0 HN1B G0B A 23 2.235 8.347 3.911 1.00 0.00 H new HETATM 0 HN1A G0B A 23 8.722 -0.332 1.407 1.00 0.00 H new HETATM 0 HN15 G0B A 23 7.475 0.784 0.842 1.00 0.00 H new HETATM 0 HN14 G0B A 23 6.844 -1.537 4.109 1.00 0.00 H new HETATM 0 HN12 G0B A 23 5.481 0.871 1.883 1.00 0.00 H new HETATM 0 HN11 G0B A 23 1.084 7.118 4.448 1.00 0.00 H new HETATM 0 HN10 G0B A 23 4.721 6.044 2.996 1.00 0.00 H new HETATM 0 H49A G0B A 23 6.433 2.378 9.316 1.00 0.00 H new HETATM 0 H39A G0B A 23 -0.949 4.324 7.149 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.447 3.084 -0.093 1.00 0.00 H new HETATM 0 HN8 G0B A 23 1.635 4.945 4.365 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.412 -0.436 4.580 1.00 0.00 H new HETATM 0 H6 G0B A 23 4.135 -0.791 3.434 1.00 0.00 H new HETATM 0 H5 G0B A 23 3.558 1.051 5.015 1.00 0.00 H new HETATM 0 H49 G0B A 23 5.293 3.238 8.300 1.00 0.00 H new HETATM 0 H48 G0B A 23 4.994 0.841 8.086 1.00 0.00 H new HETATM 0 H47 G0B A 23 4.396 0.799 11.055 1.00 0.00 H new HETATM 0 H46 G0B A 23 4.292 -1.446 9.013 1.00 0.00 H new HETATM 0 H45 G0B A 23 2.015 -0.069 10.486 1.00 0.00 H new HETATM 0 H44 G0B A 23 2.829 0.145 7.541 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.794 2.536 3.623 1.00 0.00 H new HETATM 0 H39 G0B A 23 0.336 3.818 8.227 1.00 0.00 H new HETATM 0 H38 G0B A 23 -1.060 1.968 7.558 1.00 0.00 H new HETATM 0 H37 G0B A 23 1.851 1.876 6.673 1.00 0.00 H new HETATM 0 H36 G0B A 23 -0.004 -0.558 6.569 1.00 0.00 H new HETATM 0 H35 G0B A 23 -1.265 0.319 4.783 1.00 0.00 H new HETATM 0 H3 G0B A 23 3.797 3.575 5.660 1.00 0.00 H new HETATM 0 H24 G0B A 23 0.550 0.865 1.081 1.00 0.00 H new HETATM 0 H23 G0B A 23 -1.379 1.948 3.179 1.00 0.00 H new HETATM 0 H22 G0B A 23 0.282 3.632 3.675 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.442 4.148 2.029 1.00 0.00 H new HETATM 0 H20 G0B A 23 -1.100 3.854 -0.387 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.956 4.227 2.698 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.235 2.047 0.962 1.00 0.00 H new HETATM 0 H1 G0B A 23 1.941 2.500 4.215 1.00 0.00 H new