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 -128:sc= 0.0567 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00363 USER MOD Single : A 2 G O2' : rot 180:sc= -0.25 USER MOD Single : A 3 C O2' : rot -22:sc= 0.0543 USER MOD Single : A 4 C O2' : rot -25:sc= 0.0521 USER MOD Single : A 5 U O2' : rot 180:sc= -0.0282 USER MOD Single : A 6 U O2' : rot -128:sc= 0.268 USER MOD Single : A 7 C O2' : rot -22:sc= 0.0172 USER MOD Single : A 8 C O2' : rot -28:sc= 0.0846 USER MOD Single : A 9 C O2' : rot -78:sc= 0.413 USER MOD Single : A 10 A O2' : rot -25:sc= 0.827 USER MOD Single : A 11 C O2' : rot 53:sc= 0.217 USER MOD Single : A 12 A O2' : rot -119:sc= 0.547 USER MOD Single : A 13 A O2' : rot -14:sc= -0.153 USER MOD Single : A 14 G O2' : rot 180:sc= -0.147 USER MOD Single : A 15 G O2' : rot -23:sc=-0.00588 USER MOD Single : A 16 G O2' : rot 180:sc= -0.302 USER MOD Single : A 17 A O2' : rot -128:sc= 0.992 USER MOD Single : A 18 A O2' : rot -25:sc= 0.0893 USER MOD Single : A 19 G O2' : rot -23:sc= 0.078 USER MOD Single : A 20 G O2' : rot -19:sc= 0.0571 USER MOD Single : A 21 C O2' : rot -123:sc= 0.821 USER MOD Single : A 22 C O2' : rot -25:sc= 0.0804 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0983 USER MOD Single : A 23 G0B O16 : rot 45:sc= 1.16 USER MOD Single : A 23 G0B O17 : rot -168:sc= 1.03 USER MOD Single : A 23 G0B O33 : rot 180:sc= 0.615 USER MOD Single : A 23 G0B O41 : rot 26:sc= 0.438 USER MOD Single : A 23 G0B O42 : rot -31:sc= 0.674 USER MOD Single : A 23 G0B O59 : rot -34:sc= -0.0165 USER MOD Single : A 23 G0B O60 : rot -130:sc= 0.351 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.576 -9.929 1.565 1.00 0.00 O ATOM 2 C5' G A 1 -13.273 -10.022 2.793 1.00 0.00 C ATOM 3 C4' G A 1 -12.342 -10.499 3.909 1.00 0.00 C ATOM 4 O4' G A 1 -11.905 -11.833 3.696 1.00 0.00 O ATOM 5 C3' G A 1 -11.081 -9.654 4.049 1.00 0.00 C ATOM 6 O3' G A 1 -11.301 -8.433 4.726 1.00 0.00 O ATOM 7 C2' G A 1 -10.221 -10.623 4.850 1.00 0.00 C ATOM 8 O2' G A 1 -10.633 -10.677 6.200 1.00 0.00 O ATOM 9 C1' G A 1 -10.580 -11.957 4.200 1.00 0.00 C ATOM 10 N9 G A 1 -9.643 -12.254 3.099 1.00 0.00 N ATOM 11 C8 G A 1 -9.693 -11.853 1.788 1.00 0.00 C ATOM 12 N7 G A 1 -8.708 -12.302 1.058 1.00 0.00 N ATOM 13 C5 G A 1 -7.944 -13.052 1.951 1.00 0.00 C ATOM 14 C6 G A 1 -6.744 -13.796 1.738 1.00 0.00 C ATOM 15 O6 G A 1 -6.115 -13.947 0.693 1.00 0.00 O ATOM 16 N1 G A 1 -6.290 -14.395 2.905 1.00 0.00 N ATOM 17 C2 G A 1 -6.916 -14.298 4.126 1.00 0.00 C ATOM 18 N2 G A 1 -6.344 -14.930 5.147 1.00 0.00 N ATOM 19 N3 G A 1 -8.046 -13.616 4.333 1.00 0.00 N ATOM 20 C4 G A 1 -8.504 -13.017 3.204 1.00 0.00 C ATOM 0 H5' G A 1 -14.110 -10.713 2.690 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.692 -9.050 3.053 1.00 0.00 H new ATOM 0 H4' G A 1 -12.946 -10.415 4.813 1.00 0.00 H new ATOM 0 H3' G A 1 -10.649 -9.317 3.107 1.00 0.00 H new ATOM 0 H2' G A 1 -9.164 -10.356 4.846 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.860 -10.530 6.784 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.189 -9.624 0.863 1.00 0.00 H new ATOM 0 H1' G A 1 -10.515 -12.771 4.922 1.00 0.00 H new ATOM 0 H8 G A 1 -10.477 -11.222 1.395 1.00 0.00 H new ATOM 0 H1 G A 1 -5.433 -14.945 2.854 1.00 0.00 H new ATOM 0 H21 G A 1 -6.768 -14.890 6.074 1.00 0.00 H new ATOM 0 H22 G A 1 -5.481 -15.455 5.003 1.00 0.00 H new ATOM 33 P G A 2 -10.193 -7.263 4.706 1.00 0.00 P ATOM 34 OP1 G A 2 -10.756 -6.088 5.409 1.00 0.00 O ATOM 35 OP2 G A 2 -9.705 -7.118 3.316 1.00 0.00 O ATOM 36 O5' G A 2 -8.989 -7.853 5.597 1.00 0.00 O ATOM 37 C5' G A 2 -9.077 -7.901 7.007 1.00 0.00 C ATOM 38 C4' G A 2 -7.841 -8.594 7.579 1.00 0.00 C ATOM 39 O4' G A 2 -7.692 -9.909 7.059 1.00 0.00 O ATOM 40 C3' G A 2 -6.543 -7.860 7.263 1.00 0.00 C ATOM 41 O3' G A 2 -6.312 -6.753 8.114 1.00 0.00 O ATOM 42 C2' G A 2 -5.551 -8.992 7.494 1.00 0.00 C ATOM 43 O2' G A 2 -5.366 -9.232 8.878 1.00 0.00 O ATOM 44 C1' G A 2 -6.305 -10.185 6.914 1.00 0.00 C ATOM 45 N9 G A 2 -5.954 -10.373 5.492 1.00 0.00 N ATOM 46 C8 G A 2 -6.461 -9.757 4.377 1.00 0.00 C ATOM 47 N7 G A 2 -5.928 -10.161 3.257 1.00 0.00 N ATOM 48 C5 G A 2 -4.991 -11.113 3.656 1.00 0.00 C ATOM 49 C6 G A 2 -4.088 -11.902 2.883 1.00 0.00 C ATOM 50 O6 G A 2 -3.945 -11.925 1.661 1.00 0.00 O ATOM 51 N1 G A 2 -3.302 -12.723 3.676 1.00 0.00 N ATOM 52 C2 G A 2 -3.383 -12.792 5.047 1.00 0.00 C ATOM 53 N2 G A 2 -2.559 -13.638 5.661 1.00 0.00 N ATOM 54 N3 G A 2 -4.229 -12.065 5.781 1.00 0.00 N ATOM 55 C4 G A 2 -5.001 -11.247 5.023 1.00 0.00 C ATOM 0 H5' G A 2 -9.977 -8.438 7.306 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.159 -6.892 7.410 1.00 0.00 H new ATOM 0 H4' G A 2 -8.009 -8.606 8.656 1.00 0.00 H new ATOM 0 H3' G A 2 -6.505 -7.404 6.274 1.00 0.00 H new ATOM 0 H2' G A 2 -4.570 -8.791 7.064 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.726 -9.964 9.000 1.00 0.00 H new ATOM 0 H1' G A 2 -6.041 -11.105 7.435 1.00 0.00 H new ATOM 0 H8 G A 2 -7.234 -9.004 4.422 1.00 0.00 H new ATOM 0 H1 G A 2 -2.616 -13.317 3.210 1.00 0.00 H new ATOM 0 H21 G A 2 -2.581 -13.725 6.677 1.00 0.00 H new ATOM 0 H22 G A 2 -1.905 -14.199 5.115 1.00 0.00 H new ATOM 67 P C A 3 -5.173 -5.666 7.774 1.00 0.00 P ATOM 68 OP1 C A 3 -5.180 -4.645 8.847 1.00 0.00 O ATOM 69 OP2 C A 3 -5.354 -5.243 6.367 1.00 0.00 O ATOM 70 O5' C A 3 -3.791 -6.487 7.869 1.00 0.00 O ATOM 71 C5' C A 3 -3.253 -6.886 9.113 1.00 0.00 C ATOM 72 C4' C A 3 -2.032 -7.780 8.891 1.00 0.00 C ATOM 73 O4' C A 3 -2.358 -8.941 8.136 1.00 0.00 O ATOM 74 C3' C A 3 -0.913 -7.079 8.130 1.00 0.00 C ATOM 75 O3' C A 3 -0.132 -6.231 8.951 1.00 0.00 O ATOM 76 C2' C A 3 -0.129 -8.296 7.653 1.00 0.00 C ATOM 77 O2' C A 3 0.628 -8.850 8.710 1.00 0.00 O ATOM 78 C1' C A 3 -1.246 -9.284 7.320 1.00 0.00 C ATOM 79 N1 C A 3 -1.599 -9.208 5.883 1.00 0.00 N ATOM 80 C2 C A 3 -1.092 -10.189 5.040 1.00 0.00 C ATOM 81 O2 C A 3 -0.390 -11.095 5.484 1.00 0.00 O ATOM 82 N3 C A 3 -1.383 -10.135 3.713 1.00 0.00 N ATOM 83 C4 C A 3 -2.147 -9.154 3.230 1.00 0.00 C ATOM 84 N4 C A 3 -2.406 -9.127 1.924 1.00 0.00 N ATOM 85 C5 C A 3 -2.689 -8.137 4.077 1.00 0.00 C ATOM 86 C6 C A 3 -2.391 -8.207 5.392 1.00 0.00 C ATOM 0 H5' C A 3 -4.007 -7.422 9.690 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.971 -6.009 9.695 1.00 0.00 H new ATOM 0 H4' C A 3 -1.699 -8.039 9.896 1.00 0.00 H new ATOM 0 H3' C A 3 -1.253 -6.404 7.345 1.00 0.00 H new ATOM 0 H2' C A 3 0.557 -8.064 6.838 1.00 0.00 H new ATOM 0 HO2' C A 3 0.771 -8.170 9.401 1.00 0.00 H new ATOM 0 H1' C A 3 -0.930 -10.309 7.514 1.00 0.00 H new ATOM 0 H41 C A 3 -2.988 -8.385 1.535 1.00 0.00 H new ATOM 0 H42 C A 3 -2.022 -9.848 1.313 1.00 0.00 H new ATOM 0 H5 C A 3 -3.310 -7.347 3.682 1.00 0.00 H new ATOM 0 H6 C A 3 -2.784 -7.461 6.067 1.00 0.00 H new ATOM 98 P C A 4 0.772 -5.062 8.311 1.00 0.00 P ATOM 99 OP1 C A 4 1.476 -4.369 9.416 1.00 0.00 O ATOM 100 OP2 C A 4 -0.080 -4.279 7.388 1.00 0.00 O ATOM 101 O5' C A 4 1.868 -5.844 7.429 1.00 0.00 O ATOM 102 C5' C A 4 2.958 -6.514 8.028 1.00 0.00 C ATOM 103 C4' C A 4 3.836 -7.154 6.953 1.00 0.00 C ATOM 104 O4' C A 4 3.127 -8.113 6.182 1.00 0.00 O ATOM 105 C3' C A 4 4.376 -6.141 5.950 1.00 0.00 C ATOM 106 O3' C A 4 5.467 -5.392 6.444 1.00 0.00 O ATOM 107 C2' C A 4 4.788 -7.086 4.833 1.00 0.00 C ATOM 108 O2' C A 4 5.981 -7.772 5.165 1.00 0.00 O ATOM 109 C1' C A 4 3.644 -8.097 4.854 1.00 0.00 C ATOM 110 N1 C A 4 2.600 -7.695 3.881 1.00 0.00 N ATOM 111 C2 C A 4 2.721 -8.169 2.584 1.00 0.00 C ATOM 112 O2 C A 4 3.677 -8.872 2.262 1.00 0.00 O ATOM 113 N3 C A 4 1.767 -7.846 1.673 1.00 0.00 N ATOM 114 C4 C A 4 0.746 -7.061 2.014 1.00 0.00 C ATOM 115 N4 C A 4 -0.162 -6.762 1.090 1.00 0.00 N ATOM 116 C5 C A 4 0.609 -6.540 3.337 1.00 0.00 C ATOM 117 C6 C A 4 1.557 -6.884 4.236 1.00 0.00 C ATOM 0 H5' C A 4 2.593 -7.279 8.713 1.00 0.00 H new ATOM 0 H5'' C A 4 3.546 -5.812 8.619 1.00 0.00 H new ATOM 0 H4' C A 4 4.648 -7.615 7.515 1.00 0.00 H new ATOM 0 H3' C A 4 3.666 -5.363 5.669 1.00 0.00 H new ATOM 0 H2' C A 4 4.960 -6.579 3.883 1.00 0.00 H new ATOM 0 HO2' C A 4 6.497 -7.239 5.806 1.00 0.00 H new ATOM 0 H1' C A 4 3.987 -9.092 4.571 1.00 0.00 H new ATOM 0 H41 C A 4 -0.953 -6.163 1.327 1.00 0.00 H new ATOM 0 H42 C A 4 -0.068 -7.132 0.144 1.00 0.00 H new ATOM 0 H5 C A 4 -0.217 -5.899 3.607 1.00 0.00 H new ATOM 0 H6 C A 4 1.491 -6.514 5.248 1.00 0.00 H new ATOM 129 P U A 5 5.855 -3.979 5.787 1.00 0.00 P ATOM 130 OP1 U A 5 7.004 -3.424 6.539 1.00 0.00 O ATOM 131 OP2 U A 5 4.617 -3.180 5.660 1.00 0.00 O ATOM 132 O5' U A 5 6.358 -4.337 4.299 1.00 0.00 O ATOM 133 C5' U A 5 7.615 -4.943 4.073 1.00 0.00 C ATOM 134 C4' U A 5 7.939 -4.932 2.580 1.00 0.00 C ATOM 135 O4' U A 5 7.018 -5.699 1.817 1.00 0.00 O ATOM 136 C3' U A 5 7.893 -3.526 1.998 1.00 0.00 C ATOM 137 O3' U A 5 9.048 -2.770 2.318 1.00 0.00 O ATOM 138 C2' U A 5 7.788 -3.861 0.516 1.00 0.00 C ATOM 139 O2' U A 5 9.048 -4.238 -0.010 1.00 0.00 O ATOM 140 C1' U A 5 6.886 -5.098 0.533 1.00 0.00 C ATOM 141 N1 U A 5 5.476 -4.724 0.271 1.00 0.00 N ATOM 142 C2 U A 5 5.106 -4.518 -1.053 1.00 0.00 C ATOM 143 O2 U A 5 5.901 -4.623 -1.985 1.00 0.00 O ATOM 144 N3 U A 5 3.781 -4.187 -1.282 1.00 0.00 N ATOM 145 C4 U A 5 2.805 -4.042 -0.312 1.00 0.00 C ATOM 146 O4 U A 5 1.654 -3.751 -0.628 1.00 0.00 O ATOM 147 C5 U A 5 3.277 -4.261 1.037 1.00 0.00 C ATOM 148 C6 U A 5 4.567 -4.586 1.287 1.00 0.00 C ATOM 0 H5' U A 5 7.606 -5.968 4.444 1.00 0.00 H new ATOM 0 H5'' U A 5 8.389 -4.411 4.626 1.00 0.00 H new ATOM 0 H4' U A 5 8.941 -5.356 2.515 1.00 0.00 H new ATOM 0 H3' U A 5 7.089 -2.894 2.376 1.00 0.00 H new ATOM 0 H2' U A 5 7.427 -3.025 -0.083 1.00 0.00 H new ATOM 0 HO2' U A 5 8.955 -4.450 -0.962 1.00 0.00 H new ATOM 0 H1' U A 5 7.181 -5.797 -0.249 1.00 0.00 H new ATOM 0 H3 U A 5 3.500 -4.037 -2.251 1.00 0.00 H new ATOM 0 H5 U A 5 2.586 -4.163 1.862 1.00 0.00 H new ATOM 0 H6 U A 5 4.886 -4.740 2.307 1.00 0.00 H new ATOM 159 P U A 6 9.030 -1.163 2.249 1.00 0.00 P ATOM 160 OP1 U A 6 10.362 -0.668 2.670 1.00 0.00 O ATOM 161 OP2 U A 6 7.821 -0.696 2.960 1.00 0.00 O ATOM 162 O5' U A 6 8.840 -0.842 0.686 1.00 0.00 O ATOM 163 C5' U A 6 9.893 -1.039 -0.234 1.00 0.00 C ATOM 164 C4' U A 6 9.392 -0.791 -1.656 1.00 0.00 C ATOM 165 O4' U A 6 8.322 -1.668 -1.979 1.00 0.00 O ATOM 166 C3' U A 6 8.860 0.622 -1.874 1.00 0.00 C ATOM 167 O3' U A 6 9.880 1.582 -2.078 1.00 0.00 O ATOM 168 C2' U A 6 8.030 0.387 -3.130 1.00 0.00 C ATOM 169 O2' U A 6 8.858 0.279 -4.270 1.00 0.00 O ATOM 170 C1' U A 6 7.436 -0.992 -2.861 1.00 0.00 C ATOM 171 N1 U A 6 6.082 -0.864 -2.273 1.00 0.00 N ATOM 172 C2 U A 6 5.013 -0.869 -3.156 1.00 0.00 C ATOM 173 O2 U A 6 5.164 -0.949 -4.375 1.00 0.00 O ATOM 174 N3 U A 6 3.753 -0.781 -2.597 1.00 0.00 N ATOM 175 C4 U A 6 3.463 -0.665 -1.252 1.00 0.00 C ATOM 176 O4 U A 6 2.296 -0.591 -0.872 1.00 0.00 O ATOM 177 C5 U A 6 4.632 -0.643 -0.401 1.00 0.00 C ATOM 178 C6 U A 6 5.879 -0.741 -0.922 1.00 0.00 C ATOM 0 H5' U A 6 10.279 -2.055 -0.147 1.00 0.00 H new ATOM 0 H5'' U A 6 10.718 -0.364 -0.006 1.00 0.00 H new ATOM 0 H4' U A 6 10.265 -0.956 -2.288 1.00 0.00 H new ATOM 0 H3' U A 6 8.319 1.037 -1.023 1.00 0.00 H new ATOM 0 H2' U A 6 7.313 1.186 -3.318 1.00 0.00 H new ATOM 0 HO2' U A 6 8.541 0.894 -4.964 1.00 0.00 H new ATOM 0 H1' U A 6 7.327 -1.558 -3.786 1.00 0.00 H new ATOM 0 H3 U A 6 2.961 -0.804 -3.239 1.00 0.00 H new ATOM 0 H5 U A 6 4.509 -0.547 0.668 1.00 0.00 H new ATOM 0 H6 U A 6 6.732 -0.722 -0.259 1.00 0.00 H new ATOM 189 P C A 7 9.544 3.157 -2.087 1.00 0.00 P ATOM 190 OP1 C A 7 10.819 3.903 -2.186 1.00 0.00 O ATOM 191 OP2 C A 7 8.624 3.431 -0.961 1.00 0.00 O ATOM 192 O5' C A 7 8.722 3.376 -3.454 1.00 0.00 O ATOM 193 C5' C A 7 9.371 3.445 -4.705 1.00 0.00 C ATOM 194 C4' C A 7 8.323 3.579 -5.811 1.00 0.00 C ATOM 195 O4' C A 7 7.423 2.479 -5.814 1.00 0.00 O ATOM 196 C3' C A 7 7.454 4.821 -5.659 1.00 0.00 C ATOM 197 O3' C A 7 8.069 6.016 -6.087 1.00 0.00 O ATOM 198 C2' C A 7 6.284 4.422 -6.548 1.00 0.00 C ATOM 199 O2' C A 7 6.630 4.523 -7.915 1.00 0.00 O ATOM 200 C1' C A 7 6.136 2.940 -6.211 1.00 0.00 C ATOM 201 N1 C A 7 5.145 2.765 -5.122 1.00 0.00 N ATOM 202 C2 C A 7 3.884 2.293 -5.464 1.00 0.00 C ATOM 203 O2 C A 7 3.619 2.007 -6.630 1.00 0.00 O ATOM 204 N3 C A 7 2.947 2.151 -4.490 1.00 0.00 N ATOM 205 C4 C A 7 3.244 2.441 -3.223 1.00 0.00 C ATOM 206 N4 C A 7 2.301 2.284 -2.298 1.00 0.00 N ATOM 207 C5 C A 7 4.535 2.914 -2.840 1.00 0.00 C ATOM 208 C6 C A 7 5.449 3.060 -3.823 1.00 0.00 C ATOM 0 H5' C A 7 9.973 2.551 -4.865 1.00 0.00 H new ATOM 0 H5'' C A 7 10.052 4.296 -4.728 1.00 0.00 H new ATOM 0 H4' C A 7 8.904 3.631 -6.731 1.00 0.00 H new ATOM 0 H3' C A 7 7.205 5.062 -4.626 1.00 0.00 H new ATOM 0 H2' C A 7 5.398 5.038 -6.391 1.00 0.00 H new ATOM 0 HO2' C A 7 7.387 5.137 -8.016 1.00 0.00 H new ATOM 0 H1' C A 7 5.777 2.369 -7.067 1.00 0.00 H new ATOM 0 H41 C A 7 2.503 2.499 -1.322 1.00 0.00 H new ATOM 0 H42 C A 7 1.376 1.949 -2.565 1.00 0.00 H new ATOM 0 H5 C A 7 4.770 3.144 -1.811 1.00 0.00 H new ATOM 0 H6 C A 7 6.439 3.417 -3.578 1.00 0.00 H new ATOM 220 P C A 8 7.508 7.436 -5.580 1.00 0.00 P ATOM 221 OP1 C A 8 8.368 8.501 -6.145 1.00 0.00 O ATOM 222 OP2 C A 8 7.321 7.352 -4.113 1.00 0.00 O ATOM 223 O5' C A 8 6.052 7.542 -6.258 1.00 0.00 O ATOM 224 C5' C A 8 5.904 7.821 -7.635 1.00 0.00 C ATOM 225 C4' C A 8 4.426 7.998 -7.984 1.00 0.00 C ATOM 226 O4' C A 8 3.669 6.815 -7.790 1.00 0.00 O ATOM 227 C3' C A 8 3.751 9.059 -7.127 1.00 0.00 C ATOM 228 O3' C A 8 4.097 10.377 -7.508 1.00 0.00 O ATOM 229 C2' C A 8 2.293 8.721 -7.400 1.00 0.00 C ATOM 230 O2' C A 8 1.892 9.216 -8.662 1.00 0.00 O ATOM 231 C1' C A 8 2.332 7.193 -7.479 1.00 0.00 C ATOM 232 N1 C A 8 1.921 6.596 -6.187 1.00 0.00 N ATOM 233 C2 C A 8 0.602 6.176 -6.058 1.00 0.00 C ATOM 234 O2 C A 8 -0.195 6.310 -6.984 1.00 0.00 O ATOM 235 N3 C A 8 0.205 5.611 -4.888 1.00 0.00 N ATOM 236 C4 C A 8 1.066 5.483 -3.878 1.00 0.00 C ATOM 237 N4 C A 8 0.640 4.933 -2.747 1.00 0.00 N ATOM 238 C5 C A 8 2.424 5.917 -3.981 1.00 0.00 C ATOM 239 C6 C A 8 2.806 6.467 -5.153 1.00 0.00 C ATOM 0 H5' C A 8 6.330 7.009 -8.225 1.00 0.00 H new ATOM 0 H5'' C A 8 6.456 8.725 -7.891 1.00 0.00 H new ATOM 0 H4' C A 8 4.438 8.285 -9.036 1.00 0.00 H new ATOM 0 H3' C A 8 4.032 9.046 -6.074 1.00 0.00 H new ATOM 0 H2' C A 8 1.612 9.135 -6.656 1.00 0.00 H new ATOM 0 HO2' C A 8 2.426 10.006 -8.888 1.00 0.00 H new ATOM 0 H1' C A 8 1.642 6.835 -8.244 1.00 0.00 H new ATOM 0 H41 C A 8 1.280 4.824 -1.960 1.00 0.00 H new ATOM 0 H42 C A 8 -0.327 4.619 -2.665 1.00 0.00 H new ATOM 0 H5 C A 8 3.114 5.810 -3.157 1.00 0.00 H new ATOM 0 H6 C A 8 3.823 6.809 -5.275 1.00 0.00 H new ATOM 251 P C A 9 3.936 11.602 -6.478 1.00 0.00 P ATOM 252 OP1 C A 9 4.522 12.808 -7.107 1.00 0.00 O ATOM 253 OP2 C A 9 4.434 11.155 -5.156 1.00 0.00 O ATOM 254 O5' C A 9 2.346 11.819 -6.358 1.00 0.00 O ATOM 255 C5' C A 9 1.621 12.495 -7.363 1.00 0.00 C ATOM 256 C4' C A 9 0.172 12.705 -6.921 1.00 0.00 C ATOM 257 O4' C A 9 -0.559 11.493 -6.842 1.00 0.00 O ATOM 258 C3' C A 9 0.064 13.333 -5.539 1.00 0.00 C ATOM 259 O3' C A 9 0.508 14.682 -5.426 1.00 0.00 O ATOM 260 C2' C A 9 -1.396 13.021 -5.207 1.00 0.00 C ATOM 261 O2' C A 9 -2.338 13.829 -5.878 1.00 0.00 O ATOM 262 C1' C A 9 -1.525 11.618 -5.804 1.00 0.00 C ATOM 263 N1 C A 9 -1.265 10.616 -4.749 1.00 0.00 N ATOM 264 C2 C A 9 -2.353 10.093 -4.066 1.00 0.00 C ATOM 265 O2 C A 9 -3.497 10.415 -4.378 1.00 0.00 O ATOM 266 N3 C A 9 -2.132 9.221 -3.049 1.00 0.00 N ATOM 267 C4 C A 9 -0.886 8.868 -2.728 1.00 0.00 C ATOM 268 N4 C A 9 -0.707 8.036 -1.704 1.00 0.00 N ATOM 269 C5 C A 9 0.248 9.360 -3.448 1.00 0.00 C ATOM 270 C6 C A 9 0.008 10.225 -4.457 1.00 0.00 C ATOM 0 H5' C A 9 1.646 11.920 -8.289 1.00 0.00 H new ATOM 0 H5'' C A 9 2.088 13.457 -7.573 1.00 0.00 H new ATOM 0 H4' C A 9 -0.238 13.363 -7.687 1.00 0.00 H new ATOM 0 H3' C A 9 0.757 12.933 -4.798 1.00 0.00 H new ATOM 0 H2' C A 9 -1.595 13.159 -4.144 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.392 14.703 -5.438 1.00 0.00 H new ATOM 0 H1' C A 9 -2.526 11.457 -6.204 1.00 0.00 H new ATOM 0 H41 C A 9 0.235 7.750 -1.438 1.00 0.00 H new ATOM 0 H42 C A 9 -1.512 7.684 -1.186 1.00 0.00 H new ATOM 0 H5 C A 9 1.252 9.053 -3.196 1.00 0.00 H new ATOM 0 H6 C A 9 0.833 10.611 -5.038 1.00 0.00 H new ATOM 282 P A A 10 -0.262 15.965 -6.040 1.00 0.00 P ATOM 283 OP1 A A 10 -0.859 15.610 -7.347 1.00 0.00 O ATOM 284 OP2 A A 10 0.650 17.129 -5.951 1.00 0.00 O ATOM 285 O5' A A 10 -1.438 16.169 -4.958 1.00 0.00 O ATOM 286 C5' A A 10 -1.112 16.624 -3.660 1.00 0.00 C ATOM 287 C4' A A 10 -2.203 16.280 -2.643 1.00 0.00 C ATOM 288 O4' A A 10 -2.507 14.888 -2.640 1.00 0.00 O ATOM 289 C3' A A 10 -1.689 16.630 -1.246 1.00 0.00 C ATOM 290 O3' A A 10 -2.060 17.926 -0.823 1.00 0.00 O ATOM 291 C2' A A 10 -2.339 15.560 -0.382 1.00 0.00 C ATOM 292 O2' A A 10 -3.673 15.914 -0.074 1.00 0.00 O ATOM 293 C1' A A 10 -2.366 14.368 -1.326 1.00 0.00 C ATOM 294 N9 A A 10 -1.135 13.556 -1.235 1.00 0.00 N ATOM 295 C8 A A 10 -0.001 13.618 -2.001 1.00 0.00 C ATOM 296 N7 A A 10 0.926 12.769 -1.653 1.00 0.00 N ATOM 297 C5 A A 10 0.353 12.077 -0.586 1.00 0.00 C ATOM 298 C6 A A 10 0.801 11.025 0.236 1.00 0.00 C ATOM 299 N6 A A 10 2.001 10.453 0.123 1.00 0.00 N ATOM 300 N1 A A 10 -0.021 10.566 1.187 1.00 0.00 N ATOM 301 C2 A A 10 -1.221 11.114 1.318 1.00 0.00 C ATOM 302 N3 A A 10 -1.763 12.103 0.622 1.00 0.00 N ATOM 303 C4 A A 10 -0.906 12.548 -0.329 1.00 0.00 C ATOM 0 H5' A A 10 -0.963 17.704 -3.681 1.00 0.00 H new ATOM 0 H5'' A A 10 -0.169 16.178 -3.345 1.00 0.00 H new ATOM 0 H4' A A 10 -3.098 16.841 -2.912 1.00 0.00 H new ATOM 0 H3' A A 10 -0.600 16.646 -1.197 1.00 0.00 H new ATOM 0 H2' A A 10 -1.820 15.395 0.562 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.770 16.888 -0.113 1.00 0.00 H new ATOM 0 H1' A A 10 -3.192 13.708 -1.059 1.00 0.00 H new ATOM 0 H8 A A 10 0.115 14.310 -2.822 1.00 0.00 H new ATOM 0 H61 A A 10 2.265 9.694 0.751 1.00 0.00 H new ATOM 0 H62 A A 10 2.654 10.775 -0.591 1.00 0.00 H new ATOM 0 H2 A A 10 -1.841 10.698 2.098 1.00 0.00 H new ATOM 315 P C A 11 -1.323 18.615 0.430 1.00 0.00 P ATOM 316 OP1 C A 11 -2.096 19.814 0.829 1.00 0.00 O ATOM 317 OP2 C A 11 0.112 18.745 0.095 1.00 0.00 O ATOM 318 O5' C A 11 -1.473 17.506 1.587 1.00 0.00 O ATOM 319 C5' C A 11 -0.585 17.490 2.683 1.00 0.00 C ATOM 320 C4' C A 11 -0.655 16.154 3.430 1.00 0.00 C ATOM 321 O4' C A 11 -0.228 15.091 2.586 1.00 0.00 O ATOM 322 C3' C A 11 0.342 16.217 4.588 1.00 0.00 C ATOM 323 O3' C A 11 -0.051 15.287 5.579 1.00 0.00 O ATOM 324 C2' C A 11 1.621 15.815 3.863 1.00 0.00 C ATOM 325 O2' C A 11 2.655 15.365 4.715 1.00 0.00 O ATOM 326 C1' C A 11 1.108 14.738 2.916 1.00 0.00 C ATOM 327 N1 C A 11 1.978 14.659 1.720 1.00 0.00 N ATOM 328 C2 C A 11 2.834 13.571 1.607 1.00 0.00 C ATOM 329 O2 C A 11 2.821 12.673 2.448 1.00 0.00 O ATOM 330 N3 C A 11 3.688 13.518 0.553 1.00 0.00 N ATOM 331 C4 C A 11 3.693 14.490 -0.363 1.00 0.00 C ATOM 332 N4 C A 11 4.559 14.406 -1.370 1.00 0.00 N ATOM 333 C5 C A 11 2.801 15.604 -0.284 1.00 0.00 C ATOM 334 C6 C A 11 1.948 15.635 0.764 1.00 0.00 C ATOM 0 H5' C A 11 -0.829 18.305 3.365 1.00 0.00 H new ATOM 0 H5'' C A 11 0.433 17.662 2.333 1.00 0.00 H new ATOM 0 H4' C A 11 -1.679 15.984 3.762 1.00 0.00 H new ATOM 0 H3' C A 11 0.431 17.168 5.114 1.00 0.00 H new ATOM 0 H2' C A 11 2.109 16.651 3.362 1.00 0.00 H new ATOM 0 HO2' C A 11 2.315 14.649 5.292 1.00 0.00 H new ATOM 0 H1' C A 11 1.126 13.749 3.374 1.00 0.00 H new ATOM 0 H41 C A 11 4.584 15.135 -2.083 1.00 0.00 H new ATOM 0 H42 C A 11 5.198 13.613 -1.428 1.00 0.00 H new ATOM 0 H5 C A 11 2.808 16.386 -1.029 1.00 0.00 H new ATOM 0 H6 C A 11 1.234 16.441 0.847 1.00 0.00 H new ATOM 346 P A A 12 0.660 15.244 7.026 1.00 0.00 P ATOM 347 OP1 A A 12 0.936 16.631 7.462 1.00 0.00 O ATOM 348 OP2 A A 12 1.754 14.249 6.985 1.00 0.00 O ATOM 349 O5' A A 12 -0.534 14.660 7.926 1.00 0.00 O ATOM 350 C5' A A 12 -1.052 13.379 7.648 1.00 0.00 C ATOM 351 C4' A A 12 -2.568 13.391 7.817 1.00 0.00 C ATOM 352 O4' A A 12 -3.142 14.442 7.060 1.00 0.00 O ATOM 353 C3' A A 12 -3.157 12.107 7.251 1.00 0.00 C ATOM 354 O3' A A 12 -3.095 11.038 8.181 1.00 0.00 O ATOM 355 C2' A A 12 -4.581 12.555 6.937 1.00 0.00 C ATOM 356 O2' A A 12 -5.398 12.452 8.087 1.00 0.00 O ATOM 357 C1' A A 12 -4.427 14.039 6.620 1.00 0.00 C ATOM 358 N9 A A 12 -4.567 14.312 5.176 1.00 0.00 N ATOM 359 C8 A A 12 -3.631 14.221 4.178 1.00 0.00 C ATOM 360 N7 A A 12 -4.075 14.573 3.002 1.00 0.00 N ATOM 361 C5 A A 12 -5.407 14.914 3.239 1.00 0.00 C ATOM 362 C6 A A 12 -6.448 15.390 2.417 1.00 0.00 C ATOM 363 N6 A A 12 -6.308 15.649 1.114 1.00 0.00 N ATOM 364 N1 A A 12 -7.651 15.600 2.966 1.00 0.00 N ATOM 365 C2 A A 12 -7.812 15.367 4.261 1.00 0.00 C ATOM 366 N3 A A 12 -6.922 14.945 5.147 1.00 0.00 N ATOM 367 C4 A A 12 -5.720 14.732 4.558 1.00 0.00 C ATOM 0 H5' A A 12 -0.607 12.643 8.318 1.00 0.00 H new ATOM 0 H5'' A A 12 -0.792 13.083 6.632 1.00 0.00 H new ATOM 0 H4' A A 12 -2.779 13.506 8.880 1.00 0.00 H new ATOM 0 H3' A A 12 -2.629 11.704 6.387 1.00 0.00 H new ATOM 0 H2' A A 12 -5.029 11.960 6.141 1.00 0.00 H new ATOM 0 HO2' A A 12 -6.133 11.828 7.911 1.00 0.00 H new ATOM 0 H1' A A 12 -5.214 14.596 7.129 1.00 0.00 H new ATOM 0 H8 A A 12 -2.618 13.888 4.349 1.00 0.00 H new ATOM 0 H61 A A 12 -7.102 15.992 0.574 1.00 0.00 H new ATOM 0 H62 A A 12 -5.407 15.503 0.659 1.00 0.00 H new ATOM 0 H2 A A 12 -8.805 15.546 4.647 1.00 0.00 H new ATOM 379 P A A 13 -3.155 9.501 7.704 1.00 0.00 P ATOM 380 OP1 A A 13 -2.958 8.642 8.893 1.00 0.00 O ATOM 381 OP2 A A 13 -2.254 9.350 6.540 1.00 0.00 O ATOM 382 O5' A A 13 -4.668 9.314 7.191 1.00 0.00 O ATOM 383 C5' A A 13 -5.744 9.175 8.097 1.00 0.00 C ATOM 384 C4' A A 13 -7.054 9.342 7.328 1.00 0.00 C ATOM 385 O4' A A 13 -7.044 10.590 6.645 1.00 0.00 O ATOM 386 C3' A A 13 -7.279 8.250 6.284 1.00 0.00 C ATOM 387 O3' A A 13 -7.962 7.110 6.776 1.00 0.00 O ATOM 388 C2' A A 13 -8.139 9.007 5.282 1.00 0.00 C ATOM 389 O2' A A 13 -9.492 9.036 5.693 1.00 0.00 O ATOM 390 C1' A A 13 -7.608 10.431 5.354 1.00 0.00 C ATOM 391 N9 A A 13 -6.629 10.689 4.275 1.00 0.00 N ATOM 392 C8 A A 13 -5.314 10.314 4.155 1.00 0.00 C ATOM 393 N7 A A 13 -4.745 10.695 3.042 1.00 0.00 N ATOM 394 C5 A A 13 -5.757 11.381 2.376 1.00 0.00 C ATOM 395 C6 A A 13 -5.829 12.037 1.131 1.00 0.00 C ATOM 396 N6 A A 13 -4.812 12.118 0.271 1.00 0.00 N ATOM 397 N1 A A 13 -6.985 12.616 0.781 1.00 0.00 N ATOM 398 C2 A A 13 -8.009 12.561 1.620 1.00 0.00 C ATOM 399 N3 A A 13 -8.082 11.973 2.805 1.00 0.00 N ATOM 400 C4 A A 13 -6.902 11.392 3.127 1.00 0.00 C ATOM 0 H5' A A 13 -5.672 9.922 8.888 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.710 8.197 8.578 1.00 0.00 H new ATOM 0 H4' A A 13 -7.855 9.283 8.065 1.00 0.00 H new ATOM 0 H3' A A 13 -6.350 7.829 5.900 1.00 0.00 H new ATOM 0 H2' A A 13 -8.097 8.551 4.293 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.632 8.377 6.404 1.00 0.00 H new ATOM 0 H1' A A 13 -8.405 11.159 5.204 1.00 0.00 H new ATOM 0 H8 A A 13 -4.794 9.752 4.916 1.00 0.00 H new ATOM 0 H61 A A 13 -4.931 12.609 -0.615 1.00 0.00 H new ATOM 0 H62 A A 13 -3.915 11.689 0.500 1.00 0.00 H new ATOM 0 H2 A A 13 -8.907 13.064 1.293 1.00 0.00 H new ATOM 412 P G A 14 -7.908 5.707 5.978 1.00 0.00 P ATOM 413 OP1 G A 14 -8.888 4.789 6.603 1.00 0.00 O ATOM 414 OP2 G A 14 -6.489 5.299 5.885 1.00 0.00 O ATOM 415 O5' G A 14 -8.419 6.049 4.486 1.00 0.00 O ATOM 416 C5' G A 14 -9.788 6.230 4.184 1.00 0.00 C ATOM 417 C4' G A 14 -9.947 6.795 2.768 1.00 0.00 C ATOM 418 O4' G A 14 -9.281 8.044 2.618 1.00 0.00 O ATOM 419 C3' G A 14 -9.393 5.887 1.675 1.00 0.00 C ATOM 420 O3' G A 14 -10.278 4.852 1.299 1.00 0.00 O ATOM 421 C2' G A 14 -9.211 6.913 0.563 1.00 0.00 C ATOM 422 O2' G A 14 -10.453 7.300 0.006 1.00 0.00 O ATOM 423 C1' G A 14 -8.656 8.093 1.343 1.00 0.00 C ATOM 424 N9 G A 14 -7.184 7.946 1.429 1.00 0.00 N ATOM 425 C8 G A 14 -6.407 7.396 2.416 1.00 0.00 C ATOM 426 N7 G A 14 -5.130 7.396 2.154 1.00 0.00 N ATOM 427 C5 G A 14 -5.046 8.000 0.901 1.00 0.00 C ATOM 428 C6 G A 14 -3.911 8.268 0.080 1.00 0.00 C ATOM 429 O6 G A 14 -2.728 8.014 0.300 1.00 0.00 O ATOM 430 N1 G A 14 -4.262 8.898 -1.105 1.00 0.00 N ATOM 431 C2 G A 14 -5.550 9.221 -1.463 1.00 0.00 C ATOM 432 N2 G A 14 -5.721 9.825 -2.637 1.00 0.00 N ATOM 433 N3 G A 14 -6.621 8.965 -0.706 1.00 0.00 N ATOM 434 C4 G A 14 -6.297 8.355 0.461 1.00 0.00 C ATOM 0 H5' G A 14 -10.241 6.908 4.907 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.315 5.279 4.265 1.00 0.00 H new ATOM 0 H4' G A 14 -11.026 6.895 2.651 1.00 0.00 H new ATOM 0 H3' G A 14 -8.498 5.336 1.962 1.00 0.00 H new ATOM 0 H2' G A 14 -8.598 6.548 -0.261 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.302 7.960 -0.703 1.00 0.00 H new ATOM 0 H1' G A 14 -8.855 9.057 0.875 1.00 0.00 H new ATOM 0 H8 G A 14 -6.818 6.997 3.332 1.00 0.00 H new ATOM 0 H1 G A 14 -3.514 9.138 -1.755 1.00 0.00 H new ATOM 0 H21 G A 14 -6.658 10.084 -2.946 1.00 0.00 H new ATOM 0 H22 G A 14 -4.915 10.029 -3.228 1.00 0.00 H new ATOM 446 P G A 15 -9.754 3.590 0.445 1.00 0.00 P ATOM 447 OP1 G A 15 -10.898 2.673 0.238 1.00 0.00 O ATOM 448 OP2 G A 15 -8.523 3.081 1.092 1.00 0.00 O ATOM 449 O5' G A 15 -9.343 4.213 -0.981 1.00 0.00 O ATOM 450 C5' G A 15 -10.323 4.626 -1.911 1.00 0.00 C ATOM 451 C4' G A 15 -9.662 5.134 -3.192 1.00 0.00 C ATOM 452 O4' G A 15 -8.779 6.224 -2.957 1.00 0.00 O ATOM 453 C3' G A 15 -8.833 4.062 -3.884 1.00 0.00 C ATOM 454 O3' G A 15 -9.620 3.135 -4.607 1.00 0.00 O ATOM 455 C2' G A 15 -7.993 4.948 -4.793 1.00 0.00 C ATOM 456 O2' G A 15 -8.764 5.446 -5.871 1.00 0.00 O ATOM 457 C1' G A 15 -7.683 6.113 -3.858 1.00 0.00 C ATOM 458 N9 G A 15 -6.436 5.822 -3.121 1.00 0.00 N ATOM 459 C8 G A 15 -6.281 5.378 -1.832 1.00 0.00 C ATOM 460 N7 G A 15 -5.038 5.204 -1.478 1.00 0.00 N ATOM 461 C5 G A 15 -4.315 5.557 -2.615 1.00 0.00 C ATOM 462 C6 G A 15 -2.909 5.554 -2.844 1.00 0.00 C ATOM 463 O6 G A 15 -2.017 5.227 -2.067 1.00 0.00 O ATOM 464 N1 G A 15 -2.581 5.986 -4.121 1.00 0.00 N ATOM 465 C2 G A 15 -3.500 6.356 -5.074 1.00 0.00 C ATOM 466 N2 G A 15 -3.017 6.724 -6.259 1.00 0.00 N ATOM 467 N3 G A 15 -4.822 6.360 -4.873 1.00 0.00 N ATOM 468 C4 G A 15 -5.160 5.950 -3.622 1.00 0.00 C ATOM 0 H5' G A 15 -10.938 5.413 -1.475 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.987 3.793 -2.143 1.00 0.00 H new ATOM 0 H4' G A 15 -10.499 5.443 -3.818 1.00 0.00 H new ATOM 0 H3' G A 15 -8.269 3.414 -3.213 1.00 0.00 H new ATOM 0 H2' G A 15 -7.134 4.435 -5.225 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.535 4.860 -6.020 1.00 0.00 H new ATOM 0 H1' G A 15 -7.546 7.045 -4.406 1.00 0.00 H new ATOM 0 H8 G A 15 -7.113 5.190 -1.170 1.00 0.00 H new ATOM 0 H1 G A 15 -1.593 6.032 -4.369 1.00 0.00 H new ATOM 0 H21 G A 15 -3.654 7.008 -7.003 1.00 0.00 H new ATOM 0 H22 G A 15 -2.010 6.722 -6.422 1.00 0.00 H new ATOM 480 P G A 16 -9.054 1.669 -4.951 1.00 0.00 P ATOM 481 OP1 G A 16 -10.079 0.959 -5.750 1.00 0.00 O ATOM 482 OP2 G A 16 -8.561 1.062 -3.695 1.00 0.00 O ATOM 483 O5' G A 16 -7.784 1.955 -5.898 1.00 0.00 O ATOM 484 C5' G A 16 -7.947 2.413 -7.223 1.00 0.00 C ATOM 485 C4' G A 16 -6.582 2.535 -7.898 1.00 0.00 C ATOM 486 O4' G A 16 -5.730 3.443 -7.220 1.00 0.00 O ATOM 487 C3' G A 16 -5.838 1.208 -7.925 1.00 0.00 C ATOM 488 O3' G A 16 -6.335 0.339 -8.924 1.00 0.00 O ATOM 489 C2' G A 16 -4.425 1.708 -8.204 1.00 0.00 C ATOM 490 O2' G A 16 -4.270 2.046 -9.570 1.00 0.00 O ATOM 491 C1' G A 16 -4.386 3.009 -7.397 1.00 0.00 C ATOM 492 N9 G A 16 -3.731 2.785 -6.092 1.00 0.00 N ATOM 493 C8 G A 16 -4.280 2.704 -4.837 1.00 0.00 C ATOM 494 N7 G A 16 -3.407 2.494 -3.890 1.00 0.00 N ATOM 495 C5 G A 16 -2.188 2.438 -4.564 1.00 0.00 C ATOM 496 C6 G A 16 -0.866 2.238 -4.066 1.00 0.00 C ATOM 497 O6 G A 16 -0.507 2.066 -2.902 1.00 0.00 O ATOM 498 N1 G A 16 0.080 2.253 -5.082 1.00 0.00 N ATOM 499 C2 G A 16 -0.209 2.433 -6.414 1.00 0.00 C ATOM 500 N2 G A 16 0.818 2.416 -7.262 1.00 0.00 N ATOM 501 N3 G A 16 -1.441 2.622 -6.891 1.00 0.00 N ATOM 502 C4 G A 16 -2.381 2.614 -5.912 1.00 0.00 C ATOM 0 H5' G A 16 -8.452 3.379 -7.224 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.579 1.722 -7.781 1.00 0.00 H new ATOM 0 H4' G A 16 -6.802 2.883 -8.907 1.00 0.00 H new ATOM 0 H3' G A 16 -5.927 0.602 -7.023 1.00 0.00 H new ATOM 0 H2' G A 16 -3.659 0.973 -7.957 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.357 2.366 -9.726 1.00 0.00 H new ATOM 0 H1' G A 16 -3.810 3.771 -7.923 1.00 0.00 H new ATOM 0 H8 G A 16 -5.339 2.805 -4.650 1.00 0.00 H new ATOM 0 H1 G A 16 1.058 2.121 -4.822 1.00 0.00 H new ATOM 0 H21 G A 16 0.657 2.545 -8.261 1.00 0.00 H new ATOM 0 H22 G A 16 1.766 2.274 -6.912 1.00 0.00 H new ATOM 514 P A A 17 -5.994 -1.232 -8.900 1.00 0.00 P ATOM 515 OP1 A A 17 -6.707 -1.875 -10.029 1.00 0.00 O ATOM 516 OP2 A A 17 -6.219 -1.728 -7.524 1.00 0.00 O ATOM 517 O5' A A 17 -4.416 -1.300 -9.199 1.00 0.00 O ATOM 518 C5' A A 17 -3.900 -1.043 -10.489 1.00 0.00 C ATOM 519 C4' A A 17 -2.394 -1.305 -10.505 1.00 0.00 C ATOM 520 O4' A A 17 -1.680 -0.420 -9.652 1.00 0.00 O ATOM 521 C3' A A 17 -2.078 -2.724 -10.046 1.00 0.00 C ATOM 522 O3' A A 17 -2.240 -3.660 -11.098 1.00 0.00 O ATOM 523 C2' A A 17 -0.631 -2.554 -9.605 1.00 0.00 C ATOM 524 O2' A A 17 0.233 -2.526 -10.723 1.00 0.00 O ATOM 525 C1' A A 17 -0.644 -1.147 -9.007 1.00 0.00 C ATOM 526 N9 A A 17 -0.879 -1.164 -7.549 1.00 0.00 N ATOM 527 C8 A A 17 -2.051 -1.274 -6.842 1.00 0.00 C ATOM 528 N7 A A 17 -1.893 -1.260 -5.546 1.00 0.00 N ATOM 529 C5 A A 17 -0.513 -1.119 -5.383 1.00 0.00 C ATOM 530 C6 A A 17 0.331 -1.011 -4.261 1.00 0.00 C ATOM 531 N6 A A 17 -0.086 -1.053 -2.992 1.00 0.00 N ATOM 532 N1 A A 17 1.644 -0.858 -4.467 1.00 0.00 N ATOM 533 C2 A A 17 2.105 -0.823 -5.709 1.00 0.00 C ATOM 534 N3 A A 17 1.431 -0.917 -6.843 1.00 0.00 N ATOM 535 C4 A A 17 0.106 -1.061 -6.603 1.00 0.00 C ATOM 0 H5' A A 17 -4.102 -0.010 -10.772 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.397 -1.678 -11.223 1.00 0.00 H new ATOM 0 H4' A A 17 -2.082 -1.150 -11.538 1.00 0.00 H new ATOM 0 H3' A A 17 -2.729 -3.119 -9.266 1.00 0.00 H new ATOM 0 H2' A A 17 -0.296 -3.351 -8.941 1.00 0.00 H new ATOM 0 HO2' A A 17 0.953 -3.179 -10.597 1.00 0.00 H new ATOM 0 H1' A A 17 0.329 -0.682 -9.164 1.00 0.00 H new ATOM 0 H8 A A 17 -3.017 -1.364 -7.316 1.00 0.00 H new ATOM 0 H61 A A 17 0.588 -0.968 -2.231 1.00 0.00 H new ATOM 0 H62 A A 17 -1.078 -1.170 -2.785 1.00 0.00 H new ATOM 0 H2 A A 17 3.174 -0.702 -5.808 1.00 0.00 H new ATOM 547 P A A 18 -2.183 -5.246 -10.827 1.00 0.00 P ATOM 548 OP1 A A 18 -2.593 -5.941 -12.069 1.00 0.00 O ATOM 549 OP2 A A 18 -2.904 -5.525 -9.563 1.00 0.00 O ATOM 550 O5' A A 18 -0.619 -5.530 -10.581 1.00 0.00 O ATOM 551 C5' A A 18 0.303 -5.555 -11.652 1.00 0.00 C ATOM 552 C4' A A 18 1.717 -5.705 -11.090 1.00 0.00 C ATOM 553 O4' A A 18 2.039 -4.627 -10.223 1.00 0.00 O ATOM 554 C3' A A 18 1.890 -6.985 -10.279 1.00 0.00 C ATOM 555 O3' A A 18 2.176 -8.110 -11.088 1.00 0.00 O ATOM 556 C2' A A 18 3.065 -6.594 -9.394 1.00 0.00 C ATOM 557 O2' A A 18 4.285 -6.668 -10.106 1.00 0.00 O ATOM 558 C1' A A 18 2.753 -5.130 -9.104 1.00 0.00 C ATOM 559 N9 A A 18 1.945 -5.016 -7.870 1.00 0.00 N ATOM 560 C8 A A 18 0.633 -5.349 -7.646 1.00 0.00 C ATOM 561 N7 A A 18 0.235 -5.157 -6.416 1.00 0.00 N ATOM 562 C5 A A 18 1.367 -4.650 -5.780 1.00 0.00 C ATOM 563 C6 A A 18 1.639 -4.252 -4.457 1.00 0.00 C ATOM 564 N6 A A 18 0.748 -4.314 -3.465 1.00 0.00 N ATOM 565 N1 A A 18 2.860 -3.783 -4.171 1.00 0.00 N ATOM 566 C2 A A 18 3.759 -3.711 -5.143 1.00 0.00 C ATOM 567 N3 A A 18 3.646 -4.067 -6.412 1.00 0.00 N ATOM 568 C4 A A 18 2.404 -4.537 -6.668 1.00 0.00 C ATOM 0 H5' A A 18 0.226 -4.638 -12.236 1.00 0.00 H new ATOM 0 H5'' A A 18 0.076 -6.382 -12.325 1.00 0.00 H new ATOM 0 H4' A A 18 2.374 -5.725 -11.960 1.00 0.00 H new ATOM 0 H3' A A 18 0.997 -7.297 -9.737 1.00 0.00 H new ATOM 0 H2' A A 18 3.177 -7.232 -8.517 1.00 0.00 H new ATOM 0 HO2' A A 18 4.195 -7.307 -10.844 1.00 0.00 H new ATOM 0 H1' A A 18 3.667 -4.558 -8.948 1.00 0.00 H new ATOM 0 H8 A A 18 -0.015 -5.736 -8.419 1.00 0.00 H new ATOM 0 H61 A A 18 1.008 -4.010 -2.527 1.00 0.00 H new ATOM 0 H62 A A 18 -0.192 -4.666 -3.645 1.00 0.00 H new ATOM 0 H2 A A 18 4.718 -3.305 -4.859 1.00 0.00 H new ATOM 580 P G A 19 2.194 -9.591 -10.459 1.00 0.00 P ATOM 581 OP1 G A 19 2.523 -10.548 -11.539 1.00 0.00 O ATOM 582 OP2 G A 19 0.948 -9.769 -9.678 1.00 0.00 O ATOM 583 O5' G A 19 3.434 -9.546 -9.433 1.00 0.00 O ATOM 584 C5' G A 19 3.364 -10.234 -8.203 1.00 0.00 C ATOM 585 C4' G A 19 4.626 -9.997 -7.374 1.00 0.00 C ATOM 586 O4' G A 19 4.743 -8.644 -6.946 1.00 0.00 O ATOM 587 C3' G A 19 4.574 -10.855 -6.116 1.00 0.00 C ATOM 588 O3' G A 19 5.117 -12.143 -6.323 1.00 0.00 O ATOM 589 C2' G A 19 5.406 -10.024 -5.150 1.00 0.00 C ATOM 590 O2' G A 19 6.789 -10.160 -5.422 1.00 0.00 O ATOM 591 C1' G A 19 4.966 -8.616 -5.542 1.00 0.00 C ATOM 592 N9 G A 19 3.707 -8.251 -4.857 1.00 0.00 N ATOM 593 C8 G A 19 2.480 -7.982 -5.408 1.00 0.00 C ATOM 594 N7 G A 19 1.556 -7.695 -4.534 1.00 0.00 N ATOM 595 C5 G A 19 2.216 -7.770 -3.309 1.00 0.00 C ATOM 596 C6 G A 19 1.729 -7.548 -1.988 1.00 0.00 C ATOM 597 O6 G A 19 0.594 -7.236 -1.633 1.00 0.00 O ATOM 598 N1 G A 19 2.721 -7.723 -1.034 1.00 0.00 N ATOM 599 C2 G A 19 4.019 -8.078 -1.312 1.00 0.00 C ATOM 600 N2 G A 19 4.838 -8.233 -0.274 1.00 0.00 N ATOM 601 N3 G A 19 4.489 -8.273 -2.549 1.00 0.00 N ATOM 602 C4 G A 19 3.534 -8.106 -3.499 1.00 0.00 C ATOM 0 H5' G A 19 3.239 -11.301 -8.385 1.00 0.00 H new ATOM 0 H5'' G A 19 2.489 -9.901 -7.645 1.00 0.00 H new ATOM 0 H4' G A 19 5.474 -10.250 -8.011 1.00 0.00 H new ATOM 0 H3' G A 19 3.564 -11.062 -5.763 1.00 0.00 H new ATOM 0 H2' G A 19 5.269 -10.295 -4.103 1.00 0.00 H new ATOM 0 HO2' G A 19 6.947 -10.999 -5.904 1.00 0.00 H new ATOM 0 H1' G A 19 5.723 -7.884 -5.261 1.00 0.00 H new ATOM 0 H8 G A 19 2.296 -8.006 -6.472 1.00 0.00 H new ATOM 0 H1 G A 19 2.469 -7.578 -0.056 1.00 0.00 H new ATOM 0 H21 G A 19 5.811 -8.496 -0.427 1.00 0.00 H new ATOM 0 H22 G A 19 4.492 -8.089 0.675 1.00 0.00 H new ATOM 614 P G A 20 4.510 -13.425 -5.565 1.00 0.00 P ATOM 615 OP1 G A 20 5.231 -14.625 -6.049 1.00 0.00 O ATOM 616 OP2 G A 20 3.036 -13.366 -5.681 1.00 0.00 O ATOM 617 O5' G A 20 4.897 -13.191 -4.019 1.00 0.00 O ATOM 618 C5' G A 20 6.220 -13.377 -3.560 1.00 0.00 C ATOM 619 C4' G A 20 6.249 -13.371 -2.031 1.00 0.00 C ATOM 620 O4' G A 20 5.912 -12.100 -1.496 1.00 0.00 O ATOM 621 C3' G A 20 5.258 -14.367 -1.440 1.00 0.00 C ATOM 622 O3' G A 20 5.755 -15.691 -1.437 1.00 0.00 O ATOM 623 C2' G A 20 5.102 -13.795 -0.039 1.00 0.00 C ATOM 624 O2' G A 20 6.218 -14.113 0.772 1.00 0.00 O ATOM 625 C1' G A 20 5.128 -12.294 -0.325 1.00 0.00 C ATOM 626 N9 G A 20 3.757 -11.792 -0.553 1.00 0.00 N ATOM 627 C8 G A 20 3.152 -11.424 -1.728 1.00 0.00 C ATOM 628 N7 G A 20 1.929 -10.995 -1.582 1.00 0.00 N ATOM 629 C5 G A 20 1.703 -11.087 -0.209 1.00 0.00 C ATOM 630 C6 G A 20 0.552 -10.748 0.563 1.00 0.00 C ATOM 631 O6 G A 20 -0.523 -10.292 0.176 1.00 0.00 O ATOM 632 N1 G A 20 0.743 -10.989 1.917 1.00 0.00 N ATOM 633 C2 G A 20 1.886 -11.527 2.459 1.00 0.00 C ATOM 634 N2 G A 20 1.890 -11.729 3.774 1.00 0.00 N ATOM 635 N3 G A 20 2.968 -11.849 1.746 1.00 0.00 N ATOM 636 C4 G A 20 2.811 -11.595 0.423 1.00 0.00 C ATOM 0 H5' G A 20 6.863 -12.586 -3.947 1.00 0.00 H new ATOM 0 H5'' G A 20 6.615 -14.321 -3.936 1.00 0.00 H new ATOM 0 H4' G A 20 7.272 -13.639 -1.766 1.00 0.00 H new ATOM 0 H3' G A 20 4.325 -14.464 -1.995 1.00 0.00 H new ATOM 0 H2' G A 20 4.219 -14.166 0.482 1.00 0.00 H new ATOM 0 HO2' G A 20 6.699 -14.873 0.383 1.00 0.00 H new ATOM 0 H1' G A 20 5.550 -11.752 0.521 1.00 0.00 H new ATOM 0 H8 G A 20 3.644 -11.484 -2.687 1.00 0.00 H new ATOM 0 H1 G A 20 -0.017 -10.750 2.554 1.00 0.00 H new ATOM 0 H21 G A 20 2.713 -12.126 4.226 1.00 0.00 H new ATOM 0 H22 G A 20 1.070 -11.487 4.330 1.00 0.00 H new ATOM 648 P C A 21 4.752 -16.948 -1.389 1.00 0.00 P ATOM 649 OP1 C A 21 5.570 -18.183 -1.360 1.00 0.00 O ATOM 650 OP2 C A 21 3.746 -16.773 -2.460 1.00 0.00 O ATOM 651 O5' C A 21 3.995 -16.812 0.026 1.00 0.00 O ATOM 652 C5' C A 21 4.640 -17.139 1.240 1.00 0.00 C ATOM 653 C4' C A 21 3.631 -17.072 2.386 1.00 0.00 C ATOM 654 O4' C A 21 3.154 -15.756 2.604 1.00 0.00 O ATOM 655 C3' C A 21 2.400 -17.927 2.119 1.00 0.00 C ATOM 656 O3' C A 21 2.663 -19.310 2.270 1.00 0.00 O ATOM 657 C2' C A 21 1.493 -17.345 3.196 1.00 0.00 C ATOM 658 O2' C A 21 1.872 -17.807 4.477 1.00 0.00 O ATOM 659 C1' C A 21 1.836 -15.856 3.124 1.00 0.00 C ATOM 660 N1 C A 21 0.877 -15.141 2.251 1.00 0.00 N ATOM 661 C2 C A 21 -0.296 -14.677 2.833 1.00 0.00 C ATOM 662 O2 C A 21 -0.517 -14.873 4.026 1.00 0.00 O ATOM 663 N3 C A 21 -1.194 -14.007 2.065 1.00 0.00 N ATOM 664 C4 C A 21 -0.952 -13.810 0.768 1.00 0.00 C ATOM 665 N4 C A 21 -1.857 -13.150 0.050 1.00 0.00 N ATOM 666 C5 C A 21 0.244 -14.283 0.142 1.00 0.00 C ATOM 667 C6 C A 21 1.129 -14.941 0.922 1.00 0.00 C ATOM 0 H5' C A 21 5.463 -16.448 1.425 1.00 0.00 H new ATOM 0 H5'' C A 21 5.070 -18.138 1.178 1.00 0.00 H new ATOM 0 H4' C A 21 4.178 -17.437 3.256 1.00 0.00 H new ATOM 0 H3' C A 21 1.992 -17.893 1.109 1.00 0.00 H new ATOM 0 H2' C A 21 0.444 -17.600 3.049 1.00 0.00 H new ATOM 0 HO2' C A 21 1.109 -18.248 4.905 1.00 0.00 H new ATOM 0 H1' C A 21 1.775 -15.399 4.112 1.00 0.00 H new ATOM 0 H41 C A 21 -1.698 -12.985 -0.944 1.00 0.00 H new ATOM 0 H42 C A 21 -2.710 -12.809 0.494 1.00 0.00 H new ATOM 0 H5 C A 21 0.431 -14.121 -0.909 1.00 0.00 H new ATOM 0 H6 C A 21 2.046 -15.314 0.491 1.00 0.00 H new ATOM 679 P C A 22 1.639 -20.426 1.716 1.00 0.00 P ATOM 680 OP1 C A 22 2.274 -21.755 1.874 1.00 0.00 O ATOM 681 OP2 C A 22 1.160 -19.999 0.381 1.00 0.00 O ATOM 682 O5' C A 22 0.406 -20.334 2.739 1.00 0.00 O ATOM 683 C5' C A 22 0.524 -20.804 4.066 1.00 0.00 C ATOM 684 C4' C A 22 -0.637 -20.267 4.900 1.00 0.00 C ATOM 685 O4' C A 22 -0.694 -18.852 4.820 1.00 0.00 O ATOM 686 C3' C A 22 -2.009 -20.762 4.457 1.00 0.00 C ATOM 687 O3' C A 22 -2.307 -22.067 4.919 1.00 0.00 O ATOM 688 C2' C A 22 -2.884 -19.704 5.124 1.00 0.00 C ATOM 689 O2' C A 22 -3.012 -19.944 6.512 1.00 0.00 O ATOM 690 C1' C A 22 -2.048 -18.440 4.917 1.00 0.00 C ATOM 691 N1 C A 22 -2.498 -17.746 3.685 1.00 0.00 N ATOM 692 C2 C A 22 -3.417 -16.713 3.828 1.00 0.00 C ATOM 693 O2 C A 22 -3.827 -16.393 4.941 1.00 0.00 O ATOM 694 N3 C A 22 -3.857 -16.061 2.718 1.00 0.00 N ATOM 695 C4 C A 22 -3.405 -16.412 1.511 1.00 0.00 C ATOM 696 N4 C A 22 -3.856 -15.753 0.448 1.00 0.00 N ATOM 697 C5 C A 22 -2.460 -17.468 1.338 1.00 0.00 C ATOM 698 C6 C A 22 -2.037 -18.107 2.450 1.00 0.00 C ATOM 0 H5' C A 22 1.473 -20.482 4.494 1.00 0.00 H new ATOM 0 H5'' C A 22 0.522 -21.894 4.079 1.00 0.00 H new ATOM 0 H4' C A 22 -0.434 -20.629 5.908 1.00 0.00 H new ATOM 0 H3' C A 22 -2.128 -20.861 3.378 1.00 0.00 H new ATOM 0 H2' C A 22 -3.896 -19.668 4.722 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.866 -20.896 6.694 1.00 0.00 H new ATOM 0 HO3' C A 22 -3.198 -22.329 4.606 1.00 0.00 H new ATOM 0 H1' C A 22 -2.161 -17.738 5.743 1.00 0.00 H new ATOM 0 H41 C A 22 -3.526 -16.002 -0.484 1.00 0.00 H new ATOM 0 H42 C A 22 -4.532 -14.998 0.565 1.00 0.00 H new ATOM 0 H5 C A 22 -2.098 -17.744 0.359 1.00 0.00 H new ATOM 0 H6 C A 22 -1.325 -18.914 2.362 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 4.532 2.769 2.168 1.00 0.00 C HETATM 712 O18 G0B A 23 3.224 2.379 2.560 1.00 0.00 O HETATM 713 C2 G0B A 23 5.452 2.522 3.353 1.00 0.00 C HETATM 714 N8 G0B A 23 5.739 1.078 3.458 1.00 0.00 N HETATM 715 C3 G0B A 23 6.757 3.291 3.195 1.00 0.00 C HETATM 716 O16 G0B A 23 6.657 4.503 3.954 1.00 0.00 O HETATM 717 C4 G0B A 23 7.018 3.684 1.749 1.00 0.00 C HETATM 718 O17 G0B A 23 7.214 2.472 1.009 1.00 0.00 O HETATM 719 C5 G0B A 23 5.841 4.428 1.115 1.00 0.00 C HETATM 720 O7 G0B A 23 4.630 4.136 1.811 1.00 0.00 O HETATM 721 C6 G0B A 23 6.030 5.939 1.155 1.00 0.00 C HETATM 722 C19 G0B A 23 -0.255 3.530 0.497 1.00 0.00 C HETATM 723 N25 G0B A 23 -1.627 4.044 0.369 1.00 0.00 N HETATM 724 C24 G0B A 23 0.677 4.614 1.047 1.00 0.00 C HETATM 725 C23 G0B A 23 1.654 4.086 2.088 1.00 0.00 C HETATM 726 O34 G0B A 23 0.972 3.893 3.319 1.00 0.00 O HETATM 727 C22 G0B A 23 2.224 2.757 1.630 1.00 0.00 C HETATM 728 C21 G0B A 23 1.142 1.677 1.541 1.00 0.00 C HETATM 729 N29 G0B A 23 1.105 0.860 2.762 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.253 2.255 1.332 1.00 0.00 C HETATM 731 C35 G0B A 23 1.039 5.012 4.194 1.00 0.00 C HETATM 732 C36 G0B A 23 2.173 4.835 5.197 1.00 0.00 C HETATM 733 C37 G0B A 23 3.311 5.600 4.560 1.00 0.00 C HETATM 734 C38 G0B A 23 2.563 6.747 3.901 1.00 0.00 C HETATM 735 O40 G0B A 23 1.301 6.226 3.499 1.00 0.00 O HETATM 736 C39 G0B A 23 3.277 7.333 2.692 1.00 0.00 C HETATM 737 C47 G0B A 23 6.535 4.117 8.278 1.00 0.00 C HETATM 738 C46 G0B A 23 5.996 5.485 8.651 1.00 0.00 C HETATM 739 C45 G0B A 23 5.540 6.215 7.400 1.00 0.00 C HETATM 740 C44 G0B A 23 4.560 5.359 6.615 1.00 0.00 C HETATM 741 O43 G0B A 23 4.220 6.154 5.495 1.00 0.00 O HETATM 742 C48 G0B A 23 5.537 3.357 7.405 1.00 0.00 C HETATM 743 O50 G0B A 23 5.219 4.153 6.266 1.00 0.00 O HETATM 744 C49 G0B A 23 6.057 2.016 6.898 1.00 0.00 C HETATM 745 N12 G0B A 23 7.209 6.344 0.368 1.00 0.00 N HETATM 746 O41 G0B A 23 2.518 3.444 5.326 1.00 0.00 O HETATM 747 O59 G0B A 23 7.065 6.234 9.246 1.00 0.00 O HETATM 748 O60 G0B A 23 6.716 3.385 9.500 1.00 0.00 O HETATM 749 O42 G0B A 23 2.425 8.332 2.125 1.00 0.00 O HETATM 750 O33 G0B A 23 1.473 5.096 -0.044 1.00 0.00 O HETATM 751 N55 G0B A 23 6.423 1.127 8.015 1.00 0.00 N HETATM 752 N51 G0B A 23 4.931 7.521 7.737 1.00 0.00 N HETATM 753 C9 G0B A 23 4.960 0.174 4.042 1.00 0.00 C HETATM 754 N10 G0B A 23 3.799 0.502 4.588 1.00 0.00 N HETATM 755 N11 G0B A 23 5.365 -1.084 4.075 1.00 0.00 N HETATM 756 C13 G0B A 23 7.192 6.627 -0.934 1.00 0.00 C HETATM 757 N14 G0B A 23 6.072 6.572 -1.643 1.00 0.00 N HETATM 758 N15 G0B A 23 8.312 6.973 -1.551 1.00 0.00 N HETATM 759 C26 G0B A 23 -2.382 4.529 1.353 1.00 0.00 C HETATM 760 N27 G0B A 23 -1.939 4.604 2.602 1.00 0.00 N HETATM 761 N28 G0B A 23 -3.610 4.949 1.084 1.00 0.00 N HETATM 762 C30 G0B A 23 1.117 -0.471 2.794 1.00 0.00 C HETATM 763 N31 G0B A 23 1.007 -1.100 3.957 1.00 0.00 N HETATM 764 N32 G0B A 23 1.237 -1.193 1.687 1.00 0.00 N HETATM 765 C52 G0B A 23 5.602 8.666 7.866 1.00 0.00 C HETATM 766 N53 G0B A 23 4.944 9.785 8.139 1.00 0.00 N HETATM 767 N54 G0B A 23 6.919 8.710 7.724 1.00 0.00 N HETATM 768 C56 G0B A 23 6.799 -0.143 7.880 1.00 0.00 C HETATM 769 N57 G0B A 23 6.926 -0.694 6.681 1.00 0.00 N HETATM 770 N58 G0B A 23 7.052 -0.878 8.956 1.00 0.00 N HETATM 0 HO60 G0B A 23 7.616 2.997 9.519 1.00 0.00 H new HETATM 0 HO59 G0B A 23 7.649 5.628 9.748 1.00 0.00 H new HETATM 0 HO42 G0B A 23 1.488 8.087 2.276 1.00 0.00 H new HETATM 0 HO41 G0B A 23 2.280 2.970 4.502 1.00 0.00 H new HETATM 0 HO33 G0B A 23 2.080 5.795 0.278 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.572 2.685 0.122 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.279 4.306 4.837 1.00 0.00 H new HETATM 0 HN5D G0B A 23 5.452 10.664 8.239 1.00 0.00 H new HETATM 0 HN5C G0B A 23 7.215 -1.668 6.596 1.00 0.00 H new HETATM 0 HN5B G0B A 23 7.414 9.596 7.827 1.00 0.00 H new HETATM 0 HN5A G0B A 23 7.340 -1.851 8.853 1.00 0.00 H new HETATM 0 HN58 G0B A 23 6.958 -0.470 9.886 1.00 0.00 H new HETATM 0 HN57 G0B A 23 6.735 -0.144 5.844 1.00 0.00 H new HETATM 0 HN55 G0B A 23 6.386 1.512 8.959 1.00 0.00 H new HETATM 0 HN54 G0B A 23 7.438 7.858 7.512 1.00 0.00 H new HETATM 0 HN53 G0B A 23 3.930 9.767 8.249 1.00 0.00 H new HETATM 0 HN51 G0B A 23 3.922 7.547 7.882 1.00 0.00 H new HETATM 0 HN3B G0B A 23 1.015 -2.119 3.988 1.00 0.00 H new HETATM 0 HN3A G0B A 23 1.243 -2.212 1.741 1.00 0.00 H new HETATM 0 HN32 G0B A 23 1.323 -0.729 0.783 1.00 0.00 H new HETATM 0 HN31 G0B A 23 0.914 -0.564 4.820 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -2.541 4.980 3.335 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -4.196 5.322 1.831 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.067 1.351 3.655 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -3.969 4.899 0.130 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -0.997 4.285 2.829 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -2.040 4.027 -0.563 1.00 0.00 H new HETATM 0 HN1D G0B A 23 6.087 6.794 -2.638 1.00 0.00 H new HETATM 0 HN1C G0B A 23 3.222 -0.214 5.029 1.00 0.00 H new HETATM 0 HN1B G0B A 23 4.784 -1.795 4.518 1.00 0.00 H new HETATM 0 HN1A G0B A 23 8.299 7.190 -2.548 1.00 0.00 H new HETATM 0 HN15 G0B A 23 9.187 7.023 -1.029 1.00 0.00 H new HETATM 0 HN14 G0B A 23 5.196 6.308 -1.193 1.00 0.00 H new HETATM 0 HN12 G0B A 23 8.102 6.413 0.855 1.00 0.00 H new HETATM 0 HN11 G0B A 23 6.259 -1.343 3.657 1.00 0.00 H new HETATM 0 HN10 G0B A 23 3.481 1.471 4.567 1.00 0.00 H new HETATM 0 H49A G0B A 23 5.295 1.537 6.284 1.00 0.00 H new HETATM 0 H39A G0B A 23 4.233 7.767 2.986 1.00 0.00 H new HETATM 0 H20A G0B A 23 -0.702 2.463 2.303 1.00 0.00 H new HETATM 0 HN8 G0B A 23 6.611 0.745 3.047 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.140 6.431 0.763 1.00 0.00 H new HETATM 0 H6 G0B A 23 6.147 6.267 2.188 1.00 0.00 H new HETATM 0 H5 G0B A 23 5.791 4.092 0.079 1.00 0.00 H new HETATM 0 H49 G0B A 23 6.926 2.178 6.260 1.00 0.00 H new HETATM 0 H48 G0B A 23 4.670 3.159 8.035 1.00 0.00 H new HETATM 0 H47 G0B A 23 7.467 4.228 7.723 1.00 0.00 H new HETATM 0 H46 G0B A 23 5.156 5.379 9.338 1.00 0.00 H new HETATM 0 H45 G0B A 23 6.417 6.402 6.780 1.00 0.00 H new HETATM 0 H44 G0B A 23 3.658 5.074 7.156 1.00 0.00 H new HETATM 0 H4 G0B A 23 7.882 4.348 1.727 1.00 0.00 H new HETATM 0 H39 G0B A 23 3.492 6.554 1.961 1.00 0.00 H new HETATM 0 H38 G0B A 23 2.480 7.565 4.616 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.913 4.961 3.914 1.00 0.00 H new HETATM 0 H36 G0B A 23 1.922 5.184 6.199 1.00 0.00 H new HETATM 0 H35 G0B A 23 0.068 5.067 4.685 1.00 0.00 H new HETATM 0 H3 G0B A 23 7.568 2.648 3.536 1.00 0.00 H new HETATM 0 H24 G0B A 23 0.052 5.377 1.510 1.00 0.00 H new HETATM 0 H23 G0B A 23 2.462 4.806 2.217 1.00 0.00 H new HETATM 0 H22 G0B A 23 2.643 2.864 0.629 1.00 0.00 H new HETATM 0 H21 G0B A 23 1.411 1.070 0.677 1.00 0.00 H new HETATM 0 H20 G0B A 23 -0.880 1.508 0.845 1.00 0.00 H new HETATM 0 H2 G0B A 23 4.954 2.869 4.259 1.00 0.00 H new HETATM 0 H19 G0B A 23 0.133 3.265 -0.487 1.00 0.00 H new HETATM 0 H1 G0B A 23 4.803 2.189 1.286 1.00 0.00 H new