USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -83:sc= 1.6 USER MOD Single : A 14 LYS NZ :NH3+ -154:sc= 0.98 (180deg=0.548) USER MOD Single : A 15 SER OG : rot 130:sc= 0 USER MOD Single : A 17 TYR OH : rot -3:sc= 1.31 USER MOD Single : A 18 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.1) USER MOD Single : B 1 G O2' : rot -19:sc= 0.0123 USER MOD Single : B 2 G O2' : rot -28:sc= 0.0462 USER MOD Single : B 3 U O2' : rot -21:sc= 0.0166 USER MOD Single : B 4 U O2' : rot -71:sc= 0.267 USER MOD Single : B 5 C O2' : rot -22:sc= 0.0423 USER MOD Single : B 6 A O2' : rot -72:sc= 0.0795 USER MOD Single : B 7 C O2' : rot -20:sc= 0.0159 USER MOD Single : B 8 C O2' : rot -19:sc= 0.0207 USER MOD Single : B 9 U O2' : rot -69:sc= 0.0532 USER MOD Single : B 10 C O2' : rot -22:sc= 0.129 USER MOD Single : B 11 U O2' : rot -22:sc= 0.0607 USER MOD Single : B 12 A O2' : rot -21:sc= 0.0869 USER MOD Single : B 13 A O2' : rot -21:sc= 0.0104 USER MOD Single : B 14 C O2' : rot -23:sc= 0.0622 USER MOD Single : B 15 C O2' : rot -19:sc= 0.0435 USER MOD Single : B 16 G O2' : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot -24:sc= 0.0229 USER MOD Single : B 18 G O2' : rot -21:sc= 0.07 USER MOD Single : B 19 U O2' : rot -109:sc= 0.643 USER MOD Single : B 20 G O2' : rot -69:sc= 0.285 USER MOD Single : B 21 A O2' : rot -18:sc= 0.0133 USER MOD Single : B 22 G O2' : rot -25:sc= 0.0749 USER MOD Single : B 23 C O2' : rot -25:sc= 0.0465 USER MOD Single : B 24 C O2' : rot -22:sc= 0.0481 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0527 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -6.852 1.184 7.888 1.00 0.00 N ATOM 2 CA GLU A 8 -7.121 2.629 7.650 1.00 0.00 C ATOM 3 C GLU A 8 -6.988 3.416 8.955 1.00 0.00 C ATOM 4 O GLU A 8 -7.419 2.934 10.000 1.00 0.00 O ATOM 5 CB GLU A 8 -8.518 2.868 7.047 1.00 0.00 C ATOM 6 CG GLU A 8 -8.644 2.335 5.614 1.00 0.00 C ATOM 7 CD GLU A 8 -10.022 2.677 5.019 1.00 0.00 C ATOM 8 OE1 GLU A 8 -10.175 3.771 4.422 1.00 0.00 O ATOM 9 OE2 GLU A 8 -10.961 1.852 5.139 1.00 0.00 O ATOM 0 HA GLU A 8 -6.380 2.977 6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.268 2.388 7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.734 3.936 7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.858 2.764 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.500 1.255 5.610 1.00 0.00 H new ATOM 18 N SER A 9 -6.423 4.631 8.917 1.00 0.00 N ATOM 19 CA SER A 9 -6.103 5.463 10.098 1.00 0.00 C ATOM 20 C SER A 9 -7.271 5.640 11.081 1.00 0.00 C ATOM 21 O SER A 9 -7.106 5.469 12.290 1.00 0.00 O ATOM 22 CB SER A 9 -5.605 6.845 9.652 1.00 0.00 C ATOM 23 OG SER A 9 -4.521 6.716 8.741 1.00 0.00 O ATOM 0 H SER A 9 -6.166 5.081 8.038 1.00 0.00 H new ATOM 0 HA SER A 9 -5.324 4.922 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.419 7.396 9.181 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.290 7.422 10.521 1.00 0.00 H new ATOM 0 HG SER A 9 -4.217 7.606 8.466 1.00 0.00 H new ATOM 29 N LYS A 10 -8.471 5.932 10.564 1.00 0.00 N ATOM 30 CA LYS A 10 -9.727 6.106 11.325 1.00 0.00 C ATOM 31 C LYS A 10 -10.290 4.803 11.926 1.00 0.00 C ATOM 32 O LYS A 10 -11.204 4.846 12.750 1.00 0.00 O ATOM 33 CB LYS A 10 -10.776 6.745 10.402 1.00 0.00 C ATOM 34 CG LYS A 10 -10.382 8.150 9.915 1.00 0.00 C ATOM 35 CD LYS A 10 -11.456 8.733 8.987 1.00 0.00 C ATOM 36 CE LYS A 10 -11.022 10.116 8.485 1.00 0.00 C ATOM 37 NZ LYS A 10 -12.029 10.700 7.558 1.00 0.00 N ATOM 0 H LYS A 10 -8.605 6.060 9.561 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.494 6.747 12.175 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.932 6.099 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.727 6.805 10.931 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.240 8.809 10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.429 8.102 9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.619 8.065 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.404 8.811 9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.877 10.784 9.334 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.061 10.035 7.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.705 11.635 7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.148 10.074 6.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.939 10.800 8.052 1.00 0.00 H new ATOM 51 N GLY A 11 -9.755 3.649 11.519 1.00 0.00 N ATOM 52 CA GLY A 11 -10.103 2.306 11.997 1.00 0.00 C ATOM 53 C GLY A 11 -9.043 1.666 12.908 1.00 0.00 C ATOM 54 O GLY A 11 -9.257 0.550 13.387 1.00 0.00 O ATOM 0 H GLY A 11 -9.026 3.624 10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.047 2.359 12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.265 1.657 11.136 1.00 0.00 H new ATOM 58 N THR A 12 -7.920 2.350 13.165 1.00 0.00 N ATOM 59 CA THR A 12 -6.866 1.895 14.093 1.00 0.00 C ATOM 60 C THR A 12 -7.404 1.706 15.515 1.00 0.00 C ATOM 61 O THR A 12 -8.339 2.391 15.941 1.00 0.00 O ATOM 62 CB THR A 12 -5.685 2.883 14.166 1.00 0.00 C ATOM 63 OG1 THR A 12 -6.117 4.161 14.574 1.00 0.00 O ATOM 64 CG2 THR A 12 -4.923 3.051 12.856 1.00 0.00 C ATOM 0 H THR A 12 -7.711 3.249 12.730 1.00 0.00 H new ATOM 0 HA THR A 12 -6.521 0.942 13.693 1.00 0.00 H new ATOM 0 HB THR A 12 -5.008 2.439 14.895 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.469 4.650 13.801 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.110 3.763 12.997 1.00 0.00 H new ATOM 0 HG22 THR A 12 -4.514 2.089 12.547 1.00 0.00 H new ATOM 0 HG23 THR A 12 -5.600 3.421 12.086 1.00 0.00 H new ATOM 72 N ALA A 13 -6.760 0.837 16.304 1.00 0.00 N ATOM 73 CA ALA A 13 -7.050 0.719 17.735 1.00 0.00 C ATOM 74 C ALA A 13 -6.750 2.026 18.504 1.00 0.00 C ATOM 75 O ALA A 13 -7.446 2.341 19.469 1.00 0.00 O ATOM 76 CB ALA A 13 -6.278 -0.471 18.306 1.00 0.00 C ATOM 0 H ALA A 13 -6.032 0.204 15.972 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.118 0.543 17.861 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.489 -0.565 19.371 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.584 -1.383 17.794 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.209 -0.315 18.161 1.00 0.00 H new ATOM 82 N LYS A 14 -5.776 2.825 18.034 1.00 0.00 N ATOM 83 CA LYS A 14 -5.498 4.199 18.495 1.00 0.00 C ATOM 84 C LYS A 14 -6.721 5.110 18.323 1.00 0.00 C ATOM 85 O LYS A 14 -7.189 5.693 19.300 1.00 0.00 O ATOM 86 CB LYS A 14 -4.281 4.785 17.748 1.00 0.00 C ATOM 87 CG LYS A 14 -2.930 4.091 18.001 1.00 0.00 C ATOM 88 CD LYS A 14 -2.429 4.227 19.447 1.00 0.00 C ATOM 89 CE LYS A 14 -0.928 3.915 19.533 1.00 0.00 C ATOM 90 NZ LYS A 14 -0.393 4.084 20.910 1.00 0.00 N ATOM 0 H LYS A 14 -5.138 2.523 17.298 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.267 4.150 19.559 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.488 4.753 16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.183 5.835 18.023 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.023 3.033 17.756 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.184 4.510 17.326 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.617 5.238 19.809 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.984 3.549 20.095 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.753 2.892 19.201 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.384 4.569 18.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.623 4.300 20.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.892 4.865 21.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.536 3.206 21.448 1.00 0.00 H new ATOM 104 N SER A 15 -7.263 5.220 17.106 1.00 0.00 N ATOM 105 CA SER A 15 -8.465 6.019 16.800 1.00 0.00 C ATOM 106 C SER A 15 -9.703 5.524 17.565 1.00 0.00 C ATOM 107 O SER A 15 -10.432 6.320 18.160 1.00 0.00 O ATOM 108 CB SER A 15 -8.737 6.012 15.289 1.00 0.00 C ATOM 109 OG SER A 15 -9.762 6.935 14.957 1.00 0.00 O ATOM 0 H SER A 15 -6.876 4.750 16.288 1.00 0.00 H new ATOM 0 HA SER A 15 -8.268 7.040 17.128 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.824 6.266 14.750 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.027 5.010 14.972 1.00 0.00 H new ATOM 0 HG SER A 15 -9.462 7.506 14.219 1.00 0.00 H new ATOM 115 N ARG A 16 -9.914 4.202 17.614 1.00 0.00 N ATOM 116 CA ARG A 16 -11.005 3.536 18.349 1.00 0.00 C ATOM 117 C ARG A 16 -10.960 3.810 19.860 1.00 0.00 C ATOM 118 O ARG A 16 -11.987 4.140 20.453 1.00 0.00 O ATOM 119 CB ARG A 16 -10.961 2.042 17.990 1.00 0.00 C ATOM 120 CG ARG A 16 -12.109 1.213 18.586 1.00 0.00 C ATOM 121 CD ARG A 16 -12.324 -0.102 17.816 1.00 0.00 C ATOM 122 NE ARG A 16 -11.094 -0.910 17.666 1.00 0.00 N ATOM 123 CZ ARG A 16 -10.549 -1.724 18.551 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.012 -1.883 19.756 1.00 0.00 N ATOM 125 NH2 ARG A 16 -9.503 -2.431 18.258 1.00 0.00 N ATOM 0 H ARG A 16 -9.310 3.541 17.126 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.967 3.948 18.046 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.981 1.941 16.905 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -10.013 1.626 18.332 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.893 0.991 19.631 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -13.028 1.799 18.568 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -13.078 -0.696 18.332 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.721 0.127 16.827 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.609 -0.829 16.772 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.837 -1.364 20.058 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.550 -2.526 20.399 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.086 -2.364 17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.097 -3.054 18.956 1.00 0.00 H new ATOM 139 N TYR A 17 -9.776 3.751 20.475 1.00 0.00 N ATOM 140 CA TYR A 17 -9.538 4.202 21.852 1.00 0.00 C ATOM 141 C TYR A 17 -9.797 5.708 22.022 1.00 0.00 C ATOM 142 O TYR A 17 -10.513 6.105 22.942 1.00 0.00 O ATOM 143 CB TYR A 17 -8.109 3.840 22.277 1.00 0.00 C ATOM 144 CG TYR A 17 -7.697 4.426 23.616 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.074 3.792 24.817 1.00 0.00 C ATOM 146 CD2 TYR A 17 -6.941 5.614 23.655 1.00 0.00 C ATOM 147 CE1 TYR A 17 -7.689 4.341 26.056 1.00 0.00 C ATOM 148 CE2 TYR A 17 -6.558 6.165 24.890 1.00 0.00 C ATOM 149 CZ TYR A 17 -6.921 5.528 26.095 1.00 0.00 C ATOM 150 OH TYR A 17 -6.526 6.071 27.277 1.00 0.00 O ATOM 0 H TYR A 17 -8.939 3.382 20.023 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.247 3.687 22.501 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.018 2.755 22.323 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.414 4.185 21.511 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.659 2.884 24.787 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.655 6.102 22.735 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.980 3.856 26.976 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.984 7.079 24.916 1.00 0.00 H new ATOM 0 HH TYR A 17 -6.890 5.543 28.018 1.00 0.00 H new ATOM 160 N LYS A 18 -9.257 6.557 21.135 1.00 0.00 N ATOM 161 CA LYS A 18 -9.451 8.018 21.174 1.00 0.00 C ATOM 162 C LYS A 18 -10.928 8.422 21.117 1.00 0.00 C ATOM 163 O LYS A 18 -11.321 9.330 21.842 1.00 0.00 O ATOM 164 CB LYS A 18 -8.619 8.688 20.069 1.00 0.00 C ATOM 165 CG LYS A 18 -8.676 10.224 20.161 1.00 0.00 C ATOM 166 CD LYS A 18 -7.731 10.919 19.172 1.00 0.00 C ATOM 167 CE LYS A 18 -6.268 10.718 19.579 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.337 11.410 18.656 1.00 0.00 N ATOM 0 H LYS A 18 -8.667 6.248 20.362 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.092 8.377 22.139 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.583 8.358 20.144 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.986 8.369 19.094 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.697 10.556 19.974 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.422 10.531 21.175 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.891 10.522 18.170 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.959 11.984 19.133 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.119 11.091 20.592 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.039 9.653 19.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.371 11.364 19.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.363 10.947 17.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.623 12.405 18.556 1.00 0.00 H new ATOM 182 N ALA A 19 -11.759 7.731 20.336 1.00 0.00 N ATOM 183 CA ALA A 19 -13.213 7.917 20.334 1.00 0.00 C ATOM 184 C ALA A 19 -13.830 7.669 21.728 1.00 0.00 C ATOM 185 O ALA A 19 -14.524 8.537 22.264 1.00 0.00 O ATOM 186 CB ALA A 19 -13.828 7.020 19.253 1.00 0.00 C ATOM 0 H ALA A 19 -11.440 7.019 19.680 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.441 8.956 20.097 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.910 7.151 19.244 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.421 7.292 18.279 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.591 5.978 19.467 1.00 0.00 H new ATOM 192 N ARG A 20 -13.538 6.514 22.347 1.00 0.00 N ATOM 193 CA ARG A 20 -13.955 6.160 23.720 1.00 0.00 C ATOM 194 C ARG A 20 -13.493 7.197 24.757 1.00 0.00 C ATOM 195 O ARG A 20 -14.284 7.598 25.614 1.00 0.00 O ATOM 196 CB ARG A 20 -13.451 4.741 24.047 1.00 0.00 C ATOM 197 CG ARG A 20 -13.932 4.228 25.414 1.00 0.00 C ATOM 198 CD ARG A 20 -13.420 2.803 25.662 1.00 0.00 C ATOM 199 NE ARG A 20 -13.825 2.303 26.991 1.00 0.00 N ATOM 200 CZ ARG A 20 -13.209 2.480 28.148 1.00 0.00 C ATOM 201 NH1 ARG A 20 -12.108 3.173 28.258 1.00 0.00 N ATOM 202 NH2 ARG A 20 -13.698 1.961 29.237 1.00 0.00 N ATOM 0 H ARG A 20 -12.991 5.779 21.898 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.044 6.168 23.771 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.787 4.055 23.270 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.361 4.736 24.027 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.578 4.891 26.203 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -15.021 4.241 25.452 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.806 2.138 24.889 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.333 2.787 25.583 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.684 1.754 27.020 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.691 3.602 27.432 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.665 3.285 29.170 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -14.559 1.416 29.200 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.220 2.100 30.127 1.00 0.00 H new ATOM 216 N ARG A 21 -12.239 7.657 24.659 1.00 0.00 N ATOM 217 CA ARG A 21 -11.627 8.719 25.482 1.00 0.00 C ATOM 218 C ARG A 21 -12.406 10.029 25.371 1.00 0.00 C ATOM 219 O ARG A 21 -12.958 10.522 26.351 1.00 0.00 O ATOM 220 CB ARG A 21 -10.163 8.920 25.037 1.00 0.00 C ATOM 221 CG ARG A 21 -9.295 9.681 26.049 1.00 0.00 C ATOM 222 CD ARG A 21 -8.917 8.874 27.296 1.00 0.00 C ATOM 223 NE ARG A 21 -8.391 9.773 28.337 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.738 9.447 29.434 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.360 8.238 29.721 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.424 10.349 30.306 1.00 0.00 N ATOM 0 H ARG A 21 -11.587 7.282 23.970 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.655 8.414 26.528 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.714 7.944 24.852 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.154 9.459 24.090 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -8.381 10.007 25.552 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -9.827 10.580 26.361 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.790 8.340 27.672 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.169 8.123 27.041 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.552 10.770 28.191 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.566 7.473 29.078 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.857 8.053 30.589 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.682 11.323 30.148 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.918 10.086 31.152 1.00 0.00 H new ATOM 240 N ALA A 22 -12.456 10.560 24.156 1.00 0.00 N ATOM 241 CA ALA A 22 -13.034 11.860 23.805 1.00 0.00 C ATOM 242 C ALA A 22 -14.503 12.031 24.242 1.00 0.00 C ATOM 243 O ALA A 22 -14.885 13.106 24.708 1.00 0.00 O ATOM 244 CB ALA A 22 -12.878 12.079 22.296 1.00 0.00 C ATOM 0 H ALA A 22 -12.076 10.074 23.344 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.486 12.621 24.360 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.305 13.044 22.022 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.820 12.062 22.033 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.398 11.287 21.758 1.00 0.00 H new ATOM 250 N GLU A 23 -15.332 10.986 24.139 1.00 0.00 N ATOM 251 CA GLU A 23 -16.740 11.037 24.567 1.00 0.00 C ATOM 252 C GLU A 23 -16.919 11.277 26.080 1.00 0.00 C ATOM 253 O GLU A 23 -17.920 11.871 26.484 1.00 0.00 O ATOM 254 CB GLU A 23 -17.472 9.754 24.138 1.00 0.00 C ATOM 255 CG GLU A 23 -17.724 9.670 22.623 1.00 0.00 C ATOM 256 CD GLU A 23 -18.778 10.689 22.146 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.995 10.386 22.208 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.401 11.793 21.683 1.00 0.00 O ATOM 0 H GLU A 23 -15.050 10.083 23.758 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.181 11.900 24.069 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.886 8.889 24.450 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.427 9.697 24.661 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.788 9.843 22.091 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -18.054 8.663 22.367 1.00 0.00 H new ATOM 265 N LEU A 24 -15.951 10.906 26.928 1.00 0.00 N ATOM 266 CA LEU A 24 -15.982 11.223 28.363 1.00 0.00 C ATOM 267 C LEU A 24 -15.833 12.735 28.630 1.00 0.00 C ATOM 268 O LEU A 24 -16.452 13.259 29.557 1.00 0.00 O ATOM 269 CB LEU A 24 -14.898 10.400 29.087 1.00 0.00 C ATOM 270 CG LEU A 24 -14.882 10.549 30.621 1.00 0.00 C ATOM 271 CD1 LEU A 24 -16.184 10.076 31.272 1.00 0.00 C ATOM 272 CD2 LEU A 24 -13.735 9.719 31.198 1.00 0.00 C ATOM 0 H LEU A 24 -15.126 10.379 26.640 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.959 10.948 28.760 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.038 9.347 28.841 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.922 10.691 28.699 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.758 11.610 30.836 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.118 10.203 32.352 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.017 10.664 30.888 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.345 9.023 31.040 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.721 9.822 32.283 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.876 8.671 30.935 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.789 10.071 30.788 1.00 0.00 H new ATOM 284 N ILE A 25 -15.062 13.449 27.804 1.00 0.00 N ATOM 285 CA ILE A 25 -14.885 14.911 27.871 1.00 0.00 C ATOM 286 C ILE A 25 -16.160 15.651 27.404 1.00 0.00 C ATOM 287 O ILE A 25 -16.406 16.783 27.828 1.00 0.00 O ATOM 288 CB ILE A 25 -13.610 15.337 27.088 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.302 14.868 27.776 1.00 0.00 C ATOM 290 CG2 ILE A 25 -13.498 16.867 26.936 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.959 13.379 27.640 1.00 0.00 C ATOM 0 H ILE A 25 -14.528 13.019 27.049 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.732 15.203 28.910 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.721 14.859 26.114 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.474 15.448 27.369 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.368 15.108 28.837 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -12.592 17.112 26.383 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -14.366 17.243 26.395 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.457 17.329 27.923 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -11.024 13.172 28.161 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -12.758 12.780 28.076 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.850 13.126 26.585 1.00 0.00 H new ATOM 303 N ALA A 26 -17.010 15.011 26.594 1.00 0.00 N ATOM 304 CA ALA A 26 -18.352 15.497 26.259 1.00 0.00 C ATOM 305 C ALA A 26 -19.384 15.203 27.373 1.00 0.00 C ATOM 306 O ALA A 26 -20.142 16.092 27.766 1.00 0.00 O ATOM 307 CB ALA A 26 -18.778 14.885 24.918 1.00 0.00 C ATOM 0 H ALA A 26 -16.780 14.125 26.145 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.317 16.583 26.171 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.775 15.239 24.657 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.073 15.183 24.142 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -18.789 13.798 25.001 1.00 0.00 H new ATOM 313 N GLU A 27 -19.425 13.968 27.891 1.00 0.00 N ATOM 314 CA GLU A 27 -20.388 13.524 28.917 1.00 0.00 C ATOM 315 C GLU A 27 -20.118 14.088 30.327 1.00 0.00 C ATOM 316 O GLU A 27 -21.065 14.292 31.094 1.00 0.00 O ATOM 317 CB GLU A 27 -20.413 11.989 28.981 1.00 0.00 C ATOM 318 CG GLU A 27 -21.117 11.371 27.762 1.00 0.00 C ATOM 319 CD GLU A 27 -21.156 9.830 27.800 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.991 9.223 28.886 1.00 0.00 O ATOM 321 OE2 GLU A 27 -21.392 9.201 26.740 1.00 0.00 O ATOM 0 H GLU A 27 -18.779 13.233 27.605 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.355 13.920 28.607 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.392 11.612 29.039 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -20.922 11.673 29.892 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.137 11.753 27.707 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.607 11.693 26.854 1.00 0.00 H new ATOM 328 N ARG A 28 -18.850 14.366 30.665 1.00 0.00 N ATOM 329 CA ARG A 28 -18.363 14.972 31.926 1.00 0.00 C ATOM 330 C ARG A 28 -18.959 14.327 33.191 1.00 0.00 C ATOM 331 O ARG A 28 -19.482 15.010 34.077 1.00 0.00 O ATOM 332 CB ARG A 28 -18.523 16.508 31.872 1.00 0.00 C ATOM 333 CG ARG A 28 -17.797 17.101 30.657 1.00 0.00 C ATOM 334 CD ARG A 28 -17.873 18.627 30.600 1.00 0.00 C ATOM 335 NE ARG A 28 -17.243 19.107 29.357 1.00 0.00 N ATOM 336 CZ ARG A 28 -17.125 20.349 28.932 1.00 0.00 C ATOM 337 NH1 ARG A 28 -17.565 21.365 29.620 1.00 0.00 N ATOM 338 NH2 ARG A 28 -16.552 20.593 27.789 1.00 0.00 N ATOM 0 H ARG A 28 -18.082 14.162 30.026 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.298 14.756 32.010 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.581 16.764 31.827 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -18.127 16.950 32.786 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.751 16.796 30.682 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.229 16.687 29.746 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -18.913 18.951 30.641 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.370 19.059 31.465 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.849 18.388 28.750 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.019 21.213 30.521 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.455 22.312 29.258 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.195 19.823 27.223 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -16.460 21.554 27.459 1.00 0.00 H new ATOM 352 N ARG A 29 -18.870 12.991 33.254 1.00 0.00 N ATOM 353 CA ARG A 29 -19.324 12.128 34.364 1.00 0.00 C ATOM 354 C ARG A 29 -18.697 12.510 35.716 1.00 0.00 C ATOM 355 O ARG A 29 -19.441 12.549 36.722 1.00 0.00 O ATOM 356 CB ARG A 29 -19.045 10.648 34.042 1.00 0.00 C ATOM 357 CG ARG A 29 -19.769 10.141 32.781 1.00 0.00 C ATOM 358 CD ARG A 29 -19.540 8.634 32.609 1.00 0.00 C ATOM 359 NE ARG A 29 -20.161 8.129 31.374 1.00 0.00 N ATOM 360 CZ ARG A 29 -20.468 6.886 31.067 1.00 0.00 C ATOM 361 NH1 ARG A 29 -20.261 5.883 31.871 1.00 0.00 N ATOM 362 NH2 ARG A 29 -21.000 6.645 29.911 1.00 0.00 N ATOM 363 OXT ARG A 29 -17.466 12.746 35.772 1.00 0.00 O ATOM 0 H ARG A 29 -18.458 12.450 32.494 1.00 0.00 H new ATOM 0 HA ARG A 29 -20.399 12.282 34.462 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -17.971 10.509 33.914 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -19.346 10.037 34.893 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -20.836 10.348 32.858 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -19.403 10.674 31.904 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -18.470 8.428 32.589 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -19.951 8.103 33.467 1.00 0.00 H new ATOM 0 HE ARG A 29 -20.381 8.830 30.667 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -19.842 6.042 32.787 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -20.517 4.938 31.584 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -21.173 7.411 29.260 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -21.246 5.690 29.652 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 21.823 -2.202 13.492 1.00 0.00 P ATOM 379 OP1 G B 1 23.105 -2.811 13.040 1.00 0.00 O ATOM 380 OP2 G B 1 21.892 -1.182 14.577 1.00 0.00 O ATOM 381 O5' G B 1 21.211 -1.447 12.202 1.00 0.00 O ATOM 382 C5' G B 1 19.898 -0.905 12.220 1.00 0.00 C ATOM 383 C4' G B 1 19.526 -0.340 10.843 1.00 0.00 C ATOM 384 O4' G B 1 19.399 -1.376 9.871 1.00 0.00 O ATOM 385 C3' G B 1 18.173 0.376 10.864 1.00 0.00 C ATOM 386 O3' G B 1 18.245 1.679 11.430 1.00 0.00 O ATOM 387 C2' G B 1 17.833 0.348 9.367 1.00 0.00 C ATOM 388 O2' G B 1 18.533 1.341 8.618 1.00 0.00 O ATOM 389 C1' G B 1 18.354 -1.035 8.961 1.00 0.00 C ATOM 390 N9 G B 1 17.281 -2.060 9.025 1.00 0.00 N ATOM 391 C8 G B 1 17.050 -3.006 9.995 1.00 0.00 C ATOM 392 N7 G B 1 16.045 -3.804 9.742 1.00 0.00 N ATOM 393 C5 G B 1 15.567 -3.350 8.504 1.00 0.00 C ATOM 394 C6 G B 1 14.488 -3.813 7.668 1.00 0.00 C ATOM 395 O6 G B 1 13.709 -4.751 7.848 1.00 0.00 O ATOM 396 N1 G B 1 14.343 -3.085 6.503 1.00 0.00 N ATOM 397 C2 G B 1 15.142 -2.045 6.162 1.00 0.00 C ATOM 398 N2 G B 1 14.891 -1.448 5.029 1.00 0.00 N ATOM 399 N3 G B 1 16.157 -1.589 6.894 1.00 0.00 N ATOM 400 C4 G B 1 16.321 -2.282 8.062 1.00 0.00 C ATOM 0 H5' G B 1 19.834 -0.118 12.971 1.00 0.00 H new ATOM 0 H5'' G B 1 19.184 -1.677 12.507 1.00 0.00 H new ATOM 0 H4' G B 1 20.330 0.351 10.590 1.00 0.00 H new ATOM 0 H3' G B 1 17.412 -0.083 11.495 1.00 0.00 H new ATOM 0 H2' G B 1 16.776 0.537 9.181 1.00 0.00 H new ATOM 0 HO2' G B 1 18.865 2.035 9.225 1.00 0.00 H new ATOM 0 H1' G B 1 18.713 -1.006 7.932 1.00 0.00 H new ATOM 0 H8 G B 1 17.648 -3.084 10.891 1.00 0.00 H new ATOM 0 H1 G B 1 13.592 -3.345 5.863 1.00 0.00 H new ATOM 0 H21 G B 1 15.465 -0.660 4.730 1.00 0.00 H new ATOM 0 H22 G B 1 14.121 -1.769 4.443 1.00 0.00 H new ATOM 412 P G B 2 16.916 2.497 11.792 1.00 0.00 P ATOM 413 OP1 G B 2 17.323 3.771 12.432 1.00 0.00 O ATOM 414 OP2 G B 2 16.005 1.582 12.522 1.00 0.00 O ATOM 415 O5' G B 2 16.288 2.837 10.355 1.00 0.00 O ATOM 416 C5' G B 2 14.890 3.015 10.178 1.00 0.00 C ATOM 417 C4' G B 2 14.534 3.027 8.686 1.00 0.00 C ATOM 418 O4' G B 2 14.887 1.790 8.065 1.00 0.00 O ATOM 419 C3' G B 2 13.025 3.208 8.483 1.00 0.00 C ATOM 420 O3' G B 2 12.621 4.570 8.418 1.00 0.00 O ATOM 421 C2' G B 2 12.819 2.477 7.154 1.00 0.00 C ATOM 422 O2' G B 2 13.218 3.260 6.028 1.00 0.00 O ATOM 423 C1' G B 2 13.787 1.300 7.303 1.00 0.00 C ATOM 424 N9 G B 2 13.173 0.143 8.007 1.00 0.00 N ATOM 425 C8 G B 2 13.516 -0.408 9.219 1.00 0.00 C ATOM 426 N7 G B 2 12.817 -1.461 9.550 1.00 0.00 N ATOM 427 C5 G B 2 11.947 -1.637 8.467 1.00 0.00 C ATOM 428 C6 G B 2 10.933 -2.630 8.202 1.00 0.00 C ATOM 429 O6 G B 2 10.572 -3.583 8.893 1.00 0.00 O ATOM 430 N1 G B 2 10.287 -2.445 6.997 1.00 0.00 N ATOM 431 C2 G B 2 10.589 -1.456 6.123 1.00 0.00 C ATOM 432 N2 G B 2 9.862 -1.377 5.041 1.00 0.00 N ATOM 433 N3 G B 2 11.519 -0.524 6.321 1.00 0.00 N ATOM 434 C4 G B 2 12.167 -0.662 7.516 1.00 0.00 C ATOM 0 H5' G B 2 14.575 3.951 10.640 1.00 0.00 H new ATOM 0 H5'' G B 2 14.349 2.213 10.680 1.00 0.00 H new ATOM 0 H4' G B 2 15.087 3.855 8.242 1.00 0.00 H new ATOM 0 H3' G B 2 12.427 2.825 9.310 1.00 0.00 H new ATOM 0 H2' G B 2 11.775 2.220 6.977 1.00 0.00 H new ATOM 0 HO2' G B 2 13.116 4.212 6.239 1.00 0.00 H new ATOM 0 H1' G B 2 14.082 0.938 6.318 1.00 0.00 H new ATOM 0 H8 G B 2 14.298 -0.004 9.845 1.00 0.00 H new ATOM 0 H1 G B 2 9.538 -3.091 6.750 1.00 0.00 H new ATOM 0 H21 G B 2 10.050 -0.649 4.352 1.00 0.00 H new ATOM 0 H22 G B 2 9.106 -2.043 4.885 1.00 0.00 H new ATOM 446 P U B 3 11.279 5.063 9.141 1.00 0.00 P ATOM 447 OP1 U B 3 11.087 6.498 8.821 1.00 0.00 O ATOM 448 OP2 U B 3 11.354 4.647 10.562 1.00 0.00 O ATOM 449 O5' U B 3 10.110 4.212 8.438 1.00 0.00 O ATOM 450 C5' U B 3 9.718 4.451 7.094 1.00 0.00 C ATOM 451 C4' U B 3 8.749 3.374 6.583 1.00 0.00 C ATOM 452 O4' U B 3 9.334 2.074 6.647 1.00 0.00 O ATOM 453 C3' U B 3 7.426 3.287 7.349 1.00 0.00 C ATOM 454 O3' U B 3 6.485 4.292 6.987 1.00 0.00 O ATOM 455 C2' U B 3 6.990 1.878 6.927 1.00 0.00 C ATOM 456 O2' U B 3 6.507 1.828 5.586 1.00 0.00 O ATOM 457 C1' U B 3 8.320 1.120 6.966 1.00 0.00 C ATOM 458 N1 U B 3 8.550 0.458 8.287 1.00 0.00 N ATOM 459 C2 U B 3 7.852 -0.728 8.545 1.00 0.00 C ATOM 460 O2 U B 3 7.034 -1.211 7.764 1.00 0.00 O ATOM 461 N3 U B 3 8.114 -1.371 9.738 1.00 0.00 N ATOM 462 C4 U B 3 8.989 -0.940 10.706 1.00 0.00 C ATOM 463 O4 U B 3 9.139 -1.585 11.740 1.00 0.00 O ATOM 464 C5 U B 3 9.669 0.296 10.383 1.00 0.00 C ATOM 465 C6 U B 3 9.446 0.951 9.213 1.00 0.00 C ATOM 0 H5' U B 3 10.602 4.477 6.457 1.00 0.00 H new ATOM 0 H5'' U B 3 9.244 5.430 7.022 1.00 0.00 H new ATOM 0 H4' U B 3 8.543 3.685 5.559 1.00 0.00 H new ATOM 0 H3' U B 3 7.511 3.449 8.423 1.00 0.00 H new ATOM 0 H2' U B 3 6.188 1.495 7.558 1.00 0.00 H new ATOM 0 HO2' U B 3 6.224 2.724 5.306 1.00 0.00 H new ATOM 0 H1' U B 3 8.325 0.302 6.245 1.00 0.00 H new ATOM 0 H3 U B 3 7.614 -2.242 9.917 1.00 0.00 H new ATOM 0 H5 U B 3 10.373 0.709 11.091 1.00 0.00 H new ATOM 0 H6 U B 3 9.977 1.869 9.006 1.00 0.00 H new ATOM 476 P U B 4 5.197 4.597 7.900 1.00 0.00 P ATOM 477 OP1 U B 4 4.528 5.798 7.343 1.00 0.00 O ATOM 478 OP2 U B 4 5.628 4.617 9.317 1.00 0.00 O ATOM 479 O5' U B 4 4.223 3.332 7.706 1.00 0.00 O ATOM 480 C5' U B 4 3.467 3.141 6.515 1.00 0.00 C ATOM 481 C4' U B 4 2.681 1.820 6.538 1.00 0.00 C ATOM 482 O4' U B 4 3.516 0.683 6.762 1.00 0.00 O ATOM 483 C3' U B 4 1.594 1.774 7.613 1.00 0.00 C ATOM 484 O3' U B 4 0.447 2.546 7.274 1.00 0.00 O ATOM 485 C2' U B 4 1.357 0.257 7.665 1.00 0.00 C ATOM 486 O2' U B 4 0.559 -0.218 6.581 1.00 0.00 O ATOM 487 C1' U B 4 2.775 -0.295 7.497 1.00 0.00 C ATOM 488 N1 U B 4 3.402 -0.598 8.818 1.00 0.00 N ATOM 489 C2 U B 4 3.119 -1.837 9.414 1.00 0.00 C ATOM 490 O2 U B 4 2.325 -2.656 8.952 1.00 0.00 O ATOM 491 N3 U B 4 3.784 -2.135 10.584 1.00 0.00 N ATOM 492 C4 U B 4 4.675 -1.317 11.234 1.00 0.00 C ATOM 493 O4 U B 4 5.222 -1.697 12.263 1.00 0.00 O ATOM 494 C5 U B 4 4.881 -0.035 10.600 1.00 0.00 C ATOM 495 C6 U B 4 4.255 0.291 9.438 1.00 0.00 C ATOM 0 H5' U B 4 4.137 3.150 5.655 1.00 0.00 H new ATOM 0 H5'' U B 4 2.774 3.973 6.388 1.00 0.00 H new ATOM 0 H4' U B 4 2.229 1.781 5.547 1.00 0.00 H new ATOM 0 H3' U B 4 1.858 2.214 8.575 1.00 0.00 H new ATOM 0 H2' U B 4 0.832 -0.039 8.573 1.00 0.00 H new ATOM 0 HO2' U B 4 -0.367 0.081 6.701 1.00 0.00 H new ATOM 0 H1' U B 4 2.762 -1.241 6.957 1.00 0.00 H new ATOM 0 H3 U B 4 3.597 -3.045 11.005 1.00 0.00 H new ATOM 0 H5 U B 4 5.547 0.680 11.059 1.00 0.00 H new ATOM 0 H6 U B 4 4.428 1.260 8.994 1.00 0.00 H new ATOM 506 P C B 5 -0.809 2.644 8.265 1.00 0.00 P ATOM 507 OP1 C B 5 -1.730 3.680 7.740 1.00 0.00 O ATOM 508 OP2 C B 5 -0.297 2.757 9.652 1.00 0.00 O ATOM 509 O5' C B 5 -1.512 1.211 8.076 1.00 0.00 O ATOM 510 C5' C B 5 -2.340 0.654 9.081 1.00 0.00 C ATOM 511 C4' C B 5 -2.501 -0.856 8.858 1.00 0.00 C ATOM 512 O4' C B 5 -1.249 -1.540 8.921 1.00 0.00 O ATOM 513 C3' C B 5 -3.387 -1.463 9.945 1.00 0.00 C ATOM 514 O3' C B 5 -4.762 -1.385 9.595 1.00 0.00 O ATOM 515 C2' C B 5 -2.851 -2.896 10.010 1.00 0.00 C ATOM 516 O2' C B 5 -3.363 -3.712 8.957 1.00 0.00 O ATOM 517 C1' C B 5 -1.351 -2.682 9.769 1.00 0.00 C ATOM 518 N1 C B 5 -0.550 -2.488 11.021 1.00 0.00 N ATOM 519 C2 C B 5 -0.231 -3.615 11.795 1.00 0.00 C ATOM 520 O2 C B 5 -0.714 -4.725 11.573 1.00 0.00 O ATOM 521 N3 C B 5 0.646 -3.524 12.823 1.00 0.00 N ATOM 522 C4 C B 5 1.185 -2.353 13.095 1.00 0.00 C ATOM 523 N4 C B 5 2.057 -2.328 14.061 1.00 0.00 N ATOM 524 C5 C B 5 0.892 -1.170 12.369 1.00 0.00 C ATOM 525 C6 C B 5 0.018 -1.273 11.339 1.00 0.00 C ATOM 0 H5' C B 5 -3.317 1.137 9.067 1.00 0.00 H new ATOM 0 H5'' C B 5 -1.907 0.840 10.064 1.00 0.00 H new ATOM 0 H4' C B 5 -2.942 -0.974 7.868 1.00 0.00 H new ATOM 0 H3' C B 5 -3.347 -0.954 10.908 1.00 0.00 H new ATOM 0 H2' C B 5 -3.118 -3.396 10.941 1.00 0.00 H new ATOM 0 HO2' C B 5 -4.197 -3.324 8.618 1.00 0.00 H new ATOM 0 H1' C B 5 -0.929 -3.580 9.317 1.00 0.00 H new ATOM 0 H41 C B 5 2.509 -1.450 14.318 1.00 0.00 H new ATOM 0 H42 C B 5 2.289 -3.186 14.561 1.00 0.00 H new ATOM 0 H5 C B 5 1.347 -0.225 12.627 1.00 0.00 H new ATOM 0 H6 C B 5 -0.236 -0.396 10.762 1.00 0.00 H new ATOM 537 P A B 6 -5.870 -1.037 10.687 1.00 0.00 P ATOM 538 OP1 A B 6 -7.161 -0.907 9.970 1.00 0.00 O ATOM 539 OP2 A B 6 -5.371 0.105 11.475 1.00 0.00 O ATOM 540 O5' A B 6 -5.900 -2.321 11.640 1.00 0.00 O ATOM 541 C5' A B 6 -6.479 -3.543 11.214 1.00 0.00 C ATOM 542 C4' A B 6 -6.146 -4.675 12.193 1.00 0.00 C ATOM 543 O4' A B 6 -4.738 -4.890 12.261 1.00 0.00 O ATOM 544 C3' A B 6 -6.636 -4.433 13.626 1.00 0.00 C ATOM 545 O3' A B 6 -8.028 -4.699 13.765 1.00 0.00 O ATOM 546 C2' A B 6 -5.710 -5.411 14.368 1.00 0.00 C ATOM 547 O2' A B 6 -6.146 -6.768 14.283 1.00 0.00 O ATOM 548 C1' A B 6 -4.399 -5.277 13.588 1.00 0.00 C ATOM 549 N9 A B 6 -3.483 -4.276 14.192 1.00 0.00 N ATOM 550 C8 A B 6 -3.239 -2.976 13.816 1.00 0.00 C ATOM 551 N7 A B 6 -2.269 -2.395 14.476 1.00 0.00 N ATOM 552 C5 A B 6 -1.854 -3.392 15.377 1.00 0.00 C ATOM 553 C6 A B 6 -0.868 -3.492 16.394 1.00 0.00 C ATOM 554 N6 A B 6 -0.015 -2.539 16.724 1.00 0.00 N ATOM 555 N1 A B 6 -0.740 -4.601 17.127 1.00 0.00 N ATOM 556 C2 A B 6 -1.564 -5.609 16.871 1.00 0.00 C ATOM 557 N3 A B 6 -2.520 -5.672 15.953 1.00 0.00 N ATOM 558 C4 A B 6 -2.614 -4.523 15.228 1.00 0.00 C ATOM 0 H5' A B 6 -6.112 -3.797 10.219 1.00 0.00 H new ATOM 0 H5'' A B 6 -7.560 -3.430 11.136 1.00 0.00 H new ATOM 0 H4' A B 6 -6.671 -5.543 11.793 1.00 0.00 H new ATOM 0 H3' A B 6 -6.578 -3.409 13.996 1.00 0.00 H new ATOM 0 H2' A B 6 -5.658 -5.181 15.432 1.00 0.00 H new ATOM 0 HO2' A B 6 -6.945 -6.890 14.837 1.00 0.00 H new ATOM 0 H1' A B 6 -3.869 -6.229 13.606 1.00 0.00 H new ATOM 0 H8 A B 6 -3.801 -2.476 13.041 1.00 0.00 H new ATOM 0 H61 A B 6 0.662 -2.697 17.470 1.00 0.00 H new ATOM 0 H62 A B 6 -0.034 -1.645 16.233 1.00 0.00 H new ATOM 0 H2 A B 6 -1.441 -6.488 17.487 1.00 0.00 H new ATOM 570 P C B 7 -8.808 -4.445 15.142 1.00 0.00 P ATOM 571 OP1 C B 7 -10.227 -4.816 14.936 1.00 0.00 O ATOM 572 OP2 C B 7 -8.489 -3.085 15.647 1.00 0.00 O ATOM 573 O5' C B 7 -8.162 -5.524 16.141 1.00 0.00 O ATOM 574 C5' C B 7 -8.047 -5.229 17.518 1.00 0.00 C ATOM 575 C4' C B 7 -7.244 -6.265 18.308 1.00 0.00 C ATOM 576 O4' C B 7 -5.869 -6.318 17.927 1.00 0.00 O ATOM 577 C3' C B 7 -7.265 -5.820 19.768 1.00 0.00 C ATOM 578 O3' C B 7 -8.429 -6.258 20.452 1.00 0.00 O ATOM 579 C2' C B 7 -5.960 -6.407 20.294 1.00 0.00 C ATOM 580 O2' C B 7 -6.047 -7.807 20.554 1.00 0.00 O ATOM 581 C1' C B 7 -5.038 -6.172 19.083 1.00 0.00 C ATOM 582 N1 C B 7 -4.364 -4.828 19.085 1.00 0.00 N ATOM 583 C2 C B 7 -3.411 -4.549 20.076 1.00 0.00 C ATOM 584 O2 C B 7 -3.184 -5.327 20.998 1.00 0.00 O ATOM 585 N3 C B 7 -2.705 -3.391 20.059 1.00 0.00 N ATOM 586 C4 C B 7 -2.908 -2.538 19.078 1.00 0.00 C ATOM 587 N4 C B 7 -2.191 -1.450 19.096 1.00 0.00 N ATOM 588 C5 C B 7 -3.841 -2.763 18.036 1.00 0.00 C ATOM 589 C6 C B 7 -4.560 -3.912 18.075 1.00 0.00 C ATOM 0 H5' C B 7 -9.046 -5.153 17.948 1.00 0.00 H new ATOM 0 H5'' C B 7 -7.575 -4.253 17.633 1.00 0.00 H new ATOM 0 H4' C B 7 -7.690 -7.243 18.126 1.00 0.00 H new ATOM 0 H3' C B 7 -7.319 -4.741 19.910 1.00 0.00 H new ATOM 0 H2' C B 7 -5.643 -5.965 21.239 1.00 0.00 H new ATOM 0 HO2' C B 7 -6.987 -8.063 20.656 1.00 0.00 H new ATOM 0 H1' C B 7 -4.218 -6.889 19.106 1.00 0.00 H new ATOM 0 H41 C B 7 -2.305 -0.752 18.361 1.00 0.00 H new ATOM 0 H42 C B 7 -1.516 -1.297 19.845 1.00 0.00 H new ATOM 0 H5 C B 7 -3.975 -2.046 17.240 1.00 0.00 H new ATOM 0 H6 C B 7 -5.293 -4.111 17.307 1.00 0.00 H new ATOM 601 P C B 8 -9.233 -5.243 21.379 1.00 0.00 P ATOM 602 OP1 C B 8 -10.443 -5.927 21.890 1.00 0.00 O ATOM 603 OP2 C B 8 -9.372 -3.965 20.637 1.00 0.00 O ATOM 604 O5' C B 8 -8.209 -5.041 22.592 1.00 0.00 O ATOM 605 C5' C B 8 -8.160 -3.826 23.316 1.00 0.00 C ATOM 606 C4' C B 8 -7.067 -3.895 24.387 1.00 0.00 C ATOM 607 O4' C B 8 -5.761 -3.965 23.815 1.00 0.00 O ATOM 608 C3' C B 8 -7.085 -2.644 25.265 1.00 0.00 C ATOM 609 O3' C B 8 -8.079 -2.696 26.278 1.00 0.00 O ATOM 610 C2' C B 8 -5.650 -2.669 25.803 1.00 0.00 C ATOM 611 O2' C B 8 -5.463 -3.621 26.851 1.00 0.00 O ATOM 612 C1' C B 8 -4.871 -3.137 24.567 1.00 0.00 C ATOM 613 N1 C B 8 -4.384 -1.984 23.751 1.00 0.00 N ATOM 614 C2 C B 8 -3.303 -1.234 24.236 1.00 0.00 C ATOM 615 O2 C B 8 -2.781 -1.459 25.326 1.00 0.00 O ATOM 616 N3 C B 8 -2.778 -0.226 23.504 1.00 0.00 N ATOM 617 C4 C B 8 -3.303 0.041 22.327 1.00 0.00 C ATOM 618 N4 C B 8 -2.724 0.988 21.653 1.00 0.00 N ATOM 619 C5 C B 8 -4.407 -0.663 21.786 1.00 0.00 C ATOM 620 C6 C B 8 -4.924 -1.676 22.522 1.00 0.00 C ATOM 0 H5' C B 8 -9.126 -3.633 23.783 1.00 0.00 H new ATOM 0 H5'' C B 8 -7.963 -2.997 22.637 1.00 0.00 H new ATOM 0 H4' C B 8 -7.276 -4.794 24.967 1.00 0.00 H new ATOM 0 H3' C B 8 -7.348 -1.722 24.747 1.00 0.00 H new ATOM 0 H2' C B 8 -5.351 -1.710 26.227 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.332 -3.860 27.235 1.00 0.00 H new ATOM 0 H1' C B 8 -3.979 -3.689 24.863 1.00 0.00 H new ATOM 0 H41 C B 8 -3.078 1.248 20.732 1.00 0.00 H new ATOM 0 H42 C B 8 -1.916 1.472 22.044 1.00 0.00 H new ATOM 0 H5 C B 8 -4.821 -0.402 20.823 1.00 0.00 H new ATOM 0 H6 C B 8 -5.762 -2.243 22.144 1.00 0.00 H new ATOM 632 P U B 9 -8.579 -1.354 26.985 1.00 0.00 P ATOM 633 OP1 U B 9 -9.487 -1.726 28.096 1.00 0.00 O ATOM 634 OP2 U B 9 -9.065 -0.439 25.924 1.00 0.00 O ATOM 635 O5' U B 9 -7.222 -0.768 27.614 1.00 0.00 O ATOM 636 C5' U B 9 -7.034 0.625 27.769 1.00 0.00 C ATOM 637 C4' U B 9 -5.605 0.953 28.215 1.00 0.00 C ATOM 638 O4' U B 9 -4.651 0.761 27.174 1.00 0.00 O ATOM 639 C3' U B 9 -5.544 2.426 28.602 1.00 0.00 C ATOM 640 O3' U B 9 -5.977 2.608 29.942 1.00 0.00 O ATOM 641 C2' U B 9 -4.081 2.781 28.325 1.00 0.00 C ATOM 642 O2' U B 9 -3.216 2.450 29.410 1.00 0.00 O ATOM 643 C1' U B 9 -3.745 1.866 27.135 1.00 0.00 C ATOM 644 N1 U B 9 -3.807 2.580 25.824 1.00 0.00 N ATOM 645 C2 U B 9 -2.787 3.495 25.523 1.00 0.00 C ATOM 646 O2 U B 9 -1.842 3.745 26.274 1.00 0.00 O ATOM 647 N3 U B 9 -2.858 4.136 24.306 1.00 0.00 N ATOM 648 C4 U B 9 -3.816 3.935 23.345 1.00 0.00 C ATOM 649 O4 U B 9 -3.786 4.587 22.307 1.00 0.00 O ATOM 650 C5 U B 9 -4.794 2.929 23.684 1.00 0.00 C ATOM 651 C6 U B 9 -4.783 2.298 24.886 1.00 0.00 C ATOM 0 H5' U B 9 -7.742 1.009 28.503 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.247 1.129 26.826 1.00 0.00 H new ATOM 0 H4' U B 9 -5.364 0.287 29.043 1.00 0.00 H new ATOM 0 H3' U B 9 -6.210 3.087 28.047 1.00 0.00 H new ATOM 0 H2' U B 9 -3.949 3.850 28.156 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.396 3.047 30.166 1.00 0.00 H new ATOM 0 H1' U B 9 -2.715 1.521 27.223 1.00 0.00 H new ATOM 0 H3 U B 9 -2.132 4.823 24.101 1.00 0.00 H new ATOM 0 H5 U B 9 -5.555 2.671 22.962 1.00 0.00 H new ATOM 0 H6 U B 9 -5.545 1.567 25.112 1.00 0.00 H new ATOM 662 P C B 10 -6.307 4.059 30.510 1.00 0.00 P ATOM 663 OP1 C B 10 -6.836 3.908 31.887 1.00 0.00 O ATOM 664 OP2 C B 10 -7.117 4.773 29.493 1.00 0.00 O ATOM 665 O5' C B 10 -4.857 4.737 30.595 1.00 0.00 O ATOM 666 C5' C B 10 -4.735 6.144 30.578 1.00 0.00 C ATOM 667 C4' C B 10 -3.279 6.613 30.617 1.00 0.00 C ATOM 668 O4' C B 10 -2.572 6.204 29.450 1.00 0.00 O ATOM 669 C3' C B 10 -3.215 8.142 30.636 1.00 0.00 C ATOM 670 O3' C B 10 -3.328 8.706 31.939 1.00 0.00 O ATOM 671 C2' C B 10 -1.824 8.384 30.049 1.00 0.00 C ATOM 672 O2' C B 10 -0.803 8.281 31.041 1.00 0.00 O ATOM 673 C1' C B 10 -1.648 7.219 29.062 1.00 0.00 C ATOM 674 N1 C B 10 -1.831 7.607 27.626 1.00 0.00 N ATOM 675 C2 C B 10 -0.870 8.441 27.030 1.00 0.00 C ATOM 676 O2 C B 10 0.055 8.923 27.685 1.00 0.00 O ATOM 677 N3 C B 10 -0.927 8.732 25.705 1.00 0.00 N ATOM 678 C4 C B 10 -1.884 8.191 24.981 1.00 0.00 C ATOM 679 N4 C B 10 -1.919 8.518 23.721 1.00 0.00 N ATOM 680 C5 C B 10 -2.873 7.325 25.519 1.00 0.00 C ATOM 681 C6 C B 10 -2.827 7.061 26.847 1.00 0.00 C ATOM 0 H5' C B 10 -5.269 6.561 31.432 1.00 0.00 H new ATOM 0 H5'' C B 10 -5.214 6.535 29.680 1.00 0.00 H new ATOM 0 H4' C B 10 -2.835 6.177 31.512 1.00 0.00 H new ATOM 0 H3' C B 10 -4.039 8.607 30.094 1.00 0.00 H new ATOM 0 H2' C B 10 -1.744 9.378 29.610 1.00 0.00 H new ATOM 0 HO2' C B 10 -1.194 8.419 31.929 1.00 0.00 H new ATOM 0 H1' C B 10 -0.619 6.864 29.113 1.00 0.00 H new ATOM 0 H41 C B 10 -2.639 8.129 23.113 1.00 0.00 H new ATOM 0 H42 C B 10 -1.226 9.164 23.342 1.00 0.00 H new ATOM 0 H5 C B 10 -3.636 6.891 24.890 1.00 0.00 H new ATOM 0 H6 C B 10 -3.573 6.421 27.296 1.00 0.00 H new ATOM 693 P U B 11 -4.607 9.563 32.358 1.00 0.00 P ATOM 694 OP1 U B 11 -4.410 10.074 33.735 1.00 0.00 O ATOM 695 OP2 U B 11 -5.835 8.802 32.035 1.00 0.00 O ATOM 696 O5' U B 11 -4.554 10.780 31.327 1.00 0.00 O ATOM 697 C5' U B 11 -3.666 11.873 31.493 1.00 0.00 C ATOM 698 C4' U B 11 -3.676 12.767 30.245 1.00 0.00 C ATOM 699 O4' U B 11 -3.071 12.106 29.143 1.00 0.00 O ATOM 700 C3' U B 11 -5.078 13.129 29.753 1.00 0.00 C ATOM 701 O3' U B 11 -5.730 14.091 30.573 1.00 0.00 O ATOM 702 C2' U B 11 -4.774 13.584 28.322 1.00 0.00 C ATOM 703 O2' U B 11 -4.418 14.960 28.259 1.00 0.00 O ATOM 704 C1' U B 11 -3.544 12.733 27.957 1.00 0.00 C ATOM 705 N1 U B 11 -3.850 11.712 26.917 1.00 0.00 N ATOM 706 C2 U B 11 -3.230 11.839 25.669 1.00 0.00 C ATOM 707 O2 U B 11 -2.345 12.662 25.433 1.00 0.00 O ATOM 708 N3 U B 11 -3.664 11.003 24.665 1.00 0.00 N ATOM 709 C4 U B 11 -4.649 10.048 24.788 1.00 0.00 C ATOM 710 O4 U B 11 -4.999 9.394 23.810 1.00 0.00 O ATOM 711 C5 U B 11 -5.172 9.900 26.130 1.00 0.00 C ATOM 712 C6 U B 11 -4.772 10.712 27.144 1.00 0.00 C ATOM 0 H5' U B 11 -2.657 11.505 31.676 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.956 12.456 32.367 1.00 0.00 H new ATOM 0 H4' U B 11 -3.141 13.663 30.560 1.00 0.00 H new ATOM 0 H3' U B 11 -5.803 12.316 29.793 1.00 0.00 H new ATOM 0 H2' U B 11 -5.634 13.465 27.662 1.00 0.00 H new ATOM 0 HO2' U B 11 -4.761 15.423 29.051 1.00 0.00 H new ATOM 0 H1' U B 11 -2.780 13.385 27.534 1.00 0.00 H new ATOM 0 H3 U B 11 -3.218 11.099 23.753 1.00 0.00 H new ATOM 0 H5 U B 11 -5.898 9.126 26.330 1.00 0.00 H new ATOM 0 H6 U B 11 -5.179 10.573 28.135 1.00 0.00 H new ATOM 723 P A B 12 -7.305 14.353 30.447 1.00 0.00 P ATOM 724 OP1 A B 12 -7.726 15.142 31.629 1.00 0.00 O ATOM 725 OP2 A B 12 -7.979 13.061 30.164 1.00 0.00 O ATOM 726 O5' A B 12 -7.429 15.288 29.152 1.00 0.00 O ATOM 727 C5' A B 12 -8.706 15.698 28.685 1.00 0.00 C ATOM 728 C4' A B 12 -8.626 16.438 27.343 1.00 0.00 C ATOM 729 O4' A B 12 -7.922 17.668 27.454 1.00 0.00 O ATOM 730 C3' A B 12 -7.929 15.623 26.255 1.00 0.00 C ATOM 731 O3' A B 12 -8.794 14.648 25.685 1.00 0.00 O ATOM 732 C2' A B 12 -7.550 16.747 25.278 1.00 0.00 C ATOM 733 O2' A B 12 -8.629 17.091 24.408 1.00 0.00 O ATOM 734 C1' A B 12 -7.291 17.943 26.206 1.00 0.00 C ATOM 735 N9 A B 12 -5.849 18.216 26.434 1.00 0.00 N ATOM 736 C8 A B 12 -5.145 18.150 27.614 1.00 0.00 C ATOM 737 N7 A B 12 -3.932 18.640 27.552 1.00 0.00 N ATOM 738 C5 A B 12 -3.823 19.041 26.211 1.00 0.00 C ATOM 739 C6 A B 12 -2.818 19.667 25.428 1.00 0.00 C ATOM 740 N6 A B 12 -1.632 20.045 25.866 1.00 0.00 N ATOM 741 N1 A B 12 -3.015 19.942 24.138 1.00 0.00 N ATOM 742 C2 A B 12 -4.188 19.622 23.608 1.00 0.00 C ATOM 743 N3 A B 12 -5.228 19.050 24.209 1.00 0.00 N ATOM 744 C4 A B 12 -4.980 18.775 25.523 1.00 0.00 C ATOM 0 H5' A B 12 -9.171 16.346 29.428 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.349 14.824 28.578 1.00 0.00 H new ATOM 0 H4' A B 12 -9.666 16.612 27.065 1.00 0.00 H new ATOM 0 H3' A B 12 -7.083 15.023 26.591 1.00 0.00 H new ATOM 0 H2' A B 12 -6.712 16.457 24.644 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.265 16.347 24.365 1.00 0.00 H new ATOM 0 H1' A B 12 -7.697 18.833 25.726 1.00 0.00 H new ATOM 0 H8 A B 12 -5.559 17.728 28.518 1.00 0.00 H new ATOM 0 H61 A B 12 -0.971 20.489 25.229 1.00 0.00 H new ATOM 0 H62 A B 12 -1.377 19.893 26.842 1.00 0.00 H new ATOM 0 H2 A B 12 -4.314 19.854 22.561 1.00 0.00 H new ATOM 756 P A B 13 -8.209 13.325 25.004 1.00 0.00 P ATOM 757 OP1 A B 13 -9.326 12.640 24.314 1.00 0.00 O ATOM 758 OP2 A B 13 -7.426 12.595 26.027 1.00 0.00 O ATOM 759 O5' A B 13 -7.217 13.905 23.877 1.00 0.00 O ATOM 760 C5' A B 13 -5.902 13.402 23.717 1.00 0.00 C ATOM 761 C4' A B 13 -5.104 14.298 22.768 1.00 0.00 C ATOM 762 O4' A B 13 -4.756 15.522 23.410 1.00 0.00 O ATOM 763 C3' A B 13 -3.768 13.681 22.359 1.00 0.00 C ATOM 764 O3' A B 13 -3.878 12.640 21.394 1.00 0.00 O ATOM 765 C2' A B 13 -3.035 14.937 21.873 1.00 0.00 C ATOM 766 O2' A B 13 -3.442 15.342 20.567 1.00 0.00 O ATOM 767 C1' A B 13 -3.512 15.979 22.890 1.00 0.00 C ATOM 768 N9 A B 13 -2.536 16.166 23.990 1.00 0.00 N ATOM 769 C8 A B 13 -2.620 15.779 25.309 1.00 0.00 C ATOM 770 N7 A B 13 -1.601 16.149 26.045 1.00 0.00 N ATOM 771 C5 A B 13 -0.786 16.840 25.136 1.00 0.00 C ATOM 772 C6 A B 13 0.452 17.530 25.216 1.00 0.00 C ATOM 773 N6 A B 13 1.179 17.672 26.309 1.00 0.00 N ATOM 774 N1 A B 13 0.991 18.112 24.144 1.00 0.00 N ATOM 775 C2 A B 13 0.330 18.030 22.997 1.00 0.00 C ATOM 776 N3 A B 13 -0.831 17.428 22.764 1.00 0.00 N ATOM 777 C4 A B 13 -1.345 16.848 23.886 1.00 0.00 C ATOM 0 H5' A B 13 -5.939 12.386 23.324 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.404 13.351 24.685 1.00 0.00 H new ATOM 0 H4' A B 13 -5.749 14.439 21.901 1.00 0.00 H new ATOM 0 H3' A B 13 -3.250 13.143 23.153 1.00 0.00 H new ATOM 0 H2' A B 13 -1.957 14.792 21.807 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.844 14.581 20.099 1.00 0.00 H new ATOM 0 H1' A B 13 -3.618 16.947 22.399 1.00 0.00 H new ATOM 0 H8 A B 13 -3.455 15.218 25.703 1.00 0.00 H new ATOM 0 H61 A B 13 2.059 18.186 26.273 1.00 0.00 H new ATOM 0 H62 A B 13 0.860 17.268 27.190 1.00 0.00 H new ATOM 0 H2 A B 13 0.792 18.512 22.148 1.00 0.00 H new ATOM 789 P C B 14 -2.610 11.729 21.043 1.00 0.00 P ATOM 790 OP1 C B 14 -3.036 10.734 20.034 1.00 0.00 O ATOM 791 OP2 C B 14 -2.010 11.273 22.316 1.00 0.00 O ATOM 792 O5' C B 14 -1.633 12.764 20.314 1.00 0.00 O ATOM 793 C5' C B 14 -0.251 12.494 20.171 1.00 0.00 C ATOM 794 C4' C B 14 0.493 13.748 19.691 1.00 0.00 C ATOM 795 O4' C B 14 0.282 14.840 20.589 1.00 0.00 O ATOM 796 C3' C B 14 2.000 13.493 19.671 1.00 0.00 C ATOM 797 O3' C B 14 2.507 13.003 18.438 1.00 0.00 O ATOM 798 C2' C B 14 2.559 14.878 19.986 1.00 0.00 C ATOM 799 O2' C B 14 2.576 15.737 18.847 1.00 0.00 O ATOM 800 C1' C B 14 1.528 15.409 20.987 1.00 0.00 C ATOM 801 N1 C B 14 1.844 15.050 22.410 1.00 0.00 N ATOM 802 C2 C B 14 2.973 15.627 23.023 1.00 0.00 C ATOM 803 O2 C B 14 3.725 16.388 22.413 1.00 0.00 O ATOM 804 N3 C B 14 3.257 15.374 24.326 1.00 0.00 N ATOM 805 C4 C B 14 2.419 14.635 25.025 1.00 0.00 C ATOM 806 N4 C B 14 2.727 14.455 26.279 1.00 0.00 N ATOM 807 C5 C B 14 1.237 14.069 24.482 1.00 0.00 C ATOM 808 C6 C B 14 0.986 14.286 23.170 1.00 0.00 C ATOM 0 H5' C B 14 -0.105 11.682 19.459 1.00 0.00 H new ATOM 0 H5'' C B 14 0.161 12.161 21.124 1.00 0.00 H new ATOM 0 H4' C B 14 0.114 13.984 18.697 1.00 0.00 H new ATOM 0 H3' C B 14 2.283 12.707 20.371 1.00 0.00 H new ATOM 0 H2' C B 14 3.590 14.837 20.338 1.00 0.00 H new ATOM 0 HO2' C B 14 2.577 15.196 18.030 1.00 0.00 H new ATOM 0 H1' C B 14 1.517 16.499 20.970 1.00 0.00 H new ATOM 0 H41 C B 14 2.121 13.893 26.877 1.00 0.00 H new ATOM 0 H42 C B 14 3.574 14.876 26.662 1.00 0.00 H new ATOM 0 H5 C B 14 0.563 13.487 25.093 1.00 0.00 H new ATOM 0 H6 C B 14 0.106 13.857 22.715 1.00 0.00 H new ATOM 820 P C B 15 3.242 11.584 18.365 1.00 0.00 P ATOM 821 OP1 C B 15 3.869 11.455 17.028 1.00 0.00 O ATOM 822 OP2 C B 15 2.286 10.547 18.820 1.00 0.00 O ATOM 823 O5' C B 15 4.393 11.722 19.476 1.00 0.00 O ATOM 824 C5' C B 15 5.453 12.658 19.336 1.00 0.00 C ATOM 825 C4' C B 15 6.180 12.867 20.672 1.00 0.00 C ATOM 826 O4' C B 15 5.299 13.380 21.671 1.00 0.00 O ATOM 827 C3' C B 15 6.780 11.584 21.246 1.00 0.00 C ATOM 828 O3' C B 15 8.020 11.224 20.654 1.00 0.00 O ATOM 829 C2' C B 15 6.936 11.999 22.716 1.00 0.00 C ATOM 830 O2' C B 15 8.095 12.800 22.944 1.00 0.00 O ATOM 831 C1' C B 15 5.698 12.872 22.944 1.00 0.00 C ATOM 832 N1 C B 15 4.606 12.092 23.598 1.00 0.00 N ATOM 833 C2 C B 15 4.639 11.936 24.993 1.00 0.00 C ATOM 834 O2 C B 15 5.561 12.388 25.675 1.00 0.00 O ATOM 835 N3 C B 15 3.640 11.282 25.635 1.00 0.00 N ATOM 836 C4 C B 15 2.639 10.807 24.924 1.00 0.00 C ATOM 837 N4 C B 15 1.710 10.204 25.602 1.00 0.00 N ATOM 838 C5 C B 15 2.563 10.902 23.508 1.00 0.00 C ATOM 839 C6 C B 15 3.573 11.543 22.876 1.00 0.00 C ATOM 0 H5' C B 15 5.058 13.609 18.979 1.00 0.00 H new ATOM 0 H5'' C B 15 6.159 12.304 18.585 1.00 0.00 H new ATOM 0 H4' C B 15 6.978 13.571 20.437 1.00 0.00 H new ATOM 0 H3' C B 15 6.175 10.694 21.074 1.00 0.00 H new ATOM 0 H2' C B 15 7.034 11.132 23.369 1.00 0.00 H new ATOM 0 HO2' C B 15 8.727 12.678 22.205 1.00 0.00 H new ATOM 0 H1' C B 15 5.925 13.697 23.619 1.00 0.00 H new ATOM 0 H41 C B 15 0.902 9.809 25.121 1.00 0.00 H new ATOM 0 H42 C B 15 1.788 10.125 26.616 1.00 0.00 H new ATOM 0 H5 C B 15 1.734 10.480 22.959 1.00 0.00 H new ATOM 0 H6 C B 15 3.568 11.624 21.799 1.00 0.00 H new ATOM 851 P G B 16 8.525 9.706 20.674 1.00 0.00 P ATOM 852 OP1 G B 16 10.005 9.728 20.583 1.00 0.00 O ATOM 853 OP2 G B 16 7.753 8.956 19.654 1.00 0.00 O ATOM 854 O5' G B 16 8.125 9.184 22.146 1.00 0.00 O ATOM 855 C5' G B 16 7.199 8.124 22.331 1.00 0.00 C ATOM 856 C4' G B 16 6.799 7.991 23.806 1.00 0.00 C ATOM 857 O4' G B 16 5.623 8.741 24.118 1.00 0.00 O ATOM 858 C3' G B 16 6.471 6.544 24.163 1.00 0.00 C ATOM 859 O3' G B 16 7.632 5.740 24.317 1.00 0.00 O ATOM 860 C2' G B 16 5.653 6.763 25.444 1.00 0.00 C ATOM 861 O2' G B 16 6.446 7.127 26.578 1.00 0.00 O ATOM 862 C1' G B 16 4.808 7.971 25.011 1.00 0.00 C ATOM 863 N9 G B 16 3.564 7.525 24.326 1.00 0.00 N ATOM 864 C8 G B 16 3.211 7.676 23.005 1.00 0.00 C ATOM 865 N7 G B 16 2.061 7.140 22.686 1.00 0.00 N ATOM 866 C5 G B 16 1.605 6.598 23.895 1.00 0.00 C ATOM 867 C6 G B 16 0.411 5.857 24.214 1.00 0.00 C ATOM 868 O6 G B 16 -0.511 5.509 23.474 1.00 0.00 O ATOM 869 N1 G B 16 0.327 5.488 25.542 1.00 0.00 N ATOM 870 C2 G B 16 1.281 5.777 26.459 1.00 0.00 C ATOM 871 N2 G B 16 1.088 5.318 27.669 1.00 0.00 N ATOM 872 N3 G B 16 2.404 6.449 26.213 1.00 0.00 N ATOM 873 C4 G B 16 2.513 6.841 24.905 1.00 0.00 C ATOM 0 H5' G B 16 7.638 7.189 21.984 1.00 0.00 H new ATOM 0 H5'' G B 16 6.311 8.303 21.725 1.00 0.00 H new ATOM 0 H4' G B 16 7.656 8.362 24.368 1.00 0.00 H new ATOM 0 H3' G B 16 5.934 5.980 23.401 1.00 0.00 H new ATOM 0 H2' G B 16 5.119 5.869 25.766 1.00 0.00 H new ATOM 0 HO2' G B 16 5.865 7.252 27.357 1.00 0.00 H new ATOM 0 H1' G B 16 4.503 8.562 25.875 1.00 0.00 H new ATOM 0 H8 G B 16 3.832 8.195 22.290 1.00 0.00 H new ATOM 0 H1 G B 16 -0.497 4.971 25.849 1.00 0.00 H new ATOM 0 H21 G B 16 1.774 5.505 28.401 1.00 0.00 H new ATOM 0 H22 G B 16 0.252 4.773 27.880 1.00 0.00 H new ATOM 885 P G B 17 7.589 4.168 24.028 1.00 0.00 P ATOM 886 OP1 G B 17 8.956 3.631 24.243 1.00 0.00 O ATOM 887 OP2 G B 17 6.942 3.964 22.709 1.00 0.00 O ATOM 888 O5' G B 17 6.613 3.575 25.157 1.00 0.00 O ATOM 889 C5' G B 17 7.003 3.545 26.522 1.00 0.00 C ATOM 890 C4' G B 17 5.932 2.890 27.403 1.00 0.00 C ATOM 891 O4' G B 17 4.697 3.607 27.381 1.00 0.00 O ATOM 892 C3' G B 17 5.611 1.449 26.993 1.00 0.00 C ATOM 893 O3' G B 17 6.573 0.504 27.443 1.00 0.00 O ATOM 894 C2' G B 17 4.249 1.289 27.675 1.00 0.00 C ATOM 895 O2' G B 17 4.353 1.111 29.088 1.00 0.00 O ATOM 896 C1' G B 17 3.626 2.663 27.404 1.00 0.00 C ATOM 897 N9 G B 17 2.895 2.684 26.111 1.00 0.00 N ATOM 898 C8 G B 17 3.206 3.352 24.950 1.00 0.00 C ATOM 899 N7 G B 17 2.316 3.226 24.000 1.00 0.00 N ATOM 900 C5 G B 17 1.347 2.387 24.566 1.00 0.00 C ATOM 901 C6 G B 17 0.111 1.861 24.042 1.00 0.00 C ATOM 902 O6 G B 17 -0.427 2.082 22.954 1.00 0.00 O ATOM 903 N1 G B 17 -0.526 0.995 24.908 1.00 0.00 N ATOM 904 C2 G B 17 -0.086 0.722 26.159 1.00 0.00 C ATOM 905 N2 G B 17 -0.772 -0.146 26.852 1.00 0.00 N ATOM 906 N3 G B 17 1.013 1.232 26.710 1.00 0.00 N ATOM 907 C4 G B 17 1.702 2.048 25.855 1.00 0.00 C ATOM 0 H5' G B 17 7.189 4.561 26.870 1.00 0.00 H new ATOM 0 H5'' G B 17 7.940 2.998 26.621 1.00 0.00 H new ATOM 0 H4' G B 17 6.370 2.903 28.401 1.00 0.00 H new ATOM 0 H3' G B 17 5.614 1.270 25.918 1.00 0.00 H new ATOM 0 H2' G B 17 3.699 0.421 27.311 1.00 0.00 H new ATOM 0 HO2' G B 17 5.236 0.746 29.308 1.00 0.00 H new ATOM 0 H1' G B 17 2.900 2.905 28.180 1.00 0.00 H new ATOM 0 H8 G B 17 4.109 3.932 24.832 1.00 0.00 H new ATOM 0 H1 G B 17 -1.377 0.534 24.587 1.00 0.00 H new ATOM 0 H21 G B 17 -0.481 -0.386 27.800 1.00 0.00 H new ATOM 0 H22 G B 17 -1.599 -0.584 26.446 1.00 0.00 H new ATOM 919 P G B 18 6.820 -0.863 26.641 1.00 0.00 P ATOM 920 OP1 G B 18 7.877 -1.616 27.359 1.00 0.00 O ATOM 921 OP2 G B 18 7.030 -0.531 25.211 1.00 0.00 O ATOM 922 O5' G B 18 5.435 -1.672 26.759 1.00 0.00 O ATOM 923 C5' G B 18 5.042 -2.290 27.975 1.00 0.00 C ATOM 924 C4' G B 18 3.686 -2.994 27.839 1.00 0.00 C ATOM 925 O4' G B 18 2.664 -2.089 27.431 1.00 0.00 O ATOM 926 C3' G B 18 3.692 -4.136 26.820 1.00 0.00 C ATOM 927 O3' G B 18 4.245 -5.346 27.325 1.00 0.00 O ATOM 928 C2' G B 18 2.189 -4.262 26.554 1.00 0.00 C ATOM 929 O2' G B 18 1.514 -4.985 27.585 1.00 0.00 O ATOM 930 C1' G B 18 1.733 -2.797 26.616 1.00 0.00 C ATOM 931 N9 G B 18 1.644 -2.208 25.263 1.00 0.00 N ATOM 932 C8 G B 18 2.377 -1.200 24.687 1.00 0.00 C ATOM 933 N7 G B 18 1.940 -0.833 23.508 1.00 0.00 N ATOM 934 C5 G B 18 0.845 -1.680 23.277 1.00 0.00 C ATOM 935 C6 G B 18 -0.072 -1.806 22.169 1.00 0.00 C ATOM 936 O6 G B 18 -0.149 -1.142 21.135 1.00 0.00 O ATOM 937 N1 G B 18 -0.967 -2.849 22.313 1.00 0.00 N ATOM 938 C2 G B 18 -1.021 -3.651 23.403 1.00 0.00 C ATOM 939 N2 G B 18 -1.877 -4.634 23.395 1.00 0.00 N ATOM 940 N3 G B 18 -0.236 -3.541 24.465 1.00 0.00 N ATOM 941 C4 G B 18 0.686 -2.541 24.340 1.00 0.00 C ATOM 0 H5' G B 18 4.985 -1.539 28.763 1.00 0.00 H new ATOM 0 H5'' G B 18 5.799 -3.013 28.277 1.00 0.00 H new ATOM 0 H4' G B 18 3.489 -3.395 28.833 1.00 0.00 H new ATOM 0 H3' G B 18 4.310 -3.943 25.943 1.00 0.00 H new ATOM 0 H2' G B 18 1.978 -4.789 25.624 1.00 0.00 H new ATOM 0 HO2' G B 18 2.160 -5.536 28.075 1.00 0.00 H new ATOM 0 H1' G B 18 0.734 -2.731 27.047 1.00 0.00 H new ATOM 0 H8 G B 18 3.236 -0.750 25.163 1.00 0.00 H new ATOM 0 H1 G B 18 -1.625 -3.025 21.554 1.00 0.00 H new ATOM 0 H21 G B 18 -1.945 -5.258 24.199 1.00 0.00 H new ATOM 0 H22 G B 18 -2.479 -4.779 22.585 1.00 0.00 H new ATOM 953 P U B 19 4.988 -6.381 26.355 1.00 0.00 P ATOM 954 OP1 U B 19 5.356 -7.569 27.165 1.00 0.00 O ATOM 955 OP2 U B 19 6.062 -5.649 25.642 1.00 0.00 O ATOM 956 O5' U B 19 3.888 -6.819 25.264 1.00 0.00 O ATOM 957 C5' U B 19 2.894 -7.804 25.533 1.00 0.00 C ATOM 958 C4' U B 19 2.068 -8.126 24.276 1.00 0.00 C ATOM 959 O4' U B 19 1.355 -6.978 23.830 1.00 0.00 O ATOM 960 C3' U B 19 2.933 -8.584 23.089 1.00 0.00 C ATOM 961 O3' U B 19 3.410 -9.938 23.037 1.00 0.00 O ATOM 962 C2' U B 19 2.097 -8.172 21.878 1.00 0.00 C ATOM 963 O2' U B 19 3.004 -7.710 20.879 1.00 0.00 O ATOM 964 C1' U B 19 1.152 -7.087 22.425 1.00 0.00 C ATOM 965 N1 U B 19 1.243 -5.803 21.679 1.00 0.00 N ATOM 966 C2 U B 19 0.520 -5.713 20.484 1.00 0.00 C ATOM 967 O2 U B 19 -0.299 -6.558 20.118 1.00 0.00 O ATOM 968 N3 U B 19 0.764 -4.620 19.686 1.00 0.00 N ATOM 969 C4 U B 19 1.680 -3.630 19.942 1.00 0.00 C ATOM 970 O4 U B 19 1.858 -2.740 19.113 1.00 0.00 O ATOM 971 C5 U B 19 2.365 -3.763 21.215 1.00 0.00 C ATOM 972 C6 U B 19 2.142 -4.824 22.037 1.00 0.00 C ATOM 0 H5' U B 19 2.233 -7.449 26.324 1.00 0.00 H new ATOM 0 H5'' U B 19 3.370 -8.713 25.900 1.00 0.00 H new ATOM 0 H4' U B 19 1.397 -8.931 24.576 1.00 0.00 H new ATOM 0 H3' U B 19 3.912 -8.111 23.161 1.00 0.00 H new ATOM 0 H2' U B 19 1.506 -8.961 21.413 1.00 0.00 H new ATOM 0 HO2' U B 19 2.919 -6.738 20.784 1.00 0.00 H new ATOM 0 H1' U B 19 0.116 -7.384 22.260 1.00 0.00 H new ATOM 0 H3 U B 19 0.217 -4.538 18.829 1.00 0.00 H new ATOM 0 H5 U B 19 3.069 -3.001 21.517 1.00 0.00 H new ATOM 0 H6 U B 19 2.673 -4.898 22.975 1.00 0.00 H new ATOM 983 P G B 20 2.495 -11.275 23.034 1.00 0.00 P ATOM 984 OP1 G B 20 1.548 -11.205 24.169 1.00 0.00 O ATOM 985 OP2 G B 20 3.428 -12.428 22.979 1.00 0.00 O ATOM 986 O5' G B 20 1.623 -11.292 21.675 1.00 0.00 O ATOM 987 C5' G B 20 2.217 -11.473 20.393 1.00 0.00 C ATOM 988 C4' G B 20 1.155 -11.416 19.280 1.00 0.00 C ATOM 989 O4' G B 20 0.598 -10.108 19.123 1.00 0.00 O ATOM 990 C3' G B 20 1.727 -11.776 17.905 1.00 0.00 C ATOM 991 O3' G B 20 1.952 -13.173 17.731 1.00 0.00 O ATOM 992 C2' G B 20 0.666 -11.150 16.987 1.00 0.00 C ATOM 993 O2' G B 20 -0.524 -11.931 16.889 1.00 0.00 O ATOM 994 C1' G B 20 0.363 -9.851 17.734 1.00 0.00 C ATOM 995 N9 G B 20 1.238 -8.740 17.278 1.00 0.00 N ATOM 996 C8 G B 20 2.368 -8.256 17.886 1.00 0.00 C ATOM 997 N7 G B 20 2.857 -7.171 17.349 1.00 0.00 N ATOM 998 C5 G B 20 1.992 -6.922 16.278 1.00 0.00 C ATOM 999 C6 G B 20 1.966 -5.856 15.310 1.00 0.00 C ATOM 1000 O6 G B 20 2.702 -4.875 15.214 1.00 0.00 O ATOM 1001 N1 G B 20 0.963 -5.991 14.373 1.00 0.00 N ATOM 1002 C2 G B 20 0.087 -7.023 14.349 1.00 0.00 C ATOM 1003 N2 G B 20 -0.772 -7.038 13.365 1.00 0.00 N ATOM 1004 N3 G B 20 0.050 -8.015 15.243 1.00 0.00 N ATOM 1005 C4 G B 20 1.028 -7.909 16.194 1.00 0.00 C ATOM 0 H5' G B 20 2.733 -12.433 20.359 1.00 0.00 H new ATOM 0 H5'' G B 20 2.968 -10.701 20.224 1.00 0.00 H new ATOM 0 H4' G B 20 0.401 -12.135 19.598 1.00 0.00 H new ATOM 0 H3' G B 20 2.732 -11.402 17.708 1.00 0.00 H new ATOM 0 H2' G B 20 1.011 -11.044 15.959 1.00 0.00 H new ATOM 0 HO2' G B 20 -0.334 -12.756 16.396 1.00 0.00 H new ATOM 0 H1' G B 20 -0.666 -9.546 17.545 1.00 0.00 H new ATOM 0 H8 G B 20 2.818 -8.735 18.743 1.00 0.00 H new ATOM 0 H1 G B 20 0.876 -5.271 13.656 1.00 0.00 H new ATOM 0 H21 G B 20 -1.456 -7.792 13.296 1.00 0.00 H new ATOM 0 H22 G B 20 -0.759 -6.296 12.665 1.00 0.00 H new ATOM 1017 P A B 21 2.407 -13.772 16.315 1.00 0.00 P ATOM 1018 OP1 A B 21 1.221 -13.796 15.426 1.00 0.00 O ATOM 1019 OP2 A B 21 3.138 -15.037 16.571 1.00 0.00 O ATOM 1020 O5' A B 21 3.469 -12.677 15.794 1.00 0.00 O ATOM 1021 C5' A B 21 3.893 -12.588 14.440 1.00 0.00 C ATOM 1022 C4' A B 21 2.869 -11.912 13.511 1.00 0.00 C ATOM 1023 O4' A B 21 2.461 -10.635 13.999 1.00 0.00 O ATOM 1024 C3' A B 21 3.483 -11.645 12.134 1.00 0.00 C ATOM 1025 O3' A B 21 3.533 -12.808 11.316 1.00 0.00 O ATOM 1026 C2' A B 21 2.563 -10.526 11.623 1.00 0.00 C ATOM 1027 O2' A B 21 1.314 -11.016 11.136 1.00 0.00 O ATOM 1028 C1' A B 21 2.318 -9.728 12.909 1.00 0.00 C ATOM 1029 N9 A B 21 3.305 -8.635 13.093 1.00 0.00 N ATOM 1030 C8 A B 21 4.360 -8.582 13.974 1.00 0.00 C ATOM 1031 N7 A B 21 5.028 -7.458 13.953 1.00 0.00 N ATOM 1032 C5 A B 21 4.337 -6.700 12.994 1.00 0.00 C ATOM 1033 C6 A B 21 4.453 -5.378 12.494 1.00 0.00 C ATOM 1034 N6 A B 21 5.366 -4.510 12.890 1.00 0.00 N ATOM 1035 N1 A B 21 3.599 -4.905 11.581 1.00 0.00 N ATOM 1036 C2 A B 21 2.641 -5.719 11.155 1.00 0.00 C ATOM 1037 N3 A B 21 2.403 -6.974 11.526 1.00 0.00 N ATOM 1038 C4 A B 21 3.293 -7.411 12.462 1.00 0.00 C ATOM 0 H5' A B 21 4.101 -13.591 14.068 1.00 0.00 H new ATOM 0 H5'' A B 21 4.830 -12.032 14.398 1.00 0.00 H new ATOM 0 H4' A B 21 2.022 -12.596 13.461 1.00 0.00 H new ATOM 0 H3' A B 21 4.534 -11.358 12.143 1.00 0.00 H new ATOM 0 H2' A B 21 3.000 -9.974 10.791 1.00 0.00 H new ATOM 0 HO2' A B 21 1.386 -11.977 10.960 1.00 0.00 H new ATOM 0 H1' A B 21 1.327 -9.278 12.855 1.00 0.00 H new ATOM 0 H8 A B 21 4.616 -9.401 14.629 1.00 0.00 H new ATOM 0 H61 A B 21 5.389 -3.574 12.485 1.00 0.00 H new ATOM 0 H62 A B 21 6.048 -4.776 13.601 1.00 0.00 H new ATOM 0 H2 A B 21 1.970 -5.311 10.414 1.00 0.00 H new ATOM 1050 P G B 22 4.391 -12.831 9.963 1.00 0.00 P ATOM 1051 OP1 G B 22 4.368 -14.214 9.429 1.00 0.00 O ATOM 1052 OP2 G B 22 5.697 -12.185 10.238 1.00 0.00 O ATOM 1053 O5' G B 22 3.543 -11.898 8.970 1.00 0.00 O ATOM 1054 C5' G B 22 4.157 -11.252 7.865 1.00 0.00 C ATOM 1055 C4' G B 22 3.183 -10.270 7.203 1.00 0.00 C ATOM 1056 O4' G B 22 2.764 -9.266 8.127 1.00 0.00 O ATOM 1057 C3' G B 22 3.854 -9.554 6.024 1.00 0.00 C ATOM 1058 O3' G B 22 3.661 -10.232 4.788 1.00 0.00 O ATOM 1059 C2' G B 22 3.151 -8.193 6.051 1.00 0.00 C ATOM 1060 O2' G B 22 1.869 -8.233 5.424 1.00 0.00 O ATOM 1061 C1' G B 22 2.946 -7.976 7.555 1.00 0.00 C ATOM 1062 N9 G B 22 4.097 -7.315 8.221 1.00 0.00 N ATOM 1063 C8 G B 22 4.877 -7.787 9.251 1.00 0.00 C ATOM 1064 N7 G B 22 5.725 -6.918 9.734 1.00 0.00 N ATOM 1065 C5 G B 22 5.497 -5.773 8.958 1.00 0.00 C ATOM 1066 C6 G B 22 6.087 -4.459 8.996 1.00 0.00 C ATOM 1067 O6 G B 22 6.925 -3.995 9.770 1.00 0.00 O ATOM 1068 N1 G B 22 5.627 -3.624 7.999 1.00 0.00 N ATOM 1069 C2 G B 22 4.671 -3.970 7.105 1.00 0.00 C ATOM 1070 N2 G B 22 4.393 -3.097 6.173 1.00 0.00 N ATOM 1071 N3 G B 22 4.056 -5.149 7.067 1.00 0.00 N ATOM 1072 C4 G B 22 4.519 -6.019 8.016 1.00 0.00 C ATOM 0 H5' G B 22 4.483 -11.995 7.137 1.00 0.00 H new ATOM 0 H5'' G B 22 5.048 -10.720 8.198 1.00 0.00 H new ATOM 0 H4' G B 22 2.327 -10.852 6.862 1.00 0.00 H new ATOM 0 H3' G B 22 4.939 -9.496 6.111 1.00 0.00 H new ATOM 0 H2' G B 22 3.720 -7.423 5.530 1.00 0.00 H new ATOM 0 HO2' G B 22 1.848 -8.962 4.769 1.00 0.00 H new ATOM 0 H1' G B 22 2.091 -7.315 7.698 1.00 0.00 H new ATOM 0 H8 G B 22 4.795 -8.795 9.630 1.00 0.00 H new ATOM 0 H1 G B 22 6.031 -2.690 7.931 1.00 0.00 H new ATOM 0 H21 G B 22 3.681 -3.307 5.474 1.00 0.00 H new ATOM 0 H22 G B 22 4.888 -2.206 6.145 1.00 0.00 H new ATOM 1084 P C B 23 4.844 -10.345 3.718 1.00 0.00 P ATOM 1085 OP1 C B 23 4.316 -11.054 2.526 1.00 0.00 O ATOM 1086 OP2 C B 23 6.031 -10.897 4.414 1.00 0.00 O ATOM 1087 O5' C B 23 5.163 -8.822 3.320 1.00 0.00 O ATOM 1088 C5' C B 23 4.289 -8.057 2.502 1.00 0.00 C ATOM 1089 C4' C B 23 4.775 -6.608 2.347 1.00 0.00 C ATOM 1090 O4' C B 23 4.759 -5.904 3.588 1.00 0.00 O ATOM 1091 C3' C B 23 6.199 -6.489 1.793 1.00 0.00 C ATOM 1092 O3' C B 23 6.265 -6.646 0.381 1.00 0.00 O ATOM 1093 C2' C B 23 6.542 -5.068 2.254 1.00 0.00 C ATOM 1094 O2' C B 23 5.932 -4.069 1.437 1.00 0.00 O ATOM 1095 C1' C B 23 5.876 -5.014 3.635 1.00 0.00 C ATOM 1096 N1 C B 23 6.816 -5.372 4.742 1.00 0.00 N ATOM 1097 C2 C B 23 7.663 -4.377 5.247 1.00 0.00 C ATOM 1098 O2 C B 23 7.741 -3.261 4.732 1.00 0.00 O ATOM 1099 N3 C B 23 8.430 -4.609 6.339 1.00 0.00 N ATOM 1100 C4 C B 23 8.383 -5.797 6.907 1.00 0.00 C ATOM 1101 N4 C B 23 9.112 -5.951 7.974 1.00 0.00 N ATOM 1102 C5 C B 23 7.570 -6.857 6.429 1.00 0.00 C ATOM 1103 C6 C B 23 6.799 -6.609 5.341 1.00 0.00 C ATOM 0 H5' C B 23 3.289 -8.061 2.936 1.00 0.00 H new ATOM 0 H5'' C B 23 4.212 -8.522 1.519 1.00 0.00 H new ATOM 0 H4' C B 23 4.073 -6.173 1.636 1.00 0.00 H new ATOM 0 H3' C B 23 6.887 -7.261 2.138 1.00 0.00 H new ATOM 0 H2' C B 23 7.615 -4.878 2.227 1.00 0.00 H new ATOM 0 HO2' C B 23 5.762 -4.436 0.544 1.00 0.00 H new ATOM 0 H1' C B 23 5.557 -3.995 3.854 1.00 0.00 H new ATOM 0 H41 C B 23 9.120 -6.847 8.461 1.00 0.00 H new ATOM 0 H42 C B 23 9.675 -5.176 8.323 1.00 0.00 H new ATOM 0 H5 C B 23 7.565 -7.823 6.912 1.00 0.00 H new ATOM 0 H6 C B 23 6.167 -7.389 4.942 1.00 0.00 H new ATOM 1115 P C B 24 7.613 -7.137 -0.336 1.00 0.00 P ATOM 1116 OP1 C B 24 7.339 -7.233 -1.792 1.00 0.00 O ATOM 1117 OP2 C B 24 8.107 -8.341 0.373 1.00 0.00 O ATOM 1118 O5' C B 24 8.674 -5.955 -0.088 1.00 0.00 O ATOM 1119 C5' C B 24 8.652 -4.755 -0.848 1.00 0.00 C ATOM 1120 C4' C B 24 9.775 -3.795 -0.426 1.00 0.00 C ATOM 1121 O4' C B 24 9.620 -3.353 0.921 1.00 0.00 O ATOM 1122 C3' C B 24 11.174 -4.412 -0.514 1.00 0.00 C ATOM 1123 O3' C B 24 11.710 -4.471 -1.836 1.00 0.00 O ATOM 1124 C2' C B 24 11.953 -3.460 0.401 1.00 0.00 C ATOM 1125 O2' C B 24 12.321 -2.244 -0.252 1.00 0.00 O ATOM 1126 C1' C B 24 10.914 -3.137 1.486 1.00 0.00 C ATOM 1127 N1 C B 24 11.119 -3.979 2.703 1.00 0.00 N ATOM 1128 C2 C B 24 12.024 -3.535 3.677 1.00 0.00 C ATOM 1129 O2 C B 24 12.677 -2.499 3.541 1.00 0.00 O ATOM 1130 N3 C B 24 12.231 -4.252 4.808 1.00 0.00 N ATOM 1131 C4 C B 24 11.571 -5.381 4.969 1.00 0.00 C ATOM 1132 N4 C B 24 11.829 -6.034 6.066 1.00 0.00 N ATOM 1133 C5 C B 24 10.665 -5.904 4.007 1.00 0.00 C ATOM 1134 C6 C B 24 10.466 -5.176 2.881 1.00 0.00 C ATOM 0 H5' C B 24 7.687 -4.263 -0.724 1.00 0.00 H new ATOM 0 H5'' C B 24 8.755 -4.993 -1.907 1.00 0.00 H new ATOM 0 H4' C B 24 9.690 -2.968 -1.131 1.00 0.00 H new ATOM 0 H3' C B 24 11.206 -5.462 -0.224 1.00 0.00 H new ATOM 0 H2' C B 24 12.885 -3.903 0.751 1.00 0.00 H new ATOM 0 HO2' C B 24 12.322 -2.381 -1.222 1.00 0.00 H new ATOM 0 HO3' C B 24 12.603 -4.874 -1.809 1.00 0.00 H new ATOM 0 H1' C B 24 11.018 -2.101 1.808 1.00 0.00 H new ATOM 0 H41 C B 24 11.355 -6.917 6.258 1.00 0.00 H new ATOM 0 H42 C B 24 12.505 -5.663 6.733 1.00 0.00 H new ATOM 0 H5 C B 24 10.156 -6.843 4.167 1.00 0.00 H new ATOM 0 H6 C B 24 9.791 -5.538 2.120 1.00 0.00 H new TER 1146 C B 24