USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 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 Set 1.1: A 10 LYS NZ :NH3+ 174:sc= 0.653 (180deg=0) USER MOD Set 1.2: A 15 SER OG : rot 160:sc= 0.585 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -162:sc= 0.656 (180deg=0.445) USER MOD Single : A 17 TYR OH : rot -20:sc= 1.13 USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.1) USER MOD Single : B 1 G O2' : rot -20:sc= 0.0135 USER MOD Single : B 2 G O2' : rot -18:sc= 0.0417 USER MOD Single : B 3 U O2' : rot -68:sc= 0.18 USER MOD Single : B 4 U O2' : rot -18:sc= 0.0419 USER MOD Single : B 5 C O2' : rot -28:sc= 0.0192 USER MOD Single : B 6 A O2' : rot -72:sc= 0.00999 USER MOD Single : B 7 C O2' : rot -23:sc= 0.0627 USER MOD Single : B 8 C O2' : rot -17:sc= 0.0489 USER MOD Single : B 9 U O2' : rot -28:sc= 0.0149 USER MOD Single : B 10 C O2' : rot -15:sc= 0.21 USER MOD Single : B 11 U O2' : rot 112:sc= 0.681 USER MOD Single : B 12 A O2' : rot -72:sc= 1.15 USER MOD Single : B 13 A O2' : rot -73:sc= 0.211 USER MOD Single : B 14 C O2' : rot -20:sc= 0.158 USER MOD Single : B 15 C O2' : rot -20:sc= 0.0419 USER MOD Single : B 16 G O2' : rot -21:sc= 0.0259 USER MOD Single : B 17 G O2' : rot -27:sc= 0.0122 USER MOD Single : B 18 G O2' : rot -24:sc= 0.0125 USER MOD Single : B 19 U O2' : rot 180:sc=-0.00824 USER MOD Single : B 20 G O2' : rot -19:sc= 0.135 USER MOD Single : B 21 A O2' : rot 180:sc= 0 USER MOD Single : B 22 G O2' : rot -24:sc= 0.116 USER MOD Single : B 23 C O2' : rot -17:sc= 0.0467 USER MOD Single : B 24 C O2' : rot -21:sc= 0.046 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0447 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -14.271 1.143 10.587 1.00 0.00 N ATOM 2 CA GLU A 8 -13.790 2.531 10.351 1.00 0.00 C ATOM 3 C GLU A 8 -12.618 2.527 9.368 1.00 0.00 C ATOM 4 O GLU A 8 -11.639 1.812 9.580 1.00 0.00 O ATOM 5 CB GLU A 8 -13.374 3.243 11.657 1.00 0.00 C ATOM 6 CG GLU A 8 -14.467 3.332 12.734 1.00 0.00 C ATOM 7 CD GLU A 8 -15.733 4.037 12.219 1.00 0.00 C ATOM 8 OE1 GLU A 8 -16.536 3.374 11.519 1.00 0.00 O ATOM 9 OE2 GLU A 8 -15.922 5.246 12.493 1.00 0.00 O ATOM 0 HA GLU A 8 -14.626 3.088 9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -12.514 2.721 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.046 4.253 11.412 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.724 2.328 13.072 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.080 3.870 13.599 1.00 0.00 H new ATOM 18 N SER A 9 -12.696 3.319 8.292 1.00 0.00 N ATOM 19 CA SER A 9 -11.723 3.328 7.178 1.00 0.00 C ATOM 20 C SER A 9 -10.276 3.660 7.585 1.00 0.00 C ATOM 21 O SER A 9 -9.333 3.244 6.906 1.00 0.00 O ATOM 22 CB SER A 9 -12.174 4.322 6.099 1.00 0.00 C ATOM 23 OG SER A 9 -13.501 4.034 5.679 1.00 0.00 O ATOM 0 H SER A 9 -13.453 3.990 8.163 1.00 0.00 H new ATOM 0 HA SER A 9 -11.709 2.305 6.803 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.122 5.339 6.489 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.498 4.273 5.246 1.00 0.00 H new ATOM 0 HG SER A 9 -13.774 4.678 4.992 1.00 0.00 H new ATOM 29 N LYS A 10 -10.083 4.374 8.705 1.00 0.00 N ATOM 30 CA LYS A 10 -8.769 4.685 9.305 1.00 0.00 C ATOM 31 C LYS A 10 -8.048 3.480 9.939 1.00 0.00 C ATOM 32 O LYS A 10 -6.844 3.553 10.191 1.00 0.00 O ATOM 33 CB LYS A 10 -8.921 5.852 10.297 1.00 0.00 C ATOM 34 CG LYS A 10 -9.737 5.522 11.559 1.00 0.00 C ATOM 35 CD LYS A 10 -9.894 6.786 12.414 1.00 0.00 C ATOM 36 CE LYS A 10 -10.528 6.472 13.774 1.00 0.00 C ATOM 37 NZ LYS A 10 -10.410 7.636 14.690 1.00 0.00 N ATOM 0 H LYS A 10 -10.860 4.765 9.238 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.113 4.980 8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.928 6.185 10.600 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.395 6.688 9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.717 5.135 11.280 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.238 4.742 12.133 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -8.918 7.248 12.565 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.511 7.511 11.883 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.578 6.213 13.640 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.040 5.604 14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -10.933 7.441 15.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.408 7.802 14.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.807 8.481 14.231 1.00 0.00 H new ATOM 51 N GLY A 11 -8.753 2.369 10.169 1.00 0.00 N ATOM 52 CA GLY A 11 -8.206 1.061 10.550 1.00 0.00 C ATOM 53 C GLY A 11 -7.752 0.930 12.008 1.00 0.00 C ATOM 54 O GLY A 11 -8.308 0.124 12.756 1.00 0.00 O ATOM 0 H GLY A 11 -9.770 2.355 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -8.962 0.301 10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.357 0.840 9.903 1.00 0.00 H new ATOM 58 N THR A 12 -6.711 1.664 12.410 1.00 0.00 N ATOM 59 CA THR A 12 -5.942 1.404 13.646 1.00 0.00 C ATOM 60 C THR A 12 -6.788 1.397 14.927 1.00 0.00 C ATOM 61 O THR A 12 -7.661 2.246 15.137 1.00 0.00 O ATOM 62 CB THR A 12 -4.761 2.376 13.829 1.00 0.00 C ATOM 63 OG1 THR A 12 -5.196 3.708 13.987 1.00 0.00 O ATOM 64 CG2 THR A 12 -3.774 2.340 12.662 1.00 0.00 C ATOM 0 H THR A 12 -6.368 2.468 11.884 1.00 0.00 H new ATOM 0 HA THR A 12 -5.559 0.394 13.498 1.00 0.00 H new ATOM 0 HB THR A 12 -4.257 2.035 14.733 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.419 4.294 14.102 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.964 3.046 12.848 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.364 1.335 12.563 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.289 2.614 11.741 1.00 0.00 H new ATOM 72 N ALA A 13 -6.501 0.444 15.820 1.00 0.00 N ATOM 73 CA ALA A 13 -7.116 0.363 17.147 1.00 0.00 C ATOM 74 C ALA A 13 -6.789 1.595 18.012 1.00 0.00 C ATOM 75 O ALA A 13 -7.656 2.086 18.735 1.00 0.00 O ATOM 76 CB ALA A 13 -6.657 -0.935 17.824 1.00 0.00 C ATOM 0 H ALA A 13 -5.828 -0.300 15.639 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.200 0.352 17.034 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.108 -1.008 18.814 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.965 -1.789 17.221 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.571 -0.931 17.919 1.00 0.00 H new ATOM 82 N LYS A 14 -5.565 2.137 17.901 1.00 0.00 N ATOM 83 CA LYS A 14 -5.115 3.334 18.636 1.00 0.00 C ATOM 84 C LYS A 14 -5.902 4.599 18.269 1.00 0.00 C ATOM 85 O LYS A 14 -6.210 5.396 19.152 1.00 0.00 O ATOM 86 CB LYS A 14 -3.600 3.555 18.462 1.00 0.00 C ATOM 87 CG LYS A 14 -2.778 2.349 18.955 1.00 0.00 C ATOM 88 CD LYS A 14 -1.306 2.677 19.254 1.00 0.00 C ATOM 89 CE LYS A 14 -1.173 3.515 20.533 1.00 0.00 C ATOM 90 NZ LYS A 14 0.241 3.686 20.952 1.00 0.00 N ATOM 0 H LYS A 14 -4.847 1.750 17.288 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.320 3.140 19.689 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.379 3.738 17.410 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.299 4.447 19.011 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.242 1.951 19.858 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.819 1.562 18.202 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.739 1.752 19.361 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.874 3.220 18.414 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.622 4.495 20.371 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.732 3.037 21.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.275 3.980 21.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.748 2.785 20.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.693 4.413 20.361 1.00 0.00 H new ATOM 104 N SER A 15 -6.283 4.779 17.000 1.00 0.00 N ATOM 105 CA SER A 15 -7.119 5.917 16.578 1.00 0.00 C ATOM 106 C SER A 15 -8.603 5.742 16.944 1.00 0.00 C ATOM 107 O SER A 15 -9.278 6.714 17.293 1.00 0.00 O ATOM 108 CB SER A 15 -6.944 6.175 15.082 1.00 0.00 C ATOM 109 OG SER A 15 -7.490 7.441 14.755 1.00 0.00 O ATOM 0 H SER A 15 -6.026 4.149 16.240 1.00 0.00 H new ATOM 0 HA SER A 15 -6.775 6.790 17.132 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.887 6.143 14.818 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.440 5.393 14.507 1.00 0.00 H new ATOM 0 HG SER A 15 -7.112 7.751 13.906 1.00 0.00 H new ATOM 115 N ARG A 16 -9.130 4.509 16.939 1.00 0.00 N ATOM 116 CA ARG A 16 -10.466 4.192 17.492 1.00 0.00 C ATOM 117 C ARG A 16 -10.532 4.420 19.010 1.00 0.00 C ATOM 118 O ARG A 16 -11.494 5.006 19.505 1.00 0.00 O ATOM 119 CB ARG A 16 -10.873 2.762 17.093 1.00 0.00 C ATOM 120 CG ARG A 16 -11.289 2.710 15.612 1.00 0.00 C ATOM 121 CD ARG A 16 -11.705 1.302 15.169 1.00 0.00 C ATOM 122 NE ARG A 16 -10.537 0.434 14.928 1.00 0.00 N ATOM 123 CZ ARG A 16 -10.364 -0.829 15.274 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.226 -1.500 15.980 1.00 0.00 N ATOM 125 NH2 ARG A 16 -9.292 -1.448 14.894 1.00 0.00 N ATOM 0 H ARG A 16 -8.646 3.699 16.552 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.191 4.882 17.059 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.041 2.080 17.267 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.698 2.425 17.720 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.117 3.399 15.446 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -10.460 3.052 14.993 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -12.339 0.853 15.934 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.301 1.369 14.259 1.00 0.00 H new ATOM 0 HE ARG A 16 -9.760 0.866 14.428 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.087 -1.052 16.295 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -11.041 -2.474 16.219 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -8.593 -0.960 14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.147 -2.423 15.155 1.00 0.00 H new ATOM 139 N TYR A 17 -9.475 4.057 19.738 1.00 0.00 N ATOM 140 CA TYR A 17 -9.239 4.439 21.135 1.00 0.00 C ATOM 141 C TYR A 17 -9.190 5.967 21.317 1.00 0.00 C ATOM 142 O TYR A 17 -9.878 6.490 22.189 1.00 0.00 O ATOM 143 CB TYR A 17 -7.964 3.741 21.631 1.00 0.00 C ATOM 144 CG TYR A 17 -7.358 4.281 22.914 1.00 0.00 C ATOM 145 CD1 TYR A 17 -7.927 3.960 24.162 1.00 0.00 C ATOM 146 CD2 TYR A 17 -6.186 5.062 22.855 1.00 0.00 C ATOM 147 CE1 TYR A 17 -7.301 4.386 25.351 1.00 0.00 C ATOM 148 CE2 TYR A 17 -5.551 5.477 24.040 1.00 0.00 C ATOM 149 CZ TYR A 17 -6.093 5.119 25.292 1.00 0.00 C ATOM 150 OH TYR A 17 -5.454 5.493 26.431 1.00 0.00 O ATOM 0 H TYR A 17 -8.733 3.468 19.360 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.078 4.107 21.746 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.187 2.684 21.776 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.212 3.803 20.845 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.842 3.388 24.208 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.774 5.343 21.897 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.744 4.152 26.308 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.649 6.069 23.991 1.00 0.00 H new ATOM 0 HH TYR A 17 -6.086 5.479 27.180 1.00 0.00 H new ATOM 160 N LYS A 18 -8.456 6.709 20.476 1.00 0.00 N ATOM 161 CA LYS A 18 -8.377 8.185 20.511 1.00 0.00 C ATOM 162 C LYS A 18 -9.739 8.892 20.372 1.00 0.00 C ATOM 163 O LYS A 18 -9.939 9.944 20.980 1.00 0.00 O ATOM 164 CB LYS A 18 -7.361 8.651 19.455 1.00 0.00 C ATOM 165 CG LYS A 18 -7.075 10.159 19.502 1.00 0.00 C ATOM 166 CD LYS A 18 -5.880 10.495 18.602 1.00 0.00 C ATOM 167 CE LYS A 18 -5.659 12.009 18.546 1.00 0.00 C ATOM 168 NZ LYS A 18 -4.351 12.332 17.924 1.00 0.00 N ATOM 0 H LYS A 18 -7.888 6.297 19.736 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.034 8.478 21.503 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.427 8.108 19.597 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.734 8.391 18.464 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.954 10.714 19.175 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.867 10.466 20.527 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.983 10.005 18.980 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.054 10.110 17.597 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.462 12.477 17.976 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.699 12.424 19.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.254 13.364 17.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -3.583 11.962 18.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -4.298 11.897 16.981 1.00 0.00 H new ATOM 182 N ALA A 19 -10.696 8.312 19.641 1.00 0.00 N ATOM 183 CA ALA A 19 -12.090 8.774 19.628 1.00 0.00 C ATOM 184 C ALA A 19 -12.774 8.569 20.999 1.00 0.00 C ATOM 185 O ALA A 19 -13.199 9.537 21.632 1.00 0.00 O ATOM 186 CB ALA A 19 -12.845 8.084 18.483 1.00 0.00 C ATOM 0 H ALA A 19 -10.526 7.506 19.039 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.108 9.849 19.448 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.880 8.426 18.472 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.371 8.332 17.533 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.821 7.004 18.630 1.00 0.00 H new ATOM 192 N ARG A 20 -12.828 7.317 21.483 1.00 0.00 N ATOM 193 CA ARG A 20 -13.327 6.892 22.811 1.00 0.00 C ATOM 194 C ARG A 20 -12.752 7.722 23.969 1.00 0.00 C ATOM 195 O ARG A 20 -13.493 8.108 24.873 1.00 0.00 O ATOM 196 CB ARG A 20 -13.040 5.383 22.961 1.00 0.00 C ATOM 197 CG ARG A 20 -13.245 4.804 24.371 1.00 0.00 C ATOM 198 CD ARG A 20 -12.875 3.314 24.378 1.00 0.00 C ATOM 199 NE ARG A 20 -12.748 2.793 25.754 1.00 0.00 N ATOM 200 CZ ARG A 20 -11.887 1.887 26.185 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.063 1.251 25.406 1.00 0.00 N ATOM 202 NH2 ARG A 20 -11.810 1.574 27.442 1.00 0.00 N ATOM 0 H ARG A 20 -12.506 6.524 20.928 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.401 7.072 22.866 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.681 4.839 22.268 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.010 5.195 22.657 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.629 5.345 25.090 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.282 4.932 24.680 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.636 2.747 23.842 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.935 3.169 23.845 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.394 3.173 26.446 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.059 1.441 24.404 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.421 0.562 25.797 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.421 2.030 28.119 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.138 0.872 27.753 1.00 0.00 H new ATOM 216 N ARG A 21 -11.455 8.037 23.929 1.00 0.00 N ATOM 217 CA ARG A 21 -10.739 8.915 24.870 1.00 0.00 C ATOM 218 C ARG A 21 -11.428 10.266 25.050 1.00 0.00 C ATOM 219 O ARG A 21 -11.782 10.611 26.175 1.00 0.00 O ATOM 220 CB ARG A 21 -9.287 9.104 24.399 1.00 0.00 C ATOM 221 CG ARG A 21 -8.352 7.941 24.768 1.00 0.00 C ATOM 222 CD ARG A 21 -8.107 7.833 26.275 1.00 0.00 C ATOM 223 NE ARG A 21 -7.544 9.070 26.823 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.255 9.324 28.075 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.287 8.409 28.996 1.00 0.00 N ATOM 226 NH2 ARG A 21 -6.921 10.533 28.391 1.00 0.00 N ATOM 0 H ARG A 21 -10.840 7.669 23.203 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.747 8.430 25.846 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.281 9.232 23.317 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -8.893 10.024 24.831 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -8.781 7.007 24.406 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.398 8.072 24.258 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.045 7.605 26.781 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.428 7.004 26.475 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.356 9.817 26.154 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.544 7.452 28.755 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.055 8.648 29.960 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.888 11.257 27.673 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.690 10.762 29.358 1.00 0.00 H new ATOM 240 N ALA A 22 -11.668 10.995 23.962 1.00 0.00 N ATOM 241 CA ALA A 22 -12.332 12.299 23.998 1.00 0.00 C ATOM 242 C ALA A 22 -13.797 12.238 24.495 1.00 0.00 C ATOM 243 O ALA A 22 -14.314 13.240 24.994 1.00 0.00 O ATOM 244 CB ALA A 22 -12.241 12.925 22.602 1.00 0.00 C ATOM 0 H ALA A 22 -11.406 10.696 23.023 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.816 12.920 24.730 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.731 13.899 22.607 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.194 13.047 22.325 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.734 12.275 21.879 1.00 0.00 H new ATOM 250 N GLU A 23 -14.468 11.080 24.415 1.00 0.00 N ATOM 251 CA GLU A 23 -15.760 10.846 25.084 1.00 0.00 C ATOM 252 C GLU A 23 -15.584 10.705 26.609 1.00 0.00 C ATOM 253 O GLU A 23 -16.281 11.358 27.387 1.00 0.00 O ATOM 254 CB GLU A 23 -16.486 9.598 24.540 1.00 0.00 C ATOM 255 CG GLU A 23 -16.542 9.499 23.010 1.00 0.00 C ATOM 256 CD GLU A 23 -17.563 8.434 22.565 1.00 0.00 C ATOM 257 OE1 GLU A 23 -17.192 7.242 22.436 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.749 8.781 22.339 1.00 0.00 O ATOM 0 H GLU A 23 -14.131 10.277 23.884 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.374 11.721 24.869 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.990 8.709 24.929 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.505 9.590 24.928 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.813 10.467 22.589 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.555 9.247 22.621 1.00 0.00 H new ATOM 265 N LEU A 24 -14.643 9.855 27.040 1.00 0.00 N ATOM 266 CA LEU A 24 -14.349 9.540 28.442 1.00 0.00 C ATOM 267 C LEU A 24 -13.878 10.761 29.250 1.00 0.00 C ATOM 268 O LEU A 24 -14.362 10.980 30.361 1.00 0.00 O ATOM 269 CB LEU A 24 -13.332 8.380 28.466 1.00 0.00 C ATOM 270 CG LEU A 24 -12.986 7.869 29.881 1.00 0.00 C ATOM 271 CD1 LEU A 24 -12.714 6.365 29.847 1.00 0.00 C ATOM 272 CD2 LEU A 24 -11.743 8.545 30.467 1.00 0.00 C ATOM 0 H LEU A 24 -14.041 9.347 26.392 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.268 9.232 28.941 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.730 7.551 27.880 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.415 8.706 27.976 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.847 8.107 30.506 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.471 6.016 30.851 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.600 5.843 29.486 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.876 6.162 29.180 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.548 8.147 31.463 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.885 8.350 29.823 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.910 9.620 30.533 1.00 0.00 H new ATOM 284 N ILE A 25 -12.946 11.560 28.720 1.00 0.00 N ATOM 285 CA ILE A 25 -12.336 12.721 29.405 1.00 0.00 C ATOM 286 C ILE A 25 -13.322 13.842 29.774 1.00 0.00 C ATOM 287 O ILE A 25 -13.001 14.672 30.627 1.00 0.00 O ATOM 288 CB ILE A 25 -11.133 13.277 28.606 1.00 0.00 C ATOM 289 CG1 ILE A 25 -11.470 13.742 27.177 1.00 0.00 C ATOM 290 CG2 ILE A 25 -9.995 12.241 28.617 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.948 15.196 27.068 1.00 0.00 C ATOM 0 H ILE A 25 -12.581 11.419 27.778 1.00 0.00 H new ATOM 0 HA ILE A 25 -11.980 12.330 30.358 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.813 14.189 29.111 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -10.586 13.617 26.552 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.242 13.089 26.771 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -9.145 12.628 28.055 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -9.691 12.045 29.645 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -10.342 11.315 28.158 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -12.161 15.432 26.025 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -12.853 15.327 27.662 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.170 15.863 27.439 1.00 0.00 H new ATOM 303 N ALA A 26 -14.531 13.852 29.201 1.00 0.00 N ATOM 304 CA ALA A 26 -15.619 14.746 29.609 1.00 0.00 C ATOM 305 C ALA A 26 -16.162 14.435 31.025 1.00 0.00 C ATOM 306 O ALA A 26 -16.765 15.302 31.661 1.00 0.00 O ATOM 307 CB ALA A 26 -16.734 14.655 28.561 1.00 0.00 C ATOM 0 H ALA A 26 -14.784 13.232 28.432 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.227 15.761 29.664 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.555 15.313 28.845 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.345 14.958 27.589 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.096 13.628 28.503 1.00 0.00 H new ATOM 313 N GLU A 27 -15.933 13.216 31.531 1.00 0.00 N ATOM 314 CA GLU A 27 -16.403 12.719 32.837 1.00 0.00 C ATOM 315 C GLU A 27 -15.292 12.065 33.691 1.00 0.00 C ATOM 316 O GLU A 27 -15.488 11.856 34.891 1.00 0.00 O ATOM 317 CB GLU A 27 -17.541 11.707 32.608 1.00 0.00 C ATOM 318 CG GLU A 27 -18.778 12.308 31.924 1.00 0.00 C ATOM 319 CD GLU A 27 -19.871 11.241 31.737 1.00 0.00 C ATOM 320 OE1 GLU A 27 -19.721 10.378 30.837 1.00 0.00 O ATOM 321 OE2 GLU A 27 -20.882 11.257 32.481 1.00 0.00 O ATOM 0 H GLU A 27 -15.392 12.517 31.022 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.751 13.585 33.399 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -17.165 10.884 32.000 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.838 11.285 33.568 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.166 13.132 32.523 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -18.498 12.722 30.955 1.00 0.00 H new ATOM 328 N ARG A 28 -14.131 11.752 33.090 1.00 0.00 N ATOM 329 CA ARG A 28 -13.016 10.940 33.628 1.00 0.00 C ATOM 330 C ARG A 28 -13.512 9.692 34.379 1.00 0.00 C ATOM 331 O ARG A 28 -13.266 9.507 35.575 1.00 0.00 O ATOM 332 CB ARG A 28 -12.028 11.811 34.429 1.00 0.00 C ATOM 333 CG ARG A 28 -11.453 12.959 33.583 1.00 0.00 C ATOM 334 CD ARG A 28 -10.259 13.621 34.274 1.00 0.00 C ATOM 335 NE ARG A 28 -9.801 14.789 33.500 1.00 0.00 N ATOM 336 CZ ARG A 28 -8.599 15.045 33.016 1.00 0.00 C ATOM 337 NH1 ARG A 28 -7.596 14.220 33.072 1.00 0.00 N ATOM 338 NH2 ARG A 28 -8.350 16.178 32.434 1.00 0.00 N ATOM 0 H ARG A 28 -13.929 12.082 32.146 1.00 0.00 H new ATOM 0 HA ARG A 28 -12.448 10.545 32.786 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -12.534 12.223 35.302 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.212 11.189 34.797 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -11.145 12.576 32.610 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -12.229 13.703 33.402 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.539 13.931 35.281 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.446 12.903 34.376 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.510 15.497 33.312 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -7.711 13.307 33.512 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.694 14.486 32.676 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.086 16.879 32.347 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -7.419 16.367 32.063 1.00 0.00 H new ATOM 352 N ARG A 29 -14.247 8.859 33.632 1.00 0.00 N ATOM 353 CA ARG A 29 -14.979 7.648 34.058 1.00 0.00 C ATOM 354 C ARG A 29 -14.111 6.646 34.836 1.00 0.00 C ATOM 355 O ARG A 29 -14.572 6.171 35.900 1.00 0.00 O ATOM 356 CB ARG A 29 -15.633 6.976 32.833 1.00 0.00 C ATOM 357 CG ARG A 29 -16.594 7.908 32.073 1.00 0.00 C ATOM 358 CD ARG A 29 -17.166 7.237 30.820 1.00 0.00 C ATOM 359 NE ARG A 29 -18.069 8.154 30.106 1.00 0.00 N ATOM 360 CZ ARG A 29 -18.390 8.171 28.830 1.00 0.00 C ATOM 361 NH1 ARG A 29 -17.919 7.319 27.965 1.00 0.00 N ATOM 362 NH2 ARG A 29 -19.220 9.076 28.416 1.00 0.00 N ATOM 363 OXT ARG A 29 -12.992 6.321 34.375 1.00 0.00 O ATOM 0 H ARG A 29 -14.358 9.023 32.631 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.750 7.973 34.757 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.852 6.636 32.153 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.178 6.091 33.160 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.411 8.204 32.732 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -16.068 8.819 31.789 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.353 6.933 30.161 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -17.705 6.332 31.100 1.00 0.00 H new ATOM 0 HE ARG A 29 -18.506 8.876 30.679 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -17.268 6.594 28.266 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.201 7.377 26.986 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -19.607 9.752 29.074 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.486 9.112 27.432 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 20.587 -12.431 13.978 1.00 0.00 P ATOM 379 OP1 G B 1 21.631 -13.489 14.082 1.00 0.00 O ATOM 380 OP2 G B 1 21.042 -11.013 14.029 1.00 0.00 O ATOM 381 O5' G B 1 19.897 -12.632 12.531 1.00 0.00 O ATOM 382 C5' G B 1 18.731 -11.906 12.165 1.00 0.00 C ATOM 383 C4' G B 1 18.237 -12.344 10.780 1.00 0.00 C ATOM 384 O4' G B 1 17.728 -13.675 10.803 1.00 0.00 O ATOM 385 C3' G B 1 17.080 -11.478 10.279 1.00 0.00 C ATOM 386 O3' G B 1 17.501 -10.202 9.811 1.00 0.00 O ATOM 387 C2' G B 1 16.513 -12.403 9.193 1.00 0.00 C ATOM 388 O2' G B 1 17.277 -12.378 7.987 1.00 0.00 O ATOM 389 C1' G B 1 16.672 -13.780 9.848 1.00 0.00 C ATOM 390 N9 G B 1 15.419 -14.202 10.524 1.00 0.00 N ATOM 391 C8 G B 1 15.113 -14.189 11.864 1.00 0.00 C ATOM 392 N7 G B 1 13.924 -14.653 12.151 1.00 0.00 N ATOM 393 C5 G B 1 13.395 -15.002 10.899 1.00 0.00 C ATOM 394 C6 G B 1 12.126 -15.576 10.520 1.00 0.00 C ATOM 395 O6 G B 1 11.178 -15.913 11.232 1.00 0.00 O ATOM 396 N1 G B 1 11.994 -15.765 9.158 1.00 0.00 N ATOM 397 C2 G B 1 12.963 -15.465 8.259 1.00 0.00 C ATOM 398 N2 G B 1 12.702 -15.693 7.001 1.00 0.00 N ATOM 399 N3 G B 1 14.151 -14.946 8.561 1.00 0.00 N ATOM 400 C4 G B 1 14.310 -14.731 9.902 1.00 0.00 C ATOM 0 H5' G B 1 18.948 -10.838 12.159 1.00 0.00 H new ATOM 0 H5'' G B 1 17.947 -12.068 12.905 1.00 0.00 H new ATOM 0 H4' G B 1 19.107 -12.254 10.130 1.00 0.00 H new ATOM 0 H3' G B 1 16.351 -11.188 11.036 1.00 0.00 H new ATOM 0 H2' G B 1 15.500 -12.124 8.902 1.00 0.00 H new ATOM 0 HO2' G B 1 17.821 -11.563 7.961 1.00 0.00 H new ATOM 0 H1' G B 1 16.898 -14.529 9.089 1.00 0.00 H new ATOM 0 H8 G B 1 15.797 -13.826 12.617 1.00 0.00 H new ATOM 0 H1 G B 1 11.117 -16.152 8.809 1.00 0.00 H new ATOM 0 H21 G B 1 13.401 -15.483 6.289 1.00 0.00 H new ATOM 0 H22 G B 1 11.799 -16.082 6.730 1.00 0.00 H new ATOM 412 P G B 2 16.435 -9.052 9.481 1.00 0.00 P ATOM 413 OP1 G B 2 17.183 -7.830 9.099 1.00 0.00 O ATOM 414 OP2 G B 2 15.473 -8.989 10.607 1.00 0.00 O ATOM 415 O5' G B 2 15.686 -9.609 8.173 1.00 0.00 O ATOM 416 C5' G B 2 14.344 -9.253 7.882 1.00 0.00 C ATOM 417 C4' G B 2 13.786 -10.128 6.752 1.00 0.00 C ATOM 418 O4' G B 2 13.761 -11.506 7.131 1.00 0.00 O ATOM 419 C3' G B 2 12.341 -9.740 6.427 1.00 0.00 C ATOM 420 O3' G B 2 12.230 -8.702 5.464 1.00 0.00 O ATOM 421 C2' G B 2 11.784 -11.067 5.909 1.00 0.00 C ATOM 422 O2' G B 2 12.181 -11.346 4.565 1.00 0.00 O ATOM 423 C1' G B 2 12.479 -12.060 6.846 1.00 0.00 C ATOM 424 N9 G B 2 11.731 -12.254 8.116 1.00 0.00 N ATOM 425 C8 G B 2 12.129 -11.972 9.402 1.00 0.00 C ATOM 426 N7 G B 2 11.252 -12.288 10.319 1.00 0.00 N ATOM 427 C5 G B 2 10.189 -12.837 9.588 1.00 0.00 C ATOM 428 C6 G B 2 8.920 -13.384 10.002 1.00 0.00 C ATOM 429 O6 G B 2 8.450 -13.503 11.134 1.00 0.00 O ATOM 430 N1 G B 2 8.138 -13.813 8.949 1.00 0.00 N ATOM 431 C2 G B 2 8.528 -13.768 7.653 1.00 0.00 C ATOM 432 N2 G B 2 7.669 -14.177 6.759 1.00 0.00 N ATOM 433 N3 G B 2 9.691 -13.285 7.225 1.00 0.00 N ATOM 434 C4 G B 2 10.483 -12.826 8.240 1.00 0.00 C ATOM 0 H5' G B 2 14.295 -8.203 7.594 1.00 0.00 H new ATOM 0 H5'' G B 2 13.730 -9.368 8.775 1.00 0.00 H new ATOM 0 H4' G B 2 14.437 -9.975 5.892 1.00 0.00 H new ATOM 0 H3' G B 2 11.808 -9.325 7.282 1.00 0.00 H new ATOM 0 H2' G B 2 10.694 -11.091 5.899 1.00 0.00 H new ATOM 0 HO2' G B 2 12.491 -10.520 4.137 1.00 0.00 H new ATOM 0 H1' G B 2 12.541 -13.038 6.368 1.00 0.00 H new ATOM 0 H8 G B 2 13.085 -11.527 9.635 1.00 0.00 H new ATOM 0 H1 G B 2 7.212 -14.186 9.159 1.00 0.00 H new ATOM 0 H21 G B 2 7.917 -14.162 5.770 1.00 0.00 H new ATOM 0 H22 G B 2 6.750 -14.511 7.050 1.00 0.00 H new ATOM 446 P U B 3 11.136 -7.548 5.639 1.00 0.00 P ATOM 447 OP1 U B 3 11.166 -6.700 4.423 1.00 0.00 O ATOM 448 OP2 U B 3 11.356 -6.916 6.961 1.00 0.00 O ATOM 449 O5' U B 3 9.736 -8.336 5.693 1.00 0.00 O ATOM 450 C5' U B 3 9.183 -8.954 4.540 1.00 0.00 C ATOM 451 C4' U B 3 7.859 -9.666 4.852 1.00 0.00 C ATOM 452 O4' U B 3 8.019 -10.743 5.770 1.00 0.00 O ATOM 453 C3' U B 3 6.787 -8.748 5.443 1.00 0.00 C ATOM 454 O3' U B 3 6.210 -7.903 4.456 1.00 0.00 O ATOM 455 C2' U B 3 5.845 -9.802 6.039 1.00 0.00 C ATOM 456 O2' U B 3 5.017 -10.436 5.065 1.00 0.00 O ATOM 457 C1' U B 3 6.849 -10.826 6.588 1.00 0.00 C ATOM 458 N1 U B 3 7.162 -10.563 8.026 1.00 0.00 N ATOM 459 C2 U B 3 6.227 -10.979 8.983 1.00 0.00 C ATOM 460 O2 U B 3 5.155 -11.515 8.698 1.00 0.00 O ATOM 461 N3 U B 3 6.542 -10.757 10.307 1.00 0.00 N ATOM 462 C4 U B 3 7.682 -10.149 10.775 1.00 0.00 C ATOM 463 O4 U B 3 7.850 -9.986 11.980 1.00 0.00 O ATOM 464 C5 U B 3 8.603 -9.740 9.737 1.00 0.00 C ATOM 465 C6 U B 3 8.335 -9.950 8.421 1.00 0.00 C ATOM 0 H5' U B 3 9.896 -9.673 4.136 1.00 0.00 H new ATOM 0 H5'' U B 3 9.018 -8.202 3.769 1.00 0.00 H new ATOM 0 H4' U B 3 7.536 -10.029 3.876 1.00 0.00 H new ATOM 0 H3' U B 3 7.125 -8.015 6.175 1.00 0.00 H new ATOM 0 H2' U B 3 5.150 -9.373 6.761 1.00 0.00 H new ATOM 0 HO2' U B 3 4.371 -9.788 4.713 1.00 0.00 H new ATOM 0 H1' U B 3 6.432 -11.832 6.552 1.00 0.00 H new ATOM 0 H3 U B 3 5.867 -11.073 11.003 1.00 0.00 H new ATOM 0 H5 U B 3 9.527 -9.255 10.015 1.00 0.00 H new ATOM 0 H6 U B 3 9.049 -9.633 7.675 1.00 0.00 H new ATOM 476 P U B 4 5.096 -6.824 4.838 1.00 0.00 P ATOM 477 OP1 U B 4 4.918 -5.913 3.681 1.00 0.00 O ATOM 478 OP2 U B 4 5.429 -6.253 6.165 1.00 0.00 O ATOM 479 O5' U B 4 3.771 -7.719 4.977 1.00 0.00 O ATOM 480 C5' U B 4 2.625 -7.205 5.628 1.00 0.00 C ATOM 481 C4' U B 4 1.545 -8.277 5.828 1.00 0.00 C ATOM 482 O4' U B 4 2.016 -9.414 6.552 1.00 0.00 O ATOM 483 C3' U B 4 0.400 -7.660 6.634 1.00 0.00 C ATOM 484 O3' U B 4 -0.548 -7.040 5.774 1.00 0.00 O ATOM 485 C2' U B 4 -0.118 -8.865 7.432 1.00 0.00 C ATOM 486 O2' U B 4 -1.030 -9.667 6.683 1.00 0.00 O ATOM 487 C1' U B 4 1.168 -9.672 7.672 1.00 0.00 C ATOM 488 N1 U B 4 1.861 -9.346 8.960 1.00 0.00 N ATOM 489 C2 U B 4 1.306 -9.832 10.155 1.00 0.00 C ATOM 490 O2 U B 4 0.234 -10.435 10.216 1.00 0.00 O ATOM 491 N3 U B 4 2.025 -9.625 11.314 1.00 0.00 N ATOM 492 C4 U B 4 3.245 -8.997 11.402 1.00 0.00 C ATOM 493 O4 U B 4 3.794 -8.873 12.492 1.00 0.00 O ATOM 494 C5 U B 4 3.773 -8.536 10.137 1.00 0.00 C ATOM 495 C6 U B 4 3.090 -8.712 8.978 1.00 0.00 C ATOM 0 H5' U B 4 2.214 -6.382 5.043 1.00 0.00 H new ATOM 0 H5'' U B 4 2.912 -6.795 6.596 1.00 0.00 H new ATOM 0 H4' U B 4 1.233 -8.611 4.839 1.00 0.00 H new ATOM 0 H3' U B 4 0.678 -6.842 7.299 1.00 0.00 H new ATOM 0 H2' U B 4 -0.658 -8.560 8.329 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.371 -9.151 5.923 1.00 0.00 H new ATOM 0 H1' U B 4 0.917 -10.729 7.764 1.00 0.00 H new ATOM 0 H3 U B 4 1.615 -9.968 12.183 1.00 0.00 H new ATOM 0 H5 U B 4 4.732 -8.041 10.114 1.00 0.00 H new ATOM 0 H6 U B 4 3.514 -8.350 8.053 1.00 0.00 H new ATOM 506 P C B 5 -1.614 -5.989 6.332 1.00 0.00 P ATOM 507 OP1 C B 5 -2.407 -5.483 5.186 1.00 0.00 O ATOM 508 OP2 C B 5 -0.896 -5.024 7.199 1.00 0.00 O ATOM 509 O5' C B 5 -2.566 -6.914 7.231 1.00 0.00 O ATOM 510 C5' C B 5 -3.193 -6.412 8.397 1.00 0.00 C ATOM 511 C4' C B 5 -3.843 -7.556 9.179 1.00 0.00 C ATOM 512 O4' C B 5 -2.870 -8.480 9.665 1.00 0.00 O ATOM 513 C3' C B 5 -4.572 -7.023 10.411 1.00 0.00 C ATOM 514 O3' C B 5 -5.860 -6.509 10.099 1.00 0.00 O ATOM 515 C2' C B 5 -4.594 -8.284 11.281 1.00 0.00 C ATOM 516 O2' C B 5 -5.569 -9.231 10.848 1.00 0.00 O ATOM 517 C1' C B 5 -3.201 -8.866 10.998 1.00 0.00 C ATOM 518 N1 C B 5 -2.162 -8.396 11.970 1.00 0.00 N ATOM 519 C2 C B 5 -2.144 -8.964 13.251 1.00 0.00 C ATOM 520 O2 C B 5 -2.989 -9.783 13.611 1.00 0.00 O ATOM 521 N3 C B 5 -1.182 -8.636 14.146 1.00 0.00 N ATOM 522 C4 C B 5 -0.253 -7.774 13.788 1.00 0.00 C ATOM 523 N4 C B 5 0.660 -7.509 14.680 1.00 0.00 N ATOM 524 C5 C B 5 -0.203 -7.170 12.503 1.00 0.00 C ATOM 525 C6 C B 5 -1.176 -7.502 11.617 1.00 0.00 C ATOM 0 H5' C B 5 -3.947 -5.673 8.125 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.460 -5.904 9.023 1.00 0.00 H new ATOM 0 H4' C B 5 -4.528 -8.045 8.486 1.00 0.00 H new ATOM 0 H3' C B 5 -4.103 -6.166 10.895 1.00 0.00 H new ATOM 0 H2' C B 5 -4.829 -8.067 12.323 1.00 0.00 H new ATOM 0 HO2' C B 5 -6.310 -8.761 10.411 1.00 0.00 H new ATOM 0 H1' C B 5 -3.222 -9.950 11.112 1.00 0.00 H new ATOM 0 H41 C B 5 1.407 -6.849 14.464 1.00 0.00 H new ATOM 0 H42 C B 5 0.627 -7.961 15.594 1.00 0.00 H new ATOM 0 H5 C B 5 0.580 -6.473 12.241 1.00 0.00 H new ATOM 0 H6 C B 5 -1.177 -7.063 10.630 1.00 0.00 H new ATOM 537 P A B 6 -6.516 -5.332 10.967 1.00 0.00 P ATOM 538 OP1 A B 6 -7.791 -4.946 10.316 1.00 0.00 O ATOM 539 OP2 A B 6 -5.483 -4.293 11.191 1.00 0.00 O ATOM 540 O5' A B 6 -6.841 -6.023 12.377 1.00 0.00 O ATOM 541 C5' A B 6 -7.923 -6.932 12.522 1.00 0.00 C ATOM 542 C4' A B 6 -7.960 -7.542 13.928 1.00 0.00 C ATOM 543 O4' A B 6 -6.764 -8.264 14.216 1.00 0.00 O ATOM 544 C3' A B 6 -8.116 -6.504 15.042 1.00 0.00 C ATOM 545 O3' A B 6 -9.440 -6.003 15.189 1.00 0.00 O ATOM 546 C2' A B 6 -7.615 -7.328 16.235 1.00 0.00 C ATOM 547 O2' A B 6 -8.578 -8.268 16.714 1.00 0.00 O ATOM 548 C1' A B 6 -6.450 -8.090 15.597 1.00 0.00 C ATOM 549 N9 A B 6 -5.180 -7.341 15.755 1.00 0.00 N ATOM 550 C8 A B 6 -4.496 -6.565 14.848 1.00 0.00 C ATOM 551 N7 A B 6 -3.359 -6.090 15.291 1.00 0.00 N ATOM 552 C5 A B 6 -3.300 -6.586 16.605 1.00 0.00 C ATOM 553 C6 A B 6 -2.376 -6.496 17.679 1.00 0.00 C ATOM 554 N6 A B 6 -1.226 -5.852 17.639 1.00 0.00 N ATOM 555 N1 A B 6 -2.620 -7.089 18.851 1.00 0.00 N ATOM 556 C2 A B 6 -3.755 -7.763 18.982 1.00 0.00 C ATOM 557 N3 A B 6 -4.709 -7.937 18.077 1.00 0.00 N ATOM 558 C4 A B 6 -4.415 -7.325 16.897 1.00 0.00 C ATOM 0 H5' A B 6 -7.833 -7.727 11.782 1.00 0.00 H new ATOM 0 H5'' A B 6 -8.862 -6.416 12.323 1.00 0.00 H new ATOM 0 H4' A B 6 -8.832 -8.195 13.914 1.00 0.00 H new ATOM 0 H3' A B 6 -7.575 -5.573 14.877 1.00 0.00 H new ATOM 0 H2' A B 6 -7.374 -6.707 17.098 1.00 0.00 H new ATOM 0 HO2' A B 6 -9.298 -7.791 17.177 1.00 0.00 H new ATOM 0 H1' A B 6 -6.314 -9.055 16.084 1.00 0.00 H new ATOM 0 H8 A B 6 -4.866 -6.364 13.853 1.00 0.00 H new ATOM 0 H61 A B 6 -0.620 -5.838 18.460 1.00 0.00 H new ATOM 0 H62 A B 6 -0.942 -5.368 16.787 1.00 0.00 H new ATOM 0 H2 A B 6 -3.923 -8.227 19.943 1.00 0.00 H new ATOM 570 P C B 7 -9.733 -4.817 16.217 1.00 0.00 P ATOM 571 OP1 C B 7 -11.112 -4.324 16.005 1.00 0.00 O ATOM 572 OP2 C B 7 -8.626 -3.844 16.114 1.00 0.00 O ATOM 573 O5' C B 7 -9.669 -5.520 17.652 1.00 0.00 O ATOM 574 C5' C B 7 -9.472 -4.754 18.828 1.00 0.00 C ATOM 575 C4' C B 7 -8.996 -5.647 19.979 1.00 0.00 C ATOM 576 O4' C B 7 -7.762 -6.289 19.657 1.00 0.00 O ATOM 577 C3' C B 7 -8.746 -4.796 21.227 1.00 0.00 C ATOM 578 O3' C B 7 -9.902 -4.676 22.046 1.00 0.00 O ATOM 579 C2' C B 7 -7.619 -5.580 21.901 1.00 0.00 C ATOM 580 O2' C B 7 -8.104 -6.725 22.602 1.00 0.00 O ATOM 581 C1' C B 7 -6.807 -6.076 20.695 1.00 0.00 C ATOM 582 N1 C B 7 -5.737 -5.127 20.241 1.00 0.00 N ATOM 583 C2 C B 7 -4.645 -4.887 21.088 1.00 0.00 C ATOM 584 O2 C B 7 -4.579 -5.363 22.219 1.00 0.00 O ATOM 585 N3 C B 7 -3.609 -4.112 20.689 1.00 0.00 N ATOM 586 C4 C B 7 -3.625 -3.611 19.473 1.00 0.00 C ATOM 587 N4 C B 7 -2.606 -2.867 19.150 1.00 0.00 N ATOM 588 C5 C B 7 -4.677 -3.842 18.549 1.00 0.00 C ATOM 589 C6 C B 7 -5.722 -4.599 18.967 1.00 0.00 C ATOM 0 H5' C B 7 -10.402 -4.258 19.106 1.00 0.00 H new ATOM 0 H5'' C B 7 -8.737 -3.971 18.640 1.00 0.00 H new ATOM 0 H4' C B 7 -9.772 -6.392 20.154 1.00 0.00 H new ATOM 0 H3' C B 7 -8.493 -3.757 21.014 1.00 0.00 H new ATOM 0 H2' C B 7 -7.077 -4.974 22.627 1.00 0.00 H new ATOM 0 HO2' C B 7 -9.050 -6.596 22.824 1.00 0.00 H new ATOM 0 H1' C B 7 -6.263 -6.980 20.970 1.00 0.00 H new ATOM 0 H41 C B 7 -2.555 -2.447 18.222 1.00 0.00 H new ATOM 0 H42 C B 7 -1.859 -2.704 19.825 1.00 0.00 H new ATOM 0 H5 C B 7 -4.647 -3.431 17.551 1.00 0.00 H new ATOM 0 H6 C B 7 -6.548 -4.790 18.298 1.00 0.00 H new ATOM 601 P C B 8 -10.181 -3.344 22.888 1.00 0.00 P ATOM 602 OP1 C B 8 -11.457 -3.534 23.621 1.00 0.00 O ATOM 603 OP2 C B 8 -10.050 -2.189 21.969 1.00 0.00 O ATOM 604 O5' C B 8 -8.978 -3.271 23.951 1.00 0.00 O ATOM 605 C5' C B 8 -8.899 -4.169 25.051 1.00 0.00 C ATOM 606 C4' C B 8 -7.683 -3.869 25.938 1.00 0.00 C ATOM 607 O4' C B 8 -6.462 -3.978 25.214 1.00 0.00 O ATOM 608 C3' C B 8 -7.729 -2.468 26.550 1.00 0.00 C ATOM 609 O3' C B 8 -8.557 -2.436 27.709 1.00 0.00 O ATOM 610 C2' C B 8 -6.238 -2.240 26.838 1.00 0.00 C ATOM 611 O2' C B 8 -5.824 -2.811 28.078 1.00 0.00 O ATOM 612 C1' C B 8 -5.539 -3.014 25.713 1.00 0.00 C ATOM 613 N1 C B 8 -5.025 -2.131 24.622 1.00 0.00 N ATOM 614 C2 C B 8 -3.798 -1.485 24.818 1.00 0.00 C ATOM 615 O2 C B 8 -3.237 -1.467 25.912 1.00 0.00 O ATOM 616 N3 C B 8 -3.170 -0.856 23.796 1.00 0.00 N ATOM 617 C4 C B 8 -3.755 -0.840 22.616 1.00 0.00 C ATOM 618 N4 C B 8 -3.086 -0.257 21.664 1.00 0.00 N ATOM 619 C5 C B 8 -5.031 -1.413 22.365 1.00 0.00 C ATOM 620 C6 C B 8 -5.642 -2.052 23.395 1.00 0.00 C ATOM 0 H5' C B 8 -8.837 -5.193 24.682 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.810 -4.099 25.645 1.00 0.00 H new ATOM 0 H4' C B 8 -7.724 -4.614 26.732 1.00 0.00 H new ATOM 0 H3' C B 8 -8.167 -1.691 25.923 1.00 0.00 H new ATOM 0 H2' C B 8 -6.010 -1.175 26.890 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.612 -3.004 28.628 1.00 0.00 H new ATOM 0 H1' C B 8 -4.653 -3.503 26.118 1.00 0.00 H new ATOM 0 H41 C B 8 -3.477 -0.206 20.723 1.00 0.00 H new ATOM 0 H42 C B 8 -2.171 0.149 21.859 1.00 0.00 H new ATOM 0 H5 C B 8 -5.496 -1.343 21.393 1.00 0.00 H new ATOM 0 H6 C B 8 -6.614 -2.499 23.251 1.00 0.00 H new ATOM 632 P U B 9 -9.039 -1.058 28.355 1.00 0.00 P ATOM 633 OP1 U B 9 -9.833 -1.375 29.565 1.00 0.00 O ATOM 634 OP2 U B 9 -9.667 -0.248 27.285 1.00 0.00 O ATOM 635 O5' U B 9 -7.681 -0.346 28.828 1.00 0.00 O ATOM 636 C5' U B 9 -7.450 1.031 28.577 1.00 0.00 C ATOM 637 C4' U B 9 -6.020 1.436 28.954 1.00 0.00 C ATOM 638 O4' U B 9 -5.059 0.835 28.092 1.00 0.00 O ATOM 639 C3' U B 9 -5.844 2.948 28.809 1.00 0.00 C ATOM 640 O3' U B 9 -6.350 3.637 29.942 1.00 0.00 O ATOM 641 C2' U B 9 -4.330 3.051 28.595 1.00 0.00 C ATOM 642 O2' U B 9 -3.585 2.958 29.807 1.00 0.00 O ATOM 643 C1' U B 9 -4.060 1.795 27.748 1.00 0.00 C ATOM 644 N1 U B 9 -4.064 2.086 26.282 1.00 0.00 N ATOM 645 C2 U B 9 -2.935 2.721 25.749 1.00 0.00 C ATOM 646 O2 U B 9 -1.961 3.049 26.427 1.00 0.00 O ATOM 647 N3 U B 9 -2.931 2.974 24.394 1.00 0.00 N ATOM 648 C4 U B 9 -3.928 2.632 23.513 1.00 0.00 C ATOM 649 O4 U B 9 -3.819 2.915 22.324 1.00 0.00 O ATOM 650 C5 U B 9 -5.050 1.949 24.118 1.00 0.00 C ATOM 651 C6 U B 9 -5.101 1.703 25.453 1.00 0.00 C ATOM 0 H5' U B 9 -8.161 1.630 29.145 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.624 1.244 27.522 1.00 0.00 H new ATOM 0 H4' U B 9 -5.865 1.107 29.982 1.00 0.00 H new ATOM 0 H3' U B 9 -6.400 3.418 27.998 1.00 0.00 H new ATOM 0 H2' U B 9 -4.039 4.004 28.154 1.00 0.00 H new ATOM 0 HO2' U B 9 -4.127 3.293 30.551 1.00 0.00 H new ATOM 0 H1' U B 9 -3.063 1.411 27.963 1.00 0.00 H new ATOM 0 H3 U B 9 -2.118 3.457 24.013 1.00 0.00 H new ATOM 0 H5 U B 9 -5.869 1.626 23.492 1.00 0.00 H new ATOM 0 H6 U B 9 -5.962 1.202 25.871 1.00 0.00 H new ATOM 662 P C B 10 -6.697 5.200 29.908 1.00 0.00 P ATOM 663 OP1 C B 10 -7.632 5.463 31.026 1.00 0.00 O ATOM 664 OP2 C B 10 -7.111 5.572 28.535 1.00 0.00 O ATOM 665 O5' C B 10 -5.309 5.954 30.189 1.00 0.00 O ATOM 666 C5' C B 10 -4.786 6.079 31.504 1.00 0.00 C ATOM 667 C4' C B 10 -3.504 6.922 31.523 1.00 0.00 C ATOM 668 O4' C B 10 -2.505 6.346 30.686 1.00 0.00 O ATOM 669 C3' C B 10 -3.687 8.372 31.054 1.00 0.00 C ATOM 670 O3' C B 10 -4.151 9.258 32.070 1.00 0.00 O ATOM 671 C2' C B 10 -2.234 8.717 30.691 1.00 0.00 C ATOM 672 O2' C B 10 -1.495 9.174 31.822 1.00 0.00 O ATOM 673 C1' C B 10 -1.625 7.377 30.248 1.00 0.00 C ATOM 674 N1 C B 10 -1.400 7.346 28.773 1.00 0.00 N ATOM 675 C2 C B 10 -0.251 7.971 28.262 1.00 0.00 C ATOM 676 O2 C B 10 0.630 8.414 29.002 1.00 0.00 O ATOM 677 N3 C B 10 -0.083 8.116 26.924 1.00 0.00 N ATOM 678 C4 C B 10 -0.993 7.615 26.118 1.00 0.00 C ATOM 679 N4 C B 10 -0.807 7.842 24.850 1.00 0.00 N ATOM 680 C5 C B 10 -2.134 6.898 26.571 1.00 0.00 C ATOM 681 C6 C B 10 -2.315 6.788 27.911 1.00 0.00 C ATOM 0 H5' C B 10 -4.577 5.089 31.909 1.00 0.00 H new ATOM 0 H5'' C B 10 -5.533 6.537 32.152 1.00 0.00 H new ATOM 0 H4' C B 10 -3.210 6.932 32.573 1.00 0.00 H new ATOM 0 H3' C B 10 -4.433 8.472 30.265 1.00 0.00 H new ATOM 0 H2' C B 10 -2.202 9.505 29.938 1.00 0.00 H new ATOM 0 HO2' C B 10 -2.114 9.409 32.544 1.00 0.00 H new ATOM 0 H1' C B 10 -0.642 7.232 30.695 1.00 0.00 H new ATOM 0 H41 C B 10 -1.472 7.484 24.165 1.00 0.00 H new ATOM 0 H42 C B 10 0.004 8.378 24.542 1.00 0.00 H new ATOM 0 H5 C B 10 -2.831 6.457 25.874 1.00 0.00 H new ATOM 0 H6 C B 10 -3.175 6.264 28.300 1.00 0.00 H new ATOM 693 P U B 11 -5.582 9.975 32.003 1.00 0.00 P ATOM 694 OP1 U B 11 -5.769 10.747 33.254 1.00 0.00 O ATOM 695 OP2 U B 11 -6.601 8.981 31.614 1.00 0.00 O ATOM 696 O5' U B 11 -5.469 11.019 30.789 1.00 0.00 O ATOM 697 C5' U B 11 -4.419 11.968 30.737 1.00 0.00 C ATOM 698 C4' U B 11 -4.818 13.220 29.937 1.00 0.00 C ATOM 699 O4' U B 11 -5.187 12.940 28.599 1.00 0.00 O ATOM 700 C3' U B 11 -3.607 14.164 29.873 1.00 0.00 C ATOM 701 O3' U B 11 -3.779 15.584 29.929 1.00 0.00 O ATOM 702 C2' U B 11 -2.946 13.807 28.539 1.00 0.00 C ATOM 703 O2' U B 11 -1.899 12.853 28.740 1.00 0.00 O ATOM 704 C1' U B 11 -4.135 13.301 27.711 1.00 0.00 C ATOM 705 N1 U B 11 -3.811 12.140 26.845 1.00 0.00 N ATOM 706 C2 U B 11 -3.383 12.359 25.535 1.00 0.00 C ATOM 707 O2 U B 11 -2.996 13.453 25.135 1.00 0.00 O ATOM 708 N3 U B 11 -3.349 11.265 24.694 1.00 0.00 N ATOM 709 C4 U B 11 -3.585 9.963 25.080 1.00 0.00 C ATOM 710 O4 U B 11 -3.547 9.056 24.252 1.00 0.00 O ATOM 711 C5 U B 11 -3.833 9.805 26.501 1.00 0.00 C ATOM 712 C6 U B 11 -3.940 10.864 27.327 1.00 0.00 C ATOM 0 H5' U B 11 -3.539 11.512 30.283 1.00 0.00 H new ATOM 0 H5'' U B 11 -4.141 12.258 31.750 1.00 0.00 H new ATOM 0 H4' U B 11 -5.678 13.654 30.447 1.00 0.00 H new ATOM 0 H3' U B 11 -3.051 13.995 30.795 1.00 0.00 H new ATOM 0 H2' U B 11 -2.436 14.626 28.032 1.00 0.00 H new ATOM 0 HO2' U B 11 -2.159 11.994 28.346 1.00 0.00 H new ATOM 0 H1' U B 11 -4.427 14.113 27.044 1.00 0.00 H new ATOM 0 H3 U B 11 -3.133 11.433 23.711 1.00 0.00 H new ATOM 0 H5 U B 11 -3.935 8.810 26.908 1.00 0.00 H new ATOM 0 H6 U B 11 -4.129 10.706 28.378 1.00 0.00 H new ATOM 723 P A B 12 -5.128 16.353 30.347 1.00 0.00 P ATOM 724 OP1 A B 12 -4.798 17.793 30.452 1.00 0.00 O ATOM 725 OP2 A B 12 -5.749 15.688 31.518 1.00 0.00 O ATOM 726 O5' A B 12 -6.065 16.176 29.053 1.00 0.00 O ATOM 727 C5' A B 12 -7.356 15.582 29.091 1.00 0.00 C ATOM 728 C4' A B 12 -8.063 15.731 27.739 1.00 0.00 C ATOM 729 O4' A B 12 -8.354 17.096 27.444 1.00 0.00 O ATOM 730 C3' A B 12 -7.275 15.162 26.558 1.00 0.00 C ATOM 731 O3' A B 12 -7.340 13.739 26.550 1.00 0.00 O ATOM 732 C2' A B 12 -7.899 15.966 25.407 1.00 0.00 C ATOM 733 O2' A B 12 -9.187 15.506 25.009 1.00 0.00 O ATOM 734 C1' A B 12 -8.061 17.342 26.071 1.00 0.00 C ATOM 735 N9 A B 12 -6.847 18.201 25.972 1.00 0.00 N ATOM 736 C8 A B 12 -6.014 18.642 26.979 1.00 0.00 C ATOM 737 N7 A B 12 -5.127 19.530 26.605 1.00 0.00 N ATOM 738 C5 A B 12 -5.372 19.659 25.230 1.00 0.00 C ATOM 739 C6 A B 12 -4.800 20.423 24.180 1.00 0.00 C ATOM 740 N6 A B 12 -3.807 21.284 24.311 1.00 0.00 N ATOM 741 N1 A B 12 -5.247 20.321 22.928 1.00 0.00 N ATOM 742 C2 A B 12 -6.255 19.491 22.698 1.00 0.00 C ATOM 743 N3 A B 12 -6.906 18.728 23.574 1.00 0.00 N ATOM 744 C4 A B 12 -6.407 18.850 24.838 1.00 0.00 C ATOM 0 H5' A B 12 -7.954 16.050 29.873 1.00 0.00 H new ATOM 0 H5'' A B 12 -7.268 14.526 29.346 1.00 0.00 H new ATOM 0 H4' A B 12 -8.980 15.152 27.854 1.00 0.00 H new ATOM 0 H3' A B 12 -6.191 15.278 26.539 1.00 0.00 H new ATOM 0 H2' A B 12 -7.293 15.916 24.502 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.097 14.654 24.533 1.00 0.00 H new ATOM 0 H1' A B 12 -8.852 17.887 25.556 1.00 0.00 H new ATOM 0 H8 A B 12 -6.087 18.284 27.995 1.00 0.00 H new ATOM 0 H61 A B 12 -3.460 21.790 23.496 1.00 0.00 H new ATOM 0 H62 A B 12 -3.387 21.443 25.227 1.00 0.00 H new ATOM 0 H2 A B 12 -6.590 19.426 21.673 1.00 0.00 H new ATOM 756 P A B 13 -7.349 12.830 25.237 1.00 0.00 P ATOM 757 OP1 A B 13 -8.713 12.921 24.668 1.00 0.00 O ATOM 758 OP2 A B 13 -6.831 11.508 25.650 1.00 0.00 O ATOM 759 O5' A B 13 -6.306 13.483 24.201 1.00 0.00 O ATOM 760 C5' A B 13 -6.591 13.492 22.805 1.00 0.00 C ATOM 761 C4' A B 13 -5.673 14.419 21.998 1.00 0.00 C ATOM 762 O4' A B 13 -5.730 15.756 22.495 1.00 0.00 O ATOM 763 C3' A B 13 -4.200 14.007 21.964 1.00 0.00 C ATOM 764 O3' A B 13 -3.922 12.966 21.035 1.00 0.00 O ATOM 765 C2' A B 13 -3.576 15.361 21.597 1.00 0.00 C ATOM 766 O2' A B 13 -3.681 15.670 20.208 1.00 0.00 O ATOM 767 C1' A B 13 -4.440 16.345 22.377 1.00 0.00 C ATOM 768 N9 A B 13 -3.862 16.615 23.711 1.00 0.00 N ATOM 769 C8 A B 13 -4.199 16.079 24.926 1.00 0.00 C ATOM 770 N7 A B 13 -3.528 16.557 25.943 1.00 0.00 N ATOM 771 C5 A B 13 -2.659 17.477 25.334 1.00 0.00 C ATOM 772 C6 A B 13 -1.646 18.362 25.786 1.00 0.00 C ATOM 773 N6 A B 13 -1.279 18.524 27.044 1.00 0.00 N ATOM 774 N1 A B 13 -0.958 19.121 24.930 1.00 0.00 N ATOM 775 C2 A B 13 -1.259 19.029 23.641 1.00 0.00 C ATOM 776 N3 A B 13 -2.178 18.262 23.068 1.00 0.00 N ATOM 777 C4 A B 13 -2.850 17.504 23.977 1.00 0.00 C ATOM 0 H5' A B 13 -7.626 13.799 22.656 1.00 0.00 H new ATOM 0 H5'' A B 13 -6.501 12.477 22.417 1.00 0.00 H new ATOM 0 H4' A B 13 -6.060 14.344 20.982 1.00 0.00 H new ATOM 0 H3' A B 13 -3.818 13.564 22.884 1.00 0.00 H new ATOM 0 H2' A B 13 -2.510 15.381 21.824 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.054 15.114 19.701 1.00 0.00 H new ATOM 0 H1' A B 13 -4.496 17.303 21.860 1.00 0.00 H new ATOM 0 H8 A B 13 -4.960 15.320 25.036 1.00 0.00 H new ATOM 0 H61 A B 13 -0.538 19.185 27.278 1.00 0.00 H new ATOM 0 H62 A B 13 -1.736 17.988 27.782 1.00 0.00 H new ATOM 0 H2 A B 13 -0.685 19.656 22.975 1.00 0.00 H new ATOM 789 P C B 14 -2.449 12.356 20.881 1.00 0.00 P ATOM 790 OP1 C B 14 -2.520 11.321 19.825 1.00 0.00 O ATOM 791 OP2 C B 14 -1.942 12.003 22.229 1.00 0.00 O ATOM 792 O5' C B 14 -1.637 13.601 20.267 1.00 0.00 O ATOM 793 C5' C B 14 -0.227 13.711 20.361 1.00 0.00 C ATOM 794 C4' C B 14 0.245 15.134 20.010 1.00 0.00 C ATOM 795 O4' C B 14 -0.355 16.030 20.945 1.00 0.00 O ATOM 796 C3' C B 14 1.767 15.295 20.165 1.00 0.00 C ATOM 797 O3' C B 14 2.535 15.244 18.964 1.00 0.00 O ATOM 798 C2' C B 14 1.888 16.706 20.743 1.00 0.00 C ATOM 799 O2' C B 14 1.858 17.721 19.740 1.00 0.00 O ATOM 800 C1' C B 14 0.621 16.840 21.589 1.00 0.00 C ATOM 801 N1 C B 14 0.804 16.420 23.019 1.00 0.00 N ATOM 802 C2 C B 14 1.662 17.166 23.848 1.00 0.00 C ATOM 803 O2 C B 14 2.297 18.133 23.423 1.00 0.00 O ATOM 804 N3 C B 14 1.811 16.849 25.160 1.00 0.00 N ATOM 805 C4 C B 14 1.083 15.872 25.660 1.00 0.00 C ATOM 806 N4 C B 14 1.255 15.623 26.929 1.00 0.00 N ATOM 807 C5 C B 14 0.148 15.128 24.896 1.00 0.00 C ATOM 808 C6 C B 14 0.041 15.418 23.579 1.00 0.00 C ATOM 0 H5' C B 14 0.242 12.993 19.688 1.00 0.00 H new ATOM 0 H5'' C B 14 0.094 13.458 21.371 1.00 0.00 H new ATOM 0 H4' C B 14 -0.031 15.336 18.975 1.00 0.00 H new ATOM 0 H3' C B 14 2.159 14.471 20.760 1.00 0.00 H new ATOM 0 H2' C B 14 2.829 16.831 21.278 1.00 0.00 H new ATOM 0 HO2' C B 14 2.089 17.330 18.872 1.00 0.00 H new ATOM 0 H1' C B 14 0.326 17.887 21.649 1.00 0.00 H new ATOM 0 H41 C B 14 0.722 14.879 27.379 1.00 0.00 H new ATOM 0 H42 C B 14 1.922 16.172 27.471 1.00 0.00 H new ATOM 0 H5 C B 14 -0.457 14.357 25.350 1.00 0.00 H new ATOM 0 H6 C B 14 -0.648 14.860 22.962 1.00 0.00 H new ATOM 820 P C B 15 3.245 13.904 18.458 1.00 0.00 P ATOM 821 OP1 C B 15 4.147 14.261 17.335 1.00 0.00 O ATOM 822 OP2 C B 15 2.211 12.867 18.246 1.00 0.00 O ATOM 823 O5' C B 15 4.134 13.483 19.724 1.00 0.00 O ATOM 824 C5' C B 15 5.289 14.217 20.107 1.00 0.00 C ATOM 825 C4' C B 15 5.747 13.819 21.518 1.00 0.00 C ATOM 826 O4' C B 15 4.780 14.210 22.490 1.00 0.00 O ATOM 827 C3' C B 15 5.953 12.311 21.691 1.00 0.00 C ATOM 828 O3' C B 15 7.195 11.847 21.173 1.00 0.00 O ATOM 829 C2' C B 15 5.827 12.186 23.217 1.00 0.00 C ATOM 830 O2' C B 15 7.039 12.507 23.898 1.00 0.00 O ATOM 831 C1' C B 15 4.791 13.266 23.559 1.00 0.00 C ATOM 832 N1 C B 15 3.432 12.681 23.745 1.00 0.00 N ATOM 833 C2 C B 15 2.958 12.451 25.047 1.00 0.00 C ATOM 834 O2 C B 15 3.639 12.717 26.040 1.00 0.00 O ATOM 835 N3 C B 15 1.722 11.926 25.248 1.00 0.00 N ATOM 836 C4 C B 15 0.987 11.632 24.195 1.00 0.00 C ATOM 837 N4 C B 15 -0.218 11.203 24.419 1.00 0.00 N ATOM 838 C5 C B 15 1.427 11.801 22.858 1.00 0.00 C ATOM 839 C6 C B 15 2.654 12.336 22.667 1.00 0.00 C ATOM 0 H5' C B 15 5.073 15.285 20.078 1.00 0.00 H new ATOM 0 H5'' C B 15 6.093 14.035 19.394 1.00 0.00 H new ATOM 0 H4' C B 15 6.700 14.329 21.658 1.00 0.00 H new ATOM 0 H3' C B 15 5.248 11.691 21.136 1.00 0.00 H new ATOM 0 H2' C B 15 5.569 11.169 23.512 1.00 0.00 H new ATOM 0 HO2' C B 15 7.794 12.428 23.278 1.00 0.00 H new ATOM 0 H1' C B 15 5.062 13.747 24.499 1.00 0.00 H new ATOM 0 H41 C B 15 -0.827 10.962 23.637 1.00 0.00 H new ATOM 0 H42 C B 15 -0.555 11.107 25.377 1.00 0.00 H new ATOM 0 H5 C B 15 0.805 11.513 22.023 1.00 0.00 H new ATOM 0 H6 C B 15 3.023 12.492 21.664 1.00 0.00 H new ATOM 851 P G B 16 7.403 10.295 20.836 1.00 0.00 P ATOM 852 OP1 G B 16 8.827 10.092 20.473 1.00 0.00 O ATOM 853 OP2 G B 16 6.348 9.878 19.882 1.00 0.00 O ATOM 854 O5' G B 16 7.139 9.586 22.250 1.00 0.00 O ATOM 855 C5' G B 16 6.855 8.201 22.340 1.00 0.00 C ATOM 856 C4' G B 16 6.518 7.832 23.787 1.00 0.00 C ATOM 857 O4' G B 16 5.197 8.227 24.149 1.00 0.00 O ATOM 858 C3' G B 16 6.601 6.324 24.001 1.00 0.00 C ATOM 859 O3' G B 16 7.951 5.905 24.157 1.00 0.00 O ATOM 860 C2' G B 16 5.732 6.184 25.258 1.00 0.00 C ATOM 861 O2' G B 16 6.428 6.536 26.454 1.00 0.00 O ATOM 862 C1' G B 16 4.638 7.229 25.001 1.00 0.00 C ATOM 863 N9 G B 16 3.450 6.628 24.344 1.00 0.00 N ATOM 864 C8 G B 16 3.070 6.694 23.024 1.00 0.00 C ATOM 865 N7 G B 16 1.948 6.077 22.752 1.00 0.00 N ATOM 866 C5 G B 16 1.541 5.580 23.998 1.00 0.00 C ATOM 867 C6 G B 16 0.382 4.819 24.383 1.00 0.00 C ATOM 868 O6 G B 16 -0.541 4.407 23.679 1.00 0.00 O ATOM 869 N1 G B 16 0.344 4.514 25.727 1.00 0.00 N ATOM 870 C2 G B 16 1.301 4.889 26.610 1.00 0.00 C ATOM 871 N2 G B 16 1.139 4.516 27.853 1.00 0.00 N ATOM 872 N3 G B 16 2.396 5.581 26.301 1.00 0.00 N ATOM 873 C4 G B 16 2.459 5.908 24.974 1.00 0.00 C ATOM 0 H5' G B 16 7.713 7.622 21.998 1.00 0.00 H new ATOM 0 H5'' G B 16 6.019 7.949 21.687 1.00 0.00 H new ATOM 0 H4' G B 16 7.247 8.358 24.403 1.00 0.00 H new ATOM 0 H3' G B 16 6.258 5.696 23.179 1.00 0.00 H new ATOM 0 H2' G B 16 5.389 5.160 25.408 1.00 0.00 H new ATOM 0 HO2' G B 16 7.394 6.473 26.301 1.00 0.00 H new ATOM 0 H1' G B 16 4.306 7.649 25.951 1.00 0.00 H new ATOM 0 H8 G B 16 3.649 7.212 22.274 1.00 0.00 H new ATOM 0 H1 G B 16 -0.449 3.976 26.076 1.00 0.00 H new ATOM 0 H21 G B 16 1.831 4.773 28.557 1.00 0.00 H new ATOM 0 H22 G B 16 0.320 3.968 28.119 1.00 0.00 H new ATOM 885 P G B 17 8.379 4.386 23.919 1.00 0.00 P ATOM 886 OP1 G B 17 9.834 4.271 24.185 1.00 0.00 O ATOM 887 OP2 G B 17 7.847 3.962 22.601 1.00 0.00 O ATOM 888 O5' G B 17 7.595 3.624 25.091 1.00 0.00 O ATOM 889 C5' G B 17 6.978 2.368 24.875 1.00 0.00 C ATOM 890 C4' G B 17 6.116 2.003 26.085 1.00 0.00 C ATOM 891 O4' G B 17 4.985 2.865 26.198 1.00 0.00 O ATOM 892 C3' G B 17 5.564 0.583 25.959 1.00 0.00 C ATOM 893 O3' G B 17 6.495 -0.410 26.365 1.00 0.00 O ATOM 894 C2' G B 17 4.335 0.691 26.866 1.00 0.00 C ATOM 895 O2' G B 17 4.667 0.692 28.255 1.00 0.00 O ATOM 896 C1' G B 17 3.825 2.087 26.481 1.00 0.00 C ATOM 897 N9 G B 17 2.949 2.047 25.281 1.00 0.00 N ATOM 898 C8 G B 17 3.159 2.588 24.032 1.00 0.00 C ATOM 899 N7 G B 17 2.203 2.333 23.172 1.00 0.00 N ATOM 900 C5 G B 17 1.276 1.586 23.916 1.00 0.00 C ATOM 901 C6 G B 17 -0.001 1.013 23.564 1.00 0.00 C ATOM 902 O6 G B 17 -0.587 1.027 22.481 1.00 0.00 O ATOM 903 N1 G B 17 -0.630 0.378 24.618 1.00 0.00 N ATOM 904 C2 G B 17 -0.116 0.315 25.870 1.00 0.00 C ATOM 905 N2 G B 17 -0.812 -0.317 26.776 1.00 0.00 N ATOM 906 N3 G B 17 1.057 0.823 26.240 1.00 0.00 N ATOM 907 C4 G B 17 1.713 1.445 25.216 1.00 0.00 C ATOM 0 H5' G B 17 7.737 1.602 24.712 1.00 0.00 H new ATOM 0 H5'' G B 17 6.363 2.404 23.976 1.00 0.00 H new ATOM 0 H4' G B 17 6.764 2.097 26.956 1.00 0.00 H new ATOM 0 H3' G B 17 5.337 0.265 24.941 1.00 0.00 H new ATOM 0 H2' G B 17 3.640 -0.139 26.738 1.00 0.00 H new ATOM 0 HO2' G B 17 5.509 0.210 28.390 1.00 0.00 H new ATOM 0 H1' G B 17 3.228 2.506 27.291 1.00 0.00 H new ATOM 0 H8 G B 17 4.034 3.171 23.783 1.00 0.00 H new ATOM 0 H1 G B 17 -1.531 -0.068 24.444 1.00 0.00 H new ATOM 0 H21 G B 17 -0.461 -0.388 27.731 1.00 0.00 H new ATOM 0 H22 G B 17 -1.707 -0.740 26.529 1.00 0.00 H new ATOM 919 P G B 18 6.495 -1.865 25.692 1.00 0.00 P ATOM 920 OP1 G B 18 7.624 -2.633 26.272 1.00 0.00 O ATOM 921 OP2 G B 18 6.428 -1.693 24.221 1.00 0.00 O ATOM 922 O5' G B 18 5.115 -2.525 26.180 1.00 0.00 O ATOM 923 C5' G B 18 4.926 -2.908 27.535 1.00 0.00 C ATOM 924 C4' G B 18 3.505 -3.420 27.793 1.00 0.00 C ATOM 925 O4' G B 18 2.516 -2.450 27.445 1.00 0.00 O ATOM 926 C3' G B 18 3.155 -4.698 27.024 1.00 0.00 C ATOM 927 O3' G B 18 3.692 -5.882 27.601 1.00 0.00 O ATOM 928 C2' G B 18 1.627 -4.628 27.122 1.00 0.00 C ATOM 929 O2' G B 18 1.135 -4.961 28.421 1.00 0.00 O ATOM 930 C1' G B 18 1.391 -3.131 26.890 1.00 0.00 C ATOM 931 N9 G B 18 1.252 -2.828 25.444 1.00 0.00 N ATOM 932 C8 G B 18 2.100 -2.142 24.608 1.00 0.00 C ATOM 933 N7 G B 18 1.661 -2.020 23.381 1.00 0.00 N ATOM 934 C5 G B 18 0.426 -2.685 23.401 1.00 0.00 C ATOM 935 C6 G B 18 -0.556 -2.927 22.372 1.00 0.00 C ATOM 936 O6 G B 18 -0.546 -2.586 21.188 1.00 0.00 O ATOM 937 N1 G B 18 -1.642 -3.660 22.810 1.00 0.00 N ATOM 938 C2 G B 18 -1.793 -4.088 24.087 1.00 0.00 C ATOM 939 N2 G B 18 -2.857 -4.787 24.371 1.00 0.00 N ATOM 940 N3 G B 18 -0.922 -3.883 25.069 1.00 0.00 N ATOM 941 C4 G B 18 0.174 -3.176 24.664 1.00 0.00 C ATOM 0 H5' G B 18 5.128 -2.056 28.184 1.00 0.00 H new ATOM 0 H5'' G B 18 5.644 -3.685 27.796 1.00 0.00 H new ATOM 0 H4' G B 18 3.497 -3.630 28.863 1.00 0.00 H new ATOM 0 H3' G B 18 3.561 -4.747 26.014 1.00 0.00 H new ATOM 0 H2' G B 18 1.134 -5.317 26.436 1.00 0.00 H new ATOM 0 HO2' G B 18 1.792 -5.521 28.886 1.00 0.00 H new ATOM 0 H1' G B 18 0.464 -2.809 27.364 1.00 0.00 H new ATOM 0 H8 G B 18 3.047 -1.738 24.935 1.00 0.00 H new ATOM 0 H1 G B 18 -2.371 -3.892 22.135 1.00 0.00 H new ATOM 0 H21 G B 18 -3.005 -5.127 25.321 1.00 0.00 H new ATOM 0 H22 G B 18 -3.541 -4.994 23.643 1.00 0.00 H new ATOM 953 P U B 19 3.925 -7.202 26.715 1.00 0.00 P ATOM 954 OP1 U B 19 4.527 -8.232 27.597 1.00 0.00 O ATOM 955 OP2 U B 19 4.648 -6.810 25.482 1.00 0.00 O ATOM 956 O5' U B 19 2.455 -7.694 26.284 1.00 0.00 O ATOM 957 C5' U B 19 1.563 -8.281 27.223 1.00 0.00 C ATOM 958 C4' U B 19 0.190 -8.580 26.606 1.00 0.00 C ATOM 959 O4' U B 19 -0.397 -7.421 26.013 1.00 0.00 O ATOM 960 C3' U B 19 0.218 -9.649 25.512 1.00 0.00 C ATOM 961 O3' U B 19 0.364 -10.976 26.007 1.00 0.00 O ATOM 962 C2' U B 19 -1.146 -9.362 24.868 1.00 0.00 C ATOM 963 O2' U B 19 -2.260 -9.817 25.642 1.00 0.00 O ATOM 964 C1' U B 19 -1.162 -7.828 24.876 1.00 0.00 C ATOM 965 N1 U B 19 -0.639 -7.273 23.590 1.00 0.00 N ATOM 966 C2 U B 19 -1.468 -7.369 22.464 1.00 0.00 C ATOM 967 O2 U B 19 -2.563 -7.930 22.473 1.00 0.00 O ATOM 968 N3 U B 19 -1.006 -6.809 21.293 1.00 0.00 N ATOM 969 C4 U B 19 0.203 -6.182 21.123 1.00 0.00 C ATOM 970 O4 U B 19 0.513 -5.740 20.021 1.00 0.00 O ATOM 971 C5 U B 19 1.010 -6.111 22.323 1.00 0.00 C ATOM 972 C6 U B 19 0.588 -6.647 23.500 1.00 0.00 C ATOM 0 H5' U B 19 1.440 -7.610 28.073 1.00 0.00 H new ATOM 0 H5'' U B 19 1.997 -9.205 27.606 1.00 0.00 H new ATOM 0 H4' U B 19 -0.394 -8.938 27.454 1.00 0.00 H new ATOM 0 H3' U B 19 1.068 -9.600 24.832 1.00 0.00 H new ATOM 0 H2' U B 19 -1.245 -9.857 23.902 1.00 0.00 H new ATOM 0 HO2' U B 19 -3.094 -9.601 25.174 1.00 0.00 H new ATOM 0 H1' U B 19 -2.177 -7.438 24.955 1.00 0.00 H new ATOM 0 H3 U B 19 -1.618 -6.866 20.479 1.00 0.00 H new ATOM 0 H5 U B 19 1.971 -5.620 22.283 1.00 0.00 H new ATOM 0 H6 U B 19 1.220 -6.582 24.373 1.00 0.00 H new ATOM 983 P G B 20 0.793 -12.187 25.040 1.00 0.00 P ATOM 984 OP1 G B 20 0.917 -13.402 25.882 1.00 0.00 O ATOM 985 OP2 G B 20 1.971 -11.748 24.254 1.00 0.00 O ATOM 986 O5' G B 20 -0.423 -12.401 24.006 1.00 0.00 O ATOM 987 C5' G B 20 -1.687 -12.891 24.435 1.00 0.00 C ATOM 988 C4' G B 20 -2.748 -12.790 23.327 1.00 0.00 C ATOM 989 O4' G B 20 -2.790 -11.471 22.778 1.00 0.00 O ATOM 990 C3' G B 20 -2.544 -13.759 22.158 1.00 0.00 C ATOM 991 O3' G B 20 -3.141 -15.043 22.328 1.00 0.00 O ATOM 992 C2' G B 20 -3.281 -13.014 21.040 1.00 0.00 C ATOM 993 O2' G B 20 -4.696 -13.202 21.093 1.00 0.00 O ATOM 994 C1' G B 20 -2.979 -11.553 21.367 1.00 0.00 C ATOM 995 N9 G B 20 -1.814 -11.027 20.614 1.00 0.00 N ATOM 996 C8 G B 20 -0.576 -10.638 21.066 1.00 0.00 C ATOM 997 N7 G B 20 0.165 -10.044 20.165 1.00 0.00 N ATOM 998 C5 G B 20 -0.635 -10.058 19.013 1.00 0.00 C ATOM 999 C6 G B 20 -0.417 -9.558 17.676 1.00 0.00 C ATOM 1000 O6 G B 20 0.556 -8.964 17.209 1.00 0.00 O ATOM 1001 N1 G B 20 -1.470 -9.805 16.817 1.00 0.00 N ATOM 1002 C2 G B 20 -2.603 -10.451 17.181 1.00 0.00 C ATOM 1003 N2 G B 20 -3.497 -10.670 16.257 1.00 0.00 N ATOM 1004 N3 G B 20 -2.856 -10.913 18.402 1.00 0.00 N ATOM 1005 C4 G B 20 -1.833 -10.686 19.280 1.00 0.00 C ATOM 0 H5' G B 20 -2.018 -12.327 25.307 1.00 0.00 H new ATOM 0 H5'' G B 20 -1.586 -13.930 24.747 1.00 0.00 H new ATOM 0 H4' G B 20 -3.680 -13.054 23.827 1.00 0.00 H new ATOM 0 H3' G B 20 -1.489 -13.982 22.002 1.00 0.00 H new ATOM 0 H2' G B 20 -2.967 -13.355 20.053 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.900 -14.000 21.624 1.00 0.00 H new ATOM 0 H1' G B 20 -3.813 -10.923 21.057 1.00 0.00 H new ATOM 0 H8 G B 20 -0.242 -10.808 22.079 1.00 0.00 H new ATOM 0 H1 G B 20 -1.390 -9.482 15.853 1.00 0.00 H new ATOM 0 H21 G B 20 -4.364 -11.154 16.491 1.00 0.00 H new ATOM 0 H22 G B 20 -3.329 -10.358 15.301 1.00 0.00 H new ATOM 1017 P A B 21 -2.254 -16.368 22.447 1.00 0.00 P ATOM 1018 OP1 A B 21 -3.131 -17.534 22.175 1.00 0.00 O ATOM 1019 OP2 A B 21 -1.501 -16.319 23.721 1.00 0.00 O ATOM 1020 O5' A B 21 -1.213 -16.209 21.237 1.00 0.00 O ATOM 1021 C5' A B 21 -1.606 -16.341 19.880 1.00 0.00 C ATOM 1022 C4' A B 21 -0.570 -15.611 19.019 1.00 0.00 C ATOM 1023 O4' A B 21 -0.861 -14.214 18.967 1.00 0.00 O ATOM 1024 C3' A B 21 -0.485 -16.124 17.576 1.00 0.00 C ATOM 1025 O3' A B 21 0.845 -16.201 17.092 1.00 0.00 O ATOM 1026 C2' A B 21 -1.300 -15.089 16.801 1.00 0.00 C ATOM 1027 O2' A B 21 -2.687 -15.419 16.758 1.00 0.00 O ATOM 1028 C1' A B 21 -1.085 -13.817 17.615 1.00 0.00 C ATOM 1029 N9 A B 21 0.134 -13.096 17.167 1.00 0.00 N ATOM 1030 C8 A B 21 1.279 -12.896 17.895 1.00 0.00 C ATOM 1031 N7 A B 21 2.196 -12.185 17.291 1.00 0.00 N ATOM 1032 C5 A B 21 1.605 -11.910 16.046 1.00 0.00 C ATOM 1033 C6 A B 21 2.000 -11.187 14.890 1.00 0.00 C ATOM 1034 N6 A B 21 3.146 -10.543 14.768 1.00 0.00 N ATOM 1035 N1 A B 21 1.209 -11.105 13.816 1.00 0.00 N ATOM 1036 C2 A B 21 0.032 -11.717 13.875 1.00 0.00 C ATOM 1037 N3 A B 21 -0.483 -12.418 14.882 1.00 0.00 N ATOM 1038 C4 A B 21 0.359 -12.478 15.954 1.00 0.00 C ATOM 0 H5' A B 21 -2.598 -15.916 19.727 1.00 0.00 H new ATOM 0 H5'' A B 21 -1.663 -17.393 19.599 1.00 0.00 H new ATOM 0 H4' A B 21 0.388 -15.806 19.501 1.00 0.00 H new ATOM 0 H3' A B 21 -0.857 -17.144 17.478 1.00 0.00 H new ATOM 0 H2' A B 21 -0.992 -15.012 15.758 1.00 0.00 H new ATOM 0 HO2' A B 21 -3.171 -14.731 16.255 1.00 0.00 H new ATOM 0 H1' A B 21 -1.952 -13.167 17.499 1.00 0.00 H new ATOM 0 H8 A B 21 1.413 -13.295 18.890 1.00 0.00 H new ATOM 0 H61 A B 21 3.361 -10.044 13.905 1.00 0.00 H new ATOM 0 H62 A B 21 3.816 -10.544 15.537 1.00 0.00 H new ATOM 0 H2 A B 21 -0.586 -11.635 12.993 1.00 0.00 H new ATOM 1050 P G B 22 1.684 -17.555 17.260 1.00 0.00 P ATOM 1051 OP1 G B 22 1.468 -18.067 18.633 1.00 0.00 O ATOM 1052 OP2 G B 22 3.072 -17.292 16.811 1.00 0.00 O ATOM 1053 O5' G B 22 0.989 -18.600 16.238 1.00 0.00 O ATOM 1054 C5' G B 22 1.261 -18.604 14.839 1.00 0.00 C ATOM 1055 C4' G B 22 0.135 -17.994 13.987 1.00 0.00 C ATOM 1056 O4' G B 22 -0.030 -16.604 14.245 1.00 0.00 O ATOM 1057 C3' G B 22 0.485 -18.132 12.501 1.00 0.00 C ATOM 1058 O3' G B 22 -0.078 -19.301 11.921 1.00 0.00 O ATOM 1059 C2' G B 22 -0.114 -16.859 11.898 1.00 0.00 C ATOM 1060 O2' G B 22 -1.505 -17.000 11.615 1.00 0.00 O ATOM 1061 C1' G B 22 0.043 -15.848 13.040 1.00 0.00 C ATOM 1062 N9 G B 22 1.332 -15.102 13.054 1.00 0.00 N ATOM 1063 C8 G B 22 2.178 -14.926 14.124 1.00 0.00 C ATOM 1064 N7 G B 22 3.189 -14.132 13.898 1.00 0.00 N ATOM 1065 C5 G B 22 3.001 -13.735 12.570 1.00 0.00 C ATOM 1066 C6 G B 22 3.764 -12.849 11.730 1.00 0.00 C ATOM 1067 O6 G B 22 4.769 -12.192 12.000 1.00 0.00 O ATOM 1068 N1 G B 22 3.277 -12.755 10.443 1.00 0.00 N ATOM 1069 C2 G B 22 2.152 -13.378 10.020 1.00 0.00 C ATOM 1070 N2 G B 22 1.848 -13.244 8.755 1.00 0.00 N ATOM 1071 N3 G B 22 1.385 -14.165 10.772 1.00 0.00 N ATOM 1072 C4 G B 22 1.867 -14.325 12.044 1.00 0.00 C ATOM 0 H5' G B 22 1.434 -19.630 14.515 1.00 0.00 H new ATOM 0 H5'' G B 22 2.183 -18.052 14.656 1.00 0.00 H new ATOM 0 H4' G B 22 -0.782 -18.526 14.241 1.00 0.00 H new ATOM 0 H3' G B 22 1.556 -18.237 12.325 1.00 0.00 H new ATOM 0 H2' G B 22 0.367 -16.588 10.958 1.00 0.00 H new ATOM 0 HO2' G B 22 -1.720 -17.948 11.494 1.00 0.00 H new ATOM 0 H1' G B 22 -0.735 -15.094 12.919 1.00 0.00 H new ATOM 0 H8 G B 22 2.018 -15.408 15.077 1.00 0.00 H new ATOM 0 H1 G B 22 3.793 -12.185 9.773 1.00 0.00 H new ATOM 0 H21 G B 22 1.011 -13.692 8.381 1.00 0.00 H new ATOM 0 H22 G B 22 2.448 -12.692 8.142 1.00 0.00 H new ATOM 1084 P C B 23 0.836 -20.352 11.138 1.00 0.00 P ATOM 1085 OP1 C B 23 -0.036 -21.447 10.647 1.00 0.00 O ATOM 1086 OP2 C B 23 1.997 -20.683 11.998 1.00 0.00 O ATOM 1087 O5' C B 23 1.361 -19.495 9.888 1.00 0.00 O ATOM 1088 C5' C B 23 0.502 -19.130 8.817 1.00 0.00 C ATOM 1089 C4' C B 23 1.215 -18.217 7.808 1.00 0.00 C ATOM 1090 O4' C B 23 1.510 -16.938 8.365 1.00 0.00 O ATOM 1091 C3' C B 23 2.539 -18.793 7.295 1.00 0.00 C ATOM 1092 O3' C B 23 2.356 -19.757 6.265 1.00 0.00 O ATOM 1093 C2' C B 23 3.218 -17.509 6.805 1.00 0.00 C ATOM 1094 O2' C B 23 2.718 -17.079 5.541 1.00 0.00 O ATOM 1095 C1' C B 23 2.770 -16.490 7.862 1.00 0.00 C ATOM 1096 N1 C B 23 3.764 -16.324 8.968 1.00 0.00 N ATOM 1097 C2 C B 23 4.849 -15.462 8.765 1.00 0.00 C ATOM 1098 O2 C B 23 5.077 -14.946 7.671 1.00 0.00 O ATOM 1099 N3 C B 23 5.695 -15.164 9.779 1.00 0.00 N ATOM 1100 C4 C B 23 5.494 -15.714 10.958 1.00 0.00 C ATOM 1101 N4 C B 23 6.322 -15.370 11.901 1.00 0.00 N ATOM 1102 C5 C B 23 4.436 -16.622 11.222 1.00 0.00 C ATOM 1103 C6 C B 23 3.589 -16.907 10.202 1.00 0.00 C ATOM 0 H5' C B 23 -0.377 -18.621 9.212 1.00 0.00 H new ATOM 0 H5'' C B 23 0.149 -20.028 8.310 1.00 0.00 H new ATOM 0 H4' C B 23 0.510 -18.132 6.981 1.00 0.00 H new ATOM 0 H3' C B 23 3.112 -19.352 8.034 1.00 0.00 H new ATOM 0 H2' C B 23 4.294 -17.636 6.684 1.00 0.00 H new ATOM 0 HO2' C B 23 2.239 -17.818 5.110 1.00 0.00 H new ATOM 0 H1' C B 23 2.686 -15.504 7.404 1.00 0.00 H new ATOM 0 H41 C B 23 6.220 -15.761 12.837 1.00 0.00 H new ATOM 0 H42 C B 23 7.073 -14.709 11.704 1.00 0.00 H new ATOM 0 H5 C B 23 4.310 -17.069 12.197 1.00 0.00 H new ATOM 0 H6 C B 23 2.772 -17.596 10.359 1.00 0.00 H new ATOM 1115 P C B 24 3.408 -20.947 6.052 1.00 0.00 P ATOM 1116 OP1 C B 24 2.920 -21.784 4.928 1.00 0.00 O ATOM 1117 OP2 C B 24 3.659 -21.594 7.362 1.00 0.00 O ATOM 1118 O5' C B 24 4.765 -20.214 5.600 1.00 0.00 O ATOM 1119 C5' C B 24 4.955 -19.750 4.270 1.00 0.00 C ATOM 1120 C4' C B 24 6.351 -19.142 4.077 1.00 0.00 C ATOM 1121 O4' C B 24 6.523 -17.956 4.847 1.00 0.00 O ATOM 1122 C3' C B 24 7.491 -20.081 4.483 1.00 0.00 C ATOM 1123 O3' C B 24 7.785 -21.101 3.527 1.00 0.00 O ATOM 1124 C2' C B 24 8.632 -19.071 4.647 1.00 0.00 C ATOM 1125 O2' C B 24 9.228 -18.706 3.402 1.00 0.00 O ATOM 1126 C1' C B 24 7.898 -17.847 5.216 1.00 0.00 C ATOM 1127 N1 C B 24 8.055 -17.756 6.698 1.00 0.00 N ATOM 1128 C2 C B 24 9.202 -17.134 7.207 1.00 0.00 C ATOM 1129 O2 C B 24 10.093 -16.706 6.473 1.00 0.00 O ATOM 1130 N3 C B 24 9.380 -16.994 8.542 1.00 0.00 N ATOM 1131 C4 C B 24 8.457 -17.466 9.354 1.00 0.00 C ATOM 1132 N4 C B 24 8.695 -17.308 10.625 1.00 0.00 N ATOM 1133 C5 C B 24 7.288 -18.138 8.906 1.00 0.00 C ATOM 1134 C6 C B 24 7.119 -18.271 7.566 1.00 0.00 C ATOM 0 H5' C B 24 4.197 -19.004 4.033 1.00 0.00 H new ATOM 0 H5'' C B 24 4.818 -20.577 3.573 1.00 0.00 H new ATOM 0 H4' C B 24 6.402 -18.939 3.007 1.00 0.00 H new ATOM 0 H3' C B 24 7.271 -20.678 5.368 1.00 0.00 H new ATOM 0 H2' C B 24 9.442 -19.467 5.260 1.00 0.00 H new ATOM 0 HO2' C B 24 9.032 -19.393 2.732 1.00 0.00 H new ATOM 0 HO3' C B 24 8.522 -21.656 3.857 1.00 0.00 H new ATOM 0 H1' C B 24 8.326 -16.932 4.806 1.00 0.00 H new ATOM 0 H41 C B 24 8.025 -17.648 11.315 1.00 0.00 H new ATOM 0 H42 C B 24 9.551 -16.844 10.930 1.00 0.00 H new ATOM 0 H5 C B 24 6.562 -18.528 9.605 1.00 0.00 H new ATOM 0 H6 C B 24 6.249 -18.782 7.180 1.00 0.00 H new TER 1146 C B 24