USER MOD reduce.3.24.130724 H: found=0, std=0, add=518, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 530 hydrogens (300 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 NoAdj-H: A 13 CRH H6 : A 13 CRH C6 : A 12 DDA O1 :(H bumps) USER MOD NoAdj-H: A 13 CRH H21 : A 13 CRH C2 : A 14ADDA O1 :(H bumps) USER MOD NoAdj-H: B 17 CRH H6 : B 17 CRH C6 : B 16 DDA O1 :(H bumps) USER MOD NoAdj-H: B 17 CRH H21 : B 17 CRH C2 : B 18ADDA O1 :(H bumps) USER MOD NoAdj-H: B 23 CRH H6 : B 23 CRH C6 : B 22 DDA O1 :(H bumps) USER MOD NoAdj-H: B 23 CRH H21 : B 23 CRH C2 : B 24ADDA O1 :(H bumps) USER MOD NoAdj-H: A 27 CRH H6 : A 27 CRH C6 : A 26 DDA O1 :(H bumps) USER MOD NoAdj-H: A 27 CRH H21 : A 27 CRH C2 : A 28ADDA O1 :(H bumps) USER MOD Set 1.1: A 29CMDA O4 : rot -100:sc= -0.392 USER MOD Set 1.2: B 30CMDA O4 : rot -100:sc= -0.398 USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 180:sc= -0.79 USER MOD Single : A 5 DT C7 :methyl 150:sc= -3.49! (180deg=-3.49!) USER MOD Single : A 9 DT C7 :methyl -30:sc= -0.502 (180deg=-1.85!) USER MOD Single : A 10 DA O3' : rot 180:sc= 0 USER MOD Single : A 11 DDA O3 : rot 149:sc= 0.0183 USER MOD Single : A 11 DDA O4 : rot 160:sc= 0.021 USER MOD Single : A 12 DDA O4 : rot 26:sc= 0.0416 USER MOD Single : A 13 CRH O3' : rot 167:sc= 0.138 USER MOD Single : A 13 CRH O4' : rot 180:sc= 0.137 USER MOD Single : A 13 CRH O8 : rot -170:sc= 1.94 USER MOD Single : A 14ADDA O4 : rot 24:sc= 0.00524 USER MOD Single : A 14BDDL O4 : rot -29:sc= 0.0411 USER MOD Single : A 18CMDA O3 : rot 119:sc= -0.488! USER MOD Single : A 18CMDA O4 : rot 150:sc= -0.0345 USER MOD Single : A 25 DDA O3 : rot -93:sc= 0.929 USER MOD Single : A 25 DDA O4 : rot 27:sc= 0.0119 USER MOD Single : A 26 DDA O4 : rot 11:sc= 0.0996 USER MOD Single : A 27 CRH O3' : rot 147:sc= -0.0652 USER MOD Single : A 27 CRH O4' : rot -45:sc= 1.05 USER MOD Single : A 27 CRH O8 : rot 162:sc= 1.53 USER MOD Single : A 28ADDA O4 : rot 20:sc= 0.84 USER MOD Single : A 28BDDL O4 : rot -25:sc= 0.0327 USER MOD Single : A 29CMDA O3 : rot 68:sc= -1.96! USER MOD Single : B 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 1 DT O5' : rot 180:sc= -0.804 USER MOD Single : B 5 DT C7 :methyl 150:sc= -3.43! (180deg=-3.43!) USER MOD Single : B 9 DT C7 :methyl -30:sc= -0.524 (180deg=-1.93!) USER MOD Single : B 10 DA O3' : rot 180:sc= 0 USER MOD Single : B 15 DDA O3 : rot -93:sc= 0.917 USER MOD Single : B 15 DDA O4 : rot 32:sc= 0.0104 USER MOD Single : B 16 DDA O4 : rot 10:sc= 0.0976 USER MOD Single : B 17 CRH O3' : rot 147:sc= -0.0421 USER MOD Single : B 17 CRH O4' : rot -46:sc= 1.02 USER MOD Single : B 17 CRH O8 : rot 175:sc= 1.51 USER MOD Single : B 18ADDA O4 : rot 37:sc= 1.08 USER MOD Single : B 18BDDL O4 : rot -31:sc= 0.0374 USER MOD Single : B 21 DDA O3 : rot 147:sc= 0.0194 USER MOD Single : B 21 DDA O4 : rot 160:sc= 0.0213 USER MOD Single : B 22 DDA O4 : rot 29:sc= 0.0267 USER MOD Single : B 23 CRH O3' : rot 157:sc= 0.141 USER MOD Single : B 23 CRH O4' : rot 180:sc= 0.15 USER MOD Single : B 23 CRH O8 : rot -178:sc= 1.9 USER MOD Single : B 24ADDA O4 : rot 23:sc= 0.00596 USER MOD Single : B 24BDDL O4 : rot -21:sc= 0.0428 USER MOD Single : B 28CMDA O3 : rot 122:sc= -0.482! USER MOD Single : B 28CMDA O4 : rot 150:sc= -0.0332 USER MOD Single : B 30CMDA O3 : rot 68:sc= -2! USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -8.117 12.041 -16.135 1.00 2.10 O ATOM 2 C5' DT A 1 -8.093 12.946 -17.249 1.00 2.02 C ATOM 3 C4' DT A 1 -6.664 13.180 -17.759 1.00 1.78 C ATOM 4 O4' DT A 1 -5.823 13.744 -16.735 1.00 1.60 O ATOM 5 C3' DT A 1 -5.962 11.904 -18.235 1.00 1.81 C ATOM 6 O3' DT A 1 -5.135 12.219 -19.365 1.00 1.70 O ATOM 7 C2' DT A 1 -5.175 11.509 -17.017 1.00 1.68 C ATOM 8 C1' DT A 1 -4.752 12.840 -16.426 1.00 1.51 C ATOM 9 N1 DT A 1 -4.641 12.772 -14.948 1.00 1.46 N ATOM 10 C2 DT A 1 -3.396 12.915 -14.372 1.00 1.25 C ATOM 11 O2 DT A 1 -2.356 13.077 -15.002 1.00 1.12 O ATOM 12 N3 DT A 1 -3.366 12.864 -13.003 1.00 1.24 N ATOM 13 C4 DT A 1 -4.422 12.688 -12.154 1.00 1.41 C ATOM 14 O4 DT A 1 -4.209 12.678 -10.943 1.00 1.37 O ATOM 15 C5 DT A 1 -5.695 12.544 -12.824 1.00 1.63 C ATOM 16 C7 DT A 1 -6.977 12.341 -12.008 1.00 1.87 C ATOM 17 C6 DT A 1 -5.761 12.589 -14.172 1.00 1.65 C ATOM 0 H5' DT A 1 -8.535 13.898 -16.954 1.00 2.02 H new ATOM 0 H5'' DT A 1 -8.707 12.546 -18.056 1.00 2.02 H new ATOM 0 H4' DT A 1 -6.792 13.861 -18.600 1.00 1.78 H new ATOM 0 H3' DT A 1 -6.615 11.100 -18.575 1.00 1.81 H new ATOM 0 H2' DT A 1 -5.780 10.933 -16.317 1.00 1.68 H new ATOM 0 H2'' DT A 1 -4.314 10.893 -17.277 1.00 1.68 H new ATOM 0 HO5' DT A 1 -9.042 11.916 -15.835 1.00 2.10 H new ATOM 0 H1' DT A 1 -3.783 13.139 -16.825 1.00 1.51 H new ATOM 0 H3 DT A 1 -2.450 12.970 -12.568 1.00 1.24 H new ATOM 0 H71 DT A 1 -7.823 12.768 -12.547 1.00 1.87 H new ATOM 0 H72 DT A 1 -7.145 11.275 -11.854 1.00 1.87 H new ATOM 0 H73 DT A 1 -6.876 12.836 -11.042 1.00 1.87 H new ATOM 0 H6 DT A 1 -6.721 12.478 -14.654 1.00 1.65 H new ATOM 31 P DA A 2 -4.505 11.066 -20.308 1.00 1.78 P ATOM 32 OP1 DA A 2 -4.007 11.708 -21.547 1.00 1.79 O ATOM 33 OP2 DA A 2 -5.485 9.960 -20.400 1.00 2.07 O ATOM 34 O5' DA A 2 -3.246 10.552 -19.437 1.00 1.56 O ATOM 35 C5' DA A 2 -1.905 11.021 -19.658 1.00 1.44 C ATOM 36 C4' DA A 2 -0.909 10.362 -18.701 1.00 1.25 C ATOM 37 O4' DA A 2 -1.122 10.708 -17.322 1.00 1.10 O ATOM 38 C3' DA A 2 -0.994 8.828 -18.739 1.00 1.27 C ATOM 39 O3' DA A 2 0.110 8.368 -19.528 1.00 1.29 O ATOM 40 C2' DA A 2 -0.987 8.431 -17.269 1.00 1.17 C ATOM 41 C1' DA A 2 -0.517 9.671 -16.543 1.00 0.99 C ATOM 42 N9 DA A 2 -1.050 9.765 -15.177 1.00 0.92 N ATOM 43 C8 DA A 2 -2.299 9.446 -14.731 1.00 1.01 C ATOM 44 N7 DA A 2 -2.483 9.670 -13.460 1.00 0.95 N ATOM 45 C5 DA A 2 -1.254 10.173 -13.041 1.00 0.80 C ATOM 46 C6 DA A 2 -0.776 10.610 -11.802 1.00 0.68 C ATOM 47 N6 DA A 2 -1.528 10.612 -10.708 1.00 0.71 N ATOM 48 N1 DA A 2 0.496 11.046 -11.740 1.00 0.55 N ATOM 49 C2 DA A 2 1.250 11.050 -12.838 1.00 0.54 C ATOM 50 N3 DA A 2 0.897 10.662 -14.055 1.00 0.65 N ATOM 51 C4 DA A 2 -0.378 10.231 -14.084 1.00 0.77 C ATOM 0 H5' DA A 2 -1.872 12.103 -19.529 1.00 1.44 H new ATOM 0 H5'' DA A 2 -1.612 10.814 -20.687 1.00 1.44 H new ATOM 0 H4' DA A 2 0.055 10.731 -19.050 1.00 1.25 H new ATOM 0 H3' DA A 2 -1.875 8.386 -19.205 1.00 1.27 H new ATOM 0 H2' DA A 2 -1.979 8.128 -16.935 1.00 1.17 H new ATOM 0 H2'' DA A 2 -0.319 7.589 -17.089 1.00 1.17 H new ATOM 0 H1' DA A 2 0.568 9.702 -16.449 1.00 0.99 H new ATOM 0 H8 DA A 2 -3.068 9.043 -15.374 1.00 1.01 H new ATOM 0 H61 DA A 2 -1.140 10.939 -9.823 1.00 0.71 H new ATOM 0 H62 DA A 2 -2.494 10.286 -10.752 1.00 0.71 H new ATOM 0 H2 DA A 2 2.262 11.410 -12.724 1.00 0.54 H new ATOM 63 P DG A 3 0.634 6.849 -19.609 1.00 1.31 P ATOM 64 OP1 DG A 3 1.491 6.725 -20.808 1.00 1.45 O ATOM 65 OP2 DG A 3 -0.511 5.930 -19.421 1.00 1.38 O ATOM 66 O5' DG A 3 1.578 6.748 -18.304 1.00 1.12 O ATOM 67 C5' DG A 3 2.646 7.678 -18.078 1.00 0.99 C ATOM 68 C4' DG A 3 3.121 7.624 -16.630 1.00 0.85 C ATOM 69 O4' DG A 3 2.077 8.026 -15.719 1.00 0.79 O ATOM 70 C3' DG A 3 3.549 6.219 -16.179 1.00 0.85 C ATOM 71 O3' DG A 3 4.972 6.038 -16.262 1.00 0.86 O ATOM 72 C2' DG A 3 3.011 6.188 -14.757 1.00 0.74 C ATOM 73 C1' DG A 3 2.531 7.582 -14.436 1.00 0.68 C ATOM 74 N9 DG A 3 1.447 7.469 -13.436 1.00 0.62 N ATOM 75 C8 DG A 3 0.224 6.909 -13.620 1.00 0.71 C ATOM 76 N7 DG A 3 -0.554 6.931 -12.574 1.00 0.67 N ATOM 77 C5 DG A 3 0.226 7.562 -11.610 1.00 0.54 C ATOM 78 C6 DG A 3 -0.064 7.883 -10.253 1.00 0.49 C ATOM 79 O6 DG A 3 -1.075 7.691 -9.586 1.00 0.56 O ATOM 80 N1 DG A 3 0.993 8.507 -9.649 1.00 0.38 N ATOM 81 C2 DG A 3 2.183 8.797 -10.250 1.00 0.34 C ATOM 82 N2 DG A 3 3.084 9.389 -9.501 1.00 0.28 N ATOM 83 N3 DG A 3 2.475 8.511 -11.513 1.00 0.42 N ATOM 84 C4 DG A 3 1.452 7.893 -12.133 1.00 0.51 C ATOM 0 H5' DG A 3 2.311 8.687 -18.317 1.00 0.99 H new ATOM 0 H5'' DG A 3 3.477 7.452 -18.746 1.00 0.99 H new ATOM 0 H4' DG A 3 3.975 8.301 -16.602 1.00 0.85 H new ATOM 0 H3' DG A 3 3.170 5.405 -16.797 1.00 0.85 H new ATOM 0 H2' DG A 3 2.196 5.470 -14.669 1.00 0.74 H new ATOM 0 H2'' DG A 3 3.787 5.877 -14.058 1.00 0.74 H new ATOM 0 H1' DG A 3 3.259 8.269 -14.005 1.00 0.68 H new ATOM 0 H8 DG A 3 -0.081 6.478 -14.562 1.00 0.71 H new ATOM 0 H1 DG A 3 0.883 8.777 -8.672 1.00 0.38 H new ATOM 0 H21 DG A 3 3.994 9.631 -9.893 1.00 0.28 H new ATOM 0 H22 DG A 3 2.874 9.606 -8.527 1.00 0.28 H new ATOM 96 P DC A 4 5.687 4.674 -15.748 1.00 0.90 P ATOM 97 OP1 DC A 4 7.067 4.638 -16.281 1.00 0.98 O ATOM 98 OP2 DC A 4 4.774 3.536 -16.001 1.00 0.98 O ATOM 99 O5' DC A 4 5.777 4.910 -14.166 1.00 0.78 O ATOM 100 C5' DC A 4 6.644 5.916 -13.625 1.00 0.69 C ATOM 101 C4' DC A 4 6.377 6.103 -12.146 1.00 0.53 C ATOM 102 O4' DC A 4 4.999 6.449 -11.921 1.00 0.48 O ATOM 103 C3' DC A 4 6.583 4.831 -11.331 1.00 0.57 C ATOM 104 O3' DC A 4 7.988 4.759 -11.009 1.00 0.66 O ATOM 105 C2' DC A 4 5.727 5.088 -10.131 1.00 0.41 C ATOM 106 C1' DC A 4 4.653 6.079 -10.578 1.00 0.38 C ATOM 107 N1 DC A 4 3.263 5.576 -10.417 1.00 0.38 N ATOM 108 C2 DC A 4 2.701 5.680 -9.150 1.00 0.32 C ATOM 109 O2 DC A 4 3.328 6.147 -8.204 1.00 0.33 O ATOM 110 N3 DC A 4 1.434 5.248 -8.955 1.00 0.34 N ATOM 111 C4 DC A 4 0.729 4.728 -9.958 1.00 0.41 C ATOM 112 N4 DC A 4 -0.512 4.335 -9.700 1.00 0.47 N ATOM 113 C5 DC A 4 1.283 4.605 -11.276 1.00 0.49 C ATOM 114 C6 DC A 4 2.550 5.041 -11.462 1.00 0.47 C ATOM 0 H5' DC A 4 6.491 6.858 -14.151 1.00 0.69 H new ATOM 0 H5'' DC A 4 7.684 5.630 -13.780 1.00 0.69 H new ATOM 0 H4' DC A 4 7.077 6.879 -11.837 1.00 0.53 H new ATOM 0 H3' DC A 4 6.321 3.890 -11.814 1.00 0.57 H new ATOM 0 H2' DC A 4 5.277 4.164 -9.769 1.00 0.41 H new ATOM 0 H2'' DC A 4 6.318 5.498 -9.312 1.00 0.41 H new ATOM 0 H1' DC A 4 4.642 6.958 -9.933 1.00 0.38 H new ATOM 0 H41 DC A 4 -1.084 3.932 -10.442 1.00 0.47 H new ATOM 0 H42 DC A 4 -0.894 4.436 -8.760 1.00 0.47 H new ATOM 0 H5 DC A 4 0.711 4.181 -12.088 1.00 0.49 H new ATOM 0 H6 DC A 4 3.004 4.968 -12.439 1.00 0.47 H new ATOM 126 P DT A 5 8.712 3.703 -10.007 1.00 0.70 P ATOM 127 OP1 DT A 5 9.993 3.301 -10.627 1.00 0.87 O ATOM 128 OP2 DT A 5 7.722 2.665 -9.629 1.00 0.68 O ATOM 129 O5' DT A 5 9.049 4.581 -8.683 1.00 0.65 O ATOM 130 C5' DT A 5 8.036 4.905 -7.719 1.00 0.50 C ATOM 131 C4' DT A 5 8.333 4.406 -6.313 1.00 0.49 C ATOM 132 O4' DT A 5 7.090 4.506 -5.574 1.00 0.43 O ATOM 133 C3' DT A 5 8.738 2.934 -6.204 1.00 0.50 C ATOM 134 O3' DT A 5 9.650 2.778 -5.109 1.00 0.59 O ATOM 135 C2' DT A 5 7.448 2.196 -6.013 1.00 0.40 C ATOM 136 C1' DT A 5 6.546 3.194 -5.298 1.00 0.35 C ATOM 137 N1 DT A 5 5.146 3.012 -5.769 1.00 0.28 N ATOM 138 C2 DT A 5 4.130 3.013 -4.820 1.00 0.26 C ATOM 139 O2 DT A 5 4.301 3.175 -3.613 1.00 0.31 O ATOM 140 N3 DT A 5 2.862 2.813 -5.306 1.00 0.23 N ATOM 141 C4 DT A 5 2.511 2.613 -6.614 1.00 0.25 C ATOM 142 O4 DT A 5 1.335 2.450 -6.910 1.00 0.28 O ATOM 143 C5 DT A 5 3.607 2.622 -7.534 1.00 0.28 C ATOM 144 C7 DT A 5 3.343 2.372 -9.013 1.00 0.35 C ATOM 145 C6 DT A 5 4.858 2.819 -7.104 1.00 0.30 C ATOM 0 H5' DT A 5 7.087 4.483 -8.050 1.00 0.50 H new ATOM 0 H5'' DT A 5 7.911 5.987 -7.690 1.00 0.50 H new ATOM 0 H4' DT A 5 9.168 5.004 -5.949 1.00 0.49 H new ATOM 0 H3' DT A 5 9.261 2.549 -7.080 1.00 0.50 H new ATOM 0 H2' DT A 5 7.021 1.887 -6.967 1.00 0.40 H new ATOM 0 H2'' DT A 5 7.591 1.293 -5.420 1.00 0.40 H new ATOM 0 H1' DT A 5 6.516 3.051 -4.218 1.00 0.35 H new ATOM 0 H3 DT A 5 2.104 2.813 -4.623 1.00 0.23 H new ATOM 0 H71 DT A 5 4.083 2.905 -9.610 1.00 0.35 H new ATOM 0 H72 DT A 5 3.411 1.304 -9.219 1.00 0.35 H new ATOM 0 H73 DT A 5 2.345 2.728 -9.270 1.00 0.35 H new ATOM 0 H6 DT A 5 5.665 2.827 -7.822 1.00 0.30 H new ATOM 158 P DA A 6 10.307 1.346 -4.764 1.00 0.66 P ATOM 159 OP1 DA A 6 11.405 1.566 -3.795 1.00 0.83 O ATOM 160 OP2 DA A 6 10.580 0.637 -6.034 1.00 0.84 O ATOM 161 O5' DA A 6 9.087 0.594 -4.015 1.00 0.46 O ATOM 162 C5' DA A 6 8.839 0.783 -2.612 1.00 0.35 C ATOM 163 C4' DA A 6 7.755 -0.151 -2.070 1.00 0.23 C ATOM 164 O4' DA A 6 6.447 0.219 -2.546 1.00 0.30 O ATOM 165 C3' DA A 6 7.948 -1.630 -2.451 1.00 0.29 C ATOM 166 O3' DA A 6 8.372 -2.388 -1.307 1.00 0.36 O ATOM 167 C2' DA A 6 6.596 -2.026 -3.014 1.00 0.27 C ATOM 168 C1' DA A 6 5.618 -0.947 -2.591 1.00 0.27 C ATOM 169 N9 DA A 6 4.633 -0.706 -3.654 1.00 0.25 N ATOM 170 C8 DA A 6 4.861 -0.473 -4.985 1.00 0.31 C ATOM 171 N7 DA A 6 3.779 -0.300 -5.686 1.00 0.28 N ATOM 172 C5 DA A 6 2.762 -0.429 -4.745 1.00 0.20 C ATOM 173 C6 DA A 6 1.375 -0.355 -4.840 1.00 0.16 C ATOM 174 N6 DA A 6 0.754 -0.131 -5.989 1.00 0.19 N ATOM 175 N1 DA A 6 0.661 -0.528 -3.717 1.00 0.18 N ATOM 176 C2 DA A 6 1.287 -0.763 -2.569 1.00 0.18 C ATOM 177 N3 DA A 6 2.588 -0.856 -2.357 1.00 0.19 N ATOM 178 C4 DA A 6 3.275 -0.676 -3.505 1.00 0.19 C ATOM 0 H5' DA A 6 8.542 1.817 -2.436 1.00 0.35 H new ATOM 0 H5'' DA A 6 9.764 0.618 -2.059 1.00 0.35 H new ATOM 0 H4' DA A 6 7.841 -0.043 -0.989 1.00 0.23 H new ATOM 0 H3' DA A 6 8.733 -1.817 -3.183 1.00 0.29 H new ATOM 0 H2' DA A 6 6.637 -2.107 -4.100 1.00 0.27 H new ATOM 0 H2'' DA A 6 6.288 -3.000 -2.633 1.00 0.27 H new ATOM 0 H1' DA A 6 5.093 -1.200 -1.670 1.00 0.27 H new ATOM 0 H8 DA A 6 5.851 -0.436 -5.414 1.00 0.31 H new ATOM 0 H61 DA A 6 -0.265 -0.084 -6.018 1.00 0.19 H new ATOM 0 H62 DA A 6 1.295 -0.006 -6.845 1.00 0.19 H new ATOM 0 H2 DA A 6 0.655 -0.894 -1.703 1.00 0.18 H new ATOM 190 P DG A 7 8.394 -4.004 -1.283 1.00 0.49 P ATOM 191 OP1 DG A 7 8.984 -4.443 0.002 1.00 0.60 O ATOM 192 OP2 DG A 7 8.936 -4.504 -2.567 1.00 0.61 O ATOM 193 O5' DG A 7 6.818 -4.325 -1.227 1.00 0.44 O ATOM 194 C5' DG A 7 6.083 -3.901 -0.071 1.00 0.41 C ATOM 195 C4' DG A 7 4.596 -4.132 -0.168 1.00 0.37 C ATOM 196 O4' DG A 7 4.039 -3.392 -1.262 1.00 0.35 O ATOM 197 C3' DG A 7 4.247 -5.582 -0.479 1.00 0.41 C ATOM 198 O3' DG A 7 4.063 -6.373 0.702 1.00 0.47 O ATOM 199 C2' DG A 7 2.976 -5.434 -1.241 1.00 0.34 C ATOM 200 C1' DG A 7 2.756 -3.972 -1.508 1.00 0.29 C ATOM 201 N9 DG A 7 2.435 -3.855 -2.933 1.00 0.28 N ATOM 202 C8 DG A 7 3.353 -3.817 -3.915 1.00 0.34 C ATOM 203 N7 DG A 7 2.856 -3.697 -5.119 1.00 0.35 N ATOM 204 C5 DG A 7 1.478 -3.658 -4.893 1.00 0.28 C ATOM 205 C6 DG A 7 0.383 -3.539 -5.806 1.00 0.29 C ATOM 206 O6 DG A 7 0.365 -3.424 -7.028 1.00 0.37 O ATOM 207 N1 DG A 7 -0.825 -3.545 -5.148 1.00 0.24 N ATOM 208 C2 DG A 7 -0.984 -3.651 -3.793 1.00 0.22 C ATOM 209 N2 DG A 7 -2.223 -3.659 -3.351 1.00 0.25 N ATOM 210 N3 DG A 7 0.018 -3.758 -2.929 1.00 0.21 N ATOM 211 C4 DG A 7 1.218 -3.756 -3.548 1.00 0.23 C ATOM 0 H5' DG A 7 6.265 -2.839 0.093 1.00 0.41 H new ATOM 0 H5'' DG A 7 6.466 -4.428 0.803 1.00 0.41 H new ATOM 0 H4' DG A 7 4.200 -3.829 0.801 1.00 0.37 H new ATOM 0 H3' DG A 7 5.036 -6.105 -1.020 1.00 0.41 H new ATOM 0 H2' DG A 7 3.028 -5.988 -2.178 1.00 0.34 H new ATOM 0 H2'' DG A 7 2.142 -5.846 -0.673 1.00 0.34 H new ATOM 0 H1' DG A 7 1.969 -3.507 -0.914 1.00 0.29 H new ATOM 0 H8 DG A 7 4.414 -3.880 -3.725 1.00 0.34 H new ATOM 0 H1 DG A 7 -1.669 -3.464 -5.715 1.00 0.24 H new ATOM 0 H21 DG A 7 -2.407 -3.736 -2.351 1.00 0.25 H new ATOM 0 H22 DG A 7 -2.999 -3.588 -4.009 1.00 0.25 H new ATOM 223 P DC A 8 3.797 -7.967 0.604 1.00 0.54 P ATOM 224 OP1 DC A 8 3.860 -8.516 1.977 1.00 0.61 O ATOM 225 OP2 DC A 8 4.677 -8.526 -0.449 1.00 0.60 O ATOM 226 O5' DC A 8 2.269 -8.051 0.083 1.00 0.46 O ATOM 227 C5' DC A 8 1.163 -7.809 0.966 1.00 0.43 C ATOM 228 C4' DC A 8 -0.190 -7.920 0.268 1.00 0.37 C ATOM 229 O4' DC A 8 -0.364 -6.940 -0.759 1.00 0.35 O ATOM 230 C3' DC A 8 -0.401 -9.262 -0.433 1.00 0.40 C ATOM 231 O3' DC A 8 -0.833 -10.209 0.556 1.00 0.51 O ATOM 232 C2' DC A 8 -1.534 -8.894 -1.358 1.00 0.33 C ATOM 233 C1' DC A 8 -1.259 -7.455 -1.757 1.00 0.28 C ATOM 234 N1 DC A 8 -0.706 -7.245 -3.118 1.00 0.30 N ATOM 235 C2 DC A 8 -1.575 -7.265 -4.198 1.00 0.32 C ATOM 236 O2 DC A 8 -2.772 -7.491 -4.053 1.00 0.35 O ATOM 237 N3 DC A 8 -1.075 -7.033 -5.439 1.00 0.39 N ATOM 238 C4 DC A 8 0.224 -6.791 -5.622 1.00 0.43 C ATOM 239 N4 DC A 8 0.663 -6.558 -6.853 1.00 0.54 N ATOM 240 C5 DC A 8 1.131 -6.772 -4.520 1.00 0.42 C ATOM 241 C6 DC A 8 0.625 -7.004 -3.301 1.00 0.36 C ATOM 0 H5' DC A 8 1.262 -6.814 1.400 1.00 0.43 H new ATOM 0 H5'' DC A 8 1.200 -8.521 1.790 1.00 0.43 H new ATOM 0 H4' DC A 8 -0.900 -7.784 1.083 1.00 0.37 H new ATOM 0 H3' DC A 8 0.461 -9.698 -0.937 1.00 0.40 H new ATOM 0 H2' DC A 8 -1.561 -9.548 -2.230 1.00 0.33 H new ATOM 0 H2'' DC A 8 -2.498 -8.988 -0.859 1.00 0.33 H new ATOM 0 H1' DC A 8 -2.213 -6.931 -1.805 1.00 0.28 H new ATOM 0 H41 DC A 8 1.653 -6.371 -7.015 1.00 0.54 H new ATOM 0 H42 DC A 8 0.011 -6.566 -7.637 1.00 0.54 H new ATOM 0 H5 DC A 8 2.184 -6.578 -4.663 1.00 0.42 H new ATOM 0 H6 DC A 8 1.284 -7.000 -2.445 1.00 0.36 H new ATOM 253 P DT A 9 -1.298 -11.713 0.202 1.00 0.57 P ATOM 254 OP1 DT A 9 -1.699 -12.377 1.463 1.00 0.68 O ATOM 255 OP2 DT A 9 -0.270 -12.329 -0.666 1.00 0.64 O ATOM 256 O5' DT A 9 -2.622 -11.481 -0.689 1.00 0.47 O ATOM 257 C5' DT A 9 -3.898 -11.089 -0.150 1.00 0.46 C ATOM 258 C4' DT A 9 -5.003 -11.441 -1.137 1.00 0.37 C ATOM 259 O4' DT A 9 -4.923 -10.671 -2.345 1.00 0.29 O ATOM 260 C3' DT A 9 -4.975 -12.908 -1.502 1.00 0.44 C ATOM 261 O3' DT A 9 -6.274 -13.404 -1.160 1.00 0.50 O ATOM 262 C2' DT A 9 -4.651 -12.902 -2.957 1.00 0.38 C ATOM 263 C1' DT A 9 -5.061 -11.542 -3.468 1.00 0.25 C ATOM 264 N1 DT A 9 -4.038 -11.097 -4.433 1.00 0.27 N ATOM 265 C2 DT A 9 -4.397 -10.728 -5.712 1.00 0.29 C ATOM 266 O2 DT A 9 -5.548 -10.735 -6.132 1.00 0.28 O ATOM 267 N3 DT A 9 -3.360 -10.337 -6.521 1.00 0.40 N ATOM 268 C4 DT A 9 -2.027 -10.281 -6.181 1.00 0.49 C ATOM 269 O4 DT A 9 -1.217 -9.901 -7.019 1.00 0.61 O ATOM 270 C5 DT A 9 -1.741 -10.686 -4.826 1.00 0.46 C ATOM 271 C7 DT A 9 -0.311 -10.711 -4.283 1.00 0.59 C ATOM 272 C6 DT A 9 -2.736 -11.068 -4.021 1.00 0.37 C ATOM 0 H5' DT A 9 -3.905 -10.018 0.051 1.00 0.46 H new ATOM 0 H5'' DT A 9 -4.072 -11.593 0.801 1.00 0.46 H new ATOM 0 H4' DT A 9 -5.938 -11.204 -0.628 1.00 0.37 H new ATOM 0 H3' DT A 9 -4.252 -13.548 -0.996 1.00 0.44 H new ATOM 0 H2' DT A 9 -3.588 -13.076 -3.121 1.00 0.38 H new ATOM 0 H2'' DT A 9 -5.188 -13.694 -3.480 1.00 0.38 H new ATOM 0 H1' DT A 9 -6.057 -11.552 -3.910 1.00 0.25 H new ATOM 0 H3 DT A 9 -3.602 -10.059 -7.472 1.00 0.40 H new ATOM 0 H71 DT A 9 0.384 -10.919 -5.097 1.00 0.59 H new ATOM 0 H72 DT A 9 -0.073 -9.743 -3.841 1.00 0.59 H new ATOM 0 H73 DT A 9 -0.224 -11.488 -3.523 1.00 0.59 H new ATOM 0 H6 DT A 9 -2.503 -11.364 -3.009 1.00 0.37 H new ATOM 285 P DA A 10 -6.743 -14.925 -1.377 1.00 0.57 P ATOM 286 OP1 DA A 10 -8.107 -15.073 -0.820 1.00 0.64 O ATOM 287 OP2 DA A 10 -5.659 -15.829 -0.933 1.00 0.71 O ATOM 288 O5' DA A 10 -6.835 -15.001 -2.985 1.00 0.46 O ATOM 289 C5' DA A 10 -7.813 -14.277 -3.754 1.00 0.34 C ATOM 290 C4' DA A 10 -7.505 -14.391 -5.239 1.00 0.29 C ATOM 291 O4' DA A 10 -6.250 -13.783 -5.524 1.00 0.35 O ATOM 292 C3' DA A 10 -7.317 -15.852 -5.674 1.00 0.36 C ATOM 293 O3' DA A 10 -8.517 -16.464 -6.156 1.00 0.44 O ATOM 294 C2' DA A 10 -6.195 -15.785 -6.695 1.00 0.38 C ATOM 295 C1' DA A 10 -5.881 -14.306 -6.795 1.00 0.36 C ATOM 296 N9 DA A 10 -4.473 -13.978 -6.946 1.00 0.47 N ATOM 297 C8 DA A 10 -3.492 -14.155 -6.032 1.00 0.56 C ATOM 298 N7 DA A 10 -2.316 -13.734 -6.424 1.00 0.70 N ATOM 299 C5 DA A 10 -2.567 -13.246 -7.710 1.00 0.70 C ATOM 300 C6 DA A 10 -1.760 -12.655 -8.695 1.00 0.85 C ATOM 301 N6 DA A 10 -0.457 -12.421 -8.575 1.00 1.02 N ATOM 302 N1 DA A 10 -2.357 -12.302 -9.838 1.00 0.88 N ATOM 303 C2 DA A 10 -3.656 -12.510 -10.012 1.00 0.77 C ATOM 304 N3 DA A 10 -4.513 -13.050 -9.170 1.00 0.61 N ATOM 305 C4 DA A 10 -3.888 -13.398 -8.026 1.00 0.57 C ATOM 0 H5' DA A 10 -7.817 -13.229 -3.456 1.00 0.34 H new ATOM 0 H5'' DA A 10 -8.809 -14.670 -3.551 1.00 0.34 H new ATOM 0 H4' DA A 10 -8.343 -13.922 -5.754 1.00 0.29 H new ATOM 0 H3' DA A 10 -7.061 -16.505 -4.839 1.00 0.36 H new ATOM 0 H2' DA A 10 -5.325 -16.357 -6.371 1.00 0.38 H new ATOM 0 H2'' DA A 10 -6.505 -16.194 -7.657 1.00 0.38 H new ATOM 0 HO3' DA A 10 -8.330 -17.390 -6.418 1.00 0.44 H new ATOM 0 H1' DA A 10 -6.396 -13.913 -7.672 1.00 0.36 H new ATOM 0 H8 DA A 10 -3.664 -14.604 -5.065 1.00 0.56 H new ATOM 0 H61 DA A 10 0.056 -11.986 -9.342 1.00 1.02 H new ATOM 0 H62 DA A 10 0.030 -12.676 -7.716 1.00 1.02 H new ATOM 0 H2 DA A 10 -4.061 -12.197 -10.963 1.00 0.77 H new TER 318 DA A 10 ATOM 319 O5' DT B 1 0.552 -11.276 -17.737 1.00 2.10 O ATOM 320 C5' DT B 1 -0.099 -12.282 -18.526 1.00 2.02 C ATOM 321 C4' DT B 1 -1.543 -12.518 -18.065 1.00 1.77 C ATOM 322 O4' DT B 1 -1.598 -12.954 -16.694 1.00 1.59 O ATOM 323 C3' DT B 1 -2.432 -11.274 -18.151 1.00 1.80 C ATOM 324 O3' DT B 1 -3.758 -11.670 -18.535 1.00 1.69 O ATOM 325 C2' DT B 1 -2.354 -10.737 -16.749 1.00 1.69 C ATOM 326 C1' DT B 1 -2.302 -11.990 -15.897 1.00 1.50 C ATOM 327 N1 DT B 1 -1.516 -11.776 -14.658 1.00 1.46 N ATOM 328 C2 DT B 1 -2.172 -11.823 -13.444 1.00 1.25 C ATOM 329 O2 DT B 1 -3.378 -12.012 -13.317 1.00 1.14 O ATOM 330 N3 DT B 1 -1.387 -11.639 -12.338 1.00 1.23 N ATOM 331 C4 DT B 1 -0.038 -11.415 -12.303 1.00 1.40 C ATOM 332 O4 DT B 1 0.508 -11.281 -11.210 1.00 1.37 O ATOM 333 C5 DT B 1 0.584 -11.377 -13.608 1.00 1.62 C ATOM 334 C7 DT B 1 2.094 -11.136 -13.735 1.00 1.86 C ATOM 335 C6 DT B 1 -0.161 -11.555 -14.720 1.00 1.65 C ATOM 0 H5' DT B 1 0.461 -13.215 -18.460 1.00 2.02 H new ATOM 0 H5'' DT B 1 -0.096 -11.981 -19.574 1.00 2.02 H new ATOM 0 H4' DT B 1 -1.914 -13.281 -18.750 1.00 1.77 H new ATOM 0 H3' DT B 1 -2.135 -10.528 -18.888 1.00 1.80 H new ATOM 0 H2' DT B 1 -1.470 -10.116 -16.605 1.00 1.69 H new ATOM 0 H2'' DT B 1 -3.220 -10.121 -16.506 1.00 1.69 H new ATOM 0 HO5' DT B 1 1.470 -11.153 -18.057 1.00 2.10 H new ATOM 0 H1' DT B 1 -3.308 -12.295 -15.610 1.00 1.50 H new ATOM 0 H3 DT B 1 -1.863 -11.673 -11.436 1.00 1.23 H new ATOM 0 H71 DT B 1 2.469 -11.639 -14.626 1.00 1.86 H new ATOM 0 H72 DT B 1 2.286 -10.066 -13.815 1.00 1.86 H new ATOM 0 H73 DT B 1 2.601 -11.531 -12.855 1.00 1.86 H new ATOM 0 H6 DT B 1 0.322 -11.523 -15.686 1.00 1.65 H new ATOM 349 P DA B 2 -4.859 -10.593 -19.026 1.00 1.79 P ATOM 350 OP1 DA B 2 -5.974 -11.335 -19.658 1.00 1.79 O ATOM 351 OP2 DA B 2 -4.161 -9.532 -19.788 1.00 2.06 O ATOM 352 O5' DA B 2 -5.372 -9.957 -17.633 1.00 1.55 O ATOM 353 C5' DA B 2 -6.566 -10.402 -16.969 1.00 1.42 C ATOM 354 C4' DA B 2 -6.821 -9.622 -15.677 1.00 1.23 C ATOM 355 O4' DA B 2 -5.821 -9.840 -14.667 1.00 1.08 O ATOM 356 C3' DA B 2 -6.825 -8.103 -15.906 1.00 1.27 C ATOM 357 O3' DA B 2 -8.196 -7.688 -15.926 1.00 1.29 O ATOM 358 C2' DA B 2 -5.971 -7.566 -14.767 1.00 1.16 C ATOM 359 C1' DA B 2 -5.879 -8.714 -13.786 1.00 1.00 C ATOM 360 N9 DA B 2 -4.637 -8.692 -13.002 1.00 0.92 N ATOM 361 C8 DA B 2 -3.378 -8.371 -13.417 1.00 1.02 C ATOM 362 N7 DA B 2 -2.468 -8.477 -12.489 1.00 0.96 N ATOM 363 C5 DA B 2 -3.193 -8.898 -11.376 1.00 0.79 C ATOM 364 C6 DA B 2 -2.829 -9.197 -10.060 1.00 0.68 C ATOM 365 N6 DA B 2 -1.575 -9.116 -9.632 1.00 0.72 N ATOM 366 N1 DA B 2 -3.801 -9.583 -9.214 1.00 0.55 N ATOM 367 C2 DA B 2 -5.060 -9.671 -9.643 1.00 0.54 C ATOM 368 N3 DA B 2 -5.509 -9.414 -10.863 1.00 0.66 N ATOM 369 C4 DA B 2 -4.514 -9.029 -11.685 1.00 0.78 C ATOM 0 H5' DA B 2 -6.481 -11.465 -16.742 1.00 1.42 H new ATOM 0 H5'' DA B 2 -7.419 -10.286 -17.638 1.00 1.42 H new ATOM 0 H4' DA B 2 -7.792 -9.992 -15.348 1.00 1.23 H new ATOM 0 H3' DA B 2 -6.408 -7.736 -16.844 1.00 1.27 H new ATOM 0 H2' DA B 2 -4.984 -7.265 -15.119 1.00 1.16 H new ATOM 0 H2'' DA B 2 -6.427 -6.688 -14.309 1.00 1.16 H new ATOM 0 H1' DA B 2 -6.695 -8.701 -13.064 1.00 1.00 H new ATOM 0 H8 DA B 2 -3.154 -8.057 -14.426 1.00 1.02 H new ATOM 0 H61 DA B 2 -1.351 -9.343 -8.663 1.00 0.72 H new ATOM 0 H62 DA B 2 -0.835 -8.827 -10.272 1.00 0.72 H new ATOM 0 H2 DA B 2 -5.795 -9.986 -8.917 1.00 0.54 H new ATOM 381 P DG B 3 -8.713 -6.166 -15.827 1.00 1.32 P ATOM 382 OP1 DG B 3 -10.118 -6.132 -16.290 1.00 1.45 O ATOM 383 OP2 DG B 3 -7.710 -5.271 -16.445 1.00 1.39 O ATOM 384 O5' DG B 3 -8.702 -5.910 -14.234 1.00 1.12 O ATOM 385 C5' DG B 3 -9.397 -6.779 -13.329 1.00 0.99 C ATOM 386 C4' DG B 3 -8.924 -6.569 -11.896 1.00 0.85 C ATOM 387 O4' DG B 3 -7.530 -6.914 -11.749 1.00 0.78 O ATOM 388 C3' DG B 3 -9.044 -5.115 -11.418 1.00 0.85 C ATOM 389 O3' DG B 3 -10.244 -4.897 -10.657 1.00 0.86 O ATOM 390 C2' DG B 3 -7.769 -4.963 -10.603 1.00 0.75 C ATOM 391 C1' DG B 3 -7.148 -6.334 -10.498 1.00 0.68 C ATOM 392 N9 DG B 3 -5.686 -6.160 -10.352 1.00 0.63 N ATOM 393 C8 DG B 3 -4.829 -5.658 -11.278 1.00 0.71 C ATOM 394 N7 DG B 3 -3.582 -5.605 -10.901 1.00 0.67 N ATOM 395 C5 DG B 3 -3.618 -6.115 -9.607 1.00 0.55 C ATOM 396 C6 DG B 3 -2.570 -6.311 -8.663 1.00 0.49 C ATOM 397 O6 DG B 3 -1.367 -6.089 -8.748 1.00 0.55 O ATOM 398 N1 DG B 3 -3.042 -6.840 -7.492 1.00 0.39 N ATOM 399 C2 DG B 3 -4.347 -7.150 -7.240 1.00 0.36 C ATOM 400 N2 DG B 3 -4.609 -7.637 -6.049 1.00 0.30 N ATOM 401 N3 DG B 3 -5.340 -6.978 -8.104 1.00 0.42 N ATOM 402 C4 DG B 3 -4.904 -6.456 -9.266 1.00 0.51 C ATOM 0 H5' DG B 3 -9.236 -7.817 -13.620 1.00 0.99 H new ATOM 0 H5'' DG B 3 -10.469 -6.593 -13.392 1.00 0.99 H new ATOM 0 H4' DG B 3 -9.574 -7.211 -11.302 1.00 0.85 H new ATOM 0 H3' DG B 3 -9.131 -4.378 -12.217 1.00 0.85 H new ATOM 0 H2' DG B 3 -7.084 -4.265 -11.085 1.00 0.75 H new ATOM 0 H2'' DG B 3 -7.989 -4.562 -9.614 1.00 0.75 H new ATOM 0 H1' DG B 3 -7.457 -6.953 -9.656 1.00 0.68 H new ATOM 0 H8 DG B 3 -5.156 -5.328 -12.253 1.00 0.71 H new ATOM 0 H1 DG B 3 -2.365 -7.016 -6.749 1.00 0.39 H new ATOM 0 H21 DG B 3 -5.566 -7.888 -5.800 1.00 0.30 H new ATOM 0 H22 DG B 3 -3.856 -7.764 -5.373 1.00 0.30 H new ATOM 414 P DC B 4 -10.559 -3.467 -9.955 1.00 0.91 P ATOM 415 OP1 DC B 4 -11.986 -3.438 -9.566 1.00 0.99 O ATOM 416 OP2 DC B 4 -10.011 -2.390 -10.810 1.00 0.99 O ATOM 417 O5' DC B 4 -9.685 -3.546 -8.614 1.00 0.79 O ATOM 418 C5' DC B 4 -10.030 -4.466 -7.571 1.00 0.69 C ATOM 419 C4' DC B 4 -8.931 -4.519 -6.528 1.00 0.53 C ATOM 420 O4' DC B 4 -7.677 -4.884 -7.132 1.00 0.45 O ATOM 421 C3' DC B 4 -8.654 -3.168 -5.879 1.00 0.57 C ATOM 422 O3' DC B 4 -9.596 -3.021 -4.796 1.00 0.66 O ATOM 423 C2' DC B 4 -7.247 -3.334 -5.402 1.00 0.43 C ATOM 424 C1' DC B 4 -6.614 -4.398 -6.300 1.00 0.39 C ATOM 425 N1 DC B 4 -5.417 -3.927 -7.045 1.00 0.40 N ATOM 426 C2 DC B 4 -4.210 -3.924 -6.355 1.00 0.34 C ATOM 427 O2 DC B 4 -4.139 -4.277 -5.182 1.00 0.31 O ATOM 428 N3 DC B 4 -3.088 -3.517 -6.992 1.00 0.37 N ATOM 429 C4 DC B 4 -3.134 -3.119 -8.263 1.00 0.46 C ATOM 430 N4 DC B 4 -1.994 -2.743 -8.830 1.00 0.51 N ATOM 431 C5 DC B 4 -4.366 -3.107 -9.000 1.00 0.53 C ATOM 432 C6 DC B 4 -5.481 -3.518 -8.355 1.00 0.50 C ATOM 0 H5' DC B 4 -10.189 -5.459 -7.991 1.00 0.69 H new ATOM 0 H5'' DC B 4 -10.968 -4.163 -7.105 1.00 0.69 H new ATOM 0 H4' DC B 4 -9.286 -5.240 -5.792 1.00 0.53 H new ATOM 0 H3' DC B 4 -8.759 -2.287 -6.512 1.00 0.57 H new ATOM 0 H2' DC B 4 -6.700 -2.393 -5.468 1.00 0.43 H new ATOM 0 H2'' DC B 4 -7.224 -3.643 -4.357 1.00 0.43 H new ATOM 0 H1' DC B 4 -6.193 -5.209 -5.705 1.00 0.39 H new ATOM 0 H41 DC B 4 -1.986 -2.431 -9.801 1.00 0.51 H new ATOM 0 H42 DC B 4 -1.126 -2.766 -8.294 1.00 0.51 H new ATOM 0 H5 DC B 4 -4.401 -2.782 -10.029 1.00 0.53 H new ATOM 0 H6 DC B 4 -6.429 -3.525 -8.873 1.00 0.50 H new ATOM 444 P DT B 5 -9.616 -1.850 -3.667 1.00 0.69 P ATOM 445 OP1 DT B 5 -11.028 -1.470 -3.440 1.00 0.87 O ATOM 446 OP2 DT B 5 -8.629 -0.813 -4.053 1.00 0.67 O ATOM 447 O5' DT B 5 -9.076 -2.585 -2.323 1.00 0.63 O ATOM 448 C5' DT B 5 -7.678 -2.846 -2.122 1.00 0.50 C ATOM 449 C4' DT B 5 -7.100 -2.204 -0.871 1.00 0.49 C ATOM 450 O4' DT B 5 -5.657 -2.272 -1.007 1.00 0.42 O ATOM 451 C3' DT B 5 -7.408 -0.715 -0.686 1.00 0.52 C ATOM 452 O3' DT B 5 -7.497 -0.425 0.714 1.00 0.59 O ATOM 453 C2' DT B 5 -6.280 -0.004 -1.370 1.00 0.43 C ATOM 454 C1' DT B 5 -5.098 -0.956 -1.237 1.00 0.37 C ATOM 455 N1 DT B 5 -4.256 -0.865 -2.461 1.00 0.30 N ATOM 456 C2 DT B 5 -2.877 -0.807 -2.304 1.00 0.27 C ATOM 457 O2 DT B 5 -2.294 -0.846 -1.223 1.00 0.29 O ATOM 458 N3 DT B 5 -2.152 -0.695 -3.464 1.00 0.25 N ATOM 459 C4 DT B 5 -2.651 -0.635 -4.738 1.00 0.26 C ATOM 460 O4 DT B 5 -1.886 -0.540 -5.688 1.00 0.28 O ATOM 461 C5 DT B 5 -4.079 -0.698 -4.821 1.00 0.30 C ATOM 462 C7 DT B 5 -4.751 -0.601 -6.184 1.00 0.38 C ATOM 463 C6 DT B 5 -4.824 -0.813 -3.717 1.00 0.32 C ATOM 0 H5' DT B 5 -7.124 -2.488 -2.990 1.00 0.50 H new ATOM 0 H5'' DT B 5 -7.525 -3.924 -2.068 1.00 0.50 H new ATOM 0 H4' DT B 5 -7.538 -2.737 -0.027 1.00 0.49 H new ATOM 0 H3' DT B 5 -8.360 -0.400 -1.113 1.00 0.52 H new ATOM 0 H2' DT B 5 -6.513 0.197 -2.416 1.00 0.43 H new ATOM 0 H2'' DT B 5 -6.072 0.957 -0.899 1.00 0.43 H new ATOM 0 H1' DT B 5 -4.438 -0.709 -0.405 1.00 0.37 H new ATOM 0 H3 DT B 5 -1.138 -0.652 -3.367 1.00 0.25 H new ATOM 0 H71 DT B 5 -5.683 -1.165 -6.171 1.00 0.38 H new ATOM 0 H72 DT B 5 -4.962 0.444 -6.412 1.00 0.38 H new ATOM 0 H73 DT B 5 -4.089 -1.012 -6.946 1.00 0.38 H new ATOM 0 H6 DT B 5 -5.899 -0.867 -3.811 1.00 0.32 H new ATOM 476 P DA B 6 -7.865 1.053 1.242 1.00 0.65 P ATOM 477 OP1 DA B 6 -8.168 0.964 2.688 1.00 0.83 O ATOM 478 OP2 DA B 6 -8.861 1.644 0.319 1.00 0.83 O ATOM 479 O5' DA B 6 -6.464 1.836 1.044 1.00 0.45 O ATOM 480 C5' DA B 6 -5.427 1.776 2.037 1.00 0.34 C ATOM 481 C4' DA B 6 -4.263 2.722 1.737 1.00 0.22 C ATOM 482 O4' DA B 6 -3.482 2.265 0.617 1.00 0.28 O ATOM 483 C3' DA B 6 -4.691 4.162 1.404 1.00 0.28 C ATOM 484 O3' DA B 6 -4.378 5.041 2.496 1.00 0.36 O ATOM 485 C2' DA B 6 -3.951 4.458 0.114 1.00 0.26 C ATOM 486 C1' DA B 6 -2.878 3.394 -0.024 1.00 0.26 C ATOM 487 N9 DA B 6 -2.709 3.022 -1.435 1.00 0.23 N ATOM 488 C8 DA B 6 -3.674 2.667 -2.341 1.00 0.28 C ATOM 489 N7 DA B 6 -3.214 2.394 -3.527 1.00 0.27 N ATOM 490 C5 DA B 6 -1.842 2.581 -3.389 1.00 0.20 C ATOM 491 C6 DA B 6 -0.779 2.454 -4.280 1.00 0.17 C ATOM 492 N6 DA B 6 -0.954 2.100 -5.545 1.00 0.21 N ATOM 493 N1 DA B 6 0.455 2.712 -3.824 1.00 0.17 N ATOM 494 C2 DA B 6 0.625 3.076 -2.556 1.00 0.17 C ATOM 495 N3 DA B 6 -0.298 3.232 -1.625 1.00 0.18 N ATOM 496 C4 DA B 6 -1.527 2.963 -2.119 1.00 0.19 C ATOM 0 H5' DA B 6 -5.052 0.755 2.102 1.00 0.34 H new ATOM 0 H5'' DA B 6 -5.849 2.024 3.011 1.00 0.34 H new ATOM 0 H4' DA B 6 -3.687 2.722 2.662 1.00 0.22 H new ATOM 0 H3' DA B 6 -5.763 4.302 1.267 1.00 0.28 H new ATOM 0 H2' DA B 6 -4.631 4.435 -0.737 1.00 0.26 H new ATOM 0 H2'' DA B 6 -3.508 5.454 0.141 1.00 0.26 H new ATOM 0 H1' DA B 6 -1.917 3.717 0.376 1.00 0.26 H new ATOM 0 H8 DA B 6 -4.724 2.618 -2.092 1.00 0.28 H new ATOM 0 H61 DA B 6 -0.150 2.018 -6.167 1.00 0.21 H new ATOM 0 H62 DA B 6 -1.893 1.910 -5.896 1.00 0.21 H new ATOM 0 H2 DA B 6 1.643 3.267 -2.251 1.00 0.17 H new ATOM 508 P DG B 7 -4.434 6.651 2.372 1.00 0.49 P ATOM 509 OP1 DG B 7 -4.160 7.232 3.705 1.00 0.60 O ATOM 510 OP2 DG B 7 -5.647 7.043 1.619 1.00 0.60 O ATOM 511 O5' DG B 7 -3.142 6.925 1.449 1.00 0.46 O ATOM 512 C5' DG B 7 -1.852 6.592 1.980 1.00 0.41 C ATOM 513 C4' DG B 7 -0.720 6.765 0.997 1.00 0.36 C ATOM 514 O4' DG B 7 -0.898 5.906 -0.135 1.00 0.29 O ATOM 515 C3' DG B 7 -0.671 8.167 0.402 1.00 0.41 C ATOM 516 O3' DG B 7 0.153 9.061 1.160 1.00 0.47 O ATOM 517 C2' DG B 7 -0.095 7.905 -0.946 1.00 0.34 C ATOM 518 C1' DG B 7 -0.029 6.418 -1.149 1.00 0.29 C ATOM 519 N9 DG B 7 -0.613 6.154 -2.466 1.00 0.26 N ATOM 520 C8 DG B 7 -1.933 6.050 -2.704 1.00 0.34 C ATOM 521 N7 DG B 7 -2.244 5.798 -3.949 1.00 0.36 N ATOM 522 C5 DG B 7 -0.999 5.737 -4.583 1.00 0.28 C ATOM 523 C6 DG B 7 -0.656 5.494 -5.950 1.00 0.29 C ATOM 524 O6 DG B 7 -1.362 5.262 -6.926 1.00 0.39 O ATOM 525 N1 DG B 7 0.705 5.527 -6.141 1.00 0.23 N ATOM 526 C2 DG B 7 1.634 5.757 -5.162 1.00 0.20 C ATOM 527 N2 DG B 7 2.893 5.769 -5.545 1.00 0.24 N ATOM 528 N3 DG B 7 1.337 5.979 -3.887 1.00 0.20 N ATOM 529 C4 DG B 7 0.004 5.957 -3.671 1.00 0.22 C ATOM 0 H5' DG B 7 -1.867 5.557 2.322 1.00 0.41 H new ATOM 0 H5'' DG B 7 -1.659 7.214 2.854 1.00 0.41 H new ATOM 0 H4' DG B 7 0.184 6.544 1.565 1.00 0.36 H new ATOM 0 H3' DG B 7 -1.643 8.660 0.387 1.00 0.41 H new ATOM 0 H2' DG B 7 -0.710 8.367 -1.718 1.00 0.34 H new ATOM 0 H2'' DG B 7 0.900 8.344 -1.026 1.00 0.34 H new ATOM 0 H1' DG B 7 0.971 5.988 -1.097 1.00 0.29 H new ATOM 0 H8 DG B 7 -2.676 6.165 -1.929 1.00 0.34 H new ATOM 0 H1 DG B 7 1.050 5.367 -7.087 1.00 0.23 H new ATOM 0 H21 DG B 7 3.632 5.935 -4.862 1.00 0.24 H new ATOM 0 H22 DG B 7 3.129 5.612 -6.525 1.00 0.24 H new ATOM 541 P DC B 8 0.257 10.630 0.770 1.00 0.53 P ATOM 542 OP1 DC B 8 1.004 11.311 1.852 1.00 0.63 O ATOM 543 OP2 DC B 8 -1.092 11.112 0.397 1.00 0.59 O ATOM 544 O5' DC B 8 1.176 10.614 -0.561 1.00 0.47 O ATOM 545 C5' DC B 8 2.596 10.423 -0.488 1.00 0.44 C ATOM 546 C4' DC B 8 3.268 10.424 -1.859 1.00 0.39 C ATOM 547 O4' DC B 8 2.829 9.343 -2.687 1.00 0.34 O ATOM 548 C3' DC B 8 2.979 11.684 -2.675 1.00 0.41 C ATOM 549 O3' DC B 8 3.883 12.707 -2.231 1.00 0.51 O ATOM 550 C2' DC B 8 3.352 11.192 -4.050 1.00 0.34 C ATOM 551 C1' DC B 8 2.941 9.731 -4.065 1.00 0.29 C ATOM 552 N1 DC B 8 1.696 9.408 -4.806 1.00 0.29 N ATOM 553 C2 DC B 8 1.754 9.295 -6.186 1.00 0.30 C ATOM 554 O2 DC B 8 2.796 9.495 -6.803 1.00 0.30 O ATOM 555 N3 DC B 8 0.624 8.961 -6.859 1.00 0.39 N ATOM 556 C4 DC B 8 -0.522 8.743 -6.212 1.00 0.44 C ATOM 557 N4 DC B 8 -1.600 8.407 -6.912 1.00 0.55 N ATOM 558 C5 DC B 8 -0.598 8.859 -4.791 1.00 0.42 C ATOM 559 C6 DC B 8 0.524 9.193 -4.140 1.00 0.36 C ATOM 0 H5' DC B 8 2.805 9.477 0.012 1.00 0.44 H new ATOM 0 H5'' DC B 8 3.032 11.211 0.125 1.00 0.44 H new ATOM 0 H4' DC B 8 4.328 10.347 -1.616 1.00 0.39 H new ATOM 0 H3' DC B 8 1.973 12.097 -2.610 1.00 0.41 H new ATOM 0 H2' DC B 8 2.834 11.756 -4.826 1.00 0.34 H new ATOM 0 H2'' DC B 8 4.421 11.304 -4.234 1.00 0.34 H new ATOM 0 H1' DC B 8 3.699 9.174 -4.617 1.00 0.29 H new ATOM 0 H41 DC B 8 -2.485 8.236 -6.435 1.00 0.55 H new ATOM 0 H42 DC B 8 -1.542 8.320 -7.927 1.00 0.55 H new ATOM 0 H5 DC B 8 -1.523 8.684 -4.262 1.00 0.42 H new ATOM 0 H6 DC B 8 0.501 9.294 -3.065 1.00 0.36 H new ATOM 571 P DT B 9 4.000 14.155 -2.936 1.00 0.57 P ATOM 572 OP1 DT B 9 5.048 14.926 -2.229 1.00 0.69 O ATOM 573 OP2 DT B 9 2.637 14.716 -3.080 1.00 0.65 O ATOM 574 O5' DT B 9 4.544 13.796 -4.410 1.00 0.47 O ATOM 575 C5' DT B 9 5.902 13.417 -4.697 1.00 0.46 C ATOM 576 C4' DT B 9 6.194 13.637 -6.178 1.00 0.39 C ATOM 577 O4' DT B 9 5.438 12.756 -7.021 1.00 0.29 O ATOM 578 C3' DT B 9 5.908 15.061 -6.594 1.00 0.44 C ATOM 579 O3' DT B 9 7.139 15.546 -7.140 1.00 0.48 O ATOM 580 C2' DT B 9 4.785 14.925 -7.564 1.00 0.36 C ATOM 581 C1' DT B 9 4.855 13.509 -8.085 1.00 0.25 C ATOM 582 N1 DT B 9 3.474 13.006 -8.206 1.00 0.28 N ATOM 583 C2 DT B 9 3.015 12.503 -9.405 1.00 0.30 C ATOM 584 O2 DT B 9 3.691 12.432 -10.425 1.00 0.28 O ATOM 585 N3 DT B 9 1.713 12.069 -9.399 1.00 0.40 N ATOM 586 C4 DT B 9 0.844 12.089 -8.331 1.00 0.47 C ATOM 587 O4 DT B 9 -0.291 11.656 -8.483 1.00 0.59 O ATOM 588 C5 DT B 9 1.406 12.633 -7.118 1.00 0.45 C ATOM 589 C7 DT B 9 0.577 12.755 -5.838 1.00 0.58 C ATOM 590 C6 DT B 9 2.672 13.058 -7.102 1.00 0.38 C ATOM 0 H5' DT B 9 6.061 12.371 -4.436 1.00 0.46 H new ATOM 0 H5'' DT B 9 6.590 14.005 -4.089 1.00 0.46 H new ATOM 0 H4' DT B 9 7.255 13.422 -6.304 1.00 0.39 H new ATOM 0 H3' DT B 9 5.607 15.769 -5.822 1.00 0.44 H new ATOM 0 H2' DT B 9 3.827 15.116 -7.081 1.00 0.36 H new ATOM 0 H2'' DT B 9 4.882 15.645 -8.377 1.00 0.36 H new ATOM 0 H1' DT B 9 5.394 13.444 -9.030 1.00 0.25 H new ATOM 0 H3 DT B 9 1.352 11.693 -10.276 1.00 0.40 H new ATOM 0 H71 DT B 9 -0.471 12.905 -6.096 1.00 0.58 H new ATOM 0 H72 DT B 9 0.679 11.843 -5.250 1.00 0.58 H new ATOM 0 H73 DT B 9 0.932 13.604 -5.254 1.00 0.58 H new ATOM 0 H6 DT B 9 3.076 13.457 -6.183 1.00 0.38 H new ATOM 603 P DA B 10 7.341 17.023 -7.738 1.00 0.57 P ATOM 604 OP1 DA B 10 8.763 17.181 -8.117 1.00 0.65 O ATOM 605 OP2 DA B 10 6.702 18.000 -6.828 1.00 0.71 O ATOM 606 O5' DA B 10 6.458 16.940 -9.086 1.00 0.46 O ATOM 607 C5' DA B 10 6.812 16.115 -10.211 1.00 0.35 C ATOM 608 C4' DA B 10 5.680 16.093 -11.226 1.00 0.27 C ATOM 609 O4' DA B 10 4.521 15.501 -10.651 1.00 0.31 O ATOM 610 C3' DA B 10 5.224 17.511 -11.604 1.00 0.36 C ATOM 611 O3' DA B 10 5.884 18.035 -12.759 1.00 0.41 O ATOM 612 C2' DA B 10 3.718 17.382 -11.748 1.00 0.40 C ATOM 613 C1' DA B 10 3.453 15.910 -11.497 1.00 0.35 C ATOM 614 N9 DA B 10 2.241 15.615 -10.751 1.00 0.48 N ATOM 615 C8 DA B 10 1.988 15.910 -9.455 1.00 0.57 C ATOM 616 N7 DA B 10 0.822 15.492 -9.032 1.00 0.70 N ATOM 617 C5 DA B 10 0.278 14.873 -10.161 1.00 0.70 C ATOM 618 C6 DA B 10 -0.937 14.216 -10.412 1.00 0.86 C ATOM 619 N6 DA B 10 -1.906 14.036 -9.522 1.00 1.01 N ATOM 620 N1 DA B 10 -1.122 13.736 -11.646 1.00 0.87 N ATOM 621 C2 DA B 10 -0.188 13.884 -12.576 1.00 0.76 C ATOM 622 N3 DA B 10 0.984 14.475 -12.463 1.00 0.61 N ATOM 623 C4 DA B 10 1.148 14.952 -11.211 1.00 0.58 C ATOM 0 H5' DA B 10 7.027 15.101 -9.874 1.00 0.35 H new ATOM 0 H5'' DA B 10 7.721 16.495 -10.678 1.00 0.35 H new ATOM 0 H4' DA B 10 6.063 15.548 -12.089 1.00 0.27 H new ATOM 0 H3' DA B 10 5.493 18.249 -10.848 1.00 0.36 H new ATOM 0 H2' DA B 10 3.193 18.011 -11.029 1.00 0.40 H new ATOM 0 H2'' DA B 10 3.384 17.685 -12.740 1.00 0.40 H new ATOM 0 HO3' DA B 10 5.549 18.937 -12.947 1.00 0.41 H new ATOM 0 H1' DA B 10 3.359 15.417 -12.465 1.00 0.35 H new ATOM 0 H8 DA B 10 2.686 16.443 -8.826 1.00 0.57 H new ATOM 0 H61 DA B 10 -2.760 13.546 -9.789 1.00 1.01 H new ATOM 0 H62 DA B 10 -1.797 14.388 -8.571 1.00 1.01 H new ATOM 0 H2 DA B 10 -0.417 13.468 -13.546 1.00 0.76 H new TER 636 DA B 10 HETATM 637 C1 DDA A 11 7.197 5.933 -19.300 1.00 1.17 C HETATM 638 C2 DDA A 11 5.742 6.183 -19.687 1.00 1.22 C HETATM 639 C3 DDA A 11 4.931 4.896 -19.534 1.00 1.30 C HETATM 640 C4 DDA A 11 5.593 3.852 -20.431 1.00 1.40 C HETATM 641 C5 DDA A 11 7.068 3.643 -20.049 1.00 1.42 C HETATM 642 C6 DDA A 11 7.773 2.648 -20.988 1.00 1.60 C HETATM 643 O5 DDA A 11 7.751 4.904 -20.124 1.00 1.31 O HETATM 644 O1 DDA A 11 7.957 7.140 -19.379 1.00 1.11 O HETATM 645 O3 DDA A 11 3.590 5.084 -19.945 1.00 1.34 O HETATM 646 O4 DDA A 11 4.875 2.633 -20.394 1.00 1.53 O HETATM 0 HO4 DDA A 11 5.099 2.097 -21.183 1.00 1.53 H new HETATM 0 HO3 DDA A 11 3.239 4.245 -20.311 1.00 1.34 H new HETATM 0 H63 DDA A 11 7.270 1.682 -20.939 1.00 1.60 H new HETATM 0 H62 DDA A 11 7.737 3.025 -22.010 1.00 1.60 H new HETATM 0 H61 DDA A 11 8.812 2.531 -20.681 1.00 1.60 H new HETATM 0 H5 DDA A 11 7.096 3.235 -19.039 1.00 1.42 H new HETATM 0 H4 DDA A 11 5.571 4.225 -21.455 1.00 1.40 H new HETATM 0 H3 DDA A 11 4.914 4.585 -18.489 1.00 1.30 H new HETATM 0 H22 DDA A 11 5.319 6.966 -19.057 1.00 1.22 H new HETATM 0 H21 DDA A 11 5.687 6.537 -20.716 1.00 1.22 H new HETATM 0 H1 DDA A 11 7.237 5.595 -18.265 1.00 1.17 H new HETATM 658 C1 DDA A 12 8.190 8.833 -15.950 1.00 0.74 C HETATM 659 C2 DDA A 12 7.568 8.150 -17.175 1.00 0.86 C HETATM 660 C3 DDA A 12 8.589 7.576 -18.161 1.00 1.00 C HETATM 661 C4 DDA A 12 9.523 8.713 -18.484 1.00 0.98 C HETATM 662 C5 DDA A 12 10.200 9.159 -17.184 1.00 0.89 C HETATM 663 C6 DDA A 12 11.425 10.025 -17.339 1.00 0.92 C HETATM 664 O5 DDA A 12 9.211 9.759 -16.343 1.00 0.75 O HETATM 665 O1 DDA A 12 7.185 9.437 -15.118 1.00 0.63 O HETATM 666 O4 DDA A 12 10.453 8.348 -19.487 1.00 1.15 O HETATM 0 HO4 DDA A 12 10.074 7.634 -20.041 1.00 1.15 H new HETATM 0 H63 DDA A 12 12.184 9.484 -17.904 1.00 0.92 H new HETATM 0 H62 DDA A 12 11.160 10.939 -17.870 1.00 0.92 H new HETATM 0 H61 DDA A 12 11.818 10.279 -16.355 1.00 0.92 H new HETATM 0 H5 DDA A 12 10.610 8.262 -16.720 1.00 0.89 H new HETATM 0 H4 DDA A 12 8.965 9.553 -18.897 1.00 0.98 H new HETATM 0 H22 DDA A 12 6.916 7.345 -16.836 1.00 0.86 H new HETATM 0 H21 DDA A 12 6.940 8.871 -17.699 1.00 0.86 H new HETATM 0 H1 DDA A 12 8.673 8.068 -15.342 1.00 0.74 H new HETATM 677 C1 DDA A 14A 11.327 7.455 -5.300 1.00 0.67 C HETATM 678 C2 DDA A 14A 11.135 6.512 -4.116 1.00 0.67 C HETATM 679 C3 DDA A 14A 11.120 7.310 -2.822 1.00 0.69 C HETATM 680 C4 DDA A 14A 12.309 8.272 -2.680 1.00 0.76 C HETATM 681 C5 DDA A 14A 12.314 9.148 -3.940 1.00 0.74 C HETATM 682 C6 DDA A 14A 13.382 10.212 -4.032 1.00 0.79 C HETATM 683 O5 DDA A 14A 12.448 8.303 -5.075 1.00 0.74 O HETATM 684 O1 DDA A 14A 11.471 6.747 -6.531 1.00 0.67 O HETATM 685 O3 DDA A 14A 11.057 6.392 -1.729 1.00 0.70 O HETATM 686 O4 DDA A 14A 12.163 9.066 -1.517 1.00 0.79 O HETATM 0 HO4 DDA A 14A 11.584 8.604 -0.876 1.00 0.79 H new HETATM 0 H63 DDA A 14A 13.280 10.903 -3.196 1.00 0.79 H new HETATM 0 H62 DDA A 14A 14.366 9.744 -3.998 1.00 0.79 H new HETATM 0 H61 DDA A 14A 13.272 10.757 -4.969 1.00 0.79 H new HETATM 0 H5 DDA A 14A 11.371 9.693 -3.895 1.00 0.74 H new HETATM 0 H4 DDA A 14A 13.249 7.729 -2.581 1.00 0.76 H new HETATM 0 H3 DDA A 14A 10.240 7.953 -2.830 1.00 0.69 H new HETATM 0 H22 DDA A 14A 10.201 5.961 -4.225 1.00 0.67 H new HETATM 0 H21 DDA A 14A 11.938 5.776 -4.091 1.00 0.67 H new HETATM 0 H1 DDA A 14A 10.428 8.066 -5.384 1.00 0.67 H new HETATM 697 C1 DDL A 14B 9.878 6.486 -0.936 1.00 0.61 C HETATM 698 C2 DDL A 14B 9.307 5.112 -0.650 1.00 0.52 C HETATM 699 C3 DDL A 14B 8.033 5.247 0.135 1.00 0.44 C HETATM 700 C4 DDL A 14B 8.254 6.075 1.380 1.00 0.53 C HETATM 701 C5 DDL A 14B 8.947 7.392 1.048 1.00 0.62 C HETATM 702 C6 DDL A 14B 9.289 8.168 2.323 1.00 0.74 C HETATM 703 O5 DDL A 14B 10.132 7.160 0.293 1.00 0.67 O HETATM 704 O3 DDL A 14B 7.607 3.910 0.441 1.00 0.38 O HETATM 705 O4 DDL A 14B 8.977 5.346 2.358 1.00 0.60 O HETATM 0 HO4 DDL A 14B 8.795 4.389 2.253 1.00 0.60 H new HETATM 0 H63 DDL A 14B 8.374 8.384 2.874 1.00 0.74 H new HETATM 0 H62 DDL A 14B 9.955 7.570 2.945 1.00 0.74 H new HETATM 0 H61 DDL A 14B 9.782 9.103 2.058 1.00 0.74 H new HETATM 0 H5 DDL A 14B 8.257 7.989 0.451 1.00 0.62 H new HETATM 0 H4 DDL A 14B 7.277 6.312 1.800 1.00 0.53 H new HETATM 0 H3 DDL A 14B 7.263 5.769 -0.433 1.00 0.44 H new HETATM 0 H22 DDL A 14B 9.115 4.585 -1.585 1.00 0.52 H new HETATM 0 H21 DDL A 14B 10.029 4.517 -0.091 1.00 0.52 H new HETATM 716 C1 DDA B 15 0.677 9.320 4.530 1.00 0.72 C HETATM 717 C2 DDA B 15 -0.458 8.536 5.186 1.00 0.76 C HETATM 718 C3 DDA B 15 -1.748 9.347 5.181 1.00 0.83 C HETATM 719 C4 DDA B 15 -1.461 10.626 5.960 1.00 1.00 C HETATM 720 C5 DDA B 15 -0.313 11.391 5.277 1.00 1.00 C HETATM 721 C6 DDA B 15 0.036 12.703 5.988 1.00 1.28 C HETATM 722 O5 DDA B 15 0.856 10.561 5.225 1.00 0.87 O HETATM 723 O1 DDA B 15 1.877 8.547 4.544 1.00 0.72 O HETATM 724 O3 DDA B 15 -2.799 8.617 5.785 1.00 0.89 O HETATM 725 O4 DDA B 15 -2.626 11.423 6.065 1.00 1.19 O HETATM 0 HO4 DDA B 15 -3.416 10.844 6.102 1.00 1.19 H new HETATM 0 HO3 DDA B 15 -3.294 8.126 5.096 1.00 0.89 H new HETATM 0 H63 DDA B 15 -0.837 13.355 5.998 1.00 1.28 H new HETATM 0 H62 DDA B 15 0.342 12.491 7.013 1.00 1.28 H new HETATM 0 H61 DDA B 15 0.852 13.197 5.460 1.00 1.28 H new HETATM 0 H5 DDA B 15 -0.655 11.644 4.273 1.00 1.00 H new HETATM 0 H4 DDA B 15 -1.155 10.371 6.975 1.00 1.00 H new HETATM 0 H3 DDA B 15 -2.064 9.574 4.163 1.00 0.83 H new HETATM 0 H22 DDA B 15 -0.612 7.596 4.655 1.00 0.76 H new HETATM 0 H21 DDA B 15 -0.186 8.282 6.211 1.00 0.76 H new HETATM 0 H1 DDA B 15 0.427 9.533 3.491 1.00 0.72 H new HETATM 737 C1 DDA B 16 4.394 8.374 1.756 1.00 0.51 C HETATM 738 C2 DDA B 16 3.167 8.006 2.578 1.00 0.52 C HETATM 739 C3 DDA B 16 2.930 9.018 3.688 1.00 0.64 C HETATM 740 C4 DDA B 16 4.200 9.185 4.516 1.00 0.72 C HETATM 741 C5 DDA B 16 5.385 9.526 3.609 1.00 0.69 C HETATM 742 C6 DDA B 16 6.675 9.702 4.396 1.00 0.80 C HETATM 743 O5 DDA B 16 5.533 8.485 2.622 1.00 0.59 O HETATM 744 O1 DDA B 16 4.517 7.372 0.737 1.00 0.42 O HETATM 745 O4 DDA B 16 4.006 10.179 5.509 1.00 0.79 O HETATM 0 HO4 DDA B 16 3.057 10.419 5.551 1.00 0.79 H new HETATM 0 H63 DDA B 16 6.554 10.512 5.116 1.00 0.80 H new HETATM 0 H62 DDA B 16 6.907 8.778 4.925 1.00 0.80 H new HETATM 0 H61 DDA B 16 7.489 9.943 3.712 1.00 0.80 H new HETATM 0 H5 DDA B 16 5.182 10.479 3.120 1.00 0.69 H new HETATM 0 H4 DDA B 16 4.426 8.245 5.019 1.00 0.72 H new HETATM 0 H22 DDA B 16 2.292 7.960 1.930 1.00 0.52 H new HETATM 0 H21 DDA B 16 3.298 7.013 3.008 1.00 0.52 H new HETATM 0 H1 DDA B 16 4.312 9.345 1.268 1.00 0.51 H new HETATM 756 C1 DDA B 18A 9.922 12.461 -7.207 1.00 0.53 C HETATM 757 C2 DDA B 18A 9.345 13.135 -8.444 1.00 0.46 C HETATM 758 C3 DDA B 18A 9.995 12.537 -9.701 1.00 0.51 C HETATM 759 C4 DDA B 18A 11.506 12.683 -9.500 1.00 0.61 C HETATM 760 C5 DDA B 18A 11.989 11.986 -8.219 1.00 0.66 C HETATM 761 C6 DDA B 18A 13.454 12.045 -7.889 1.00 0.81 C HETATM 762 O5 DDA B 18A 11.323 12.602 -7.127 1.00 0.63 O HETATM 763 O1 DDA B 18A 9.268 12.776 -6.005 1.00 0.53 O HETATM 764 O3 DDA B 18A 9.520 13.262 -10.853 1.00 0.45 O HETATM 765 O4 DDA B 18A 12.252 12.237 -10.614 1.00 0.68 O HETATM 0 HO4 DDA B 18A 11.774 12.462 -11.439 1.00 0.68 H new HETATM 0 H63 DDA B 18A 14.027 11.584 -8.693 1.00 0.81 H new HETATM 0 H62 DDA B 18A 13.760 13.085 -7.776 1.00 0.81 H new HETATM 0 H61 DDA B 18A 13.639 11.509 -6.958 1.00 0.81 H new HETATM 0 H5 DDA B 18A 11.772 10.933 -8.395 1.00 0.66 H new HETATM 0 H4 DDA B 18A 11.685 13.753 -9.394 1.00 0.61 H new HETATM 0 H3 DDA B 18A 9.746 11.488 -9.861 1.00 0.51 H new HETATM 0 H22 DDA B 18A 8.265 12.994 -8.478 1.00 0.46 H new HETATM 0 H21 DDA B 18A 9.525 14.209 -8.404 1.00 0.46 H new HETATM 0 H1 DDA B 18A 9.716 11.400 -7.346 1.00 0.53 H new HETATM 776 C1 DDL B 18B 9.411 12.534 -12.090 1.00 0.47 C HETATM 777 C2 DDL B 18B 8.305 13.168 -12.949 1.00 0.41 C HETATM 778 C3 DDL B 18B 8.205 12.577 -14.344 1.00 0.49 C HETATM 779 C4 DDL B 18B 9.553 12.668 -14.986 1.00 0.59 C HETATM 780 C5 DDL B 18B 10.607 11.983 -14.131 1.00 0.62 C HETATM 781 C6 DDL B 18B 11.965 12.116 -14.800 1.00 0.73 C HETATM 782 O5 DDL B 18B 10.650 12.552 -12.813 1.00 0.58 O HETATM 783 O3 DDL B 18B 7.244 13.315 -15.115 1.00 0.50 O HETATM 784 O4 DDL B 18B 9.904 14.015 -15.268 1.00 0.57 O HETATM 0 HO4 DDL B 18B 9.093 14.532 -15.458 1.00 0.57 H new HETATM 0 H63 DDL B 18B 11.934 11.647 -15.783 1.00 0.73 H new HETATM 0 H62 DDL B 18B 12.215 13.171 -14.909 1.00 0.73 H new HETATM 0 H61 DDL B 18B 12.722 11.625 -14.188 1.00 0.73 H new HETATM 0 H5 DDL B 18B 10.347 10.929 -14.035 1.00 0.62 H new HETATM 0 H4 DDL B 18B 9.506 12.142 -15.940 1.00 0.59 H new HETATM 0 H3 DDL B 18B 7.884 11.537 -14.293 1.00 0.49 H new HETATM 0 H22 DDL B 18B 7.348 13.046 -12.442 1.00 0.41 H new HETATM 0 H21 DDL B 18B 8.488 14.239 -13.030 1.00 0.41 H new HETATM 795 C1 DDA B 21 -13.838 -5.015 -11.777 1.00 1.17 C HETATM 796 C2 DDA B 21 -12.891 -5.348 -12.925 1.00 1.21 C HETATM 797 C3 DDA B 21 -12.187 -4.080 -13.409 1.00 1.29 C HETATM 798 C4 DDA B 21 -13.284 -3.107 -13.835 1.00 1.39 C HETATM 799 C5 DDA B 21 -14.251 -2.814 -12.674 1.00 1.43 C HETATM 800 C6 DDA B 21 -15.407 -1.893 -13.103 1.00 1.63 C HETATM 801 O5 DDA B 21 -14.806 -4.053 -12.206 1.00 1.32 O HETATM 802 O1 DDA B 21 -14.459 -6.200 -11.272 1.00 1.10 O HETATM 803 O3 DDA B 21 -11.347 -4.350 -14.514 1.00 1.35 O HETATM 804 O4 DDA B 21 -12.722 -1.914 -14.349 1.00 1.53 O HETATM 0 HO4 DDA B 21 -13.387 -1.450 -14.899 1.00 1.53 H new HETATM 0 HO3 DDA B 21 -11.334 -3.574 -15.112 1.00 1.35 H new HETATM 0 H63 DDA B 21 -15.004 -0.944 -13.457 1.00 1.63 H new HETATM 0 H62 DDA B 21 -15.973 -2.368 -13.904 1.00 1.63 H new HETATM 0 H61 DDA B 21 -16.064 -1.713 -12.252 1.00 1.63 H new HETATM 0 H5 DDA B 21 -13.686 -2.310 -11.890 1.00 1.43 H new HETATM 0 H4 DDA B 21 -13.862 -3.577 -14.630 1.00 1.39 H new HETATM 0 H3 DDA B 21 -11.563 -3.671 -12.615 1.00 1.29 H new HETATM 0 H22 DDA B 21 -12.153 -6.081 -12.598 1.00 1.21 H new HETATM 0 H21 DDA B 21 -13.447 -5.801 -13.746 1.00 1.21 H new HETATM 0 H1 DDA B 21 -13.265 -4.577 -10.959 1.00 1.17 H new HETATM 816 C1 DDA B 22 -12.559 -7.545 -8.228 1.00 0.73 C HETATM 817 C2 DDA B 22 -12.807 -7.004 -9.642 1.00 0.85 C HETATM 818 C3 DDA B 22 -14.232 -6.494 -9.881 1.00 0.99 C HETATM 819 C4 DDA B 22 -15.139 -7.627 -9.476 1.00 0.98 C HETATM 820 C5 DDA B 22 -14.898 -7.922 -7.991 1.00 0.89 C HETATM 821 C6 DDA B 22 -15.948 -8.761 -7.305 1.00 0.91 C HETATM 822 O5 DDA B 22 -13.585 -8.471 -7.848 1.00 0.74 O HETATM 823 O1 DDA B 22 -11.239 -8.099 -8.101 1.00 0.62 O HETATM 824 O4 DDA B 22 -16.494 -7.331 -9.760 1.00 1.15 O HETATM 0 HO4 DDA B 22 -16.542 -6.723 -10.527 1.00 1.15 H new HETATM 0 H63 DDA B 22 -16.912 -8.255 -7.360 1.00 0.91 H new HETATM 0 H62 DDA B 22 -16.019 -9.730 -7.798 1.00 0.91 H new HETATM 0 H61 DDA B 22 -15.673 -8.905 -6.260 1.00 0.91 H new HETATM 0 H5 DDA B 22 -14.981 -6.971 -7.464 1.00 0.89 H new HETATM 0 H4 DDA B 22 -14.909 -8.520 -10.056 1.00 0.98 H new HETATM 0 H22 DDA B 22 -12.106 -6.192 -9.836 1.00 0.85 H new HETATM 0 H21 DDA B 22 -12.590 -7.792 -10.363 1.00 0.85 H new HETATM 0 H1 DDA B 22 -12.609 -6.710 -7.529 1.00 0.73 H new HETATM 835 C1 DDA B 24A -8.809 -5.042 2.010 1.00 0.68 C HETATM 836 C2 DDA B 24A -7.982 -3.996 2.750 1.00 0.68 C HETATM 837 C3 DDA B 24A -7.178 -4.665 3.852 1.00 0.69 C HETATM 838 C4 DDA B 24A -8.019 -5.570 4.765 1.00 0.77 C HETATM 839 C5 DDA B 24A -8.743 -6.563 3.847 1.00 0.74 C HETATM 840 C6 DDA B 24A -9.623 -7.596 4.510 1.00 0.81 C HETATM 841 O5 DDA B 24A -9.550 -5.827 2.938 1.00 0.73 O HETATM 842 O1 DDA B 24A -9.678 -4.453 1.043 1.00 0.69 O HETATM 843 O3 DDA B 24A -6.507 -3.648 4.602 1.00 0.72 O HETATM 844 O4 DDA B 24A -7.187 -6.252 5.685 1.00 0.79 O HETATM 0 HO4 DDA B 24A -6.349 -5.757 5.797 1.00 0.79 H new HETATM 0 H63 DDA B 24A -9.023 -8.206 5.185 1.00 0.81 H new HETATM 0 H62 DDA B 24A -10.409 -7.095 5.076 1.00 0.81 H new HETATM 0 H61 DDA B 24A -10.074 -8.233 3.749 1.00 0.81 H new HETATM 0 H5 DDA B 24A -7.941 -7.132 3.377 1.00 0.74 H new HETATM 0 H4 DDA B 24A -8.733 -4.989 5.349 1.00 0.77 H new HETATM 0 H3 DDA B 24A -6.455 -5.334 3.384 1.00 0.69 H new HETATM 0 H22 DDA B 24A -7.313 -3.489 2.055 1.00 0.68 H new HETATM 0 H21 DDA B 24A -8.636 -3.235 3.175 1.00 0.68 H new HETATM 0 H1 DDA B 24A -8.117 -5.687 1.468 1.00 0.68 H new HETATM 855 C1 DDL B 24B -5.085 -3.702 4.544 1.00 0.63 C HETATM 856 C2 DDL B 24B -4.500 -2.326 4.301 1.00 0.54 C HETATM 857 C3 DDL B 24B -3.006 -2.426 4.185 1.00 0.44 C HETATM 858 C4 DDL B 24B -2.418 -3.124 5.392 1.00 0.54 C HETATM 859 C5 DDL B 24B -3.131 -4.443 5.666 1.00 0.64 C HETATM 860 C6 DDL B 24B -2.625 -5.080 6.963 1.00 0.76 C HETATM 861 O5 DDL B 24B -4.539 -4.247 5.743 1.00 0.69 O HETATM 862 O3 DDL B 24B -2.523 -1.081 4.049 1.00 0.38 O HETATM 863 O4 DDL B 24B -2.442 -2.280 6.532 1.00 0.60 O HETATM 0 HO4 DDL B 24B -2.517 -1.346 6.246 1.00 0.60 H new HETATM 0 H63 DDL B 24B -1.555 -5.271 6.881 1.00 0.76 H new HETATM 0 H62 DDL B 24B -2.810 -4.403 7.797 1.00 0.76 H new HETATM 0 H61 DDL B 24B -3.150 -6.020 7.136 1.00 0.76 H new HETATM 0 H5 DDL B 24B -2.912 -5.117 4.838 1.00 0.64 H new HETATM 0 H4 DDL B 24B -1.375 -3.352 5.170 1.00 0.54 H new HETATM 0 H3 DDL B 24B -2.708 -3.024 3.324 1.00 0.44 H new HETATM 0 H22 DDL B 24B -4.918 -1.898 3.390 1.00 0.54 H new HETATM 0 H21 DDL B 24B -4.767 -1.657 5.119 1.00 0.54 H new HETATM 874 C1 DDA A 25 5.648 -6.289 3.731 1.00 0.74 C HETATM 875 C2 DDA A 25 6.925 -5.482 3.505 1.00 0.78 C HETATM 876 C3 DDA A 25 7.985 -6.330 2.814 1.00 0.86 C HETATM 877 C4 DDA A 25 8.257 -7.518 3.732 1.00 1.03 C HETATM 878 C5 DDA A 25 6.954 -8.310 3.941 1.00 1.02 C HETATM 879 C6 DDA A 25 7.136 -9.534 4.842 1.00 1.29 C HETATM 880 O5 DDA A 25 5.956 -7.452 4.512 1.00 0.89 O HETATM 881 O1 DDA A 25 4.667 -5.480 4.378 1.00 0.72 O HETATM 882 O3 DDA A 25 9.166 -5.580 2.603 1.00 0.92 O HETATM 883 O4 DDA A 25 9.282 -8.337 3.200 1.00 1.22 O HETATM 0 HO4 DDA A 25 9.876 -7.795 2.639 1.00 1.22 H new HETATM 0 HO3 DDA A 25 9.140 -5.172 1.712 1.00 0.92 H new HETATM 0 H63 DDA A 25 7.866 -10.209 4.395 1.00 1.29 H new HETATM 0 H62 DDA A 25 7.490 -9.215 5.822 1.00 1.29 H new HETATM 0 H61 DDA A 25 6.182 -10.051 4.951 1.00 1.29 H new HETATM 0 H5 DDA A 25 6.643 -8.671 2.961 1.00 1.02 H new HETATM 0 H4 DDA A 25 8.603 -7.156 4.700 1.00 1.03 H new HETATM 0 H3 DDA A 25 7.642 -6.663 1.834 1.00 0.86 H new HETATM 0 H22 DDA A 25 6.703 -4.604 2.899 1.00 0.78 H new HETATM 0 H21 DDA A 25 7.307 -5.122 4.460 1.00 0.78 H new HETATM 0 H1 DDA A 25 5.239 -6.610 2.773 1.00 0.74 H new HETATM 895 C1 DDA A 26 0.983 -5.498 3.626 1.00 0.51 C HETATM 896 C2 DDA A 26 2.447 -5.091 3.519 1.00 0.51 C HETATM 897 C3 DDA A 26 3.327 -5.998 4.364 1.00 0.62 C HETATM 898 C4 DDA A 26 2.802 -6.044 5.796 1.00 0.71 C HETATM 899 C5 DDA A 26 1.321 -6.433 5.806 1.00 0.68 C HETATM 900 C6 DDA A 26 0.755 -6.492 7.217 1.00 0.79 C HETATM 901 O5 DDA A 26 0.583 -5.489 5.005 1.00 0.60 O HETATM 902 O1 DDA A 26 0.247 -4.595 2.788 1.00 0.42 O HETATM 903 O4 DDA A 26 3.579 -6.942 6.571 1.00 0.78 O HETATM 0 HO4 DDA A 26 4.383 -7.195 6.071 1.00 0.78 H new HETATM 0 H63 DDA A 26 1.304 -7.232 7.799 1.00 0.79 H new HETATM 0 H62 DDA A 26 0.852 -5.514 7.689 1.00 0.79 H new HETATM 0 H61 DDA A 26 -0.298 -6.772 7.175 1.00 0.79 H new HETATM 0 H5 DDA A 26 1.225 -7.434 5.386 1.00 0.68 H new HETATM 0 H4 DDA A 26 2.889 -5.053 6.242 1.00 0.71 H new HETATM 0 H22 DDA A 26 2.766 -5.136 2.478 1.00 0.51 H new HETATM 0 H21 DDA A 26 2.566 -4.057 3.844 1.00 0.51 H new HETATM 0 H1 DDA A 26 0.792 -6.514 3.281 1.00 0.51 H new HETATM 914 C1 DDA A 28A -8.650 -10.254 0.136 1.00 0.55 C HETATM 915 C2 DDA A 28A -8.899 -11.062 -1.130 1.00 0.48 C HETATM 916 C3 DDA A 28A -10.186 -10.567 -1.807 1.00 0.52 C HETATM 917 C4 DDA A 28A -11.278 -10.645 -0.735 1.00 0.60 C HETATM 918 C5 DDA A 28A -10.929 -9.813 0.507 1.00 0.69 C HETATM 919 C6 DDA A 28A -11.911 -9.793 1.647 1.00 0.83 C HETATM 920 O5 DDA A 28A -9.725 -10.342 1.044 1.00 0.66 O HETATM 921 O1 DDA A 28A -7.401 -10.472 0.741 1.00 0.55 O HETATM 922 O3 DDA A 28A -10.465 -11.415 -2.938 1.00 0.46 O HETATM 923 O4 DDA A 28A -12.554 -10.286 -1.226 1.00 0.68 O HETATM 0 HO4 DDA A 28A -12.564 -10.369 -2.202 1.00 0.68 H new HETATM 0 H63 DDA A 28A -12.864 -9.394 1.299 1.00 0.83 H new HETATM 0 H62 DDA A 28A -12.057 -10.807 2.019 1.00 0.83 H new HETATM 0 H61 DDA A 28A -11.525 -9.164 2.449 1.00 0.83 H new HETATM 0 H5 DDA A 28A -10.892 -8.789 0.136 1.00 0.69 H new HETATM 0 H4 DDA A 28A -11.324 -11.693 -0.440 1.00 0.60 H new HETATM 0 H3 DDA A 28A -10.113 -9.547 -2.184 1.00 0.52 H new HETATM 0 H22 DDA A 28A -8.054 -10.960 -1.811 1.00 0.48 H new HETATM 0 H21 DDA A 28A -8.987 -12.121 -0.887 1.00 0.48 H new HETATM 0 H1 DDA A 28A -8.599 -9.218 -0.200 1.00 0.55 H new HETATM 934 C1 DDL A 28B -11.134 -10.815 -4.061 1.00 0.46 C HETATM 935 C2 DDL A 28B -10.734 -11.563 -5.344 1.00 0.44 C HETATM 936 C3 DDL A 28B -11.500 -11.113 -6.574 1.00 0.50 C HETATM 937 C4 DDL A 28B -12.962 -11.222 -6.280 1.00 0.57 C HETATM 938 C5 DDL A 28B -13.325 -10.424 -5.038 1.00 0.61 C HETATM 939 C6 DDL A 28B -14.810 -10.578 -4.755 1.00 0.72 C HETATM 940 O5 DDL A 28B -12.559 -10.863 -3.905 1.00 0.56 O HETATM 941 O3 DDL A 28B -11.159 -11.952 -7.690 1.00 0.49 O HETATM 942 O4 DDL A 28B -13.368 -12.578 -6.168 1.00 0.57 O HETATM 0 HO4 DDL A 28B -12.752 -13.147 -6.675 1.00 0.57 H new HETATM 0 H63 DDL A 28B -15.383 -10.208 -5.605 1.00 0.72 H new HETATM 0 H62 DDL A 28B -15.042 -11.630 -4.592 1.00 0.72 H new HETATM 0 H61 DDL A 28B -15.072 -10.006 -3.865 1.00 0.72 H new HETATM 0 H5 DDL A 28B -13.094 -9.374 -5.216 1.00 0.61 H new HETATM 0 H4 DDL A 28B -13.507 -10.793 -7.121 1.00 0.57 H new HETATM 0 H3 DDL A 28B -11.245 -10.083 -6.823 1.00 0.50 H new HETATM 0 H22 DDL A 28B -9.667 -11.422 -5.519 1.00 0.44 H new HETATM 0 H21 DDL A 28B -10.895 -12.631 -5.197 1.00 0.44 H new HETATM 953 MG MG A 19 6.954 8.527 -6.976 1.00 0.31 MG HETATM 954 MG MG B 29 -6.252 -6.412 -1.819 1.00 0.31 MG HETATM 955 C1 CRH A 13 9.998 7.972 -8.015 1.00 0.54 C HETATM 956 C2 CRH A 13 11.449 7.605 -7.676 1.00 0.65 C HETATM 957 C3 CRH A 13 12.183 7.079 -8.936 1.00 0.71 C HETATM 958 C4 CRH A 13 12.080 8.135 -9.995 1.00 0.68 C HETATM 959 C5 CRH A 13 8.738 9.124 -13.287 1.00 0.56 C HETATM 960 C6 CRH A 13 7.453 9.359 -13.752 1.00 0.54 C HETATM 961 C7 CRH A 13 6.422 9.434 -12.826 1.00 0.45 C HETATM 962 C8 CRH A 13 6.692 9.259 -11.473 1.00 0.38 C HETATM 963 C9 CRH A 13 8.312 8.702 -9.676 1.00 0.42 C HETATM 964 C10 CRH A 13 10.301 8.659 -11.597 1.00 0.59 C HETATM 965 C11 CRH A 13 9.009 8.950 -11.955 1.00 0.52 C HETATM 966 C12 CRH A 13 7.990 8.993 -11.009 1.00 0.43 C HETATM 967 C13 CRH A 13 9.634 8.381 -9.298 1.00 0.51 C HETATM 968 C14 CRH A 13 10.614 8.379 -10.295 1.00 0.59 C HETATM 969 C15 CRH A 13 5.040 9.881 -13.269 1.00 0.47 C HETATM 970 O1 CRH A 13 9.140 7.887 -7.137 1.00 0.50 O HETATM 971 O8 CRH A 13 5.619 9.425 -10.627 1.00 0.32 O HETATM 972 O9 CRH A 13 7.275 8.706 -8.766 1.00 0.40 O HETATM 973 C1' CRH A 13 13.625 6.630 -8.653 1.00 0.82 C HETATM 974 C2' CRH A 13 14.111 5.646 -9.723 1.00 0.92 C HETATM 975 C3' CRH A 13 14.374 4.167 -9.392 1.00 1.03 C HETATM 976 C4' CRH A 13 13.800 3.633 -8.057 1.00 1.02 C HETATM 977 C1M CRH A 13 14.655 8.308 -7.194 1.00 0.86 C HETATM 978 C4M CRH A 13 12.277 3.598 -8.008 1.00 0.92 C HETATM 979 O1' CRH A 13 14.643 7.608 -8.432 1.00 0.85 O HETATM 980 O2' CRH A 13 14.313 6.049 -10.871 1.00 0.96 O HETATM 981 O3' CRH A 13 15.778 3.911 -9.306 1.00 1.19 O HETATM 982 O4' CRH A 13 14.146 2.251 -8.017 1.00 1.18 O HETATM 0 H4'3 CRH A 13 11.885 4.606 -8.146 1.00 0.92 H new HETATM 0 H4'2 CRH A 13 11.902 2.951 -8.801 1.00 0.92 H new HETATM 0 H4'1 CRH A 13 11.953 3.212 -7.041 1.00 0.92 H new HETATM 0 H153 CRH A 13 5.098 10.888 -13.682 1.00 0.47 H new HETATM 0 H152 CRH A 13 4.663 9.198 -14.030 1.00 0.47 H new HETATM 0 H151 CRH A 13 4.365 9.879 -12.413 1.00 0.47 H new HETATM 0 H1'3 CRH A 13 13.718 8.851 -7.074 1.00 0.86 H new HETATM 0 H1'2 CRH A 13 14.770 7.598 -6.375 1.00 0.86 H new HETATM 0 H1'1 CRH A 13 15.487 9.013 -7.182 1.00 0.86 H new HETATM 0 HO8 CRH A 13 5.933 9.437 -9.699 1.00 0.32 H new HETATM 0 HO4 CRH A 13 13.809 1.853 -7.187 1.00 1.18 H new HETATM 0 HO3 CRH A 13 15.926 3.036 -8.890 1.00 1.19 H new HETATM 0 H5 CRH A 13 9.558 9.076 -14.003 1.00 0.56 H new HETATM 0 H42 CRH A 13 12.555 9.056 -9.658 1.00 0.68 H new HETATM 0 H41 CRH A 13 12.603 7.818 -10.897 1.00 0.68 H new HETATM 0 H4' CRH A 13 14.182 4.274 -7.263 1.00 1.02 H new HETATM 0 H3' CRH A 13 13.864 3.660 -10.211 1.00 1.03 H new HETATM 0 H3 CRH A 13 11.702 6.167 -9.289 1.00 0.71 H new HETATM 0 H22 CRH A 13 11.969 8.478 -7.283 1.00 0.65 H new HETATM 0 H10 CRH A 13 11.084 8.651 -12.355 1.00 0.59 H new HETATM 0 H1' CRH A 13 13.502 6.177 -7.669 1.00 0.82 H new HETATM 1004 C1 MDA A 29C 6.223 3.772 0.635 1.00 0.32 C HETATM 1005 C2 MDA A 29C 5.711 2.435 0.113 1.00 0.29 C HETATM 1006 C3 MDA A 29C 4.188 2.468 0.064 1.00 0.25 C HETATM 1007 C4 MDA A 29C 3.743 2.742 1.529 1.00 0.25 C HETATM 1008 C5 MDA A 29C 4.362 4.058 2.064 1.00 0.31 C HETATM 1009 C6 MDA A 29C 4.012 4.448 3.495 1.00 0.38 C HETATM 1010 C3' MDA A 29C 3.688 1.167 -0.593 1.00 0.28 C HETATM 1011 O5 MDA A 29C 5.788 3.997 1.966 1.00 0.34 O HETATM 1012 O3 MDA A 29C 3.759 3.533 -0.765 1.00 0.27 O HETATM 1013 O4 MDA A 29C 2.331 2.815 1.624 1.00 0.28 O HETATM 0 H3'3 MDA A 29C 4.090 1.092 -1.604 1.00 0.28 H new HETATM 0 H3'2 MDA A 29C 4.021 0.311 -0.006 1.00 0.28 H new HETATM 0 H3'1 MDA A 29C 2.599 1.176 -0.635 1.00 0.28 H new HETATM 0 HO4 MDA A 29C 2.053 3.754 1.649 1.00 0.28 H new HETATM 0 HO3 MDA A 29C 3.995 3.338 -1.696 1.00 0.27 H new HETATM 0 H63 MDA A 29C 2.933 4.571 3.585 1.00 0.38 H new HETATM 0 H62 MDA A 29C 4.346 3.666 4.177 1.00 0.38 H new HETATM 0 H61 MDA A 29C 4.507 5.386 3.748 1.00 0.38 H new HETATM 0 H5 MDA A 29C 3.918 4.826 1.430 1.00 0.31 H new HETATM 0 H4 MDA A 29C 4.100 1.910 2.137 1.00 0.25 H new HETATM 0 H22 MDA A 29C 6.115 2.240 -0.880 1.00 0.29 H new HETATM 0 H21 MDA A 29C 6.049 1.625 0.759 1.00 0.29 H new HETATM 1027 C1 CRH B 17 8.563 10.622 -5.064 1.00 0.48 C HETATM 1028 C2 CRH B 17 9.514 11.825 -4.967 1.00 0.57 C HETATM 1029 C3 CRH B 17 9.316 12.484 -3.615 1.00 0.64 C HETATM 1030 C4 CRH B 17 9.469 11.498 -2.503 1.00 0.63 C HETATM 1031 C5 CRH B 17 6.116 8.717 -0.422 1.00 0.43 C HETATM 1032 C6 CRH B 17 5.117 7.761 -0.447 1.00 0.37 C HETATM 1033 C7 CRH B 17 4.770 7.181 -1.663 1.00 0.31 C HETATM 1034 C8 CRH B 17 5.426 7.544 -2.825 1.00 0.31 C HETATM 1035 C9 CRH B 17 7.062 8.983 -3.974 1.00 0.39 C HETATM 1036 C10 CRH B 17 7.704 10.102 -1.509 1.00 0.50 C HETATM 1037 C11 CRH B 17 6.763 9.100 -1.578 1.00 0.43 C HETATM 1038 C12 CRH B 17 6.432 8.520 -2.811 1.00 0.37 C HETATM 1039 C13 CRH B 17 8.016 10.014 -3.923 1.00 0.46 C HETATM 1040 C14 CRH B 17 8.318 10.535 -2.661 1.00 0.51 C HETATM 1041 C15 CRH B 17 3.510 6.343 -1.808 1.00 0.25 C HETATM 1042 O1 CRH B 17 8.241 10.236 -6.184 1.00 0.45 O HETATM 1043 O8 CRH B 17 5.067 6.838 -3.960 1.00 0.25 O HETATM 1044 O9 CRH B 17 6.708 8.394 -5.169 1.00 0.37 O HETATM 1045 C1' CRH B 17 10.121 13.742 -3.534 1.00 0.76 C HETATM 1046 C2' CRH B 17 9.917 14.343 -2.150 1.00 0.83 C HETATM 1047 C3' CRH B 17 8.492 14.543 -1.645 1.00 0.82 C HETATM 1048 C4' CRH B 17 8.382 15.989 -1.240 1.00 0.90 C HETATM 1049 C1M CRH B 17 11.996 15.032 -4.122 1.00 0.95 C HETATM 1050 C4M CRH B 17 8.440 17.024 -2.364 1.00 0.90 C HETATM 1051 O1' CRH B 17 11.494 13.723 -3.898 1.00 0.87 O HETATM 1052 O2' CRH B 17 10.880 14.653 -1.441 1.00 0.92 O HETATM 1053 O3' CRH B 17 8.252 13.796 -0.449 1.00 0.84 O HETATM 1054 O4' CRH B 17 7.093 16.171 -0.661 1.00 0.91 O HETATM 0 H4'3 CRH B 17 9.390 16.936 -2.891 1.00 0.90 H new HETATM 0 H4'2 CRH B 17 7.621 16.850 -3.062 1.00 0.90 H new HETATM 0 H4'1 CRH B 17 8.350 18.025 -1.942 1.00 0.90 H new HETATM 0 H153 CRH B 17 3.560 5.491 -1.130 1.00 0.25 H new HETATM 0 H152 CRH B 17 2.639 6.951 -1.564 1.00 0.25 H new HETATM 0 H151 CRH B 17 3.427 5.986 -2.834 1.00 0.25 H new HETATM 0 H1'3 CRH B 17 11.434 15.504 -4.928 1.00 0.95 H new HETATM 0 H1'2 CRH B 17 11.891 15.623 -3.212 1.00 0.95 H new HETATM 0 H1'1 CRH B 17 13.049 14.976 -4.398 1.00 0.95 H new HETATM 0 HO8 CRH B 17 5.516 7.224 -4.741 1.00 0.25 H new HETATM 0 HO4 CRH B 17 6.416 15.749 -1.230 1.00 0.91 H new HETATM 0 HO3 CRH B 17 7.625 14.286 0.123 1.00 0.84 H new HETATM 0 H5 CRH B 17 6.396 9.175 0.527 1.00 0.43 H new HETATM 0 H42 CRH B 17 10.426 10.980 -2.566 1.00 0.63 H new HETATM 0 H41 CRH B 17 9.437 11.992 -1.532 1.00 0.63 H new HETATM 0 H4' CRH B 17 9.242 16.158 -0.592 1.00 0.90 H new HETATM 0 H3' CRH B 17 7.794 14.234 -2.423 1.00 0.82 H new HETATM 0 H3 CRH B 17 8.287 12.822 -3.491 1.00 0.64 H new HETATM 0 H22 CRH B 17 10.548 11.501 -5.083 1.00 0.57 H new HETATM 0 H10 CRH B 17 7.961 10.549 -0.549 1.00 0.50 H new HETATM 0 H1' CRH B 17 9.725 14.361 -4.339 1.00 0.76 H new HETATM 1076 C1 MDA A 18C 6.136 12.545 -15.556 1.00 0.53 C HETATM 1077 C2 MDA A 18C 4.828 13.313 -15.399 1.00 0.48 C HETATM 1078 C3 MDA A 18C 3.625 12.487 -15.827 1.00 0.58 C HETATM 1079 C4 MDA A 18C 3.884 11.901 -17.208 1.00 0.71 C HETATM 1080 C5 MDA A 18C 5.242 11.173 -17.269 1.00 0.73 C HETATM 1081 C6 MDA A 18C 5.456 10.674 -18.686 1.00 0.92 C HETATM 1082 C3' MDA A 18C 2.395 13.398 -15.879 1.00 0.63 C HETATM 1083 O5 MDA A 18C 6.277 12.088 -16.903 1.00 0.66 O HETATM 1084 O3 MDA A 18C 3.468 11.452 -14.897 1.00 0.55 O HETATM 1085 O4 MDA A 18C 2.820 11.051 -17.617 1.00 0.82 O HETATM 0 H3'3 MDA A 18C 2.217 13.826 -14.892 1.00 0.63 H new HETATM 0 H3'2 MDA A 18C 2.566 14.200 -16.597 1.00 0.63 H new HETATM 0 H3'1 MDA A 18C 1.525 12.817 -16.185 1.00 0.63 H new HETATM 0 HO4 MDA A 18C 2.740 11.074 -18.593 1.00 0.82 H new HETATM 0 HO3 MDA A 18C 2.595 11.536 -14.459 1.00 0.55 H new HETATM 0 H63 MDA A 18C 4.653 9.988 -18.955 1.00 0.92 H new HETATM 0 H62 MDA A 18C 5.456 11.520 -19.374 1.00 0.92 H new HETATM 0 H61 MDA A 18C 6.413 10.156 -18.749 1.00 0.92 H new HETATM 0 H5 MDA A 18C 5.259 10.328 -16.581 1.00 0.73 H new HETATM 0 H4 MDA A 18C 3.930 12.732 -17.912 1.00 0.71 H new HETATM 0 H22 MDA A 18C 4.708 13.615 -14.359 1.00 0.48 H new HETATM 0 H21 MDA A 18C 4.870 14.226 -15.993 1.00 0.48 H new HETATM 1099 C1 CRH B 23 -9.333 -5.863 -0.899 1.00 0.56 C HETATM 1100 C2 CRH B 23 -10.312 -5.417 0.198 1.00 0.66 C HETATM 1101 C3 CRH B 23 -11.666 -4.991 -0.424 1.00 0.71 C HETATM 1102 C4 CRH B 23 -12.178 -6.149 -1.230 1.00 0.71 C HETATM 1103 C5 CRH B 23 -11.411 -7.559 -5.747 1.00 0.56 C HETATM 1104 C6 CRH B 23 -10.646 -7.880 -6.858 1.00 0.52 C HETATM 1105 C7 CRH B 23 -9.265 -7.897 -6.722 1.00 0.44 C HETATM 1106 C8 CRH B 23 -8.685 -7.584 -5.498 1.00 0.38 C HETATM 1107 C9 CRH B 23 -8.940 -6.804 -3.155 1.00 0.43 C HETATM 1108 C10 CRH B 23 -11.682 -6.883 -3.514 1.00 0.62 C HETATM 1109 C11 CRH B 23 -10.845 -7.248 -4.539 1.00 0.53 C HETATM 1110 C12 CRH B 23 -9.463 -7.231 -4.383 1.00 0.44 C HETATM 1111 C13 CRH B 23 -9.790 -6.405 -2.099 1.00 0.53 C HETATM 1112 C14 CRH B 23 -11.169 -6.468 -2.316 1.00 0.62 C HETATM 1113 C15 CRH B 23 -8.402 -8.431 -7.853 1.00 0.44 C HETATM 1114 O1 CRH B 23 -8.127 -5.720 -0.713 1.00 0.51 O HETATM 1115 O8 CRH B 23 -7.315 -7.703 -5.442 1.00 0.33 O HETATM 1116 O9 CRH B 23 -7.566 -6.753 -3.042 1.00 0.37 O HETATM 1117 C1' CRH B 23 -12.672 -4.471 0.613 1.00 0.83 C HETATM 1118 C2' CRH B 23 -13.729 -3.579 -0.049 1.00 0.92 C HETATM 1119 C3' CRH B 23 -13.791 -2.068 0.228 1.00 1.05 C HETATM 1120 C4' CRH B 23 -12.554 -1.427 0.902 1.00 1.05 C HETATM 1121 C1M CRH B 23 -12.582 -5.966 2.552 1.00 0.92 C HETATM 1122 C4M CRH B 23 -11.301 -1.436 0.034 1.00 0.92 C HETATM 1123 O1' CRH B 23 -13.330 -5.388 1.488 1.00 0.89 O HETATM 1124 O2' CRH B 23 -14.561 -4.084 -0.807 1.00 0.95 O HETATM 1125 O3' CRH B 23 -14.876 -1.759 1.104 1.00 1.21 O HETATM 1126 O4' CRH B 23 -12.851 -0.036 1.006 1.00 1.17 O HETATM 0 H4'3 CRH B 23 -11.036 -2.464 -0.212 1.00 0.92 H new HETATM 0 H4'2 CRH B 23 -11.491 -0.880 -0.884 1.00 0.92 H new HETATM 0 H4'1 CRH B 23 -10.479 -0.970 0.577 1.00 0.92 H new HETATM 0 H153 CRH B 23 -8.662 -9.471 -8.049 1.00 0.44 H new HETATM 0 H152 CRH B 23 -8.573 -7.839 -8.752 1.00 0.44 H new HETATM 0 H151 CRH B 23 -7.351 -8.367 -7.570 1.00 0.44 H new HETATM 0 H1'3 CRH B 23 -11.741 -6.526 2.143 1.00 0.92 H new HETATM 0 H1'2 CRH B 23 -12.209 -5.177 3.205 1.00 0.92 H new HETATM 0 H1'1 CRH B 23 -13.222 -6.638 3.124 1.00 0.92 H new HETATM 0 HO8 CRH B 23 -7.005 -7.489 -4.537 1.00 0.33 H new HETATM 0 HO4 CRH B 23 -12.099 0.428 1.430 1.00 1.17 H new HETATM 0 HO3 CRH B 23 -14.696 -0.911 1.562 1.00 1.21 H new HETATM 0 H5 CRH B 23 -12.497 -7.554 -5.838 1.00 0.56 H new HETATM 0 H42 CRH B 23 -12.331 -7.017 -0.589 1.00 0.71 H new HETATM 0 H41 CRH B 23 -13.144 -5.905 -1.672 1.00 0.71 H new HETATM 0 H4' CRH B 23 -12.370 -1.977 1.825 1.00 1.05 H new HETATM 0 H3' CRH B 23 -13.884 -1.660 -0.778 1.00 1.05 H new HETATM 0 H3 CRH B 23 -11.517 -4.132 -1.079 1.00 0.71 H new HETATM 0 H22 CRH B 23 -10.470 -6.231 0.906 1.00 0.66 H new HETATM 0 H10 CRH B 23 -12.762 -6.924 -3.656 1.00 0.62 H new HETATM 0 H1' CRH B 23 -12.002 -3.931 1.282 1.00 0.83 H new HETATM 1148 C1 MDA B 30C -1.298 -0.970 3.369 1.00 0.33 C HETATM 1149 C2 MDA B 30C -1.238 0.293 2.518 1.00 0.31 C HETATM 1150 C3 MDA B 30C -0.041 0.206 1.578 1.00 0.27 C HETATM 1151 C4 MDA B 30C 1.194 0.062 2.512 1.00 0.26 C HETATM 1152 C5 MDA B 30C 1.056 -1.177 3.435 1.00 0.30 C HETATM 1153 C6 MDA B 30C 2.198 -1.437 4.408 1.00 0.38 C HETATM 1154 C3' MDA B 30C -0.070 1.420 0.632 1.00 0.31 C HETATM 1155 O5 MDA B 30C -0.152 -1.080 4.196 1.00 0.33 O HETATM 1156 O3 MDA B 30C -0.154 -0.947 0.765 1.00 0.30 O HETATM 1157 O4 MDA B 30C 2.388 -0.047 1.758 1.00 0.28 O HETATM 0 H3'3 MDA B 30C -0.995 1.410 0.056 1.00 0.31 H new HETATM 0 H3'2 MDA B 30C -0.016 2.338 1.217 1.00 0.31 H new HETATM 0 H3'1 MDA B 30C 0.781 1.372 -0.047 1.00 0.31 H new HETATM 0 HO4 MDA B 30C 2.656 -0.988 1.704 1.00 0.28 H new HETATM 0 HO3 MDA B 30C -0.903 -0.836 0.142 1.00 0.30 H new HETATM 0 H63 MDA B 30C 3.123 -1.585 3.852 1.00 0.38 H new HETATM 0 H62 MDA B 30C 2.309 -0.583 5.076 1.00 0.38 H new HETATM 0 H61 MDA B 30C 1.980 -2.330 4.994 1.00 0.38 H new HETATM 0 H5 MDA B 30C 1.062 -2.017 2.740 1.00 0.30 H new HETATM 0 H4 MDA B 30C 1.240 0.960 3.129 1.00 0.26 H new HETATM 0 H22 MDA B 30C -2.159 0.404 1.945 1.00 0.31 H new HETATM 0 H21 MDA B 30C -1.152 1.172 3.156 1.00 0.31 H new HETATM 1171 C1 CRH A 27 -6.344 -8.261 0.865 1.00 0.49 C HETATM 1172 C2 CRH A 27 -7.014 -9.417 1.623 1.00 0.58 C HETATM 1173 C3 CRH A 27 -6.032 -9.948 2.651 1.00 0.64 C HETATM 1174 C4 CRH A 27 -5.528 -8.855 3.535 1.00 0.63 C HETATM 1175 C5 CRH A 27 -1.684 -5.995 2.940 1.00 0.45 C HETATM 1176 C6 CRH A 27 -0.926 -5.078 2.235 1.00 0.39 C HETATM 1177 C7 CRH A 27 -1.386 -4.630 1.001 1.00 0.31 C HETATM 1178 C8 CRH A 27 -2.592 -5.082 0.497 1.00 0.30 C HETATM 1179 C9 CRH A 27 -4.543 -6.573 0.689 1.00 0.39 C HETATM 1180 C10 CRH A 27 -3.561 -7.428 3.147 1.00 0.51 C HETATM 1181 C11 CRH A 27 -2.878 -6.467 2.436 1.00 0.43 C HETATM 1182 C12 CRH A 27 -3.361 -6.020 1.199 1.00 0.37 C HETATM 1183 C13 CRH A 27 -5.247 -7.563 1.394 1.00 0.47 C HETATM 1184 C14 CRH A 27 -4.725 -7.950 2.632 1.00 0.53 C HETATM 1185 C15 CRH A 27 -0.485 -3.849 0.057 1.00 0.25 C HETATM 1186 O1 CRH A 27 -6.762 -7.997 -0.260 1.00 0.46 O HETATM 1187 O8 CRH A 27 -2.998 -4.500 -0.692 1.00 0.27 O HETATM 1188 O9 CRH A 27 -4.985 -6.112 -0.534 1.00 0.37 O HETATM 1189 C1' CRH A 27 -6.591 -11.167 3.314 1.00 0.76 C HETATM 1190 C2' CRH A 27 -5.587 -11.638 4.357 1.00 0.83 C HETATM 1191 C3' CRH A 27 -4.135 -11.833 3.935 1.00 0.80 C HETATM 1192 C4' CRH A 27 -3.760 -13.236 4.334 1.00 0.90 C HETATM 1193 C1M CRH A 27 -8.407 -12.446 4.080 1.00 0.94 C HETATM 1194 C4M CRH A 27 -4.440 -14.373 3.570 1.00 0.87 C HETATM 1195 O1' CRH A 27 -7.911 -11.139 3.836 1.00 0.85 O HETATM 1196 O2' CRH A 27 -5.932 -11.846 5.525 1.00 0.93 O HETATM 1197 O3' CRH A 27 -3.256 -10.982 4.677 1.00 0.86 O HETATM 1198 O4' CRH A 27 -2.374 -13.402 4.049 1.00 0.92 O HETATM 0 H4'3 CRH A 27 -5.520 -14.306 3.704 1.00 0.87 H new HETATM 0 H4'2 CRH A 27 -4.200 -14.293 2.510 1.00 0.87 H new HETATM 0 H4'1 CRH A 27 -4.085 -15.331 3.951 1.00 0.87 H new HETATM 0 H153 CRH A 27 -0.152 -2.934 0.546 1.00 0.25 H new HETATM 0 H152 CRH A 27 0.381 -4.457 -0.205 1.00 0.25 H new HETATM 0 H151 CRH A 27 -1.038 -3.596 -0.848 1.00 0.25 H new HETATM 0 H1'3 CRH A 27 -8.419 -13.011 3.148 1.00 0.94 H new HETATM 0 H1'2 CRH A 27 -7.764 -12.950 4.801 1.00 0.94 H new HETATM 0 H1'1 CRH A 27 -9.419 -12.382 4.479 1.00 0.94 H new HETATM 0 HO8 CRH A 27 -3.676 -5.065 -1.118 1.00 0.27 H new HETATM 0 HO4 CRH A 27 -2.178 -13.043 3.158 1.00 0.92 H new HETATM 0 HO3 CRH A 27 -2.397 -11.435 4.809 1.00 0.86 H new HETATM 0 H5 CRH A 27 -1.333 -6.350 3.909 1.00 0.45 H new HETATM 0 H42 CRH A 27 -6.352 -8.315 4.001 1.00 0.63 H new HETATM 0 H41 CRH A 27 -4.912 -9.254 4.341 1.00 0.63 H new HETATM 0 H4' CRH A 27 -4.062 -13.314 5.378 1.00 0.90 H new HETATM 0 H3' CRH A 27 -4.045 -11.623 2.869 1.00 0.80 H new HETATM 0 H3 CRH A 27 -5.119 -10.305 2.173 1.00 0.64 H new HETATM 0 H22 CRH A 27 -7.925 -9.072 2.112 1.00 0.58 H new HETATM 0 H10 CRH A 27 -3.183 -7.772 4.110 1.00 0.51 H new HETATM 0 H1' CRH A 27 -6.730 -11.873 2.495 1.00 0.76 H new HETATM 1220 C1 MDA B 28C -10.555 -11.265 -8.774 1.00 0.50 C HETATM 1221 C2 MDA B 28C -9.385 -12.055 -9.351 1.00 0.47 C HETATM 1222 C3 MDA B 28C -8.698 -11.314 -10.486 1.00 0.58 C HETATM 1223 C4 MDA B 28C -9.743 -10.855 -11.493 1.00 0.72 C HETATM 1224 C5 MDA B 28C -10.895 -10.094 -10.806 1.00 0.74 C HETATM 1225 C6 MDA B 28C -11.923 -9.728 -11.860 1.00 0.92 C HETATM 1226 C3' MDA B 28C -7.710 -12.264 -11.168 1.00 0.64 C HETATM 1227 O5 MDA B 28C -11.481 -10.937 -9.812 1.00 0.66 O HETATM 1228 O3 MDA B 28C -8.053 -10.199 -9.937 1.00 0.55 O HETATM 1229 O4 MDA B 28C -9.157 -10.084 -12.534 1.00 0.82 O HETATM 0 H3'3 MDA B 28C -6.968 -12.599 -10.443 1.00 0.64 H new HETATM 0 H3'2 MDA B 28C -8.248 -13.126 -11.562 1.00 0.64 H new HETATM 0 H3'1 MDA B 28C -7.210 -11.744 -11.985 1.00 0.64 H new HETATM 0 HO4 MDA B 28C -9.672 -10.203 -13.359 1.00 0.82 H new HETATM 0 HO3 MDA B 28C -7.095 -10.244 -10.137 1.00 0.55 H new HETATM 0 H63 MDA B 28C -11.459 -9.096 -12.617 1.00 0.92 H new HETATM 0 H62 MDA B 28C -12.303 -10.636 -12.328 1.00 0.92 H new HETATM 0 H61 MDA B 28C -12.747 -9.188 -11.393 1.00 0.92 H new HETATM 0 H5 MDA B 28C -10.528 -9.186 -10.327 1.00 0.74 H new HETATM 0 H4 MDA B 28C -10.171 -11.748 -11.949 1.00 0.72 H new HETATM 0 H22 MDA B 28C -8.662 -12.259 -8.562 1.00 0.47 H new HETATM 0 H21 MDA B 28C -9.743 -13.019 -9.712 1.00 0.47 H new