USER MOD reduce.3.24.130724 H: found=0, std=0, add=897, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.198 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -142:sc= 0.0418 (180deg=-1.92) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl -118:sc= -0.0786 (180deg=-0.184) USER MOD Single : A 17 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0.129 K(o=0.13,f=-1.8!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -121:sc= -0.127 (180deg=-0.209) USER MOD Single : A 47 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0143) USER MOD Single : A 49 LYS NZ :NH3+ -165:sc= -0.0317 (180deg=-0.267) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00124) USER MOD Single : A 60 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.101) USER MOD Single : A 63 TYR OH : rot -1:sc= 0.249 USER MOD Single : A 68 LYS NZ :NH3+ 135:sc= 0.86 (180deg=0.0774) USER MOD Single : A 73 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.43) USER MOD Single : B 1 DC O5' : rot 180:sc= 0 USER MOD Single : B 4 DT C7 :methyl 150:sc= -0.0941 (180deg=-0.0941) USER MOD Single : B 6 DT C7 :methyl 150:sc= -0.0122 (180deg=-0.0122) USER MOD Single : B 7 DT C7 :methyl -30:sc= -0.0022 (180deg=-0.013) USER MOD Single : B 14 DC O3' : rot 180:sc= 0 USER MOD Single : C 15 DG O5' : rot 180:sc= 0 USER MOD Single : C 18 DT C7 :methyl 150:sc= -0.57 (180deg=-0.57) USER MOD Single : C 22 DT C7 :methyl 150:sc= -0.0641 (180deg=-0.0641) USER MOD Single : C 24 DT C7 :methyl 150:sc=-0.00522 (180deg=-0.00522) USER MOD Single : C 26 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.719 8.727 -11.897 1.00 0.00 N ATOM 2 CA MET A 1 -18.552 7.845 -12.752 1.00 0.00 C ATOM 3 C MET A 1 -19.133 6.796 -11.856 1.00 0.00 C ATOM 4 O MET A 1 -19.989 7.100 -11.027 1.00 0.00 O ATOM 5 CB MET A 1 -17.726 7.226 -13.912 1.00 0.00 C ATOM 6 CG MET A 1 -17.260 8.254 -14.961 1.00 0.00 C ATOM 7 SD MET A 1 -16.336 7.499 -16.336 1.00 0.00 S ATOM 8 CE MET A 1 -16.139 9.023 -17.304 1.00 0.00 C ATOM 0 H1 MET A 1 -18.141 9.677 -11.864 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.673 8.335 -10.935 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.759 8.788 -12.293 1.00 0.00 H new ATOM 0 HA MET A 1 -19.347 8.414 -13.234 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.853 6.724 -13.496 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.327 6.463 -14.407 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.129 8.778 -15.359 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.632 9.001 -14.475 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.587 8.805 -18.218 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.121 9.421 -17.559 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.590 9.759 -16.716 1.00 0.00 H new ATOM 20 N SER A 2 -18.661 5.533 -11.984 1.00 0.00 N ATOM 21 CA SER A 2 -19.022 4.460 -11.096 1.00 0.00 C ATOM 22 C SER A 2 -17.962 4.443 -10.037 1.00 0.00 C ATOM 23 O SER A 2 -16.798 4.164 -10.318 1.00 0.00 O ATOM 24 CB SER A 2 -19.048 3.079 -11.785 1.00 0.00 C ATOM 25 OG SER A 2 -20.011 3.068 -12.832 1.00 0.00 O ATOM 0 H SER A 2 -18.014 5.253 -12.721 1.00 0.00 H new ATOM 0 HA SER A 2 -20.029 4.631 -10.714 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.062 2.847 -12.186 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.285 2.305 -11.055 1.00 0.00 H new ATOM 0 HG SER A 2 -20.017 2.187 -13.262 1.00 0.00 H new ATOM 31 N ASP A 3 -18.359 4.777 -8.792 1.00 0.00 N ATOM 32 CA ASP A 3 -17.476 4.838 -7.657 1.00 0.00 C ATOM 33 C ASP A 3 -18.077 3.844 -6.717 1.00 0.00 C ATOM 34 O ASP A 3 -19.295 3.829 -6.543 1.00 0.00 O ATOM 35 CB ASP A 3 -17.446 6.226 -6.963 1.00 0.00 C ATOM 36 CG ASP A 3 -16.795 7.278 -7.868 1.00 0.00 C ATOM 37 OD1 ASP A 3 -17.406 7.652 -8.906 1.00 0.00 O ATOM 38 OD2 ASP A 3 -15.672 7.733 -7.520 1.00 0.00 O ATOM 0 H ASP A 3 -19.325 5.013 -8.565 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.445 4.645 -7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -18.461 6.534 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.895 6.156 -6.025 1.00 0.00 H new ATOM 43 N LYS A 4 -17.244 2.963 -6.119 1.00 0.00 N ATOM 44 CA LYS A 4 -17.734 1.911 -5.266 1.00 0.00 C ATOM 45 C LYS A 4 -16.523 1.455 -4.494 1.00 0.00 C ATOM 46 O LYS A 4 -15.463 1.366 -5.114 1.00 0.00 O ATOM 47 CB LYS A 4 -18.324 0.730 -6.083 1.00 0.00 C ATOM 48 CG LYS A 4 -19.237 -0.210 -5.284 1.00 0.00 C ATOM 49 CD LYS A 4 -20.063 -1.132 -6.194 1.00 0.00 C ATOM 50 CE LYS A 4 -21.153 -1.904 -5.437 1.00 0.00 C ATOM 51 NZ LYS A 4 -22.022 -2.653 -6.375 1.00 0.00 N ATOM 0 H LYS A 4 -16.230 2.978 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 4 -18.542 2.263 -4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -18.888 1.134 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -17.502 0.148 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -18.631 -0.816 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -19.910 0.381 -4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -20.527 -0.536 -6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.396 -1.842 -6.684 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -20.691 -2.596 -4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -21.756 -1.209 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -22.750 -3.166 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -22.479 -1.988 -7.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -21.447 -3.331 -6.915 1.00 0.00 H new ATOM 65 N PRO A 5 -16.559 1.178 -3.186 1.00 0.00 N ATOM 66 CA PRO A 5 -15.362 0.848 -2.429 1.00 0.00 C ATOM 67 C PRO A 5 -14.956 -0.581 -2.684 1.00 0.00 C ATOM 68 O PRO A 5 -15.790 -1.367 -3.134 1.00 0.00 O ATOM 69 CB PRO A 5 -15.776 1.043 -0.962 1.00 0.00 C ATOM 70 CG PRO A 5 -17.295 0.837 -0.957 1.00 0.00 C ATOM 71 CD PRO A 5 -17.716 1.395 -2.316 1.00 0.00 C ATOM 0 HA PRO A 5 -14.507 1.465 -2.704 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -15.277 0.326 -0.311 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -15.510 2.038 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -17.560 -0.215 -0.852 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -17.773 1.370 -0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -18.599 0.882 -2.697 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -17.967 2.454 -2.248 1.00 0.00 H new ATOM 79 N LYS A 6 -13.679 -0.930 -2.402 1.00 0.00 N ATOM 80 CA LYS A 6 -13.172 -2.250 -2.668 1.00 0.00 C ATOM 81 C LYS A 6 -12.148 -2.553 -1.614 1.00 0.00 C ATOM 82 O LYS A 6 -10.977 -2.206 -1.759 1.00 0.00 O ATOM 83 CB LYS A 6 -12.531 -2.356 -4.074 1.00 0.00 C ATOM 84 CG LYS A 6 -12.059 -3.765 -4.474 1.00 0.00 C ATOM 85 CD LYS A 6 -11.575 -3.822 -5.933 1.00 0.00 C ATOM 86 CE LYS A 6 -11.084 -5.205 -6.388 1.00 0.00 C ATOM 87 NZ LYS A 6 -9.892 -5.634 -5.620 1.00 0.00 N ATOM 0 H LYS A 6 -12.996 -0.295 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.994 -2.965 -2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -13.254 -2.009 -4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -11.679 -1.678 -4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -11.251 -4.077 -3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.876 -4.473 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -12.390 -3.507 -6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.766 -3.103 -6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.883 -5.936 -6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.843 -5.176 -7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -9.233 -6.132 -6.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.421 -4.800 -5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.185 -6.272 -4.853 1.00 0.00 H new ATOM 101 N ARG A 7 -12.594 -3.231 -0.528 1.00 0.00 N ATOM 102 CA ARG A 7 -11.790 -3.747 0.563 1.00 0.00 C ATOM 103 C ARG A 7 -10.972 -2.686 1.280 1.00 0.00 C ATOM 104 O ARG A 7 -9.788 -2.539 0.975 1.00 0.00 O ATOM 105 CB ARG A 7 -10.889 -4.942 0.152 1.00 0.00 C ATOM 106 CG ARG A 7 -10.300 -5.722 1.344 1.00 0.00 C ATOM 107 CD ARG A 7 -9.490 -6.951 0.909 1.00 0.00 C ATOM 108 NE ARG A 7 -9.008 -7.675 2.134 1.00 0.00 N ATOM 109 CZ ARG A 7 -8.560 -8.968 2.098 1.00 0.00 C ATOM 110 NH1 ARG A 7 -8.497 -9.646 0.915 1.00 0.00 N ATOM 111 NH2 ARG A 7 -8.178 -9.587 3.254 1.00 0.00 N ATOM 0 H ARG A 7 -13.585 -3.434 -0.401 1.00 0.00 H new ATOM 0 HA ARG A 7 -12.527 -4.118 1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -11.470 -5.627 -0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.071 -4.572 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -9.660 -5.058 1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.110 -6.040 2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.106 -7.612 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -8.643 -6.646 0.294 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.015 -7.184 3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.785 -9.189 0.050 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.162 -10.609 0.896 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.227 -9.086 4.141 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.844 -10.550 3.230 1.00 0.00 H new ATOM 125 N PRO A 8 -11.513 -1.929 2.232 1.00 0.00 N ATOM 126 CA PRO A 8 -10.734 -1.011 3.045 1.00 0.00 C ATOM 127 C PRO A 8 -9.959 -1.782 4.088 1.00 0.00 C ATOM 128 O PRO A 8 -10.290 -2.940 4.340 1.00 0.00 O ATOM 129 CB PRO A 8 -11.797 -0.118 3.700 1.00 0.00 C ATOM 130 CG PRO A 8 -13.039 -1.007 3.810 1.00 0.00 C ATOM 131 CD PRO A 8 -12.938 -1.896 2.567 1.00 0.00 C ATOM 0 HA PRO A 8 -10.002 -0.438 2.475 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.472 0.231 4.680 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.996 0.768 3.097 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.034 -1.595 4.728 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.957 -0.419 3.812 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.318 -2.898 2.768 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -13.526 -1.490 1.744 1.00 0.00 H new ATOM 139 N LEU A 9 -8.930 -1.130 4.687 1.00 0.00 N ATOM 140 CA LEU A 9 -8.034 -1.646 5.703 1.00 0.00 C ATOM 141 C LEU A 9 -7.337 -2.916 5.272 1.00 0.00 C ATOM 142 O LEU A 9 -7.830 -4.019 5.501 1.00 0.00 O ATOM 143 CB LEU A 9 -8.651 -1.858 7.115 1.00 0.00 C ATOM 144 CG LEU A 9 -8.972 -0.568 7.917 1.00 0.00 C ATOM 145 CD1 LEU A 9 -10.170 0.239 7.377 1.00 0.00 C ATOM 146 CD2 LEU A 9 -9.178 -0.887 9.413 1.00 0.00 C ATOM 0 H LEU A 9 -8.706 -0.166 4.442 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.312 -0.836 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.571 -2.433 7.005 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -7.963 -2.466 7.703 1.00 0.00 H new ATOM 0 HG LEU A 9 -8.098 0.071 7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -10.322 1.123 7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.969 0.546 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -11.067 -0.380 7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -9.402 0.033 9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.008 -1.585 9.525 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.270 -1.334 9.818 1.00 0.00 H new ATOM 158 N SER A 10 -6.139 -2.775 4.658 1.00 0.00 N ATOM 159 CA SER A 10 -5.293 -3.896 4.320 1.00 0.00 C ATOM 160 C SER A 10 -4.420 -4.136 5.527 1.00 0.00 C ATOM 161 O SER A 10 -4.171 -3.222 6.309 1.00 0.00 O ATOM 162 CB SER A 10 -4.432 -3.627 3.054 1.00 0.00 C ATOM 163 OG SER A 10 -3.712 -4.780 2.628 1.00 0.00 O ATOM 0 H SER A 10 -5.750 -1.871 4.391 1.00 0.00 H new ATOM 0 HA SER A 10 -5.898 -4.770 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 10 -5.078 -3.287 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 10 -3.729 -2.820 3.261 1.00 0.00 H new ATOM 0 HG SER A 10 -3.188 -4.562 1.829 1.00 0.00 H new ATOM 169 N ALA A 11 -3.944 -5.391 5.706 1.00 0.00 N ATOM 170 CA ALA A 11 -3.195 -5.825 6.867 1.00 0.00 C ATOM 171 C ALA A 11 -1.825 -5.201 6.888 1.00 0.00 C ATOM 172 O ALA A 11 -1.299 -4.858 7.945 1.00 0.00 O ATOM 173 CB ALA A 11 -3.023 -7.356 6.889 1.00 0.00 C ATOM 0 H ALA A 11 -4.084 -6.133 5.020 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.765 -5.509 7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.456 -7.646 7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.003 -7.832 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.487 -7.675 5.995 1.00 0.00 H new ATOM 179 N TYR A 12 -1.240 -5.013 5.683 1.00 0.00 N ATOM 180 CA TYR A 12 0.047 -4.397 5.475 1.00 0.00 C ATOM 181 C TYR A 12 -0.037 -2.919 5.785 1.00 0.00 C ATOM 182 O TYR A 12 0.897 -2.346 6.343 1.00 0.00 O ATOM 183 CB TYR A 12 0.507 -4.621 4.003 1.00 0.00 C ATOM 184 CG TYR A 12 1.835 -3.988 3.656 1.00 0.00 C ATOM 185 CD1 TYR A 12 2.945 -4.078 4.517 1.00 0.00 C ATOM 186 CD2 TYR A 12 1.969 -3.272 2.454 1.00 0.00 C ATOM 187 CE1 TYR A 12 4.157 -3.462 4.186 1.00 0.00 C ATOM 188 CE2 TYR A 12 3.176 -2.650 2.123 1.00 0.00 C ATOM 189 CZ TYR A 12 4.275 -2.753 2.986 1.00 0.00 C ATOM 190 OH TYR A 12 5.498 -2.136 2.659 1.00 0.00 O ATOM 0 H TYR A 12 -1.684 -5.304 4.812 1.00 0.00 H new ATOM 0 HA TYR A 12 0.779 -4.852 6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 12 0.570 -5.693 3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -0.256 -4.224 3.333 1.00 0.00 H new ATOM 0 HD1 TYR A 12 2.860 -4.628 5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 12 1.129 -3.202 1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 12 5.001 -3.534 4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 12 3.261 -2.091 1.203 1.00 0.00 H new ATOM 0 HH TYR A 12 5.416 -1.685 1.793 1.00 0.00 H new ATOM 200 N MET A 13 -1.178 -2.277 5.441 1.00 0.00 N ATOM 201 CA MET A 13 -1.376 -0.850 5.558 1.00 0.00 C ATOM 202 C MET A 13 -1.457 -0.426 7.005 1.00 0.00 C ATOM 203 O MET A 13 -0.995 0.654 7.372 1.00 0.00 O ATOM 204 CB MET A 13 -2.663 -0.404 4.823 1.00 0.00 C ATOM 205 CG MET A 13 -2.745 1.105 4.524 1.00 0.00 C ATOM 206 SD MET A 13 -1.473 1.718 3.369 1.00 0.00 S ATOM 207 CE MET A 13 -2.137 0.984 1.841 1.00 0.00 C ATOM 0 H MET A 13 -1.992 -2.766 5.068 1.00 0.00 H new ATOM 0 HA MET A 13 -0.515 -0.369 5.095 1.00 0.00 H new ATOM 0 HB2 MET A 13 -2.736 -0.951 3.883 1.00 0.00 H new ATOM 0 HB3 MET A 13 -3.526 -0.688 5.425 1.00 0.00 H new ATOM 0 HG2 MET A 13 -3.729 1.328 4.112 1.00 0.00 H new ATOM 0 HG3 MET A 13 -2.660 1.653 5.462 1.00 0.00 H new ATOM 0 HE1 MET A 13 -1.412 0.281 1.430 1.00 0.00 H new ATOM 0 HE2 MET A 13 -3.066 0.459 2.063 1.00 0.00 H new ATOM 0 HE3 MET A 13 -2.331 1.772 1.113 1.00 0.00 H new ATOM 217 N LEU A 14 -2.030 -1.300 7.866 1.00 0.00 N ATOM 218 CA LEU A 14 -2.190 -1.057 9.281 1.00 0.00 C ATOM 219 C LEU A 14 -0.871 -1.162 10.002 1.00 0.00 C ATOM 220 O LEU A 14 -0.636 -0.454 10.980 1.00 0.00 O ATOM 221 CB LEU A 14 -3.178 -2.048 9.940 1.00 0.00 C ATOM 222 CG LEU A 14 -4.636 -1.920 9.442 1.00 0.00 C ATOM 223 CD1 LEU A 14 -5.497 -3.086 9.966 1.00 0.00 C ATOM 224 CD2 LEU A 14 -5.264 -0.557 9.795 1.00 0.00 C ATOM 0 H LEU A 14 -2.394 -2.206 7.570 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.589 -0.047 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.832 -3.065 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.161 -1.896 11.019 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.608 -1.975 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.519 -2.975 9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.086 -4.031 9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.496 -3.078 11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.288 -0.521 9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.267 -0.427 10.877 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.682 0.242 9.335 1.00 0.00 H new ATOM 236 N TRP A 15 0.035 -2.038 9.510 1.00 0.00 N ATOM 237 CA TRP A 15 1.354 -2.223 10.067 1.00 0.00 C ATOM 238 C TRP A 15 2.235 -1.042 9.722 1.00 0.00 C ATOM 239 O TRP A 15 3.089 -0.662 10.521 1.00 0.00 O ATOM 240 CB TRP A 15 2.007 -3.539 9.559 1.00 0.00 C ATOM 241 CG TRP A 15 3.412 -3.830 10.075 1.00 0.00 C ATOM 242 CD1 TRP A 15 3.812 -4.412 11.246 1.00 0.00 C ATOM 243 CD2 TRP A 15 4.613 -3.411 9.401 1.00 0.00 C ATOM 244 NE1 TRP A 15 5.184 -4.393 11.346 1.00 0.00 N ATOM 245 CE2 TRP A 15 5.697 -3.767 10.231 1.00 0.00 C ATOM 246 CE3 TRP A 15 4.816 -2.754 8.191 1.00 0.00 C ATOM 247 CZ2 TRP A 15 7.005 -3.456 9.870 1.00 0.00 C ATOM 248 CZ3 TRP A 15 6.129 -2.417 7.842 1.00 0.00 C ATOM 249 CH2 TRP A 15 7.207 -2.755 8.672 1.00 0.00 C ATOM 0 H TRP A 15 -0.152 -2.634 8.704 1.00 0.00 H new ATOM 0 HA TRP A 15 1.252 -2.294 11.150 1.00 0.00 H new ATOM 0 HB2 TRP A 15 1.360 -4.372 9.834 1.00 0.00 H new ATOM 0 HB3 TRP A 15 2.040 -3.508 8.470 1.00 0.00 H new ATOM 0 HD1 TRP A 15 3.145 -4.828 11.987 1.00 0.00 H new ATOM 0 HE1 TRP A 15 5.730 -4.778 12.117 1.00 0.00 H new ATOM 0 HE3 TRP A 15 3.987 -2.512 7.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 7.838 -3.745 10.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.314 -1.888 6.919 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.209 -2.471 8.385 1.00 0.00 H new ATOM 260 N LEU A 16 2.040 -0.431 8.526 1.00 0.00 N ATOM 261 CA LEU A 16 2.868 0.645 8.023 1.00 0.00 C ATOM 262 C LEU A 16 2.792 1.878 8.880 1.00 0.00 C ATOM 263 O LEU A 16 3.823 2.499 9.121 1.00 0.00 O ATOM 264 CB LEU A 16 2.518 1.075 6.573 1.00 0.00 C ATOM 265 CG LEU A 16 3.105 0.162 5.472 1.00 0.00 C ATOM 266 CD1 LEU A 16 2.460 0.477 4.108 1.00 0.00 C ATOM 267 CD2 LEU A 16 4.640 0.275 5.381 1.00 0.00 C ATOM 0 H LEU A 16 1.286 -0.691 7.890 1.00 0.00 H new ATOM 0 HA LEU A 16 3.874 0.225 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.433 1.099 6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.877 2.092 6.413 1.00 0.00 H new ATOM 0 HG LEU A 16 2.871 -0.867 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.885 -0.175 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.384 0.312 4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.654 1.517 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.007 -0.384 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.916 1.304 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.083 -0.015 6.334 1.00 0.00 H new ATOM 279 N ASN A 17 1.587 2.260 9.369 1.00 0.00 N ATOM 280 CA ASN A 17 1.419 3.472 10.151 1.00 0.00 C ATOM 281 C ASN A 17 1.953 3.309 11.556 1.00 0.00 C ATOM 282 O ASN A 17 2.325 4.291 12.196 1.00 0.00 O ATOM 283 CB ASN A 17 -0.038 4.023 10.177 1.00 0.00 C ATOM 284 CG ASN A 17 -1.070 3.034 10.746 1.00 0.00 C ATOM 285 OD1 ASN A 17 -1.111 2.783 11.955 1.00 0.00 O ATOM 286 ND2 ASN A 17 -1.936 2.485 9.843 1.00 0.00 N ATOM 0 H ASN A 17 0.726 1.733 9.226 1.00 0.00 H new ATOM 0 HA ASN A 17 2.014 4.223 9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.060 4.937 10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.331 4.295 9.163 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.657 1.836 10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.861 2.724 8.854 1.00 0.00 H new ATOM 293 N SER A 18 2.020 2.049 12.049 1.00 0.00 N ATOM 294 CA SER A 18 2.505 1.715 13.366 1.00 0.00 C ATOM 295 C SER A 18 4.014 1.786 13.360 1.00 0.00 C ATOM 296 O SER A 18 4.625 2.379 14.247 1.00 0.00 O ATOM 297 CB SER A 18 2.035 0.296 13.786 1.00 0.00 C ATOM 298 OG SER A 18 2.320 0.013 15.152 1.00 0.00 O ATOM 0 H SER A 18 1.726 1.233 11.512 1.00 0.00 H new ATOM 0 HA SER A 18 2.103 2.425 14.088 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.962 0.206 13.615 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.522 -0.447 13.154 1.00 0.00 H new ATOM 0 HG SER A 18 2.005 -0.889 15.372 1.00 0.00 H new ATOM 304 N ALA A 19 4.643 1.179 12.326 1.00 0.00 N ATOM 305 CA ALA A 19 6.075 1.046 12.210 1.00 0.00 C ATOM 306 C ALA A 19 6.724 2.310 11.708 1.00 0.00 C ATOM 307 O ALA A 19 7.938 2.457 11.823 1.00 0.00 O ATOM 308 CB ALA A 19 6.452 -0.085 11.233 1.00 0.00 C ATOM 0 H ALA A 19 4.138 0.766 11.542 1.00 0.00 H new ATOM 0 HA ALA A 19 6.434 0.823 13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.537 -0.161 11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.043 -1.029 11.594 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.042 0.134 10.247 1.00 0.00 H new ATOM 314 N ARG A 20 5.918 3.251 11.154 1.00 0.00 N ATOM 315 CA ARG A 20 6.322 4.479 10.493 1.00 0.00 C ATOM 316 C ARG A 20 7.293 5.294 11.303 1.00 0.00 C ATOM 317 O ARG A 20 8.319 5.744 10.792 1.00 0.00 O ATOM 318 CB ARG A 20 5.097 5.392 10.233 1.00 0.00 C ATOM 319 CG ARG A 20 5.374 6.652 9.385 1.00 0.00 C ATOM 320 CD ARG A 20 4.263 7.709 9.489 1.00 0.00 C ATOM 321 NE ARG A 20 4.259 8.253 10.898 1.00 0.00 N ATOM 322 CZ ARG A 20 3.209 8.145 11.771 1.00 0.00 C ATOM 323 NH1 ARG A 20 2.014 7.610 11.386 1.00 0.00 N ATOM 324 NH2 ARG A 20 3.368 8.572 13.059 1.00 0.00 N ATOM 0 H ARG A 20 4.903 3.147 11.168 1.00 0.00 H new ATOM 0 HA ARG A 20 6.797 4.159 9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.326 4.803 9.736 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.689 5.705 11.194 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.318 7.095 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.493 6.361 8.341 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.434 8.512 8.772 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.295 7.268 9.249 1.00 0.00 H new ATOM 0 HE ARG A 20 5.097 8.735 11.222 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.888 7.280 10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.247 7.540 12.055 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.260 8.965 13.360 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.595 8.498 13.720 1.00 0.00 H new ATOM 338 N GLU A 21 6.961 5.503 12.598 1.00 0.00 N ATOM 339 CA GLU A 21 7.636 6.421 13.477 1.00 0.00 C ATOM 340 C GLU A 21 9.024 5.936 13.810 1.00 0.00 C ATOM 341 O GLU A 21 9.955 6.730 13.914 1.00 0.00 O ATOM 342 CB GLU A 21 6.824 6.640 14.778 1.00 0.00 C ATOM 343 CG GLU A 21 7.193 7.907 15.575 1.00 0.00 C ATOM 344 CD GLU A 21 6.977 9.162 14.727 1.00 0.00 C ATOM 345 OE1 GLU A 21 5.866 9.312 14.149 1.00 0.00 O ATOM 346 OE2 GLU A 21 7.924 9.986 14.640 1.00 0.00 O ATOM 0 H GLU A 21 6.190 5.012 13.051 1.00 0.00 H new ATOM 0 HA GLU A 21 7.720 7.373 12.953 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.765 6.686 14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.960 5.772 15.423 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.586 7.964 16.479 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.234 7.852 15.893 1.00 0.00 H new ATOM 353 N SER A 22 9.193 4.599 13.943 1.00 0.00 N ATOM 354 CA SER A 22 10.450 3.962 14.263 1.00 0.00 C ATOM 355 C SER A 22 11.393 4.015 13.087 1.00 0.00 C ATOM 356 O SER A 22 12.593 4.218 13.255 1.00 0.00 O ATOM 357 CB SER A 22 10.261 2.476 14.642 1.00 0.00 C ATOM 358 OG SER A 22 9.364 2.355 15.738 1.00 0.00 O ATOM 0 H SER A 22 8.428 3.935 13.824 1.00 0.00 H new ATOM 0 HA SER A 22 10.862 4.508 15.112 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.876 1.922 13.786 1.00 0.00 H new ATOM 0 HB3 SER A 22 11.223 2.035 14.901 1.00 0.00 H new ATOM 0 HG SER A 22 9.252 1.409 15.966 1.00 0.00 H new ATOM 364 N ILE A 23 10.845 3.840 11.860 1.00 0.00 N ATOM 365 CA ILE A 23 11.588 3.766 10.620 1.00 0.00 C ATOM 366 C ILE A 23 12.181 5.119 10.293 1.00 0.00 C ATOM 367 O ILE A 23 13.308 5.185 9.804 1.00 0.00 O ATOM 368 CB ILE A 23 10.720 3.209 9.485 1.00 0.00 C ATOM 369 CG1 ILE A 23 10.406 1.716 9.778 1.00 0.00 C ATOM 370 CG2 ILE A 23 11.396 3.363 8.101 1.00 0.00 C ATOM 371 CD1 ILE A 23 9.357 1.094 8.849 1.00 0.00 C ATOM 0 H ILE A 23 9.839 3.746 11.723 1.00 0.00 H new ATOM 0 HA ILE A 23 12.415 3.066 10.740 1.00 0.00 H new ATOM 0 HB ILE A 23 9.795 3.785 9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.329 1.141 9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.061 1.626 10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.743 2.954 7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.578 4.419 7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.344 2.825 8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.200 0.051 9.124 1.00 0.00 H new ATOM 0 HD12 ILE A 23 8.418 1.640 8.943 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.706 1.148 7.818 1.00 0.00 H new ATOM 383 N LYS A 24 11.464 6.235 10.584 1.00 0.00 N ATOM 384 CA LYS A 24 11.940 7.568 10.263 1.00 0.00 C ATOM 385 C LYS A 24 12.939 8.100 11.262 1.00 0.00 C ATOM 386 O LYS A 24 13.497 9.176 11.052 1.00 0.00 O ATOM 387 CB LYS A 24 10.810 8.616 10.097 1.00 0.00 C ATOM 388 CG LYS A 24 9.972 8.877 11.360 1.00 0.00 C ATOM 389 CD LYS A 24 9.158 10.181 11.311 1.00 0.00 C ATOM 390 CE LYS A 24 8.048 10.199 10.254 1.00 0.00 C ATOM 391 NZ LYS A 24 7.274 11.460 10.337 1.00 0.00 N ATOM 0 H LYS A 24 10.553 6.217 11.042 1.00 0.00 H new ATOM 0 HA LYS A 24 12.431 7.431 9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 24 11.254 9.558 9.773 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.144 8.286 9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.290 8.040 11.511 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.635 8.907 12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.712 10.353 12.291 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.838 11.012 11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.483 10.097 9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.384 9.347 10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.526 11.456 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.844 11.542 11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.908 12.268 10.175 1.00 0.00 H new ATOM 405 N ARG A 25 13.207 7.361 12.365 1.00 0.00 N ATOM 406 CA ARG A 25 14.232 7.734 13.315 1.00 0.00 C ATOM 407 C ARG A 25 15.557 7.245 12.798 1.00 0.00 C ATOM 408 O ARG A 25 16.579 7.910 12.961 1.00 0.00 O ATOM 409 CB ARG A 25 14.014 7.134 14.724 1.00 0.00 C ATOM 410 CG ARG A 25 12.665 7.529 15.352 1.00 0.00 C ATOM 411 CD ARG A 25 12.758 8.142 16.757 1.00 0.00 C ATOM 412 NE ARG A 25 13.447 9.473 16.656 1.00 0.00 N ATOM 413 CZ ARG A 25 13.435 10.400 17.663 1.00 0.00 C ATOM 414 NH1 ARG A 25 12.807 10.143 18.849 1.00 0.00 N ATOM 415 NH2 ARG A 25 14.060 11.599 17.477 1.00 0.00 N ATOM 0 H ARG A 25 12.713 6.501 12.602 1.00 0.00 H new ATOM 0 HA ARG A 25 14.197 8.819 13.415 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.074 6.047 14.662 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.821 7.461 15.379 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.169 8.242 14.693 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.030 6.644 15.399 1.00 0.00 H new ATOM 0 HD2 ARG A 25 11.762 8.263 17.183 1.00 0.00 H new ATOM 0 HD3 ARG A 25 13.311 7.479 17.423 1.00 0.00 H new ATOM 0 HE ARG A 25 13.948 9.697 15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 25 12.338 9.249 18.994 1.00 0.00 H new ATOM 0 HH12 ARG A 25 12.808 10.845 19.589 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.530 11.797 16.594 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.057 12.297 18.221 1.00 0.00 H new ATOM 429 N GLU A 26 15.549 6.056 12.153 1.00 0.00 N ATOM 430 CA GLU A 26 16.724 5.411 11.627 1.00 0.00 C ATOM 431 C GLU A 26 17.075 6.009 10.292 1.00 0.00 C ATOM 432 O GLU A 26 18.203 6.446 10.075 1.00 0.00 O ATOM 433 CB GLU A 26 16.499 3.893 11.431 1.00 0.00 C ATOM 434 CG GLU A 26 16.159 3.166 12.744 1.00 0.00 C ATOM 435 CD GLU A 26 15.933 1.684 12.451 1.00 0.00 C ATOM 436 OE1 GLU A 26 14.986 1.372 11.681 1.00 0.00 O ATOM 437 OE2 GLU A 26 16.706 0.847 12.990 1.00 0.00 O ATOM 0 H GLU A 26 14.694 5.524 11.992 1.00 0.00 H new ATOM 0 HA GLU A 26 17.530 5.561 12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.691 3.740 10.716 1.00 0.00 H new ATOM 0 HB3 GLU A 26 17.396 3.450 10.998 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.970 3.288 13.462 1.00 0.00 H new ATOM 0 HG3 GLU A 26 15.267 3.601 13.194 1.00 0.00 H new ATOM 444 N ASN A 27 16.093 6.032 9.361 1.00 0.00 N ATOM 445 CA ASN A 27 16.285 6.473 8.000 1.00 0.00 C ATOM 446 C ASN A 27 16.065 7.970 7.982 1.00 0.00 C ATOM 447 O ASN A 27 15.211 8.437 8.731 1.00 0.00 O ATOM 448 CB ASN A 27 15.290 5.819 7.007 1.00 0.00 C ATOM 449 CG ASN A 27 15.611 4.328 6.843 1.00 0.00 C ATOM 450 OD1 ASN A 27 16.378 3.957 5.946 1.00 0.00 O ATOM 451 ND2 ASN A 27 15.015 3.468 7.723 1.00 0.00 N ATOM 0 H ASN A 27 15.137 5.736 9.559 1.00 0.00 H new ATOM 0 HA ASN A 27 17.288 6.187 7.683 1.00 0.00 H new ATOM 0 HB2 ASN A 27 14.269 5.941 7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.347 6.320 6.040 1.00 0.00 H new ATOM 0 HD21 ASN A 27 15.195 2.466 7.658 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.390 3.828 8.444 1.00 0.00 H new ATOM 458 N PRO A 28 16.804 8.759 7.202 1.00 0.00 N ATOM 459 CA PRO A 28 16.900 10.200 7.394 1.00 0.00 C ATOM 460 C PRO A 28 15.721 10.943 6.799 1.00 0.00 C ATOM 461 O PRO A 28 15.815 11.403 5.661 1.00 0.00 O ATOM 462 CB PRO A 28 18.207 10.576 6.671 1.00 0.00 C ATOM 463 CG PRO A 28 18.367 9.515 5.576 1.00 0.00 C ATOM 464 CD PRO A 28 17.802 8.266 6.248 1.00 0.00 C ATOM 0 HA PRO A 28 16.895 10.471 8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 28 18.150 11.578 6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 28 19.055 10.568 7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.815 9.776 4.673 1.00 0.00 H new ATOM 0 HG3 PRO A 28 19.409 9.384 5.286 1.00 0.00 H new ATOM 0 HD2 PRO A 28 17.350 7.596 5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.586 7.703 6.754 1.00 0.00 H new ATOM 472 N GLY A 29 14.611 11.098 7.562 1.00 0.00 N ATOM 473 CA GLY A 29 13.481 11.922 7.188 1.00 0.00 C ATOM 474 C GLY A 29 12.752 11.335 6.017 1.00 0.00 C ATOM 475 O GLY A 29 12.506 12.011 5.019 1.00 0.00 O ATOM 0 H GLY A 29 14.494 10.638 8.465 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.800 12.018 8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.825 12.926 6.941 1.00 0.00 H new ATOM 479 N ILE A 30 12.416 10.033 6.121 1.00 0.00 N ATOM 480 CA ILE A 30 11.917 9.243 5.026 1.00 0.00 C ATOM 481 C ILE A 30 10.418 9.438 4.918 1.00 0.00 C ATOM 482 O ILE A 30 9.722 9.587 5.922 1.00 0.00 O ATOM 483 CB ILE A 30 12.345 7.786 5.193 1.00 0.00 C ATOM 484 CG1 ILE A 30 12.088 6.935 3.930 1.00 0.00 C ATOM 485 CG2 ILE A 30 11.730 7.183 6.473 1.00 0.00 C ATOM 486 CD1 ILE A 30 12.759 5.558 3.970 1.00 0.00 C ATOM 0 H ILE A 30 12.493 9.511 6.994 1.00 0.00 H new ATOM 0 HA ILE A 30 12.346 9.570 4.079 1.00 0.00 H new ATOM 0 HB ILE A 30 13.428 7.771 5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 30 11.013 6.803 3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 30 12.447 7.479 3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 30 12.046 6.145 6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 30 12.066 7.751 7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 30 10.643 7.226 6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 30 12.535 5.017 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 30 13.838 5.682 4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 30 12.382 4.994 4.824 1.00 0.00 H new ATOM 498 N LYS A 31 9.904 9.485 3.663 1.00 0.00 N ATOM 499 CA LYS A 31 8.513 9.730 3.352 1.00 0.00 C ATOM 500 C LYS A 31 7.845 8.392 3.221 1.00 0.00 C ATOM 501 O LYS A 31 8.523 7.385 3.049 1.00 0.00 O ATOM 502 CB LYS A 31 8.360 10.495 2.018 1.00 0.00 C ATOM 503 CG LYS A 31 8.887 11.940 2.101 1.00 0.00 C ATOM 504 CD LYS A 31 9.397 12.503 0.763 1.00 0.00 C ATOM 505 CE LYS A 31 8.370 12.478 -0.376 1.00 0.00 C ATOM 506 NZ LYS A 31 8.947 13.062 -1.609 1.00 0.00 N ATOM 0 H LYS A 31 10.479 9.347 2.832 1.00 0.00 H new ATOM 0 HA LYS A 31 8.065 10.336 4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.896 9.961 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.309 10.511 1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.091 12.584 2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.696 11.979 2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.723 13.532 0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.274 11.934 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.054 11.452 -0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.481 13.037 -0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.238 13.037 -2.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.227 14.047 -1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.782 12.512 -1.896 1.00 0.00 H new ATOM 520 N VAL A 32 6.492 8.348 3.308 1.00 0.00 N ATOM 521 CA VAL A 32 5.729 7.122 3.475 1.00 0.00 C ATOM 522 C VAL A 32 5.771 6.216 2.265 1.00 0.00 C ATOM 523 O VAL A 32 5.554 5.011 2.379 1.00 0.00 O ATOM 524 CB VAL A 32 4.277 7.366 3.873 1.00 0.00 C ATOM 525 CG1 VAL A 32 4.253 8.158 5.199 1.00 0.00 C ATOM 526 CG2 VAL A 32 3.494 8.087 2.754 1.00 0.00 C ATOM 0 H VAL A 32 5.909 9.183 3.262 1.00 0.00 H new ATOM 0 HA VAL A 32 6.231 6.613 4.298 1.00 0.00 H new ATOM 0 HB VAL A 32 3.776 6.409 4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.220 8.340 5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.758 7.583 5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.764 9.111 5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.464 8.244 3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.960 9.050 2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.505 7.477 1.851 1.00 0.00 H new ATOM 536 N THR A 33 6.080 6.783 1.075 1.00 0.00 N ATOM 537 CA THR A 33 6.184 6.070 -0.177 1.00 0.00 C ATOM 538 C THR A 33 7.449 5.239 -0.197 1.00 0.00 C ATOM 539 O THR A 33 7.508 4.182 -0.822 1.00 0.00 O ATOM 540 CB THR A 33 6.169 7.034 -1.359 1.00 0.00 C ATOM 541 OG1 THR A 33 7.113 8.092 -1.197 1.00 0.00 O ATOM 542 CG2 THR A 33 4.757 7.648 -1.468 1.00 0.00 C ATOM 0 H THR A 33 6.266 7.781 0.979 1.00 0.00 H new ATOM 0 HA THR A 33 5.321 5.410 -0.267 1.00 0.00 H new ATOM 0 HB THR A 33 6.436 6.477 -2.257 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.074 8.687 -1.975 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.726 8.341 -2.309 1.00 0.00 H new ATOM 0 HG22 THR A 33 4.026 6.854 -1.625 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.521 8.182 -0.548 1.00 0.00 H new ATOM 550 N GLU A 34 8.488 5.724 0.517 1.00 0.00 N ATOM 551 CA GLU A 34 9.800 5.138 0.585 1.00 0.00 C ATOM 552 C GLU A 34 9.882 4.231 1.793 1.00 0.00 C ATOM 553 O GLU A 34 10.751 3.363 1.861 1.00 0.00 O ATOM 554 CB GLU A 34 10.861 6.251 0.697 1.00 0.00 C ATOM 555 CG GLU A 34 10.901 7.173 -0.536 1.00 0.00 C ATOM 556 CD GLU A 34 11.746 8.405 -0.220 1.00 0.00 C ATOM 557 OE1 GLU A 34 12.954 8.234 0.090 1.00 0.00 O ATOM 558 OE2 GLU A 34 11.186 9.534 -0.276 1.00 0.00 O ATOM 0 H GLU A 34 8.408 6.572 1.078 1.00 0.00 H new ATOM 0 HA GLU A 34 9.986 4.557 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.658 6.850 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.842 5.797 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.320 6.640 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.890 7.473 -0.813 1.00 0.00 H new ATOM 565 N VAL A 35 8.939 4.383 2.760 1.00 0.00 N ATOM 566 CA VAL A 35 8.780 3.508 3.908 1.00 0.00 C ATOM 567 C VAL A 35 8.176 2.206 3.431 1.00 0.00 C ATOM 568 O VAL A 35 8.385 1.164 4.043 1.00 0.00 O ATOM 569 CB VAL A 35 7.922 4.138 5.012 1.00 0.00 C ATOM 570 CG1 VAL A 35 7.529 3.142 6.127 1.00 0.00 C ATOM 571 CG2 VAL A 35 8.718 5.299 5.638 1.00 0.00 C ATOM 0 H VAL A 35 8.260 5.144 2.744 1.00 0.00 H new ATOM 0 HA VAL A 35 9.759 3.332 4.353 1.00 0.00 H new ATOM 0 HB VAL A 35 6.994 4.478 4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.923 3.654 6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.956 2.321 5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.430 2.748 6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.126 5.762 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.648 4.917 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.944 6.040 4.871 1.00 0.00 H new ATOM 581 N ALA A 36 7.451 2.220 2.287 1.00 0.00 N ATOM 582 CA ALA A 36 6.885 1.031 1.689 1.00 0.00 C ATOM 583 C ALA A 36 7.958 0.116 1.148 1.00 0.00 C ATOM 584 O ALA A 36 7.788 -1.099 1.133 1.00 0.00 O ATOM 585 CB ALA A 36 5.924 1.359 0.534 1.00 0.00 C ATOM 0 H ALA A 36 7.252 3.073 1.765 1.00 0.00 H new ATOM 0 HA ALA A 36 6.336 0.536 2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.526 0.434 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.104 1.972 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.461 1.904 -0.242 1.00 0.00 H new ATOM 591 N LYS A 37 9.109 0.685 0.716 1.00 0.00 N ATOM 592 CA LYS A 37 10.230 -0.059 0.186 1.00 0.00 C ATOM 593 C LYS A 37 10.918 -0.808 1.299 1.00 0.00 C ATOM 594 O LYS A 37 11.126 -2.017 1.208 1.00 0.00 O ATOM 595 CB LYS A 37 11.231 0.879 -0.541 1.00 0.00 C ATOM 596 CG LYS A 37 12.451 0.204 -1.203 1.00 0.00 C ATOM 597 CD LYS A 37 13.707 0.135 -0.311 1.00 0.00 C ATOM 598 CE LYS A 37 14.950 -0.426 -1.021 1.00 0.00 C ATOM 599 NZ LYS A 37 14.771 -1.850 -1.385 1.00 0.00 N ATOM 0 H LYS A 37 9.267 1.693 0.735 1.00 0.00 H new ATOM 0 HA LYS A 37 9.855 -0.774 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.687 1.429 -1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.595 1.612 0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.174 -0.808 -1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.699 0.746 -2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.933 1.135 0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.488 -0.484 0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.152 0.158 -1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 37 15.819 -0.322 -0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 15.628 -2.197 -1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 14.603 -2.410 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 13.956 -1.945 -2.024 1.00 0.00 H new ATOM 613 N ARG A 38 11.283 -0.089 2.387 1.00 0.00 N ATOM 614 CA ARG A 38 12.077 -0.614 3.475 1.00 0.00 C ATOM 615 C ARG A 38 11.241 -1.504 4.358 1.00 0.00 C ATOM 616 O ARG A 38 11.707 -2.529 4.854 1.00 0.00 O ATOM 617 CB ARG A 38 12.670 0.543 4.320 1.00 0.00 C ATOM 618 CG ARG A 38 13.630 0.135 5.456 1.00 0.00 C ATOM 619 CD ARG A 38 14.830 -0.704 4.986 1.00 0.00 C ATOM 620 NE ARG A 38 15.796 -0.868 6.128 1.00 0.00 N ATOM 621 CZ ARG A 38 16.879 -0.055 6.334 1.00 0.00 C ATOM 622 NH1 ARG A 38 17.166 0.974 5.484 1.00 0.00 N ATOM 623 NH2 ARG A 38 17.685 -0.278 7.414 1.00 0.00 N ATOM 0 H ARG A 38 11.019 0.888 2.516 1.00 0.00 H new ATOM 0 HA ARG A 38 12.891 -1.199 3.048 1.00 0.00 H new ATOM 0 HB2 ARG A 38 13.200 1.219 3.650 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.845 1.107 4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 38 13.999 1.035 5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.074 -0.431 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 38 14.492 -1.680 4.637 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.322 -0.217 4.144 1.00 0.00 H new ATOM 0 HE ARG A 38 15.635 -1.629 6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.569 1.150 4.676 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.978 1.567 5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 38 17.477 -1.043 8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 38 18.495 0.320 7.578 1.00 0.00 H new ATOM 637 N GLY A 39 9.960 -1.130 4.553 1.00 0.00 N ATOM 638 CA GLY A 39 9.038 -1.810 5.425 1.00 0.00 C ATOM 639 C GLY A 39 8.409 -2.995 4.760 1.00 0.00 C ATOM 640 O GLY A 39 7.723 -3.773 5.416 1.00 0.00 O ATOM 0 H GLY A 39 9.547 -0.322 4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.561 -2.134 6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.259 -1.116 5.742 1.00 0.00 H new ATOM 644 N GLY A 40 8.647 -3.186 3.440 1.00 0.00 N ATOM 645 CA GLY A 40 8.165 -4.334 2.707 1.00 0.00 C ATOM 646 C GLY A 40 9.021 -5.526 3.013 1.00 0.00 C ATOM 647 O GLY A 40 8.563 -6.665 2.961 1.00 0.00 O ATOM 0 H GLY A 40 9.184 -2.532 2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.129 -4.540 2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.182 -4.127 1.637 1.00 0.00 H new ATOM 651 N GLU A 41 10.302 -5.267 3.365 1.00 0.00 N ATOM 652 CA GLU A 41 11.290 -6.261 3.702 1.00 0.00 C ATOM 653 C GLU A 41 11.056 -6.725 5.117 1.00 0.00 C ATOM 654 O GLU A 41 11.199 -7.907 5.427 1.00 0.00 O ATOM 655 CB GLU A 41 12.717 -5.676 3.576 1.00 0.00 C ATOM 656 CG GLU A 41 13.002 -5.134 2.160 1.00 0.00 C ATOM 657 CD GLU A 41 14.374 -4.464 2.095 1.00 0.00 C ATOM 658 OE1 GLU A 41 14.576 -3.457 2.825 1.00 0.00 O ATOM 659 OE2 GLU A 41 15.228 -4.933 1.297 1.00 0.00 O ATOM 0 H GLU A 41 10.667 -4.316 3.417 1.00 0.00 H new ATOM 0 HA GLU A 41 11.200 -7.101 3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.844 -4.874 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.447 -6.447 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.958 -5.950 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.230 -4.418 1.879 1.00 0.00 H new ATOM 666 N LEU A 42 10.656 -5.781 6.001 1.00 0.00 N ATOM 667 CA LEU A 42 10.399 -6.022 7.403 1.00 0.00 C ATOM 668 C LEU A 42 9.082 -6.726 7.602 1.00 0.00 C ATOM 669 O LEU A 42 8.929 -7.482 8.556 1.00 0.00 O ATOM 670 CB LEU A 42 10.349 -4.703 8.211 1.00 0.00 C ATOM 671 CG LEU A 42 11.688 -3.927 8.264 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.485 -2.509 8.838 1.00 0.00 C ATOM 673 CD2 LEU A 42 12.771 -4.687 9.057 1.00 0.00 C ATOM 0 H LEU A 42 10.505 -4.809 5.731 1.00 0.00 H new ATOM 0 HA LEU A 42 11.220 -6.644 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.586 -4.056 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.035 -4.928 9.230 1.00 0.00 H new ATOM 0 HG LEU A 42 12.043 -3.837 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.441 -1.987 8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.787 -1.958 8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.083 -2.580 9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.692 -4.104 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.430 -4.844 10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.958 -5.652 8.585 1.00 0.00 H new ATOM 685 N TRP A 43 8.103 -6.501 6.692 1.00 0.00 N ATOM 686 CA TRP A 43 6.796 -7.126 6.708 1.00 0.00 C ATOM 687 C TRP A 43 6.918 -8.570 6.294 1.00 0.00 C ATOM 688 O TRP A 43 6.209 -9.430 6.817 1.00 0.00 O ATOM 689 CB TRP A 43 5.820 -6.397 5.737 1.00 0.00 C ATOM 690 CG TRP A 43 4.462 -7.039 5.467 1.00 0.00 C ATOM 691 CD1 TRP A 43 4.041 -7.658 4.323 1.00 0.00 C ATOM 692 CD2 TRP A 43 3.359 -7.103 6.390 1.00 0.00 C ATOM 693 NE1 TRP A 43 2.748 -8.104 4.466 1.00 0.00 N ATOM 694 CE2 TRP A 43 2.304 -7.770 5.726 1.00 0.00 C ATOM 695 CE3 TRP A 43 3.209 -6.644 7.692 1.00 0.00 C ATOM 696 CZ2 TRP A 43 1.083 -7.986 6.356 1.00 0.00 C ATOM 697 CZ3 TRP A 43 1.980 -6.870 8.329 1.00 0.00 C ATOM 698 CH2 TRP A 43 0.931 -7.529 7.672 1.00 0.00 C ATOM 0 H TRP A 43 8.224 -5.857 5.911 1.00 0.00 H new ATOM 0 HA TRP A 43 6.399 -7.061 7.721 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.643 -5.396 6.131 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.329 -6.278 4.780 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.640 -7.780 3.432 1.00 0.00 H new ATOM 0 HE1 TRP A 43 2.208 -8.600 3.757 1.00 0.00 H new ATOM 0 HE3 TRP A 43 4.013 -6.130 8.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 0.276 -8.491 5.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 1.839 -6.530 9.344 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -0.005 -7.686 8.186 1.00 0.00 H new ATOM 709 N ARG A 44 7.827 -8.855 5.334 1.00 0.00 N ATOM 710 CA ARG A 44 7.994 -10.154 4.727 1.00 0.00 C ATOM 711 C ARG A 44 8.505 -11.148 5.738 1.00 0.00 C ATOM 712 O ARG A 44 7.945 -12.234 5.879 1.00 0.00 O ATOM 713 CB ARG A 44 8.947 -10.083 3.512 1.00 0.00 C ATOM 714 CG ARG A 44 8.930 -11.328 2.609 1.00 0.00 C ATOM 715 CD ARG A 44 9.691 -11.093 1.296 1.00 0.00 C ATOM 716 NE ARG A 44 9.503 -12.281 0.390 1.00 0.00 N ATOM 717 CZ ARG A 44 10.457 -13.233 0.155 1.00 0.00 C ATOM 718 NH1 ARG A 44 11.664 -13.204 0.790 1.00 0.00 N ATOM 719 NH2 ARG A 44 10.192 -14.235 -0.736 1.00 0.00 N ATOM 0 H ARG A 44 8.471 -8.156 4.965 1.00 0.00 H new ATOM 0 HA ARG A 44 7.018 -10.487 4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.684 -9.212 2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.963 -9.927 3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 44 9.375 -12.169 3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.898 -11.601 2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.327 -10.189 0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.751 -10.941 1.499 1.00 0.00 H new ATOM 0 HE ARG A 44 8.604 -12.383 -0.080 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.872 -12.461 1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.359 -13.925 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.292 -14.266 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.894 -14.952 -0.921 1.00 0.00 H new ATOM 733 N ALA A 45 9.561 -10.767 6.492 1.00 0.00 N ATOM 734 CA ALA A 45 10.064 -11.548 7.594 1.00 0.00 C ATOM 735 C ALA A 45 9.765 -10.768 8.842 1.00 0.00 C ATOM 736 O ALA A 45 10.626 -10.061 9.363 1.00 0.00 O ATOM 737 CB ALA A 45 11.580 -11.805 7.503 1.00 0.00 C ATOM 0 H ALA A 45 10.076 -9.901 6.334 1.00 0.00 H new ATOM 0 HA ALA A 45 9.586 -12.528 7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.901 -12.398 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.803 -12.346 6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.111 -10.853 7.501 1.00 0.00 H new ATOM 743 N MET A 46 8.511 -10.889 9.340 1.00 0.00 N ATOM 744 CA MET A 46 8.056 -10.244 10.549 1.00 0.00 C ATOM 745 C MET A 46 7.785 -11.373 11.514 1.00 0.00 C ATOM 746 O MET A 46 8.561 -12.324 11.591 1.00 0.00 O ATOM 747 CB MET A 46 6.800 -9.362 10.294 1.00 0.00 C ATOM 748 CG MET A 46 6.553 -8.242 11.336 1.00 0.00 C ATOM 749 SD MET A 46 5.024 -8.392 12.323 1.00 0.00 S ATOM 750 CE MET A 46 3.846 -8.180 10.958 1.00 0.00 C ATOM 0 H MET A 46 7.791 -11.453 8.888 1.00 0.00 H new ATOM 0 HA MET A 46 8.797 -9.552 10.948 1.00 0.00 H new ATOM 0 HB2 MET A 46 6.892 -8.905 9.309 1.00 0.00 H new ATOM 0 HB3 MET A 46 5.923 -10.008 10.265 1.00 0.00 H new ATOM 0 HG2 MET A 46 7.402 -8.215 12.019 1.00 0.00 H new ATOM 0 HG3 MET A 46 6.533 -7.285 10.814 1.00 0.00 H new ATOM 0 HE1 MET A 46 3.209 -7.319 11.158 1.00 0.00 H new ATOM 0 HE2 MET A 46 4.392 -8.019 10.028 1.00 0.00 H new ATOM 0 HE3 MET A 46 3.230 -9.074 10.867 1.00 0.00 H new ATOM 760 N LYS A 47 6.668 -11.292 12.268 1.00 0.00 N ATOM 761 CA LYS A 47 6.182 -12.325 13.140 1.00 0.00 C ATOM 762 C LYS A 47 4.884 -12.754 12.510 1.00 0.00 C ATOM 763 O LYS A 47 4.859 -13.179 11.356 1.00 0.00 O ATOM 764 CB LYS A 47 5.963 -11.829 14.592 1.00 0.00 C ATOM 765 CG LYS A 47 7.263 -11.406 15.296 1.00 0.00 C ATOM 766 CD LYS A 47 7.014 -10.926 16.736 1.00 0.00 C ATOM 767 CE LYS A 47 8.283 -10.497 17.489 1.00 0.00 C ATOM 768 NZ LYS A 47 9.211 -11.636 17.685 1.00 0.00 N ATOM 0 H LYS A 47 6.073 -10.463 12.269 1.00 0.00 H new ATOM 0 HA LYS A 47 6.900 -13.139 13.236 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.274 -10.984 14.579 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.486 -12.620 15.170 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.957 -12.247 15.310 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.740 -10.608 14.726 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.319 -10.087 16.711 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.528 -11.726 17.294 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.788 -9.707 16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.009 -10.079 18.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.024 -11.327 18.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.716 -12.406 18.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.545 -11.975 16.760 1.00 0.00 H new ATOM 782 N ASP A 48 3.764 -12.637 13.260 1.00 0.00 N ATOM 783 CA ASP A 48 2.458 -13.042 12.813 1.00 0.00 C ATOM 784 C ASP A 48 1.807 -11.868 12.148 1.00 0.00 C ATOM 785 O ASP A 48 2.105 -10.714 12.448 1.00 0.00 O ATOM 786 CB ASP A 48 1.530 -13.497 13.967 1.00 0.00 C ATOM 787 CG ASP A 48 2.115 -14.743 14.628 1.00 0.00 C ATOM 788 OD1 ASP A 48 2.193 -15.794 13.936 1.00 0.00 O ATOM 789 OD2 ASP A 48 2.493 -14.659 15.827 1.00 0.00 O ATOM 0 H ASP A 48 3.768 -12.250 14.204 1.00 0.00 H new ATOM 0 HA ASP A 48 2.596 -13.889 12.141 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.426 -12.698 14.701 1.00 0.00 H new ATOM 0 HB3 ASP A 48 0.532 -13.710 13.583 1.00 0.00 H new ATOM 794 N LYS A 49 0.886 -12.175 11.212 1.00 0.00 N ATOM 795 CA LYS A 49 0.108 -11.208 10.477 1.00 0.00 C ATOM 796 C LYS A 49 -1.297 -11.245 11.016 1.00 0.00 C ATOM 797 O LYS A 49 -2.144 -10.456 10.608 1.00 0.00 O ATOM 798 CB LYS A 49 0.083 -11.570 8.976 1.00 0.00 C ATOM 799 CG LYS A 49 1.458 -11.384 8.308 1.00 0.00 C ATOM 800 CD LYS A 49 1.700 -12.301 7.097 1.00 0.00 C ATOM 801 CE LYS A 49 2.009 -13.764 7.467 1.00 0.00 C ATOM 802 NZ LYS A 49 3.259 -13.875 8.260 1.00 0.00 N ATOM 0 H LYS A 49 0.671 -13.138 10.953 1.00 0.00 H new ATOM 0 HA LYS A 49 0.546 -10.216 10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.238 -12.605 8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.653 -10.948 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.557 -10.346 7.989 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.237 -11.566 9.049 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.819 -12.278 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.530 -11.902 6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.178 -14.179 8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.100 -14.358 6.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.573 -14.866 8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.998 -13.284 7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.083 -13.553 9.233 1.00 0.00 H new ATOM 816 N SER A 50 -1.552 -12.164 11.983 1.00 0.00 N ATOM 817 CA SER A 50 -2.839 -12.497 12.551 1.00 0.00 C ATOM 818 C SER A 50 -3.450 -11.316 13.266 1.00 0.00 C ATOM 819 O SER A 50 -4.668 -11.146 13.253 1.00 0.00 O ATOM 820 CB SER A 50 -2.691 -13.684 13.543 1.00 0.00 C ATOM 821 OG SER A 50 -3.947 -14.219 13.947 1.00 0.00 O ATOM 0 H SER A 50 -0.801 -12.715 12.398 1.00 0.00 H new ATOM 0 HA SER A 50 -3.500 -12.780 11.732 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.098 -14.471 13.077 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.142 -13.351 14.424 1.00 0.00 H new ATOM 0 HG SER A 50 -3.801 -14.963 14.568 1.00 0.00 H new ATOM 827 N GLU A 51 -2.600 -10.461 13.879 1.00 0.00 N ATOM 828 CA GLU A 51 -2.987 -9.281 14.619 1.00 0.00 C ATOM 829 C GLU A 51 -3.700 -8.293 13.730 1.00 0.00 C ATOM 830 O GLU A 51 -4.739 -7.748 14.094 1.00 0.00 O ATOM 831 CB GLU A 51 -1.738 -8.586 15.221 1.00 0.00 C ATOM 832 CG GLU A 51 -2.048 -7.377 16.125 1.00 0.00 C ATOM 833 CD GLU A 51 -0.741 -6.806 16.672 1.00 0.00 C ATOM 834 OE1 GLU A 51 -0.021 -7.555 17.385 1.00 0.00 O ATOM 835 OE2 GLU A 51 -0.447 -5.615 16.385 1.00 0.00 O ATOM 0 H GLU A 51 -1.589 -10.597 13.859 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.658 -9.602 15.416 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.174 -9.319 15.798 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.093 -8.257 14.406 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.583 -6.614 15.560 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.698 -7.680 16.946 1.00 0.00 H new ATOM 842 N TRP A 52 -3.136 -8.057 12.526 1.00 0.00 N ATOM 843 CA TRP A 52 -3.555 -7.015 11.623 1.00 0.00 C ATOM 844 C TRP A 52 -4.737 -7.452 10.804 1.00 0.00 C ATOM 845 O TRP A 52 -5.571 -6.633 10.427 1.00 0.00 O ATOM 846 CB TRP A 52 -2.408 -6.608 10.672 1.00 0.00 C ATOM 847 CG TRP A 52 -1.135 -6.245 11.411 1.00 0.00 C ATOM 848 CD1 TRP A 52 0.027 -6.957 11.514 1.00 0.00 C ATOM 849 CD2 TRP A 52 -0.969 -5.077 12.233 1.00 0.00 C ATOM 850 NE1 TRP A 52 0.916 -6.305 12.335 1.00 0.00 N ATOM 851 CE2 TRP A 52 0.327 -5.143 12.786 1.00 0.00 C ATOM 852 CE3 TRP A 52 -1.825 -4.020 12.531 1.00 0.00 C ATOM 853 CZ2 TRP A 52 0.794 -4.142 13.634 1.00 0.00 C ATOM 854 CZ3 TRP A 52 -1.354 -3.011 13.382 1.00 0.00 C ATOM 855 CH2 TRP A 52 -0.063 -3.070 13.925 1.00 0.00 C ATOM 0 H TRP A 52 -2.359 -8.611 12.166 1.00 0.00 H new ATOM 0 HA TRP A 52 -3.837 -6.157 12.233 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.203 -7.429 9.985 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.727 -5.759 10.068 1.00 0.00 H new ATOM 0 HD1 TRP A 52 0.219 -7.898 11.020 1.00 0.00 H new ATOM 0 HE1 TRP A 52 1.855 -6.627 12.571 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -2.822 -3.979 12.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 1.787 -4.190 14.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -1.995 -2.176 13.623 1.00 0.00 H new ATOM 0 HH2 TRP A 52 0.277 -2.279 14.577 1.00 0.00 H new ATOM 866 N GLU A 53 -4.844 -8.774 10.530 1.00 0.00 N ATOM 867 CA GLU A 53 -5.944 -9.356 9.793 1.00 0.00 C ATOM 868 C GLU A 53 -7.176 -9.415 10.660 1.00 0.00 C ATOM 869 O GLU A 53 -8.290 -9.239 10.171 1.00 0.00 O ATOM 870 CB GLU A 53 -5.619 -10.783 9.297 1.00 0.00 C ATOM 871 CG GLU A 53 -4.517 -10.799 8.222 1.00 0.00 C ATOM 872 CD GLU A 53 -4.191 -12.243 7.846 1.00 0.00 C ATOM 873 OE1 GLU A 53 -5.106 -12.937 7.328 1.00 0.00 O ATOM 874 OE2 GLU A 53 -3.028 -12.669 8.074 1.00 0.00 O ATOM 0 H GLU A 53 -4.149 -9.459 10.828 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.119 -8.720 8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.305 -11.395 10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.523 -11.238 8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.846 -10.248 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.623 -10.299 8.595 1.00 0.00 H new ATOM 881 N ALA A 54 -6.990 -9.635 11.984 1.00 0.00 N ATOM 882 CA ALA A 54 -8.057 -9.679 12.958 1.00 0.00 C ATOM 883 C ALA A 54 -8.567 -8.292 13.255 1.00 0.00 C ATOM 884 O ALA A 54 -9.723 -8.116 13.629 1.00 0.00 O ATOM 885 CB ALA A 54 -7.601 -10.297 14.293 1.00 0.00 C ATOM 0 H ALA A 54 -6.068 -9.787 12.392 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.840 -10.297 12.519 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.437 -10.309 14.993 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.256 -11.317 14.123 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.787 -9.704 14.709 1.00 0.00 H new ATOM 891 N LYS A 55 -7.704 -7.266 13.070 1.00 0.00 N ATOM 892 CA LYS A 55 -8.044 -5.878 13.278 1.00 0.00 C ATOM 893 C LYS A 55 -8.888 -5.399 12.122 1.00 0.00 C ATOM 894 O LYS A 55 -9.818 -4.613 12.296 1.00 0.00 O ATOM 895 CB LYS A 55 -6.772 -4.998 13.383 1.00 0.00 C ATOM 896 CG LYS A 55 -6.996 -3.589 13.964 1.00 0.00 C ATOM 897 CD LYS A 55 -7.368 -3.599 15.457 1.00 0.00 C ATOM 898 CE LYS A 55 -7.456 -2.192 16.063 1.00 0.00 C ATOM 899 NZ LYS A 55 -7.764 -2.256 17.512 1.00 0.00 N ATOM 0 H LYS A 55 -6.740 -7.404 12.767 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.596 -5.793 14.214 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.041 -5.517 14.002 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.335 -4.899 12.389 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.090 -2.998 13.826 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.788 -3.094 13.403 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.326 -4.104 15.584 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -6.627 -4.179 16.006 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.513 -1.667 15.911 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.227 -1.618 15.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.818 -1.292 17.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.675 -2.737 17.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.015 -2.784 18.003 1.00 0.00 H new ATOM 913 N ALA A 56 -8.587 -5.915 10.906 1.00 0.00 N ATOM 914 CA ALA A 56 -9.278 -5.592 9.680 1.00 0.00 C ATOM 915 C ALA A 56 -10.540 -6.410 9.520 1.00 0.00 C ATOM 916 O ALA A 56 -11.226 -6.302 8.505 1.00 0.00 O ATOM 917 CB ALA A 56 -8.388 -5.854 8.450 1.00 0.00 C ATOM 0 H ALA A 56 -7.830 -6.586 10.770 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.529 -4.533 9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.937 -5.601 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.490 -5.240 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.107 -6.907 8.422 1.00 0.00 H new ATOM 923 N ALA A 57 -10.905 -7.229 10.537 1.00 0.00 N ATOM 924 CA ALA A 57 -12.134 -7.992 10.550 1.00 0.00 C ATOM 925 C ALA A 57 -13.290 -7.092 10.904 1.00 0.00 C ATOM 926 O ALA A 57 -14.429 -7.349 10.521 1.00 0.00 O ATOM 927 CB ALA A 57 -12.100 -9.146 11.568 1.00 0.00 C ATOM 0 H ALA A 57 -10.334 -7.365 11.371 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.252 -8.414 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.046 -9.686 11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.285 -9.826 11.320 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.944 -8.744 12.569 1.00 0.00 H new ATOM 933 N LYS A 58 -13.000 -5.979 11.622 1.00 0.00 N ATOM 934 CA LYS A 58 -13.963 -4.957 11.956 1.00 0.00 C ATOM 935 C LYS A 58 -14.219 -4.066 10.770 1.00 0.00 C ATOM 936 O LYS A 58 -15.243 -3.390 10.726 1.00 0.00 O ATOM 937 CB LYS A 58 -13.502 -4.086 13.150 1.00 0.00 C ATOM 938 CG LYS A 58 -13.980 -4.636 14.505 1.00 0.00 C ATOM 939 CD LYS A 58 -15.461 -4.309 14.778 1.00 0.00 C ATOM 940 CE LYS A 58 -16.013 -4.898 16.084 1.00 0.00 C ATOM 941 NZ LYS A 58 -16.118 -6.373 16.007 1.00 0.00 N ATOM 0 H LYS A 58 -12.066 -5.784 11.982 1.00 0.00 H new ATOM 0 HA LYS A 58 -14.880 -5.472 12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.414 -4.025 13.151 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -13.878 -3.071 13.021 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -13.839 -5.717 14.527 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -13.365 -4.218 15.302 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -15.582 -3.226 14.803 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -16.061 -4.678 13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -15.363 -4.620 16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -16.995 -4.472 16.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -16.510 -6.740 16.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -16.744 -6.636 15.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.174 -6.781 15.850 1.00 0.00 H new ATOM 955 N ALA A 59 -13.317 -4.069 9.760 1.00 0.00 N ATOM 956 CA ALA A 59 -13.505 -3.331 8.531 1.00 0.00 C ATOM 957 C ALA A 59 -14.452 -4.072 7.629 1.00 0.00 C ATOM 958 O ALA A 59 -15.130 -3.463 6.806 1.00 0.00 O ATOM 959 CB ALA A 59 -12.194 -3.129 7.754 1.00 0.00 C ATOM 0 H ALA A 59 -12.442 -4.592 9.795 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.900 -2.356 8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.395 -2.569 6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.487 -2.575 8.371 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.769 -4.100 7.499 1.00 0.00 H new ATOM 965 N LYS A 60 -14.524 -5.416 7.787 1.00 0.00 N ATOM 966 CA LYS A 60 -15.395 -6.295 7.039 1.00 0.00 C ATOM 967 C LYS A 60 -16.798 -6.135 7.575 1.00 0.00 C ATOM 968 O LYS A 60 -17.765 -6.077 6.817 1.00 0.00 O ATOM 969 CB LYS A 60 -14.919 -7.767 7.165 1.00 0.00 C ATOM 970 CG LYS A 60 -15.318 -8.722 6.021 1.00 0.00 C ATOM 971 CD LYS A 60 -16.792 -9.165 5.999 1.00 0.00 C ATOM 972 CE LYS A 60 -17.111 -10.219 4.926 1.00 0.00 C ATOM 973 NZ LYS A 60 -16.406 -11.497 5.186 1.00 0.00 N ATOM 0 H LYS A 60 -13.950 -5.914 8.467 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.373 -6.035 5.981 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.832 -7.768 7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.309 -8.172 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.090 -8.236 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.692 -9.612 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -17.055 -9.566 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -17.421 -8.291 5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -18.186 -10.396 4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -16.825 -9.838 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -16.772 -12.231 4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -15.387 -11.371 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -16.564 -11.786 6.172 1.00 0.00 H new ATOM 987 N ASP A 61 -16.921 -6.012 8.918 1.00 0.00 N ATOM 988 CA ASP A 61 -18.165 -5.818 9.631 1.00 0.00 C ATOM 989 C ASP A 61 -18.756 -4.468 9.281 1.00 0.00 C ATOM 990 O ASP A 61 -19.958 -4.346 9.045 1.00 0.00 O ATOM 991 CB ASP A 61 -17.924 -5.913 11.165 1.00 0.00 C ATOM 992 CG ASP A 61 -19.226 -5.903 11.970 1.00 0.00 C ATOM 993 OD1 ASP A 61 -20.078 -6.799 11.729 1.00 0.00 O ATOM 994 OD2 ASP A 61 -19.375 -5.006 12.842 1.00 0.00 O ATOM 0 H ASP A 61 -16.114 -6.049 9.540 1.00 0.00 H new ATOM 0 HA ASP A 61 -18.866 -6.599 9.337 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.372 -6.827 11.386 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.299 -5.078 11.483 1.00 0.00 H new ATOM 999 N ASP A 62 -17.891 -3.430 9.212 1.00 0.00 N ATOM 1000 CA ASP A 62 -18.273 -2.065 8.937 1.00 0.00 C ATOM 1001 C ASP A 62 -18.625 -1.880 7.477 1.00 0.00 C ATOM 1002 O ASP A 62 -19.377 -0.969 7.147 1.00 0.00 O ATOM 1003 CB ASP A 62 -17.138 -1.075 9.324 1.00 0.00 C ATOM 1004 CG ASP A 62 -17.616 0.381 9.323 1.00 0.00 C ATOM 1005 OD1 ASP A 62 -18.557 0.693 10.101 1.00 0.00 O ATOM 1006 OD2 ASP A 62 -17.046 1.193 8.548 1.00 0.00 O ATOM 0 H ASP A 62 -16.887 -3.543 9.353 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.153 -1.850 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.757 -1.330 10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.309 -1.184 8.625 1.00 0.00 H new ATOM 1011 N TYR A 63 -18.110 -2.756 6.573 1.00 0.00 N ATOM 1012 CA TYR A 63 -18.301 -2.675 5.135 1.00 0.00 C ATOM 1013 C TYR A 63 -19.766 -2.775 4.782 1.00 0.00 C ATOM 1014 O TYR A 63 -20.243 -2.033 3.927 1.00 0.00 O ATOM 1015 CB TYR A 63 -17.518 -3.788 4.376 1.00 0.00 C ATOM 1016 CG TYR A 63 -17.504 -3.588 2.876 1.00 0.00 C ATOM 1017 CD1 TYR A 63 -16.594 -2.700 2.277 1.00 0.00 C ATOM 1018 CD2 TYR A 63 -18.399 -4.297 2.055 1.00 0.00 C ATOM 1019 CE1 TYR A 63 -16.568 -2.531 0.886 1.00 0.00 C ATOM 1020 CE2 TYR A 63 -18.384 -4.124 0.666 1.00 0.00 C ATOM 1021 CZ TYR A 63 -17.467 -3.243 0.077 1.00 0.00 C ATOM 1022 OH TYR A 63 -17.465 -3.083 -1.328 1.00 0.00 O ATOM 0 H TYR A 63 -17.538 -3.553 6.852 1.00 0.00 H new ATOM 0 HA TYR A 63 -17.912 -1.706 4.823 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -16.492 -3.816 4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -17.964 -4.756 4.603 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.907 -2.142 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -19.105 -4.982 2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.857 -1.853 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.080 -4.670 0.047 1.00 0.00 H new ATOM 0 HH TYR A 63 -16.785 -2.424 -1.581 1.00 0.00 H new ATOM 1032 N ASP A 64 -20.508 -3.677 5.470 1.00 0.00 N ATOM 1033 CA ASP A 64 -21.926 -3.917 5.290 1.00 0.00 C ATOM 1034 C ASP A 64 -22.718 -2.655 5.543 1.00 0.00 C ATOM 1035 O ASP A 64 -23.598 -2.294 4.766 1.00 0.00 O ATOM 1036 CB ASP A 64 -22.421 -5.029 6.262 1.00 0.00 C ATOM 1037 CG ASP A 64 -23.920 -5.325 6.113 1.00 0.00 C ATOM 1038 OD1 ASP A 64 -24.330 -5.800 5.022 1.00 0.00 O ATOM 1039 OD2 ASP A 64 -24.673 -5.052 7.086 1.00 0.00 O ATOM 0 H ASP A 64 -20.100 -4.272 6.191 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.080 -4.240 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -21.855 -5.943 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -22.215 -4.726 7.289 1.00 0.00 H new ATOM 1044 N ARG A 65 -22.407 -1.960 6.656 1.00 0.00 N ATOM 1045 CA ARG A 65 -23.169 -0.833 7.128 1.00 0.00 C ATOM 1046 C ARG A 65 -22.821 0.409 6.349 1.00 0.00 C ATOM 1047 O ARG A 65 -23.663 1.283 6.152 1.00 0.00 O ATOM 1048 CB ARG A 65 -22.930 -0.593 8.636 1.00 0.00 C ATOM 1049 CG ARG A 65 -23.006 -1.905 9.442 1.00 0.00 C ATOM 1050 CD ARG A 65 -23.175 -1.720 10.957 1.00 0.00 C ATOM 1051 NE ARG A 65 -24.570 -1.212 11.216 1.00 0.00 N ATOM 1052 CZ ARG A 65 -25.440 -1.768 12.118 1.00 0.00 C ATOM 1053 NH1 ARG A 65 -25.059 -2.790 12.937 1.00 0.00 N ATOM 1054 NH2 ARG A 65 -26.718 -1.289 12.192 1.00 0.00 N ATOM 0 H ARG A 65 -21.605 -2.185 7.245 1.00 0.00 H new ATOM 0 HA ARG A 65 -24.224 -1.060 6.977 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -21.952 -0.133 8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -23.672 0.110 9.015 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -23.840 -2.498 9.067 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -22.099 -2.481 9.259 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -23.012 -2.665 11.476 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -22.437 -1.015 11.339 1.00 0.00 H new ATOM 0 HE ARG A 65 -24.888 -0.401 10.685 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -24.109 -3.157 12.886 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -25.724 -3.187 13.600 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -27.013 -0.528 11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -27.376 -1.693 12.858 1.00 0.00 H new ATOM 1068 N ALA A 66 -21.557 0.491 5.872 1.00 0.00 N ATOM 1069 CA ALA A 66 -21.003 1.633 5.189 1.00 0.00 C ATOM 1070 C ALA A 66 -21.565 1.782 3.803 1.00 0.00 C ATOM 1071 O ALA A 66 -21.847 2.899 3.376 1.00 0.00 O ATOM 1072 CB ALA A 66 -19.470 1.541 5.061 1.00 0.00 C ATOM 0 H ALA A 66 -20.890 -0.275 5.967 1.00 0.00 H new ATOM 0 HA ALA A 66 -21.274 2.496 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -19.095 2.422 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.024 1.490 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -19.205 0.646 4.498 1.00 0.00 H new ATOM 1078 N VAL A 67 -21.753 0.657 3.063 1.00 0.00 N ATOM 1079 CA VAL A 67 -22.204 0.690 1.685 1.00 0.00 C ATOM 1080 C VAL A 67 -23.662 1.068 1.579 1.00 0.00 C ATOM 1081 O VAL A 67 -24.111 1.516 0.528 1.00 0.00 O ATOM 1082 CB VAL A 67 -21.956 -0.593 0.898 1.00 0.00 C ATOM 1083 CG1 VAL A 67 -20.431 -0.783 0.749 1.00 0.00 C ATOM 1084 CG2 VAL A 67 -22.653 -1.808 1.547 1.00 0.00 C ATOM 0 H VAL A 67 -21.591 -0.284 3.422 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.585 1.462 1.227 1.00 0.00 H new ATOM 0 HB VAL A 67 -22.398 -0.511 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.231 -1.696 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.008 0.069 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -19.975 -0.856 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.452 -2.701 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.272 -1.949 2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -23.728 -1.633 1.585 1.00 0.00 H new ATOM 1094 N LYS A 68 -24.434 0.930 2.681 1.00 0.00 N ATOM 1095 CA LYS A 68 -25.838 1.260 2.722 1.00 0.00 C ATOM 1096 C LYS A 68 -26.018 2.756 2.741 1.00 0.00 C ATOM 1097 O LYS A 68 -26.961 3.275 2.149 1.00 0.00 O ATOM 1098 CB LYS A 68 -26.527 0.633 3.955 1.00 0.00 C ATOM 1099 CG LYS A 68 -26.588 -0.899 3.841 1.00 0.00 C ATOM 1100 CD LYS A 68 -26.972 -1.620 5.142 1.00 0.00 C ATOM 1101 CE LYS A 68 -27.033 -3.144 4.947 1.00 0.00 C ATOM 1102 NZ LYS A 68 -27.210 -3.863 6.229 1.00 0.00 N ATOM 0 H LYS A 68 -24.074 0.580 3.569 1.00 0.00 H new ATOM 0 HA LYS A 68 -26.305 0.850 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -25.984 0.911 4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -27.536 1.033 4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -27.308 -1.165 3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -25.616 -1.265 3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -26.246 -1.381 5.919 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -27.940 -1.258 5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -27.857 -3.391 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -26.117 -3.484 4.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -27.936 -4.599 6.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -26.310 -4.304 6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -27.509 -3.192 6.965 1.00 0.00 H new ATOM 1116 N GLU A 69 -25.085 3.483 3.399 1.00 0.00 N ATOM 1117 CA GLU A 69 -25.092 4.925 3.470 1.00 0.00 C ATOM 1118 C GLU A 69 -24.478 5.511 2.224 1.00 0.00 C ATOM 1119 O GLU A 69 -24.859 6.595 1.788 1.00 0.00 O ATOM 1120 CB GLU A 69 -24.292 5.439 4.688 1.00 0.00 C ATOM 1121 CG GLU A 69 -24.862 4.931 6.024 1.00 0.00 C ATOM 1122 CD GLU A 69 -24.058 5.521 7.179 1.00 0.00 C ATOM 1123 OE1 GLU A 69 -22.835 5.225 7.258 1.00 0.00 O ATOM 1124 OE2 GLU A 69 -24.652 6.273 7.996 1.00 0.00 O ATOM 0 H GLU A 69 -24.303 3.058 3.896 1.00 0.00 H new ATOM 0 HA GLU A 69 -26.132 5.235 3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.253 5.122 4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.294 6.529 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -25.911 5.214 6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.822 3.842 6.058 1.00 0.00 H new ATOM 1131 N PHE A 70 -23.505 4.786 1.624 1.00 0.00 N ATOM 1132 CA PHE A 70 -22.733 5.202 0.475 1.00 0.00 C ATOM 1133 C PHE A 70 -23.608 5.231 -0.756 1.00 0.00 C ATOM 1134 O PHE A 70 -23.659 6.237 -1.462 1.00 0.00 O ATOM 1135 CB PHE A 70 -21.537 4.232 0.255 1.00 0.00 C ATOM 1136 CG PHE A 70 -20.605 4.651 -0.854 1.00 0.00 C ATOM 1137 CD1 PHE A 70 -19.576 5.581 -0.628 1.00 0.00 C ATOM 1138 CD2 PHE A 70 -20.751 4.095 -2.135 1.00 0.00 C ATOM 1139 CE1 PHE A 70 -18.709 5.947 -1.667 1.00 0.00 C ATOM 1140 CE2 PHE A 70 -19.895 4.468 -3.175 1.00 0.00 C ATOM 1141 CZ PHE A 70 -18.869 5.391 -2.942 1.00 0.00 C ATOM 0 H PHE A 70 -23.241 3.859 1.957 1.00 0.00 H new ATOM 0 HA PHE A 70 -22.346 6.205 0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -20.970 4.154 1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -21.925 3.238 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -19.452 6.017 0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -21.532 3.372 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -17.917 6.658 -1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -20.025 4.044 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 70 -18.203 5.674 -3.743 1.00 0.00 H new ATOM 1151 N GLU A 71 -24.320 4.111 -1.029 1.00 0.00 N ATOM 1152 CA GLU A 71 -25.122 3.935 -2.220 1.00 0.00 C ATOM 1153 C GLU A 71 -26.406 4.719 -2.122 1.00 0.00 C ATOM 1154 O GLU A 71 -27.000 5.058 -3.143 1.00 0.00 O ATOM 1155 CB GLU A 71 -25.480 2.449 -2.477 1.00 0.00 C ATOM 1156 CG GLU A 71 -24.268 1.515 -2.704 1.00 0.00 C ATOM 1157 CD GLU A 71 -23.663 1.674 -4.101 1.00 0.00 C ATOM 1158 OE1 GLU A 71 -23.095 2.760 -4.392 1.00 0.00 O ATOM 1159 OE2 GLU A 71 -23.742 0.694 -4.890 1.00 0.00 O ATOM 0 H GLU A 71 -24.340 3.304 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 71 -24.516 4.299 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -26.053 2.077 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -26.131 2.393 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.505 1.725 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -24.578 0.480 -2.561 1.00 0.00 H new ATOM 1166 N ALA A 72 -26.851 5.051 -0.882 1.00 0.00 N ATOM 1167 CA ALA A 72 -28.003 5.890 -0.651 1.00 0.00 C ATOM 1168 C ALA A 72 -27.546 7.324 -0.633 1.00 0.00 C ATOM 1169 O ALA A 72 -27.474 7.961 0.416 1.00 0.00 O ATOM 1170 CB ALA A 72 -28.708 5.581 0.684 1.00 0.00 C ATOM 0 H ALA A 72 -26.401 4.730 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 72 -28.720 5.700 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -29.566 6.242 0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -29.045 4.545 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -28.012 5.737 1.508 1.00 0.00 H new ATOM 1176 N ASN A 73 -27.222 7.858 -1.828 1.00 0.00 N ATOM 1177 CA ASN A 73 -26.777 9.211 -1.998 1.00 0.00 C ATOM 1178 C ASN A 73 -27.129 9.507 -3.431 1.00 0.00 C ATOM 1179 O ASN A 73 -27.721 8.670 -4.111 1.00 0.00 O ATOM 1180 CB ASN A 73 -25.249 9.364 -1.734 1.00 0.00 C ATOM 1181 CG ASN A 73 -24.845 10.821 -1.458 1.00 0.00 C ATOM 1182 OD1 ASN A 73 -24.103 11.427 -2.239 1.00 0.00 O ATOM 1183 ND2 ASN A 73 -25.345 11.378 -0.314 1.00 0.00 N ATOM 0 H ASN A 73 -27.271 7.334 -2.701 1.00 0.00 H new ATOM 0 HA ASN A 73 -27.241 9.900 -1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -24.966 8.744 -0.883 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -24.695 8.993 -2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -25.109 12.340 -0.070 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -25.954 10.832 0.295 1.00 0.00 H new ATOM 1190 N GLY A 74 -26.788 10.712 -3.930 1.00 0.00 N ATOM 1191 CA GLY A 74 -27.095 11.082 -5.284 1.00 0.00 C ATOM 1192 C GLY A 74 -26.568 12.497 -5.526 1.00 0.00 C ATOM 1193 O GLY A 74 -26.022 13.118 -4.576 1.00 0.00 O ATOM 1194 OXT GLY A 74 -26.712 12.975 -6.684 1.00 0.00 O ATOM 0 H GLY A 74 -26.299 11.432 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -26.637 10.382 -5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -28.171 11.043 -5.454 1.00 0.00 H new TER 1198 GLY A 74 ATOM 1199 O5' DC B 1 -2.132 -3.069 -17.016 1.00 0.00 O ATOM 1200 C5' DC B 1 -3.349 -2.913 -17.739 1.00 0.00 C ATOM 1201 C4' DC B 1 -4.590 -2.843 -16.833 1.00 0.00 C ATOM 1202 O4' DC B 1 -4.714 -4.067 -16.037 1.00 0.00 O ATOM 1203 C3' DC B 1 -4.506 -1.688 -15.829 1.00 0.00 C ATOM 1204 O3' DC B 1 -5.780 -1.061 -15.702 1.00 0.00 O ATOM 1205 C2' DC B 1 -4.102 -2.398 -14.531 1.00 0.00 C ATOM 1206 C1' DC B 1 -4.860 -3.717 -14.663 1.00 0.00 C ATOM 1207 N1 DC B 1 -4.339 -4.808 -13.782 1.00 0.00 N ATOM 1208 C2 DC B 1 -5.098 -5.182 -12.620 1.00 0.00 C ATOM 1209 O2 DC B 1 -6.226 -4.701 -12.395 1.00 0.00 O ATOM 1210 N3 DC B 1 -4.545 -6.099 -11.745 1.00 0.00 N ATOM 1211 C4 DC B 1 -3.313 -6.634 -11.957 1.00 0.00 C ATOM 1212 N4 DC B 1 -2.763 -7.537 -11.094 1.00 0.00 N ATOM 1213 C5 DC B 1 -2.551 -6.255 -13.122 1.00 0.00 C ATOM 1214 C6 DC B 1 -3.082 -5.365 -13.975 1.00 0.00 C ATOM 0 H5' DC B 1 -3.461 -3.746 -18.433 1.00 0.00 H new ATOM 0 H5'' DC B 1 -3.294 -2.004 -18.338 1.00 0.00 H new ATOM 0 H4' DC B 1 -5.441 -2.704 -17.500 1.00 0.00 H new ATOM 0 H3' DC B 1 -3.810 -0.899 -16.114 1.00 0.00 H new ATOM 0 H2' DC B 1 -3.025 -2.548 -14.463 1.00 0.00 H new ATOM 0 H2'' DC B 1 -4.403 -1.838 -13.645 1.00 0.00 H new ATOM 0 HO5' DC B 1 -1.381 -3.109 -17.644 1.00 0.00 H new ATOM 0 H1' DC B 1 -5.896 -3.595 -14.347 1.00 0.00 H new ATOM 0 H41 DC B 1 -1.837 -7.921 -11.280 1.00 0.00 H new ATOM 0 H42 DC B 1 -3.278 -7.828 -10.263 1.00 0.00 H new ATOM 0 H5 DC B 1 -1.574 -6.678 -13.304 1.00 0.00 H new ATOM 0 H6 DC B 1 -2.511 -5.071 -14.843 1.00 0.00 H new ATOM 1227 P DG B 2 -5.893 0.396 -15.087 1.00 0.00 P ATOM 1228 OP1 DG B 2 -6.774 1.211 -15.951 1.00 0.00 O ATOM 1229 OP2 DG B 2 -4.542 0.931 -14.800 1.00 0.00 O ATOM 1230 O5' DG B 2 -6.622 0.118 -13.705 1.00 0.00 O ATOM 1231 C5' DG B 2 -8.023 -0.155 -13.750 1.00 0.00 C ATOM 1232 C4' DG B 2 -8.626 -0.440 -12.359 1.00 0.00 C ATOM 1233 O4' DG B 2 -7.947 -1.573 -11.733 1.00 0.00 O ATOM 1234 C3' DG B 2 -8.476 0.733 -11.384 1.00 0.00 C ATOM 1235 O3' DG B 2 -9.619 0.807 -10.533 1.00 0.00 O ATOM 1236 C2' DG B 2 -7.222 0.345 -10.593 1.00 0.00 C ATOM 1237 C1' DG B 2 -7.397 -1.168 -10.483 1.00 0.00 C ATOM 1238 N9 DG B 2 -6.135 -1.916 -10.268 1.00 0.00 N ATOM 1239 C8 DG B 2 -4.985 -1.853 -10.993 1.00 0.00 C ATOM 1240 N7 DG B 2 -4.037 -2.664 -10.592 1.00 0.00 N ATOM 1241 C5 DG B 2 -4.576 -3.305 -9.511 1.00 0.00 C ATOM 1242 C6 DG B 2 -3.981 -4.268 -8.687 1.00 0.00 C ATOM 1243 O6 DG B 2 -2.848 -4.739 -8.843 1.00 0.00 O ATOM 1244 N1 DG B 2 -4.847 -4.637 -7.623 1.00 0.00 N ATOM 1245 C2 DG B 2 -6.146 -4.144 -7.403 1.00 0.00 C ATOM 1246 N2 DG B 2 -6.720 -4.617 -6.265 1.00 0.00 N ATOM 1247 N3 DG B 2 -6.709 -3.258 -8.266 1.00 0.00 N ATOM 1248 C4 DG B 2 -5.882 -2.865 -9.269 1.00 0.00 C ATOM 0 H5' DG B 2 -8.200 -1.012 -14.399 1.00 0.00 H new ATOM 0 H5'' DG B 2 -8.539 0.695 -14.197 1.00 0.00 H new ATOM 0 H4' DG B 2 -9.683 -0.634 -12.539 1.00 0.00 H new ATOM 0 H3' DG B 2 -8.395 1.708 -11.864 1.00 0.00 H new ATOM 0 H2' DG B 2 -6.305 0.616 -11.116 1.00 0.00 H new ATOM 0 H2'' DG B 2 -7.186 0.827 -9.616 1.00 0.00 H new ATOM 0 H1' DG B 2 -8.021 -1.386 -9.616 1.00 0.00 H new ATOM 0 H8 DG B 2 -4.863 -1.186 -11.834 1.00 0.00 H new ATOM 0 H1 DG B 2 -4.494 -5.324 -6.956 1.00 0.00 H new ATOM 0 H21 DG B 2 -7.663 -4.323 -6.009 1.00 0.00 H new ATOM 0 H22 DG B 2 -6.208 -5.266 -5.667 1.00 0.00 H new ATOM 1260 P DA B 3 -9.903 2.120 -9.692 1.00 0.00 P ATOM 1261 OP1 DA B 3 -11.301 2.544 -9.934 1.00 0.00 O ATOM 1262 OP2 DA B 3 -8.841 3.122 -9.938 1.00 0.00 O ATOM 1263 O5' DA B 3 -9.761 1.595 -8.199 1.00 0.00 O ATOM 1264 C5' DA B 3 -10.871 0.873 -7.662 1.00 0.00 C ATOM 1265 C4' DA B 3 -10.620 0.365 -6.229 1.00 0.00 C ATOM 1266 O4' DA B 3 -9.474 -0.545 -6.206 1.00 0.00 O ATOM 1267 C3' DA B 3 -10.294 1.496 -5.244 1.00 0.00 C ATOM 1268 O3' DA B 3 -10.930 1.261 -3.987 1.00 0.00 O ATOM 1269 C2' DA B 3 -8.768 1.410 -5.125 1.00 0.00 C ATOM 1270 C1' DA B 3 -8.524 -0.093 -5.250 1.00 0.00 C ATOM 1271 N9 DA B 3 -7.166 -0.442 -5.739 1.00 0.00 N ATOM 1272 C8 DA B 3 -6.538 -0.004 -6.868 1.00 0.00 C ATOM 1273 N7 DA B 3 -5.329 -0.475 -7.045 1.00 0.00 N ATOM 1274 C5 DA B 3 -5.131 -1.297 -5.967 1.00 0.00 C ATOM 1275 C6 DA B 3 -4.014 -2.083 -5.632 1.00 0.00 C ATOM 1276 N6 DA B 3 -2.931 -2.104 -6.466 1.00 0.00 N ATOM 1277 N1 DA B 3 -4.134 -2.789 -4.462 1.00 0.00 N ATOM 1278 C2 DA B 3 -5.256 -2.706 -3.738 1.00 0.00 C ATOM 1279 N3 DA B 3 -6.366 -2.002 -3.975 1.00 0.00 N ATOM 1280 C4 DA B 3 -6.240 -1.301 -5.129 1.00 0.00 C ATOM 0 H5' DA B 3 -11.093 0.024 -8.309 1.00 0.00 H new ATOM 0 H5'' DA B 3 -11.752 1.515 -7.665 1.00 0.00 H new ATOM 0 H4' DA B 3 -11.544 -0.128 -5.927 1.00 0.00 H new ATOM 0 H3' DA B 3 -10.640 2.478 -5.568 1.00 0.00 H new ATOM 0 H2' DA B 3 -8.265 1.972 -5.912 1.00 0.00 H new ATOM 0 H2'' DA B 3 -8.410 1.804 -4.174 1.00 0.00 H new ATOM 0 H1' DA B 3 -8.616 -0.554 -4.266 1.00 0.00 H new ATOM 0 H8 DA B 3 -7.003 0.679 -7.563 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.117 -2.671 -6.230 1.00 0.00 H new ATOM 0 H62 DA B 3 -2.937 -1.552 -7.324 1.00 0.00 H new ATOM 0 H2 DA B 3 -5.266 -3.293 -2.831 1.00 0.00 H new ATOM 1292 P DT B 4 -11.088 2.454 -2.949 1.00 0.00 P ATOM 1293 OP1 DT B 4 -12.376 2.298 -2.237 1.00 0.00 O ATOM 1294 OP2 DT B 4 -10.842 3.749 -3.623 1.00 0.00 O ATOM 1295 O5' DT B 4 -9.907 2.185 -1.922 1.00 0.00 O ATOM 1296 C5' DT B 4 -10.147 1.162 -0.951 1.00 0.00 C ATOM 1297 C4' DT B 4 -8.881 0.806 -0.161 1.00 0.00 C ATOM 1298 O4' DT B 4 -7.818 0.408 -1.073 1.00 0.00 O ATOM 1299 C3' DT B 4 -8.341 1.997 0.644 1.00 0.00 C ATOM 1300 O3' DT B 4 -8.214 1.655 2.023 1.00 0.00 O ATOM 1301 C2' DT B 4 -6.961 2.269 0.033 1.00 0.00 C ATOM 1302 C1' DT B 4 -6.591 0.926 -0.594 1.00 0.00 C ATOM 1303 N1 DT B 4 -5.634 1.004 -1.740 1.00 0.00 N ATOM 1304 C2 DT B 4 -4.491 0.151 -1.723 1.00 0.00 C ATOM 1305 O2 DT B 4 -4.199 -0.610 -0.792 1.00 0.00 O ATOM 1306 N3 DT B 4 -3.687 0.233 -2.885 1.00 0.00 N ATOM 1307 C4 DT B 4 -3.912 1.054 -4.020 1.00 0.00 C ATOM 1308 C5 DT B 4 -5.085 1.909 -3.925 1.00 0.00 C ATOM 1309 C6 DT B 4 -5.873 1.841 -2.831 1.00 0.00 C ATOM 1310 O4 DT B 4 -3.149 1.024 -4.991 1.00 0.00 O ATOM 1323 C7 DT B 4 -5.351 2.849 -5.054 1.00 0.00 C ATOM 0 H5' DT B 4 -10.524 0.270 -1.451 1.00 0.00 H new ATOM 0 H5'' DT B 4 -10.923 1.493 -0.261 1.00 0.00 H new ATOM 0 H4' DT B 4 -9.163 -0.000 0.516 1.00 0.00 H new ATOM 0 H3' DT B 4 -9.000 2.864 0.598 1.00 0.00 H new ATOM 0 H2' DT B 4 -6.999 3.065 -0.711 1.00 0.00 H new ATOM 0 H2'' DT B 4 -6.238 2.574 0.789 1.00 0.00 H new ATOM 0 H1' DT B 4 -6.085 0.316 0.155 1.00 0.00 H new ATOM 0 H3 DT B 4 -2.858 -0.361 -2.909 1.00 0.00 H new ATOM 0 H71 DT B 4 -6.425 3.014 -5.144 1.00 0.00 H new ATOM 0 H72 DT B 4 -4.852 3.799 -4.862 1.00 0.00 H new ATOM 0 H73 DT B 4 -4.970 2.421 -5.981 1.00 0.00 H new ATOM 0 H6 DT B 4 -6.746 2.476 -2.798 1.00 0.00 H new ATOM 1324 P DA B 5 -8.748 2.635 3.149 1.00 0.00 P ATOM 1325 OP1 DA B 5 -8.969 1.840 4.378 1.00 0.00 O ATOM 1326 OP2 DA B 5 -9.900 3.408 2.636 1.00 0.00 O ATOM 1327 O5' DA B 5 -7.519 3.621 3.375 1.00 0.00 O ATOM 1328 C5' DA B 5 -6.644 3.300 4.460 1.00 0.00 C ATOM 1329 C4' DA B 5 -5.334 4.106 4.447 1.00 0.00 C ATOM 1330 O4' DA B 5 -4.602 3.851 3.210 1.00 0.00 O ATOM 1331 C3' DA B 5 -5.539 5.627 4.515 1.00 0.00 C ATOM 1332 O3' DA B 5 -4.583 6.187 5.406 1.00 0.00 O ATOM 1333 C2' DA B 5 -5.290 6.064 3.062 1.00 0.00 C ATOM 1334 C1' DA B 5 -4.187 5.089 2.661 1.00 0.00 C ATOM 1335 N9 DA B 5 -3.991 4.902 1.204 1.00 0.00 N ATOM 1336 C8 DA B 5 -4.925 4.886 0.206 1.00 0.00 C ATOM 1337 N7 DA B 5 -4.464 4.536 -0.969 1.00 0.00 N ATOM 1338 C5 DA B 5 -3.134 4.297 -0.748 1.00 0.00 C ATOM 1339 C6 DA B 5 -2.139 3.872 -1.644 1.00 0.00 C ATOM 1340 N6 DA B 5 -2.468 3.675 -2.954 1.00 0.00 N ATOM 1341 N1 DA B 5 -0.896 3.699 -1.092 1.00 0.00 N ATOM 1342 C2 DA B 5 -0.697 3.962 0.204 1.00 0.00 C ATOM 1343 N3 DA B 5 -1.566 4.380 1.125 1.00 0.00 N ATOM 1344 C4 DA B 5 -2.796 4.524 0.578 1.00 0.00 C ATOM 0 H5' DA B 5 -6.408 2.236 4.424 1.00 0.00 H new ATOM 0 H5'' DA B 5 -7.163 3.480 5.401 1.00 0.00 H new ATOM 0 H4' DA B 5 -4.793 3.780 5.336 1.00 0.00 H new ATOM 0 H3' DA B 5 -6.516 5.942 4.881 1.00 0.00 H new ATOM 0 H2' DA B 5 -6.180 5.961 2.440 1.00 0.00 H new ATOM 0 H2'' DA B 5 -4.970 7.104 2.991 1.00 0.00 H new ATOM 0 H1' DA B 5 -3.234 5.478 3.020 1.00 0.00 H new ATOM 0 H8 DA B 5 -5.961 5.142 0.373 1.00 0.00 H new ATOM 0 H61 DA B 5 -1.757 3.367 -3.617 1.00 0.00 H new ATOM 0 H62 DA B 5 -3.425 3.836 -3.269 1.00 0.00 H new ATOM 0 H2 DA B 5 0.314 3.815 0.555 1.00 0.00 H new ATOM 1356 P DT B 6 -4.656 7.699 5.872 1.00 0.00 P ATOM 1357 OP1 DT B 6 -4.545 7.747 7.348 1.00 0.00 O ATOM 1358 OP2 DT B 6 -5.824 8.366 5.257 1.00 0.00 O ATOM 1359 O5' DT B 6 -3.327 8.296 5.233 1.00 0.00 O ATOM 1360 C5' DT B 6 -2.092 7.860 5.811 1.00 0.00 C ATOM 1361 C4' DT B 6 -0.892 8.046 4.866 1.00 0.00 C ATOM 1362 O4' DT B 6 -1.158 7.416 3.571 1.00 0.00 O ATOM 1363 C3' DT B 6 -0.583 9.520 4.570 1.00 0.00 C ATOM 1364 O3' DT B 6 0.823 9.732 4.632 1.00 0.00 O ATOM 1365 C2' DT B 6 -1.092 9.700 3.133 1.00 0.00 C ATOM 1366 C1' DT B 6 -0.783 8.322 2.546 1.00 0.00 C ATOM 1367 N1 DT B 6 -1.505 7.985 1.284 1.00 0.00 N ATOM 1368 C2 DT B 6 -0.737 7.502 0.182 1.00 0.00 C ATOM 1369 O2 DT B 6 0.474 7.253 0.228 1.00 0.00 O ATOM 1370 N3 DT B 6 -1.479 7.317 -1.008 1.00 0.00 N ATOM 1371 C4 DT B 6 -2.861 7.567 -1.199 1.00 0.00 C ATOM 1372 C5 DT B 6 -3.555 8.051 -0.013 1.00 0.00 C ATOM 1373 C6 DT B 6 -2.872 8.221 1.139 1.00 0.00 C ATOM 1374 O4 DT B 6 -3.396 7.380 -2.297 1.00 0.00 O ATOM 1387 C7 DT B 6 -5.013 8.348 -0.134 1.00 0.00 C ATOM 0 H5' DT B 6 -2.175 6.808 6.083 1.00 0.00 H new ATOM 0 H5'' DT B 6 -1.912 8.414 6.732 1.00 0.00 H new ATOM 0 H4' DT B 6 -0.046 7.591 5.381 1.00 0.00 H new ATOM 0 H3' DT B 6 -1.040 10.217 5.273 1.00 0.00 H new ATOM 0 H2' DT B 6 -2.156 9.935 3.098 1.00 0.00 H new ATOM 0 H2'' DT B 6 -0.571 10.500 2.607 1.00 0.00 H new ATOM 0 H1' DT B 6 0.267 8.282 2.258 1.00 0.00 H new ATOM 0 H3 DT B 6 -0.964 6.966 -1.815 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.500 8.177 0.826 1.00 0.00 H new ATOM 0 H72 DT B 6 -5.149 9.388 -0.430 1.00 0.00 H new ATOM 0 H73 DT B 6 -5.456 7.696 -0.886 1.00 0.00 H new ATOM 0 H6 DT B 6 -3.420 8.562 2.005 1.00 0.00 H new ATOM 1388 P DT B 7 1.419 11.173 4.891 1.00 0.00 P ATOM 1389 OP1 DT B 7 1.916 11.241 6.284 1.00 0.00 O ATOM 1390 OP2 DT B 7 0.449 12.205 4.459 1.00 0.00 O ATOM 1391 O5' DT B 7 2.657 11.146 3.908 1.00 0.00 O ATOM 1392 C5' DT B 7 2.992 12.292 3.138 1.00 0.00 C ATOM 1393 C4' DT B 7 3.753 11.876 1.875 1.00 0.00 C ATOM 1394 O4' DT B 7 2.895 11.109 0.970 1.00 0.00 O ATOM 1395 C3' DT B 7 4.170 13.093 1.071 1.00 0.00 C ATOM 1396 O3' DT B 7 5.383 13.626 1.588 1.00 0.00 O ATOM 1397 C2' DT B 7 4.333 12.468 -0.316 1.00 0.00 C ATOM 1398 C1' DT B 7 3.101 11.553 -0.377 1.00 0.00 C ATOM 1399 N1 DT B 7 1.863 12.202 -0.939 1.00 0.00 N ATOM 1400 C2 DT B 7 1.749 12.237 -2.365 1.00 0.00 C ATOM 1401 O2 DT B 7 2.612 11.817 -3.142 1.00 0.00 O ATOM 1402 N3 DT B 7 0.552 12.824 -2.847 1.00 0.00 N ATOM 1403 C4 DT B 7 -0.485 13.401 -2.072 1.00 0.00 C ATOM 1404 C5 DT B 7 -0.262 13.348 -0.633 1.00 0.00 C ATOM 1405 C6 DT B 7 0.857 12.769 -0.149 1.00 0.00 C ATOM 1406 O4 DT B 7 -1.480 13.896 -2.611 1.00 0.00 O ATOM 1419 C7 DT B 7 -1.306 13.941 0.253 1.00 0.00 C ATOM 0 H5' DT B 7 3.602 12.972 3.732 1.00 0.00 H new ATOM 0 H5'' DT B 7 2.086 12.833 2.864 1.00 0.00 H new ATOM 0 H4' DT B 7 4.608 11.294 2.218 1.00 0.00 H new ATOM 0 H3' DT B 7 3.479 13.936 1.084 1.00 0.00 H new ATOM 0 H2' DT B 7 4.329 13.217 -1.108 1.00 0.00 H new ATOM 0 H2'' DT B 7 5.265 11.910 -0.409 1.00 0.00 H new ATOM 0 H1' DT B 7 3.288 10.733 -1.071 1.00 0.00 H new ATOM 0 H3 DT B 7 0.423 12.832 -3.859 1.00 0.00 H new ATOM 0 H71 DT B 7 -1.801 14.761 -0.267 1.00 0.00 H new ATOM 0 H72 DT B 7 -2.041 13.178 0.510 1.00 0.00 H new ATOM 0 H73 DT B 7 -0.840 14.317 1.164 1.00 0.00 H new ATOM 0 H6 DT B 7 0.985 12.741 0.923 1.00 0.00 H new ATOM 1420 P DA B 8 5.756 15.139 1.315 1.00 0.00 P ATOM 1421 OP1 DA B 8 5.843 15.363 -0.146 1.00 0.00 O ATOM 1422 OP2 DA B 8 6.951 15.470 2.122 1.00 0.00 O ATOM 1423 O5' DA B 8 4.495 15.904 1.894 1.00 0.00 O ATOM 1424 C5' DA B 8 4.614 17.260 2.312 1.00 0.00 C ATOM 1425 C4' DA B 8 3.706 18.205 1.511 1.00 0.00 C ATOM 1426 O4' DA B 8 4.077 18.230 0.101 1.00 0.00 O ATOM 1427 C3' DA B 8 2.235 17.810 1.507 1.00 0.00 C ATOM 1428 O3' DA B 8 1.630 18.110 2.760 1.00 0.00 O ATOM 1429 C2' DA B 8 1.773 18.682 0.327 1.00 0.00 C ATOM 1430 C1' DA B 8 2.909 18.491 -0.681 1.00 0.00 C ATOM 1431 N9 DA B 8 2.681 17.371 -1.638 1.00 0.00 N ATOM 1432 C8 DA B 8 2.978 16.042 -1.513 1.00 0.00 C ATOM 1433 N7 DA B 8 2.675 15.313 -2.558 1.00 0.00 N ATOM 1434 C5 DA B 8 2.120 16.200 -3.439 1.00 0.00 C ATOM 1435 C6 DA B 8 1.607 15.981 -4.733 1.00 0.00 C ATOM 1436 N6 DA B 8 1.657 14.727 -5.276 1.00 0.00 N ATOM 1437 N1 DA B 8 1.104 17.097 -5.352 1.00 0.00 N ATOM 1438 C2 DA B 8 1.135 18.281 -4.729 1.00 0.00 C ATOM 1439 N3 DA B 8 1.604 18.591 -3.518 1.00 0.00 N ATOM 1440 C4 DA B 8 2.095 17.483 -2.909 1.00 0.00 C ATOM 0 H5' DA B 8 5.650 17.580 2.205 1.00 0.00 H new ATOM 0 H5'' DA B 8 4.365 17.333 3.371 1.00 0.00 H new ATOM 0 H4' DA B 8 3.840 19.164 2.012 1.00 0.00 H new ATOM 0 H3' DA B 8 1.990 16.754 1.389 1.00 0.00 H new ATOM 0 H2' DA B 8 0.814 18.351 -0.073 1.00 0.00 H new ATOM 0 H2'' DA B 8 1.655 19.727 0.615 1.00 0.00 H new ATOM 0 H1' DA B 8 2.995 19.383 -1.302 1.00 0.00 H new ATOM 0 H8 DA B 8 3.427 15.626 -0.623 1.00 0.00 H new ATOM 0 H61 DA B 8 1.287 14.562 -6.212 1.00 0.00 H new ATOM 0 H62 DA B 8 2.064 13.957 -4.745 1.00 0.00 H new ATOM 0 H2 DA B 8 0.720 19.107 -5.288 1.00 0.00 H new ATOM 1452 P DA B 9 0.054 18.154 2.914 1.00 0.00 P ATOM 1453 OP1 DA B 9 -0.296 17.863 4.322 1.00 0.00 O ATOM 1454 OP2 DA B 9 -0.586 17.320 1.870 1.00 0.00 O ATOM 1455 O5' DA B 9 -0.230 19.683 2.632 1.00 0.00 O ATOM 1456 C5' DA B 9 -1.524 20.131 2.255 1.00 0.00 C ATOM 1457 C4' DA B 9 -1.396 21.207 1.171 1.00 0.00 C ATOM 1458 O4' DA B 9 -0.908 20.605 -0.072 1.00 0.00 O ATOM 1459 C3' DA B 9 -2.756 21.811 0.828 1.00 0.00 C ATOM 1460 O3' DA B 9 -2.584 23.154 0.388 1.00 0.00 O ATOM 1461 C2' DA B 9 -3.223 20.887 -0.303 1.00 0.00 C ATOM 1462 C1' DA B 9 -1.919 20.676 -1.070 1.00 0.00 C ATOM 1463 N9 DA B 9 -1.892 19.444 -1.901 1.00 0.00 N ATOM 1464 C8 DA B 9 -1.956 18.137 -1.504 1.00 0.00 C ATOM 1465 N7 DA B 9 -2.063 17.272 -2.485 1.00 0.00 N ATOM 1466 C5 DA B 9 -2.073 18.045 -3.616 1.00 0.00 C ATOM 1467 C6 DA B 9 -2.181 17.664 -4.968 1.00 0.00 C ATOM 1468 N6 DA B 9 -2.342 16.344 -5.288 1.00 0.00 N ATOM 1469 N1 DA B 9 -2.128 18.699 -5.867 1.00 0.00 N ATOM 1470 C2 DA B 9 -2.011 19.958 -5.433 1.00 0.00 C ATOM 1471 N3 DA B 9 -1.924 20.419 -4.184 1.00 0.00 N ATOM 1472 C4 DA B 9 -1.958 19.393 -3.301 1.00 0.00 C ATOM 0 H5' DA B 9 -2.048 20.533 3.122 1.00 0.00 H new ATOM 0 H5'' DA B 9 -2.116 19.295 1.884 1.00 0.00 H new ATOM 0 H4' DA B 9 -0.717 21.967 1.559 1.00 0.00 H new ATOM 0 H3' DA B 9 -3.466 21.866 1.653 1.00 0.00 H new ATOM 0 H2' DA B 9 -3.635 19.951 0.074 1.00 0.00 H new ATOM 0 H2'' DA B 9 -3.994 21.349 -0.920 1.00 0.00 H new ATOM 0 H1' DA B 9 -1.782 21.492 -1.780 1.00 0.00 H new ATOM 0 H8 DA B 9 -1.921 17.840 -0.466 1.00 0.00 H new ATOM 0 H61 DA B 9 -2.421 16.062 -6.265 1.00 0.00 H new ATOM 0 H62 DA B 9 -2.383 15.642 -4.550 1.00 0.00 H new ATOM 0 H2 DA B 9 -1.983 20.712 -6.206 1.00 0.00 H new ATOM 1484 P DG B 10 -3.823 24.130 0.255 1.00 0.00 P ATOM 1485 OP1 DG B 10 -3.439 25.465 0.762 1.00 0.00 O ATOM 1486 OP2 DG B 10 -5.027 23.500 0.843 1.00 0.00 O ATOM 1487 O5' DG B 10 -4.015 24.203 -1.317 1.00 0.00 O ATOM 1488 C5' DG B 10 -3.021 24.900 -2.069 1.00 0.00 C ATOM 1489 C4' DG B 10 -3.283 24.866 -3.589 1.00 0.00 C ATOM 1490 O4' DG B 10 -3.432 23.487 -4.051 1.00 0.00 O ATOM 1491 C3' DG B 10 -4.574 25.581 -3.992 1.00 0.00 C ATOM 1492 O3' DG B 10 -4.441 26.133 -5.299 1.00 0.00 O ATOM 1493 C2' DG B 10 -5.586 24.436 -4.032 1.00 0.00 C ATOM 1494 C1' DG B 10 -4.727 23.312 -4.621 1.00 0.00 C ATOM 1495 N9 DG B 10 -5.193 21.941 -4.302 1.00 0.00 N ATOM 1496 C8 DG B 10 -5.589 21.442 -3.097 1.00 0.00 C ATOM 1497 N7 DG B 10 -5.878 20.165 -3.102 1.00 0.00 N ATOM 1498 C5 DG B 10 -5.657 19.770 -4.391 1.00 0.00 C ATOM 1499 C6 DG B 10 -5.800 18.491 -4.940 1.00 0.00 C ATOM 1500 O6 DG B 10 -6.167 17.487 -4.318 1.00 0.00 O ATOM 1501 N1 DG B 10 -5.454 18.481 -6.318 1.00 0.00 N ATOM 1502 C2 DG B 10 -5.017 19.585 -7.074 1.00 0.00 C ATOM 1503 N2 DG B 10 -4.712 19.265 -8.363 1.00 0.00 N ATOM 1504 N3 DG B 10 -4.916 20.818 -6.502 1.00 0.00 N ATOM 1505 C4 DG B 10 -5.234 20.845 -5.180 1.00 0.00 C ATOM 0 H5' DG B 10 -2.044 24.462 -1.864 1.00 0.00 H new ATOM 0 H5'' DG B 10 -2.981 25.937 -1.736 1.00 0.00 H new ATOM 0 H4' DG B 10 -2.425 25.368 -4.037 1.00 0.00 H new ATOM 0 H3' DG B 10 -4.845 26.397 -3.322 1.00 0.00 H new ATOM 0 H2' DG B 10 -5.968 24.188 -3.042 1.00 0.00 H new ATOM 0 H2'' DG B 10 -6.448 24.668 -4.658 1.00 0.00 H new ATOM 0 H1' DG B 10 -4.763 23.386 -5.708 1.00 0.00 H new ATOM 0 H8 DG B 10 -5.659 22.052 -2.208 1.00 0.00 H new ATOM 0 H1 DG B 10 -5.529 17.589 -6.806 1.00 0.00 H new ATOM 0 H21 DG B 10 -4.384 19.988 -9.004 1.00 0.00 H new ATOM 0 H22 DG B 10 -4.812 18.303 -8.687 1.00 0.00 H new ATOM 1517 P DA B 11 -5.072 27.543 -5.635 1.00 0.00 P ATOM 1518 OP1 DA B 11 -4.053 28.593 -5.419 1.00 0.00 O ATOM 1519 OP2 DA B 11 -6.365 27.683 -4.929 1.00 0.00 O ATOM 1520 O5' DA B 11 -5.360 27.399 -7.184 1.00 0.00 O ATOM 1521 C5' DA B 11 -4.257 27.295 -8.084 1.00 0.00 C ATOM 1522 C4' DA B 11 -4.587 26.421 -9.308 1.00 0.00 C ATOM 1523 O4' DA B 11 -4.967 25.072 -8.884 1.00 0.00 O ATOM 1524 C3' DA B 11 -5.769 26.964 -10.116 1.00 0.00 C ATOM 1525 O3' DA B 11 -5.504 26.816 -11.508 1.00 0.00 O ATOM 1526 C2' DA B 11 -6.938 26.078 -9.661 1.00 0.00 C ATOM 1527 C1' DA B 11 -6.239 24.739 -9.429 1.00 0.00 C ATOM 1528 N9 DA B 11 -6.934 23.840 -8.470 1.00 0.00 N ATOM 1529 C8 DA B 11 -7.306 24.096 -7.181 1.00 0.00 C ATOM 1530 N7 DA B 11 -7.825 23.073 -6.545 1.00 0.00 N ATOM 1531 C5 DA B 11 -7.801 22.060 -7.466 1.00 0.00 C ATOM 1532 C6 DA B 11 -8.219 20.722 -7.340 1.00 0.00 C ATOM 1533 N6 DA B 11 -8.698 20.270 -6.140 1.00 0.00 N ATOM 1534 N1 DA B 11 -8.084 19.968 -8.476 1.00 0.00 N ATOM 1535 C2 DA B 11 -7.566 20.507 -9.586 1.00 0.00 C ATOM 1536 N3 DA B 11 -7.114 21.745 -9.794 1.00 0.00 N ATOM 1537 C4 DA B 11 -7.267 22.494 -8.674 1.00 0.00 C ATOM 0 H5' DA B 11 -3.400 26.873 -7.559 1.00 0.00 H new ATOM 0 H5'' DA B 11 -3.967 28.291 -8.418 1.00 0.00 H new ATOM 0 H4' DA B 11 -3.686 26.420 -9.922 1.00 0.00 H new ATOM 0 H3' DA B 11 -5.970 28.024 -9.959 1.00 0.00 H new ATOM 0 H2' DA B 11 -7.410 26.456 -8.754 1.00 0.00 H new ATOM 0 H2'' DA B 11 -7.717 26.007 -10.420 1.00 0.00 H new ATOM 0 H1' DA B 11 -6.205 24.194 -10.373 1.00 0.00 H new ATOM 0 H8 DA B 11 -7.182 25.065 -6.721 1.00 0.00 H new ATOM 0 H61 DA B 11 -9.002 19.301 -6.045 1.00 0.00 H new ATOM 0 H62 DA B 11 -8.751 20.902 -5.341 1.00 0.00 H new ATOM 0 H2 DA B 11 -7.505 19.844 -10.436 1.00 0.00 H new ATOM 1549 P DG B 12 -6.300 27.681 -12.568 1.00 0.00 P ATOM 1550 OP1 DG B 12 -5.426 27.920 -13.740 1.00 0.00 O ATOM 1551 OP2 DG B 12 -6.892 28.869 -11.913 1.00 0.00 O ATOM 1552 O5' DG B 12 -7.469 26.695 -12.980 1.00 0.00 O ATOM 1553 C5' DG B 12 -7.156 25.675 -13.928 1.00 0.00 C ATOM 1554 C4' DG B 12 -8.294 24.652 -14.070 1.00 0.00 C ATOM 1555 O4' DG B 12 -8.456 23.892 -12.827 1.00 0.00 O ATOM 1556 C3' DG B 12 -9.649 25.333 -14.324 1.00 0.00 C ATOM 1557 O3' DG B 12 -10.380 24.638 -15.333 1.00 0.00 O ATOM 1558 C2' DG B 12 -10.363 25.174 -12.975 1.00 0.00 C ATOM 1559 C1' DG B 12 -9.843 23.797 -12.565 1.00 0.00 C ATOM 1560 N9 DG B 12 -10.081 23.402 -11.152 1.00 0.00 N ATOM 1561 C8 DG B 12 -10.161 24.194 -10.043 1.00 0.00 C ATOM 1562 N7 DG B 12 -10.558 23.580 -8.958 1.00 0.00 N ATOM 1563 C5 DG B 12 -10.763 22.288 -9.348 1.00 0.00 C ATOM 1564 C6 DG B 12 -11.215 21.207 -8.578 1.00 0.00 C ATOM 1565 O6 DG B 12 -11.499 21.258 -7.376 1.00 0.00 O ATOM 1566 N1 DG B 12 -11.317 20.023 -9.357 1.00 0.00 N ATOM 1567 C2 DG B 12 -11.004 19.900 -10.724 1.00 0.00 C ATOM 1568 N2 DG B 12 -11.213 18.645 -11.210 1.00 0.00 N ATOM 1569 N3 DG B 12 -10.549 20.976 -11.429 1.00 0.00 N ATOM 1570 C4 DG B 12 -10.464 22.123 -10.703 1.00 0.00 C ATOM 0 H5' DG B 12 -6.244 25.163 -13.621 1.00 0.00 H new ATOM 0 H5'' DG B 12 -6.955 26.131 -14.898 1.00 0.00 H new ATOM 0 H4' DG B 12 -8.022 24.013 -14.910 1.00 0.00 H new ATOM 0 H3' DG B 12 -9.553 26.365 -14.661 1.00 0.00 H new ATOM 0 H2' DG B 12 -10.089 25.953 -12.263 1.00 0.00 H new ATOM 0 H2'' DG B 12 -11.448 25.199 -13.072 1.00 0.00 H new ATOM 0 H1' DG B 12 -10.374 23.020 -13.115 1.00 0.00 H new ATOM 0 H8 DG B 12 -9.916 25.246 -10.060 1.00 0.00 H new ATOM 0 H1 DG B 12 -11.648 19.184 -8.881 1.00 0.00 H new ATOM 0 H21 DG B 12 -11.020 18.439 -12.190 1.00 0.00 H new ATOM 0 H22 DG B 12 -11.563 17.911 -10.594 1.00 0.00 H new ATOM 1582 P DC B 13 -11.046 25.448 -16.516 1.00 0.00 P ATOM 1583 OP1 DC B 13 -9.985 25.978 -17.402 1.00 0.00 O ATOM 1584 OP2 DC B 13 -12.015 26.414 -15.953 1.00 0.00 O ATOM 1585 O5' DC B 13 -11.849 24.316 -17.282 1.00 0.00 O ATOM 1586 C5' DC B 13 -11.131 23.250 -17.905 1.00 0.00 C ATOM 1587 C4' DC B 13 -11.688 21.866 -17.523 1.00 0.00 C ATOM 1588 O4' DC B 13 -11.698 21.702 -16.069 1.00 0.00 O ATOM 1589 C3' DC B 13 -13.134 21.675 -17.990 1.00 0.00 C ATOM 1590 O3' DC B 13 -13.325 20.365 -18.523 1.00 0.00 O ATOM 1591 C2' DC B 13 -13.953 21.832 -16.706 1.00 0.00 C ATOM 1592 C1' DC B 13 -12.995 21.305 -15.638 1.00 0.00 C ATOM 1593 N1 DC B 13 -13.246 21.854 -14.268 1.00 0.00 N ATOM 1594 C2 DC B 13 -13.473 20.946 -13.182 1.00 0.00 C ATOM 1595 O2 DC B 13 -13.455 19.713 -13.354 1.00 0.00 O ATOM 1596 N3 DC B 13 -13.714 21.475 -11.928 1.00 0.00 N ATOM 1597 C4 DC B 13 -13.725 22.815 -11.706 1.00 0.00 C ATOM 1598 N4 DC B 13 -13.903 23.345 -10.461 1.00 0.00 N ATOM 1599 C5 DC B 13 -13.533 23.724 -12.808 1.00 0.00 C ATOM 1600 C6 DC B 13 -13.298 23.218 -14.028 1.00 0.00 C ATOM 0 H5' DC B 13 -10.081 23.307 -17.620 1.00 0.00 H new ATOM 0 H5'' DC B 13 -11.174 23.370 -18.987 1.00 0.00 H new ATOM 0 H4' DC B 13 -11.039 21.137 -18.008 1.00 0.00 H new ATOM 0 H3' DC B 13 -13.414 22.378 -18.774 1.00 0.00 H new ATOM 0 H2' DC B 13 -14.230 22.871 -16.526 1.00 0.00 H new ATOM 0 H2'' DC B 13 -14.878 21.256 -16.741 1.00 0.00 H new ATOM 0 H1' DC B 13 -13.122 20.227 -15.544 1.00 0.00 H new ATOM 0 H41 DC B 13 -13.905 24.357 -10.333 1.00 0.00 H new ATOM 0 H42 DC B 13 -14.034 22.729 -9.658 1.00 0.00 H new ATOM 0 H5 DC B 13 -13.577 24.792 -12.654 1.00 0.00 H new ATOM 0 H6 DC B 13 -13.144 23.898 -14.853 1.00 0.00 H new ATOM 1612 P DC B 14 -13.405 20.189 -20.097 1.00 0.00 P ATOM 1613 OP1 DC B 14 -13.353 18.745 -20.420 1.00 0.00 O ATOM 1614 OP2 DC B 14 -12.403 21.067 -20.741 1.00 0.00 O ATOM 1615 O5' DC B 14 -14.854 20.741 -20.418 1.00 0.00 O ATOM 1616 C5' DC B 14 -15.976 19.915 -20.106 1.00 0.00 C ATOM 1617 C4' DC B 14 -17.224 20.744 -19.765 1.00 0.00 C ATOM 1618 O4' DC B 14 -16.977 21.558 -18.577 1.00 0.00 O ATOM 1619 C3' DC B 14 -17.591 21.729 -20.879 1.00 0.00 C ATOM 1620 O3' DC B 14 -18.992 21.718 -21.129 1.00 0.00 O ATOM 1621 C2' DC B 14 -17.154 23.089 -20.321 1.00 0.00 C ATOM 1622 C1' DC B 14 -17.420 22.885 -18.826 1.00 0.00 C ATOM 1623 N1 DC B 14 -16.747 23.814 -17.856 1.00 0.00 N ATOM 1624 C2 DC B 14 -17.247 23.832 -16.508 1.00 0.00 C ATOM 1625 O2 DC B 14 -18.241 23.159 -16.177 1.00 0.00 O ATOM 1626 N3 DC B 14 -16.597 24.616 -15.577 1.00 0.00 N ATOM 1627 C4 DC B 14 -15.512 25.364 -15.906 1.00 0.00 C ATOM 1628 N4 DC B 14 -14.862 26.125 -14.979 1.00 0.00 N ATOM 1629 C5 DC B 14 -15.019 25.361 -17.263 1.00 0.00 C ATOM 1630 C6 DC B 14 -15.640 24.593 -18.174 1.00 0.00 C ATOM 0 H5' DC B 14 -15.728 19.270 -19.263 1.00 0.00 H new ATOM 0 H5'' DC B 14 -16.193 19.264 -20.953 1.00 0.00 H new ATOM 0 H4' DC B 14 -18.030 20.026 -19.617 1.00 0.00 H new ATOM 0 H3' DC B 14 -17.114 21.484 -21.828 1.00 0.00 H new ATOM 0 H2' DC B 14 -16.106 23.303 -20.529 1.00 0.00 H new ATOM 0 H2'' DC B 14 -17.736 23.912 -20.736 1.00 0.00 H new ATOM 0 HO3' DC B 14 -19.202 22.356 -21.843 1.00 0.00 H new ATOM 0 H1' DC B 14 -18.476 23.091 -18.651 1.00 0.00 H new ATOM 0 H41 DC B 14 -14.049 26.678 -15.252 1.00 0.00 H new ATOM 0 H42 DC B 14 -15.189 26.141 -14.013 1.00 0.00 H new ATOM 0 H5 DC B 14 -14.167 25.964 -17.541 1.00 0.00 H new ATOM 0 H6 DC B 14 -15.267 24.580 -19.187 1.00 0.00 H new TER 1643 DC B 14 ATOM 1644 O5' DG C 15 -21.412 23.956 -5.835 1.00 0.00 O ATOM 1645 C5' DG C 15 -20.754 22.717 -5.595 1.00 0.00 C ATOM 1646 C4' DG C 15 -21.160 21.670 -6.633 1.00 0.00 C ATOM 1647 O4' DG C 15 -20.736 22.107 -7.967 1.00 0.00 O ATOM 1648 C3' DG C 15 -20.433 20.353 -6.364 1.00 0.00 C ATOM 1649 O3' DG C 15 -21.260 19.239 -6.697 1.00 0.00 O ATOM 1650 C2' DG C 15 -19.224 20.434 -7.300 1.00 0.00 C ATOM 1651 C1' DG C 15 -19.754 21.219 -8.495 1.00 0.00 C ATOM 1652 N9 DG C 15 -18.723 22.031 -9.201 1.00 0.00 N ATOM 1653 C8 DG C 15 -17.841 22.927 -8.665 1.00 0.00 C ATOM 1654 N7 DG C 15 -17.148 23.609 -9.541 1.00 0.00 N ATOM 1655 C5 DG C 15 -17.583 23.151 -10.753 1.00 0.00 C ATOM 1656 C6 DG C 15 -17.186 23.567 -12.032 1.00 0.00 C ATOM 1657 O6 DG C 15 -16.384 24.478 -12.268 1.00 0.00 O ATOM 1658 N1 DG C 15 -17.858 22.834 -13.046 1.00 0.00 N ATOM 1659 C2 DG C 15 -18.827 21.832 -12.839 1.00 0.00 C ATOM 1660 N2 DG C 15 -19.310 21.306 -14.000 1.00 0.00 N ATOM 1661 N3 DG C 15 -19.199 21.476 -11.577 1.00 0.00 N ATOM 1662 C4 DG C 15 -18.554 22.156 -10.593 1.00 0.00 C ATOM 0 H5' DG C 15 -21.000 22.358 -4.596 1.00 0.00 H new ATOM 0 H5'' DG C 15 -19.674 22.863 -5.624 1.00 0.00 H new ATOM 0 H4' DG C 15 -22.241 21.543 -6.575 1.00 0.00 H new ATOM 0 H3' DG C 15 -20.161 20.216 -5.318 1.00 0.00 H new ATOM 0 H2' DG C 15 -18.383 20.941 -6.827 1.00 0.00 H new ATOM 0 H2'' DG C 15 -18.875 19.444 -7.593 1.00 0.00 H new ATOM 0 HO5' DG C 15 -21.137 24.609 -5.158 1.00 0.00 H new ATOM 0 H1' DG C 15 -20.134 20.511 -9.232 1.00 0.00 H new ATOM 0 H8 DG C 15 -17.725 23.062 -7.600 1.00 0.00 H new ATOM 0 H1 DG C 15 -17.617 23.053 -14.013 1.00 0.00 H new ATOM 0 H21 DG C 15 -20.017 20.572 -13.972 1.00 0.00 H new ATOM 0 H22 DG C 15 -18.964 21.647 -14.897 1.00 0.00 H new ATOM 1675 P DG C 16 -21.871 18.348 -5.532 1.00 0.00 P ATOM 1676 OP1 DG C 16 -23.141 17.756 -6.005 1.00 0.00 O ATOM 1677 OP2 DG C 16 -21.922 19.135 -4.277 1.00 0.00 O ATOM 1678 O5' DG C 16 -20.785 17.201 -5.372 1.00 0.00 O ATOM 1679 C5' DG C 16 -20.796 16.131 -6.323 1.00 0.00 C ATOM 1680 C4' DG C 16 -19.387 15.678 -6.744 1.00 0.00 C ATOM 1681 O4' DG C 16 -18.594 16.824 -7.185 1.00 0.00 O ATOM 1682 C3' DG C 16 -18.576 15.027 -5.615 1.00 0.00 C ATOM 1683 O3' DG C 16 -17.769 13.998 -6.170 1.00 0.00 O ATOM 1684 C2' DG C 16 -17.669 16.175 -5.156 1.00 0.00 C ATOM 1685 C1' DG C 16 -17.342 16.773 -6.521 1.00 0.00 C ATOM 1686 N9 DG C 16 -16.706 18.110 -6.536 1.00 0.00 N ATOM 1687 C8 DG C 16 -16.580 19.043 -5.547 1.00 0.00 C ATOM 1688 N7 DG C 16 -15.941 20.131 -5.908 1.00 0.00 N ATOM 1689 C5 DG C 16 -15.621 19.921 -7.221 1.00 0.00 C ATOM 1690 C6 DG C 16 -14.939 20.772 -8.101 1.00 0.00 C ATOM 1691 O6 DG C 16 -14.528 21.904 -7.826 1.00 0.00 O ATOM 1692 N1 DG C 16 -14.790 20.172 -9.383 1.00 0.00 N ATOM 1693 C2 DG C 16 -15.262 18.901 -9.764 1.00 0.00 C ATOM 1694 N2 DG C 16 -14.970 18.571 -11.052 1.00 0.00 N ATOM 1695 N3 DG C 16 -15.934 18.123 -8.879 1.00 0.00 N ATOM 1696 C4 DG C 16 -16.075 18.673 -7.648 1.00 0.00 C ATOM 0 H5' DG C 16 -21.349 16.446 -7.208 1.00 0.00 H new ATOM 0 H5'' DG C 16 -21.332 15.282 -5.898 1.00 0.00 H new ATOM 0 H4' DG C 16 -19.560 14.947 -7.534 1.00 0.00 H new ATOM 0 H3' DG C 16 -19.183 14.595 -4.819 1.00 0.00 H new ATOM 0 H2' DG C 16 -18.179 16.879 -4.498 1.00 0.00 H new ATOM 0 H2'' DG C 16 -16.783 15.827 -4.625 1.00 0.00 H new ATOM 0 H1' DG C 16 -16.583 16.151 -6.995 1.00 0.00 H new ATOM 0 H8 DG C 16 -16.973 18.898 -4.552 1.00 0.00 H new ATOM 0 H1 DG C 16 -14.295 20.713 -10.092 1.00 0.00 H new ATOM 0 H21 DG C 16 -15.267 17.671 -11.428 1.00 0.00 H new ATOM 0 H22 DG C 16 -14.454 19.224 -11.641 1.00 0.00 H new ATOM 1708 P DC C 17 -17.370 12.701 -5.378 1.00 0.00 P ATOM 1709 OP1 DC C 17 -18.537 11.794 -5.313 1.00 0.00 O ATOM 1710 OP2 DC C 17 -16.723 13.085 -4.103 1.00 0.00 O ATOM 1711 O5' DC C 17 -16.274 12.088 -6.348 1.00 0.00 O ATOM 1712 C5' DC C 17 -16.654 11.752 -7.685 1.00 0.00 C ATOM 1713 C4' DC C 17 -15.688 12.330 -8.739 1.00 0.00 C ATOM 1714 O4' DC C 17 -15.515 13.777 -8.568 1.00 0.00 O ATOM 1715 C3' DC C 17 -14.286 11.718 -8.639 1.00 0.00 C ATOM 1716 O3' DC C 17 -13.846 11.347 -9.941 1.00 0.00 O ATOM 1717 C2' DC C 17 -13.447 12.862 -8.047 1.00 0.00 C ATOM 1718 C1' DC C 17 -14.127 14.081 -8.665 1.00 0.00 C ATOM 1719 N1 DC C 17 -13.818 15.375 -7.976 1.00 0.00 N ATOM 1720 C2 DC C 17 -13.059 16.376 -8.676 1.00 0.00 C ATOM 1721 O2 DC C 17 -12.756 16.244 -9.877 1.00 0.00 O ATOM 1722 N3 DC C 17 -12.666 17.506 -7.983 1.00 0.00 N ATOM 1723 C4 DC C 17 -12.985 17.685 -6.675 1.00 0.00 C ATOM 1724 N4 DC C 17 -12.614 18.807 -5.993 1.00 0.00 N ATOM 1725 C5 DC C 17 -13.742 16.677 -5.970 1.00 0.00 C ATOM 1726 C6 DC C 17 -14.122 15.575 -6.637 1.00 0.00 C ATOM 0 H5' DC C 17 -17.660 12.124 -7.877 1.00 0.00 H new ATOM 0 H5'' DC C 17 -16.690 10.667 -7.787 1.00 0.00 H new ATOM 0 H4' DC C 17 -16.140 12.094 -9.702 1.00 0.00 H new ATOM 0 H3' DC C 17 -14.225 10.815 -8.031 1.00 0.00 H new ATOM 0 H2' DC C 17 -13.484 12.878 -6.958 1.00 0.00 H new ATOM 0 H2'' DC C 17 -12.397 12.790 -8.329 1.00 0.00 H new ATOM 0 H1' DC C 17 -13.774 14.243 -9.684 1.00 0.00 H new ATOM 0 H41 DC C 17 -12.868 18.914 -5.011 1.00 0.00 H new ATOM 0 H42 DC C 17 -12.083 19.539 -6.465 1.00 0.00 H new ATOM 0 H5 DC C 17 -13.997 16.807 -4.929 1.00 0.00 H new ATOM 0 H6 DC C 17 -14.685 14.817 -6.112 1.00 0.00 H new ATOM 1738 P DT C 18 -12.562 10.442 -10.141 1.00 0.00 P ATOM 1739 OP1 DT C 18 -12.824 9.488 -11.243 1.00 0.00 O ATOM 1740 OP2 DT C 18 -12.127 9.881 -8.843 1.00 0.00 O ATOM 1741 O5' DT C 18 -11.487 11.509 -10.616 1.00 0.00 O ATOM 1742 C5' DT C 18 -11.665 12.050 -11.926 1.00 0.00 C ATOM 1743 C4' DT C 18 -10.620 13.128 -12.253 1.00 0.00 C ATOM 1744 O4' DT C 18 -10.706 14.226 -11.291 1.00 0.00 O ATOM 1745 C3' DT C 18 -9.188 12.585 -12.157 1.00 0.00 C ATOM 1746 O3' DT C 18 -8.438 12.974 -13.306 1.00 0.00 O ATOM 1747 C2' DT C 18 -8.633 13.254 -10.892 1.00 0.00 C ATOM 1748 C1' DT C 18 -9.394 14.576 -10.881 1.00 0.00 C ATOM 1749 N1 DT C 18 -9.450 15.254 -9.550 1.00 0.00 N ATOM 1750 C2 DT C 18 -8.906 16.569 -9.441 1.00 0.00 C ATOM 1751 O2 DT C 18 -8.373 17.183 -10.371 1.00 0.00 O ATOM 1752 N3 DT C 18 -9.017 17.141 -8.151 1.00 0.00 N ATOM 1753 C4 DT C 18 -9.589 16.546 -6.999 1.00 0.00 C ATOM 1754 C5 DT C 18 -10.080 15.187 -7.205 1.00 0.00 C ATOM 1755 C6 DT C 18 -9.999 14.627 -8.432 1.00 0.00 C ATOM 1756 O4 DT C 18 -9.645 17.162 -5.930 1.00 0.00 O ATOM 1769 C7 DT C 18 -10.654 14.460 -6.034 1.00 0.00 C ATOM 0 H5' DT C 18 -12.664 12.478 -12.008 1.00 0.00 H new ATOM 0 H5'' DT C 18 -11.600 11.248 -12.661 1.00 0.00 H new ATOM 0 H4' DT C 18 -10.832 13.460 -13.269 1.00 0.00 H new ATOM 0 H3' DT C 18 -9.141 11.497 -12.112 1.00 0.00 H new ATOM 0 H2' DT C 18 -8.827 12.662 -9.997 1.00 0.00 H new ATOM 0 H2'' DT C 18 -7.555 13.403 -10.947 1.00 0.00 H new ATOM 0 H1' DT C 18 -8.890 15.294 -11.528 1.00 0.00 H new ATOM 0 H3 DT C 18 -8.645 18.084 -8.038 1.00 0.00 H new ATOM 0 H71 DT C 18 -11.416 13.760 -6.378 1.00 0.00 H new ATOM 0 H72 DT C 18 -9.863 13.912 -5.522 1.00 0.00 H new ATOM 0 H73 DT C 18 -11.103 15.176 -5.346 1.00 0.00 H new ATOM 0 H6 DT C 18 -10.386 13.626 -8.555 1.00 0.00 H new ATOM 1770 P DC C 19 -7.382 11.978 -13.942 1.00 0.00 P ATOM 1771 OP1 DC C 19 -7.082 12.425 -15.321 1.00 0.00 O ATOM 1772 OP2 DC C 19 -7.846 10.581 -13.775 1.00 0.00 O ATOM 1773 O5' DC C 19 -6.105 12.208 -13.025 1.00 0.00 O ATOM 1774 C5' DC C 19 -5.212 13.251 -13.420 1.00 0.00 C ATOM 1775 C4' DC C 19 -4.246 13.645 -12.295 1.00 0.00 C ATOM 1776 O4' DC C 19 -4.980 14.211 -11.168 1.00 0.00 O ATOM 1777 C3' DC C 19 -3.464 12.448 -11.726 1.00 0.00 C ATOM 1778 O3' DC C 19 -2.060 12.692 -11.817 1.00 0.00 O ATOM 1779 C2' DC C 19 -3.910 12.386 -10.251 1.00 0.00 C ATOM 1780 C1' DC C 19 -4.287 13.845 -9.993 1.00 0.00 C ATOM 1781 N1 DC C 19 -5.145 14.117 -8.796 1.00 0.00 N ATOM 1782 C2 DC C 19 -4.827 15.250 -7.973 1.00 0.00 C ATOM 1783 O2 DC C 19 -3.922 16.048 -8.277 1.00 0.00 O ATOM 1784 N3 DC C 19 -5.565 15.444 -6.823 1.00 0.00 N ATOM 1785 C4 DC C 19 -6.573 14.610 -6.466 1.00 0.00 C ATOM 1786 N4 DC C 19 -7.267 14.793 -5.306 1.00 0.00 N ATOM 1787 C5 DC C 19 -6.921 13.496 -7.315 1.00 0.00 C ATOM 1788 C6 DC C 19 -6.201 13.292 -8.431 1.00 0.00 C ATOM 0 H5' DC C 19 -5.789 14.125 -13.724 1.00 0.00 H new ATOM 0 H5'' DC C 19 -4.641 12.928 -14.290 1.00 0.00 H new ATOM 0 H4' DC C 19 -3.557 14.359 -12.746 1.00 0.00 H new ATOM 0 H3' DC C 19 -3.654 11.518 -12.261 1.00 0.00 H new ATOM 0 H2' DC C 19 -4.753 11.711 -10.104 1.00 0.00 H new ATOM 0 H2'' DC C 19 -3.110 12.045 -9.593 1.00 0.00 H new ATOM 0 H1' DC C 19 -3.384 14.413 -9.770 1.00 0.00 H new ATOM 0 H41 DC C 19 -8.022 14.154 -5.057 1.00 0.00 H new ATOM 0 H42 DC C 19 -7.031 15.569 -4.688 1.00 0.00 H new ATOM 0 H5 DC C 19 -7.741 12.841 -7.059 1.00 0.00 H new ATOM 0 H6 DC C 19 -6.453 12.456 -9.067 1.00 0.00 H new ATOM 1800 P DA C 20 -1.063 11.514 -12.173 1.00 0.00 P ATOM 1801 OP1 DA C 20 0.266 12.093 -12.469 1.00 0.00 O ATOM 1802 OP2 DA C 20 -1.670 10.645 -13.207 1.00 0.00 O ATOM 1803 O5' DA C 20 -0.988 10.725 -10.802 1.00 0.00 O ATOM 1804 C5' DA C 20 -0.327 9.463 -10.760 1.00 0.00 C ATOM 1805 C4' DA C 20 1.163 9.592 -10.389 1.00 0.00 C ATOM 1806 O4' DA C 20 1.316 10.305 -9.122 1.00 0.00 O ATOM 1807 C3' DA C 20 1.768 8.211 -10.149 1.00 0.00 C ATOM 1808 O3' DA C 20 3.176 8.222 -10.383 1.00 0.00 O ATOM 1809 C2' DA C 20 1.460 7.984 -8.668 1.00 0.00 C ATOM 1810 C1' DA C 20 1.560 9.386 -8.058 1.00 0.00 C ATOM 1811 N9 DA C 20 0.603 9.640 -6.943 1.00 0.00 N ATOM 1812 C8 DA C 20 -0.664 10.159 -6.990 1.00 0.00 C ATOM 1813 N7 DA C 20 -1.253 10.279 -5.825 1.00 0.00 N ATOM 1814 C5 DA C 20 -0.329 9.810 -4.931 1.00 0.00 C ATOM 1815 C6 DA C 20 -0.409 9.707 -3.528 1.00 0.00 C ATOM 1816 N6 DA C 20 -1.540 10.126 -2.884 1.00 0.00 N ATOM 1817 N1 DA C 20 0.705 9.190 -2.921 1.00 0.00 N ATOM 1818 C2 DA C 20 1.761 8.827 -3.661 1.00 0.00 C ATOM 1819 N3 DA C 20 1.934 8.883 -4.984 1.00 0.00 N ATOM 1820 C4 DA C 20 0.831 9.398 -5.578 1.00 0.00 C ATOM 0 H5' DA C 20 -0.416 8.977 -11.732 1.00 0.00 H new ATOM 0 H5'' DA C 20 -0.825 8.819 -10.035 1.00 0.00 H new ATOM 0 H4' DA C 20 1.652 10.117 -11.210 1.00 0.00 H new ATOM 0 H3' DA C 20 1.373 7.436 -10.806 1.00 0.00 H new ATOM 0 H2' DA C 20 0.468 7.555 -8.526 1.00 0.00 H new ATOM 0 H2'' DA C 20 2.172 7.297 -8.211 1.00 0.00 H new ATOM 0 H1' DA C 20 2.548 9.499 -7.612 1.00 0.00 H new ATOM 0 H8 DA C 20 -1.141 10.447 -7.915 1.00 0.00 H new ATOM 0 H61 DA C 20 -1.605 10.054 -1.869 1.00 0.00 H new ATOM 0 H62 DA C 20 -2.319 10.510 -3.419 1.00 0.00 H new ATOM 0 H2 DA C 20 2.597 8.430 -3.105 1.00 0.00 H new ATOM 1832 P DA C 21 3.887 6.971 -11.053 1.00 0.00 P ATOM 1833 OP1 DA C 21 5.149 7.427 -11.679 1.00 0.00 O ATOM 1834 OP2 DA C 21 2.929 6.253 -11.924 1.00 0.00 O ATOM 1835 O5' DA C 21 4.227 6.047 -9.804 1.00 0.00 O ATOM 1836 C5' DA C 21 5.444 6.333 -9.112 1.00 0.00 C ATOM 1837 C4' DA C 21 5.601 5.528 -7.809 1.00 0.00 C ATOM 1838 O4' DA C 21 4.490 5.813 -6.903 1.00 0.00 O ATOM 1839 C3' DA C 21 5.593 4.010 -8.026 1.00 0.00 C ATOM 1840 O3' DA C 21 6.522 3.389 -7.144 1.00 0.00 O ATOM 1841 C2' DA C 21 4.158 3.619 -7.652 1.00 0.00 C ATOM 1842 C1' DA C 21 3.875 4.595 -6.510 1.00 0.00 C ATOM 1843 N9 DA C 21 2.442 4.879 -6.252 1.00 0.00 N ATOM 1844 C8 DA C 21 1.419 5.016 -7.149 1.00 0.00 C ATOM 1845 N7 DA C 21 0.287 5.423 -6.630 1.00 0.00 N ATOM 1846 C5 DA C 21 0.563 5.575 -5.300 1.00 0.00 C ATOM 1847 C6 DA C 21 -0.275 5.995 -4.254 1.00 0.00 C ATOM 1848 N6 DA C 21 -1.553 6.395 -4.534 1.00 0.00 N ATOM 1849 N1 DA C 21 0.305 5.983 -3.013 1.00 0.00 N ATOM 1850 C2 DA C 21 1.587 5.636 -2.870 1.00 0.00 C ATOM 1851 N3 DA C 21 2.472 5.267 -3.798 1.00 0.00 N ATOM 1852 C4 DA C 21 1.883 5.241 -5.018 1.00 0.00 C ATOM 0 H5' DA C 21 5.482 7.398 -8.881 1.00 0.00 H new ATOM 0 H5'' DA C 21 6.287 6.119 -9.768 1.00 0.00 H new ATOM 0 H4' DA C 21 6.565 5.830 -7.400 1.00 0.00 H new ATOM 0 H3' DA C 21 5.872 3.710 -9.036 1.00 0.00 H new ATOM 0 H2' DA C 21 3.466 3.747 -8.484 1.00 0.00 H new ATOM 0 H2'' DA C 21 4.084 2.579 -7.333 1.00 0.00 H new ATOM 0 H1' DA C 21 4.252 4.150 -5.589 1.00 0.00 H new ATOM 0 H8 DA C 21 1.535 4.805 -8.202 1.00 0.00 H new ATOM 0 H61 DA C 21 -2.168 6.701 -3.780 1.00 0.00 H new ATOM 0 H62 DA C 21 -1.891 6.387 -5.496 1.00 0.00 H new ATOM 0 H2 DA C 21 1.961 5.657 -1.857 1.00 0.00 H new ATOM 1864 P DT C 22 7.181 1.997 -7.515 1.00 0.00 P ATOM 1865 OP1 DT C 22 8.644 2.181 -7.650 1.00 0.00 O ATOM 1866 OP2 DT C 22 6.462 1.386 -8.656 1.00 0.00 O ATOM 1867 O5' DT C 22 6.883 1.141 -6.217 1.00 0.00 O ATOM 1868 C5' DT C 22 7.570 1.465 -5.006 1.00 0.00 C ATOM 1869 C4' DT C 22 6.704 1.180 -3.771 1.00 0.00 C ATOM 1870 O4' DT C 22 5.436 1.880 -3.871 1.00 0.00 O ATOM 1871 C3' DT C 22 6.332 -0.299 -3.651 1.00 0.00 C ATOM 1872 O3' DT C 22 7.191 -0.952 -2.719 1.00 0.00 O ATOM 1873 C2' DT C 22 4.868 -0.286 -3.167 1.00 0.00 C ATOM 1874 C1' DT C 22 4.491 1.199 -3.065 1.00 0.00 C ATOM 1875 N1 DT C 22 3.114 1.525 -3.552 1.00 0.00 N ATOM 1876 C2 DT C 22 2.172 2.056 -2.620 1.00 0.00 C ATOM 1877 O2 DT C 22 2.404 2.242 -1.423 1.00 0.00 O ATOM 1878 N3 DT C 22 0.910 2.371 -3.185 1.00 0.00 N ATOM 1879 C4 DT C 22 0.529 2.237 -4.544 1.00 0.00 C ATOM 1880 C5 DT C 22 1.545 1.641 -5.401 1.00 0.00 C ATOM 1881 C6 DT C 22 2.751 1.327 -4.885 1.00 0.00 C ATOM 1882 O4 DT C 22 -0.580 2.609 -4.936 1.00 0.00 O ATOM 1895 C7 DT C 22 1.188 1.402 -6.830 1.00 0.00 C ATOM 0 H5' DT C 22 7.852 2.518 -5.018 1.00 0.00 H new ATOM 0 H5'' DT C 22 8.493 0.888 -4.945 1.00 0.00 H new ATOM 0 H4' DT C 22 7.298 1.502 -2.916 1.00 0.00 H new ATOM 0 H3' DT C 22 6.441 -0.844 -4.588 1.00 0.00 H new ATOM 0 H2' DT C 22 4.217 -0.810 -3.867 1.00 0.00 H new ATOM 0 H2'' DT C 22 4.767 -0.785 -2.203 1.00 0.00 H new ATOM 0 H1' DT C 22 4.499 1.492 -2.015 1.00 0.00 H new ATOM 0 H3 DT C 22 0.202 2.732 -2.546 1.00 0.00 H new ATOM 0 H71 DT C 22 2.084 1.476 -7.446 1.00 0.00 H new ATOM 0 H72 DT C 22 0.756 0.407 -6.936 1.00 0.00 H new ATOM 0 H73 DT C 22 0.463 2.148 -7.154 1.00 0.00 H new ATOM 0 H6 DT C 22 3.485 0.893 -5.548 1.00 0.00 H new ATOM 1896 P DA C 23 7.766 -2.400 -3.021 1.00 0.00 P ATOM 1897 OP1 DA C 23 8.999 -2.591 -2.223 1.00 0.00 O ATOM 1898 OP2 DA C 23 7.876 -2.604 -4.483 1.00 0.00 O ATOM 1899 O5' DA C 23 6.626 -3.359 -2.457 1.00 0.00 O ATOM 1900 C5' DA C 23 6.631 -3.578 -1.045 1.00 0.00 C ATOM 1901 C4' DA C 23 5.310 -4.160 -0.517 1.00 0.00 C ATOM 1902 O4' DA C 23 4.191 -3.306 -0.913 1.00 0.00 O ATOM 1903 C3' DA C 23 4.990 -5.562 -1.053 1.00 0.00 C ATOM 1904 O3' DA C 23 4.517 -6.373 0.017 1.00 0.00 O ATOM 1905 C2' DA C 23 3.907 -5.279 -2.105 1.00 0.00 C ATOM 1906 C1' DA C 23 3.163 -4.115 -1.458 1.00 0.00 C ATOM 1907 N9 DA C 23 2.368 -3.287 -2.396 1.00 0.00 N ATOM 1908 C8 DA C 23 2.699 -2.865 -3.651 1.00 0.00 C ATOM 1909 N7 DA C 23 1.795 -2.119 -4.236 1.00 0.00 N ATOM 1910 C5 DA C 23 0.788 -2.031 -3.313 1.00 0.00 C ATOM 1911 C6 DA C 23 -0.444 -1.360 -3.395 1.00 0.00 C ATOM 1912 N6 DA C 23 -0.755 -0.685 -4.539 1.00 0.00 N ATOM 1913 N1 DA C 23 -1.237 -1.466 -2.281 1.00 0.00 N ATOM 1914 C2 DA C 23 -0.822 -2.179 -1.227 1.00 0.00 C ATOM 1915 N3 DA C 23 0.318 -2.853 -1.057 1.00 0.00 N ATOM 1916 C4 DA C 23 1.099 -2.739 -2.159 1.00 0.00 C ATOM 0 H5' DA C 23 6.833 -2.634 -0.538 1.00 0.00 H new ATOM 0 H5'' DA C 23 7.446 -4.256 -0.792 1.00 0.00 H new ATOM 0 H4' DA C 23 5.438 -4.215 0.564 1.00 0.00 H new ATOM 0 H3' DA C 23 5.837 -6.101 -1.478 1.00 0.00 H new ATOM 0 H2' DA C 23 4.333 -5.009 -3.072 1.00 0.00 H new ATOM 0 H2'' DA C 23 3.260 -6.140 -2.271 1.00 0.00 H new ATOM 0 H1' DA C 23 2.441 -4.506 -0.741 1.00 0.00 H new ATOM 0 H8 DA C 23 3.634 -3.126 -4.125 1.00 0.00 H new ATOM 0 H61 DA C 23 -1.645 -0.193 -4.615 1.00 0.00 H new ATOM 0 H62 DA C 23 -0.097 -0.673 -5.319 1.00 0.00 H new ATOM 0 H2 DA C 23 -1.508 -2.214 -0.394 1.00 0.00 H new ATOM 1928 P DT C 24 4.188 -7.908 -0.187 1.00 0.00 P ATOM 1929 OP1 DT C 24 4.667 -8.661 0.994 1.00 0.00 O ATOM 1930 OP2 DT C 24 4.667 -8.357 -1.513 1.00 0.00 O ATOM 1931 O5' DT C 24 2.596 -7.899 -0.190 1.00 0.00 O ATOM 1932 C5' DT C 24 1.975 -7.626 1.068 1.00 0.00 C ATOM 1933 C4' DT C 24 0.455 -7.420 0.955 1.00 0.00 C ATOM 1934 O4' DT C 24 0.152 -6.357 -0.001 1.00 0.00 O ATOM 1935 C3' DT C 24 -0.272 -8.675 0.453 1.00 0.00 C ATOM 1936 O3' DT C 24 -1.433 -8.903 1.246 1.00 0.00 O ATOM 1937 C2' DT C 24 -0.637 -8.311 -0.993 1.00 0.00 C ATOM 1938 C1' DT C 24 -0.878 -6.806 -0.869 1.00 0.00 C ATOM 1939 N1 DT C 24 -0.809 -6.043 -2.152 1.00 0.00 N ATOM 1940 C2 DT C 24 -1.892 -5.170 -2.477 1.00 0.00 C ATOM 1941 O2 DT C 24 -2.877 -4.979 -1.755 1.00 0.00 O ATOM 1942 N3 DT C 24 -1.754 -4.507 -3.719 1.00 0.00 N ATOM 1943 C4 DT C 24 -0.677 -4.628 -4.635 1.00 0.00 C ATOM 1944 C5 DT C 24 0.372 -5.548 -4.214 1.00 0.00 C ATOM 1945 C6 DT C 24 0.267 -6.183 -3.027 1.00 0.00 C ATOM 1946 O4 DT C 24 -0.668 -3.991 -5.693 1.00 0.00 O ATOM 1959 C7 DT C 24 1.524 -5.757 -5.137 1.00 0.00 C ATOM 0 H5' DT C 24 2.426 -6.734 1.504 1.00 0.00 H new ATOM 0 H5'' DT C 24 2.175 -8.451 1.752 1.00 0.00 H new ATOM 0 H4' DT C 24 0.115 -7.172 1.960 1.00 0.00 H new ATOM 0 H3' DT C 24 0.319 -9.589 0.512 1.00 0.00 H new ATOM 0 H2' DT C 24 0.167 -8.543 -1.691 1.00 0.00 H new ATOM 0 H2'' DT C 24 -1.523 -8.842 -1.340 1.00 0.00 H new ATOM 0 H1' DT C 24 -1.893 -6.634 -0.510 1.00 0.00 H new ATOM 0 H3 DT C 24 -2.509 -3.875 -3.984 1.00 0.00 H new ATOM 0 H71 DT C 24 2.417 -5.989 -4.557 1.00 0.00 H new ATOM 0 H72 DT C 24 1.304 -6.585 -5.812 1.00 0.00 H new ATOM 0 H73 DT C 24 1.694 -4.851 -5.718 1.00 0.00 H new ATOM 0 H6 DT C 24 1.070 -6.844 -2.736 1.00 0.00 H new ATOM 1960 P DC C 25 -2.118 -10.332 1.286 1.00 0.00 P ATOM 1961 OP1 DC C 25 -2.787 -10.497 2.596 1.00 0.00 O ATOM 1962 OP2 DC C 25 -1.140 -11.372 0.890 1.00 0.00 O ATOM 1963 O5' DC C 25 -3.221 -10.210 0.152 1.00 0.00 O ATOM 1964 C5' DC C 25 -4.402 -9.475 0.476 1.00 0.00 C ATOM 1965 C4' DC C 25 -5.217 -9.114 -0.774 1.00 0.00 C ATOM 1966 O4' DC C 25 -4.444 -8.233 -1.648 1.00 0.00 O ATOM 1967 C3' DC C 25 -5.569 -10.349 -1.624 1.00 0.00 C ATOM 1968 O3' DC C 25 -6.943 -10.311 -2.009 1.00 0.00 O ATOM 1969 C2' DC C 25 -4.678 -10.177 -2.866 1.00 0.00 C ATOM 1970 C1' DC C 25 -4.681 -8.652 -2.977 1.00 0.00 C ATOM 1971 N1 DC C 25 -3.688 -8.039 -3.911 1.00 0.00 N ATOM 1972 C2 DC C 25 -4.138 -6.952 -4.735 1.00 0.00 C ATOM 1973 O2 DC C 25 -5.212 -6.365 -4.504 1.00 0.00 O ATOM 1974 N3 DC C 25 -3.346 -6.565 -5.794 1.00 0.00 N ATOM 1975 C4 DC C 25 -2.162 -7.173 -6.062 1.00 0.00 C ATOM 1976 N4 DC C 25 -1.409 -6.823 -7.144 1.00 0.00 N ATOM 1977 C5 DC C 25 -1.678 -8.220 -5.192 1.00 0.00 C ATOM 1978 C6 DC C 25 -2.450 -8.609 -4.165 1.00 0.00 C ATOM 0 H5' DC C 25 -4.127 -8.563 1.005 1.00 0.00 H new ATOM 0 H5'' DC C 25 -5.020 -10.063 1.154 1.00 0.00 H new ATOM 0 H4' DC C 25 -6.126 -8.638 -0.407 1.00 0.00 H new ATOM 0 H3' DC C 25 -5.414 -11.291 -1.098 1.00 0.00 H new ATOM 0 H2' DC C 25 -3.677 -10.584 -2.722 1.00 0.00 H new ATOM 0 H2'' DC C 25 -5.094 -10.661 -3.749 1.00 0.00 H new ATOM 0 H1' DC C 25 -5.623 -8.323 -3.415 1.00 0.00 H new ATOM 0 H41 DC C 25 -0.523 -7.295 -7.323 1.00 0.00 H new ATOM 0 H42 DC C 25 -1.732 -6.089 -7.774 1.00 0.00 H new ATOM 0 H5 DC C 25 -0.716 -8.680 -5.364 1.00 0.00 H new ATOM 0 H6 DC C 25 -2.094 -9.394 -3.514 1.00 0.00 H new ATOM 1990 P DG C 26 -7.749 -11.670 -2.120 1.00 0.00 P ATOM 1991 OP1 DG C 26 -8.274 -12.028 -0.783 1.00 0.00 O ATOM 1992 OP2 DG C 26 -6.922 -12.674 -2.825 1.00 0.00 O ATOM 1993 O5' DG C 26 -8.945 -11.254 -3.065 1.00 0.00 O ATOM 1994 C5' DG C 26 -9.933 -10.340 -2.599 1.00 0.00 C ATOM 1995 C4' DG C 26 -10.538 -9.499 -3.741 1.00 0.00 C ATOM 1996 O4' DG C 26 -9.497 -8.706 -4.396 1.00 0.00 O ATOM 1997 C3' DG C 26 -11.161 -10.358 -4.840 1.00 0.00 C ATOM 1998 O3' DG C 26 -12.326 -9.733 -5.371 1.00 0.00 O ATOM 1999 C2' DG C 26 -10.065 -10.428 -5.905 1.00 0.00 C ATOM 2000 C1' DG C 26 -9.443 -9.034 -5.783 1.00 0.00 C ATOM 2001 N9 DG C 26 -8.030 -8.943 -6.234 1.00 0.00 N ATOM 2002 C8 DG C 26 -6.950 -9.637 -5.770 1.00 0.00 C ATOM 2003 N7 DG C 26 -5.838 -9.417 -6.424 1.00 0.00 N ATOM 2004 C5 DG C 26 -6.182 -8.522 -7.396 1.00 0.00 C ATOM 2005 C6 DG C 26 -5.368 -7.968 -8.392 1.00 0.00 C ATOM 2006 O6 DG C 26 -4.164 -8.202 -8.539 1.00 0.00 O ATOM 2007 N1 DG C 26 -6.108 -7.097 -9.239 1.00 0.00 N ATOM 2008 C2 DG C 26 -7.474 -6.780 -9.115 1.00 0.00 C ATOM 2009 N2 DG C 26 -7.906 -5.901 -10.064 1.00 0.00 N ATOM 2010 N3 DG C 26 -8.226 -7.333 -8.118 1.00 0.00 N ATOM 2011 C4 DG C 26 -7.539 -8.189 -7.313 1.00 0.00 C ATOM 0 H5' DG C 26 -9.489 -9.676 -1.858 1.00 0.00 H new ATOM 0 H5'' DG C 26 -10.728 -10.892 -2.097 1.00 0.00 H new ATOM 0 H4' DG C 26 -11.302 -8.878 -3.273 1.00 0.00 H new ATOM 0 H3' DG C 26 -11.476 -11.338 -4.481 1.00 0.00 H new ATOM 0 H2' DG C 26 -9.344 -11.220 -5.702 1.00 0.00 H new ATOM 0 H2'' DG C 26 -10.469 -10.613 -6.900 1.00 0.00 H new ATOM 0 HO3' DG C 26 -12.709 -10.298 -6.074 1.00 0.00 H new ATOM 0 H1' DG C 26 -9.999 -8.355 -6.429 1.00 0.00 H new ATOM 0 H8 DG C 26 -7.009 -10.314 -4.930 1.00 0.00 H new ATOM 0 H1 DG C 26 -5.601 -6.661 -10.009 1.00 0.00 H new ATOM 0 H21 DG C 26 -8.880 -5.598 -10.073 1.00 0.00 H new ATOM 0 H22 DG C 26 -7.255 -5.546 -10.765 1.00 0.00 H new TER 2024 DG C 26