USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 SER OG : rot 180:sc= -0.0746 USER MOD Set 1.2: A 127 TYR OH : rot -54:sc= 0.0606 USER MOD Set 1.3: A 131 ASN : amide:sc= 0.844 K(o=0.83,f=0.045) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -41:sc= 0.243 USER MOD Single : A 82 CYS SG : rot -53:sc= -0.153 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 150:sc= -0.459 USER MOD Single : A 88 CYS SG : rot 13:sc= 0.374 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -8.89! C(o=-8.9!,f=-11!) USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= -3.76! (180deg=-4.37!) USER MOD Single : A 102 THR OG1 : rot 170:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 114 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.68) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -138:sc= -2.1! (180deg=-4.33!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 50:sc= 0.994 USER MOD Single : A 126 ASN : amide:sc= -0.407 K(o=-0.41,f=-1.8) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -160:sc= -0.0676 (180deg=-0.518) USER MOD Single : A 144 THR OG1 : rot 78:sc= 0.0127 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.43 (180deg=-0.43) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.266 (180deg=-0.566) USER MOD Single : B 210 DC O3' : rot 180:sc= 0 USER MOD Single : C 211 DG O5' : rot 180:sc= 0 USER MOD Single : C 218 DT C7 :methyl 150:sc= -0.345 (180deg=-0.345) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 32.571 -15.695 -13.475 1.00 0.00 N ATOM 2 CA GLY A 78 32.258 -15.635 -14.931 1.00 0.00 C ATOM 3 C GLY A 78 32.527 -14.230 -15.454 1.00 0.00 C ATOM 4 O GLY A 78 33.243 -14.051 -16.440 1.00 0.00 O ATOM 0 HA2 GLY A 78 32.866 -16.359 -15.474 1.00 0.00 H new ATOM 0 HA3 GLY A 78 31.215 -15.904 -15.100 1.00 0.00 H new ATOM 10 N SER A 79 31.952 -13.234 -14.787 1.00 0.00 N ATOM 11 CA SER A 79 32.138 -11.847 -15.194 1.00 0.00 C ATOM 12 C SER A 79 32.019 -10.915 -13.992 1.00 0.00 C ATOM 13 O SER A 79 30.981 -10.866 -13.332 1.00 0.00 O ATOM 14 CB SER A 79 31.094 -11.466 -16.243 1.00 0.00 C ATOM 15 OG SER A 79 31.312 -10.125 -16.658 1.00 0.00 O ATOM 0 H SER A 79 31.357 -13.361 -13.968 1.00 0.00 H new ATOM 0 HA SER A 79 33.135 -11.744 -15.621 1.00 0.00 H new ATOM 0 HB2 SER A 79 31.159 -12.138 -17.098 1.00 0.00 H new ATOM 0 HB3 SER A 79 30.091 -11.572 -15.830 1.00 0.00 H new ATOM 0 HG SER A 79 30.645 -9.879 -17.332 1.00 0.00 H new ATOM 21 N THR A 80 33.090 -10.177 -13.713 1.00 0.00 N ATOM 22 CA THR A 80 33.093 -9.249 -12.589 1.00 0.00 C ATOM 23 C THR A 80 32.584 -7.878 -13.023 1.00 0.00 C ATOM 24 O THR A 80 32.377 -6.991 -12.196 1.00 0.00 O ATOM 25 CB THR A 80 34.510 -9.116 -12.026 1.00 0.00 C ATOM 26 OG1 THR A 80 34.466 -8.383 -10.809 1.00 0.00 O ATOM 27 CG2 THR A 80 35.396 -8.383 -13.034 1.00 0.00 C ATOM 0 H THR A 80 33.960 -10.203 -14.245 1.00 0.00 H new ATOM 0 HA THR A 80 32.431 -9.641 -11.817 1.00 0.00 H new ATOM 0 HB THR A 80 34.922 -10.108 -11.839 1.00 0.00 H new ATOM 0 HG1 THR A 80 33.842 -7.633 -10.901 1.00 0.00 H new ATOM 0 HG21 THR A 80 36.405 -8.289 -12.631 1.00 0.00 H new ATOM 0 HG22 THR A 80 35.429 -8.946 -13.967 1.00 0.00 H new ATOM 0 HG23 THR A 80 34.987 -7.390 -13.223 1.00 0.00 H new ATOM 35 N GLU A 81 32.388 -7.711 -14.327 1.00 0.00 N ATOM 36 CA GLU A 81 31.907 -6.442 -14.860 1.00 0.00 C ATOM 37 C GLU A 81 30.428 -6.251 -14.539 1.00 0.00 C ATOM 38 O GLU A 81 29.645 -7.200 -14.593 1.00 0.00 O ATOM 39 CB GLU A 81 32.112 -6.401 -16.376 1.00 0.00 C ATOM 40 CG GLU A 81 33.610 -6.398 -16.689 1.00 0.00 C ATOM 41 CD GLU A 81 33.826 -6.370 -18.199 1.00 0.00 C ATOM 42 OE1 GLU A 81 32.847 -6.459 -18.920 1.00 0.00 O ATOM 43 OE2 GLU A 81 34.970 -6.259 -18.611 1.00 0.00 O ATOM 0 H GLU A 81 32.553 -8.432 -15.029 1.00 0.00 H new ATOM 0 HA GLU A 81 32.474 -5.636 -14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 81 31.634 -7.263 -16.842 1.00 0.00 H new ATOM 0 HB3 GLU A 81 31.641 -5.511 -16.793 1.00 0.00 H new ATOM 0 HG2 GLU A 81 34.085 -5.531 -16.229 1.00 0.00 H new ATOM 0 HG3 GLU A 81 34.081 -7.283 -16.262 1.00 0.00 H new ATOM 50 N CYS A 82 30.052 -5.020 -14.207 1.00 0.00 N ATOM 51 CA CYS A 82 28.663 -4.719 -13.883 1.00 0.00 C ATOM 52 C CYS A 82 28.262 -3.365 -14.458 1.00 0.00 C ATOM 53 O CYS A 82 27.925 -2.440 -13.719 1.00 0.00 O ATOM 54 CB CYS A 82 28.474 -4.705 -12.364 1.00 0.00 C ATOM 55 SG CYS A 82 26.727 -4.442 -11.976 1.00 0.00 S ATOM 0 H CYS A 82 30.684 -4.221 -14.156 1.00 0.00 H new ATOM 0 HA CYS A 82 28.030 -5.490 -14.322 1.00 0.00 H new ATOM 0 HB2 CYS A 82 28.815 -5.648 -11.936 1.00 0.00 H new ATOM 0 HB3 CYS A 82 29.079 -3.915 -11.919 1.00 0.00 H new ATOM 0 HG CYS A 82 26.303 -3.375 -12.586 1.00 0.00 H new ATOM 61 N ARG A 83 28.299 -3.255 -15.783 1.00 0.00 N ATOM 62 CA ARG A 83 27.936 -2.008 -16.445 1.00 0.00 C ATOM 63 C ARG A 83 27.388 -2.285 -17.842 1.00 0.00 C ATOM 64 O ARG A 83 27.540 -1.470 -18.752 1.00 0.00 O ATOM 65 CB ARG A 83 29.160 -1.096 -16.550 1.00 0.00 C ATOM 66 CG ARG A 83 30.373 -1.917 -16.991 1.00 0.00 C ATOM 67 CD ARG A 83 31.277 -2.188 -15.786 1.00 0.00 C ATOM 68 NE ARG A 83 31.928 -0.957 -15.358 1.00 0.00 N ATOM 69 CZ ARG A 83 32.706 -0.931 -14.280 1.00 0.00 C ATOM 70 NH1 ARG A 83 32.900 -2.020 -13.590 1.00 0.00 N ATOM 71 NH2 ARG A 83 33.279 0.184 -13.916 1.00 0.00 N ATOM 0 H ARG A 83 28.574 -4.008 -16.414 1.00 0.00 H new ATOM 0 HA ARG A 83 27.165 -1.515 -15.853 1.00 0.00 H new ATOM 0 HB2 ARG A 83 28.970 -0.296 -17.265 1.00 0.00 H new ATOM 0 HB3 ARG A 83 29.358 -0.623 -15.588 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.046 -2.859 -17.432 1.00 0.00 H new ATOM 0 HG3 ARG A 83 30.928 -1.380 -17.761 1.00 0.00 H new ATOM 0 HD2 ARG A 83 30.689 -2.601 -14.966 1.00 0.00 H new ATOM 0 HD3 ARG A 83 32.028 -2.934 -16.046 1.00 0.00 H new ATOM 0 HE ARG A 83 31.785 -0.101 -15.894 1.00 0.00 H new ATOM 0 HH11 ARG A 83 32.455 -2.892 -13.877 1.00 0.00 H new ATOM 0 HH12 ARG A 83 33.497 -2.000 -12.763 1.00 0.00 H new ATOM 0 HH21 ARG A 83 33.130 1.035 -14.458 1.00 0.00 H new ATOM 0 HH22 ARG A 83 33.876 0.204 -13.089 1.00 0.00 H new ATOM 85 N LYS A 84 26.756 -3.442 -18.006 1.00 0.00 N ATOM 86 CA LYS A 84 26.197 -3.820 -19.299 1.00 0.00 C ATOM 87 C LYS A 84 24.968 -2.976 -19.619 1.00 0.00 C ATOM 88 O LYS A 84 23.960 -3.490 -20.108 1.00 0.00 O ATOM 89 CB LYS A 84 25.813 -5.299 -19.289 1.00 0.00 C ATOM 90 CG LYS A 84 25.898 -5.859 -20.710 1.00 0.00 C ATOM 91 CD LYS A 84 25.195 -7.218 -20.771 1.00 0.00 C ATOM 92 CE LYS A 84 25.956 -8.229 -19.912 1.00 0.00 C ATOM 93 NZ LYS A 84 25.432 -9.598 -20.174 1.00 0.00 N ATOM 0 H LYS A 84 26.618 -4.130 -17.266 1.00 0.00 H new ATOM 0 HA LYS A 84 26.953 -3.646 -20.065 1.00 0.00 H new ATOM 0 HB2 LYS A 84 26.479 -5.854 -18.628 1.00 0.00 H new ATOM 0 HB3 LYS A 84 24.802 -5.420 -18.899 1.00 0.00 H new ATOM 0 HG2 LYS A 84 25.434 -5.167 -21.413 1.00 0.00 H new ATOM 0 HG3 LYS A 84 26.941 -5.964 -21.008 1.00 0.00 H new ATOM 0 HD2 LYS A 84 24.169 -7.124 -20.416 1.00 0.00 H new ATOM 0 HD3 LYS A 84 25.145 -7.567 -21.802 1.00 0.00 H new ATOM 0 HE2 LYS A 84 27.021 -8.186 -20.139 1.00 0.00 H new ATOM 0 HE3 LYS A 84 25.845 -7.982 -18.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 25.949 -10.285 -19.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 24.420 -9.634 -19.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 25.560 -9.832 -21.179 1.00 0.00 H new ATOM 107 N SER A 85 25.057 -1.679 -19.341 1.00 0.00 N ATOM 108 CA SER A 85 23.946 -0.774 -19.606 1.00 0.00 C ATOM 109 C SER A 85 24.171 -0.016 -20.910 1.00 0.00 C ATOM 110 O SER A 85 25.272 0.468 -21.174 1.00 0.00 O ATOM 111 CB SER A 85 23.799 0.221 -18.454 1.00 0.00 C ATOM 112 OG SER A 85 23.534 -0.489 -17.251 1.00 0.00 O ATOM 0 H SER A 85 25.881 -1.234 -18.935 1.00 0.00 H new ATOM 0 HA SER A 85 23.034 -1.364 -19.696 1.00 0.00 H new ATOM 0 HB2 SER A 85 24.710 0.810 -18.349 1.00 0.00 H new ATOM 0 HB3 SER A 85 22.989 0.920 -18.663 1.00 0.00 H new ATOM 0 HG SER A 85 23.899 0.009 -16.490 1.00 0.00 H new ATOM 118 N VAL A 86 23.123 0.085 -21.720 1.00 0.00 N ATOM 119 CA VAL A 86 23.219 0.792 -22.991 1.00 0.00 C ATOM 120 C VAL A 86 24.477 0.372 -23.745 1.00 0.00 C ATOM 121 O VAL A 86 25.377 1.180 -23.972 1.00 0.00 O ATOM 122 CB VAL A 86 23.245 2.300 -22.751 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.063 3.034 -24.084 1.00 0.00 C ATOM 124 CG2 VAL A 86 22.107 2.684 -21.803 1.00 0.00 C ATOM 0 H VAL A 86 22.204 -0.310 -21.521 1.00 0.00 H new ATOM 0 HA VAL A 86 22.347 0.537 -23.593 1.00 0.00 H new ATOM 0 HB VAL A 86 24.201 2.580 -22.308 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.082 4.110 -23.912 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.871 2.761 -24.763 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.107 2.754 -24.526 1.00 0.00 H new ATOM 0 HG21 VAL A 86 22.124 3.760 -21.631 1.00 0.00 H new ATOM 0 HG22 VAL A 86 21.152 2.403 -22.248 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.232 2.163 -20.854 1.00 0.00 H new ATOM 134 N PRO A 87 24.551 -0.873 -24.129 1.00 0.00 N ATOM 135 CA PRO A 87 25.723 -1.423 -24.871 1.00 0.00 C ATOM 136 C PRO A 87 25.852 -0.822 -26.268 1.00 0.00 C ATOM 137 O PRO A 87 24.859 -0.424 -26.876 1.00 0.00 O ATOM 138 CB PRO A 87 25.437 -2.925 -24.944 1.00 0.00 C ATOM 139 CG PRO A 87 23.961 -3.055 -24.782 1.00 0.00 C ATOM 140 CD PRO A 87 23.521 -1.897 -23.896 1.00 0.00 C ATOM 0 HA PRO A 87 26.666 -1.190 -24.376 1.00 0.00 H new ATOM 0 HB2 PRO A 87 25.766 -3.342 -25.896 1.00 0.00 H new ATOM 0 HB3 PRO A 87 25.967 -3.465 -24.159 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.459 -3.016 -25.749 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.703 -4.011 -24.327 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.529 -1.537 -24.169 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.476 -2.189 -22.847 1.00 0.00 H new ATOM 148 N CYS A 88 27.083 -0.751 -26.767 1.00 0.00 N ATOM 149 CA CYS A 88 27.329 -0.184 -28.087 1.00 0.00 C ATOM 150 C CYS A 88 26.566 -0.963 -29.154 1.00 0.00 C ATOM 151 O CYS A 88 26.338 -2.162 -29.011 1.00 0.00 O ATOM 152 CB CYS A 88 28.826 -0.221 -28.399 1.00 0.00 C ATOM 153 SG CYS A 88 29.351 -1.936 -28.641 1.00 0.00 S ATOM 0 H CYS A 88 27.919 -1.076 -26.281 1.00 0.00 H new ATOM 0 HA CYS A 88 26.982 0.849 -28.090 1.00 0.00 H new ATOM 0 HB2 CYS A 88 29.036 0.364 -29.294 1.00 0.00 H new ATOM 0 HB3 CYS A 88 29.390 0.231 -27.583 1.00 0.00 H new ATOM 0 HG CYS A 88 28.304 -2.698 -28.756 1.00 0.00 H new ATOM 159 N GLY A 89 26.179 -0.270 -30.219 1.00 0.00 N ATOM 160 CA GLY A 89 25.438 -0.902 -31.304 1.00 0.00 C ATOM 161 C GLY A 89 23.935 -0.760 -31.091 1.00 0.00 C ATOM 162 O GLY A 89 23.143 -1.036 -31.993 1.00 0.00 O ATOM 0 H GLY A 89 26.365 0.724 -30.354 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.719 -0.448 -32.254 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.703 -1.958 -31.364 1.00 0.00 H new ATOM 166 N TRP A 90 23.548 -0.326 -29.895 1.00 0.00 N ATOM 167 CA TRP A 90 22.135 -0.146 -29.573 1.00 0.00 C ATOM 168 C TRP A 90 21.831 1.326 -29.315 1.00 0.00 C ATOM 169 O TRP A 90 22.658 2.051 -28.759 1.00 0.00 O ATOM 170 CB TRP A 90 21.770 -0.972 -28.344 1.00 0.00 C ATOM 171 CG TRP A 90 21.929 -2.426 -28.663 1.00 0.00 C ATOM 172 CD1 TRP A 90 23.103 -3.029 -28.960 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.913 -3.468 -28.701 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.870 -4.372 -29.190 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.535 -4.691 -29.041 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.525 -3.470 -28.481 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.805 -5.875 -29.157 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.786 -4.657 -28.595 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.426 -5.858 -28.934 1.00 0.00 C ATOM 0 H TRP A 90 24.189 -0.093 -29.136 1.00 0.00 H new ATOM 0 HA TRP A 90 21.540 -0.484 -30.422 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.410 -0.699 -27.505 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.743 -0.764 -28.043 1.00 0.00 H new ATOM 0 HD1 TRP A 90 24.065 -2.541 -29.009 1.00 0.00 H new ATOM 0 HE1 TRP A 90 23.595 -5.045 -29.439 1.00 0.00 H new ATOM 0 HE3 TRP A 90 19.023 -2.550 -28.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 21.303 -6.798 -29.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.720 -4.646 -28.421 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.853 -6.769 -29.023 1.00 0.00 H new ATOM 190 N GLU A 91 20.642 1.763 -29.717 1.00 0.00 N ATOM 191 CA GLU A 91 20.244 3.153 -29.528 1.00 0.00 C ATOM 192 C GLU A 91 19.064 3.248 -28.569 1.00 0.00 C ATOM 193 O GLU A 91 18.279 2.309 -28.441 1.00 0.00 O ATOM 194 CB GLU A 91 19.856 3.769 -30.875 1.00 0.00 C ATOM 195 CG GLU A 91 21.081 3.811 -31.790 1.00 0.00 C ATOM 196 CD GLU A 91 20.701 4.407 -33.142 1.00 0.00 C ATOM 197 OE1 GLU A 91 19.523 4.643 -33.354 1.00 0.00 O ATOM 198 OE2 GLU A 91 21.595 4.617 -33.946 1.00 0.00 O ATOM 0 H GLU A 91 19.941 1.179 -30.173 1.00 0.00 H new ATOM 0 HA GLU A 91 21.087 3.699 -29.104 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.062 3.184 -31.339 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.465 4.776 -30.727 1.00 0.00 H new ATOM 0 HG2 GLU A 91 21.869 4.406 -31.329 1.00 0.00 H new ATOM 0 HG3 GLU A 91 21.479 2.805 -31.925 1.00 0.00 H new ATOM 205 N ARG A 92 18.950 4.388 -27.892 1.00 0.00 N ATOM 206 CA ARG A 92 17.860 4.599 -26.947 1.00 0.00 C ATOM 207 C ARG A 92 16.991 5.772 -27.380 1.00 0.00 C ATOM 208 O ARG A 92 17.494 6.852 -27.683 1.00 0.00 O ATOM 209 CB ARG A 92 18.426 4.871 -25.550 1.00 0.00 C ATOM 210 CG ARG A 92 18.995 3.577 -24.960 1.00 0.00 C ATOM 211 CD ARG A 92 18.428 3.365 -23.559 1.00 0.00 C ATOM 212 NE ARG A 92 18.609 4.566 -22.752 1.00 0.00 N ATOM 213 CZ ARG A 92 17.716 4.920 -21.832 1.00 0.00 C ATOM 214 NH1 ARG A 92 16.653 4.187 -21.636 1.00 0.00 N ATOM 215 NH2 ARG A 92 17.903 6.000 -21.123 1.00 0.00 N ATOM 0 H ARG A 92 19.594 5.174 -27.980 1.00 0.00 H new ATOM 0 HA ARG A 92 17.247 3.698 -26.924 1.00 0.00 H new ATOM 0 HB2 ARG A 92 19.206 5.630 -25.605 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.644 5.264 -24.901 1.00 0.00 H new ATOM 0 HG2 ARG A 92 18.741 2.731 -25.599 1.00 0.00 H new ATOM 0 HG3 ARG A 92 20.083 3.631 -24.919 1.00 0.00 H new ATOM 0 HD2 ARG A 92 17.368 3.117 -23.622 1.00 0.00 H new ATOM 0 HD3 ARG A 92 18.925 2.520 -23.082 1.00 0.00 H new ATOM 0 HE ARG A 92 19.436 5.146 -22.896 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.507 3.342 -22.189 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.969 4.459 -20.930 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.734 6.572 -21.275 1.00 0.00 H new ATOM 0 HH22 ARG A 92 17.218 6.272 -20.417 1.00 0.00 H new ATOM 229 N VAL A 93 15.680 5.548 -27.411 1.00 0.00 N ATOM 230 CA VAL A 93 14.741 6.590 -27.806 1.00 0.00 C ATOM 231 C VAL A 93 13.560 6.648 -26.845 1.00 0.00 C ATOM 232 O VAL A 93 12.955 5.622 -26.534 1.00 0.00 O ATOM 233 CB VAL A 93 14.237 6.330 -29.224 1.00 0.00 C ATOM 234 CG1 VAL A 93 13.136 7.336 -29.569 1.00 0.00 C ATOM 235 CG2 VAL A 93 15.397 6.490 -30.214 1.00 0.00 C ATOM 0 H VAL A 93 15.246 4.657 -27.168 1.00 0.00 H new ATOM 0 HA VAL A 93 15.262 7.547 -27.776 1.00 0.00 H new ATOM 0 HB VAL A 93 13.838 5.318 -29.286 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.777 7.150 -30.581 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.311 7.228 -28.865 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.535 8.348 -29.506 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.039 6.305 -31.227 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.794 7.503 -30.149 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.184 5.776 -29.971 1.00 0.00 H new ATOM 245 N VAL A 94 13.235 7.851 -26.382 1.00 0.00 N ATOM 246 CA VAL A 94 12.116 8.027 -25.464 1.00 0.00 C ATOM 247 C VAL A 94 11.122 9.040 -26.021 1.00 0.00 C ATOM 248 O VAL A 94 11.504 10.126 -26.453 1.00 0.00 O ATOM 249 CB VAL A 94 12.629 8.507 -24.106 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.555 7.447 -23.505 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.403 9.816 -24.285 1.00 0.00 C ATOM 0 H VAL A 94 13.726 8.711 -26.625 1.00 0.00 H new ATOM 0 HA VAL A 94 11.612 7.068 -25.345 1.00 0.00 H new ATOM 0 HB VAL A 94 11.784 8.672 -23.438 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.920 7.790 -22.537 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.005 6.515 -23.376 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.400 7.281 -24.173 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.769 10.158 -23.317 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.248 9.651 -24.954 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.745 10.573 -24.712 1.00 0.00 H new ATOM 261 N LYS A 95 9.842 8.677 -26.003 1.00 0.00 N ATOM 262 CA LYS A 95 8.798 9.561 -26.506 1.00 0.00 C ATOM 263 C LYS A 95 7.624 9.611 -25.534 1.00 0.00 C ATOM 264 O LYS A 95 7.059 8.579 -25.177 1.00 0.00 O ATOM 265 CB LYS A 95 8.314 9.076 -27.873 1.00 0.00 C ATOM 266 CG LYS A 95 9.106 9.779 -28.977 1.00 0.00 C ATOM 267 CD LYS A 95 8.494 11.155 -29.248 1.00 0.00 C ATOM 268 CE LYS A 95 7.447 11.038 -30.358 1.00 0.00 C ATOM 269 NZ LYS A 95 6.790 12.360 -30.562 1.00 0.00 N ATOM 0 H LYS A 95 9.506 7.782 -25.648 1.00 0.00 H new ATOM 0 HA LYS A 95 9.214 10.563 -26.606 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.440 7.996 -27.952 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.250 9.282 -27.987 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.149 9.886 -28.679 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.094 9.178 -29.887 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.035 11.546 -28.340 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.272 11.860 -29.540 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.918 10.707 -31.284 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.703 10.287 -30.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.078 12.281 -31.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.328 12.658 -29.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.505 13.065 -30.833 1.00 0.00 H new ATOM 283 N GLN A 96 7.263 10.818 -25.113 1.00 0.00 N ATOM 284 CA GLN A 96 6.154 10.991 -24.183 1.00 0.00 C ATOM 285 C GLN A 96 4.826 11.025 -24.932 1.00 0.00 C ATOM 286 O GLN A 96 4.692 11.720 -25.937 1.00 0.00 O ATOM 287 CB GLN A 96 6.332 12.288 -23.392 1.00 0.00 C ATOM 288 CG GLN A 96 5.268 12.369 -22.294 1.00 0.00 C ATOM 289 CD GLN A 96 5.930 12.313 -20.922 1.00 0.00 C ATOM 290 OE1 GLN A 96 5.935 11.264 -20.277 1.00 0.00 O ATOM 291 NE2 GLN A 96 6.493 13.385 -20.435 1.00 0.00 N ATOM 0 H GLN A 96 7.718 11.685 -25.398 1.00 0.00 H new ATOM 0 HA GLN A 96 6.147 10.146 -23.495 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.328 12.323 -22.951 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.248 13.147 -24.058 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.699 13.293 -22.395 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.561 11.546 -22.400 1.00 0.00 H new ATOM 0 HE21 GLN A 96 6.487 14.253 -20.971 1.00 0.00 H new ATOM 0 HE22 GLN A 96 6.939 13.355 -19.518 1.00 0.00 H new ATOM 300 N ARG A 97 3.854 10.268 -24.437 1.00 0.00 N ATOM 301 CA ARG A 97 2.539 10.221 -25.063 1.00 0.00 C ATOM 302 C ARG A 97 1.697 11.423 -24.655 1.00 0.00 C ATOM 303 O ARG A 97 1.580 11.731 -23.471 1.00 0.00 O ATOM 304 CB ARG A 97 1.807 8.937 -24.667 1.00 0.00 C ATOM 305 CG ARG A 97 2.053 7.858 -25.726 1.00 0.00 C ATOM 306 CD ARG A 97 1.275 6.597 -25.356 1.00 0.00 C ATOM 307 NE ARG A 97 1.940 5.895 -24.264 1.00 0.00 N ATOM 308 CZ ARG A 97 1.249 5.164 -23.394 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.048 5.071 -23.505 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.869 4.546 -22.427 1.00 0.00 N ATOM 0 H ARG A 97 3.951 9.681 -23.608 1.00 0.00 H new ATOM 0 HA ARG A 97 2.684 10.241 -26.143 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.157 8.592 -23.694 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.739 9.130 -24.571 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.740 8.217 -26.706 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.118 7.635 -25.793 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.259 6.861 -25.062 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.196 5.942 -26.224 1.00 0.00 H new ATOM 0 HE ARG A 97 2.953 5.966 -24.166 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.532 5.559 -24.259 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.578 4.510 -22.838 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.882 4.624 -22.339 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.341 3.985 -21.759 1.00 0.00 H new ATOM 324 N LEU A 98 1.111 12.097 -25.643 1.00 0.00 N ATOM 325 CA LEU A 98 0.276 13.258 -25.384 1.00 0.00 C ATOM 326 C LEU A 98 -1.144 12.997 -25.846 1.00 0.00 C ATOM 327 O LEU A 98 -1.456 13.115 -27.028 1.00 0.00 O ATOM 328 CB LEU A 98 0.837 14.493 -26.099 1.00 0.00 C ATOM 329 CG LEU A 98 1.956 15.116 -25.261 1.00 0.00 C ATOM 330 CD1 LEU A 98 1.376 15.623 -23.935 1.00 0.00 C ATOM 331 CD2 LEU A 98 3.034 14.072 -24.979 1.00 0.00 C ATOM 0 H LEU A 98 1.202 11.855 -26.630 1.00 0.00 H new ATOM 0 HA LEU A 98 0.272 13.445 -24.310 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.219 14.213 -27.081 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.043 15.222 -26.261 1.00 0.00 H new ATOM 0 HG LEU A 98 2.397 15.948 -25.810 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.171 16.067 -23.336 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.611 16.373 -24.136 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.933 14.790 -23.389 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.828 14.521 -24.382 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.597 13.236 -24.432 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.447 13.712 -25.921 1.00 0.00 H new ATOM 343 N PHE A 99 -2.008 12.657 -24.901 1.00 0.00 N ATOM 344 CA PHE A 99 -3.412 12.384 -25.217 1.00 0.00 C ATOM 345 C PHE A 99 -4.340 13.253 -24.374 1.00 0.00 C ATOM 346 O PHE A 99 -4.653 14.386 -24.744 1.00 0.00 O ATOM 347 CB PHE A 99 -3.722 10.907 -24.958 1.00 0.00 C ATOM 348 CG PHE A 99 -3.210 10.076 -26.110 1.00 0.00 C ATOM 349 CD1 PHE A 99 -3.880 10.096 -27.337 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.064 9.287 -25.951 1.00 0.00 C ATOM 351 CE1 PHE A 99 -3.407 9.328 -28.408 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.591 8.518 -27.019 1.00 0.00 C ATOM 353 CZ PHE A 99 -2.261 8.538 -28.248 1.00 0.00 C ATOM 0 H PHE A 99 -1.769 12.563 -23.914 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.578 12.618 -26.269 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.256 10.584 -24.027 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.796 10.765 -24.842 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.764 10.705 -27.459 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.546 9.272 -25.004 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.925 9.345 -29.356 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.708 7.908 -26.896 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.895 7.945 -29.073 1.00 0.00 H new ATOM 363 N GLY A 100 -4.779 12.716 -23.239 1.00 0.00 N ATOM 364 CA GLY A 100 -5.667 13.454 -22.353 1.00 0.00 C ATOM 365 C GLY A 100 -5.903 12.693 -21.052 1.00 0.00 C ATOM 366 O GLY A 100 -5.665 13.216 -19.964 1.00 0.00 O ATOM 0 H GLY A 100 -4.535 11.780 -22.915 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.237 14.431 -22.133 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.620 13.630 -22.853 1.00 0.00 H new ATOM 370 N LYS A 101 -6.381 11.457 -21.173 1.00 0.00 N ATOM 371 CA LYS A 101 -6.660 10.638 -20.000 1.00 0.00 C ATOM 372 C LYS A 101 -5.410 9.910 -19.528 1.00 0.00 C ATOM 373 O LYS A 101 -5.252 9.643 -18.338 1.00 0.00 O ATOM 374 CB LYS A 101 -7.759 9.626 -20.327 1.00 0.00 C ATOM 375 CG LYS A 101 -7.166 8.478 -21.144 1.00 0.00 C ATOM 376 CD LYS A 101 -8.273 7.787 -21.939 1.00 0.00 C ATOM 377 CE LYS A 101 -8.326 8.368 -23.353 1.00 0.00 C ATOM 378 NZ LYS A 101 -8.243 9.855 -23.283 1.00 0.00 N ATOM 0 H LYS A 101 -6.581 11.005 -22.065 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.994 11.294 -19.196 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.200 9.242 -19.407 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -8.559 10.110 -20.887 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.401 8.858 -21.821 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.679 7.762 -20.483 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -8.088 6.714 -21.982 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.233 7.925 -21.442 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.503 7.975 -23.950 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -9.250 8.068 -23.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.530 10.262 -24.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.875 10.203 -22.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.265 10.138 -23.070 1.00 0.00 H new ATOM 392 N THR A 102 -4.529 9.586 -20.472 1.00 0.00 N ATOM 393 CA THR A 102 -3.300 8.883 -20.142 1.00 0.00 C ATOM 394 C THR A 102 -2.099 9.798 -20.298 1.00 0.00 C ATOM 395 O THR A 102 -1.062 9.571 -19.683 1.00 0.00 O ATOM 396 CB THR A 102 -3.140 7.664 -21.056 1.00 0.00 C ATOM 397 OG1 THR A 102 -3.227 8.079 -22.415 1.00 0.00 O ATOM 398 CG2 THR A 102 -4.241 6.645 -20.758 1.00 0.00 C ATOM 0 H THR A 102 -4.645 9.799 -21.463 1.00 0.00 H new ATOM 0 HA THR A 102 -3.356 8.557 -19.103 1.00 0.00 H new ATOM 0 HB THR A 102 -2.169 7.202 -20.877 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.967 7.338 -23.001 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.123 5.780 -21.411 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.171 6.327 -19.718 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.216 7.101 -20.933 1.00 0.00 H new ATOM 406 N ALA A 103 -2.249 10.833 -21.117 1.00 0.00 N ATOM 407 CA ALA A 103 -1.159 11.778 -21.350 1.00 0.00 C ATOM 408 C ALA A 103 -0.295 11.919 -20.101 1.00 0.00 C ATOM 409 O ALA A 103 -0.803 12.160 -19.008 1.00 0.00 O ATOM 410 CB ALA A 103 -1.735 13.149 -21.717 1.00 0.00 C ATOM 0 H ALA A 103 -3.107 11.040 -21.628 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.544 11.401 -22.167 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.920 13.852 -21.890 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.336 13.061 -22.622 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.359 13.512 -20.900 1.00 0.00 H new ATOM 416 N GLY A 104 1.011 11.750 -20.275 1.00 0.00 N ATOM 417 CA GLY A 104 1.943 11.848 -19.157 1.00 0.00 C ATOM 418 C GLY A 104 2.798 10.592 -19.037 1.00 0.00 C ATOM 419 O GLY A 104 3.819 10.589 -18.350 1.00 0.00 O ATOM 0 H GLY A 104 1.447 11.546 -21.174 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.587 12.717 -19.293 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.389 12.003 -18.231 1.00 0.00 H new ATOM 423 N ARG A 105 2.379 9.530 -19.716 1.00 0.00 N ATOM 424 CA ARG A 105 3.122 8.275 -19.689 1.00 0.00 C ATOM 425 C ARG A 105 4.345 8.357 -20.593 1.00 0.00 C ATOM 426 O ARG A 105 4.333 9.050 -21.611 1.00 0.00 O ATOM 427 CB ARG A 105 2.226 7.124 -20.147 1.00 0.00 C ATOM 428 CG ARG A 105 1.009 7.026 -19.225 1.00 0.00 C ATOM 429 CD ARG A 105 1.461 6.672 -17.807 1.00 0.00 C ATOM 430 NE ARG A 105 1.753 7.885 -17.053 1.00 0.00 N ATOM 431 CZ ARG A 105 0.785 8.723 -16.699 1.00 0.00 C ATOM 432 NH1 ARG A 105 -0.450 8.468 -17.031 1.00 0.00 N ATOM 433 NH2 ARG A 105 1.071 9.801 -16.022 1.00 0.00 N ATOM 0 H ARG A 105 1.535 9.512 -20.288 1.00 0.00 H new ATOM 0 HA ARG A 105 3.450 8.094 -18.666 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.904 7.287 -21.176 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.783 6.187 -20.132 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.469 7.973 -19.219 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.320 6.268 -19.597 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.683 6.100 -17.302 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.347 6.038 -17.848 1.00 0.00 H new ATOM 0 HE ARG A 105 2.717 8.094 -16.793 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.672 7.626 -17.562 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.194 9.111 -16.760 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.038 10.000 -15.765 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.328 10.445 -15.750 1.00 0.00 H new ATOM 447 N PHE A 106 5.406 7.653 -20.212 1.00 0.00 N ATOM 448 CA PHE A 106 6.637 7.662 -20.994 1.00 0.00 C ATOM 449 C PHE A 106 6.799 6.353 -21.762 1.00 0.00 C ATOM 450 O PHE A 106 6.574 5.274 -21.214 1.00 0.00 O ATOM 451 CB PHE A 106 7.842 7.858 -20.064 1.00 0.00 C ATOM 452 CG PHE A 106 7.805 9.250 -19.478 1.00 0.00 C ATOM 453 CD1 PHE A 106 7.107 9.490 -18.289 1.00 0.00 C ATOM 454 CD2 PHE A 106 8.471 10.299 -20.122 1.00 0.00 C ATOM 455 CE1 PHE A 106 7.073 10.781 -17.745 1.00 0.00 C ATOM 456 CE2 PHE A 106 8.438 11.588 -19.579 1.00 0.00 C ATOM 457 CZ PHE A 106 7.738 11.829 -18.391 1.00 0.00 C ATOM 0 H PHE A 106 5.439 7.073 -19.373 1.00 0.00 H new ATOM 0 HA PHE A 106 6.584 8.484 -21.708 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.824 7.115 -19.266 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.770 7.709 -20.617 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.595 8.680 -17.791 1.00 0.00 H new ATOM 0 HD2 PHE A 106 9.011 10.113 -21.039 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.534 10.967 -16.828 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.953 12.397 -20.076 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.711 12.824 -17.973 1.00 0.00 H new ATOM 467 N ASP A 107 7.193 6.462 -23.027 1.00 0.00 N ATOM 468 CA ASP A 107 7.389 5.280 -23.860 1.00 0.00 C ATOM 469 C ASP A 107 8.815 5.242 -24.398 1.00 0.00 C ATOM 470 O ASP A 107 9.283 6.205 -25.008 1.00 0.00 O ATOM 471 CB ASP A 107 6.399 5.292 -25.025 1.00 0.00 C ATOM 472 CG ASP A 107 4.994 5.580 -24.509 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.687 6.745 -24.310 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.244 4.636 -24.326 1.00 0.00 O ATOM 0 H ASP A 107 7.382 7.349 -23.495 1.00 0.00 H new ATOM 0 HA ASP A 107 7.217 4.392 -23.251 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.690 6.049 -25.753 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.417 4.331 -25.539 1.00 0.00 H new ATOM 479 N VAL A 108 9.500 4.127 -24.165 1.00 0.00 N ATOM 480 CA VAL A 108 10.874 3.982 -24.626 1.00 0.00 C ATOM 481 C VAL A 108 11.059 2.653 -25.356 1.00 0.00 C ATOM 482 O VAL A 108 10.398 1.665 -25.039 1.00 0.00 O ATOM 483 CB VAL A 108 11.830 4.039 -23.428 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.290 5.023 -22.389 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.950 2.650 -22.799 1.00 0.00 C ATOM 0 H VAL A 108 9.130 3.319 -23.665 1.00 0.00 H new ATOM 0 HA VAL A 108 11.095 4.797 -25.315 1.00 0.00 H new ATOM 0 HB VAL A 108 12.812 4.369 -23.766 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.970 5.063 -21.538 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.208 6.014 -22.835 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.307 4.694 -22.053 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.630 2.693 -21.948 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.968 2.317 -22.462 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.338 1.948 -23.538 1.00 0.00 H new ATOM 495 N TYR A 109 11.970 2.636 -26.321 1.00 0.00 N ATOM 496 CA TYR A 109 12.251 1.422 -27.077 1.00 0.00 C ATOM 497 C TYR A 109 13.678 1.445 -27.612 1.00 0.00 C ATOM 498 O TYR A 109 14.268 2.509 -27.790 1.00 0.00 O ATOM 499 CB TYR A 109 11.261 1.281 -28.231 1.00 0.00 C ATOM 500 CG TYR A 109 11.127 2.606 -28.939 1.00 0.00 C ATOM 501 CD1 TYR A 109 12.037 2.965 -29.938 1.00 0.00 C ATOM 502 CD2 TYR A 109 10.085 3.476 -28.594 1.00 0.00 C ATOM 503 CE1 TYR A 109 11.907 4.195 -30.595 1.00 0.00 C ATOM 504 CE2 TYR A 109 9.956 4.707 -29.249 1.00 0.00 C ATOM 505 CZ TYR A 109 10.867 5.066 -30.249 1.00 0.00 C ATOM 506 OH TYR A 109 10.739 6.279 -30.895 1.00 0.00 O ATOM 0 H TYR A 109 12.525 3.446 -26.598 1.00 0.00 H new ATOM 0 HA TYR A 109 12.143 0.566 -26.411 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.604 0.517 -28.928 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.291 0.957 -27.855 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.840 2.294 -30.203 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.381 3.198 -27.823 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.609 4.471 -31.368 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.154 5.379 -28.983 1.00 0.00 H new ATOM 0 HH TYR A 109 9.965 6.761 -30.536 1.00 0.00 H new ATOM 516 N PHE A 110 14.227 0.262 -27.871 1.00 0.00 N ATOM 517 CA PHE A 110 15.591 0.160 -28.377 1.00 0.00 C ATOM 518 C PHE A 110 15.590 -0.121 -29.874 1.00 0.00 C ATOM 519 O PHE A 110 14.739 -0.858 -30.373 1.00 0.00 O ATOM 520 CB PHE A 110 16.330 -0.965 -27.650 1.00 0.00 C ATOM 521 CG PHE A 110 16.643 -0.534 -26.236 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.638 -0.543 -25.264 1.00 0.00 C ATOM 523 CD2 PHE A 110 17.941 -0.129 -25.898 1.00 0.00 C ATOM 524 CE1 PHE A 110 15.928 -0.145 -23.954 1.00 0.00 C ATOM 525 CE2 PHE A 110 18.231 0.269 -24.588 1.00 0.00 C ATOM 526 CZ PHE A 110 17.224 0.262 -23.616 1.00 0.00 C ATOM 0 H PHE A 110 13.753 -0.632 -27.740 1.00 0.00 H new ATOM 0 HA PHE A 110 16.097 1.109 -28.198 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.719 -1.868 -27.639 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.251 -1.210 -28.179 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.638 -0.857 -25.524 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.718 -0.124 -26.648 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.151 -0.152 -23.203 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.231 0.581 -24.327 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.447 0.571 -22.605 1.00 0.00 H new ATOM 536 N ILE A 111 16.547 0.471 -30.583 1.00 0.00 N ATOM 537 CA ILE A 111 16.647 0.275 -32.025 1.00 0.00 C ATOM 538 C ILE A 111 17.989 -0.359 -32.379 1.00 0.00 C ATOM 539 O ILE A 111 19.048 0.200 -32.091 1.00 0.00 O ATOM 540 CB ILE A 111 16.505 1.613 -32.749 1.00 0.00 C ATOM 541 CG1 ILE A 111 15.165 2.250 -32.381 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.563 1.384 -34.258 1.00 0.00 C ATOM 543 CD1 ILE A 111 15.103 3.672 -32.941 1.00 0.00 C ATOM 0 H ILE A 111 17.258 1.085 -30.186 1.00 0.00 H new ATOM 0 HA ILE A 111 15.844 -0.390 -32.341 1.00 0.00 H new ATOM 0 HB ILE A 111 17.317 2.276 -32.451 1.00 0.00 H new ATOM 0 HG12 ILE A 111 14.345 1.654 -32.782 1.00 0.00 H new ATOM 0 HG13 ILE A 111 15.045 2.269 -31.298 1.00 0.00 H new ATOM 0 HG21 ILE A 111 16.462 2.338 -34.775 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.518 0.929 -34.520 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.751 0.721 -34.557 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.147 4.125 -32.678 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.914 4.265 -32.519 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.203 3.640 -34.026 1.00 0.00 H new ATOM 555 N SER A 112 17.937 -1.531 -33.006 1.00 0.00 N ATOM 556 CA SER A 112 19.152 -2.233 -33.390 1.00 0.00 C ATOM 557 C SER A 112 19.786 -1.576 -34.613 1.00 0.00 C ATOM 558 O SER A 112 19.239 -0.628 -35.177 1.00 0.00 O ATOM 559 CB SER A 112 18.839 -3.696 -33.702 1.00 0.00 C ATOM 560 OG SER A 112 18.896 -3.899 -35.110 1.00 0.00 O ATOM 0 H SER A 112 17.072 -2.010 -33.256 1.00 0.00 H new ATOM 0 HA SER A 112 19.853 -2.183 -32.557 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.554 -4.348 -33.200 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.850 -3.957 -33.325 1.00 0.00 H new ATOM 0 HG SER A 112 18.697 -4.837 -35.314 1.00 0.00 H new ATOM 566 N PRO A 113 20.926 -2.056 -35.021 1.00 0.00 N ATOM 567 CA PRO A 113 21.665 -1.504 -36.197 1.00 0.00 C ATOM 568 C PRO A 113 20.826 -1.537 -37.471 1.00 0.00 C ATOM 569 O PRO A 113 21.041 -0.746 -38.388 1.00 0.00 O ATOM 570 CB PRO A 113 22.887 -2.420 -36.323 1.00 0.00 C ATOM 571 CG PRO A 113 23.053 -3.046 -34.980 1.00 0.00 C ATOM 572 CD PRO A 113 21.644 -3.188 -34.416 1.00 0.00 C ATOM 0 HA PRO A 113 21.927 -0.455 -36.059 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.733 -3.176 -37.093 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.775 -1.854 -36.605 1.00 0.00 H new ATOM 0 HG2 PRO A 113 23.543 -4.016 -35.058 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.674 -2.426 -34.333 1.00 0.00 H new ATOM 0 HD2 PRO A 113 21.195 -4.143 -34.690 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.638 -3.133 -33.327 1.00 0.00 H new ATOM 580 N GLN A 114 19.871 -2.461 -37.521 1.00 0.00 N ATOM 581 CA GLN A 114 19.008 -2.589 -38.691 1.00 0.00 C ATOM 582 C GLN A 114 18.015 -1.435 -38.750 1.00 0.00 C ATOM 583 O GLN A 114 17.446 -1.147 -39.804 1.00 0.00 O ATOM 584 CB GLN A 114 18.248 -3.917 -38.631 1.00 0.00 C ATOM 585 CG GLN A 114 19.239 -5.079 -38.697 1.00 0.00 C ATOM 586 CD GLN A 114 19.965 -5.077 -40.038 1.00 0.00 C ATOM 587 OE1 GLN A 114 19.336 -4.900 -41.081 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.255 -5.261 -40.073 1.00 0.00 N ATOM 0 H GLN A 114 19.676 -3.126 -36.773 1.00 0.00 H new ATOM 0 HA GLN A 114 19.629 -2.564 -39.586 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.667 -3.974 -37.711 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.542 -3.981 -39.459 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.961 -4.997 -37.884 1.00 0.00 H new ATOM 0 HG3 GLN A 114 18.712 -6.024 -38.562 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.773 -5.407 -39.207 1.00 0.00 H new ATOM 0 HE22 GLN A 114 21.746 -5.259 -40.967 1.00 0.00 H new ATOM 597 N GLY A 115 17.809 -0.776 -37.612 1.00 0.00 N ATOM 598 CA GLY A 115 16.877 0.344 -37.551 1.00 0.00 C ATOM 599 C GLY A 115 15.470 -0.133 -37.211 1.00 0.00 C ATOM 600 O GLY A 115 14.488 0.560 -37.475 1.00 0.00 O ATOM 0 H GLY A 115 18.270 -0.996 -36.729 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.213 1.061 -36.801 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.867 0.865 -38.508 1.00 0.00 H new ATOM 604 N LEU A 116 15.379 -1.324 -36.628 1.00 0.00 N ATOM 605 CA LEU A 116 14.087 -1.886 -36.260 1.00 0.00 C ATOM 606 C LEU A 116 13.729 -1.527 -34.822 1.00 0.00 C ATOM 607 O LEU A 116 14.580 -1.564 -33.934 1.00 0.00 O ATOM 608 CB LEU A 116 14.116 -3.410 -36.416 1.00 0.00 C ATOM 609 CG LEU A 116 13.434 -3.807 -37.726 1.00 0.00 C ATOM 610 CD1 LEU A 116 11.939 -3.482 -37.646 1.00 0.00 C ATOM 611 CD2 LEU A 116 14.063 -3.026 -38.884 1.00 0.00 C ATOM 0 H LEU A 116 16.180 -1.914 -36.402 1.00 0.00 H new ATOM 0 HA LEU A 116 13.331 -1.466 -36.923 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.146 -3.766 -36.408 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.609 -3.881 -35.574 1.00 0.00 H new ATOM 0 HG LEU A 116 13.564 -4.876 -37.893 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.455 -3.766 -38.580 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.490 -4.036 -36.822 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.807 -2.413 -37.479 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.578 -3.308 -39.819 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.932 -1.957 -38.715 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.127 -3.257 -38.943 1.00 0.00 H new ATOM 623 N LYS A 117 12.465 -1.183 -34.600 1.00 0.00 N ATOM 624 CA LYS A 117 12.004 -0.823 -33.263 1.00 0.00 C ATOM 625 C LYS A 117 11.518 -2.059 -32.514 1.00 0.00 C ATOM 626 O LYS A 117 10.823 -2.904 -33.078 1.00 0.00 O ATOM 627 CB LYS A 117 10.870 0.196 -33.359 1.00 0.00 C ATOM 628 CG LYS A 117 11.455 1.593 -33.584 1.00 0.00 C ATOM 629 CD LYS A 117 10.319 2.603 -33.759 1.00 0.00 C ATOM 630 CE LYS A 117 9.867 2.615 -35.221 1.00 0.00 C ATOM 631 NZ LYS A 117 8.830 3.667 -35.411 1.00 0.00 N ATOM 0 H LYS A 117 11.746 -1.146 -35.322 1.00 0.00 H new ATOM 0 HA LYS A 117 12.839 -0.386 -32.716 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.200 -0.066 -34.178 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.276 0.182 -32.445 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.080 1.877 -32.738 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.094 1.593 -34.467 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.483 2.341 -33.111 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.653 3.597 -33.462 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.718 2.806 -35.874 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.466 1.640 -35.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.522 3.676 -36.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.015 3.465 -34.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.228 4.595 -35.164 1.00 0.00 H new ATOM 645 N PHE A 118 11.893 -2.158 -31.243 1.00 0.00 N ATOM 646 CA PHE A 118 11.487 -3.292 -30.422 1.00 0.00 C ATOM 647 C PHE A 118 10.937 -2.821 -29.082 1.00 0.00 C ATOM 648 O PHE A 118 11.572 -2.033 -28.383 1.00 0.00 O ATOM 649 CB PHE A 118 12.682 -4.219 -30.187 1.00 0.00 C ATOM 650 CG PHE A 118 13.134 -4.807 -31.503 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.406 -5.849 -32.086 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.276 -4.310 -32.139 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.819 -6.397 -33.306 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.691 -4.857 -33.359 1.00 0.00 C ATOM 655 CZ PHE A 118 13.964 -5.899 -33.942 1.00 0.00 C ATOM 0 H PHE A 118 12.474 -1.471 -30.762 1.00 0.00 H new ATOM 0 HA PHE A 118 10.702 -3.833 -30.950 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.499 -3.665 -29.725 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.406 -5.016 -29.497 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.524 -6.231 -31.594 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.838 -3.505 -31.689 1.00 0.00 H new ATOM 0 HE1 PHE A 118 12.257 -7.202 -33.756 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.573 -4.474 -33.850 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.285 -6.320 -34.883 1.00 0.00 H new ATOM 665 N ARG A 119 9.756 -3.313 -28.726 1.00 0.00 N ATOM 666 CA ARG A 119 9.133 -2.941 -27.460 1.00 0.00 C ATOM 667 C ARG A 119 8.596 -4.180 -26.747 1.00 0.00 C ATOM 668 O ARG A 119 7.963 -4.079 -25.695 1.00 0.00 O ATOM 669 CB ARG A 119 7.989 -1.957 -27.705 1.00 0.00 C ATOM 670 CG ARG A 119 7.726 -1.152 -26.430 1.00 0.00 C ATOM 671 CD ARG A 119 6.250 -0.759 -26.368 1.00 0.00 C ATOM 672 NE ARG A 119 5.413 -1.954 -26.342 1.00 0.00 N ATOM 673 CZ ARG A 119 4.100 -1.870 -26.151 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.540 -0.704 -25.984 1.00 0.00 N ATOM 675 NH2 ARG A 119 3.371 -2.952 -26.146 1.00 0.00 N ATOM 0 H ARG A 119 9.213 -3.966 -29.291 1.00 0.00 H new ATOM 0 HA ARG A 119 9.887 -2.467 -26.831 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.242 -1.286 -28.526 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.089 -2.496 -28.000 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.993 -1.742 -25.553 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.351 -0.259 -26.416 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.063 -0.156 -25.480 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.993 -0.144 -27.231 1.00 0.00 H new ATOM 0 HE ARG A 119 5.843 -2.870 -26.473 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.109 0.142 -26.000 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.533 -0.638 -25.837 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.808 -3.862 -26.289 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.364 -2.888 -25.999 1.00 0.00 H new ATOM 689 N SER A 120 8.849 -5.348 -27.328 1.00 0.00 N ATOM 690 CA SER A 120 8.384 -6.599 -26.738 1.00 0.00 C ATOM 691 C SER A 120 9.455 -7.678 -26.849 1.00 0.00 C ATOM 692 O SER A 120 10.235 -7.694 -27.801 1.00 0.00 O ATOM 693 CB SER A 120 7.110 -7.064 -27.448 1.00 0.00 C ATOM 694 OG SER A 120 6.088 -6.092 -27.259 1.00 0.00 O ATOM 0 H SER A 120 9.369 -5.455 -28.199 1.00 0.00 H new ATOM 0 HA SER A 120 8.172 -6.426 -25.683 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.303 -7.205 -28.512 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.790 -8.028 -27.052 1.00 0.00 H new ATOM 0 HG SER A 120 5.270 -6.384 -27.713 1.00 0.00 H new ATOM 700 N LYS A 121 9.480 -8.581 -25.877 1.00 0.00 N ATOM 701 CA LYS A 121 10.448 -9.670 -25.885 1.00 0.00 C ATOM 702 C LYS A 121 10.267 -10.545 -27.119 1.00 0.00 C ATOM 703 O LYS A 121 11.242 -10.937 -27.761 1.00 0.00 O ATOM 704 CB LYS A 121 10.294 -10.517 -24.621 1.00 0.00 C ATOM 705 CG LYS A 121 11.109 -11.804 -24.764 1.00 0.00 C ATOM 706 CD LYS A 121 11.266 -12.468 -23.394 1.00 0.00 C ATOM 707 CE LYS A 121 11.326 -13.987 -23.565 1.00 0.00 C ATOM 708 NZ LYS A 121 12.351 -14.333 -24.590 1.00 0.00 N ATOM 0 H LYS A 121 8.846 -8.581 -25.078 1.00 0.00 H new ATOM 0 HA LYS A 121 11.449 -9.239 -25.910 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.633 -9.955 -23.751 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.243 -10.756 -24.457 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.613 -12.486 -25.455 1.00 0.00 H new ATOM 0 HG3 LYS A 121 12.089 -11.581 -25.185 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.173 -12.110 -22.907 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.430 -12.197 -22.749 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.572 -14.461 -22.615 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.351 -14.368 -23.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.985 -15.086 -25.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.567 -13.492 -25.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.217 -14.662 -24.118 1.00 0.00 H new ATOM 722 N SER A 122 9.014 -10.863 -27.435 1.00 0.00 N ATOM 723 CA SER A 122 8.726 -11.716 -28.584 1.00 0.00 C ATOM 724 C SER A 122 9.282 -11.094 -29.859 1.00 0.00 C ATOM 725 O SER A 122 10.031 -11.735 -30.591 1.00 0.00 O ATOM 726 CB SER A 122 7.214 -11.892 -28.723 1.00 0.00 C ATOM 727 OG SER A 122 6.715 -12.593 -27.593 1.00 0.00 O ATOM 0 H SER A 122 8.192 -10.548 -26.919 1.00 0.00 H new ATOM 0 HA SER A 122 9.198 -12.686 -28.429 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.729 -10.919 -28.804 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.983 -12.440 -29.636 1.00 0.00 H new ATOM 0 HG SER A 122 5.745 -12.705 -27.680 1.00 0.00 H new ATOM 733 N SER A 123 8.925 -9.839 -30.110 1.00 0.00 N ATOM 734 CA SER A 123 9.402 -9.153 -31.304 1.00 0.00 C ATOM 735 C SER A 123 10.918 -9.265 -31.408 1.00 0.00 C ATOM 736 O SER A 123 11.451 -9.631 -32.457 1.00 0.00 O ATOM 737 CB SER A 123 9.013 -7.671 -31.232 1.00 0.00 C ATOM 738 OG SER A 123 9.474 -7.007 -32.401 1.00 0.00 O ATOM 0 H SER A 123 8.315 -9.283 -29.511 1.00 0.00 H new ATOM 0 HA SER A 123 8.948 -9.616 -32.180 1.00 0.00 H new ATOM 0 HB2 SER A 123 7.931 -7.571 -31.146 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.447 -7.212 -30.344 1.00 0.00 H new ATOM 0 HG SER A 123 9.196 -7.511 -33.194 1.00 0.00 H new ATOM 744 N LEU A 124 11.611 -8.960 -30.314 1.00 0.00 N ATOM 745 CA LEU A 124 13.065 -9.036 -30.304 1.00 0.00 C ATOM 746 C LEU A 124 13.533 -10.468 -30.545 1.00 0.00 C ATOM 747 O LEU A 124 14.428 -10.712 -31.351 1.00 0.00 O ATOM 748 CB LEU A 124 13.603 -8.540 -28.959 1.00 0.00 C ATOM 749 CG LEU A 124 15.134 -8.597 -28.962 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.676 -7.684 -30.067 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.664 -8.124 -27.609 1.00 0.00 C ATOM 0 H LEU A 124 11.193 -8.661 -29.433 1.00 0.00 H new ATOM 0 HA LEU A 124 13.448 -8.404 -31.106 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.268 -7.519 -28.777 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.208 -9.154 -28.150 1.00 0.00 H new ATOM 0 HG LEU A 124 15.459 -9.622 -29.143 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.765 -7.724 -30.070 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.298 -8.018 -31.033 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.351 -6.660 -29.885 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.753 -8.164 -27.611 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.339 -7.099 -27.429 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.278 -8.771 -26.821 1.00 0.00 H new ATOM 763 N ALA A 125 12.923 -11.411 -29.839 1.00 0.00 N ATOM 764 CA ALA A 125 13.285 -12.815 -29.977 1.00 0.00 C ATOM 765 C ALA A 125 13.077 -13.277 -31.416 1.00 0.00 C ATOM 766 O ALA A 125 13.786 -14.154 -31.904 1.00 0.00 O ATOM 767 CB ALA A 125 12.440 -13.671 -29.031 1.00 0.00 C ATOM 0 H ALA A 125 12.177 -11.230 -29.167 1.00 0.00 H new ATOM 0 HA ALA A 125 14.338 -12.929 -29.718 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.718 -14.719 -29.142 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.614 -13.356 -28.002 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.385 -13.548 -29.274 1.00 0.00 H new ATOM 773 N ASN A 126 12.091 -12.686 -32.083 1.00 0.00 N ATOM 774 CA ASN A 126 11.792 -13.042 -33.468 1.00 0.00 C ATOM 775 C ASN A 126 12.864 -12.498 -34.405 1.00 0.00 C ATOM 776 O ASN A 126 13.373 -13.211 -35.263 1.00 0.00 O ATOM 777 CB ASN A 126 10.426 -12.491 -33.868 1.00 0.00 C ATOM 778 CG ASN A 126 10.072 -12.952 -35.276 1.00 0.00 C ATOM 779 OD1 ASN A 126 10.691 -12.515 -36.247 1.00 0.00 O ATOM 780 ND2 ASN A 126 9.107 -13.813 -35.448 1.00 0.00 N ATOM 0 H ASN A 126 11.488 -11.963 -31.691 1.00 0.00 H new ATOM 0 HA ASN A 126 11.777 -14.129 -33.548 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.667 -12.831 -33.163 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.437 -11.402 -33.825 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.864 -14.126 -36.388 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.596 -14.174 -34.642 1.00 0.00 H new ATOM 787 N TYR A 127 13.205 -11.225 -34.228 1.00 0.00 N ATOM 788 CA TYR A 127 14.226 -10.594 -35.051 1.00 0.00 C ATOM 789 C TYR A 127 15.552 -11.329 -34.913 1.00 0.00 C ATOM 790 O TYR A 127 16.223 -11.612 -35.908 1.00 0.00 O ATOM 791 CB TYR A 127 14.401 -9.131 -34.642 1.00 0.00 C ATOM 792 CG TYR A 127 15.745 -8.632 -35.117 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.979 -8.429 -36.480 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.760 -8.375 -34.186 1.00 0.00 C ATOM 795 CE1 TYR A 127 17.228 -7.969 -36.913 1.00 0.00 C ATOM 796 CE2 TYR A 127 18.007 -7.914 -34.618 1.00 0.00 C ATOM 797 CZ TYR A 127 18.243 -7.710 -35.982 1.00 0.00 C ATOM 798 OH TYR A 127 19.474 -7.257 -36.410 1.00 0.00 O ATOM 0 H TYR A 127 12.790 -10.614 -33.524 1.00 0.00 H new ATOM 0 HA TYR A 127 13.906 -10.639 -36.092 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.604 -8.524 -35.071 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.327 -9.034 -33.559 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.197 -8.627 -37.198 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.579 -8.533 -33.133 1.00 0.00 H new ATOM 0 HE1 TYR A 127 17.410 -7.813 -37.966 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.788 -7.715 -33.899 1.00 0.00 H new ATOM 0 HH TYR A 127 19.830 -7.869 -37.087 1.00 0.00 H new ATOM 808 N LEU A 128 15.931 -11.628 -33.673 1.00 0.00 N ATOM 809 CA LEU A 128 17.193 -12.319 -33.423 1.00 0.00 C ATOM 810 C LEU A 128 17.200 -13.684 -34.108 1.00 0.00 C ATOM 811 O LEU A 128 18.130 -14.010 -34.842 1.00 0.00 O ATOM 812 CB LEU A 128 17.381 -12.509 -31.913 1.00 0.00 C ATOM 813 CG LEU A 128 17.565 -11.144 -31.246 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.608 -11.319 -29.728 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.872 -10.511 -31.724 1.00 0.00 C ATOM 0 H LEU A 128 15.391 -11.407 -32.836 1.00 0.00 H new ATOM 0 HA LEU A 128 18.007 -11.717 -33.826 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.516 -13.019 -31.489 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.249 -13.140 -31.720 1.00 0.00 H new ATOM 0 HG LEU A 128 16.730 -10.496 -31.514 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.739 -10.347 -29.253 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.675 -11.767 -29.387 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.441 -11.969 -29.460 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.001 -9.539 -31.248 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.708 -11.159 -31.459 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.840 -10.383 -32.806 1.00 0.00 H new ATOM 827 N HIS A 129 16.151 -14.461 -33.881 1.00 0.00 N ATOM 828 CA HIS A 129 16.033 -15.774 -34.499 1.00 0.00 C ATOM 829 C HIS A 129 15.979 -15.640 -36.019 1.00 0.00 C ATOM 830 O HIS A 129 16.470 -16.500 -36.749 1.00 0.00 O ATOM 831 CB HIS A 129 14.777 -16.486 -33.998 1.00 0.00 C ATOM 832 CG HIS A 129 14.693 -17.853 -34.618 1.00 0.00 C ATOM 833 ND1 HIS A 129 15.558 -18.879 -34.267 1.00 0.00 N ATOM 834 CD2 HIS A 129 13.853 -18.381 -35.567 1.00 0.00 C ATOM 835 CE1 HIS A 129 15.220 -19.960 -34.993 1.00 0.00 C ATOM 836 NE2 HIS A 129 14.188 -19.712 -35.803 1.00 0.00 N ATOM 0 H HIS A 129 15.371 -14.206 -33.275 1.00 0.00 H new ATOM 0 HA HIS A 129 16.908 -16.364 -34.225 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.802 -16.569 -32.911 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.891 -15.905 -34.253 1.00 0.00 H new ATOM 0 HD2 HIS A 129 13.053 -17.845 -36.057 1.00 0.00 H new ATOM 0 HE1 HIS A 129 15.723 -20.914 -34.928 1.00 0.00 H new ATOM 0 HE2 HIS A 129 13.741 -20.358 -36.454 1.00 0.00 H new ATOM 845 N LYS A 130 15.358 -14.562 -36.489 1.00 0.00 N ATOM 846 CA LYS A 130 15.234 -14.326 -37.921 1.00 0.00 C ATOM 847 C LYS A 130 16.598 -14.057 -38.551 1.00 0.00 C ATOM 848 O LYS A 130 16.900 -14.551 -39.636 1.00 0.00 O ATOM 849 CB LYS A 130 14.307 -13.138 -38.174 1.00 0.00 C ATOM 850 CG LYS A 130 14.089 -12.972 -39.680 1.00 0.00 C ATOM 851 CD LYS A 130 13.059 -11.868 -39.935 1.00 0.00 C ATOM 852 CE LYS A 130 13.706 -10.498 -39.711 1.00 0.00 C ATOM 853 NZ LYS A 130 12.793 -9.432 -40.202 1.00 0.00 N ATOM 0 H LYS A 130 14.936 -13.843 -35.902 1.00 0.00 H new ATOM 0 HA LYS A 130 14.813 -15.221 -38.379 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.352 -13.295 -37.673 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.741 -12.229 -37.756 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.031 -12.723 -40.168 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.744 -13.911 -40.113 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.679 -11.940 -40.954 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.206 -11.992 -39.268 1.00 0.00 H new ATOM 0 HE2 LYS A 130 13.916 -10.352 -38.651 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.660 -10.444 -40.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.232 -8.502 -40.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.614 -9.569 -41.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.893 -9.479 -39.683 1.00 0.00 H new ATOM 867 N ASN A 131 17.412 -13.261 -37.862 1.00 0.00 N ATOM 868 CA ASN A 131 18.736 -12.921 -38.369 1.00 0.00 C ATOM 869 C ASN A 131 19.695 -14.092 -38.191 1.00 0.00 C ATOM 870 O ASN A 131 20.803 -14.086 -38.728 1.00 0.00 O ATOM 871 CB ASN A 131 19.278 -11.695 -37.630 1.00 0.00 C ATOM 872 CG ASN A 131 20.082 -10.822 -38.587 1.00 0.00 C ATOM 873 OD1 ASN A 131 19.978 -9.596 -38.546 1.00 0.00 O ATOM 874 ND2 ASN A 131 20.883 -11.383 -39.450 1.00 0.00 N ATOM 0 H ASN A 131 17.180 -12.844 -36.961 1.00 0.00 H new ATOM 0 HA ASN A 131 18.652 -12.696 -39.432 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.453 -11.121 -37.207 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.907 -12.011 -36.797 1.00 0.00 H new ATOM 0 HD21 ASN A 131 21.425 -10.806 -40.093 1.00 0.00 H new ATOM 0 HD22 ASN A 131 20.967 -12.399 -39.482 1.00 0.00 H new ATOM 881 N GLY A 132 19.262 -15.095 -37.435 1.00 0.00 N ATOM 882 CA GLY A 132 20.089 -16.271 -37.199 1.00 0.00 C ATOM 883 C GLY A 132 20.996 -16.065 -35.991 1.00 0.00 C ATOM 884 O GLY A 132 21.652 -16.998 -35.527 1.00 0.00 O ATOM 0 H GLY A 132 18.350 -15.117 -36.979 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.453 -17.141 -37.037 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.694 -16.478 -38.082 1.00 0.00 H new ATOM 888 N GLU A 133 21.028 -14.834 -35.485 1.00 0.00 N ATOM 889 CA GLU A 133 21.859 -14.521 -34.328 1.00 0.00 C ATOM 890 C GLU A 133 21.038 -14.605 -33.046 1.00 0.00 C ATOM 891 O GLU A 133 20.240 -13.720 -32.753 1.00 0.00 O ATOM 892 CB GLU A 133 22.441 -13.111 -34.472 1.00 0.00 C ATOM 893 CG GLU A 133 23.374 -12.822 -33.296 1.00 0.00 C ATOM 894 CD GLU A 133 24.028 -11.455 -33.474 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.716 -10.794 -34.450 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.834 -11.093 -32.633 1.00 0.00 O ATOM 0 H GLU A 133 20.495 -14.047 -35.853 1.00 0.00 H new ATOM 0 HA GLU A 133 22.671 -15.246 -34.276 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.986 -13.025 -35.412 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.637 -12.375 -34.502 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.814 -12.847 -32.361 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.140 -13.595 -33.230 1.00 0.00 H new ATOM 903 N THR A 134 21.248 -15.674 -32.284 1.00 0.00 N ATOM 904 CA THR A 134 20.523 -15.867 -31.034 1.00 0.00 C ATOM 905 C THR A 134 21.446 -15.648 -29.838 1.00 0.00 C ATOM 906 O THR A 134 21.084 -15.944 -28.701 1.00 0.00 O ATOM 907 CB THR A 134 19.941 -17.281 -30.980 1.00 0.00 C ATOM 908 OG1 THR A 134 20.995 -18.228 -31.071 1.00 0.00 O ATOM 909 CG2 THR A 134 18.969 -17.479 -32.144 1.00 0.00 C ATOM 0 H THR A 134 21.911 -16.416 -32.509 1.00 0.00 H new ATOM 0 HA THR A 134 19.713 -15.139 -30.991 1.00 0.00 H new ATOM 0 HB THR A 134 19.408 -17.421 -30.039 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.624 -19.134 -31.035 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.555 -18.487 -32.105 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.161 -16.751 -32.071 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.498 -17.340 -33.087 1.00 0.00 H new ATOM 917 N SER A 135 22.640 -15.135 -30.106 1.00 0.00 N ATOM 918 CA SER A 135 23.611 -14.884 -29.050 1.00 0.00 C ATOM 919 C SER A 135 23.070 -13.865 -28.054 1.00 0.00 C ATOM 920 O SER A 135 23.329 -13.956 -26.854 1.00 0.00 O ATOM 921 CB SER A 135 24.921 -14.373 -29.648 1.00 0.00 C ATOM 922 OG SER A 135 25.517 -15.407 -30.422 1.00 0.00 O ATOM 0 H SER A 135 22.958 -14.885 -31.042 1.00 0.00 H new ATOM 0 HA SER A 135 23.797 -15.822 -28.527 1.00 0.00 H new ATOM 0 HB2 SER A 135 24.733 -13.498 -30.271 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.599 -14.060 -28.854 1.00 0.00 H new ATOM 0 HG SER A 135 26.357 -15.083 -30.809 1.00 0.00 H new ATOM 928 N LEU A 136 22.328 -12.888 -28.561 1.00 0.00 N ATOM 929 CA LEU A 136 21.765 -11.850 -27.708 1.00 0.00 C ATOM 930 C LEU A 136 20.508 -12.348 -27.007 1.00 0.00 C ATOM 931 O LEU A 136 19.831 -13.250 -27.498 1.00 0.00 O ATOM 932 CB LEU A 136 21.426 -10.613 -28.547 1.00 0.00 C ATOM 933 CG LEU A 136 22.607 -9.638 -28.526 1.00 0.00 C ATOM 934 CD1 LEU A 136 22.780 -9.068 -27.117 1.00 0.00 C ATOM 935 CD2 LEU A 136 23.884 -10.380 -28.937 1.00 0.00 C ATOM 0 H LEU A 136 22.104 -12.793 -29.551 1.00 0.00 H new ATOM 0 HA LEU A 136 22.506 -11.589 -26.953 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.202 -10.907 -29.573 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.533 -10.127 -28.153 1.00 0.00 H new ATOM 0 HG LEU A 136 22.416 -8.822 -29.223 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.621 -8.375 -27.106 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.872 -8.542 -26.823 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.971 -9.881 -26.416 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.727 -9.689 -28.923 1.00 0.00 H new ATOM 0 HD22 LEU A 136 24.072 -11.195 -28.238 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.763 -10.784 -29.942 1.00 0.00 H new ATOM 947 N LYS A 137 20.204 -11.752 -25.858 1.00 0.00 N ATOM 948 CA LYS A 137 19.032 -12.143 -25.100 1.00 0.00 C ATOM 949 C LYS A 137 18.158 -10.930 -24.785 1.00 0.00 C ATOM 950 O LYS A 137 18.659 -9.811 -24.661 1.00 0.00 O ATOM 951 CB LYS A 137 19.450 -12.822 -23.790 1.00 0.00 C ATOM 952 CG LYS A 137 20.145 -14.148 -24.104 1.00 0.00 C ATOM 953 CD LYS A 137 20.578 -14.819 -22.800 1.00 0.00 C ATOM 954 CE LYS A 137 21.289 -16.137 -23.116 1.00 0.00 C ATOM 955 NZ LYS A 137 20.335 -17.066 -23.787 1.00 0.00 N ATOM 0 H LYS A 137 20.752 -11.002 -25.438 1.00 0.00 H new ATOM 0 HA LYS A 137 18.458 -12.843 -25.706 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.120 -12.172 -23.228 1.00 0.00 H new ATOM 0 HB3 LYS A 137 18.576 -12.997 -23.163 1.00 0.00 H new ATOM 0 HG2 LYS A 137 19.470 -14.803 -24.655 1.00 0.00 H new ATOM 0 HG3 LYS A 137 21.012 -13.974 -24.741 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.243 -14.159 -22.242 1.00 0.00 H new ATOM 0 HD3 LYS A 137 19.709 -15.004 -22.168 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.149 -15.954 -23.760 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.668 -16.587 -22.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 20.682 -18.042 -23.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.401 -16.989 -23.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 20.256 -16.815 -24.793 1.00 0.00 H new ATOM 969 N PRO A 138 16.879 -11.138 -24.618 1.00 0.00 N ATOM 970 CA PRO A 138 15.920 -10.049 -24.269 1.00 0.00 C ATOM 971 C PRO A 138 16.398 -9.249 -23.054 1.00 0.00 C ATOM 972 O PRO A 138 16.039 -8.084 -22.886 1.00 0.00 O ATOM 973 CB PRO A 138 14.629 -10.801 -23.940 1.00 0.00 C ATOM 974 CG PRO A 138 14.719 -12.090 -24.684 1.00 0.00 C ATOM 975 CD PRO A 138 16.194 -12.431 -24.792 1.00 0.00 C ATOM 0 HA PRO A 138 15.805 -9.323 -25.074 1.00 0.00 H new ATOM 0 HB2 PRO A 138 14.537 -10.972 -22.867 1.00 0.00 H new ATOM 0 HB3 PRO A 138 13.753 -10.230 -24.248 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.177 -12.878 -24.160 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.270 -11.998 -25.673 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.494 -13.147 -24.027 1.00 0.00 H new ATOM 0 HD3 PRO A 138 16.429 -12.879 -25.757 1.00 0.00 H new ATOM 983 N GLU A 139 17.216 -9.880 -22.217 1.00 0.00 N ATOM 984 CA GLU A 139 17.747 -9.215 -21.032 1.00 0.00 C ATOM 985 C GLU A 139 18.715 -8.103 -21.429 1.00 0.00 C ATOM 986 O GLU A 139 19.226 -7.378 -20.577 1.00 0.00 O ATOM 987 CB GLU A 139 18.469 -10.228 -20.141 1.00 0.00 C ATOM 988 CG GLU A 139 17.457 -11.228 -19.580 1.00 0.00 C ATOM 989 CD GLU A 139 16.555 -10.539 -18.562 1.00 0.00 C ATOM 990 OE1 GLU A 139 16.883 -9.435 -18.160 1.00 0.00 O ATOM 991 OE2 GLU A 139 15.551 -11.127 -18.195 1.00 0.00 O ATOM 0 H GLU A 139 17.524 -10.845 -22.336 1.00 0.00 H new ATOM 0 HA GLU A 139 16.914 -8.778 -20.482 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.234 -10.752 -20.714 1.00 0.00 H new ATOM 0 HB3 GLU A 139 18.978 -9.713 -19.326 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.856 -11.643 -20.389 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.979 -12.062 -19.111 1.00 0.00 H new ATOM 998 N ASP A 140 18.961 -7.978 -22.730 1.00 0.00 N ATOM 999 CA ASP A 140 19.869 -6.951 -23.227 1.00 0.00 C ATOM 1000 C ASP A 140 19.237 -5.568 -23.114 1.00 0.00 C ATOM 1001 O ASP A 140 19.931 -4.574 -22.897 1.00 0.00 O ATOM 1002 CB ASP A 140 20.223 -7.233 -24.689 1.00 0.00 C ATOM 1003 CG ASP A 140 21.392 -6.353 -25.121 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.092 -5.862 -24.252 1.00 0.00 O ATOM 1005 OD2 ASP A 140 21.569 -6.183 -26.317 1.00 0.00 O ATOM 0 H ASP A 140 18.549 -8.569 -23.452 1.00 0.00 H new ATOM 0 HA ASP A 140 20.774 -6.972 -22.620 1.00 0.00 H new ATOM 0 HB2 ASP A 140 20.483 -8.284 -24.813 1.00 0.00 H new ATOM 0 HB3 ASP A 140 19.358 -7.042 -25.325 1.00 0.00 H new ATOM 1010 N PHE A 141 17.915 -5.511 -23.266 1.00 0.00 N ATOM 1011 CA PHE A 141 17.203 -4.242 -23.184 1.00 0.00 C ATOM 1012 C PHE A 141 16.318 -4.204 -21.943 1.00 0.00 C ATOM 1013 O PHE A 141 15.565 -5.140 -21.678 1.00 0.00 O ATOM 1014 CB PHE A 141 16.336 -4.050 -24.432 1.00 0.00 C ATOM 1015 CG PHE A 141 15.061 -4.847 -24.288 1.00 0.00 C ATOM 1016 CD1 PHE A 141 15.027 -6.192 -24.675 1.00 0.00 C ATOM 1017 CD2 PHE A 141 13.913 -4.238 -23.768 1.00 0.00 C ATOM 1018 CE1 PHE A 141 13.844 -6.927 -24.540 1.00 0.00 C ATOM 1019 CE2 PHE A 141 12.731 -4.973 -23.634 1.00 0.00 C ATOM 1020 CZ PHE A 141 12.696 -6.319 -24.020 1.00 0.00 C ATOM 0 H PHE A 141 17.322 -6.322 -23.445 1.00 0.00 H new ATOM 0 HA PHE A 141 17.937 -3.439 -23.120 1.00 0.00 H new ATOM 0 HB2 PHE A 141 16.104 -2.994 -24.567 1.00 0.00 H new ATOM 0 HB3 PHE A 141 16.881 -4.373 -25.319 1.00 0.00 H new ATOM 0 HD1 PHE A 141 15.913 -6.662 -25.077 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.940 -3.200 -23.470 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.817 -7.965 -24.838 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.845 -4.503 -23.233 1.00 0.00 H new ATOM 0 HZ PHE A 141 11.783 -6.887 -23.916 1.00 0.00 H new ATOM 1030 N ASP A 142 16.417 -3.115 -21.188 1.00 0.00 N ATOM 1031 CA ASP A 142 15.621 -2.958 -19.975 1.00 0.00 C ATOM 1032 C ASP A 142 14.763 -1.699 -20.054 1.00 0.00 C ATOM 1033 O ASP A 142 15.243 -0.634 -20.442 1.00 0.00 O ATOM 1034 CB ASP A 142 16.534 -2.883 -18.754 1.00 0.00 C ATOM 1035 CG ASP A 142 15.701 -2.889 -17.477 1.00 0.00 C ATOM 1036 OD1 ASP A 142 14.501 -2.694 -17.575 1.00 0.00 O ATOM 1037 OD2 ASP A 142 16.275 -3.092 -16.419 1.00 0.00 O ATOM 0 H ASP A 142 17.037 -2.331 -21.393 1.00 0.00 H new ATOM 0 HA ASP A 142 14.965 -3.823 -19.881 1.00 0.00 H new ATOM 0 HB2 ASP A 142 17.223 -3.728 -18.752 1.00 0.00 H new ATOM 0 HB3 ASP A 142 17.140 -1.978 -18.798 1.00 0.00 H new ATOM 1042 N PHE A 143 13.495 -1.827 -19.681 1.00 0.00 N ATOM 1043 CA PHE A 143 12.582 -0.690 -19.712 1.00 0.00 C ATOM 1044 C PHE A 143 13.065 0.407 -18.766 1.00 0.00 C ATOM 1045 O PHE A 143 12.452 1.469 -18.666 1.00 0.00 O ATOM 1046 CB PHE A 143 11.179 -1.136 -19.300 1.00 0.00 C ATOM 1047 CG PHE A 143 10.606 -2.044 -20.361 1.00 0.00 C ATOM 1048 CD1 PHE A 143 9.976 -1.496 -21.483 1.00 0.00 C ATOM 1049 CD2 PHE A 143 10.708 -3.433 -20.223 1.00 0.00 C ATOM 1050 CE1 PHE A 143 9.446 -2.337 -22.469 1.00 0.00 C ATOM 1051 CE2 PHE A 143 10.177 -4.275 -21.209 1.00 0.00 C ATOM 1052 CZ PHE A 143 9.547 -3.726 -22.332 1.00 0.00 C ATOM 0 H PHE A 143 13.078 -2.699 -19.356 1.00 0.00 H new ATOM 0 HA PHE A 143 12.555 -0.296 -20.728 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.218 -1.657 -18.343 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.535 -0.267 -19.164 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.898 -0.424 -21.589 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.196 -3.856 -19.357 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.959 -1.914 -23.335 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.254 -5.347 -21.103 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.139 -4.375 -23.093 1.00 0.00 H new ATOM 1062 N THR A 144 14.168 0.142 -18.075 1.00 0.00 N ATOM 1063 CA THR A 144 14.729 1.111 -17.143 1.00 0.00 C ATOM 1064 C THR A 144 15.764 1.990 -17.838 1.00 0.00 C ATOM 1065 O THR A 144 16.621 1.495 -18.571 1.00 0.00 O ATOM 1066 CB THR A 144 15.382 0.390 -15.962 1.00 0.00 C ATOM 1067 OG1 THR A 144 14.403 -0.387 -15.286 1.00 0.00 O ATOM 1068 CG2 THR A 144 15.976 1.416 -14.997 1.00 0.00 C ATOM 0 H THR A 144 14.689 -0.732 -18.142 1.00 0.00 H new ATOM 0 HA THR A 144 13.918 1.742 -16.779 1.00 0.00 H new ATOM 0 HB THR A 144 16.176 -0.261 -16.328 1.00 0.00 H new ATOM 0 HG1 THR A 144 14.236 -1.212 -15.788 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.440 0.899 -14.157 1.00 0.00 H new ATOM 0 HG22 THR A 144 16.727 2.012 -15.516 1.00 0.00 H new ATOM 0 HG23 THR A 144 15.185 2.070 -14.629 1.00 0.00 H new ATOM 1076 N VAL A 145 15.678 3.297 -17.606 1.00 0.00 N ATOM 1077 CA VAL A 145 16.611 4.235 -18.218 1.00 0.00 C ATOM 1078 C VAL A 145 18.005 4.074 -17.618 1.00 0.00 C ATOM 1079 O VAL A 145 18.147 3.740 -16.442 1.00 0.00 O ATOM 1080 CB VAL A 145 16.125 5.669 -18.007 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.854 5.903 -18.825 1.00 0.00 C ATOM 1082 CG2 VAL A 145 15.823 5.890 -16.523 1.00 0.00 C ATOM 0 H VAL A 145 14.977 3.727 -17.003 1.00 0.00 H new ATOM 0 HA VAL A 145 16.661 4.023 -19.286 1.00 0.00 H new ATOM 0 HB VAL A 145 16.898 6.366 -18.330 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.508 6.925 -18.674 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.067 5.744 -19.882 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.080 5.207 -18.502 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.476 6.912 -16.371 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.049 5.193 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.728 5.723 -15.939 1.00 0.00 H new ATOM 1092 N LEU A 146 19.026 4.317 -18.433 1.00 0.00 N ATOM 1093 CA LEU A 146 20.401 4.197 -17.969 1.00 0.00 C ATOM 1094 C LEU A 146 20.596 2.908 -17.184 1.00 0.00 C ATOM 1095 O LEU A 146 20.963 1.886 -17.756 1.00 0.00 O ATOM 1096 CB LEU A 146 20.765 5.393 -17.087 1.00 0.00 C ATOM 1097 CG LEU A 146 20.795 6.665 -17.936 1.00 0.00 C ATOM 1098 CD1 LEU A 146 21.010 7.878 -17.032 1.00 0.00 C ATOM 1099 CD2 LEU A 146 21.939 6.577 -18.950 1.00 0.00 C ATOM 0 H LEU A 146 18.928 4.596 -19.409 1.00 0.00 H new ATOM 0 HA LEU A 146 21.053 4.178 -18.842 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.038 5.498 -16.281 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.737 5.232 -16.621 1.00 0.00 H new ATOM 0 HG LEU A 146 19.847 6.769 -18.465 1.00 0.00 H new ATOM 0 HD11 LEU A 146 21.031 8.784 -17.638 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.196 7.943 -16.310 1.00 0.00 H new ATOM 0 HD13 LEU A 146 21.957 7.774 -16.502 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.960 7.484 -19.555 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.886 6.472 -18.421 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.786 5.713 -19.597 1.00 0.00 H new ATOM 1111 N SER A 147 20.354 2.972 -15.878 1.00 0.00 N ATOM 1112 CA SER A 147 20.516 1.804 -15.019 1.00 0.00 C ATOM 1113 C SER A 147 20.081 0.534 -15.745 1.00 0.00 C ATOM 1114 O SER A 147 18.933 0.108 -15.639 1.00 0.00 O ATOM 1115 CB SER A 147 19.684 1.973 -13.747 1.00 0.00 C ATOM 1116 OG SER A 147 19.927 0.873 -12.879 1.00 0.00 O ATOM 0 H SER A 147 20.047 3.815 -15.394 1.00 0.00 H new ATOM 0 HA SER A 147 21.571 1.715 -14.758 1.00 0.00 H new ATOM 0 HB2 SER A 147 19.943 2.908 -13.250 1.00 0.00 H new ATOM 0 HB3 SER A 147 18.624 2.028 -13.996 1.00 0.00 H new ATOM 0 HG SER A 147 19.397 0.978 -12.062 1.00 0.00 H new ATOM 1122 N LYS A 148 21.010 -0.058 -16.491 1.00 0.00 N ATOM 1123 CA LYS A 148 20.714 -1.273 -17.240 1.00 0.00 C ATOM 1124 C LYS A 148 19.418 -1.116 -18.023 1.00 0.00 C ATOM 1125 CB LYS A 148 20.594 -2.454 -16.279 1.00 0.00 C ATOM 1126 CG LYS A 148 21.987 -2.999 -15.964 1.00 0.00 C ATOM 1127 CD LYS A 148 21.919 -3.912 -14.738 1.00 0.00 C ATOM 1128 CE LYS A 148 21.122 -5.172 -15.079 1.00 0.00 C ATOM 1129 NZ LYS A 148 21.261 -6.161 -13.975 1.00 0.00 N ATOM 0 H LYS A 148 21.967 0.282 -16.592 1.00 0.00 H new ATOM 0 HA LYS A 148 21.527 -1.456 -17.943 1.00 0.00 H new ATOM 0 HB2 LYS A 148 20.098 -2.140 -15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 148 19.978 -3.236 -16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 148 22.374 -3.552 -16.820 1.00 0.00 H new ATOM 0 HG3 LYS A 148 22.677 -2.176 -15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 148 22.925 -4.182 -14.417 1.00 0.00 H new ATOM 0 HD3 LYS A 148 21.449 -3.387 -13.907 1.00 0.00 H new ATOM 0 HE2 LYS A 148 20.072 -4.922 -15.227 1.00 0.00 H new ATOM 0 HE3 LYS A 148 21.482 -5.601 -16.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 20.719 -7.018 -14.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 22.264 -6.408 -13.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 20.897 -5.749 -13.092 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 5.989 -11.543 -35.714 1.00 0.00 O ATOM 1145 C5' DG B 201 6.708 -11.484 -36.948 1.00 0.00 C ATOM 1146 C4' DG B 201 6.808 -10.050 -37.464 1.00 0.00 C ATOM 1147 O4' DG B 201 5.518 -9.609 -37.918 1.00 0.00 O ATOM 1148 C3' DG B 201 7.295 -9.052 -36.416 1.00 0.00 C ATOM 1149 O3' DG B 201 8.212 -8.137 -37.021 1.00 0.00 O ATOM 1150 C2' DG B 201 6.041 -8.312 -35.981 1.00 0.00 C ATOM 1151 C1' DG B 201 5.117 -8.445 -37.182 1.00 0.00 C ATOM 1152 N9 DG B 201 3.693 -8.598 -36.826 1.00 0.00 N ATOM 1153 C8 DG B 201 3.120 -9.472 -35.939 1.00 0.00 C ATOM 1154 N7 DG B 201 1.825 -9.361 -35.847 1.00 0.00 N ATOM 1155 C5 DG B 201 1.512 -8.339 -36.739 1.00 0.00 C ATOM 1156 C6 DG B 201 0.251 -7.772 -37.067 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.858 -8.071 -36.629 1.00 0.00 O ATOM 1158 N1 DG B 201 0.378 -6.762 -38.010 1.00 0.00 N ATOM 1159 C2 DG B 201 1.568 -6.345 -38.571 1.00 0.00 C ATOM 1160 N2 DG B 201 1.488 -5.357 -39.462 1.00 0.00 N ATOM 1161 N3 DG B 201 2.754 -6.878 -38.264 1.00 0.00 N ATOM 1162 C4 DG B 201 2.651 -7.866 -37.344 1.00 0.00 C ATOM 0 H5' DG B 201 6.210 -12.106 -37.692 1.00 0.00 H new ATOM 0 H5'' DG B 201 7.709 -11.893 -36.808 1.00 0.00 H new ATOM 0 H4' DG B 201 7.541 -10.075 -38.270 1.00 0.00 H new ATOM 0 H3' DG B 201 7.805 -9.532 -35.581 1.00 0.00 H new ATOM 0 H2' DG B 201 5.603 -8.755 -35.087 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.251 -7.268 -35.749 1.00 0.00 H new ATOM 0 HO5' DG B 201 5.939 -12.473 -35.409 1.00 0.00 H new ATOM 0 H1' DG B 201 5.204 -7.524 -37.758 1.00 0.00 H new ATOM 0 H8 DG B 201 3.691 -10.189 -35.367 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.475 -6.291 -38.312 1.00 0.00 H new ATOM 0 H21 DG B 201 2.334 -5.006 -39.911 1.00 0.00 H new ATOM 0 H22 DG B 201 0.581 -4.952 -39.695 1.00 0.00 H new ATOM 1175 P DG B 202 8.892 -6.966 -36.152 1.00 0.00 P ATOM 1176 OP1 DG B 202 10.226 -6.673 -36.722 1.00 0.00 O ATOM 1177 OP2 DG B 202 8.761 -7.316 -34.720 1.00 0.00 O ATOM 1178 O5' DG B 202 7.931 -5.707 -36.447 1.00 0.00 O ATOM 1179 C5' DG B 202 7.788 -5.200 -37.777 1.00 0.00 C ATOM 1180 C4' DG B 202 6.856 -3.993 -37.828 1.00 0.00 C ATOM 1181 O4' DG B 202 5.502 -4.421 -37.601 1.00 0.00 O ATOM 1182 C3' DG B 202 7.187 -2.925 -36.783 1.00 0.00 C ATOM 1183 O3' DG B 202 7.279 -1.650 -37.423 1.00 0.00 O ATOM 1184 C2' DG B 202 5.997 -2.932 -35.832 1.00 0.00 C ATOM 1185 C1' DG B 202 4.883 -3.535 -36.669 1.00 0.00 C ATOM 1186 N9 DG B 202 3.890 -4.300 -35.887 1.00 0.00 N ATOM 1187 C8 DG B 202 4.102 -5.268 -34.941 1.00 0.00 C ATOM 1188 N7 DG B 202 3.008 -5.751 -34.421 1.00 0.00 N ATOM 1189 C5 DG B 202 1.994 -5.054 -35.068 1.00 0.00 C ATOM 1190 C6 DG B 202 0.583 -5.151 -34.916 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.057 -5.891 -34.172 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.080 -4.269 -35.757 1.00 0.00 N ATOM 1193 C2 DG B 202 0.532 -3.400 -36.636 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.277 -2.629 -37.366 1.00 0.00 N ATOM 1195 N3 DG B 202 1.857 -3.307 -36.780 1.00 0.00 N ATOM 1196 C4 DG B 202 2.523 -4.163 -35.968 1.00 0.00 C ATOM 0 H5' DG B 202 7.400 -5.986 -38.425 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.767 -4.920 -38.166 1.00 0.00 H new ATOM 0 H4' DG B 202 6.985 -3.551 -38.816 1.00 0.00 H new ATOM 0 H3' DG B 202 8.130 -3.116 -36.271 1.00 0.00 H new ATOM 0 H2' DG B 202 6.198 -3.527 -34.941 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.747 -1.926 -35.494 1.00 0.00 H new ATOM 0 H1' DG B 202 4.337 -2.718 -37.140 1.00 0.00 H new ATOM 0 H8 DG B 202 5.088 -5.601 -34.652 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.099 -4.263 -35.723 1.00 0.00 H new ATOM 0 H21 DG B 202 0.116 -1.966 -38.034 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.288 -2.703 -37.256 1.00 0.00 H new ATOM 1208 P DA B 203 7.613 -0.325 -36.569 1.00 0.00 P ATOM 1209 OP1 DA B 203 8.394 0.597 -37.421 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.145 -0.747 -35.254 1.00 0.00 O ATOM 1211 O5' DA B 203 6.155 0.316 -36.333 1.00 0.00 O ATOM 1212 C5' DA B 203 5.361 0.733 -37.448 1.00 0.00 C ATOM 1213 C4' DA B 203 4.025 1.321 -37.005 1.00 0.00 C ATOM 1214 O4' DA B 203 3.200 0.271 -36.470 1.00 0.00 O ATOM 1215 C3' DA B 203 4.161 2.400 -35.927 1.00 0.00 C ATOM 1216 O3' DA B 203 3.423 3.559 -36.325 1.00 0.00 O ATOM 1217 C2' DA B 203 3.527 1.790 -34.687 1.00 0.00 C ATOM 1218 C1' DA B 203 2.613 0.717 -35.247 1.00 0.00 C ATOM 1219 N9 DA B 203 2.438 -0.451 -34.357 1.00 0.00 N ATOM 1220 C8 DA B 203 3.392 -1.205 -33.729 1.00 0.00 C ATOM 1221 N7 DA B 203 2.905 -2.168 -32.996 1.00 0.00 N ATOM 1222 C5 DA B 203 1.530 -2.044 -33.148 1.00 0.00 C ATOM 1223 C6 DA B 203 0.446 -2.768 -32.624 1.00 0.00 C ATOM 1224 N6 DA B 203 0.592 -3.812 -31.806 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.789 -2.375 -32.979 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.926 -1.337 -33.796 1.00 0.00 C ATOM 1227 N3 DA B 203 0.008 -0.581 -34.352 1.00 0.00 N ATOM 1228 C4 DA B 203 1.234 -1.000 -33.976 1.00 0.00 C ATOM 0 H5' DA B 203 5.183 -0.118 -38.106 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.910 1.475 -38.028 1.00 0.00 H new ATOM 0 H4' DA B 203 3.585 1.783 -37.889 1.00 0.00 H new ATOM 0 H3' DA B 203 5.195 2.699 -35.758 1.00 0.00 H new ATOM 0 H2' DA B 203 4.278 1.369 -34.018 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.971 2.532 -34.114 1.00 0.00 H new ATOM 0 H1' DA B 203 1.622 1.154 -35.374 1.00 0.00 H new ATOM 0 H8 DA B 203 4.451 -1.020 -33.831 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.230 -4.303 -31.454 1.00 0.00 H new ATOM 0 H62 DA B 203 1.526 -4.119 -31.533 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.944 -1.072 -34.042 1.00 0.00 H new ATOM 1240 P DT B 204 3.373 4.862 -35.380 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.272 6.060 -36.241 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.467 4.755 -34.389 1.00 0.00 O ATOM 1243 O5' DT B 204 1.977 4.675 -34.599 1.00 0.00 O ATOM 1244 C5' DT B 204 0.746 4.638 -35.326 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.457 4.451 -34.405 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.440 3.111 -33.879 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.463 5.414 -33.215 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.722 6.087 -33.162 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.331 4.514 -31.989 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.789 3.156 -32.497 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.156 2.007 -31.810 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.997 1.072 -31.230 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.220 1.164 -31.290 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.378 0.019 -30.579 1.00 0.00 N ATOM 1255 C4 DT B 204 0.986 -0.177 -30.461 1.00 0.00 C ATOM 1256 O4 DT B 204 1.432 -1.153 -29.864 1.00 0.00 O ATOM 1257 C5 DT B 204 1.781 0.850 -31.094 1.00 0.00 C ATOM 1258 C7 DT B 204 3.304 0.762 -31.037 1.00 0.00 C ATOM 1259 C6 DT B 204 1.202 1.884 -31.735 1.00 0.00 C ATOM 0 H5' DT B 204 0.777 3.825 -36.051 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.630 5.563 -35.890 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.344 4.651 -35.006 1.00 0.00 H new ATOM 0 H3' DT B 204 0.328 6.161 -33.278 1.00 0.00 H new ATOM 0 H2' DT B 204 0.695 4.481 -31.624 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.952 4.865 -31.164 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.859 3.062 -32.309 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.984 -0.677 -30.146 1.00 0.00 H new ATOM 0 H71 DT B 204 3.729 1.226 -31.927 1.00 0.00 H new ATOM 0 H72 DT B 204 3.665 1.281 -30.149 1.00 0.00 H new ATOM 0 H73 DT B 204 3.607 -0.284 -30.994 1.00 0.00 H new ATOM 0 H6 DT B 204 1.826 2.633 -32.200 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.682 3.377 -27.988 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.735 2.209 -27.245 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.561 1.614 -26.895 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.387 2.146 -27.263 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.332 3.350 -28.030 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.000 3.958 -28.455 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.492 3.926 -28.369 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.821 1.734 -26.918 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.744 1.541 -26.902 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.965 4.020 -28.338 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.088 5.455 -27.857 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.976 6.103 -28.913 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.846 5.201 -30.145 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.082 4.047 -29.759 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.334 6.101 -28.468 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.158 5.874 -31.325 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.886 6.421 -30.960 1.00 0.00 O HETATM 1289 P 5CM B 205 -2.005 7.212 -32.047 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.846 8.270 -32.652 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.714 7.571 -31.418 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.644 1.936 -27.176 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.710 0.683 -26.352 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.589 4.198 -27.570 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.546 3.244 -29.071 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.819 4.867 -29.028 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.025 5.150 -32.129 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.537 5.510 -26.865 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.486 4.844 -28.956 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.797 6.667 -31.713 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.852 4.946 -30.478 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.689 7.135 -29.116 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.115 5.943 -27.794 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.744 3.436 -27.849 1.00 0.00 H new ATOM 1305 P DG B 206 -6.762 6.863 -27.113 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.076 7.504 -27.328 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.606 7.673 -26.666 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.942 5.644 -26.077 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.801 4.547 -26.398 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.733 3.444 -25.346 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.352 3.164 -25.033 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.427 3.807 -24.030 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.327 2.756 -23.669 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.304 3.884 -23.006 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.223 3.017 -23.617 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.851 3.395 -23.207 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.262 4.632 -23.205 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.033 4.633 -22.762 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.785 3.303 -22.448 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.611 2.693 -21.925 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.543 3.221 -21.630 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.780 1.327 -21.755 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.933 0.628 -22.046 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.903 -0.683 -21.812 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.038 1.199 -22.537 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.892 2.535 -22.712 1.00 0.00 C ATOM 0 H5' DG B 206 -7.522 4.140 -27.370 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.828 4.903 -26.485 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.247 2.586 -25.779 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.993 4.736 -24.097 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.963 4.909 -22.858 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.620 3.509 -22.032 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.358 1.991 -23.275 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.768 5.526 -23.539 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.990 0.798 -21.386 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.725 -1.255 -22.007 1.00 0.00 H new ATOM 0 H22 DG B 206 -2.058 -1.115 -21.438 1.00 0.00 H new ATOM 1338 P DG B 207 -10.170 2.828 -22.299 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.574 2.461 -22.583 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.864 4.118 -21.638 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.499 1.651 -21.427 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.307 0.350 -21.994 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.549 -0.573 -21.045 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.183 -0.140 -20.944 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.132 -0.610 -19.632 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.315 -1.971 -19.232 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.078 0.051 -18.760 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.803 -0.107 -19.568 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.835 0.993 -19.385 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.033 2.340 -19.526 1.00 0.00 C ATOM 1351 N7 DG B 207 -4.971 3.057 -19.291 1.00 0.00 N ATOM 1352 C5 DG B 207 -3.996 2.121 -18.968 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.632 2.311 -18.614 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.010 3.366 -18.514 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.998 1.102 -18.364 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.597 -0.137 -18.443 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.825 -1.187 -18.168 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.881 -0.318 -18.775 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.515 0.852 -19.024 1.00 0.00 C ATOM 0 H5' DG B 207 -8.758 0.439 -22.931 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.275 -0.089 -22.233 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.632 -1.574 -21.468 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.097 -0.108 -19.560 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.309 1.100 -18.576 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.000 -0.434 -17.787 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.307 -1.017 -19.230 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.983 2.769 -19.807 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.013 1.133 -18.102 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.212 -2.130 -18.210 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.846 -1.048 -17.916 1.00 0.00 H new ATOM 1371 P DC B 208 -9.912 -2.326 -17.779 1.00 0.00 P ATOM 1372 OP1 DC B 208 -10.709 -3.567 -17.894 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.530 -1.099 -17.225 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.590 -2.648 -16.917 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.720 -3.716 -17.304 1.00 0.00 C ATOM 1376 C4' DC B 208 -6.532 -3.855 -16.355 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.679 -2.709 -16.498 1.00 0.00 O ATOM 1378 C3' DC B 208 -6.937 -3.948 -14.884 1.00 0.00 C ATOM 1379 O3' DC B 208 -6.302 -5.084 -14.292 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.396 -2.674 -14.249 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.293 -2.248 -15.202 1.00 0.00 C ATOM 1382 N1 DC B 208 -5.083 -0.785 -15.271 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.812 -0.310 -14.989 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.907 -1.093 -14.715 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.599 1.035 -15.031 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.594 1.877 -15.337 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.353 3.187 -15.375 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.906 1.391 -15.624 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.106 0.061 -15.580 1.00 0.00 C ATOM 0 H5' DC B 208 -7.357 -3.540 -18.317 1.00 0.00 H new ATOM 0 H5'' DC B 208 -8.280 -4.651 -17.324 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.029 -4.783 -16.625 1.00 0.00 H new ATOM 0 H3' DC B 208 -8.014 -4.052 -14.751 1.00 0.00 H new ATOM 0 H2' DC B 208 -7.168 -1.910 -14.160 1.00 0.00 H new ATOM 0 H2'' DC B 208 -6.012 -2.857 -13.245 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.355 -2.671 -14.844 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.104 3.837 -15.607 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.418 3.540 -15.172 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.711 2.068 -15.868 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.086 -0.340 -15.792 1.00 0.00 H new ATOM 1401 P DT B 209 -6.554 -5.455 -12.745 1.00 0.00 P ATOM 1402 OP1 DT B 209 -6.582 -6.929 -12.619 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.701 -4.651 -12.264 1.00 0.00 O ATOM 1404 O5' DT B 209 -5.225 -4.910 -12.021 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.947 -5.461 -12.355 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.826 -4.823 -11.543 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.708 -3.446 -11.922 1.00 0.00 O ATOM 1408 C3' DT B 209 -3.059 -4.875 -10.031 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.889 -5.397 -9.393 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.265 -3.430 -9.613 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.635 -2.637 -10.747 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.301 -1.349 -11.031 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.512 -0.215 -11.044 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.300 -0.257 -10.839 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.167 0.975 -11.304 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.520 1.125 -11.545 1.00 0.00 C ATOM 1417 O4 DT B 209 -4.999 2.233 -11.771 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.262 -0.116 -11.511 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.769 -0.096 -11.763 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.648 -1.286 -11.261 1.00 0.00 C ATOM 0 H5' DT B 209 -3.755 -5.315 -13.418 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.957 -6.536 -12.178 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.922 -5.393 -11.757 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.906 -5.506 -9.760 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.323 -3.193 -9.497 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.784 -3.216 -8.659 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.615 -2.396 -10.448 1.00 0.00 H new ATOM 0 H3 DT B 209 -2.598 1.822 -11.319 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.182 0.855 -11.427 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.961 -0.218 -12.829 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.241 -0.911 -11.213 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.231 -2.195 -11.241 1.00 0.00 H new ATOM 1433 P DC B 210 -1.837 -5.573 -7.793 1.00 0.00 P ATOM 1434 OP1 DC B 210 -0.972 -6.733 -7.479 1.00 0.00 O ATOM 1435 OP2 DC B 210 -3.225 -5.525 -7.280 1.00 0.00 O ATOM 1436 O5' DC B 210 -1.082 -4.233 -7.313 1.00 0.00 O ATOM 1437 C5' DC B 210 0.244 -3.950 -7.772 1.00 0.00 C ATOM 1438 C4' DC B 210 0.771 -2.635 -7.206 1.00 0.00 C ATOM 1439 O4' DC B 210 0.059 -1.542 -7.811 1.00 0.00 O ATOM 1440 C3' DC B 210 0.612 -2.518 -5.688 1.00 0.00 C ATOM 1441 O3' DC B 210 1.852 -2.163 -5.067 1.00 0.00 O ATOM 1442 C2' DC B 210 -0.420 -1.413 -5.503 1.00 0.00 C ATOM 1443 C1' DC B 210 -0.320 -0.616 -6.795 1.00 0.00 C ATOM 1444 N1 DC B 210 -1.579 0.041 -7.205 1.00 0.00 N ATOM 1445 C2 DC B 210 -1.529 1.398 -7.488 1.00 0.00 C ATOM 1446 O2 DC B 210 -0.466 2.008 -7.403 1.00 0.00 O ATOM 1447 N3 DC B 210 -2.681 2.023 -7.856 1.00 0.00 N ATOM 1448 C4 DC B 210 -3.832 1.345 -7.945 1.00 0.00 C ATOM 1449 N4 DC B 210 -4.944 1.985 -8.308 1.00 0.00 N ATOM 1450 C5 DC B 210 -3.886 -0.053 -7.654 1.00 0.00 C ATOM 1451 C6 DC B 210 -2.745 -0.660 -7.293 1.00 0.00 C ATOM 0 H5' DC B 210 0.250 -3.905 -8.861 1.00 0.00 H new ATOM 0 H5'' DC B 210 0.910 -4.763 -7.483 1.00 0.00 H new ATOM 0 H4' DC B 210 1.837 -2.606 -7.432 1.00 0.00 H new ATOM 0 H3' DC B 210 0.305 -3.459 -5.230 1.00 0.00 H new ATOM 0 H2' DC B 210 -1.421 -1.819 -5.358 1.00 0.00 H new ATOM 0 H2'' DC B 210 -0.197 -0.796 -4.632 1.00 0.00 H new ATOM 0 HO3' DC B 210 1.724 -2.093 -4.098 1.00 0.00 H new ATOM 0 H1' DC B 210 0.399 0.188 -6.640 1.00 0.00 H new ATOM 0 H41 DC B 210 -5.825 1.476 -8.378 1.00 0.00 H new ATOM 0 H42 DC B 210 -4.913 2.983 -8.515 1.00 0.00 H new ATOM 0 H5 DC B 210 -4.813 -0.602 -7.722 1.00 0.00 H new ATOM 0 H6 DC B 210 -2.750 -1.717 -7.069 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -4.213 12.150 -9.676 1.00 0.00 O ATOM 1466 C5' DG C 211 -3.467 12.649 -8.565 1.00 0.00 C ATOM 1467 C4' DG C 211 -2.104 11.970 -8.458 1.00 0.00 C ATOM 1468 O4' DG C 211 -2.289 10.611 -8.042 1.00 0.00 O ATOM 1469 C3' DG C 211 -1.322 11.954 -9.769 1.00 0.00 C ATOM 1470 O3' DG C 211 0.053 12.250 -9.504 1.00 0.00 O ATOM 1471 C2' DG C 211 -1.449 10.527 -10.276 1.00 0.00 C ATOM 1472 C1' DG C 211 -1.733 9.721 -9.015 1.00 0.00 C ATOM 1473 N9 DG C 211 -2.688 8.616 -9.215 1.00 0.00 N ATOM 1474 C8 DG C 211 -3.917 8.641 -9.824 1.00 0.00 C ATOM 1475 N7 DG C 211 -4.521 7.484 -9.844 1.00 0.00 N ATOM 1476 C5 DG C 211 -3.630 6.631 -9.202 1.00 0.00 C ATOM 1477 C6 DG C 211 -3.742 5.240 -8.927 1.00 0.00 C ATOM 1478 O6 DG C 211 -4.670 4.480 -9.197 1.00 0.00 O ATOM 1479 N1 DG C 211 -2.618 4.761 -8.264 1.00 0.00 N ATOM 1480 C2 DG C 211 -1.524 5.522 -7.910 1.00 0.00 C ATOM 1481 N2 DG C 211 -0.541 4.885 -7.274 1.00 0.00 N ATOM 1482 N3 DG C 211 -1.421 6.829 -8.167 1.00 0.00 N ATOM 1483 C4 DG C 211 -2.506 7.314 -8.815 1.00 0.00 C ATOM 0 H5' DG C 211 -4.029 12.487 -7.645 1.00 0.00 H new ATOM 0 H5'' DG C 211 -3.332 13.725 -8.670 1.00 0.00 H new ATOM 0 H4' DG C 211 -1.528 12.550 -7.737 1.00 0.00 H new ATOM 0 H3' DG C 211 -1.692 12.685 -10.488 1.00 0.00 H new ATOM 0 H2' DG C 211 -2.255 10.430 -11.003 1.00 0.00 H new ATOM 0 H2'' DG C 211 -0.535 10.194 -10.767 1.00 0.00 H new ATOM 0 HO5' DG C 211 -5.081 12.603 -9.717 1.00 0.00 H new ATOM 0 H1' DG C 211 -0.789 9.275 -8.700 1.00 0.00 H new ATOM 0 H8 DG C 211 -4.346 9.537 -10.248 1.00 0.00 H new ATOM 0 H1 DG C 211 -2.601 3.771 -8.021 1.00 0.00 H new ATOM 0 H21 DG C 211 0.295 5.394 -6.986 1.00 0.00 H new ATOM 0 H22 DG C 211 -0.624 3.888 -7.075 1.00 0.00 H new ATOM 1496 P DA C 212 1.119 12.340 -10.707 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.180 13.296 -10.322 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.374 12.535 -11.971 1.00 0.00 O ATOM 1499 O5' DA C 212 1.756 10.861 -10.725 1.00 0.00 O ATOM 1500 C5' DA C 212 2.451 10.359 -9.581 1.00 0.00 C ATOM 1501 C4' DA C 212 2.951 8.935 -9.804 1.00 0.00 C ATOM 1502 O4' DA C 212 1.831 8.033 -9.822 1.00 0.00 O ATOM 1503 C3' DA C 212 3.714 8.754 -11.118 1.00 0.00 C ATOM 1504 O3' DA C 212 4.958 8.099 -10.857 1.00 0.00 O ATOM 1505 C2' DA C 212 2.826 7.851 -11.962 1.00 0.00 C ATOM 1506 C1' DA C 212 1.967 7.142 -10.930 1.00 0.00 C ATOM 1507 N9 DA C 212 0.614 6.790 -11.412 1.00 0.00 N ATOM 1508 C8 DA C 212 -0.292 7.571 -12.077 1.00 0.00 C ATOM 1509 N7 DA C 212 -1.401 6.953 -12.376 1.00 0.00 N ATOM 1510 C5 DA C 212 -1.218 5.673 -11.875 1.00 0.00 C ATOM 1511 C6 DA C 212 -2.034 4.528 -11.870 1.00 0.00 C ATOM 1512 N6 DA C 212 -3.256 4.498 -12.407 1.00 0.00 N ATOM 1513 N1 DA C 212 -1.541 3.421 -11.288 1.00 0.00 N ATOM 1514 C2 DA C 212 -0.327 3.459 -10.754 1.00 0.00 C ATOM 1515 N3 DA C 212 0.528 4.466 -10.694 1.00 0.00 N ATOM 1516 C4 DA C 212 0.007 5.561 -11.285 1.00 0.00 C ATOM 0 H5' DA C 212 1.790 10.381 -8.715 1.00 0.00 H new ATOM 0 H5'' DA C 212 3.295 11.010 -9.354 1.00 0.00 H new ATOM 0 H4' DA C 212 3.638 8.723 -8.985 1.00 0.00 H new ATOM 0 H3' DA C 212 3.929 9.701 -11.612 1.00 0.00 H new ATOM 0 H2' DA C 212 2.220 8.425 -12.664 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.413 7.145 -12.550 1.00 0.00 H new ATOM 0 H1' DA C 212 2.457 6.202 -10.677 1.00 0.00 H new ATOM 0 H8 DA C 212 -0.106 8.604 -12.331 1.00 0.00 H new ATOM 0 H61 DA C 212 -3.806 3.640 -12.376 1.00 0.00 H new ATOM 0 H62 DA C 212 -3.640 5.334 -12.849 1.00 0.00 H new ATOM 0 H2 DA C 212 0.011 2.537 -10.305 1.00 0.00 H new ATOM 1528 P DG C 213 5.983 7.777 -12.055 1.00 0.00 P ATOM 1529 OP1 DG C 213 7.362 7.863 -11.527 1.00 0.00 O ATOM 1530 OP2 DG C 213 5.589 8.590 -13.228 1.00 0.00 O ATOM 1531 O5' DG C 213 5.662 6.234 -12.388 1.00 0.00 O ATOM 1532 C5' DG C 213 5.856 5.225 -11.392 1.00 0.00 C ATOM 1533 C4' DG C 213 5.551 3.833 -11.934 1.00 0.00 C ATOM 1534 O4' DG C 213 4.134 3.691 -12.118 1.00 0.00 O ATOM 1535 C3' DG C 213 6.229 3.536 -13.271 1.00 0.00 C ATOM 1536 O3' DG C 213 6.902 2.277 -13.194 1.00 0.00 O ATOM 1537 C2' DG C 213 5.087 3.446 -14.272 1.00 0.00 C ATOM 1538 C1' DG C 213 3.883 3.123 -13.403 1.00 0.00 C ATOM 1539 N9 DG C 213 2.609 3.673 -13.911 1.00 0.00 N ATOM 1540 C8 DG C 213 2.331 4.946 -14.331 1.00 0.00 C ATOM 1541 N7 DG C 213 1.103 5.115 -14.733 1.00 0.00 N ATOM 1542 C5 DG C 213 0.520 3.864 -14.568 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.807 3.434 -14.841 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.746 4.091 -15.287 1.00 0.00 O ATOM 1545 N1 DG C 213 -0.982 2.092 -14.535 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.002 1.262 -14.030 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.359 -0.001 -13.797 1.00 0.00 N ATOM 1548 N3 DG C 213 1.246 1.665 -13.772 1.00 0.00 N ATOM 1549 C4 DG C 213 1.435 2.972 -14.065 1.00 0.00 C ATOM 0 H5' DG C 213 5.214 5.431 -10.535 1.00 0.00 H new ATOM 0 H5'' DG C 213 6.885 5.259 -11.035 1.00 0.00 H new ATOM 0 H4' DG C 213 5.941 3.129 -11.199 1.00 0.00 H new ATOM 0 H3' DG C 213 6.964 4.293 -13.546 1.00 0.00 H new ATOM 0 H2' DG C 213 4.952 4.382 -14.813 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.265 2.670 -15.016 1.00 0.00 H new ATOM 0 H1' DG C 213 3.766 2.039 -13.386 1.00 0.00 H new ATOM 0 H8 DG C 213 3.064 5.739 -14.329 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.905 1.688 -14.695 1.00 0.00 H new ATOM 0 H21 DG C 213 0.322 -0.663 -13.424 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.313 -0.306 -13.992 1.00 0.00 H new ATOM 1561 P DC C 214 7.704 1.695 -14.465 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.919 1.007 -13.975 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.820 2.776 -15.469 1.00 0.00 O ATOM 1564 O5' DC C 214 6.691 0.585 -15.044 1.00 0.00 O ATOM 1565 C5' DC C 214 6.238 -0.483 -14.206 1.00 0.00 C ATOM 1566 C4' DC C 214 5.195 -1.352 -14.901 1.00 0.00 C ATOM 1567 O4' DC C 214 4.006 -0.571 -15.106 1.00 0.00 O ATOM 1568 C3' DC C 214 5.645 -1.870 -16.267 1.00 0.00 C ATOM 1569 O3' DC C 214 5.466 -3.289 -16.312 1.00 0.00 O ATOM 1570 C2' DC C 214 4.702 -1.213 -17.269 1.00 0.00 C ATOM 1571 C1' DC C 214 3.505 -0.819 -16.419 1.00 0.00 C ATOM 1572 N1 DC C 214 2.802 0.394 -16.890 1.00 0.00 N ATOM 1573 C2 DC C 214 1.451 0.278 -17.180 1.00 0.00 C ATOM 1574 O2 DC C 214 0.880 -0.799 -17.027 1.00 0.00 O ATOM 1575 N3 DC C 214 0.788 1.377 -17.627 1.00 0.00 N ATOM 1576 C4 DC C 214 1.424 2.545 -17.787 1.00 0.00 C ATOM 1577 N4 DC C 214 0.745 3.605 -18.224 1.00 0.00 N ATOM 1578 C5 DC C 214 2.817 2.669 -17.493 1.00 0.00 C ATOM 1579 C6 DC C 214 3.463 1.577 -17.050 1.00 0.00 C ATOM 0 H5' DC C 214 5.814 -0.071 -13.290 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.088 -1.100 -13.914 1.00 0.00 H new ATOM 0 H4' DC C 214 5.027 -2.214 -14.255 1.00 0.00 H new ATOM 0 H3' DC C 214 6.692 -1.646 -16.474 1.00 0.00 H new ATOM 0 H2' DC C 214 5.161 -0.346 -17.744 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.420 -1.901 -18.066 1.00 0.00 H new ATOM 0 H1' DC C 214 2.775 -1.627 -16.466 1.00 0.00 H new ATOM 0 H41 DC C 214 1.220 4.499 -18.349 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.250 3.522 -18.433 1.00 0.00 H new ATOM 0 H5 DC C 214 3.333 3.609 -17.622 1.00 0.00 H new ATOM 0 H6 DC C 214 4.516 1.636 -16.818 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.362 -2.448 -20.230 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.242 -1.698 -20.556 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.423 -0.412 -20.961 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.651 0.115 -21.044 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.807 -0.658 -20.710 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.211 -0.067 -20.806 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.619 -1.924 -20.312 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.880 -2.196 -20.476 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.795 1.380 -21.437 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.141 -3.839 -19.785 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.845 -4.881 -20.636 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.168 -5.992 -19.642 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.126 -5.314 -18.270 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.658 -3.971 -18.461 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.154 -6.997 -19.703 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.477 -5.265 -17.569 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.415 -4.445 -18.275 1.00 0.00 O HETATM 1608 P 5CM C 215 5.855 -4.127 -17.633 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.478 -5.401 -17.212 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.576 -3.219 -18.553 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.726 1.791 -21.503 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.974 1.938 -21.671 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.406 0.243 -21.833 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.288 0.796 -20.145 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.943 -0.818 -20.509 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 3.347 -4.880 -16.557 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.206 -5.238 -21.444 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.479 -2.541 -20.051 1.00 0.00 H new HETATM 0 H5' 5CM C 215 3.875 -6.275 -17.477 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.466 -5.903 -17.632 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.128 -6.466 -19.846 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.748 -4.480 -21.097 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.068 -4.018 -19.857 1.00 0.00 H new ATOM 1624 P DG C 216 0.941 -7.870 -21.039 1.00 0.00 P ATOM 1625 OP1 DG C 216 0.747 -9.284 -20.650 1.00 0.00 O ATOM 1626 OP2 DG C 216 2.009 -7.507 -21.998 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.454 -7.302 -21.608 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.525 -6.987 -20.713 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.746 -6.458 -21.456 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.427 -5.181 -22.029 1.00 0.00 O ATOM 1631 C3' DG C 216 -3.217 -7.369 -22.588 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.643 -7.491 -22.534 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.814 -6.647 -23.862 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.717 -5.192 -23.430 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.662 -4.431 -24.129 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.350 -4.772 -24.342 1.00 0.00 C ATOM 1637 N7 DG C 216 0.330 -3.879 -25.010 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.597 -2.871 -25.258 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.437 -1.639 -25.946 1.00 0.00 C ATOM 1640 O6 DG C 216 0.576 -1.185 -26.473 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.621 -0.915 -25.972 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.812 -1.322 -25.411 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.844 -0.487 -25.541 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.964 -2.480 -24.762 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.818 -3.201 -24.725 1.00 0.00 C ATOM 0 H5' DG C 216 -1.188 -6.243 -19.991 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.801 -7.878 -20.148 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.550 -6.397 -20.722 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.789 -8.370 -22.527 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.864 -7.015 -24.248 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.553 -6.783 -24.651 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.664 -4.711 -23.676 1.00 0.00 H new ATOM 0 H8 DG C 216 0.082 -5.697 -23.989 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.608 -0.011 -26.443 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.752 -0.733 -25.147 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.725 0.398 -26.035 1.00 0.00 H new ATOM 1657 P DA C 217 -5.427 -8.410 -23.598 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.617 -8.983 -22.932 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.443 -9.303 -24.250 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.929 -7.340 -24.690 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.846 -6.304 -24.319 1.00 0.00 C ATOM 1662 C4' DA C 217 -7.208 -5.418 -25.507 1.00 0.00 C ATOM 1663 O4' DA C 217 -6.060 -4.645 -25.894 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.673 -6.201 -26.735 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.887 -5.625 -27.229 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.563 -6.021 -27.757 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.883 -4.740 -27.310 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.435 -4.697 -27.601 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.479 -5.643 -27.348 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.282 -5.302 -27.735 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.456 -4.039 -28.288 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.562 -3.131 -28.883 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.259 -3.373 -29.019 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.071 -1.970 -29.327 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.370 -1.735 -29.184 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.304 -2.503 -28.644 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.765 -3.661 -28.210 1.00 0.00 C ATOM 0 H5' DA C 217 -6.406 -5.693 -23.531 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.752 -6.750 -23.908 1.00 0.00 H new ATOM 0 H4' DA C 217 -8.035 -4.791 -25.175 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.863 -7.252 -26.517 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.873 -6.865 -27.755 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.958 -5.935 -28.769 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.333 -3.914 -27.860 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.697 -6.587 -26.871 1.00 0.00 H new ATOM 0 H61 DA C 217 0.345 -2.679 -29.459 1.00 0.00 H new ATOM 0 H62 DA C 217 0.134 -4.252 -28.683 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.713 -0.783 -29.561 1.00 0.00 H new ATOM 1689 P DT C 218 -9.602 -6.218 -28.546 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.066 -6.086 -28.385 1.00 0.00 O ATOM 1691 OP2 DT C 218 -9.004 -7.541 -28.837 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.117 -5.194 -29.693 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.415 -3.798 -29.584 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.834 -3.000 -30.747 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.400 -2.971 -30.626 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.171 -3.590 -32.116 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.729 -2.570 -32.945 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.829 -4.023 -32.692 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.824 -3.188 -31.912 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.504 -3.832 -31.738 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.393 -3.140 -32.191 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.477 -2.026 -32.701 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.175 -3.775 -32.030 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.973 -5.021 -31.467 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.840 -5.490 -31.365 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.188 -5.668 -31.028 1.00 0.00 C ATOM 1707 C7 DT C 218 -4.112 -7.053 -30.389 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.387 -5.071 -31.172 1.00 0.00 C ATOM 0 H5' DT C 218 -9.016 -3.414 -28.645 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.496 -3.659 -29.552 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.276 -2.005 -30.692 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.886 -4.411 -32.053 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.658 -5.091 -32.553 1.00 0.00 H new ATOM 0 H2'' DT C 218 -7.769 -3.827 -33.763 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.635 -2.271 -32.471 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.348 -3.277 -32.358 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.926 -7.169 -29.673 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.198 -7.816 -31.163 1.00 0.00 H new ATOM 0 H73 DT C 218 -3.158 -7.164 -29.874 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.276 -5.583 -30.833 1.00 0.00 H new ATOM 1721 P DC C 219 -10.222 -2.905 -34.441 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.391 -2.052 -34.751 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.330 -4.376 -34.572 1.00 0.00 O ATOM 1724 O5' DC C 219 -8.981 -2.414 -35.339 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.601 -1.033 -35.348 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.447 -0.772 -36.306 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.250 -1.350 -35.765 1.00 0.00 O ATOM 1728 C3' DC C 219 -7.669 -1.363 -37.701 1.00 0.00 C ATOM 1729 O3' DC C 219 -7.433 -0.353 -38.687 1.00 0.00 O ATOM 1730 C2' DC C 219 -6.613 -2.449 -37.835 1.00 0.00 C ATOM 1731 C1' DC C 219 -5.571 -2.067 -36.794 1.00 0.00 C ATOM 1732 N1 DC C 219 -4.876 -3.216 -36.179 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.490 -3.210 -36.205 1.00 0.00 C ATOM 1734 O2 DC C 219 -2.889 -2.271 -36.718 1.00 0.00 O ATOM 1735 N3 DC C 219 -2.830 -4.264 -35.653 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.501 -5.281 -35.097 1.00 0.00 C ATOM 1737 N4 DC C 219 -2.826 -6.297 -34.565 1.00 0.00 N ATOM 1738 C5 DC C 219 -4.929 -5.290 -35.066 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.572 -4.245 -35.614 1.00 0.00 C ATOM 0 H5' DC C 219 -8.314 -0.728 -34.342 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.457 -0.422 -35.635 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.369 0.310 -36.413 1.00 0.00 H new ATOM 0 H3' DC C 219 -8.681 -1.744 -37.836 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.029 -3.438 -37.642 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.187 -2.472 -38.838 1.00 0.00 H new ATOM 0 H1' DC C 219 -4.803 -1.481 -37.299 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.328 -7.076 -34.139 1.00 0.00 H new ATOM 0 H42 DC C 219 -1.806 -6.297 -34.583 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.473 -6.108 -34.618 1.00 0.00 H new ATOM 0 H6 DC C 219 -6.652 -4.219 -35.607 1.00 0.00 H new ATOM 1751 P DC C 220 -7.638 -0.673 -40.252 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.048 0.577 -40.931 1.00 0.00 O ATOM 1753 OP2 DC C 220 -8.478 -1.885 -40.370 1.00 0.00 O ATOM 1754 O5' DC C 220 -6.148 -1.043 -40.736 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.102 -0.069 -40.667 1.00 0.00 C ATOM 1756 C4' DC C 220 -3.790 -0.610 -41.222 1.00 0.00 C ATOM 1757 O4' DC C 220 -3.247 -1.573 -40.302 1.00 0.00 O ATOM 1758 C3' DC C 220 -3.940 -1.293 -42.586 1.00 0.00 C ATOM 1759 O3' DC C 220 -2.996 -0.778 -43.529 1.00 0.00 O ATOM 1760 C2' DC C 220 -3.670 -2.762 -42.301 1.00 0.00 C ATOM 1761 C1' DC C 220 -2.832 -2.725 -41.030 1.00 0.00 C ATOM 1762 N1 DC C 220 -2.988 -3.912 -40.161 1.00 0.00 N ATOM 1763 C2 DC C 220 -1.832 -4.549 -39.737 1.00 0.00 C ATOM 1764 O2 DC C 220 -0.731 -4.117 -40.071 1.00 0.00 O ATOM 1765 N3 DC C 220 -1.956 -5.651 -38.947 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.162 -6.110 -38.590 1.00 0.00 C ATOM 1767 N4 DC C 220 -3.249 -7.191 -37.814 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.355 -5.456 -39.026 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.224 -4.370 -39.803 1.00 0.00 C ATOM 0 H5' DC C 220 -4.959 0.239 -39.631 1.00 0.00 H new ATOM 0 H5'' DC C 220 -5.395 0.820 -41.226 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.132 0.250 -41.351 1.00 0.00 H new ATOM 0 H3' DC C 220 -4.923 -1.124 -43.025 1.00 0.00 H new ATOM 0 H2' DC C 220 -4.595 -3.320 -42.157 1.00 0.00 H new ATOM 0 H2'' DC C 220 -3.135 -3.239 -43.122 1.00 0.00 H new ATOM 0 HO3' DC C 220 -3.112 -1.232 -44.390 1.00 0.00 H new ATOM 0 H1' DC C 220 -1.782 -2.705 -41.322 1.00 0.00 H new ATOM 0 H41 DC C 220 -4.164 -7.548 -37.537 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.401 -7.661 -37.497 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.329 -5.823 -38.740 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.106 -3.852 -40.149 1.00 0.00 H new TER 1782 DC C 220