USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 284 ASN : amide:sc= 0.76 K(o=1.5,f=-6.1!) USER MOD Set 1.2: A 286 ASN : amide:sc= 0.699 K(o=1.5,f=0.15) USER MOD Set 2.1: A 271 ASN : amide:sc= -3.6! C(o=-3.4!,f=-0.74!) USER MOD Set 2.2: B 4 C O2' : rot 17:sc= 0.169 USER MOD Set 3.1: A 189 ASN : amide:sc= 0.112 K(o=0.11,f=-4.6!) USER MOD Set 3.2: A 268 THR OG1 : rot 180:sc= 0.00074 USER MOD Set 4.1: A 237 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 239 GLN : amide:sc= 0.0162 K(o=0.016,f=-3.7!) USER MOD Set 5.1: A 198 ASN : amide:sc= -0.0769 X(o=-0.02,f=-0.04) USER MOD Set 5.2: A 259 THR OG1 : rot 180:sc= 0.0566 USER MOD Set 6.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: B 1 A O2' : rot 13:sc= 0.241 USER MOD Set 7.1: A 175 LYS NZ :NH3+ 167:sc= 1.4 (180deg=0.00893) USER MOD Set 7.2: A 177 SER OG : rot -110:sc= 0.529 USER MOD Set 7.3: A 182 SER OG : rot -160:sc= 0.701 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 2:sc= 0.272 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 205 THR OG1 : rot -148:sc= 0.501 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 74:sc= 0.848 USER MOD Single : A 212 CYS SG : rot 91:sc= 0.0954 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 215 CYS SG : rot -110:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.711 X(o=-0.71,f=-0.52) USER MOD Single : A 226 LYS NZ :NH3+ -138:sc= 1.1 (180deg=-0.509!) USER MOD Single : A 227 ASN : amide:sc= 1.1 K(o=1.1,f=-0.057) USER MOD Single : A 230 GLN : amide:sc= 0.777 K(o=0.78,f=-3.7!) USER MOD Single : A 232 MET CE :methyl -161:sc= -0.768 (180deg=-1.51) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.76) USER MOD Single : A 245 LYS NZ :NH3+ 175:sc= 1.36 (180deg=1.19) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.8) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -50:sc= 0.585 USER MOD Single : A 257 CYS SG : rot 1:sc= 0.217 USER MOD Single : A 258 CYS SG : rot -10:sc= 0.689 USER MOD Single : A 261 LYS NZ :NH3+ 165:sc= -0.0368 (180deg=-0.293) USER MOD Single : A 264 TYR OH : rot -15:sc= -0.0317 USER MOD Single : A 266 LYS NZ :NH3+ -111:sc= 1.14 (180deg=-0.216) USER MOD Single : A 274 LYS NZ :NH3+ -178:sc= 0.613 (180deg=0.585) USER MOD Single : A 275 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 277 GLN : amide:sc= -0.688 K(o=-0.69,f=0) USER MOD Single : A 279 THR OG1 : rot -171:sc= 0.0113 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= 0.571 K(o=0.57,f=-1.7) USER MOD Single : B 1 A O5' : rot 75:sc= 1.3 USER MOD Single : B 2 C O2' : rot 63:sc= -0.831 USER MOD Single : B 3 A O2' : rot -0:sc= 0.392 USER MOD Single : B 5 A O2' : rot 3:sc= 0.353 USER MOD Single : B 6 C O2' : rot 171:sc= 0 USER MOD Single : B 6 C O3' : rot 131:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 36.970 -9.163 5.406 1.00 0.00 N ATOM 2 CA GLN A 174 35.579 -9.640 5.280 1.00 0.00 C ATOM 3 C GLN A 174 34.648 -8.799 6.146 1.00 0.00 C ATOM 4 O GLN A 174 35.034 -8.360 7.228 1.00 0.00 O ATOM 5 CB GLN A 174 35.488 -11.131 5.628 1.00 0.00 C ATOM 6 CG GLN A 174 34.055 -11.660 5.529 1.00 0.00 C ATOM 7 CD GLN A 174 33.990 -13.174 5.693 1.00 0.00 C ATOM 8 OE1 GLN A 174 35.006 -13.846 5.853 1.00 0.00 O ATOM 9 NE2 GLN A 174 32.783 -13.732 5.658 1.00 0.00 N ATOM 0 HA GLN A 174 35.259 -9.526 4.244 1.00 0.00 H new ATOM 0 HB2 GLN A 174 36.131 -11.699 4.956 1.00 0.00 H new ATOM 0 HB3 GLN A 174 35.864 -11.290 6.639 1.00 0.00 H new ATOM 0 HG2 GLN A 174 33.440 -11.186 6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 174 33.632 -11.382 4.564 1.00 0.00 H new ATOM 0 HE21 GLN A 174 31.956 -13.150 5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 174 32.685 -14.742 5.765 1.00 0.00 H new ATOM 20 N LYS A 175 33.416 -8.570 5.671 1.00 0.00 N ATOM 21 CA LYS A 175 32.428 -7.767 6.380 1.00 0.00 C ATOM 22 C LYS A 175 31.980 -8.466 7.662 1.00 0.00 C ATOM 23 O LYS A 175 31.941 -9.693 7.723 1.00 0.00 O ATOM 24 CB LYS A 175 31.263 -7.467 5.426 1.00 0.00 C ATOM 25 CG LYS A 175 30.125 -6.655 6.059 1.00 0.00 C ATOM 26 CD LYS A 175 29.004 -7.544 6.612 1.00 0.00 C ATOM 27 CE LYS A 175 27.886 -6.658 7.163 1.00 0.00 C ATOM 28 NZ LYS A 175 26.736 -7.463 7.616 1.00 0.00 N ATOM 0 H LYS A 175 33.082 -8.940 4.781 1.00 0.00 H new ATOM 0 HA LYS A 175 32.864 -6.818 6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 175 31.646 -6.923 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.860 -8.409 5.056 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.527 -6.040 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.711 -5.975 5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 175 28.617 -8.193 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 175 29.392 -8.192 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 175 28.266 -6.064 7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 175 27.561 -5.958 6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 26.096 -6.867 8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 26.226 -7.835 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 27.075 -8.255 8.199 1.00 0.00 H new ATOM 42 N ILE A 176 31.639 -7.677 8.685 1.00 0.00 N ATOM 43 CA ILE A 176 31.203 -8.185 9.981 1.00 0.00 C ATOM 44 C ILE A 176 29.878 -7.519 10.340 1.00 0.00 C ATOM 45 O ILE A 176 29.649 -6.366 9.977 1.00 0.00 O ATOM 46 CB ILE A 176 32.293 -7.944 11.039 1.00 0.00 C ATOM 47 CG1 ILE A 176 33.643 -8.483 10.544 1.00 0.00 C ATOM 48 CG2 ILE A 176 31.897 -8.607 12.361 1.00 0.00 C ATOM 49 CD1 ILE A 176 34.763 -8.305 11.569 1.00 0.00 C ATOM 0 H ILE A 176 31.659 -6.659 8.632 1.00 0.00 H new ATOM 0 HA ILE A 176 31.044 -9.263 9.941 1.00 0.00 H new ATOM 0 HB ILE A 176 32.394 -6.872 11.206 1.00 0.00 H new ATOM 0 HG12 ILE A 176 33.541 -9.541 10.304 1.00 0.00 H new ATOM 0 HG13 ILE A 176 33.917 -7.972 9.621 1.00 0.00 H new ATOM 0 HG21 ILE A 176 32.675 -8.431 13.104 1.00 0.00 H new ATOM 0 HG22 ILE A 176 30.956 -8.183 12.713 1.00 0.00 H new ATOM 0 HG23 ILE A 176 31.777 -9.680 12.209 1.00 0.00 H new ATOM 0 HD11 ILE A 176 35.693 -8.704 11.165 1.00 0.00 H new ATOM 0 HD12 ILE A 176 34.889 -7.245 11.790 1.00 0.00 H new ATOM 0 HD13 ILE A 176 34.507 -8.839 12.484 1.00 0.00 H new ATOM 61 N SER A 177 29.003 -8.237 11.051 1.00 0.00 N ATOM 62 CA SER A 177 27.667 -7.750 11.370 1.00 0.00 C ATOM 63 C SER A 177 27.553 -7.106 12.748 1.00 0.00 C ATOM 64 O SER A 177 26.448 -6.793 13.191 1.00 0.00 O ATOM 65 CB SER A 177 26.653 -8.879 11.192 1.00 0.00 C ATOM 66 OG SER A 177 26.603 -9.261 9.833 1.00 0.00 O ATOM 0 H SER A 177 29.204 -9.167 11.418 1.00 0.00 H new ATOM 0 HA SER A 177 27.447 -6.946 10.668 1.00 0.00 H new ATOM 0 HB2 SER A 177 26.932 -9.732 11.810 1.00 0.00 H new ATOM 0 HB3 SER A 177 25.668 -8.552 11.525 1.00 0.00 H new ATOM 0 HG SER A 177 25.746 -8.984 9.447 1.00 0.00 H new ATOM 72 N ARG A 178 28.683 -6.906 13.429 1.00 0.00 N ATOM 73 CA ARG A 178 28.696 -6.279 14.742 1.00 0.00 C ATOM 74 C ARG A 178 28.688 -4.745 14.692 1.00 0.00 C ATOM 75 O ARG A 178 27.982 -4.137 15.495 1.00 0.00 O ATOM 76 CB ARG A 178 29.885 -6.800 15.549 1.00 0.00 C ATOM 77 CG ARG A 178 29.578 -8.138 16.231 1.00 0.00 C ATOM 78 CD ARG A 178 29.305 -9.259 15.229 1.00 0.00 C ATOM 79 NE ARG A 178 29.124 -10.546 15.909 1.00 0.00 N ATOM 80 CZ ARG A 178 27.941 -11.077 16.229 1.00 0.00 C ATOM 81 NH1 ARG A 178 26.803 -10.444 15.952 1.00 0.00 N ATOM 82 NH2 ARG A 178 27.890 -12.258 16.836 1.00 0.00 N ATOM 0 H ARG A 178 29.605 -7.173 13.085 1.00 0.00 H new ATOM 0 HA ARG A 178 27.766 -6.556 15.238 1.00 0.00 H new ATOM 0 HB2 ARG A 178 30.745 -6.918 14.890 1.00 0.00 H new ATOM 0 HB3 ARG A 178 30.161 -6.064 16.304 1.00 0.00 H new ATOM 0 HG2 ARG A 178 30.418 -8.419 16.865 1.00 0.00 H new ATOM 0 HG3 ARG A 178 28.712 -8.019 16.883 1.00 0.00 H new ATOM 0 HD2 ARG A 178 28.413 -9.023 14.649 1.00 0.00 H new ATOM 0 HD3 ARG A 178 30.134 -9.330 14.524 1.00 0.00 H new ATOM 0 HE ARG A 178 29.962 -11.073 16.155 1.00 0.00 H new ATOM 0 HH11 ARG A 178 26.824 -9.536 15.487 1.00 0.00 H new ATOM 0 HH12 ARG A 178 25.910 -10.867 16.205 1.00 0.00 H new ATOM 0 HH21 ARG A 178 28.753 -12.756 17.056 1.00 0.00 H new ATOM 0 HH22 ARG A 178 26.988 -12.667 17.082 1.00 0.00 H new ATOM 96 N PRO A 179 29.443 -4.104 13.784 1.00 0.00 N ATOM 97 CA PRO A 179 29.444 -2.657 13.628 1.00 0.00 C ATOM 98 C PRO A 179 28.064 -2.115 13.261 1.00 0.00 C ATOM 99 O PRO A 179 27.232 -2.836 12.711 1.00 0.00 O ATOM 100 CB PRO A 179 30.457 -2.358 12.517 1.00 0.00 C ATOM 101 CG PRO A 179 31.366 -3.585 12.520 1.00 0.00 C ATOM 102 CD PRO A 179 30.388 -4.704 12.862 1.00 0.00 C ATOM 0 HA PRO A 179 29.710 -2.171 14.567 1.00 0.00 H new ATOM 0 HB2 PRO A 179 29.967 -2.225 11.553 1.00 0.00 H new ATOM 0 HB3 PRO A 179 31.016 -1.444 12.719 1.00 0.00 H new ATOM 0 HG2 PRO A 179 31.843 -3.742 11.552 1.00 0.00 H new ATOM 0 HG3 PRO A 179 32.163 -3.500 13.258 1.00 0.00 H new ATOM 0 HD2 PRO A 179 29.886 -5.077 11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 179 30.901 -5.551 13.317 1.00 0.00 H new ATOM 110 N GLY A 180 27.818 -0.837 13.562 1.00 0.00 N ATOM 111 CA GLY A 180 26.552 -0.196 13.238 1.00 0.00 C ATOM 112 C GLY A 180 26.418 0.054 11.737 1.00 0.00 C ATOM 113 O GLY A 180 25.320 0.317 11.251 1.00 0.00 O ATOM 0 H GLY A 180 28.487 -0.227 14.032 1.00 0.00 H new ATOM 0 HA2 GLY A 180 25.728 -0.823 13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 180 26.475 0.750 13.774 1.00 0.00 H new ATOM 117 N ASP A 181 27.531 -0.029 11.001 1.00 0.00 N ATOM 118 CA ASP A 181 27.543 0.104 9.551 1.00 0.00 C ATOM 119 C ASP A 181 27.058 -1.143 8.812 1.00 0.00 C ATOM 120 O ASP A 181 26.960 -1.135 7.587 1.00 0.00 O ATOM 121 CB ASP A 181 28.918 0.561 9.058 1.00 0.00 C ATOM 122 CG ASP A 181 29.245 2.005 9.434 1.00 0.00 C ATOM 123 OD1 ASP A 181 28.375 2.679 10.029 1.00 0.00 O ATOM 124 OD2 ASP A 181 30.379 2.432 9.119 1.00 0.00 O ATOM 0 H ASP A 181 28.454 -0.192 11.404 1.00 0.00 H new ATOM 0 HA ASP A 181 26.815 0.878 9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 181 29.682 -0.097 9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 181 28.961 0.456 7.974 1.00 0.00 H new ATOM 129 N SER A 182 26.753 -2.213 9.552 1.00 0.00 N ATOM 130 CA SER A 182 26.240 -3.450 8.982 1.00 0.00 C ATOM 131 C SER A 182 24.846 -3.238 8.404 1.00 0.00 C ATOM 132 O SER A 182 24.077 -2.425 8.914 1.00 0.00 O ATOM 133 CB SER A 182 26.203 -4.523 10.064 1.00 0.00 C ATOM 134 OG SER A 182 25.578 -5.688 9.569 1.00 0.00 O ATOM 0 H SER A 182 26.857 -2.240 10.566 1.00 0.00 H new ATOM 0 HA SER A 182 26.897 -3.769 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 182 27.216 -4.755 10.392 1.00 0.00 H new ATOM 0 HB3 SER A 182 25.663 -4.153 10.936 1.00 0.00 H new ATOM 0 HG SER A 182 25.272 -6.239 10.319 1.00 0.00 H new ATOM 140 N ASP A 183 24.505 -3.967 7.341 1.00 0.00 N ATOM 141 CA ASP A 183 23.194 -3.854 6.716 1.00 0.00 C ATOM 142 C ASP A 183 22.050 -4.229 7.655 1.00 0.00 C ATOM 143 O ASP A 183 20.896 -3.891 7.405 1.00 0.00 O ATOM 144 CB ASP A 183 23.128 -4.652 5.409 1.00 0.00 C ATOM 145 CG ASP A 183 23.621 -6.100 5.509 1.00 0.00 C ATOM 146 OD1 ASP A 183 24.202 -6.483 6.549 1.00 0.00 O ATOM 147 OD2 ASP A 183 23.405 -6.835 4.518 1.00 0.00 O ATOM 0 H ASP A 183 25.124 -4.644 6.896 1.00 0.00 H new ATOM 0 HA ASP A 183 23.059 -2.799 6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 183 22.097 -4.659 5.057 1.00 0.00 H new ATOM 0 HB3 ASP A 183 23.719 -4.134 4.654 1.00 0.00 H new ATOM 152 N ASP A 184 22.377 -4.927 8.745 1.00 0.00 N ATOM 153 CA ASP A 184 21.421 -5.306 9.772 1.00 0.00 C ATOM 154 C ASP A 184 21.109 -4.205 10.789 1.00 0.00 C ATOM 155 O ASP A 184 20.326 -4.431 11.710 1.00 0.00 O ATOM 156 CB ASP A 184 21.865 -6.600 10.463 1.00 0.00 C ATOM 157 CG ASP A 184 21.768 -7.828 9.560 1.00 0.00 C ATOM 158 OD1 ASP A 184 21.316 -7.683 8.402 1.00 0.00 O ATOM 159 OD2 ASP A 184 22.156 -8.916 10.046 1.00 0.00 O ATOM 0 H ASP A 184 23.327 -5.246 8.936 1.00 0.00 H new ATOM 0 HA ASP A 184 20.478 -5.478 9.254 1.00 0.00 H new ATOM 0 HB2 ASP A 184 22.894 -6.488 10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.252 -6.760 11.350 1.00 0.00 H new ATOM 164 N SER A 185 21.712 -3.017 10.639 1.00 0.00 N ATOM 165 CA SER A 185 21.562 -1.945 11.620 1.00 0.00 C ATOM 166 C SER A 185 21.407 -0.550 11.013 1.00 0.00 C ATOM 167 O SER A 185 21.281 0.414 11.767 1.00 0.00 O ATOM 168 CB SER A 185 22.755 -1.963 12.578 1.00 0.00 C ATOM 169 OG SER A 185 22.736 -3.134 13.367 1.00 0.00 O ATOM 0 H SER A 185 22.307 -2.779 9.846 1.00 0.00 H new ATOM 0 HA SER A 185 20.630 -2.144 12.148 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.685 -1.914 12.012 1.00 0.00 H new ATOM 0 HB3 SER A 185 22.726 -1.083 13.221 1.00 0.00 H new ATOM 0 HG SER A 185 23.506 -3.132 13.974 1.00 0.00 H new ATOM 175 N ARG A 186 21.412 -0.414 9.680 1.00 0.00 N ATOM 176 CA ARG A 186 21.252 0.897 9.047 1.00 0.00 C ATOM 177 C ARG A 186 20.527 0.846 7.707 1.00 0.00 C ATOM 178 O ARG A 186 20.502 1.840 6.985 1.00 0.00 O ATOM 179 CB ARG A 186 22.601 1.617 8.943 1.00 0.00 C ATOM 180 CG ARG A 186 23.716 0.794 8.290 1.00 0.00 C ATOM 181 CD ARG A 186 23.446 0.404 6.834 1.00 0.00 C ATOM 182 NE ARG A 186 24.624 -0.263 6.272 1.00 0.00 N ATOM 183 CZ ARG A 186 24.660 -0.923 5.112 1.00 0.00 C ATOM 184 NH1 ARG A 186 23.570 -1.040 4.357 1.00 0.00 N ATOM 185 NH2 ARG A 186 25.798 -1.470 4.701 1.00 0.00 N ATOM 0 H ARG A 186 21.524 -1.189 9.027 1.00 0.00 H new ATOM 0 HA ARG A 186 20.601 1.479 9.699 1.00 0.00 H new ATOM 0 HB2 ARG A 186 22.464 2.536 8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 186 22.921 1.908 9.944 1.00 0.00 H new ATOM 0 HG2 ARG A 186 24.644 1.363 8.334 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.870 -0.114 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.582 -0.258 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.205 1.292 6.249 1.00 0.00 H new ATOM 0 HE ARG A 186 25.488 -0.219 6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 186 22.691 -0.622 4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.614 -1.547 3.473 1.00 0.00 H new ATOM 0 HH21 ARG A 186 26.640 -1.385 5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.830 -1.975 3.816 1.00 0.00 H new ATOM 199 N SER A 187 19.937 -0.300 7.362 1.00 0.00 N ATOM 200 CA SER A 187 19.165 -0.429 6.133 1.00 0.00 C ATOM 201 C SER A 187 18.054 -1.473 6.259 1.00 0.00 C ATOM 202 O SER A 187 17.501 -1.910 5.254 1.00 0.00 O ATOM 203 CB SER A 187 20.091 -0.727 4.954 1.00 0.00 C ATOM 204 OG SER A 187 20.844 -1.897 5.194 1.00 0.00 O ATOM 0 H SER A 187 19.982 -1.152 7.921 1.00 0.00 H new ATOM 0 HA SER A 187 18.670 0.524 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 187 19.503 -0.848 4.044 1.00 0.00 H new ATOM 0 HB3 SER A 187 20.762 0.116 4.790 1.00 0.00 H new ATOM 0 HG SER A 187 20.583 -2.283 6.056 1.00 0.00 H new ATOM 210 N VAL A 188 17.720 -1.878 7.490 1.00 0.00 N ATOM 211 CA VAL A 188 16.674 -2.865 7.732 1.00 0.00 C ATOM 212 C VAL A 188 15.328 -2.202 7.438 1.00 0.00 C ATOM 213 O VAL A 188 14.877 -1.326 8.176 1.00 0.00 O ATOM 214 CB VAL A 188 16.735 -3.328 9.194 1.00 0.00 C ATOM 215 CG1 VAL A 188 17.861 -4.348 9.350 1.00 0.00 C ATOM 216 CG2 VAL A 188 16.982 -2.196 10.197 1.00 0.00 C ATOM 0 H VAL A 188 18.167 -1.530 8.338 1.00 0.00 H new ATOM 0 HA VAL A 188 16.807 -3.737 7.091 1.00 0.00 H new ATOM 0 HB VAL A 188 15.756 -3.753 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 188 17.909 -4.681 10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.669 -5.204 8.703 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.809 -3.888 9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 188 17.012 -2.605 11.207 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.933 -1.713 9.973 1.00 0.00 H new ATOM 0 HG23 VAL A 188 16.177 -1.464 10.125 1.00 0.00 H new ATOM 226 N ASN A 189 14.687 -2.626 6.346 1.00 0.00 N ATOM 227 CA ASN A 189 13.372 -2.140 5.950 1.00 0.00 C ATOM 228 C ASN A 189 12.405 -3.282 5.634 1.00 0.00 C ATOM 229 O ASN A 189 11.324 -3.039 5.097 1.00 0.00 O ATOM 230 CB ASN A 189 13.499 -1.143 4.796 1.00 0.00 C ATOM 231 CG ASN A 189 13.978 -1.789 3.506 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.492 -2.905 3.503 1.00 0.00 O ATOM 233 ND2 ASN A 189 13.806 -1.080 2.400 1.00 0.00 N ATOM 0 H ASN A 189 15.074 -3.323 5.709 1.00 0.00 H new ATOM 0 HA ASN A 189 12.937 -1.612 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.532 -0.671 4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.194 -0.353 5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 189 14.105 -1.457 1.501 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.375 -0.157 2.448 1.00 0.00 H new ATOM 240 N SER A 190 12.788 -4.523 5.955 1.00 0.00 N ATOM 241 CA SER A 190 12.018 -5.727 5.653 1.00 0.00 C ATOM 242 C SER A 190 11.887 -6.012 4.155 1.00 0.00 C ATOM 243 O SER A 190 10.992 -6.750 3.746 1.00 0.00 O ATOM 244 CB SER A 190 10.658 -5.704 6.356 1.00 0.00 C ATOM 245 OG SER A 190 10.838 -5.636 7.753 1.00 0.00 O ATOM 0 H SER A 190 13.662 -4.719 6.443 1.00 0.00 H new ATOM 0 HA SER A 190 12.590 -6.564 6.054 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.077 -4.848 6.014 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.091 -6.598 6.097 1.00 0.00 H new ATOM 0 HG SER A 190 9.964 -5.620 8.195 1.00 0.00 H new ATOM 251 N VAL A 191 12.770 -5.437 3.332 1.00 0.00 N ATOM 252 CA VAL A 191 12.790 -5.678 1.891 1.00 0.00 C ATOM 253 C VAL A 191 14.179 -6.118 1.443 1.00 0.00 C ATOM 254 O VAL A 191 15.182 -5.631 1.962 1.00 0.00 O ATOM 255 CB VAL A 191 12.304 -4.442 1.124 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.190 -4.737 -0.371 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.939 -3.980 1.629 1.00 0.00 C ATOM 0 H VAL A 191 13.492 -4.790 3.650 1.00 0.00 H new ATOM 0 HA VAL A 191 12.099 -6.490 1.662 1.00 0.00 H new ATOM 0 HB VAL A 191 13.040 -3.655 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.844 -3.845 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.166 -5.029 -0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.479 -5.548 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.621 -3.102 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.211 -4.780 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.009 -3.727 2.687 1.00 0.00 H new ATOM 267 N LEU A 192 14.242 -7.040 0.481 1.00 0.00 N ATOM 268 CA LEU A 192 15.499 -7.609 0.018 1.00 0.00 C ATOM 269 C LEU A 192 15.532 -7.706 -1.502 1.00 0.00 C ATOM 270 O LEU A 192 14.502 -7.946 -2.135 1.00 0.00 O ATOM 271 CB LEU A 192 15.678 -9.012 0.602 1.00 0.00 C ATOM 272 CG LEU A 192 15.746 -9.066 2.130 1.00 0.00 C ATOM 273 CD1 LEU A 192 15.712 -10.531 2.555 1.00 0.00 C ATOM 274 CD2 LEU A 192 17.032 -8.423 2.643 1.00 0.00 C ATOM 0 H LEU A 192 13.420 -7.410 0.004 1.00 0.00 H new ATOM 0 HA LEU A 192 16.305 -6.954 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.851 -9.638 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.592 -9.446 0.196 1.00 0.00 H new ATOM 0 HG LEU A 192 14.902 -8.518 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 192 15.759 -10.596 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 192 14.788 -10.990 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.564 -11.055 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 192 17.055 -8.475 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 192 17.892 -8.955 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 192 17.068 -7.380 2.328 1.00 0.00 H new ATOM 286 N LEU A 193 16.721 -7.523 -2.079 1.00 0.00 N ATOM 287 CA LEU A 193 16.951 -7.734 -3.497 1.00 0.00 C ATOM 288 C LEU A 193 17.496 -9.145 -3.706 1.00 0.00 C ATOM 289 O LEU A 193 18.367 -9.586 -2.956 1.00 0.00 O ATOM 290 CB LEU A 193 17.916 -6.669 -4.031 1.00 0.00 C ATOM 291 CG LEU A 193 18.355 -6.941 -5.476 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.183 -6.825 -6.446 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.406 -5.918 -5.895 1.00 0.00 C ATOM 0 H LEU A 193 17.551 -7.223 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 193 16.017 -7.639 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.437 -5.691 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.796 -6.627 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 193 18.755 -7.954 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.529 -7.024 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.415 -7.549 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.767 -5.819 -6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.716 -6.114 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.984 -4.915 -5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.270 -5.993 -5.235 1.00 0.00 H new ATOM 305 N PHE A 194 16.978 -9.834 -4.725 1.00 0.00 N ATOM 306 CA PHE A 194 17.375 -11.179 -5.110 1.00 0.00 C ATOM 307 C PHE A 194 18.006 -11.275 -6.493 1.00 0.00 C ATOM 308 O PHE A 194 17.292 -11.269 -7.494 1.00 0.00 O ATOM 309 CB PHE A 194 16.212 -12.167 -4.963 1.00 0.00 C ATOM 310 CG PHE A 194 15.890 -12.627 -3.560 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.333 -11.735 -2.632 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.130 -13.959 -3.194 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.014 -12.180 -1.342 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.808 -14.404 -1.904 1.00 0.00 C ATOM 315 CZ PHE A 194 15.249 -13.515 -0.978 1.00 0.00 C ATOM 0 H PHE A 194 16.245 -9.452 -5.322 1.00 0.00 H new ATOM 0 HA PHE A 194 18.164 -11.457 -4.411 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.318 -11.707 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.433 -13.046 -5.568 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.150 -10.708 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.564 -14.644 -3.907 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.586 -11.494 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 194 15.991 -15.431 -1.625 1.00 0.00 H new ATOM 0 HZ PHE A 194 14.999 -13.856 0.016 1.00 0.00 H new ATOM 325 N THR A 195 19.333 -11.365 -6.564 1.00 0.00 N ATOM 326 CA THR A 195 20.023 -11.573 -7.830 1.00 0.00 C ATOM 327 C THR A 195 20.020 -13.022 -8.300 1.00 0.00 C ATOM 328 O THR A 195 20.173 -13.925 -7.479 1.00 0.00 O ATOM 329 CB THR A 195 21.430 -10.965 -7.822 1.00 0.00 C ATOM 330 OG1 THR A 195 21.475 -9.833 -6.980 1.00 0.00 O ATOM 331 CG2 THR A 195 21.874 -10.578 -9.230 1.00 0.00 C ATOM 0 H THR A 195 19.951 -11.297 -5.755 1.00 0.00 H new ATOM 0 HA THR A 195 19.441 -11.031 -8.575 1.00 0.00 H new ATOM 0 HB THR A 195 22.115 -11.723 -7.441 1.00 0.00 H new ATOM 0 HG1 THR A 195 22.380 -9.458 -6.985 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.876 -10.150 -9.191 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.883 -11.464 -9.865 1.00 0.00 H new ATOM 0 HG23 THR A 195 21.181 -9.844 -9.641 1.00 0.00 H new ATOM 339 N ILE A 196 19.849 -13.257 -9.605 1.00 0.00 N ATOM 340 CA ILE A 196 19.902 -14.598 -10.170 1.00 0.00 C ATOM 341 C ILE A 196 21.159 -14.725 -11.023 1.00 0.00 C ATOM 342 O ILE A 196 21.305 -14.031 -12.029 1.00 0.00 O ATOM 343 CB ILE A 196 18.609 -14.914 -10.933 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.437 -15.047 -9.951 1.00 0.00 C ATOM 345 CG2 ILE A 196 18.753 -16.239 -11.685 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.687 -13.727 -9.786 1.00 0.00 C ATOM 0 H ILE A 196 19.671 -12.524 -10.291 1.00 0.00 H new ATOM 0 HA ILE A 196 19.967 -15.345 -9.379 1.00 0.00 H new ATOM 0 HB ILE A 196 18.421 -14.102 -11.635 1.00 0.00 H new ATOM 0 HG12 ILE A 196 16.749 -15.814 -10.307 1.00 0.00 H new ATOM 0 HG13 ILE A 196 17.810 -15.378 -8.982 1.00 0.00 H new ATOM 0 HG21 ILE A 196 17.830 -16.454 -12.223 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.578 -16.167 -12.394 1.00 0.00 H new ATOM 0 HG23 ILE A 196 18.954 -17.041 -10.974 1.00 0.00 H new ATOM 0 HD11 ILE A 196 15.865 -13.861 -9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.369 -12.966 -9.406 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.292 -13.410 -10.751 1.00 0.00 H new ATOM 358 N LEU A 197 22.066 -15.613 -10.613 1.00 0.00 N ATOM 359 CA LEU A 197 23.399 -15.708 -11.200 1.00 0.00 C ATOM 360 C LEU A 197 23.448 -16.685 -12.373 1.00 0.00 C ATOM 361 O LEU A 197 24.381 -16.627 -13.169 1.00 0.00 O ATOM 362 CB LEU A 197 24.385 -16.136 -10.105 1.00 0.00 C ATOM 363 CG LEU A 197 24.813 -14.999 -9.164 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.671 -13.976 -9.905 1.00 0.00 C ATOM 365 CD2 LEU A 197 23.630 -14.266 -8.535 1.00 0.00 C ATOM 0 H LEU A 197 21.895 -16.285 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 197 23.672 -14.731 -11.598 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.931 -16.931 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.273 -16.557 -10.576 1.00 0.00 H new ATOM 0 HG LEU A 197 25.384 -15.475 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.962 -13.180 -9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.564 -14.464 -10.295 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.100 -13.552 -10.731 1.00 0.00 H new ATOM 0 HD21 LEU A 197 23.998 -13.475 -7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.013 -13.830 -9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.034 -14.969 -7.953 1.00 0.00 H new ATOM 377 N ASN A 198 22.456 -17.574 -12.488 1.00 0.00 N ATOM 378 CA ASN A 198 22.386 -18.541 -13.576 1.00 0.00 C ATOM 379 C ASN A 198 20.928 -18.733 -13.992 1.00 0.00 C ATOM 380 O ASN A 198 20.301 -19.717 -13.607 1.00 0.00 O ATOM 381 CB ASN A 198 23.013 -19.868 -13.125 1.00 0.00 C ATOM 382 CG ASN A 198 24.517 -19.761 -12.911 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.254 -19.346 -13.801 1.00 0.00 O ATOM 384 ND2 ASN A 198 24.985 -20.141 -11.725 1.00 0.00 N ATOM 0 H ASN A 198 21.682 -17.639 -11.827 1.00 0.00 H new ATOM 0 HA ASN A 198 22.944 -18.175 -14.438 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.540 -20.193 -12.198 1.00 0.00 H new ATOM 0 HB3 ASN A 198 22.810 -20.635 -13.873 1.00 0.00 H new ATOM 0 HD21 ASN A 198 25.985 -20.092 -11.532 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.343 -20.481 -11.009 1.00 0.00 H new ATOM 391 N PRO A 199 20.381 -17.794 -14.776 1.00 0.00 N ATOM 392 CA PRO A 199 18.998 -17.777 -15.223 1.00 0.00 C ATOM 393 C PRO A 199 18.734 -18.769 -16.363 1.00 0.00 C ATOM 394 O PRO A 199 18.043 -18.436 -17.323 1.00 0.00 O ATOM 395 CB PRO A 199 18.753 -16.330 -15.649 1.00 0.00 C ATOM 396 CG PRO A 199 20.110 -15.936 -16.228 1.00 0.00 C ATOM 397 CD PRO A 199 21.083 -16.622 -15.272 1.00 0.00 C ATOM 0 HA PRO A 199 18.315 -18.095 -14.435 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.956 -16.252 -16.388 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.470 -15.699 -14.807 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.232 -16.286 -17.253 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.248 -14.855 -16.242 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.003 -16.904 -15.784 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.364 -15.958 -14.455 1.00 0.00 H new ATOM 405 N ILE A 200 19.277 -19.988 -16.276 1.00 0.00 N ATOM 406 CA ILE A 200 19.096 -21.003 -17.312 1.00 0.00 C ATOM 407 C ILE A 200 17.648 -21.509 -17.328 1.00 0.00 C ATOM 408 O ILE A 200 17.285 -22.297 -18.199 1.00 0.00 O ATOM 409 CB ILE A 200 20.114 -22.144 -17.129 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.612 -23.286 -16.234 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.459 -21.620 -16.617 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.256 -22.830 -14.819 1.00 0.00 C ATOM 0 H ILE A 200 19.850 -20.295 -15.490 1.00 0.00 H new ATOM 0 HA ILE A 200 19.286 -20.554 -18.287 1.00 0.00 H new ATOM 0 HB ILE A 200 20.251 -22.567 -18.124 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.734 -23.741 -16.694 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.379 -24.059 -16.178 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.153 -22.452 -16.500 1.00 0.00 H new ATOM 0 HG22 ILE A 200 21.867 -20.906 -17.332 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.316 -21.129 -15.655 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.908 -23.684 -14.238 1.00 0.00 H new ATOM 0 HD12 ILE A 200 20.138 -22.402 -14.342 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.468 -22.079 -14.866 1.00 0.00 H new ATOM 424 N TYR A 201 16.827 -21.056 -16.372 1.00 0.00 N ATOM 425 CA TYR A 201 15.414 -21.384 -16.280 1.00 0.00 C ATOM 426 C TYR A 201 14.525 -20.209 -15.895 1.00 0.00 C ATOM 427 O TYR A 201 14.997 -19.248 -15.290 1.00 0.00 O ATOM 428 CB TYR A 201 15.160 -22.604 -15.391 1.00 0.00 C ATOM 429 CG TYR A 201 15.541 -23.935 -16.001 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.955 -24.359 -17.202 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.480 -24.749 -15.351 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.315 -25.594 -17.760 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.846 -25.985 -15.902 1.00 0.00 C ATOM 434 CZ TYR A 201 16.263 -26.411 -17.113 1.00 0.00 C ATOM 435 OH TYR A 201 16.612 -27.613 -17.653 1.00 0.00 O ATOM 0 H TYR A 201 17.143 -20.436 -15.626 1.00 0.00 H new ATOM 0 HA TYR A 201 15.121 -21.648 -17.296 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.713 -22.477 -14.460 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.102 -22.631 -15.132 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.226 -23.734 -17.697 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.923 -24.422 -14.422 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.865 -25.919 -18.686 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.572 -26.608 -15.401 1.00 0.00 H new ATOM 0 HH TYR A 201 17.278 -28.048 -17.080 1.00 0.00 H new ATOM 445 N SER A 202 13.238 -20.278 -16.243 1.00 0.00 N ATOM 446 CA SER A 202 12.294 -19.222 -15.917 1.00 0.00 C ATOM 447 C SER A 202 12.047 -19.176 -14.412 1.00 0.00 C ATOM 448 O SER A 202 11.541 -20.137 -13.834 1.00 0.00 O ATOM 449 CB SER A 202 10.986 -19.454 -16.670 1.00 0.00 C ATOM 450 OG SER A 202 11.217 -19.382 -18.060 1.00 0.00 O ATOM 0 H SER A 202 12.830 -21.061 -16.753 1.00 0.00 H new ATOM 0 HA SER A 202 12.711 -18.262 -16.221 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.574 -20.429 -16.410 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.248 -18.708 -16.375 1.00 0.00 H new ATOM 0 HG SER A 202 10.376 -19.533 -18.540 1.00 0.00 H new ATOM 456 N ILE A 203 12.403 -18.055 -13.779 1.00 0.00 N ATOM 457 CA ILE A 203 12.178 -17.844 -12.357 1.00 0.00 C ATOM 458 C ILE A 203 10.712 -17.475 -12.133 1.00 0.00 C ATOM 459 O ILE A 203 10.113 -16.802 -12.970 1.00 0.00 O ATOM 460 CB ILE A 203 13.104 -16.738 -11.833 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.560 -16.947 -12.276 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.012 -16.652 -10.307 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.144 -18.276 -11.791 1.00 0.00 C ATOM 0 H ILE A 203 12.856 -17.269 -14.245 1.00 0.00 H new ATOM 0 HA ILE A 203 12.403 -18.759 -11.809 1.00 0.00 H new ATOM 0 HB ILE A 203 12.769 -15.795 -12.265 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.613 -16.908 -13.364 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.171 -16.128 -11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.673 -15.864 -9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.986 -16.426 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.311 -17.605 -9.870 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.174 -18.368 -12.135 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.120 -18.308 -10.702 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.554 -19.100 -12.191 1.00 0.00 H new ATOM 475 N THR A 204 10.136 -17.911 -11.010 1.00 0.00 N ATOM 476 CA THR A 204 8.746 -17.627 -10.668 1.00 0.00 C ATOM 477 C THR A 204 8.510 -17.167 -9.234 1.00 0.00 C ATOM 478 O THR A 204 9.347 -17.390 -8.361 1.00 0.00 O ATOM 479 CB THR A 204 7.781 -18.740 -11.094 1.00 0.00 C ATOM 480 OG1 THR A 204 7.601 -19.634 -10.018 1.00 0.00 O ATOM 481 CG2 THR A 204 8.264 -19.528 -12.311 1.00 0.00 C ATOM 0 H THR A 204 10.625 -18.472 -10.312 1.00 0.00 H new ATOM 0 HA THR A 204 8.508 -16.753 -11.274 1.00 0.00 H new ATOM 0 HB THR A 204 6.846 -18.255 -11.373 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.983 -20.347 -10.285 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.534 -20.299 -12.558 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.380 -18.853 -13.159 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.223 -19.995 -12.085 1.00 0.00 H new ATOM 489 N THR A 205 7.367 -16.525 -8.991 1.00 0.00 N ATOM 490 CA THR A 205 7.002 -16.038 -7.667 1.00 0.00 C ATOM 491 C THR A 205 6.752 -17.252 -6.773 1.00 0.00 C ATOM 492 O THR A 205 6.852 -17.134 -5.553 1.00 0.00 O ATOM 493 CB THR A 205 5.693 -15.257 -7.786 1.00 0.00 C ATOM 494 OG1 THR A 205 4.792 -15.939 -8.633 1.00 0.00 O ATOM 495 CG2 THR A 205 5.973 -13.881 -8.378 1.00 0.00 C ATOM 0 H THR A 205 6.670 -16.329 -9.709 1.00 0.00 H new ATOM 0 HA THR A 205 7.789 -15.406 -7.256 1.00 0.00 H new ATOM 0 HB THR A 205 5.255 -15.158 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.233 -15.289 -9.107 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.040 -13.325 -8.463 1.00 0.00 H new ATOM 0 HG22 THR A 205 6.661 -13.339 -7.729 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.419 -13.994 -9.366 1.00 0.00 H new ATOM 503 N ASP A 206 6.433 -18.415 -7.353 1.00 0.00 N ATOM 504 CA ASP A 206 6.169 -19.620 -6.581 1.00 0.00 C ATOM 505 C ASP A 206 7.437 -20.235 -5.996 1.00 0.00 C ATOM 506 O ASP A 206 7.478 -20.578 -4.817 1.00 0.00 O ATOM 507 CB ASP A 206 5.380 -20.618 -7.435 1.00 0.00 C ATOM 508 CG ASP A 206 5.248 -22.004 -6.803 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.202 -22.083 -5.557 1.00 0.00 O ATOM 510 OD2 ASP A 206 5.193 -22.983 -7.581 1.00 0.00 O ATOM 0 H ASP A 206 6.353 -18.540 -8.362 1.00 0.00 H new ATOM 0 HA ASP A 206 5.561 -19.343 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.383 -20.216 -7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 206 5.867 -20.716 -8.405 1.00 0.00 H new ATOM 515 N VAL A 207 8.486 -20.375 -6.816 1.00 0.00 N ATOM 516 CA VAL A 207 9.741 -20.937 -6.336 1.00 0.00 C ATOM 517 C VAL A 207 10.461 -19.991 -5.383 1.00 0.00 C ATOM 518 O VAL A 207 11.145 -20.443 -4.467 1.00 0.00 O ATOM 519 CB VAL A 207 10.633 -21.397 -7.496 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.830 -22.160 -8.549 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.328 -20.212 -8.174 1.00 0.00 C ATOM 0 H VAL A 207 8.486 -20.109 -7.801 1.00 0.00 H new ATOM 0 HA VAL A 207 9.499 -21.828 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 207 11.385 -22.058 -7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.492 -22.471 -9.357 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.375 -23.040 -8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.049 -21.514 -8.949 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.952 -20.575 -8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.577 -19.526 -8.567 1.00 0.00 H new ATOM 0 HG23 VAL A 207 11.950 -19.690 -7.447 1.00 0.00 H new ATOM 531 N LEU A 208 10.311 -18.678 -5.585 1.00 0.00 N ATOM 532 CA LEU A 208 10.894 -17.705 -4.676 1.00 0.00 C ATOM 533 C LEU A 208 10.136 -17.723 -3.352 1.00 0.00 C ATOM 534 O LEU A 208 10.740 -17.542 -2.298 1.00 0.00 O ATOM 535 CB LEU A 208 10.843 -16.311 -5.307 1.00 0.00 C ATOM 536 CG LEU A 208 11.747 -16.206 -6.540 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.525 -14.844 -7.195 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.221 -16.333 -6.159 1.00 0.00 C ATOM 0 H LEU A 208 9.794 -18.274 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 208 11.936 -17.962 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.816 -16.078 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.147 -15.568 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 208 11.496 -17.016 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.162 -14.755 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.481 -14.749 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.773 -14.054 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.837 -16.254 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.487 -15.536 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.392 -17.299 -5.685 1.00 0.00 H new ATOM 550 N TYR A 209 8.820 -17.943 -3.390 1.00 0.00 N ATOM 551 CA TYR A 209 8.041 -18.084 -2.172 1.00 0.00 C ATOM 552 C TYR A 209 8.299 -19.388 -1.425 1.00 0.00 C ATOM 553 O TYR A 209 8.183 -19.443 -0.203 1.00 0.00 O ATOM 554 CB TYR A 209 6.555 -17.849 -2.451 1.00 0.00 C ATOM 555 CG TYR A 209 5.625 -18.257 -1.332 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.165 -19.579 -1.246 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.218 -17.307 -0.384 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.293 -19.956 -0.214 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.341 -17.673 0.648 1.00 0.00 C ATOM 560 CZ TYR A 209 3.874 -19.000 0.736 1.00 0.00 C ATOM 561 OH TYR A 209 3.017 -19.353 1.734 1.00 0.00 O ATOM 0 H TYR A 209 8.279 -18.026 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 209 8.383 -17.306 -1.489 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.403 -16.791 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.278 -18.397 -3.352 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.483 -20.309 -1.976 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.580 -16.292 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 209 3.943 -20.975 -0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 209 4.024 -16.939 1.374 1.00 0.00 H new ATOM 0 HH TYR A 209 2.834 -18.573 2.299 1.00 0.00 H new ATOM 571 N THR A 210 8.655 -20.441 -2.166 1.00 0.00 N ATOM 572 CA THR A 210 8.898 -21.754 -1.588 1.00 0.00 C ATOM 573 C THR A 210 10.177 -21.685 -0.754 1.00 0.00 C ATOM 574 O THR A 210 10.275 -22.369 0.263 1.00 0.00 O ATOM 575 CB THR A 210 9.050 -22.761 -2.734 1.00 0.00 C ATOM 576 OG1 THR A 210 7.791 -22.987 -3.327 1.00 0.00 O ATOM 577 CG2 THR A 210 9.607 -24.096 -2.240 1.00 0.00 C ATOM 0 H THR A 210 8.781 -20.402 -3.177 1.00 0.00 H new ATOM 0 HA THR A 210 8.074 -22.066 -0.946 1.00 0.00 H new ATOM 0 HB THR A 210 9.749 -22.341 -3.458 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.541 -22.210 -3.870 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.701 -24.784 -3.080 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.587 -23.937 -1.790 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.931 -24.520 -1.497 1.00 0.00 H new ATOM 585 N ILE A 211 11.158 -20.871 -1.163 1.00 0.00 N ATOM 586 CA ILE A 211 12.397 -20.740 -0.404 1.00 0.00 C ATOM 587 C ILE A 211 12.327 -19.598 0.613 1.00 0.00 C ATOM 588 O ILE A 211 13.086 -19.613 1.578 1.00 0.00 O ATOM 589 CB ILE A 211 13.589 -20.561 -1.356 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.483 -19.245 -2.136 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.672 -21.756 -2.313 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.738 -18.976 -2.965 1.00 0.00 C ATOM 0 H ILE A 211 11.115 -20.300 -2.007 1.00 0.00 H new ATOM 0 HA ILE A 211 12.539 -21.660 0.163 1.00 0.00 H new ATOM 0 HB ILE A 211 14.503 -20.517 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.614 -19.280 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.323 -18.421 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.519 -21.625 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.804 -22.673 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.753 -21.821 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.624 -18.035 -3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.604 -18.914 -2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.883 -19.787 -3.679 1.00 0.00 H new ATOM 604 N CYS A 212 11.439 -18.615 0.422 1.00 0.00 N ATOM 605 CA CYS A 212 11.356 -17.476 1.330 1.00 0.00 C ATOM 606 C CYS A 212 10.326 -17.662 2.443 1.00 0.00 C ATOM 607 O CYS A 212 10.463 -17.053 3.503 1.00 0.00 O ATOM 608 CB CYS A 212 11.057 -16.204 0.536 1.00 0.00 C ATOM 609 SG CYS A 212 12.501 -15.779 -0.476 1.00 0.00 S ATOM 0 H CYS A 212 10.773 -18.589 -0.350 1.00 0.00 H new ATOM 0 HA CYS A 212 12.325 -17.392 1.822 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.184 -16.354 -0.099 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.820 -15.385 1.215 1.00 0.00 H new ATOM 0 HG CYS A 212 12.395 -16.344 -1.642 1.00 0.00 H new ATOM 615 N ASN A 213 9.301 -18.490 2.225 1.00 0.00 N ATOM 616 CA ASN A 213 8.264 -18.725 3.217 1.00 0.00 C ATOM 617 C ASN A 213 8.786 -19.385 4.503 1.00 0.00 C ATOM 618 O ASN A 213 8.333 -19.002 5.582 1.00 0.00 O ATOM 619 CB ASN A 213 7.145 -19.555 2.579 1.00 0.00 C ATOM 620 CG ASN A 213 6.036 -19.865 3.572 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.560 -18.982 4.280 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.615 -21.126 3.628 1.00 0.00 N ATOM 0 H ASN A 213 9.172 -19.011 1.358 1.00 0.00 H new ATOM 0 HA ASN A 213 7.878 -17.755 3.531 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.731 -19.014 1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.558 -20.487 2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.872 -21.387 4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.036 -21.831 3.023 1.00 0.00 H new ATOM 629 N PRO A 214 9.717 -20.355 4.458 1.00 0.00 N ATOM 630 CA PRO A 214 10.247 -20.953 5.676 1.00 0.00 C ATOM 631 C PRO A 214 11.104 -19.965 6.473 1.00 0.00 C ATOM 632 O PRO A 214 11.405 -20.224 7.637 1.00 0.00 O ATOM 633 CB PRO A 214 11.067 -22.156 5.214 1.00 0.00 C ATOM 634 CG PRO A 214 11.521 -21.760 3.813 1.00 0.00 C ATOM 635 CD PRO A 214 10.326 -20.969 3.290 1.00 0.00 C ATOM 0 HA PRO A 214 9.445 -21.246 6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.915 -22.341 5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.469 -23.068 5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.428 -21.157 3.836 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.733 -22.631 3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.642 -20.213 2.571 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.619 -21.621 2.778 1.00 0.00 H new ATOM 643 N CYS A 215 11.500 -18.841 5.865 1.00 0.00 N ATOM 644 CA CYS A 215 12.252 -17.803 6.554 1.00 0.00 C ATOM 645 C CYS A 215 11.324 -16.779 7.213 1.00 0.00 C ATOM 646 O CYS A 215 11.788 -15.918 7.960 1.00 0.00 O ATOM 647 CB CYS A 215 13.201 -17.123 5.570 1.00 0.00 C ATOM 648 SG CYS A 215 14.435 -18.328 5.012 1.00 0.00 S ATOM 0 H CYS A 215 11.306 -18.632 4.886 1.00 0.00 H new ATOM 0 HA CYS A 215 12.833 -18.268 7.351 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.644 -16.733 4.718 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.692 -16.274 6.046 1.00 0.00 H new ATOM 0 HG CYS A 215 15.597 -18.021 5.508 1.00 0.00 H new ATOM 654 N GLY A 216 10.019 -16.865 6.940 1.00 0.00 N ATOM 655 CA GLY A 216 9.028 -15.973 7.522 1.00 0.00 C ATOM 656 C GLY A 216 7.873 -15.729 6.553 1.00 0.00 C ATOM 657 O GLY A 216 7.974 -16.057 5.372 1.00 0.00 O ATOM 0 H GLY A 216 9.625 -17.560 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.646 -16.403 8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.496 -15.023 7.781 1.00 0.00 H new ATOM 661 N PRO A 217 6.768 -15.153 7.039 1.00 0.00 N ATOM 662 CA PRO A 217 5.591 -14.874 6.238 1.00 0.00 C ATOM 663 C PRO A 217 5.886 -13.774 5.220 1.00 0.00 C ATOM 664 O PRO A 217 5.977 -12.595 5.569 1.00 0.00 O ATOM 665 CB PRO A 217 4.523 -14.447 7.250 1.00 0.00 C ATOM 666 CG PRO A 217 5.339 -13.846 8.393 1.00 0.00 C ATOM 667 CD PRO A 217 6.583 -14.727 8.414 1.00 0.00 C ATOM 0 HA PRO A 217 5.263 -15.735 5.655 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.833 -13.719 6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.925 -15.295 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.586 -12.801 8.208 1.00 0.00 H new ATOM 0 HG3 PRO A 217 4.800 -13.884 9.339 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.451 -14.175 8.776 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.450 -15.582 9.077 1.00 0.00 H new ATOM 675 N VAL A 218 6.037 -14.166 3.953 1.00 0.00 N ATOM 676 CA VAL A 218 6.285 -13.238 2.860 1.00 0.00 C ATOM 677 C VAL A 218 5.002 -12.464 2.573 1.00 0.00 C ATOM 678 O VAL A 218 3.907 -13.012 2.704 1.00 0.00 O ATOM 679 CB VAL A 218 6.744 -14.015 1.621 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.883 -13.086 0.418 1.00 0.00 C ATOM 681 CG2 VAL A 218 8.093 -14.685 1.881 1.00 0.00 C ATOM 0 H VAL A 218 5.990 -15.142 3.660 1.00 0.00 H new ATOM 0 HA VAL A 218 7.072 -12.534 3.131 1.00 0.00 H new ATOM 0 HB VAL A 218 5.990 -14.773 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.210 -13.660 -0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.920 -12.621 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.618 -12.312 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.405 -15.233 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.837 -13.925 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 218 8.000 -15.376 2.719 1.00 0.00 H new ATOM 691 N GLN A 219 5.131 -11.193 2.185 1.00 0.00 N ATOM 692 CA GLN A 219 3.982 -10.349 1.897 1.00 0.00 C ATOM 693 C GLN A 219 3.882 -10.026 0.410 1.00 0.00 C ATOM 694 O GLN A 219 2.774 -9.957 -0.119 1.00 0.00 O ATOM 695 CB GLN A 219 4.084 -9.068 2.730 1.00 0.00 C ATOM 696 CG GLN A 219 4.147 -9.403 4.222 1.00 0.00 C ATOM 697 CD GLN A 219 2.945 -10.231 4.663 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.809 -9.936 4.301 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.183 -11.275 5.452 1.00 0.00 N ATOM 0 H GLN A 219 6.031 -10.728 2.064 1.00 0.00 H new ATOM 0 HA GLN A 219 3.073 -10.887 2.165 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.973 -8.508 2.439 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.224 -8.428 2.531 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.065 -9.952 4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.186 -8.480 4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.138 -11.493 5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.410 -11.857 5.774 1.00 0.00 H new ATOM 708 N ARG A 220 5.017 -9.827 -0.270 1.00 0.00 N ATOM 709 CA ARG A 220 5.019 -9.521 -1.701 1.00 0.00 C ATOM 710 C ARG A 220 6.272 -10.048 -2.398 1.00 0.00 C ATOM 711 O ARG A 220 7.313 -10.206 -1.763 1.00 0.00 O ATOM 712 CB ARG A 220 4.884 -8.011 -1.934 1.00 0.00 C ATOM 713 CG ARG A 220 3.506 -7.491 -1.519 1.00 0.00 C ATOM 714 CD ARG A 220 3.334 -6.020 -1.893 1.00 0.00 C ATOM 715 NE ARG A 220 4.115 -5.149 -1.004 1.00 0.00 N ATOM 716 CZ ARG A 220 3.602 -4.142 -0.290 1.00 0.00 C ATOM 717 NH1 ARG A 220 2.306 -3.846 -0.352 1.00 0.00 N ATOM 718 NH2 ARG A 220 4.393 -3.417 0.493 1.00 0.00 N ATOM 0 H ARG A 220 5.945 -9.873 0.150 1.00 0.00 H new ATOM 0 HA ARG A 220 4.158 -10.028 -2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.655 -7.486 -1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.053 -7.790 -2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.730 -8.085 -2.002 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.377 -7.613 -0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.648 -5.866 -2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.280 -5.749 -1.837 1.00 0.00 H new ATOM 0 HE ARG A 220 5.117 -5.325 -0.926 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.686 -4.391 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.932 -3.074 0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.389 -3.629 0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.004 -2.648 1.039 1.00 0.00 H new ATOM 732 N ILE A 221 6.157 -10.313 -3.704 1.00 0.00 N ATOM 733 CA ILE A 221 7.258 -10.777 -4.544 1.00 0.00 C ATOM 734 C ILE A 221 7.116 -10.176 -5.945 1.00 0.00 C ATOM 735 O ILE A 221 5.999 -10.021 -6.440 1.00 0.00 O ATOM 736 CB ILE A 221 7.297 -12.313 -4.617 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.451 -12.917 -3.216 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.456 -12.758 -5.518 1.00 0.00 C ATOM 739 CD1 ILE A 221 7.632 -14.433 -3.256 1.00 0.00 C ATOM 0 H ILE A 221 5.279 -10.208 -4.212 1.00 0.00 H new ATOM 0 HA ILE A 221 8.198 -10.447 -4.101 1.00 0.00 H new ATOM 0 HB ILE A 221 6.357 -12.669 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.309 -12.464 -2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.572 -12.674 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.481 -13.847 -5.568 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.315 -12.352 -6.520 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.397 -12.392 -5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 221 7.737 -14.814 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 221 6.762 -14.891 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.526 -14.678 -3.829 1.00 0.00 H new ATOM 751 N VAL A 222 8.243 -9.839 -6.581 1.00 0.00 N ATOM 752 CA VAL A 222 8.272 -9.262 -7.920 1.00 0.00 C ATOM 753 C VAL A 222 9.514 -9.786 -8.641 1.00 0.00 C ATOM 754 O VAL A 222 10.492 -10.153 -7.994 1.00 0.00 O ATOM 755 CB VAL A 222 8.308 -7.729 -7.817 1.00 0.00 C ATOM 756 CG1 VAL A 222 8.590 -7.062 -9.164 1.00 0.00 C ATOM 757 CG2 VAL A 222 6.977 -7.191 -7.297 1.00 0.00 C ATOM 0 H VAL A 222 9.169 -9.963 -6.172 1.00 0.00 H new ATOM 0 HA VAL A 222 7.381 -9.545 -8.481 1.00 0.00 H new ATOM 0 HB VAL A 222 9.117 -7.491 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 222 8.605 -5.979 -9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 222 9.556 -7.397 -9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 222 7.810 -7.334 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 222 7.024 -6.104 -7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 222 6.177 -7.479 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 222 6.778 -7.605 -6.309 1.00 0.00 H new ATOM 767 N ILE A 223 9.476 -9.822 -9.977 1.00 0.00 N ATOM 768 CA ILE A 223 10.594 -10.264 -10.800 1.00 0.00 C ATOM 769 C ILE A 223 10.814 -9.274 -11.942 1.00 0.00 C ATOM 770 O ILE A 223 9.851 -8.778 -12.524 1.00 0.00 O ATOM 771 CB ILE A 223 10.328 -11.683 -11.332 1.00 0.00 C ATOM 772 CG1 ILE A 223 10.133 -12.656 -10.160 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.481 -12.137 -12.233 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.871 -14.087 -10.636 1.00 0.00 C ATOM 0 H ILE A 223 8.658 -9.541 -10.518 1.00 0.00 H new ATOM 0 HA ILE A 223 11.502 -10.297 -10.197 1.00 0.00 H new ATOM 0 HB ILE A 223 9.415 -11.674 -11.928 1.00 0.00 H new ATOM 0 HG12 ILE A 223 11.020 -12.642 -9.527 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.297 -12.320 -9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.280 -13.143 -12.602 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.575 -11.453 -13.076 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.410 -12.139 -11.662 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.739 -14.739 -9.773 1.00 0.00 H new ATOM 0 HD12 ILE A 223 8.969 -14.108 -11.247 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.718 -14.435 -11.228 1.00 0.00 H new ATOM 786 N PHE A 224 12.079 -8.986 -12.263 1.00 0.00 N ATOM 787 CA PHE A 224 12.446 -8.123 -13.380 1.00 0.00 C ATOM 788 C PHE A 224 13.762 -8.463 -14.071 1.00 0.00 C ATOM 789 O PHE A 224 14.603 -9.152 -13.497 1.00 0.00 O ATOM 790 CB PHE A 224 12.304 -6.634 -13.058 1.00 0.00 C ATOM 791 CG PHE A 224 12.804 -6.229 -11.690 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.181 -6.193 -11.428 1.00 0.00 C ATOM 793 CD2 PHE A 224 11.892 -5.878 -10.684 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.646 -5.807 -10.165 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.359 -5.499 -9.418 1.00 0.00 C ATOM 796 CZ PHE A 224 13.736 -5.463 -9.160 1.00 0.00 C ATOM 0 H PHE A 224 12.881 -9.350 -11.748 1.00 0.00 H new ATOM 0 HA PHE A 224 11.696 -8.352 -14.137 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.845 -6.061 -13.811 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.253 -6.358 -13.141 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.884 -6.463 -12.202 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.831 -5.900 -10.885 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.707 -5.775 -9.967 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.657 -5.235 -8.641 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.095 -5.169 -8.185 1.00 0.00 H new ATOM 806 N ARG A 225 13.937 -7.978 -15.305 1.00 0.00 N ATOM 807 CA ARG A 225 15.109 -8.287 -16.117 1.00 0.00 C ATOM 808 C ARG A 225 15.621 -7.060 -16.874 1.00 0.00 C ATOM 809 O ARG A 225 16.163 -7.184 -17.970 1.00 0.00 O ATOM 810 CB ARG A 225 14.809 -9.461 -17.062 1.00 0.00 C ATOM 811 CG ARG A 225 14.559 -10.768 -16.296 1.00 0.00 C ATOM 812 CD ARG A 225 13.084 -10.993 -15.954 1.00 0.00 C ATOM 813 NE ARG A 225 12.317 -11.407 -17.135 1.00 0.00 N ATOM 814 CZ ARG A 225 11.825 -12.633 -17.328 1.00 0.00 C ATOM 815 NH1 ARG A 225 12.020 -13.597 -16.432 1.00 0.00 N ATOM 816 NH2 ARG A 225 11.131 -12.905 -18.428 1.00 0.00 N ATOM 0 H ARG A 225 13.268 -7.361 -15.765 1.00 0.00 H new ATOM 0 HA ARG A 225 15.913 -8.590 -15.447 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.935 -9.224 -17.669 1.00 0.00 H new ATOM 0 HB3 ARG A 225 15.645 -9.597 -17.748 1.00 0.00 H new ATOM 0 HG2 ARG A 225 14.919 -11.606 -16.893 1.00 0.00 H new ATOM 0 HG3 ARG A 225 15.142 -10.759 -15.375 1.00 0.00 H new ATOM 0 HD2 ARG A 225 13.001 -11.755 -15.179 1.00 0.00 H new ATOM 0 HD3 ARG A 225 12.660 -10.076 -15.546 1.00 0.00 H new ATOM 0 HE ARG A 225 12.148 -10.709 -17.859 1.00 0.00 H new ATOM 0 HH11 ARG A 225 12.552 -13.404 -15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 225 11.638 -14.529 -16.594 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.974 -12.177 -19.125 1.00 0.00 H new ATOM 0 HH22 ARG A 225 10.755 -13.842 -18.575 1.00 0.00 H new ATOM 830 N LYS A 226 15.450 -5.867 -16.293 1.00 0.00 N ATOM 831 CA LYS A 226 15.786 -4.614 -16.962 1.00 0.00 C ATOM 832 C LYS A 226 17.287 -4.435 -17.199 1.00 0.00 C ATOM 833 O LYS A 226 17.668 -3.780 -18.168 1.00 0.00 O ATOM 834 CB LYS A 226 15.226 -3.445 -16.146 1.00 0.00 C ATOM 835 CG LYS A 226 15.808 -3.382 -14.730 1.00 0.00 C ATOM 836 CD LYS A 226 15.246 -2.165 -13.997 1.00 0.00 C ATOM 837 CE LYS A 226 15.895 -2.053 -12.618 1.00 0.00 C ATOM 838 NZ LYS A 226 15.369 -0.895 -11.876 1.00 0.00 N ATOM 0 H LYS A 226 15.077 -5.748 -15.351 1.00 0.00 H new ATOM 0 HA LYS A 226 15.330 -4.640 -17.952 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.439 -2.510 -16.664 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.141 -3.536 -16.085 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.562 -4.293 -14.184 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.895 -3.321 -14.776 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.436 -1.260 -14.574 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.165 -2.257 -13.895 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.711 -2.966 -12.051 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.975 -1.958 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.150 -0.409 -11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.910 -0.238 -12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.674 -1.219 -11.173 1.00 0.00 H new ATOM 852 N ASN A 227 18.137 -5.001 -16.335 1.00 0.00 N ATOM 853 CA ASN A 227 19.589 -4.887 -16.464 1.00 0.00 C ATOM 854 C ASN A 227 20.290 -6.241 -16.358 1.00 0.00 C ATOM 855 O ASN A 227 21.519 -6.305 -16.383 1.00 0.00 O ATOM 856 CB ASN A 227 20.121 -3.908 -15.415 1.00 0.00 C ATOM 857 CG ASN A 227 19.645 -2.481 -15.654 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.782 -1.944 -16.752 1.00 0.00 O ATOM 859 ND2 ASN A 227 19.084 -1.860 -14.621 1.00 0.00 N ATOM 0 H ASN A 227 17.836 -5.549 -15.529 1.00 0.00 H new ATOM 0 HA ASN A 227 19.810 -4.504 -17.460 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.802 -4.233 -14.425 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.211 -3.930 -15.422 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.748 -0.902 -14.723 1.00 0.00 H new ATOM 0 HD22 ASN A 227 18.989 -2.341 -13.727 1.00 0.00 H new ATOM 866 N GLY A 228 19.515 -7.320 -16.237 1.00 0.00 N ATOM 867 CA GLY A 228 20.036 -8.655 -16.000 1.00 0.00 C ATOM 868 C GLY A 228 18.876 -9.562 -15.620 1.00 0.00 C ATOM 869 O GLY A 228 17.884 -9.621 -16.343 1.00 0.00 O ATOM 0 H GLY A 228 18.498 -7.285 -16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.535 -9.031 -16.893 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.780 -8.636 -15.203 1.00 0.00 H new ATOM 873 N VAL A 229 18.994 -10.265 -14.491 1.00 0.00 N ATOM 874 CA VAL A 229 17.901 -11.061 -13.952 1.00 0.00 C ATOM 875 C VAL A 229 17.843 -10.919 -12.437 1.00 0.00 C ATOM 876 O VAL A 229 18.793 -11.285 -11.744 1.00 0.00 O ATOM 877 CB VAL A 229 17.993 -12.530 -14.385 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.718 -13.263 -13.969 1.00 0.00 C ATOM 879 CG2 VAL A 229 18.164 -12.667 -15.898 1.00 0.00 C ATOM 0 H VAL A 229 19.846 -10.295 -13.932 1.00 0.00 H new ATOM 0 HA VAL A 229 16.968 -10.678 -14.365 1.00 0.00 H new ATOM 0 HB VAL A 229 18.867 -12.964 -13.899 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.782 -14.307 -14.276 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.604 -13.209 -12.886 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.857 -12.796 -14.448 1.00 0.00 H new ATOM 0 HG21 VAL A 229 18.225 -13.722 -16.163 1.00 0.00 H new ATOM 0 HG22 VAL A 229 17.310 -12.215 -16.403 1.00 0.00 H new ATOM 0 HG23 VAL A 229 19.079 -12.162 -16.208 1.00 0.00 H new ATOM 889 N GLN A 230 16.729 -10.384 -11.928 1.00 0.00 N ATOM 890 CA GLN A 230 16.572 -10.089 -10.514 1.00 0.00 C ATOM 891 C GLN A 230 15.141 -10.341 -10.055 1.00 0.00 C ATOM 892 O GLN A 230 14.230 -10.538 -10.859 1.00 0.00 O ATOM 893 CB GLN A 230 16.905 -8.619 -10.226 1.00 0.00 C ATOM 894 CG GLN A 230 18.232 -8.116 -10.795 1.00 0.00 C ATOM 895 CD GLN A 230 18.050 -7.398 -12.133 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.324 -7.844 -13.015 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.716 -6.260 -12.296 1.00 0.00 N ATOM 0 H GLN A 230 15.913 -10.146 -12.492 1.00 0.00 H new ATOM 0 HA GLN A 230 17.255 -10.745 -9.975 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.102 -7.999 -10.624 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.915 -8.473 -9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.698 -7.437 -10.081 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.912 -8.958 -10.926 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.314 -5.908 -11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.629 -5.739 -13.168 1.00 0.00 H new ATOM 906 N ALA A 231 14.957 -10.325 -8.735 1.00 0.00 N ATOM 907 CA ALA A 231 13.664 -10.455 -8.098 1.00 0.00 C ATOM 908 C ALA A 231 13.684 -9.693 -6.776 1.00 0.00 C ATOM 909 O ALA A 231 14.752 -9.352 -6.271 1.00 0.00 O ATOM 910 CB ALA A 231 13.346 -11.933 -7.885 1.00 0.00 C ATOM 0 H ALA A 231 15.725 -10.219 -8.072 1.00 0.00 H new ATOM 0 HA ALA A 231 12.884 -10.032 -8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.372 -12.030 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.329 -12.444 -8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 231 14.110 -12.382 -7.250 1.00 0.00 H new ATOM 916 N MET A 232 12.508 -9.421 -6.209 1.00 0.00 N ATOM 917 CA MET A 232 12.392 -8.703 -4.951 1.00 0.00 C ATOM 918 C MET A 232 11.392 -9.400 -4.038 1.00 0.00 C ATOM 919 O MET A 232 10.473 -10.067 -4.511 1.00 0.00 O ATOM 920 CB MET A 232 11.953 -7.263 -5.212 1.00 0.00 C ATOM 921 CG MET A 232 12.990 -6.462 -6.002 1.00 0.00 C ATOM 922 SD MET A 232 14.316 -5.752 -4.997 1.00 0.00 S ATOM 923 CE MET A 232 13.365 -4.501 -4.099 1.00 0.00 C ATOM 0 H MET A 232 11.612 -9.695 -6.613 1.00 0.00 H new ATOM 0 HA MET A 232 13.365 -8.693 -4.459 1.00 0.00 H new ATOM 0 HB2 MET A 232 11.011 -7.269 -5.760 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.765 -6.767 -4.260 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.432 -7.111 -6.758 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.482 -5.656 -6.531 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.043 -3.751 -3.692 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.660 -4.022 -4.779 1.00 0.00 H new ATOM 0 HE3 MET A 232 12.818 -4.975 -3.284 1.00 0.00 H new ATOM 933 N VAL A 233 11.578 -9.238 -2.726 1.00 0.00 N ATOM 934 CA VAL A 233 10.720 -9.845 -1.721 1.00 0.00 C ATOM 935 C VAL A 233 10.522 -8.884 -0.553 1.00 0.00 C ATOM 936 O VAL A 233 11.440 -8.140 -0.204 1.00 0.00 O ATOM 937 CB VAL A 233 11.316 -11.178 -1.238 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.385 -11.863 -0.237 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.572 -12.140 -2.400 1.00 0.00 C ATOM 0 H VAL A 233 12.335 -8.677 -2.335 1.00 0.00 H new ATOM 0 HA VAL A 233 9.747 -10.052 -2.167 1.00 0.00 H new ATOM 0 HB VAL A 233 12.265 -10.938 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 233 10.830 -12.803 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.237 -11.213 0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.424 -12.061 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 233 11.993 -13.070 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.633 -12.351 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.273 -11.686 -3.101 1.00 0.00 H new ATOM 949 N GLU A 234 9.330 -8.899 0.049 1.00 0.00 N ATOM 950 CA GLU A 234 9.032 -8.083 1.215 1.00 0.00 C ATOM 951 C GLU A 234 8.432 -8.943 2.323 1.00 0.00 C ATOM 952 O GLU A 234 7.519 -9.736 2.077 1.00 0.00 O ATOM 953 CB GLU A 234 8.128 -6.909 0.828 1.00 0.00 C ATOM 954 CG GLU A 234 7.720 -6.125 2.077 1.00 0.00 C ATOM 955 CD GLU A 234 7.011 -4.815 1.743 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.942 -4.465 0.544 1.00 0.00 O ATOM 957 OE2 GLU A 234 6.538 -4.165 2.701 1.00 0.00 O ATOM 0 H GLU A 234 8.550 -9.478 -0.262 1.00 0.00 H new ATOM 0 HA GLU A 234 9.957 -7.657 1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.650 -6.253 0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.240 -7.278 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 234 7.064 -6.742 2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.607 -5.912 2.673 1.00 0.00 H new ATOM 964 N PHE A 235 8.962 -8.767 3.537 1.00 0.00 N ATOM 965 CA PHE A 235 8.580 -9.509 4.729 1.00 0.00 C ATOM 966 C PHE A 235 7.665 -8.780 5.713 1.00 0.00 C ATOM 967 O PHE A 235 7.557 -7.556 5.673 1.00 0.00 O ATOM 968 CB PHE A 235 9.812 -10.103 5.412 1.00 0.00 C ATOM 969 CG PHE A 235 10.391 -11.316 4.720 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.899 -12.597 5.016 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.425 -11.163 3.783 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.453 -13.722 4.388 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.974 -12.288 3.155 1.00 0.00 C ATOM 974 CZ PHE A 235 11.491 -13.568 3.459 1.00 0.00 C ATOM 0 H PHE A 235 9.693 -8.079 3.717 1.00 0.00 H new ATOM 0 HA PHE A 235 7.946 -10.316 4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.582 -9.334 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.549 -10.375 6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 235 9.095 -12.716 5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.797 -10.177 3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 235 10.079 -14.708 4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.771 -12.169 2.436 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.918 -14.435 2.978 1.00 0.00 H new ATOM 984 N ASP A 236 7.004 -9.531 6.599 1.00 0.00 N ATOM 985 CA ASP A 236 6.133 -8.948 7.613 1.00 0.00 C ATOM 986 C ASP A 236 6.987 -8.457 8.790 1.00 0.00 C ATOM 987 O ASP A 236 6.480 -7.760 9.668 1.00 0.00 O ATOM 988 CB ASP A 236 5.200 -10.050 8.115 1.00 0.00 C ATOM 989 CG ASP A 236 4.010 -9.506 8.904 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.736 -8.290 8.801 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.376 -10.324 9.610 1.00 0.00 O ATOM 0 H ASP A 236 7.059 -10.549 6.631 1.00 0.00 H new ATOM 0 HA ASP A 236 5.567 -8.114 7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.834 -10.625 7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.764 -10.738 8.745 1.00 0.00 H new ATOM 996 N SER A 237 8.276 -8.806 8.826 1.00 0.00 N ATOM 997 CA SER A 237 9.146 -8.451 9.940 1.00 0.00 C ATOM 998 C SER A 237 10.616 -8.382 9.523 1.00 0.00 C ATOM 999 O SER A 237 11.040 -9.075 8.596 1.00 0.00 O ATOM 1000 CB SER A 237 8.956 -9.470 11.063 1.00 0.00 C ATOM 1001 OG SER A 237 9.871 -9.220 12.107 1.00 0.00 O ATOM 0 H SER A 237 8.738 -9.338 8.089 1.00 0.00 H new ATOM 0 HA SER A 237 8.870 -7.455 10.288 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.936 -9.417 11.443 1.00 0.00 H new ATOM 0 HB3 SER A 237 9.100 -10.479 10.677 1.00 0.00 H new ATOM 0 HG SER A 237 9.740 -9.878 12.822 1.00 0.00 H new ATOM 1007 N VAL A 238 11.393 -7.544 10.213 1.00 0.00 N ATOM 1008 CA VAL A 238 12.806 -7.348 9.915 1.00 0.00 C ATOM 1009 C VAL A 238 13.572 -8.621 10.255 1.00 0.00 C ATOM 1010 O VAL A 238 14.492 -8.993 9.530 1.00 0.00 O ATOM 1011 CB VAL A 238 13.334 -6.180 10.757 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.861 -6.109 10.697 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.759 -4.857 10.251 1.00 0.00 C ATOM 0 H VAL A 238 11.055 -6.983 10.995 1.00 0.00 H new ATOM 0 HA VAL A 238 12.939 -7.122 8.857 1.00 0.00 H new ATOM 0 HB VAL A 238 13.023 -6.348 11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.210 -5.272 11.302 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.284 -7.037 11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.178 -5.967 9.664 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.143 -4.037 10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.052 -4.707 9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.672 -4.882 10.321 1.00 0.00 H new ATOM 1023 N GLN A 239 13.209 -9.302 11.345 1.00 0.00 N ATOM 1024 CA GLN A 239 13.909 -10.508 11.759 1.00 0.00 C ATOM 1025 C GLN A 239 13.697 -11.640 10.756 1.00 0.00 C ATOM 1026 O GLN A 239 14.527 -12.544 10.664 1.00 0.00 O ATOM 1027 CB GLN A 239 13.447 -10.927 13.158 1.00 0.00 C ATOM 1028 CG GLN A 239 14.011 -10.007 14.248 1.00 0.00 C ATOM 1029 CD GLN A 239 13.388 -8.615 14.266 1.00 0.00 C ATOM 1030 OE1 GLN A 239 12.265 -8.409 13.814 1.00 0.00 O ATOM 1031 NE2 GLN A 239 14.115 -7.636 14.798 1.00 0.00 N ATOM 0 H GLN A 239 12.434 -9.034 11.952 1.00 0.00 H new ATOM 0 HA GLN A 239 14.977 -10.293 11.791 1.00 0.00 H new ATOM 0 HB2 GLN A 239 12.358 -10.913 13.200 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.760 -11.953 13.351 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.858 -10.475 15.220 1.00 0.00 H new ATOM 0 HG3 GLN A 239 15.088 -9.911 14.107 1.00 0.00 H new ATOM 0 HE21 GLN A 239 15.045 -7.834 15.167 1.00 0.00 H new ATOM 0 HE22 GLN A 239 13.742 -6.687 14.837 1.00 0.00 H new ATOM 1040 N SER A 240 12.594 -11.601 10.000 1.00 0.00 N ATOM 1041 CA SER A 240 12.334 -12.582 8.958 1.00 0.00 C ATOM 1042 C SER A 240 13.205 -12.290 7.741 1.00 0.00 C ATOM 1043 O SER A 240 13.621 -13.209 7.039 1.00 0.00 O ATOM 1044 CB SER A 240 10.859 -12.529 8.569 1.00 0.00 C ATOM 1045 OG SER A 240 10.055 -12.825 9.693 1.00 0.00 O ATOM 0 H SER A 240 11.867 -10.893 10.097 1.00 0.00 H new ATOM 0 HA SER A 240 12.573 -13.578 9.330 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.611 -11.540 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.659 -13.242 7.770 1.00 0.00 H new ATOM 0 HG SER A 240 9.110 -12.788 9.438 1.00 0.00 H new ATOM 1051 N ALA A 241 13.488 -11.008 7.484 1.00 0.00 N ATOM 1052 CA ALA A 241 14.344 -10.619 6.375 1.00 0.00 C ATOM 1053 C ALA A 241 15.820 -10.836 6.720 1.00 0.00 C ATOM 1054 O ALA A 241 16.617 -11.138 5.836 1.00 0.00 O ATOM 1055 CB ALA A 241 14.074 -9.151 6.040 1.00 0.00 C ATOM 0 H ALA A 241 13.132 -10.226 8.034 1.00 0.00 H new ATOM 0 HA ALA A 241 14.120 -11.240 5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.709 -8.845 5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 241 13.028 -9.028 5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.292 -8.533 6.911 1.00 0.00 H new ATOM 1061 N GLN A 242 16.198 -10.688 7.995 1.00 0.00 N ATOM 1062 CA GLN A 242 17.581 -10.889 8.400 1.00 0.00 C ATOM 1063 C GLN A 242 18.003 -12.345 8.241 1.00 0.00 C ATOM 1064 O GLN A 242 19.112 -12.614 7.781 1.00 0.00 O ATOM 1065 CB GLN A 242 17.781 -10.441 9.851 1.00 0.00 C ATOM 1066 CG GLN A 242 17.796 -8.915 9.950 1.00 0.00 C ATOM 1067 CD GLN A 242 18.015 -8.435 11.379 1.00 0.00 C ATOM 1068 OE1 GLN A 242 17.899 -9.200 12.334 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.339 -7.155 11.535 1.00 0.00 N ATOM 0 H GLN A 242 15.566 -10.432 8.754 1.00 0.00 H new ATOM 0 HA GLN A 242 18.209 -10.283 7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 242 16.982 -10.843 10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.718 -10.844 10.235 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.584 -8.519 9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.852 -8.519 9.576 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.427 -6.548 10.720 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.500 -6.780 12.470 1.00 0.00 H new ATOM 1078 N ARG A 243 17.135 -13.293 8.611 1.00 0.00 N ATOM 1079 CA ARG A 243 17.466 -14.708 8.480 1.00 0.00 C ATOM 1080 C ARG A 243 17.336 -15.165 7.029 1.00 0.00 C ATOM 1081 O ARG A 243 18.026 -16.094 6.619 1.00 0.00 O ATOM 1082 CB ARG A 243 16.594 -15.539 9.425 1.00 0.00 C ATOM 1083 CG ARG A 243 15.103 -15.446 9.088 1.00 0.00 C ATOM 1084 CD ARG A 243 14.271 -16.095 10.193 1.00 0.00 C ATOM 1085 NE ARG A 243 14.404 -15.355 11.456 1.00 0.00 N ATOM 1086 CZ ARG A 243 14.443 -15.925 12.663 1.00 0.00 C ATOM 1087 NH1 ARG A 243 14.339 -17.242 12.802 1.00 0.00 N ATOM 1088 NH2 ARG A 243 14.589 -15.168 13.749 1.00 0.00 N ATOM 0 H ARG A 243 16.210 -13.106 8.998 1.00 0.00 H new ATOM 0 HA ARG A 243 18.507 -14.859 8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.908 -16.582 9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.753 -15.202 10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.814 -14.402 8.971 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.906 -15.940 8.137 1.00 0.00 H new ATOM 0 HD2 ARG A 243 13.223 -16.126 9.894 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.592 -17.127 10.336 1.00 0.00 H new ATOM 0 HE ARG A 243 14.471 -14.338 11.407 1.00 0.00 H new ATOM 0 HH11 ARG A 243 14.227 -17.834 11.979 1.00 0.00 H new ATOM 0 HH12 ARG A 243 14.371 -17.661 13.732 1.00 0.00 H new ATOM 0 HH21 ARG A 243 14.671 -14.155 13.658 1.00 0.00 H new ATOM 0 HH22 ARG A 243 14.619 -15.601 14.672 1.00 0.00 H new ATOM 1102 N ALA A 244 16.463 -14.525 6.244 1.00 0.00 N ATOM 1103 CA ALA A 244 16.313 -14.857 4.836 1.00 0.00 C ATOM 1104 C ALA A 244 17.554 -14.416 4.061 1.00 0.00 C ATOM 1105 O ALA A 244 18.035 -15.138 3.189 1.00 0.00 O ATOM 1106 CB ALA A 244 15.064 -14.167 4.287 1.00 0.00 C ATOM 0 H ALA A 244 15.852 -13.775 6.567 1.00 0.00 H new ATOM 0 HA ALA A 244 16.203 -15.936 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.947 -14.413 3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.188 -14.508 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 244 15.166 -13.088 4.399 1.00 0.00 H new ATOM 1112 N LYS A 245 18.076 -13.228 4.384 1.00 0.00 N ATOM 1113 CA LYS A 245 19.264 -12.691 3.737 1.00 0.00 C ATOM 1114 C LYS A 245 20.523 -13.410 4.219 1.00 0.00 C ATOM 1115 O LYS A 245 21.548 -13.377 3.543 1.00 0.00 O ATOM 1116 CB LYS A 245 19.306 -11.179 3.996 1.00 0.00 C ATOM 1117 CG LYS A 245 20.493 -10.489 3.317 1.00 0.00 C ATOM 1118 CD LYS A 245 21.680 -10.273 4.260 1.00 0.00 C ATOM 1119 CE LYS A 245 21.283 -9.331 5.397 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.442 -8.974 6.236 1.00 0.00 N ATOM 0 H LYS A 245 17.683 -12.618 5.101 1.00 0.00 H new ATOM 0 HA LYS A 245 19.223 -12.860 2.661 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.379 -10.729 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.355 -11.001 5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.817 -11.089 2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 245 20.169 -9.526 2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 245 22.009 -11.229 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.522 -9.855 3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.841 -8.425 4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.519 -9.805 6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 22.154 -8.269 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 22.797 -9.824 6.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 23.194 -8.576 5.638 1.00 0.00 H new ATOM 1134 N ALA A 246 20.454 -14.060 5.384 1.00 0.00 N ATOM 1135 CA ALA A 246 21.588 -14.778 5.948 1.00 0.00 C ATOM 1136 C ALA A 246 21.529 -16.286 5.677 1.00 0.00 C ATOM 1137 O ALA A 246 22.473 -16.994 6.022 1.00 0.00 O ATOM 1138 CB ALA A 246 21.644 -14.506 7.450 1.00 0.00 C ATOM 0 H ALA A 246 19.611 -14.100 5.957 1.00 0.00 H new ATOM 0 HA ALA A 246 22.494 -14.416 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.490 -15.039 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.762 -13.436 7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.721 -14.849 7.917 1.00 0.00 H new ATOM 1144 N SER A 247 20.445 -16.789 5.074 1.00 0.00 N ATOM 1145 CA SER A 247 20.303 -18.221 4.827 1.00 0.00 C ATOM 1146 C SER A 247 20.058 -18.552 3.355 1.00 0.00 C ATOM 1147 O SER A 247 20.461 -19.619 2.896 1.00 0.00 O ATOM 1148 CB SER A 247 19.160 -18.752 5.695 1.00 0.00 C ATOM 1149 OG SER A 247 19.002 -20.142 5.507 1.00 0.00 O ATOM 0 H SER A 247 19.659 -16.225 4.751 1.00 0.00 H new ATOM 0 HA SER A 247 21.243 -18.705 5.090 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.365 -18.542 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.233 -18.237 5.442 1.00 0.00 H new ATOM 0 HG SER A 247 18.268 -20.467 6.070 1.00 0.00 H new ATOM 1155 N LEU A 248 19.406 -17.657 2.605 1.00 0.00 N ATOM 1156 CA LEU A 248 19.123 -17.893 1.193 1.00 0.00 C ATOM 1157 C LEU A 248 20.206 -17.292 0.297 1.00 0.00 C ATOM 1158 O LEU A 248 20.195 -17.502 -0.916 1.00 0.00 O ATOM 1159 CB LEU A 248 17.742 -17.341 0.833 1.00 0.00 C ATOM 1160 CG LEU A 248 16.642 -17.853 1.768 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.321 -17.195 1.385 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.496 -19.369 1.660 1.00 0.00 C ATOM 0 H LEU A 248 19.066 -16.762 2.957 1.00 0.00 H new ATOM 0 HA LEU A 248 19.123 -18.969 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.769 -16.252 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.500 -17.618 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 248 16.911 -17.603 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.531 -17.553 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.412 -16.113 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.074 -17.448 0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.709 -19.708 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.238 -19.638 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.437 -19.846 1.933 1.00 0.00 H new ATOM 1174 N ASN A 249 21.148 -16.544 0.879 1.00 0.00 N ATOM 1175 CA ASN A 249 22.246 -15.961 0.127 1.00 0.00 C ATOM 1176 C ASN A 249 23.220 -17.070 -0.267 1.00 0.00 C ATOM 1177 O ASN A 249 23.607 -17.883 0.572 1.00 0.00 O ATOM 1178 CB ASN A 249 22.925 -14.894 0.987 1.00 0.00 C ATOM 1179 CG ASN A 249 23.997 -14.127 0.226 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.023 -14.131 -1.000 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.889 -13.462 0.949 1.00 0.00 N ATOM 0 H ASN A 249 21.165 -16.331 1.876 1.00 0.00 H new ATOM 0 HA ASN A 249 21.885 -15.485 -0.784 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.173 -14.195 1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.373 -15.367 1.861 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.627 -12.932 0.486 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.836 -13.481 1.967 1.00 0.00 H new ATOM 1188 N GLY A 250 23.617 -17.107 -1.542 1.00 0.00 N ATOM 1189 CA GLY A 250 24.514 -18.132 -2.056 1.00 0.00 C ATOM 1190 C GLY A 250 23.799 -19.466 -2.286 1.00 0.00 C ATOM 1191 O GLY A 250 24.406 -20.406 -2.799 1.00 0.00 O ATOM 0 H GLY A 250 23.323 -16.426 -2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 250 24.953 -17.791 -2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.335 -18.278 -1.354 1.00 0.00 H new ATOM 1195 N ALA A 251 22.518 -19.560 -1.913 1.00 0.00 N ATOM 1196 CA ALA A 251 21.729 -20.765 -2.112 1.00 0.00 C ATOM 1197 C ALA A 251 21.259 -20.853 -3.562 1.00 0.00 C ATOM 1198 O ALA A 251 21.339 -19.879 -4.308 1.00 0.00 O ATOM 1199 CB ALA A 251 20.540 -20.760 -1.150 1.00 0.00 C ATOM 0 H ALA A 251 22.006 -18.800 -1.466 1.00 0.00 H new ATOM 0 HA ALA A 251 22.343 -21.641 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.948 -21.663 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.903 -20.729 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.920 -19.884 -1.342 1.00 0.00 H new ATOM 1205 N ASP A 252 20.765 -22.026 -3.963 1.00 0.00 N ATOM 1206 CA ASP A 252 20.276 -22.268 -5.312 1.00 0.00 C ATOM 1207 C ASP A 252 18.832 -22.766 -5.403 1.00 0.00 C ATOM 1208 O ASP A 252 18.405 -23.597 -4.603 1.00 0.00 O ATOM 1209 CB ASP A 252 21.261 -23.104 -6.141 1.00 0.00 C ATOM 1210 CG ASP A 252 21.920 -24.255 -5.375 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.422 -24.627 -4.289 1.00 0.00 O ATOM 1212 OD2 ASP A 252 22.938 -24.762 -5.897 1.00 0.00 O ATOM 0 H ASP A 252 20.695 -22.839 -3.351 1.00 0.00 H new ATOM 0 HA ASP A 252 20.228 -21.281 -5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.734 -23.513 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.041 -22.447 -6.526 1.00 0.00 H new ATOM 1217 N ILE A 253 18.075 -22.257 -6.380 1.00 0.00 N ATOM 1218 CA ILE A 253 16.680 -22.645 -6.562 1.00 0.00 C ATOM 1219 C ILE A 253 16.609 -24.045 -7.164 1.00 0.00 C ATOM 1220 O ILE A 253 15.786 -24.864 -6.757 1.00 0.00 O ATOM 1221 CB ILE A 253 15.987 -21.627 -7.479 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.036 -20.223 -6.860 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.539 -22.043 -7.747 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.520 -19.155 -7.826 1.00 0.00 C ATOM 0 H ILE A 253 18.410 -21.573 -7.058 1.00 0.00 H new ATOM 0 HA ILE A 253 16.171 -22.657 -5.598 1.00 0.00 H new ATOM 0 HB ILE A 253 16.520 -21.604 -8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.438 -20.207 -5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.061 -19.988 -6.573 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.064 -21.309 -8.399 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.525 -23.020 -8.230 1.00 0.00 H new ATOM 0 HG23 ILE A 253 13.995 -22.096 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.572 -18.177 -7.348 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.134 -19.152 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.486 -19.374 -8.092 1.00 0.00 H new ATOM 1236 N TYR A 254 17.484 -24.314 -8.137 1.00 0.00 N ATOM 1237 CA TYR A 254 17.591 -25.593 -8.817 1.00 0.00 C ATOM 1238 C TYR A 254 18.411 -26.680 -8.127 1.00 0.00 C ATOM 1239 O TYR A 254 18.371 -27.839 -8.536 1.00 0.00 O ATOM 1240 CB TYR A 254 17.838 -25.442 -10.317 1.00 0.00 C ATOM 1241 CG TYR A 254 16.580 -25.097 -11.089 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.049 -23.798 -11.035 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.941 -26.081 -11.858 1.00 0.00 C ATOM 1244 CE1 TYR A 254 14.880 -23.479 -11.743 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.772 -25.770 -12.570 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.235 -24.469 -12.511 1.00 0.00 C ATOM 1247 OH TYR A 254 13.094 -24.168 -13.192 1.00 0.00 O ATOM 0 H TYR A 254 18.153 -23.624 -8.478 1.00 0.00 H new ATOM 0 HA TYR A 254 16.593 -26.020 -8.719 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.584 -24.664 -10.481 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.255 -26.371 -10.707 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.543 -23.040 -10.445 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.349 -27.080 -11.902 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.476 -22.478 -11.699 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.284 -26.529 -13.164 1.00 0.00 H new ATOM 0 HH TYR A 254 12.780 -24.963 -13.671 1.00 0.00 H new ATOM 1257 N SER A 255 19.163 -26.305 -7.085 1.00 0.00 N ATOM 1258 CA SER A 255 20.096 -27.194 -6.404 1.00 0.00 C ATOM 1259 C SER A 255 21.248 -27.597 -7.326 1.00 0.00 C ATOM 1260 O SER A 255 21.764 -28.715 -7.262 1.00 0.00 O ATOM 1261 CB SER A 255 19.356 -28.372 -5.766 1.00 0.00 C ATOM 1262 OG SER A 255 20.248 -29.172 -5.012 1.00 0.00 O ATOM 0 H SER A 255 19.136 -25.364 -6.691 1.00 0.00 H new ATOM 0 HA SER A 255 20.564 -26.659 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.558 -28.002 -5.122 1.00 0.00 H new ATOM 0 HB3 SER A 255 18.885 -28.976 -6.542 1.00 0.00 H new ATOM 0 HG SER A 255 21.032 -29.392 -5.558 1.00 0.00 H new ATOM 1268 N GLY A 256 21.647 -26.668 -8.199 1.00 0.00 N ATOM 1269 CA GLY A 256 22.745 -26.848 -9.138 1.00 0.00 C ATOM 1270 C GLY A 256 22.906 -25.623 -10.039 1.00 0.00 C ATOM 1271 O GLY A 256 23.997 -25.378 -10.557 1.00 0.00 O ATOM 0 H GLY A 256 21.203 -25.752 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.671 -27.024 -8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.563 -27.732 -9.750 1.00 0.00 H new ATOM 1275 N CYS A 257 21.826 -24.857 -10.217 1.00 0.00 N ATOM 1276 CA CYS A 257 21.803 -23.633 -11.006 1.00 0.00 C ATOM 1277 C CYS A 257 20.839 -22.633 -10.364 1.00 0.00 C ATOM 1278 O CYS A 257 20.289 -22.899 -9.296 1.00 0.00 O ATOM 1279 CB CYS A 257 21.357 -23.948 -12.434 1.00 0.00 C ATOM 1280 SG CYS A 257 22.546 -25.043 -13.252 1.00 0.00 S ATOM 0 H CYS A 257 20.921 -25.082 -9.803 1.00 0.00 H new ATOM 0 HA CYS A 257 22.803 -23.199 -11.036 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.374 -24.419 -12.417 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.258 -23.023 -13.001 1.00 0.00 H new ATOM 0 HG CYS A 257 23.508 -25.333 -12.427 1.00 0.00 H new ATOM 1286 N CYS A 258 20.631 -21.483 -11.012 1.00 0.00 N ATOM 1287 CA CYS A 258 19.794 -20.418 -10.476 1.00 0.00 C ATOM 1288 C CYS A 258 20.275 -19.931 -9.110 1.00 0.00 C ATOM 1289 O CYS A 258 19.468 -19.594 -8.245 1.00 0.00 O ATOM 1290 CB CYS A 258 18.319 -20.829 -10.485 1.00 0.00 C ATOM 1291 SG CYS A 258 17.747 -20.982 -12.196 1.00 0.00 S ATOM 0 H CYS A 258 21.040 -21.269 -11.922 1.00 0.00 H new ATOM 0 HA CYS A 258 19.888 -19.555 -11.135 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.191 -21.776 -9.961 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.721 -20.088 -9.955 1.00 0.00 H new ATOM 0 HG CYS A 258 18.653 -20.511 -13.000 1.00 0.00 H new ATOM 1297 N THR A 259 21.597 -19.898 -8.916 1.00 0.00 N ATOM 1298 CA THR A 259 22.210 -19.393 -7.697 1.00 0.00 C ATOM 1299 C THR A 259 21.782 -17.983 -7.315 1.00 0.00 C ATOM 1300 O THR A 259 21.510 -17.162 -8.192 1.00 0.00 O ATOM 1301 CB THR A 259 23.731 -19.580 -7.696 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.091 -20.662 -8.530 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.262 -19.827 -6.288 1.00 0.00 C ATOM 0 H THR A 259 22.271 -20.224 -9.609 1.00 0.00 H new ATOM 0 HA THR A 259 21.814 -20.017 -6.896 1.00 0.00 H new ATOM 0 HB THR A 259 24.176 -18.660 -8.075 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.065 -20.771 -8.523 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.344 -19.955 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.019 -18.975 -5.653 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.804 -20.727 -5.879 1.00 0.00 H new ATOM 1311 N LEU A 260 21.720 -17.698 -6.012 1.00 0.00 N ATOM 1312 CA LEU A 260 21.194 -16.440 -5.511 1.00 0.00 C ATOM 1313 C LEU A 260 22.252 -15.590 -4.821 1.00 0.00 C ATOM 1314 O LEU A 260 23.266 -16.091 -4.341 1.00 0.00 O ATOM 1315 CB LEU A 260 20.049 -16.714 -4.532 1.00 0.00 C ATOM 1316 CG LEU A 260 18.903 -17.507 -5.165 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.885 -17.868 -4.086 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.204 -16.666 -6.232 1.00 0.00 C ATOM 0 H LEU A 260 22.034 -18.336 -5.281 1.00 0.00 H new ATOM 0 HA LEU A 260 20.837 -15.878 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.435 -17.264 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.664 -15.766 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 260 19.310 -18.409 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.067 -18.433 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.367 -18.473 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.493 -16.956 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.391 -17.242 -6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.802 -15.761 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 260 18.920 -16.394 -7.008 1.00 0.00 H new ATOM 1330 N LYS A 261 21.978 -14.284 -4.780 1.00 0.00 N ATOM 1331 CA LYS A 261 22.710 -13.295 -4.005 1.00 0.00 C ATOM 1332 C LYS A 261 21.680 -12.347 -3.409 1.00 0.00 C ATOM 1333 O LYS A 261 20.733 -11.970 -4.098 1.00 0.00 O ATOM 1334 CB LYS A 261 23.734 -12.548 -4.865 1.00 0.00 C ATOM 1335 CG LYS A 261 24.897 -13.436 -5.315 1.00 0.00 C ATOM 1336 CD LYS A 261 25.749 -13.880 -4.123 1.00 0.00 C ATOM 1337 CE LYS A 261 26.925 -14.745 -4.583 1.00 0.00 C ATOM 1338 NZ LYS A 261 27.834 -14.001 -5.477 1.00 0.00 N ATOM 0 H LYS A 261 21.208 -13.876 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 261 23.285 -13.779 -3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.234 -12.140 -5.744 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.127 -11.702 -4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 261 24.509 -14.312 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 261 25.518 -12.893 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 261 26.122 -13.004 -3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 261 25.133 -14.441 -3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.479 -15.098 -3.713 1.00 0.00 H new ATOM 0 HE3 LYS A 261 26.547 -15.627 -5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 28.733 -14.516 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 27.397 -13.906 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 28.013 -13.056 -5.082 1.00 0.00 H new ATOM 1352 N ILE A 262 21.852 -11.961 -2.142 1.00 0.00 N ATOM 1353 CA ILE A 262 20.831 -11.195 -1.438 1.00 0.00 C ATOM 1354 C ILE A 262 21.443 -10.061 -0.625 1.00 0.00 C ATOM 1355 O ILE A 262 22.513 -10.216 -0.039 1.00 0.00 O ATOM 1356 CB ILE A 262 19.994 -12.120 -0.545 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.472 -13.319 -1.352 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.825 -11.346 0.074 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.711 -14.304 -0.473 1.00 0.00 C ATOM 0 H ILE A 262 22.684 -12.167 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 262 20.176 -10.743 -2.183 1.00 0.00 H new ATOM 0 HB ILE A 262 20.630 -12.494 0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.819 -12.964 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.309 -13.829 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.240 -12.015 0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.211 -10.524 0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.192 -10.948 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.358 -15.137 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.371 -14.679 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.858 -13.801 -0.017 1.00 0.00 H new ATOM 1371 N GLU A 263 20.748 -8.922 -0.595 1.00 0.00 N ATOM 1372 CA GLU A 263 21.147 -7.769 0.201 1.00 0.00 C ATOM 1373 C GLU A 263 19.949 -6.852 0.433 1.00 0.00 C ATOM 1374 O GLU A 263 18.952 -6.939 -0.284 1.00 0.00 O ATOM 1375 CB GLU A 263 22.279 -7.016 -0.502 1.00 0.00 C ATOM 1376 CG GLU A 263 21.854 -6.462 -1.866 1.00 0.00 C ATOM 1377 CD GLU A 263 23.007 -5.743 -2.566 1.00 0.00 C ATOM 1378 OE1 GLU A 263 24.068 -5.565 -1.930 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.816 -5.371 -3.745 1.00 0.00 O ATOM 0 H GLU A 263 19.889 -8.777 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 263 21.509 -8.111 1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.614 -6.195 0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.130 -7.685 -0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.497 -7.277 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 263 21.020 -5.772 -1.735 1.00 0.00 H new ATOM 1386 N TYR A 264 20.038 -5.966 1.430 1.00 0.00 N ATOM 1387 CA TYR A 264 18.975 -5.012 1.701 1.00 0.00 C ATOM 1388 C TYR A 264 18.651 -4.027 0.586 1.00 0.00 C ATOM 1389 O TYR A 264 19.550 -3.455 -0.033 1.00 0.00 O ATOM 1390 CB TYR A 264 19.098 -4.366 3.079 1.00 0.00 C ATOM 1391 CG TYR A 264 18.553 -5.229 4.196 1.00 0.00 C ATOM 1392 CD1 TYR A 264 17.175 -5.215 4.458 1.00 0.00 C ATOM 1393 CD2 TYR A 264 19.407 -6.039 4.959 1.00 0.00 C ATOM 1394 CE1 TYR A 264 16.644 -6.012 5.480 1.00 0.00 C ATOM 1395 CE2 TYR A 264 18.881 -6.835 5.986 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.498 -6.827 6.248 1.00 0.00 C ATOM 1397 OH TYR A 264 16.986 -7.604 7.242 1.00 0.00 O ATOM 0 H TYR A 264 20.838 -5.895 2.059 1.00 0.00 H new ATOM 0 HA TYR A 264 18.078 -5.631 1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 264 20.147 -4.147 3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.569 -3.413 3.074 1.00 0.00 H new ATOM 0 HD1 TYR A 264 16.522 -4.588 3.870 1.00 0.00 H new ATOM 0 HD2 TYR A 264 20.468 -6.049 4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.582 -6.002 5.679 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.538 -7.456 6.577 1.00 0.00 H new ATOM 0 HH TYR A 264 16.075 -7.309 7.452 1.00 0.00 H new ATOM 1407 N ALA A 265 17.354 -3.839 0.338 1.00 0.00 N ATOM 1408 CA ALA A 265 16.867 -2.974 -0.718 1.00 0.00 C ATOM 1409 C ALA A 265 16.595 -1.567 -0.191 1.00 0.00 C ATOM 1410 O ALA A 265 16.383 -1.385 1.007 1.00 0.00 O ATOM 1411 CB ALA A 265 15.615 -3.593 -1.327 1.00 0.00 C ATOM 0 H ALA A 265 16.612 -4.290 0.873 1.00 0.00 H new ATOM 0 HA ALA A 265 17.629 -2.880 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.241 -2.949 -2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.856 -4.574 -1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.851 -3.700 -0.557 1.00 0.00 H new ATOM 1417 N LYS A 266 16.598 -0.561 -1.076 1.00 0.00 N ATOM 1418 CA LYS A 266 16.358 0.817 -0.661 1.00 0.00 C ATOM 1419 C LYS A 266 14.885 1.251 -0.713 1.00 0.00 C ATOM 1420 O LYS A 266 14.507 2.088 0.108 1.00 0.00 O ATOM 1421 CB LYS A 266 17.266 1.770 -1.444 1.00 0.00 C ATOM 1422 CG LYS A 266 16.997 1.773 -2.950 1.00 0.00 C ATOM 1423 CD LYS A 266 17.986 2.714 -3.638 1.00 0.00 C ATOM 1424 CE LYS A 266 17.852 2.634 -5.159 1.00 0.00 C ATOM 1425 NZ LYS A 266 16.508 3.043 -5.616 1.00 0.00 N ATOM 0 H LYS A 266 16.763 -0.680 -2.076 1.00 0.00 H new ATOM 0 HA LYS A 266 16.615 0.868 0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.136 2.781 -1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 266 18.306 1.493 -1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.098 0.764 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 266 15.974 2.094 -3.148 1.00 0.00 H new ATOM 0 HD2 LYS A 266 17.810 3.738 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 266 19.003 2.455 -3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 266 18.603 3.273 -5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 266 18.053 1.614 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 16.000 2.214 -5.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 15.978 3.447 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 16.599 3.756 -6.367 1.00 0.00 H new ATOM 1439 N PRO A 267 14.028 0.744 -1.620 1.00 0.00 N ATOM 1440 CA PRO A 267 12.619 1.101 -1.624 1.00 0.00 C ATOM 1441 C PRO A 267 11.871 0.306 -0.553 1.00 0.00 C ATOM 1442 O PRO A 267 12.366 -0.718 -0.083 1.00 0.00 O ATOM 1443 CB PRO A 267 12.128 0.743 -3.022 1.00 0.00 C ATOM 1444 CG PRO A 267 12.945 -0.507 -3.332 1.00 0.00 C ATOM 1445 CD PRO A 267 14.299 -0.189 -2.702 1.00 0.00 C ATOM 0 HA PRO A 267 12.452 2.154 -1.399 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.056 0.545 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.317 1.542 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.497 -1.401 -2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.028 -0.680 -4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.777 -1.094 -2.327 1.00 0.00 H new ATOM 0 HD3 PRO A 267 14.977 0.249 -3.434 1.00 0.00 H new ATOM 1453 N THR A 268 10.679 0.775 -0.167 1.00 0.00 N ATOM 1454 CA THR A 268 9.887 0.130 0.876 1.00 0.00 C ATOM 1455 C THR A 268 8.393 -0.043 0.602 1.00 0.00 C ATOM 1456 O THR A 268 7.624 -0.343 1.514 1.00 0.00 O ATOM 1457 CB THR A 268 10.200 0.675 2.278 1.00 0.00 C ATOM 1458 OG1 THR A 268 11.500 1.224 2.332 1.00 0.00 O ATOM 1459 CG2 THR A 268 10.096 -0.424 3.333 1.00 0.00 C ATOM 0 H THR A 268 10.243 1.605 -0.567 1.00 0.00 H new ATOM 0 HA THR A 268 10.236 -0.902 0.848 1.00 0.00 H new ATOM 0 HB THR A 268 9.465 1.452 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.674 1.565 3.234 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.323 -0.008 4.315 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.085 -0.831 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.806 -1.218 3.102 1.00 0.00 H new ATOM 1467 N ARG A 269 7.964 0.143 -0.651 1.00 0.00 N ATOM 1468 CA ARG A 269 6.561 -0.028 -1.013 1.00 0.00 C ATOM 1469 C ARG A 269 6.400 -0.336 -2.497 1.00 0.00 C ATOM 1470 O ARG A 269 6.900 0.408 -3.335 1.00 0.00 O ATOM 1471 CB ARG A 269 5.796 1.248 -0.633 1.00 0.00 C ATOM 1472 CG ARG A 269 4.351 1.249 -1.140 1.00 0.00 C ATOM 1473 CD ARG A 269 3.551 0.079 -0.565 1.00 0.00 C ATOM 1474 NE ARG A 269 2.231 0.000 -1.202 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.069 0.268 -0.602 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.025 0.663 0.667 1.00 0.00 N ATOM 1477 NH2 ARG A 269 -0.071 0.133 -1.274 1.00 0.00 N ATOM 0 H ARG A 269 8.570 0.411 -1.427 1.00 0.00 H new ATOM 0 HA ARG A 269 6.153 -0.879 -0.468 1.00 0.00 H new ATOM 0 HB2 ARG A 269 5.795 1.356 0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.319 2.114 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG A 269 3.870 2.188 -0.867 1.00 0.00 H new ATOM 0 HG3 ARG A 269 4.347 1.193 -2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.094 -0.853 -0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.435 0.203 0.512 1.00 0.00 H new ATOM 0 HE ARG A 269 2.199 -0.282 -2.182 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.889 0.766 1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.127 0.863 1.108 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.056 -0.175 -2.246 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.960 0.337 -0.817 1.00 0.00 H new ATOM 1491 N LEU A 270 5.700 -1.431 -2.811 1.00 0.00 N ATOM 1492 CA LEU A 270 5.359 -1.809 -4.178 1.00 0.00 C ATOM 1493 C LEU A 270 4.039 -1.165 -4.599 1.00 0.00 C ATOM 1494 O LEU A 270 3.274 -0.697 -3.757 1.00 0.00 O ATOM 1495 CB LEU A 270 5.206 -3.330 -4.251 1.00 0.00 C ATOM 1496 CG LEU A 270 6.545 -4.049 -4.392 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.341 -5.543 -4.153 1.00 0.00 C ATOM 1498 CD2 LEU A 270 7.105 -3.847 -5.798 1.00 0.00 C ATOM 0 H LEU A 270 5.352 -2.085 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 270 6.152 -1.469 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.701 -3.684 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.569 -3.587 -5.097 1.00 0.00 H new ATOM 0 HG LEU A 270 7.245 -3.641 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.295 -6.061 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 270 5.946 -5.700 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.636 -5.936 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.060 -4.364 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.405 -4.250 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.250 -2.783 -5.982 1.00 0.00 H new ATOM 1510 N ASN A 271 3.772 -1.150 -5.908 1.00 0.00 N ATOM 1511 CA ASN A 271 2.476 -0.743 -6.441 1.00 0.00 C ATOM 1512 C ASN A 271 1.875 -1.864 -7.295 1.00 0.00 C ATOM 1513 O ASN A 271 1.358 -1.630 -8.385 1.00 0.00 O ATOM 1514 CB ASN A 271 2.556 0.630 -7.131 1.00 0.00 C ATOM 1515 CG ASN A 271 3.417 0.690 -8.389 1.00 0.00 C ATOM 1516 OD1 ASN A 271 3.104 0.090 -9.411 1.00 0.00 O ATOM 1517 ND2 ASN A 271 4.519 1.431 -8.327 1.00 0.00 N ATOM 0 H ASN A 271 4.448 -1.419 -6.623 1.00 0.00 H new ATOM 0 HA ASN A 271 1.774 -0.591 -5.621 1.00 0.00 H new ATOM 0 HB2 ASN A 271 1.545 0.945 -7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 271 2.942 1.354 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.127 1.510 -9.142 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.757 1.920 -7.464 1.00 0.00 H new ATOM 1524 N VAL A 272 1.951 -3.106 -6.795 1.00 0.00 N ATOM 1525 CA VAL A 272 1.486 -4.286 -7.517 1.00 0.00 C ATOM 1526 C VAL A 272 0.089 -4.141 -8.119 1.00 0.00 C ATOM 1527 O VAL A 272 -0.801 -3.571 -7.485 1.00 0.00 O ATOM 1528 CB VAL A 272 1.612 -5.565 -6.676 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.686 -6.793 -7.582 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.850 -5.546 -5.780 1.00 0.00 C ATOM 0 H VAL A 272 2.339 -3.315 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 272 2.160 -4.379 -8.368 1.00 0.00 H new ATOM 0 HB VAL A 272 0.726 -5.612 -6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.775 -7.691 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.781 -6.854 -8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.555 -6.711 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.897 -6.470 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.744 -5.457 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.793 -4.697 -5.099 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.100 -4.658 -9.338 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.365 -4.559 -10.058 1.00 0.00 C ATOM 1542 C PHE A 273 -2.024 -5.866 -10.499 1.00 0.00 C ATOM 1543 O PHE A 273 -3.144 -5.849 -11.004 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.321 -3.494 -11.160 1.00 0.00 C ATOM 1545 CG PHE A 273 -0.058 -3.506 -11.997 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.166 -4.546 -12.911 1.00 0.00 C ATOM 1547 CD2 PHE A 273 0.892 -2.481 -11.866 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.334 -4.568 -13.685 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.061 -2.502 -12.640 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.283 -3.546 -13.546 1.00 0.00 C ATOM 0 H PHE A 273 0.626 -5.158 -9.851 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.060 -4.218 -9.290 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.179 -3.635 -11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.429 -2.511 -10.702 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.565 -5.334 -13.019 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.722 -1.675 -11.168 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.503 -5.371 -14.387 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.791 -1.712 -12.537 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.186 -3.564 -14.138 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.337 -7.000 -10.310 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.866 -8.314 -10.653 1.00 0.00 C ATOM 1562 C LYS A 274 -1.054 -9.406 -9.960 1.00 0.00 C ATOM 1563 O LYS A 274 0.019 -9.134 -9.421 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.817 -8.515 -12.173 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.375 -8.542 -12.696 1.00 0.00 C ATOM 1566 CD LYS A 274 -0.352 -8.833 -14.195 1.00 0.00 C ATOM 1567 CE LYS A 274 -1.000 -7.696 -14.984 1.00 0.00 C ATOM 1568 NZ LYS A 274 -1.040 -8.006 -16.423 1.00 0.00 N ATOM 0 H LYS A 274 -0.397 -7.026 -9.914 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.901 -8.376 -10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.316 -9.449 -12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.367 -7.712 -12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 274 0.107 -7.585 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.196 -9.302 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 274 0.677 -8.970 -14.527 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.879 -9.766 -14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -2.012 -7.525 -14.617 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -0.443 -6.773 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -1.454 -7.204 -16.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -0.074 -8.179 -16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -1.620 -8.855 -16.579 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.574 -10.635 -9.984 1.00 0.00 N ATOM 1583 CA ASN A 275 -0.884 -11.805 -9.466 1.00 0.00 C ATOM 1584 C ASN A 275 -0.668 -12.818 -10.592 1.00 0.00 C ATOM 1585 O ASN A 275 -1.628 -13.244 -11.237 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.692 -12.420 -8.317 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.667 -11.580 -7.047 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -0.949 -10.590 -6.949 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.459 -11.974 -6.055 1.00 0.00 N ATOM 0 H ASN A 275 -2.496 -10.842 -10.369 1.00 0.00 H new ATOM 0 HA ASN A 275 0.091 -11.512 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.725 -12.551 -8.638 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.299 -13.412 -8.096 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.482 -11.449 -5.181 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.044 -12.802 -6.168 1.00 0.00 H new ATOM 1596 N ASP A 276 0.591 -13.197 -10.821 1.00 0.00 N ATOM 1597 CA ASP A 276 0.973 -14.169 -11.835 1.00 0.00 C ATOM 1598 C ASP A 276 2.354 -14.735 -11.486 1.00 0.00 C ATOM 1599 O ASP A 276 2.855 -14.521 -10.381 1.00 0.00 O ATOM 1600 CB ASP A 276 0.957 -13.510 -13.222 1.00 0.00 C ATOM 1601 CG ASP A 276 1.929 -12.341 -13.382 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.811 -12.172 -12.512 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.777 -11.619 -14.393 1.00 0.00 O ATOM 0 H ASP A 276 1.384 -12.828 -10.296 1.00 0.00 H new ATOM 0 HA ASP A 276 0.261 -14.994 -11.859 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.192 -14.266 -13.972 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.053 -13.157 -13.430 1.00 0.00 H new ATOM 1608 N GLN A 277 2.976 -15.460 -12.420 1.00 0.00 N ATOM 1609 CA GLN A 277 4.262 -16.096 -12.178 1.00 0.00 C ATOM 1610 C GLN A 277 5.416 -15.090 -12.072 1.00 0.00 C ATOM 1611 O GLN A 277 6.513 -15.481 -11.684 1.00 0.00 O ATOM 1612 CB GLN A 277 4.528 -17.111 -13.291 1.00 0.00 C ATOM 1613 CG GLN A 277 4.707 -16.428 -14.652 1.00 0.00 C ATOM 1614 CD GLN A 277 4.924 -17.435 -15.778 1.00 0.00 C ATOM 1615 OE1 GLN A 277 5.691 -17.186 -16.704 1.00 0.00 O ATOM 1616 NE2 GLN A 277 4.253 -18.585 -15.718 1.00 0.00 N ATOM 0 H GLN A 277 2.602 -15.618 -13.355 1.00 0.00 H new ATOM 0 HA GLN A 277 4.213 -16.599 -11.212 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.423 -17.686 -13.052 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.700 -17.817 -13.345 1.00 0.00 H new ATOM 0 HG2 GLN A 277 3.827 -15.824 -14.872 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.557 -15.748 -14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 277 3.622 -18.767 -14.938 1.00 0.00 H new ATOM 0 HE22 GLN A 277 4.371 -19.283 -16.452 1.00 0.00 H new ATOM 1625 N ASP A 278 5.194 -13.813 -12.405 1.00 0.00 N ATOM 1626 CA ASP A 278 6.233 -12.792 -12.343 1.00 0.00 C ATOM 1627 C ASP A 278 6.133 -11.876 -11.126 1.00 0.00 C ATOM 1628 O ASP A 278 7.153 -11.431 -10.603 1.00 0.00 O ATOM 1629 CB ASP A 278 6.286 -11.987 -13.647 1.00 0.00 C ATOM 1630 CG ASP A 278 6.860 -12.779 -14.822 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.361 -13.903 -14.595 1.00 0.00 O ATOM 1632 OD2 ASP A 278 6.791 -12.250 -15.953 1.00 0.00 O ATOM 0 H ASP A 278 4.290 -13.464 -12.724 1.00 0.00 H new ATOM 0 HA ASP A 278 7.174 -13.329 -12.222 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.280 -11.652 -13.900 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.890 -11.093 -13.490 1.00 0.00 H new ATOM 1637 N THR A 279 4.906 -11.597 -10.681 1.00 0.00 N ATOM 1638 CA THR A 279 4.625 -10.794 -9.495 1.00 0.00 C ATOM 1639 C THR A 279 3.433 -11.300 -8.698 1.00 0.00 C ATOM 1640 O THR A 279 2.474 -11.811 -9.272 1.00 0.00 O ATOM 1641 CB THR A 279 4.538 -9.291 -9.790 1.00 0.00 C ATOM 1642 OG1 THR A 279 3.228 -8.936 -10.182 1.00 0.00 O ATOM 1643 CG2 THR A 279 5.507 -8.849 -10.885 1.00 0.00 C ATOM 0 H THR A 279 4.063 -11.932 -11.148 1.00 0.00 H new ATOM 0 HA THR A 279 5.494 -10.924 -8.850 1.00 0.00 H new ATOM 0 HB THR A 279 4.811 -8.784 -8.864 1.00 0.00 H new ATOM 0 HG1 THR A 279 3.223 -8.011 -10.505 1.00 0.00 H new ATOM 0 HG21 THR A 279 5.402 -7.777 -11.052 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.529 -9.070 -10.577 1.00 0.00 H new ATOM 0 HG23 THR A 279 5.282 -9.384 -11.808 1.00 0.00 H new ATOM 1651 N TRP A 280 3.480 -11.168 -7.374 1.00 0.00 N ATOM 1652 CA TRP A 280 2.419 -11.692 -6.535 1.00 0.00 C ATOM 1653 C TRP A 280 2.352 -10.894 -5.239 1.00 0.00 C ATOM 1654 O TRP A 280 3.345 -10.321 -4.796 1.00 0.00 O ATOM 1655 CB TRP A 280 2.716 -13.159 -6.224 1.00 0.00 C ATOM 1656 CG TRP A 280 1.568 -13.932 -5.655 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.171 -13.918 -4.364 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.615 -14.793 -6.349 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.049 -14.703 -4.209 1.00 0.00 N ATOM 1660 CE2 TRP A 280 -0.345 -15.261 -5.406 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.468 -15.231 -7.680 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -1.396 -16.112 -5.765 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.582 -16.086 -8.051 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.514 -16.525 -7.099 1.00 0.00 C ATOM 0 H TRP A 280 4.236 -10.706 -6.868 1.00 0.00 H new ATOM 0 HA TRP A 280 1.462 -11.611 -7.051 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.045 -13.649 -7.140 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.548 -13.204 -5.521 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.660 -13.372 -3.571 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.429 -14.852 -3.321 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.175 -14.903 -8.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -2.107 -16.446 -5.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.673 -16.408 -9.078 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -2.321 -17.180 -7.393 1.00 0.00 H new ATOM 1675 N ASP A 281 1.166 -10.864 -4.632 1.00 0.00 N ATOM 1676 CA ASP A 281 0.948 -10.236 -3.342 1.00 0.00 C ATOM 1677 C ASP A 281 0.183 -11.156 -2.390 1.00 0.00 C ATOM 1678 O ASP A 281 -0.965 -11.516 -2.651 1.00 0.00 O ATOM 1679 CB ASP A 281 0.406 -8.812 -3.532 1.00 0.00 C ATOM 1680 CG ASP A 281 -0.142 -8.137 -2.274 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.343 -8.827 -1.253 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.360 -6.907 -2.350 1.00 0.00 O ATOM 0 H ASP A 281 0.325 -11.281 -5.031 1.00 0.00 H new ATOM 0 HA ASP A 281 1.893 -10.092 -2.818 1.00 0.00 H new ATOM 0 HB2 ASP A 281 1.204 -8.190 -3.937 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.386 -8.841 -4.280 1.00 0.00 H new ATOM 1687 N TYR A 282 0.837 -11.532 -1.288 1.00 0.00 N ATOM 1688 CA TYR A 282 0.342 -12.520 -0.343 1.00 0.00 C ATOM 1689 C TYR A 282 -0.644 -12.044 0.721 1.00 0.00 C ATOM 1690 O TYR A 282 -0.987 -12.800 1.630 1.00 0.00 O ATOM 1691 CB TYR A 282 1.490 -13.367 0.211 1.00 0.00 C ATOM 1692 CG TYR A 282 2.026 -14.362 -0.793 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.349 -15.570 -1.020 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.204 -14.074 -1.502 1.00 0.00 C ATOM 1695 CE1 TYR A 282 1.840 -16.487 -1.961 1.00 0.00 C ATOM 1696 CE2 TYR A 282 3.701 -14.986 -2.446 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.016 -16.195 -2.683 1.00 0.00 C ATOM 1698 OH TYR A 282 3.486 -17.076 -3.611 1.00 0.00 O ATOM 0 H TYR A 282 1.745 -11.146 -1.028 1.00 0.00 H new ATOM 0 HA TYR A 282 -0.308 -13.160 -0.940 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.299 -12.709 0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.146 -13.902 1.096 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.448 -15.794 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 282 3.729 -13.148 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.318 -17.417 -2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.607 -14.762 -2.990 1.00 0.00 H new ATOM 0 HH TYR A 282 4.304 -16.719 -4.016 1.00 0.00 H new ATOM 1708 N THR A 283 -1.107 -10.795 0.620 1.00 0.00 N ATOM 1709 CA THR A 283 -2.025 -10.229 1.600 1.00 0.00 C ATOM 1710 C THR A 283 -3.167 -9.418 0.989 1.00 0.00 C ATOM 1711 O THR A 283 -4.199 -9.244 1.635 1.00 0.00 O ATOM 1712 CB THR A 283 -1.234 -9.433 2.645 1.00 0.00 C ATOM 1713 OG1 THR A 283 -2.066 -9.132 3.743 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.682 -8.127 2.074 1.00 0.00 C ATOM 0 H THR A 283 -0.857 -10.158 -0.136 1.00 0.00 H new ATOM 0 HA THR A 283 -2.527 -11.062 2.092 1.00 0.00 H new ATOM 0 HB THR A 283 -0.393 -10.053 2.957 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.557 -8.625 4.410 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.129 -7.596 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 283 -0.016 -8.347 1.240 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.507 -7.505 1.726 1.00 0.00 H new ATOM 1722 N ASN A 284 -3.010 -8.924 -0.242 1.00 0.00 N ATOM 1723 CA ASN A 284 -4.088 -8.235 -0.936 1.00 0.00 C ATOM 1724 C ASN A 284 -4.816 -9.234 -1.842 1.00 0.00 C ATOM 1725 O ASN A 284 -4.231 -9.715 -2.812 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.495 -7.085 -1.749 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.569 -6.185 -2.339 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.761 -6.411 -2.151 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.154 -5.150 -3.064 1.00 0.00 N ATOM 0 H ASN A 284 -2.143 -8.991 -0.775 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.806 -7.826 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.837 -6.493 -1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.881 -7.490 -2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.834 -4.516 -3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.156 -4.991 -3.201 1.00 0.00 H new ATOM 1736 N PRO A 285 -6.083 -9.556 -1.552 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.863 -10.505 -2.330 1.00 0.00 C ATOM 1738 C PRO A 285 -7.385 -9.900 -3.634 1.00 0.00 C ATOM 1739 O PRO A 285 -7.799 -10.634 -4.530 1.00 0.00 O ATOM 1740 CB PRO A 285 -8.024 -10.873 -1.411 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.264 -9.581 -0.634 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.852 -9.045 -0.432 1.00 0.00 C ATOM 0 HA PRO A 285 -6.262 -11.362 -2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.906 -11.175 -1.975 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.769 -11.701 -0.750 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.886 -8.882 -1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.766 -9.767 0.315 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.844 -7.955 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.436 -9.382 0.517 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.372 -8.568 -3.751 1.00 0.00 N ATOM 1751 CA ASN A 286 -7.945 -7.876 -4.899 1.00 0.00 C ATOM 1752 C ASN A 286 -7.082 -8.001 -6.153 1.00 0.00 C ATOM 1753 O ASN A 286 -7.561 -7.725 -7.252 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.150 -6.403 -4.537 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.100 -6.258 -3.357 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.299 -6.486 -3.485 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.570 -5.875 -2.202 1.00 0.00 N ATOM 0 H ASN A 286 -6.965 -7.946 -3.053 1.00 0.00 H new ATOM 0 HA ASN A 286 -8.900 -8.346 -5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.190 -5.948 -4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.549 -5.866 -5.397 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -9.164 -5.761 -1.381 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.568 -5.695 -2.135 1.00 0.00 H new ATOM 1764 N LEU A 287 -5.818 -8.410 -6.004 1.00 0.00 N ATOM 1765 CA LEU A 287 -4.908 -8.543 -7.133 1.00 0.00 C ATOM 1766 C LEU A 287 -4.976 -9.941 -7.746 1.00 0.00 C ATOM 1767 O LEU A 287 -4.337 -10.197 -8.767 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.484 -8.203 -6.684 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.393 -6.786 -6.108 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -1.953 -6.505 -5.693 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -3.805 -5.733 -7.133 1.00 0.00 C ATOM 0 H LEU A 287 -5.405 -8.655 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.212 -7.842 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.158 -8.922 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -2.804 -8.296 -7.531 1.00 0.00 H new ATOM 0 HG LEU A 287 -4.070 -6.730 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.883 -5.498 -5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.645 -7.227 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.301 -6.589 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -3.727 -4.741 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.148 -5.793 -8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -4.834 -5.911 -7.444 1.00 0.00 H new ATOM 1783 N SER A 288 -5.742 -10.847 -7.134 1.00 0.00 N ATOM 1784 CA SER A 288 -5.891 -12.206 -7.630 1.00 0.00 C ATOM 1785 C SER A 288 -6.816 -12.240 -8.844 1.00 0.00 C ATOM 1786 O SER A 288 -7.770 -11.466 -8.923 1.00 0.00 O ATOM 1787 CB SER A 288 -6.429 -13.099 -6.513 1.00 0.00 C ATOM 1788 OG SER A 288 -6.579 -14.423 -6.984 1.00 0.00 O ATOM 0 H SER A 288 -6.272 -10.655 -6.284 1.00 0.00 H new ATOM 0 HA SER A 288 -4.917 -12.579 -7.945 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.748 -13.082 -5.662 1.00 0.00 H new ATOM 0 HB3 SER A 288 -7.388 -12.718 -6.161 1.00 0.00 H new ATOM 0 HG SER A 288 -6.923 -14.990 -6.262 1.00 0.00 H new ATOM 1794 N GLY A 289 -6.537 -13.139 -9.792 1.00 0.00 N ATOM 1795 CA GLY A 289 -7.369 -13.343 -10.972 1.00 0.00 C ATOM 1796 C GLY A 289 -7.314 -12.178 -11.963 1.00 0.00 C ATOM 1797 O GLY A 289 -8.011 -12.208 -12.978 1.00 0.00 O ATOM 0 H GLY A 289 -5.720 -13.749 -9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -7.052 -14.255 -11.477 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -8.402 -13.495 -10.658 1.00 0.00 H new ATOM 1801 N GLN A 290 -6.501 -11.151 -11.691 1.00 0.00 N ATOM 1802 CA GLN A 290 -6.382 -10.000 -12.574 1.00 0.00 C ATOM 1803 C GLN A 290 -5.684 -10.379 -13.880 1.00 0.00 C ATOM 1804 O GLN A 290 -4.848 -11.281 -13.907 1.00 0.00 O ATOM 1805 CB GLN A 290 -5.624 -8.876 -11.867 1.00 0.00 C ATOM 1806 CG GLN A 290 -6.374 -8.356 -10.636 1.00 0.00 C ATOM 1807 CD GLN A 290 -7.686 -7.656 -10.989 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -7.986 -7.407 -12.154 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -8.487 -7.331 -9.976 1.00 0.00 N ATOM 0 H GLN A 290 -5.914 -11.100 -10.858 1.00 0.00 H new ATOM 0 HA GLN A 290 -7.384 -9.650 -12.821 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -4.641 -9.237 -11.565 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -5.462 -8.055 -12.565 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -6.582 -9.189 -9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -5.733 -7.662 -10.093 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -8.213 -7.550 -9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -9.375 -6.863 -10.158 1.00 0.00 H new ATOM 1818 N GLY A 291 -6.041 -9.681 -14.962 1.00 0.00 N ATOM 1819 CA GLY A 291 -5.463 -9.890 -16.284 1.00 0.00 C ATOM 1820 C GLY A 291 -4.107 -9.202 -16.399 1.00 0.00 C ATOM 1821 O GLY A 291 -4.071 -7.971 -16.185 1.00 0.00 O ATOM 0 H GLY A 291 -6.749 -8.947 -14.940 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -5.351 -10.958 -16.472 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -6.138 -9.502 -17.046 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 24.372 -5.370 -11.905 1.00 0.00 O ATOM 1827 C5' A B 1 23.421 -4.771 -12.762 1.00 0.00 C ATOM 1828 C4' A B 1 21.983 -5.149 -12.380 1.00 0.00 C ATOM 1829 O4' A B 1 21.680 -6.486 -12.747 1.00 0.00 O ATOM 1830 C3' A B 1 21.734 -5.038 -10.876 1.00 0.00 C ATOM 1831 O3' A B 1 20.383 -4.693 -10.628 1.00 0.00 O ATOM 1832 C2' A B 1 22.040 -6.453 -10.387 1.00 0.00 C ATOM 1833 O2' A B 1 21.189 -6.837 -9.328 1.00 0.00 O ATOM 1834 C1' A B 1 21.818 -7.336 -11.618 1.00 0.00 C ATOM 1835 N9 A B 1 22.905 -8.321 -11.823 1.00 0.00 N ATOM 1836 C8 A B 1 24.196 -8.299 -11.357 1.00 0.00 C ATOM 1837 N7 A B 1 24.914 -9.330 -11.706 1.00 0.00 N ATOM 1838 C5 A B 1 24.033 -10.099 -12.460 1.00 0.00 C ATOM 1839 C6 A B 1 24.164 -11.330 -13.124 1.00 0.00 C ATOM 1840 N6 A B 1 25.296 -12.043 -13.138 1.00 0.00 N ATOM 1841 N1 A B 1 23.101 -11.820 -13.773 1.00 0.00 N ATOM 1842 C2 A B 1 21.967 -11.135 -13.753 1.00 0.00 C ATOM 1843 N3 A B 1 21.704 -9.970 -13.175 1.00 0.00 N ATOM 1844 C4 A B 1 22.804 -9.495 -12.536 1.00 0.00 C ATOM 0 H5' A B 1 23.615 -5.078 -13.790 1.00 0.00 H new ATOM 0 H5'' A B 1 23.533 -3.687 -12.726 1.00 0.00 H new ATOM 0 H4' A B 1 21.350 -4.444 -12.919 1.00 0.00 H new ATOM 0 H3' A B 1 22.332 -4.273 -10.381 1.00 0.00 H new ATOM 0 H2' A B 1 23.051 -6.535 -9.988 1.00 0.00 H new ATOM 0 HO2' A B 1 20.443 -6.205 -9.262 1.00 0.00 H new ATOM 0 HO5' A B 1 24.451 -6.323 -12.119 1.00 0.00 H new ATOM 0 H1' A B 1 20.914 -7.926 -11.468 1.00 0.00 H new ATOM 0 H8 A B 1 24.585 -7.494 -10.751 1.00 0.00 H new ATOM 0 H61 A B 1 25.333 -12.932 -13.637 1.00 0.00 H new ATOM 0 H62 A B 1 26.122 -11.698 -12.649 1.00 0.00 H new ATOM 0 H2 A B 1 21.141 -11.588 -14.281 1.00 0.00 H new ATOM 1856 P C B 2 19.835 -3.208 -10.933 1.00 0.00 P ATOM 1857 OP1 C B 2 19.032 -3.251 -12.175 1.00 0.00 O ATOM 1858 OP2 C B 2 20.970 -2.264 -10.832 1.00 0.00 O ATOM 1859 O5' C B 2 18.842 -2.920 -9.698 1.00 0.00 O ATOM 1860 C5' C B 2 17.617 -3.614 -9.579 1.00 0.00 C ATOM 1861 C4' C B 2 16.741 -3.016 -8.478 1.00 0.00 C ATOM 1862 O4' C B 2 17.277 -3.318 -7.198 1.00 0.00 O ATOM 1863 C3' C B 2 16.633 -1.495 -8.587 1.00 0.00 C ATOM 1864 O3' C B 2 15.308 -1.178 -8.196 1.00 0.00 O ATOM 1865 C2' C B 2 17.689 -1.075 -7.565 1.00 0.00 C ATOM 1866 O2' C B 2 17.572 0.258 -7.125 1.00 0.00 O ATOM 1867 C1' C B 2 17.401 -2.105 -6.485 1.00 0.00 C ATOM 1868 N1 C B 2 18.450 -2.190 -5.445 1.00 0.00 N ATOM 1869 C2 C B 2 18.064 -2.007 -4.123 1.00 0.00 C ATOM 1870 O2 C B 2 16.905 -1.713 -3.834 1.00 0.00 O ATOM 1871 N3 C B 2 18.994 -2.156 -3.147 1.00 0.00 N ATOM 1872 C4 C B 2 20.254 -2.466 -3.447 1.00 0.00 C ATOM 1873 N4 C B 2 21.106 -2.654 -2.439 1.00 0.00 N ATOM 1874 C5 C B 2 20.689 -2.592 -4.805 1.00 0.00 C ATOM 1875 C6 C B 2 19.755 -2.442 -5.770 1.00 0.00 C ATOM 0 H5' C B 2 17.812 -4.664 -9.361 1.00 0.00 H new ATOM 0 H5'' C B 2 17.084 -3.579 -10.529 1.00 0.00 H new ATOM 0 H4' C B 2 15.751 -3.456 -8.602 1.00 0.00 H new ATOM 0 H3' C B 2 16.798 -1.022 -9.555 1.00 0.00 H new ATOM 0 H2' C B 2 18.712 -1.068 -7.941 1.00 0.00 H new ATOM 0 HO2' C B 2 16.719 0.374 -6.657 1.00 0.00 H new ATOM 0 H1' C B 2 16.507 -1.842 -5.920 1.00 0.00 H new ATOM 0 H41 C B 2 22.079 -2.893 -2.631 1.00 0.00 H new ATOM 0 H42 C B 2 20.785 -2.559 -1.476 1.00 0.00 H new ATOM 0 H5 C B 2 21.721 -2.798 -5.048 1.00 0.00 H new ATOM 0 H6 C B 2 20.041 -2.522 -6.808 1.00 0.00 H new ATOM 1887 P A B 3 14.752 0.333 -8.167 1.00 0.00 P ATOM 1888 OP1 A B 3 15.200 1.012 -9.403 1.00 0.00 O ATOM 1889 OP2 A B 3 15.077 0.920 -6.848 1.00 0.00 O ATOM 1890 O5' A B 3 13.154 0.132 -8.248 1.00 0.00 O ATOM 1891 C5' A B 3 12.473 -0.690 -7.320 1.00 0.00 C ATOM 1892 C4' A B 3 12.124 -2.014 -8.002 1.00 0.00 C ATOM 1893 O4' A B 3 11.952 -3.044 -7.043 1.00 0.00 O ATOM 1894 C3' A B 3 10.817 -1.868 -8.780 1.00 0.00 C ATOM 1895 O3' A B 3 10.819 -2.571 -10.009 1.00 0.00 O ATOM 1896 C2' A B 3 9.772 -2.431 -7.816 1.00 0.00 C ATOM 1897 O2' A B 3 8.882 -3.307 -8.475 1.00 0.00 O ATOM 1898 C1' A B 3 10.572 -3.195 -6.763 1.00 0.00 C ATOM 1899 N9 A B 3 10.211 -2.767 -5.395 1.00 0.00 N ATOM 1900 C8 A B 3 9.983 -1.507 -4.900 1.00 0.00 C ATOM 1901 N7 A B 3 9.616 -1.489 -3.646 1.00 0.00 N ATOM 1902 C5 A B 3 9.602 -2.834 -3.284 1.00 0.00 C ATOM 1903 C6 A B 3 9.238 -3.517 -2.108 1.00 0.00 C ATOM 1904 N6 A B 3 8.806 -2.906 -1.002 1.00 0.00 N ATOM 1905 N1 A B 3 9.312 -4.853 -2.098 1.00 0.00 N ATOM 1906 C2 A B 3 9.707 -5.482 -3.195 1.00 0.00 C ATOM 1907 N3 A B 3 10.059 -4.968 -4.366 1.00 0.00 N ATOM 1908 C4 A B 3 9.982 -3.616 -4.340 1.00 0.00 C ATOM 0 H5' A B 3 11.567 -0.195 -6.970 1.00 0.00 H new ATOM 0 H5'' A B 3 13.097 -0.869 -6.444 1.00 0.00 H new ATOM 0 H4' A B 3 12.943 -2.271 -8.673 1.00 0.00 H new ATOM 0 H3' A B 3 10.630 -0.835 -9.072 1.00 0.00 H new ATOM 0 H2' A B 3 9.163 -1.636 -7.385 1.00 0.00 H new ATOM 0 HO2' A B 3 9.124 -3.368 -9.423 1.00 0.00 H new ATOM 0 H1' A B 3 10.328 -4.256 -6.808 1.00 0.00 H new ATOM 0 H8 A B 3 10.097 -0.612 -5.493 1.00 0.00 H new ATOM 0 H61 A B 3 8.557 -3.456 -0.180 1.00 0.00 H new ATOM 0 H62 A B 3 8.725 -1.889 -0.979 1.00 0.00 H new ATOM 0 H2 A B 3 9.748 -6.559 -3.127 1.00 0.00 H new ATOM 1920 P C B 4 11.612 -1.986 -11.283 1.00 0.00 P ATOM 1921 OP1 C B 4 11.168 -2.718 -12.491 1.00 0.00 O ATOM 1922 OP2 C B 4 13.055 -1.934 -10.956 1.00 0.00 O ATOM 1923 O5' C B 4 11.076 -0.465 -11.378 1.00 0.00 O ATOM 1924 C5' C B 4 9.932 -0.099 -12.129 1.00 0.00 C ATOM 1925 C4' C B 4 8.674 -0.879 -11.736 1.00 0.00 C ATOM 1926 O4' C B 4 8.491 -0.863 -10.328 1.00 0.00 O ATOM 1927 C3' C B 4 7.465 -0.177 -12.364 1.00 0.00 C ATOM 1928 O3' C B 4 6.484 -1.112 -12.767 1.00 0.00 O ATOM 1929 C2' C B 4 6.959 0.673 -11.205 1.00 0.00 C ATOM 1930 O2' C B 4 5.584 0.979 -11.314 1.00 0.00 O ATOM 1931 C1' C B 4 7.263 -0.237 -10.021 1.00 0.00 C ATOM 1932 N1 C B 4 7.361 0.493 -8.736 1.00 0.00 N ATOM 1933 C2 C B 4 6.723 -0.056 -7.629 1.00 0.00 C ATOM 1934 O2 C B 4 6.139 -1.137 -7.703 1.00 0.00 O ATOM 1935 N3 C B 4 6.756 0.631 -6.456 1.00 0.00 N ATOM 1936 C4 C B 4 7.406 1.796 -6.361 1.00 0.00 C ATOM 1937 N4 C B 4 7.415 2.430 -5.191 1.00 0.00 N ATOM 1938 C5 C B 4 8.089 2.363 -7.480 1.00 0.00 C ATOM 1939 C6 C B 4 8.042 1.678 -8.642 1.00 0.00 C ATOM 0 H5' C B 4 10.135 -0.260 -13.188 1.00 0.00 H new ATOM 0 H5'' C B 4 9.746 0.967 -11.998 1.00 0.00 H new ATOM 0 H4' C B 4 8.775 -1.909 -12.078 1.00 0.00 H new ATOM 0 H3' C B 4 7.705 0.392 -13.262 1.00 0.00 H new ATOM 0 H2' C B 4 7.422 1.658 -11.141 1.00 0.00 H new ATOM 0 HO2' C B 4 5.164 0.371 -11.957 1.00 0.00 H new ATOM 0 H1' C B 4 6.451 -0.950 -9.881 1.00 0.00 H new ATOM 0 H41 C B 4 7.905 3.320 -5.097 1.00 0.00 H new ATOM 0 H42 C B 4 6.932 2.026 -4.388 1.00 0.00 H new ATOM 0 H5 C B 4 8.620 3.300 -7.400 1.00 0.00 H new ATOM 0 H6 C B 4 8.549 2.070 -9.511 1.00 0.00 H new ATOM 1951 P A B 5 6.465 -1.709 -14.264 1.00 0.00 P ATOM 1952 OP1 A B 5 7.425 -0.939 -15.088 1.00 0.00 O ATOM 1953 OP2 A B 5 5.050 -1.789 -14.695 1.00 0.00 O ATOM 1954 O5' A B 5 7.012 -3.221 -14.140 1.00 0.00 O ATOM 1955 C5' A B 5 8.368 -3.550 -14.361 1.00 0.00 C ATOM 1956 C4' A B 5 8.536 -5.051 -14.626 1.00 0.00 C ATOM 1957 O4' A B 5 8.630 -5.797 -13.426 1.00 0.00 O ATOM 1958 C3' A B 5 7.336 -5.622 -15.380 1.00 0.00 C ATOM 1959 O3' A B 5 7.759 -6.599 -16.307 1.00 0.00 O ATOM 1960 C2' A B 5 6.464 -6.221 -14.276 1.00 0.00 C ATOM 1961 O2' A B 5 6.091 -7.555 -14.570 1.00 0.00 O ATOM 1962 C1' A B 5 7.328 -6.171 -13.012 1.00 0.00 C ATOM 1963 N9 A B 5 6.800 -5.196 -12.030 1.00 0.00 N ATOM 1964 C8 A B 5 7.489 -4.235 -11.333 1.00 0.00 C ATOM 1965 N7 A B 5 6.751 -3.520 -10.529 1.00 0.00 N ATOM 1966 C5 A B 5 5.476 -4.053 -10.701 1.00 0.00 C ATOM 1967 C6 A B 5 4.227 -3.748 -10.135 1.00 0.00 C ATOM 1968 N6 A B 5 4.033 -2.755 -9.264 1.00 0.00 N ATOM 1969 N1 A B 5 3.170 -4.491 -10.490 1.00 0.00 N ATOM 1970 C2 A B 5 3.336 -5.462 -11.376 1.00 0.00 C ATOM 1971 N3 A B 5 4.441 -5.833 -12.001 1.00 0.00 N ATOM 1972 C4 A B 5 5.495 -5.078 -11.609 1.00 0.00 C ATOM 0 H5' A B 5 8.961 -3.262 -13.493 1.00 0.00 H new ATOM 0 H5'' A B 5 8.749 -2.983 -15.210 1.00 0.00 H new ATOM 0 H4' A B 5 9.453 -5.138 -15.209 1.00 0.00 H new ATOM 0 H3' A B 5 6.796 -4.878 -15.966 1.00 0.00 H new ATOM 0 H2' A B 5 5.532 -5.667 -14.164 1.00 0.00 H new ATOM 0 HO2' A B 5 6.509 -7.834 -15.411 1.00 0.00 H new ATOM 0 H1' A B 5 7.329 -7.142 -12.516 1.00 0.00 H new ATOM 0 H8 A B 5 8.553 -4.083 -11.441 1.00 0.00 H new ATOM 0 H61 A B 5 3.101 -2.582 -8.887 1.00 0.00 H new ATOM 0 H62 A B 5 4.817 -2.169 -8.976 1.00 0.00 H new ATOM 0 H2 A B 5 2.449 -6.027 -11.621 1.00 0.00 H new ATOM 1984 P C B 6 7.500 -6.385 -17.882 1.00 0.00 P ATOM 1985 OP1 C B 6 8.268 -7.423 -18.607 1.00 0.00 O ATOM 1986 OP2 C B 6 7.722 -4.959 -18.207 1.00 0.00 O ATOM 1987 O5' C B 6 5.931 -6.718 -18.072 1.00 0.00 O ATOM 1988 C5' C B 6 4.926 -5.884 -17.525 1.00 0.00 C ATOM 1989 C4' C B 6 3.560 -6.345 -18.034 1.00 0.00 C ATOM 1990 O4' C B 6 2.530 -5.888 -17.169 1.00 0.00 O ATOM 1991 C3' C B 6 3.286 -5.774 -19.428 1.00 0.00 C ATOM 1992 O3' C B 6 2.610 -6.748 -20.196 1.00 0.00 O ATOM 1993 C2' C B 6 2.355 -4.608 -19.107 1.00 0.00 C ATOM 1994 O2' C B 6 1.548 -4.244 -20.209 1.00 0.00 O ATOM 1995 C1' C B 6 1.562 -5.224 -17.961 1.00 0.00 C ATOM 1996 N1 C B 6 0.798 -4.226 -17.174 1.00 0.00 N ATOM 1997 C2 C B 6 -0.561 -4.451 -16.988 1.00 0.00 C ATOM 1998 O2 C B 6 -1.104 -5.443 -17.473 1.00 0.00 O ATOM 1999 N3 C B 6 -1.282 -3.557 -16.261 1.00 0.00 N ATOM 2000 C4 C B 6 -0.696 -2.476 -15.741 1.00 0.00 C ATOM 2001 N4 C B 6 -1.438 -1.628 -15.032 1.00 0.00 N ATOM 2002 C5 C B 6 0.698 -2.220 -15.928 1.00 0.00 C ATOM 2003 C6 C B 6 1.404 -3.118 -16.649 1.00 0.00 C ATOM 0 H5' C B 6 5.103 -4.847 -17.809 1.00 0.00 H new ATOM 0 H5'' C B 6 4.955 -5.925 -16.436 1.00 0.00 H new ATOM 0 H4' C B 6 3.572 -7.434 -18.068 1.00 0.00 H new ATOM 0 H3' C B 6 4.173 -5.483 -19.991 1.00 0.00 H new ATOM 0 H2' C B 6 2.851 -3.669 -18.862 1.00 0.00 H new ATOM 0 HO2' C B 6 0.871 -3.598 -19.919 1.00 0.00 H new ATOM 0 HO3' C B 6 1.821 -6.345 -20.614 1.00 0.00 H new ATOM 0 H1' C B 6 0.795 -5.901 -18.337 1.00 0.00 H new ATOM 0 H41 C B 6 -1.012 -0.795 -14.625 1.00 0.00 H new ATOM 0 H42 C B 6 -2.432 -1.811 -14.896 1.00 0.00 H new ATOM 0 H5 C B 6 1.168 -1.343 -15.509 1.00 0.00 H new ATOM 0 H6 C B 6 2.460 -2.959 -16.813 1.00 0.00 H new TER 2015 C B 6