USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1139 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 205 HIS : no HD1:sc= -0.0776 K(o=-5.2,f=-11!) USER MOD Set 1.2: A 211 HIS : no HE2:sc= -5.13! C(o=-5.2!,f=-5.9!) USER MOD Set 2.1: A 190 THR OG1 : rot 63:sc= 0.179 USER MOD Set 2.2: A 194 ASN : amide:sc= -10.1! C(o=-10!,f=-16!) USER MOD Set 2.3: A 225 SER OG : rot -50:sc= -0.0189 USER MOD Set 3.1: A 166 HIS : no HE2:sc= -10.2! C(o=-28!,f=-40!) USER MOD Set 3.2: A 179 HIS : no HE2:sc= -17.6! C(o=-28!,f=-39!) USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc= -0.681 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -8.6! C(o=-12!,f=-15!) USER MOD Set 4.3: A 131 THR OG1 : rot 148:sc= -3.13! USER MOD Single : A 91 LYS NZ :NH3+ -146:sc= 1.23 (180deg=-0.0335) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 70:sc= -4.7! USER MOD Single : A 99 TYR OH : rot 180:sc= -0.113 USER MOD Single : A 103 ASN : amide:sc= -20.5! C(o=-21!,f=-31!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -81:sc= -2.8! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 148:sc= -5.05! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -120:sc= -0.62 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 151:sc= -0.467 (180deg=-1.1) USER MOD Single : A 145 SER OG : rot 180:sc= -0.152 USER MOD Single : A 162 ASN : amide:sc= 0.462 K(o=0.46,f=-5.3!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.93! C(o=-3.9!,f=-6.3!) USER MOD Single : A 185 GLN : amide:sc=-0.00457 K(o=-0.0046,f=0.84) USER MOD Single : A 187 THR OG1 : rot 16:sc= 1.68 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 80:sc= 0.754 USER MOD Single : A 193 THR OG1 : rot 139:sc= 0.584 USER MOD Single : A 201 HIS : no HD1:sc= -4.76! C(o=-4.8!,f=-4.5!) USER MOD Single : A 206 SER OG : rot -43:sc= -3.12! USER MOD Single : A 212 SER OG : rot -129:sc= 0.666 USER MOD Single : A 214 ASN : amide:sc= -14.3! C(o=-14!,f=-14!) USER MOD Single : A 215 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 219 MET CE :methyl 169:sc= -0.0097 (180deg=-0.0243) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.13) USER MOD Single : A 227 THR OG1 : rot -32:sc= -2.07! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -116:sc= 0.798! USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.393 K(o=-0.39,f=-3.6!) USER MOD Single : A 243 GLN : amide:sc= -0.0835 X(o=-0.084,f=-0.37) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 71:sc= -5.8! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 -0.823 -16.030 -8.659 1.00 0.00 N ATOM 136 CA LYS A 91 -2.172 -15.415 -8.513 1.00 0.00 C ATOM 137 C LYS A 91 -3.133 -16.041 -9.528 1.00 0.00 C ATOM 138 O LYS A 91 -3.888 -16.936 -9.207 1.00 0.00 O ATOM 139 CB LYS A 91 -2.063 -13.905 -8.751 1.00 0.00 C ATOM 140 CG LYS A 91 -2.777 -13.160 -7.626 1.00 0.00 C ATOM 141 CD LYS A 91 -1.973 -11.918 -7.243 1.00 0.00 C ATOM 142 CE LYS A 91 -1.032 -12.254 -6.085 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.024 -11.121 -5.118 1.00 0.00 N ATOM 0 HA LYS A 91 -2.555 -15.595 -7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.015 -13.607 -8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.506 -13.645 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.779 -12.873 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.893 -13.812 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.400 -11.565 -8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.646 -11.111 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.357 -13.169 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.025 -12.435 -6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.077 -11.031 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.268 -10.240 -5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.721 -11.300 -4.368 1.00 0.00 H new ATOM 157 N TRP A 92 -3.113 -15.585 -10.753 1.00 0.00 N ATOM 158 CA TRP A 92 -4.027 -16.164 -11.777 1.00 0.00 C ATOM 159 C TRP A 92 -3.355 -17.367 -12.444 1.00 0.00 C ATOM 160 O TRP A 92 -2.346 -17.864 -11.984 1.00 0.00 O ATOM 161 CB TRP A 92 -4.325 -15.103 -12.836 1.00 0.00 C ATOM 162 CG TRP A 92 -5.563 -14.350 -12.469 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.631 -13.012 -12.287 1.00 0.00 C ATOM 164 CD2 TRP A 92 -6.906 -14.864 -12.242 1.00 0.00 C ATOM 165 NE1 TRP A 92 -6.931 -12.670 -11.963 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.755 -13.779 -11.921 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.466 -16.154 -12.281 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.110 -13.966 -11.651 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.830 -16.346 -12.009 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.650 -15.254 -11.694 1.00 0.00 C ATOM 0 H TRP A 92 -2.504 -14.838 -11.087 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.953 -16.485 -11.300 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.483 -14.416 -12.922 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.452 -15.575 -13.810 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.805 -12.323 -12.380 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.243 -11.717 -11.778 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.842 -17.002 -12.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.738 -13.121 -11.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.250 -17.341 -12.043 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.698 -15.408 -11.485 1.00 0.00 H new ATOM 181 N ARG A 93 -3.906 -17.830 -13.532 1.00 0.00 N ATOM 182 CA ARG A 93 -3.306 -18.994 -14.244 1.00 0.00 C ATOM 183 C ARG A 93 -3.861 -19.049 -15.670 1.00 0.00 C ATOM 184 O ARG A 93 -3.164 -19.383 -16.607 1.00 0.00 O ATOM 185 CB ARG A 93 -3.669 -20.281 -13.499 1.00 0.00 C ATOM 186 CG ARG A 93 -5.191 -20.420 -13.427 1.00 0.00 C ATOM 187 CD ARG A 93 -5.686 -21.227 -14.629 1.00 0.00 C ATOM 188 NE ARG A 93 -6.591 -22.310 -14.150 1.00 0.00 N ATOM 189 CZ ARG A 93 -6.105 -23.327 -13.490 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.823 -23.402 -13.248 1.00 0.00 N ATOM 191 NH2 ARG A 93 -6.901 -24.272 -13.072 1.00 0.00 N ATOM 0 H ARG A 93 -4.750 -17.450 -13.961 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.222 -18.890 -14.280 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.239 -21.143 -14.010 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.247 -20.263 -12.494 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.478 -20.915 -12.500 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.657 -19.435 -13.420 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.214 -20.577 -15.327 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.841 -21.654 -15.169 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.592 -22.257 -14.338 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.198 -22.665 -13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.447 -24.198 -12.732 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.902 -24.216 -13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.523 -25.067 -12.557 1.00 0.00 H new ATOM 205 N LYS A 94 -5.114 -18.722 -15.836 1.00 0.00 N ATOM 206 CA LYS A 94 -5.728 -18.751 -17.198 1.00 0.00 C ATOM 207 C LYS A 94 -4.877 -17.942 -18.174 1.00 0.00 C ATOM 208 O LYS A 94 -3.779 -17.524 -17.867 1.00 0.00 O ATOM 209 CB LYS A 94 -7.122 -18.125 -17.144 1.00 0.00 C ATOM 210 CG LYS A 94 -7.069 -16.802 -16.376 1.00 0.00 C ATOM 211 CD LYS A 94 -8.404 -16.574 -15.673 1.00 0.00 C ATOM 212 CE LYS A 94 -9.353 -15.872 -16.639 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.388 -16.840 -17.099 1.00 0.00 N ATOM 0 H LYS A 94 -5.742 -18.435 -15.085 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.789 -19.787 -17.530 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.493 -17.954 -18.155 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.819 -18.809 -16.660 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.260 -16.824 -15.646 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.860 -15.979 -17.060 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.828 -17.525 -15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.261 -15.969 -14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.826 -15.021 -16.149 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.799 -15.481 -17.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.038 -16.366 -17.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.927 -17.638 -17.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.922 -17.192 -16.279 1.00 0.00 H new ATOM 227 N THR A 95 -5.394 -17.707 -19.348 1.00 0.00 N ATOM 228 CA THR A 95 -4.641 -16.913 -20.350 1.00 0.00 C ATOM 229 C THR A 95 -5.475 -15.699 -20.764 1.00 0.00 C ATOM 230 O THR A 95 -5.049 -14.886 -21.561 1.00 0.00 O ATOM 231 CB THR A 95 -4.359 -17.786 -21.576 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.585 -18.275 -22.099 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.467 -18.962 -21.175 1.00 0.00 C ATOM 0 H THR A 95 -6.310 -18.034 -19.655 1.00 0.00 H new ATOM 0 HA THR A 95 -3.698 -16.575 -19.920 1.00 0.00 H new ATOM 0 HB THR A 95 -3.851 -17.192 -22.336 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.406 -18.833 -22.885 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.268 -19.582 -22.049 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.526 -18.585 -20.775 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.971 -19.558 -20.415 1.00 0.00 H new ATOM 241 N HIS A 96 -6.661 -15.560 -20.224 1.00 0.00 N ATOM 242 CA HIS A 96 -7.505 -14.386 -20.593 1.00 0.00 C ATOM 243 C HIS A 96 -8.223 -13.867 -19.353 1.00 0.00 C ATOM 244 O HIS A 96 -9.299 -14.315 -19.011 1.00 0.00 O ATOM 245 CB HIS A 96 -8.543 -14.802 -21.628 1.00 0.00 C ATOM 246 CG HIS A 96 -7.895 -14.941 -22.978 1.00 0.00 C ATOM 247 ND1 HIS A 96 -8.309 -14.204 -24.075 1.00 0.00 N ATOM 248 CD2 HIS A 96 -6.863 -15.730 -23.423 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.536 -14.560 -25.119 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.638 -15.487 -24.775 1.00 0.00 N ATOM 0 H HIS A 96 -7.076 -16.203 -19.550 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.868 -13.605 -21.008 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.001 -15.747 -21.336 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.341 -14.061 -21.673 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -6.310 -16.432 -22.816 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.631 -14.147 -26.112 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -5.938 -15.923 -25.374 1.00 0.00 H new ATOM 258 N LEU A 97 -7.638 -12.923 -18.683 1.00 0.00 N ATOM 259 CA LEU A 97 -8.272 -12.369 -17.452 1.00 0.00 C ATOM 260 C LEU A 97 -9.260 -11.273 -17.837 1.00 0.00 C ATOM 261 O LEU A 97 -9.214 -10.749 -18.924 1.00 0.00 O ATOM 262 CB LEU A 97 -7.186 -11.766 -16.555 1.00 0.00 C ATOM 263 CG LEU A 97 -6.292 -12.871 -15.985 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.134 -13.834 -15.148 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.620 -13.637 -17.127 1.00 0.00 C ATOM 0 H LEU A 97 -6.742 -12.505 -18.933 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.795 -13.166 -16.922 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.583 -11.060 -17.127 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.647 -11.206 -15.741 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.525 -12.420 -15.355 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.495 -14.619 -14.744 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.602 -13.289 -14.328 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.906 -14.281 -15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.985 -14.422 -16.715 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.383 -14.085 -17.764 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.012 -12.951 -17.717 1.00 0.00 H new ATOM 277 N THR A 98 -10.147 -10.914 -16.951 1.00 0.00 N ATOM 278 CA THR A 98 -11.123 -9.843 -17.267 1.00 0.00 C ATOM 279 C THR A 98 -11.315 -8.987 -16.016 1.00 0.00 C ATOM 280 O THR A 98 -11.086 -9.435 -14.918 1.00 0.00 O ATOM 281 CB THR A 98 -12.450 -10.484 -17.676 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.493 -9.533 -17.544 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.736 -11.689 -16.777 1.00 0.00 C ATOM 0 H THR A 98 -10.235 -11.320 -16.019 1.00 0.00 H new ATOM 0 HA THR A 98 -10.764 -9.220 -18.086 1.00 0.00 H new ATOM 0 HB THR A 98 -12.390 -10.815 -18.713 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.395 -8.842 -18.232 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.682 -12.145 -17.070 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.934 -12.419 -16.881 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.796 -11.362 -15.739 1.00 0.00 H new ATOM 291 N TYR A 99 -11.721 -7.763 -16.155 1.00 0.00 N ATOM 292 CA TYR A 99 -11.907 -6.926 -14.942 1.00 0.00 C ATOM 293 C TYR A 99 -13.236 -6.177 -15.028 1.00 0.00 C ATOM 294 O TYR A 99 -13.876 -6.137 -16.061 1.00 0.00 O ATOM 295 CB TYR A 99 -10.766 -5.922 -14.851 1.00 0.00 C ATOM 296 CG TYR A 99 -10.874 -4.959 -16.002 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.642 -5.411 -17.300 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.223 -3.623 -15.776 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.757 -4.531 -18.379 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.340 -2.741 -16.857 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.111 -3.195 -18.157 1.00 0.00 C ATOM 302 OH TYR A 99 -11.227 -2.327 -19.223 1.00 0.00 O ATOM 0 H TYR A 99 -11.931 -7.308 -17.043 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.912 -7.563 -14.058 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.811 -5.384 -13.904 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.806 -6.438 -14.879 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.373 -6.443 -17.472 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.402 -3.273 -14.770 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.573 -4.881 -19.384 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.608 -1.709 -16.685 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.480 -1.439 -18.896 1.00 0.00 H new ATOM 312 N ARG A 100 -13.652 -5.582 -13.947 1.00 0.00 N ATOM 313 CA ARG A 100 -14.941 -4.827 -13.958 1.00 0.00 C ATOM 314 C ARG A 100 -14.717 -3.436 -13.352 1.00 0.00 C ATOM 315 O ARG A 100 -14.253 -3.304 -12.241 1.00 0.00 O ATOM 316 CB ARG A 100 -15.972 -5.592 -13.126 1.00 0.00 C ATOM 317 CG ARG A 100 -17.368 -5.346 -13.702 1.00 0.00 C ATOM 318 CD ARG A 100 -18.341 -5.023 -12.568 1.00 0.00 C ATOM 319 NE ARG A 100 -18.666 -3.569 -12.604 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.722 -3.115 -11.982 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.503 -3.934 -11.331 1.00 0.00 N ATOM 322 NH2 ARG A 100 -19.994 -1.839 -12.011 1.00 0.00 N ATOM 0 H ARG A 100 -13.158 -5.584 -13.055 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.303 -4.721 -14.981 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.745 -6.658 -13.135 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.932 -5.266 -12.087 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.338 -4.522 -14.415 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.708 -6.227 -14.247 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.251 -5.614 -12.673 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.899 -5.286 -11.607 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.062 -2.926 -13.116 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.290 -4.931 -11.307 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.326 -3.577 -10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.383 -1.199 -12.518 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.817 -1.482 -11.526 1.00 0.00 H new ATOM 336 N ILE A 101 -15.042 -2.395 -14.071 1.00 0.00 N ATOM 337 CA ILE A 101 -14.839 -1.022 -13.518 1.00 0.00 C ATOM 338 C ILE A 101 -16.001 -0.677 -12.579 1.00 0.00 C ATOM 339 O ILE A 101 -16.937 -0.001 -12.955 1.00 0.00 O ATOM 340 CB ILE A 101 -14.799 0.007 -14.660 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.612 -0.261 -15.596 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.662 1.411 -14.069 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.860 -1.555 -16.371 1.00 0.00 C ATOM 0 H ILE A 101 -15.437 -2.434 -15.011 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.895 -0.995 -12.974 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.722 -0.075 -15.233 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.485 0.572 -16.288 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.690 -0.340 -15.019 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.633 2.144 -14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.514 1.618 -13.421 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.741 1.473 -13.489 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.018 -1.748 -17.036 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.966 -2.384 -15.671 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.773 -1.458 -16.959 1.00 0.00 H new ATOM 355 N VAL A 102 -15.943 -1.137 -11.361 1.00 0.00 N ATOM 356 CA VAL A 102 -17.036 -0.843 -10.388 1.00 0.00 C ATOM 357 C VAL A 102 -16.670 0.388 -9.548 1.00 0.00 C ATOM 358 O VAL A 102 -17.372 0.760 -8.624 1.00 0.00 O ATOM 359 CB VAL A 102 -17.229 -2.053 -9.474 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.560 -1.928 -8.732 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.232 -3.330 -10.313 1.00 0.00 C ATOM 0 H VAL A 102 -15.182 -1.708 -10.994 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.961 -0.639 -10.928 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.414 -2.094 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.696 -2.791 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.558 -1.018 -8.132 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.376 -1.885 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.370 -4.193 -9.662 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.046 -3.288 -11.037 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.282 -3.421 -10.840 1.00 0.00 H new ATOM 371 N ASN A 103 -15.576 1.028 -9.854 1.00 0.00 N ATOM 372 CA ASN A 103 -15.188 2.235 -9.082 1.00 0.00 C ATOM 373 C ASN A 103 -15.513 3.473 -9.917 1.00 0.00 C ATOM 374 O ASN A 103 -15.730 3.385 -11.108 1.00 0.00 O ATOM 375 CB ASN A 103 -13.686 2.222 -8.775 1.00 0.00 C ATOM 376 CG ASN A 103 -13.133 0.801 -8.869 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.277 0.146 -9.882 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.490 0.300 -7.851 1.00 0.00 N ATOM 0 H ASN A 103 -14.937 0.766 -10.604 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.737 2.248 -8.141 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.160 2.870 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.509 2.622 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.107 -0.644 -7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.370 0.852 -7.002 1.00 0.00 H new ATOM 385 N TYR A 104 -15.548 4.626 -9.309 1.00 0.00 N ATOM 386 CA TYR A 104 -15.852 5.851 -10.076 1.00 0.00 C ATOM 387 C TYR A 104 -15.794 7.078 -9.169 1.00 0.00 C ATOM 388 O TYR A 104 -16.746 7.824 -9.055 1.00 0.00 O ATOM 389 CB TYR A 104 -17.238 5.722 -10.684 1.00 0.00 C ATOM 390 CG TYR A 104 -18.287 5.855 -9.606 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.409 4.867 -8.622 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.139 6.966 -9.591 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.382 4.989 -7.622 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.112 7.089 -8.592 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.234 6.101 -7.608 1.00 0.00 C ATOM 396 OH TYR A 104 -21.194 6.222 -6.624 1.00 0.00 O ATOM 0 H TYR A 104 -15.378 4.766 -8.313 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.111 5.974 -10.866 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.385 6.491 -11.443 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.337 4.758 -11.183 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.752 4.010 -8.634 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.046 7.728 -10.350 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.475 4.227 -6.863 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.769 7.946 -8.581 1.00 0.00 H new ATOM 0 HH TYR A 104 -21.699 7.051 -6.760 1.00 0.00 H new ATOM 406 N THR A 105 -14.673 7.311 -8.543 1.00 0.00 N ATOM 407 CA THR A 105 -14.552 8.508 -7.670 1.00 0.00 C ATOM 408 C THR A 105 -15.134 9.704 -8.411 1.00 0.00 C ATOM 409 O THR A 105 -15.032 9.793 -9.618 1.00 0.00 O ATOM 410 CB THR A 105 -13.074 8.750 -7.361 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.375 9.013 -8.570 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.489 7.507 -6.690 1.00 0.00 C ATOM 0 H THR A 105 -13.840 6.726 -8.599 1.00 0.00 H new ATOM 0 HA THR A 105 -15.091 8.359 -6.735 1.00 0.00 H new ATOM 0 HB THR A 105 -12.974 9.605 -6.693 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.169 8.167 -9.020 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.435 7.675 -6.468 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.027 7.306 -5.764 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.587 6.652 -7.359 1.00 0.00 H new ATOM 420 N PRO A 106 -15.737 10.580 -7.667 1.00 0.00 N ATOM 421 CA PRO A 106 -16.354 11.774 -8.257 1.00 0.00 C ATOM 422 C PRO A 106 -15.271 12.669 -8.818 1.00 0.00 C ATOM 423 O PRO A 106 -15.450 13.332 -9.822 1.00 0.00 O ATOM 424 CB PRO A 106 -17.089 12.453 -7.130 1.00 0.00 C ATOM 425 CG PRO A 106 -16.393 11.963 -5.898 1.00 0.00 C ATOM 426 CD PRO A 106 -15.898 10.566 -6.208 1.00 0.00 C ATOM 0 HA PRO A 106 -17.034 11.534 -9.074 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -17.035 13.538 -7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.146 12.186 -7.124 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.563 12.619 -5.635 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.073 11.953 -5.047 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.957 10.351 -5.702 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.612 9.806 -5.889 1.00 0.00 H new ATOM 434 N ASP A 107 -14.132 12.669 -8.201 1.00 0.00 N ATOM 435 CA ASP A 107 -13.030 13.493 -8.732 1.00 0.00 C ATOM 436 C ASP A 107 -12.641 12.906 -10.084 1.00 0.00 C ATOM 437 O ASP A 107 -12.023 13.554 -10.906 1.00 0.00 O ATOM 438 CB ASP A 107 -11.839 13.435 -7.773 1.00 0.00 C ATOM 439 CG ASP A 107 -11.960 14.560 -6.742 1.00 0.00 C ATOM 440 OD1 ASP A 107 -13.007 15.185 -6.695 1.00 0.00 O ATOM 441 OD2 ASP A 107 -11.003 14.778 -6.018 1.00 0.00 O ATOM 0 H ASP A 107 -13.919 12.137 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.334 14.534 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.810 12.468 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.906 13.534 -8.328 1.00 0.00 H new ATOM 446 N LEU A 108 -13.013 11.667 -10.313 1.00 0.00 N ATOM 447 CA LEU A 108 -12.684 11.003 -11.601 1.00 0.00 C ATOM 448 C LEU A 108 -13.970 10.686 -12.355 1.00 0.00 C ATOM 449 O LEU A 108 -14.743 9.852 -11.929 1.00 0.00 O ATOM 450 CB LEU A 108 -11.960 9.671 -11.336 1.00 0.00 C ATOM 451 CG LEU A 108 -10.567 9.878 -10.702 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.490 9.594 -11.736 1.00 0.00 C ATOM 453 CD2 LEU A 108 -10.376 11.306 -10.203 1.00 0.00 C ATOM 0 H LEU A 108 -13.534 11.089 -9.653 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.049 11.672 -12.182 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.569 9.054 -10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.853 9.125 -12.273 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.492 9.195 -9.856 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.507 9.740 -11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.581 8.565 -12.083 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.608 10.273 -12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.383 11.408 -9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.477 12.000 -11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.131 11.532 -9.450 1.00 0.00 H new ATOM 465 N PRO A 109 -14.147 11.325 -13.471 1.00 0.00 N ATOM 466 CA PRO A 109 -15.329 11.064 -14.301 1.00 0.00 C ATOM 467 C PRO A 109 -15.296 9.608 -14.771 1.00 0.00 C ATOM 468 O PRO A 109 -14.302 8.925 -14.625 1.00 0.00 O ATOM 469 CB PRO A 109 -15.229 12.035 -15.470 1.00 0.00 C ATOM 470 CG PRO A 109 -13.768 12.361 -15.524 1.00 0.00 C ATOM 471 CD PRO A 109 -13.288 12.343 -14.087 1.00 0.00 C ATOM 0 HA PRO A 109 -16.268 11.207 -13.766 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.575 11.582 -16.399 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.834 12.926 -15.305 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.227 11.632 -16.126 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.602 13.337 -15.980 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.233 12.079 -14.016 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.406 13.315 -13.609 1.00 0.00 H new ATOM 479 N LYS A 110 -16.378 9.130 -15.320 1.00 0.00 N ATOM 480 CA LYS A 110 -16.423 7.715 -15.792 1.00 0.00 C ATOM 481 C LYS A 110 -15.095 7.353 -16.444 1.00 0.00 C ATOM 482 O LYS A 110 -14.366 6.497 -15.983 1.00 0.00 O ATOM 483 CB LYS A 110 -17.525 7.562 -16.844 1.00 0.00 C ATOM 484 CG LYS A 110 -18.909 7.592 -16.179 1.00 0.00 C ATOM 485 CD LYS A 110 -19.345 9.037 -15.880 1.00 0.00 C ATOM 486 CE LYS A 110 -18.942 9.971 -17.028 1.00 0.00 C ATOM 487 NZ LYS A 110 -19.508 11.325 -16.774 1.00 0.00 N ATOM 0 H LYS A 110 -17.238 9.660 -15.463 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.618 7.064 -14.940 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.450 8.364 -17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.394 6.624 -17.383 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.640 7.115 -16.831 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.884 7.017 -15.254 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.425 9.074 -15.736 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.887 9.376 -14.951 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.856 10.025 -17.105 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.310 9.581 -17.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.239 11.965 -17.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.545 11.263 -16.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.136 11.694 -15.876 1.00 0.00 H new ATOM 501 N ASP A 111 -14.795 7.995 -17.531 1.00 0.00 N ATOM 502 CA ASP A 111 -13.529 7.701 -18.260 1.00 0.00 C ATOM 503 C ASP A 111 -12.305 7.903 -17.359 1.00 0.00 C ATOM 504 O ASP A 111 -11.208 7.524 -17.718 1.00 0.00 O ATOM 505 CB ASP A 111 -13.427 8.629 -19.471 1.00 0.00 C ATOM 506 CG ASP A 111 -13.538 7.807 -20.756 1.00 0.00 C ATOM 507 OD1 ASP A 111 -14.607 7.274 -21.004 1.00 0.00 O ATOM 508 OD2 ASP A 111 -12.552 7.723 -21.470 1.00 0.00 O ATOM 0 H ASP A 111 -15.376 8.719 -17.953 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.546 6.658 -18.577 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.219 9.378 -19.436 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.479 9.166 -19.452 1.00 0.00 H new ATOM 513 N ALA A 112 -12.460 8.488 -16.201 1.00 0.00 N ATOM 514 CA ALA A 112 -11.283 8.687 -15.322 1.00 0.00 C ATOM 515 C ALA A 112 -11.091 7.452 -14.448 1.00 0.00 C ATOM 516 O ALA A 112 -10.067 6.800 -14.496 1.00 0.00 O ATOM 517 CB ALA A 112 -11.519 9.908 -14.445 1.00 0.00 C ATOM 0 H ALA A 112 -13.346 8.833 -15.832 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.389 8.841 -15.926 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.657 10.061 -13.795 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.659 10.787 -15.075 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.409 9.752 -13.836 1.00 0.00 H new ATOM 523 N VAL A 113 -12.080 7.102 -13.671 1.00 0.00 N ATOM 524 CA VAL A 113 -11.936 5.885 -12.834 1.00 0.00 C ATOM 525 C VAL A 113 -11.702 4.723 -13.787 1.00 0.00 C ATOM 526 O VAL A 113 -10.838 3.894 -13.592 1.00 0.00 O ATOM 527 CB VAL A 113 -13.217 5.662 -12.032 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.318 5.115 -12.945 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.941 4.660 -10.911 1.00 0.00 C ATOM 0 H VAL A 113 -12.966 7.599 -13.582 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.109 5.980 -12.130 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.545 6.611 -11.607 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.228 4.959 -12.365 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.516 5.829 -13.745 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.996 4.167 -13.376 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.852 4.498 -10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.610 3.715 -11.341 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.163 5.052 -10.256 1.00 0.00 H new ATOM 539 N ASP A 114 -12.458 4.702 -14.848 1.00 0.00 N ATOM 540 CA ASP A 114 -12.279 3.640 -15.861 1.00 0.00 C ATOM 541 C ASP A 114 -10.862 3.776 -16.388 1.00 0.00 C ATOM 542 O ASP A 114 -10.250 2.825 -16.829 1.00 0.00 O ATOM 543 CB ASP A 114 -13.274 3.858 -16.999 1.00 0.00 C ATOM 544 CG ASP A 114 -14.689 3.543 -16.510 1.00 0.00 C ATOM 545 OD1 ASP A 114 -15.067 4.067 -15.475 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.370 2.783 -17.178 1.00 0.00 O ATOM 0 H ASP A 114 -13.193 5.379 -15.053 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.447 2.650 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.221 4.889 -17.350 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.020 3.219 -17.845 1.00 0.00 H new ATOM 551 N SER A 115 -10.334 4.968 -16.326 1.00 0.00 N ATOM 552 CA SER A 115 -8.948 5.188 -16.799 1.00 0.00 C ATOM 553 C SER A 115 -8.005 4.370 -15.923 1.00 0.00 C ATOM 554 O SER A 115 -7.384 3.459 -16.385 1.00 0.00 O ATOM 555 CB SER A 115 -8.598 6.675 -16.704 1.00 0.00 C ATOM 556 OG SER A 115 -7.701 6.886 -15.625 1.00 0.00 O ATOM 0 H SER A 115 -10.807 5.797 -15.967 1.00 0.00 H new ATOM 0 HA SER A 115 -8.851 4.876 -17.839 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.146 7.013 -17.637 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.504 7.263 -16.557 1.00 0.00 H new ATOM 0 HG SER A 115 -7.101 7.630 -15.839 1.00 0.00 H new ATOM 562 N ALA A 116 -7.904 4.685 -14.663 1.00 0.00 N ATOM 563 CA ALA A 116 -7.009 3.920 -13.756 1.00 0.00 C ATOM 564 C ALA A 116 -7.256 2.427 -13.906 1.00 0.00 C ATOM 565 O ALA A 116 -6.363 1.622 -13.778 1.00 0.00 O ATOM 566 CB ALA A 116 -7.327 4.329 -12.332 1.00 0.00 C ATOM 0 H ALA A 116 -8.411 5.450 -14.218 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.968 4.131 -14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.683 3.781 -11.644 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.157 5.399 -12.214 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.370 4.101 -12.112 1.00 0.00 H new ATOM 572 N VAL A 117 -8.454 2.056 -14.195 1.00 0.00 N ATOM 573 CA VAL A 117 -8.764 0.620 -14.382 1.00 0.00 C ATOM 574 C VAL A 117 -8.188 0.215 -15.729 1.00 0.00 C ATOM 575 O VAL A 117 -7.878 -0.930 -15.983 1.00 0.00 O ATOM 576 CB VAL A 117 -10.280 0.434 -14.395 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.624 -1.023 -14.091 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.925 1.332 -13.335 1.00 0.00 C ATOM 0 H VAL A 117 -9.245 2.689 -14.312 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.342 0.014 -13.580 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.659 0.703 -15.381 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.706 -1.151 -14.101 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.175 -1.668 -14.846 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.236 -1.291 -13.108 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.006 1.194 -13.350 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.539 1.068 -12.350 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.689 2.374 -13.549 1.00 0.00 H new ATOM 588 N GLU A 118 -8.043 1.180 -16.584 1.00 0.00 N ATOM 589 CA GLU A 118 -7.486 0.932 -17.936 1.00 0.00 C ATOM 590 C GLU A 118 -5.958 1.024 -17.880 1.00 0.00 C ATOM 591 O GLU A 118 -5.258 0.277 -18.534 1.00 0.00 O ATOM 592 CB GLU A 118 -8.059 2.001 -18.877 1.00 0.00 C ATOM 593 CG GLU A 118 -7.039 2.383 -19.951 1.00 0.00 C ATOM 594 CD GLU A 118 -7.767 2.923 -21.184 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.085 4.101 -21.192 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.995 2.149 -22.099 1.00 0.00 O ATOM 0 H GLU A 118 -8.292 2.152 -16.399 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.753 -0.061 -18.296 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.968 1.627 -19.349 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.338 2.885 -18.303 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.353 3.136 -19.563 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.439 1.514 -20.222 1.00 0.00 H new ATOM 603 N LYS A 119 -5.437 1.926 -17.097 1.00 0.00 N ATOM 604 CA LYS A 119 -3.971 2.050 -16.998 1.00 0.00 C ATOM 605 C LYS A 119 -3.488 0.929 -16.101 1.00 0.00 C ATOM 606 O LYS A 119 -2.492 0.302 -16.356 1.00 0.00 O ATOM 607 CB LYS A 119 -3.614 3.395 -16.389 1.00 0.00 C ATOM 608 CG LYS A 119 -2.518 4.064 -17.222 1.00 0.00 C ATOM 609 CD LYS A 119 -3.117 4.580 -18.533 1.00 0.00 C ATOM 610 CE LYS A 119 -4.266 5.542 -18.226 1.00 0.00 C ATOM 611 NZ LYS A 119 -4.563 6.350 -19.443 1.00 0.00 N ATOM 0 H LYS A 119 -5.970 2.580 -16.524 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.504 1.985 -17.981 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.496 4.034 -16.351 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.273 3.261 -15.362 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.074 4.888 -16.664 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.719 3.352 -17.430 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.351 5.087 -19.120 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.478 3.745 -19.133 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.151 4.985 -17.919 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.998 6.196 -17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.344 7.007 -19.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.717 6.891 -19.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.835 5.717 -20.222 1.00 0.00 H new ATOM 625 N ALA A 120 -4.225 0.648 -15.073 1.00 0.00 N ATOM 626 CA ALA A 120 -3.866 -0.471 -14.165 1.00 0.00 C ATOM 627 C ALA A 120 -3.983 -1.781 -14.939 1.00 0.00 C ATOM 628 O ALA A 120 -3.033 -2.518 -15.112 1.00 0.00 O ATOM 629 CB ALA A 120 -4.879 -0.495 -13.050 1.00 0.00 C ATOM 0 H ALA A 120 -5.074 1.152 -14.817 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.854 -0.348 -13.778 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.644 -1.308 -12.363 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.852 0.453 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.875 -0.648 -13.466 1.00 0.00 H new ATOM 635 N LEU A 121 -5.179 -2.063 -15.393 1.00 0.00 N ATOM 636 CA LEU A 121 -5.411 -3.329 -16.154 1.00 0.00 C ATOM 637 C LEU A 121 -4.438 -3.434 -17.315 1.00 0.00 C ATOM 638 O LEU A 121 -3.921 -4.491 -17.605 1.00 0.00 O ATOM 639 CB LEU A 121 -6.853 -3.371 -16.690 1.00 0.00 C ATOM 640 CG LEU A 121 -6.995 -2.547 -17.985 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.410 -3.316 -19.174 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.474 -2.307 -18.265 1.00 0.00 C ATOM 0 H LEU A 121 -6.002 -1.473 -15.270 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.253 -4.169 -15.478 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.142 -4.405 -16.881 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.536 -2.984 -15.934 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.463 -1.604 -17.857 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.518 -2.721 -20.081 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.354 -3.515 -18.994 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.942 -4.260 -19.294 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.581 -1.724 -19.180 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.982 -3.264 -18.383 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.918 -1.760 -17.433 1.00 0.00 H new ATOM 654 N LYS A 122 -4.202 -2.359 -17.999 1.00 0.00 N ATOM 655 CA LYS A 122 -3.274 -2.432 -19.160 1.00 0.00 C ATOM 656 C LYS A 122 -1.852 -2.492 -18.645 1.00 0.00 C ATOM 657 O LYS A 122 -0.989 -3.114 -19.227 1.00 0.00 O ATOM 658 CB LYS A 122 -3.443 -1.199 -20.047 1.00 0.00 C ATOM 659 CG LYS A 122 -2.305 -1.152 -21.074 1.00 0.00 C ATOM 660 CD LYS A 122 -2.862 -1.462 -22.465 1.00 0.00 C ATOM 661 CE LYS A 122 -2.353 -0.421 -23.463 1.00 0.00 C ATOM 662 NZ LYS A 122 -1.167 -0.972 -24.178 1.00 0.00 N ATOM 0 H LYS A 122 -4.604 -1.440 -17.811 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.498 -3.322 -19.749 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.406 -1.233 -20.556 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.436 -0.295 -19.438 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.836 -0.168 -21.069 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.532 -1.874 -20.810 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.555 -2.460 -22.777 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.952 -1.456 -22.441 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.138 -0.168 -24.176 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.085 0.499 -22.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.815 -0.269 -24.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.419 -1.193 -23.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.439 -1.839 -24.684 1.00 0.00 H new ATOM 676 N VAL A 123 -1.605 -1.855 -17.554 1.00 0.00 N ATOM 677 CA VAL A 123 -0.250 -1.871 -16.983 1.00 0.00 C ATOM 678 C VAL A 123 0.169 -3.326 -16.832 1.00 0.00 C ATOM 679 O VAL A 123 1.264 -3.705 -17.183 1.00 0.00 O ATOM 680 CB VAL A 123 -0.299 -1.155 -15.631 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.741 -1.737 -14.676 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.012 0.331 -15.854 1.00 0.00 C ATOM 0 H VAL A 123 -2.292 -1.317 -17.026 1.00 0.00 H new ATOM 0 HA VAL A 123 0.474 -1.361 -17.618 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.286 -1.289 -15.189 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.690 -1.215 -13.721 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.540 -2.797 -14.521 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.736 -1.615 -15.104 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.043 0.855 -14.899 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.976 0.448 -16.300 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.764 0.750 -16.523 1.00 0.00 H new ATOM 692 N TRP A 124 -0.700 -4.154 -16.322 1.00 0.00 N ATOM 693 CA TRP A 124 -0.318 -5.582 -16.160 1.00 0.00 C ATOM 694 C TRP A 124 -0.718 -6.387 -17.395 1.00 0.00 C ATOM 695 O TRP A 124 -0.161 -7.423 -17.674 1.00 0.00 O ATOM 696 CB TRP A 124 -1.004 -6.140 -14.918 1.00 0.00 C ATOM 697 CG TRP A 124 -0.856 -5.149 -13.815 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.838 -4.336 -13.371 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.326 -4.837 -13.017 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.339 -3.551 -12.353 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.012 -3.815 -12.101 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.642 -5.333 -12.998 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.916 -3.299 -11.198 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.582 -4.820 -12.086 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.220 -3.803 -11.188 1.00 0.00 C ATOM 0 H TRP A 124 -1.642 -3.909 -16.016 1.00 0.00 H new ATOM 0 HA TRP A 124 0.763 -5.657 -16.045 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.058 -6.329 -15.119 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.558 -7.093 -14.634 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.849 -4.305 -13.751 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.888 -2.857 -11.847 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.932 -6.112 -13.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.630 -2.516 -10.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.589 -5.211 -12.076 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.947 -3.411 -10.492 1.00 0.00 H new ATOM 716 N GLU A 125 -1.660 -5.914 -18.153 1.00 0.00 N ATOM 717 CA GLU A 125 -2.069 -6.661 -19.364 1.00 0.00 C ATOM 718 C GLU A 125 -0.940 -6.574 -20.364 1.00 0.00 C ATOM 719 O GLU A 125 -0.756 -7.434 -21.201 1.00 0.00 O ATOM 720 CB GLU A 125 -3.329 -6.023 -19.950 1.00 0.00 C ATOM 721 CG GLU A 125 -3.857 -6.892 -21.093 1.00 0.00 C ATOM 722 CD GLU A 125 -2.960 -6.722 -22.320 1.00 0.00 C ATOM 723 OE1 GLU A 125 -2.655 -5.590 -22.655 1.00 0.00 O ATOM 724 OE2 GLU A 125 -2.593 -7.728 -22.905 1.00 0.00 O ATOM 0 H GLU A 125 -2.164 -5.043 -17.986 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.281 -7.702 -19.122 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.090 -5.919 -19.177 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.106 -5.020 -20.315 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.879 -7.938 -20.788 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.881 -6.609 -21.336 1.00 0.00 H new ATOM 731 N GLU A 126 -0.177 -5.533 -20.272 1.00 0.00 N ATOM 732 CA GLU A 126 0.951 -5.371 -21.202 1.00 0.00 C ATOM 733 C GLU A 126 2.199 -5.993 -20.603 1.00 0.00 C ATOM 734 O GLU A 126 2.955 -6.662 -21.279 1.00 0.00 O ATOM 735 CB GLU A 126 1.210 -3.894 -21.454 1.00 0.00 C ATOM 736 CG GLU A 126 1.589 -3.196 -20.145 1.00 0.00 C ATOM 737 CD GLU A 126 1.265 -1.705 -20.249 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.588 -1.331 -21.193 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.698 -0.963 -19.383 1.00 0.00 O ATOM 0 H GLU A 126 -0.289 -4.785 -19.588 1.00 0.00 H new ATOM 0 HA GLU A 126 0.704 -5.864 -22.142 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.012 -3.777 -22.183 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.321 -3.428 -21.880 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.043 -3.640 -19.313 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.651 -3.335 -19.941 1.00 0.00 H new ATOM 746 N VAL A 127 2.435 -5.776 -19.342 1.00 0.00 N ATOM 747 CA VAL A 127 3.663 -6.372 -18.739 1.00 0.00 C ATOM 748 C VAL A 127 3.628 -7.889 -18.917 1.00 0.00 C ATOM 749 O VAL A 127 4.658 -8.532 -18.951 1.00 0.00 O ATOM 750 CB VAL A 127 3.745 -6.044 -17.253 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.628 -4.536 -17.049 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.611 -6.760 -16.546 1.00 0.00 C ATOM 0 H VAL A 127 1.849 -5.226 -18.713 1.00 0.00 H new ATOM 0 HA VAL A 127 4.536 -5.955 -19.240 1.00 0.00 H new ATOM 0 HB VAL A 127 4.701 -6.371 -16.845 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.687 -4.307 -15.985 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.441 -4.034 -17.574 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.673 -4.189 -17.442 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.650 -6.539 -15.479 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.658 -6.421 -16.952 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.709 -7.835 -16.698 1.00 0.00 H new ATOM 762 N THR A 128 2.463 -8.485 -19.043 1.00 0.00 N ATOM 763 CA THR A 128 2.448 -9.969 -19.228 1.00 0.00 C ATOM 764 C THR A 128 2.024 -10.295 -20.665 1.00 0.00 C ATOM 765 O THR A 128 1.355 -9.513 -21.313 1.00 0.00 O ATOM 766 CB THR A 128 1.486 -10.657 -18.240 1.00 0.00 C ATOM 767 OG1 THR A 128 0.400 -11.184 -18.971 1.00 0.00 O ATOM 768 CG2 THR A 128 0.929 -9.680 -17.214 1.00 0.00 C ATOM 0 H THR A 128 1.553 -8.025 -19.027 1.00 0.00 H new ATOM 0 HA THR A 128 3.453 -10.345 -19.034 1.00 0.00 H new ATOM 0 HB THR A 128 2.041 -11.433 -17.713 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.434 -10.779 -18.655 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.256 -10.207 -16.538 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.749 -9.245 -16.643 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.382 -8.888 -17.725 1.00 0.00 H new ATOM 776 N PRO A 129 2.444 -11.447 -21.112 1.00 0.00 N ATOM 777 CA PRO A 129 2.137 -11.916 -22.474 1.00 0.00 C ATOM 778 C PRO A 129 0.737 -12.545 -22.548 1.00 0.00 C ATOM 779 O PRO A 129 0.482 -13.392 -23.381 1.00 0.00 O ATOM 780 CB PRO A 129 3.178 -12.980 -22.772 1.00 0.00 C ATOM 781 CG PRO A 129 3.589 -13.490 -21.420 1.00 0.00 C ATOM 782 CD PRO A 129 3.260 -12.425 -20.387 1.00 0.00 C ATOM 0 HA PRO A 129 2.155 -11.089 -23.184 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.765 -13.778 -23.389 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.027 -12.564 -23.315 1.00 0.00 H new ATOM 0 HG2 PRO A 129 3.065 -14.418 -21.189 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.656 -13.715 -21.407 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.716 -12.847 -19.542 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.165 -11.968 -19.987 1.00 0.00 H new ATOM 790 N LEU A 130 -0.169 -12.164 -21.689 1.00 0.00 N ATOM 791 CA LEU A 130 -1.531 -12.781 -21.740 1.00 0.00 C ATOM 792 C LEU A 130 -2.560 -11.776 -22.264 1.00 0.00 C ATOM 793 O LEU A 130 -2.215 -10.726 -22.769 1.00 0.00 O ATOM 794 CB LEU A 130 -1.919 -13.243 -20.338 1.00 0.00 C ATOM 795 CG LEU A 130 -1.283 -14.606 -20.070 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.894 -15.646 -21.008 1.00 0.00 C ATOM 797 CD2 LEU A 130 0.223 -14.523 -20.329 1.00 0.00 C ATOM 0 H LEU A 130 -0.031 -11.462 -20.962 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.513 -13.633 -22.419 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.583 -12.518 -19.596 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.003 -13.310 -20.250 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.464 -14.893 -19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.441 -16.619 -20.817 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.968 -15.706 -20.834 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.709 -15.356 -22.042 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.679 -15.494 -20.138 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.399 -14.237 -21.366 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.665 -13.778 -19.667 1.00 0.00 H new ATOM 809 N THR A 131 -3.826 -12.100 -22.168 1.00 0.00 N ATOM 810 CA THR A 131 -4.876 -11.173 -22.681 1.00 0.00 C ATOM 811 C THR A 131 -5.789 -10.702 -21.544 1.00 0.00 C ATOM 812 O THR A 131 -5.750 -11.209 -20.439 1.00 0.00 O ATOM 813 CB THR A 131 -5.711 -11.903 -23.733 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.738 -12.642 -23.087 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.817 -12.855 -24.528 1.00 0.00 C ATOM 0 H THR A 131 -4.175 -12.966 -21.757 1.00 0.00 H new ATOM 0 HA THR A 131 -4.393 -10.300 -23.120 1.00 0.00 H new ATOM 0 HB THR A 131 -6.156 -11.177 -24.413 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.526 -12.684 -23.668 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.414 -13.374 -25.277 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.029 -12.287 -25.022 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.369 -13.584 -23.852 1.00 0.00 H new ATOM 823 N PHE A 132 -6.611 -9.721 -21.821 1.00 0.00 N ATOM 824 CA PHE A 132 -7.534 -9.188 -20.779 1.00 0.00 C ATOM 825 C PHE A 132 -8.911 -8.906 -21.395 1.00 0.00 C ATOM 826 O PHE A 132 -9.062 -8.817 -22.597 1.00 0.00 O ATOM 827 CB PHE A 132 -6.951 -7.884 -20.229 1.00 0.00 C ATOM 828 CG PHE A 132 -7.183 -7.812 -18.738 1.00 0.00 C ATOM 829 CD1 PHE A 132 -6.753 -8.856 -17.914 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.821 -6.697 -18.182 1.00 0.00 C ATOM 831 CE1 PHE A 132 -6.963 -8.789 -16.531 1.00 0.00 C ATOM 832 CE2 PHE A 132 -8.031 -6.630 -16.799 1.00 0.00 C ATOM 833 CZ PHE A 132 -7.602 -7.675 -15.974 1.00 0.00 C ATOM 0 H PHE A 132 -6.681 -9.265 -22.731 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.645 -9.920 -19.979 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.884 -7.832 -20.444 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.417 -7.030 -20.721 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.259 -9.715 -18.344 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.151 -5.889 -18.819 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.632 -9.596 -15.895 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.525 -5.771 -16.369 1.00 0.00 H new ATOM 0 HZ PHE A 132 -7.764 -7.622 -14.907 1.00 0.00 H new ATOM 843 N SER A 133 -9.911 -8.758 -20.570 1.00 0.00 N ATOM 844 CA SER A 133 -11.284 -8.473 -21.073 1.00 0.00 C ATOM 845 C SER A 133 -11.953 -7.506 -20.098 1.00 0.00 C ATOM 846 O SER A 133 -11.322 -7.009 -19.191 1.00 0.00 O ATOM 847 CB SER A 133 -12.080 -9.777 -21.138 1.00 0.00 C ATOM 848 OG SER A 133 -12.471 -10.022 -22.482 1.00 0.00 O ATOM 0 H SER A 133 -9.833 -8.823 -19.555 1.00 0.00 H new ATOM 0 HA SER A 133 -11.245 -8.034 -22.070 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.475 -10.604 -20.766 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.959 -9.712 -20.497 1.00 0.00 H new ATOM 0 HG SER A 133 -12.980 -10.858 -22.527 1.00 0.00 H new ATOM 854 N ARG A 134 -13.213 -7.225 -20.259 1.00 0.00 N ATOM 855 CA ARG A 134 -13.861 -6.277 -19.310 1.00 0.00 C ATOM 856 C ARG A 134 -15.376 -6.445 -19.327 1.00 0.00 C ATOM 857 O ARG A 134 -15.941 -7.063 -20.208 1.00 0.00 O ATOM 858 CB ARG A 134 -13.500 -4.853 -19.721 1.00 0.00 C ATOM 859 CG ARG A 134 -14.268 -4.473 -20.989 1.00 0.00 C ATOM 860 CD ARG A 134 -15.392 -3.497 -20.633 1.00 0.00 C ATOM 861 NE ARG A 134 -15.311 -2.312 -21.532 1.00 0.00 N ATOM 862 CZ ARG A 134 -15.508 -2.447 -22.817 1.00 0.00 C ATOM 863 NH1 ARG A 134 -15.780 -3.621 -23.320 1.00 0.00 N ATOM 864 NH2 ARG A 134 -15.433 -1.405 -23.599 1.00 0.00 N ATOM 0 H ARG A 134 -13.815 -7.601 -20.992 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.506 -6.483 -18.300 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.742 -4.159 -18.916 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.427 -4.776 -19.897 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.592 -4.018 -21.713 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.682 -5.366 -21.457 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.361 -3.984 -20.740 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.304 -3.186 -19.592 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.101 -1.392 -21.144 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.839 -4.436 -22.710 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.933 -3.723 -24.323 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.221 -0.487 -23.207 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -15.586 -1.508 -24.602 1.00 0.00 H new ATOM 878 N LEU A 135 -16.037 -5.894 -18.347 1.00 0.00 N ATOM 879 CA LEU A 135 -17.512 -6.006 -18.279 1.00 0.00 C ATOM 880 C LEU A 135 -18.051 -4.954 -17.305 1.00 0.00 C ATOM 881 O LEU A 135 -17.371 -4.012 -16.951 1.00 0.00 O ATOM 882 CB LEU A 135 -17.870 -7.410 -17.788 1.00 0.00 C ATOM 883 CG LEU A 135 -16.861 -7.853 -16.728 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.608 -8.324 -15.480 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.015 -9.002 -17.281 1.00 0.00 C ATOM 0 H LEU A 135 -15.610 -5.367 -17.585 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.954 -5.839 -19.261 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.877 -7.415 -17.371 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.867 -8.110 -18.623 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.213 -7.016 -16.469 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.890 -8.640 -14.724 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.212 -7.506 -15.087 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.255 -9.162 -15.738 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.295 -9.319 -16.527 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.663 -9.840 -17.539 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.484 -8.667 -18.172 1.00 0.00 H new ATOM 897 N TYR A 136 -19.268 -5.110 -16.871 1.00 0.00 N ATOM 898 CA TYR A 136 -19.867 -4.132 -15.920 1.00 0.00 C ATOM 899 C TYR A 136 -21.021 -4.809 -15.180 1.00 0.00 C ATOM 900 O TYR A 136 -21.909 -4.161 -14.661 1.00 0.00 O ATOM 901 CB TYR A 136 -20.391 -2.928 -16.706 1.00 0.00 C ATOM 902 CG TYR A 136 -20.890 -1.872 -15.748 1.00 0.00 C ATOM 903 CD1 TYR A 136 -19.982 -1.011 -15.120 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.261 -1.753 -15.489 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.445 -0.032 -14.234 1.00 0.00 C ATOM 906 CE2 TYR A 136 -22.724 -0.775 -14.602 1.00 0.00 C ATOM 907 CZ TYR A 136 -21.816 0.086 -13.974 1.00 0.00 C ATOM 908 OH TYR A 136 -22.273 1.051 -13.100 1.00 0.00 O ATOM 0 H TYR A 136 -19.881 -5.881 -17.136 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.119 -3.796 -15.202 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.599 -2.519 -17.333 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.196 -3.239 -17.372 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.925 -1.102 -15.319 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.961 -2.417 -15.974 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -19.745 0.633 -13.750 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -23.781 -0.684 -14.402 1.00 0.00 H new ATOM 0 HH TYR A 136 -23.249 0.997 -13.034 1.00 0.00 H new ATOM 918 N GLU A 137 -21.011 -6.114 -15.131 1.00 0.00 N ATOM 919 CA GLU A 137 -22.099 -6.851 -14.432 1.00 0.00 C ATOM 920 C GLU A 137 -21.529 -8.142 -13.849 1.00 0.00 C ATOM 921 O GLU A 137 -20.354 -8.420 -13.981 1.00 0.00 O ATOM 922 CB GLU A 137 -23.202 -7.191 -15.438 1.00 0.00 C ATOM 923 CG GLU A 137 -22.663 -8.182 -16.476 1.00 0.00 C ATOM 924 CD GLU A 137 -22.004 -7.413 -17.621 1.00 0.00 C ATOM 925 OE1 GLU A 137 -20.904 -6.924 -17.424 1.00 0.00 O ATOM 926 OE2 GLU A 137 -22.610 -7.324 -18.676 1.00 0.00 O ATOM 0 H GLU A 137 -20.291 -6.703 -15.548 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.511 -6.236 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -24.060 -7.621 -14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.550 -6.284 -15.932 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.941 -8.854 -16.012 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.474 -8.801 -16.859 1.00 0.00 H new ATOM 933 N GLY A 138 -22.350 -8.934 -13.213 1.00 0.00 N ATOM 934 CA GLY A 138 -21.851 -10.211 -12.627 1.00 0.00 C ATOM 935 C GLY A 138 -20.485 -9.971 -11.987 1.00 0.00 C ATOM 936 O GLY A 138 -20.386 -9.507 -10.869 1.00 0.00 O ATOM 0 H GLY A 138 -23.344 -8.752 -13.074 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.555 -10.582 -11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.774 -10.974 -13.401 1.00 0.00 H new ATOM 940 N GLU A 139 -19.426 -10.273 -12.691 1.00 0.00 N ATOM 941 CA GLU A 139 -18.073 -10.044 -12.114 1.00 0.00 C ATOM 942 C GLU A 139 -16.988 -10.501 -13.092 1.00 0.00 C ATOM 943 O GLU A 139 -17.142 -11.471 -13.808 1.00 0.00 O ATOM 944 CB GLU A 139 -17.951 -10.824 -10.802 1.00 0.00 C ATOM 945 CG GLU A 139 -16.478 -10.942 -10.396 1.00 0.00 C ATOM 946 CD GLU A 139 -16.372 -11.697 -9.070 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.913 -11.212 -8.090 1.00 0.00 O ATOM 948 OE2 GLU A 139 -15.751 -12.747 -9.057 1.00 0.00 O ATOM 0 H GLU A 139 -19.440 -10.665 -13.633 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.940 -8.979 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -18.514 -10.320 -10.016 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.385 -11.817 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.917 -11.466 -11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.036 -9.950 -10.298 1.00 0.00 H new ATOM 955 N ALA A 140 -15.880 -9.817 -13.096 1.00 0.00 N ATOM 956 CA ALA A 140 -14.749 -10.200 -13.991 1.00 0.00 C ATOM 957 C ALA A 140 -13.694 -10.902 -13.151 1.00 0.00 C ATOM 958 O ALA A 140 -13.996 -11.526 -12.153 1.00 0.00 O ATOM 959 CB ALA A 140 -14.147 -8.940 -14.611 1.00 0.00 C ATOM 0 H ALA A 140 -15.706 -8.999 -12.512 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.100 -10.859 -14.785 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.320 -9.216 -15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.910 -8.419 -15.190 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.781 -8.285 -13.821 1.00 0.00 H new ATOM 965 N ASP A 141 -12.461 -10.791 -13.527 1.00 0.00 N ATOM 966 CA ASP A 141 -11.393 -11.442 -12.719 1.00 0.00 C ATOM 967 C ASP A 141 -10.942 -10.455 -11.648 1.00 0.00 C ATOM 968 O ASP A 141 -10.660 -10.829 -10.533 1.00 0.00 O ATOM 969 CB ASP A 141 -10.210 -11.824 -13.614 1.00 0.00 C ATOM 970 CG ASP A 141 -10.588 -13.038 -14.464 1.00 0.00 C ATOM 971 OD1 ASP A 141 -10.992 -14.036 -13.890 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.469 -12.951 -15.675 1.00 0.00 O ATOM 0 H ASP A 141 -12.141 -10.283 -14.352 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.775 -12.352 -12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.940 -10.986 -14.257 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.336 -12.051 -13.003 1.00 0.00 H new ATOM 977 N ILE A 142 -10.902 -9.192 -11.987 1.00 0.00 N ATOM 978 CA ILE A 142 -10.496 -8.140 -11.004 1.00 0.00 C ATOM 979 C ILE A 142 -11.633 -7.131 -10.887 1.00 0.00 C ATOM 980 O ILE A 142 -11.617 -6.087 -11.512 1.00 0.00 O ATOM 981 CB ILE A 142 -9.252 -7.428 -11.527 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.190 -8.464 -11.899 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.703 -6.500 -10.441 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.051 -9.487 -10.770 1.00 0.00 C ATOM 0 H ILE A 142 -11.136 -8.840 -12.915 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.284 -8.587 -10.033 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.511 -6.842 -12.409 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.467 -8.966 -12.826 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.234 -7.972 -12.076 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.814 -5.990 -10.813 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.460 -5.762 -10.176 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.443 -7.086 -9.559 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.294 -10.224 -11.038 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.754 -8.978 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.006 -9.989 -10.614 1.00 0.00 H new ATOM 996 N MET A 143 -12.623 -7.429 -10.101 1.00 0.00 N ATOM 997 CA MET A 143 -13.748 -6.474 -9.963 1.00 0.00 C ATOM 998 C MET A 143 -13.237 -5.219 -9.264 1.00 0.00 C ATOM 999 O MET A 143 -13.093 -5.180 -8.057 1.00 0.00 O ATOM 1000 CB MET A 143 -14.875 -7.113 -9.146 1.00 0.00 C ATOM 1001 CG MET A 143 -14.341 -7.562 -7.786 1.00 0.00 C ATOM 1002 SD MET A 143 -15.518 -8.706 -7.024 1.00 0.00 S ATOM 1003 CE MET A 143 -15.713 -7.821 -5.458 1.00 0.00 C ATOM 0 H MET A 143 -12.702 -8.285 -9.552 1.00 0.00 H new ATOM 0 HA MET A 143 -14.140 -6.213 -10.946 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.687 -6.399 -9.010 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.288 -7.966 -9.684 1.00 0.00 H new ATOM 0 HG2 MET A 143 -13.372 -8.047 -7.906 1.00 0.00 H new ATOM 0 HG3 MET A 143 -14.187 -6.698 -7.140 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.707 -8.011 -5.054 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.961 -8.166 -4.749 1.00 0.00 H new ATOM 0 HE3 MET A 143 -15.589 -6.751 -5.627 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.959 -4.189 -10.009 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.466 -2.937 -9.384 1.00 0.00 C ATOM 1015 C ILE A 144 -13.679 -2.171 -8.871 1.00 0.00 C ATOM 1016 O ILE A 144 -14.533 -1.793 -9.635 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.738 -2.091 -10.435 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.940 -2.992 -11.386 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.780 -1.134 -9.730 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.869 -3.752 -10.601 1.00 0.00 C ATOM 0 H ILE A 144 -13.052 -4.161 -11.024 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.776 -3.160 -8.570 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.474 -1.531 -11.012 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.609 -3.696 -11.882 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.474 -2.391 -12.167 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.259 -0.529 -10.472 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.343 -0.483 -9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.054 -1.706 -9.153 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.305 -4.391 -11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.193 -3.041 -10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.345 -4.366 -9.837 1.00 0.00 H new ATOM 1032 N SER A 145 -13.797 -1.954 -7.595 1.00 0.00 N ATOM 1033 CA SER A 145 -15.002 -1.230 -7.114 1.00 0.00 C ATOM 1034 C SER A 145 -14.652 -0.163 -6.087 1.00 0.00 C ATOM 1035 O SER A 145 -13.665 -0.235 -5.390 1.00 0.00 O ATOM 1036 CB SER A 145 -15.967 -2.227 -6.489 1.00 0.00 C ATOM 1037 OG SER A 145 -15.706 -3.525 -7.005 1.00 0.00 O ATOM 0 H SER A 145 -13.129 -2.238 -6.878 1.00 0.00 H new ATOM 0 HA SER A 145 -15.459 -0.734 -7.970 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.856 -2.226 -5.405 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.996 -1.938 -6.705 1.00 0.00 H new ATOM 0 HG SER A 145 -16.326 -4.168 -6.602 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.487 0.824 -5.983 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.243 1.908 -4.990 1.00 0.00 C ATOM 1045 C PHE A 146 -15.625 1.387 -3.604 1.00 0.00 C ATOM 1046 O PHE A 146 -16.644 0.747 -3.438 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.105 3.121 -5.343 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.557 2.805 -5.071 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.101 3.050 -3.805 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.359 2.270 -6.086 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.446 2.757 -3.552 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.705 1.978 -5.834 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.249 2.222 -4.567 1.00 0.00 C ATOM 0 H PHE A 146 -16.333 0.931 -6.543 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.194 2.203 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.794 3.985 -4.755 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.970 3.384 -6.392 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.483 3.465 -3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.940 2.082 -7.063 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.865 2.943 -2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.324 1.565 -6.617 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.287 1.998 -4.373 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.822 1.639 -2.607 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.173 1.127 -1.249 1.00 0.00 C ATOM 1065 C ALA A 147 -14.564 2.019 -0.167 1.00 0.00 C ATOM 1066 O ALA A 147 -13.688 2.818 -0.424 1.00 0.00 O ATOM 1067 CB ALA A 147 -14.637 -0.297 -1.098 1.00 0.00 C ATOM 0 H ALA A 147 -13.952 2.168 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.257 1.132 -1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.890 -0.678 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.085 -0.937 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.554 -0.293 -1.220 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.031 1.882 1.044 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.494 2.716 2.154 1.00 0.00 C ATOM 1075 C VAL A 148 -14.823 2.047 3.494 1.00 0.00 C ATOM 1076 O VAL A 148 -15.348 0.953 3.533 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.141 4.103 2.073 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.531 4.080 2.718 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.260 5.119 2.798 1.00 0.00 C ATOM 0 H VAL A 148 -15.764 1.226 1.312 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.412 2.815 2.072 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.242 4.385 1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.979 5.072 2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.163 3.362 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.442 3.790 3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.720 6.106 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -14.154 4.828 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.277 5.149 2.328 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.518 2.693 4.589 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.808 2.097 5.928 1.00 0.00 C ATOM 1091 C ARG A 149 -16.148 1.353 5.901 1.00 0.00 C ATOM 1092 O ARG A 149 -16.357 0.408 6.635 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.868 3.215 6.972 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.697 4.381 6.430 1.00 0.00 C ATOM 1095 CD ARG A 149 -15.277 5.674 7.131 1.00 0.00 C ATOM 1096 NE ARG A 149 -16.315 6.044 8.134 1.00 0.00 N ATOM 1097 CZ ARG A 149 -17.513 6.388 7.743 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -17.807 6.410 6.471 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -18.418 6.711 8.626 1.00 0.00 N ATOM 0 H ARG A 149 -14.078 3.613 4.614 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.018 1.390 6.183 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -15.309 2.840 7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.861 3.554 7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.552 4.475 5.354 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.758 4.194 6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.312 5.540 7.620 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -15.156 6.475 6.402 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.089 6.029 9.129 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -17.100 6.158 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -18.743 6.679 6.169 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -18.189 6.695 9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -19.354 6.980 8.322 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.203 -3.321 5.667 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.708 -1.999 6.081 1.00 0.00 C ATOM 1207 C PRO A 156 -11.664 -0.925 5.770 1.00 0.00 C ATOM 1208 O PRO A 156 -10.512 -1.043 6.139 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.943 -2.102 7.578 1.00 0.00 C ATOM 1210 CG PRO A 156 -12.029 -3.209 8.011 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.879 -4.153 6.832 1.00 0.00 C ATOM 0 HA PRO A 156 -13.622 -1.724 5.554 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.706 -1.167 8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.984 -2.332 7.804 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.059 -2.812 8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.441 -3.733 8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.867 -4.553 6.768 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.554 -5.005 6.914 1.00 0.00 H new ATOM 1219 N PHE A 157 -12.051 0.117 5.087 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.073 1.186 4.748 1.00 0.00 C ATOM 1221 C PHE A 157 -11.479 2.502 5.402 1.00 0.00 C ATOM 1222 O PHE A 157 -12.243 2.527 6.347 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.005 1.334 3.231 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.699 0.754 2.751 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.159 -0.369 3.390 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.022 1.341 1.678 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.943 -0.904 2.955 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -7.807 0.804 1.243 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.266 -0.318 1.881 1.00 0.00 C ATOM 0 H PHE A 157 -13.001 0.273 4.750 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.087 0.915 5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -11.843 0.818 2.762 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.079 2.384 2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.682 -0.822 4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.437 2.208 1.186 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.527 -1.770 3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.285 1.256 0.413 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.327 -0.731 1.544 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.951 3.594 4.932 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.279 4.899 5.553 1.00 0.00 C ATOM 1241 C ASP A 158 -10.666 6.035 4.738 1.00 0.00 C ATOM 1242 O ASP A 158 -9.925 6.829 5.271 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.665 4.918 6.942 1.00 0.00 C ATOM 1244 CG ASP A 158 -9.160 4.651 6.826 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.627 4.832 5.737 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.567 4.271 7.822 1.00 0.00 O ATOM 0 H ASP A 158 -10.306 3.637 4.143 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.360 5.029 5.593 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.841 5.883 7.418 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.134 4.162 7.571 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.976 6.099 3.464 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.433 7.174 2.557 1.00 0.00 C ATOM 1253 C GLY A 159 -9.248 7.924 3.182 1.00 0.00 C ATOM 1254 O GLY A 159 -8.111 7.695 2.823 1.00 0.00 O ATOM 0 H GLY A 159 -11.598 5.437 3.000 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.119 6.726 1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.227 7.884 2.324 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.554 8.806 4.096 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.514 9.603 4.770 1.00 0.00 C ATOM 1260 C PRO A 160 -7.642 8.693 5.637 1.00 0.00 C ATOM 1261 O PRO A 160 -7.538 8.866 6.835 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.260 10.616 5.624 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.598 9.977 5.841 1.00 0.00 C ATOM 1264 CD PRO A 160 -10.889 9.140 4.610 1.00 0.00 C ATOM 0 HA PRO A 160 -7.852 10.099 4.061 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.746 10.801 6.567 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.352 11.577 5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.589 9.356 6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.369 10.734 5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.458 8.245 4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.474 9.695 3.877 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.014 7.722 5.032 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.143 6.791 5.803 1.00 0.00 C ATOM 1274 C GLY A 161 -5.045 6.258 4.882 1.00 0.00 C ATOM 1275 O GLY A 161 -5.272 6.010 3.714 1.00 0.00 O ATOM 0 H GLY A 161 -7.067 7.533 4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.701 7.308 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.734 5.966 6.201 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.858 6.087 5.397 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.740 5.575 4.551 1.00 0.00 C ATOM 1281 C ASN A 162 -3.243 4.451 3.642 1.00 0.00 C ATOM 1282 O ASN A 162 -2.799 4.303 2.521 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.633 5.041 5.462 1.00 0.00 C ATOM 1284 CG ASN A 162 -1.253 6.111 6.487 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -2.100 6.614 7.201 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -0.007 6.484 6.592 1.00 0.00 N ATOM 0 H ASN A 162 -3.613 6.280 6.368 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.353 6.383 3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.971 4.138 5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.761 4.765 4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.256 7.197 7.272 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.704 6.063 5.994 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.165 3.657 4.113 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.691 2.544 3.270 1.00 0.00 C ATOM 1295 C VAL A 163 -5.459 3.120 2.078 1.00 0.00 C ATOM 1296 O VAL A 163 -6.662 3.266 2.117 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.629 1.681 4.115 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -4.810 0.867 5.118 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.608 2.583 4.871 1.00 0.00 C ATOM 0 H VAL A 163 -4.577 3.730 5.043 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.863 1.938 2.902 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.184 1.004 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.479 0.252 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.111 0.225 4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.255 1.543 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.277 1.969 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.052 3.259 5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.193 3.164 4.158 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.766 3.463 1.023 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.452 4.046 -0.174 1.00 0.00 C ATOM 1311 C LEU A 164 -6.422 3.031 -0.820 1.00 0.00 C ATOM 1312 O LEU A 164 -7.589 3.310 -0.994 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.391 4.462 -1.197 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.582 5.933 -1.564 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.325 6.803 -0.332 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.594 6.311 -2.668 1.00 0.00 C ATOM 0 H LEU A 164 -3.754 3.365 0.937 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.035 4.909 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.394 4.306 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.469 3.841 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.602 6.092 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.461 7.853 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.026 6.532 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.305 6.645 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.728 7.360 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.575 6.153 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.774 5.690 -3.546 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.955 1.864 -1.197 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.880 0.877 -1.845 1.00 0.00 C ATOM 1330 C ALA A 165 -6.270 -0.530 -1.823 1.00 0.00 C ATOM 1331 O ALA A 165 -5.335 -0.799 -1.101 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.098 1.313 -3.291 1.00 0.00 C ATOM 0 H ALA A 165 -4.989 1.555 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.825 0.848 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.769 0.610 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.540 2.309 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.142 1.331 -3.814 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.781 -1.445 -2.604 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.168 -2.808 -2.582 1.00 0.00 C ATOM 1340 C HIS A 166 -6.895 -3.759 -3.526 1.00 0.00 C ATOM 1341 O HIS A 166 -7.838 -3.392 -4.196 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.222 -3.366 -1.156 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.584 -3.125 -0.557 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.748 -2.739 0.764 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.850 -3.218 -1.080 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.070 -2.614 0.989 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.786 -2.896 -0.103 1.00 0.00 N ATOM 0 H HIS A 166 -7.570 -1.317 -3.237 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.134 -2.723 -2.915 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.005 -4.434 -1.167 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.457 -2.891 -0.542 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.003 -2.579 1.442 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.084 -3.499 -2.096 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.499 -2.322 1.936 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.454 -4.990 -3.577 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.110 -5.976 -4.467 1.00 0.00 C ATOM 1357 C ALA A 167 -6.955 -7.384 -3.885 1.00 0.00 C ATOM 1358 O ALA A 167 -6.293 -7.581 -2.886 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.477 -5.906 -5.857 1.00 0.00 C ATOM 0 H ALA A 167 -5.666 -5.349 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.172 -5.745 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.959 -6.631 -6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.607 -4.904 -6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.413 -6.133 -5.784 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.574 -8.367 -4.491 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.466 -9.751 -3.947 1.00 0.00 C ATOM 1367 C TYR A 168 -6.708 -10.646 -4.929 1.00 0.00 C ATOM 1368 O TYR A 168 -6.137 -10.185 -5.897 1.00 0.00 O ATOM 1369 CB TYR A 168 -8.874 -10.311 -3.733 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.174 -10.375 -2.254 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -8.196 -10.827 -1.360 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.431 -9.984 -1.777 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -8.474 -10.888 0.010 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.709 -10.044 -0.407 1.00 0.00 C ATOM 1375 CZ TYR A 168 -9.731 -10.496 0.487 1.00 0.00 C ATOM 1376 OH TYR A 168 -10.006 -10.556 1.839 1.00 0.00 O ATOM 0 H TYR A 168 -8.144 -8.270 -5.331 1.00 0.00 H new ATOM 0 HA TYR A 168 -6.924 -9.726 -3.002 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.607 -9.681 -4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -8.952 -11.305 -4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.226 -11.129 -1.728 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.186 -9.636 -2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.719 -11.237 0.699 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.678 -9.742 -0.039 1.00 0.00 H new ATOM 0 HH TYR A 168 -10.922 -10.247 2.001 1.00 0.00 H new ATOM 1386 N ALA A 169 -6.705 -11.928 -4.683 1.00 0.00 N ATOM 1387 CA ALA A 169 -5.992 -12.864 -5.595 1.00 0.00 C ATOM 1388 C ALA A 169 -6.593 -14.265 -5.449 1.00 0.00 C ATOM 1389 O ALA A 169 -7.201 -14.774 -6.368 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.506 -12.889 -5.229 1.00 0.00 C ATOM 0 H ALA A 169 -7.167 -12.368 -3.887 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.101 -12.534 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.979 -13.573 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.089 -11.888 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.391 -13.224 -4.198 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.412 -14.844 -4.288 1.00 0.00 N ATOM 1397 CA PRO A 170 -6.951 -16.189 -4.010 1.00 0.00 C ATOM 1398 C PRO A 170 -8.472 -16.111 -3.837 1.00 0.00 C ATOM 1399 O PRO A 170 -9.102 -15.162 -4.253 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.294 -16.633 -2.714 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.926 -15.347 -2.037 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.691 -14.314 -3.122 1.00 0.00 C ATOM 0 HA PRO A 170 -6.748 -16.888 -4.821 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.975 -17.225 -2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.416 -17.251 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -6.723 -15.025 -1.366 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.030 -15.476 -1.429 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.072 -13.336 -2.829 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.628 -14.192 -3.332 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.065 -17.097 -3.219 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.542 -17.071 -3.014 1.00 0.00 C ATOM 1412 C GLY A 171 -11.257 -17.418 -4.321 1.00 0.00 C ATOM 1413 O GLY A 171 -10.665 -17.386 -5.381 1.00 0.00 O ATOM 0 H GLY A 171 -8.590 -17.920 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.822 -17.782 -2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.853 -16.084 -2.671 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.517 -17.741 -4.197 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.340 -18.101 -5.365 1.00 0.00 C ATOM 1419 C PRO A 172 -13.676 -16.848 -6.183 1.00 0.00 C ATOM 1420 O PRO A 172 -12.933 -16.452 -7.058 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.606 -18.719 -4.798 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.707 -18.143 -3.417 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.300 -17.806 -2.956 1.00 0.00 C ATOM 0 HA PRO A 172 -12.820 -18.790 -6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.478 -18.465 -5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.542 -19.807 -4.773 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.333 -17.251 -3.419 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.172 -18.857 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.274 -16.858 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.910 -18.566 -2.279 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.789 -16.222 -5.906 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.167 -14.999 -6.671 1.00 0.00 C ATOM 1433 C GLY A 173 -14.208 -13.867 -6.326 1.00 0.00 C ATOM 1434 O GLY A 173 -14.002 -12.952 -7.103 1.00 0.00 O ATOM 0 H GLY A 173 -15.452 -16.505 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.136 -15.203 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.190 -14.709 -6.431 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.591 -13.937 -5.180 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.620 -12.871 -4.808 1.00 0.00 C ATOM 1440 C ILE A 174 -11.314 -13.133 -5.566 1.00 0.00 C ATOM 1441 O ILE A 174 -10.308 -12.496 -5.321 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.399 -12.827 -3.266 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -10.926 -13.067 -2.905 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -13.255 -13.882 -2.562 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -10.788 -13.217 -1.390 1.00 0.00 C ATOM 0 H ILE A 174 -13.715 -14.679 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.010 -11.892 -5.087 1.00 0.00 H new ATOM 0 HB ILE A 174 -12.693 -11.832 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.560 -13.964 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.315 -12.235 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -13.083 -13.832 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -14.308 -13.694 -2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -12.984 -14.873 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.742 -13.387 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.137 -12.308 -0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.386 -14.063 -1.052 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.328 -14.055 -6.499 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.098 -14.334 -7.286 1.00 0.00 C ATOM 1459 C ASN A 175 -9.774 -13.099 -8.124 1.00 0.00 C ATOM 1460 O ASN A 175 -9.834 -13.124 -9.335 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.349 -15.525 -8.215 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.659 -16.771 -7.657 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -10.239 -17.839 -7.630 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -8.438 -16.681 -7.209 1.00 0.00 N ATOM 0 H ASN A 175 -12.139 -14.622 -6.745 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.268 -14.567 -6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.420 -15.703 -8.311 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.971 -15.305 -9.214 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -7.969 -17.507 -6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -7.951 -15.785 -7.232 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.456 -12.010 -7.487 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.147 -10.765 -8.237 1.00 0.00 C ATOM 1473 C GLY A 176 -10.260 -9.741 -8.006 1.00 0.00 C ATOM 1474 O GLY A 176 -11.294 -9.755 -8.640 1.00 0.00 O ATOM 0 H GLY A 176 -9.397 -11.929 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.190 -10.358 -7.909 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.053 -10.982 -9.301 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.051 -8.857 -7.083 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.071 -7.823 -6.778 1.00 0.00 C ATOM 1480 C ASP A 177 -10.349 -6.606 -6.215 1.00 0.00 C ATOM 1481 O ASP A 177 -9.768 -6.680 -5.156 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.036 -8.370 -5.724 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.026 -9.900 -5.742 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.493 -10.467 -6.717 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -11.544 -10.480 -4.782 1.00 0.00 O ATOM 0 H ASP A 177 -9.204 -8.804 -6.517 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.629 -7.555 -7.675 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.750 -8.009 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.044 -8.003 -5.918 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.364 -5.493 -6.898 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.647 -4.304 -6.359 1.00 0.00 C ATOM 1492 C ALA A 178 -10.653 -3.263 -5.917 1.00 0.00 C ATOM 1493 O ALA A 178 -11.772 -3.243 -6.375 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.752 -3.701 -7.442 1.00 0.00 C ATOM 0 H ALA A 178 -10.835 -5.357 -7.793 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.036 -4.613 -5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.231 -2.832 -7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.023 -4.444 -7.767 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.363 -3.397 -8.292 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.265 -2.389 -5.040 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.209 -1.345 -4.600 1.00 0.00 C ATOM 1502 C HIS A 179 -10.447 -0.055 -4.287 1.00 0.00 C ATOM 1503 O HIS A 179 -9.421 -0.054 -3.636 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.014 -1.843 -3.383 1.00 0.00 C ATOM 1505 CG HIS A 179 -11.911 -0.876 -2.226 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.493 -1.269 -0.964 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.152 0.473 -2.138 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.495 -0.176 -0.177 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -11.889 0.907 -0.845 1.00 0.00 N ATOM 0 H HIS A 179 -9.339 -2.355 -4.613 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.917 -1.129 -5.400 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.060 -1.969 -3.663 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.646 -2.822 -3.076 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -11.232 -2.214 -0.683 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.493 1.100 -2.949 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.212 -0.177 0.865 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.977 1.036 -4.761 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.346 2.366 -4.532 1.00 0.00 C ATOM 1519 C PHE A 180 -11.007 3.064 -3.338 1.00 0.00 C ATOM 1520 O PHE A 180 -12.215 3.163 -3.267 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.573 3.227 -5.773 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.792 2.670 -6.938 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.498 2.169 -6.746 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.367 2.653 -8.215 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.781 1.653 -7.832 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.649 2.137 -9.299 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.357 1.637 -9.109 1.00 0.00 C ATOM 0 H PHE A 180 -11.837 1.063 -5.308 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.283 2.232 -4.334 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.635 3.255 -6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.264 4.253 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.054 2.181 -5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.365 3.038 -8.363 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.783 1.267 -7.685 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.093 2.125 -10.283 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.803 1.239 -9.946 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.238 3.569 -2.405 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.866 4.271 -1.248 1.00 0.00 C ATOM 1539 C ASP A 181 -11.910 5.262 -1.763 1.00 0.00 C ATOM 1540 O ASP A 181 -11.731 5.890 -2.787 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.801 5.044 -0.471 1.00 0.00 C ATOM 1542 CG ASP A 181 -9.734 4.510 0.958 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -10.767 4.479 1.608 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.655 4.142 1.379 1.00 0.00 O ATOM 0 H ASP A 181 -9.219 3.526 -2.395 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.335 3.534 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -8.831 4.938 -0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.040 6.108 -0.464 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.996 5.411 -1.059 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.044 6.366 -1.508 1.00 0.00 C ATOM 1551 C ASP A 182 -14.243 7.445 -0.441 1.00 0.00 C ATOM 1552 O ASP A 182 -15.320 7.988 -0.291 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.356 5.607 -1.719 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.269 6.413 -2.644 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.770 7.309 -3.304 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -17.453 6.121 -2.677 1.00 0.00 O ATOM 0 H ASP A 182 -13.203 4.913 -0.193 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.737 6.836 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.156 4.627 -2.152 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.849 5.438 -0.761 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.217 7.763 0.305 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.369 8.809 1.355 1.00 0.00 C ATOM 1563 C ASP A 183 -12.172 9.766 1.340 1.00 0.00 C ATOM 1564 O ASP A 183 -12.080 10.660 2.157 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.472 8.141 2.729 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.937 7.831 3.038 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.692 7.639 2.100 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.279 7.790 4.208 1.00 0.00 O ATOM 0 H ASP A 183 -12.289 7.347 0.233 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.275 9.380 1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.884 7.223 2.744 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.059 8.796 3.496 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.253 9.605 0.422 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.084 10.530 0.392 1.00 0.00 C ATOM 1575 C GLU A 184 -10.152 11.398 -0.866 1.00 0.00 C ATOM 1576 O GLU A 184 -10.826 12.407 -0.895 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.774 9.723 0.407 1.00 0.00 C ATOM 1578 CG GLU A 184 -9.003 8.311 -0.148 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.813 7.418 0.219 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.710 7.741 -0.190 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -8.024 6.427 0.904 1.00 0.00 O ATOM 0 H GLU A 184 -11.262 8.883 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.109 11.172 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.018 10.235 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.390 9.661 1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.924 7.894 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.122 8.349 -1.231 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.464 11.016 -1.904 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.495 11.822 -3.155 1.00 0.00 C ATOM 1590 C GLN A 185 -8.993 10.965 -4.313 1.00 0.00 C ATOM 1591 O GLN A 185 -8.544 9.855 -4.121 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.586 13.042 -2.986 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.419 14.238 -2.526 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.795 14.842 -1.266 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.219 14.551 -0.165 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.799 15.676 -1.381 1.00 0.00 N ATOM 0 H GLN A 185 -8.881 10.180 -1.940 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.513 12.152 -3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.804 12.828 -2.257 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.089 13.272 -3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.466 14.987 -3.316 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.443 13.925 -2.323 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.443 15.921 -2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.376 16.084 -0.547 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.071 11.458 -5.515 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.599 10.655 -6.669 1.00 0.00 C ATOM 1607 C TRP A 186 -8.350 11.568 -7.867 1.00 0.00 C ATOM 1608 O TRP A 186 -9.160 12.414 -8.188 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.675 9.633 -7.024 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.646 8.518 -6.031 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.466 8.411 -4.961 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.772 7.353 -5.996 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.148 7.258 -4.267 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.111 6.570 -4.869 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.728 6.905 -6.826 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.438 5.384 -4.573 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.049 5.711 -6.532 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.404 4.952 -5.408 1.00 0.00 C ATOM 0 H TRP A 186 -9.441 12.380 -5.746 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.670 10.148 -6.411 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.656 10.107 -7.026 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.506 9.245 -8.028 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.243 9.112 -4.692 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.620 6.953 -3.416 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.447 7.483 -7.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.714 4.804 -3.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.249 5.376 -7.175 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.879 4.034 -5.188 1.00 0.00 H new ATOM 1629 N THR A 187 -7.234 11.402 -8.529 1.00 0.00 N ATOM 1630 CA THR A 187 -6.925 12.248 -9.708 1.00 0.00 C ATOM 1631 C THR A 187 -5.833 11.580 -10.538 1.00 0.00 C ATOM 1632 O THR A 187 -4.970 10.901 -10.020 1.00 0.00 O ATOM 1633 CB THR A 187 -6.406 13.601 -9.236 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.230 13.410 -8.466 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.468 14.311 -8.394 1.00 0.00 C ATOM 0 H THR A 187 -6.522 10.710 -8.297 1.00 0.00 H new ATOM 0 HA THR A 187 -7.828 12.376 -10.305 1.00 0.00 H new ATOM 0 HB THR A 187 -6.178 14.220 -10.104 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.882 12.507 -8.619 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.085 15.276 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.366 14.463 -8.993 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.711 13.700 -7.525 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.844 11.803 -11.815 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.783 11.223 -12.677 1.00 0.00 C ATOM 1645 C LYS A 188 -3.589 12.163 -12.598 1.00 0.00 C ATOM 1646 O LYS A 188 -2.443 11.767 -12.654 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.292 11.153 -14.116 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.553 12.569 -14.634 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.582 12.519 -15.765 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.321 13.855 -15.842 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.605 13.661 -16.573 1.00 0.00 N ATOM 0 H LYS A 188 -6.543 12.363 -12.303 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.509 10.219 -12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.559 10.652 -14.748 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.208 10.563 -14.161 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.917 13.202 -13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.624 13.013 -14.993 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.086 12.311 -16.713 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.290 11.709 -15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.513 14.237 -14.839 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -6.706 14.596 -16.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.113 14.567 -16.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.409 13.314 -17.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.191 12.966 -16.067 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.876 13.417 -12.434 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.803 14.441 -12.314 1.00 0.00 C ATOM 1667 C ASP A 189 -2.335 14.475 -10.868 1.00 0.00 C ATOM 1668 O ASP A 189 -2.521 15.465 -10.198 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.387 15.807 -12.669 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.254 16.796 -12.939 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.585 17.177 -11.992 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.073 17.159 -14.091 1.00 0.00 O ATOM 0 H ASP A 189 -4.825 13.786 -12.377 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.973 14.203 -12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.027 15.723 -13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.012 16.169 -11.853 1.00 0.00 H new ATOM 1677 N THR A 190 -1.764 13.384 -10.400 1.00 0.00 N ATOM 1678 CA THR A 190 -1.302 13.260 -8.973 1.00 0.00 C ATOM 1679 C THR A 190 -1.655 14.505 -8.144 1.00 0.00 C ATOM 1680 O THR A 190 -0.805 15.187 -7.610 1.00 0.00 O ATOM 1681 CB THR A 190 0.214 13.016 -8.936 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.566 12.463 -7.676 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.973 14.328 -9.143 1.00 0.00 C ATOM 0 H THR A 190 -1.595 12.551 -10.964 1.00 0.00 H new ATOM 0 HA THR A 190 -1.823 12.412 -8.528 1.00 0.00 H new ATOM 0 HB THR A 190 0.481 12.326 -9.736 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.130 11.592 -7.568 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.046 14.136 -9.114 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.707 14.754 -10.110 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.708 15.030 -8.352 1.00 0.00 H new ATOM 1691 N THR A 191 -2.922 14.804 -8.041 1.00 0.00 N ATOM 1692 CA THR A 191 -3.352 15.993 -7.269 1.00 0.00 C ATOM 1693 C THR A 191 -4.304 15.563 -6.158 1.00 0.00 C ATOM 1694 O THR A 191 -4.331 16.144 -5.092 1.00 0.00 O ATOM 1695 CB THR A 191 -4.065 16.969 -8.208 1.00 0.00 C ATOM 1696 OG1 THR A 191 -3.140 17.465 -9.164 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.640 18.132 -7.398 1.00 0.00 C ATOM 0 H THR A 191 -3.680 14.268 -8.464 1.00 0.00 H new ATOM 0 HA THR A 191 -2.482 16.479 -6.827 1.00 0.00 H new ATOM 0 HB THR A 191 -4.876 16.453 -8.722 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.013 16.800 -9.872 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.147 18.826 -8.068 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.351 17.749 -6.666 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.832 18.651 -6.882 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.076 14.537 -6.386 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.008 14.070 -5.320 1.00 0.00 C ATOM 1707 C GLY A 192 -5.349 12.894 -4.619 1.00 0.00 C ATOM 1708 O GLY A 192 -4.800 13.015 -3.543 1.00 0.00 O ATOM 0 H GLY A 192 -5.103 14.005 -7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.213 14.873 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.964 13.773 -5.750 1.00 0.00 H new ATOM 1712 N THR A 193 -5.360 11.765 -5.257 1.00 0.00 N ATOM 1713 CA THR A 193 -4.698 10.572 -4.683 1.00 0.00 C ATOM 1714 C THR A 193 -3.704 10.086 -5.722 1.00 0.00 C ATOM 1715 O THR A 193 -2.557 10.487 -5.741 1.00 0.00 O ATOM 1716 CB THR A 193 -5.733 9.480 -4.412 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.445 9.787 -3.230 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.034 8.129 -4.247 1.00 0.00 C ATOM 0 H THR A 193 -5.805 11.617 -6.163 1.00 0.00 H new ATOM 0 HA THR A 193 -4.204 10.812 -3.741 1.00 0.00 H new ATOM 0 HB THR A 193 -6.424 9.427 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.394 9.580 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.778 7.356 -4.054 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.488 7.888 -5.159 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.338 8.179 -3.410 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.142 9.239 -6.602 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.244 8.743 -7.650 1.00 0.00 C ATOM 1728 C ASN A 194 -4.023 7.736 -8.494 1.00 0.00 C ATOM 1729 O ASN A 194 -3.820 6.542 -8.405 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.044 8.100 -6.974 1.00 0.00 C ATOM 1731 CG ASN A 194 -0.850 9.055 -7.029 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.838 9.989 -7.806 1.00 0.00 O ATOM 1733 ND2 ASN A 194 0.162 8.863 -6.227 1.00 0.00 N ATOM 0 H ASN A 194 -5.093 8.871 -6.634 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.887 9.541 -8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.283 7.860 -5.938 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.795 7.161 -7.469 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.961 9.497 -6.253 1.00 0.00 H new ATOM 0 HD22 ASN A 194 0.154 8.079 -5.574 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.940 8.230 -9.288 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.793 7.365 -10.140 1.00 0.00 C ATOM 1742 C LEU A 195 -5.089 6.052 -10.542 1.00 0.00 C ATOM 1743 O LEU A 195 -5.030 5.102 -9.781 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.164 8.186 -11.379 1.00 0.00 C ATOM 1745 CG LEU A 195 -7.147 7.414 -12.236 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.347 7.009 -11.375 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -7.607 8.321 -13.375 1.00 0.00 C ATOM 0 H LEU A 195 -5.133 9.227 -9.379 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.680 7.064 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.601 9.138 -11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.268 8.415 -11.956 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.681 6.517 -12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.060 6.453 -11.983 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.008 6.383 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.828 7.903 -10.978 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.316 7.783 -14.004 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.088 9.208 -12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.746 8.620 -13.972 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.605 5.976 -11.750 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.963 4.723 -12.234 1.00 0.00 C ATOM 1761 C PHE A 196 -2.796 4.308 -11.341 1.00 0.00 C ATOM 1762 O PHE A 196 -2.381 3.168 -11.368 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.544 4.938 -13.706 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.097 4.529 -13.965 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.672 3.217 -13.714 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.186 5.468 -14.464 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.344 2.849 -13.955 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.143 5.096 -14.707 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.564 3.788 -14.451 1.00 0.00 C ATOM 0 H PHE A 196 -4.627 6.737 -12.429 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.669 3.894 -12.184 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.203 4.363 -14.356 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.674 5.988 -13.968 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.372 2.488 -13.333 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.508 6.480 -14.662 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.020 1.838 -13.757 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.844 5.822 -15.093 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.589 3.504 -14.636 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.274 5.155 -10.507 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.173 4.653 -9.665 1.00 0.00 C ATOM 1781 C LEU A 197 -1.741 3.549 -8.793 1.00 0.00 C ATOM 1782 O LEU A 197 -1.368 2.396 -8.889 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.644 5.766 -8.783 1.00 0.00 C ATOM 1784 CG LEU A 197 0.809 5.508 -8.398 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.690 5.546 -9.646 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.264 6.594 -7.420 1.00 0.00 C ATOM 0 H LEU A 197 -2.548 6.129 -10.376 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.355 4.285 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.723 6.719 -9.306 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.255 5.845 -7.884 1.00 0.00 H new ATOM 0 HG LEU A 197 0.895 4.527 -7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.727 5.361 -9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.361 4.779 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.611 6.526 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.302 6.418 -7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.177 7.571 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.637 6.567 -6.529 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.668 3.904 -7.958 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.300 2.892 -7.086 1.00 0.00 C ATOM 1800 C VAL A 198 -4.164 1.975 -7.943 1.00 0.00 C ATOM 1801 O VAL A 198 -4.639 0.959 -7.482 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.164 3.597 -6.043 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.455 2.631 -4.899 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.418 4.817 -5.497 1.00 0.00 C ATOM 0 H VAL A 198 -3.016 4.856 -7.843 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.537 2.302 -6.578 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.098 3.920 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.072 3.129 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.984 1.760 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.517 2.314 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.037 5.319 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.484 4.496 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.202 5.506 -6.313 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.352 2.294 -9.200 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.160 1.389 -10.046 1.00 0.00 C ATOM 1816 C ALA A 199 -4.281 0.205 -10.398 1.00 0.00 C ATOM 1817 O ALA A 199 -4.576 -0.914 -10.042 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.616 2.114 -11.306 1.00 0.00 C ATOM 0 H ALA A 199 -3.986 3.126 -9.662 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.054 1.057 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.210 1.437 -11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.220 2.978 -11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.745 2.446 -11.870 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.165 0.429 -11.047 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.288 -0.706 -11.334 1.00 0.00 C ATOM 1826 C ALA A 200 -1.803 -1.221 -10.002 1.00 0.00 C ATOM 1827 O ALA A 200 -1.317 -2.325 -9.896 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.113 -0.262 -12.201 1.00 0.00 C ATOM 0 H ALA A 200 -2.842 1.338 -11.378 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.816 -1.485 -11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.469 -1.117 -12.406 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.487 0.144 -13.141 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.542 0.504 -11.676 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.977 -0.465 -8.961 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.560 -0.997 -7.648 1.00 0.00 C ATOM 1836 C HIS A 201 -2.477 -2.174 -7.314 1.00 0.00 C ATOM 1837 O HIS A 201 -2.023 -3.250 -6.978 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.675 0.085 -6.574 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.969 -0.382 -5.332 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.350 -0.051 -5.062 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.381 -1.168 -4.286 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.682 -0.634 -3.896 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.337 -1.327 -3.380 1.00 0.00 N ATOM 0 H HIS A 201 -2.379 0.473 -8.962 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.520 -1.321 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.235 1.017 -6.929 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.723 0.290 -6.357 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.366 -1.598 -4.182 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.654 -0.552 -3.433 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -0.347 -1.858 -2.509 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.767 -1.981 -7.409 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.705 -3.093 -7.103 1.00 0.00 C ATOM 1853 C GLU A 202 -4.808 -4.065 -8.287 1.00 0.00 C ATOM 1854 O GLU A 202 -4.736 -5.264 -8.113 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.095 -2.527 -6.782 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.997 -1.226 -5.963 1.00 0.00 C ATOM 1857 CD GLU A 202 -4.740 -1.211 -5.082 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -4.284 -2.276 -4.709 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -4.257 -0.128 -4.797 1.00 0.00 O ATOM 0 H GLU A 202 -4.207 -1.103 -7.685 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.321 -3.637 -6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.634 -2.335 -7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.671 -3.266 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.980 -0.370 -6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -6.883 -1.121 -5.337 1.00 0.00 H new ATOM 1866 N ILE A 203 -4.966 -3.573 -9.490 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.056 -4.499 -10.649 1.00 0.00 C ATOM 1868 C ILE A 203 -3.761 -5.286 -10.698 1.00 0.00 C ATOM 1869 O ILE A 203 -3.712 -6.436 -11.092 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.259 -3.666 -11.913 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.433 -2.717 -11.633 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.549 -4.587 -13.102 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.258 -2.448 -12.896 1.00 0.00 C ATOM 0 H ILE A 203 -5.035 -2.580 -9.714 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.892 -5.193 -10.563 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.368 -3.092 -12.167 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.074 -3.148 -10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.053 -1.774 -11.239 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.693 -3.987 -14.000 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.709 -5.266 -13.250 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.452 -5.165 -12.903 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.079 -1.772 -12.657 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.623 -1.992 -13.655 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.660 -3.388 -13.275 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.716 -4.661 -10.249 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.393 -5.332 -10.202 1.00 0.00 C ATOM 1887 C GLY A 204 -1.375 -6.251 -8.997 1.00 0.00 C ATOM 1888 O GLY A 204 -0.763 -7.300 -8.998 1.00 0.00 O ATOM 0 H GLY A 204 -2.722 -3.700 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.221 -5.900 -11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.594 -4.594 -10.130 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.053 -5.859 -7.973 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.098 -6.695 -6.747 1.00 0.00 C ATOM 1894 C HIS A 205 -2.674 -8.074 -7.061 1.00 0.00 C ATOM 1895 O HIS A 205 -2.144 -9.090 -6.655 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.014 -6.019 -5.744 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.261 -5.730 -4.474 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.757 -6.063 -3.223 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.049 -5.124 -4.247 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.855 -5.656 -2.309 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.795 -5.077 -2.880 1.00 0.00 N ATOM 0 H HIS A 205 -2.585 -4.990 -7.925 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.088 -6.807 -6.353 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.406 -5.092 -6.163 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.870 -6.659 -5.531 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.392 -4.742 -5.014 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.974 -5.783 -1.243 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.024 -4.685 -2.414 1.00 0.00 H new ATOM 1909 N SER A 206 -3.787 -8.114 -7.739 1.00 0.00 N ATOM 1910 CA SER A 206 -4.437 -9.423 -8.032 1.00 0.00 C ATOM 1911 C SER A 206 -3.858 -10.094 -9.284 1.00 0.00 C ATOM 1912 O SER A 206 -3.432 -11.232 -9.246 1.00 0.00 O ATOM 1913 CB SER A 206 -5.925 -9.180 -8.256 1.00 0.00 C ATOM 1914 OG SER A 206 -6.418 -8.309 -7.246 1.00 0.00 O ATOM 0 H SER A 206 -4.276 -7.296 -8.103 1.00 0.00 H new ATOM 0 HA SER A 206 -4.257 -10.086 -7.185 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.089 -8.743 -9.241 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.467 -10.126 -8.233 1.00 0.00 H new ATOM 0 HG SER A 206 -6.050 -8.574 -6.377 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.878 -9.423 -10.401 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.367 -10.059 -11.661 1.00 0.00 C ATOM 1922 C LEU A 207 -1.993 -9.511 -12.031 1.00 0.00 C ATOM 1923 O LEU A 207 -1.625 -9.473 -13.188 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.361 -9.788 -12.798 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.138 -8.386 -13.369 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.438 -8.490 -14.725 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.488 -7.692 -13.548 1.00 0.00 C ATOM 0 H LEU A 207 -4.222 -8.468 -10.503 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.269 -11.133 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.238 -10.533 -13.584 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.382 -9.880 -12.428 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.517 -7.810 -12.683 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.280 -7.491 -15.130 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.476 -8.988 -14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.058 -9.066 -15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.332 -6.693 -13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -6.106 -8.271 -14.234 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.989 -7.617 -12.583 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.243 -9.066 -11.079 1.00 0.00 N ATOM 1940 CA GLY A 208 0.089 -8.498 -11.400 1.00 0.00 C ATOM 1941 C GLY A 208 1.148 -9.128 -10.506 1.00 0.00 C ATOM 1942 O GLY A 208 1.881 -10.000 -10.915 1.00 0.00 O ATOM 0 H GLY A 208 -1.490 -9.069 -10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.329 -8.680 -12.447 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.077 -7.417 -11.259 1.00 0.00 H new ATOM 1946 N LEU A 209 1.242 -8.698 -9.286 1.00 0.00 N ATOM 1947 CA LEU A 209 2.275 -9.287 -8.393 1.00 0.00 C ATOM 1948 C LEU A 209 2.017 -8.876 -6.945 1.00 0.00 C ATOM 1949 O LEU A 209 0.939 -8.440 -6.592 1.00 0.00 O ATOM 1950 CB LEU A 209 3.653 -8.786 -8.841 1.00 0.00 C ATOM 1951 CG LEU A 209 3.675 -7.255 -8.836 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.389 -6.755 -7.580 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.429 -6.762 -10.071 1.00 0.00 C ATOM 0 H LEU A 209 0.658 -7.973 -8.869 1.00 0.00 H new ATOM 0 HA LEU A 209 2.236 -10.375 -8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.425 -9.172 -8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.879 -9.159 -9.840 1.00 0.00 H new ATOM 0 HG LEU A 209 2.653 -6.876 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.403 -5.665 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.862 -7.112 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.412 -7.131 -7.569 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.449 -5.672 -10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.450 -7.143 -10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.927 -7.118 -10.970 1.00 0.00 H new ATOM 1965 N PHE A 210 3.002 -9.016 -6.103 1.00 0.00 N ATOM 1966 CA PHE A 210 2.818 -8.638 -4.674 1.00 0.00 C ATOM 1967 C PHE A 210 3.406 -7.247 -4.435 1.00 0.00 C ATOM 1968 O PHE A 210 2.690 -6.288 -4.229 1.00 0.00 O ATOM 1969 CB PHE A 210 3.540 -9.658 -3.789 1.00 0.00 C ATOM 1970 CG PHE A 210 2.934 -9.642 -2.406 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.545 -9.718 -2.249 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.762 -9.551 -1.281 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.985 -9.704 -0.966 1.00 0.00 C ATOM 1974 CE2 PHE A 210 3.202 -9.536 0.001 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.814 -9.613 0.159 1.00 0.00 C ATOM 0 H PHE A 210 3.926 -9.376 -6.342 1.00 0.00 H new ATOM 0 HA PHE A 210 1.756 -8.627 -4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.457 -10.655 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.603 -9.421 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.906 -9.787 -3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.834 -9.492 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.086 -9.763 -0.844 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.841 -9.465 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 210 1.382 -9.602 1.149 1.00 0.00 H new ATOM 1985 N HIS A 211 4.704 -7.129 -4.464 1.00 0.00 N ATOM 1986 CA HIS A 211 5.335 -5.798 -4.241 1.00 0.00 C ATOM 1987 C HIS A 211 6.771 -5.815 -4.771 1.00 0.00 C ATOM 1988 O HIS A 211 7.706 -6.097 -4.050 1.00 0.00 O ATOM 1989 CB HIS A 211 5.341 -5.492 -2.741 1.00 0.00 C ATOM 1990 CG HIS A 211 3.945 -5.144 -2.297 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.157 -6.030 -1.577 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.183 -4.014 -2.462 1.00 0.00 C ATOM 1993 CE1 HIS A 211 1.979 -5.423 -1.339 1.00 0.00 C ATOM 1994 NE2 HIS A 211 1.943 -4.192 -1.857 1.00 0.00 N ATOM 0 H HIS A 211 5.355 -7.896 -4.632 1.00 0.00 H new ATOM 0 HA HIS A 211 4.770 -5.030 -4.769 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.707 -6.354 -2.184 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.019 -4.665 -2.530 1.00 0.00 H new ATOM 0 HD1 HIS A 211 3.422 -6.970 -1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.498 -3.122 -2.983 1.00 0.00 H new ATOM 0 HE1 HIS A 211 1.163 -5.876 -0.796 1.00 0.00 H new ATOM 2002 N SER A 212 6.949 -5.510 -6.026 1.00 0.00 N ATOM 2003 CA SER A 212 8.322 -5.500 -6.609 1.00 0.00 C ATOM 2004 C SER A 212 9.046 -4.233 -6.171 1.00 0.00 C ATOM 2005 O SER A 212 8.496 -3.399 -5.484 1.00 0.00 O ATOM 2006 CB SER A 212 8.224 -5.497 -8.139 1.00 0.00 C ATOM 2007 OG SER A 212 8.206 -6.836 -8.613 1.00 0.00 O ATOM 0 H SER A 212 6.201 -5.266 -6.676 1.00 0.00 H new ATOM 0 HA SER A 212 8.865 -6.382 -6.268 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.321 -4.975 -8.456 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.070 -4.959 -8.568 1.00 0.00 H new ATOM 0 HG SER A 212 8.879 -6.943 -9.317 1.00 0.00 H new ATOM 2013 N ALA A 213 10.267 -4.073 -6.594 1.00 0.00 N ATOM 2014 CA ALA A 213 11.019 -2.840 -6.242 1.00 0.00 C ATOM 2015 C ALA A 213 10.269 -1.672 -6.832 1.00 0.00 C ATOM 2016 O ALA A 213 10.575 -1.196 -7.907 1.00 0.00 O ATOM 2017 CB ALA A 213 12.431 -2.912 -6.829 1.00 0.00 C ATOM 0 H ALA A 213 10.777 -4.744 -7.169 1.00 0.00 H new ATOM 0 HA ALA A 213 11.105 -2.731 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.980 -2.007 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.950 -3.780 -6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.370 -3.001 -7.914 1.00 0.00 H new ATOM 2023 N ASN A 214 9.252 -1.227 -6.157 1.00 0.00 N ATOM 2024 CA ASN A 214 8.464 -0.125 -6.715 1.00 0.00 C ATOM 2025 C ASN A 214 9.060 1.216 -6.354 1.00 0.00 C ATOM 2026 O ASN A 214 8.470 2.244 -6.628 1.00 0.00 O ATOM 2027 CB ASN A 214 7.020 -0.197 -6.270 1.00 0.00 C ATOM 2028 CG ASN A 214 6.694 -1.589 -5.731 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.624 -1.790 -4.534 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.491 -2.564 -6.569 1.00 0.00 N ATOM 0 H ASN A 214 8.942 -1.581 -5.252 1.00 0.00 H new ATOM 0 HA ASN A 214 8.491 -0.229 -7.800 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.833 0.551 -5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.363 0.038 -7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.273 -3.498 -6.222 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.550 -2.394 -7.573 1.00 0.00 H new ATOM 2037 N THR A 215 10.256 1.245 -5.822 1.00 0.00 N ATOM 2038 CA THR A 215 10.886 2.569 -5.564 1.00 0.00 C ATOM 2039 C THR A 215 10.725 3.331 -6.879 1.00 0.00 C ATOM 2040 O THR A 215 10.585 4.537 -6.925 1.00 0.00 O ATOM 2041 CB THR A 215 12.369 2.384 -5.231 1.00 0.00 C ATOM 2042 OG1 THR A 215 13.052 1.890 -6.376 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.515 1.388 -4.079 1.00 0.00 C ATOM 0 H THR A 215 10.810 0.429 -5.562 1.00 0.00 H new ATOM 0 HA THR A 215 10.433 3.096 -4.724 1.00 0.00 H new ATOM 0 HB THR A 215 12.798 3.342 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.002 1.773 -6.165 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.571 1.257 -3.843 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.991 1.767 -3.202 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.087 0.429 -4.371 1.00 0.00 H new ATOM 2051 N GLU A 216 10.677 2.569 -7.946 1.00 0.00 N ATOM 2052 CA GLU A 216 10.448 3.123 -9.294 1.00 0.00 C ATOM 2053 C GLU A 216 9.114 2.562 -9.802 1.00 0.00 C ATOM 2054 O GLU A 216 8.380 3.221 -10.511 1.00 0.00 O ATOM 2055 CB GLU A 216 11.565 2.658 -10.233 1.00 0.00 C ATOM 2056 CG GLU A 216 12.919 2.807 -9.535 1.00 0.00 C ATOM 2057 CD GLU A 216 13.425 4.241 -9.703 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.658 5.154 -9.442 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.571 4.403 -10.090 1.00 0.00 O ATOM 0 H GLU A 216 10.792 1.556 -7.924 1.00 0.00 H new ATOM 0 HA GLU A 216 10.433 4.212 -9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.404 1.618 -10.519 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.551 3.246 -11.150 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.823 2.566 -8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.637 2.105 -9.958 1.00 0.00 H new ATOM 2066 N ALA A 217 8.816 1.319 -9.471 1.00 0.00 N ATOM 2067 CA ALA A 217 7.549 0.687 -9.966 1.00 0.00 C ATOM 2068 C ALA A 217 6.298 1.383 -9.441 1.00 0.00 C ATOM 2069 O ALA A 217 6.327 2.492 -8.946 1.00 0.00 O ATOM 2070 CB ALA A 217 7.512 -0.788 -9.577 1.00 0.00 C ATOM 0 H ALA A 217 9.395 0.721 -8.882 1.00 0.00 H new ATOM 0 HA ALA A 217 7.549 0.791 -11.051 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.588 -1.237 -9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.365 -1.303 -10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.557 -0.879 -8.492 1.00 0.00 H new ATOM 2076 N LEU A 218 5.187 0.725 -9.618 1.00 0.00 N ATOM 2077 CA LEU A 218 3.867 1.293 -9.219 1.00 0.00 C ATOM 2078 C LEU A 218 3.429 0.828 -7.821 1.00 0.00 C ATOM 2079 O LEU A 218 2.510 1.364 -7.246 1.00 0.00 O ATOM 2080 CB LEU A 218 2.834 0.804 -10.240 1.00 0.00 C ATOM 2081 CG LEU A 218 1.676 1.813 -10.422 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.360 2.520 -9.107 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.070 2.852 -11.474 1.00 0.00 C ATOM 0 H LEU A 218 5.137 -0.206 -10.033 1.00 0.00 H new ATOM 0 HA LEU A 218 3.947 2.380 -9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.324 0.637 -11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.431 -0.156 -9.917 1.00 0.00 H new ATOM 0 HG LEU A 218 0.789 1.269 -10.746 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.543 3.225 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.069 1.783 -8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.243 3.058 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.256 3.565 -11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.965 3.380 -11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.270 2.352 -12.422 1.00 0.00 H new ATOM 2095 N MET A 219 4.020 -0.181 -7.267 1.00 0.00 N ATOM 2096 CA MET A 219 3.516 -0.627 -5.934 1.00 0.00 C ATOM 2097 C MET A 219 4.043 0.254 -4.795 1.00 0.00 C ATOM 2098 O MET A 219 3.633 0.106 -3.661 1.00 0.00 O ATOM 2099 CB MET A 219 3.882 -2.102 -5.719 1.00 0.00 C ATOM 2100 CG MET A 219 2.625 -2.911 -5.373 1.00 0.00 C ATOM 2101 SD MET A 219 1.322 -2.592 -6.596 1.00 0.00 S ATOM 2102 CE MET A 219 1.440 -4.151 -7.505 1.00 0.00 C ATOM 0 H MET A 219 4.803 -0.706 -7.655 1.00 0.00 H new ATOM 0 HA MET A 219 2.431 -0.523 -5.922 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.347 -2.504 -6.619 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.613 -2.190 -4.916 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.862 -3.975 -5.352 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.273 -2.643 -4.377 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.591 -4.243 -8.182 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.366 -4.168 -8.080 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.435 -4.984 -6.802 1.00 0.00 H new ATOM 2112 N TYR A 220 4.924 1.174 -5.063 1.00 0.00 N ATOM 2113 CA TYR A 220 5.419 2.043 -3.950 1.00 0.00 C ATOM 2114 C TYR A 220 5.564 3.533 -4.352 1.00 0.00 C ATOM 2115 O TYR A 220 6.204 4.271 -3.631 1.00 0.00 O ATOM 2116 CB TYR A 220 6.775 1.523 -3.467 1.00 0.00 C ATOM 2117 CG TYR A 220 7.123 2.179 -2.152 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.524 1.734 -0.968 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.047 3.231 -2.117 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.848 2.342 0.251 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.370 3.839 -0.899 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.771 3.394 0.286 1.00 0.00 C ATOM 2123 OH TYR A 220 8.090 3.993 1.488 1.00 0.00 O ATOM 0 H TYR A 220 5.319 1.364 -5.984 1.00 0.00 H new ATOM 0 HA TYR A 220 4.672 1.996 -3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.740 0.440 -3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.545 1.738 -4.208 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.812 0.922 -0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.510 3.573 -3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.386 1.999 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.081 4.651 -0.873 1.00 0.00 H new ATOM 0 HH TYR A 220 8.746 4.704 1.335 1.00 0.00 H new ATOM 2133 N PRO A 221 4.974 3.967 -5.454 1.00 0.00 N ATOM 2134 CA PRO A 221 5.084 5.385 -5.832 1.00 0.00 C ATOM 2135 C PRO A 221 4.119 6.191 -4.979 1.00 0.00 C ATOM 2136 O PRO A 221 4.403 7.306 -4.591 1.00 0.00 O ATOM 2137 CB PRO A 221 4.633 5.475 -7.268 1.00 0.00 C ATOM 2138 CG PRO A 221 3.716 4.307 -7.423 1.00 0.00 C ATOM 2139 CD PRO A 221 4.172 3.238 -6.448 1.00 0.00 C ATOM 0 HA PRO A 221 6.098 5.760 -5.697 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.121 6.416 -7.469 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.476 5.417 -7.957 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.686 4.598 -7.218 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.744 3.931 -8.446 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.323 2.736 -5.983 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.762 2.470 -6.948 1.00 0.00 H new ATOM 2147 N LEU A 222 2.965 5.613 -4.721 1.00 0.00 N ATOM 2148 CA LEU A 222 1.894 6.292 -3.909 1.00 0.00 C ATOM 2149 C LEU A 222 2.455 7.503 -3.161 1.00 0.00 C ATOM 2150 O LEU A 222 2.013 8.620 -3.351 1.00 0.00 O ATOM 2151 CB LEU A 222 1.318 5.287 -2.904 1.00 0.00 C ATOM 2152 CG LEU A 222 0.485 6.008 -1.834 1.00 0.00 C ATOM 2153 CD1 LEU A 222 1.408 6.561 -0.746 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.303 7.160 -2.468 1.00 0.00 C ATOM 0 H LEU A 222 2.714 4.679 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 222 1.112 6.642 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.697 4.558 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.129 4.734 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.213 5.297 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 222 0.813 7.072 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 222 1.957 5.741 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 222 2.112 7.265 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.890 7.665 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 222 0.390 7.870 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.970 6.766 -3.235 1.00 0.00 H new ATOM 2166 N TYR A 223 3.431 7.298 -2.323 1.00 0.00 N ATOM 2167 CA TYR A 223 4.020 8.442 -1.580 1.00 0.00 C ATOM 2168 C TYR A 223 4.876 9.281 -2.536 1.00 0.00 C ATOM 2169 O TYR A 223 6.049 9.499 -2.304 1.00 0.00 O ATOM 2170 CB TYR A 223 4.895 7.905 -0.445 1.00 0.00 C ATOM 2171 CG TYR A 223 4.856 8.866 0.719 1.00 0.00 C ATOM 2172 CD1 TYR A 223 5.573 10.068 0.659 1.00 0.00 C ATOM 2173 CD2 TYR A 223 4.103 8.556 1.858 1.00 0.00 C ATOM 2174 CE1 TYR A 223 5.537 10.958 1.739 1.00 0.00 C ATOM 2175 CE2 TYR A 223 4.067 9.447 2.937 1.00 0.00 C ATOM 2176 CZ TYR A 223 4.784 10.648 2.877 1.00 0.00 C ATOM 2177 OH TYR A 223 4.748 11.527 3.941 1.00 0.00 O ATOM 0 H TYR A 223 3.845 6.388 -2.121 1.00 0.00 H new ATOM 0 HA TYR A 223 3.226 9.063 -1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.540 6.923 -0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.921 7.778 -0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.153 10.308 -0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 223 3.550 7.629 1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 223 6.091 11.884 1.694 1.00 0.00 H new ATOM 0 HE2 TYR A 223 3.486 9.208 3.816 1.00 0.00 H new ATOM 0 HH TYR A 223 4.179 11.160 4.649 1.00 0.00 H new ATOM 2187 N HIS A 224 4.299 9.749 -3.612 1.00 0.00 N ATOM 2188 CA HIS A 224 5.081 10.569 -4.583 1.00 0.00 C ATOM 2189 C HIS A 224 4.143 11.120 -5.662 1.00 0.00 C ATOM 2190 O HIS A 224 2.998 11.433 -5.399 1.00 0.00 O ATOM 2191 CB HIS A 224 6.150 9.688 -5.231 1.00 0.00 C ATOM 2192 CG HIS A 224 7.413 10.483 -5.414 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.656 9.880 -5.525 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.642 11.834 -5.506 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.569 10.858 -5.676 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.004 12.068 -5.671 1.00 0.00 N ATOM 0 H HIS A 224 3.321 9.599 -3.860 1.00 0.00 H new ATOM 0 HA HIS A 224 5.556 11.402 -4.064 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.344 8.816 -4.607 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.797 9.319 -6.194 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.881 12.599 -5.458 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.629 10.685 -5.788 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.470 12.970 -5.767 1.00 0.00 H new ATOM 2204 N SER A 225 4.615 11.244 -6.875 1.00 0.00 N ATOM 2205 CA SER A 225 3.744 11.778 -7.962 1.00 0.00 C ATOM 2206 C SER A 225 4.047 11.051 -9.276 1.00 0.00 C ATOM 2207 O SER A 225 5.097 11.220 -9.863 1.00 0.00 O ATOM 2208 CB SER A 225 4.017 13.272 -8.131 1.00 0.00 C ATOM 2209 OG SER A 225 3.396 13.986 -7.069 1.00 0.00 O ATOM 0 H SER A 225 5.564 10.999 -7.159 1.00 0.00 H new ATOM 0 HA SER A 225 2.698 11.620 -7.701 1.00 0.00 H new ATOM 0 HB2 SER A 225 5.091 13.459 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.633 13.617 -9.091 1.00 0.00 H new ATOM 0 HG SER A 225 2.460 13.707 -6.991 1.00 0.00 H new ATOM 2215 N LEU A 226 3.130 10.246 -9.744 1.00 0.00 N ATOM 2216 CA LEU A 226 3.356 9.510 -11.020 1.00 0.00 C ATOM 2217 C LEU A 226 2.141 8.637 -11.322 1.00 0.00 C ATOM 2218 O LEU A 226 2.264 7.519 -11.781 1.00 0.00 O ATOM 2219 CB LEU A 226 4.602 8.632 -10.883 1.00 0.00 C ATOM 2220 CG LEU A 226 5.595 8.978 -11.994 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.909 9.455 -11.374 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.856 7.734 -12.848 1.00 0.00 C ATOM 0 H LEU A 226 2.232 10.067 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 226 3.501 10.220 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 226 5.063 8.786 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.326 7.579 -10.942 1.00 0.00 H new ATOM 0 HG LEU A 226 5.181 9.769 -12.619 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.617 9.701 -12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.724 10.339 -10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 226 7.325 8.664 -10.749 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.563 7.979 -13.640 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.271 6.944 -12.222 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.920 7.393 -13.290 1.00 0.00 H new ATOM 2234 N THR A 227 0.965 9.143 -11.072 1.00 0.00 N ATOM 2235 CA THR A 227 -0.258 8.344 -11.349 1.00 0.00 C ATOM 2236 C THR A 227 -0.772 8.676 -12.747 1.00 0.00 C ATOM 2237 O THR A 227 -1.611 7.989 -13.290 1.00 0.00 O ATOM 2238 CB THR A 227 -1.333 8.696 -10.321 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.461 7.856 -10.517 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.746 10.158 -10.491 1.00 0.00 C ATOM 0 H THR A 227 0.800 10.074 -10.689 1.00 0.00 H new ATOM 0 HA THR A 227 -0.023 7.281 -11.287 1.00 0.00 H new ATOM 0 HB THR A 227 -0.939 8.549 -9.315 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.544 7.636 -11.468 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.513 10.407 -9.757 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.878 10.801 -10.342 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.142 10.310 -11.495 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.275 9.727 -13.334 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.734 10.096 -14.702 1.00 0.00 C ATOM 2250 C ASP A 228 -0.046 11.383 -15.172 1.00 0.00 C ATOM 2251 O ASP A 228 0.017 11.639 -16.355 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.249 10.291 -14.698 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.865 9.517 -15.865 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -3.029 8.315 -15.733 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.161 10.139 -16.872 1.00 0.00 O ATOM 0 H ASP A 228 0.427 10.345 -12.928 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.471 9.292 -15.389 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.669 9.943 -13.754 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.490 11.351 -14.782 1.00 0.00 H new ATOM 2260 N LEU A 229 0.448 12.197 -14.256 1.00 0.00 N ATOM 2261 CA LEU A 229 1.124 13.487 -14.645 1.00 0.00 C ATOM 2262 C LEU A 229 1.732 13.400 -16.058 1.00 0.00 C ATOM 2263 O LEU A 229 1.044 13.562 -17.046 1.00 0.00 O ATOM 2264 CB LEU A 229 2.237 13.796 -13.634 1.00 0.00 C ATOM 2265 CG LEU A 229 1.690 13.833 -12.199 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.212 14.247 -12.182 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.842 12.445 -11.574 1.00 0.00 C ATOM 0 H LEU A 229 0.411 12.021 -13.252 1.00 0.00 H new ATOM 0 HA LEU A 229 0.376 14.280 -14.645 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.019 13.041 -13.708 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.696 14.755 -13.876 1.00 0.00 H new ATOM 0 HG LEU A 229 2.254 14.569 -11.627 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.149 14.265 -11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.107 15.239 -12.621 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.373 13.531 -12.760 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.456 12.461 -10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.283 11.718 -12.162 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.896 12.166 -11.559 1.00 0.00 H new ATOM 2279 N THR A 230 3.015 13.163 -16.167 1.00 0.00 N ATOM 2280 CA THR A 230 3.644 13.079 -17.515 1.00 0.00 C ATOM 2281 C THR A 230 4.582 11.869 -17.576 1.00 0.00 C ATOM 2282 O THR A 230 5.161 11.573 -18.602 1.00 0.00 O ATOM 2283 CB THR A 230 4.441 14.359 -17.775 1.00 0.00 C ATOM 2284 OG1 THR A 230 5.057 14.784 -16.567 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.502 15.453 -18.285 1.00 0.00 C ATOM 0 H THR A 230 3.651 13.025 -15.381 1.00 0.00 H new ATOM 0 HA THR A 230 2.869 12.966 -18.273 1.00 0.00 H new ATOM 0 HB THR A 230 5.207 14.165 -18.525 1.00 0.00 H new ATOM 0 HG1 THR A 230 5.570 15.603 -16.732 1.00 0.00 H new ATOM 0 HG21 THR A 230 4.071 16.364 -18.470 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.031 15.125 -19.212 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.734 15.651 -17.538 1.00 0.00 H new ATOM 2293 N ARG A 231 4.736 11.164 -16.487 1.00 0.00 N ATOM 2294 CA ARG A 231 5.633 9.975 -16.485 1.00 0.00 C ATOM 2295 C ARG A 231 4.808 8.739 -16.139 1.00 0.00 C ATOM 2296 O ARG A 231 4.989 7.685 -16.714 1.00 0.00 O ATOM 2297 CB ARG A 231 6.729 10.164 -15.433 1.00 0.00 C ATOM 2298 CG ARG A 231 7.246 11.605 -15.469 1.00 0.00 C ATOM 2299 CD ARG A 231 7.506 12.086 -14.040 1.00 0.00 C ATOM 2300 NE ARG A 231 8.937 11.848 -13.701 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.863 12.648 -14.160 1.00 0.00 C ATOM 2302 NH1 ARG A 231 9.537 13.663 -14.915 1.00 0.00 N ATOM 2303 NH2 ARG A 231 11.114 12.434 -13.863 1.00 0.00 N ATOM 0 H ARG A 231 4.278 11.362 -15.598 1.00 0.00 H new ATOM 0 HA ARG A 231 6.092 9.855 -17.466 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.337 9.934 -14.442 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.548 9.470 -15.621 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.163 11.660 -16.056 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.517 12.253 -15.956 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.269 13.146 -13.951 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.860 11.555 -13.341 1.00 0.00 H new ATOM 0 HE ARG A 231 9.195 11.058 -13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 231 8.558 13.832 -15.147 1.00 0.00 H new ATOM 0 HH12 ARG A 231 10.261 14.286 -15.272 1.00 0.00 H new ATOM 0 HH21 ARG A 231 11.370 11.643 -13.273 1.00 0.00 H new ATOM 0 HH22 ARG A 231 11.837 13.058 -14.221 1.00 0.00 H new ATOM 2317 N PHE A 232 3.902 8.894 -15.198 1.00 0.00 N ATOM 2318 CA PHE A 232 3.000 7.778 -14.745 1.00 0.00 C ATOM 2319 C PHE A 232 3.279 6.473 -15.500 1.00 0.00 C ATOM 2320 O PHE A 232 3.033 6.363 -16.684 1.00 0.00 O ATOM 2321 CB PHE A 232 1.553 8.211 -14.982 1.00 0.00 C ATOM 2322 CG PHE A 232 1.245 8.173 -16.461 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.996 8.946 -17.354 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.206 7.364 -16.941 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.711 8.911 -18.724 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -0.079 7.329 -18.310 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.672 8.103 -19.202 1.00 0.00 C ATOM 0 H PHE A 232 3.745 9.776 -14.710 1.00 0.00 H new ATOM 0 HA PHE A 232 3.184 7.584 -13.688 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.873 7.552 -14.442 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.396 9.217 -14.594 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.797 9.570 -16.986 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -0.375 6.767 -16.253 1.00 0.00 H new ATOM 0 HE1 PHE A 232 2.292 9.507 -19.412 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.879 6.704 -18.679 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.450 8.077 -20.259 1.00 0.00 H new ATOM 2337 N ARG A 233 3.801 5.486 -14.824 1.00 0.00 N ATOM 2338 CA ARG A 233 4.101 4.198 -15.506 1.00 0.00 C ATOM 2339 C ARG A 233 4.717 3.209 -14.512 1.00 0.00 C ATOM 2340 O ARG A 233 5.321 3.596 -13.530 1.00 0.00 O ATOM 2341 CB ARG A 233 5.093 4.478 -16.632 1.00 0.00 C ATOM 2342 CG ARG A 233 5.606 3.172 -17.237 1.00 0.00 C ATOM 2343 CD ARG A 233 6.941 3.446 -17.921 1.00 0.00 C ATOM 2344 NE ARG A 233 7.813 2.244 -17.795 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.927 2.169 -18.472 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.284 3.146 -19.264 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.687 1.115 -18.358 1.00 0.00 N ATOM 0 H ARG A 233 4.032 5.517 -13.831 1.00 0.00 H new ATOM 0 HA ARG A 233 3.184 3.763 -15.905 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.614 5.079 -17.405 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.931 5.061 -16.249 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.726 2.417 -16.460 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.886 2.779 -17.955 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.782 3.686 -18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.425 4.310 -17.467 1.00 0.00 H new ATOM 0 HE ARG A 233 7.539 1.479 -17.179 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.691 3.971 -19.355 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.155 3.083 -19.791 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.411 0.351 -17.741 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.558 1.054 -18.886 1.00 0.00 H new ATOM 2361 N LEU A 234 4.571 1.936 -14.761 1.00 0.00 N ATOM 2362 CA LEU A 234 5.152 0.919 -13.837 1.00 0.00 C ATOM 2363 C LEU A 234 6.664 0.838 -14.016 1.00 0.00 C ATOM 2364 O LEU A 234 7.219 1.374 -14.955 1.00 0.00 O ATOM 2365 CB LEU A 234 4.571 -0.444 -14.174 1.00 0.00 C ATOM 2366 CG LEU A 234 3.587 -0.849 -13.096 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.383 0.085 -13.155 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.141 -2.287 -13.346 1.00 0.00 C ATOM 0 H LEU A 234 4.074 1.555 -15.566 1.00 0.00 H new ATOM 0 HA LEU A 234 4.917 1.206 -12.812 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.073 -0.410 -15.143 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.368 -1.183 -14.251 1.00 0.00 H new ATOM 0 HG LEU A 234 4.052 -0.782 -12.112 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.666 -0.196 -12.383 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.710 1.111 -12.990 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.911 0.008 -14.134 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.432 -2.587 -12.574 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.664 -2.355 -14.324 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.008 -2.947 -13.319 1.00 0.00 H new ATOM 2380 N SER A 235 7.337 0.150 -13.131 1.00 0.00 N ATOM 2381 CA SER A 235 8.822 0.025 -13.279 1.00 0.00 C ATOM 2382 C SER A 235 9.189 -1.364 -13.791 1.00 0.00 C ATOM 2383 O SER A 235 8.347 -2.144 -14.194 1.00 0.00 O ATOM 2384 CB SER A 235 9.502 0.238 -11.938 1.00 0.00 C ATOM 2385 OG SER A 235 10.894 -0.022 -12.062 1.00 0.00 O ATOM 0 H SER A 235 6.933 -0.325 -12.324 1.00 0.00 H new ATOM 0 HA SER A 235 9.156 0.781 -13.990 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.342 1.261 -11.596 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.064 -0.421 -11.188 1.00 0.00 H new ATOM 0 HG SER A 235 11.134 -0.793 -11.506 1.00 0.00 H new ATOM 2391 N GLN A 236 10.452 -1.678 -13.767 1.00 0.00 N ATOM 2392 CA GLN A 236 10.899 -3.011 -14.251 1.00 0.00 C ATOM 2393 C GLN A 236 10.781 -4.042 -13.132 1.00 0.00 C ATOM 2394 O GLN A 236 10.868 -5.232 -13.367 1.00 0.00 O ATOM 2395 CB GLN A 236 12.356 -2.915 -14.706 1.00 0.00 C ATOM 2396 CG GLN A 236 12.616 -3.940 -15.811 1.00 0.00 C ATOM 2397 CD GLN A 236 13.943 -4.654 -15.542 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.955 -4.322 -16.129 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.981 -5.627 -14.675 1.00 0.00 N ATOM 0 H GLN A 236 11.197 -1.067 -13.432 1.00 0.00 H new ATOM 0 HA GLN A 236 10.269 -3.322 -15.085 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.568 -1.910 -15.071 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.024 -3.096 -13.864 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.802 -4.664 -15.849 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.647 -3.445 -16.781 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.132 -5.905 -14.183 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.860 -6.110 -14.489 1.00 0.00 H new ATOM 2408 N ASP A 237 10.563 -3.618 -11.918 1.00 0.00 N ATOM 2409 CA ASP A 237 10.435 -4.592 -10.834 1.00 0.00 C ATOM 2410 C ASP A 237 8.995 -5.080 -10.817 1.00 0.00 C ATOM 2411 O ASP A 237 8.742 -6.267 -10.847 1.00 0.00 O ATOM 2412 CB ASP A 237 10.809 -3.923 -9.517 1.00 0.00 C ATOM 2413 CG ASP A 237 11.924 -2.902 -9.753 1.00 0.00 C ATOM 2414 OD1 ASP A 237 11.630 -1.845 -10.286 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.054 -3.195 -9.396 1.00 0.00 O ATOM 0 H ASP A 237 10.470 -2.640 -11.644 1.00 0.00 H new ATOM 0 HA ASP A 237 11.101 -5.442 -10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 237 9.937 -3.430 -9.088 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.137 -4.673 -8.797 1.00 0.00 H new ATOM 2420 N ASP A 238 8.033 -4.190 -10.809 1.00 0.00 N ATOM 2421 CA ASP A 238 6.638 -4.686 -10.840 1.00 0.00 C ATOM 2422 C ASP A 238 6.460 -5.408 -12.170 1.00 0.00 C ATOM 2423 O ASP A 238 5.848 -6.454 -12.246 1.00 0.00 O ATOM 2424 CB ASP A 238 5.640 -3.530 -10.709 1.00 0.00 C ATOM 2425 CG ASP A 238 4.971 -3.581 -9.335 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.201 -4.542 -8.620 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.240 -2.656 -9.019 1.00 0.00 O ATOM 0 H ASP A 238 8.153 -3.177 -10.783 1.00 0.00 H new ATOM 0 HA ASP A 238 6.448 -5.358 -10.003 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.153 -2.577 -10.839 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.887 -3.596 -11.494 1.00 0.00 H new ATOM 2432 N ILE A 239 7.045 -4.881 -13.217 1.00 0.00 N ATOM 2433 CA ILE A 239 6.962 -5.573 -14.528 1.00 0.00 C ATOM 2434 C ILE A 239 7.529 -6.972 -14.325 1.00 0.00 C ATOM 2435 O ILE A 239 7.077 -7.940 -14.903 1.00 0.00 O ATOM 2436 CB ILE A 239 7.811 -4.794 -15.550 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.957 -3.718 -16.231 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.361 -5.744 -16.619 1.00 0.00 C ATOM 2439 CD1 ILE A 239 5.926 -3.167 -15.246 1.00 0.00 C ATOM 0 H ILE A 239 7.572 -4.007 -13.216 1.00 0.00 H new ATOM 0 HA ILE A 239 5.938 -5.629 -14.897 1.00 0.00 H new ATOM 0 HB ILE A 239 8.640 -4.325 -15.021 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.594 -2.911 -16.592 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.452 -4.139 -17.101 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.959 -5.180 -17.334 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.983 -6.504 -16.145 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.533 -6.226 -17.139 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.324 -2.403 -15.739 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.279 -3.976 -14.906 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.439 -2.728 -14.390 1.00 0.00 H new ATOM 2451 N ASN A 240 8.522 -7.068 -13.489 1.00 0.00 N ATOM 2452 CA ASN A 240 9.145 -8.393 -13.213 1.00 0.00 C ATOM 2453 C ASN A 240 8.150 -9.271 -12.450 1.00 0.00 C ATOM 2454 O ASN A 240 7.809 -10.354 -12.876 1.00 0.00 O ATOM 2455 CB ASN A 240 10.402 -8.188 -12.367 1.00 0.00 C ATOM 2456 CG ASN A 240 11.642 -8.313 -13.254 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.533 -8.566 -14.437 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.825 -8.147 -12.727 1.00 0.00 N ATOM 0 H ASN A 240 8.932 -6.283 -12.982 1.00 0.00 H new ATOM 0 HA ASN A 240 9.411 -8.880 -14.151 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.378 -7.206 -11.894 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.439 -8.927 -11.567 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.659 -8.230 -13.309 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.915 -7.935 -11.733 1.00 0.00 H new ATOM 2465 N GLY A 241 7.682 -8.808 -11.323 1.00 0.00 N ATOM 2466 CA GLY A 241 6.707 -9.611 -10.528 1.00 0.00 C ATOM 2467 C GLY A 241 5.589 -10.132 -11.438 1.00 0.00 C ATOM 2468 O GLY A 241 5.299 -11.316 -11.475 1.00 0.00 O ATOM 0 H GLY A 241 7.933 -7.907 -10.917 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.217 -10.447 -10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.283 -8.999 -9.732 1.00 0.00 H new ATOM 2472 N ILE A 242 4.951 -9.262 -12.169 1.00 0.00 N ATOM 2473 CA ILE A 242 3.853 -9.725 -13.052 1.00 0.00 C ATOM 2474 C ILE A 242 4.409 -10.660 -14.117 1.00 0.00 C ATOM 2475 O ILE A 242 3.854 -11.703 -14.397 1.00 0.00 O ATOM 2476 CB ILE A 242 3.195 -8.524 -13.708 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.102 -9.017 -14.659 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.253 -7.738 -14.486 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.329 -10.170 -14.012 1.00 0.00 C ATOM 0 H ILE A 242 5.142 -8.260 -12.192 1.00 0.00 H new ATOM 0 HA ILE A 242 3.112 -10.264 -12.461 1.00 0.00 H new ATOM 0 HB ILE A 242 2.751 -7.875 -12.953 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.421 -8.200 -14.899 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.547 -9.347 -15.598 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.788 -6.874 -14.960 1.00 0.00 H new ATOM 0 HG22 ILE A 242 5.032 -7.402 -13.802 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.693 -8.378 -15.250 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.553 -10.516 -14.695 1.00 0.00 H new ATOM 0 HD12 ILE A 242 2.013 -10.990 -13.795 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.870 -9.826 -13.085 1.00 0.00 H new ATOM 2491 N GLN A 243 5.518 -10.310 -14.689 1.00 0.00 N ATOM 2492 CA GLN A 243 6.125 -11.202 -15.706 1.00 0.00 C ATOM 2493 C GLN A 243 6.289 -12.575 -15.064 1.00 0.00 C ATOM 2494 O GLN A 243 6.257 -13.596 -15.721 1.00 0.00 O ATOM 2495 CB GLN A 243 7.489 -10.650 -16.125 1.00 0.00 C ATOM 2496 CG GLN A 243 7.352 -9.904 -17.453 1.00 0.00 C ATOM 2497 CD GLN A 243 8.193 -10.607 -18.522 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.325 -10.972 -18.278 1.00 0.00 O ATOM 2499 NE2 GLN A 243 7.682 -10.811 -19.705 1.00 0.00 N ATOM 0 H GLN A 243 6.030 -9.449 -14.499 1.00 0.00 H new ATOM 0 HA GLN A 243 5.496 -11.268 -16.594 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.873 -9.979 -15.357 1.00 0.00 H new ATOM 0 HB3 GLN A 243 8.207 -11.464 -16.225 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.306 -9.874 -17.759 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.680 -8.871 -17.338 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.731 -10.504 -19.910 1.00 0.00 H new ATOM 0 HE22 GLN A 243 8.234 -11.277 -20.425 1.00 0.00 H new ATOM 2508 N SER A 244 6.431 -12.596 -13.766 1.00 0.00 N ATOM 2509 CA SER A 244 6.560 -13.887 -13.047 1.00 0.00 C ATOM 2510 C SER A 244 5.157 -14.440 -12.825 1.00 0.00 C ATOM 2511 O SER A 244 4.966 -15.619 -12.600 1.00 0.00 O ATOM 2512 CB SER A 244 7.246 -13.651 -11.701 1.00 0.00 C ATOM 2513 OG SER A 244 7.630 -14.901 -11.144 1.00 0.00 O ATOM 0 H SER A 244 6.463 -11.767 -13.173 1.00 0.00 H new ATOM 0 HA SER A 244 7.156 -14.593 -13.625 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.121 -13.014 -11.832 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.571 -13.129 -11.022 1.00 0.00 H new ATOM 0 HG SER A 244 8.071 -14.753 -10.282 1.00 0.00 H new ATOM 2519 N LEU A 245 4.164 -13.592 -12.913 1.00 0.00 N ATOM 2520 CA LEU A 245 2.769 -14.052 -12.737 1.00 0.00 C ATOM 2521 C LEU A 245 2.407 -14.897 -13.945 1.00 0.00 C ATOM 2522 O LEU A 245 2.146 -16.080 -13.844 1.00 0.00 O ATOM 2523 CB LEU A 245 1.858 -12.827 -12.697 1.00 0.00 C ATOM 2524 CG LEU A 245 0.971 -12.864 -11.457 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.194 -11.899 -11.661 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.432 -14.281 -11.250 1.00 0.00 C ATOM 0 H LEU A 245 4.269 -12.595 -13.101 1.00 0.00 H new ATOM 0 HA LEU A 245 2.657 -14.627 -11.818 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.460 -11.918 -12.694 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.239 -12.797 -13.594 1.00 0.00 H new ATOM 0 HG LEU A 245 1.548 -12.572 -10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.838 -11.915 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.191 -10.890 -11.811 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.768 -12.202 -12.536 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.201 -14.303 -10.363 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.152 -14.579 -12.121 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.265 -14.972 -11.119 1.00 0.00 H new ATOM 2538 N TYR A 246 2.402 -14.289 -15.094 1.00 0.00 N ATOM 2539 CA TYR A 246 2.068 -15.049 -16.330 1.00 0.00 C ATOM 2540 C TYR A 246 3.366 -15.410 -17.070 1.00 0.00 C ATOM 2541 O TYR A 246 4.242 -16.038 -16.511 1.00 0.00 O ATOM 2542 CB TYR A 246 1.159 -14.188 -17.209 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.149 -13.920 -16.490 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.456 -14.594 -15.299 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -1.055 -12.994 -17.017 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.664 -14.340 -14.642 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.263 -12.740 -16.360 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.568 -13.413 -15.172 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.760 -13.160 -14.527 1.00 0.00 O ATOM 0 H TYR A 246 2.614 -13.301 -15.233 1.00 0.00 H new ATOM 0 HA TYR A 246 1.545 -15.973 -16.081 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.654 -13.246 -17.446 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.967 -14.694 -18.155 1.00 0.00 H new ATOM 0 HD1 TYR A 246 0.241 -15.310 -14.889 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.821 -12.474 -17.934 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -1.899 -14.860 -13.725 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.960 -12.024 -16.770 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.586 -12.663 -13.701 1.00 0.00 H new