USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot 150:sc= 1.08 USER MOD Set 1.2: A 212 HIS : no HE2:sc= 2.04 K(o=4.3,f=-16!) USER MOD Set 1.3: B 3 THR OG1 : rot 117:sc= 1.22 USER MOD Set 2.1: A 247 SER OG : rot 180:sc= -0.0674 USER MOD Set 2.2: A 250 HIS : no HD1:sc= -2.26 X(o=-2.3,f=-2.1) USER MOD Set 3.1: A 203 ASN : amide:sc= -0.33! C(o=-0.55!,f=-13!) USER MOD Set 3.2: A 226 THR OG1 : rot 30:sc= -0.218 USER MOD Set 4.1: A 157 MET CE :methyl -176:sc= -3.22! (180deg=-1.85) USER MOD Set 4.2: A 191 SER OG : rot 5:sc= -0.469! USER MOD Single : A 155 CYS SG : rot -81:sc= 0.43 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -149:sc= 1.19 (180deg=0.818) USER MOD Single : A 159 LYS NZ :NH3+ -156:sc= 0.486 (180deg=-0.15) USER MOD Single : A 162 SER OG : rot -43:sc= 0.758 USER MOD Single : A 164 TYR OH : rot -121:sc= 1.03 USER MOD Single : A 167 ASN :FLIP amide:sc= -0.312 F(o=-4.6!,f=-0.31) USER MOD Single : A 169 HIS :FLIP no HE2:sc= 0.193 F(o=-0.73,f=0.19) USER MOD Single : A 177 GLN : amide:sc= -1.8! C(o=-1.8!,f=-5.2!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0675 USER MOD Single : A 186 SER OG : rot -93:sc= 1.68 USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 206 CYS SG : rot -20:sc= 1.27 USER MOD Single : A 207 MET CE :methyl 175:sc= -1.26 (180deg=-1.3) USER MOD Single : A 210 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.25) USER MOD Single : A 211 GLN : amide:sc= -0.722 K(o=-0.72,f=-1.9) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 166:sc= -0.0103 (180deg=-0.178) USER MOD Single : A 235 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 240 LYS NZ :NH3+ -113:sc= -0.355 (180deg=-1.24) USER MOD Single : A 241 LYS NZ :NH3+ 155:sc= -2.16! (180deg=-3.67!) USER MOD Single : A 242 CYS SG : rot 79:sc= -2.13! USER MOD Single : A 248 GLN :FLIP amide:sc= -2! C(o=-5.5!,f=-2!) USER MOD Single : A 252 ASN : amide:sc= -0.0513 K(o=-0.051,f=-0.68!) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.881 -2.213 6.159 1.00 0.00 N ATOM 107 CA LEU A 150 -1.720 -1.349 6.253 1.00 0.00 C ATOM 108 C LEU A 150 -1.175 -1.074 4.864 1.00 0.00 C ATOM 109 O LEU A 150 -0.319 -1.793 4.352 1.00 0.00 O ATOM 110 CB LEU A 150 -0.639 -1.969 7.134 1.00 0.00 C ATOM 111 CG LEU A 150 -1.050 -2.242 8.579 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.156 -2.691 9.374 1.00 0.00 C ATOM 113 CD2 LEU A 150 -1.677 -1.007 9.210 1.00 0.00 C ATOM 0 HA LEU A 150 -2.026 -0.410 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.319 -2.908 6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.226 -1.306 7.139 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.798 -3.035 8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.140 -2.885 10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.562 -3.602 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.916 -1.909 9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.961 -1.228 10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.957 -0.188 9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.562 -0.719 8.643 1.00 0.00 H new ATOM 125 N ARG A 151 -1.710 -0.045 4.257 1.00 0.00 N ATOM 126 CA ARG A 151 -1.337 0.349 2.906 1.00 0.00 C ATOM 127 C ARG A 151 -1.222 1.865 2.820 1.00 0.00 C ATOM 128 O ARG A 151 -2.078 2.582 3.345 1.00 0.00 O ATOM 129 CB ARG A 151 -2.391 -0.126 1.899 1.00 0.00 C ATOM 130 CG ARG A 151 -1.856 -1.057 0.822 1.00 0.00 C ATOM 131 CD ARG A 151 -1.655 -2.465 1.351 1.00 0.00 C ATOM 132 NE ARG A 151 -1.162 -3.376 0.318 1.00 0.00 N ATOM 133 CZ ARG A 151 -1.316 -4.702 0.353 1.00 0.00 C ATOM 134 NH1 ARG A 151 -1.913 -5.281 1.390 1.00 0.00 N ATOM 135 NH2 ARG A 151 -0.851 -5.447 -0.641 1.00 0.00 N ATOM 0 H ARG A 151 -2.421 0.551 4.681 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.377 -0.110 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.189 -0.636 2.439 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.837 0.746 1.420 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.550 -1.079 -0.018 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.909 -0.671 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.949 -2.443 2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.599 -2.842 1.746 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.670 -2.973 -0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.256 -4.712 2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.028 -6.294 1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.377 -5.007 -1.430 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.967 -6.460 -0.617 1.00 0.00 H new ATOM 149 N PRO A 152 -0.171 2.377 2.168 1.00 0.00 N ATOM 150 CA PRO A 152 -0.029 3.812 1.933 1.00 0.00 C ATOM 151 C PRO A 152 -1.140 4.332 1.029 1.00 0.00 C ATOM 152 O PRO A 152 -1.331 3.839 -0.085 1.00 0.00 O ATOM 153 CB PRO A 152 1.335 3.953 1.254 1.00 0.00 C ATOM 154 CG PRO A 152 1.662 2.594 0.731 1.00 0.00 C ATOM 155 CD PRO A 152 0.957 1.609 1.622 1.00 0.00 C ATOM 0 HA PRO A 152 -0.098 4.389 2.855 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.298 4.685 0.448 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.092 4.294 1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.332 2.487 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.739 2.424 0.741 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.615 0.738 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.613 1.244 2.413 1.00 0.00 H new ATOM 163 N ARG A 153 -1.873 5.315 1.515 1.00 0.00 N ATOM 164 CA ARG A 153 -3.027 5.826 0.796 1.00 0.00 C ATOM 165 C ARG A 153 -2.607 6.884 -0.208 1.00 0.00 C ATOM 166 O ARG A 153 -1.804 7.767 0.105 1.00 0.00 O ATOM 167 CB ARG A 153 -4.050 6.405 1.776 1.00 0.00 C ATOM 168 CG ARG A 153 -5.317 6.920 1.110 1.00 0.00 C ATOM 169 CD ARG A 153 -6.294 7.473 2.130 1.00 0.00 C ATOM 170 NE ARG A 153 -7.528 7.948 1.506 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.730 7.870 2.079 1.00 0.00 C ATOM 172 NH1 ARG A 153 -8.873 7.269 3.255 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.793 8.367 1.457 1.00 0.00 N ATOM 0 H ARG A 153 -1.691 5.777 2.406 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.487 4.999 0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.319 5.637 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.586 7.220 2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.061 7.698 0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.790 6.112 0.552 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.532 6.700 2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.825 8.292 2.674 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.466 8.364 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.062 6.865 3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -9.794 7.212 3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.689 8.807 0.543 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.713 8.308 1.893 1.00 0.00 H new ATOM 187 N LEU A 154 -3.142 6.781 -1.417 1.00 0.00 N ATOM 188 CA LEU A 154 -2.858 7.750 -2.456 1.00 0.00 C ATOM 189 C LEU A 154 -3.963 8.800 -2.469 1.00 0.00 C ATOM 190 O LEU A 154 -5.069 8.558 -2.962 1.00 0.00 O ATOM 191 CB LEU A 154 -2.744 7.036 -3.816 1.00 0.00 C ATOM 192 CG LEU A 154 -2.085 7.829 -4.959 1.00 0.00 C ATOM 193 CD1 LEU A 154 -3.029 8.878 -5.524 1.00 0.00 C ATOM 194 CD2 LEU A 154 -0.794 8.480 -4.485 1.00 0.00 C ATOM 0 H LEU A 154 -3.776 6.033 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.908 8.248 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.179 6.115 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.746 6.748 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.850 7.124 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.532 9.419 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.923 8.391 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.310 9.577 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.343 9.036 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.011 9.161 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.102 7.710 -4.145 1.00 0.00 H new ATOM 206 N CYS A 155 -3.661 9.954 -1.909 1.00 0.00 N ATOM 207 CA CYS A 155 -4.611 11.047 -1.836 1.00 0.00 C ATOM 208 C CYS A 155 -4.408 11.992 -3.008 1.00 0.00 C ATOM 209 O CYS A 155 -3.284 12.390 -3.310 1.00 0.00 O ATOM 210 CB CYS A 155 -4.455 11.795 -0.512 1.00 0.00 C ATOM 211 SG CYS A 155 -4.814 10.787 0.942 1.00 0.00 S ATOM 0 H CYS A 155 -2.753 10.161 -1.493 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.621 10.641 -1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.436 12.173 -0.437 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.117 12.661 -0.515 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.099 10.741 1.132 1.00 0.00 H new ATOM 217 N THR A 156 -5.489 12.320 -3.691 1.00 0.00 N ATOM 218 CA THR A 156 -5.410 13.182 -4.852 1.00 0.00 C ATOM 219 C THR A 156 -6.352 14.359 -4.695 1.00 0.00 C ATOM 220 O THR A 156 -7.573 14.193 -4.650 1.00 0.00 O ATOM 221 CB THR A 156 -5.752 12.423 -6.146 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.965 11.229 -6.230 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.494 13.289 -7.370 1.00 0.00 C ATOM 0 H THR A 156 -6.431 12.002 -3.461 1.00 0.00 H new ATOM 0 HA THR A 156 -4.383 13.539 -4.926 1.00 0.00 H new ATOM 0 HB THR A 156 -6.811 12.165 -6.121 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.187 10.748 -7.054 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.744 12.729 -8.271 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.111 14.186 -7.318 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.442 13.573 -7.399 1.00 0.00 H new ATOM 231 N MET A 157 -5.780 15.540 -4.595 1.00 0.00 N ATOM 232 CA MET A 157 -6.559 16.747 -4.459 1.00 0.00 C ATOM 233 C MET A 157 -6.205 17.717 -5.573 1.00 0.00 C ATOM 234 O MET A 157 -5.045 17.821 -5.978 1.00 0.00 O ATOM 235 CB MET A 157 -6.330 17.388 -3.083 1.00 0.00 C ATOM 236 CG MET A 157 -4.879 17.762 -2.786 1.00 0.00 C ATOM 237 SD MET A 157 -3.814 16.335 -2.477 1.00 0.00 S ATOM 238 CE MET A 157 -4.529 15.683 -0.971 1.00 0.00 C ATOM 0 H MET A 157 -4.771 15.688 -4.606 1.00 0.00 H new ATOM 0 HA MET A 157 -7.617 16.495 -4.538 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.945 18.285 -3.009 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.678 16.699 -2.314 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.479 18.328 -3.627 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.852 18.420 -1.917 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.932 14.841 -0.620 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.543 16.461 -0.208 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.548 15.349 -1.167 1.00 0.00 H new ATOM 248 N LYS A 158 -7.211 18.399 -6.086 1.00 0.00 N ATOM 249 CA LYS A 158 -7.017 19.321 -7.188 1.00 0.00 C ATOM 250 C LYS A 158 -7.080 20.752 -6.680 1.00 0.00 C ATOM 251 O LYS A 158 -7.980 21.111 -5.919 1.00 0.00 O ATOM 252 CB LYS A 158 -8.085 19.084 -8.256 1.00 0.00 C ATOM 253 CG LYS A 158 -8.371 17.608 -8.497 1.00 0.00 C ATOM 254 CD LYS A 158 -9.333 17.392 -9.653 1.00 0.00 C ATOM 255 CE LYS A 158 -9.831 15.953 -9.700 1.00 0.00 C ATOM 256 NZ LYS A 158 -8.722 14.970 -9.554 1.00 0.00 N ATOM 0 H LYS A 158 -8.174 18.331 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.036 19.152 -7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.007 19.582 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.764 19.543 -9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.436 17.087 -8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.789 17.168 -7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.181 18.069 -9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.837 17.638 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.560 15.796 -8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.347 15.779 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.953 14.105 -10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.843 15.380 -9.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.594 14.737 -8.548 1.00 0.00 H new ATOM 270 N LYS A 159 -6.119 21.564 -7.099 1.00 0.00 N ATOM 271 CA LYS A 159 -6.010 22.930 -6.615 1.00 0.00 C ATOM 272 C LYS A 159 -7.205 23.758 -7.052 1.00 0.00 C ATOM 273 O LYS A 159 -7.747 23.572 -8.143 1.00 0.00 O ATOM 274 CB LYS A 159 -4.729 23.593 -7.127 1.00 0.00 C ATOM 275 CG LYS A 159 -4.790 23.985 -8.594 1.00 0.00 C ATOM 276 CD LYS A 159 -3.499 24.626 -9.058 1.00 0.00 C ATOM 277 CE LYS A 159 -3.379 26.061 -8.577 1.00 0.00 C ATOM 278 NZ LYS A 159 -4.426 26.939 -9.174 1.00 0.00 N ATOM 0 H LYS A 159 -5.403 21.298 -7.775 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.981 22.886 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.527 24.482 -6.530 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.892 22.911 -6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.995 23.101 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.617 24.678 -8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.652 24.047 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.452 24.602 -10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.460 26.087 -7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.392 26.448 -8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.097 27.925 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.611 26.642 -10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.301 26.863 -8.618 1.00 0.00 H new ATOM 292 N GLY A 160 -7.617 24.659 -6.188 1.00 0.00 N ATOM 293 CA GLY A 160 -8.629 25.614 -6.550 1.00 0.00 C ATOM 294 C GLY A 160 -8.002 26.934 -6.927 1.00 0.00 C ATOM 295 O GLY A 160 -7.121 26.977 -7.791 1.00 0.00 O ATOM 0 H GLY A 160 -7.266 24.747 -5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.215 25.232 -7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.317 25.757 -5.717 1.00 0.00 H new ATOM 299 N PRO A 161 -8.406 28.021 -6.263 1.00 0.00 N ATOM 300 CA PRO A 161 -7.898 29.360 -6.555 1.00 0.00 C ATOM 301 C PRO A 161 -6.385 29.463 -6.395 1.00 0.00 C ATOM 302 O PRO A 161 -5.669 29.798 -7.337 1.00 0.00 O ATOM 303 CB PRO A 161 -8.589 30.255 -5.523 1.00 0.00 C ATOM 304 CG PRO A 161 -9.757 29.475 -5.031 1.00 0.00 C ATOM 305 CD PRO A 161 -9.397 28.026 -5.175 1.00 0.00 C ATOM 0 HA PRO A 161 -8.102 29.639 -7.589 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.912 30.504 -4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -8.908 31.196 -5.972 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.975 29.718 -3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.651 29.711 -5.608 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.981 27.623 -4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.268 27.419 -5.423 1.00 0.00 H new ATOM 313 N SER A 162 -5.896 29.156 -5.201 1.00 0.00 N ATOM 314 CA SER A 162 -4.497 29.376 -4.888 1.00 0.00 C ATOM 315 C SER A 162 -3.933 28.242 -4.033 1.00 0.00 C ATOM 316 O SER A 162 -2.977 28.438 -3.279 1.00 0.00 O ATOM 317 CB SER A 162 -4.356 30.720 -4.162 1.00 0.00 C ATOM 318 OG SER A 162 -3.000 31.052 -3.931 1.00 0.00 O ATOM 0 H SER A 162 -6.446 28.757 -4.440 1.00 0.00 H new ATOM 0 HA SER A 162 -3.925 29.396 -5.816 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.827 31.505 -4.755 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.887 30.677 -3.211 1.00 0.00 H new ATOM 0 HG SER A 162 -2.517 30.258 -3.622 1.00 0.00 H new ATOM 324 N GLY A 163 -4.507 27.050 -4.153 1.00 0.00 N ATOM 325 CA GLY A 163 -4.026 25.944 -3.350 1.00 0.00 C ATOM 326 C GLY A 163 -4.897 24.711 -3.447 1.00 0.00 C ATOM 327 O GLY A 163 -5.970 24.741 -4.048 1.00 0.00 O ATOM 0 H GLY A 163 -5.282 26.833 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.013 25.690 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.968 26.259 -2.308 1.00 0.00 H new ATOM 331 N TYR A 164 -4.424 23.633 -2.843 1.00 0.00 N ATOM 332 CA TYR A 164 -5.103 22.351 -2.871 1.00 0.00 C ATOM 333 C TYR A 164 -5.901 22.156 -1.590 1.00 0.00 C ATOM 334 O TYR A 164 -6.925 21.484 -1.583 1.00 0.00 O ATOM 335 CB TYR A 164 -4.082 21.224 -3.019 1.00 0.00 C ATOM 336 CG TYR A 164 -3.158 21.383 -4.208 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.048 22.212 -4.137 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.394 20.704 -5.396 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.200 22.367 -5.212 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.544 20.851 -6.479 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.449 21.683 -6.379 1.00 0.00 C ATOM 342 OH TYR A 164 -0.597 21.833 -7.447 1.00 0.00 O ATOM 0 H TYR A 164 -3.551 23.625 -2.316 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.784 22.331 -3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.482 21.169 -2.110 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.613 20.276 -3.108 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.844 22.747 -3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.252 20.053 -5.476 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.344 23.022 -5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.738 20.317 -7.397 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.095 22.180 -8.217 1.00 0.00 H new ATOM 352 N GLY A 165 -5.421 22.731 -0.501 1.00 0.00 N ATOM 353 CA GLY A 165 -6.174 22.689 0.728 1.00 0.00 C ATOM 354 C GLY A 165 -5.359 22.280 1.940 1.00 0.00 C ATOM 355 O GLY A 165 -5.926 22.020 3.002 1.00 0.00 O ATOM 0 H GLY A 165 -4.529 23.223 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.607 23.673 0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.004 21.992 0.610 1.00 0.00 H new ATOM 359 N PHE A 166 -4.039 22.220 1.804 1.00 0.00 N ATOM 360 CA PHE A 166 -3.197 21.808 2.919 1.00 0.00 C ATOM 361 C PHE A 166 -2.048 22.785 3.148 1.00 0.00 C ATOM 362 O PHE A 166 -1.567 23.445 2.228 1.00 0.00 O ATOM 363 CB PHE A 166 -2.672 20.381 2.704 1.00 0.00 C ATOM 364 CG PHE A 166 -1.919 20.167 1.419 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.556 20.409 1.351 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.572 19.711 0.283 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.142 20.200 0.178 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.878 19.503 -0.892 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.521 19.748 -0.945 1.00 0.00 C ATOM 0 H PHE A 166 -3.536 22.448 0.947 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.813 21.815 3.818 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.020 20.121 3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.516 19.692 2.732 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.033 20.765 2.226 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.634 19.517 0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.204 20.390 0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.397 19.148 -1.770 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.022 19.586 -1.865 1.00 0.00 H new ATOM 379 N ASN A 167 -1.634 22.887 4.397 1.00 0.00 N ATOM 380 CA ASN A 167 -0.562 23.795 4.784 1.00 0.00 C ATOM 381 C ASN A 167 0.699 22.993 5.087 1.00 0.00 C ATOM 382 O ASN A 167 0.670 22.055 5.887 1.00 0.00 O ATOM 383 CB ASN A 167 -0.991 24.612 6.012 1.00 0.00 C ATOM 384 CG ASN A 167 -0.146 25.855 6.271 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.135 25.807 5.943 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.646 26.854 6.783 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.026 22.348 5.170 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.352 24.484 3.966 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.031 24.915 5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.950 23.970 6.892 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.637 26.861 7.025 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.070 27.676 6.966 1.00 0.00 H new ATOM 393 N LEU A 168 1.808 23.364 4.458 1.00 0.00 N ATOM 394 CA LEU A 168 3.056 22.635 4.635 1.00 0.00 C ATOM 395 C LEU A 168 3.989 23.365 5.590 1.00 0.00 C ATOM 396 O LEU A 168 4.238 24.564 5.442 1.00 0.00 O ATOM 397 CB LEU A 168 3.755 22.420 3.290 1.00 0.00 C ATOM 398 CG LEU A 168 3.045 21.466 2.331 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.825 21.349 1.034 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.867 20.100 2.974 1.00 0.00 C ATOM 0 H LEU A 168 1.868 24.161 3.824 1.00 0.00 H new ATOM 0 HA LEU A 168 2.810 21.664 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.867 23.387 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.759 22.040 3.478 1.00 0.00 H new ATOM 0 HG LEU A 168 2.057 21.869 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.309 20.666 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.904 22.331 0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.824 20.966 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.360 19.433 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.844 19.687 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.270 20.200 3.881 1.00 0.00 H new ATOM 412 N HIS A 169 4.478 22.641 6.584 1.00 0.00 N ATOM 413 CA HIS A 169 5.455 23.175 7.516 1.00 0.00 C ATOM 414 C HIS A 169 6.582 22.171 7.704 1.00 0.00 C ATOM 415 O HIS A 169 6.347 20.966 7.707 1.00 0.00 O ATOM 416 CB HIS A 169 4.798 23.504 8.865 1.00 0.00 C ATOM 417 CG HIS A 169 5.697 24.247 9.807 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.310 25.446 9.677 1.00 0.00 N flip ATOM 419 CD2 HIS A 169 6.056 23.771 11.050 1.00 0.00 C flip ATOM 420 CE1 HIS A 169 7.026 25.665 10.824 1.00 0.00 C flip ATOM 421 NE2 HIS A 169 6.855 24.641 11.637 1.00 0.00 N flip ATOM 0 H HIS A 169 4.211 21.674 6.766 1.00 0.00 H new ATOM 0 HA HIS A 169 5.863 24.099 7.107 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.902 24.098 8.687 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.477 22.576 9.339 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.250 26.071 8.873 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.734 22.833 11.476 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.632 26.535 11.029 1.00 0.00 H new ATOM 430 N SER A 170 7.800 22.664 7.826 1.00 0.00 N ATOM 431 CA SER A 170 8.941 21.819 8.117 1.00 0.00 C ATOM 432 C SER A 170 9.613 22.308 9.393 1.00 0.00 C ATOM 433 O SER A 170 9.645 23.513 9.654 1.00 0.00 O ATOM 434 CB SER A 170 9.925 21.825 6.941 1.00 0.00 C ATOM 435 OG SER A 170 10.206 23.149 6.511 1.00 0.00 O ATOM 0 H SER A 170 8.025 23.654 7.727 1.00 0.00 H new ATOM 0 HA SER A 170 8.607 20.792 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.851 21.332 7.236 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.509 21.252 6.113 1.00 0.00 H new ATOM 0 HG SER A 170 11.114 23.188 6.145 1.00 0.00 H new ATOM 441 N ASP A 171 10.136 21.388 10.186 1.00 0.00 N ATOM 442 CA ASP A 171 10.707 21.739 11.478 1.00 0.00 C ATOM 443 C ASP A 171 12.115 21.172 11.609 1.00 0.00 C ATOM 444 O ASP A 171 12.537 20.354 10.796 1.00 0.00 O ATOM 445 CB ASP A 171 9.806 21.218 12.603 1.00 0.00 C ATOM 446 CG ASP A 171 10.302 21.600 13.983 1.00 0.00 C ATOM 447 OD1 ASP A 171 10.426 22.809 14.259 1.00 0.00 O ATOM 448 OD2 ASP A 171 10.571 20.688 14.794 1.00 0.00 O ATOM 0 H ASP A 171 10.178 20.394 9.960 1.00 0.00 H new ATOM 0 HA ASP A 171 10.771 22.824 11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.798 21.609 12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 171 9.739 20.132 12.534 1.00 0.00 H new ATOM 522 N GLY A 176 11.462 15.263 8.289 1.00 0.00 N ATOM 523 CA GLY A 176 10.535 14.668 7.349 1.00 0.00 C ATOM 524 C GLY A 176 9.289 15.509 7.207 1.00 0.00 C ATOM 525 O GLY A 176 8.703 15.915 8.211 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.017 14.560 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.265 13.667 7.684 1.00 0.00 H new ATOM 529 N GLN A 177 8.877 15.762 5.972 1.00 0.00 N ATOM 530 CA GLN A 177 7.771 16.668 5.713 1.00 0.00 C ATOM 531 C GLN A 177 6.458 16.095 6.227 1.00 0.00 C ATOM 532 O GLN A 177 6.192 14.895 6.117 1.00 0.00 O ATOM 533 CB GLN A 177 7.655 16.979 4.219 1.00 0.00 C ATOM 534 CG GLN A 177 8.849 17.730 3.641 1.00 0.00 C ATOM 535 CD GLN A 177 10.088 16.864 3.496 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.993 15.651 3.309 1.00 0.00 O ATOM 537 NE2 GLN A 177 11.255 17.480 3.574 1.00 0.00 N ATOM 0 H GLN A 177 9.293 15.352 5.136 1.00 0.00 H new ATOM 0 HA GLN A 177 7.977 17.595 6.248 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.530 16.044 3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.754 17.569 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 177 8.579 18.132 2.665 1.00 0.00 H new ATOM 0 HG3 GLN A 177 9.081 18.580 4.283 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.291 18.487 3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 177 12.120 16.948 3.478 1.00 0.00 H new ATOM 546 N PHE A 178 5.644 16.973 6.782 1.00 0.00 N ATOM 547 CA PHE A 178 4.384 16.595 7.389 1.00 0.00 C ATOM 548 C PHE A 178 3.310 17.611 7.041 1.00 0.00 C ATOM 549 O PHE A 178 3.611 18.776 6.759 1.00 0.00 O ATOM 550 CB PHE A 178 4.549 16.499 8.912 1.00 0.00 C ATOM 551 CG PHE A 178 5.240 17.693 9.516 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.623 17.743 9.576 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.514 18.768 10.003 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.272 18.837 10.109 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.158 19.868 10.536 1.00 0.00 C ATOM 556 CZ PHE A 178 6.539 19.903 10.590 1.00 0.00 C ATOM 0 H PHE A 178 5.840 17.973 6.824 1.00 0.00 H new ATOM 0 HA PHE A 178 4.081 15.622 7.003 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.566 16.387 9.370 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.117 15.600 9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.202 16.913 9.200 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.435 18.746 9.966 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.351 18.859 10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.582 20.701 10.911 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.043 20.762 11.007 1.00 0.00 H new ATOM 566 N ILE A 179 2.067 17.169 7.043 1.00 0.00 N ATOM 567 CA ILE A 179 0.946 18.067 6.834 1.00 0.00 C ATOM 568 C ILE A 179 0.641 18.799 8.130 1.00 0.00 C ATOM 569 O ILE A 179 0.296 18.181 9.132 1.00 0.00 O ATOM 570 CB ILE A 179 -0.316 17.311 6.363 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.019 16.507 5.092 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.461 18.285 6.119 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.406 17.358 3.911 1.00 0.00 C ATOM 0 H ILE A 179 1.807 16.193 7.187 1.00 0.00 H new ATOM 0 HA ILE A 179 1.223 18.774 6.052 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.613 16.617 7.149 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.767 15.783 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.908 15.940 4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.342 17.735 5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.691 18.816 7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.171 19.002 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.598 16.717 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.388 18.064 3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.314 17.906 4.165 1.00 0.00 H new ATOM 585 N ARG A 180 0.792 20.116 8.105 1.00 0.00 N ATOM 586 CA ARG A 180 0.590 20.934 9.293 1.00 0.00 C ATOM 587 C ARG A 180 -0.887 21.053 9.628 1.00 0.00 C ATOM 588 O ARG A 180 -1.293 20.859 10.773 1.00 0.00 O ATOM 589 CB ARG A 180 1.177 22.328 9.076 1.00 0.00 C ATOM 590 CG ARG A 180 0.889 23.296 10.211 1.00 0.00 C ATOM 591 CD ARG A 180 1.181 24.727 9.802 1.00 0.00 C ATOM 592 NE ARG A 180 0.871 25.676 10.866 1.00 0.00 N ATOM 593 CZ ARG A 180 -0.109 26.578 10.794 1.00 0.00 C ATOM 594 NH1 ARG A 180 -0.951 26.575 9.766 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.257 27.470 11.762 1.00 0.00 N ATOM 0 H ARG A 180 1.055 20.642 7.272 1.00 0.00 H new ATOM 0 HA ARG A 180 1.098 20.449 10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.256 22.242 8.949 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.778 22.740 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.155 23.207 10.512 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.494 23.033 11.079 1.00 0.00 H new ATOM 0 HD2 ARG A 180 2.233 24.819 9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.600 24.976 8.914 1.00 0.00 H new ATOM 0 HE ARG A 180 1.437 25.648 11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -0.850 25.880 9.026 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -1.698 27.267 9.717 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.378 27.466 12.560 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.006 28.161 11.709 1.00 0.00 H new ATOM 609 N SER A 181 -1.681 21.385 8.626 1.00 0.00 N ATOM 610 CA SER A 181 -3.105 21.578 8.812 1.00 0.00 C ATOM 611 C SER A 181 -3.842 21.402 7.493 1.00 0.00 C ATOM 612 O SER A 181 -3.282 21.640 6.419 1.00 0.00 O ATOM 613 CB SER A 181 -3.372 22.968 9.403 1.00 0.00 C ATOM 614 OG SER A 181 -2.637 23.972 8.716 1.00 0.00 O ATOM 0 H SER A 181 -1.359 21.527 7.669 1.00 0.00 H new ATOM 0 HA SER A 181 -3.476 20.827 9.509 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.437 23.191 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.101 22.975 10.459 1.00 0.00 H new ATOM 0 HG SER A 181 -2.828 24.847 9.113 1.00 0.00 H new ATOM 620 N VAL A 182 -5.092 20.972 7.580 1.00 0.00 N ATOM 621 CA VAL A 182 -5.921 20.756 6.404 1.00 0.00 C ATOM 622 C VAL A 182 -7.202 21.574 6.522 1.00 0.00 C ATOM 623 O VAL A 182 -7.713 21.782 7.624 1.00 0.00 O ATOM 624 CB VAL A 182 -6.276 19.264 6.212 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.023 19.054 4.905 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.026 18.402 6.243 1.00 0.00 C ATOM 0 H VAL A 182 -5.558 20.764 8.463 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.349 21.076 5.533 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.923 18.965 7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.263 17.997 4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.944 19.637 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.398 19.377 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.302 17.356 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.353 18.708 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.525 18.522 7.204 1.00 0.00 H new ATOM 636 N ASP A 183 -7.682 22.082 5.400 1.00 0.00 N ATOM 637 CA ASP A 183 -8.892 22.887 5.386 1.00 0.00 C ATOM 638 C ASP A 183 -10.111 21.976 5.288 1.00 0.00 C ATOM 639 O ASP A 183 -10.188 21.122 4.411 1.00 0.00 O ATOM 640 CB ASP A 183 -8.866 23.864 4.210 1.00 0.00 C ATOM 641 CG ASP A 183 -10.059 24.797 4.211 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.105 24.433 3.637 1.00 0.00 O ATOM 643 OD2 ASP A 183 -9.950 25.901 4.782 1.00 0.00 O ATOM 0 H ASP A 183 -7.251 21.951 4.485 1.00 0.00 H new ATOM 0 HA ASP A 183 -8.948 23.462 6.310 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -7.948 24.451 4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -8.847 23.304 3.275 1.00 0.00 H new ATOM 648 N PRO A 184 -11.071 22.145 6.209 1.00 0.00 N ATOM 649 CA PRO A 184 -12.272 21.297 6.295 1.00 0.00 C ATOM 650 C PRO A 184 -13.052 21.193 4.988 1.00 0.00 C ATOM 651 O PRO A 184 -13.727 20.192 4.737 1.00 0.00 O ATOM 652 CB PRO A 184 -13.120 22.003 7.346 1.00 0.00 C ATOM 653 CG PRO A 184 -12.142 22.727 8.196 1.00 0.00 C ATOM 654 CD PRO A 184 -11.051 23.171 7.266 1.00 0.00 C ATOM 0 HA PRO A 184 -12.005 20.268 6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.830 22.690 6.886 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.701 21.290 7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -12.608 23.580 8.690 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -11.749 22.080 8.980 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.244 24.166 6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.085 23.212 7.769 1.00 0.00 H new ATOM 662 N ASP A 185 -12.963 22.227 4.164 1.00 0.00 N ATOM 663 CA ASP A 185 -13.693 22.266 2.902 1.00 0.00 C ATOM 664 C ASP A 185 -12.738 22.127 1.723 1.00 0.00 C ATOM 665 O ASP A 185 -13.059 22.516 0.600 1.00 0.00 O ATOM 666 CB ASP A 185 -14.488 23.571 2.777 1.00 0.00 C ATOM 667 CG ASP A 185 -15.530 23.728 3.862 1.00 0.00 C ATOM 668 OD1 ASP A 185 -16.501 22.948 3.880 1.00 0.00 O ATOM 669 OD2 ASP A 185 -15.376 24.626 4.717 1.00 0.00 O ATOM 0 H ASP A 185 -12.392 23.052 4.346 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.389 21.427 2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.800 24.415 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.976 23.602 1.803 1.00 0.00 H new ATOM 674 N SER A 186 -11.566 21.573 1.981 1.00 0.00 N ATOM 675 CA SER A 186 -10.567 21.403 0.942 1.00 0.00 C ATOM 676 C SER A 186 -10.661 20.017 0.322 1.00 0.00 C ATOM 677 O SER A 186 -11.049 19.046 0.976 1.00 0.00 O ATOM 678 CB SER A 186 -9.162 21.608 1.512 1.00 0.00 C ATOM 679 OG SER A 186 -8.779 20.526 2.345 1.00 0.00 O ATOM 0 H SER A 186 -11.284 21.234 2.901 1.00 0.00 H new ATOM 0 HA SER A 186 -10.757 22.150 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.448 21.711 0.695 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.131 22.537 2.082 1.00 0.00 H new ATOM 0 HG SER A 186 -9.010 20.731 3.275 1.00 0.00 H new ATOM 685 N PRO A 187 -10.303 19.918 -0.962 1.00 0.00 N ATOM 686 CA PRO A 187 -10.207 18.642 -1.664 1.00 0.00 C ATOM 687 C PRO A 187 -9.162 17.722 -1.033 1.00 0.00 C ATOM 688 O PRO A 187 -9.242 16.500 -1.164 1.00 0.00 O ATOM 689 CB PRO A 187 -9.805 19.038 -3.088 1.00 0.00 C ATOM 690 CG PRO A 187 -9.250 20.412 -2.974 1.00 0.00 C ATOM 691 CD PRO A 187 -9.991 21.056 -1.841 1.00 0.00 C ATOM 0 HA PRO A 187 -11.140 18.079 -1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -9.065 18.348 -3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.664 19.016 -3.759 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.178 20.386 -2.777 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.390 20.969 -3.900 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.382 21.803 -1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.894 21.561 -2.184 1.00 0.00 H new ATOM 699 N ALA A 188 -8.184 18.315 -0.343 1.00 0.00 N ATOM 700 CA ALA A 188 -7.200 17.550 0.418 1.00 0.00 C ATOM 701 C ALA A 188 -7.892 16.801 1.551 1.00 0.00 C ATOM 702 O ALA A 188 -7.700 15.597 1.736 1.00 0.00 O ATOM 703 CB ALA A 188 -6.120 18.475 0.971 1.00 0.00 C ATOM 0 H ALA A 188 -8.055 19.326 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.724 16.827 -0.244 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.394 17.890 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.617 18.980 0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.577 19.217 1.626 1.00 0.00 H new ATOM 709 N GLU A 189 -8.717 17.525 2.285 1.00 0.00 N ATOM 710 CA GLU A 189 -9.503 16.961 3.370 1.00 0.00 C ATOM 711 C GLU A 189 -10.454 15.894 2.831 1.00 0.00 C ATOM 712 O GLU A 189 -10.661 14.850 3.453 1.00 0.00 O ATOM 713 CB GLU A 189 -10.283 18.089 4.042 1.00 0.00 C ATOM 714 CG GLU A 189 -11.030 17.697 5.301 1.00 0.00 C ATOM 715 CD GLU A 189 -10.116 17.393 6.470 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.579 18.347 7.065 1.00 0.00 O ATOM 717 OE2 GLU A 189 -9.952 16.204 6.816 1.00 0.00 O ATOM 0 H GLU A 189 -8.862 18.525 2.146 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.847 16.487 4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.589 18.893 4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.998 18.492 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.708 18.504 5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.645 16.822 5.092 1.00 0.00 H new ATOM 724 N ALA A 190 -11.012 16.166 1.654 1.00 0.00 N ATOM 725 CA ALA A 190 -11.943 15.250 1.000 1.00 0.00 C ATOM 726 C ALA A 190 -11.255 13.958 0.555 1.00 0.00 C ATOM 727 O ALA A 190 -11.874 12.894 0.542 1.00 0.00 O ATOM 728 CB ALA A 190 -12.598 15.931 -0.191 1.00 0.00 C ATOM 0 H ALA A 190 -10.833 17.022 1.129 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.707 14.982 1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.290 15.239 -0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.143 16.812 0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.831 16.231 -0.905 1.00 0.00 H new ATOM 734 N SER A 191 -9.975 14.045 0.206 1.00 0.00 N ATOM 735 CA SER A 191 -9.231 12.870 -0.226 1.00 0.00 C ATOM 736 C SER A 191 -8.746 12.058 0.976 1.00 0.00 C ATOM 737 O SER A 191 -8.095 11.025 0.818 1.00 0.00 O ATOM 738 CB SER A 191 -8.056 13.284 -1.117 1.00 0.00 C ATOM 739 OG SER A 191 -7.221 14.230 -0.473 1.00 0.00 O ATOM 0 H SER A 191 -9.436 14.911 0.214 1.00 0.00 H new ATOM 0 HA SER A 191 -9.898 12.235 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.472 12.403 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.435 13.707 -2.047 1.00 0.00 H new ATOM 0 HG SER A 191 -7.532 14.369 0.446 1.00 0.00 H new ATOM 745 N GLY A 192 -9.063 12.538 2.175 1.00 0.00 N ATOM 746 CA GLY A 192 -8.751 11.793 3.377 1.00 0.00 C ATOM 747 C GLY A 192 -7.392 12.134 3.952 1.00 0.00 C ATOM 748 O GLY A 192 -6.809 11.334 4.684 1.00 0.00 O ATOM 0 H GLY A 192 -9.531 13.431 2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.516 11.990 4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.788 10.726 3.156 1.00 0.00 H new ATOM 752 N LEU A 193 -6.885 13.316 3.629 1.00 0.00 N ATOM 753 CA LEU A 193 -5.605 13.754 4.158 1.00 0.00 C ATOM 754 C LEU A 193 -5.800 14.362 5.535 1.00 0.00 C ATOM 755 O LEU A 193 -6.761 15.099 5.759 1.00 0.00 O ATOM 756 CB LEU A 193 -4.975 14.791 3.235 1.00 0.00 C ATOM 757 CG LEU A 193 -3.601 15.288 3.674 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.504 14.390 3.128 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.402 16.729 3.247 1.00 0.00 C ATOM 0 H LEU A 193 -7.339 13.984 3.006 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.944 12.890 4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.889 14.363 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.648 15.645 3.159 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.546 15.249 4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.533 14.763 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.646 13.375 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.545 14.387 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.418 17.071 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.476 16.800 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.169 17.353 3.705 1.00 0.00 H new ATOM 771 N ARG A 194 -4.904 14.056 6.461 1.00 0.00 N ATOM 772 CA ARG A 194 -5.004 14.607 7.799 1.00 0.00 C ATOM 773 C ARG A 194 -3.774 15.413 8.175 1.00 0.00 C ATOM 774 O ARG A 194 -2.727 15.328 7.536 1.00 0.00 O ATOM 775 CB ARG A 194 -5.249 13.502 8.824 1.00 0.00 C ATOM 776 CG ARG A 194 -6.660 12.946 8.769 1.00 0.00 C ATOM 777 CD ARG A 194 -7.683 14.063 8.893 1.00 0.00 C ATOM 778 NE ARG A 194 -7.525 14.822 10.132 1.00 0.00 N ATOM 779 CZ ARG A 194 -7.896 16.095 10.276 1.00 0.00 C ATOM 780 NH1 ARG A 194 -8.419 16.756 9.250 1.00 0.00 N ATOM 781 NH2 ARG A 194 -7.734 16.709 11.442 1.00 0.00 N ATOM 0 H ARG A 194 -4.108 13.436 6.311 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.857 15.286 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.538 12.693 8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.056 13.892 9.824 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.809 12.412 7.831 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.803 12.224 9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.587 14.737 8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.687 13.640 8.854 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.106 14.350 10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.537 16.290 8.350 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.702 17.729 9.362 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -7.325 16.207 12.230 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -8.019 17.683 11.550 1.00 0.00 H new ATOM 795 N ALA A 195 -3.919 16.187 9.240 1.00 0.00 N ATOM 796 CA ALA A 195 -2.898 17.137 9.662 1.00 0.00 C ATOM 797 C ALA A 195 -1.861 16.487 10.570 1.00 0.00 C ATOM 798 O ALA A 195 -1.230 17.153 11.391 1.00 0.00 O ATOM 799 CB ALA A 195 -3.554 18.312 10.366 1.00 0.00 C ATOM 0 H ALA A 195 -4.747 16.175 9.836 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.376 17.489 8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.788 19.021 10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.246 18.805 9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.099 17.955 11.240 1.00 0.00 H new ATOM 805 N GLN A 196 -1.705 15.182 10.434 1.00 0.00 N ATOM 806 CA GLN A 196 -0.692 14.452 11.182 1.00 0.00 C ATOM 807 C GLN A 196 0.031 13.475 10.270 1.00 0.00 C ATOM 808 O GLN A 196 0.843 12.666 10.727 1.00 0.00 O ATOM 809 CB GLN A 196 -1.320 13.696 12.357 1.00 0.00 C ATOM 810 CG GLN A 196 -1.958 14.601 13.396 1.00 0.00 C ATOM 811 CD GLN A 196 -2.551 13.836 14.558 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.068 12.766 14.933 1.00 0.00 O ATOM 813 NE2 GLN A 196 -3.607 14.382 15.135 1.00 0.00 N ATOM 0 H GLN A 196 -2.268 14.603 9.811 1.00 0.00 H new ATOM 0 HA GLN A 196 0.024 15.173 11.576 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.075 13.010 11.974 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.553 13.090 12.839 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.210 15.299 13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.739 15.195 12.922 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.974 15.270 14.792 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.055 13.916 15.924 1.00 0.00 H new ATOM 822 N ASP A 197 -0.248 13.564 8.975 1.00 0.00 N ATOM 823 CA ASP A 197 0.294 12.610 8.021 1.00 0.00 C ATOM 824 C ASP A 197 1.589 13.102 7.402 1.00 0.00 C ATOM 825 O ASP A 197 1.818 14.307 7.270 1.00 0.00 O ATOM 826 CB ASP A 197 -0.721 12.294 6.924 1.00 0.00 C ATOM 827 CG ASP A 197 -1.879 11.468 7.436 1.00 0.00 C ATOM 828 OD1 ASP A 197 -1.630 10.463 8.143 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.042 11.818 7.147 1.00 0.00 O ATOM 0 H ASP A 197 -0.843 14.284 8.565 1.00 0.00 H new ATOM 0 HA ASP A 197 0.511 11.697 8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.100 13.225 6.503 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.224 11.758 6.116 1.00 0.00 H new ATOM 834 N ARG A 198 2.435 12.153 7.035 1.00 0.00 N ATOM 835 CA ARG A 198 3.710 12.447 6.408 1.00 0.00 C ATOM 836 C ARG A 198 3.705 11.931 4.981 1.00 0.00 C ATOM 837 O ARG A 198 3.094 10.903 4.687 1.00 0.00 O ATOM 838 CB ARG A 198 4.846 11.811 7.207 1.00 0.00 C ATOM 839 CG ARG A 198 4.929 12.335 8.629 1.00 0.00 C ATOM 840 CD ARG A 198 5.708 11.395 9.534 1.00 0.00 C ATOM 841 NE ARG A 198 7.131 11.361 9.207 1.00 0.00 N ATOM 842 CZ ARG A 198 7.737 10.326 8.629 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.035 9.259 8.266 1.00 0.00 N ATOM 844 NH2 ARG A 198 9.047 10.359 8.418 1.00 0.00 N ATOM 0 H ARG A 198 2.255 11.157 7.164 1.00 0.00 H new ATOM 0 HA ARG A 198 3.866 13.526 6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.707 10.730 7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.792 12.000 6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.405 13.315 8.628 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.923 12.470 9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.583 11.707 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.295 10.390 9.452 1.00 0.00 H new ATOM 0 HE ARG A 198 7.695 12.180 9.435 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.029 9.231 8.430 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.502 8.468 7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 198 9.588 11.177 8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.512 9.567 7.975 1.00 0.00 H new ATOM 858 N ILE A 199 4.384 12.642 4.102 1.00 0.00 N ATOM 859 CA ILE A 199 4.330 12.339 2.676 1.00 0.00 C ATOM 860 C ILE A 199 5.536 11.522 2.233 1.00 0.00 C ATOM 861 O ILE A 199 6.683 11.888 2.492 1.00 0.00 O ATOM 862 CB ILE A 199 4.250 13.625 1.827 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.092 14.506 2.301 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.079 13.275 0.357 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.997 15.830 1.572 1.00 0.00 C ATOM 0 H ILE A 199 4.980 13.433 4.345 1.00 0.00 H new ATOM 0 HA ILE A 199 3.425 11.752 2.517 1.00 0.00 H new ATOM 0 HB ILE A 199 5.180 14.180 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.156 13.962 2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.205 14.696 3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.024 14.191 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.929 12.680 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.161 12.703 0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.153 16.400 1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.917 16.395 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.852 15.649 0.507 1.00 0.00 H new ATOM 877 N VAL A 200 5.256 10.409 1.569 1.00 0.00 N ATOM 878 CA VAL A 200 6.296 9.543 1.033 1.00 0.00 C ATOM 879 C VAL A 200 6.646 9.942 -0.400 1.00 0.00 C ATOM 880 O VAL A 200 7.819 10.067 -0.756 1.00 0.00 O ATOM 881 CB VAL A 200 5.854 8.063 1.051 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.959 7.159 0.524 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.443 7.642 2.453 1.00 0.00 C ATOM 0 H VAL A 200 4.307 10.083 1.388 1.00 0.00 H new ATOM 0 HA VAL A 200 7.174 9.659 1.668 1.00 0.00 H new ATOM 0 HB VAL A 200 4.990 7.961 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.623 6.122 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.201 7.440 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 200 7.846 7.267 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.135 6.596 2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 200 6.287 7.766 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.612 8.262 2.790 1.00 0.00 H new ATOM 893 N GLU A 201 5.617 10.150 -1.215 1.00 0.00 N ATOM 894 CA GLU A 201 5.800 10.513 -2.618 1.00 0.00 C ATOM 895 C GLU A 201 4.778 11.555 -3.043 1.00 0.00 C ATOM 896 O GLU A 201 3.648 11.565 -2.550 1.00 0.00 O ATOM 897 CB GLU A 201 5.675 9.295 -3.537 1.00 0.00 C ATOM 898 CG GLU A 201 6.813 8.297 -3.417 1.00 0.00 C ATOM 899 CD GLU A 201 6.863 7.346 -4.595 1.00 0.00 C ATOM 900 OE1 GLU A 201 6.161 6.315 -4.572 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.602 7.632 -5.558 1.00 0.00 O ATOM 0 H GLU A 201 4.642 10.073 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 201 6.806 10.923 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.737 8.785 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.618 9.639 -4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.759 8.834 -3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.699 7.726 -2.495 1.00 0.00 H new ATOM 908 N VAL A 202 5.188 12.423 -3.957 1.00 0.00 N ATOM 909 CA VAL A 202 4.315 13.437 -4.520 1.00 0.00 C ATOM 910 C VAL A 202 4.376 13.405 -6.041 1.00 0.00 C ATOM 911 O VAL A 202 5.425 13.683 -6.620 1.00 0.00 O ATOM 912 CB VAL A 202 4.700 14.852 -4.065 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.778 15.869 -4.709 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.655 14.969 -2.554 1.00 0.00 C ATOM 0 H VAL A 202 6.138 12.442 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 202 3.310 13.209 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 202 5.723 15.052 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.056 16.871 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.865 15.804 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.749 15.664 -4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.932 15.981 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.647 14.752 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.354 14.258 -2.113 1.00 0.00 H new ATOM 924 N ASN A 203 3.263 13.046 -6.678 1.00 0.00 N ATOM 925 CA ASN A 203 3.146 13.090 -8.143 1.00 0.00 C ATOM 926 C ASN A 203 4.200 12.228 -8.832 1.00 0.00 C ATOM 927 O ASN A 203 4.538 12.455 -9.993 1.00 0.00 O ATOM 928 CB ASN A 203 3.255 14.535 -8.640 1.00 0.00 C ATOM 929 CG ASN A 203 2.056 15.368 -8.240 1.00 0.00 C ATOM 930 OD1 ASN A 203 0.932 14.873 -8.206 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.287 16.630 -7.914 1.00 0.00 N ATOM 0 H ASN A 203 2.422 12.719 -6.203 1.00 0.00 H new ATOM 0 HA ASN A 203 2.167 12.685 -8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.161 14.989 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.352 14.538 -9.726 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.516 17.230 -7.621 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.236 17.002 -7.956 1.00 0.00 H new ATOM 938 N GLY A 204 4.718 11.245 -8.116 1.00 0.00 N ATOM 939 CA GLY A 204 5.727 10.376 -8.688 1.00 0.00 C ATOM 940 C GLY A 204 7.113 10.691 -8.177 1.00 0.00 C ATOM 941 O GLY A 204 8.061 9.951 -8.436 1.00 0.00 O ATOM 0 H GLY A 204 4.461 11.032 -7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.484 9.339 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.712 10.472 -9.774 1.00 0.00 H new ATOM 945 N VAL A 205 7.231 11.786 -7.443 1.00 0.00 N ATOM 946 CA VAL A 205 8.502 12.195 -6.884 1.00 0.00 C ATOM 947 C VAL A 205 8.603 11.714 -5.451 1.00 0.00 C ATOM 948 O VAL A 205 7.651 11.814 -4.684 1.00 0.00 O ATOM 949 CB VAL A 205 8.679 13.729 -6.932 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.058 14.136 -6.435 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.443 14.256 -8.339 1.00 0.00 C ATOM 0 H VAL A 205 6.454 12.409 -7.222 1.00 0.00 H new ATOM 0 HA VAL A 205 9.294 11.748 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 205 7.935 14.172 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.155 15.221 -6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.187 13.802 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.821 13.677 -7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.573 15.338 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.157 13.799 -9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.429 14.010 -8.655 1.00 0.00 H new ATOM 961 N CYS A 206 9.759 11.202 -5.099 1.00 0.00 N ATOM 962 CA CYS A 206 9.972 10.610 -3.793 1.00 0.00 C ATOM 963 C CYS A 206 10.493 11.664 -2.825 1.00 0.00 C ATOM 964 O CYS A 206 11.378 12.446 -3.172 1.00 0.00 O ATOM 965 CB CYS A 206 10.952 9.449 -3.909 1.00 0.00 C ATOM 966 SG CYS A 206 10.482 8.201 -5.134 1.00 0.00 S ATOM 0 H CYS A 206 10.578 11.182 -5.706 1.00 0.00 H new ATOM 0 HA CYS A 206 9.026 10.228 -3.408 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.935 9.843 -4.167 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.046 8.969 -2.935 1.00 0.00 H new ATOM 0 HG CYS A 206 9.211 8.300 -5.388 1.00 0.00 H new ATOM 972 N MET A 207 9.937 11.693 -1.624 1.00 0.00 N ATOM 973 CA MET A 207 10.238 12.756 -0.665 1.00 0.00 C ATOM 974 C MET A 207 11.374 12.379 0.288 1.00 0.00 C ATOM 975 O MET A 207 11.717 13.155 1.177 1.00 0.00 O ATOM 976 CB MET A 207 8.991 13.094 0.159 1.00 0.00 C ATOM 977 CG MET A 207 7.799 13.576 -0.657 1.00 0.00 C ATOM 978 SD MET A 207 8.077 15.161 -1.472 1.00 0.00 S ATOM 979 CE MET A 207 8.336 14.653 -3.167 1.00 0.00 C ATOM 0 H MET A 207 9.275 10.995 -1.286 1.00 0.00 H new ATOM 0 HA MET A 207 10.557 13.621 -1.246 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.694 12.209 0.723 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.251 13.863 0.886 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.558 12.826 -1.411 1.00 0.00 H new ATOM 0 HG3 MET A 207 6.931 13.660 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.431 15.535 -3.801 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.247 14.058 -3.233 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.488 14.056 -3.502 1.00 0.00 H new ATOM 989 N GLU A 208 11.976 11.209 0.098 1.00 0.00 N ATOM 990 CA GLU A 208 12.956 10.707 1.064 1.00 0.00 C ATOM 991 C GLU A 208 14.255 11.519 1.021 1.00 0.00 C ATOM 992 O GLU A 208 15.038 11.516 1.975 1.00 0.00 O ATOM 993 CB GLU A 208 13.247 9.212 0.843 1.00 0.00 C ATOM 994 CG GLU A 208 14.257 8.904 -0.257 1.00 0.00 C ATOM 995 CD GLU A 208 13.743 9.191 -1.649 1.00 0.00 C ATOM 996 OE1 GLU A 208 13.885 10.340 -2.116 1.00 0.00 O ATOM 997 OE2 GLU A 208 13.214 8.261 -2.285 1.00 0.00 O ATOM 0 H GLU A 208 11.809 10.597 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 208 12.518 10.825 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 208 13.611 8.787 1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.311 8.707 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.160 9.490 -0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.542 7.854 -0.193 1.00 0.00 H new ATOM 1004 N GLY A 209 14.482 12.203 -0.087 1.00 0.00 N ATOM 1005 CA GLY A 209 15.652 13.045 -0.211 1.00 0.00 C ATOM 1006 C GLY A 209 15.301 14.425 -0.709 1.00 0.00 C ATOM 1007 O GLY A 209 16.058 15.036 -1.466 1.00 0.00 O ATOM 0 H GLY A 209 13.875 12.190 -0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.147 13.123 0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.362 12.581 -0.896 1.00 0.00 H new ATOM 1011 N LYS A 210 14.137 14.912 -0.305 1.00 0.00 N ATOM 1012 CA LYS A 210 13.669 16.214 -0.736 1.00 0.00 C ATOM 1013 C LYS A 210 13.649 17.221 0.404 1.00 0.00 C ATOM 1014 O LYS A 210 13.431 16.872 1.564 1.00 0.00 O ATOM 1015 CB LYS A 210 12.281 16.085 -1.356 1.00 0.00 C ATOM 1016 CG LYS A 210 12.291 15.294 -2.649 1.00 0.00 C ATOM 1017 CD LYS A 210 13.366 15.819 -3.576 1.00 0.00 C ATOM 1018 CE LYS A 210 13.265 15.242 -4.974 1.00 0.00 C ATOM 1019 NZ LYS A 210 14.269 15.856 -5.880 1.00 0.00 N ATOM 0 H LYS A 210 13.500 14.421 0.322 1.00 0.00 H new ATOM 0 HA LYS A 210 14.369 16.588 -1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 210 11.613 15.601 -0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 210 11.878 17.080 -1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 210 12.467 14.239 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 210 11.317 15.364 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 210 13.295 16.905 -3.630 1.00 0.00 H new ATOM 0 HD3 LYS A 210 14.346 15.584 -3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 210 13.416 14.163 -4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 210 12.263 15.411 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 14.212 15.407 -6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 14.077 16.874 -5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 15.222 15.717 -5.487 1.00 0.00 H new ATOM 1033 N GLN A 211 13.900 18.473 0.052 1.00 0.00 N ATOM 1034 CA GLN A 211 13.874 19.567 1.009 1.00 0.00 C ATOM 1035 C GLN A 211 12.572 20.343 0.863 1.00 0.00 C ATOM 1036 O GLN A 211 11.724 19.983 0.046 1.00 0.00 O ATOM 1037 CB GLN A 211 15.069 20.508 0.802 1.00 0.00 C ATOM 1038 CG GLN A 211 16.426 19.873 1.090 1.00 0.00 C ATOM 1039 CD GLN A 211 16.849 18.858 0.046 1.00 0.00 C ATOM 1040 OE1 GLN A 211 16.491 18.967 -1.127 1.00 0.00 O ATOM 1041 NE2 GLN A 211 17.615 17.864 0.466 1.00 0.00 N ATOM 0 H GLN A 211 14.126 18.758 -0.901 1.00 0.00 H new ATOM 0 HA GLN A 211 13.940 19.149 2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.060 20.867 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 211 14.945 21.380 1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.181 20.657 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.392 19.388 2.065 1.00 0.00 H new ATOM 0 HE21 GLN A 211 17.889 17.811 1.447 1.00 0.00 H new ATOM 0 HE22 GLN A 211 17.931 17.151 -0.191 1.00 0.00 H new ATOM 1050 N HIS A 212 12.431 21.417 1.634 1.00 0.00 N ATOM 1051 CA HIS A 212 11.207 22.215 1.633 1.00 0.00 C ATOM 1052 C HIS A 212 10.835 22.651 0.213 1.00 0.00 C ATOM 1053 O HIS A 212 9.681 22.543 -0.192 1.00 0.00 O ATOM 1054 CB HIS A 212 11.373 23.445 2.530 1.00 0.00 C ATOM 1055 CG HIS A 212 10.077 24.133 2.835 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.449 24.045 4.059 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.280 24.911 2.061 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.323 24.730 4.021 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.198 25.266 2.824 1.00 0.00 N ATOM 0 H HIS A 212 13.152 21.757 2.270 1.00 0.00 H new ATOM 0 HA HIS A 212 10.401 21.594 2.024 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.846 23.144 3.465 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.047 24.152 2.045 1.00 0.00 H new ATOM 0 HD1 HIS A 212 9.800 23.531 4.867 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.463 25.197 1.036 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.621 24.834 4.835 1.00 0.00 H new ATOM 1068 N GLY A 213 11.818 23.128 -0.537 1.00 0.00 N ATOM 1069 CA GLY A 213 11.565 23.575 -1.894 1.00 0.00 C ATOM 1070 C GLY A 213 11.223 22.433 -2.834 1.00 0.00 C ATOM 1071 O GLY A 213 10.330 22.558 -3.668 1.00 0.00 O ATOM 0 H GLY A 213 12.787 23.214 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.745 24.293 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.444 24.098 -2.270 1.00 0.00 H new ATOM 1075 N ASP A 214 11.919 21.314 -2.682 1.00 0.00 N ATOM 1076 CA ASP A 214 11.734 20.164 -3.569 1.00 0.00 C ATOM 1077 C ASP A 214 10.370 19.513 -3.383 1.00 0.00 C ATOM 1078 O ASP A 214 9.736 19.113 -4.358 1.00 0.00 O ATOM 1079 CB ASP A 214 12.837 19.129 -3.350 1.00 0.00 C ATOM 1080 CG ASP A 214 13.950 19.226 -4.380 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.891 20.014 -4.173 1.00 0.00 O ATOM 1082 OD2 ASP A 214 13.894 18.494 -5.397 1.00 0.00 O ATOM 0 H ASP A 214 12.619 21.174 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 214 11.790 20.538 -4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.258 19.260 -2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.403 18.130 -3.384 1.00 0.00 H new ATOM 1087 N VAL A 215 9.915 19.412 -2.139 1.00 0.00 N ATOM 1088 CA VAL A 215 8.623 18.794 -1.864 1.00 0.00 C ATOM 1089 C VAL A 215 7.486 19.651 -2.421 1.00 0.00 C ATOM 1090 O VAL A 215 6.525 19.129 -2.985 1.00 0.00 O ATOM 1091 CB VAL A 215 8.404 18.527 -0.354 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.513 17.645 0.191 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.313 19.817 0.447 1.00 0.00 C ATOM 0 H VAL A 215 10.414 19.745 -1.314 1.00 0.00 H new ATOM 0 HA VAL A 215 8.622 17.827 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 215 7.450 18.011 -0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.346 17.466 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.516 16.694 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.474 18.141 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.159 19.581 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.238 20.382 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.476 20.413 0.083 1.00 0.00 H new ATOM 1103 N VAL A 216 7.619 20.967 -2.286 1.00 0.00 N ATOM 1104 CA VAL A 216 6.650 21.898 -2.845 1.00 0.00 C ATOM 1105 C VAL A 216 6.711 21.861 -4.369 1.00 0.00 C ATOM 1106 O VAL A 216 5.685 21.898 -5.051 1.00 0.00 O ATOM 1107 CB VAL A 216 6.904 23.337 -2.344 1.00 0.00 C ATOM 1108 CG1 VAL A 216 5.958 24.327 -3.006 1.00 0.00 C ATOM 1109 CG2 VAL A 216 6.765 23.406 -0.832 1.00 0.00 C ATOM 0 H VAL A 216 8.392 21.412 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 216 5.657 21.593 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 216 7.923 23.610 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.162 25.331 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.105 24.305 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.928 24.056 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.947 24.427 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 216 5.758 23.104 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.490 22.737 -0.369 1.00 0.00 H new ATOM 1119 N SER A 217 7.928 21.770 -4.892 1.00 0.00 N ATOM 1120 CA SER A 217 8.154 21.702 -6.327 1.00 0.00 C ATOM 1121 C SER A 217 7.509 20.447 -6.921 1.00 0.00 C ATOM 1122 O SER A 217 6.930 20.496 -8.005 1.00 0.00 O ATOM 1123 CB SER A 217 9.655 21.716 -6.617 1.00 0.00 C ATOM 1124 OG SER A 217 9.919 21.780 -8.006 1.00 0.00 O ATOM 0 H SER A 217 8.782 21.741 -4.334 1.00 0.00 H new ATOM 0 HA SER A 217 7.692 22.572 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.114 22.570 -6.120 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.115 20.820 -6.200 1.00 0.00 H new ATOM 0 HG SER A 217 10.888 21.789 -8.155 1.00 0.00 H new ATOM 1130 N ALA A 218 7.601 19.333 -6.194 1.00 0.00 N ATOM 1131 CA ALA A 218 6.981 18.082 -6.624 1.00 0.00 C ATOM 1132 C ALA A 218 5.477 18.262 -6.799 1.00 0.00 C ATOM 1133 O ALA A 218 4.881 17.749 -7.747 1.00 0.00 O ATOM 1134 CB ALA A 218 7.270 16.969 -5.618 1.00 0.00 C ATOM 0 H ALA A 218 8.099 19.273 -5.306 1.00 0.00 H new ATOM 0 HA ALA A 218 7.409 17.800 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.801 16.044 -5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.347 16.821 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.869 17.246 -4.643 1.00 0.00 H new ATOM 1140 N ILE A 219 4.879 19.003 -5.878 1.00 0.00 N ATOM 1141 CA ILE A 219 3.452 19.281 -5.914 1.00 0.00 C ATOM 1142 C ILE A 219 3.115 20.234 -7.054 1.00 0.00 C ATOM 1143 O ILE A 219 2.190 19.992 -7.825 1.00 0.00 O ATOM 1144 CB ILE A 219 2.985 19.871 -4.569 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.354 18.894 -3.450 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.485 20.131 -4.592 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.263 19.459 -2.059 1.00 0.00 C ATOM 0 H ILE A 219 5.367 19.426 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 219 2.927 18.342 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 219 3.480 20.826 -4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.700 18.025 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.372 18.541 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.173 20.547 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.250 20.837 -5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 219 0.956 19.195 -4.770 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.543 18.693 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.939 20.309 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.241 19.785 -1.865 1.00 0.00 H new ATOM 1159 N ARG A 220 3.896 21.301 -7.171 1.00 0.00 N ATOM 1160 CA ARG A 220 3.711 22.279 -8.238 1.00 0.00 C ATOM 1161 C ARG A 220 3.899 21.637 -9.612 1.00 0.00 C ATOM 1162 O ARG A 220 3.279 22.051 -10.593 1.00 0.00 O ATOM 1163 CB ARG A 220 4.657 23.467 -8.056 1.00 0.00 C ATOM 1164 CG ARG A 220 4.255 24.378 -6.906 1.00 0.00 C ATOM 1165 CD ARG A 220 5.186 25.570 -6.782 1.00 0.00 C ATOM 1166 NE ARG A 220 4.744 26.500 -5.744 1.00 0.00 N ATOM 1167 CZ ARG A 220 5.570 27.258 -5.029 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.884 27.133 -5.179 1.00 0.00 N ATOM 1169 NH2 ARG A 220 5.075 28.125 -4.152 1.00 0.00 N ATOM 0 H ARG A 220 4.667 21.512 -6.537 1.00 0.00 H new ATOM 0 HA ARG A 220 2.687 22.649 -8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.667 23.096 -7.882 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.685 24.047 -8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.234 24.728 -7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.262 23.812 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.193 25.222 -6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.239 26.091 -7.738 1.00 0.00 H new ATOM 0 HE ARG A 220 3.744 26.572 -5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.259 26.456 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.518 27.715 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.066 28.207 -4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.704 28.709 -3.601 1.00 0.00 H new ATOM 1183 N ALA A 221 4.770 20.635 -9.679 1.00 0.00 N ATOM 1184 CA ALA A 221 4.989 19.873 -10.905 1.00 0.00 C ATOM 1185 C ALA A 221 3.721 19.133 -11.336 1.00 0.00 C ATOM 1186 O ALA A 221 3.605 18.695 -12.485 1.00 0.00 O ATOM 1187 CB ALA A 221 6.135 18.889 -10.720 1.00 0.00 C ATOM 0 H ALA A 221 5.341 20.329 -8.891 1.00 0.00 H new ATOM 0 HA ALA A 221 5.251 20.579 -11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.286 18.329 -11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.046 19.434 -10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.895 18.199 -9.911 1.00 0.00 H new ATOM 1193 N GLY A 222 2.781 18.984 -10.409 1.00 0.00 N ATOM 1194 CA GLY A 222 1.500 18.393 -10.735 1.00 0.00 C ATOM 1195 C GLY A 222 0.562 19.413 -11.348 1.00 0.00 C ATOM 1196 O GLY A 222 -0.406 19.065 -12.026 1.00 0.00 O ATOM 0 H GLY A 222 2.886 19.264 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.645 17.566 -11.430 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.049 17.977 -9.834 1.00 0.00 H new ATOM 1200 N GLY A 223 0.857 20.681 -11.107 1.00 0.00 N ATOM 1201 CA GLY A 223 0.093 21.756 -11.696 1.00 0.00 C ATOM 1202 C GLY A 223 -1.192 22.023 -10.952 1.00 0.00 C ATOM 1203 O GLY A 223 -1.210 22.750 -9.961 1.00 0.00 O ATOM 0 H GLY A 223 1.623 20.985 -10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.697 22.663 -11.709 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.135 21.510 -12.733 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.264 21.412 -11.416 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.586 21.648 -10.855 1.00 0.00 C ATOM 1209 C ASP A 224 -3.999 20.489 -9.964 1.00 0.00 C ATOM 1210 O ASP A 224 -5.055 20.521 -9.335 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.614 21.837 -11.971 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.804 20.588 -12.812 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.932 20.300 -13.656 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.832 19.903 -12.649 1.00 0.00 O ATOM 0 H ASP A 224 -2.248 20.743 -12.186 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.545 22.557 -10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -5.570 22.124 -11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.299 22.658 -12.614 1.00 0.00 H new ATOM 1219 N GLU A 225 -3.156 19.477 -9.907 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.413 18.300 -9.093 1.00 0.00 C ATOM 1221 C GLU A 225 -2.154 17.884 -8.364 1.00 0.00 C ATOM 1222 O GLU A 225 -1.060 18.345 -8.684 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.895 17.128 -9.949 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.253 17.336 -10.589 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.665 16.154 -11.437 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.896 15.777 -12.345 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.745 15.578 -11.184 1.00 0.00 O ATOM 0 H GLU A 225 -2.276 19.445 -10.421 1.00 0.00 H new ATOM 0 HA GLU A 225 -4.192 18.560 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -3.162 16.942 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.933 16.232 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.999 17.502 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.230 18.234 -11.206 1.00 0.00 H new ATOM 1234 N THR A 226 -2.315 17.017 -7.387 1.00 0.00 N ATOM 1235 CA THR A 226 -1.183 16.443 -6.701 1.00 0.00 C ATOM 1236 C THR A 226 -1.576 15.120 -6.052 1.00 0.00 C ATOM 1237 O THR A 226 -2.640 15.001 -5.441 1.00 0.00 O ATOM 1238 CB THR A 226 -0.587 17.418 -5.655 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.583 16.851 -5.056 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.591 17.765 -4.566 1.00 0.00 C ATOM 0 H THR A 226 -3.223 16.695 -7.051 1.00 0.00 H new ATOM 0 HA THR A 226 -0.405 16.254 -7.441 1.00 0.00 H new ATOM 0 HB THR A 226 -0.326 18.335 -6.183 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.025 16.258 -5.699 1.00 0.00 H new ATOM 0 HG21 THR A 226 -1.132 18.451 -3.853 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.465 18.238 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.896 16.855 -4.049 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.735 14.118 -6.247 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.934 12.811 -5.651 1.00 0.00 C ATOM 1250 C LYS A 227 0.016 12.646 -4.479 1.00 0.00 C ATOM 1251 O LYS A 227 1.237 12.612 -4.659 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.680 11.701 -6.676 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.562 11.771 -7.913 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.253 10.619 -8.857 1.00 0.00 C ATOM 1255 CE LYS A 227 -2.023 10.719 -10.166 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.646 11.924 -10.950 1.00 0.00 N ATOM 0 H LYS A 227 0.104 14.189 -6.823 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.966 12.735 -5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.364 11.743 -6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.830 10.736 -6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.611 11.737 -7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.405 12.720 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.184 10.603 -9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.496 9.676 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.837 9.826 -10.764 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -3.092 10.745 -9.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.007 11.833 -11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -2.057 12.770 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -0.610 12.013 -10.973 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.540 12.547 -3.288 1.00 0.00 N ATOM 1271 CA LEU A 228 0.263 12.445 -2.085 1.00 0.00 C ATOM 1272 C LEU A 228 0.147 11.050 -1.486 1.00 0.00 C ATOM 1273 O LEU A 228 -0.957 10.528 -1.326 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.180 13.489 -1.052 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.271 14.933 -1.556 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.719 15.852 -0.433 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.060 15.397 -2.120 1.00 0.00 C ATOM 0 H LEU A 228 -1.547 12.535 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 228 1.303 12.632 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.157 13.197 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.516 13.460 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.009 14.969 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.780 16.876 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.699 15.537 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.000 15.804 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.968 16.425 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.822 15.346 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.347 14.754 -2.952 1.00 0.00 H new ATOM 1289 N LEU A 229 1.286 10.446 -1.177 1.00 0.00 N ATOM 1290 CA LEU A 229 1.305 9.159 -0.493 1.00 0.00 C ATOM 1291 C LEU A 229 1.518 9.361 0.993 1.00 0.00 C ATOM 1292 O LEU A 229 2.538 9.912 1.410 1.00 0.00 O ATOM 1293 CB LEU A 229 2.405 8.256 -1.050 1.00 0.00 C ATOM 1294 CG LEU A 229 2.004 7.428 -2.266 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.166 6.568 -2.721 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.805 6.554 -1.938 1.00 0.00 C ATOM 0 H LEU A 229 2.209 10.826 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 229 0.342 8.676 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.262 8.875 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.734 7.580 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 229 1.731 8.107 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.867 5.982 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.009 7.206 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.460 5.897 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.530 5.969 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.058 5.882 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.035 7.184 -1.644 1.00 0.00 H new ATOM 1308 N VAL A 230 0.555 8.925 1.788 1.00 0.00 N ATOM 1309 CA VAL A 230 0.656 9.051 3.231 1.00 0.00 C ATOM 1310 C VAL A 230 0.586 7.686 3.904 1.00 0.00 C ATOM 1311 O VAL A 230 -0.075 6.767 3.413 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.448 9.969 3.804 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.275 11.392 3.298 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.833 9.441 3.447 1.00 0.00 C ATOM 0 H VAL A 230 -0.303 8.482 1.459 1.00 0.00 H new ATOM 0 HA VAL A 230 1.624 9.505 3.443 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.355 9.974 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.061 12.023 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.698 11.773 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.337 11.401 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.593 10.104 3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.939 9.401 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.959 8.441 3.861 1.00 0.00 H new ATOM 1324 N VAL A 231 1.282 7.559 5.022 1.00 0.00 N ATOM 1325 CA VAL A 231 1.300 6.323 5.785 1.00 0.00 C ATOM 1326 C VAL A 231 1.045 6.599 7.263 1.00 0.00 C ATOM 1327 O VAL A 231 1.615 7.527 7.840 1.00 0.00 O ATOM 1328 CB VAL A 231 2.646 5.574 5.627 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.805 5.045 4.211 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.820 6.474 5.990 1.00 0.00 C ATOM 0 H VAL A 231 1.848 8.306 5.424 1.00 0.00 H new ATOM 0 HA VAL A 231 0.504 5.691 5.391 1.00 0.00 H new ATOM 0 HB VAL A 231 2.639 4.729 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.757 4.522 4.123 1.00 0.00 H new ATOM 0 HG12 VAL A 231 1.991 4.356 3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.781 5.877 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.752 5.922 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.827 7.345 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.722 6.800 7.026 1.00 0.00 H new ATOM 1340 N ASP A 232 0.167 5.807 7.864 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.100 5.913 9.292 1.00 0.00 C ATOM 1342 C ASP A 232 1.030 5.242 10.063 1.00 0.00 C ATOM 1343 O ASP A 232 1.804 4.490 9.469 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.453 5.278 9.648 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.316 3.955 10.372 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -1.065 2.931 9.709 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -1.446 3.943 11.615 1.00 0.00 O ATOM 0 H ASP A 232 -0.372 5.085 7.386 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.150 6.966 9.568 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -2.019 5.970 10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -2.029 5.128 8.735 1.00 0.00 H new ATOM 1352 N ARG A 233 1.145 5.503 11.359 1.00 0.00 N ATOM 1353 CA ARG A 233 2.281 5.012 12.127 1.00 0.00 C ATOM 1354 C ARG A 233 2.393 3.483 12.068 1.00 0.00 C ATOM 1355 O ARG A 233 3.499 2.948 11.935 1.00 0.00 O ATOM 1356 CB ARG A 233 2.199 5.491 13.576 1.00 0.00 C ATOM 1357 CG ARG A 233 1.172 4.763 14.419 1.00 0.00 C ATOM 1358 CD ARG A 233 1.177 5.287 15.835 1.00 0.00 C ATOM 1359 NE ARG A 233 0.721 4.288 16.795 1.00 0.00 N ATOM 1360 CZ ARG A 233 0.727 4.474 18.112 1.00 0.00 C ATOM 1361 NH1 ARG A 233 1.110 5.642 18.620 1.00 0.00 N ATOM 1362 NH2 ARG A 233 0.342 3.496 18.921 1.00 0.00 N ATOM 0 H ARG A 233 0.471 6.048 11.897 1.00 0.00 H new ATOM 0 HA ARG A 233 3.183 5.422 11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 233 3.179 5.376 14.040 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.966 6.556 13.581 1.00 0.00 H new ATOM 0 HG2 ARG A 233 0.181 4.888 13.983 1.00 0.00 H new ATOM 0 HG3 ARG A 233 1.387 3.694 14.420 1.00 0.00 H new ATOM 0 HD2 ARG A 233 2.185 5.607 16.098 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.536 6.167 15.897 1.00 0.00 H new ATOM 0 HE ARG A 233 0.378 3.397 16.436 1.00 0.00 H new ATOM 0 HH11 ARG A 233 1.400 6.398 17.999 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.114 5.782 19.630 1.00 0.00 H new ATOM 0 HH21 ARG A 233 0.042 2.602 18.533 1.00 0.00 H new ATOM 0 HH22 ARG A 233 0.346 3.638 19.931 1.00 0.00 H new ATOM 1376 N GLU A 234 1.250 2.792 12.124 1.00 0.00 N ATOM 1377 CA GLU A 234 1.234 1.332 12.119 1.00 0.00 C ATOM 1378 C GLU A 234 1.733 0.811 10.777 1.00 0.00 C ATOM 1379 O GLU A 234 2.545 -0.112 10.713 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.185 0.806 12.364 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.873 1.385 13.593 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.178 1.041 14.893 1.00 0.00 C ATOM 1383 OE1 GLU A 234 0.178 -0.138 15.090 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.024 1.943 15.743 1.00 0.00 O ATOM 0 H GLU A 234 0.327 3.223 12.173 1.00 0.00 H new ATOM 0 HA GLU A 234 1.888 0.981 12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.795 1.022 11.487 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.144 -0.279 12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.924 2.469 13.494 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.899 1.019 13.631 1.00 0.00 H new ATOM 1391 N THR A 235 1.242 1.423 9.708 1.00 0.00 N ATOM 1392 CA THR A 235 1.666 1.078 8.362 1.00 0.00 C ATOM 1393 C THR A 235 3.154 1.373 8.179 1.00 0.00 C ATOM 1394 O THR A 235 3.914 0.532 7.695 1.00 0.00 O ATOM 1395 CB THR A 235 0.854 1.874 7.318 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.547 1.633 7.501 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.249 1.499 5.899 1.00 0.00 C ATOM 0 H THR A 235 0.545 2.166 9.750 1.00 0.00 H new ATOM 0 HA THR A 235 1.490 0.012 8.215 1.00 0.00 H new ATOM 0 HB THR A 235 1.072 2.932 7.465 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.903 2.261 8.164 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.657 2.079 5.191 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.307 1.712 5.747 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.067 0.436 5.739 1.00 0.00 H new ATOM 1405 N ASP A 236 3.559 2.562 8.611 1.00 0.00 N ATOM 1406 CA ASP A 236 4.931 3.033 8.452 1.00 0.00 C ATOM 1407 C ASP A 236 5.932 2.080 9.090 1.00 0.00 C ATOM 1408 O ASP A 236 6.914 1.686 8.458 1.00 0.00 O ATOM 1409 CB ASP A 236 5.087 4.422 9.071 1.00 0.00 C ATOM 1410 CG ASP A 236 6.526 4.892 9.090 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.073 5.212 8.016 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.117 4.947 10.187 1.00 0.00 O ATOM 0 H ASP A 236 2.946 3.227 9.082 1.00 0.00 H new ATOM 0 HA ASP A 236 5.138 3.079 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.483 5.136 8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.700 4.407 10.090 1.00 0.00 H new ATOM 1417 N GLU A 237 5.675 1.698 10.334 1.00 0.00 N ATOM 1418 CA GLU A 237 6.604 0.848 11.066 1.00 0.00 C ATOM 1419 C GLU A 237 6.674 -0.554 10.464 1.00 0.00 C ATOM 1420 O GLU A 237 7.730 -1.189 10.487 1.00 0.00 O ATOM 1421 CB GLU A 237 6.266 0.786 12.559 1.00 0.00 C ATOM 1422 CG GLU A 237 4.886 0.247 12.876 1.00 0.00 C ATOM 1423 CD GLU A 237 4.719 -0.027 14.351 1.00 0.00 C ATOM 1424 OE1 GLU A 237 4.953 0.895 15.161 1.00 0.00 O ATOM 1425 OE2 GLU A 237 4.382 -1.171 14.712 1.00 0.00 O ATOM 0 H GLU A 237 4.838 1.961 10.854 1.00 0.00 H new ATOM 0 HA GLU A 237 7.590 1.303 10.972 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.008 0.163 13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.355 1.788 12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.132 0.964 12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.716 -0.671 12.314 1.00 0.00 H new ATOM 1432 N PHE A 238 5.560 -1.047 9.932 1.00 0.00 N ATOM 1433 CA PHE A 238 5.552 -2.360 9.299 1.00 0.00 C ATOM 1434 C PHE A 238 6.499 -2.372 8.096 1.00 0.00 C ATOM 1435 O PHE A 238 7.222 -3.342 7.868 1.00 0.00 O ATOM 1436 CB PHE A 238 4.138 -2.749 8.868 1.00 0.00 C ATOM 1437 CG PHE A 238 4.030 -4.171 8.409 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.300 -5.211 9.283 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.670 -4.469 7.105 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.209 -6.522 8.866 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.579 -5.781 6.682 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.848 -6.809 7.564 1.00 0.00 C ATOM 0 H PHE A 238 4.662 -0.564 9.926 1.00 0.00 H new ATOM 0 HA PHE A 238 5.898 -3.094 10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.455 -2.591 9.702 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.816 -2.089 8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.585 -4.993 10.302 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.458 -3.668 6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.420 -7.324 9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.298 -6.002 5.663 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.776 -7.836 7.236 1.00 0.00 H new ATOM 1452 N PHE A 239 6.491 -1.291 7.332 1.00 0.00 N ATOM 1453 CA PHE A 239 7.449 -1.126 6.244 1.00 0.00 C ATOM 1454 C PHE A 239 8.868 -0.952 6.789 1.00 0.00 C ATOM 1455 O PHE A 239 9.824 -1.489 6.232 1.00 0.00 O ATOM 1456 CB PHE A 239 7.101 0.091 5.379 1.00 0.00 C ATOM 1457 CG PHE A 239 5.938 -0.104 4.447 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.639 0.059 4.889 1.00 0.00 C ATOM 1459 CD2 PHE A 239 6.152 -0.430 3.119 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.572 -0.104 4.027 1.00 0.00 C ATOM 1461 CE2 PHE A 239 5.090 -0.592 2.253 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.799 -0.428 2.708 1.00 0.00 C ATOM 0 H PHE A 239 5.836 -0.517 7.442 1.00 0.00 H new ATOM 0 HA PHE A 239 7.399 -2.028 5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.884 0.934 6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.977 0.362 4.790 1.00 0.00 H new ATOM 0 HD1 PHE A 239 4.456 0.317 5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 239 7.161 -0.559 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.562 0.022 4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 239 5.270 -0.847 1.219 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.967 -0.553 2.031 1.00 0.00 H new ATOM 1472 N LYS A 240 8.991 -0.202 7.886 1.00 0.00 N ATOM 1473 CA LYS A 240 10.299 0.182 8.418 1.00 0.00 C ATOM 1474 C LYS A 240 11.066 -1.029 8.954 1.00 0.00 C ATOM 1475 O LYS A 240 12.296 -1.045 8.947 1.00 0.00 O ATOM 1476 CB LYS A 240 10.152 1.264 9.503 1.00 0.00 C ATOM 1477 CG LYS A 240 10.189 0.744 10.935 1.00 0.00 C ATOM 1478 CD LYS A 240 9.969 1.865 11.941 1.00 0.00 C ATOM 1479 CE LYS A 240 10.346 1.446 13.358 1.00 0.00 C ATOM 1480 NZ LYS A 240 9.597 0.248 13.824 1.00 0.00 N ATOM 0 H LYS A 240 8.199 0.152 8.423 1.00 0.00 H new ATOM 0 HA LYS A 240 10.880 0.599 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.950 1.996 9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.210 1.789 9.347 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.422 -0.020 11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.150 0.266 11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.560 2.733 11.651 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.923 2.170 11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.415 1.238 13.398 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.156 2.275 14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.958 0.518 14.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.041 -0.142 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.268 -0.471 14.163 1.00 0.00 H new ATOM 1494 N LYS A 241 10.347 -2.054 9.404 1.00 0.00 N ATOM 1495 CA LYS A 241 11.004 -3.267 9.876 1.00 0.00 C ATOM 1496 C LYS A 241 11.558 -4.052 8.693 1.00 0.00 C ATOM 1497 O LYS A 241 12.436 -4.899 8.847 1.00 0.00 O ATOM 1498 CB LYS A 241 10.051 -4.144 10.698 1.00 0.00 C ATOM 1499 CG LYS A 241 8.935 -4.779 9.893 1.00 0.00 C ATOM 1500 CD LYS A 241 8.177 -5.825 10.699 1.00 0.00 C ATOM 1501 CE LYS A 241 8.925 -7.154 10.767 1.00 0.00 C ATOM 1502 NZ LYS A 241 10.189 -7.080 11.554 1.00 0.00 N ATOM 0 H LYS A 241 9.328 -2.070 9.451 1.00 0.00 H new ATOM 0 HA LYS A 241 11.825 -2.972 10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.628 -4.932 11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.612 -3.538 11.491 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.243 -4.006 9.560 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.351 -5.242 8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.010 -5.452 11.709 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.196 -5.985 10.252 1.00 0.00 H new ATOM 0 HE2 LYS A 241 8.273 -7.907 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 241 9.155 -7.486 9.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 10.424 -8.024 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 10.960 -6.745 10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 10.066 -6.420 12.348 1.00 0.00 H new ATOM 1516 N CYS A 242 11.036 -3.760 7.512 1.00 0.00 N ATOM 1517 CA CYS A 242 11.512 -4.382 6.289 1.00 0.00 C ATOM 1518 C CYS A 242 12.526 -3.472 5.605 1.00 0.00 C ATOM 1519 O CYS A 242 13.201 -3.862 4.649 1.00 0.00 O ATOM 1520 CB CYS A 242 10.335 -4.661 5.358 1.00 0.00 C ATOM 1521 SG CYS A 242 8.955 -5.503 6.169 1.00 0.00 S ATOM 0 H CYS A 242 10.278 -3.092 7.376 1.00 0.00 H new ATOM 0 HA CYS A 242 11.998 -5.327 6.532 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.980 -3.718 4.942 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.680 -5.269 4.522 1.00 0.00 H new ATOM 0 HG CYS A 242 8.261 -4.641 6.851 1.00 0.00 H new ATOM 1527 N ARG A 243 12.616 -2.253 6.141 1.00 0.00 N ATOM 1528 CA ARG A 243 13.530 -1.222 5.662 1.00 0.00 C ATOM 1529 C ARG A 243 13.297 -0.906 4.191 1.00 0.00 C ATOM 1530 O ARG A 243 14.240 -0.780 3.411 1.00 0.00 O ATOM 1531 CB ARG A 243 14.980 -1.631 5.920 1.00 0.00 C ATOM 1532 CG ARG A 243 15.283 -1.791 7.398 1.00 0.00 C ATOM 1533 CD ARG A 243 16.708 -2.245 7.640 1.00 0.00 C ATOM 1534 NE ARG A 243 16.962 -2.478 9.060 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.120 -2.913 9.553 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.152 -3.141 8.749 1.00 0.00 N ATOM 1537 NH2 ARG A 243 18.252 -3.112 10.855 1.00 0.00 N ATOM 0 H ARG A 243 12.046 -1.953 6.932 1.00 0.00 H new ATOM 0 HA ARG A 243 13.329 -0.308 6.221 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.186 -2.570 5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.647 -0.881 5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.113 -0.842 7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.593 -2.514 7.833 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.899 -3.160 7.080 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.400 -1.491 7.264 1.00 0.00 H new ATOM 0 HE ARG A 243 16.203 -2.296 9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.061 -2.983 7.745 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.035 -3.474 9.135 1.00 0.00 H new ATOM 0 HH21 ARG A 243 17.467 -2.932 11.481 1.00 0.00 H new ATOM 0 HH22 ARG A 243 19.139 -3.445 11.233 1.00 0.00 H new ATOM 1551 N VAL A 244 12.032 -0.777 3.826 1.00 0.00 N ATOM 1552 CA VAL A 244 11.658 -0.410 2.471 1.00 0.00 C ATOM 1553 C VAL A 244 10.808 0.851 2.493 1.00 0.00 C ATOM 1554 O VAL A 244 10.113 1.124 3.473 1.00 0.00 O ATOM 1555 CB VAL A 244 10.884 -1.543 1.756 1.00 0.00 C ATOM 1556 CG1 VAL A 244 11.760 -2.776 1.588 1.00 0.00 C ATOM 1557 CG2 VAL A 244 9.606 -1.894 2.509 1.00 0.00 C ATOM 0 H VAL A 244 11.242 -0.922 4.455 1.00 0.00 H new ATOM 0 HA VAL A 244 12.578 -0.231 1.914 1.00 0.00 H new ATOM 0 HB VAL A 244 10.606 -1.182 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.194 -3.559 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.637 -2.521 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.078 -3.133 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.082 -2.693 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.857 -2.225 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 244 8.964 -1.015 2.565 1.00 0.00 H new ATOM 1567 N ILE A 245 10.876 1.619 1.421 1.00 0.00 N ATOM 1568 CA ILE A 245 10.104 2.846 1.307 1.00 0.00 C ATOM 1569 C ILE A 245 8.710 2.526 0.781 1.00 0.00 C ATOM 1570 O ILE A 245 8.575 1.859 -0.241 1.00 0.00 O ATOM 1571 CB ILE A 245 10.802 3.860 0.366 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.172 4.254 0.930 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.937 5.097 0.147 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.110 4.891 2.304 1.00 0.00 C ATOM 0 H ILE A 245 11.461 1.414 0.611 1.00 0.00 H new ATOM 0 HA ILE A 245 10.029 3.298 2.296 1.00 0.00 H new ATOM 0 HB ILE A 245 10.946 3.379 -0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.802 3.366 0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.652 4.948 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.454 5.789 -0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.988 4.803 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.750 5.584 1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.118 5.141 2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.507 5.798 2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.660 4.192 3.009 1.00 0.00 H new ATOM 1586 N PRO A 246 7.654 2.972 1.482 1.00 0.00 N ATOM 1587 CA PRO A 246 6.264 2.703 1.091 1.00 0.00 C ATOM 1588 C PRO A 246 5.841 3.499 -0.143 1.00 0.00 C ATOM 1589 O PRO A 246 4.935 4.331 -0.086 1.00 0.00 O ATOM 1590 CB PRO A 246 5.442 3.136 2.313 1.00 0.00 C ATOM 1591 CG PRO A 246 6.433 3.414 3.399 1.00 0.00 C ATOM 1592 CD PRO A 246 7.719 3.765 2.714 1.00 0.00 C ATOM 0 HA PRO A 246 6.122 1.657 0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.849 4.023 2.090 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.745 2.353 2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.095 4.233 4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.560 2.543 4.042 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.789 4.833 2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.586 3.502 3.320 1.00 0.00 H new ATOM 1600 N SER A 247 6.510 3.232 -1.250 1.00 0.00 N ATOM 1601 CA SER A 247 6.247 3.903 -2.507 1.00 0.00 C ATOM 1602 C SER A 247 4.966 3.410 -3.186 1.00 0.00 C ATOM 1603 O SER A 247 4.292 2.502 -2.682 1.00 0.00 O ATOM 1604 CB SER A 247 7.449 3.704 -3.421 1.00 0.00 C ATOM 1605 OG SER A 247 8.099 2.476 -3.131 1.00 0.00 O ATOM 0 H SER A 247 7.256 2.538 -1.301 1.00 0.00 H new ATOM 0 HA SER A 247 6.092 4.962 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.127 3.714 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 247 8.149 4.530 -3.296 1.00 0.00 H new ATOM 0 HG SER A 247 8.868 2.364 -3.728 1.00 0.00 H new ATOM 1611 N GLN A 248 4.650 4.008 -4.334 1.00 0.00 N ATOM 1612 CA GLN A 248 3.450 3.672 -5.109 1.00 0.00 C ATOM 1613 C GLN A 248 3.357 2.177 -5.402 1.00 0.00 C ATOM 1614 O GLN A 248 2.266 1.613 -5.487 1.00 0.00 O ATOM 1615 CB GLN A 248 3.454 4.441 -6.429 1.00 0.00 C ATOM 1616 CG GLN A 248 3.480 5.946 -6.254 1.00 0.00 C ATOM 1617 CD GLN A 248 3.814 6.673 -7.538 1.00 0.00 C ATOM 1618 OE1 GLN A 248 4.480 7.802 -7.409 1.00 0.00 O flip ATOM 1619 NE2 GLN A 248 3.496 6.213 -8.635 1.00 0.00 N flip ATOM 0 H GLN A 248 5.219 4.742 -4.756 1.00 0.00 H new ATOM 0 HA GLN A 248 2.585 3.953 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 248 4.322 4.137 -7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.569 4.166 -7.003 1.00 0.00 H new ATOM 0 HG2 GLN A 248 2.509 6.283 -5.891 1.00 0.00 H new ATOM 0 HG3 GLN A 248 4.213 6.207 -5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 248 2.980 5.335 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.749 6.710 -9.489 1.00 0.00 H new ATOM 1628 N GLU A 249 4.508 1.536 -5.527 1.00 0.00 N ATOM 1629 CA GLU A 249 4.563 0.118 -5.853 1.00 0.00 C ATOM 1630 C GLU A 249 3.905 -0.720 -4.761 1.00 0.00 C ATOM 1631 O GLU A 249 3.383 -1.800 -5.025 1.00 0.00 O ATOM 1632 CB GLU A 249 6.019 -0.320 -6.048 1.00 0.00 C ATOM 1633 CG GLU A 249 6.920 0.047 -4.881 1.00 0.00 C ATOM 1634 CD GLU A 249 8.347 -0.417 -5.064 1.00 0.00 C ATOM 1635 OE1 GLU A 249 9.082 0.202 -5.852 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.749 -1.397 -4.403 1.00 0.00 O ATOM 0 H GLU A 249 5.420 1.976 -5.407 1.00 0.00 H new ATOM 0 HA GLU A 249 4.014 -0.041 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 249 6.049 -1.400 -6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 249 6.410 0.137 -6.957 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.910 1.129 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 249 6.517 -0.390 -3.967 1.00 0.00 H new ATOM 1643 N HIS A 250 3.905 -0.201 -3.542 1.00 0.00 N ATOM 1644 CA HIS A 250 3.433 -0.964 -2.394 1.00 0.00 C ATOM 1645 C HIS A 250 1.933 -0.815 -2.165 1.00 0.00 C ATOM 1646 O HIS A 250 1.317 -1.654 -1.511 1.00 0.00 O ATOM 1647 CB HIS A 250 4.211 -0.566 -1.144 1.00 0.00 C ATOM 1648 CG HIS A 250 5.641 -1.005 -1.189 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.693 -0.131 -1.301 1.00 0.00 N ATOM 1650 CD2 HIS A 250 6.189 -2.244 -1.150 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.824 -0.808 -1.329 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.550 -2.097 -1.245 1.00 0.00 N ATOM 0 H HIS A 250 4.225 0.742 -3.322 1.00 0.00 H new ATOM 0 HA HIS A 250 3.612 -2.017 -2.611 1.00 0.00 H new ATOM 0 HB2 HIS A 250 4.171 0.517 -1.026 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.729 -1.000 -0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.652 -3.177 -1.060 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.812 -0.379 -1.408 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.233 -2.854 -1.250 1.00 0.00 H new ATOM 1661 N LEU A 251 1.339 0.253 -2.680 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.107 0.405 -2.587 1.00 0.00 C ATOM 1663 C LEU A 251 -0.787 -0.523 -3.587 1.00 0.00 C ATOM 1664 O LEU A 251 -1.902 -0.994 -3.364 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.542 1.871 -2.783 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.356 2.473 -4.182 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.560 2.189 -5.070 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.125 3.969 -4.081 1.00 0.00 C ATOM 0 H LEU A 251 1.824 1.013 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.421 0.123 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.596 1.949 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.011 2.486 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 251 0.517 2.005 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.398 2.628 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.692 1.112 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.453 2.623 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 251 0.006 4.385 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -0.984 4.438 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.770 4.160 -3.489 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.095 -0.772 -4.692 1.00 0.00 N ATOM 1681 CA ASN A 252 -0.614 -1.617 -5.761 1.00 0.00 C ATOM 1682 C ASN A 252 -0.236 -3.077 -5.513 1.00 0.00 C ATOM 1683 O ASN A 252 -1.057 -3.982 -5.678 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.052 -1.138 -7.106 1.00 0.00 C ATOM 1685 CG ASN A 252 -0.821 -1.656 -8.312 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -1.361 -2.761 -8.306 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -0.869 -0.849 -9.360 1.00 0.00 N ATOM 0 H ASN A 252 0.836 -0.397 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 252 -1.701 -1.546 -5.782 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -0.057 -0.048 -7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 252 0.988 -1.453 -7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -1.367 -1.136 -10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -0.408 0.060 -9.325 1.00 0.00 H new ATOM 1694 N GLY A 253 1.007 -3.297 -5.103 1.00 0.00 N ATOM 1695 CA GLY A 253 1.482 -4.639 -4.844 1.00 0.00 C ATOM 1696 C GLY A 253 1.612 -4.931 -3.360 1.00 0.00 C ATOM 1697 O GLY A 253 0.745 -4.549 -2.577 1.00 0.00 O ATOM 0 H GLY A 253 1.697 -2.563 -4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.797 -5.357 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 253 2.450 -4.778 -5.325 1.00 0.00 H new ATOM 1701 N PRO A 254 2.695 -5.613 -2.945 1.00 0.00 N ATOM 1702 CA PRO A 254 2.941 -5.968 -1.545 1.00 0.00 C ATOM 1703 C PRO A 254 3.514 -4.798 -0.748 1.00 0.00 C ATOM 1704 O PRO A 254 3.615 -3.688 -1.255 1.00 0.00 O ATOM 1705 CB PRO A 254 3.972 -7.107 -1.629 1.00 0.00 C ATOM 1706 CG PRO A 254 4.224 -7.338 -3.089 1.00 0.00 C ATOM 1707 CD PRO A 254 3.774 -6.096 -3.805 1.00 0.00 C ATOM 0 HA PRO A 254 2.021 -6.249 -1.033 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.893 -6.837 -1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 254 3.593 -8.011 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 254 5.281 -7.530 -3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.675 -8.210 -3.444 1.00 0.00 H new ATOM 0 HD2 PRO A 254 4.578 -5.366 -3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 254 3.423 -6.313 -4.814 1.00 0.00 H new ATOM 1715 N LEU A 255 3.896 -5.056 0.498 1.00 0.00 N ATOM 1716 CA LEU A 255 4.447 -4.015 1.363 1.00 0.00 C ATOM 1717 C LEU A 255 5.955 -4.209 1.570 1.00 0.00 C ATOM 1718 O LEU A 255 6.724 -3.261 1.448 1.00 0.00 O ATOM 1719 CB LEU A 255 3.717 -3.998 2.713 1.00 0.00 C ATOM 1720 CG LEU A 255 2.199 -4.092 2.612 1.00 0.00 C ATOM 1721 CD1 LEU A 255 1.570 -4.188 3.991 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.653 -2.898 1.856 1.00 0.00 C ATOM 0 H LEU A 255 3.835 -5.977 0.933 1.00 0.00 H new ATOM 0 HA LEU A 255 4.296 -3.054 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 255 4.080 -4.828 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.977 -3.081 3.241 1.00 0.00 H new ATOM 0 HG LEU A 255 1.944 -4.999 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.486 -4.254 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.943 -5.077 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.828 -3.302 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.568 -2.975 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 255 1.920 -1.981 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.078 -2.878 0.852 1.00 0.00 H new ATOM 1734 N PRO A 256 6.402 -5.421 1.926 1.00 0.00 N ATOM 1735 CA PRO A 256 7.813 -5.759 2.016 1.00 0.00 C ATOM 1736 C PRO A 256 8.312 -6.390 0.719 1.00 0.00 C ATOM 1737 O PRO A 256 7.608 -6.387 -0.292 1.00 0.00 O ATOM 1738 CB PRO A 256 7.834 -6.787 3.168 1.00 0.00 C ATOM 1739 CG PRO A 256 6.399 -6.942 3.580 1.00 0.00 C ATOM 1740 CD PRO A 256 5.613 -6.554 2.366 1.00 0.00 C ATOM 0 HA PRO A 256 8.456 -4.895 2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.255 -7.738 2.840 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.447 -6.436 3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.182 -7.967 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.159 -6.302 4.429 1.00 0.00 H new ATOM 0 HD2 PRO A 256 5.570 -7.350 1.622 1.00 0.00 H new ATOM 0 HD3 PRO A 256 4.584 -6.282 2.602 1.00 0.00 H new ATOM 1991 N ASP B 2 4.748 29.214 6.229 1.00 0.00 N ATOM 1992 CA ASP B 2 5.627 29.218 5.065 1.00 0.00 C ATOM 1993 C ASP B 2 4.859 28.938 3.788 1.00 0.00 C ATOM 1994 O ASP B 2 4.570 29.847 3.010 1.00 0.00 O ATOM 1995 CB ASP B 2 6.721 28.165 5.204 1.00 0.00 C ATOM 1996 CG ASP B 2 7.431 28.232 6.537 1.00 0.00 C ATOM 1997 OD1 ASP B 2 8.418 28.986 6.664 1.00 0.00 O ATOM 1998 OD2 ASP B 2 7.004 27.525 7.468 1.00 0.00 O ATOM 0 HA ASP B 2 6.071 30.212 5.012 1.00 0.00 H new ATOM 0 HB2 ASP B 2 6.284 27.174 5.080 1.00 0.00 H new ATOM 0 HB3 ASP B 2 7.448 28.295 4.403 1.00 0.00 H new ATOM 2003 N THR B 3 4.530 27.673 3.576 1.00 0.00 N ATOM 2004 CA THR B 3 3.939 27.262 2.325 1.00 0.00 C ATOM 2005 C THR B 3 2.480 26.875 2.504 1.00 0.00 C ATOM 2006 O THR B 3 2.158 25.949 3.251 1.00 0.00 O ATOM 2007 CB THR B 3 4.706 26.073 1.721 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.101 26.390 1.644 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.185 25.738 0.330 1.00 0.00 C ATOM 0 H THR B 3 4.664 26.922 4.253 1.00 0.00 H new ATOM 0 HA THR B 3 3.998 28.113 1.647 1.00 0.00 H new ATOM 0 HB THR B 3 4.557 25.206 2.365 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.609 25.773 2.211 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.744 24.894 -0.074 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.128 25.478 0.390 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.309 26.602 -0.323 1.00 0.00 H new ATOM 2017 N ARG B 4 1.609 27.592 1.820 1.00 0.00 N ATOM 2018 CA ARG B 4 0.201 27.259 1.789 1.00 0.00 C ATOM 2019 C ARG B 4 -0.155 26.681 0.428 1.00 0.00 C ATOM 2020 O ARG B 4 0.143 27.279 -0.608 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.663 28.492 2.085 1.00 0.00 C ATOM 2022 CG ARG B 4 -2.139 28.282 1.778 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.742 27.146 2.598 1.00 0.00 C ATOM 2024 NE ARG B 4 -3.920 26.576 1.940 1.00 0.00 N ATOM 2025 CZ ARG B 4 -5.168 26.702 2.387 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -5.413 27.322 3.538 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -6.171 26.188 1.688 1.00 0.00 N ATOM 0 H ARG B 4 1.857 28.417 1.274 1.00 0.00 H new ATOM 0 HA ARG B 4 0.001 26.517 2.562 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.552 28.761 3.136 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.294 29.334 1.500 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.685 29.203 1.980 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -2.260 28.066 0.717 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -1.994 26.367 2.747 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -3.019 27.516 3.585 1.00 0.00 H new ATOM 0 HE ARG B 4 -3.774 26.046 1.081 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -4.642 27.705 4.085 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -6.372 27.414 3.873 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -5.985 25.699 0.813 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -7.129 26.282 2.026 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.783 25.519 0.437 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.224 24.875 -0.777 1.00 0.00 C ATOM 2043 C LEU B 5 -2.610 24.300 -0.549 1.00 0.00 C ATOM 2044 O LEU B 5 -2.767 23.070 -0.601 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.246 23.762 -1.179 1.00 0.00 C ATOM 2046 CG LEU B 5 1.138 24.226 -1.650 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.090 23.047 -1.745 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.040 24.926 -2.997 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.545 25.088 -0.289 1.00 0.00 O ATOM 0 H LEU B 5 -0.999 24.999 1.288 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.257 25.604 -1.586 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.114 23.095 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.702 23.174 -1.976 1.00 0.00 H new ATOM 0 HG LEU B 5 1.526 24.933 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.067 23.394 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.188 22.579 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.699 22.320 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.032 25.247 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.629 24.238 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.388 25.795 -2.909 1.00 0.00 H new