USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 739 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 45:sc=-0.00785 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.761 USER MOD Single : A 180 TYR OH : rot 180:sc= -0.0615 USER MOD Single : A 181 LYS NZ :NH3+ -109:sc= 1.28 (180deg=-0.752) USER MOD Single : A 183 MET CE :methyl -144:sc= -2.7! (180deg=-4.89!) USER MOD Single : A 186 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000517) USER MOD Single : A 187 SER OG : rot 75:sc= 1.26 USER MOD Single : A 188 MET CE :methyl -154:sc= -2.79! (180deg=-2.82!) USER MOD Single : A 190 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.22) USER MOD Single : A 192 ASN : amide:sc= 0.0762 K(o=0.076,f=-2!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 70:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0.115 USER MOD Single : A 203 LYS NZ :NH3+ 173:sc= 0.548 (180deg=0.446) USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= -0.0386 (180deg=-0.406) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -169:sc= -0.0347 (180deg=-0.195) USER MOD Single : A 209 THR OG1 : rot 171:sc= 0.997 USER MOD Single : A 211 SER OG : rot 180:sc= 0.0331 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0209) USER MOD Single : A 216 THR OG1 : rot 33:sc= 0.416 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= -2.75! K(o=-2.7!,f=-0.26) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0.45 K(o=0.45,f=-4.4!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 CYS SG : rot 65:sc= 0.654 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 239 GLN : amide:sc= 0.679 K(o=0.68,f=-3.6!) USER MOD Single : A 241 LYS NZ :NH3+ 167:sc= -0.0486 (180deg=-0.252) USER MOD Single : A 244 SER OG : rot 180:sc= -0.0786 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= -0.663 K(o=-0.66,f=-1.6) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ -169:sc= -0.0279 (180deg=-0.191) USER MOD Single : A 255 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0238) USER MOD Single : A 257 SER OG : rot 180:sc= -0.0802 USER MOD Single : A 258 THR OG1 : rot -41:sc= 0.662 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 171 -24.323 -10.356 12.776 1.00 0.00 N ATOM 2 CA LYS A 171 -23.575 -10.567 11.514 1.00 0.00 C ATOM 3 C LYS A 171 -22.220 -9.881 11.572 1.00 0.00 C ATOM 4 O LYS A 171 -22.103 -8.761 12.074 1.00 0.00 O ATOM 5 CB LYS A 171 -24.392 -10.017 10.341 1.00 0.00 C ATOM 6 CG LYS A 171 -25.651 -10.812 10.039 1.00 0.00 C ATOM 7 CD LYS A 171 -26.355 -10.284 8.800 1.00 0.00 C ATOM 8 CE LYS A 171 -27.633 -11.053 8.510 1.00 0.00 C ATOM 9 NZ LYS A 171 -28.294 -10.578 7.267 1.00 0.00 N ATOM 0 HA LYS A 171 -23.411 -11.636 11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -24.669 -8.985 10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.764 -9.999 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.395 -11.862 9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.327 -10.764 10.892 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.588 -9.228 8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -25.685 -10.354 7.943 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -27.405 -12.115 8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.320 -10.947 9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -29.162 -11.127 7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -28.535 -9.571 7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.649 -10.703 6.461 1.00 0.00 H new ATOM 25 N ALA A 172 -21.203 -10.560 11.056 1.00 0.00 N ATOM 26 CA ALA A 172 -19.847 -10.030 11.045 1.00 0.00 C ATOM 27 C ALA A 172 -19.739 -8.816 10.129 1.00 0.00 C ATOM 28 O ALA A 172 -20.164 -8.856 8.973 1.00 0.00 O ATOM 29 CB ALA A 172 -18.864 -11.109 10.619 1.00 0.00 C ATOM 0 H ALA A 172 -21.294 -11.485 10.637 1.00 0.00 H new ATOM 0 HA ALA A 172 -19.599 -9.709 12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -17.854 -10.700 10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -18.915 -11.944 11.318 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -19.118 -11.458 9.618 1.00 0.00 H new ATOM 35 N SER A 173 -19.174 -7.743 10.658 1.00 0.00 N ATOM 36 CA SER A 173 -19.005 -6.504 9.913 1.00 0.00 C ATOM 37 C SER A 173 -18.119 -5.565 10.718 1.00 0.00 C ATOM 38 O SER A 173 -18.311 -5.420 11.928 1.00 0.00 O ATOM 39 CB SER A 173 -20.365 -5.851 9.645 1.00 0.00 C ATOM 40 OG SER A 173 -20.253 -4.784 8.721 1.00 0.00 O ATOM 0 H SER A 173 -18.820 -7.705 11.614 1.00 0.00 H new ATOM 0 HA SER A 173 -18.537 -6.717 8.952 1.00 0.00 H new ATOM 0 HB2 SER A 173 -21.059 -6.598 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 173 -20.783 -5.481 10.581 1.00 0.00 H new ATOM 0 HG SER A 173 -21.137 -4.389 8.569 1.00 0.00 H new ATOM 46 N SER A 174 -17.095 -5.019 10.075 1.00 0.00 N ATOM 47 CA SER A 174 -16.112 -4.192 10.765 1.00 0.00 C ATOM 48 C SER A 174 -16.731 -2.903 11.310 1.00 0.00 C ATOM 49 O SER A 174 -17.137 -2.024 10.546 1.00 0.00 O ATOM 50 CB SER A 174 -14.956 -3.863 9.816 1.00 0.00 C ATOM 51 OG SER A 174 -15.436 -3.443 8.547 1.00 0.00 O ATOM 0 H SER A 174 -16.923 -5.134 9.076 1.00 0.00 H new ATOM 0 HA SER A 174 -15.737 -4.759 11.617 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.337 -3.079 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.321 -4.740 9.695 1.00 0.00 H new ATOM 0 HG SER A 174 -16.169 -2.805 8.670 1.00 0.00 H new ATOM 57 N PRO A 175 -16.802 -2.773 12.646 1.00 0.00 N ATOM 58 CA PRO A 175 -17.344 -1.582 13.300 1.00 0.00 C ATOM 59 C PRO A 175 -16.406 -0.392 13.152 1.00 0.00 C ATOM 60 O PRO A 175 -16.813 0.684 12.714 1.00 0.00 O ATOM 61 CB PRO A 175 -17.469 -1.992 14.774 1.00 0.00 C ATOM 62 CG PRO A 175 -17.228 -3.466 14.800 1.00 0.00 C ATOM 63 CD PRO A 175 -16.344 -3.759 13.628 1.00 0.00 C ATOM 0 HA PRO A 175 -18.292 -1.268 12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -16.742 -1.464 15.391 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -18.456 -1.749 15.167 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -16.752 -3.767 15.733 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -18.166 -4.016 14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -15.289 -3.633 13.871 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -16.468 -4.781 13.269 1.00 0.00 H new ATOM 71 N SER A 176 -15.127 -0.626 13.414 1.00 0.00 N ATOM 72 CA SER A 176 -14.111 0.384 13.200 1.00 0.00 C ATOM 73 C SER A 176 -13.708 0.385 11.732 1.00 0.00 C ATOM 74 O SER A 176 -13.224 -0.628 11.219 1.00 0.00 O ATOM 75 CB SER A 176 -12.888 0.091 14.070 1.00 0.00 C ATOM 76 OG SER A 176 -13.266 -0.445 15.332 1.00 0.00 O ATOM 0 H SER A 176 -14.772 -1.511 13.776 1.00 0.00 H new ATOM 0 HA SER A 176 -14.510 1.361 13.472 1.00 0.00 H new ATOM 0 HB2 SER A 176 -12.234 -0.612 13.555 1.00 0.00 H new ATOM 0 HB3 SER A 176 -12.317 1.008 14.218 1.00 0.00 H new ATOM 0 HG SER A 176 -12.463 -0.624 15.865 1.00 0.00 H new ATOM 82 N SER A 177 -13.956 1.488 11.047 1.00 0.00 N ATOM 83 CA SER A 177 -13.633 1.577 9.633 1.00 0.00 C ATOM 84 C SER A 177 -12.130 1.534 9.422 1.00 0.00 C ATOM 85 O SER A 177 -11.365 2.219 10.106 1.00 0.00 O ATOM 86 CB SER A 177 -14.219 2.849 9.030 1.00 0.00 C ATOM 87 OG SER A 177 -15.611 2.946 9.301 1.00 0.00 O ATOM 0 H SER A 177 -14.377 2.329 11.443 1.00 0.00 H new ATOM 0 HA SER A 177 -14.075 0.718 9.127 1.00 0.00 H new ATOM 0 HB2 SER A 177 -13.704 3.719 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 177 -14.053 2.855 7.953 1.00 0.00 H new ATOM 0 HG SER A 177 -15.964 3.770 8.906 1.00 0.00 H new ATOM 93 N LEU A 178 -11.720 0.655 8.534 1.00 0.00 N ATOM 94 CA LEU A 178 -10.318 0.421 8.273 1.00 0.00 C ATOM 95 C LEU A 178 -9.697 1.606 7.553 1.00 0.00 C ATOM 96 O LEU A 178 -10.078 1.930 6.426 1.00 0.00 O ATOM 97 CB LEU A 178 -10.156 -0.846 7.430 1.00 0.00 C ATOM 98 CG LEU A 178 -10.306 -2.184 8.172 1.00 0.00 C ATOM 99 CD1 LEU A 178 -9.163 -2.381 9.152 1.00 0.00 C ATOM 100 CD2 LEU A 178 -11.643 -2.287 8.893 1.00 0.00 C ATOM 0 H LEU A 178 -12.350 0.082 7.973 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.804 0.292 9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.891 -0.817 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.171 -0.822 6.963 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.273 -2.976 7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.286 -3.333 9.668 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.216 -2.381 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.165 -1.571 9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -11.708 -3.248 9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.726 -1.481 9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.454 -2.206 8.169 1.00 0.00 H new ATOM 112 N THR A 179 -8.713 2.217 8.186 1.00 0.00 N ATOM 113 CA THR A 179 -7.988 3.303 7.564 1.00 0.00 C ATOM 114 C THR A 179 -6.972 2.745 6.574 1.00 0.00 C ATOM 115 O THR A 179 -6.525 1.600 6.710 1.00 0.00 O ATOM 116 CB THR A 179 -7.292 4.208 8.600 1.00 0.00 C ATOM 117 OG1 THR A 179 -6.485 3.429 9.488 1.00 0.00 O ATOM 118 CG2 THR A 179 -8.317 4.995 9.402 1.00 0.00 C ATOM 0 H THR A 179 -8.400 1.979 9.127 1.00 0.00 H new ATOM 0 HA THR A 179 -8.710 3.924 7.034 1.00 0.00 H new ATOM 0 HB THR A 179 -6.654 4.906 8.059 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.050 4.020 10.138 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.804 5.627 10.127 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.905 5.619 8.729 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.977 4.304 9.926 1.00 0.00 H new ATOM 126 N TYR A 180 -6.720 3.501 5.519 1.00 0.00 N ATOM 127 CA TYR A 180 -5.864 3.056 4.425 1.00 0.00 C ATOM 128 C TYR A 180 -4.505 2.587 4.945 1.00 0.00 C ATOM 129 O TYR A 180 -4.011 1.539 4.533 1.00 0.00 O ATOM 130 CB TYR A 180 -5.681 4.184 3.402 1.00 0.00 C ATOM 131 CG TYR A 180 -6.945 4.574 2.649 1.00 0.00 C ATOM 132 CD1 TYR A 180 -8.205 4.170 3.082 1.00 0.00 C ATOM 133 CD2 TYR A 180 -6.871 5.360 1.507 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.348 4.536 2.397 1.00 0.00 C ATOM 135 CE2 TYR A 180 -8.012 5.730 0.819 1.00 0.00 C ATOM 136 CZ TYR A 180 -9.246 5.314 1.268 1.00 0.00 C ATOM 137 OH TYR A 180 -10.381 5.681 0.578 1.00 0.00 O ATOM 0 H TYR A 180 -7.101 4.439 5.394 1.00 0.00 H new ATOM 0 HA TYR A 180 -6.350 2.211 3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.296 5.064 3.917 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.923 3.881 2.679 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -8.291 3.560 3.969 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -5.906 5.688 1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.317 4.212 2.747 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -7.936 6.343 -0.067 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.131 6.231 -0.194 1.00 0.00 H new ATOM 147 N LYS A 181 -3.944 3.338 5.890 1.00 0.00 N ATOM 148 CA LYS A 181 -2.651 3.008 6.495 1.00 0.00 C ATOM 149 C LYS A 181 -2.635 1.587 7.056 1.00 0.00 C ATOM 150 O LYS A 181 -1.689 0.831 6.836 1.00 0.00 O ATOM 151 CB LYS A 181 -2.342 3.996 7.626 1.00 0.00 C ATOM 152 CG LYS A 181 -0.997 3.764 8.298 1.00 0.00 C ATOM 153 CD LYS A 181 -0.821 4.655 9.517 1.00 0.00 C ATOM 154 CE LYS A 181 -1.710 4.216 10.673 1.00 0.00 C ATOM 155 NZ LYS A 181 -1.246 2.942 11.288 1.00 0.00 N ATOM 0 H LYS A 181 -4.369 4.189 6.258 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.894 3.076 5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -2.367 5.010 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -3.129 3.930 8.378 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -0.913 2.719 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -0.195 3.958 7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 181 0.222 4.636 9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -1.054 5.686 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -1.728 4.998 11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -2.733 4.094 10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -1.911 2.179 11.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -0.301 2.705 10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -1.201 3.051 12.321 1.00 0.00 H new ATOM 169 N GLU A 182 -3.669 1.249 7.816 1.00 0.00 N ATOM 170 CA GLU A 182 -3.753 -0.049 8.476 1.00 0.00 C ATOM 171 C GLU A 182 -3.762 -1.189 7.467 1.00 0.00 C ATOM 172 O GLU A 182 -3.061 -2.190 7.637 1.00 0.00 O ATOM 173 CB GLU A 182 -5.009 -0.113 9.343 1.00 0.00 C ATOM 174 CG GLU A 182 -5.027 0.922 10.451 1.00 0.00 C ATOM 175 CD GLU A 182 -3.977 0.670 11.510 1.00 0.00 C ATOM 176 OE1 GLU A 182 -2.774 0.802 11.200 1.00 0.00 O ATOM 177 OE2 GLU A 182 -4.347 0.337 12.653 1.00 0.00 O ATOM 0 H GLU A 182 -4.467 1.860 7.992 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.869 -0.163 9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.886 0.027 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.088 -1.107 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.871 1.911 10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -6.012 0.930 10.918 1.00 0.00 H new ATOM 184 N MET A 183 -4.568 -1.036 6.427 1.00 0.00 N ATOM 185 CA MET A 183 -4.684 -2.064 5.403 1.00 0.00 C ATOM 186 C MET A 183 -3.409 -2.167 4.586 1.00 0.00 C ATOM 187 O MET A 183 -2.881 -3.260 4.406 1.00 0.00 O ATOM 188 CB MET A 183 -5.876 -1.787 4.487 1.00 0.00 C ATOM 189 CG MET A 183 -7.218 -1.932 5.183 1.00 0.00 C ATOM 190 SD MET A 183 -8.592 -1.389 4.156 1.00 0.00 S ATOM 191 CE MET A 183 -8.140 0.320 3.888 1.00 0.00 C ATOM 0 H MET A 183 -5.150 -0.213 6.270 1.00 0.00 H new ATOM 0 HA MET A 183 -4.847 -3.016 5.907 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.790 -0.777 4.087 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.839 -2.470 3.639 1.00 0.00 H new ATOM 0 HG2 MET A 183 -7.368 -2.975 5.462 1.00 0.00 H new ATOM 0 HG3 MET A 183 -7.209 -1.353 6.107 1.00 0.00 H new ATOM 0 HE1 MET A 183 -9.039 0.936 3.869 1.00 0.00 H new ATOM 0 HE2 MET A 183 -7.488 0.655 4.695 1.00 0.00 H new ATOM 0 HE3 MET A 183 -7.617 0.413 2.936 1.00 0.00 H new ATOM 201 N ILE A 184 -2.887 -1.027 4.143 1.00 0.00 N ATOM 202 CA ILE A 184 -1.644 -0.995 3.376 1.00 0.00 C ATOM 203 C ILE A 184 -0.516 -1.673 4.147 1.00 0.00 C ATOM 204 O ILE A 184 0.256 -2.451 3.582 1.00 0.00 O ATOM 205 CB ILE A 184 -1.234 0.454 3.026 1.00 0.00 C ATOM 206 CG1 ILE A 184 -2.254 1.076 2.069 1.00 0.00 C ATOM 207 CG2 ILE A 184 0.160 0.490 2.410 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.993 2.534 1.759 1.00 0.00 C ATOM 0 H ILE A 184 -3.306 -0.111 4.302 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.822 -1.538 2.448 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.214 1.036 3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.255 0.511 1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.250 0.979 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.426 1.520 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.881 0.083 3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.170 -0.107 1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.757 2.903 1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.022 3.113 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.012 2.638 1.296 1.00 0.00 H new ATOM 220 N LEU A 185 -0.466 -1.412 5.451 1.00 0.00 N ATOM 221 CA LEU A 185 0.545 -2.005 6.313 1.00 0.00 C ATOM 222 C LEU A 185 0.558 -3.521 6.214 1.00 0.00 C ATOM 223 O LEU A 185 1.618 -4.116 6.094 1.00 0.00 O ATOM 224 CB LEU A 185 0.315 -1.630 7.762 1.00 0.00 C ATOM 225 CG LEU A 185 1.331 -2.250 8.711 1.00 0.00 C ATOM 226 CD1 LEU A 185 1.823 -1.204 9.674 1.00 0.00 C ATOM 227 CD2 LEU A 185 0.737 -3.451 9.440 1.00 0.00 C ATOM 0 H LEU A 185 -1.117 -0.792 5.932 1.00 0.00 H new ATOM 0 HA LEU A 185 1.503 -1.613 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.351 -0.545 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.686 -1.943 8.057 1.00 0.00 H new ATOM 0 HG LEU A 185 2.181 -2.617 8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.550 -1.648 10.353 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.293 -0.392 9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 185 0.982 -0.813 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.484 -3.875 10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -0.131 -3.133 10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.433 -4.204 8.713 1.00 0.00 H new ATOM 239 N LYS A 186 -0.593 -4.144 6.458 1.00 0.00 N ATOM 240 CA LYS A 186 -0.647 -5.597 6.568 1.00 0.00 C ATOM 241 C LYS A 186 -0.749 -6.255 5.199 1.00 0.00 C ATOM 242 O LYS A 186 -0.327 -7.395 5.021 1.00 0.00 O ATOM 243 CB LYS A 186 -1.789 -6.044 7.503 1.00 0.00 C ATOM 244 CG LYS A 186 -3.190 -5.596 7.097 1.00 0.00 C ATOM 245 CD LYS A 186 -3.783 -6.462 5.992 1.00 0.00 C ATOM 246 CE LYS A 186 -3.761 -7.943 6.344 1.00 0.00 C ATOM 247 NZ LYS A 186 -4.603 -8.256 7.529 1.00 0.00 N ATOM 0 H LYS A 186 -1.489 -3.672 6.582 1.00 0.00 H new ATOM 0 HA LYS A 186 0.289 -5.930 7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.779 -7.132 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.583 -5.667 8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -3.844 -5.626 7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.153 -4.560 6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.810 -6.151 5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -3.225 -6.302 5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.111 -8.522 5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -2.734 -8.252 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.569 -9.278 7.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -4.244 -7.738 8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -5.586 -7.971 7.342 1.00 0.00 H new ATOM 261 N SER A 187 -1.303 -5.539 4.237 1.00 0.00 N ATOM 262 CA SER A 187 -1.433 -6.062 2.886 1.00 0.00 C ATOM 263 C SER A 187 -0.065 -6.206 2.233 1.00 0.00 C ATOM 264 O SER A 187 0.141 -7.087 1.401 1.00 0.00 O ATOM 265 CB SER A 187 -2.327 -5.155 2.043 1.00 0.00 C ATOM 266 OG SER A 187 -3.615 -5.035 2.621 1.00 0.00 O ATOM 0 H SER A 187 -1.670 -4.596 4.364 1.00 0.00 H new ATOM 0 HA SER A 187 -1.895 -7.048 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.871 -4.169 1.954 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.413 -5.559 1.034 1.00 0.00 H new ATOM 0 HG SER A 187 -3.568 -4.449 3.405 1.00 0.00 H new ATOM 272 N MET A 188 0.868 -5.347 2.628 1.00 0.00 N ATOM 273 CA MET A 188 2.214 -5.373 2.074 1.00 0.00 C ATOM 274 C MET A 188 2.896 -6.726 2.350 1.00 0.00 C ATOM 275 O MET A 188 3.236 -7.439 1.407 1.00 0.00 O ATOM 276 CB MET A 188 3.037 -4.203 2.631 1.00 0.00 C ATOM 277 CG MET A 188 4.107 -3.700 1.676 1.00 0.00 C ATOM 278 SD MET A 188 5.381 -4.921 1.332 1.00 0.00 S ATOM 279 CE MET A 188 6.316 -4.068 0.071 1.00 0.00 C ATOM 0 H MET A 188 0.715 -4.624 3.331 1.00 0.00 H new ATOM 0 HA MET A 188 2.150 -5.258 0.992 1.00 0.00 H new ATOM 0 HB2 MET A 188 2.364 -3.381 2.875 1.00 0.00 H new ATOM 0 HB3 MET A 188 3.511 -4.514 3.562 1.00 0.00 H new ATOM 0 HG2 MET A 188 3.637 -3.401 0.739 1.00 0.00 H new ATOM 0 HG3 MET A 188 4.572 -2.809 2.098 1.00 0.00 H new ATOM 0 HE1 MET A 188 6.821 -4.797 -0.563 1.00 0.00 H new ATOM 0 HE2 MET A 188 5.642 -3.464 -0.536 1.00 0.00 H new ATOM 0 HE3 MET A 188 7.057 -3.422 0.542 1.00 0.00 H new ATOM 289 N PRO A 189 3.067 -7.131 3.635 1.00 0.00 N ATOM 290 CA PRO A 189 3.662 -8.430 3.981 1.00 0.00 C ATOM 291 C PRO A 189 2.857 -9.600 3.419 1.00 0.00 C ATOM 292 O PRO A 189 3.429 -10.601 2.983 1.00 0.00 O ATOM 293 CB PRO A 189 3.637 -8.457 5.513 1.00 0.00 C ATOM 294 CG PRO A 189 2.624 -7.441 5.904 1.00 0.00 C ATOM 295 CD PRO A 189 2.679 -6.388 4.842 1.00 0.00 C ATOM 0 HA PRO A 189 4.663 -8.536 3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 189 3.367 -9.445 5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.616 -8.217 5.927 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.630 -7.883 5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.848 -7.021 6.884 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.715 -5.895 4.716 1.00 0.00 H new ATOM 0 HD3 PRO A 189 3.405 -5.612 5.085 1.00 0.00 H new ATOM 303 N GLN A 190 1.528 -9.466 3.418 1.00 0.00 N ATOM 304 CA GLN A 190 0.658 -10.512 2.875 1.00 0.00 C ATOM 305 C GLN A 190 0.931 -10.732 1.388 1.00 0.00 C ATOM 306 O GLN A 190 0.815 -11.852 0.885 1.00 0.00 O ATOM 307 CB GLN A 190 -0.819 -10.169 3.082 1.00 0.00 C ATOM 308 CG GLN A 190 -1.272 -10.237 4.531 1.00 0.00 C ATOM 309 CD GLN A 190 -1.044 -11.600 5.153 1.00 0.00 C ATOM 310 OE1 GLN A 190 -1.531 -12.618 4.655 1.00 0.00 O ATOM 311 NE2 GLN A 190 -0.323 -11.631 6.262 1.00 0.00 N ATOM 0 H GLN A 190 1.035 -8.651 3.784 1.00 0.00 H new ATOM 0 HA GLN A 190 0.881 -11.432 3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.005 -9.165 2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.427 -10.853 2.490 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.737 -9.484 5.110 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.332 -9.989 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.063 -10.767 6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -0.153 -12.518 6.735 1.00 0.00 H new ATOM 320 N LEU A 191 1.416 -9.695 0.718 1.00 0.00 N ATOM 321 CA LEU A 191 1.818 -9.805 -0.676 1.00 0.00 C ATOM 322 C LEU A 191 3.276 -10.236 -0.776 1.00 0.00 C ATOM 323 O LEU A 191 4.119 -9.517 -1.314 1.00 0.00 O ATOM 324 CB LEU A 191 1.596 -8.480 -1.408 1.00 0.00 C ATOM 325 CG LEU A 191 0.129 -8.066 -1.558 1.00 0.00 C ATOM 326 CD1 LEU A 191 0.021 -6.700 -2.214 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.639 -9.103 -2.362 1.00 0.00 C ATOM 0 H LEU A 191 1.540 -8.766 1.120 1.00 0.00 H new ATOM 0 HA LEU A 191 1.200 -10.565 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.128 -7.693 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.042 -8.550 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.311 -8.005 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.029 -6.425 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.535 -5.960 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.480 -6.734 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.679 -8.792 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.195 -9.197 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.594 -10.065 -1.852 1.00 0.00 H new ATOM 339 N ASN A 192 3.562 -11.399 -0.203 1.00 0.00 N ATOM 340 CA ASN A 192 4.913 -11.959 -0.177 1.00 0.00 C ATOM 341 C ASN A 192 5.489 -12.095 -1.582 1.00 0.00 C ATOM 342 O ASN A 192 4.771 -12.423 -2.533 1.00 0.00 O ATOM 343 CB ASN A 192 4.911 -13.328 0.507 1.00 0.00 C ATOM 344 CG ASN A 192 3.959 -14.313 -0.155 1.00 0.00 C ATOM 345 OD1 ASN A 192 2.738 -14.149 -0.105 1.00 0.00 O ATOM 346 ND2 ASN A 192 4.511 -15.328 -0.795 1.00 0.00 N ATOM 0 H ASN A 192 2.865 -11.983 0.258 1.00 0.00 H new ATOM 0 HA ASN A 192 5.541 -11.270 0.388 1.00 0.00 H new ATOM 0 HB2 ASN A 192 5.921 -13.739 0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 192 4.632 -13.206 1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 192 3.922 -16.011 -1.271 1.00 0.00 H new ATOM 0 HD22 ASN A 192 5.526 -15.428 -0.813 1.00 0.00 H new ATOM 353 N ASP A 193 6.783 -11.834 -1.701 1.00 0.00 N ATOM 354 CA ASP A 193 7.477 -11.891 -2.987 1.00 0.00 C ATOM 355 C ASP A 193 8.980 -11.844 -2.773 1.00 0.00 C ATOM 356 O ASP A 193 9.738 -12.570 -3.413 1.00 0.00 O ATOM 357 CB ASP A 193 7.047 -10.704 -3.865 1.00 0.00 C ATOM 358 CG ASP A 193 7.527 -10.788 -5.308 1.00 0.00 C ATOM 359 OD1 ASP A 193 8.322 -11.704 -5.611 1.00 0.00 O ATOM 360 OD2 ASP A 193 7.112 -9.966 -6.148 1.00 0.00 O ATOM 0 H ASP A 193 7.382 -11.578 -0.916 1.00 0.00 H new ATOM 0 HA ASP A 193 7.216 -12.825 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.959 -10.638 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.425 -9.783 -3.421 1.00 0.00 H new ATOM 365 N GLY A 194 9.411 -10.908 -1.942 1.00 0.00 N ATOM 366 CA GLY A 194 10.824 -10.668 -1.766 1.00 0.00 C ATOM 367 C GLY A 194 11.264 -9.503 -2.618 1.00 0.00 C ATOM 368 O GLY A 194 12.055 -8.662 -2.191 1.00 0.00 O ATOM 0 H GLY A 194 8.803 -10.308 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.038 -10.462 -0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.389 -11.560 -2.037 1.00 0.00 H new ATOM 372 N LYS A 195 10.662 -9.413 -3.796 1.00 0.00 N ATOM 373 CA LYS A 195 10.885 -8.302 -4.705 1.00 0.00 C ATOM 374 C LYS A 195 10.280 -7.027 -4.127 1.00 0.00 C ATOM 375 O LYS A 195 10.765 -5.921 -4.373 1.00 0.00 O ATOM 376 CB LYS A 195 10.238 -8.605 -6.057 1.00 0.00 C ATOM 377 CG LYS A 195 10.828 -7.814 -7.207 1.00 0.00 C ATOM 378 CD LYS A 195 12.151 -8.405 -7.656 1.00 0.00 C ATOM 379 CE LYS A 195 11.952 -9.750 -8.341 1.00 0.00 C ATOM 380 NZ LYS A 195 13.234 -10.332 -8.814 1.00 0.00 N ATOM 0 H LYS A 195 10.005 -10.110 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 195 11.958 -8.162 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.342 -9.669 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 195 9.170 -8.395 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.128 -7.805 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 195 10.974 -6.778 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.646 -7.716 -8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 195 12.808 -8.527 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.474 -10.442 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 195 11.276 -9.629 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.051 -11.247 -9.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.679 -9.685 -9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.871 -10.473 -8.004 1.00 0.00 H new ATOM 394 N GLY A 196 9.183 -7.196 -3.402 1.00 0.00 N ATOM 395 CA GLY A 196 8.478 -6.072 -2.832 1.00 0.00 C ATOM 396 C GLY A 196 6.993 -6.147 -3.119 1.00 0.00 C ATOM 397 O GLY A 196 6.417 -7.236 -3.155 1.00 0.00 O ATOM 0 H GLY A 196 8.767 -8.105 -3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.641 -6.047 -1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.882 -5.144 -3.237 1.00 0.00 H new ATOM 401 N SER A 197 6.393 -5.005 -3.407 1.00 0.00 N ATOM 402 CA SER A 197 4.984 -4.942 -3.754 1.00 0.00 C ATOM 403 C SER A 197 4.680 -3.609 -4.425 1.00 0.00 C ATOM 404 O SER A 197 4.907 -2.548 -3.849 1.00 0.00 O ATOM 405 CB SER A 197 4.120 -5.118 -2.500 1.00 0.00 C ATOM 406 OG SER A 197 2.743 -5.158 -2.823 1.00 0.00 O ATOM 0 H SER A 197 6.865 -4.101 -3.407 1.00 0.00 H new ATOM 0 HA SER A 197 4.751 -5.750 -4.448 1.00 0.00 H new ATOM 0 HB2 SER A 197 4.402 -6.038 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 197 4.309 -4.297 -1.808 1.00 0.00 H new ATOM 0 HG SER A 197 2.542 -5.993 -3.294 1.00 0.00 H new ATOM 412 N SER A 198 4.221 -3.664 -5.660 1.00 0.00 N ATOM 413 CA SER A 198 3.935 -2.457 -6.414 1.00 0.00 C ATOM 414 C SER A 198 2.646 -1.810 -5.928 1.00 0.00 C ATOM 415 O SER A 198 1.730 -2.501 -5.476 1.00 0.00 O ATOM 416 CB SER A 198 3.838 -2.778 -7.907 1.00 0.00 C ATOM 417 OG SER A 198 2.889 -3.804 -8.150 1.00 0.00 O ATOM 0 H SER A 198 4.038 -4.532 -6.164 1.00 0.00 H new ATOM 0 HA SER A 198 4.751 -1.752 -6.257 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.556 -1.880 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.815 -3.087 -8.280 1.00 0.00 H new ATOM 0 HG SER A 198 2.846 -3.988 -9.112 1.00 0.00 H new ATOM 423 N ARG A 199 2.553 -0.493 -6.087 1.00 0.00 N ATOM 424 CA ARG A 199 1.326 0.238 -5.777 1.00 0.00 C ATOM 425 C ARG A 199 0.158 -0.392 -6.524 1.00 0.00 C ATOM 426 O ARG A 199 -0.950 -0.496 -6.007 1.00 0.00 O ATOM 427 CB ARG A 199 1.459 1.703 -6.202 1.00 0.00 C ATOM 428 CG ARG A 199 2.661 2.409 -5.607 1.00 0.00 C ATOM 429 CD ARG A 199 3.016 3.655 -6.397 1.00 0.00 C ATOM 430 NE ARG A 199 4.209 4.319 -5.868 1.00 0.00 N ATOM 431 CZ ARG A 199 4.191 5.166 -4.840 1.00 0.00 C ATOM 432 NH1 ARG A 199 3.033 5.608 -4.359 1.00 0.00 N ATOM 433 NH2 ARG A 199 5.335 5.625 -4.340 1.00 0.00 N ATOM 0 H ARG A 199 3.315 0.092 -6.430 1.00 0.00 H new ATOM 0 HA ARG A 199 1.151 0.191 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.523 1.751 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 199 0.555 2.239 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.451 2.680 -4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.514 1.730 -5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.183 3.387 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.176 4.349 -6.376 1.00 0.00 H new ATOM 0 HE ARG A 199 5.106 4.122 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.156 5.299 -4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.022 6.256 -3.572 1.00 0.00 H new ATOM 0 HH21 ARG A 199 6.223 5.328 -4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.324 6.274 -3.553 1.00 0.00 H new ATOM 447 N ILE A 200 0.446 -0.823 -7.742 1.00 0.00 N ATOM 448 CA ILE A 200 -0.533 -1.450 -8.613 1.00 0.00 C ATOM 449 C ILE A 200 -1.119 -2.723 -7.996 1.00 0.00 C ATOM 450 O ILE A 200 -2.340 -2.887 -7.935 1.00 0.00 O ATOM 451 CB ILE A 200 0.117 -1.786 -9.969 1.00 0.00 C ATOM 452 CG1 ILE A 200 0.626 -0.502 -10.633 1.00 0.00 C ATOM 453 CG2 ILE A 200 -0.865 -2.510 -10.880 1.00 0.00 C ATOM 454 CD1 ILE A 200 1.427 -0.739 -11.893 1.00 0.00 C ATOM 0 H ILE A 200 1.375 -0.746 -8.157 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.350 -0.742 -8.753 1.00 0.00 H new ATOM 0 HB ILE A 200 0.961 -2.453 -9.795 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -0.226 0.135 -10.871 1.00 0.00 H new ATOM 0 HG13 ILE A 200 1.243 0.044 -9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -0.381 -2.736 -11.830 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.184 -3.438 -10.406 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.733 -1.875 -11.057 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.751 0.217 -12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 200 2.300 -1.349 -11.660 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.808 -1.257 -12.626 1.00 0.00 H new ATOM 466 N VAL A 201 -0.255 -3.642 -7.580 1.00 0.00 N ATOM 467 CA VAL A 201 -0.714 -4.905 -7.021 1.00 0.00 C ATOM 468 C VAL A 201 -1.306 -4.697 -5.631 1.00 0.00 C ATOM 469 O VAL A 201 -2.314 -5.309 -5.273 1.00 0.00 O ATOM 470 CB VAL A 201 0.413 -5.962 -6.982 1.00 0.00 C ATOM 471 CG1 VAL A 201 1.389 -5.709 -5.851 1.00 0.00 C ATOM 472 CG2 VAL A 201 -0.167 -7.365 -6.892 1.00 0.00 C ATOM 0 H VAL A 201 0.759 -3.537 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.495 -5.286 -7.679 1.00 0.00 H new ATOM 0 HB VAL A 201 0.970 -5.876 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 201 2.164 -6.475 -5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 201 1.847 -4.728 -5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.859 -5.741 -4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 201 0.644 -8.093 -6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -0.764 -7.454 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -0.797 -7.555 -7.761 1.00 0.00 H new ATOM 482 N LEU A 202 -0.675 -3.823 -4.861 1.00 0.00 N ATOM 483 CA LEU A 202 -1.119 -3.539 -3.506 1.00 0.00 C ATOM 484 C LEU A 202 -2.507 -2.909 -3.503 1.00 0.00 C ATOM 485 O LEU A 202 -3.406 -3.407 -2.835 1.00 0.00 O ATOM 486 CB LEU A 202 -0.119 -2.625 -2.791 1.00 0.00 C ATOM 487 CG LEU A 202 -0.491 -2.227 -1.358 1.00 0.00 C ATOM 488 CD1 LEU A 202 -0.712 -3.457 -0.492 1.00 0.00 C ATOM 489 CD2 LEU A 202 0.590 -1.340 -0.758 1.00 0.00 C ATOM 0 H LEU A 202 0.149 -3.297 -5.153 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.174 -4.485 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 202 0.850 -3.123 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 202 0.002 -1.717 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.425 -1.666 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.975 -3.147 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.521 -4.056 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.201 -4.051 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.312 -1.065 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.537 -1.880 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.697 -0.438 -1.361 1.00 0.00 H new ATOM 501 N LYS A 203 -2.682 -1.834 -4.270 1.00 0.00 N ATOM 502 CA LYS A 203 -3.956 -1.120 -4.325 1.00 0.00 C ATOM 503 C LYS A 203 -5.092 -2.054 -4.726 1.00 0.00 C ATOM 504 O LYS A 203 -6.175 -2.022 -4.137 1.00 0.00 O ATOM 505 CB LYS A 203 -3.873 0.051 -5.309 1.00 0.00 C ATOM 506 CG LYS A 203 -5.050 1.009 -5.229 1.00 0.00 C ATOM 507 CD LYS A 203 -4.861 2.201 -6.154 1.00 0.00 C ATOM 508 CE LYS A 203 -4.904 1.789 -7.617 1.00 0.00 C ATOM 509 NZ LYS A 203 -6.255 1.323 -8.029 1.00 0.00 N ATOM 0 H LYS A 203 -1.954 -1.437 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.164 -0.733 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -2.953 0.605 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.807 -0.344 -6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.967 0.483 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.168 1.358 -4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.640 2.939 -5.961 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -3.906 2.681 -5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.607 2.633 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.179 0.994 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -6.269 1.165 -9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.480 0.434 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.962 2.044 -7.779 1.00 0.00 H new ATOM 523 N LYS A 204 -4.818 -2.915 -5.697 1.00 0.00 N ATOM 524 CA LYS A 204 -5.799 -3.886 -6.152 1.00 0.00 C ATOM 525 C LYS A 204 -6.155 -4.848 -5.025 1.00 0.00 C ATOM 526 O LYS A 204 -7.331 -5.120 -4.778 1.00 0.00 O ATOM 527 CB LYS A 204 -5.254 -4.666 -7.351 1.00 0.00 C ATOM 528 CG LYS A 204 -6.276 -5.591 -7.995 1.00 0.00 C ATOM 529 CD LYS A 204 -7.434 -4.809 -8.596 1.00 0.00 C ATOM 530 CE LYS A 204 -8.418 -5.721 -9.309 1.00 0.00 C ATOM 531 NZ LYS A 204 -7.763 -6.514 -10.383 1.00 0.00 N ATOM 0 H LYS A 204 -3.923 -2.959 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.699 -3.352 -6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.894 -3.960 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.395 -5.255 -7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.793 -6.184 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.655 -6.291 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.951 -4.261 -7.808 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.048 -4.070 -9.298 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.875 -6.397 -8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.222 -5.123 -9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.488 -6.896 -11.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.114 -5.903 -10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.228 -7.298 -9.958 1.00 0.00 H new ATOM 545 N TYR A 205 -5.129 -5.324 -4.323 1.00 0.00 N ATOM 546 CA TYR A 205 -5.309 -6.251 -3.213 1.00 0.00 C ATOM 547 C TYR A 205 -6.220 -5.658 -2.139 1.00 0.00 C ATOM 548 O TYR A 205 -7.111 -6.345 -1.633 1.00 0.00 O ATOM 549 CB TYR A 205 -3.954 -6.617 -2.597 1.00 0.00 C ATOM 550 CG TYR A 205 -4.042 -7.636 -1.480 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.490 -8.926 -1.730 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.683 -7.309 -0.178 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.577 -9.862 -0.718 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.765 -8.240 0.838 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.198 -9.503 0.576 1.00 0.00 C ATOM 556 OH TYR A 205 -4.297 -10.443 1.580 1.00 0.00 O ATOM 0 H TYR A 205 -4.156 -5.079 -4.507 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.781 -7.152 -3.606 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.303 -7.006 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.484 -5.711 -2.213 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.776 -9.203 -2.734 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.334 -6.311 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.934 -10.860 -0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.485 -7.965 1.844 1.00 0.00 H new ATOM 0 HH TYR A 205 -3.997 -10.050 2.426 1.00 0.00 H new ATOM 566 N VAL A 206 -5.982 -4.399 -1.775 1.00 0.00 N ATOM 567 CA VAL A 206 -6.761 -3.753 -0.723 1.00 0.00 C ATOM 568 C VAL A 206 -8.235 -3.674 -1.106 1.00 0.00 C ATOM 569 O VAL A 206 -9.106 -4.075 -0.339 1.00 0.00 O ATOM 570 CB VAL A 206 -6.278 -2.317 -0.408 1.00 0.00 C ATOM 571 CG1 VAL A 206 -6.612 -1.950 1.019 1.00 0.00 C ATOM 572 CG2 VAL A 206 -4.794 -2.138 -0.642 1.00 0.00 C ATOM 0 H VAL A 206 -5.260 -3.810 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.622 -4.373 0.163 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.803 -1.653 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -6.266 -0.937 1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.691 -2.001 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.121 -2.646 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -4.509 -1.113 -0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.239 -2.825 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.563 -2.347 -1.686 1.00 0.00 H new ATOM 582 N LYS A 207 -8.512 -3.109 -2.275 1.00 0.00 N ATOM 583 CA LYS A 207 -9.889 -2.885 -2.703 1.00 0.00 C ATOM 584 C LYS A 207 -10.628 -4.203 -2.936 1.00 0.00 C ATOM 585 O LYS A 207 -11.827 -4.310 -2.661 1.00 0.00 O ATOM 586 CB LYS A 207 -9.923 -2.039 -3.978 1.00 0.00 C ATOM 587 CG LYS A 207 -11.315 -1.536 -4.331 1.00 0.00 C ATOM 588 CD LYS A 207 -11.347 -0.873 -5.699 1.00 0.00 C ATOM 589 CE LYS A 207 -12.731 -0.328 -6.021 1.00 0.00 C ATOM 590 NZ LYS A 207 -13.777 -1.386 -5.995 1.00 0.00 N ATOM 0 H LYS A 207 -7.805 -2.798 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.397 -2.349 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.256 -1.185 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.537 -2.630 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -12.017 -2.369 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.647 -0.825 -3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.619 -0.062 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.052 -1.594 -6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -12.988 0.451 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -12.715 0.139 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -14.660 -1.012 -6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -13.459 -2.202 -6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -13.944 -1.685 -5.013 1.00 0.00 H new ATOM 604 N ASP A 208 -9.941 -5.168 -3.533 1.00 0.00 N ATOM 605 CA ASP A 208 -10.560 -6.441 -3.895 1.00 0.00 C ATOM 606 C ASP A 208 -10.808 -7.305 -2.660 1.00 0.00 C ATOM 607 O ASP A 208 -11.880 -7.891 -2.505 1.00 0.00 O ATOM 608 CB ASP A 208 -9.669 -7.197 -4.889 1.00 0.00 C ATOM 609 CG ASP A 208 -10.367 -8.376 -5.545 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.586 -8.547 -5.350 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.693 -9.131 -6.281 1.00 0.00 O ATOM 0 H ASP A 208 -8.954 -5.095 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.522 -6.227 -4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -9.332 -6.507 -5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.779 -7.553 -4.370 1.00 0.00 H new ATOM 616 N THR A 209 -9.803 -7.418 -1.804 1.00 0.00 N ATOM 617 CA THR A 209 -9.898 -8.274 -0.630 1.00 0.00 C ATOM 618 C THR A 209 -10.715 -7.616 0.482 1.00 0.00 C ATOM 619 O THR A 209 -11.593 -8.246 1.076 1.00 0.00 O ATOM 620 CB THR A 209 -8.499 -8.628 -0.095 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.647 -9.006 -1.183 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.569 -9.762 0.915 1.00 0.00 C ATOM 0 H THR A 209 -8.913 -6.928 -1.900 1.00 0.00 H new ATOM 0 HA THR A 209 -10.407 -9.186 -0.941 1.00 0.00 H new ATOM 0 HB THR A 209 -8.093 -7.748 0.404 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.725 -9.089 -0.863 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.566 -9.990 1.276 1.00 0.00 H new ATOM 0 HG22 THR A 209 -9.197 -9.463 1.754 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.994 -10.646 0.440 1.00 0.00 H new ATOM 630 N PHE A 210 -10.415 -6.356 0.770 1.00 0.00 N ATOM 631 CA PHE A 210 -11.089 -5.630 1.841 1.00 0.00 C ATOM 632 C PHE A 210 -12.335 -4.918 1.331 1.00 0.00 C ATOM 633 O PHE A 210 -12.638 -3.813 1.764 1.00 0.00 O ATOM 634 CB PHE A 210 -10.145 -4.612 2.491 1.00 0.00 C ATOM 635 CG PHE A 210 -8.904 -5.213 3.080 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.806 -5.498 2.285 1.00 0.00 C ATOM 637 CD2 PHE A 210 -8.832 -5.481 4.436 1.00 0.00 C ATOM 638 CE1 PHE A 210 -6.662 -6.043 2.830 1.00 0.00 C ATOM 639 CE2 PHE A 210 -7.691 -6.027 4.987 1.00 0.00 C ATOM 640 CZ PHE A 210 -6.606 -6.309 4.182 1.00 0.00 C ATOM 0 H PHE A 210 -9.707 -5.813 0.275 1.00 0.00 H new ATOM 0 HA PHE A 210 -11.390 -6.364 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.858 -3.872 1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -10.685 -4.081 3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.846 -5.291 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -9.678 -5.260 5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -5.813 -6.261 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -7.647 -6.233 6.046 1.00 0.00 H new ATOM 0 HZ PHE A 210 -5.713 -6.738 4.611 1.00 0.00 H new ATOM 650 N SER A 211 -13.042 -5.545 0.402 1.00 0.00 N ATOM 651 CA SER A 211 -14.236 -4.954 -0.192 1.00 0.00 C ATOM 652 C SER A 211 -15.257 -4.513 0.865 1.00 0.00 C ATOM 653 O SER A 211 -15.984 -3.540 0.664 1.00 0.00 O ATOM 654 CB SER A 211 -14.864 -5.943 -1.176 1.00 0.00 C ATOM 655 OG SER A 211 -14.728 -7.281 -0.719 1.00 0.00 O ATOM 0 H SER A 211 -12.808 -6.470 0.040 1.00 0.00 H new ATOM 0 HA SER A 211 -13.933 -4.053 -0.726 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.920 -5.707 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.390 -5.840 -2.152 1.00 0.00 H new ATOM 0 HG SER A 211 -15.140 -7.891 -1.366 1.00 0.00 H new ATOM 661 N SER A 212 -15.300 -5.213 1.993 1.00 0.00 N ATOM 662 CA SER A 212 -16.217 -4.859 3.066 1.00 0.00 C ATOM 663 C SER A 212 -15.545 -3.933 4.081 1.00 0.00 C ATOM 664 O SER A 212 -16.163 -2.988 4.575 1.00 0.00 O ATOM 665 CB SER A 212 -16.733 -6.122 3.760 1.00 0.00 C ATOM 666 OG SER A 212 -17.750 -5.815 4.702 1.00 0.00 O ATOM 0 H SER A 212 -14.713 -6.025 2.186 1.00 0.00 H new ATOM 0 HA SER A 212 -17.061 -4.326 2.629 1.00 0.00 H new ATOM 0 HB2 SER A 212 -17.122 -6.816 3.015 1.00 0.00 H new ATOM 0 HB3 SER A 212 -15.908 -6.625 4.264 1.00 0.00 H new ATOM 0 HG SER A 212 -18.061 -6.641 5.128 1.00 0.00 H new ATOM 672 N LYS A 213 -14.320 -4.269 4.465 1.00 0.00 N ATOM 673 CA LYS A 213 -13.608 -3.534 5.510 1.00 0.00 C ATOM 674 C LYS A 213 -13.220 -2.126 5.057 1.00 0.00 C ATOM 675 O LYS A 213 -13.309 -1.170 5.832 1.00 0.00 O ATOM 676 CB LYS A 213 -12.367 -4.318 5.940 1.00 0.00 C ATOM 677 CG LYS A 213 -12.697 -5.652 6.590 1.00 0.00 C ATOM 678 CD LYS A 213 -11.445 -6.459 6.905 1.00 0.00 C ATOM 679 CE LYS A 213 -11.802 -7.800 7.527 1.00 0.00 C ATOM 680 NZ LYS A 213 -10.606 -8.648 7.770 1.00 0.00 N ATOM 0 H LYS A 213 -13.795 -5.048 4.068 1.00 0.00 H new ATOM 0 HA LYS A 213 -14.282 -3.424 6.360 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -11.735 -4.492 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.788 -3.714 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -13.257 -5.479 7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -13.342 -6.228 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.872 -6.619 5.992 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.807 -5.896 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.323 -7.633 8.470 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -12.492 -8.330 6.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -10.901 -9.551 8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -10.121 -8.831 6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -9.958 -8.156 8.418 1.00 0.00 H new ATOM 694 N LEU A 214 -12.803 -2.008 3.805 1.00 0.00 N ATOM 695 CA LEU A 214 -12.409 -0.726 3.231 1.00 0.00 C ATOM 696 C LEU A 214 -13.605 0.210 3.151 1.00 0.00 C ATOM 697 O LEU A 214 -14.667 -0.172 2.661 1.00 0.00 O ATOM 698 CB LEU A 214 -11.844 -0.933 1.820 1.00 0.00 C ATOM 699 CG LEU A 214 -10.530 -0.213 1.491 1.00 0.00 C ATOM 700 CD1 LEU A 214 -9.978 -0.715 0.169 1.00 0.00 C ATOM 701 CD2 LEU A 214 -10.701 1.294 1.439 1.00 0.00 C ATOM 0 H LEU A 214 -12.728 -2.794 3.159 1.00 0.00 H new ATOM 0 HA LEU A 214 -11.646 -0.285 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -11.694 -2.002 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -12.598 -0.611 1.101 1.00 0.00 H new ATOM 0 HG LEU A 214 -9.827 -0.437 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -9.045 -0.198 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -9.792 -1.787 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -10.700 -0.521 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -9.745 1.761 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -11.430 1.551 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -11.051 1.654 2.406 1.00 0.00 H new ATOM 713 N LYS A 215 -13.382 1.467 3.505 1.00 0.00 N ATOM 714 CA LYS A 215 -14.386 2.509 3.321 1.00 0.00 C ATOM 715 C LYS A 215 -14.725 2.652 1.839 1.00 0.00 C ATOM 716 O LYS A 215 -15.825 3.064 1.475 1.00 0.00 O ATOM 717 CB LYS A 215 -13.871 3.842 3.871 1.00 0.00 C ATOM 718 CG LYS A 215 -13.772 3.874 5.389 1.00 0.00 C ATOM 719 CD LYS A 215 -13.037 5.112 5.885 1.00 0.00 C ATOM 720 CE LYS A 215 -13.663 6.401 5.367 1.00 0.00 C ATOM 721 NZ LYS A 215 -15.084 6.548 5.775 1.00 0.00 N ATOM 0 H LYS A 215 -12.511 1.793 3.923 1.00 0.00 H new ATOM 0 HA LYS A 215 -15.287 2.228 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -12.888 4.046 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -14.533 4.642 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -14.774 3.850 5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -13.254 2.980 5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -13.040 5.121 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -11.995 5.064 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -13.092 7.253 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -13.597 6.422 4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -15.448 7.463 5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -15.646 5.779 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -15.154 6.505 6.812 1.00 0.00 H new ATOM 735 N THR A 216 -13.779 2.226 0.997 1.00 0.00 N ATOM 736 CA THR A 216 -13.926 2.228 -0.459 1.00 0.00 C ATOM 737 C THR A 216 -14.430 3.568 -0.991 1.00 0.00 C ATOM 738 O THR A 216 -15.306 3.625 -1.857 1.00 0.00 O ATOM 739 CB THR A 216 -14.822 1.072 -0.968 1.00 0.00 C ATOM 740 OG1 THR A 216 -15.984 0.916 -0.142 1.00 0.00 O ATOM 741 CG2 THR A 216 -14.035 -0.229 -0.998 1.00 0.00 C ATOM 0 H THR A 216 -12.879 1.866 1.313 1.00 0.00 H new ATOM 0 HA THR A 216 -12.923 2.067 -0.854 1.00 0.00 H new ATOM 0 HB THR A 216 -15.148 1.321 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 216 -16.261 1.791 0.202 1.00 0.00 H new ATOM 0 HG21 THR A 216 -14.676 -1.034 -1.358 1.00 0.00 H new ATOM 0 HG22 THR A 216 -13.179 -0.121 -1.665 1.00 0.00 H new ATOM 0 HG23 THR A 216 -13.685 -0.466 0.007 1.00 0.00 H new ATOM 749 N SER A 217 -13.788 4.633 -0.541 1.00 0.00 N ATOM 750 CA SER A 217 -14.070 5.962 -1.044 1.00 0.00 C ATOM 751 C SER A 217 -13.432 6.138 -2.416 1.00 0.00 C ATOM 752 O SER A 217 -12.419 5.502 -2.721 1.00 0.00 O ATOM 753 CB SER A 217 -13.535 7.012 -0.070 1.00 0.00 C ATOM 754 OG SER A 217 -13.889 8.324 -0.476 1.00 0.00 O ATOM 0 H SER A 217 -13.064 4.600 0.176 1.00 0.00 H new ATOM 0 HA SER A 217 -15.148 6.091 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.930 6.819 0.928 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.450 6.930 -0.005 1.00 0.00 H new ATOM 0 HG SER A 217 -13.534 8.972 0.167 1.00 0.00 H new ATOM 760 N SER A 218 -14.027 6.988 -3.241 1.00 0.00 N ATOM 761 CA SER A 218 -13.508 7.260 -4.575 1.00 0.00 C ATOM 762 C SER A 218 -12.081 7.804 -4.495 1.00 0.00 C ATOM 763 O SER A 218 -11.295 7.661 -5.429 1.00 0.00 O ATOM 764 CB SER A 218 -14.412 8.260 -5.289 1.00 0.00 C ATOM 765 OG SER A 218 -15.773 7.862 -5.207 1.00 0.00 O ATOM 0 H SER A 218 -14.875 7.504 -3.008 1.00 0.00 H new ATOM 0 HA SER A 218 -13.490 6.328 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 218 -14.291 9.248 -4.845 1.00 0.00 H new ATOM 0 HB3 SER A 218 -14.115 8.342 -6.335 1.00 0.00 H new ATOM 0 HG SER A 218 -16.334 8.519 -5.670 1.00 0.00 H new ATOM 771 N ASN A 219 -11.751 8.415 -3.361 1.00 0.00 N ATOM 772 CA ASN A 219 -10.422 8.979 -3.139 1.00 0.00 C ATOM 773 C ASN A 219 -9.363 7.903 -2.878 1.00 0.00 C ATOM 774 O ASN A 219 -8.266 8.231 -2.440 1.00 0.00 O ATOM 775 CB ASN A 219 -10.444 9.940 -1.942 1.00 0.00 C ATOM 776 CG ASN A 219 -10.413 11.407 -2.335 1.00 0.00 C ATOM 777 OD1 ASN A 219 -10.293 12.287 -1.480 1.00 0.00 O ATOM 778 ND2 ASN A 219 -10.519 11.686 -3.622 1.00 0.00 N ATOM 0 H ASN A 219 -12.391 8.533 -2.575 1.00 0.00 H new ATOM 0 HA ASN A 219 -10.155 9.509 -4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -11.340 9.750 -1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -9.589 9.727 -1.301 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -10.503 12.656 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -10.617 10.931 -4.301 1.00 0.00 H new ATOM 785 N PHE A 220 -9.701 6.627 -3.080 1.00 0.00 N ATOM 786 CA PHE A 220 -8.765 5.543 -2.767 1.00 0.00 C ATOM 787 C PHE A 220 -7.475 5.687 -3.558 1.00 0.00 C ATOM 788 O PHE A 220 -6.393 5.620 -2.990 1.00 0.00 O ATOM 789 CB PHE A 220 -9.371 4.161 -3.043 1.00 0.00 C ATOM 790 CG PHE A 220 -8.568 3.036 -2.435 1.00 0.00 C ATOM 791 CD1 PHE A 220 -8.220 3.072 -1.095 1.00 0.00 C ATOM 792 CD2 PHE A 220 -8.152 1.953 -3.197 1.00 0.00 C ATOM 793 CE1 PHE A 220 -7.477 2.058 -0.523 1.00 0.00 C ATOM 794 CE2 PHE A 220 -7.404 0.932 -2.627 1.00 0.00 C ATOM 795 CZ PHE A 220 -7.070 0.988 -1.292 1.00 0.00 C ATOM 0 H PHE A 220 -10.600 6.322 -3.453 1.00 0.00 H new ATOM 0 HA PHE A 220 -8.549 5.621 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -10.387 4.130 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -9.442 4.009 -4.120 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -8.535 3.907 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -8.413 1.904 -4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -7.215 2.103 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -7.084 0.095 -3.230 1.00 0.00 H new ATOM 0 HZ PHE A 220 -6.489 0.194 -0.847 1.00 0.00 H new ATOM 805 N ASP A 221 -7.596 5.855 -4.870 1.00 0.00 N ATOM 806 CA ASP A 221 -6.427 5.962 -5.747 1.00 0.00 C ATOM 807 C ASP A 221 -5.498 7.087 -5.308 1.00 0.00 C ATOM 808 O ASP A 221 -4.286 6.896 -5.179 1.00 0.00 O ATOM 809 CB ASP A 221 -6.847 6.203 -7.200 1.00 0.00 C ATOM 810 CG ASP A 221 -7.354 4.956 -7.900 1.00 0.00 C ATOM 811 OD1 ASP A 221 -7.455 3.894 -7.258 1.00 0.00 O ATOM 812 OD2 ASP A 221 -7.652 5.033 -9.113 1.00 0.00 O ATOM 0 H ASP A 221 -8.491 5.921 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 221 -5.894 5.014 -5.675 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -7.626 6.965 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -5.997 6.600 -7.754 1.00 0.00 H new ATOM 817 N TYR A 222 -6.062 8.269 -5.117 1.00 0.00 N ATOM 818 CA TYR A 222 -5.285 9.442 -4.741 1.00 0.00 C ATOM 819 C TYR A 222 -4.721 9.305 -3.327 1.00 0.00 C ATOM 820 O TYR A 222 -3.530 9.524 -3.098 1.00 0.00 O ATOM 821 CB TYR A 222 -6.160 10.692 -4.834 1.00 0.00 C ATOM 822 CG TYR A 222 -5.477 11.954 -4.364 1.00 0.00 C ATOM 823 CD1 TYR A 222 -4.323 12.422 -4.980 1.00 0.00 C ATOM 824 CD2 TYR A 222 -5.989 12.675 -3.296 1.00 0.00 C ATOM 825 CE1 TYR A 222 -3.701 13.577 -4.541 1.00 0.00 C ATOM 826 CE2 TYR A 222 -5.374 13.825 -2.856 1.00 0.00 C ATOM 827 CZ TYR A 222 -4.234 14.273 -3.478 1.00 0.00 C ATOM 828 OH TYR A 222 -3.622 15.419 -3.024 1.00 0.00 O ATOM 0 H TYR A 222 -7.062 8.443 -5.217 1.00 0.00 H new ATOM 0 HA TYR A 222 -4.446 9.530 -5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.477 10.826 -5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -7.062 10.537 -4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -3.906 11.876 -5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -6.885 12.329 -2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -2.804 13.931 -5.028 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -5.787 14.374 -2.023 1.00 0.00 H new ATOM 0 HH TYR A 222 -4.130 15.784 -2.270 1.00 0.00 H new ATOM 838 N LEU A 223 -5.589 8.970 -2.382 1.00 0.00 N ATOM 839 CA LEU A 223 -5.201 8.858 -0.982 1.00 0.00 C ATOM 840 C LEU A 223 -4.251 7.702 -0.745 1.00 0.00 C ATOM 841 O LEU A 223 -3.498 7.711 0.225 1.00 0.00 O ATOM 842 CB LEU A 223 -6.435 8.718 -0.098 1.00 0.00 C ATOM 843 CG LEU A 223 -7.084 10.042 0.284 1.00 0.00 C ATOM 844 CD1 LEU A 223 -8.430 9.811 0.947 1.00 0.00 C ATOM 845 CD2 LEU A 223 -6.154 10.816 1.203 1.00 0.00 C ATOM 0 H LEU A 223 -6.573 8.770 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 223 -4.673 9.774 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -7.170 8.102 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.157 8.186 0.812 1.00 0.00 H new ATOM 0 HG LEU A 223 -7.257 10.627 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.875 10.770 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.089 9.283 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.294 9.214 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -6.618 11.764 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -5.963 10.232 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -5.212 11.008 0.689 1.00 0.00 H new ATOM 857 N PHE A 224 -4.301 6.710 -1.622 1.00 0.00 N ATOM 858 CA PHE A 224 -3.447 5.537 -1.516 1.00 0.00 C ATOM 859 C PHE A 224 -1.986 5.952 -1.361 1.00 0.00 C ATOM 860 O PHE A 224 -1.316 5.546 -0.419 1.00 0.00 O ATOM 861 CB PHE A 224 -3.610 4.662 -2.762 1.00 0.00 C ATOM 862 CG PHE A 224 -2.938 3.327 -2.664 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.297 2.430 -1.673 1.00 0.00 C ATOM 864 CD2 PHE A 224 -1.947 2.969 -3.564 1.00 0.00 C ATOM 865 CE1 PHE A 224 -2.682 1.198 -1.582 1.00 0.00 C ATOM 866 CE2 PHE A 224 -1.326 1.739 -3.476 1.00 0.00 C ATOM 867 CZ PHE A 224 -1.691 0.856 -2.477 1.00 0.00 C ATOM 0 H PHE A 224 -4.932 6.696 -2.423 1.00 0.00 H new ATOM 0 HA PHE A 224 -3.743 4.968 -0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -4.673 4.509 -2.949 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -3.209 5.196 -3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -4.066 2.697 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -1.657 3.659 -4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -2.977 0.502 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -0.558 1.468 -4.185 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.199 -0.102 -2.398 1.00 0.00 H new ATOM 877 N ASN A 225 -1.535 6.827 -2.251 1.00 0.00 N ATOM 878 CA ASN A 225 -0.164 7.333 -2.214 1.00 0.00 C ATOM 879 C ASN A 225 0.123 8.095 -0.918 1.00 0.00 C ATOM 880 O ASN A 225 1.199 7.955 -0.333 1.00 0.00 O ATOM 881 CB ASN A 225 0.105 8.236 -3.425 1.00 0.00 C ATOM 882 CG ASN A 225 1.483 8.874 -3.376 1.00 0.00 C ATOM 883 OD1 ASN A 225 2.498 8.182 -3.280 1.00 0.00 O ATOM 884 ND2 ASN A 225 1.529 10.196 -3.440 1.00 0.00 N ATOM 0 H ASN A 225 -2.100 7.204 -3.012 1.00 0.00 H new ATOM 0 HA ASN A 225 0.504 6.473 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 225 0.011 7.651 -4.340 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.653 9.018 -3.468 1.00 0.00 H new ATOM 0 HD21 ASN A 225 2.428 10.677 -3.410 1.00 0.00 H new ATOM 0 HD22 ASN A 225 0.665 10.733 -3.519 1.00 0.00 H new ATOM 891 N SER A 226 -0.837 8.894 -0.473 1.00 0.00 N ATOM 892 CA SER A 226 -0.671 9.678 0.746 1.00 0.00 C ATOM 893 C SER A 226 -0.585 8.760 1.969 1.00 0.00 C ATOM 894 O SER A 226 0.297 8.920 2.817 1.00 0.00 O ATOM 895 CB SER A 226 -1.827 10.676 0.901 1.00 0.00 C ATOM 896 OG SER A 226 -1.518 11.677 1.857 1.00 0.00 O ATOM 0 H SER A 226 -1.738 9.017 -0.936 1.00 0.00 H new ATOM 0 HA SER A 226 0.261 10.238 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.040 11.142 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.730 10.146 1.205 1.00 0.00 H new ATOM 0 HG SER A 226 -2.271 12.300 1.934 1.00 0.00 H new ATOM 902 N ALA A 227 -1.458 7.761 2.014 1.00 0.00 N ATOM 903 CA ALA A 227 -1.457 6.782 3.094 1.00 0.00 C ATOM 904 C ALA A 227 -0.164 5.977 3.090 1.00 0.00 C ATOM 905 O ALA A 227 0.395 5.674 4.145 1.00 0.00 O ATOM 906 CB ALA A 227 -2.657 5.862 2.971 1.00 0.00 C ATOM 0 H ALA A 227 -2.180 7.607 1.310 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.523 7.315 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.644 5.136 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.573 6.450 3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.617 5.338 2.016 1.00 0.00 H new ATOM 912 N ILE A 228 0.333 5.681 1.892 1.00 0.00 N ATOM 913 CA ILE A 228 1.609 4.984 1.743 1.00 0.00 C ATOM 914 C ILE A 228 2.728 5.797 2.381 1.00 0.00 C ATOM 915 O ILE A 228 3.558 5.262 3.114 1.00 0.00 O ATOM 916 CB ILE A 228 1.956 4.714 0.258 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.983 3.700 -0.343 1.00 0.00 C ATOM 918 CG2 ILE A 228 3.390 4.212 0.120 1.00 0.00 C ATOM 919 CD1 ILE A 228 1.141 3.531 -1.836 1.00 0.00 C ATOM 0 H ILE A 228 -0.127 5.912 1.011 1.00 0.00 H new ATOM 0 HA ILE A 228 1.511 4.022 2.247 1.00 0.00 H new ATOM 0 HB ILE A 228 1.865 5.653 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.129 2.735 0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.038 4.014 -0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.612 4.029 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 228 4.077 4.962 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.507 3.285 0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.420 2.797 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.966 4.486 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 228 2.151 3.187 -2.058 1.00 0.00 H new ATOM 931 N LYS A 229 2.701 7.105 2.141 1.00 0.00 N ATOM 932 CA LYS A 229 3.683 8.020 2.705 1.00 0.00 C ATOM 933 C LYS A 229 3.713 7.913 4.225 1.00 0.00 C ATOM 934 O LYS A 229 4.778 7.768 4.820 1.00 0.00 O ATOM 935 CB LYS A 229 3.359 9.452 2.284 1.00 0.00 C ATOM 936 CG LYS A 229 4.365 10.489 2.759 1.00 0.00 C ATOM 937 CD LYS A 229 4.007 11.871 2.238 1.00 0.00 C ATOM 938 CE LYS A 229 3.983 11.896 0.717 1.00 0.00 C ATOM 939 NZ LYS A 229 3.422 13.164 0.183 1.00 0.00 N ATOM 0 H LYS A 229 2.001 7.557 1.553 1.00 0.00 H new ATOM 0 HA LYS A 229 4.668 7.749 2.325 1.00 0.00 H new ATOM 0 HB2 LYS A 229 3.299 9.493 1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.374 9.717 2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 229 4.392 10.503 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 229 5.364 10.215 2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 229 3.032 12.167 2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 229 4.730 12.600 2.605 1.00 0.00 H new ATOM 0 HE2 LYS A 229 4.996 11.761 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 229 3.391 11.057 0.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 3.426 13.135 -0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 2.446 13.282 0.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 4.001 13.964 0.509 1.00 0.00 H new ATOM 953 N LYS A 230 2.528 7.879 4.830 1.00 0.00 N ATOM 954 CA LYS A 230 2.401 7.705 6.274 1.00 0.00 C ATOM 955 C LYS A 230 3.067 6.414 6.738 1.00 0.00 C ATOM 956 O LYS A 230 3.794 6.401 7.730 1.00 0.00 O ATOM 957 CB LYS A 230 0.926 7.699 6.679 1.00 0.00 C ATOM 958 CG LYS A 230 0.461 9.023 7.244 1.00 0.00 C ATOM 959 CD LYS A 230 1.184 9.335 8.538 1.00 0.00 C ATOM 960 CE LYS A 230 0.908 10.751 9.001 1.00 0.00 C ATOM 961 NZ LYS A 230 1.532 11.030 10.318 1.00 0.00 N ATOM 0 H LYS A 230 1.638 7.970 4.339 1.00 0.00 H new ATOM 0 HA LYS A 230 2.906 8.543 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.318 7.448 5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.762 6.917 7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.642 9.817 6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -0.614 8.992 7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 230 0.871 8.631 9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 230 2.256 9.199 8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 230 1.288 11.456 8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -0.168 10.909 9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 1.321 12.008 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 1.151 10.374 11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 2.562 10.904 10.248 1.00 0.00 H new ATOM 975 N CYS A 231 2.830 5.343 5.998 1.00 0.00 N ATOM 976 CA CYS A 231 3.411 4.047 6.313 1.00 0.00 C ATOM 977 C CYS A 231 4.937 4.092 6.192 1.00 0.00 C ATOM 978 O CYS A 231 5.654 3.504 7.006 1.00 0.00 O ATOM 979 CB CYS A 231 2.833 2.982 5.383 1.00 0.00 C ATOM 980 SG CYS A 231 1.024 2.925 5.358 1.00 0.00 S ATOM 0 H CYS A 231 2.235 5.346 5.169 1.00 0.00 H new ATOM 0 HA CYS A 231 3.162 3.793 7.343 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.194 3.164 4.371 1.00 0.00 H new ATOM 0 HB3 CYS A 231 3.212 2.006 5.686 1.00 0.00 H new ATOM 0 HG CYS A 231 0.562 4.035 4.865 1.00 0.00 H new ATOM 986 N VAL A 232 5.428 4.817 5.189 1.00 0.00 N ATOM 987 CA VAL A 232 6.866 4.980 4.978 1.00 0.00 C ATOM 988 C VAL A 232 7.493 5.738 6.142 1.00 0.00 C ATOM 989 O VAL A 232 8.527 5.332 6.683 1.00 0.00 O ATOM 990 CB VAL A 232 7.161 5.722 3.656 1.00 0.00 C ATOM 991 CG1 VAL A 232 8.653 5.966 3.487 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.614 4.936 2.476 1.00 0.00 C ATOM 0 H VAL A 232 4.848 5.304 4.506 1.00 0.00 H new ATOM 0 HA VAL A 232 7.304 3.984 4.918 1.00 0.00 H new ATOM 0 HB VAL A 232 6.663 6.691 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 232 8.832 6.490 2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 232 9.019 6.572 4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 232 9.179 5.011 3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 232 6.829 5.471 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 232 7.084 3.953 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.536 4.819 2.585 1.00 0.00 H new ATOM 1002 N GLU A 233 6.829 6.804 6.562 1.00 0.00 N ATOM 1003 CA GLU A 233 7.281 7.592 7.698 1.00 0.00 C ATOM 1004 C GLU A 233 7.249 6.753 8.969 1.00 0.00 C ATOM 1005 O GLU A 233 8.050 6.953 9.878 1.00 0.00 O ATOM 1006 CB GLU A 233 6.398 8.824 7.881 1.00 0.00 C ATOM 1007 CG GLU A 233 6.283 9.685 6.637 1.00 0.00 C ATOM 1008 CD GLU A 233 5.486 10.949 6.875 1.00 0.00 C ATOM 1009 OE1 GLU A 233 4.312 10.842 7.283 1.00 0.00 O ATOM 1010 OE2 GLU A 233 6.023 12.054 6.648 1.00 0.00 O ATOM 0 H GLU A 233 5.970 7.145 6.130 1.00 0.00 H new ATOM 0 HA GLU A 233 8.304 7.913 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 233 5.401 8.503 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 233 6.798 9.429 8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 233 7.282 9.950 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 233 5.812 9.107 5.842 1.00 0.00 H new ATOM 1017 N ASN A 234 6.280 5.846 9.031 1.00 0.00 N ATOM 1018 CA ASN A 234 6.081 5.001 10.200 1.00 0.00 C ATOM 1019 C ASN A 234 7.322 4.158 10.484 1.00 0.00 C ATOM 1020 O ASN A 234 7.799 4.109 11.621 1.00 0.00 O ATOM 1021 CB ASN A 234 4.858 4.104 10.006 1.00 0.00 C ATOM 1022 CG ASN A 234 4.322 3.581 11.320 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.936 2.729 11.965 1.00 0.00 O ATOM 1024 ND2 ASN A 234 3.187 4.118 11.741 1.00 0.00 N ATOM 0 H ASN A 234 5.615 5.677 8.276 1.00 0.00 H new ATOM 0 HA ASN A 234 5.908 5.647 11.061 1.00 0.00 H new ATOM 0 HB2 ASN A 234 4.076 4.664 9.493 1.00 0.00 H new ATOM 0 HB3 ASN A 234 5.123 3.265 9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 234 2.786 3.829 12.633 1.00 0.00 H new ATOM 0 HD22 ASN A 234 2.714 4.821 11.173 1.00 0.00 H new ATOM 1031 N GLY A 235 7.913 3.592 9.436 1.00 0.00 N ATOM 1032 CA GLY A 235 9.175 2.902 9.610 1.00 0.00 C ATOM 1033 C GLY A 235 9.394 1.765 8.633 1.00 0.00 C ATOM 1034 O GLY A 235 10.376 1.760 7.897 1.00 0.00 O ATOM 0 H GLY A 235 7.547 3.599 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 235 9.988 3.620 9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 235 9.226 2.510 10.626 1.00 0.00 H new ATOM 1038 N GLU A 236 8.554 0.740 8.728 1.00 0.00 N ATOM 1039 CA GLU A 236 8.751 -0.490 7.961 1.00 0.00 C ATOM 1040 C GLU A 236 8.521 -0.274 6.468 1.00 0.00 C ATOM 1041 O GLU A 236 9.219 -0.846 5.629 1.00 0.00 O ATOM 1042 CB GLU A 236 7.814 -1.573 8.484 1.00 0.00 C ATOM 1043 CG GLU A 236 8.123 -2.966 7.965 1.00 0.00 C ATOM 1044 CD GLU A 236 7.257 -4.021 8.615 1.00 0.00 C ATOM 1045 OE1 GLU A 236 6.339 -3.660 9.376 1.00 0.00 O ATOM 1046 OE2 GLU A 236 7.486 -5.223 8.365 1.00 0.00 O ATOM 0 H GLU A 236 7.729 0.734 9.328 1.00 0.00 H new ATOM 0 HA GLU A 236 9.787 -0.803 8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 236 7.861 -1.584 9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 236 6.791 -1.315 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 236 7.975 -2.991 6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 236 9.173 -3.196 8.148 1.00 0.00 H new ATOM 1053 N LEU A 237 7.530 0.532 6.134 1.00 0.00 N ATOM 1054 CA LEU A 237 7.233 0.809 4.740 1.00 0.00 C ATOM 1055 C LEU A 237 8.251 1.765 4.155 1.00 0.00 C ATOM 1056 O LEU A 237 8.786 2.629 4.850 1.00 0.00 O ATOM 1057 CB LEU A 237 5.821 1.366 4.581 1.00 0.00 C ATOM 1058 CG LEU A 237 4.767 0.348 4.147 1.00 0.00 C ATOM 1059 CD1 LEU A 237 4.829 0.124 2.646 1.00 0.00 C ATOM 1060 CD2 LEU A 237 4.978 -0.963 4.877 1.00 0.00 C ATOM 0 H LEU A 237 6.921 1.003 6.803 1.00 0.00 H new ATOM 0 HA LEU A 237 7.289 -0.131 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.511 1.804 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 237 5.846 2.174 3.850 1.00 0.00 H new ATOM 0 HG LEU A 237 3.782 0.741 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.071 -0.604 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 237 4.644 1.066 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.816 -0.251 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 237 4.222 -1.681 4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.969 -1.353 4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.895 -0.799 5.951 1.00 0.00 H new ATOM 1072 N VAL A 238 8.549 1.568 2.890 1.00 0.00 N ATOM 1073 CA VAL A 238 9.532 2.388 2.203 1.00 0.00 C ATOM 1074 C VAL A 238 9.194 2.479 0.719 1.00 0.00 C ATOM 1075 O VAL A 238 8.701 1.516 0.125 1.00 0.00 O ATOM 1076 CB VAL A 238 10.963 1.828 2.403 1.00 0.00 C ATOM 1077 CG1 VAL A 238 11.149 0.513 1.671 1.00 0.00 C ATOM 1078 CG2 VAL A 238 12.019 2.831 1.974 1.00 0.00 C ATOM 0 H VAL A 238 8.124 0.844 2.310 1.00 0.00 H new ATOM 0 HA VAL A 238 9.503 3.389 2.632 1.00 0.00 H new ATOM 0 HB VAL A 238 11.089 1.643 3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 238 12.163 0.147 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 238 10.435 -0.218 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 238 10.982 0.664 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.010 2.404 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 238 11.887 3.069 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.919 3.740 2.567 1.00 0.00 H new ATOM 1088 N GLN A 239 9.396 3.651 0.138 1.00 0.00 N ATOM 1089 CA GLN A 239 9.076 3.864 -1.265 1.00 0.00 C ATOM 1090 C GLN A 239 10.264 4.485 -1.999 1.00 0.00 C ATOM 1091 O GLN A 239 10.309 5.694 -2.240 1.00 0.00 O ATOM 1092 CB GLN A 239 7.813 4.728 -1.425 1.00 0.00 C ATOM 1093 CG GLN A 239 7.884 6.093 -0.748 1.00 0.00 C ATOM 1094 CD GLN A 239 6.682 6.965 -1.063 1.00 0.00 C ATOM 1095 OE1 GLN A 239 6.314 7.140 -2.227 1.00 0.00 O ATOM 1096 NE2 GLN A 239 6.072 7.532 -0.035 1.00 0.00 N ATOM 0 H GLN A 239 9.779 4.468 0.614 1.00 0.00 H new ATOM 0 HA GLN A 239 8.867 2.893 -1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 239 7.622 4.874 -2.488 1.00 0.00 H new ATOM 0 HB3 GLN A 239 6.961 4.181 -1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.956 5.956 0.331 1.00 0.00 H new ATOM 0 HG3 GLN A 239 8.793 6.605 -1.065 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.407 7.362 0.913 1.00 0.00 H new ATOM 0 HE22 GLN A 239 5.267 8.139 -0.191 1.00 0.00 H new ATOM 1105 N PRO A 240 11.267 3.664 -2.345 1.00 0.00 N ATOM 1106 CA PRO A 240 12.449 4.136 -3.063 1.00 0.00 C ATOM 1107 C PRO A 240 12.074 4.692 -4.429 1.00 0.00 C ATOM 1108 O PRO A 240 11.219 4.125 -5.116 1.00 0.00 O ATOM 1109 CB PRO A 240 13.324 2.887 -3.204 1.00 0.00 C ATOM 1110 CG PRO A 240 12.787 1.916 -2.209 1.00 0.00 C ATOM 1111 CD PRO A 240 11.324 2.221 -2.084 1.00 0.00 C ATOM 0 HA PRO A 240 12.957 4.947 -2.540 1.00 0.00 H new ATOM 0 HB2 PRO A 240 13.273 2.483 -4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 240 14.371 3.116 -3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 240 12.945 0.890 -2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 240 13.291 2.022 -1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 240 10.731 1.657 -2.803 1.00 0.00 H new ATOM 0 HD3 PRO A 240 10.943 1.974 -1.093 1.00 0.00 H new ATOM 1119 N LYS A 241 12.632 5.858 -4.752 1.00 0.00 N ATOM 1120 CA LYS A 241 12.311 6.592 -5.980 1.00 0.00 C ATOM 1121 C LYS A 241 10.940 7.260 -5.876 1.00 0.00 C ATOM 1122 O LYS A 241 10.457 7.866 -6.836 1.00 0.00 O ATOM 1123 CB LYS A 241 12.367 5.677 -7.209 1.00 0.00 C ATOM 1124 CG LYS A 241 13.741 5.075 -7.458 1.00 0.00 C ATOM 1125 CD LYS A 241 13.729 4.106 -8.628 1.00 0.00 C ATOM 1126 CE LYS A 241 13.367 4.800 -9.932 1.00 0.00 C ATOM 1127 NZ LYS A 241 14.321 5.891 -10.268 1.00 0.00 N ATOM 0 H LYS A 241 13.324 6.325 -4.166 1.00 0.00 H new ATOM 0 HA LYS A 241 13.066 7.369 -6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.644 4.871 -7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.064 6.245 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 241 14.457 5.873 -7.654 1.00 0.00 H new ATOM 0 HG3 LYS A 241 14.079 4.557 -6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 241 14.710 3.640 -8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 241 13.014 3.307 -8.431 1.00 0.00 H new ATOM 0 HE2 LYS A 241 13.354 4.069 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 241 12.360 5.210 -9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 14.175 6.188 -11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 14.160 6.700 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 15.296 5.548 -10.151 1.00 0.00 H new ATOM 1141 N GLY A 242 10.358 7.210 -4.684 1.00 0.00 N ATOM 1142 CA GLY A 242 9.081 7.853 -4.438 1.00 0.00 C ATOM 1143 C GLY A 242 7.974 7.309 -5.317 1.00 0.00 C ATOM 1144 O GLY A 242 7.862 6.094 -5.498 1.00 0.00 O ATOM 0 H GLY A 242 10.753 6.730 -3.875 1.00 0.00 H new ATOM 0 HA2 GLY A 242 8.807 7.719 -3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 242 9.180 8.925 -4.607 1.00 0.00 H new ATOM 1148 N PRO A 243 7.137 8.188 -5.888 1.00 0.00 N ATOM 1149 CA PRO A 243 6.028 7.799 -6.767 1.00 0.00 C ATOM 1150 C PRO A 243 6.504 7.381 -8.163 1.00 0.00 C ATOM 1151 O PRO A 243 5.833 7.631 -9.168 1.00 0.00 O ATOM 1152 CB PRO A 243 5.164 9.070 -6.852 1.00 0.00 C ATOM 1153 CG PRO A 243 5.755 10.036 -5.876 1.00 0.00 C ATOM 1154 CD PRO A 243 7.193 9.643 -5.726 1.00 0.00 C ATOM 0 HA PRO A 243 5.493 6.932 -6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 243 5.173 9.481 -7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 243 4.125 8.853 -6.605 1.00 0.00 H new ATOM 0 HG2 PRO A 243 5.666 11.060 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 243 5.236 9.990 -4.919 1.00 0.00 H new ATOM 0 HD2 PRO A 243 7.824 10.112 -6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 243 7.593 9.929 -4.753 1.00 0.00 H new ATOM 1162 N SER A 244 7.645 6.715 -8.212 1.00 0.00 N ATOM 1163 CA SER A 244 8.215 6.222 -9.456 1.00 0.00 C ATOM 1164 C SER A 244 9.120 5.033 -9.155 1.00 0.00 C ATOM 1165 O SER A 244 10.222 4.913 -9.693 1.00 0.00 O ATOM 1166 CB SER A 244 9.005 7.332 -10.162 1.00 0.00 C ATOM 1167 OG SER A 244 8.180 8.458 -10.429 1.00 0.00 O ATOM 0 H SER A 244 8.205 6.500 -7.387 1.00 0.00 H new ATOM 0 HA SER A 244 7.411 5.905 -10.121 1.00 0.00 H new ATOM 0 HB2 SER A 244 9.848 7.634 -9.540 1.00 0.00 H new ATOM 0 HB3 SER A 244 9.418 6.951 -11.096 1.00 0.00 H new ATOM 0 HG SER A 244 8.708 9.151 -10.878 1.00 0.00 H new ATOM 1173 N GLY A 245 8.643 4.170 -8.273 1.00 0.00 N ATOM 1174 CA GLY A 245 9.407 3.015 -7.868 1.00 0.00 C ATOM 1175 C GLY A 245 8.559 2.037 -7.088 1.00 0.00 C ATOM 1176 O GLY A 245 7.623 2.440 -6.390 1.00 0.00 O ATOM 0 H GLY A 245 7.729 4.253 -7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 245 9.817 2.521 -8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 245 10.253 3.332 -7.258 1.00 0.00 H new ATOM 1180 N ILE A 246 8.833 0.753 -7.264 1.00 0.00 N ATOM 1181 CA ILE A 246 8.064 -0.287 -6.602 1.00 0.00 C ATOM 1182 C ILE A 246 8.253 -0.217 -5.088 1.00 0.00 C ATOM 1183 O ILE A 246 9.366 -0.012 -4.595 1.00 0.00 O ATOM 1184 CB ILE A 246 8.434 -1.697 -7.130 1.00 0.00 C ATOM 1185 CG1 ILE A 246 7.463 -2.746 -6.571 1.00 0.00 C ATOM 1186 CG2 ILE A 246 9.877 -2.052 -6.787 1.00 0.00 C ATOM 1187 CD1 ILE A 246 7.776 -4.162 -7.008 1.00 0.00 C ATOM 0 H ILE A 246 9.584 0.407 -7.861 1.00 0.00 H new ATOM 0 HA ILE A 246 7.013 -0.113 -6.832 1.00 0.00 H new ATOM 0 HB ILE A 246 8.346 -1.689 -8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.480 -2.700 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.450 -2.494 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.108 -3.046 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.549 -1.323 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 246 10.007 -2.041 -5.705 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.047 -4.846 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.730 -4.226 -8.095 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.776 -4.434 -6.670 1.00 0.00 H new ATOM 1199 N ILE A 247 7.152 -0.339 -4.363 1.00 0.00 N ATOM 1200 CA ILE A 247 7.187 -0.311 -2.914 1.00 0.00 C ATOM 1201 C ILE A 247 7.847 -1.584 -2.401 1.00 0.00 C ATOM 1202 O ILE A 247 7.708 -2.650 -3.003 1.00 0.00 O ATOM 1203 CB ILE A 247 5.770 -0.171 -2.321 1.00 0.00 C ATOM 1204 CG1 ILE A 247 5.076 1.055 -2.915 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.831 -0.067 -0.802 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.621 1.178 -2.527 1.00 0.00 C ATOM 0 H ILE A 247 6.220 -0.459 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 247 7.766 0.557 -2.598 1.00 0.00 H new ATOM 0 HB ILE A 247 5.194 -1.060 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.605 1.952 -2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.151 1.013 -4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.821 0.031 -0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.297 -0.964 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 247 6.419 0.807 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 247 3.196 2.071 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 247 3.077 0.299 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.539 1.253 -1.443 1.00 0.00 H new ATOM 1218 N LYS A 248 8.682 -1.444 -1.389 1.00 0.00 N ATOM 1219 CA LYS A 248 9.478 -2.556 -0.905 1.00 0.00 C ATOM 1220 C LYS A 248 9.366 -2.674 0.609 1.00 0.00 C ATOM 1221 O LYS A 248 9.039 -1.702 1.290 1.00 0.00 O ATOM 1222 CB LYS A 248 10.935 -2.361 -1.322 1.00 0.00 C ATOM 1223 CG LYS A 248 11.129 -2.257 -2.830 1.00 0.00 C ATOM 1224 CD LYS A 248 12.528 -1.777 -3.161 1.00 0.00 C ATOM 1225 CE LYS A 248 12.731 -1.581 -4.652 1.00 0.00 C ATOM 1226 NZ LYS A 248 14.078 -1.031 -4.952 1.00 0.00 N ATOM 0 H LYS A 248 8.827 -0.569 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 248 9.103 -3.481 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.321 -1.457 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.527 -3.195 -0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.954 -3.229 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.395 -1.569 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.719 -0.837 -2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.255 -2.499 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.604 -2.534 -5.166 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.967 -0.906 -5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.182 -0.910 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.190 -0.110 -4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.806 -1.687 -4.605 1.00 0.00 H new ATOM 1240 N LEU A 249 9.552 -3.876 1.125 1.00 0.00 N ATOM 1241 CA LEU A 249 9.438 -4.110 2.554 1.00 0.00 C ATOM 1242 C LEU A 249 10.811 -3.974 3.202 1.00 0.00 C ATOM 1243 O LEU A 249 11.703 -4.792 2.965 1.00 0.00 O ATOM 1244 CB LEU A 249 8.841 -5.503 2.813 1.00 0.00 C ATOM 1245 CG LEU A 249 8.197 -5.727 4.192 1.00 0.00 C ATOM 1246 CD1 LEU A 249 9.246 -5.829 5.288 1.00 0.00 C ATOM 1247 CD2 LEU A 249 7.206 -4.615 4.502 1.00 0.00 C ATOM 0 H LEU A 249 9.782 -4.705 0.577 1.00 0.00 H new ATOM 0 HA LEU A 249 8.771 -3.369 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.089 -5.699 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.631 -6.243 2.681 1.00 0.00 H new ATOM 0 HG LEU A 249 7.661 -6.676 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 249 8.755 -5.987 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.911 -6.667 5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 249 9.825 -4.906 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 249 6.759 -4.788 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 249 7.724 -3.656 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 249 6.424 -4.603 3.743 1.00 0.00 H new ATOM 1259 N ASN A 250 10.973 -2.951 4.026 1.00 0.00 N ATOM 1260 CA ASN A 250 12.230 -2.716 4.723 1.00 0.00 C ATOM 1261 C ASN A 250 11.987 -2.555 6.203 1.00 0.00 C ATOM 1262 O ASN A 250 11.692 -1.460 6.679 1.00 0.00 O ATOM 1263 CB ASN A 250 12.919 -1.460 4.200 1.00 0.00 C ATOM 1264 CG ASN A 250 13.683 -1.690 2.908 1.00 0.00 C ATOM 1265 OD1 ASN A 250 13.127 -2.126 1.901 1.00 0.00 O ATOM 1266 ND2 ASN A 250 14.971 -1.378 2.927 1.00 0.00 N ATOM 0 H ASN A 250 10.246 -2.266 4.230 1.00 0.00 H new ATOM 0 HA ASN A 250 12.872 -3.578 4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 250 12.171 -0.684 4.039 1.00 0.00 H new ATOM 0 HB3 ASN A 250 13.606 -1.088 4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 250 15.537 -1.497 2.087 1.00 0.00 H new ATOM 0 HD22 ASN A 250 15.396 -1.019 3.782 1.00 0.00 H new ATOM 1273 N LYS A 251 12.163 -3.627 6.939 1.00 0.00 N ATOM 1274 CA LYS A 251 11.994 -3.576 8.373 1.00 0.00 C ATOM 1275 C LYS A 251 13.146 -2.809 9.018 1.00 0.00 C ATOM 1276 O LYS A 251 14.158 -2.538 8.376 1.00 0.00 O ATOM 1277 CB LYS A 251 11.910 -4.992 8.939 1.00 0.00 C ATOM 1278 CG LYS A 251 13.082 -5.859 8.518 1.00 0.00 C ATOM 1279 CD LYS A 251 12.935 -7.291 8.995 1.00 0.00 C ATOM 1280 CE LYS A 251 14.045 -8.157 8.432 1.00 0.00 C ATOM 1281 NZ LYS A 251 13.980 -9.551 8.939 1.00 0.00 N ATOM 0 H LYS A 251 12.422 -4.542 6.571 1.00 0.00 H new ATOM 0 HA LYS A 251 11.065 -3.053 8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 251 11.872 -4.943 10.027 1.00 0.00 H new ATOM 0 HB3 LYS A 251 10.981 -5.457 8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 251 13.169 -5.847 7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 251 14.005 -5.438 8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.959 -7.322 10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.967 -7.685 8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 251 13.981 -8.165 7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 251 15.010 -7.722 8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 14.757 -10.106 8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.067 -9.548 9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 13.070 -9.976 8.669 1.00 0.00 H new ATOM 1295 N LYS A 252 12.986 -2.450 10.279 1.00 0.00 N ATOM 1296 CA LYS A 252 14.035 -1.737 10.989 1.00 0.00 C ATOM 1297 C LYS A 252 15.242 -2.648 11.190 1.00 0.00 C ATOM 1298 O LYS A 252 15.083 -3.842 11.475 1.00 0.00 O ATOM 1299 CB LYS A 252 13.524 -1.220 12.337 1.00 0.00 C ATOM 1300 CG LYS A 252 12.285 -0.341 12.226 1.00 0.00 C ATOM 1301 CD LYS A 252 12.517 0.874 11.335 1.00 0.00 C ATOM 1302 CE LYS A 252 13.499 1.859 11.959 1.00 0.00 C ATOM 1303 NZ LYS A 252 13.704 3.053 11.099 1.00 0.00 N ATOM 0 H LYS A 252 12.148 -2.638 10.829 1.00 0.00 H new ATOM 0 HA LYS A 252 14.337 -0.878 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 252 13.299 -2.070 12.981 1.00 0.00 H new ATOM 0 HB3 LYS A 252 14.318 -0.654 12.824 1.00 0.00 H new ATOM 0 HG2 LYS A 252 11.459 -0.930 11.827 1.00 0.00 H new ATOM 0 HG3 LYS A 252 11.988 -0.008 13.220 1.00 0.00 H new ATOM 0 HD2 LYS A 252 12.897 0.547 10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 252 11.567 1.376 11.151 1.00 0.00 H new ATOM 0 HE2 LYS A 252 13.128 2.173 12.935 1.00 0.00 H new ATOM 0 HE3 LYS A 252 14.455 1.363 12.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 14.378 3.699 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 14.082 2.756 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 12.796 3.541 10.960 1.00 0.00 H new ATOM 1317 N LYS A 253 16.432 -2.085 10.984 1.00 0.00 N ATOM 1318 CA LYS A 253 17.696 -2.816 11.101 1.00 0.00 C ATOM 1319 C LYS A 253 17.887 -3.827 9.968 1.00 0.00 C ATOM 1320 O LYS A 253 18.352 -4.944 10.197 1.00 0.00 O ATOM 1321 CB LYS A 253 17.811 -3.518 12.464 1.00 0.00 C ATOM 1322 CG LYS A 253 18.008 -2.566 13.635 1.00 0.00 C ATOM 1323 CD LYS A 253 19.326 -1.813 13.528 1.00 0.00 C ATOM 1324 CE LYS A 253 19.554 -0.910 14.727 1.00 0.00 C ATOM 1325 NZ LYS A 253 18.486 0.115 14.865 1.00 0.00 N ATOM 0 H LYS A 253 16.548 -1.104 10.730 1.00 0.00 H new ATOM 0 HA LYS A 253 18.491 -2.075 11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 253 16.910 -4.107 12.635 1.00 0.00 H new ATOM 0 HB3 LYS A 253 18.647 -4.217 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 253 17.183 -1.854 13.669 1.00 0.00 H new ATOM 0 HG3 LYS A 253 17.983 -3.127 14.569 1.00 0.00 H new ATOM 0 HD2 LYS A 253 20.147 -2.525 13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 253 19.331 -1.216 12.616 1.00 0.00 H new ATOM 0 HE2 LYS A 253 19.595 -1.514 15.633 1.00 0.00 H new ATOM 0 HE3 LYS A 253 20.520 -0.415 14.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 18.771 0.820 15.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 18.336 0.585 13.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 17.603 -0.343 15.168 1.00 0.00 H new ATOM 1339 N VAL A 254 17.682 -3.379 8.733 1.00 0.00 N ATOM 1340 CA VAL A 254 18.040 -4.189 7.570 1.00 0.00 C ATOM 1341 C VAL A 254 19.539 -4.077 7.318 1.00 0.00 C ATOM 1342 O VAL A 254 20.089 -2.971 7.355 1.00 0.00 O ATOM 1343 CB VAL A 254 17.269 -3.765 6.296 1.00 0.00 C ATOM 1344 CG1 VAL A 254 17.843 -4.438 5.057 1.00 0.00 C ATOM 1345 CG2 VAL A 254 15.795 -4.100 6.426 1.00 0.00 C ATOM 0 H VAL A 254 17.275 -2.470 8.511 1.00 0.00 H new ATOM 0 HA VAL A 254 17.765 -5.220 7.790 1.00 0.00 H new ATOM 0 HB VAL A 254 17.380 -2.686 6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 254 17.282 -4.121 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 254 18.889 -4.155 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 254 17.770 -5.520 5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 254 15.271 -3.794 5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 254 15.677 -5.174 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 254 15.376 -3.573 7.283 1.00 0.00 H new ATOM 1355 N LYS A 255 20.200 -5.227 7.158 1.00 0.00 N ATOM 1356 CA LYS A 255 21.655 -5.300 7.007 1.00 0.00 C ATOM 1357 C LYS A 255 22.349 -4.989 8.329 1.00 0.00 C ATOM 1358 O LYS A 255 22.057 -3.986 8.983 1.00 0.00 O ATOM 1359 CB LYS A 255 22.168 -4.358 5.907 1.00 0.00 C ATOM 1360 CG LYS A 255 21.756 -4.759 4.498 1.00 0.00 C ATOM 1361 CD LYS A 255 22.264 -3.758 3.473 1.00 0.00 C ATOM 1362 CE LYS A 255 21.913 -4.174 2.049 1.00 0.00 C ATOM 1363 NZ LYS A 255 22.689 -5.361 1.602 1.00 0.00 N ATOM 0 H LYS A 255 19.739 -6.136 7.130 1.00 0.00 H new ATOM 0 HA LYS A 255 21.896 -6.320 6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 255 21.802 -3.351 6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 255 23.256 -4.318 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 255 22.149 -5.750 4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 255 20.670 -4.825 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 255 21.836 -2.777 3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 255 23.346 -3.660 3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 255 20.847 -4.395 1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 255 22.104 -3.341 1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 22.506 -5.535 0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 23.704 -5.186 1.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 22.400 -6.193 2.155 1.00 0.00 H new ATOM 1377 N LEU A 256 23.253 -5.866 8.729 1.00 0.00 N ATOM 1378 CA LEU A 256 23.968 -5.704 9.982 1.00 0.00 C ATOM 1379 C LEU A 256 24.948 -4.541 9.891 1.00 0.00 C ATOM 1380 O LEU A 256 25.819 -4.510 9.019 1.00 0.00 O ATOM 1381 CB LEU A 256 24.702 -6.998 10.341 1.00 0.00 C ATOM 1382 CG LEU A 256 23.807 -8.235 10.456 1.00 0.00 C ATOM 1383 CD1 LEU A 256 24.631 -9.460 10.817 1.00 0.00 C ATOM 1384 CD2 LEU A 256 22.708 -8.006 11.483 1.00 0.00 C ATOM 0 H LEU A 256 23.510 -6.701 8.202 1.00 0.00 H new ATOM 0 HA LEU A 256 23.247 -5.482 10.769 1.00 0.00 H new ATOM 0 HB2 LEU A 256 25.464 -7.188 9.586 1.00 0.00 H new ATOM 0 HB3 LEU A 256 25.221 -6.853 11.288 1.00 0.00 H new ATOM 0 HG LEU A 256 23.339 -8.411 9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 256 23.977 -10.329 10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 256 25.379 -9.636 10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 256 25.129 -9.295 11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 256 22.082 -8.896 11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 256 23.156 -7.802 12.456 1.00 0.00 H new ATOM 0 HD23 LEU A 256 22.098 -7.156 11.179 1.00 0.00 H new ATOM 1396 N SER A 257 24.761 -3.562 10.761 1.00 0.00 N ATOM 1397 CA SER A 257 25.587 -2.363 10.783 1.00 0.00 C ATOM 1398 C SER A 257 25.564 -1.747 12.178 1.00 0.00 C ATOM 1399 O SER A 257 24.556 -1.834 12.882 1.00 0.00 O ATOM 1400 CB SER A 257 25.091 -1.348 9.744 1.00 0.00 C ATOM 1401 OG SER A 257 25.129 -1.898 8.436 1.00 0.00 O ATOM 0 H SER A 257 24.031 -3.575 11.474 1.00 0.00 H new ATOM 0 HA SER A 257 26.612 -2.637 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 257 24.072 -1.044 9.985 1.00 0.00 H new ATOM 0 HB3 SER A 257 25.709 -0.451 9.783 1.00 0.00 H new ATOM 0 HG SER A 257 24.807 -1.233 7.792 1.00 0.00 H new ATOM 1407 N THR A 258 26.684 -1.186 12.598 1.00 0.00 N ATOM 1408 CA THR A 258 26.796 -0.613 13.928 1.00 0.00 C ATOM 1409 C THR A 258 27.953 0.385 13.970 1.00 0.00 C ATOM 1410 O THR A 258 28.512 0.684 12.891 1.00 0.00 O ATOM 1411 CB THR A 258 27.002 -1.719 14.993 1.00 0.00 C ATOM 1412 OG1 THR A 258 26.935 -1.166 16.315 1.00 0.00 O ATOM 1413 CG2 THR A 258 28.339 -2.423 14.802 1.00 0.00 C ATOM 1414 OXT THR A 258 28.291 0.875 15.070 1.00 0.00 O ATOM 0 H THR A 258 27.532 -1.115 12.035 1.00 0.00 H new ATOM 0 HA THR A 258 25.866 -0.092 14.158 1.00 0.00 H new ATOM 0 HB THR A 258 26.202 -2.449 14.869 1.00 0.00 H new ATOM 0 HG1 THR A 258 27.403 -0.305 16.334 1.00 0.00 H new ATOM 0 HG21 THR A 258 28.456 -3.194 15.563 1.00 0.00 H new ATOM 0 HG22 THR A 258 28.371 -2.881 13.814 1.00 0.00 H new ATOM 0 HG23 THR A 258 29.148 -1.698 14.892 1.00 0.00 H new TER 1422 THR A 258