USER MOD reduce.3.24.130724 H: found=0, std=0, add=557, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 556 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 254 CYS SG : rot 120:sc= -0.4 USER MOD Set 1.2: A 277 SER OG : rot 173:sc= 0.0863 USER MOD Set 2.1: A 268 SER OG : rot -150:sc= 0 USER MOD Set 2.2: A 298 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 92:sc= 0.887 USER MOD Single : A 261 MET CE :methyl -170:sc= -1.91! (180deg=-1.93) USER MOD Single : A 262 LYS NZ :NH3+ -137:sc= 1.16 (180deg=-0.0308!) USER MOD Single : A 269 THR OG1 : rot -140:sc= -0.226 USER MOD Single : A 271 GLN : amide:sc= -6.47! C(o=-6.5!,f=-8.5!) USER MOD Single : A 272 THR OG1 : rot 180:sc= -1.61! USER MOD Single : A 273 TYR OH : rot 80:sc= -2.8! USER MOD Single : A 276 SER OG : rot 113:sc= 1.13 USER MOD Single : A 279 GLN : amide:sc= -3.32! C(o=-3.3!,f=-4.4!) USER MOD Single : A 280 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.104) USER MOD Single : A 286 HIS :FLIP no HE2:sc= 0.167 F(o=-0.71,f=0.17) USER MOD Single : A 287 LYS NZ :NH3+ 149:sc= 0.0201 (180deg=-1.9!) USER MOD Single : A 288 THR OG1 : rot -75:sc= 0.351 USER MOD Single : A 289 CYS SG : rot -179:sc= -7.13! USER MOD Single : A 291 LYS NZ :NH3+ 166:sc= -0.0409 (180deg=-0.263) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN : amide:sc= -0.0349 X(o=-0.035,f=-0.21) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -4.17! C(o=-4.2!,f=-8.9!) USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ 162:sc= 1.19 (180deg=1.04) USER MOD Single : A 309 SER OG : rot 83:sc= 1.01 USER MOD Single : A 315 CYS SG : rot -74:sc= -0.546! USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD ----------------------------------------------------------------- ATOM 120 N PHE A 252 2.764 -7.288 0.641 1.00 0.00 N ATOM 121 CA PHE A 252 1.347 -7.566 0.854 1.00 0.00 C ATOM 122 C PHE A 252 0.691 -6.540 1.766 1.00 0.00 C ATOM 123 O PHE A 252 -0.014 -5.653 1.308 1.00 0.00 O ATOM 124 CB PHE A 252 1.129 -8.961 1.454 1.00 0.00 C ATOM 125 CG PHE A 252 1.458 -10.104 0.537 1.00 0.00 C ATOM 126 CD1 PHE A 252 0.834 -10.222 -0.690 1.00 0.00 C ATOM 127 CD2 PHE A 252 2.386 -11.064 0.914 1.00 0.00 C ATOM 128 CE1 PHE A 252 1.130 -11.279 -1.531 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.683 -12.124 0.078 1.00 0.00 C ATOM 130 CZ PHE A 252 2.053 -12.231 -1.147 1.00 0.00 C ATOM 0 HA PHE A 252 0.883 -7.514 -0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.736 -9.051 2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.087 -9.049 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 252 0.109 -9.482 -0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.881 -10.982 1.870 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.639 -11.360 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.406 -12.867 0.382 1.00 0.00 H new ATOM 0 HZ PHE A 252 2.282 -13.058 -1.803 1.00 0.00 H new ATOM 140 N ARG A 253 0.950 -6.651 3.060 1.00 0.00 N ATOM 141 CA ARG A 253 0.155 -5.953 4.055 1.00 0.00 C ATOM 142 C ARG A 253 0.432 -4.460 4.083 1.00 0.00 C ATOM 143 O ARG A 253 1.571 -4.028 4.259 1.00 0.00 O ATOM 144 CB ARG A 253 0.408 -6.541 5.440 1.00 0.00 C ATOM 145 CG ARG A 253 -0.473 -5.937 6.518 1.00 0.00 C ATOM 146 CD ARG A 253 0.053 -6.250 7.907 1.00 0.00 C ATOM 147 NE ARG A 253 1.352 -5.624 8.148 1.00 0.00 N ATOM 148 CZ ARG A 253 1.544 -4.610 8.992 1.00 0.00 C ATOM 149 NH1 ARG A 253 0.522 -4.123 9.690 1.00 0.00 N ATOM 150 NH2 ARG A 253 2.756 -4.091 9.149 1.00 0.00 N ATOM 0 H ARG A 253 1.705 -7.219 3.444 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.889 -6.089 3.774 1.00 0.00 H new ATOM 0 HB2 ARG A 253 0.242 -7.618 5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 253 1.454 -6.388 5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -0.526 -4.857 6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -1.488 -6.321 6.417 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -0.662 -5.903 8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 253 0.142 -7.330 8.028 1.00 0.00 H new ATOM 0 HE ARG A 253 2.160 -5.985 7.640 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -0.409 -4.525 9.580 1.00 0.00 H new ATOM 0 HH12 ARG A 253 0.669 -3.347 10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 253 3.544 -4.468 8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 253 2.899 -3.315 9.796 1.00 0.00 H new ATOM 164 N CYS A 254 -0.627 -3.686 3.897 1.00 0.00 N ATOM 165 CA CYS A 254 -0.581 -2.257 4.127 1.00 0.00 C ATOM 166 C CYS A 254 -0.303 -1.985 5.602 1.00 0.00 C ATOM 167 O CYS A 254 -1.065 -2.410 6.474 1.00 0.00 O ATOM 168 CB CYS A 254 -1.893 -1.597 3.701 1.00 0.00 C ATOM 169 SG CYS A 254 -1.868 0.212 3.746 1.00 0.00 S ATOM 0 H CYS A 254 -1.534 -4.031 3.585 1.00 0.00 H new ATOM 0 HA CYS A 254 0.222 -1.829 3.526 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -2.136 -1.920 2.689 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.693 -1.954 4.350 1.00 0.00 H new ATOM 0 HG CYS A 254 -2.104 0.679 2.556 1.00 0.00 H new ATOM 175 N PRO A 255 0.799 -1.285 5.897 1.00 0.00 N ATOM 176 CA PRO A 255 1.242 -1.019 7.262 1.00 0.00 C ATOM 177 C PRO A 255 0.572 0.211 7.868 1.00 0.00 C ATOM 178 O PRO A 255 1.038 0.752 8.872 1.00 0.00 O ATOM 179 CB PRO A 255 2.753 -0.767 7.107 1.00 0.00 C ATOM 180 CG PRO A 255 3.038 -0.766 5.635 1.00 0.00 C ATOM 181 CD PRO A 255 1.715 -0.686 4.927 1.00 0.00 C ATOM 0 HA PRO A 255 0.992 -1.843 7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 255 3.035 0.185 7.557 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.329 -1.542 7.613 1.00 0.00 H new ATOM 0 HG2 PRO A 255 3.670 0.080 5.366 1.00 0.00 H new ATOM 0 HG3 PRO A 255 3.575 -1.670 5.346 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.442 0.343 4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 255 1.725 -1.235 3.986 1.00 0.00 H new ATOM 189 N ILE A 256 -0.517 0.656 7.259 1.00 0.00 N ATOM 190 CA ILE A 256 -1.183 1.863 7.718 1.00 0.00 C ATOM 191 C ILE A 256 -2.341 1.538 8.656 1.00 0.00 C ATOM 192 O ILE A 256 -2.416 2.076 9.761 1.00 0.00 O ATOM 193 CB ILE A 256 -1.662 2.728 6.532 1.00 0.00 C ATOM 194 CG1 ILE A 256 -0.469 3.030 5.620 1.00 0.00 C ATOM 195 CG2 ILE A 256 -2.299 4.022 7.029 1.00 0.00 C ATOM 196 CD1 ILE A 256 -0.806 3.854 4.401 1.00 0.00 C ATOM 0 H ILE A 256 -0.953 0.205 6.455 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.451 2.443 8.280 1.00 0.00 H new ATOM 0 HB ILE A 256 -2.419 2.181 5.970 1.00 0.00 H new ATOM 0 HG12 ILE A 256 0.291 3.555 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -0.028 2.087 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -2.629 4.616 6.177 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -3.155 3.787 7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.568 4.589 7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 256 0.097 4.020 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -1.541 3.324 3.796 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -1.217 4.814 4.713 1.00 0.00 H new ATOM 208 N SER A 257 -3.240 0.656 8.239 1.00 0.00 N ATOM 209 CA SER A 257 -4.362 0.275 9.090 1.00 0.00 C ATOM 210 C SER A 257 -4.454 -1.244 9.228 1.00 0.00 C ATOM 211 O SER A 257 -5.365 -1.757 9.884 1.00 0.00 O ATOM 212 CB SER A 257 -5.675 0.810 8.508 1.00 0.00 C ATOM 213 OG SER A 257 -5.509 2.110 7.962 1.00 0.00 O ATOM 0 H SER A 257 -3.217 0.196 7.329 1.00 0.00 H new ATOM 0 HA SER A 257 -4.195 0.709 10.076 1.00 0.00 H new ATOM 0 HB2 SER A 257 -6.034 0.132 7.734 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.436 0.836 9.288 1.00 0.00 H new ATOM 0 HG SER A 257 -5.295 2.039 7.008 1.00 0.00 H new ATOM 219 N LEU A 258 -3.503 -1.952 8.613 1.00 0.00 N ATOM 220 CA LEU A 258 -3.569 -3.407 8.483 1.00 0.00 C ATOM 221 C LEU A 258 -4.813 -3.753 7.678 1.00 0.00 C ATOM 222 O LEU A 258 -5.524 -4.718 7.956 1.00 0.00 O ATOM 223 CB LEU A 258 -3.585 -4.115 9.849 1.00 0.00 C ATOM 224 CG LEU A 258 -2.830 -5.458 9.915 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.879 -6.023 11.326 1.00 0.00 C ATOM 226 CD2 LEU A 258 -3.390 -6.475 8.918 1.00 0.00 C ATOM 0 H LEU A 258 -2.672 -1.535 8.194 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.673 -3.759 7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.157 -3.442 10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.622 -4.288 10.136 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.793 -5.265 9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.342 -6.971 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.413 -5.319 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.917 -6.184 11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -2.831 -7.407 8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.440 -6.662 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.298 -6.081 7.906 1.00 0.00 H new ATOM 238 N GLU A 259 -5.067 -2.934 6.676 1.00 0.00 N ATOM 239 CA GLU A 259 -6.161 -3.163 5.755 1.00 0.00 C ATOM 240 C GLU A 259 -5.652 -4.033 4.619 1.00 0.00 C ATOM 241 O GLU A 259 -6.401 -4.435 3.732 1.00 0.00 O ATOM 242 CB GLU A 259 -6.716 -1.834 5.216 1.00 0.00 C ATOM 243 CG GLU A 259 -5.703 -0.984 4.448 1.00 0.00 C ATOM 244 CD GLU A 259 -4.761 -0.193 5.346 1.00 0.00 C ATOM 245 OE1 GLU A 259 -3.825 -0.789 5.922 1.00 0.00 O ATOM 246 OE2 GLU A 259 -4.934 1.032 5.465 1.00 0.00 O ATOM 0 H GLU A 259 -4.523 -2.094 6.479 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.978 -3.666 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.561 -2.047 4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.100 -1.250 6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.114 -1.634 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.240 -0.291 3.800 1.00 0.00 H new ATOM 253 N LEU A 260 -4.342 -4.282 4.673 1.00 0.00 N ATOM 254 CA LEU A 260 -3.623 -5.115 3.712 1.00 0.00 C ATOM 255 C LEU A 260 -3.462 -4.414 2.371 1.00 0.00 C ATOM 256 O LEU A 260 -2.539 -4.730 1.631 1.00 0.00 O ATOM 257 CB LEU A 260 -4.299 -6.468 3.507 1.00 0.00 C ATOM 258 CG LEU A 260 -3.421 -7.537 2.857 1.00 0.00 C ATOM 259 CD1 LEU A 260 -2.509 -8.184 3.887 1.00 0.00 C ATOM 260 CD2 LEU A 260 -4.279 -8.582 2.177 1.00 0.00 C ATOM 0 H LEU A 260 -3.740 -3.901 5.403 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.635 -5.287 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.639 -6.838 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.186 -6.324 2.891 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.797 -7.057 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.893 -8.942 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.867 -7.424 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.113 -8.650 4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.639 -9.336 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.928 -9.056 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.889 -8.108 1.408 1.00 0.00 H new ATOM 272 N MET A 261 -4.347 -3.458 2.080 1.00 0.00 N ATOM 273 CA MET A 261 -4.315 -2.714 0.829 1.00 0.00 C ATOM 274 C MET A 261 -4.808 -3.596 -0.319 1.00 0.00 C ATOM 275 O MET A 261 -4.282 -4.677 -0.570 1.00 0.00 O ATOM 276 CB MET A 261 -2.909 -2.136 0.592 1.00 0.00 C ATOM 277 CG MET A 261 -2.366 -2.312 -0.805 1.00 0.00 C ATOM 278 SD MET A 261 -0.709 -1.636 -0.984 1.00 0.00 S ATOM 279 CE MET A 261 0.193 -2.647 0.191 1.00 0.00 C ATOM 0 H MET A 261 -5.103 -3.182 2.707 1.00 0.00 H new ATOM 0 HA MET A 261 -4.995 -1.864 0.883 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.928 -1.071 0.825 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.219 -2.604 1.294 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.352 -3.373 -1.056 1.00 0.00 H new ATOM 0 HG3 MET A 261 -3.033 -1.825 -1.516 1.00 0.00 H new ATOM 0 HE1 MET A 261 1.194 -2.238 0.330 1.00 0.00 H new ATOM 0 HE2 MET A 261 -0.333 -2.652 1.146 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.267 -3.666 -0.188 1.00 0.00 H new ATOM 289 N LYS A 262 -5.868 -3.149 -0.975 1.00 0.00 N ATOM 290 CA LYS A 262 -6.505 -3.931 -2.035 1.00 0.00 C ATOM 291 C LYS A 262 -6.161 -3.379 -3.418 1.00 0.00 C ATOM 292 O LYS A 262 -6.041 -4.127 -4.389 1.00 0.00 O ATOM 293 CB LYS A 262 -8.020 -3.925 -1.831 1.00 0.00 C ATOM 294 CG LYS A 262 -8.448 -4.403 -0.447 1.00 0.00 C ATOM 295 CD LYS A 262 -9.692 -3.671 0.037 1.00 0.00 C ATOM 296 CE LYS A 262 -9.442 -2.171 0.110 1.00 0.00 C ATOM 297 NZ LYS A 262 -10.589 -1.425 0.690 1.00 0.00 N ATOM 0 H LYS A 262 -6.309 -2.247 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.129 -4.953 -1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.396 -2.915 -1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.483 -4.561 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.644 -5.475 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.634 -4.246 0.261 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -10.524 -3.873 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -9.980 -4.045 1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.552 -1.984 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.237 -1.792 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -10.759 -0.562 0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -11.439 -2.024 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -10.373 -1.166 1.674 1.00 0.00 H new ATOM 311 N ASP A 263 -5.996 -2.068 -3.492 1.00 0.00 N ATOM 312 CA ASP A 263 -5.683 -1.388 -4.744 1.00 0.00 C ATOM 313 C ASP A 263 -4.734 -0.237 -4.458 1.00 0.00 C ATOM 314 O ASP A 263 -5.139 0.800 -3.929 1.00 0.00 O ATOM 315 CB ASP A 263 -6.961 -0.871 -5.413 1.00 0.00 C ATOM 316 CG ASP A 263 -6.691 -0.134 -6.709 1.00 0.00 C ATOM 317 OD1 ASP A 263 -6.023 -0.705 -7.596 1.00 0.00 O ATOM 318 OD2 ASP A 263 -7.183 1.003 -6.860 1.00 0.00 O ATOM 0 H ASP A 263 -6.075 -1.444 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.208 -2.092 -5.427 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.627 -1.711 -5.610 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.482 -0.206 -4.724 1.00 0.00 H new ATOM 323 N PRO A 264 -3.448 -0.422 -4.765 1.00 0.00 N ATOM 324 CA PRO A 264 -2.408 0.509 -4.400 1.00 0.00 C ATOM 325 C PRO A 264 -2.047 1.491 -5.502 1.00 0.00 C ATOM 326 O PRO A 264 -1.845 1.122 -6.663 1.00 0.00 O ATOM 327 CB PRO A 264 -1.252 -0.431 -4.103 1.00 0.00 C ATOM 328 CG PRO A 264 -1.427 -1.568 -5.060 1.00 0.00 C ATOM 329 CD PRO A 264 -2.884 -1.568 -5.487 1.00 0.00 C ATOM 0 HA PRO A 264 -2.700 1.160 -3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.292 0.064 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.279 -0.776 -3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -0.772 -1.450 -5.923 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.164 -2.514 -4.587 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -2.987 -1.454 -6.566 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.382 -2.499 -5.216 1.00 0.00 H new ATOM 337 N VAL A 265 -1.974 2.747 -5.125 1.00 0.00 N ATOM 338 CA VAL A 265 -1.511 3.777 -6.022 1.00 0.00 C ATOM 339 C VAL A 265 -0.106 4.191 -5.618 1.00 0.00 C ATOM 340 O VAL A 265 0.128 4.624 -4.489 1.00 0.00 O ATOM 341 CB VAL A 265 -2.454 4.999 -6.032 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.713 4.697 -6.832 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.824 5.412 -4.615 1.00 0.00 C ATOM 0 H VAL A 265 -2.232 3.080 -4.196 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.503 3.375 -7.035 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.925 5.826 -6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.365 5.570 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.442 4.452 -7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.235 3.852 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.489 6.275 -4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.328 4.585 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.920 5.672 -4.064 1.00 0.00 H new ATOM 353 N ILE A 266 0.825 4.044 -6.538 1.00 0.00 N ATOM 354 CA ILE A 266 2.220 4.300 -6.241 1.00 0.00 C ATOM 355 C ILE A 266 2.518 5.774 -6.458 1.00 0.00 C ATOM 356 O ILE A 266 1.887 6.419 -7.290 1.00 0.00 O ATOM 357 CB ILE A 266 3.144 3.430 -7.132 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.508 3.208 -6.498 1.00 0.00 C ATOM 359 CG2 ILE A 266 3.334 4.068 -8.490 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.404 2.349 -7.361 1.00 0.00 C ATOM 0 H ILE A 266 0.642 3.749 -7.497 1.00 0.00 H new ATOM 0 HA ILE A 266 2.413 4.038 -5.201 1.00 0.00 H new ATOM 0 HB ILE A 266 2.651 2.464 -7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 266 4.988 4.171 -6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 266 4.382 2.735 -5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 266 3.986 3.441 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 266 2.367 4.171 -8.982 1.00 0.00 H new ATOM 0 HG23 ILE A 266 3.787 5.052 -8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 266 6.367 2.218 -6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.938 1.375 -7.513 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.554 2.834 -8.326 1.00 0.00 H new ATOM 372 N VAL A 267 3.435 6.314 -5.692 1.00 0.00 N ATOM 373 CA VAL A 267 3.875 7.681 -5.897 1.00 0.00 C ATOM 374 C VAL A 267 5.382 7.736 -5.853 1.00 0.00 C ATOM 375 O VAL A 267 6.044 6.712 -5.646 1.00 0.00 O ATOM 376 CB VAL A 267 3.304 8.673 -4.854 1.00 0.00 C ATOM 377 CG1 VAL A 267 1.790 8.681 -4.873 1.00 0.00 C ATOM 378 CG2 VAL A 267 3.809 8.356 -3.465 1.00 0.00 C ATOM 0 H VAL A 267 3.894 5.831 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 267 3.497 7.988 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 267 3.654 9.668 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.421 9.387 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.440 8.978 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 267 1.418 7.683 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.391 9.069 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 267 3.504 7.347 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.897 8.423 -3.449 1.00 0.00 H new ATOM 388 N SER A 268 5.918 8.924 -6.040 1.00 0.00 N ATOM 389 CA SER A 268 7.355 9.121 -5.946 1.00 0.00 C ATOM 390 C SER A 268 7.841 8.742 -4.543 1.00 0.00 C ATOM 391 O SER A 268 7.033 8.588 -3.623 1.00 0.00 O ATOM 392 CB SER A 268 7.709 10.574 -6.266 1.00 0.00 C ATOM 393 OG SER A 268 9.109 10.742 -6.415 1.00 0.00 O ATOM 0 H SER A 268 5.386 9.766 -6.257 1.00 0.00 H new ATOM 0 HA SER A 268 7.853 8.479 -6.672 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.204 10.880 -7.182 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.345 11.223 -5.469 1.00 0.00 H new ATOM 0 HG SER A 268 9.360 11.650 -6.146 1.00 0.00 H new ATOM 399 N THR A 269 9.156 8.572 -4.403 1.00 0.00 N ATOM 400 CA THR A 269 9.783 8.049 -3.181 1.00 0.00 C ATOM 401 C THR A 269 9.750 6.516 -3.177 1.00 0.00 C ATOM 402 O THR A 269 10.622 5.863 -2.599 1.00 0.00 O ATOM 403 CB THR A 269 9.119 8.580 -1.885 1.00 0.00 C ATOM 404 OG1 THR A 269 8.958 10.001 -1.953 1.00 0.00 O ATOM 405 CG2 THR A 269 9.946 8.228 -0.656 1.00 0.00 C ATOM 0 H THR A 269 9.825 8.795 -5.140 1.00 0.00 H new ATOM 0 HA THR A 269 10.814 8.403 -3.190 1.00 0.00 H new ATOM 0 HB THR A 269 8.142 8.104 -1.798 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.162 10.395 -1.079 1.00 0.00 H new ATOM 0 HG21 THR A 269 9.454 8.614 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 269 10.040 7.145 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 269 10.937 8.673 -0.745 1.00 0.00 H new ATOM 413 N GLY A 270 8.745 5.947 -3.840 1.00 0.00 N ATOM 414 CA GLY A 270 8.617 4.501 -3.898 1.00 0.00 C ATOM 415 C GLY A 270 7.559 4.001 -2.940 1.00 0.00 C ATOM 416 O GLY A 270 7.688 2.932 -2.348 1.00 0.00 O ATOM 0 H GLY A 270 8.018 6.462 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.363 4.197 -4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.575 4.040 -3.658 1.00 0.00 H new ATOM 420 N GLN A 271 6.520 4.799 -2.784 1.00 0.00 N ATOM 421 CA GLN A 271 5.416 4.478 -1.898 1.00 0.00 C ATOM 422 C GLN A 271 4.343 3.705 -2.654 1.00 0.00 C ATOM 423 O GLN A 271 3.868 4.163 -3.689 1.00 0.00 O ATOM 424 CB GLN A 271 4.867 5.798 -1.333 1.00 0.00 C ATOM 425 CG GLN A 271 3.614 5.704 -0.460 1.00 0.00 C ATOM 426 CD GLN A 271 2.324 5.578 -1.258 1.00 0.00 C ATOM 427 OE1 GLN A 271 1.816 4.488 -1.479 1.00 0.00 O ATOM 428 NE2 GLN A 271 1.802 6.699 -1.718 1.00 0.00 N ATOM 0 H GLN A 271 6.417 5.690 -3.269 1.00 0.00 H new ATOM 0 HA GLN A 271 5.750 3.843 -1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 271 5.655 6.271 -0.747 1.00 0.00 H new ATOM 0 HB3 GLN A 271 4.650 6.462 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 271 3.707 4.844 0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 271 3.555 6.589 0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 271 2.251 7.592 -1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 271 0.949 6.673 -2.277 1.00 0.00 H new ATOM 437 N THR A 272 3.982 2.526 -2.151 1.00 0.00 N ATOM 438 CA THR A 272 2.872 1.770 -2.722 1.00 0.00 C ATOM 439 C THR A 272 1.940 1.256 -1.620 1.00 0.00 C ATOM 440 O THR A 272 2.234 0.265 -0.954 1.00 0.00 O ATOM 441 CB THR A 272 3.365 0.585 -3.579 1.00 0.00 C ATOM 442 OG1 THR A 272 4.524 0.976 -4.323 1.00 0.00 O ATOM 443 CG2 THR A 272 2.279 0.147 -4.540 1.00 0.00 C ATOM 0 H THR A 272 4.438 2.078 -1.356 1.00 0.00 H new ATOM 0 HA THR A 272 2.322 2.453 -3.370 1.00 0.00 H new ATOM 0 HB THR A 272 3.615 -0.245 -2.918 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.835 0.221 -4.865 1.00 0.00 H new ATOM 0 HG21 THR A 272 2.639 -0.690 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 272 1.398 -0.162 -3.977 1.00 0.00 H new ATOM 0 HG23 THR A 272 2.017 0.977 -5.196 1.00 0.00 H new ATOM 451 N TYR A 273 0.836 1.970 -1.426 1.00 0.00 N ATOM 452 CA TYR A 273 -0.203 1.606 -0.464 1.00 0.00 C ATOM 453 C TYR A 273 -1.554 1.842 -1.129 1.00 0.00 C ATOM 454 O TYR A 273 -1.610 2.487 -2.181 1.00 0.00 O ATOM 455 CB TYR A 273 -0.080 2.447 0.807 1.00 0.00 C ATOM 456 CG TYR A 273 1.265 2.310 1.471 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.695 1.083 1.948 1.00 0.00 C ATOM 458 CD2 TYR A 273 2.112 3.399 1.600 1.00 0.00 C ATOM 459 CE1 TYR A 273 2.932 0.945 2.539 1.00 0.00 C ATOM 460 CE2 TYR A 273 3.351 3.267 2.189 1.00 0.00 C ATOM 461 CZ TYR A 273 3.754 2.039 2.656 1.00 0.00 C ATOM 462 OH TYR A 273 4.986 1.906 3.251 1.00 0.00 O ATOM 0 H TYR A 273 0.633 2.829 -1.938 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.099 0.560 -0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.254 3.495 0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.859 2.151 1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.051 0.221 1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 273 1.797 4.365 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.253 -0.018 2.908 1.00 0.00 H new ATOM 0 HE2 TYR A 273 4.002 4.124 2.283 1.00 0.00 H new ATOM 0 HH TYR A 273 5.620 1.526 2.608 1.00 0.00 H new ATOM 472 N GLU A 274 -2.641 1.346 -0.550 1.00 0.00 N ATOM 473 CA GLU A 274 -3.933 1.485 -1.208 1.00 0.00 C ATOM 474 C GLU A 274 -4.444 2.913 -1.102 1.00 0.00 C ATOM 475 O GLU A 274 -4.175 3.618 -0.128 1.00 0.00 O ATOM 476 CB GLU A 274 -4.972 0.496 -0.681 1.00 0.00 C ATOM 477 CG GLU A 274 -5.631 0.882 0.627 1.00 0.00 C ATOM 478 CD GLU A 274 -6.912 0.108 0.832 1.00 0.00 C ATOM 479 OE1 GLU A 274 -6.833 -1.078 1.197 1.00 0.00 O ATOM 480 OE2 GLU A 274 -7.997 0.672 0.573 1.00 0.00 O ATOM 0 H GLU A 274 -2.656 0.859 0.346 1.00 0.00 H new ATOM 0 HA GLU A 274 -3.776 1.246 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -5.748 0.373 -1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -4.493 -0.475 -0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -4.948 0.689 1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -5.842 1.951 0.631 1.00 0.00 H new ATOM 487 N ARG A 275 -5.186 3.326 -2.116 1.00 0.00 N ATOM 488 CA ARG A 275 -5.605 4.715 -2.267 1.00 0.00 C ATOM 489 C ARG A 275 -6.400 5.214 -1.063 1.00 0.00 C ATOM 490 O ARG A 275 -6.274 6.375 -0.678 1.00 0.00 O ATOM 491 CB ARG A 275 -6.437 4.857 -3.544 1.00 0.00 C ATOM 492 CG ARG A 275 -6.721 6.294 -3.947 1.00 0.00 C ATOM 493 CD ARG A 275 -7.519 6.358 -5.238 1.00 0.00 C ATOM 494 NE ARG A 275 -8.864 5.814 -5.076 1.00 0.00 N ATOM 495 CZ ARG A 275 -9.473 5.040 -5.970 1.00 0.00 C ATOM 496 NH1 ARG A 275 -8.838 4.677 -7.077 1.00 0.00 N ATOM 497 NH2 ARG A 275 -10.714 4.627 -5.754 1.00 0.00 N ATOM 0 H ARG A 275 -5.516 2.710 -2.859 1.00 0.00 H new ATOM 0 HA ARG A 275 -4.708 5.330 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -5.915 4.359 -4.361 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -7.385 4.336 -3.406 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -7.272 6.795 -3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -5.781 6.832 -4.071 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -7.584 7.393 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -6.995 5.804 -6.016 1.00 0.00 H new ATOM 0 HE ARG A 275 -9.370 6.043 -4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -7.882 4.991 -7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -9.306 4.083 -7.762 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -11.202 4.903 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -11.181 4.033 -6.440 1.00 0.00 H new ATOM 511 N SER A 276 -7.192 4.338 -0.458 1.00 0.00 N ATOM 512 CA SER A 276 -8.060 4.728 0.644 1.00 0.00 C ATOM 513 C SER A 276 -7.255 5.162 1.868 1.00 0.00 C ATOM 514 O SER A 276 -7.717 5.972 2.666 1.00 0.00 O ATOM 515 CB SER A 276 -8.974 3.567 1.026 1.00 0.00 C ATOM 516 OG SER A 276 -9.428 2.873 -0.125 1.00 0.00 O ATOM 0 H SER A 276 -7.251 3.352 -0.713 1.00 0.00 H new ATOM 0 HA SER A 276 -8.657 5.576 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.439 2.880 1.681 1.00 0.00 H new ATOM 0 HB3 SER A 276 -9.829 3.943 1.588 1.00 0.00 H new ATOM 0 HG SER A 276 -9.039 1.974 -0.139 1.00 0.00 H new ATOM 522 N SER A 277 -6.054 4.621 2.012 1.00 0.00 N ATOM 523 CA SER A 277 -5.221 4.928 3.161 1.00 0.00 C ATOM 524 C SER A 277 -4.237 6.046 2.839 1.00 0.00 C ATOM 525 O SER A 277 -4.019 6.935 3.658 1.00 0.00 O ATOM 526 CB SER A 277 -4.489 3.671 3.639 1.00 0.00 C ATOM 527 OG SER A 277 -3.913 2.966 2.557 1.00 0.00 O ATOM 0 H SER A 277 -5.637 3.969 1.348 1.00 0.00 H new ATOM 0 HA SER A 277 -5.864 5.277 3.969 1.00 0.00 H new ATOM 0 HB2 SER A 277 -3.711 3.950 4.349 1.00 0.00 H new ATOM 0 HB3 SER A 277 -5.186 3.021 4.168 1.00 0.00 H new ATOM 0 HG SER A 277 -3.365 2.230 2.901 1.00 0.00 H new ATOM 533 N ILE A 278 -3.671 6.024 1.637 1.00 0.00 N ATOM 534 CA ILE A 278 -2.650 6.989 1.272 1.00 0.00 C ATOM 535 C ILE A 278 -3.258 8.334 0.869 1.00 0.00 C ATOM 536 O ILE A 278 -2.908 9.372 1.431 1.00 0.00 O ATOM 537 CB ILE A 278 -1.731 6.452 0.144 1.00 0.00 C ATOM 538 CG1 ILE A 278 -0.739 7.522 -0.282 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.533 5.970 -1.053 1.00 0.00 C ATOM 540 CD1 ILE A 278 0.158 7.978 0.837 1.00 0.00 C ATOM 0 H ILE A 278 -3.903 5.352 0.906 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.039 7.148 2.161 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.185 5.597 0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.126 7.136 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.286 8.380 -0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -1.854 5.601 -1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.201 5.166 -0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.120 6.796 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.842 8.742 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.448 8.393 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.730 7.130 1.213 1.00 0.00 H new ATOM 552 N GLN A 279 -4.186 8.312 -0.077 1.00 0.00 N ATOM 553 CA GLN A 279 -4.776 9.540 -0.594 1.00 0.00 C ATOM 554 C GLN A 279 -5.565 10.257 0.470 1.00 0.00 C ATOM 555 O GLN A 279 -5.640 11.477 0.473 1.00 0.00 O ATOM 556 CB GLN A 279 -5.677 9.251 -1.781 1.00 0.00 C ATOM 557 CG GLN A 279 -4.928 9.177 -3.091 1.00 0.00 C ATOM 558 CD GLN A 279 -4.371 10.527 -3.494 1.00 0.00 C ATOM 559 OE1 GLN A 279 -3.250 10.881 -3.140 1.00 0.00 O ATOM 560 NE2 GLN A 279 -5.159 11.294 -4.235 1.00 0.00 N ATOM 0 H GLN A 279 -4.547 7.458 -0.502 1.00 0.00 H new ATOM 0 HA GLN A 279 -3.956 10.182 -0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.197 8.308 -1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.439 10.028 -1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -4.113 8.458 -3.004 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -5.595 8.811 -3.871 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -6.084 10.962 -4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -4.840 12.216 -4.532 1.00 0.00 H new ATOM 569 N LYS A 280 -6.141 9.498 1.376 1.00 0.00 N ATOM 570 CA LYS A 280 -6.923 10.068 2.450 1.00 0.00 C ATOM 571 C LYS A 280 -6.089 11.054 3.275 1.00 0.00 C ATOM 572 O LYS A 280 -6.614 12.050 3.772 1.00 0.00 O ATOM 573 CB LYS A 280 -7.520 8.933 3.292 1.00 0.00 C ATOM 574 CG LYS A 280 -7.477 9.131 4.797 1.00 0.00 C ATOM 575 CD LYS A 280 -6.192 8.577 5.390 1.00 0.00 C ATOM 576 CE LYS A 280 -6.466 7.772 6.643 1.00 0.00 C ATOM 577 NZ LYS A 280 -7.175 8.567 7.678 1.00 0.00 N ATOM 0 H LYS A 280 -6.082 8.480 1.390 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.749 10.650 2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -8.559 8.792 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -6.991 8.011 3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -7.559 10.193 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -8.334 8.638 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -5.691 7.949 4.654 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -5.513 9.397 5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -7.064 6.897 6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -5.524 7.406 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -7.103 8.084 8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -6.742 9.510 7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -8.177 8.664 7.415 1.00 0.00 H new ATOM 591 N TRP A 281 -4.787 10.793 3.405 1.00 0.00 N ATOM 592 CA TRP A 281 -3.922 11.726 4.106 1.00 0.00 C ATOM 593 C TRP A 281 -3.137 12.612 3.124 1.00 0.00 C ATOM 594 O TRP A 281 -2.872 13.777 3.416 1.00 0.00 O ATOM 595 CB TRP A 281 -3.014 10.994 5.115 1.00 0.00 C ATOM 596 CG TRP A 281 -1.608 10.704 4.671 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.640 11.607 4.350 1.00 0.00 C ATOM 598 CD2 TRP A 281 -1.003 9.418 4.567 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.523 10.958 4.017 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.326 9.612 4.152 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.459 8.120 4.780 1.00 0.00 C ATOM 602 CZ2 TRP A 281 1.203 8.553 3.944 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.589 7.071 4.573 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.728 7.293 4.160 1.00 0.00 C ATOM 0 H TRP A 281 -4.322 9.961 3.041 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.550 12.400 4.688 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -2.967 11.591 6.026 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.490 10.049 5.378 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.769 12.679 4.357 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.390 11.406 3.719 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.474 7.939 5.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 2.221 8.722 3.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -0.931 6.059 4.733 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.384 6.448 4.009 1.00 0.00 H new ATOM 615 N LEU A 282 -2.757 12.069 1.966 1.00 0.00 N ATOM 616 CA LEU A 282 -2.086 12.870 0.941 1.00 0.00 C ATOM 617 C LEU A 282 -2.965 14.019 0.487 1.00 0.00 C ATOM 618 O LEU A 282 -2.478 15.126 0.264 1.00 0.00 O ATOM 619 CB LEU A 282 -1.698 12.026 -0.272 1.00 0.00 C ATOM 620 CG LEU A 282 -0.434 11.179 -0.109 1.00 0.00 C ATOM 621 CD1 LEU A 282 0.016 10.651 -1.463 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.675 11.989 0.537 1.00 0.00 C ATOM 0 H LEU A 282 -2.900 11.090 1.716 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.178 13.266 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -2.530 11.364 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.562 12.690 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 282 -0.663 10.335 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.916 10.049 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -0.774 10.037 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 282 0.229 11.488 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.564 11.368 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.907 12.851 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.351 12.330 1.520 1.00 0.00 H new ATOM 634 N ASP A 283 -4.257 13.753 0.366 1.00 0.00 N ATOM 635 CA ASP A 283 -5.205 14.773 -0.057 1.00 0.00 C ATOM 636 C ASP A 283 -5.391 15.815 1.039 1.00 0.00 C ATOM 637 O ASP A 283 -5.666 16.984 0.763 1.00 0.00 O ATOM 638 CB ASP A 283 -6.550 14.141 -0.432 1.00 0.00 C ATOM 639 CG ASP A 283 -7.567 15.158 -0.912 1.00 0.00 C ATOM 640 OD1 ASP A 283 -7.463 15.613 -2.071 1.00 0.00 O ATOM 641 OD2 ASP A 283 -8.487 15.498 -0.138 1.00 0.00 O ATOM 0 H ASP A 283 -4.673 12.841 0.554 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.803 15.269 -0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.391 13.397 -1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.952 13.614 0.433 1.00 0.00 H new ATOM 646 N ALA A 284 -5.231 15.383 2.285 1.00 0.00 N ATOM 647 CA ALA A 284 -5.255 16.296 3.421 1.00 0.00 C ATOM 648 C ALA A 284 -4.114 17.302 3.305 1.00 0.00 C ATOM 649 O ALA A 284 -4.255 18.472 3.670 1.00 0.00 O ATOM 650 CB ALA A 284 -5.159 15.524 4.729 1.00 0.00 C ATOM 0 H ALA A 284 -5.083 14.405 2.534 1.00 0.00 H new ATOM 0 HA ALA A 284 -6.201 16.838 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -5.178 16.222 5.566 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -6.002 14.838 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -4.228 14.958 4.750 1.00 0.00 H new ATOM 656 N GLY A 285 -2.988 16.835 2.780 1.00 0.00 N ATOM 657 CA GLY A 285 -1.868 17.713 2.521 1.00 0.00 C ATOM 658 C GLY A 285 -0.687 17.452 3.433 1.00 0.00 C ATOM 659 O GLY A 285 -0.156 18.378 4.040 1.00 0.00 O ATOM 0 H GLY A 285 -2.832 15.859 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.553 17.594 1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.190 18.748 2.640 1.00 0.00 H new ATOM 663 N HIS A 286 -0.271 16.194 3.540 1.00 0.00 N ATOM 664 CA HIS A 286 0.883 15.862 4.385 1.00 0.00 C ATOM 665 C HIS A 286 2.100 15.473 3.546 1.00 0.00 C ATOM 666 O HIS A 286 3.231 15.589 4.013 1.00 0.00 O ATOM 667 CB HIS A 286 0.554 14.737 5.370 1.00 0.00 C ATOM 668 CG HIS A 286 -0.596 15.040 6.289 1.00 0.00 C ATOM 669 ND1 HIS A 286 -1.893 14.642 6.226 1.00 0.00 N flip ATOM 670 CD2 HIS A 286 -0.496 15.818 7.423 1.00 0.00 C flip ATOM 671 CE1 HIS A 286 -2.588 15.167 7.311 1.00 0.00 C flip ATOM 672 NE2 HIS A 286 -1.705 15.865 7.998 1.00 0.00 N flip ATOM 0 H HIS A 286 -0.701 15.400 3.066 1.00 0.00 H new ATOM 0 HA HIS A 286 1.124 16.761 4.952 1.00 0.00 H new ATOM 0 HB2 HIS A 286 0.326 13.832 4.807 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.438 14.525 5.971 1.00 0.00 H new ATOM 0 HD1 HIS A 286 -2.294 14.051 5.498 1.00 0.00 H new ATOM 0 HD2 HIS A 286 0.399 16.304 7.784 1.00 0.00 H new ATOM 0 HE1 HIS A 286 -3.634 15.031 7.543 1.00 0.00 H new ATOM 680 N LYS A 287 1.846 14.998 2.318 1.00 0.00 N ATOM 681 CA LYS A 287 2.893 14.673 1.323 1.00 0.00 C ATOM 682 C LYS A 287 4.136 13.990 1.926 1.00 0.00 C ATOM 683 O LYS A 287 5.267 14.370 1.622 1.00 0.00 O ATOM 684 CB LYS A 287 3.306 15.936 0.537 1.00 0.00 C ATOM 685 CG LYS A 287 3.787 17.092 1.408 1.00 0.00 C ATOM 686 CD LYS A 287 4.110 18.341 0.600 1.00 0.00 C ATOM 687 CE LYS A 287 5.526 18.314 0.037 1.00 0.00 C ATOM 688 NZ LYS A 287 5.649 17.463 -1.177 1.00 0.00 N ATOM 0 H LYS A 287 0.900 14.825 1.979 1.00 0.00 H new ATOM 0 HA LYS A 287 2.445 13.946 0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.098 15.670 -0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 287 2.456 16.274 -0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 287 3.020 17.329 2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 287 4.674 16.781 1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 287 3.397 18.436 -0.219 1.00 0.00 H new ATOM 0 HD3 LYS A 287 3.989 19.221 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 287 5.835 19.331 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 287 6.209 17.947 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 6.388 17.850 -1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 5.904 16.494 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 4.742 17.449 -1.685 1.00 0.00 H new ATOM 702 N THR A 288 3.931 12.962 2.745 1.00 0.00 N ATOM 703 CA THR A 288 5.045 12.254 3.377 1.00 0.00 C ATOM 704 C THR A 288 4.806 10.741 3.419 1.00 0.00 C ATOM 705 O THR A 288 3.663 10.292 3.480 1.00 0.00 O ATOM 706 CB THR A 288 5.278 12.769 4.810 1.00 0.00 C ATOM 707 OG1 THR A 288 4.019 13.030 5.441 1.00 0.00 O ATOM 708 CG2 THR A 288 6.123 14.034 4.814 1.00 0.00 C ATOM 0 H THR A 288 3.009 12.600 2.987 1.00 0.00 H new ATOM 0 HA THR A 288 5.929 12.449 2.770 1.00 0.00 H new ATOM 0 HB THR A 288 5.816 11.999 5.362 1.00 0.00 H new ATOM 0 HG1 THR A 288 3.640 13.860 5.084 1.00 0.00 H new ATOM 0 HG21 THR A 288 6.269 14.371 5.840 1.00 0.00 H new ATOM 0 HG22 THR A 288 7.092 13.826 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 288 5.615 14.813 4.245 1.00 0.00 H new ATOM 716 N CYS A 289 5.892 9.964 3.346 1.00 0.00 N ATOM 717 CA CYS A 289 5.822 8.513 3.513 1.00 0.00 C ATOM 718 C CYS A 289 5.627 8.138 4.980 1.00 0.00 C ATOM 719 O CYS A 289 6.166 8.793 5.873 1.00 0.00 O ATOM 720 CB CYS A 289 7.099 7.849 2.987 1.00 0.00 C ATOM 721 SG CYS A 289 6.929 7.076 1.363 1.00 0.00 S ATOM 0 H CYS A 289 6.832 10.320 3.172 1.00 0.00 H new ATOM 0 HA CYS A 289 4.965 8.157 2.941 1.00 0.00 H new ATOM 0 HB2 CYS A 289 7.889 8.599 2.937 1.00 0.00 H new ATOM 0 HB3 CYS A 289 7.421 7.093 3.703 1.00 0.00 H new ATOM 0 HG CYS A 289 8.058 6.530 1.022 1.00 0.00 H new ATOM 727 N PRO A 290 4.865 7.061 5.237 1.00 0.00 N ATOM 728 CA PRO A 290 4.571 6.594 6.594 1.00 0.00 C ATOM 729 C PRO A 290 5.720 5.798 7.226 1.00 0.00 C ATOM 730 O PRO A 290 5.582 5.281 8.331 1.00 0.00 O ATOM 731 CB PRO A 290 3.358 5.688 6.389 1.00 0.00 C ATOM 732 CG PRO A 290 3.524 5.146 5.014 1.00 0.00 C ATOM 733 CD PRO A 290 4.207 6.223 4.214 1.00 0.00 C ATOM 0 HA PRO A 290 4.407 7.428 7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 290 3.330 4.889 7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 290 2.426 6.245 6.486 1.00 0.00 H new ATOM 0 HG2 PRO A 290 4.120 4.233 5.025 1.00 0.00 H new ATOM 0 HG3 PRO A 290 2.558 4.891 4.578 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.931 5.804 3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 290 3.492 6.798 3.626 1.00 0.00 H new ATOM 741 N LYS A 291 6.849 5.693 6.524 1.00 0.00 N ATOM 742 CA LYS A 291 7.972 4.896 7.015 1.00 0.00 C ATOM 743 C LYS A 291 8.963 5.742 7.803 1.00 0.00 C ATOM 744 O LYS A 291 9.216 5.480 8.976 1.00 0.00 O ATOM 745 CB LYS A 291 8.717 4.200 5.869 1.00 0.00 C ATOM 746 CG LYS A 291 7.880 3.198 5.091 1.00 0.00 C ATOM 747 CD LYS A 291 7.196 3.847 3.900 1.00 0.00 C ATOM 748 CE LYS A 291 8.211 4.365 2.895 1.00 0.00 C ATOM 749 NZ LYS A 291 9.080 3.279 2.364 1.00 0.00 N ATOM 0 H LYS A 291 7.009 6.145 5.624 1.00 0.00 H new ATOM 0 HA LYS A 291 7.543 4.142 7.674 1.00 0.00 H new ATOM 0 HB2 LYS A 291 9.087 4.959 5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 291 9.588 3.688 6.277 1.00 0.00 H new ATOM 0 HG2 LYS A 291 8.515 2.382 4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 291 7.129 2.761 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 291 6.539 3.124 3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 291 6.568 4.669 4.242 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.688 4.847 2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.832 5.127 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 9.588 3.621 1.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 9.767 2.996 3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 8.493 2.460 2.105 1.00 0.00 H new ATOM 763 N SER A 292 9.530 6.754 7.162 1.00 0.00 N ATOM 764 CA SER A 292 10.597 7.526 7.773 1.00 0.00 C ATOM 765 C SER A 292 10.394 9.011 7.524 1.00 0.00 C ATOM 766 O SER A 292 11.270 9.824 7.827 1.00 0.00 O ATOM 767 CB SER A 292 11.954 7.076 7.220 1.00 0.00 C ATOM 768 OG SER A 292 12.129 5.674 7.369 1.00 0.00 O ATOM 0 H SER A 292 9.269 7.057 6.224 1.00 0.00 H new ATOM 0 HA SER A 292 10.578 7.353 8.849 1.00 0.00 H new ATOM 0 HB2 SER A 292 12.028 7.345 6.166 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.754 7.603 7.740 1.00 0.00 H new ATOM 0 HG SER A 292 13.002 5.413 7.007 1.00 0.00 H new ATOM 774 N GLN A 293 9.228 9.352 6.971 1.00 0.00 N ATOM 775 CA GLN A 293 8.870 10.736 6.692 1.00 0.00 C ATOM 776 C GLN A 293 9.775 11.325 5.618 1.00 0.00 C ATOM 777 O GLN A 293 10.119 12.507 5.657 1.00 0.00 O ATOM 778 CB GLN A 293 8.938 11.567 7.973 1.00 0.00 C ATOM 779 CG GLN A 293 7.624 12.233 8.311 1.00 0.00 C ATOM 780 CD GLN A 293 7.679 13.747 8.187 1.00 0.00 C ATOM 781 OE1 GLN A 293 6.962 14.462 8.887 1.00 0.00 O ATOM 782 NE2 GLN A 293 8.533 14.248 7.303 1.00 0.00 N ATOM 0 H GLN A 293 8.511 8.676 6.707 1.00 0.00 H new ATOM 0 HA GLN A 293 7.847 10.759 6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 293 9.238 10.925 8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 293 9.709 12.330 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.847 11.847 7.651 1.00 0.00 H new ATOM 0 HG3 GLN A 293 7.339 11.967 9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 293 9.111 13.623 6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 293 8.612 15.258 7.186 1.00 0.00 H new ATOM 791 N GLU A 294 10.114 10.493 4.637 1.00 0.00 N ATOM 792 CA GLU A 294 11.032 10.869 3.562 1.00 0.00 C ATOM 793 C GLU A 294 10.511 12.047 2.735 1.00 0.00 C ATOM 794 O GLU A 294 11.270 12.677 2.002 1.00 0.00 O ATOM 795 CB GLU A 294 11.297 9.667 2.648 1.00 0.00 C ATOM 796 CG GLU A 294 11.747 8.416 3.390 1.00 0.00 C ATOM 797 CD GLU A 294 10.601 7.471 3.720 1.00 0.00 C ATOM 798 OE1 GLU A 294 9.738 7.830 4.557 1.00 0.00 O ATOM 799 OE2 GLU A 294 10.567 6.362 3.151 1.00 0.00 O ATOM 0 H GLU A 294 9.761 9.539 4.563 1.00 0.00 H new ATOM 0 HA GLU A 294 11.963 11.187 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.389 9.440 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 294 12.060 9.939 1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.483 7.887 2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.246 8.709 4.314 1.00 0.00 H new ATOM 806 N THR A 295 9.224 12.351 2.889 1.00 0.00 N ATOM 807 CA THR A 295 8.564 13.428 2.154 1.00 0.00 C ATOM 808 C THR A 295 8.394 13.061 0.689 1.00 0.00 C ATOM 809 O THR A 295 9.365 12.917 -0.052 1.00 0.00 O ATOM 810 CB THR A 295 9.320 14.770 2.249 1.00 0.00 C ATOM 811 OG1 THR A 295 9.755 14.988 3.598 1.00 0.00 O ATOM 812 CG2 THR A 295 8.422 15.923 1.818 1.00 0.00 C ATOM 0 H THR A 295 8.606 11.854 3.531 1.00 0.00 H new ATOM 0 HA THR A 295 7.589 13.556 2.624 1.00 0.00 H new ATOM 0 HB THR A 295 10.184 14.726 1.585 1.00 0.00 H new ATOM 0 HG1 THR A 295 10.236 15.840 3.653 1.00 0.00 H new ATOM 0 HG21 THR A 295 8.973 16.861 1.892 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.103 15.770 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.547 15.964 2.466 1.00 0.00 H new ATOM 820 N LEU A 296 7.151 12.907 0.274 1.00 0.00 N ATOM 821 CA LEU A 296 6.860 12.622 -1.112 1.00 0.00 C ATOM 822 C LEU A 296 6.849 13.935 -1.864 1.00 0.00 C ATOM 823 O LEU A 296 5.825 14.621 -1.939 1.00 0.00 O ATOM 824 CB LEU A 296 5.519 11.896 -1.254 1.00 0.00 C ATOM 825 CG LEU A 296 5.196 10.944 -0.101 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.841 10.280 -0.290 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.287 9.897 0.034 1.00 0.00 C ATOM 0 H LEU A 296 6.331 12.975 0.877 1.00 0.00 H new ATOM 0 HA LEU A 296 7.622 11.961 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 296 4.724 12.637 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.521 11.332 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 296 5.151 11.530 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.644 9.610 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.065 11.044 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.842 9.709 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 296 6.046 9.225 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.359 9.325 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.240 10.388 0.233 1.00 0.00 H new ATOM 839 N LEU A 297 8.024 14.307 -2.346 1.00 0.00 N ATOM 840 CA LEU A 297 8.227 15.585 -3.005 1.00 0.00 C ATOM 841 C LEU A 297 7.300 15.718 -4.206 1.00 0.00 C ATOM 842 O LEU A 297 6.750 16.786 -4.468 1.00 0.00 O ATOM 843 CB LEU A 297 9.690 15.723 -3.429 1.00 0.00 C ATOM 844 CG LEU A 297 10.717 15.504 -2.315 1.00 0.00 C ATOM 845 CD1 LEU A 297 12.131 15.632 -2.859 1.00 0.00 C ATOM 846 CD2 LEU A 297 10.493 16.493 -1.182 1.00 0.00 C ATOM 0 H LEU A 297 8.864 13.730 -2.291 1.00 0.00 H new ATOM 0 HA LEU A 297 7.989 16.387 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 297 9.888 15.010 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 297 9.838 16.719 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 297 10.588 14.495 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.847 15.473 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 297 12.290 14.886 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 297 12.271 16.629 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.232 16.323 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 297 10.594 17.510 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 297 9.492 16.356 -0.772 1.00 0.00 H new ATOM 858 N HIS A 298 7.113 14.618 -4.916 1.00 0.00 N ATOM 859 CA HIS A 298 6.176 14.582 -6.024 1.00 0.00 C ATOM 860 C HIS A 298 4.874 13.934 -5.574 1.00 0.00 C ATOM 861 O HIS A 298 4.769 12.706 -5.524 1.00 0.00 O ATOM 862 CB HIS A 298 6.757 13.806 -7.211 1.00 0.00 C ATOM 863 CG HIS A 298 8.034 14.377 -7.752 1.00 0.00 C ATOM 864 ND1 HIS A 298 8.100 15.199 -8.854 1.00 0.00 N ATOM 865 CD2 HIS A 298 9.314 14.216 -7.329 1.00 0.00 C ATOM 866 CE1 HIS A 298 9.385 15.511 -9.061 1.00 0.00 C ATOM 867 NE2 HIS A 298 10.164 14.939 -8.162 1.00 0.00 N ATOM 0 H HIS A 298 7.599 13.738 -4.744 1.00 0.00 H new ATOM 0 HA HIS A 298 5.985 15.606 -6.345 1.00 0.00 H new ATOM 0 HB2 HIS A 298 6.934 12.775 -6.905 1.00 0.00 H new ATOM 0 HB3 HIS A 298 6.017 13.779 -8.011 1.00 0.00 H new ATOM 0 HD2 HIS A 298 9.624 13.622 -6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 298 9.738 16.147 -9.859 1.00 0.00 H new ATOM 0 HE2 HIS A 298 11.179 15.012 -8.092 1.00 0.00 H new ATOM 875 N ALA A 299 3.895 14.751 -5.211 1.00 0.00 N ATOM 876 CA ALA A 299 2.604 14.228 -4.795 1.00 0.00 C ATOM 877 C ALA A 299 1.711 14.005 -6.012 1.00 0.00 C ATOM 878 O ALA A 299 1.051 14.924 -6.501 1.00 0.00 O ATOM 879 CB ALA A 299 1.941 15.151 -3.777 1.00 0.00 C ATOM 0 H ALA A 299 3.969 15.768 -5.196 1.00 0.00 H new ATOM 0 HA ALA A 299 2.759 13.266 -4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.977 14.736 -3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.580 15.242 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.792 16.135 -4.221 1.00 0.00 H new ATOM 885 N GLY A 300 1.746 12.786 -6.518 1.00 0.00 N ATOM 886 CA GLY A 300 0.948 12.414 -7.666 1.00 0.00 C ATOM 887 C GLY A 300 0.912 10.914 -7.808 1.00 0.00 C ATOM 888 O GLY A 300 1.935 10.254 -7.622 1.00 0.00 O ATOM 0 H GLY A 300 2.325 12.033 -6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.065 12.801 -7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 300 1.364 12.863 -8.568 1.00 0.00 H new ATOM 892 N LEU A 301 -0.244 10.369 -8.129 1.00 0.00 N ATOM 893 CA LEU A 301 -0.423 8.926 -8.084 1.00 0.00 C ATOM 894 C LEU A 301 -0.114 8.291 -9.440 1.00 0.00 C ATOM 895 O LEU A 301 -0.499 8.808 -10.489 1.00 0.00 O ATOM 896 CB LEU A 301 -1.863 8.544 -7.674 1.00 0.00 C ATOM 897 CG LEU A 301 -2.378 9.025 -6.299 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.498 8.528 -5.162 1.00 0.00 C ATOM 899 CD2 LEU A 301 -2.505 10.539 -6.253 1.00 0.00 C ATOM 0 H LEU A 301 -1.068 10.894 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 301 0.273 8.548 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.540 8.928 -8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.940 7.457 -7.697 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.371 8.596 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.893 8.888 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.486 7.438 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.483 8.902 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.870 10.844 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.530 10.992 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.206 10.869 -7.019 1.00 0.00 H new ATOM 911 N THR A 302 0.570 7.168 -9.394 1.00 0.00 N ATOM 912 CA THR A 302 0.879 6.377 -10.568 1.00 0.00 C ATOM 913 C THR A 302 0.284 4.970 -10.403 1.00 0.00 C ATOM 914 O THR A 302 0.362 4.387 -9.321 1.00 0.00 O ATOM 915 CB THR A 302 2.413 6.293 -10.755 1.00 0.00 C ATOM 916 OG1 THR A 302 2.954 7.601 -10.981 1.00 0.00 O ATOM 917 CG2 THR A 302 2.804 5.370 -11.902 1.00 0.00 C ATOM 0 H THR A 302 0.933 6.772 -8.527 1.00 0.00 H new ATOM 0 HA THR A 302 0.446 6.847 -11.451 1.00 0.00 H new ATOM 0 HB THR A 302 2.828 5.874 -9.838 1.00 0.00 H new ATOM 0 HG1 THR A 302 3.925 7.538 -11.096 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.890 5.344 -11.994 1.00 0.00 H new ATOM 0 HG22 THR A 302 2.432 4.365 -11.703 1.00 0.00 H new ATOM 0 HG23 THR A 302 2.370 5.740 -12.831 1.00 0.00 H new ATOM 925 N PRO A 303 -0.359 4.425 -11.451 1.00 0.00 N ATOM 926 CA PRO A 303 -0.938 3.074 -11.410 1.00 0.00 C ATOM 927 C PRO A 303 0.107 2.000 -11.093 1.00 0.00 C ATOM 928 O PRO A 303 1.073 1.819 -11.835 1.00 0.00 O ATOM 929 CB PRO A 303 -1.495 2.875 -12.825 1.00 0.00 C ATOM 930 CG PRO A 303 -1.677 4.250 -13.366 1.00 0.00 C ATOM 931 CD PRO A 303 -0.592 5.085 -12.747 1.00 0.00 C ATOM 0 HA PRO A 303 -1.690 2.981 -10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -0.807 2.296 -13.442 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -2.439 2.331 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -1.601 4.255 -14.453 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -2.663 4.641 -13.114 1.00 0.00 H new ATOM 0 HD2 PRO A 303 0.308 5.096 -13.361 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -0.904 6.122 -12.621 1.00 0.00 H new ATOM 939 N ASN A 304 -0.086 1.300 -9.983 1.00 0.00 N ATOM 940 CA ASN A 304 0.830 0.242 -9.573 1.00 0.00 C ATOM 941 C ASN A 304 0.211 -1.132 -9.821 1.00 0.00 C ATOM 942 O ASN A 304 -0.725 -1.533 -9.130 1.00 0.00 O ATOM 943 CB ASN A 304 1.166 0.373 -8.097 1.00 0.00 C ATOM 944 CG ASN A 304 2.223 -0.622 -7.675 1.00 0.00 C ATOM 945 OD1 ASN A 304 1.913 -1.737 -7.262 1.00 0.00 O ATOM 946 ND2 ASN A 304 3.482 -0.233 -7.782 1.00 0.00 N ATOM 0 H ASN A 304 -0.871 1.446 -9.348 1.00 0.00 H new ATOM 0 HA ASN A 304 1.740 0.341 -10.165 1.00 0.00 H new ATOM 0 HB2 ASN A 304 1.516 1.385 -7.892 1.00 0.00 H new ATOM 0 HB3 ASN A 304 0.265 0.220 -7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 304 4.236 -0.867 -7.517 1.00 0.00 H new ATOM 0 HD22 ASN A 304 3.699 0.701 -8.129 1.00 0.00 H new ATOM 953 N TYR A 305 0.720 -1.847 -10.809 1.00 0.00 N ATOM 954 CA TYR A 305 0.182 -3.162 -11.141 1.00 0.00 C ATOM 955 C TYR A 305 0.867 -4.279 -10.353 1.00 0.00 C ATOM 956 O TYR A 305 0.272 -5.334 -10.122 1.00 0.00 O ATOM 957 CB TYR A 305 0.294 -3.418 -12.647 1.00 0.00 C ATOM 958 CG TYR A 305 -0.601 -2.519 -13.469 1.00 0.00 C ATOM 959 CD1 TYR A 305 -1.948 -2.818 -13.634 1.00 0.00 C ATOM 960 CD2 TYR A 305 -0.105 -1.371 -14.070 1.00 0.00 C ATOM 961 CE1 TYR A 305 -2.775 -1.998 -14.376 1.00 0.00 C ATOM 962 CE2 TYR A 305 -0.925 -0.546 -14.814 1.00 0.00 C ATOM 963 CZ TYR A 305 -2.260 -0.864 -14.962 1.00 0.00 C ATOM 964 OH TYR A 305 -3.080 -0.045 -15.701 1.00 0.00 O ATOM 0 H TYR A 305 1.499 -1.545 -11.394 1.00 0.00 H new ATOM 0 HA TYR A 305 -0.870 -3.166 -10.857 1.00 0.00 H new ATOM 0 HB2 TYR A 305 1.329 -3.274 -12.958 1.00 0.00 H new ATOM 0 HB3 TYR A 305 0.042 -4.458 -12.853 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -2.355 -3.707 -13.174 1.00 0.00 H new ATOM 0 HD2 TYR A 305 0.939 -1.119 -13.954 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.820 -2.245 -14.496 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -0.524 0.343 -15.278 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.562 0.712 -16.045 1.00 0.00 H new ATOM 974 N VAL A 306 2.107 -4.042 -9.932 1.00 0.00 N ATOM 975 CA VAL A 306 2.893 -5.071 -9.254 1.00 0.00 C ATOM 976 C VAL A 306 2.262 -5.505 -7.931 1.00 0.00 C ATOM 977 O VAL A 306 1.981 -6.687 -7.727 1.00 0.00 O ATOM 978 CB VAL A 306 4.366 -4.626 -9.010 1.00 0.00 C ATOM 979 CG1 VAL A 306 4.445 -3.296 -8.265 1.00 0.00 C ATOM 980 CG2 VAL A 306 5.134 -5.704 -8.253 1.00 0.00 C ATOM 0 H VAL A 306 2.588 -3.150 -10.047 1.00 0.00 H new ATOM 0 HA VAL A 306 2.899 -5.926 -9.930 1.00 0.00 H new ATOM 0 HB VAL A 306 4.827 -4.483 -9.988 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.490 -3.024 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.948 -2.522 -8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.954 -3.392 -7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 306 6.161 -5.374 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.656 -5.883 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.136 -6.626 -8.835 1.00 0.00 H new ATOM 990 N LEU A 307 2.013 -4.552 -7.048 1.00 0.00 N ATOM 991 CA LEU A 307 1.617 -4.873 -5.692 1.00 0.00 C ATOM 992 C LEU A 307 0.163 -5.315 -5.636 1.00 0.00 C ATOM 993 O LEU A 307 -0.190 -6.182 -4.843 1.00 0.00 O ATOM 994 CB LEU A 307 1.856 -3.675 -4.776 1.00 0.00 C ATOM 995 CG LEU A 307 1.975 -4.011 -3.292 1.00 0.00 C ATOM 996 CD1 LEU A 307 3.055 -5.058 -3.077 1.00 0.00 C ATOM 997 CD2 LEU A 307 2.292 -2.761 -2.492 1.00 0.00 C ATOM 0 H LEU A 307 2.078 -3.554 -7.247 1.00 0.00 H new ATOM 0 HA LEU A 307 2.229 -5.705 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.769 -3.171 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 307 1.038 -2.967 -4.908 1.00 0.00 H new ATOM 0 HG LEU A 307 1.022 -4.413 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 307 3.131 -5.290 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 307 2.799 -5.963 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 307 4.011 -4.674 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.374 -3.016 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 307 3.235 -2.338 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.495 -2.030 -2.628 1.00 0.00 H new ATOM 1009 N LYS A 308 -0.668 -4.738 -6.500 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.071 -5.075 -6.569 1.00 0.00 C ATOM 1011 C LYS A 308 -2.255 -6.562 -6.826 1.00 0.00 C ATOM 1012 O LYS A 308 -3.026 -7.227 -6.146 1.00 0.00 O ATOM 1013 CB LYS A 308 -2.717 -4.273 -7.687 1.00 0.00 C ATOM 1014 CG LYS A 308 -4.202 -4.497 -7.802 1.00 0.00 C ATOM 1015 CD LYS A 308 -4.803 -3.575 -8.831 1.00 0.00 C ATOM 1016 CE LYS A 308 -6.305 -3.616 -8.747 1.00 0.00 C ATOM 1017 NZ LYS A 308 -6.929 -2.414 -9.353 1.00 0.00 N ATOM 0 H LYS A 308 -0.379 -4.024 -7.169 1.00 0.00 H new ATOM 0 HA LYS A 308 -2.544 -4.834 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -2.529 -3.213 -7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -2.243 -4.535 -8.633 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.398 -5.533 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -4.676 -4.329 -6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -4.450 -2.557 -8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.479 -3.870 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -6.672 -4.509 -9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -6.608 -3.694 -7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -7.931 -2.606 -9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -6.855 -1.614 -8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -6.439 -2.178 -10.239 1.00 0.00 H new ATOM 1031 N SER A 309 -1.521 -7.073 -7.799 1.00 0.00 N ATOM 1032 CA SER A 309 -1.614 -8.476 -8.174 1.00 0.00 C ATOM 1033 C SER A 309 -1.227 -9.397 -7.011 1.00 0.00 C ATOM 1034 O SER A 309 -1.666 -10.543 -6.937 1.00 0.00 O ATOM 1035 CB SER A 309 -0.709 -8.742 -9.374 1.00 0.00 C ATOM 1036 OG SER A 309 -0.995 -7.837 -10.431 1.00 0.00 O ATOM 0 H SER A 309 -0.850 -6.535 -8.347 1.00 0.00 H new ATOM 0 HA SER A 309 -2.650 -8.691 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 309 0.335 -8.643 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 309 -0.847 -9.767 -9.719 1.00 0.00 H new ATOM 0 HG SER A 309 -0.519 -6.994 -10.278 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.413 -8.876 -6.101 1.00 0.00 N ATOM 1043 CA LEU A 310 0.069 -9.645 -4.958 1.00 0.00 C ATOM 1044 C LEU A 310 -0.889 -9.516 -3.779 1.00 0.00 C ATOM 1045 O LEU A 310 -1.289 -10.508 -3.180 1.00 0.00 O ATOM 1046 CB LEU A 310 1.460 -9.148 -4.556 1.00 0.00 C ATOM 1047 CG LEU A 310 2.479 -9.092 -5.694 1.00 0.00 C ATOM 1048 CD1 LEU A 310 3.747 -8.385 -5.244 1.00 0.00 C ATOM 1049 CD2 LEU A 310 2.798 -10.493 -6.191 1.00 0.00 C ATOM 0 H LEU A 310 -0.070 -7.916 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 310 0.125 -10.696 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.363 -8.151 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.849 -9.797 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 310 2.044 -8.524 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.459 -8.356 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 310 3.506 -7.367 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.186 -8.924 -4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.525 -10.435 -7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.212 -11.084 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.886 -10.966 -6.555 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.255 -8.290 -3.451 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.158 -8.028 -2.335 1.00 0.00 C ATOM 1063 C ILE A 311 -3.546 -8.604 -2.608 1.00 0.00 C ATOM 1064 O ILE A 311 -4.232 -9.063 -1.690 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.281 -6.516 -2.074 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -2.832 -5.826 -3.324 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -0.930 -5.935 -1.677 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -2.859 -4.323 -3.245 1.00 0.00 C ATOM 0 H ILE A 311 -0.941 -7.453 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.737 -8.512 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 311 -2.972 -6.345 -1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.229 -6.122 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.844 -6.186 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.033 -4.865 -1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -0.576 -6.424 -0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.213 -6.099 -2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.263 -3.917 -4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.487 -4.014 -2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.846 -3.948 -3.096 1.00 0.00 H new ATOM 1080 N ALA A 312 -3.945 -8.592 -3.879 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.230 -9.137 -4.296 1.00 0.00 C ATOM 1082 C ALA A 312 -5.287 -10.630 -4.009 1.00 0.00 C ATOM 1083 O ALA A 312 -6.359 -11.209 -3.830 1.00 0.00 O ATOM 1084 CB ALA A 312 -5.454 -8.856 -5.777 1.00 0.00 C ATOM 0 H ALA A 312 -3.389 -8.206 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.026 -8.655 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.416 -9.266 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.447 -7.780 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -4.659 -9.321 -6.360 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.108 -11.230 -3.947 1.00 0.00 N ATOM 1091 CA LEU A 313 -3.947 -12.634 -3.609 1.00 0.00 C ATOM 1092 C LEU A 313 -4.319 -12.867 -2.147 1.00 0.00 C ATOM 1093 O LEU A 313 -5.130 -13.738 -1.831 1.00 0.00 O ATOM 1094 CB LEU A 313 -2.480 -13.026 -3.882 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.048 -14.468 -3.584 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -0.726 -14.759 -4.280 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -1.893 -14.715 -2.086 1.00 0.00 C ATOM 0 H LEU A 313 -3.227 -10.750 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 313 -4.607 -13.253 -4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -2.272 -12.826 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -1.843 -12.360 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 313 -2.827 -15.132 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -0.421 -15.784 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -0.846 -14.632 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 313 0.036 -14.070 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -1.586 -15.747 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -1.137 -14.041 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -2.845 -14.533 -1.587 1.00 0.00 H new ATOM 1109 N TRP A 314 -3.738 -12.064 -1.259 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.845 -12.316 0.169 1.00 0.00 C ATOM 1111 C TRP A 314 -5.211 -11.901 0.716 1.00 0.00 C ATOM 1112 O TRP A 314 -5.813 -12.631 1.503 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.724 -11.600 0.928 1.00 0.00 C ATOM 1114 CG TRP A 314 -2.292 -12.335 2.160 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.241 -13.198 2.263 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.900 -12.290 3.456 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -1.159 -13.694 3.540 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -2.167 -13.150 4.292 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.990 -11.604 3.991 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -2.492 -13.346 5.633 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -4.315 -11.798 5.318 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -3.568 -12.661 6.127 1.00 0.00 C ATOM 0 H TRP A 314 -3.192 -11.238 -1.505 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.741 -13.390 0.321 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.867 -11.475 0.267 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.061 -10.601 1.206 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.570 -13.454 1.456 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.462 -14.359 3.875 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.570 -10.932 3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.917 -14.013 6.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -5.161 -11.275 5.739 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.847 -12.789 7.163 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.715 -10.748 0.283 1.00 0.00 N ATOM 1134 CA CYS A 315 -6.986 -10.230 0.798 1.00 0.00 C ATOM 1135 C CYS A 315 -8.159 -11.089 0.336 1.00 0.00 C ATOM 1136 O CYS A 315 -9.263 -10.997 0.874 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.195 -8.775 0.364 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.112 -8.507 -1.423 1.00 0.00 S ATOM 0 H CYS A 315 -5.269 -10.156 -0.418 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.942 -10.268 1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -8.167 -8.437 0.725 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -6.442 -8.153 0.847 1.00 0.00 H new ATOM 0 HG CYS A 315 -5.876 -8.589 -1.817 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.916 -11.915 -0.670 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.924 -12.841 -1.155 1.00 0.00 C ATOM 1146 C GLU A 316 -8.929 -14.091 -0.283 1.00 0.00 C ATOM 1147 O GLU A 316 -9.963 -14.722 -0.078 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.636 -13.219 -2.608 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.699 -14.106 -3.235 1.00 0.00 C ATOM 1150 CD GLU A 316 -11.031 -13.402 -3.366 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -11.802 -13.374 -2.387 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -11.315 -12.866 -4.457 1.00 0.00 O ATOM 0 H GLU A 316 -7.026 -11.962 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.902 -12.363 -1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.542 -12.308 -3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.675 -13.731 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -9.364 -14.430 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -9.823 -15.004 -2.629 1.00 0.00 H new ATOM 1159 N SER A 317 -7.764 -14.424 0.249 1.00 0.00 N ATOM 1160 CA SER A 317 -7.600 -15.633 1.035 1.00 0.00 C ATOM 1161 C SER A 317 -8.149 -15.440 2.448 1.00 0.00 C ATOM 1162 O SER A 317 -8.565 -16.399 3.102 1.00 0.00 O ATOM 1163 CB SER A 317 -6.118 -16.017 1.084 1.00 0.00 C ATOM 1164 OG SER A 317 -5.934 -17.321 1.616 1.00 0.00 O ATOM 0 H SER A 317 -6.914 -13.869 0.149 1.00 0.00 H new ATOM 0 HA SER A 317 -8.163 -16.438 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.696 -15.970 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.574 -15.295 1.693 1.00 0.00 H new ATOM 0 HG SER A 317 -4.978 -17.536 1.632 1.00 0.00 H new ATOM 1170 N ASN A 318 -8.162 -14.199 2.913 1.00 0.00 N ATOM 1171 CA ASN A 318 -8.613 -13.898 4.265 1.00 0.00 C ATOM 1172 C ASN A 318 -9.236 -12.511 4.329 1.00 0.00 C ATOM 1173 O ASN A 318 -8.671 -11.550 3.805 1.00 0.00 O ATOM 1174 CB ASN A 318 -7.427 -13.985 5.235 1.00 0.00 C ATOM 1175 CG ASN A 318 -7.817 -13.782 6.690 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -8.990 -14.259 7.073 1.00 0.00 O flip ATOM 1177 ND2 ASN A 318 -7.055 -13.217 7.475 1.00 0.00 N flip ATOM 0 H ASN A 318 -7.866 -13.385 2.375 1.00 0.00 H new ATOM 0 HA ASN A 318 -9.371 -14.628 4.551 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.951 -14.960 5.127 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.686 -13.236 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -6.157 -12.861 7.147 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.321 -13.105 8.453 1.00 0.00 H new ATOM 1184 N GLY A 319 -10.410 -12.414 4.948 1.00 0.00 N ATOM 1185 CA GLY A 319 -11.030 -11.121 5.168 1.00 0.00 C ATOM 1186 C GLY A 319 -10.197 -10.281 6.112 1.00 0.00 C ATOM 1187 O GLY A 319 -10.188 -10.518 7.320 1.00 0.00 O ATOM 0 H GLY A 319 -10.942 -13.209 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -11.146 -10.601 4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -12.030 -11.257 5.581 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.486 -9.311 5.565 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.490 -8.584 6.333 1.00 0.00 C ATOM 1193 C ILE A 320 -8.979 -7.196 6.744 1.00 0.00 C ATOM 1194 O ILE A 320 -8.599 -6.687 7.798 1.00 0.00 O ATOM 1195 CB ILE A 320 -7.181 -8.454 5.530 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -6.049 -7.968 6.422 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -7.356 -7.532 4.343 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -5.525 -9.052 7.314 1.00 0.00 C ATOM 0 H ILE A 320 -9.579 -9.009 4.595 1.00 0.00 H new ATOM 0 HA ILE A 320 -8.308 -9.157 7.242 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.922 -9.443 5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -5.238 -7.587 5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.401 -7.136 7.032 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -6.416 -7.460 3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -8.129 -7.929 3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -7.649 -6.542 4.692 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.718 -8.657 7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -6.328 -9.416 7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.147 -9.873 6.705 1.00 0.00 H new ATOM 1210 N GLU A 321 -9.824 -6.597 5.921 1.00 0.00 N ATOM 1211 CA GLU A 321 -10.294 -5.245 6.165 1.00 0.00 C ATOM 1212 C GLU A 321 -11.553 -5.265 7.021 1.00 0.00 C ATOM 1213 O GLU A 321 -11.443 -5.055 8.244 1.00 0.00 O ATOM 1214 CB GLU A 321 -10.563 -4.537 4.836 1.00 0.00 C ATOM 1215 CG GLU A 321 -11.077 -3.114 4.997 1.00 0.00 C ATOM 1216 CD GLU A 321 -11.446 -2.473 3.676 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -12.369 -2.976 3.000 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -10.812 -1.468 3.299 1.00 0.00 O ATOM 1219 OXT GLU A 321 -12.645 -5.501 6.467 1.00 0.00 O ATOM 0 H GLU A 321 -10.199 -7.028 5.076 1.00 0.00 H new ATOM 0 HA GLU A 321 -9.522 -4.697 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -9.643 -4.518 4.251 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -11.291 -5.115 4.267 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.950 -3.119 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -10.314 -2.510 5.489 1.00 0.00 H new