USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 565 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 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 347 ASN : amide:sc= -0.0494 K(o=-0.049,f=-1.5!) USER MOD Single : A 348 THR OG1 : rot 171:sc=0.000873 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 160:sc= -0.0107 (180deg=-0.521!) USER MOD Single : A 371 LYS NZ :NH3+ -152:sc= -0.271 (180deg=-1.04) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.24) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -127:sc= -6.59! (180deg=-12.3!) USER MOD Single : A 391 MET CE :methyl -170:sc= -4.74! (180deg=-4.84!) USER MOD Single : A 392 ASN : amide:sc= -2.42! C(o=-2.4!,f=-3.7!) USER MOD Single : A 394 LYS NZ :NH3+ 140:sc= 0.528 (180deg=0.1) USER MOD Single : A 400 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 15.386 1.563 -14.097 1.00 0.00 N ATOM 132 CA LYS A 338 15.590 1.339 -12.671 1.00 0.00 C ATOM 133 C LYS A 338 16.030 -0.097 -12.404 1.00 0.00 C ATOM 134 O LYS A 338 16.808 -0.358 -11.486 1.00 0.00 O ATOM 135 CB LYS A 338 14.306 1.642 -11.897 1.00 0.00 C ATOM 136 CG LYS A 338 13.094 0.883 -12.408 1.00 0.00 C ATOM 137 CD LYS A 338 11.844 1.227 -11.615 1.00 0.00 C ATOM 138 CE LYS A 338 10.602 0.607 -12.234 1.00 0.00 C ATOM 139 NZ LYS A 338 9.368 1.361 -11.877 1.00 0.00 N ATOM 0 HA LYS A 338 16.378 2.011 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.460 1.399 -10.846 1.00 0.00 H new ATOM 0 HB3 LYS A 338 14.103 2.712 -11.951 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.934 1.118 -13.460 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.282 -0.189 -12.345 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.955 0.875 -10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.727 2.310 -11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.711 0.581 -13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.506 -0.426 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 8.543 0.906 -12.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.250 1.364 -10.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.448 2.340 -12.219 1.00 0.00 H new ATOM 153 N VAL A 339 15.528 -1.026 -13.212 1.00 0.00 N ATOM 154 CA VAL A 339 15.871 -2.435 -13.064 1.00 0.00 C ATOM 155 C VAL A 339 17.281 -2.713 -13.572 1.00 0.00 C ATOM 156 O VAL A 339 17.604 -2.433 -14.727 1.00 0.00 O ATOM 157 CB VAL A 339 14.877 -3.337 -13.821 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.263 -4.800 -13.671 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.459 -3.098 -13.327 1.00 0.00 C ATOM 0 H VAL A 339 14.882 -0.828 -13.976 1.00 0.00 H new ATOM 0 HA VAL A 339 15.820 -2.664 -11.999 1.00 0.00 H new ATOM 0 HB VAL A 339 14.916 -3.083 -14.880 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.550 -5.422 -14.212 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.262 -4.956 -14.078 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.254 -5.072 -12.616 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.770 -3.743 -13.872 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.402 -3.324 -12.262 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.187 -2.055 -13.492 1.00 0.00 H new ATOM 169 N LEU A 340 18.118 -3.267 -12.701 1.00 0.00 N ATOM 170 CA LEU A 340 19.496 -3.585 -13.061 1.00 0.00 C ATOM 171 C LEU A 340 19.640 -5.062 -13.412 1.00 0.00 C ATOM 172 O LEU A 340 19.313 -5.936 -12.609 1.00 0.00 O ATOM 173 CB LEU A 340 20.439 -3.227 -11.911 1.00 0.00 C ATOM 174 CG LEU A 340 20.384 -1.779 -11.423 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.468 -1.524 -10.387 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.526 -0.816 -12.593 1.00 0.00 C ATOM 0 H LEU A 340 17.867 -3.505 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 340 19.762 -2.995 -13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.217 -3.882 -11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.460 -3.445 -12.224 1.00 0.00 H new ATOM 0 HG LEU A 340 19.414 -1.610 -10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.414 -0.489 -10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.322 -2.190 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.446 -1.711 -10.830 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.485 0.210 -12.227 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.481 -0.986 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.714 -0.982 -13.301 1.00 0.00 H new ATOM 188 N PHE A 341 20.134 -5.334 -14.615 1.00 0.00 N ATOM 189 CA PHE A 341 20.323 -6.705 -15.072 1.00 0.00 C ATOM 190 C PHE A 341 21.726 -7.203 -14.735 1.00 0.00 C ATOM 191 O PHE A 341 22.706 -6.801 -15.361 1.00 0.00 O ATOM 192 CB PHE A 341 20.085 -6.800 -16.581 1.00 0.00 C ATOM 193 CG PHE A 341 20.446 -8.138 -17.161 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.509 -9.156 -17.226 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.723 -8.376 -17.643 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.838 -10.387 -17.760 1.00 0.00 C ATOM 197 CE2 PHE A 341 22.058 -9.606 -18.178 1.00 0.00 C ATOM 198 CZ PHE A 341 21.115 -10.613 -18.236 1.00 0.00 C ATOM 0 H PHE A 341 20.411 -4.622 -15.291 1.00 0.00 H new ATOM 0 HA PHE A 341 19.599 -7.336 -14.556 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.035 -6.594 -16.789 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.667 -6.027 -17.082 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.509 -8.985 -16.855 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.465 -7.592 -17.600 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.098 -11.172 -17.805 1.00 0.00 H new ATOM 0 HE2 PHE A 341 23.057 -9.779 -18.550 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.375 -11.575 -18.652 1.00 0.00 H new ATOM 208 N VAL A 342 21.813 -8.079 -13.739 1.00 0.00 N ATOM 209 CA VAL A 342 23.094 -8.632 -13.318 1.00 0.00 C ATOM 210 C VAL A 342 23.271 -10.059 -13.826 1.00 0.00 C ATOM 211 O VAL A 342 22.337 -10.860 -13.794 1.00 0.00 O ATOM 212 CB VAL A 342 23.232 -8.625 -11.784 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.665 -8.930 -11.374 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.779 -7.288 -11.215 1.00 0.00 C ATOM 0 H VAL A 342 21.011 -8.421 -13.209 1.00 0.00 H new ATOM 0 HA VAL A 342 23.869 -7.997 -13.748 1.00 0.00 H new ATOM 0 HB VAL A 342 22.590 -9.405 -11.376 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.742 -8.920 -10.287 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.949 -9.913 -11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.331 -8.175 -11.792 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.883 -7.300 -10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.394 -6.489 -11.630 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.735 -7.116 -11.477 1.00 0.00 H new ATOM 224 N ARG A 343 24.475 -10.370 -14.294 1.00 0.00 N ATOM 225 CA ARG A 343 24.775 -11.700 -14.810 1.00 0.00 C ATOM 226 C ARG A 343 26.126 -12.190 -14.298 1.00 0.00 C ATOM 227 O ARG A 343 26.902 -11.422 -13.731 1.00 0.00 O ATOM 228 CB ARG A 343 24.770 -11.690 -16.340 1.00 0.00 C ATOM 229 CG ARG A 343 25.592 -10.564 -16.944 1.00 0.00 C ATOM 230 CD ARG A 343 25.894 -10.821 -18.413 1.00 0.00 C ATOM 231 NE ARG A 343 26.562 -12.103 -18.618 1.00 0.00 N ATOM 232 CZ ARG A 343 27.873 -12.278 -18.491 1.00 0.00 C ATOM 233 NH1 ARG A 343 28.652 -11.257 -18.160 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.407 -13.475 -18.694 1.00 0.00 N ATOM 0 H ARG A 343 25.259 -9.719 -14.326 1.00 0.00 H new ATOM 0 HA ARG A 343 24.003 -12.382 -14.456 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.154 -12.644 -16.702 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.741 -11.606 -16.691 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.052 -9.623 -16.842 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.526 -10.458 -16.392 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.965 -10.801 -18.983 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.523 -10.019 -18.800 1.00 0.00 H new ATOM 0 HE ARG A 343 25.991 -12.909 -18.873 1.00 0.00 H new ATOM 0 HH11 ARG A 343 28.245 -10.335 -18.002 1.00 0.00 H new ATOM 0 HH12 ARG A 343 29.658 -11.394 -18.063 1.00 0.00 H new ATOM 0 HH21 ARG A 343 27.811 -14.263 -18.948 1.00 0.00 H new ATOM 0 HH22 ARG A 343 29.414 -13.608 -18.596 1.00 0.00 H new ATOM 248 N ASN A 344 26.400 -13.474 -14.503 1.00 0.00 N ATOM 249 CA ASN A 344 27.657 -14.067 -14.062 1.00 0.00 C ATOM 250 C ASN A 344 27.676 -14.237 -12.545 1.00 0.00 C ATOM 251 O ASN A 344 28.590 -13.764 -11.868 1.00 0.00 O ATOM 252 CB ASN A 344 28.837 -13.200 -14.504 1.00 0.00 C ATOM 253 CG ASN A 344 30.093 -14.014 -14.749 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.147 -14.832 -15.667 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.111 -13.793 -13.925 1.00 0.00 N ATOM 0 H ASN A 344 25.769 -14.124 -14.972 1.00 0.00 H new ATOM 0 HA ASN A 344 27.746 -15.051 -14.521 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.570 -12.666 -15.416 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.038 -12.448 -13.741 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.982 -14.311 -14.040 1.00 0.00 H new ATOM 0 HD22 ASN A 344 31.022 -13.105 -13.177 1.00 0.00 H new ATOM 262 N LEU A 345 26.662 -14.913 -12.019 1.00 0.00 N ATOM 263 CA LEU A 345 26.561 -15.146 -10.582 1.00 0.00 C ATOM 264 C LEU A 345 27.148 -16.503 -10.208 1.00 0.00 C ATOM 265 O LEU A 345 26.926 -17.498 -10.897 1.00 0.00 O ATOM 266 CB LEU A 345 25.101 -15.068 -10.134 1.00 0.00 C ATOM 267 CG LEU A 345 24.311 -13.855 -10.627 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.880 -13.906 -10.115 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.989 -12.564 -10.191 1.00 0.00 C ATOM 0 H LEU A 345 25.897 -15.310 -12.565 1.00 0.00 H new ATOM 0 HA LEU A 345 27.133 -14.371 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.590 -15.970 -10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.075 -15.075 -9.044 1.00 0.00 H new ATOM 0 HG LEU A 345 24.287 -13.880 -11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.333 -13.035 -10.476 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.396 -14.813 -10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.883 -13.906 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.413 -11.711 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 345 25.044 -12.532 -9.103 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.996 -12.523 -10.607 1.00 0.00 H new ATOM 281 N ALA A 346 27.897 -16.536 -9.110 1.00 0.00 N ATOM 282 CA ALA A 346 28.512 -17.772 -8.642 1.00 0.00 C ATOM 283 C ALA A 346 27.454 -18.806 -8.272 1.00 0.00 C ATOM 284 O ALA A 346 26.261 -18.507 -8.253 1.00 0.00 O ATOM 285 CB ALA A 346 29.418 -17.492 -7.452 1.00 0.00 C ATOM 0 H ALA A 346 28.092 -15.721 -8.528 1.00 0.00 H new ATOM 0 HA ALA A 346 29.113 -18.181 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.871 -18.423 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.201 -16.794 -7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.832 -17.057 -6.642 1.00 0.00 H new ATOM 291 N ASN A 347 27.900 -20.023 -7.979 1.00 0.00 N ATOM 292 CA ASN A 347 26.990 -21.102 -7.611 1.00 0.00 C ATOM 293 C ASN A 347 26.558 -20.976 -6.153 1.00 0.00 C ATOM 294 O ASN A 347 25.805 -21.805 -5.643 1.00 0.00 O ATOM 295 CB ASN A 347 27.657 -22.460 -7.842 1.00 0.00 C ATOM 296 CG ASN A 347 27.740 -22.821 -9.312 1.00 0.00 C ATOM 297 OD1 ASN A 347 27.056 -22.230 -10.148 1.00 0.00 O ATOM 298 ND2 ASN A 347 28.581 -23.797 -9.635 1.00 0.00 N ATOM 0 H ASN A 347 28.885 -20.287 -7.989 1.00 0.00 H new ATOM 0 HA ASN A 347 26.104 -21.028 -8.241 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.661 -22.446 -7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.098 -23.231 -7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 347 28.679 -24.084 -10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 347 29.128 -24.260 -8.909 1.00 0.00 H new ATOM 305 N THR A 348 27.041 -19.932 -5.487 1.00 0.00 N ATOM 306 CA THR A 348 26.706 -19.696 -4.089 1.00 0.00 C ATOM 307 C THR A 348 25.968 -18.373 -3.915 1.00 0.00 C ATOM 308 O THR A 348 25.818 -17.877 -2.799 1.00 0.00 O ATOM 309 CB THR A 348 27.966 -19.688 -3.203 1.00 0.00 C ATOM 310 OG1 THR A 348 29.019 -18.970 -3.855 1.00 0.00 O ATOM 311 CG2 THR A 348 28.424 -21.107 -2.902 1.00 0.00 C ATOM 0 H THR A 348 27.666 -19.236 -5.894 1.00 0.00 H new ATOM 0 HA THR A 348 26.057 -20.514 -3.778 1.00 0.00 H new ATOM 0 HB THR A 348 27.719 -19.195 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.764 -18.844 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.315 -21.076 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.631 -21.642 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.655 -21.621 -3.835 1.00 0.00 H new ATOM 319 N VAL A 349 25.509 -17.807 -5.026 1.00 0.00 N ATOM 320 CA VAL A 349 24.785 -16.542 -4.996 1.00 0.00 C ATOM 321 C VAL A 349 23.277 -16.771 -5.017 1.00 0.00 C ATOM 322 O VAL A 349 22.781 -17.651 -5.720 1.00 0.00 O ATOM 323 CB VAL A 349 25.173 -15.645 -6.187 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.208 -14.475 -6.311 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.604 -15.153 -6.038 1.00 0.00 C ATOM 0 H VAL A 349 25.626 -18.204 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 349 25.061 -16.041 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 349 25.109 -16.236 -7.101 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.498 -13.852 -7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.197 -14.852 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.237 -13.881 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.862 -14.521 -6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.697 -14.578 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.281 -16.007 -6.003 1.00 0.00 H new ATOM 335 N THR A 350 22.552 -15.971 -4.240 1.00 0.00 N ATOM 336 CA THR A 350 21.101 -16.086 -4.168 1.00 0.00 C ATOM 337 C THR A 350 20.443 -14.713 -4.107 1.00 0.00 C ATOM 338 O THR A 350 21.123 -13.695 -3.982 1.00 0.00 O ATOM 339 CB THR A 350 20.664 -16.908 -2.940 1.00 0.00 C ATOM 340 OG1 THR A 350 21.182 -16.316 -1.744 1.00 0.00 O ATOM 341 CG2 THR A 350 21.147 -18.346 -3.051 1.00 0.00 C ATOM 0 H THR A 350 22.947 -15.237 -3.652 1.00 0.00 H new ATOM 0 HA THR A 350 20.779 -16.600 -5.074 1.00 0.00 H new ATOM 0 HB THR A 350 19.575 -16.910 -2.901 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.898 -16.844 -0.968 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.826 -18.906 -2.173 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.726 -18.803 -3.947 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.235 -18.361 -3.113 1.00 0.00 H new ATOM 349 N GLU A 351 19.117 -14.693 -4.195 1.00 0.00 N ATOM 350 CA GLU A 351 18.368 -13.442 -4.150 1.00 0.00 C ATOM 351 C GLU A 351 18.773 -12.609 -2.938 1.00 0.00 C ATOM 352 O GLU A 351 19.001 -11.405 -3.049 1.00 0.00 O ATOM 353 CB GLU A 351 16.865 -13.724 -4.109 1.00 0.00 C ATOM 354 CG GLU A 351 16.315 -14.286 -5.410 1.00 0.00 C ATOM 355 CD GLU A 351 14.817 -14.516 -5.359 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.305 -14.853 -4.271 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.158 -14.360 -6.408 1.00 0.00 O ATOM 0 H GLU A 351 18.540 -15.527 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 351 18.600 -12.876 -5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.658 -14.428 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.337 -12.801 -3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.546 -13.599 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.816 -15.228 -5.635 1.00 0.00 H new ATOM 364 N GLU A 352 18.860 -13.259 -1.782 1.00 0.00 N ATOM 365 CA GLU A 352 19.237 -12.578 -0.549 1.00 0.00 C ATOM 366 C GLU A 352 20.567 -11.849 -0.714 1.00 0.00 C ATOM 367 O GLU A 352 20.703 -10.688 -0.328 1.00 0.00 O ATOM 368 CB GLU A 352 19.330 -13.578 0.605 1.00 0.00 C ATOM 369 CG GLU A 352 19.004 -12.975 1.961 1.00 0.00 C ATOM 370 CD GLU A 352 18.643 -14.025 2.994 1.00 0.00 C ATOM 371 OE1 GLU A 352 19.378 -15.029 3.101 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.626 -13.843 3.695 1.00 0.00 O ATOM 0 H GLU A 352 18.675 -14.256 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 352 18.466 -11.842 -0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.649 -14.407 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.337 -13.993 0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.861 -12.402 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.175 -12.276 1.854 1.00 0.00 H new ATOM 379 N ILE A 353 21.546 -12.540 -1.290 1.00 0.00 N ATOM 380 CA ILE A 353 22.865 -11.959 -1.507 1.00 0.00 C ATOM 381 C ILE A 353 22.797 -10.788 -2.481 1.00 0.00 C ATOM 382 O ILE A 353 23.605 -9.862 -2.413 1.00 0.00 O ATOM 383 CB ILE A 353 23.858 -13.005 -2.047 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.133 -14.075 -0.988 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.153 -12.333 -2.477 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.736 -15.342 -1.552 1.00 0.00 C ATOM 0 H ILE A 353 21.450 -13.502 -1.614 1.00 0.00 H new ATOM 0 HA ILE A 353 23.216 -11.602 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 353 23.415 -13.488 -2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.807 -13.665 -0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.200 -14.321 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.845 -13.085 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.943 -11.605 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.601 -11.826 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.904 -16.055 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.054 -15.775 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.685 -15.110 -2.034 1.00 0.00 H new ATOM 398 N LEU A 354 21.826 -10.835 -3.386 1.00 0.00 N ATOM 399 CA LEU A 354 21.650 -9.777 -4.375 1.00 0.00 C ATOM 400 C LEU A 354 21.000 -8.548 -3.747 1.00 0.00 C ATOM 401 O LEU A 354 21.208 -7.424 -4.202 1.00 0.00 O ATOM 402 CB LEU A 354 20.797 -10.278 -5.541 1.00 0.00 C ATOM 403 CG LEU A 354 21.406 -11.399 -6.385 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.395 -11.915 -7.397 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.666 -10.915 -7.086 1.00 0.00 C ATOM 0 H LEU A 354 21.148 -11.594 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 354 22.635 -9.495 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.843 -10.626 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.581 -9.434 -6.196 1.00 0.00 H new ATOM 0 HG LEU A 354 21.677 -12.221 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.846 -12.712 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.521 -12.302 -6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 354 20.092 -11.101 -8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.085 -11.726 -7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.421 -10.076 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.396 -10.596 -6.342 1.00 0.00 H new ATOM 417 N GLU A 355 20.215 -8.771 -2.698 1.00 0.00 N ATOM 418 CA GLU A 355 19.536 -7.681 -2.007 1.00 0.00 C ATOM 419 C GLU A 355 20.503 -6.928 -1.097 1.00 0.00 C ATOM 420 O GLU A 355 20.800 -5.755 -1.321 1.00 0.00 O ATOM 421 CB GLU A 355 18.361 -8.219 -1.187 1.00 0.00 C ATOM 422 CG GLU A 355 17.240 -8.793 -2.036 1.00 0.00 C ATOM 423 CD GLU A 355 16.125 -9.393 -1.202 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.666 -8.720 -0.255 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.711 -10.534 -1.495 1.00 0.00 O ATOM 0 H GLU A 355 20.033 -9.696 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 355 19.157 -6.989 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.725 -8.992 -0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.962 -7.415 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.831 -8.007 -2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.646 -9.558 -2.698 1.00 0.00 H new ATOM 432 N LYS A 356 20.991 -7.612 -0.067 1.00 0.00 N ATOM 433 CA LYS A 356 21.924 -7.012 0.878 1.00 0.00 C ATOM 434 C LYS A 356 23.030 -6.258 0.146 1.00 0.00 C ATOM 435 O LYS A 356 23.471 -5.199 0.591 1.00 0.00 O ATOM 436 CB LYS A 356 22.536 -8.089 1.777 1.00 0.00 C ATOM 437 CG LYS A 356 21.613 -8.544 2.894 1.00 0.00 C ATOM 438 CD LYS A 356 21.776 -7.687 4.138 1.00 0.00 C ATOM 439 CE LYS A 356 20.617 -7.878 5.103 1.00 0.00 C ATOM 440 NZ LYS A 356 20.350 -6.649 5.900 1.00 0.00 N ATOM 0 H LYS A 356 20.755 -8.584 0.134 1.00 0.00 H new ATOM 0 HA LYS A 356 21.371 -6.303 1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.806 -8.950 1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.459 -7.706 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.579 -8.499 2.553 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.823 -9.585 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.711 -7.942 4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.843 -6.637 3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 356 19.721 -8.151 4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.838 -8.706 5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 19.553 -6.820 6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 21.196 -6.403 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 20.114 -5.864 5.260 1.00 0.00 H new ATOM 454 N ALA A 357 23.472 -6.810 -0.979 1.00 0.00 N ATOM 455 CA ALA A 357 24.523 -6.188 -1.774 1.00 0.00 C ATOM 456 C ALA A 357 24.007 -4.944 -2.489 1.00 0.00 C ATOM 457 O ALA A 357 24.623 -3.879 -2.426 1.00 0.00 O ATOM 458 CB ALA A 357 25.083 -7.183 -2.780 1.00 0.00 C ATOM 0 H ALA A 357 23.118 -7.687 -1.360 1.00 0.00 H new ATOM 0 HA ALA A 357 25.322 -5.882 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.867 -6.705 -3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.498 -8.041 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.286 -7.517 -3.444 1.00 0.00 H new ATOM 464 N PHE A 358 22.875 -5.085 -3.169 1.00 0.00 N ATOM 465 CA PHE A 358 22.277 -3.972 -3.898 1.00 0.00 C ATOM 466 C PHE A 358 21.346 -3.169 -2.995 1.00 0.00 C ATOM 467 O PHE A 358 20.565 -2.342 -3.468 1.00 0.00 O ATOM 468 CB PHE A 358 21.506 -4.488 -5.115 1.00 0.00 C ATOM 469 CG PHE A 358 22.393 -4.925 -6.246 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.098 -6.115 -6.170 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.522 -4.145 -7.384 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.915 -6.520 -7.209 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.338 -4.545 -8.425 1.00 0.00 C ATOM 474 CZ PHE A 358 24.036 -5.734 -8.337 1.00 0.00 C ATOM 0 H PHE A 358 22.353 -5.959 -3.231 1.00 0.00 H new ATOM 0 HA PHE A 358 23.080 -3.317 -4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.880 -5.327 -4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.837 -3.704 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.008 -6.733 -5.289 1.00 0.00 H new ATOM 0 HD2 PHE A 358 21.979 -3.214 -7.458 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.458 -7.451 -7.138 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.430 -3.928 -9.307 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.675 -6.048 -9.149 1.00 0.00 H new ATOM 484 N SER A 359 21.433 -3.418 -1.693 1.00 0.00 N ATOM 485 CA SER A 359 20.596 -2.721 -0.723 1.00 0.00 C ATOM 486 C SER A 359 21.360 -1.572 -0.072 1.00 0.00 C ATOM 487 O SER A 359 20.893 -0.434 -0.054 1.00 0.00 O ATOM 488 CB SER A 359 20.105 -3.695 0.350 1.00 0.00 C ATOM 489 OG SER A 359 19.677 -3.002 1.510 1.00 0.00 O ATOM 0 H SER A 359 22.075 -4.097 -1.285 1.00 0.00 H new ATOM 0 HA SER A 359 19.736 -2.309 -1.251 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.283 -4.292 -0.045 1.00 0.00 H new ATOM 0 HB3 SER A 359 20.905 -4.388 0.611 1.00 0.00 H new ATOM 0 HG SER A 359 19.367 -3.646 2.180 1.00 0.00 H new ATOM 495 N GLN A 360 22.538 -1.880 0.462 1.00 0.00 N ATOM 496 CA GLN A 360 23.367 -0.874 1.115 1.00 0.00 C ATOM 497 C GLN A 360 23.305 0.453 0.365 1.00 0.00 C ATOM 498 O GLN A 360 23.252 1.521 0.975 1.00 0.00 O ATOM 499 CB GLN A 360 24.816 -1.356 1.204 1.00 0.00 C ATOM 500 CG GLN A 360 25.438 -1.667 -0.148 1.00 0.00 C ATOM 501 CD GLN A 360 26.924 -1.951 -0.055 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.726 -1.049 0.190 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.300 -3.209 -0.251 1.00 0.00 N ATOM 0 H GLN A 360 22.939 -2.818 0.455 1.00 0.00 H new ATOM 0 HA GLN A 360 22.981 -0.719 2.122 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.414 -0.593 1.703 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.855 -2.250 1.827 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.934 -2.529 -0.586 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.274 -0.826 -0.821 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.601 -3.925 -0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.287 -3.460 -0.201 1.00 0.00 H new ATOM 512 N PHE A 361 23.312 0.377 -0.962 1.00 0.00 N ATOM 513 CA PHE A 361 23.258 1.573 -1.796 1.00 0.00 C ATOM 514 C PHE A 361 21.940 2.315 -1.597 1.00 0.00 C ATOM 515 O PHE A 361 21.921 3.460 -1.148 1.00 0.00 O ATOM 516 CB PHE A 361 23.429 1.200 -3.270 1.00 0.00 C ATOM 517 CG PHE A 361 24.771 0.603 -3.586 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.892 1.410 -3.704 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.912 -0.763 -3.764 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.128 0.864 -3.994 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.146 -1.315 -4.054 1.00 0.00 C ATOM 522 CZ PHE A 361 27.255 -0.500 -4.170 1.00 0.00 C ATOM 0 H PHE A 361 23.354 -0.499 -1.483 1.00 0.00 H new ATOM 0 HA PHE A 361 24.074 2.231 -1.498 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.650 0.491 -3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.284 2.091 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.798 2.477 -3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.048 -1.405 -3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 361 27.994 1.503 -4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.243 -2.382 -4.190 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.220 -0.929 -4.398 1.00 0.00 H new ATOM 532 N GLY A 362 20.837 1.653 -1.937 1.00 0.00 N ATOM 533 CA GLY A 362 19.530 2.265 -1.790 1.00 0.00 C ATOM 534 C GLY A 362 18.443 1.249 -1.504 1.00 0.00 C ATOM 535 O GLY A 362 18.667 0.043 -1.609 1.00 0.00 O ATOM 0 H GLY A 362 20.826 0.704 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.563 2.995 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.283 2.810 -2.701 1.00 0.00 H new ATOM 539 N LYS A 363 17.261 1.735 -1.140 1.00 0.00 N ATOM 540 CA LYS A 363 16.134 0.861 -0.837 1.00 0.00 C ATOM 541 C LYS A 363 15.776 -0.003 -2.042 1.00 0.00 C ATOM 542 O LYS A 363 15.569 0.505 -3.144 1.00 0.00 O ATOM 543 CB LYS A 363 14.919 1.690 -0.412 1.00 0.00 C ATOM 544 CG LYS A 363 13.664 0.862 -0.196 1.00 0.00 C ATOM 545 CD LYS A 363 13.794 -0.040 1.020 1.00 0.00 C ATOM 546 CE LYS A 363 13.412 0.689 2.299 1.00 0.00 C ATOM 547 NZ LYS A 363 13.593 -0.170 3.502 1.00 0.00 N ATOM 0 H LYS A 363 17.059 2.730 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 363 16.425 0.206 -0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.157 2.222 0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.720 2.444 -1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.807 1.524 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.470 0.256 -1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 363 13.157 -0.915 0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.819 -0.401 1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 363 14.020 1.588 2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.373 1.012 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 13.322 0.363 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.994 -1.016 3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 14.590 -0.458 3.576 1.00 0.00 H new ATOM 561 N LEU A 364 15.705 -1.312 -1.824 1.00 0.00 N ATOM 562 CA LEU A 364 15.370 -2.248 -2.892 1.00 0.00 C ATOM 563 C LEU A 364 13.882 -2.583 -2.876 1.00 0.00 C ATOM 564 O LEU A 364 13.222 -2.466 -1.845 1.00 0.00 O ATOM 565 CB LEU A 364 16.195 -3.528 -2.752 1.00 0.00 C ATOM 566 CG LEU A 364 17.692 -3.396 -3.036 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.399 -4.721 -2.796 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.925 -2.915 -4.460 1.00 0.00 C ATOM 0 H LEU A 364 15.875 -1.749 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 364 15.606 -1.774 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.070 -3.908 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.782 -4.278 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 364 18.108 -2.656 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.463 -4.608 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.261 -5.024 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.980 -5.482 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.996 -2.827 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.494 -3.630 -5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.452 -1.943 -4.598 1.00 0.00 H new ATOM 580 N GLU A 365 13.363 -3.004 -4.026 1.00 0.00 N ATOM 581 CA GLU A 365 11.954 -3.358 -4.142 1.00 0.00 C ATOM 582 C GLU A 365 11.776 -4.873 -4.200 1.00 0.00 C ATOM 583 O GLU A 365 10.869 -5.426 -3.579 1.00 0.00 O ATOM 584 CB GLU A 365 11.344 -2.714 -5.389 1.00 0.00 C ATOM 585 CG GLU A 365 9.826 -2.658 -5.365 1.00 0.00 C ATOM 586 CD GLU A 365 9.299 -1.450 -4.615 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.357 -0.334 -5.173 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.828 -1.621 -3.471 1.00 0.00 O ATOM 0 H GLU A 365 13.897 -3.108 -4.889 1.00 0.00 H new ATOM 0 HA GLU A 365 11.438 -2.982 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.735 -1.702 -5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.665 -3.271 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.451 -2.638 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.440 -3.566 -4.901 1.00 0.00 H new ATOM 595 N ARG A 366 12.649 -5.536 -4.951 1.00 0.00 N ATOM 596 CA ARG A 366 12.589 -6.986 -5.092 1.00 0.00 C ATOM 597 C ARG A 366 13.774 -7.504 -5.903 1.00 0.00 C ATOM 598 O ARG A 366 14.477 -6.732 -6.556 1.00 0.00 O ATOM 599 CB ARG A 366 11.278 -7.400 -5.763 1.00 0.00 C ATOM 600 CG ARG A 366 11.267 -7.177 -7.267 1.00 0.00 C ATOM 601 CD ARG A 366 10.074 -7.856 -7.922 1.00 0.00 C ATOM 602 NE ARG A 366 8.833 -7.121 -7.695 1.00 0.00 N ATOM 603 CZ ARG A 366 7.688 -7.406 -8.305 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.627 -8.406 -9.174 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.601 -6.692 -8.046 1.00 0.00 N ATOM 0 H ARG A 366 13.406 -5.092 -5.471 1.00 0.00 H new ATOM 0 HA ARG A 366 12.634 -7.425 -4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.092 -8.455 -5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.457 -6.840 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.239 -6.108 -7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.190 -7.563 -7.700 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.251 -7.946 -8.994 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.973 -8.868 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 366 8.846 -6.346 -7.032 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.461 -8.958 -9.375 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.747 -8.623 -9.641 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.643 -5.923 -7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.722 -6.912 -8.515 1.00 0.00 H new ATOM 619 N VAL A 367 13.989 -8.814 -5.855 1.00 0.00 N ATOM 620 CA VAL A 367 15.088 -9.435 -6.585 1.00 0.00 C ATOM 621 C VAL A 367 14.655 -10.755 -7.213 1.00 0.00 C ATOM 622 O VAL A 367 14.165 -11.651 -6.525 1.00 0.00 O ATOM 623 CB VAL A 367 16.299 -9.688 -5.668 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.279 -10.646 -6.329 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.981 -8.376 -5.312 1.00 0.00 C ATOM 0 H VAL A 367 13.417 -9.466 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 367 15.377 -8.739 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 367 15.944 -10.148 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.128 -10.813 -5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.782 -11.595 -6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.630 -10.217 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.834 -8.574 -4.664 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.323 -7.885 -6.223 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.274 -7.727 -4.794 1.00 0.00 H new ATOM 635 N LYS A 368 14.838 -10.870 -8.524 1.00 0.00 N ATOM 636 CA LYS A 368 14.468 -12.081 -9.246 1.00 0.00 C ATOM 637 C LYS A 368 15.709 -12.840 -9.706 1.00 0.00 C ATOM 638 O LYS A 368 16.477 -12.352 -10.535 1.00 0.00 O ATOM 639 CB LYS A 368 13.593 -11.733 -10.452 1.00 0.00 C ATOM 640 CG LYS A 368 13.272 -12.927 -11.335 1.00 0.00 C ATOM 641 CD LYS A 368 12.026 -13.654 -10.857 1.00 0.00 C ATOM 642 CE LYS A 368 11.314 -14.352 -12.006 1.00 0.00 C ATOM 643 NZ LYS A 368 10.520 -13.398 -12.828 1.00 0.00 N ATOM 0 H LYS A 368 15.241 -10.138 -9.109 1.00 0.00 H new ATOM 0 HA LYS A 368 13.903 -12.721 -8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.661 -11.292 -10.099 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.098 -10.975 -11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 368 13.128 -12.593 -12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.117 -13.615 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 368 12.299 -14.387 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.347 -12.944 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.048 -14.852 -12.638 1.00 0.00 H new ATOM 0 HE3 LYS A 368 10.656 -15.125 -11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.050 -13.913 -13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 9.803 -12.939 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.152 -12.675 -13.228 1.00 0.00 H new ATOM 657 N LYS A 369 15.898 -14.039 -9.164 1.00 0.00 N ATOM 658 CA LYS A 369 17.044 -14.867 -9.520 1.00 0.00 C ATOM 659 C LYS A 369 16.707 -15.786 -10.691 1.00 0.00 C ATOM 660 O LYS A 369 15.583 -16.277 -10.805 1.00 0.00 O ATOM 661 CB LYS A 369 17.491 -15.700 -8.317 1.00 0.00 C ATOM 662 CG LYS A 369 18.673 -16.608 -8.611 1.00 0.00 C ATOM 663 CD LYS A 369 19.994 -15.911 -8.336 1.00 0.00 C ATOM 664 CE LYS A 369 21.175 -16.839 -8.575 1.00 0.00 C ATOM 665 NZ LYS A 369 21.325 -17.186 -10.015 1.00 0.00 N ATOM 0 H LYS A 369 15.272 -14.459 -8.477 1.00 0.00 H new ATOM 0 HA LYS A 369 17.858 -14.208 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.753 -15.029 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.653 -16.308 -7.975 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.602 -17.508 -8.001 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.638 -16.926 -9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.084 -15.034 -8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 369 20.012 -15.556 -7.306 1.00 0.00 H new ATOM 0 HE2 LYS A 369 22.089 -16.363 -8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.043 -17.751 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.294 -17.521 -10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 20.649 -17.936 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 21.138 -16.344 -10.596 1.00 0.00 H new ATOM 679 N LEU A 370 17.688 -16.016 -11.557 1.00 0.00 N ATOM 680 CA LEU A 370 17.496 -16.877 -12.719 1.00 0.00 C ATOM 681 C LEU A 370 18.622 -17.901 -12.829 1.00 0.00 C ATOM 682 O LEU A 370 19.482 -17.991 -11.953 1.00 0.00 O ATOM 683 CB LEU A 370 17.428 -16.038 -13.996 1.00 0.00 C ATOM 684 CG LEU A 370 16.086 -15.364 -14.285 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.927 -14.108 -13.443 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.962 -15.036 -15.766 1.00 0.00 C ATOM 0 H LEU A 370 18.624 -15.619 -11.477 1.00 0.00 H new ATOM 0 HA LEU A 370 16.554 -17.411 -12.593 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.195 -15.266 -13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.680 -16.678 -14.841 1.00 0.00 H new ATOM 0 HG LEU A 370 15.288 -16.057 -14.019 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.966 -13.642 -13.662 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.970 -14.371 -12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.731 -13.409 -13.676 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.001 -14.557 -15.953 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.767 -14.361 -16.058 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.029 -15.955 -16.349 1.00 0.00 H new ATOM 698 N LYS A 371 18.611 -18.670 -13.913 1.00 0.00 N ATOM 699 CA LYS A 371 19.632 -19.685 -14.141 1.00 0.00 C ATOM 700 C LYS A 371 20.977 -19.242 -13.573 1.00 0.00 C ATOM 701 O LYS A 371 21.471 -19.816 -12.603 1.00 0.00 O ATOM 702 CB LYS A 371 19.768 -19.973 -15.638 1.00 0.00 C ATOM 703 CG LYS A 371 20.270 -21.374 -15.945 1.00 0.00 C ATOM 704 CD LYS A 371 20.645 -21.524 -17.409 1.00 0.00 C ATOM 705 CE LYS A 371 21.699 -22.602 -17.607 1.00 0.00 C ATOM 706 NZ LYS A 371 22.942 -22.310 -16.840 1.00 0.00 N ATOM 0 H LYS A 371 17.906 -18.609 -14.647 1.00 0.00 H new ATOM 0 HA LYS A 371 19.324 -20.596 -13.628 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.799 -19.830 -16.116 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.451 -19.247 -16.079 1.00 0.00 H new ATOM 0 HG2 LYS A 371 21.137 -21.595 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.500 -22.102 -15.690 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.756 -21.772 -17.990 1.00 0.00 H new ATOM 0 HD3 LYS A 371 21.019 -20.573 -17.789 1.00 0.00 H new ATOM 0 HE2 LYS A 371 21.297 -23.565 -17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 371 21.938 -22.686 -18.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 23.757 -22.740 -17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 23.079 -21.281 -16.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 22.859 -22.705 -15.881 1.00 0.00 H new ATOM 720 N ASP A 372 21.562 -18.218 -14.184 1.00 0.00 N ATOM 721 CA ASP A 372 22.849 -17.696 -13.737 1.00 0.00 C ATOM 722 C ASP A 372 22.749 -16.209 -13.412 1.00 0.00 C ATOM 723 O ASP A 372 23.367 -15.728 -12.462 1.00 0.00 O ATOM 724 CB ASP A 372 23.916 -17.926 -14.809 1.00 0.00 C ATOM 725 CG ASP A 372 23.370 -17.765 -16.214 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.528 -18.592 -16.621 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.786 -16.813 -16.907 1.00 0.00 O ATOM 0 H ASP A 372 21.166 -17.733 -14.989 1.00 0.00 H new ATOM 0 HA ASP A 372 23.135 -18.229 -12.830 1.00 0.00 H new ATOM 0 HB2 ASP A 372 24.736 -17.223 -14.658 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.330 -18.928 -14.696 1.00 0.00 H new ATOM 732 N TYR A 373 21.968 -15.486 -14.207 1.00 0.00 N ATOM 733 CA TYR A 373 21.789 -14.053 -14.006 1.00 0.00 C ATOM 734 C TYR A 373 20.579 -13.774 -13.120 1.00 0.00 C ATOM 735 O TYR A 373 19.894 -14.695 -12.678 1.00 0.00 O ATOM 736 CB TYR A 373 21.625 -13.345 -15.352 1.00 0.00 C ATOM 737 CG TYR A 373 20.633 -14.019 -16.273 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.990 -15.144 -17.007 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.339 -13.531 -16.410 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.088 -15.762 -17.850 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.430 -14.144 -17.250 1.00 0.00 C ATOM 742 CZ TYR A 373 18.809 -15.259 -17.969 1.00 0.00 C ATOM 743 OH TYR A 373 17.907 -15.873 -18.807 1.00 0.00 O ATOM 0 H TYR A 373 21.449 -15.869 -14.997 1.00 0.00 H new ATOM 0 HA TYR A 373 22.678 -13.668 -13.507 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.305 -12.318 -15.176 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.594 -13.297 -15.848 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.990 -15.542 -16.916 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.039 -12.658 -15.850 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.382 -16.635 -18.414 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.428 -13.753 -17.344 1.00 0.00 H new ATOM 0 HH TYR A 373 17.052 -15.395 -18.774 1.00 0.00 H new ATOM 753 N ALA A 374 20.323 -12.495 -12.866 1.00 0.00 N ATOM 754 CA ALA A 374 19.195 -12.092 -12.035 1.00 0.00 C ATOM 755 C ALA A 374 18.835 -10.629 -12.271 1.00 0.00 C ATOM 756 O ALA A 374 19.637 -9.859 -12.799 1.00 0.00 O ATOM 757 CB ALA A 374 19.510 -12.330 -10.566 1.00 0.00 C ATOM 0 H ALA A 374 20.881 -11.720 -13.224 1.00 0.00 H new ATOM 0 HA ALA A 374 18.334 -12.700 -12.313 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.659 -12.025 -9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.711 -13.389 -10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.386 -11.747 -10.283 1.00 0.00 H new ATOM 763 N PHE A 375 17.622 -10.252 -11.877 1.00 0.00 N ATOM 764 CA PHE A 375 17.155 -8.882 -12.048 1.00 0.00 C ATOM 765 C PHE A 375 16.988 -8.192 -10.697 1.00 0.00 C ATOM 766 O PHE A 375 16.287 -8.691 -9.816 1.00 0.00 O ATOM 767 CB PHE A 375 15.828 -8.864 -12.809 1.00 0.00 C ATOM 768 CG PHE A 375 15.969 -9.196 -14.267 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.239 -10.493 -14.673 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.832 -8.211 -15.232 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.371 -10.800 -16.014 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.962 -8.512 -16.575 1.00 0.00 C ATOM 773 CZ PHE A 375 16.230 -9.809 -16.966 1.00 0.00 C ATOM 0 H PHE A 375 16.946 -10.876 -11.437 1.00 0.00 H new ATOM 0 HA PHE A 375 17.904 -8.339 -12.624 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.144 -9.576 -12.347 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.376 -7.877 -12.711 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.347 -11.273 -13.933 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.621 -7.195 -14.931 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.584 -11.814 -16.318 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.854 -7.734 -17.317 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.329 -10.048 -18.014 1.00 0.00 H new ATOM 783 N ILE A 376 17.637 -7.043 -10.541 1.00 0.00 N ATOM 784 CA ILE A 376 17.561 -6.285 -9.299 1.00 0.00 C ATOM 785 C ILE A 376 16.594 -5.113 -9.429 1.00 0.00 C ATOM 786 O ILE A 376 16.769 -4.242 -10.282 1.00 0.00 O ATOM 787 CB ILE A 376 18.943 -5.752 -8.878 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.013 -6.826 -9.089 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.917 -5.300 -7.426 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.949 -7.949 -8.077 1.00 0.00 C ATOM 0 H ILE A 376 18.222 -6.617 -11.260 1.00 0.00 H new ATOM 0 HA ILE A 376 17.197 -6.970 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 376 19.190 -4.892 -9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.905 -7.243 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 376 20.998 -6.361 -9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.901 -4.926 -7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.179 -4.507 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.652 -6.143 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.736 -8.673 -8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.087 -7.544 -7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 376 18.978 -8.440 -8.139 1.00 0.00 H new ATOM 802 N HIS A 377 15.575 -5.096 -8.576 1.00 0.00 N ATOM 803 CA HIS A 377 14.581 -4.028 -8.594 1.00 0.00 C ATOM 804 C HIS A 377 14.853 -3.014 -7.487 1.00 0.00 C ATOM 805 O HIS A 377 14.939 -3.371 -6.312 1.00 0.00 O ATOM 806 CB HIS A 377 13.176 -4.608 -8.436 1.00 0.00 C ATOM 807 CG HIS A 377 12.681 -5.321 -9.657 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.742 -4.784 -10.513 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.000 -6.534 -10.164 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.505 -5.637 -11.493 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.256 -6.707 -11.305 1.00 0.00 N ATOM 0 H HIS A 377 15.416 -5.809 -7.864 1.00 0.00 H new ATOM 0 HA HIS A 377 14.649 -3.518 -9.555 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.170 -5.300 -7.594 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.485 -3.802 -8.191 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.708 -7.236 -9.749 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.814 -5.485 -12.309 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.280 -7.528 -11.909 1.00 0.00 H new ATOM 820 N PHE A 378 14.989 -1.749 -7.870 1.00 0.00 N ATOM 821 CA PHE A 378 15.254 -0.683 -6.911 1.00 0.00 C ATOM 822 C PHE A 378 14.013 0.179 -6.700 1.00 0.00 C ATOM 823 O PHE A 378 13.351 0.579 -7.659 1.00 0.00 O ATOM 824 CB PHE A 378 16.418 0.186 -7.390 1.00 0.00 C ATOM 825 CG PHE A 378 17.767 -0.380 -7.052 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.294 -1.433 -7.782 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.510 0.142 -6.004 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.535 -1.956 -7.472 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.752 -0.377 -5.690 1.00 0.00 C ATOM 830 CZ PHE A 378 20.266 -1.427 -6.426 1.00 0.00 C ATOM 0 H PHE A 378 14.920 -1.437 -8.839 1.00 0.00 H new ATOM 0 HA PHE A 378 15.522 -1.143 -5.960 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.346 0.312 -8.470 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.327 1.178 -6.946 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.729 -1.850 -8.602 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.114 0.964 -5.426 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.933 -2.778 -8.048 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.320 0.038 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.237 -1.833 -6.184 1.00 0.00 H new ATOM 840 N ASP A 379 13.703 0.462 -5.440 1.00 0.00 N ATOM 841 CA ASP A 379 12.542 1.278 -5.102 1.00 0.00 C ATOM 842 C ASP A 379 12.579 2.610 -5.845 1.00 0.00 C ATOM 843 O ASP A 379 11.538 3.163 -6.197 1.00 0.00 O ATOM 844 CB ASP A 379 12.486 1.523 -3.593 1.00 0.00 C ATOM 845 CG ASP A 379 11.118 1.987 -3.133 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.111 1.541 -3.722 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.054 2.796 -2.184 1.00 0.00 O ATOM 0 H ASP A 379 14.239 0.138 -4.635 1.00 0.00 H new ATOM 0 HA ASP A 379 11.647 0.737 -5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.750 0.605 -3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.231 2.271 -3.321 1.00 0.00 H new ATOM 852 N GLU A 380 13.785 3.118 -6.080 1.00 0.00 N ATOM 853 CA GLU A 380 13.956 4.386 -6.779 1.00 0.00 C ATOM 854 C GLU A 380 14.940 4.240 -7.937 1.00 0.00 C ATOM 855 O GLU A 380 15.842 3.403 -7.897 1.00 0.00 O ATOM 856 CB GLU A 380 14.446 5.465 -5.812 1.00 0.00 C ATOM 857 CG GLU A 380 13.373 5.958 -4.855 1.00 0.00 C ATOM 858 CD GLU A 380 12.579 7.121 -5.419 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.645 6.872 -6.209 1.00 0.00 O ATOM 860 OE2 GLU A 380 12.893 8.278 -5.070 1.00 0.00 O ATOM 0 H GLU A 380 14.657 2.671 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 380 12.988 4.683 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.282 5.071 -5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.825 6.310 -6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.694 5.138 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.839 6.261 -3.917 1.00 0.00 H new ATOM 867 N ARG A 381 14.758 5.059 -8.967 1.00 0.00 N ATOM 868 CA ARG A 381 15.627 5.021 -10.137 1.00 0.00 C ATOM 869 C ARG A 381 17.080 5.270 -9.743 1.00 0.00 C ATOM 870 O ARG A 381 17.998 4.682 -10.314 1.00 0.00 O ATOM 871 CB ARG A 381 15.180 6.062 -11.165 1.00 0.00 C ATOM 872 CG ARG A 381 16.286 6.494 -12.114 1.00 0.00 C ATOM 873 CD ARG A 381 16.773 5.333 -12.967 1.00 0.00 C ATOM 874 NE ARG A 381 15.728 4.828 -13.853 1.00 0.00 N ATOM 875 CZ ARG A 381 15.253 5.508 -14.890 1.00 0.00 C ATOM 876 NH1 ARG A 381 15.727 6.714 -15.171 1.00 0.00 N ATOM 877 NH2 ARG A 381 14.301 4.981 -15.650 1.00 0.00 N ATOM 0 H ARG A 381 14.016 5.757 -9.015 1.00 0.00 H new ATOM 0 HA ARG A 381 15.554 4.028 -10.581 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.353 5.655 -11.746 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.800 6.939 -10.640 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.922 7.293 -12.759 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.120 6.901 -11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.628 5.654 -13.562 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.119 4.528 -12.319 1.00 0.00 H new ATOM 0 HE ARG A 381 15.342 3.903 -13.665 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.459 7.122 -14.590 1.00 0.00 H new ATOM 0 HH12 ARG A 381 15.360 7.233 -15.968 1.00 0.00 H new ATOM 0 HH21 ARG A 381 13.934 4.053 -15.438 1.00 0.00 H new ATOM 0 HH22 ARG A 381 13.936 5.504 -16.446 1.00 0.00 H new ATOM 891 N ASP A 382 17.280 6.146 -8.764 1.00 0.00 N ATOM 892 CA ASP A 382 18.621 6.473 -8.293 1.00 0.00 C ATOM 893 C ASP A 382 19.252 5.281 -7.580 1.00 0.00 C ATOM 894 O ASP A 382 20.341 4.835 -7.939 1.00 0.00 O ATOM 895 CB ASP A 382 18.574 7.679 -7.353 1.00 0.00 C ATOM 896 CG ASP A 382 19.950 8.255 -7.083 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.385 9.140 -7.850 1.00 0.00 O ATOM 898 OD2 ASP A 382 20.592 7.822 -6.103 1.00 0.00 O ATOM 0 H ASP A 382 16.531 6.642 -8.281 1.00 0.00 H new ATOM 0 HA ASP A 382 19.234 6.721 -9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.939 8.451 -7.788 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.115 7.383 -6.409 1.00 0.00 H new ATOM 903 N GLY A 383 18.560 4.770 -6.565 1.00 0.00 N ATOM 904 CA GLY A 383 19.070 3.636 -5.817 1.00 0.00 C ATOM 905 C GLY A 383 19.773 2.626 -6.702 1.00 0.00 C ATOM 906 O GLY A 383 20.708 1.954 -6.267 1.00 0.00 O ATOM 0 H GLY A 383 17.656 5.121 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.763 3.990 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.246 3.147 -5.297 1.00 0.00 H new ATOM 910 N ALA A 384 19.322 2.517 -7.947 1.00 0.00 N ATOM 911 CA ALA A 384 19.915 1.583 -8.896 1.00 0.00 C ATOM 912 C ALA A 384 21.187 2.156 -9.510 1.00 0.00 C ATOM 913 O ALA A 384 22.279 1.621 -9.315 1.00 0.00 O ATOM 914 CB ALA A 384 18.913 1.230 -9.986 1.00 0.00 C ATOM 0 H ALA A 384 18.547 3.064 -8.322 1.00 0.00 H new ATOM 0 HA ALA A 384 20.182 0.675 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.369 0.532 -10.688 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.033 0.769 -9.536 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.618 2.136 -10.516 1.00 0.00 H new ATOM 920 N VAL A 385 21.040 3.249 -10.253 1.00 0.00 N ATOM 921 CA VAL A 385 22.178 3.896 -10.895 1.00 0.00 C ATOM 922 C VAL A 385 23.416 3.837 -10.007 1.00 0.00 C ATOM 923 O VAL A 385 24.539 3.702 -10.496 1.00 0.00 O ATOM 924 CB VAL A 385 21.871 5.367 -11.232 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.077 6.029 -11.881 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.650 5.462 -12.134 1.00 0.00 C ATOM 0 H VAL A 385 20.144 3.705 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 385 22.371 3.352 -11.820 1.00 0.00 H new ATOM 0 HB VAL A 385 21.652 5.897 -10.305 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.841 7.068 -12.112 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.924 5.993 -11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.331 5.501 -12.800 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.447 6.508 -12.362 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.838 4.918 -13.060 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.788 5.028 -11.627 1.00 0.00 H new ATOM 936 N LYS A 386 23.206 3.939 -8.700 1.00 0.00 N ATOM 937 CA LYS A 386 24.304 3.896 -7.741 1.00 0.00 C ATOM 938 C LYS A 386 24.873 2.486 -7.629 1.00 0.00 C ATOM 939 O LYS A 386 26.052 2.259 -7.899 1.00 0.00 O ATOM 940 CB LYS A 386 23.829 4.377 -6.368 1.00 0.00 C ATOM 941 CG LYS A 386 24.862 4.195 -5.270 1.00 0.00 C ATOM 942 CD LYS A 386 25.752 5.419 -5.134 1.00 0.00 C ATOM 943 CE LYS A 386 26.988 5.310 -6.015 1.00 0.00 C ATOM 944 NZ LYS A 386 27.648 6.631 -6.210 1.00 0.00 N ATOM 0 H LYS A 386 22.284 4.052 -8.279 1.00 0.00 H new ATOM 0 HA LYS A 386 25.092 4.559 -8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.563 5.432 -6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 386 22.923 3.836 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.358 4.004 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.475 3.320 -5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.188 6.312 -5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.055 5.536 -4.093 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.695 4.614 -5.564 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.708 4.897 -6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.486 6.515 -6.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 26.982 7.288 -6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 27.938 7.014 -5.288 1.00 0.00 H new ATOM 958 N ALA A 387 24.027 1.541 -7.231 1.00 0.00 N ATOM 959 CA ALA A 387 24.445 0.152 -7.086 1.00 0.00 C ATOM 960 C ALA A 387 24.898 -0.426 -8.423 1.00 0.00 C ATOM 961 O ALA A 387 25.574 -1.454 -8.468 1.00 0.00 O ATOM 962 CB ALA A 387 23.314 -0.682 -6.504 1.00 0.00 C ATOM 0 H ALA A 387 23.048 1.712 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 387 25.292 0.122 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.641 -1.717 -6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.039 -0.290 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.451 -0.638 -7.168 1.00 0.00 H new ATOM 968 N MET A 388 24.520 0.240 -9.509 1.00 0.00 N ATOM 969 CA MET A 388 24.889 -0.209 -10.847 1.00 0.00 C ATOM 970 C MET A 388 26.353 0.101 -11.140 1.00 0.00 C ATOM 971 O MET A 388 27.151 -0.803 -11.386 1.00 0.00 O ATOM 972 CB MET A 388 23.994 0.455 -11.895 1.00 0.00 C ATOM 973 CG MET A 388 24.690 0.692 -13.226 1.00 0.00 C ATOM 974 SD MET A 388 23.594 1.408 -14.465 1.00 0.00 S ATOM 975 CE MET A 388 22.794 -0.064 -15.100 1.00 0.00 C ATOM 0 H MET A 388 23.959 1.092 -9.489 1.00 0.00 H new ATOM 0 HA MET A 388 24.749 -1.289 -10.893 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.116 -0.170 -12.060 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.638 1.409 -11.505 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.542 1.355 -13.073 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.085 -0.253 -13.599 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.891 -0.092 -16.185 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.265 -0.948 -14.671 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.738 -0.049 -14.831 1.00 0.00 H new ATOM 985 N GLU A 389 26.699 1.385 -11.113 1.00 0.00 N ATOM 986 CA GLU A 389 28.067 1.812 -11.378 1.00 0.00 C ATOM 987 C GLU A 389 28.974 1.501 -10.191 1.00 0.00 C ATOM 988 O GLU A 389 30.173 1.773 -10.225 1.00 0.00 O ATOM 989 CB GLU A 389 28.107 3.311 -11.685 1.00 0.00 C ATOM 990 CG GLU A 389 27.114 3.740 -12.752 1.00 0.00 C ATOM 991 CD GLU A 389 27.570 4.971 -13.511 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.667 6.050 -12.890 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.830 4.854 -14.727 1.00 0.00 O ATOM 0 H GLU A 389 26.051 2.146 -10.910 1.00 0.00 H new ATOM 0 HA GLU A 389 28.430 1.261 -12.245 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.906 3.866 -10.769 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.113 3.581 -12.007 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.963 2.920 -13.454 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.150 3.942 -12.286 1.00 0.00 H new ATOM 1000 N GLU A 390 28.390 0.929 -9.142 1.00 0.00 N ATOM 1001 CA GLU A 390 29.145 0.581 -7.944 1.00 0.00 C ATOM 1002 C GLU A 390 29.493 -0.904 -7.932 1.00 0.00 C ATOM 1003 O GLU A 390 30.581 -1.294 -7.508 1.00 0.00 O ATOM 1004 CB GLU A 390 28.347 0.940 -6.689 1.00 0.00 C ATOM 1005 CG GLU A 390 28.365 2.423 -6.359 1.00 0.00 C ATOM 1006 CD GLU A 390 29.638 2.847 -5.652 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.004 2.197 -4.650 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.267 3.828 -6.099 1.00 0.00 O ATOM 0 H GLU A 390 27.398 0.697 -9.098 1.00 0.00 H new ATOM 0 HA GLU A 390 30.073 1.153 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.314 0.619 -6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.748 0.383 -5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.256 2.998 -7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.507 2.662 -5.730 1.00 0.00 H new ATOM 1015 N MET A 391 28.561 -1.728 -8.399 1.00 0.00 N ATOM 1016 CA MET A 391 28.768 -3.171 -8.442 1.00 0.00 C ATOM 1017 C MET A 391 29.165 -3.621 -9.844 1.00 0.00 C ATOM 1018 O MET A 391 29.874 -4.613 -10.010 1.00 0.00 O ATOM 1019 CB MET A 391 27.501 -3.904 -7.998 1.00 0.00 C ATOM 1020 CG MET A 391 27.072 -3.570 -6.578 1.00 0.00 C ATOM 1021 SD MET A 391 28.208 -4.219 -5.338 1.00 0.00 S ATOM 1022 CE MET A 391 27.172 -5.442 -4.538 1.00 0.00 C ATOM 0 H MET A 391 27.655 -1.421 -8.753 1.00 0.00 H new ATOM 0 HA MET A 391 29.579 -3.417 -7.757 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.689 -3.656 -8.682 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.667 -4.979 -8.076 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.001 -2.488 -6.469 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.076 -3.974 -6.399 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.667 -5.805 -3.637 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.217 -4.990 -4.270 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.001 -6.276 -5.219 1.00 0.00 H new ATOM 1032 N ASN A 392 28.702 -2.886 -10.850 1.00 0.00 N ATOM 1033 CA ASN A 392 29.008 -3.211 -12.239 1.00 0.00 C ATOM 1034 C ASN A 392 30.466 -3.634 -12.389 1.00 0.00 C ATOM 1035 O ASN A 392 31.378 -2.823 -12.230 1.00 0.00 O ATOM 1036 CB ASN A 392 28.718 -2.011 -13.141 1.00 0.00 C ATOM 1037 CG ASN A 392 29.358 -2.147 -14.509 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.557 -2.403 -14.623 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.558 -1.978 -15.556 1.00 0.00 N ATOM 0 H ASN A 392 28.114 -2.062 -10.730 1.00 0.00 H new ATOM 0 HA ASN A 392 28.373 -4.044 -12.540 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.640 -1.899 -13.257 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.083 -1.103 -12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.932 -2.059 -16.502 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.570 -1.767 -15.414 1.00 0.00 H new ATOM 1046 N GLY A 393 30.678 -4.910 -12.698 1.00 0.00 N ATOM 1047 CA GLY A 393 32.027 -5.418 -12.866 1.00 0.00 C ATOM 1048 C GLY A 393 32.742 -5.614 -11.544 1.00 0.00 C ATOM 1049 O GLY A 393 33.967 -5.517 -11.471 1.00 0.00 O ATOM 0 H GLY A 393 29.940 -5.600 -12.835 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.990 -6.368 -13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.598 -4.726 -13.485 1.00 0.00 H new ATOM 1053 N LYS A 394 31.975 -5.889 -10.494 1.00 0.00 N ATOM 1054 CA LYS A 394 32.541 -6.098 -9.166 1.00 0.00 C ATOM 1055 C LYS A 394 32.701 -7.586 -8.872 1.00 0.00 C ATOM 1056 O LYS A 394 31.861 -8.399 -9.258 1.00 0.00 O ATOM 1057 CB LYS A 394 31.653 -5.449 -8.103 1.00 0.00 C ATOM 1058 CG LYS A 394 30.313 -6.140 -7.925 1.00 0.00 C ATOM 1059 CD LYS A 394 30.381 -7.225 -6.863 1.00 0.00 C ATOM 1060 CE LYS A 394 30.491 -6.632 -5.467 1.00 0.00 C ATOM 1061 NZ LYS A 394 31.224 -7.534 -4.537 1.00 0.00 N ATOM 0 H LYS A 394 30.959 -5.972 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 394 33.526 -5.633 -9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 394 32.182 -5.450 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.482 -4.407 -8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 394 29.558 -5.405 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 394 29.999 -6.577 -8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 394 29.491 -7.852 -6.924 1.00 0.00 H new ATOM 0 HD3 LYS A 394 31.239 -7.870 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 394 31.003 -5.671 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 394 29.492 -6.440 -5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 31.848 -6.970 -3.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 30.542 -8.055 -3.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 31.794 -8.209 -5.085 1.00 0.00 H new ATOM 1075 N ASP A 395 33.783 -7.935 -8.184 1.00 0.00 N ATOM 1076 CA ASP A 395 34.051 -9.326 -7.835 1.00 0.00 C ATOM 1077 C ASP A 395 33.043 -9.832 -6.808 1.00 0.00 C ATOM 1078 O ASP A 395 33.170 -9.564 -5.612 1.00 0.00 O ATOM 1079 CB ASP A 395 35.471 -9.472 -7.288 1.00 0.00 C ATOM 1080 CG ASP A 395 35.914 -10.919 -7.204 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.181 -11.730 -6.599 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.992 -11.242 -7.744 1.00 0.00 O ATOM 0 H ASP A 395 34.488 -7.275 -7.857 1.00 0.00 H new ATOM 0 HA ASP A 395 33.955 -9.927 -8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.161 -8.920 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.523 -9.021 -6.297 1.00 0.00 H new ATOM 1087 N LEU A 396 32.040 -10.564 -7.282 1.00 0.00 N ATOM 1088 CA LEU A 396 31.009 -11.108 -6.405 1.00 0.00 C ATOM 1089 C LEU A 396 31.201 -12.608 -6.203 1.00 0.00 C ATOM 1090 O LEU A 396 30.986 -13.399 -7.121 1.00 0.00 O ATOM 1091 CB LEU A 396 29.621 -10.833 -6.986 1.00 0.00 C ATOM 1092 CG LEU A 396 28.439 -11.095 -6.053 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.411 -10.072 -4.927 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.130 -11.071 -6.830 1.00 0.00 C ATOM 0 H LEU A 396 31.919 -10.794 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 396 31.094 -10.616 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.582 -9.791 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.495 -11.445 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 396 28.560 -12.085 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.563 -10.274 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.335 -10.137 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.315 -9.071 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.300 -11.259 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 396 27.002 -10.095 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 396 27.150 -11.842 -7.600 1.00 0.00 H new ATOM 1106 N GLU A 397 31.603 -12.991 -4.996 1.00 0.00 N ATOM 1107 CA GLU A 397 31.822 -14.396 -4.674 1.00 0.00 C ATOM 1108 C GLU A 397 32.921 -14.990 -5.551 1.00 0.00 C ATOM 1109 O GLU A 397 32.884 -16.170 -5.897 1.00 0.00 O ATOM 1110 CB GLU A 397 30.527 -15.191 -4.852 1.00 0.00 C ATOM 1111 CG GLU A 397 29.551 -15.031 -3.698 1.00 0.00 C ATOM 1112 CD GLU A 397 29.792 -16.036 -2.588 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.798 -16.770 -2.660 1.00 0.00 O ATOM 1114 OE2 GLU A 397 28.972 -16.086 -1.647 1.00 0.00 O ATOM 0 H GLU A 397 31.784 -12.348 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 397 32.138 -14.459 -3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 397 30.040 -14.875 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.772 -16.247 -4.966 1.00 0.00 H new ATOM 0 HG2 GLU A 397 29.634 -14.022 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.533 -15.143 -4.070 1.00 0.00 H new ATOM 1121 N GLY A 398 33.898 -14.162 -5.908 1.00 0.00 N ATOM 1122 CA GLY A 398 34.993 -14.623 -6.742 1.00 0.00 C ATOM 1123 C GLY A 398 34.646 -14.601 -8.218 1.00 0.00 C ATOM 1124 O GLY A 398 35.329 -15.224 -9.031 1.00 0.00 O ATOM 0 H GLY A 398 33.951 -13.181 -5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.867 -13.996 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.265 -15.637 -6.451 1.00 0.00 H new ATOM 1128 N GLU A 399 33.581 -13.885 -8.564 1.00 0.00 N ATOM 1129 CA GLU A 399 33.145 -13.788 -9.952 1.00 0.00 C ATOM 1130 C GLU A 399 32.693 -12.368 -10.282 1.00 0.00 C ATOM 1131 O GLU A 399 31.764 -11.843 -9.670 1.00 0.00 O ATOM 1132 CB GLU A 399 32.005 -14.773 -10.221 1.00 0.00 C ATOM 1133 CG GLU A 399 32.479 -16.189 -10.503 1.00 0.00 C ATOM 1134 CD GLU A 399 33.675 -16.229 -11.435 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.528 -15.830 -12.608 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.760 -16.660 -10.988 1.00 0.00 O ATOM 0 H GLU A 399 33.005 -13.364 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 399 33.992 -14.039 -10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.337 -14.787 -9.360 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.422 -14.418 -11.071 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.739 -16.675 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.662 -16.761 -10.942 1.00 0.00 H new ATOM 1143 N ASN A 400 33.358 -11.753 -11.254 1.00 0.00 N ATOM 1144 CA ASN A 400 33.026 -10.394 -11.666 1.00 0.00 C ATOM 1145 C ASN A 400 31.690 -10.359 -12.401 1.00 0.00 C ATOM 1146 O ASN A 400 31.592 -10.782 -13.553 1.00 0.00 O ATOM 1147 CB ASN A 400 34.129 -9.827 -12.563 1.00 0.00 C ATOM 1148 CG ASN A 400 35.494 -10.400 -12.234 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.946 -11.355 -12.864 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.156 -9.817 -11.241 1.00 0.00 N ATOM 0 H ASN A 400 34.130 -12.174 -11.771 1.00 0.00 H new ATOM 0 HA ASN A 400 32.943 -9.779 -10.770 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.891 -10.039 -13.605 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.158 -8.743 -12.457 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.079 -10.159 -10.973 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.742 -9.027 -10.746 1.00 0.00 H new ATOM 1157 N ILE A 401 30.663 -9.851 -11.727 1.00 0.00 N ATOM 1158 CA ILE A 401 29.333 -9.759 -12.316 1.00 0.00 C ATOM 1159 C ILE A 401 29.229 -8.562 -13.254 1.00 0.00 C ATOM 1160 O ILE A 401 30.035 -7.635 -13.184 1.00 0.00 O ATOM 1161 CB ILE A 401 28.244 -9.645 -11.233 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.583 -8.517 -10.256 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.092 -10.965 -10.493 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.443 -8.159 -9.328 1.00 0.00 C ATOM 0 H ILE A 401 30.727 -9.497 -10.773 1.00 0.00 H new ATOM 0 HA ILE A 401 29.175 -10.676 -12.883 1.00 0.00 H new ATOM 0 HB ILE A 401 27.295 -9.411 -11.716 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.447 -8.811 -9.660 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.872 -7.631 -10.822 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.319 -10.868 -9.731 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.811 -11.747 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.038 -11.227 -10.019 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.754 -7.353 -8.664 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.584 -7.834 -9.915 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.168 -9.032 -8.735 1.00 0.00 H new ATOM 1176 N GLU A 402 28.230 -8.589 -14.131 1.00 0.00 N ATOM 1177 CA GLU A 402 28.020 -7.504 -15.082 1.00 0.00 C ATOM 1178 C GLU A 402 26.612 -6.930 -14.951 1.00 0.00 C ATOM 1179 O GLU A 402 25.624 -7.660 -15.028 1.00 0.00 O ATOM 1180 CB GLU A 402 28.250 -7.999 -16.512 1.00 0.00 C ATOM 1181 CG GLU A 402 28.072 -6.919 -17.566 1.00 0.00 C ATOM 1182 CD GLU A 402 28.362 -7.418 -18.968 1.00 0.00 C ATOM 1183 OE1 GLU A 402 27.470 -8.055 -19.566 1.00 0.00 O ATOM 1184 OE2 GLU A 402 29.480 -7.173 -19.467 1.00 0.00 O ATOM 0 H GLU A 402 27.554 -9.350 -14.202 1.00 0.00 H new ATOM 0 HA GLU A 402 28.737 -6.714 -14.858 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.258 -8.407 -16.589 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.559 -8.816 -16.720 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.051 -6.540 -17.523 1.00 0.00 H new ATOM 0 HG3 GLU A 402 28.732 -6.082 -17.338 1.00 0.00 H new ATOM 1191 N ILE A 403 26.531 -5.619 -14.752 1.00 0.00 N ATOM 1192 CA ILE A 403 25.245 -4.946 -14.611 1.00 0.00 C ATOM 1193 C ILE A 403 24.961 -4.047 -15.809 1.00 0.00 C ATOM 1194 O ILE A 403 25.834 -3.311 -16.268 1.00 0.00 O ATOM 1195 CB ILE A 403 25.190 -4.101 -13.325 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.596 -4.946 -12.116 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.797 -3.523 -13.130 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.030 -4.124 -10.922 1.00 0.00 C ATOM 0 H ILE A 403 27.340 -5.002 -14.685 1.00 0.00 H new ATOM 0 HA ILE A 403 24.485 -5.726 -14.556 1.00 0.00 H new ATOM 0 HB ILE A 403 25.895 -3.275 -13.420 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.756 -5.578 -11.826 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.410 -5.611 -12.405 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.774 -2.928 -12.217 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.543 -2.891 -13.981 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.074 -4.335 -13.052 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.303 -4.789 -10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.890 -3.512 -11.195 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.210 -3.478 -10.607 1.00 0.00 H new ATOM 1210 N VAL A 404 23.731 -4.112 -16.312 1.00 0.00 N ATOM 1211 CA VAL A 404 23.329 -3.301 -17.455 1.00 0.00 C ATOM 1212 C VAL A 404 21.842 -2.973 -17.400 1.00 0.00 C ATOM 1213 O VAL A 404 21.007 -3.855 -17.200 1.00 0.00 O ATOM 1214 CB VAL A 404 23.638 -4.015 -18.785 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.132 -3.995 -19.068 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.111 -5.442 -18.758 1.00 0.00 C ATOM 0 H VAL A 404 22.997 -4.718 -15.946 1.00 0.00 H new ATOM 0 HA VAL A 404 23.904 -2.376 -17.405 1.00 0.00 H new ATOM 0 HB VAL A 404 23.133 -3.481 -19.590 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.330 -4.504 -20.011 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.476 -2.963 -19.133 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.662 -4.504 -18.263 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.338 -5.932 -19.705 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.585 -5.990 -17.944 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.032 -5.428 -18.606 1.00 0.00 H new ATOM 1226 N PHE A 405 21.516 -1.697 -17.580 1.00 0.00 N ATOM 1227 CA PHE A 405 20.128 -1.251 -17.550 1.00 0.00 C ATOM 1228 C PHE A 405 19.266 -2.093 -18.486 1.00 0.00 C ATOM 1229 O PHE A 405 19.373 -1.989 -19.707 1.00 0.00 O ATOM 1230 CB PHE A 405 20.036 0.225 -17.944 1.00 0.00 C ATOM 1231 CG PHE A 405 20.367 1.166 -16.821 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.725 1.060 -15.598 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.319 2.159 -16.989 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.027 1.924 -14.562 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.626 3.026 -15.958 1.00 0.00 C ATOM 1236 CZ PHE A 405 20.979 2.909 -14.743 1.00 0.00 C ATOM 0 H PHE A 405 22.194 -0.954 -17.748 1.00 0.00 H new ATOM 0 HA PHE A 405 19.755 -1.373 -16.533 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.713 0.413 -18.777 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.027 0.436 -18.299 1.00 0.00 H new ATOM 0 HD1 PHE A 405 18.979 0.293 -15.452 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.827 2.256 -17.937 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.520 1.829 -13.613 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.371 3.794 -16.102 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.217 3.586 -13.936 1.00 0.00 H new ATOM 1246 N ALA A 406 18.411 -2.927 -17.903 1.00 0.00 N ATOM 1247 CA ALA A 406 17.530 -3.787 -18.683 1.00 0.00 C ATOM 1248 C ALA A 406 16.561 -2.961 -19.524 1.00 0.00 C ATOM 1249 O ALA A 406 16.226 -1.830 -19.172 1.00 0.00 O ATOM 1250 CB ALA A 406 16.765 -4.729 -17.766 1.00 0.00 C ATOM 0 H ALA A 406 18.310 -3.025 -16.893 1.00 0.00 H new ATOM 0 HA ALA A 406 18.146 -4.378 -19.361 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.111 -5.365 -18.362 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.470 -5.350 -17.213 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.166 -4.148 -17.065 1.00 0.00 H new