USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 555 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 290 SER OG : rot 180:sc= 0.126 USER MOD Single : A 293 THR OG1 : rot 180:sc= 1.34 USER MOD Single : A 294 MET CE :methyl 153:sc= 0 (180deg=-0.27) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 GLN : amide:sc= -1.62! K(o=-1.6!,f=-0.033) USER MOD Single : A 306 THR OG1 : rot 72:sc= 0.0487 USER MOD Single : A 310 HIS : no HE2:sc= -4.98! C(o=-5!,f=-12!) USER MOD Single : A 311 LYS NZ :NH3+ -117:sc= -1.23 (180deg=-3.41!) USER MOD Single : A 312 CYS SG : rot -84:sc= -2.33! USER MOD Single : A 313 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.065) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 SER OG : rot 170:sc= -3.75! USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 HIS : no HE2:sc= 0.0233 K(o=0.023,f=-1.2) USER MOD Single : A 336 LYS NZ :NH3+ 169:sc= -0.33 (180deg=-0.624) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 THR OG1 : rot 78:sc= 0.0275 USER MOD Single : A 341 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.13) USER MOD Single : A 342 TYR OH : rot 30:sc= -0.0377 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -30:sc= 0.421 USER MOD Single : A 346 ASN : amide:sc= -2.46 K(o=-2.5,f=-0.033) USER MOD Single : A 350 GLN : amide:sc= -0.0243 K(o=-0.024,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.020 3.527 3.813 1.00 0.00 N ATOM 2 CA PHE A 289 -17.840 2.842 3.212 1.00 0.00 C ATOM 3 C PHE A 289 -17.550 3.461 1.842 1.00 0.00 C ATOM 4 O PHE A 289 -16.417 3.599 1.430 1.00 0.00 O ATOM 5 CB PHE A 289 -18.154 1.341 3.042 1.00 0.00 C ATOM 6 CG PHE A 289 -17.770 0.573 4.291 1.00 0.00 C ATOM 7 CD1 PHE A 289 -17.973 1.134 5.560 1.00 0.00 C ATOM 8 CD2 PHE A 289 -17.210 -0.706 4.175 1.00 0.00 C ATOM 9 CE1 PHE A 289 -17.616 0.415 6.708 1.00 0.00 C ATOM 10 CE2 PHE A 289 -16.853 -1.422 5.322 1.00 0.00 C ATOM 11 CZ PHE A 289 -17.056 -0.863 6.589 1.00 0.00 C ATOM 0 HA PHE A 289 -16.972 2.960 3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -19.216 1.207 2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.612 0.945 2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -18.404 2.120 5.652 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -17.054 -1.140 3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -17.773 0.847 7.686 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -16.420 -2.407 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 289 -16.781 -1.417 7.474 1.00 0.00 H new ATOM 21 N SER A 290 -18.579 3.816 1.136 1.00 0.00 N ATOM 22 CA SER A 290 -18.399 4.408 -0.216 1.00 0.00 C ATOM 23 C SER A 290 -17.413 5.586 -0.174 1.00 0.00 C ATOM 24 O SER A 290 -16.571 5.719 -1.040 1.00 0.00 O ATOM 25 CB SER A 290 -19.770 4.867 -0.760 1.00 0.00 C ATOM 26 OG SER A 290 -20.798 4.294 0.038 1.00 0.00 O ATOM 0 H SER A 290 -19.548 3.721 1.439 1.00 0.00 H new ATOM 0 HA SER A 290 -17.982 3.651 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 290 -19.839 5.955 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 290 -19.885 4.560 -1.800 1.00 0.00 H new ATOM 0 HG SER A 290 -21.672 4.581 -0.299 1.00 0.00 H new ATOM 32 N PRO A 291 -17.525 6.447 0.801 1.00 0.00 N ATOM 33 CA PRO A 291 -16.646 7.632 0.923 1.00 0.00 C ATOM 34 C PRO A 291 -15.361 7.363 1.724 1.00 0.00 C ATOM 35 O PRO A 291 -14.283 7.758 1.332 1.00 0.00 O ATOM 36 CB PRO A 291 -17.540 8.666 1.636 1.00 0.00 C ATOM 37 CG PRO A 291 -18.642 7.877 2.314 1.00 0.00 C ATOM 38 CD PRO A 291 -18.492 6.401 1.899 1.00 0.00 C ATOM 0 HA PRO A 291 -16.281 7.961 -0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -16.967 9.239 2.365 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -17.954 9.380 0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -18.572 7.978 3.397 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.620 8.258 2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.132 5.787 2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.443 5.977 1.578 1.00 0.00 H new ATOM 46 N GLU A 292 -15.468 6.732 2.860 1.00 0.00 N ATOM 47 CA GLU A 292 -14.244 6.486 3.693 1.00 0.00 C ATOM 48 C GLU A 292 -13.546 5.177 3.311 1.00 0.00 C ATOM 49 O GLU A 292 -12.357 5.146 3.061 1.00 0.00 O ATOM 50 CB GLU A 292 -14.635 6.446 5.178 1.00 0.00 C ATOM 51 CG GLU A 292 -15.689 5.356 5.420 1.00 0.00 C ATOM 52 CD GLU A 292 -16.432 5.636 6.731 1.00 0.00 C ATOM 53 OE1 GLU A 292 -16.912 6.746 6.891 1.00 0.00 O ATOM 54 OE2 GLU A 292 -16.508 4.735 7.550 1.00 0.00 O ATOM 0 H GLU A 292 -16.340 6.376 3.251 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.545 7.302 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -13.753 6.251 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.027 7.416 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -16.395 5.329 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -15.211 4.378 5.464 1.00 0.00 H new ATOM 61 N THR A 293 -14.264 4.094 3.306 1.00 0.00 N ATOM 62 CA THR A 293 -13.639 2.776 2.992 1.00 0.00 C ATOM 63 C THR A 293 -13.203 2.692 1.533 1.00 0.00 C ATOM 64 O THR A 293 -12.091 2.304 1.232 1.00 0.00 O ATOM 65 CB THR A 293 -14.659 1.671 3.260 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.129 1.773 4.596 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.018 0.303 3.048 1.00 0.00 C ATOM 0 H THR A 293 -15.264 4.061 3.507 1.00 0.00 H new ATOM 0 HA THR A 293 -12.756 2.660 3.621 1.00 0.00 H new ATOM 0 HB THR A 293 -15.494 1.783 2.569 1.00 0.00 H new ATOM 0 HG1 THR A 293 -15.787 1.067 4.766 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.754 -0.478 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.665 0.222 2.020 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.176 0.186 3.731 1.00 0.00 H new ATOM 75 N MET A 294 -14.071 3.004 0.624 1.00 0.00 N ATOM 76 CA MET A 294 -13.698 2.885 -0.808 1.00 0.00 C ATOM 77 C MET A 294 -12.474 3.753 -1.108 1.00 0.00 C ATOM 78 O MET A 294 -11.524 3.297 -1.700 1.00 0.00 O ATOM 79 CB MET A 294 -14.888 3.297 -1.685 1.00 0.00 C ATOM 80 CG MET A 294 -14.871 2.490 -2.987 1.00 0.00 C ATOM 81 SD MET A 294 -16.254 3.000 -4.036 1.00 0.00 S ATOM 82 CE MET A 294 -17.483 1.860 -3.353 1.00 0.00 C ATOM 0 H MET A 294 -15.019 3.335 0.805 1.00 0.00 H new ATOM 0 HA MET A 294 -13.442 1.849 -1.031 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.823 3.125 -1.151 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.838 4.363 -1.906 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.928 2.646 -3.511 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.942 1.425 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.480 2.283 -3.477 1.00 0.00 H new ATOM 0 HE2 MET A 294 -17.426 0.906 -3.877 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.285 1.704 -2.293 1.00 0.00 H new ATOM 92 N LYS A 295 -12.477 4.995 -0.704 1.00 0.00 N ATOM 93 CA LYS A 295 -11.290 5.858 -0.977 1.00 0.00 C ATOM 94 C LYS A 295 -10.029 5.107 -0.542 1.00 0.00 C ATOM 95 O LYS A 295 -9.028 5.114 -1.230 1.00 0.00 O ATOM 96 CB LYS A 295 -11.438 7.191 -0.207 1.00 0.00 C ATOM 97 CG LYS A 295 -11.911 8.310 -1.153 1.00 0.00 C ATOM 98 CD LYS A 295 -13.335 8.021 -1.656 1.00 0.00 C ATOM 99 CE LYS A 295 -13.604 8.804 -2.948 1.00 0.00 C ATOM 100 NZ LYS A 295 -15.075 8.957 -3.134 1.00 0.00 N ATOM 0 H LYS A 295 -13.241 5.446 -0.202 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.216 6.086 -2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -12.152 7.070 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.484 7.466 0.243 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.890 9.268 -0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -11.229 8.392 -1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.456 6.953 -1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -14.062 8.300 -0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.128 9.783 -2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -13.170 8.281 -3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -15.261 9.487 -4.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -15.516 8.017 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -15.475 9.473 -2.325 1.00 0.00 H new ATOM 114 N ALA A 296 -10.074 4.430 0.570 1.00 0.00 N ATOM 115 CA ALA A 296 -8.877 3.657 0.991 1.00 0.00 C ATOM 116 C ALA A 296 -8.673 2.544 -0.040 1.00 0.00 C ATOM 117 O ALA A 296 -7.565 2.140 -0.335 1.00 0.00 O ATOM 118 CB ALA A 296 -9.106 3.063 2.382 1.00 0.00 C ATOM 0 H ALA A 296 -10.877 4.379 1.197 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.995 4.295 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.225 2.497 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.285 3.867 3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.972 2.401 2.357 1.00 0.00 H new ATOM 124 N ARG A 297 -9.753 2.073 -0.609 1.00 0.00 N ATOM 125 CA ARG A 297 -9.675 1.012 -1.650 1.00 0.00 C ATOM 126 C ARG A 297 -9.169 1.644 -2.956 1.00 0.00 C ATOM 127 O ARG A 297 -8.434 1.041 -3.715 1.00 0.00 O ATOM 128 CB ARG A 297 -11.079 0.427 -1.861 1.00 0.00 C ATOM 129 CG ARG A 297 -10.987 -0.940 -2.538 1.00 0.00 C ATOM 130 CD ARG A 297 -12.393 -1.535 -2.658 1.00 0.00 C ATOM 131 NE ARG A 297 -12.307 -2.984 -3.042 1.00 0.00 N ATOM 132 CZ ARG A 297 -11.687 -3.370 -4.126 1.00 0.00 C ATOM 133 NH1 ARG A 297 -11.281 -2.497 -5.007 1.00 0.00 N ATOM 134 NH2 ARG A 297 -11.523 -4.645 -4.359 1.00 0.00 N ATOM 0 H ARG A 297 -10.699 2.386 -0.391 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.994 0.218 -1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.589 0.332 -0.902 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.675 1.104 -2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.535 -0.841 -3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.346 -1.604 -1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -12.922 -1.432 -1.711 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.967 -0.986 -3.405 1.00 0.00 H new ATOM 0 HE ARG A 297 -12.743 -3.684 -2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -11.447 -1.502 -4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.798 -2.809 -5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.878 -5.334 -3.696 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.040 -4.951 -5.204 1.00 0.00 H new ATOM 148 N ARG A 298 -9.543 2.869 -3.215 1.00 0.00 N ATOM 149 CA ARG A 298 -9.072 3.546 -4.451 1.00 0.00 C ATOM 150 C ARG A 298 -7.582 3.828 -4.289 1.00 0.00 C ATOM 151 O ARG A 298 -6.780 3.526 -5.149 1.00 0.00 O ATOM 152 CB ARG A 298 -9.834 4.860 -4.642 1.00 0.00 C ATOM 153 CG ARG A 298 -9.531 5.447 -6.029 1.00 0.00 C ATOM 154 CD ARG A 298 -10.160 4.584 -7.138 1.00 0.00 C ATOM 155 NE ARG A 298 -10.451 5.441 -8.321 1.00 0.00 N ATOM 156 CZ ARG A 298 -10.713 4.894 -9.477 1.00 0.00 C ATOM 157 NH1 ARG A 298 -10.720 3.596 -9.598 1.00 0.00 N ATOM 158 NH2 ARG A 298 -10.969 5.648 -10.511 1.00 0.00 N ATOM 0 H ARG A 298 -10.155 3.428 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.246 2.916 -5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.905 4.687 -4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.549 5.571 -3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.918 6.464 -6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.453 5.506 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -9.482 3.778 -7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -11.077 4.119 -6.777 1.00 0.00 H new ATOM 0 HE ARG A 298 -10.446 6.457 -8.228 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -10.521 3.007 -8.789 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -10.925 3.169 -10.501 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -10.964 6.663 -10.415 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -11.174 5.222 -11.415 1.00 0.00 H new ATOM 172 N ALA A 299 -7.206 4.380 -3.168 1.00 0.00 N ATOM 173 CA ALA A 299 -5.760 4.655 -2.922 1.00 0.00 C ATOM 174 C ALA A 299 -4.982 3.364 -3.171 1.00 0.00 C ATOM 175 O ALA A 299 -3.948 3.352 -3.807 1.00 0.00 O ATOM 176 CB ALA A 299 -5.567 5.086 -1.468 1.00 0.00 C ATOM 0 H ALA A 299 -7.835 4.652 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 299 -5.407 5.447 -3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.511 5.288 -1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -6.147 5.988 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.904 4.290 -0.805 1.00 0.00 H new ATOM 182 N TRP A 300 -5.500 2.275 -2.678 1.00 0.00 N ATOM 183 CA TRP A 300 -4.842 0.956 -2.875 1.00 0.00 C ATOM 184 C TRP A 300 -4.697 0.673 -4.372 1.00 0.00 C ATOM 185 O TRP A 300 -3.824 -0.063 -4.786 1.00 0.00 O ATOM 186 CB TRP A 300 -5.708 -0.111 -2.223 1.00 0.00 C ATOM 187 CG TRP A 300 -5.670 -0.020 -0.716 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.410 -0.825 0.081 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.909 0.863 0.203 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.144 -0.540 1.399 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.235 0.483 1.534 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.974 1.926 0.047 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.672 1.106 2.642 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.414 2.552 1.173 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.760 2.138 2.463 1.00 0.00 C ATOM 0 H TRP A 300 -6.365 2.244 -2.139 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.850 0.955 -2.424 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.737 -0.005 -2.568 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.367 -1.098 -2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.104 -1.577 -0.266 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.571 -1.030 2.185 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.694 2.253 -0.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -4.943 0.789 3.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.710 3.360 1.041 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.317 2.621 3.321 1.00 0.00 H new ATOM 206 N THR A 301 -5.526 1.259 -5.192 1.00 0.00 N ATOM 207 CA THR A 301 -5.401 1.020 -6.662 1.00 0.00 C ATOM 208 C THR A 301 -4.184 1.776 -7.207 1.00 0.00 C ATOM 209 O THR A 301 -3.299 1.204 -7.813 1.00 0.00 O ATOM 210 CB THR A 301 -6.640 1.537 -7.378 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.804 0.996 -6.771 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.582 1.129 -8.852 1.00 0.00 C ATOM 0 H THR A 301 -6.279 1.888 -4.913 1.00 0.00 H new ATOM 0 HA THR A 301 -5.289 -0.051 -6.832 1.00 0.00 H new ATOM 0 HB THR A 301 -6.676 2.624 -7.306 1.00 0.00 H new ATOM 0 HG1 THR A 301 -8.600 1.332 -7.233 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.469 1.498 -9.367 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.691 1.555 -9.313 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.545 0.042 -8.928 1.00 0.00 H new ATOM 220 N ASP A 302 -4.152 3.068 -7.011 1.00 0.00 N ATOM 221 CA ASP A 302 -3.016 3.888 -7.527 1.00 0.00 C ATOM 222 C ASP A 302 -1.681 3.272 -7.107 1.00 0.00 C ATOM 223 O ASP A 302 -0.777 3.126 -7.905 1.00 0.00 O ATOM 224 CB ASP A 302 -3.119 5.307 -6.965 1.00 0.00 C ATOM 225 CG ASP A 302 -4.262 6.050 -7.658 1.00 0.00 C ATOM 226 OD1 ASP A 302 -4.125 6.345 -8.834 1.00 0.00 O ATOM 227 OD2 ASP A 302 -5.256 6.313 -7.002 1.00 0.00 O ATOM 0 H ASP A 302 -4.869 3.594 -6.512 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.065 3.915 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -3.294 5.272 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.180 5.839 -7.118 1.00 0.00 H new ATOM 232 N VAL A 303 -1.543 2.917 -5.861 1.00 0.00 N ATOM 233 CA VAL A 303 -0.262 2.322 -5.401 1.00 0.00 C ATOM 234 C VAL A 303 -0.115 0.922 -5.997 1.00 0.00 C ATOM 235 O VAL A 303 0.969 0.499 -6.346 1.00 0.00 O ATOM 236 CB VAL A 303 -0.263 2.240 -3.875 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.390 3.646 -3.282 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.441 1.383 -3.414 1.00 0.00 C ATOM 0 H VAL A 303 -2.261 3.014 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 303 0.573 2.942 -5.727 1.00 0.00 H new ATOM 0 HB VAL A 303 0.670 1.790 -3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.390 3.583 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.451 4.257 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.321 4.100 -3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.444 1.323 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.374 1.833 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.347 0.381 -3.832 1.00 0.00 H new ATOM 248 N ILE A 304 -1.196 0.202 -6.138 1.00 0.00 N ATOM 249 CA ILE A 304 -1.097 -1.161 -6.734 1.00 0.00 C ATOM 250 C ILE A 304 -0.450 -1.023 -8.115 1.00 0.00 C ATOM 251 O ILE A 304 0.254 -1.897 -8.578 1.00 0.00 O ATOM 252 CB ILE A 304 -2.518 -1.770 -6.834 1.00 0.00 C ATOM 253 CG1 ILE A 304 -2.824 -2.586 -5.571 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.656 -2.681 -8.061 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.320 -2.891 -5.497 1.00 0.00 C ATOM 0 H ILE A 304 -2.135 0.496 -5.869 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.488 -1.824 -6.119 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.225 -0.946 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.255 -3.516 -5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.513 -2.032 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -3.666 -3.090 -8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.464 -2.104 -8.966 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -1.936 -3.497 -7.991 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -4.529 -3.470 -4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -4.881 -1.957 -5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -4.618 -3.464 -6.375 1.00 0.00 H new ATOM 267 N GLN A 305 -0.683 0.080 -8.764 1.00 0.00 N ATOM 268 CA GLN A 305 -0.090 0.305 -10.098 1.00 0.00 C ATOM 269 C GLN A 305 1.387 0.690 -9.915 1.00 0.00 C ATOM 270 O GLN A 305 2.205 0.488 -10.789 1.00 0.00 O ATOM 271 CB GLN A 305 -0.892 1.427 -10.786 1.00 0.00 C ATOM 272 CG GLN A 305 -0.031 2.157 -11.813 1.00 0.00 C ATOM 273 CD GLN A 305 -0.923 2.996 -12.731 1.00 0.00 C ATOM 274 OE1 GLN A 305 -0.446 3.609 -13.666 1.00 0.00 O ATOM 275 NE2 GLN A 305 -2.206 3.050 -12.501 1.00 0.00 N ATOM 0 H GLN A 305 -1.267 0.842 -8.419 1.00 0.00 H new ATOM 0 HA GLN A 305 -0.132 -0.589 -10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -1.770 1.005 -11.275 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.252 2.134 -10.038 1.00 0.00 H new ATOM 0 HG2 GLN A 305 0.691 2.798 -11.307 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.539 1.438 -12.401 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -2.606 2.535 -11.716 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -2.810 3.607 -13.106 1.00 0.00 H new ATOM 284 N THR A 306 1.726 1.242 -8.777 1.00 0.00 N ATOM 285 CA THR A 306 3.143 1.645 -8.522 1.00 0.00 C ATOM 286 C THR A 306 3.921 0.479 -7.899 1.00 0.00 C ATOM 287 O THR A 306 5.105 0.329 -8.119 1.00 0.00 O ATOM 288 CB THR A 306 3.169 2.834 -7.560 1.00 0.00 C ATOM 289 OG1 THR A 306 2.386 3.892 -8.095 1.00 0.00 O ATOM 290 CG2 THR A 306 4.609 3.311 -7.362 1.00 0.00 C ATOM 0 H THR A 306 1.080 1.432 -8.011 1.00 0.00 H new ATOM 0 HA THR A 306 3.607 1.921 -9.469 1.00 0.00 H new ATOM 0 HB THR A 306 2.759 2.527 -6.598 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.436 3.657 -8.038 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.621 4.158 -6.676 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.207 2.500 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 306 5.027 3.616 -8.322 1.00 0.00 H new ATOM 298 N LEU A 307 3.280 -0.340 -7.107 1.00 0.00 N ATOM 299 CA LEU A 307 4.018 -1.474 -6.476 1.00 0.00 C ATOM 300 C LEU A 307 4.552 -2.402 -7.577 1.00 0.00 C ATOM 301 O LEU A 307 5.715 -2.752 -7.587 1.00 0.00 O ATOM 302 CB LEU A 307 3.079 -2.261 -5.529 1.00 0.00 C ATOM 303 CG LEU A 307 3.136 -1.725 -4.078 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.566 -1.823 -3.500 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.653 -0.269 -4.039 1.00 0.00 C ATOM 0 H LEU A 307 2.290 -0.275 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 307 4.851 -1.084 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.056 -2.198 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.356 -3.315 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 307 2.480 -2.341 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.573 -1.439 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.887 -2.865 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.248 -1.235 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.696 0.101 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 307 3.293 0.344 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.626 -0.216 -4.401 1.00 0.00 H new ATOM 317 N ARG A 308 3.719 -2.806 -8.499 1.00 0.00 N ATOM 318 CA ARG A 308 4.202 -3.710 -9.585 1.00 0.00 C ATOM 319 C ARG A 308 5.443 -3.094 -10.233 1.00 0.00 C ATOM 320 O ARG A 308 6.288 -3.782 -10.769 1.00 0.00 O ATOM 321 CB ARG A 308 3.105 -3.895 -10.639 1.00 0.00 C ATOM 322 CG ARG A 308 2.682 -2.534 -11.202 1.00 0.00 C ATOM 323 CD ARG A 308 1.613 -2.736 -12.279 1.00 0.00 C ATOM 324 NE ARG A 308 2.060 -3.791 -13.232 1.00 0.00 N ATOM 325 CZ ARG A 308 1.205 -4.329 -14.059 1.00 0.00 C ATOM 326 NH1 ARG A 308 -0.039 -3.934 -14.062 1.00 0.00 N ATOM 327 NH2 ARG A 308 1.594 -5.262 -14.883 1.00 0.00 N ATOM 0 H ARG A 308 2.732 -2.552 -8.548 1.00 0.00 H new ATOM 0 HA ARG A 308 4.452 -4.684 -9.164 1.00 0.00 H new ATOM 0 HB2 ARG A 308 3.467 -4.534 -11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.245 -4.397 -10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 308 2.293 -1.903 -10.403 1.00 0.00 H new ATOM 0 HG3 ARG A 308 3.545 -2.019 -11.624 1.00 0.00 H new ATOM 0 HD2 ARG A 308 0.668 -3.024 -11.819 1.00 0.00 H new ATOM 0 HD3 ARG A 308 1.437 -1.801 -12.811 1.00 0.00 H new ATOM 0 HE ARG A 308 3.034 -4.093 -13.238 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -0.344 -3.204 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -0.706 -4.355 -14.709 1.00 0.00 H new ATOM 0 HH21 ARG A 308 2.566 -5.571 -14.881 1.00 0.00 H new ATOM 0 HH22 ARG A 308 0.926 -5.683 -15.529 1.00 0.00 H new ATOM 341 N GLU A 309 5.558 -1.796 -10.178 1.00 0.00 N ATOM 342 CA GLU A 309 6.742 -1.118 -10.774 1.00 0.00 C ATOM 343 C GLU A 309 7.950 -1.397 -9.864 1.00 0.00 C ATOM 344 O GLU A 309 9.007 -0.822 -10.008 1.00 0.00 O ATOM 345 CB GLU A 309 6.400 0.403 -10.912 1.00 0.00 C ATOM 346 CG GLU A 309 7.475 1.350 -10.341 1.00 0.00 C ATOM 347 CD GLU A 309 8.695 1.373 -11.267 1.00 0.00 C ATOM 348 OE1 GLU A 309 8.525 1.099 -12.444 1.00 0.00 O ATOM 349 OE2 GLU A 309 9.776 1.662 -10.783 1.00 0.00 O ATOM 0 H GLU A 309 4.878 -1.172 -9.743 1.00 0.00 H new ATOM 0 HA GLU A 309 6.993 -1.487 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.251 0.636 -11.966 1.00 0.00 H new ATOM 0 HB3 GLU A 309 5.455 0.598 -10.406 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.068 2.356 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.770 1.021 -9.345 1.00 0.00 H new ATOM 356 N HIS A 310 7.787 -2.300 -8.929 1.00 0.00 N ATOM 357 CA HIS A 310 8.901 -2.647 -7.988 1.00 0.00 C ATOM 358 C HIS A 310 9.069 -4.177 -7.962 1.00 0.00 C ATOM 359 O HIS A 310 8.771 -4.858 -8.924 1.00 0.00 O ATOM 360 CB HIS A 310 8.523 -2.104 -6.579 1.00 0.00 C ATOM 361 CG HIS A 310 9.590 -1.175 -6.059 1.00 0.00 C ATOM 362 ND1 HIS A 310 10.833 -1.630 -5.651 1.00 0.00 N ATOM 363 CD2 HIS A 310 9.606 0.184 -5.878 1.00 0.00 C ATOM 364 CE1 HIS A 310 11.542 -0.560 -5.248 1.00 0.00 C ATOM 365 NE2 HIS A 310 10.841 0.572 -5.365 1.00 0.00 N ATOM 0 H HIS A 310 6.922 -2.818 -8.775 1.00 0.00 H new ATOM 0 HA HIS A 310 9.844 -2.202 -8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 310 7.570 -1.578 -6.631 1.00 0.00 H new ATOM 0 HB3 HIS A 310 8.390 -2.936 -5.887 1.00 0.00 H new ATOM 0 HD1 HIS A 310 11.152 -2.599 -5.655 1.00 0.00 H new ATOM 0 HD2 HIS A 310 8.786 0.851 -6.099 1.00 0.00 H new ATOM 0 HE1 HIS A 310 12.554 -0.610 -4.875 1.00 0.00 H new ATOM 373 N LYS A 311 9.534 -4.716 -6.862 1.00 0.00 N ATOM 374 CA LYS A 311 9.720 -6.197 -6.739 1.00 0.00 C ATOM 375 C LYS A 311 8.899 -6.685 -5.556 1.00 0.00 C ATOM 376 O LYS A 311 9.355 -7.457 -4.735 1.00 0.00 O ATOM 377 CB LYS A 311 11.200 -6.505 -6.509 1.00 0.00 C ATOM 378 CG LYS A 311 12.030 -5.846 -7.613 1.00 0.00 C ATOM 379 CD LYS A 311 13.517 -6.165 -7.409 1.00 0.00 C ATOM 380 CE LYS A 311 14.026 -5.537 -6.100 1.00 0.00 C ATOM 381 NZ LYS A 311 13.797 -6.486 -4.974 1.00 0.00 N ATOM 0 H LYS A 311 9.797 -4.185 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 311 9.393 -6.699 -7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.513 -6.135 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.364 -7.583 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.703 -6.204 -8.589 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.876 -4.767 -7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.663 -7.245 -7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 311 14.096 -5.785 -8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 311 15.088 -5.305 -6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.508 -4.597 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.136 -6.062 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.394 -7.371 -5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.701 -6.688 -4.501 1.00 0.00 H new ATOM 395 N CYS A 312 7.682 -6.232 -5.473 1.00 0.00 N ATOM 396 CA CYS A 312 6.788 -6.644 -4.360 1.00 0.00 C ATOM 397 C CYS A 312 5.392 -6.874 -4.923 1.00 0.00 C ATOM 398 O CYS A 312 4.702 -5.946 -5.286 1.00 0.00 O ATOM 399 CB CYS A 312 6.735 -5.532 -3.315 1.00 0.00 C ATOM 400 SG CYS A 312 8.419 -5.054 -2.862 1.00 0.00 S ATOM 0 H CYS A 312 7.263 -5.584 -6.140 1.00 0.00 H new ATOM 0 HA CYS A 312 7.162 -7.557 -3.896 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.195 -4.672 -3.710 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.192 -5.872 -2.433 1.00 0.00 H new ATOM 0 HG CYS A 312 8.867 -5.860 -1.945 1.00 0.00 H new ATOM 406 N GLN A 313 4.975 -8.102 -5.003 1.00 0.00 N ATOM 407 CA GLN A 313 3.622 -8.393 -5.555 1.00 0.00 C ATOM 408 C GLN A 313 2.560 -7.777 -4.623 1.00 0.00 C ATOM 409 O GLN A 313 2.429 -8.193 -3.490 1.00 0.00 O ATOM 410 CB GLN A 313 3.415 -9.910 -5.608 1.00 0.00 C ATOM 411 CG GLN A 313 4.559 -10.557 -6.391 1.00 0.00 C ATOM 412 CD GLN A 313 4.487 -10.121 -7.856 1.00 0.00 C ATOM 413 OE1 GLN A 313 5.457 -9.640 -8.405 1.00 0.00 O ATOM 414 NE2 GLN A 313 3.372 -10.272 -8.514 1.00 0.00 N ATOM 0 H GLN A 313 5.510 -8.919 -4.711 1.00 0.00 H new ATOM 0 HA GLN A 313 3.533 -7.972 -6.556 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.376 -10.317 -4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.461 -10.141 -6.081 1.00 0.00 H new ATOM 0 HG2 GLN A 313 5.518 -10.267 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.494 -11.643 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 313 2.558 -10.676 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 313 3.314 -9.986 -9.491 1.00 0.00 H new ATOM 423 N PRO A 314 1.810 -6.785 -5.072 1.00 0.00 N ATOM 424 CA PRO A 314 0.773 -6.127 -4.227 1.00 0.00 C ATOM 425 C PRO A 314 -0.574 -6.845 -4.294 1.00 0.00 C ATOM 426 O PRO A 314 -0.907 -7.467 -5.282 1.00 0.00 O ATOM 427 CB PRO A 314 0.662 -4.747 -4.863 1.00 0.00 C ATOM 428 CG PRO A 314 0.836 -5.014 -6.323 1.00 0.00 C ATOM 429 CD PRO A 314 1.845 -6.171 -6.422 1.00 0.00 C ATOM 0 HA PRO A 314 1.039 -6.121 -3.170 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.303 -4.286 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.428 -4.070 -4.486 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.113 -5.283 -6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 314 1.205 -4.129 -6.841 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.560 -6.886 -7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.843 -5.812 -6.673 1.00 0.00 H new ATOM 437 N ARG A 315 -1.358 -6.756 -3.255 1.00 0.00 N ATOM 438 CA ARG A 315 -2.692 -7.429 -3.279 1.00 0.00 C ATOM 439 C ARG A 315 -3.674 -6.678 -2.375 1.00 0.00 C ATOM 440 O ARG A 315 -3.339 -6.258 -1.285 1.00 0.00 O ATOM 441 CB ARG A 315 -2.549 -8.889 -2.820 1.00 0.00 C ATOM 442 CG ARG A 315 -1.990 -8.964 -1.391 1.00 0.00 C ATOM 443 CD ARG A 315 -0.555 -8.405 -1.333 1.00 0.00 C ATOM 444 NE ARG A 315 0.208 -9.130 -0.279 1.00 0.00 N ATOM 445 CZ ARG A 315 1.508 -9.035 -0.233 1.00 0.00 C ATOM 446 NH1 ARG A 315 2.134 -8.281 -1.094 1.00 0.00 N ATOM 447 NH2 ARG A 315 2.181 -9.686 0.675 1.00 0.00 N ATOM 0 H ARG A 315 -1.137 -6.252 -2.396 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.080 -7.419 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.519 -9.384 -2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -1.889 -9.425 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -2.632 -8.400 -0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.996 -9.998 -1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -0.066 -8.523 -2.300 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -0.576 -7.337 -1.115 1.00 0.00 H new ATOM 0 HE ARG A 315 -0.286 -9.701 0.407 1.00 0.00 H new ATOM 0 HH11 ARG A 315 1.607 -7.768 -1.801 1.00 0.00 H new ATOM 0 HH12 ARG A 315 3.151 -8.205 -1.061 1.00 0.00 H new ATOM 0 HH21 ARG A 315 1.691 -10.271 1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 315 3.198 -9.610 0.709 1.00 0.00 H new ATOM 461 N LEU A 316 -4.895 -6.507 -2.822 1.00 0.00 N ATOM 462 CA LEU A 316 -5.908 -5.797 -2.005 1.00 0.00 C ATOM 463 C LEU A 316 -6.717 -6.839 -1.244 1.00 0.00 C ATOM 464 O LEU A 316 -7.283 -7.747 -1.819 1.00 0.00 O ATOM 465 CB LEU A 316 -6.830 -4.994 -2.933 1.00 0.00 C ATOM 466 CG LEU A 316 -7.350 -3.744 -2.214 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.174 -2.895 -3.189 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.225 -4.162 -1.027 1.00 0.00 C ATOM 0 H LEU A 316 -5.229 -6.835 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.429 -5.113 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.288 -4.705 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.668 -5.615 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.506 -3.158 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.543 -2.007 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.548 -2.595 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -9.018 -3.479 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.594 -3.273 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -9.069 -4.751 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.635 -4.760 -0.333 1.00 0.00 H new ATOM 480 N LEU A 317 -6.763 -6.712 0.044 1.00 0.00 N ATOM 481 CA LEU A 317 -7.521 -7.684 0.890 1.00 0.00 C ATOM 482 C LEU A 317 -8.716 -6.957 1.481 1.00 0.00 C ATOM 483 O LEU A 317 -9.217 -6.054 0.857 1.00 0.00 O ATOM 484 CB LEU A 317 -6.601 -8.195 1.999 1.00 0.00 C ATOM 485 CG LEU A 317 -5.240 -8.551 1.391 1.00 0.00 C ATOM 486 CD1 LEU A 317 -4.316 -9.095 2.475 1.00 0.00 C ATOM 487 CD2 LEU A 317 -5.431 -9.614 0.305 1.00 0.00 C ATOM 0 H LEU A 317 -6.302 -5.965 0.563 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.866 -8.535 0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.482 -7.434 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.040 -9.070 2.479 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.795 -7.656 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -3.350 -9.346 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.178 -8.339 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -4.758 -9.989 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.464 -9.869 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.878 -10.506 0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -6.087 -9.225 -0.474 1.00 0.00 H new ATOM 499 N TYR A 318 -9.150 -7.356 2.666 1.00 0.00 N ATOM 500 CA TYR A 318 -10.328 -6.721 3.390 1.00 0.00 C ATOM 501 C TYR A 318 -10.877 -5.493 2.625 1.00 0.00 C ATOM 502 O TYR A 318 -10.115 -4.775 2.035 1.00 0.00 O ATOM 503 CB TYR A 318 -9.825 -6.282 4.783 1.00 0.00 C ATOM 504 CG TYR A 318 -10.877 -6.501 5.848 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.112 -7.788 6.344 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.611 -5.415 6.341 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.082 -7.990 7.332 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.580 -5.616 7.330 1.00 0.00 C ATOM 509 CZ TYR A 318 -12.816 -6.905 7.826 1.00 0.00 C ATOM 510 OH TYR A 318 -13.771 -7.105 8.801 1.00 0.00 O ATOM 0 H TYR A 318 -8.722 -8.124 3.183 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.142 -7.442 3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -8.925 -6.841 5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.548 -5.228 4.755 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -10.545 -8.625 5.964 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.429 -4.422 5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -12.265 -8.984 7.714 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.146 -4.778 7.711 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.187 -6.248 9.032 1.00 0.00 H new ATOM 520 N PRO A 319 -12.179 -5.250 2.635 1.00 0.00 N ATOM 521 CA PRO A 319 -12.814 -4.103 1.924 1.00 0.00 C ATOM 522 C PRO A 319 -11.868 -2.935 1.610 1.00 0.00 C ATOM 523 O PRO A 319 -12.101 -2.175 0.690 1.00 0.00 O ATOM 524 CB PRO A 319 -13.904 -3.704 2.903 1.00 0.00 C ATOM 525 CG PRO A 319 -14.405 -5.018 3.440 1.00 0.00 C ATOM 526 CD PRO A 319 -13.227 -6.019 3.333 1.00 0.00 C ATOM 0 HA PRO A 319 -13.165 -4.379 0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.514 -3.070 3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.699 -3.144 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.732 -4.914 4.475 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.264 -5.368 2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.893 -6.351 4.316 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.509 -6.911 2.774 1.00 0.00 H new ATOM 534 N ALA A 320 -10.792 -2.799 2.329 1.00 0.00 N ATOM 535 CA ALA A 320 -9.838 -1.704 2.020 1.00 0.00 C ATOM 536 C ALA A 320 -8.494 -1.935 2.727 1.00 0.00 C ATOM 537 O ALA A 320 -7.934 -1.013 3.287 1.00 0.00 O ATOM 538 CB ALA A 320 -10.424 -0.371 2.476 1.00 0.00 C ATOM 0 H ALA A 320 -10.533 -3.396 3.114 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.669 -1.688 0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.723 0.432 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.364 -0.190 1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.604 -0.401 3.551 1.00 0.00 H new ATOM 544 N LYS A 321 -7.949 -3.144 2.697 1.00 0.00 N ATOM 545 CA LYS A 321 -6.620 -3.382 3.365 1.00 0.00 C ATOM 546 C LYS A 321 -5.564 -3.671 2.289 1.00 0.00 C ATOM 547 O LYS A 321 -5.822 -4.384 1.340 1.00 0.00 O ATOM 548 CB LYS A 321 -6.726 -4.562 4.338 1.00 0.00 C ATOM 549 CG LYS A 321 -5.351 -4.817 4.984 1.00 0.00 C ATOM 550 CD LYS A 321 -5.512 -5.461 6.376 1.00 0.00 C ATOM 551 CE LYS A 321 -6.059 -6.897 6.263 1.00 0.00 C ATOM 552 NZ LYS A 321 -5.396 -7.755 7.285 1.00 0.00 N ATOM 0 H LYS A 321 -8.363 -3.960 2.246 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.328 -2.496 3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.468 -4.348 5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -7.063 -5.454 3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -4.758 -5.469 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -4.806 -3.877 5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.550 -5.474 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -6.187 -4.858 6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -7.139 -6.901 6.413 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -5.874 -7.292 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -5.762 -8.726 7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -4.369 -7.759 7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -5.594 -7.380 8.235 1.00 0.00 H new ATOM 566 N LEU A 322 -4.388 -3.086 2.410 1.00 0.00 N ATOM 567 CA LEU A 322 -3.319 -3.282 1.368 1.00 0.00 C ATOM 568 C LEU A 322 -2.096 -3.993 1.953 1.00 0.00 C ATOM 569 O LEU A 322 -1.551 -3.593 2.963 1.00 0.00 O ATOM 570 CB LEU A 322 -2.930 -1.889 0.849 1.00 0.00 C ATOM 571 CG LEU A 322 -1.798 -1.928 -0.205 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.422 -2.161 0.451 1.00 0.00 C ATOM 573 CD2 LEU A 322 -2.077 -3.019 -1.249 1.00 0.00 C ATOM 0 H LEU A 322 -4.123 -2.481 3.187 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.694 -3.910 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -3.808 -1.412 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.615 -1.270 1.689 1.00 0.00 H new ATOM 0 HG LEU A 322 -1.774 -0.957 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 322 0.349 -2.183 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.212 -1.354 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.429 -3.112 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.272 -3.034 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -2.136 -3.989 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -3.022 -2.810 -1.750 1.00 0.00 H new ATOM 585 N SER A 323 -1.651 -5.039 1.290 1.00 0.00 N ATOM 586 CA SER A 323 -0.447 -5.803 1.749 1.00 0.00 C ATOM 587 C SER A 323 0.673 -5.670 0.712 1.00 0.00 C ATOM 588 O SER A 323 0.433 -5.395 -0.452 1.00 0.00 O ATOM 589 CB SER A 323 -0.812 -7.279 1.914 1.00 0.00 C ATOM 590 OG SER A 323 0.378 -8.056 1.962 1.00 0.00 O ATOM 0 H SER A 323 -2.080 -5.399 0.437 1.00 0.00 H new ATOM 0 HA SER A 323 -0.107 -5.401 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.390 -7.422 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.439 -7.605 1.084 1.00 0.00 H new ATOM 0 HG SER A 323 0.159 -8.974 2.227 1.00 0.00 H new ATOM 596 N ILE A 324 1.900 -5.862 1.133 1.00 0.00 N ATOM 597 CA ILE A 324 3.057 -5.749 0.194 1.00 0.00 C ATOM 598 C ILE A 324 4.138 -6.768 0.585 1.00 0.00 C ATOM 599 O ILE A 324 4.334 -7.073 1.742 1.00 0.00 O ATOM 600 CB ILE A 324 3.647 -4.324 0.253 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.565 -3.746 1.682 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.881 -3.409 -0.699 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.506 -4.499 2.636 1.00 0.00 C ATOM 0 H ILE A 324 2.150 -6.094 2.094 1.00 0.00 H new ATOM 0 HA ILE A 324 2.714 -5.952 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 324 4.695 -4.381 -0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.828 -2.688 1.666 1.00 0.00 H new ATOM 0 HG13 ILE A 324 2.540 -3.814 2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 324 3.301 -2.404 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 324 2.963 -3.792 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.831 -3.377 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.429 -4.072 3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 324 4.225 -5.552 2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 324 5.533 -4.408 2.281 1.00 0.00 H new ATOM 615 N THR A 325 4.845 -7.292 -0.387 1.00 0.00 N ATOM 616 CA THR A 325 5.926 -8.286 -0.099 1.00 0.00 C ATOM 617 C THR A 325 7.290 -7.592 -0.165 1.00 0.00 C ATOM 618 O THR A 325 7.728 -7.171 -1.216 1.00 0.00 O ATOM 619 CB THR A 325 5.872 -9.409 -1.143 1.00 0.00 C ATOM 620 OG1 THR A 325 4.687 -10.169 -0.954 1.00 0.00 O ATOM 621 CG2 THR A 325 7.094 -10.319 -0.985 1.00 0.00 C ATOM 0 H THR A 325 4.718 -7.072 -1.375 1.00 0.00 H new ATOM 0 HA THR A 325 5.782 -8.705 0.897 1.00 0.00 H new ATOM 0 HB THR A 325 5.873 -8.976 -2.143 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.649 -10.886 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.053 -11.116 -1.728 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.003 -9.735 -1.129 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.097 -10.754 0.014 1.00 0.00 H new ATOM 629 N ILE A 326 7.969 -7.472 0.949 1.00 0.00 N ATOM 630 CA ILE A 326 9.311 -6.806 0.954 1.00 0.00 C ATOM 631 C ILE A 326 10.268 -7.604 1.846 1.00 0.00 C ATOM 632 O ILE A 326 9.884 -8.131 2.870 1.00 0.00 O ATOM 633 CB ILE A 326 9.169 -5.377 1.495 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.452 -4.510 0.457 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.554 -4.783 1.772 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.056 -3.177 1.091 1.00 0.00 C ATOM 0 H ILE A 326 7.652 -7.807 1.859 1.00 0.00 H new ATOM 0 HA ILE A 326 9.707 -6.769 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 326 8.594 -5.402 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 326 9.103 -4.338 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.566 -5.026 0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.445 -3.769 2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.072 -5.396 2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 326 11.132 -4.761 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.546 -2.560 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.390 -3.359 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.950 -2.660 1.440 1.00 0.00 H new ATOM 648 N ASP A 327 11.514 -7.691 1.455 1.00 0.00 N ATOM 649 CA ASP A 327 12.520 -8.446 2.260 1.00 0.00 C ATOM 650 C ASP A 327 11.910 -9.748 2.785 1.00 0.00 C ATOM 651 O ASP A 327 12.275 -10.239 3.835 1.00 0.00 O ATOM 652 CB ASP A 327 12.979 -7.587 3.440 1.00 0.00 C ATOM 653 CG ASP A 327 13.593 -6.287 2.915 1.00 0.00 C ATOM 654 OD1 ASP A 327 13.248 -5.896 1.812 1.00 0.00 O ATOM 655 OD2 ASP A 327 14.398 -5.707 3.626 1.00 0.00 O ATOM 0 H ASP A 327 11.880 -7.266 0.603 1.00 0.00 H new ATOM 0 HA ASP A 327 13.373 -8.685 1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 327 12.135 -7.365 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.710 -8.132 4.038 1.00 0.00 H new ATOM 660 N GLY A 328 10.984 -10.307 2.060 1.00 0.00 N ATOM 661 CA GLY A 328 10.347 -11.577 2.511 1.00 0.00 C ATOM 662 C GLY A 328 9.254 -11.261 3.532 1.00 0.00 C ATOM 663 O GLY A 328 8.089 -11.526 3.308 1.00 0.00 O ATOM 0 H GLY A 328 10.639 -9.940 1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.922 -12.106 1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.095 -12.235 2.954 1.00 0.00 H new ATOM 667 N GLU A 329 9.617 -10.697 4.652 1.00 0.00 N ATOM 668 CA GLU A 329 8.594 -10.369 5.680 1.00 0.00 C ATOM 669 C GLU A 329 7.514 -9.486 5.051 1.00 0.00 C ATOM 670 O GLU A 329 7.787 -8.435 4.506 1.00 0.00 O ATOM 671 CB GLU A 329 9.267 -9.637 6.861 1.00 0.00 C ATOM 672 CG GLU A 329 9.602 -10.637 7.973 1.00 0.00 C ATOM 673 CD GLU A 329 10.606 -11.666 7.452 1.00 0.00 C ATOM 674 OE1 GLU A 329 11.215 -11.405 6.427 1.00 0.00 O ATOM 675 OE2 GLU A 329 10.749 -12.698 8.087 1.00 0.00 O ATOM 0 H GLU A 329 10.576 -10.450 4.897 1.00 0.00 H new ATOM 0 HA GLU A 329 8.133 -11.284 6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.176 -9.140 6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.604 -8.862 7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 329 10.017 -10.113 8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 329 8.695 -11.138 8.311 1.00 0.00 H new ATOM 682 N THR A 330 6.288 -9.916 5.129 1.00 0.00 N ATOM 683 CA THR A 330 5.168 -9.123 4.545 1.00 0.00 C ATOM 684 C THR A 330 4.655 -8.117 5.574 1.00 0.00 C ATOM 685 O THR A 330 4.685 -8.357 6.764 1.00 0.00 O ATOM 686 CB THR A 330 4.031 -10.068 4.150 1.00 0.00 C ATOM 687 OG1 THR A 330 2.874 -9.307 3.835 1.00 0.00 O ATOM 688 CG2 THR A 330 3.724 -11.014 5.311 1.00 0.00 C ATOM 0 H THR A 330 6.009 -10.790 5.575 1.00 0.00 H new ATOM 0 HA THR A 330 5.525 -8.588 3.665 1.00 0.00 H new ATOM 0 HB THR A 330 4.329 -10.653 3.280 1.00 0.00 H new ATOM 0 HG1 THR A 330 2.145 -9.910 3.580 1.00 0.00 H new ATOM 0 HG21 THR A 330 2.914 -11.686 5.028 1.00 0.00 H new ATOM 0 HG22 THR A 330 4.613 -11.597 5.550 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.426 -10.434 6.184 1.00 0.00 H new ATOM 696 N LYS A 331 4.170 -6.995 5.113 1.00 0.00 N ATOM 697 CA LYS A 331 3.624 -5.950 6.033 1.00 0.00 C ATOM 698 C LYS A 331 2.263 -5.537 5.471 1.00 0.00 C ATOM 699 O LYS A 331 1.982 -5.754 4.310 1.00 0.00 O ATOM 700 CB LYS A 331 4.601 -4.744 6.073 1.00 0.00 C ATOM 701 CG LYS A 331 5.063 -4.446 7.512 1.00 0.00 C ATOM 702 CD LYS A 331 3.975 -3.664 8.255 1.00 0.00 C ATOM 703 CE LYS A 331 4.415 -3.400 9.699 1.00 0.00 C ATOM 704 NZ LYS A 331 4.144 -4.606 10.531 1.00 0.00 N ATOM 0 H LYS A 331 4.128 -6.753 4.123 1.00 0.00 H new ATOM 0 HA LYS A 331 3.513 -6.321 7.052 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.468 -4.954 5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.113 -3.863 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.276 -5.378 8.036 1.00 0.00 H new ATOM 0 HG3 LYS A 331 5.989 -3.871 7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.782 -2.720 7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 331 3.041 -4.227 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.477 -3.157 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.880 -2.540 10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.443 -4.426 11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 3.126 -4.819 10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.674 -5.416 10.151 1.00 0.00 H new ATOM 718 N VAL A 332 1.406 -4.964 6.273 1.00 0.00 N ATOM 719 CA VAL A 332 0.063 -4.569 5.752 1.00 0.00 C ATOM 720 C VAL A 332 -0.396 -3.260 6.384 1.00 0.00 C ATOM 721 O VAL A 332 0.048 -2.875 7.448 1.00 0.00 O ATOM 722 CB VAL A 332 -0.939 -5.685 6.049 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.179 -5.498 5.190 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.318 -7.035 5.696 1.00 0.00 C ATOM 0 H VAL A 332 1.574 -4.753 7.257 1.00 0.00 H new ATOM 0 HA VAL A 332 0.128 -4.416 4.675 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.202 -5.652 7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -2.892 -6.294 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.634 -4.533 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.901 -5.532 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.032 -7.831 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.060 -7.051 4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.582 -7.188 6.291 1.00 0.00 H new ATOM 734 N PHE A 333 -1.266 -2.555 5.704 1.00 0.00 N ATOM 735 CA PHE A 333 -1.752 -1.241 6.216 1.00 0.00 C ATOM 736 C PHE A 333 -3.254 -1.105 5.961 1.00 0.00 C ATOM 737 O PHE A 333 -3.775 -1.613 4.988 1.00 0.00 O ATOM 738 CB PHE A 333 -0.980 -0.154 5.479 1.00 0.00 C ATOM 739 CG PHE A 333 0.492 -0.469 5.592 1.00 0.00 C ATOM 740 CD1 PHE A 333 1.206 -0.072 6.727 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.137 -1.172 4.568 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.567 -0.375 6.838 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.498 -1.477 4.678 1.00 0.00 C ATOM 744 CZ PHE A 333 3.214 -1.078 5.813 1.00 0.00 C ATOM 0 H PHE A 333 -1.663 -2.838 4.808 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.590 -1.156 7.291 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.282 -0.115 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.195 0.824 5.909 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.707 0.468 7.518 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.584 -1.479 3.693 1.00 0.00 H new ATOM 0 HE1 PHE A 333 3.119 -0.067 7.714 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.996 -2.020 3.888 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.265 -1.312 5.899 1.00 0.00 H new ATOM 754 N HIS A 334 -3.960 -0.438 6.846 1.00 0.00 N ATOM 755 CA HIS A 334 -5.443 -0.282 6.685 1.00 0.00 C ATOM 756 C HIS A 334 -5.787 1.129 6.178 1.00 0.00 C ATOM 757 O HIS A 334 -6.555 1.282 5.248 1.00 0.00 O ATOM 758 CB HIS A 334 -6.116 -0.526 8.050 1.00 0.00 C ATOM 759 CG HIS A 334 -7.510 -1.067 7.854 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.284 -0.733 6.755 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.272 -1.929 8.603 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.455 -1.387 6.870 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.500 -2.130 7.979 1.00 0.00 N ATOM 0 H HIS A 334 -3.570 0.007 7.677 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.805 -1.004 5.953 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.524 -1.230 8.635 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.155 0.405 8.616 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -8.016 -0.106 5.997 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -7.965 -2.382 9.534 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.260 -1.319 6.153 1.00 0.00 H new ATOM 771 N ASP A 335 -5.245 2.160 6.784 1.00 0.00 N ATOM 772 CA ASP A 335 -5.562 3.558 6.332 1.00 0.00 C ATOM 773 C ASP A 335 -4.423 4.095 5.458 1.00 0.00 C ATOM 774 O ASP A 335 -3.323 3.581 5.463 1.00 0.00 O ATOM 775 CB ASP A 335 -5.746 4.466 7.551 1.00 0.00 C ATOM 776 CG ASP A 335 -4.599 4.252 8.534 1.00 0.00 C ATOM 777 OD1 ASP A 335 -4.609 3.241 9.217 1.00 0.00 O ATOM 778 OD2 ASP A 335 -3.727 5.104 8.591 1.00 0.00 O ATOM 0 H ASP A 335 -4.598 2.096 7.570 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.483 3.543 5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -5.778 5.509 7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -6.698 4.250 8.036 1.00 0.00 H new ATOM 783 N LYS A 336 -4.693 5.124 4.699 1.00 0.00 N ATOM 784 CA LYS A 336 -3.650 5.705 3.802 1.00 0.00 C ATOM 785 C LYS A 336 -2.482 6.261 4.618 1.00 0.00 C ATOM 786 O LYS A 336 -1.341 6.190 4.204 1.00 0.00 O ATOM 787 CB LYS A 336 -4.271 6.836 2.976 1.00 0.00 C ATOM 788 CG LYS A 336 -5.205 6.251 1.903 1.00 0.00 C ATOM 789 CD LYS A 336 -6.240 7.301 1.482 1.00 0.00 C ATOM 790 CE LYS A 336 -5.525 8.559 0.982 1.00 0.00 C ATOM 791 NZ LYS A 336 -4.525 8.185 -0.056 1.00 0.00 N ATOM 0 H LYS A 336 -5.599 5.591 4.662 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.275 4.919 3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.828 7.509 3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -3.486 7.426 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -4.624 5.933 1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.709 5.366 2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.881 6.899 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.885 7.548 2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.249 9.261 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.031 9.063 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.175 9.044 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.730 7.686 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.971 7.563 -0.760 1.00 0.00 H new ATOM 805 N THR A 337 -2.744 6.820 5.765 1.00 0.00 N ATOM 806 CA THR A 337 -1.627 7.379 6.577 1.00 0.00 C ATOM 807 C THR A 337 -0.690 6.252 6.985 1.00 0.00 C ATOM 808 O THR A 337 0.498 6.303 6.746 1.00 0.00 O ATOM 809 CB THR A 337 -2.173 8.039 7.840 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.085 9.069 7.484 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.011 8.631 8.639 1.00 0.00 C ATOM 0 H THR A 337 -3.674 6.914 6.173 1.00 0.00 H new ATOM 0 HA THR A 337 -1.094 8.120 5.980 1.00 0.00 H new ATOM 0 HB THR A 337 -2.692 7.297 8.447 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.436 9.490 8.296 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.395 9.104 9.543 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.316 7.837 8.912 1.00 0.00 H new ATOM 0 HG23 THR A 337 -0.493 9.374 8.032 1.00 0.00 H new ATOM 819 N LYS A 338 -1.217 5.236 7.607 1.00 0.00 N ATOM 820 CA LYS A 338 -0.365 4.100 8.041 1.00 0.00 C ATOM 821 C LYS A 338 0.584 3.703 6.900 1.00 0.00 C ATOM 822 O LYS A 338 1.763 3.494 7.109 1.00 0.00 O ATOM 823 CB LYS A 338 -1.282 2.926 8.422 1.00 0.00 C ATOM 824 CG LYS A 338 -0.609 2.008 9.477 1.00 0.00 C ATOM 825 CD LYS A 338 -1.175 2.292 10.877 1.00 0.00 C ATOM 826 CE LYS A 338 -0.753 3.688 11.334 1.00 0.00 C ATOM 827 NZ LYS A 338 -1.144 3.878 12.759 1.00 0.00 N ATOM 0 H LYS A 338 -2.207 5.145 7.834 1.00 0.00 H new ATOM 0 HA LYS A 338 0.240 4.381 8.903 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.223 3.309 8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.523 2.345 7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -0.775 0.963 9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.469 2.170 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -2.262 2.218 10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -0.815 1.544 11.583 1.00 0.00 H new ATOM 0 HE2 LYS A 338 0.324 3.810 11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -1.227 4.446 10.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -0.858 4.827 13.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -2.175 3.778 12.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -0.672 3.162 13.347 1.00 0.00 H new ATOM 841 N PHE A 339 0.087 3.616 5.693 1.00 0.00 N ATOM 842 CA PHE A 339 0.980 3.253 4.554 1.00 0.00 C ATOM 843 C PHE A 339 2.021 4.356 4.363 1.00 0.00 C ATOM 844 O PHE A 339 3.205 4.133 4.493 1.00 0.00 O ATOM 845 CB PHE A 339 0.168 3.101 3.266 1.00 0.00 C ATOM 846 CG PHE A 339 1.104 2.721 2.135 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.695 1.453 2.114 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.383 3.635 1.114 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.563 1.099 1.075 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.252 3.283 0.073 1.00 0.00 C ATOM 851 CZ PHE A 339 2.842 2.011 0.053 1.00 0.00 C ATOM 0 H PHE A 339 -0.890 3.779 5.449 1.00 0.00 H new ATOM 0 HA PHE A 339 1.471 2.305 4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.599 2.337 3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.346 4.033 3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.481 0.746 2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 339 0.928 4.614 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 339 3.018 0.120 1.063 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.467 3.991 -0.714 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.510 1.737 -0.750 1.00 0.00 H new ATOM 861 N THR A 340 1.591 5.549 4.051 1.00 0.00 N ATOM 862 CA THR A 340 2.563 6.663 3.851 1.00 0.00 C ATOM 863 C THR A 340 3.591 6.663 4.988 1.00 0.00 C ATOM 864 O THR A 340 4.778 6.806 4.767 1.00 0.00 O ATOM 865 CB THR A 340 1.818 7.998 3.837 1.00 0.00 C ATOM 866 OG1 THR A 340 0.910 8.019 2.744 1.00 0.00 O ATOM 867 CG2 THR A 340 2.823 9.141 3.689 1.00 0.00 C ATOM 0 H THR A 340 0.610 5.800 3.926 1.00 0.00 H new ATOM 0 HA THR A 340 3.077 6.524 2.900 1.00 0.00 H new ATOM 0 HB THR A 340 1.267 8.119 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 340 0.111 7.499 2.972 1.00 0.00 H new ATOM 0 HG21 THR A 340 2.292 10.093 3.679 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.520 9.123 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 340 3.374 9.023 2.756 1.00 0.00 H new ATOM 875 N GLN A 341 3.145 6.493 6.201 1.00 0.00 N ATOM 876 CA GLN A 341 4.093 6.471 7.351 1.00 0.00 C ATOM 877 C GLN A 341 5.167 5.421 7.087 1.00 0.00 C ATOM 878 O GLN A 341 6.344 5.705 7.149 1.00 0.00 O ATOM 879 CB GLN A 341 3.332 6.131 8.638 1.00 0.00 C ATOM 880 CG GLN A 341 2.593 7.377 9.143 1.00 0.00 C ATOM 881 CD GLN A 341 3.584 8.320 9.830 1.00 0.00 C ATOM 882 OE1 GLN A 341 3.995 8.079 10.947 1.00 0.00 O ATOM 883 NE2 GLN A 341 3.988 9.393 9.204 1.00 0.00 N ATOM 0 H GLN A 341 2.163 6.368 6.447 1.00 0.00 H new ATOM 0 HA GLN A 341 4.560 7.449 7.466 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.622 5.326 8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 341 4.026 5.774 9.399 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.108 7.887 8.310 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.807 7.088 9.841 1.00 0.00 H new ATOM 0 HE21 GLN A 341 3.643 9.596 8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 341 4.648 10.028 9.653 1.00 0.00 H new ATOM 892 N TYR A 342 4.771 4.214 6.780 1.00 0.00 N ATOM 893 CA TYR A 342 5.777 3.144 6.498 1.00 0.00 C ATOM 894 C TYR A 342 6.844 3.705 5.549 1.00 0.00 C ATOM 895 O TYR A 342 8.020 3.430 5.679 1.00 0.00 O ATOM 896 CB TYR A 342 5.079 1.936 5.862 1.00 0.00 C ATOM 897 CG TYR A 342 6.102 0.973 5.301 1.00 0.00 C ATOM 898 CD1 TYR A 342 7.084 0.430 6.136 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.063 0.623 3.947 1.00 0.00 C ATOM 900 CE1 TYR A 342 8.028 -0.462 5.618 1.00 0.00 C ATOM 901 CE2 TYR A 342 7.008 -0.270 3.427 1.00 0.00 C ATOM 902 CZ TYR A 342 7.991 -0.813 4.263 1.00 0.00 C ATOM 903 OH TYR A 342 8.923 -1.693 3.752 1.00 0.00 O ATOM 0 H TYR A 342 3.796 3.921 6.712 1.00 0.00 H new ATOM 0 HA TYR A 342 6.252 2.822 7.425 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.463 1.430 6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.411 2.270 5.068 1.00 0.00 H new ATOM 0 HD1 TYR A 342 7.113 0.700 7.181 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.304 1.042 3.303 1.00 0.00 H new ATOM 0 HE1 TYR A 342 8.786 -0.880 6.263 1.00 0.00 H new ATOM 0 HE2 TYR A 342 6.979 -0.540 2.382 1.00 0.00 H new ATOM 0 HH TYR A 342 9.202 -2.318 4.453 1.00 0.00 H new ATOM 913 N LEU A 343 6.437 4.498 4.600 1.00 0.00 N ATOM 914 CA LEU A 343 7.427 5.093 3.658 1.00 0.00 C ATOM 915 C LEU A 343 8.147 6.254 4.337 1.00 0.00 C ATOM 916 O LEU A 343 9.354 6.368 4.274 1.00 0.00 O ATOM 917 CB LEU A 343 6.723 5.632 2.415 1.00 0.00 C ATOM 918 CG LEU A 343 5.772 4.587 1.834 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.301 5.075 0.472 1.00 0.00 C ATOM 920 CD2 LEU A 343 6.508 3.265 1.655 1.00 0.00 C ATOM 0 H LEU A 343 5.465 4.760 4.435 1.00 0.00 H new ATOM 0 HA LEU A 343 8.137 4.317 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.167 6.535 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.463 5.913 1.666 1.00 0.00 H new ATOM 0 HG LEU A 343 4.926 4.441 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.620 4.343 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.785 6.028 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.161 5.204 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 343 5.826 2.522 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.348 3.406 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 343 6.876 2.920 2.621 1.00 0.00 H new ATOM 932 N SER A 344 7.420 7.127 4.977 1.00 0.00 N ATOM 933 CA SER A 344 8.075 8.282 5.649 1.00 0.00 C ATOM 934 C SER A 344 9.242 7.769 6.487 1.00 0.00 C ATOM 935 O SER A 344 10.191 8.482 6.751 1.00 0.00 O ATOM 936 CB SER A 344 7.068 8.990 6.555 1.00 0.00 C ATOM 937 OG SER A 344 7.692 10.114 7.160 1.00 0.00 O ATOM 0 H SER A 344 6.404 7.091 5.063 1.00 0.00 H new ATOM 0 HA SER A 344 8.437 8.986 4.900 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.201 9.308 5.976 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.705 8.304 7.321 1.00 0.00 H new ATOM 0 HG SER A 344 7.049 10.572 7.741 1.00 0.00 H new ATOM 943 N THR A 345 9.179 6.526 6.899 1.00 0.00 N ATOM 944 CA THR A 345 10.285 5.940 7.715 1.00 0.00 C ATOM 945 C THR A 345 11.163 5.062 6.817 1.00 0.00 C ATOM 946 O THR A 345 12.128 4.473 7.264 1.00 0.00 O ATOM 947 CB THR A 345 9.694 5.120 8.875 1.00 0.00 C ATOM 948 OG1 THR A 345 10.746 4.659 9.711 1.00 0.00 O ATOM 949 CG2 THR A 345 8.900 3.922 8.351 1.00 0.00 C ATOM 0 H THR A 345 8.405 5.891 6.704 1.00 0.00 H new ATOM 0 HA THR A 345 10.900 6.735 8.137 1.00 0.00 H new ATOM 0 HB THR A 345 9.019 5.761 9.442 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.556 4.528 9.175 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.493 3.359 9.191 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.083 4.274 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.557 3.277 7.767 1.00 0.00 H new ATOM 957 N ASN A 346 10.834 4.967 5.547 1.00 0.00 N ATOM 958 CA ASN A 346 11.648 4.127 4.612 1.00 0.00 C ATOM 959 C ASN A 346 11.798 4.863 3.277 1.00 0.00 C ATOM 960 O ASN A 346 11.163 4.528 2.298 1.00 0.00 O ATOM 961 CB ASN A 346 10.934 2.793 4.378 1.00 0.00 C ATOM 962 CG ASN A 346 11.819 1.880 3.527 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.701 1.221 4.041 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.622 1.816 2.240 1.00 0.00 N ATOM 0 H ASN A 346 10.036 5.436 5.120 1.00 0.00 H new ATOM 0 HA ASN A 346 12.632 3.943 5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 346 10.712 2.315 5.332 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.981 2.962 3.877 1.00 0.00 H new ATOM 0 HD21 ASN A 346 12.208 1.212 1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.881 2.369 1.809 1.00 0.00 H new ATOM 971 N PRO A 347 12.637 5.868 3.249 1.00 0.00 N ATOM 972 CA PRO A 347 12.886 6.686 2.023 1.00 0.00 C ATOM 973 C PRO A 347 13.210 5.829 0.793 1.00 0.00 C ATOM 974 O PRO A 347 12.935 6.211 -0.328 1.00 0.00 O ATOM 975 CB PRO A 347 14.087 7.564 2.412 1.00 0.00 C ATOM 976 CG PRO A 347 14.020 7.669 3.901 1.00 0.00 C ATOM 977 CD PRO A 347 13.443 6.338 4.390 1.00 0.00 C ATOM 0 HA PRO A 347 12.004 7.257 1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.026 7.114 2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.027 8.546 1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.009 7.845 4.325 1.00 0.00 H new ATOM 0 HG3 PRO A 347 13.389 8.504 4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.231 5.629 4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 347 12.833 6.470 5.284 1.00 0.00 H new ATOM 985 N ALA A 348 13.790 4.675 0.987 1.00 0.00 N ATOM 986 CA ALA A 348 14.122 3.808 -0.181 1.00 0.00 C ATOM 987 C ALA A 348 12.895 3.686 -1.087 1.00 0.00 C ATOM 988 O ALA A 348 12.971 3.872 -2.286 1.00 0.00 O ATOM 989 CB ALA A 348 14.536 2.421 0.312 1.00 0.00 C ATOM 0 H ALA A 348 14.047 4.296 1.899 1.00 0.00 H new ATOM 0 HA ALA A 348 14.945 4.251 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.778 1.789 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.410 2.510 0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.715 1.974 0.873 1.00 0.00 H new ATOM 995 N LEU A 349 11.760 3.381 -0.519 1.00 0.00 N ATOM 996 CA LEU A 349 10.522 3.252 -1.338 1.00 0.00 C ATOM 997 C LEU A 349 10.066 4.650 -1.783 1.00 0.00 C ATOM 998 O LEU A 349 10.000 4.950 -2.959 1.00 0.00 O ATOM 999 CB LEU A 349 9.414 2.617 -0.484 1.00 0.00 C ATOM 1000 CG LEU A 349 9.460 1.084 -0.551 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.395 0.533 0.403 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.172 0.582 -1.985 1.00 0.00 C ATOM 0 H LEU A 349 11.637 3.215 0.480 1.00 0.00 H new ATOM 0 HA LEU A 349 10.722 2.629 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.521 2.940 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.441 2.968 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 349 10.455 0.741 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.408 -0.557 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.606 0.871 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.412 0.892 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.211 -0.507 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.182 0.915 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 349 9.920 0.984 -2.668 1.00 0.00 H new ATOM 1014 N GLN A 350 9.728 5.493 -0.839 1.00 0.00 N ATOM 1015 CA GLN A 350 9.245 6.867 -1.172 1.00 0.00 C ATOM 1016 C GLN A 350 10.098 7.472 -2.297 1.00 0.00 C ATOM 1017 O GLN A 350 9.648 8.322 -3.038 1.00 0.00 O ATOM 1018 CB GLN A 350 9.319 7.748 0.100 1.00 0.00 C ATOM 1019 CG GLN A 350 8.016 8.541 0.277 1.00 0.00 C ATOM 1020 CD GLN A 350 8.176 9.542 1.423 1.00 0.00 C ATOM 1021 OE1 GLN A 350 9.280 9.841 1.834 1.00 0.00 O ATOM 1022 NE2 GLN A 350 7.114 10.077 1.960 1.00 0.00 N ATOM 0 H GLN A 350 9.767 5.284 0.159 1.00 0.00 H new ATOM 0 HA GLN A 350 8.213 6.819 -1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 350 9.493 7.121 0.975 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.163 8.434 0.027 1.00 0.00 H new ATOM 0 HG2 GLN A 350 7.770 9.066 -0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 350 7.190 7.861 0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 350 6.187 9.827 1.616 1.00 0.00 H new ATOM 0 HE22 GLN A 350 7.211 10.746 2.724 1.00 0.00 H new ATOM 1031 N ARG A 351 11.321 7.045 -2.423 1.00 0.00 N ATOM 1032 CA ARG A 351 12.194 7.593 -3.483 1.00 0.00 C ATOM 1033 C ARG A 351 11.842 6.949 -4.827 1.00 0.00 C ATOM 1034 O ARG A 351 11.809 7.604 -5.850 1.00 0.00 O ATOM 1035 CB ARG A 351 13.644 7.278 -3.123 1.00 0.00 C ATOM 1036 CG ARG A 351 14.558 7.857 -4.192 1.00 0.00 C ATOM 1037 CD ARG A 351 16.023 7.700 -3.773 1.00 0.00 C ATOM 1038 NE ARG A 351 16.205 8.195 -2.379 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.286 7.889 -1.714 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.213 7.164 -2.276 1.00 0.00 N ATOM 1041 NH2 ARG A 351 17.440 8.312 -0.489 1.00 0.00 N ATOM 0 H ARG A 351 11.752 6.335 -1.831 1.00 0.00 H new ATOM 0 HA ARG A 351 12.054 8.671 -3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 351 13.890 7.700 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 351 13.788 6.200 -3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.387 7.350 -5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.327 8.911 -4.347 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.319 6.653 -3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.667 8.257 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 351 15.485 8.773 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.093 6.836 -3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.058 6.925 -1.757 1.00 0.00 H new ATOM 0 HH21 ARG A 351 16.716 8.882 -0.051 1.00 0.00 H new ATOM 0 HH22 ARG A 351 18.285 8.073 0.031 1.00 0.00 H new ATOM 1055 N ILE A 352 11.594 5.667 -4.837 1.00 0.00 N ATOM 1056 CA ILE A 352 11.262 4.978 -6.119 1.00 0.00 C ATOM 1057 C ILE A 352 9.765 5.115 -6.428 1.00 0.00 C ATOM 1058 O ILE A 352 9.388 5.617 -7.467 1.00 0.00 O ATOM 1059 CB ILE A 352 11.632 3.498 -6.008 1.00 0.00 C ATOM 1060 CG1 ILE A 352 13.150 3.369 -5.854 1.00 0.00 C ATOM 1061 CG2 ILE A 352 11.185 2.761 -7.272 1.00 0.00 C ATOM 1062 CD1 ILE A 352 13.507 1.941 -5.434 1.00 0.00 C ATOM 0 H ILE A 352 11.607 5.066 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 352 11.828 5.440 -6.928 1.00 0.00 H new ATOM 0 HB ILE A 352 11.135 3.062 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.643 3.616 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.511 4.078 -5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.449 1.707 -7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 352 10.105 2.857 -7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.681 3.194 -8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.588 1.853 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 352 13.027 1.711 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 352 13.161 1.241 -6.194 1.00 0.00 H new ATOM 1074 N ILE A 353 8.907 4.669 -5.548 1.00 0.00 N ATOM 1075 CA ILE A 353 7.445 4.777 -5.819 1.00 0.00 C ATOM 1076 C ILE A 353 7.112 6.195 -6.289 1.00 0.00 C ATOM 1077 O ILE A 353 7.176 6.503 -7.463 1.00 0.00 O ATOM 1078 CB ILE A 353 6.668 4.458 -4.535 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.022 5.488 -3.422 1.00 0.00 C ATOM 1080 CG2 ILE A 353 7.034 3.040 -4.076 1.00 0.00 C ATOM 1081 CD1 ILE A 353 5.918 6.549 -3.299 1.00 0.00 C ATOM 0 H ILE A 353 9.155 4.237 -4.658 1.00 0.00 H new ATOM 0 HA ILE A 353 7.164 4.069 -6.599 1.00 0.00 H new ATOM 0 HB ILE A 353 5.597 4.518 -4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.148 4.974 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 353 7.973 5.969 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.488 2.801 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.769 2.326 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 353 8.105 2.985 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.182 7.260 -2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.812 7.076 -4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 353 4.975 6.065 -3.046 1.00 0.00 H new TER 1093 ILE A 353