USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=21 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= 0.131 USER MOD Single : A 293 THR OG1 : rot -179:sc= 1.56 USER MOD Single : A 294 MET CE :methyl 142:sc= -0.191 (180deg=-2.47!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 64:sc= 0.754 USER MOD Single : A 305 GLN :FLIP amide:sc= -0.0801 F(o=-1.5!,f=-0.08) USER MOD Single : A 306 THR OG1 : rot 79:sc= 0.535 USER MOD Single : A 310 HIS : no HE2:sc= -5.63! C(o=-5.6!,f=-14!) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot -73:sc= -2.38! USER MOD Single : A 313 GLN :FLIP amide:sc= -4.47! C(o=-6.2!,f=-4.5!) 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 180:sc= 0 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 33:sc= 0.122 USER MOD Single : A 331 LYS NZ :NH3+ -147:sc= -0.192 (180deg=-0.875) USER MOD Single : A 334 HIS : no HD1:sc= -2.38 K(o=-2.4,f=-6.5!) USER MOD Single : A 336 LYS NZ :NH3+ 150:sc= -0.163 (180deg=-1.2) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00662) USER MOD Single : A 340 THR OG1 : rot 81:sc= 0.258 USER MOD Single : A 341 GLN : amide:sc= -0.0319 X(o=-0.032,f=-0.032) USER MOD Single : A 342 TYR OH : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= -0.209 USER MOD Single : A 345 THR OG1 : rot -32:sc= 0.324 USER MOD Single : A 346 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.022) USER MOD Single : A 350 GLN : amide:sc= -0.51 K(o=-0.51,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.193 3.675 3.238 1.00 0.00 N ATOM 2 CA PHE A 289 -17.956 2.984 2.778 1.00 0.00 C ATOM 3 C PHE A 289 -17.582 3.503 1.388 1.00 0.00 C ATOM 4 O PHE A 289 -16.437 3.785 1.099 1.00 0.00 O ATOM 5 CB PHE A 289 -18.216 1.464 2.699 1.00 0.00 C ATOM 6 CG PHE A 289 -17.919 0.810 4.033 1.00 0.00 C ATOM 7 CD1 PHE A 289 -18.378 1.392 5.222 1.00 0.00 C ATOM 8 CD2 PHE A 289 -17.183 -0.381 4.077 1.00 0.00 C ATOM 9 CE1 PHE A 289 -18.102 0.784 6.451 1.00 0.00 C ATOM 10 CE2 PHE A 289 -16.907 -0.988 5.307 1.00 0.00 C ATOM 11 CZ PHE A 289 -17.366 -0.406 6.495 1.00 0.00 C ATOM 0 HA PHE A 289 -17.144 3.179 3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -19.253 1.280 2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.592 1.021 1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -18.945 2.311 5.189 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -16.829 -0.831 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -18.457 1.233 7.367 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -16.339 -1.906 5.340 1.00 0.00 H new ATOM 0 HZ PHE A 289 -17.152 -0.875 7.444 1.00 0.00 H new ATOM 21 N SER A 290 -18.550 3.609 0.527 1.00 0.00 N ATOM 22 CA SER A 290 -18.283 4.084 -0.857 1.00 0.00 C ATOM 23 C SER A 290 -17.388 5.331 -0.849 1.00 0.00 C ATOM 24 O SER A 290 -16.475 5.439 -1.643 1.00 0.00 O ATOM 25 CB SER A 290 -19.618 4.378 -1.571 1.00 0.00 C ATOM 26 OG SER A 290 -20.671 3.723 -0.875 1.00 0.00 O ATOM 0 H SER A 290 -19.525 3.385 0.724 1.00 0.00 H new ATOM 0 HA SER A 290 -17.753 3.300 -1.399 1.00 0.00 H new ATOM 0 HB2 SER A 290 -19.799 5.452 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 290 -19.577 4.031 -2.604 1.00 0.00 H new ATOM 0 HG SER A 290 -21.523 3.907 -1.323 1.00 0.00 H new ATOM 32 N PRO A 291 -17.645 6.275 0.015 1.00 0.00 N ATOM 33 CA PRO A 291 -16.848 7.521 0.086 1.00 0.00 C ATOM 34 C PRO A 291 -15.610 7.391 0.992 1.00 0.00 C ATOM 35 O PRO A 291 -14.521 7.780 0.620 1.00 0.00 O ATOM 36 CB PRO A 291 -17.846 8.558 0.657 1.00 0.00 C ATOM 37 CG PRO A 291 -19.053 7.776 1.135 1.00 0.00 C ATOM 38 CD PRO A 291 -18.710 6.286 1.016 1.00 0.00 C ATOM 0 HA PRO A 291 -16.442 7.795 -0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -17.397 9.118 1.477 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.131 9.283 -0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -19.293 8.033 2.167 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.930 8.017 0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.375 5.871 1.967 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.570 5.698 0.697 1.00 0.00 H new ATOM 46 N GLU A 292 -15.776 6.888 2.186 1.00 0.00 N ATOM 47 CA GLU A 292 -14.612 6.782 3.128 1.00 0.00 C ATOM 48 C GLU A 292 -13.840 5.460 2.952 1.00 0.00 C ATOM 49 O GLU A 292 -12.646 5.455 2.703 1.00 0.00 O ATOM 50 CB GLU A 292 -15.133 6.902 4.580 1.00 0.00 C ATOM 51 CG GLU A 292 -16.565 6.362 4.673 1.00 0.00 C ATOM 52 CD GLU A 292 -16.966 6.227 6.143 1.00 0.00 C ATOM 53 OE1 GLU A 292 -16.661 7.129 6.905 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.572 5.223 6.482 1.00 0.00 O ATOM 0 H GLU A 292 -16.663 6.545 2.554 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.916 7.590 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.482 6.346 5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.108 7.944 4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -17.252 7.033 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -16.633 5.394 4.176 1.00 0.00 H new ATOM 61 N THR A 293 -14.494 4.349 3.111 1.00 0.00 N ATOM 62 CA THR A 293 -13.783 3.041 2.993 1.00 0.00 C ATOM 63 C THR A 293 -13.202 2.865 1.598 1.00 0.00 C ATOM 64 O THR A 293 -12.099 2.383 1.432 1.00 0.00 O ATOM 65 CB THR A 293 -14.764 1.899 3.255 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.382 2.082 4.522 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.024 0.559 3.234 1.00 0.00 C ATOM 0 H THR A 293 -15.491 4.285 3.318 1.00 0.00 H new ATOM 0 HA THR A 293 -12.975 3.027 3.724 1.00 0.00 H new ATOM 0 HB THR A 293 -15.526 1.898 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 293 -15.998 1.340 4.696 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.730 -0.250 3.422 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.559 0.416 2.259 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.255 0.556 4.007 1.00 0.00 H new ATOM 75 N MET A 294 -13.941 3.213 0.592 1.00 0.00 N ATOM 76 CA MET A 294 -13.428 3.018 -0.785 1.00 0.00 C ATOM 77 C MET A 294 -12.126 3.803 -0.969 1.00 0.00 C ATOM 78 O MET A 294 -11.174 3.302 -1.528 1.00 0.00 O ATOM 79 CB MET A 294 -14.492 3.466 -1.796 1.00 0.00 C ATOM 80 CG MET A 294 -14.397 2.614 -3.065 1.00 0.00 C ATOM 81 SD MET A 294 -15.731 3.073 -4.201 1.00 0.00 S ATOM 82 CE MET A 294 -16.981 1.899 -3.609 1.00 0.00 C ATOM 0 H MET A 294 -14.873 3.622 0.661 1.00 0.00 H new ATOM 0 HA MET A 294 -13.215 1.963 -0.954 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.485 3.371 -1.358 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.351 4.518 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.429 2.763 -3.544 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.468 1.556 -2.812 1.00 0.00 H new ATOM 0 HE1 MET A 294 -17.962 2.374 -3.624 1.00 0.00 H new ATOM 0 HE2 MET A 294 -16.992 1.022 -4.256 1.00 0.00 H new ATOM 0 HE3 MET A 294 -16.741 1.595 -2.590 1.00 0.00 H new ATOM 92 N LYS A 295 -12.058 5.018 -0.489 1.00 0.00 N ATOM 93 CA LYS A 295 -10.788 5.793 -0.636 1.00 0.00 C ATOM 94 C LYS A 295 -9.640 4.918 -0.145 1.00 0.00 C ATOM 95 O LYS A 295 -8.588 4.862 -0.748 1.00 0.00 O ATOM 96 CB LYS A 295 -10.859 7.081 0.194 1.00 0.00 C ATOM 97 CG LYS A 295 -11.653 8.143 -0.572 1.00 0.00 C ATOM 98 CD LYS A 295 -12.021 9.287 0.373 1.00 0.00 C ATOM 99 CE LYS A 295 -12.912 10.290 -0.364 1.00 0.00 C ATOM 100 NZ LYS A 295 -13.191 11.454 0.524 1.00 0.00 N ATOM 0 H LYS A 295 -12.816 5.503 -0.008 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.633 6.067 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.333 6.881 1.155 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -9.854 7.446 0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.062 8.522 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.556 7.702 -0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.541 8.897 1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -11.118 9.781 0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -12.421 10.626 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -13.846 9.813 -0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -13.796 12.135 0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -13.676 11.126 1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.295 11.914 0.786 1.00 0.00 H new ATOM 114 N ALA A 296 -9.846 4.205 0.926 1.00 0.00 N ATOM 115 CA ALA A 296 -8.770 3.307 1.415 1.00 0.00 C ATOM 116 C ALA A 296 -8.414 2.349 0.274 1.00 0.00 C ATOM 117 O ALA A 296 -7.270 1.989 0.078 1.00 0.00 O ATOM 118 CB ALA A 296 -9.263 2.523 2.635 1.00 0.00 C ATOM 0 H ALA A 296 -10.704 4.206 1.478 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.893 3.880 1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.469 1.865 2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.539 3.219 3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.132 1.926 2.357 1.00 0.00 H new ATOM 124 N ARG A 297 -9.397 1.954 -0.492 1.00 0.00 N ATOM 125 CA ARG A 297 -9.142 1.043 -1.641 1.00 0.00 C ATOM 126 C ARG A 297 -8.527 1.846 -2.781 1.00 0.00 C ATOM 127 O ARG A 297 -7.655 1.384 -3.488 1.00 0.00 O ATOM 128 CB ARG A 297 -10.458 0.427 -2.109 1.00 0.00 C ATOM 129 CG ARG A 297 -11.179 -0.167 -0.907 1.00 0.00 C ATOM 130 CD ARG A 297 -12.434 -0.908 -1.371 1.00 0.00 C ATOM 131 NE ARG A 297 -12.039 -2.102 -2.167 1.00 0.00 N ATOM 132 CZ ARG A 297 -12.908 -3.048 -2.400 1.00 0.00 C ATOM 133 NH1 ARG A 297 -14.121 -2.952 -1.930 1.00 0.00 N ATOM 134 NH2 ARG A 297 -12.561 -4.091 -3.103 1.00 0.00 N ATOM 0 H ARG A 297 -10.372 2.227 -0.368 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.461 0.248 -1.336 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.080 1.184 -2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -10.269 -0.345 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.517 -0.851 -0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -11.450 0.623 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -13.029 -1.212 -0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -13.058 -0.247 -1.972 1.00 0.00 H new ATOM 0 HE ARG A 297 -11.089 -2.181 -2.530 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -14.392 -2.137 -1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -14.799 -3.692 -2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.612 -4.166 -3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -13.239 -4.831 -3.286 1.00 0.00 H new ATOM 148 N ARG A 298 -8.970 3.055 -2.962 1.00 0.00 N ATOM 149 CA ARG A 298 -8.403 3.891 -4.046 1.00 0.00 C ATOM 150 C ARG A 298 -6.915 4.072 -3.763 1.00 0.00 C ATOM 151 O ARG A 298 -6.083 3.932 -4.636 1.00 0.00 O ATOM 152 CB ARG A 298 -9.128 5.246 -4.062 1.00 0.00 C ATOM 153 CG ARG A 298 -8.953 5.965 -5.424 1.00 0.00 C ATOM 154 CD ARG A 298 -7.722 6.882 -5.395 1.00 0.00 C ATOM 155 NE ARG A 298 -8.080 8.173 -4.748 1.00 0.00 N ATOM 156 CZ ARG A 298 -7.140 8.980 -4.339 1.00 0.00 C ATOM 157 NH1 ARG A 298 -5.886 8.648 -4.485 1.00 0.00 N ATOM 158 NH2 ARG A 298 -7.454 10.117 -3.782 1.00 0.00 N ATOM 0 H ARG A 298 -9.700 3.499 -2.405 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.533 3.422 -5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.189 5.095 -3.862 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.740 5.878 -3.263 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -8.846 5.228 -6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -9.844 6.550 -5.650 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -6.910 6.402 -4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -7.363 7.058 -6.409 1.00 0.00 H new ATOM 0 HE ARG A 298 -9.060 8.427 -4.624 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.641 7.758 -4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -5.151 9.279 -4.165 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -8.434 10.375 -3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.719 10.748 -3.462 1.00 0.00 H new ATOM 172 N ALA A 299 -6.571 4.355 -2.536 1.00 0.00 N ATOM 173 CA ALA A 299 -5.133 4.511 -2.192 1.00 0.00 C ATOM 174 C ALA A 299 -4.446 3.169 -2.438 1.00 0.00 C ATOM 175 O ALA A 299 -3.269 3.098 -2.733 1.00 0.00 O ATOM 176 CB ALA A 299 -4.992 4.905 -0.720 1.00 0.00 C ATOM 0 H ALA A 299 -7.222 4.484 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 299 -4.677 5.290 -2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -3.936 5.018 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.509 5.849 -0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.430 4.129 -0.092 1.00 0.00 H new ATOM 182 N TRP A 300 -5.194 2.103 -2.342 1.00 0.00 N ATOM 183 CA TRP A 300 -4.619 0.756 -2.590 1.00 0.00 C ATOM 184 C TRP A 300 -4.574 0.514 -4.101 1.00 0.00 C ATOM 185 O TRP A 300 -3.884 -0.363 -4.578 1.00 0.00 O ATOM 186 CB TRP A 300 -5.495 -0.313 -1.936 1.00 0.00 C ATOM 187 CG TRP A 300 -5.620 -0.143 -0.435 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.599 -0.740 0.295 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.787 0.592 0.548 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.430 -0.439 1.626 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.341 0.367 1.839 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.630 1.413 0.479 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.782 0.914 2.989 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.072 1.961 1.648 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.647 1.707 2.895 1.00 0.00 C ATOM 0 H TRP A 300 -6.185 2.111 -2.101 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.616 0.703 -2.167 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.489 -0.283 -2.383 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.078 -1.297 -2.151 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.389 -1.356 -0.109 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -7.043 -0.776 2.368 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.175 1.618 -0.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.230 0.722 3.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.192 2.583 1.581 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.208 2.128 3.787 1.00 0.00 H new ATOM 206 N THR A 301 -5.292 1.299 -4.859 1.00 0.00 N ATOM 207 CA THR A 301 -5.280 1.127 -6.340 1.00 0.00 C ATOM 208 C THR A 301 -4.070 1.857 -6.934 1.00 0.00 C ATOM 209 O THR A 301 -3.320 1.310 -7.716 1.00 0.00 O ATOM 210 CB THR A 301 -6.556 1.721 -6.931 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.675 1.306 -6.161 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.720 1.248 -8.377 1.00 0.00 C ATOM 0 H THR A 301 -5.887 2.053 -4.516 1.00 0.00 H new ATOM 0 HA THR A 301 -5.221 0.065 -6.577 1.00 0.00 H new ATOM 0 HB THR A 301 -6.491 2.809 -6.914 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.598 1.665 -5.252 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.631 1.673 -8.798 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.862 1.574 -8.966 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.783 0.160 -8.399 1.00 0.00 H new ATOM 220 N ASP A 302 -3.890 3.100 -6.577 1.00 0.00 N ATOM 221 CA ASP A 302 -2.744 3.880 -7.125 1.00 0.00 C ATOM 222 C ASP A 302 -1.431 3.176 -6.786 1.00 0.00 C ATOM 223 O ASP A 302 -0.519 3.121 -7.587 1.00 0.00 O ATOM 224 CB ASP A 302 -2.743 5.282 -6.512 1.00 0.00 C ATOM 225 CG ASP A 302 -4.133 5.903 -6.656 1.00 0.00 C ATOM 226 OD1 ASP A 302 -4.840 5.519 -7.574 1.00 0.00 O ATOM 227 OD2 ASP A 302 -4.469 6.753 -5.848 1.00 0.00 O ATOM 0 H ASP A 302 -4.489 3.610 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.844 3.954 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -2.464 5.230 -5.460 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.001 5.907 -7.008 1.00 0.00 H new ATOM 232 N VAL A 303 -1.319 2.639 -5.605 1.00 0.00 N ATOM 233 CA VAL A 303 -0.061 1.947 -5.232 1.00 0.00 C ATOM 234 C VAL A 303 0.003 0.588 -5.939 1.00 0.00 C ATOM 235 O VAL A 303 1.066 0.066 -6.203 1.00 0.00 O ATOM 236 CB VAL A 303 -0.024 1.738 -3.715 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.227 3.078 -3.000 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.132 0.766 -3.311 1.00 0.00 C ATOM 0 H VAL A 303 -2.042 2.650 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 303 0.792 2.554 -5.535 1.00 0.00 H new ATOM 0 HB VAL A 303 0.944 1.326 -3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.200 2.923 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.567 3.768 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.193 3.498 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.108 0.615 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.100 1.177 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -0.980 -0.189 -3.814 1.00 0.00 H new ATOM 248 N ILE A 304 -1.126 0.006 -6.249 1.00 0.00 N ATOM 249 CA ILE A 304 -1.108 -1.322 -6.932 1.00 0.00 C ATOM 250 C ILE A 304 -0.329 -1.198 -8.252 1.00 0.00 C ATOM 251 O ILE A 304 0.453 -2.061 -8.597 1.00 0.00 O ATOM 252 CB ILE A 304 -2.571 -1.796 -7.158 1.00 0.00 C ATOM 253 CG1 ILE A 304 -2.958 -2.816 -6.074 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.752 -2.446 -8.536 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.473 -3.017 -6.065 1.00 0.00 C ATOM 0 H ILE A 304 -2.053 0.389 -6.061 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.606 -2.069 -6.318 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.213 -0.917 -7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.458 -3.766 -6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.623 -2.466 -5.097 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -3.788 -2.764 -8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.502 -1.725 -9.314 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.095 -3.312 -8.619 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -4.739 -3.741 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -4.965 -2.067 -5.856 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -4.797 -3.387 -7.038 1.00 0.00 H new ATOM 267 N GLN A 305 -0.522 -0.138 -8.988 1.00 0.00 N ATOM 268 CA GLN A 305 0.231 0.007 -10.265 1.00 0.00 C ATOM 269 C GLN A 305 1.679 0.373 -9.939 1.00 0.00 C ATOM 270 O GLN A 305 2.594 0.035 -10.663 1.00 0.00 O ATOM 271 CB GLN A 305 -0.395 1.103 -11.130 1.00 0.00 C ATOM 272 CG GLN A 305 -0.595 2.367 -10.295 1.00 0.00 C ATOM 273 CD GLN A 305 -1.020 3.528 -11.201 1.00 0.00 C ATOM 274 OE1 GLN A 305 -0.888 3.422 -12.497 1.00 0.00 O flip ATOM 275 NE2 GLN A 305 -1.481 4.545 -10.723 1.00 0.00 N flip ATOM 0 H GLN A 305 -1.160 0.625 -8.764 1.00 0.00 H new ATOM 0 HA GLN A 305 0.195 -0.932 -10.818 1.00 0.00 H new ATOM 0 HB2 GLN A 305 0.248 1.317 -11.984 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.351 0.764 -11.528 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.354 2.193 -9.532 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.329 2.620 -9.774 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -1.586 4.632 -9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -1.764 5.312 -11.333 1.00 0.00 H new ATOM 284 N THR A 306 1.892 1.054 -8.846 1.00 0.00 N ATOM 285 CA THR A 306 3.280 1.431 -8.464 1.00 0.00 C ATOM 286 C THR A 306 3.982 0.212 -7.865 1.00 0.00 C ATOM 287 O THR A 306 5.019 -0.209 -8.330 1.00 0.00 O ATOM 288 CB THR A 306 3.243 2.548 -7.422 1.00 0.00 C ATOM 289 OG1 THR A 306 2.398 3.594 -7.881 1.00 0.00 O ATOM 290 CG2 THR A 306 4.654 3.091 -7.194 1.00 0.00 C ATOM 0 H THR A 306 1.164 1.365 -8.202 1.00 0.00 H new ATOM 0 HA THR A 306 3.818 1.776 -9.347 1.00 0.00 H new ATOM 0 HB THR A 306 2.856 2.153 -6.483 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.462 3.349 -7.728 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.622 3.887 -6.450 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.300 2.288 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 306 5.048 3.485 -8.131 1.00 0.00 H new ATOM 298 N LEU A 307 3.417 -0.362 -6.835 1.00 0.00 N ATOM 299 CA LEU A 307 4.047 -1.561 -6.200 1.00 0.00 C ATOM 300 C LEU A 307 4.467 -2.546 -7.301 1.00 0.00 C ATOM 301 O LEU A 307 5.554 -3.089 -7.282 1.00 0.00 O ATOM 302 CB LEU A 307 3.024 -2.240 -5.262 1.00 0.00 C ATOM 303 CG LEU A 307 3.138 -1.725 -3.810 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.335 -2.377 -3.100 1.00 0.00 C ATOM 305 CD2 LEU A 307 3.293 -0.192 -3.786 1.00 0.00 C ATOM 0 H LEU A 307 2.545 -0.053 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 307 4.921 -1.259 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.015 -2.058 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.179 -3.319 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 307 2.222 -1.995 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.400 -2.003 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.202 -3.459 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.253 -2.133 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 307 3.372 0.150 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 307 4.193 0.091 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 307 2.424 0.269 -4.256 1.00 0.00 H new ATOM 317 N ARG A 308 3.608 -2.781 -8.255 1.00 0.00 N ATOM 318 CA ARG A 308 3.951 -3.731 -9.348 1.00 0.00 C ATOM 319 C ARG A 308 5.131 -3.187 -10.157 1.00 0.00 C ATOM 320 O ARG A 308 5.739 -3.896 -10.933 1.00 0.00 O ATOM 321 CB ARG A 308 2.735 -3.920 -10.264 1.00 0.00 C ATOM 322 CG ARG A 308 2.896 -5.214 -11.068 1.00 0.00 C ATOM 323 CD ARG A 308 1.694 -5.396 -11.996 1.00 0.00 C ATOM 324 NE ARG A 308 1.873 -6.637 -12.801 1.00 0.00 N ATOM 325 CZ ARG A 308 0.857 -7.153 -13.438 1.00 0.00 C ATOM 326 NH1 ARG A 308 -0.314 -6.585 -13.365 1.00 0.00 N ATOM 327 NH2 ARG A 308 1.014 -8.239 -14.146 1.00 0.00 N ATOM 0 H ARG A 308 2.684 -2.355 -8.324 1.00 0.00 H new ATOM 0 HA ARG A 308 4.229 -4.692 -8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 308 1.822 -3.960 -9.670 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.639 -3.070 -10.939 1.00 0.00 H new ATOM 0 HG2 ARG A 308 3.816 -5.179 -11.651 1.00 0.00 H new ATOM 0 HG3 ARG A 308 2.979 -6.066 -10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 308 0.776 -5.458 -11.412 1.00 0.00 H new ATOM 0 HD3 ARG A 308 1.595 -4.533 -12.655 1.00 0.00 H new ATOM 0 HE ARG A 308 2.789 -7.083 -12.854 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -0.436 -5.738 -12.810 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -1.108 -6.988 -13.863 1.00 0.00 H new ATOM 0 HH21 ARG A 308 1.930 -8.684 -14.201 1.00 0.00 H new ATOM 0 HH22 ARG A 308 0.220 -8.642 -14.644 1.00 0.00 H new ATOM 341 N GLU A 309 5.464 -1.934 -9.985 1.00 0.00 N ATOM 342 CA GLU A 309 6.611 -1.363 -10.752 1.00 0.00 C ATOM 343 C GLU A 309 7.913 -1.786 -10.062 1.00 0.00 C ATOM 344 O GLU A 309 9.000 -1.477 -10.507 1.00 0.00 O ATOM 345 CB GLU A 309 6.461 0.183 -10.808 1.00 0.00 C ATOM 346 CG GLU A 309 7.261 0.896 -9.694 1.00 0.00 C ATOM 347 CD GLU A 309 8.716 1.077 -10.132 1.00 0.00 C ATOM 348 OE1 GLU A 309 8.934 1.734 -11.137 1.00 0.00 O ATOM 349 OE2 GLU A 309 9.587 0.555 -9.458 1.00 0.00 O ATOM 0 H GLU A 309 4.996 -1.286 -9.352 1.00 0.00 H new ATOM 0 HA GLU A 309 6.628 -1.735 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.798 0.543 -11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 309 5.407 0.446 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.814 1.866 -9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.219 0.313 -8.774 1.00 0.00 H new ATOM 356 N HIS A 310 7.791 -2.503 -8.973 1.00 0.00 N ATOM 357 CA HIS A 310 8.991 -2.973 -8.214 1.00 0.00 C ATOM 358 C HIS A 310 8.961 -4.512 -8.162 1.00 0.00 C ATOM 359 O HIS A 310 8.378 -5.153 -9.014 1.00 0.00 O ATOM 360 CB HIS A 310 8.899 -2.371 -6.779 1.00 0.00 C ATOM 361 CG HIS A 310 9.983 -1.352 -6.553 1.00 0.00 C ATOM 362 ND1 HIS A 310 11.319 -1.703 -6.455 1.00 0.00 N ATOM 363 CD2 HIS A 310 9.937 0.009 -6.382 1.00 0.00 C ATOM 364 CE1 HIS A 310 12.018 -0.578 -6.233 1.00 0.00 C ATOM 365 NE2 HIS A 310 11.226 0.497 -6.179 1.00 0.00 N ATOM 0 H HIS A 310 6.897 -2.787 -8.572 1.00 0.00 H new ATOM 0 HA HIS A 310 9.921 -2.657 -8.686 1.00 0.00 H new ATOM 0 HB2 HIS A 310 7.923 -1.907 -6.637 1.00 0.00 H new ATOM 0 HB3 HIS A 310 8.984 -3.168 -6.040 1.00 0.00 H new ATOM 0 HD1 HIS A 310 11.702 -2.645 -6.537 1.00 0.00 H new ATOM 0 HD2 HIS A 310 9.039 0.609 -6.402 1.00 0.00 H new ATOM 0 HE1 HIS A 310 13.091 -0.546 -6.113 1.00 0.00 H new ATOM 373 N LYS A 311 9.558 -5.100 -7.157 1.00 0.00 N ATOM 374 CA LYS A 311 9.544 -6.589 -7.020 1.00 0.00 C ATOM 375 C LYS A 311 8.581 -6.943 -5.891 1.00 0.00 C ATOM 376 O LYS A 311 8.582 -8.041 -5.373 1.00 0.00 O ATOM 377 CB LYS A 311 10.951 -7.094 -6.679 1.00 0.00 C ATOM 378 CG LYS A 311 11.979 -6.449 -7.615 1.00 0.00 C ATOM 379 CD LYS A 311 11.698 -6.867 -9.062 1.00 0.00 C ATOM 380 CE LYS A 311 12.915 -6.549 -9.933 1.00 0.00 C ATOM 381 NZ LYS A 311 12.521 -6.605 -11.369 1.00 0.00 N ATOM 0 H LYS A 311 10.060 -4.608 -6.418 1.00 0.00 H new ATOM 0 HA LYS A 311 9.227 -7.054 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.191 -6.856 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.990 -8.179 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.935 -5.364 -7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 311 12.986 -6.752 -7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.475 -7.933 -9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.821 -6.342 -9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.303 -5.560 -9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.715 -7.263 -9.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.346 -6.389 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.170 -7.557 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.771 -5.907 -11.551 1.00 0.00 H new ATOM 395 N CYS A 312 7.755 -6.002 -5.515 1.00 0.00 N ATOM 396 CA CYS A 312 6.767 -6.239 -4.423 1.00 0.00 C ATOM 397 C CYS A 312 5.387 -6.455 -5.039 1.00 0.00 C ATOM 398 O CYS A 312 4.758 -5.533 -5.513 1.00 0.00 O ATOM 399 CB CYS A 312 6.724 -5.012 -3.512 1.00 0.00 C ATOM 400 SG CYS A 312 8.391 -4.654 -2.904 1.00 0.00 S ATOM 0 H CYS A 312 7.723 -5.068 -5.924 1.00 0.00 H new ATOM 0 HA CYS A 312 7.056 -7.117 -3.845 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.332 -4.154 -4.058 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.050 -5.191 -2.674 1.00 0.00 H new ATOM 0 HG CYS A 312 8.725 -5.535 -2.008 1.00 0.00 H new ATOM 406 N GLN A 313 4.917 -7.668 -5.040 1.00 0.00 N ATOM 407 CA GLN A 313 3.578 -7.949 -5.633 1.00 0.00 C ATOM 408 C GLN A 313 2.475 -7.404 -4.700 1.00 0.00 C ATOM 409 O GLN A 313 2.343 -7.869 -3.586 1.00 0.00 O ATOM 410 CB GLN A 313 3.398 -9.465 -5.787 1.00 0.00 C ATOM 411 CG GLN A 313 4.669 -10.090 -6.387 1.00 0.00 C ATOM 412 CD GLN A 313 5.696 -10.352 -5.282 1.00 0.00 C ATOM 413 OE1 GLN A 313 6.823 -9.697 -5.289 1.00 0.00 O flip ATOM 414 NE2 GLN A 313 5.469 -11.160 -4.404 1.00 0.00 N flip ATOM 0 H GLN A 313 5.401 -8.480 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 313 3.506 -7.466 -6.608 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.186 -9.914 -4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.542 -9.674 -6.429 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.421 -11.023 -6.893 1.00 0.00 H new ATOM 0 HG3 GLN A 313 5.093 -9.423 -7.138 1.00 0.00 H new ATOM 0 HE21 GLN A 313 4.587 -11.673 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 313 6.160 -11.326 -3.672 1.00 0.00 H new ATOM 423 N PRO A 314 1.683 -6.432 -5.130 1.00 0.00 N ATOM 424 CA PRO A 314 0.592 -5.860 -4.283 1.00 0.00 C ATOM 425 C PRO A 314 -0.686 -6.707 -4.330 1.00 0.00 C ATOM 426 O PRO A 314 -1.031 -7.272 -5.349 1.00 0.00 O ATOM 427 CB PRO A 314 0.348 -4.489 -4.910 1.00 0.00 C ATOM 428 CG PRO A 314 0.634 -4.689 -6.365 1.00 0.00 C ATOM 429 CD PRO A 314 1.731 -5.764 -6.449 1.00 0.00 C ATOM 0 HA PRO A 314 0.867 -5.821 -3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.677 -4.155 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.002 -3.732 -4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.263 -5.007 -6.897 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.966 -3.759 -6.827 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.539 -6.467 -7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.709 -5.321 -6.636 1.00 0.00 H new ATOM 437 N ARG A 315 -1.390 -6.799 -3.230 1.00 0.00 N ATOM 438 CA ARG A 315 -2.648 -7.611 -3.196 1.00 0.00 C ATOM 439 C ARG A 315 -3.659 -6.920 -2.267 1.00 0.00 C ATOM 440 O ARG A 315 -3.389 -6.699 -1.103 1.00 0.00 O ATOM 441 CB ARG A 315 -2.348 -9.049 -2.674 1.00 0.00 C ATOM 442 CG ARG A 315 -0.832 -9.337 -2.679 1.00 0.00 C ATOM 443 CD ARG A 315 -0.095 -8.452 -1.638 1.00 0.00 C ATOM 444 NE ARG A 315 0.814 -9.294 -0.785 1.00 0.00 N ATOM 445 CZ ARG A 315 0.372 -10.334 -0.126 1.00 0.00 C ATOM 446 NH1 ARG A 315 -0.901 -10.618 -0.117 1.00 0.00 N ATOM 447 NH2 ARG A 315 1.208 -11.078 0.548 1.00 0.00 N ATOM 0 H ARG A 315 -1.148 -6.345 -2.349 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.059 -7.687 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.739 -9.161 -1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.862 -9.780 -3.298 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -0.657 -10.389 -2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -0.426 -9.150 -3.673 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.484 -7.683 -2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -0.821 -7.938 -1.009 1.00 0.00 H new ATOM 0 HE ARG A 315 1.802 -9.047 -0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -1.559 -10.028 -0.626 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -1.239 -11.431 0.399 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.201 -10.847 0.559 1.00 0.00 H new ATOM 0 HH22 ARG A 315 0.867 -11.890 1.063 1.00 0.00 H new ATOM 461 N LEU A 316 -4.820 -6.573 -2.772 1.00 0.00 N ATOM 462 CA LEU A 316 -5.844 -5.902 -1.926 1.00 0.00 C ATOM 463 C LEU A 316 -6.872 -6.934 -1.457 1.00 0.00 C ATOM 464 O LEU A 316 -7.507 -7.605 -2.247 1.00 0.00 O ATOM 465 CB LEU A 316 -6.543 -4.831 -2.768 1.00 0.00 C ATOM 466 CG LEU A 316 -7.115 -3.728 -1.877 1.00 0.00 C ATOM 467 CD1 LEU A 316 -7.819 -2.708 -2.768 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.121 -4.316 -0.883 1.00 0.00 C ATOM 0 H LEU A 316 -5.098 -6.729 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.372 -5.446 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.836 -4.401 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.344 -5.286 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.309 -3.254 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.235 -1.911 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.103 -2.285 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.623 -3.198 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.520 -3.519 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.936 -4.791 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.623 -5.057 -0.257 1.00 0.00 H new ATOM 480 N LEU A 317 -7.052 -7.034 -0.174 1.00 0.00 N ATOM 481 CA LEU A 317 -8.057 -7.986 0.400 1.00 0.00 C ATOM 482 C LEU A 317 -9.138 -7.152 1.084 1.00 0.00 C ATOM 483 O LEU A 317 -9.395 -6.053 0.661 1.00 0.00 O ATOM 484 CB LEU A 317 -7.401 -8.894 1.445 1.00 0.00 C ATOM 485 CG LEU A 317 -6.153 -9.587 0.867 1.00 0.00 C ATOM 486 CD1 LEU A 317 -6.504 -10.252 -0.471 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.999 -8.574 0.665 1.00 0.00 C ATOM 0 H LEU A 317 -6.539 -6.490 0.520 1.00 0.00 H new ATOM 0 HA LEU A 317 -8.471 -8.610 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -7.123 -8.306 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -8.116 -9.645 1.780 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.821 -10.345 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.619 -10.741 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -7.288 -10.992 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.854 -9.495 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.130 -9.089 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.317 -7.794 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.737 -8.125 1.623 1.00 0.00 H new ATOM 499 N TYR A 318 -9.736 -7.686 2.137 1.00 0.00 N ATOM 500 CA TYR A 318 -10.817 -6.984 2.942 1.00 0.00 C ATOM 501 C TYR A 318 -11.096 -5.549 2.428 1.00 0.00 C ATOM 502 O TYR A 318 -10.187 -4.864 2.039 1.00 0.00 O ATOM 503 CB TYR A 318 -10.328 -6.920 4.406 1.00 0.00 C ATOM 504 CG TYR A 318 -11.486 -7.036 5.373 1.00 0.00 C ATOM 505 CD1 TYR A 318 -12.052 -8.290 5.636 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.993 -5.892 6.003 1.00 0.00 C ATOM 507 CE1 TYR A 318 -13.124 -8.400 6.528 1.00 0.00 C ATOM 508 CE2 TYR A 318 -13.067 -6.004 6.895 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.634 -7.257 7.157 1.00 0.00 C ATOM 510 OH TYR A 318 -14.693 -7.367 8.035 1.00 0.00 O ATOM 0 H TYR A 318 -9.511 -8.617 2.487 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.750 -7.540 2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.615 -7.724 4.590 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.801 -5.981 4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -11.661 -9.172 5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.556 -4.925 5.801 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -13.559 -9.367 6.732 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.458 -5.123 7.381 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.922 -6.480 8.384 1.00 0.00 H new ATOM 520 N PRO A 319 -12.339 -5.093 2.437 1.00 0.00 N ATOM 521 CA PRO A 319 -12.725 -3.731 1.961 1.00 0.00 C ATOM 522 C PRO A 319 -11.616 -2.670 2.038 1.00 0.00 C ATOM 523 O PRO A 319 -11.712 -1.635 1.414 1.00 0.00 O ATOM 524 CB PRO A 319 -13.888 -3.392 2.879 1.00 0.00 C ATOM 525 CG PRO A 319 -14.611 -4.697 3.038 1.00 0.00 C ATOM 526 CD PRO A 319 -13.545 -5.808 2.902 1.00 0.00 C ATOM 0 HA PRO A 319 -12.960 -3.733 0.897 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.541 -3.007 3.838 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.532 -2.628 2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -15.106 -4.751 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.385 -4.807 2.278 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -13.369 -6.310 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.855 -6.573 2.190 1.00 0.00 H new ATOM 534 N ALA A 320 -10.560 -2.909 2.760 1.00 0.00 N ATOM 535 CA ALA A 320 -9.465 -1.902 2.808 1.00 0.00 C ATOM 536 C ALA A 320 -8.175 -2.520 3.366 1.00 0.00 C ATOM 537 O ALA A 320 -7.373 -1.830 3.963 1.00 0.00 O ATOM 538 CB ALA A 320 -9.887 -0.729 3.686 1.00 0.00 C ATOM 0 H ALA A 320 -10.407 -3.751 3.315 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.272 -1.555 1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.084 0.007 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.784 -0.269 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.095 -1.086 4.695 1.00 0.00 H new ATOM 544 N LYS A 321 -7.947 -3.804 3.174 1.00 0.00 N ATOM 545 CA LYS A 321 -6.685 -4.422 3.697 1.00 0.00 C ATOM 546 C LYS A 321 -5.656 -4.493 2.559 1.00 0.00 C ATOM 547 O LYS A 321 -5.831 -5.221 1.601 1.00 0.00 O ATOM 548 CB LYS A 321 -6.981 -5.839 4.236 1.00 0.00 C ATOM 549 CG LYS A 321 -5.660 -6.633 4.415 1.00 0.00 C ATOM 550 CD LYS A 321 -5.711 -7.522 5.671 1.00 0.00 C ATOM 551 CE LYS A 321 -6.832 -8.556 5.542 1.00 0.00 C ATOM 552 NZ LYS A 321 -6.523 -9.733 6.404 1.00 0.00 N ATOM 0 H LYS A 321 -8.574 -4.442 2.683 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.286 -3.816 4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.505 -5.771 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -7.640 -6.367 3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -5.482 -7.252 3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -4.823 -5.939 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.755 -8.027 5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.875 -6.906 6.555 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -7.784 -8.115 5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -6.935 -8.869 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -7.284 -10.436 6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -5.623 -10.158 6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -6.446 -9.427 7.395 1.00 0.00 H new ATOM 566 N LEU A 322 -4.584 -3.733 2.656 1.00 0.00 N ATOM 567 CA LEU A 322 -3.537 -3.739 1.577 1.00 0.00 C ATOM 568 C LEU A 322 -2.255 -4.371 2.104 1.00 0.00 C ATOM 569 O LEU A 322 -1.582 -3.825 2.952 1.00 0.00 O ATOM 570 CB LEU A 322 -3.288 -2.280 1.156 1.00 0.00 C ATOM 571 CG LEU A 322 -2.139 -2.118 0.123 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.762 -2.036 0.811 1.00 0.00 C ATOM 573 CD2 LEU A 322 -2.146 -3.273 -0.890 1.00 0.00 C ATOM 0 H LEU A 322 -4.390 -3.108 3.438 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.870 -4.323 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.206 -1.871 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -3.055 -1.690 2.042 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.313 -1.180 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 322 0.016 -1.923 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.742 -1.179 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.585 -2.948 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.332 -3.137 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -2.014 -4.219 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -3.097 -3.284 -1.423 1.00 0.00 H new ATOM 585 N SER A 323 -1.900 -5.514 1.573 1.00 0.00 N ATOM 586 CA SER A 323 -0.645 -6.200 1.997 1.00 0.00 C ATOM 587 C SER A 323 0.417 -5.991 0.919 1.00 0.00 C ATOM 588 O SER A 323 0.109 -5.896 -0.253 1.00 0.00 O ATOM 589 CB SER A 323 -0.918 -7.693 2.171 1.00 0.00 C ATOM 590 OG SER A 323 0.292 -8.355 2.514 1.00 0.00 O ATOM 0 H SER A 323 -2.434 -6.005 0.856 1.00 0.00 H new ATOM 0 HA SER A 323 -0.294 -5.789 2.943 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.665 -7.850 2.949 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.325 -8.110 1.250 1.00 0.00 H new ATOM 0 HG SER A 323 0.120 -9.313 2.628 1.00 0.00 H new ATOM 596 N ILE A 324 1.664 -5.911 1.305 1.00 0.00 N ATOM 597 CA ILE A 324 2.757 -5.699 0.304 1.00 0.00 C ATOM 598 C ILE A 324 3.949 -6.598 0.652 1.00 0.00 C ATOM 599 O ILE A 324 4.230 -6.868 1.802 1.00 0.00 O ATOM 600 CB ILE A 324 3.204 -4.218 0.305 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.122 -3.616 1.722 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.313 -3.400 -0.633 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.142 -4.280 2.658 1.00 0.00 C ATOM 0 H ILE A 324 1.975 -5.983 2.274 1.00 0.00 H new ATOM 0 HA ILE A 324 2.384 -5.953 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 324 4.238 -4.182 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.308 -2.543 1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 324 2.116 -3.749 2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.636 -2.359 -0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 324 2.390 -3.796 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.278 -3.461 -0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.065 -3.839 3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 324 3.938 -5.349 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 324 5.148 -4.124 2.269 1.00 0.00 H new ATOM 615 N THR A 325 4.646 -7.069 -0.351 1.00 0.00 N ATOM 616 CA THR A 325 5.827 -7.956 -0.117 1.00 0.00 C ATOM 617 C THR A 325 7.116 -7.146 -0.291 1.00 0.00 C ATOM 618 O THR A 325 7.386 -6.620 -1.350 1.00 0.00 O ATOM 619 CB THR A 325 5.798 -9.103 -1.135 1.00 0.00 C ATOM 620 OG1 THR A 325 4.696 -9.952 -0.851 1.00 0.00 O ATOM 621 CG2 THR A 325 7.098 -9.909 -1.047 1.00 0.00 C ATOM 0 H THR A 325 4.445 -6.875 -1.332 1.00 0.00 H new ATOM 0 HA THR A 325 5.792 -8.361 0.894 1.00 0.00 H new ATOM 0 HB THR A 325 5.698 -8.693 -2.140 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.672 -10.686 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.072 -10.722 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.945 -9.258 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.203 -10.321 -0.043 1.00 0.00 H new ATOM 629 N ILE A 326 7.918 -7.049 0.741 1.00 0.00 N ATOM 630 CA ILE A 326 9.199 -6.278 0.643 1.00 0.00 C ATOM 631 C ILE A 326 10.309 -7.057 1.350 1.00 0.00 C ATOM 632 O ILE A 326 10.138 -7.533 2.455 1.00 0.00 O ATOM 633 CB ILE A 326 9.039 -4.916 1.323 1.00 0.00 C ATOM 634 CG1 ILE A 326 7.862 -4.161 0.697 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.323 -4.104 1.133 1.00 0.00 C ATOM 636 CD1 ILE A 326 7.622 -2.864 1.468 1.00 0.00 C ATOM 0 H ILE A 326 7.740 -7.472 1.652 1.00 0.00 H new ATOM 0 HA ILE A 326 9.452 -6.133 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 326 8.849 -5.061 2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.072 -3.941 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 326 6.966 -4.781 0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.214 -3.133 1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.161 -4.639 1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.509 -3.961 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 326 6.785 -2.326 1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.393 -3.096 2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.517 -2.243 1.423 1.00 0.00 H new ATOM 648 N ASP A 327 11.447 -7.186 0.717 1.00 0.00 N ATOM 649 CA ASP A 327 12.582 -7.932 1.341 1.00 0.00 C ATOM 650 C ASP A 327 12.068 -9.218 1.993 1.00 0.00 C ATOM 651 O ASP A 327 12.648 -9.727 2.931 1.00 0.00 O ATOM 652 CB ASP A 327 13.251 -7.052 2.400 1.00 0.00 C ATOM 653 CG ASP A 327 14.501 -7.754 2.931 1.00 0.00 C ATOM 654 OD1 ASP A 327 15.477 -7.815 2.203 1.00 0.00 O ATOM 655 OD2 ASP A 327 14.461 -8.220 4.058 1.00 0.00 O ATOM 0 H ASP A 327 11.640 -6.805 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 327 13.307 -8.190 0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.518 -6.087 1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 327 12.556 -6.856 3.217 1.00 0.00 H new ATOM 660 N GLY A 328 10.983 -9.747 1.494 1.00 0.00 N ATOM 661 CA GLY A 328 10.420 -11.006 2.071 1.00 0.00 C ATOM 662 C GLY A 328 9.394 -10.673 3.157 1.00 0.00 C ATOM 663 O GLY A 328 8.241 -11.044 3.068 1.00 0.00 O ATOM 0 H GLY A 328 10.459 -9.361 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.950 -11.597 1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.222 -11.613 2.491 1.00 0.00 H new ATOM 667 N GLU A 329 9.805 -9.986 4.190 1.00 0.00 N ATOM 668 CA GLU A 329 8.851 -9.644 5.286 1.00 0.00 C ATOM 669 C GLU A 329 7.638 -8.909 4.707 1.00 0.00 C ATOM 670 O GLU A 329 7.755 -7.863 4.100 1.00 0.00 O ATOM 671 CB GLU A 329 9.566 -8.761 6.332 1.00 0.00 C ATOM 672 CG GLU A 329 10.058 -9.628 7.496 1.00 0.00 C ATOM 673 CD GLU A 329 10.948 -8.792 8.417 1.00 0.00 C ATOM 674 OE1 GLU A 329 11.578 -7.872 7.924 1.00 0.00 O ATOM 675 OE2 GLU A 329 10.985 -9.088 9.600 1.00 0.00 O ATOM 0 H GLU A 329 10.758 -9.647 4.322 1.00 0.00 H new ATOM 0 HA GLU A 329 8.506 -10.558 5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.408 -8.244 5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.885 -7.994 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.208 -10.022 8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 329 10.614 -10.485 7.115 1.00 0.00 H new ATOM 682 N THR A 330 6.470 -9.459 4.904 1.00 0.00 N ATOM 683 CA THR A 330 5.228 -8.813 4.385 1.00 0.00 C ATOM 684 C THR A 330 4.678 -7.840 5.430 1.00 0.00 C ATOM 685 O THR A 330 4.815 -8.048 6.619 1.00 0.00 O ATOM 686 CB THR A 330 4.179 -9.888 4.090 1.00 0.00 C ATOM 687 OG1 THR A 330 3.035 -9.282 3.504 1.00 0.00 O ATOM 688 CG2 THR A 330 3.779 -10.587 5.392 1.00 0.00 C ATOM 0 H THR A 330 6.321 -10.334 5.406 1.00 0.00 H new ATOM 0 HA THR A 330 5.460 -8.268 3.470 1.00 0.00 H new ATOM 0 HB THR A 330 4.595 -10.623 3.401 1.00 0.00 H new ATOM 0 HG1 THR A 330 3.314 -8.518 2.957 1.00 0.00 H new ATOM 0 HG21 THR A 330 3.032 -11.352 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 330 4.657 -11.052 5.840 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.362 -9.856 6.085 1.00 0.00 H new ATOM 696 N LYS A 331 4.040 -6.787 4.989 1.00 0.00 N ATOM 697 CA LYS A 331 3.451 -5.789 5.936 1.00 0.00 C ATOM 698 C LYS A 331 2.048 -5.441 5.428 1.00 0.00 C ATOM 699 O LYS A 331 1.698 -5.767 4.311 1.00 0.00 O ATOM 700 CB LYS A 331 4.354 -4.529 5.976 1.00 0.00 C ATOM 701 CG LYS A 331 4.855 -4.255 7.404 1.00 0.00 C ATOM 702 CD LYS A 331 3.717 -3.686 8.253 1.00 0.00 C ATOM 703 CE LYS A 331 4.213 -3.448 9.679 1.00 0.00 C ATOM 704 NZ LYS A 331 4.787 -4.712 10.221 1.00 0.00 N ATOM 0 H LYS A 331 3.900 -6.572 4.002 1.00 0.00 H new ATOM 0 HA LYS A 331 3.386 -6.191 6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.205 -4.666 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 331 3.797 -3.666 5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.229 -5.176 7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 331 5.688 -3.552 7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.359 -2.752 7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 331 2.874 -4.377 8.261 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.967 -2.661 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.391 -3.109 10.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.612 -4.762 11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.339 -5.525 9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.812 -4.732 10.044 1.00 0.00 H new ATOM 718 N VAL A 332 1.235 -4.798 6.232 1.00 0.00 N ATOM 719 CA VAL A 332 -0.148 -4.462 5.773 1.00 0.00 C ATOM 720 C VAL A 332 -0.585 -3.098 6.318 1.00 0.00 C ATOM 721 O VAL A 332 -0.038 -2.596 7.280 1.00 0.00 O ATOM 722 CB VAL A 332 -1.099 -5.558 6.251 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.369 -5.538 5.416 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.437 -6.924 6.076 1.00 0.00 C ATOM 0 H VAL A 332 1.467 -4.494 7.178 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.167 -4.404 4.685 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.336 -5.382 7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -3.044 -6.322 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.856 -4.568 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -2.119 -5.710 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.117 -7.704 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.202 -7.082 5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.481 -6.961 6.662 1.00 0.00 H new ATOM 734 N PHE A 333 -1.560 -2.485 5.685 1.00 0.00 N ATOM 735 CA PHE A 333 -2.023 -1.134 6.142 1.00 0.00 C ATOM 736 C PHE A 333 -3.505 -0.920 5.811 1.00 0.00 C ATOM 737 O PHE A 333 -3.942 -1.156 4.703 1.00 0.00 O ATOM 738 CB PHE A 333 -1.194 -0.070 5.430 1.00 0.00 C ATOM 739 CG PHE A 333 0.263 -0.436 5.536 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.845 -1.291 4.596 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.027 0.075 6.583 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.199 -1.630 4.705 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.379 -0.262 6.696 1.00 0.00 C ATOM 744 CZ PHE A 333 2.966 -1.114 5.756 1.00 0.00 C ATOM 0 H PHE A 333 -2.053 -2.860 4.875 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.898 -1.064 7.223 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.490 0.001 4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.371 0.908 5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.251 -1.690 3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.574 0.733 7.309 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.651 -2.289 3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.969 0.135 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.011 -1.374 5.841 1.00 0.00 H new ATOM 754 N HIS A 334 -4.277 -0.459 6.769 1.00 0.00 N ATOM 755 CA HIS A 334 -5.738 -0.207 6.527 1.00 0.00 C ATOM 756 C HIS A 334 -5.991 1.296 6.401 1.00 0.00 C ATOM 757 O HIS A 334 -6.994 1.718 5.858 1.00 0.00 O ATOM 758 CB HIS A 334 -6.545 -0.782 7.693 1.00 0.00 C ATOM 759 CG HIS A 334 -6.447 -2.273 7.617 1.00 0.00 C ATOM 760 ND1 HIS A 334 -5.433 -2.880 6.909 1.00 0.00 N ATOM 761 CD2 HIS A 334 -7.220 -3.291 8.114 1.00 0.00 C ATOM 762 CE1 HIS A 334 -5.612 -4.197 6.990 1.00 0.00 C ATOM 763 NE2 HIS A 334 -6.689 -4.512 7.716 1.00 0.00 N ATOM 0 H HIS A 334 -3.957 -0.245 7.714 1.00 0.00 H new ATOM 0 HA HIS A 334 -6.046 -0.691 5.600 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -6.155 -0.420 8.644 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -7.585 -0.463 7.633 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -8.104 -3.164 8.721 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -4.964 -4.924 6.524 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -7.043 -5.444 7.931 1.00 0.00 H new ATOM 771 N ASP A 335 -5.087 2.107 6.894 1.00 0.00 N ATOM 772 CA ASP A 335 -5.257 3.593 6.805 1.00 0.00 C ATOM 773 C ASP A 335 -4.194 4.161 5.862 1.00 0.00 C ATOM 774 O ASP A 335 -3.015 3.913 6.020 1.00 0.00 O ATOM 775 CB ASP A 335 -5.091 4.208 8.199 1.00 0.00 C ATOM 776 CG ASP A 335 -5.796 3.327 9.232 1.00 0.00 C ATOM 777 OD1 ASP A 335 -5.240 2.299 9.581 1.00 0.00 O ATOM 778 OD2 ASP A 335 -6.878 3.697 9.658 1.00 0.00 O ATOM 0 H ASP A 335 -4.232 1.802 7.358 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.250 3.831 6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.033 4.299 8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.510 5.214 8.217 1.00 0.00 H new ATOM 783 N LYS A 336 -4.599 4.917 4.879 1.00 0.00 N ATOM 784 CA LYS A 336 -3.609 5.493 3.926 1.00 0.00 C ATOM 785 C LYS A 336 -2.485 6.174 4.705 1.00 0.00 C ATOM 786 O LYS A 336 -1.354 6.223 4.266 1.00 0.00 O ATOM 787 CB LYS A 336 -4.303 6.517 3.022 1.00 0.00 C ATOM 788 CG LYS A 336 -5.225 7.408 3.869 1.00 0.00 C ATOM 789 CD LYS A 336 -5.605 8.679 3.093 1.00 0.00 C ATOM 790 CE LYS A 336 -6.663 8.352 2.035 1.00 0.00 C ATOM 791 NZ LYS A 336 -7.888 7.829 2.703 1.00 0.00 N ATOM 0 H LYS A 336 -5.572 5.161 4.695 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.190 4.695 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -3.560 7.128 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.881 6.006 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.126 6.857 4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.725 7.678 4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.988 9.434 3.780 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -4.721 9.101 2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.904 9.245 1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.275 7.614 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.725 8.076 2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.822 6.795 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.974 8.250 3.650 1.00 0.00 H new ATOM 805 N THR A 337 -2.783 6.699 5.860 1.00 0.00 N ATOM 806 CA THR A 337 -1.724 7.372 6.660 1.00 0.00 C ATOM 807 C THR A 337 -0.702 6.340 7.124 1.00 0.00 C ATOM 808 O THR A 337 0.488 6.537 7.006 1.00 0.00 O ATOM 809 CB THR A 337 -2.346 8.037 7.889 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.241 9.059 7.472 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.237 8.643 8.755 1.00 0.00 C ATOM 0 H THR A 337 -3.711 6.691 6.283 1.00 0.00 H new ATOM 0 HA THR A 337 -1.238 8.126 6.041 1.00 0.00 H new ATOM 0 HB THR A 337 -2.893 7.294 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.641 9.484 8.259 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.678 9.118 9.632 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.553 7.856 9.074 1.00 0.00 H new ATOM 0 HG23 THR A 337 -0.689 9.387 8.177 1.00 0.00 H new ATOM 819 N LYS A 338 -1.155 5.247 7.664 1.00 0.00 N ATOM 820 CA LYS A 338 -0.203 4.215 8.145 1.00 0.00 C ATOM 821 C LYS A 338 0.723 3.822 6.990 1.00 0.00 C ATOM 822 O LYS A 338 1.925 3.746 7.149 1.00 0.00 O ATOM 823 CB LYS A 338 -1.009 3.007 8.651 1.00 0.00 C ATOM 824 CG LYS A 338 -0.276 2.297 9.803 1.00 0.00 C ATOM 825 CD LYS A 338 -1.263 1.380 10.526 1.00 0.00 C ATOM 826 CE LYS A 338 -0.576 0.716 11.724 1.00 0.00 C ATOM 827 NZ LYS A 338 -0.523 1.679 12.860 1.00 0.00 N ATOM 0 H LYS A 338 -2.142 5.024 7.793 1.00 0.00 H new ATOM 0 HA LYS A 338 0.410 4.594 8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -1.991 3.337 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.172 2.306 7.833 1.00 0.00 H new ATOM 0 HG2 LYS A 338 0.563 1.718 9.416 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.135 3.030 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -2.126 1.954 10.863 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.634 0.618 9.840 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -1.121 -0.181 12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 338 0.432 0.402 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -0.103 1.214 13.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 0.057 2.500 12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -1.486 1.996 13.091 1.00 0.00 H new ATOM 841 N PHE A 339 0.180 3.592 5.825 1.00 0.00 N ATOM 842 CA PHE A 339 1.052 3.233 4.669 1.00 0.00 C ATOM 843 C PHE A 339 2.007 4.396 4.408 1.00 0.00 C ATOM 844 O PHE A 339 3.209 4.248 4.447 1.00 0.00 O ATOM 845 CB PHE A 339 0.203 2.975 3.421 1.00 0.00 C ATOM 846 CG PHE A 339 1.111 2.607 2.267 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.520 1.281 2.093 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.550 3.594 1.378 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.367 0.940 1.029 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.397 3.256 0.315 1.00 0.00 C ATOM 851 CZ PHE A 339 2.808 1.926 0.140 1.00 0.00 C ATOM 0 H PHE A 339 -0.819 3.636 5.624 1.00 0.00 H new ATOM 0 HA PHE A 339 1.611 2.326 4.899 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.508 2.171 3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.379 3.863 3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.183 0.518 2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.235 4.618 1.512 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.679 -0.085 0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.734 4.020 -0.370 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.463 1.664 -0.678 1.00 0.00 H new ATOM 861 N THR A 340 1.484 5.562 4.151 1.00 0.00 N ATOM 862 CA THR A 340 2.375 6.735 3.901 1.00 0.00 C ATOM 863 C THR A 340 3.449 6.800 4.995 1.00 0.00 C ATOM 864 O THR A 340 4.624 6.939 4.719 1.00 0.00 O ATOM 865 CB THR A 340 1.547 8.024 3.921 1.00 0.00 C ATOM 866 OG1 THR A 340 0.641 8.021 2.828 1.00 0.00 O ATOM 867 CG2 THR A 340 2.478 9.234 3.811 1.00 0.00 C ATOM 0 H THR A 340 0.484 5.756 4.103 1.00 0.00 H new ATOM 0 HA THR A 340 2.851 6.627 2.927 1.00 0.00 H new ATOM 0 HB THR A 340 0.989 8.082 4.856 1.00 0.00 H new ATOM 0 HG1 THR A 340 -0.140 7.473 3.052 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.887 10.150 3.825 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.172 9.237 4.651 1.00 0.00 H new ATOM 0 HG23 THR A 340 3.038 9.178 2.878 1.00 0.00 H new ATOM 875 N GLN A 341 3.051 6.690 6.232 1.00 0.00 N ATOM 876 CA GLN A 341 4.037 6.734 7.352 1.00 0.00 C ATOM 877 C GLN A 341 5.121 5.687 7.103 1.00 0.00 C ATOM 878 O GLN A 341 6.301 5.973 7.161 1.00 0.00 O ATOM 879 CB GLN A 341 3.315 6.428 8.672 1.00 0.00 C ATOM 880 CG GLN A 341 2.602 7.687 9.184 1.00 0.00 C ATOM 881 CD GLN A 341 3.609 8.600 9.891 1.00 0.00 C ATOM 882 OE1 GLN A 341 3.994 9.624 9.363 1.00 0.00 O ATOM 883 NE2 GLN A 341 4.054 8.267 11.072 1.00 0.00 N ATOM 0 H GLN A 341 2.079 6.571 6.518 1.00 0.00 H new ATOM 0 HA GLN A 341 4.492 7.723 7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.592 5.626 8.523 1.00 0.00 H new ATOM 0 HB3 GLN A 341 4.031 6.078 9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.138 8.217 8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.803 7.410 9.872 1.00 0.00 H new ATOM 0 HE21 GLN A 341 3.730 7.407 11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 341 4.725 8.867 11.552 1.00 0.00 H new ATOM 892 N TYR A 342 4.727 4.477 6.819 1.00 0.00 N ATOM 893 CA TYR A 342 5.732 3.405 6.557 1.00 0.00 C ATOM 894 C TYR A 342 6.790 3.937 5.585 1.00 0.00 C ATOM 895 O TYR A 342 7.961 3.635 5.694 1.00 0.00 O ATOM 896 CB TYR A 342 5.025 2.190 5.960 1.00 0.00 C ATOM 897 CG TYR A 342 6.030 1.100 5.687 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.584 0.376 6.747 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.400 0.811 4.370 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.513 -0.640 6.489 1.00 0.00 C ATOM 901 CE2 TYR A 342 7.326 -0.204 4.111 1.00 0.00 C ATOM 902 CZ TYR A 342 7.883 -0.930 5.171 1.00 0.00 C ATOM 903 OH TYR A 342 8.796 -1.933 4.917 1.00 0.00 O ATOM 0 H TYR A 342 3.752 4.182 6.757 1.00 0.00 H new ATOM 0 HA TYR A 342 6.219 3.110 7.486 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.260 1.829 6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.518 2.470 5.037 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.296 0.600 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.971 1.372 3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.943 -1.199 7.307 1.00 0.00 H new ATOM 0 HE2 TYR A 342 7.612 -0.428 3.094 1.00 0.00 H new ATOM 0 HH TYR A 342 8.941 -2.006 3.951 1.00 0.00 H new ATOM 913 N LEU A 343 6.386 4.748 4.646 1.00 0.00 N ATOM 914 CA LEU A 343 7.370 5.332 3.690 1.00 0.00 C ATOM 915 C LEU A 343 8.031 6.539 4.350 1.00 0.00 C ATOM 916 O LEU A 343 9.225 6.748 4.227 1.00 0.00 O ATOM 917 CB LEU A 343 6.665 5.779 2.409 1.00 0.00 C ATOM 918 CG LEU A 343 5.970 4.590 1.732 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.370 5.061 0.411 1.00 0.00 C ATOM 920 CD2 LEU A 343 6.984 3.480 1.441 1.00 0.00 C ATOM 0 H LEU A 343 5.417 5.032 4.499 1.00 0.00 H new ATOM 0 HA LEU A 343 8.117 4.581 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.932 6.551 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.389 6.222 1.725 1.00 0.00 H new ATOM 0 HG LEU A 343 5.194 4.204 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.873 4.225 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.646 5.853 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.162 5.442 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.479 2.642 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.762 3.862 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.435 3.145 2.375 1.00 0.00 H new ATOM 932 N SER A 344 7.271 7.320 5.072 1.00 0.00 N ATOM 933 CA SER A 344 7.864 8.498 5.763 1.00 0.00 C ATOM 934 C SER A 344 9.015 8.010 6.640 1.00 0.00 C ATOM 935 O SER A 344 9.757 8.787 7.205 1.00 0.00 O ATOM 936 CB SER A 344 6.806 9.179 6.632 1.00 0.00 C ATOM 937 OG SER A 344 5.586 9.262 5.909 1.00 0.00 O ATOM 0 H SER A 344 6.269 7.192 5.212 1.00 0.00 H new ATOM 0 HA SER A 344 8.228 9.217 5.029 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.658 8.616 7.553 1.00 0.00 H new ATOM 0 HB3 SER A 344 7.141 10.176 6.918 1.00 0.00 H new ATOM 0 HG SER A 344 4.906 9.697 6.464 1.00 0.00 H new ATOM 943 N THR A 345 9.161 6.711 6.750 1.00 0.00 N ATOM 944 CA THR A 345 10.253 6.126 7.578 1.00 0.00 C ATOM 945 C THR A 345 10.975 5.054 6.752 1.00 0.00 C ATOM 946 O THR A 345 11.819 4.336 7.251 1.00 0.00 O ATOM 947 CB THR A 345 9.656 5.523 8.858 1.00 0.00 C ATOM 948 OG1 THR A 345 10.704 5.159 9.743 1.00 0.00 O ATOM 949 CG2 THR A 345 8.813 4.288 8.532 1.00 0.00 C ATOM 0 H THR A 345 8.559 6.025 6.293 1.00 0.00 H new ATOM 0 HA THR A 345 10.970 6.896 7.865 1.00 0.00 H new ATOM 0 HB THR A 345 9.015 6.269 9.328 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.487 4.878 9.225 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.399 3.876 9.453 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.000 4.569 7.863 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.439 3.538 8.048 1.00 0.00 H new ATOM 957 N ASN A 346 10.667 4.964 5.476 1.00 0.00 N ATOM 958 CA ASN A 346 11.354 3.969 4.592 1.00 0.00 C ATOM 959 C ASN A 346 11.626 4.636 3.238 1.00 0.00 C ATOM 960 O ASN A 346 11.036 4.291 2.234 1.00 0.00 O ATOM 961 CB ASN A 346 10.468 2.731 4.391 1.00 0.00 C ATOM 962 CG ASN A 346 11.317 1.569 3.873 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.147 1.041 4.586 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.142 1.147 2.649 1.00 0.00 N ATOM 0 H ASN A 346 9.966 5.540 5.010 1.00 0.00 H new ATOM 0 HA ASN A 346 12.289 3.650 5.053 1.00 0.00 H new ATOM 0 HB2 ASN A 346 9.992 2.455 5.332 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.669 2.954 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 346 11.702 0.374 2.291 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.445 1.591 2.051 1.00 0.00 H new ATOM 971 N PRO A 347 12.512 5.601 3.225 1.00 0.00 N ATOM 972 CA PRO A 347 12.880 6.360 1.991 1.00 0.00 C ATOM 973 C PRO A 347 13.143 5.447 0.789 1.00 0.00 C ATOM 974 O PRO A 347 12.886 5.808 -0.341 1.00 0.00 O ATOM 975 CB PRO A 347 14.159 7.105 2.397 1.00 0.00 C ATOM 976 CG PRO A 347 14.033 7.298 3.873 1.00 0.00 C ATOM 977 CD PRO A 347 13.273 6.073 4.394 1.00 0.00 C ATOM 0 HA PRO A 347 12.073 7.017 1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.049 6.528 2.148 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.243 8.060 1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.014 7.377 4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 347 13.495 8.218 4.102 1.00 0.00 H new ATOM 0 HD2 PRO A 347 13.955 5.307 4.762 1.00 0.00 H new ATOM 0 HD3 PRO A 347 12.613 6.335 5.221 1.00 0.00 H new ATOM 985 N ALA A 348 13.658 4.268 1.024 1.00 0.00 N ATOM 986 CA ALA A 348 13.940 3.335 -0.106 1.00 0.00 C ATOM 987 C ALA A 348 12.740 3.307 -1.054 1.00 0.00 C ATOM 988 O ALA A 348 12.855 3.590 -2.231 1.00 0.00 O ATOM 989 CB ALA A 348 14.188 1.930 0.447 1.00 0.00 C ATOM 0 H ALA A 348 13.895 3.911 1.950 1.00 0.00 H new ATOM 0 HA ALA A 348 14.823 3.674 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.394 1.246 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.042 1.951 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.305 1.591 0.988 1.00 0.00 H new ATOM 995 N LEU A 349 11.583 2.984 -0.547 1.00 0.00 N ATOM 996 CA LEU A 349 10.381 2.954 -1.418 1.00 0.00 C ATOM 997 C LEU A 349 10.011 4.397 -1.781 1.00 0.00 C ATOM 998 O LEU A 349 9.825 4.728 -2.935 1.00 0.00 O ATOM 999 CB LEU A 349 9.217 2.277 -0.665 1.00 0.00 C ATOM 1000 CG LEU A 349 9.111 0.789 -1.030 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.196 0.092 -0.023 1.00 0.00 C ATOM 1002 CD2 LEU A 349 8.515 0.616 -2.435 1.00 0.00 C ATOM 0 H LEU A 349 11.420 2.741 0.430 1.00 0.00 H new ATOM 0 HA LEU A 349 10.583 2.387 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.366 2.381 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.281 2.781 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 349 10.110 0.353 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.116 -0.965 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.612 0.195 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.207 0.549 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 349 8.449 -0.445 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 349 7.519 1.058 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 349 9.154 1.113 -3.165 1.00 0.00 H new ATOM 1014 N GLN A 350 9.908 5.260 -0.801 1.00 0.00 N ATOM 1015 CA GLN A 350 9.557 6.679 -1.083 1.00 0.00 C ATOM 1016 C GLN A 350 10.415 7.188 -2.249 1.00 0.00 C ATOM 1017 O GLN A 350 10.031 8.081 -2.979 1.00 0.00 O ATOM 1018 CB GLN A 350 9.825 7.523 0.183 1.00 0.00 C ATOM 1019 CG GLN A 350 8.724 8.574 0.362 1.00 0.00 C ATOM 1020 CD GLN A 350 8.980 9.368 1.643 1.00 0.00 C ATOM 1021 OE1 GLN A 350 8.497 9.012 2.699 1.00 0.00 O ATOM 1022 NE2 GLN A 350 9.724 10.438 1.594 1.00 0.00 N ATOM 0 H GLN A 350 10.053 5.039 0.184 1.00 0.00 H new ATOM 0 HA GLN A 350 8.504 6.761 -1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 350 9.865 6.875 1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.796 8.013 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 350 8.704 9.245 -0.497 1.00 0.00 H new ATOM 0 HG3 GLN A 350 7.749 8.090 0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 350 10.130 10.737 0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 350 9.900 10.976 2.443 1.00 0.00 H new ATOM 1031 N ARG A 351 11.581 6.627 -2.415 1.00 0.00 N ATOM 1032 CA ARG A 351 12.479 7.062 -3.503 1.00 0.00 C ATOM 1033 C ARG A 351 11.919 6.632 -4.861 1.00 0.00 C ATOM 1034 O ARG A 351 11.804 7.428 -5.771 1.00 0.00 O ATOM 1035 CB ARG A 351 13.844 6.417 -3.290 1.00 0.00 C ATOM 1036 CG ARG A 351 14.841 7.048 -4.246 1.00 0.00 C ATOM 1037 CD ARG A 351 16.234 6.463 -4.001 1.00 0.00 C ATOM 1038 NE ARG A 351 16.747 6.940 -2.686 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.769 6.348 -2.131 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.341 5.337 -2.726 1.00 0.00 N ATOM 1041 NH2 ARG A 351 18.221 6.769 -0.982 1.00 0.00 N ATOM 0 H ARG A 351 11.948 5.876 -1.831 1.00 0.00 H new ATOM 0 HA ARG A 351 12.565 8.149 -3.492 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.170 6.556 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 351 13.784 5.342 -3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.536 6.866 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.860 8.129 -4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.190 5.374 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.912 6.764 -4.799 1.00 0.00 H new ATOM 0 HE ARG A 351 16.299 7.729 -2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 351 17.989 5.009 -3.626 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.140 4.875 -2.292 1.00 0.00 H new ATOM 0 HH21 ARG A 351 17.776 7.561 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 351 19.020 6.307 -0.548 1.00 0.00 H new ATOM 1055 N ILE A 352 11.584 5.377 -5.018 1.00 0.00 N ATOM 1056 CA ILE A 352 11.051 4.919 -6.341 1.00 0.00 C ATOM 1057 C ILE A 352 9.565 5.290 -6.474 1.00 0.00 C ATOM 1058 O ILE A 352 9.181 5.991 -7.389 1.00 0.00 O ATOM 1059 CB ILE A 352 11.228 3.392 -6.488 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.731 3.034 -6.659 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.443 2.904 -7.721 1.00 0.00 C ATOM 1062 CD1 ILE A 352 13.397 2.825 -5.293 1.00 0.00 C ATOM 0 H ILE A 352 11.654 4.656 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 352 11.611 5.417 -7.132 1.00 0.00 H new ATOM 0 HB ILE A 352 10.850 2.905 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 352 12.829 2.129 -7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.241 3.831 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.566 1.826 -7.827 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.386 3.138 -7.595 1.00 0.00 H new ATOM 0 HG23 ILE A 352 10.821 3.402 -8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.448 2.575 -5.435 1.00 0.00 H new ATOM 0 HD12 ILE A 352 13.317 3.740 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.899 2.011 -4.766 1.00 0.00 H new ATOM 1074 N ILE A 353 8.723 4.822 -5.589 1.00 0.00 N ATOM 1075 CA ILE A 353 7.271 5.153 -5.698 1.00 0.00 C ATOM 1076 C ILE A 353 7.101 6.653 -5.948 1.00 0.00 C ATOM 1077 O ILE A 353 6.771 7.077 -7.038 1.00 0.00 O ATOM 1078 CB ILE A 353 6.558 4.760 -4.395 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.050 5.650 -3.220 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.852 3.286 -4.093 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.028 6.757 -2.920 1.00 0.00 C ATOM 0 H ILE A 353 8.976 4.228 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 353 6.835 4.601 -6.530 1.00 0.00 H new ATOM 0 HB ILE A 353 5.484 4.907 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.203 5.038 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.013 6.094 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.350 2.997 -3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.488 2.667 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.927 3.145 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.388 7.371 -2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.896 7.380 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.073 6.307 -2.648 1.00 0.00 H new TER 1093 ILE A 353