USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 514 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 266 SER OG : rot 21:sc= 0.222 USER MOD Single : A 272 THR OG1 : rot -99:sc= 1.23 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 281 THR OG1 : rot -115:sc= 0.291 USER MOD Single : A 284 MET CE :methyl 156:sc= -0.23 (180deg=-0.908) USER MOD Single : A 285 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 ASN : amide:sc= -0.0165 X(o=-0.017,f=-0.025!) USER MOD Single : A 290 LYS NZ :NH3+ -141:sc= -0.159 (180deg=-0.617) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN :FLIP amide:sc= -0.281 F(o=-0.99,f=-0.28) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 67:sc= 1.26 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 305 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 GLN : amide:sc= -0.0764 X(o=-0.076,f=-0.37) USER MOD Single : A 310 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot -59:sc= 0.208 USER MOD Single : A 312 LYS NZ :NH3+ 169:sc= -0.0168 (180deg=-0.216) USER MOD Single : A 314 SER OG : rot 180:sc= 0.0253 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 266 -28.859 -6.353 -2.468 1.00 0.00 N ATOM 2 CA SER A 266 -28.460 -6.165 -3.876 1.00 0.00 C ATOM 3 C SER A 266 -27.482 -7.257 -4.301 1.00 0.00 C ATOM 4 O SER A 266 -26.280 -7.020 -4.430 1.00 0.00 O ATOM 5 CB SER A 266 -27.828 -4.784 -4.044 1.00 0.00 C ATOM 6 OG SER A 266 -28.654 -3.779 -3.480 1.00 0.00 O ATOM 0 HA SER A 266 -29.342 -6.234 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 266 -26.849 -4.767 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 266 -27.669 -4.578 -5.103 1.00 0.00 H new ATOM 0 HG SER A 266 -29.265 -4.185 -2.830 1.00 0.00 H new ATOM 14 N ASP A 267 -28.005 -8.459 -4.508 1.00 0.00 N ATOM 15 CA ASP A 267 -27.183 -9.597 -4.894 1.00 0.00 C ATOM 16 C ASP A 267 -26.797 -9.505 -6.363 1.00 0.00 C ATOM 17 O ASP A 267 -27.615 -9.150 -7.216 1.00 0.00 O ATOM 18 CB ASP A 267 -27.914 -10.917 -4.619 1.00 0.00 C ATOM 19 CG ASP A 267 -29.232 -11.024 -5.359 1.00 0.00 C ATOM 20 OD1 ASP A 267 -30.225 -10.422 -4.899 1.00 0.00 O ATOM 21 OD2 ASP A 267 -29.290 -11.719 -6.392 1.00 0.00 O ATOM 0 H ASP A 267 -28.998 -8.671 -4.414 1.00 0.00 H new ATOM 0 HA ASP A 267 -26.274 -9.576 -4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -27.272 -11.749 -4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -28.095 -11.010 -3.548 1.00 0.00 H new ATOM 26 N VAL A 268 -25.536 -9.792 -6.641 1.00 0.00 N ATOM 27 CA VAL A 268 -25.013 -9.726 -7.995 1.00 0.00 C ATOM 28 C VAL A 268 -24.634 -11.116 -8.492 1.00 0.00 C ATOM 29 O VAL A 268 -24.804 -11.420 -9.673 1.00 0.00 O ATOM 30 CB VAL A 268 -23.772 -8.810 -8.069 1.00 0.00 C ATOM 31 CG1 VAL A 268 -23.291 -8.660 -9.503 1.00 0.00 C ATOM 32 CG2 VAL A 268 -24.068 -7.450 -7.455 1.00 0.00 C ATOM 0 H VAL A 268 -24.851 -10.075 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 268 -25.798 -9.313 -8.628 1.00 0.00 H new ATOM 0 HB VAL A 268 -22.974 -9.278 -7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -22.416 -8.010 -9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -23.027 -9.639 -9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -24.085 -8.223 -10.109 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -23.180 -6.821 -7.518 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -24.887 -6.977 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -24.350 -7.576 -6.410 1.00 0.00 H new ATOM 42 N LEU A 269 -24.145 -11.960 -7.586 1.00 0.00 N ATOM 43 CA LEU A 269 -23.698 -13.304 -7.944 1.00 0.00 C ATOM 44 C LEU A 269 -22.703 -13.251 -9.097 1.00 0.00 C ATOM 45 O LEU A 269 -22.937 -13.814 -10.172 1.00 0.00 O ATOM 46 CB LEU A 269 -24.885 -14.200 -8.302 1.00 0.00 C ATOM 47 CG LEU A 269 -25.736 -14.627 -7.111 1.00 0.00 C ATOM 48 CD1 LEU A 269 -27.000 -15.327 -7.581 1.00 0.00 C ATOM 49 CD2 LEU A 269 -24.938 -15.536 -6.187 1.00 0.00 C ATOM 0 H LEU A 269 -24.048 -11.736 -6.596 1.00 0.00 H new ATOM 0 HA LEU A 269 -23.198 -13.734 -7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -25.519 -13.674 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -24.512 -15.092 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 269 -26.024 -13.734 -6.556 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -27.594 -15.624 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -27.581 -14.648 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -26.733 -16.212 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -25.560 -15.832 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -24.623 -16.424 -6.734 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -24.060 -15.003 -5.822 1.00 0.00 H new ATOM 61 N ASP A 270 -21.610 -12.540 -8.878 1.00 0.00 N ATOM 62 CA ASP A 270 -20.575 -12.414 -9.890 1.00 0.00 C ATOM 63 C ASP A 270 -19.634 -13.603 -9.824 1.00 0.00 C ATOM 64 O ASP A 270 -19.628 -14.432 -10.728 1.00 0.00 O ATOM 65 CB ASP A 270 -19.804 -11.104 -9.714 1.00 0.00 C ATOM 66 CG ASP A 270 -18.698 -10.943 -10.738 1.00 0.00 C ATOM 67 OD1 ASP A 270 -19.006 -10.633 -11.908 1.00 0.00 O ATOM 68 OD2 ASP A 270 -17.514 -11.123 -10.375 1.00 0.00 O ATOM 0 H ASP A 270 -21.416 -12.042 -8.009 1.00 0.00 H new ATOM 0 HA ASP A 270 -21.048 -12.398 -10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -20.495 -10.265 -9.795 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -19.376 -11.069 -8.712 1.00 0.00 H new ATOM 73 N ILE A 271 -18.879 -13.679 -8.727 1.00 0.00 N ATOM 74 CA ILE A 271 -17.918 -14.754 -8.474 1.00 0.00 C ATOM 75 C ILE A 271 -17.168 -15.173 -9.738 1.00 0.00 C ATOM 76 O ILE A 271 -17.555 -16.112 -10.440 1.00 0.00 O ATOM 77 CB ILE A 271 -18.607 -15.972 -7.840 1.00 0.00 C ATOM 78 CG1 ILE A 271 -19.396 -15.540 -6.599 1.00 0.00 C ATOM 79 CG2 ILE A 271 -17.575 -17.028 -7.476 1.00 0.00 C ATOM 80 CD1 ILE A 271 -18.538 -14.927 -5.509 1.00 0.00 C ATOM 0 H ILE A 271 -18.918 -12.986 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 271 -17.184 -14.357 -7.773 1.00 0.00 H new ATOM 0 HB ILE A 271 -19.301 -16.403 -8.561 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -20.157 -14.819 -6.897 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -19.919 -16.406 -6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -18.075 -17.886 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -17.046 -17.345 -8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -16.863 -16.611 -6.764 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -19.168 -14.647 -4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.793 -15.652 -5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -18.036 -14.041 -5.897 1.00 0.00 H new ATOM 92 N THR A 272 -16.086 -14.476 -10.010 1.00 0.00 N ATOM 93 CA THR A 272 -15.332 -14.680 -11.233 1.00 0.00 C ATOM 94 C THR A 272 -13.843 -14.815 -10.946 1.00 0.00 C ATOM 95 O THR A 272 -13.155 -15.634 -11.560 1.00 0.00 O ATOM 96 CB THR A 272 -15.560 -13.514 -12.211 1.00 0.00 C ATOM 97 OG1 THR A 272 -15.409 -12.265 -11.518 1.00 0.00 O ATOM 98 CG2 THR A 272 -16.946 -13.584 -12.828 1.00 0.00 C ATOM 0 H THR A 272 -15.704 -13.756 -9.396 1.00 0.00 H new ATOM 0 HA THR A 272 -15.687 -15.606 -11.686 1.00 0.00 H new ATOM 0 HB THR A 272 -14.821 -13.588 -13.009 1.00 0.00 H new ATOM 0 HG1 THR A 272 -16.293 -11.912 -11.284 1.00 0.00 H new ATOM 0 HG21 THR A 272 -17.081 -12.749 -13.515 1.00 0.00 H new ATOM 0 HG22 THR A 272 -17.055 -14.522 -13.372 1.00 0.00 H new ATOM 0 HG23 THR A 272 -17.698 -13.531 -12.041 1.00 0.00 H new ATOM 106 N ALA A 273 -13.367 -13.993 -10.006 1.00 0.00 N ATOM 107 CA ALA A 273 -11.965 -13.964 -9.579 1.00 0.00 C ATOM 108 C ALA A 273 -11.063 -13.374 -10.660 1.00 0.00 C ATOM 109 O ALA A 273 -10.414 -12.358 -10.424 1.00 0.00 O ATOM 110 CB ALA A 273 -11.476 -15.348 -9.163 1.00 0.00 C ATOM 0 H ALA A 273 -13.953 -13.319 -9.513 1.00 0.00 H new ATOM 0 HA ALA A 273 -11.911 -13.314 -8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -10.433 -15.287 -8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.081 -15.713 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.565 -16.034 -10.006 1.00 0.00 H new ATOM 116 N ASP A 274 -11.060 -14.032 -11.828 1.00 0.00 N ATOM 117 CA ASP A 274 -10.269 -13.670 -13.022 1.00 0.00 C ATOM 118 C ASP A 274 -9.019 -14.549 -13.178 1.00 0.00 C ATOM 119 O ASP A 274 -8.926 -15.277 -14.169 1.00 0.00 O ATOM 120 CB ASP A 274 -9.923 -12.175 -13.116 1.00 0.00 C ATOM 121 CG ASP A 274 -9.128 -11.852 -14.364 1.00 0.00 C ATOM 122 OD1 ASP A 274 -9.660 -12.042 -15.476 1.00 0.00 O ATOM 123 OD2 ASP A 274 -7.967 -11.412 -14.241 1.00 0.00 O ATOM 0 H ASP A 274 -11.630 -14.865 -11.977 1.00 0.00 H new ATOM 0 HA ASP A 274 -10.928 -13.873 -13.867 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -10.842 -11.589 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -9.352 -11.879 -12.236 1.00 0.00 H new ATOM 128 N PRO A 275 -8.034 -14.529 -12.241 1.00 0.00 N ATOM 129 CA PRO A 275 -6.903 -15.463 -12.290 1.00 0.00 C ATOM 130 C PRO A 275 -7.314 -16.886 -11.908 1.00 0.00 C ATOM 131 O PRO A 275 -6.760 -17.485 -10.981 1.00 0.00 O ATOM 132 CB PRO A 275 -5.918 -14.898 -11.267 1.00 0.00 C ATOM 133 CG PRO A 275 -6.767 -14.155 -10.301 1.00 0.00 C ATOM 134 CD PRO A 275 -7.901 -13.589 -11.108 1.00 0.00 C ATOM 0 HA PRO A 275 -6.487 -15.543 -13.294 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -5.359 -15.693 -10.774 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -5.188 -14.241 -11.740 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.136 -14.815 -9.516 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.201 -13.362 -9.811 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -8.819 -13.535 -10.524 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.682 -12.578 -11.451 1.00 0.00 H new ATOM 142 N THR A 276 -8.291 -17.421 -12.627 1.00 0.00 N ATOM 143 CA THR A 276 -8.759 -18.777 -12.406 1.00 0.00 C ATOM 144 C THR A 276 -7.838 -19.772 -13.095 1.00 0.00 C ATOM 145 O THR A 276 -7.944 -20.982 -12.905 1.00 0.00 O ATOM 146 CB THR A 276 -10.201 -18.949 -12.913 1.00 0.00 C ATOM 147 OG1 THR A 276 -10.338 -18.347 -14.206 1.00 0.00 O ATOM 148 CG2 THR A 276 -11.191 -18.315 -11.949 1.00 0.00 C ATOM 0 H THR A 276 -8.778 -16.928 -13.376 1.00 0.00 H new ATOM 0 HA THR A 276 -8.748 -18.970 -11.333 1.00 0.00 H new ATOM 0 HB THR A 276 -10.415 -20.016 -12.982 1.00 0.00 H new ATOM 0 HG1 THR A 276 -11.258 -18.461 -14.524 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.204 -18.449 -12.328 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.103 -18.791 -10.972 1.00 0.00 H new ATOM 0 HG23 THR A 276 -10.976 -17.250 -11.855 1.00 0.00 H new ATOM 156 N THR A 277 -6.913 -19.236 -13.877 1.00 0.00 N ATOM 157 CA THR A 277 -5.894 -20.029 -14.542 1.00 0.00 C ATOM 158 C THR A 277 -4.728 -20.301 -13.596 1.00 0.00 C ATOM 159 O THR A 277 -3.565 -20.330 -14.002 1.00 0.00 O ATOM 160 CB THR A 277 -5.381 -19.298 -15.792 1.00 0.00 C ATOM 161 OG1 THR A 277 -5.163 -17.915 -15.479 1.00 0.00 O ATOM 162 CG2 THR A 277 -6.372 -19.414 -16.938 1.00 0.00 C ATOM 0 H THR A 277 -6.849 -18.236 -14.068 1.00 0.00 H new ATOM 0 HA THR A 277 -6.340 -20.978 -14.839 1.00 0.00 H new ATOM 0 HB THR A 277 -4.444 -19.760 -16.104 1.00 0.00 H new ATOM 0 HG1 THR A 277 -4.834 -17.447 -16.275 1.00 0.00 H new ATOM 0 HG21 THR A 277 -5.983 -18.888 -17.810 1.00 0.00 H new ATOM 0 HG22 THR A 277 -6.521 -20.465 -17.185 1.00 0.00 H new ATOM 0 HG23 THR A 277 -7.324 -18.973 -16.642 1.00 0.00 H new ATOM 170 N ALA A 278 -5.056 -20.488 -12.328 1.00 0.00 N ATOM 171 CA ALA A 278 -4.067 -20.706 -11.292 1.00 0.00 C ATOM 172 C ALA A 278 -4.618 -21.677 -10.256 1.00 0.00 C ATOM 173 O ALA A 278 -5.697 -21.458 -9.707 1.00 0.00 O ATOM 174 CB ALA A 278 -3.689 -19.382 -10.643 1.00 0.00 C ATOM 0 H ALA A 278 -6.018 -20.492 -11.990 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.169 -21.138 -11.734 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -2.945 -19.557 -9.866 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -3.275 -18.712 -11.397 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -4.576 -18.927 -10.201 1.00 0.00 H new ATOM 180 N PRO A 279 -3.904 -22.777 -9.999 1.00 0.00 N ATOM 181 CA PRO A 279 -4.351 -23.795 -9.047 1.00 0.00 C ATOM 182 C PRO A 279 -4.246 -23.330 -7.598 1.00 0.00 C ATOM 183 O PRO A 279 -4.863 -23.910 -6.708 1.00 0.00 O ATOM 184 CB PRO A 279 -3.399 -24.963 -9.308 1.00 0.00 C ATOM 185 CG PRO A 279 -2.164 -24.334 -9.854 1.00 0.00 C ATOM 186 CD PRO A 279 -2.614 -23.123 -10.622 1.00 0.00 C ATOM 0 HA PRO A 279 -5.403 -24.045 -9.183 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -3.190 -25.515 -8.392 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -3.828 -25.672 -10.016 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -1.482 -24.054 -9.051 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -1.627 -25.028 -10.501 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -1.897 -22.306 -10.539 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -2.727 -23.341 -11.684 1.00 0.00 H new ATOM 194 N GLN A 280 -3.458 -22.288 -7.366 1.00 0.00 N ATOM 195 CA GLN A 280 -3.249 -21.773 -6.024 1.00 0.00 C ATOM 196 C GLN A 280 -3.536 -20.274 -5.978 1.00 0.00 C ATOM 197 O GLN A 280 -2.699 -19.476 -5.550 1.00 0.00 O ATOM 198 CB GLN A 280 -1.816 -22.061 -5.576 1.00 0.00 C ATOM 199 CG GLN A 280 -1.449 -23.537 -5.627 1.00 0.00 C ATOM 200 CD GLN A 280 -0.018 -23.802 -5.207 1.00 0.00 C ATOM 201 OE1 GLN A 280 0.861 -22.958 -5.384 1.00 0.00 O ATOM 202 NE2 GLN A 280 0.227 -24.978 -4.655 1.00 0.00 N ATOM 0 H GLN A 280 -2.953 -21.783 -8.094 1.00 0.00 H new ATOM 0 HA GLN A 280 -3.937 -22.272 -5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -1.127 -21.501 -6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -1.682 -21.696 -4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.123 -24.097 -4.978 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -1.600 -23.909 -6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -0.531 -25.649 -4.527 1.00 0.00 H new ATOM 0 HE22 GLN A 280 1.174 -25.214 -4.358 1.00 0.00 H new ATOM 211 N THR A 281 -4.731 -19.900 -6.422 1.00 0.00 N ATOM 212 CA THR A 281 -5.125 -18.500 -6.485 1.00 0.00 C ATOM 213 C THR A 281 -5.208 -17.880 -5.091 1.00 0.00 C ATOM 214 O THR A 281 -4.917 -16.698 -4.915 1.00 0.00 O ATOM 215 CB THR A 281 -6.491 -18.337 -7.185 1.00 0.00 C ATOM 216 OG1 THR A 281 -6.529 -19.119 -8.385 1.00 0.00 O ATOM 217 CG2 THR A 281 -6.759 -16.877 -7.523 1.00 0.00 C ATOM 0 H THR A 281 -5.446 -20.552 -6.745 1.00 0.00 H new ATOM 0 HA THR A 281 -4.358 -17.983 -7.061 1.00 0.00 H new ATOM 0 HB THR A 281 -7.263 -18.685 -6.499 1.00 0.00 H new ATOM 0 HG1 THR A 281 -6.604 -18.525 -9.161 1.00 0.00 H new ATOM 0 HG21 THR A 281 -7.727 -16.789 -8.015 1.00 0.00 H new ATOM 0 HG22 THR A 281 -6.763 -16.286 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 281 -5.979 -16.509 -8.189 1.00 0.00 H new ATOM 225 N GLU A 282 -5.584 -18.684 -4.099 1.00 0.00 N ATOM 226 CA GLU A 282 -5.788 -18.177 -2.748 1.00 0.00 C ATOM 227 C GLU A 282 -4.504 -17.575 -2.185 1.00 0.00 C ATOM 228 O GLU A 282 -4.486 -16.415 -1.769 1.00 0.00 O ATOM 229 CB GLU A 282 -6.304 -19.279 -1.822 1.00 0.00 C ATOM 230 CG GLU A 282 -6.588 -18.790 -0.412 1.00 0.00 C ATOM 231 CD GLU A 282 -7.159 -19.870 0.477 1.00 0.00 C ATOM 232 OE1 GLU A 282 -6.370 -20.633 1.075 1.00 0.00 O ATOM 233 OE2 GLU A 282 -8.400 -19.960 0.584 1.00 0.00 O ATOM 0 H GLU A 282 -5.752 -19.684 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 282 -6.540 -17.390 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -7.216 -19.702 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -5.569 -20.083 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -5.666 -18.412 0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -7.287 -17.954 -0.456 1.00 0.00 H new ATOM 240 N ARG A 283 -3.430 -18.357 -2.187 1.00 0.00 N ATOM 241 CA ARG A 283 -2.152 -17.890 -1.671 1.00 0.00 C ATOM 242 C ARG A 283 -1.618 -16.726 -2.491 1.00 0.00 C ATOM 243 O ARG A 283 -1.044 -15.786 -1.944 1.00 0.00 O ATOM 244 CB ARG A 283 -1.134 -19.025 -1.625 1.00 0.00 C ATOM 245 CG ARG A 283 -1.420 -20.036 -0.529 1.00 0.00 C ATOM 246 CD ARG A 283 -0.369 -21.130 -0.485 1.00 0.00 C ATOM 247 NE ARG A 283 -0.634 -22.094 0.580 1.00 0.00 N ATOM 248 CZ ARG A 283 -0.116 -23.321 0.621 1.00 0.00 C ATOM 249 NH1 ARG A 283 0.706 -23.733 -0.342 1.00 0.00 N ATOM 250 NH2 ARG A 283 -0.424 -24.133 1.622 1.00 0.00 N ATOM 0 H ARG A 283 -3.420 -19.314 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.317 -17.537 -0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -1.123 -19.535 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -0.139 -18.607 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -1.456 -19.528 0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.402 -20.481 -0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -0.342 -21.647 -1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 283 0.614 -20.684 -0.335 1.00 0.00 H new ATOM 0 HE ARG A 283 -1.254 -21.810 1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 283 0.941 -23.109 -1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 283 1.101 -24.673 -0.308 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -1.056 -23.818 2.358 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -0.029 -25.073 1.656 1.00 0.00 H new ATOM 264 N MET A 284 -1.824 -16.777 -3.802 1.00 0.00 N ATOM 265 CA MET A 284 -1.398 -15.689 -4.672 1.00 0.00 C ATOM 266 C MET A 284 -2.154 -14.410 -4.338 1.00 0.00 C ATOM 267 O MET A 284 -1.580 -13.321 -4.322 1.00 0.00 O ATOM 268 CB MET A 284 -1.603 -16.046 -6.144 1.00 0.00 C ATOM 269 CG MET A 284 -0.712 -17.176 -6.633 1.00 0.00 C ATOM 270 SD MET A 284 -0.875 -17.472 -8.405 1.00 0.00 S ATOM 271 CE MET A 284 -0.312 -15.902 -9.062 1.00 0.00 C ATOM 0 H MET A 284 -2.279 -17.553 -4.282 1.00 0.00 H new ATOM 0 HA MET A 284 -0.333 -15.527 -4.503 1.00 0.00 H new ATOM 0 HB2 MET A 284 -2.645 -16.325 -6.298 1.00 0.00 H new ATOM 0 HB3 MET A 284 -1.417 -15.161 -6.752 1.00 0.00 H new ATOM 0 HG2 MET A 284 0.327 -16.940 -6.402 1.00 0.00 H new ATOM 0 HG3 MET A 284 -0.960 -18.089 -6.092 1.00 0.00 H new ATOM 0 HE1 MET A 284 0.051 -16.043 -10.080 1.00 0.00 H new ATOM 0 HE2 MET A 284 -1.139 -15.192 -9.067 1.00 0.00 H new ATOM 0 HE3 MET A 284 0.495 -15.515 -8.439 1.00 0.00 H new ATOM 281 N MET A 285 -3.438 -14.558 -4.052 1.00 0.00 N ATOM 282 CA MET A 285 -4.283 -13.428 -3.692 1.00 0.00 C ATOM 283 C MET A 285 -3.903 -12.892 -2.317 1.00 0.00 C ATOM 284 O MET A 285 -3.986 -11.694 -2.068 1.00 0.00 O ATOM 285 CB MET A 285 -5.758 -13.838 -3.712 1.00 0.00 C ATOM 286 CG MET A 285 -6.719 -12.695 -3.428 1.00 0.00 C ATOM 287 SD MET A 285 -6.574 -11.352 -4.624 1.00 0.00 S ATOM 288 CE MET A 285 -7.820 -10.220 -4.011 1.00 0.00 C ATOM 0 H MET A 285 -3.921 -15.456 -4.062 1.00 0.00 H new ATOM 0 HA MET A 285 -4.130 -12.637 -4.426 1.00 0.00 H new ATOM 0 HB2 MET A 285 -5.993 -14.264 -4.687 1.00 0.00 H new ATOM 0 HB3 MET A 285 -5.916 -14.625 -2.974 1.00 0.00 H new ATOM 0 HG2 MET A 285 -7.741 -13.074 -3.435 1.00 0.00 H new ATOM 0 HG3 MET A 285 -6.530 -12.307 -2.427 1.00 0.00 H new ATOM 0 HE1 MET A 285 -7.852 -9.335 -4.647 1.00 0.00 H new ATOM 0 HE2 MET A 285 -8.793 -10.710 -4.021 1.00 0.00 H new ATOM 0 HE3 MET A 285 -7.573 -9.925 -2.991 1.00 0.00 H new ATOM 298 N ARG A 286 -3.479 -13.783 -1.426 1.00 0.00 N ATOM 299 CA ARG A 286 -3.017 -13.373 -0.106 1.00 0.00 C ATOM 300 C ARG A 286 -1.769 -12.507 -0.229 1.00 0.00 C ATOM 301 O ARG A 286 -1.675 -11.448 0.380 1.00 0.00 O ATOM 302 CB ARG A 286 -2.716 -14.584 0.782 1.00 0.00 C ATOM 303 CG ARG A 286 -3.929 -15.425 1.147 1.00 0.00 C ATOM 304 CD ARG A 286 -5.009 -14.597 1.821 1.00 0.00 C ATOM 305 NE ARG A 286 -5.984 -14.076 0.861 1.00 0.00 N ATOM 306 CZ ARG A 286 -6.558 -12.877 0.948 1.00 0.00 C ATOM 307 NH1 ARG A 286 -6.240 -12.050 1.934 1.00 0.00 N ATOM 308 NH2 ARG A 286 -7.463 -12.511 0.050 1.00 0.00 N ATOM 0 H ARG A 286 -3.446 -14.789 -1.593 1.00 0.00 H new ATOM 0 HA ARG A 286 -3.816 -12.796 0.359 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -1.991 -15.219 0.273 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -2.244 -14.235 1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -4.334 -15.887 0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -3.624 -16.234 1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -5.523 -15.208 2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -4.548 -13.766 2.355 1.00 0.00 H new ATOM 0 HE ARG A 286 -6.241 -14.671 0.073 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -5.552 -12.330 2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -6.684 -11.134 1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -7.718 -13.147 -0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -7.904 -11.593 0.115 1.00 0.00 H new ATOM 322 N ILE A 287 -0.818 -12.956 -1.033 1.00 0.00 N ATOM 323 CA ILE A 287 0.406 -12.197 -1.261 1.00 0.00 C ATOM 324 C ILE A 287 0.088 -10.875 -1.960 1.00 0.00 C ATOM 325 O ILE A 287 0.717 -9.848 -1.698 1.00 0.00 O ATOM 326 CB ILE A 287 1.418 -13.009 -2.099 1.00 0.00 C ATOM 327 CG1 ILE A 287 1.746 -14.325 -1.385 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.687 -12.204 -2.347 1.00 0.00 C ATOM 329 CD1 ILE A 287 2.619 -15.260 -2.195 1.00 0.00 C ATOM 0 H ILE A 287 -0.868 -13.840 -1.539 1.00 0.00 H new ATOM 0 HA ILE A 287 0.857 -11.988 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 287 0.969 -13.233 -3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.246 -14.101 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 287 0.815 -14.835 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 287 3.384 -12.797 -2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.439 -11.290 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 287 3.148 -11.948 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 287 2.807 -16.169 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 287 2.113 -15.515 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.566 -14.770 -2.420 1.00 0.00 H new ATOM 341 N ASN A 288 -0.914 -10.903 -2.829 1.00 0.00 N ATOM 342 CA ASN A 288 -1.346 -9.706 -3.538 1.00 0.00 C ATOM 343 C ASN A 288 -2.081 -8.763 -2.582 1.00 0.00 C ATOM 344 O ASN A 288 -2.036 -7.545 -2.739 1.00 0.00 O ATOM 345 CB ASN A 288 -2.255 -10.090 -4.713 1.00 0.00 C ATOM 346 CG ASN A 288 -2.348 -9.003 -5.771 1.00 0.00 C ATOM 347 OD1 ASN A 288 -2.201 -7.815 -5.489 1.00 0.00 O ATOM 348 ND2 ASN A 288 -2.595 -9.407 -7.007 1.00 0.00 N ATOM 0 H ASN A 288 -1.444 -11.743 -3.060 1.00 0.00 H new ATOM 0 HA ASN A 288 -0.469 -9.190 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -1.880 -11.005 -5.172 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -3.254 -10.309 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -2.669 -8.725 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -2.711 -10.401 -7.205 1.00 0.00 H new ATOM 355 N TRP A 289 -2.730 -9.332 -1.567 1.00 0.00 N ATOM 356 CA TRP A 289 -3.483 -8.543 -0.599 1.00 0.00 C ATOM 357 C TRP A 289 -2.538 -7.647 0.195 1.00 0.00 C ATOM 358 O TRP A 289 -2.922 -6.570 0.652 1.00 0.00 O ATOM 359 CB TRP A 289 -4.304 -9.466 0.322 1.00 0.00 C ATOM 360 CG TRP A 289 -3.980 -9.353 1.784 1.00 0.00 C ATOM 361 CD1 TRP A 289 -3.019 -10.045 2.457 1.00 0.00 C ATOM 362 CD2 TRP A 289 -4.620 -8.511 2.752 1.00 0.00 C ATOM 363 NE1 TRP A 289 -3.015 -9.686 3.780 1.00 0.00 N ATOM 364 CE2 TRP A 289 -3.988 -8.745 3.988 1.00 0.00 C ATOM 365 CE3 TRP A 289 -5.660 -7.581 2.694 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -4.363 -8.084 5.155 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -6.032 -6.925 3.852 1.00 0.00 C ATOM 368 CH2 TRP A 289 -5.384 -7.180 5.067 1.00 0.00 C ATOM 0 H TRP A 289 -2.748 -10.337 -1.396 1.00 0.00 H new ATOM 0 HA TRP A 289 -4.186 -7.899 -1.128 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -5.362 -9.247 0.182 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.148 -10.498 0.009 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -2.356 -10.772 2.012 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -2.389 -10.059 4.494 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -6.165 -7.378 1.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -3.866 -8.278 6.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -6.835 -6.204 3.819 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -5.698 -6.650 5.954 1.00 0.00 H new ATOM 379 N LYS A 290 -1.295 -8.090 0.340 1.00 0.00 N ATOM 380 CA LYS A 290 -0.275 -7.285 0.993 1.00 0.00 C ATOM 381 C LYS A 290 -0.007 -6.026 0.181 1.00 0.00 C ATOM 382 O LYS A 290 0.165 -4.938 0.733 1.00 0.00 O ATOM 383 CB LYS A 290 1.014 -8.088 1.164 1.00 0.00 C ATOM 384 CG LYS A 290 0.861 -9.286 2.082 1.00 0.00 C ATOM 385 CD LYS A 290 2.175 -10.029 2.249 1.00 0.00 C ATOM 386 CE LYS A 290 2.077 -11.100 3.323 1.00 0.00 C ATOM 387 NZ LYS A 290 1.640 -10.537 4.629 1.00 0.00 N ATOM 0 H LYS A 290 -0.971 -9.001 0.014 1.00 0.00 H new ATOM 0 HA LYS A 290 -0.636 -6.999 1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 290 1.352 -8.430 0.186 1.00 0.00 H new ATOM 0 HB3 LYS A 290 1.791 -7.434 1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 290 0.502 -8.956 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 290 0.108 -9.962 1.677 1.00 0.00 H new ATOM 0 HD2 LYS A 290 2.458 -10.487 1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 290 2.963 -9.322 2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 290 1.373 -11.869 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.046 -11.584 3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 2.164 -10.999 5.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 1.829 -9.514 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 0.621 -10.703 4.755 1.00 0.00 H new ATOM 401 N LYS A 291 0.001 -6.185 -1.135 1.00 0.00 N ATOM 402 CA LYS A 291 0.166 -5.062 -2.045 1.00 0.00 C ATOM 403 C LYS A 291 -1.050 -4.148 -1.959 1.00 0.00 C ATOM 404 O LYS A 291 -0.922 -2.924 -1.948 1.00 0.00 O ATOM 405 CB LYS A 291 0.335 -5.562 -3.479 1.00 0.00 C ATOM 406 CG LYS A 291 1.451 -6.581 -3.646 1.00 0.00 C ATOM 407 CD LYS A 291 1.474 -7.147 -5.056 1.00 0.00 C ATOM 408 CE LYS A 291 1.844 -6.087 -6.082 1.00 0.00 C ATOM 409 NZ LYS A 291 1.662 -6.576 -7.473 1.00 0.00 N ATOM 0 H LYS A 291 -0.106 -7.088 -1.598 1.00 0.00 H new ATOM 0 HA LYS A 291 1.059 -4.506 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.603 -6.006 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.533 -4.710 -4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 291 2.410 -6.113 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.318 -7.391 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 291 2.189 -7.968 -5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 291 0.495 -7.561 -5.298 1.00 0.00 H new ATOM 0 HE2 LYS A 291 1.230 -5.200 -5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 291 2.881 -5.786 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.925 -5.825 -8.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 2.267 -7.407 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.667 -6.839 -7.621 1.00 0.00 H new ATOM 423 N TRP A 292 -2.229 -4.756 -1.882 1.00 0.00 N ATOM 424 CA TRP A 292 -3.471 -4.007 -1.750 1.00 0.00 C ATOM 425 C TRP A 292 -3.528 -3.263 -0.423 1.00 0.00 C ATOM 426 O TRP A 292 -4.115 -2.186 -0.341 1.00 0.00 O ATOM 427 CB TRP A 292 -4.683 -4.927 -1.897 1.00 0.00 C ATOM 428 CG TRP A 292 -4.934 -5.337 -3.315 1.00 0.00 C ATOM 429 CD1 TRP A 292 -4.775 -6.580 -3.856 1.00 0.00 C ATOM 430 CD2 TRP A 292 -5.380 -4.490 -4.378 1.00 0.00 C ATOM 431 NE1 TRP A 292 -5.106 -6.557 -5.189 1.00 0.00 N ATOM 432 CE2 TRP A 292 -5.475 -5.283 -5.535 1.00 0.00 C ATOM 433 CE3 TRP A 292 -5.710 -3.134 -4.463 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -5.887 -4.767 -6.760 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -6.117 -2.622 -5.679 1.00 0.00 C ATOM 436 CH2 TRP A 292 -6.203 -3.439 -6.814 1.00 0.00 C ATOM 0 H TRP A 292 -2.349 -5.769 -1.909 1.00 0.00 H new ATOM 0 HA TRP A 292 -3.497 -3.271 -2.553 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -4.533 -5.818 -1.288 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -5.567 -4.421 -1.509 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -4.439 -7.453 -3.316 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -5.081 -7.358 -5.819 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -5.648 -2.498 -3.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -5.955 -5.394 -7.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -6.373 -1.576 -5.756 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -6.526 -3.010 -7.751 1.00 0.00 H new ATOM 447 N TRP A 293 -2.930 -3.837 0.614 1.00 0.00 N ATOM 448 CA TRP A 293 -2.814 -3.159 1.891 1.00 0.00 C ATOM 449 C TRP A 293 -1.992 -1.887 1.729 1.00 0.00 C ATOM 450 O TRP A 293 -2.314 -0.850 2.303 1.00 0.00 O ATOM 451 CB TRP A 293 -2.161 -4.067 2.928 1.00 0.00 C ATOM 452 CG TRP A 293 -2.560 -3.726 4.325 1.00 0.00 C ATOM 453 CD1 TRP A 293 -3.622 -4.235 4.998 1.00 0.00 C ATOM 454 CD2 TRP A 293 -1.923 -2.798 5.212 1.00 0.00 C ATOM 455 NE1 TRP A 293 -3.690 -3.690 6.256 1.00 0.00 N ATOM 456 CE2 TRP A 293 -2.657 -2.805 6.413 1.00 0.00 C ATOM 457 CE3 TRP A 293 -0.802 -1.966 5.113 1.00 0.00 C ATOM 458 CZ2 TRP A 293 -2.308 -2.013 7.503 1.00 0.00 C ATOM 459 CZ3 TRP A 293 -0.458 -1.179 6.196 1.00 0.00 C ATOM 460 CH2 TRP A 293 -1.208 -1.208 7.378 1.00 0.00 C ATOM 0 H TRP A 293 -2.519 -4.770 0.592 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.815 -2.902 2.237 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -2.431 -5.102 2.720 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -1.077 -3.996 2.836 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -4.314 -4.963 4.602 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.395 -3.909 6.960 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -0.216 -1.939 4.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.885 -2.033 8.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 0.403 -0.531 6.129 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.913 -0.583 8.208 1.00 0.00 H new ATOM 471 N GLN A 294 -0.933 -1.974 0.931 1.00 0.00 N ATOM 472 CA GLN A 294 -0.098 -0.815 0.652 1.00 0.00 C ATOM 473 C GLN A 294 -0.899 0.215 -0.135 1.00 0.00 C ATOM 474 O GLN A 294 -0.795 1.417 0.109 1.00 0.00 O ATOM 475 CB GLN A 294 1.157 -1.217 -0.128 1.00 0.00 C ATOM 476 CG GLN A 294 1.979 -2.316 0.533 1.00 0.00 C ATOM 477 CD GLN A 294 2.329 -2.012 1.978 1.00 0.00 C ATOM 478 OE1 GLN A 294 1.509 -2.490 2.898 1.00 0.00 O flip ATOM 479 NE2 GLN A 294 3.341 -1.377 2.267 1.00 0.00 N flip ATOM 0 H GLN A 294 -0.635 -2.833 0.468 1.00 0.00 H new ATOM 0 HA GLN A 294 0.220 -0.380 1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 294 0.862 -1.549 -1.123 1.00 0.00 H new ATOM 0 HB3 GLN A 294 1.787 -0.337 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 294 1.423 -3.253 0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 294 2.898 -2.464 -0.034 1.00 0.00 H new ATOM 0 HE21 GLN A 294 3.950 -1.024 1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 294 3.572 -1.203 3.245 1.00 0.00 H new ATOM 488 N VAL A 295 -1.706 -0.269 -1.075 1.00 0.00 N ATOM 489 CA VAL A 295 -2.615 0.588 -1.829 1.00 0.00 C ATOM 490 C VAL A 295 -3.608 1.263 -0.885 1.00 0.00 C ATOM 491 O VAL A 295 -3.855 2.464 -0.983 1.00 0.00 O ATOM 492 CB VAL A 295 -3.389 -0.213 -2.902 1.00 0.00 C ATOM 493 CG1 VAL A 295 -4.369 0.680 -3.651 1.00 0.00 C ATOM 494 CG2 VAL A 295 -2.422 -0.874 -3.872 1.00 0.00 C ATOM 0 H VAL A 295 -1.749 -1.255 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.013 1.345 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 295 -3.961 -0.991 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -4.899 0.091 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -5.086 1.104 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.824 1.486 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -2.983 -1.434 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.822 -0.109 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -1.767 -1.554 -3.327 1.00 0.00 H new ATOM 504 N PHE A 296 -4.158 0.480 0.038 1.00 0.00 N ATOM 505 CA PHE A 296 -5.063 0.989 1.065 1.00 0.00 C ATOM 506 C PHE A 296 -4.367 2.047 1.917 1.00 0.00 C ATOM 507 O PHE A 296 -4.937 3.099 2.216 1.00 0.00 O ATOM 508 CB PHE A 296 -5.553 -0.170 1.942 1.00 0.00 C ATOM 509 CG PHE A 296 -6.320 0.262 3.159 1.00 0.00 C ATOM 510 CD1 PHE A 296 -7.591 0.797 3.042 1.00 0.00 C ATOM 511 CD2 PHE A 296 -5.767 0.125 4.423 1.00 0.00 C ATOM 512 CE1 PHE A 296 -8.297 1.189 4.164 1.00 0.00 C ATOM 513 CE2 PHE A 296 -6.467 0.516 5.547 1.00 0.00 C ATOM 514 CZ PHE A 296 -7.734 1.048 5.418 1.00 0.00 C ATOM 0 H PHE A 296 -3.990 -0.524 0.096 1.00 0.00 H new ATOM 0 HA PHE A 296 -5.921 1.455 0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -6.185 -0.824 1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -4.693 -0.760 2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -8.036 0.909 2.064 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -4.777 -0.293 4.530 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -9.288 1.605 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -6.024 0.406 6.526 1.00 0.00 H new ATOM 0 HZ PHE A 296 -8.284 1.354 6.296 1.00 0.00 H new ATOM 524 N TYR A 297 -3.127 1.763 2.291 1.00 0.00 N ATOM 525 CA TYR A 297 -2.308 2.700 3.047 1.00 0.00 C ATOM 526 C TYR A 297 -2.070 3.973 2.233 1.00 0.00 C ATOM 527 O TYR A 297 -1.907 5.058 2.789 1.00 0.00 O ATOM 528 CB TYR A 297 -0.975 2.037 3.416 1.00 0.00 C ATOM 529 CG TYR A 297 -0.062 2.896 4.260 1.00 0.00 C ATOM 530 CD1 TYR A 297 -0.223 2.972 5.637 1.00 0.00 C ATOM 531 CD2 TYR A 297 0.968 3.622 3.680 1.00 0.00 C ATOM 532 CE1 TYR A 297 0.618 3.749 6.411 1.00 0.00 C ATOM 533 CE2 TYR A 297 1.812 4.400 4.445 1.00 0.00 C ATOM 534 CZ TYR A 297 1.634 4.462 5.808 1.00 0.00 C ATOM 535 OH TYR A 297 2.477 5.239 6.574 1.00 0.00 O ATOM 0 H TYR A 297 -2.662 0.880 2.080 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.830 2.975 3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -1.180 1.111 3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -0.452 1.765 2.499 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.018 2.415 6.111 1.00 0.00 H new ATOM 0 HD2 TYR A 297 1.112 3.577 2.611 1.00 0.00 H new ATOM 0 HE1 TYR A 297 0.481 3.798 7.481 1.00 0.00 H new ATOM 0 HE2 TYR A 297 2.609 4.958 3.976 1.00 0.00 H new ATOM 0 HH TYR A 297 3.138 5.674 5.995 1.00 0.00 H new ATOM 545 N THR A 298 -2.068 3.830 0.914 1.00 0.00 N ATOM 546 CA THR A 298 -1.915 4.967 0.017 1.00 0.00 C ATOM 547 C THR A 298 -3.238 5.731 -0.100 1.00 0.00 C ATOM 548 O THR A 298 -3.257 6.941 -0.327 1.00 0.00 O ATOM 549 CB THR A 298 -1.446 4.516 -1.382 1.00 0.00 C ATOM 550 OG1 THR A 298 -0.348 3.599 -1.256 1.00 0.00 O ATOM 551 CG2 THR A 298 -1.009 5.707 -2.225 1.00 0.00 C ATOM 0 H THR A 298 -2.171 2.933 0.440 1.00 0.00 H new ATOM 0 HA THR A 298 -1.154 5.625 0.437 1.00 0.00 H new ATOM 0 HB THR A 298 -2.285 4.027 -1.877 1.00 0.00 H new ATOM 0 HG1 THR A 298 -0.661 2.769 -0.839 1.00 0.00 H new ATOM 0 HG21 THR A 298 -0.684 5.359 -3.205 1.00 0.00 H new ATOM 0 HG22 THR A 298 -1.846 6.395 -2.344 1.00 0.00 H new ATOM 0 HG23 THR A 298 -0.184 6.220 -1.730 1.00 0.00 H new ATOM 559 N VAL A 299 -4.345 5.012 0.061 1.00 0.00 N ATOM 560 CA VAL A 299 -5.669 5.625 0.055 1.00 0.00 C ATOM 561 C VAL A 299 -5.831 6.536 1.266 1.00 0.00 C ATOM 562 O VAL A 299 -6.192 7.705 1.130 1.00 0.00 O ATOM 563 CB VAL A 299 -6.793 4.560 0.053 1.00 0.00 C ATOM 564 CG1 VAL A 299 -8.165 5.212 0.160 1.00 0.00 C ATOM 565 CG2 VAL A 299 -6.716 3.699 -1.198 1.00 0.00 C ATOM 0 H VAL A 299 -4.351 4.001 0.198 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.755 6.211 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.649 3.922 0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.936 4.441 0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.226 5.781 1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -8.317 5.881 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -7.515 2.957 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -6.827 4.329 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.751 3.193 -1.232 1.00 0.00 H new ATOM 575 N VAL A 300 -5.533 6.005 2.446 1.00 0.00 N ATOM 576 CA VAL A 300 -5.616 6.789 3.671 1.00 0.00 C ATOM 577 C VAL A 300 -4.545 7.887 3.674 1.00 0.00 C ATOM 578 O VAL A 300 -4.733 8.954 4.256 1.00 0.00 O ATOM 579 CB VAL A 300 -5.486 5.894 4.928 1.00 0.00 C ATOM 580 CG1 VAL A 300 -4.124 5.223 4.993 1.00 0.00 C ATOM 581 CG2 VAL A 300 -5.757 6.694 6.196 1.00 0.00 C ATOM 0 H VAL A 300 -5.233 5.039 2.580 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.599 7.258 3.703 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.239 5.109 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.066 4.602 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.983 4.600 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.345 5.984 5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.660 6.043 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -5.039 7.510 6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -6.767 7.102 6.160 1.00 0.00 H new ATOM 591 N ASP A 301 -3.433 7.624 2.993 1.00 0.00 N ATOM 592 CA ASP A 301 -2.376 8.619 2.823 1.00 0.00 C ATOM 593 C ASP A 301 -2.874 9.783 1.975 1.00 0.00 C ATOM 594 O ASP A 301 -2.586 10.946 2.263 1.00 0.00 O ATOM 595 CB ASP A 301 -1.147 7.988 2.168 1.00 0.00 C ATOM 596 CG ASP A 301 -0.091 9.010 1.804 1.00 0.00 C ATOM 597 OD1 ASP A 301 0.654 9.454 2.702 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.002 9.378 0.615 1.00 0.00 O ATOM 0 H ASP A 301 -3.239 6.727 2.548 1.00 0.00 H new ATOM 0 HA ASP A 301 -2.097 8.993 3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -0.716 7.252 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.454 7.452 1.270 1.00 0.00 H new ATOM 603 N TYR A 302 -3.622 9.454 0.930 1.00 0.00 N ATOM 604 CA TYR A 302 -4.237 10.455 0.068 1.00 0.00 C ATOM 605 C TYR A 302 -5.180 11.337 0.879 1.00 0.00 C ATOM 606 O TYR A 302 -5.144 12.565 0.772 1.00 0.00 O ATOM 607 CB TYR A 302 -4.995 9.767 -1.072 1.00 0.00 C ATOM 608 CG TYR A 302 -5.769 10.711 -1.965 1.00 0.00 C ATOM 609 CD1 TYR A 302 -5.141 11.394 -2.998 1.00 0.00 C ATOM 610 CD2 TYR A 302 -7.131 10.910 -1.780 1.00 0.00 C ATOM 611 CE1 TYR A 302 -5.848 12.251 -3.818 1.00 0.00 C ATOM 612 CE2 TYR A 302 -7.845 11.764 -2.595 1.00 0.00 C ATOM 613 CZ TYR A 302 -7.200 12.432 -3.613 1.00 0.00 C ATOM 614 OH TYR A 302 -7.910 13.287 -4.428 1.00 0.00 O ATOM 0 H TYR A 302 -3.819 8.491 0.657 1.00 0.00 H new ATOM 0 HA TYR A 302 -3.457 11.084 -0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -4.283 9.211 -1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -5.686 9.040 -0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.083 11.253 -3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -7.640 10.387 -0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -5.345 12.777 -4.616 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -8.903 11.908 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.850 13.299 -4.150 1.00 0.00 H new ATOM 624 N VAL A 303 -6.011 10.699 1.697 1.00 0.00 N ATOM 625 CA VAL A 303 -6.926 11.414 2.577 1.00 0.00 C ATOM 626 C VAL A 303 -6.147 12.321 3.524 1.00 0.00 C ATOM 627 O VAL A 303 -6.489 13.488 3.710 1.00 0.00 O ATOM 628 CB VAL A 303 -7.789 10.438 3.404 1.00 0.00 C ATOM 629 CG1 VAL A 303 -8.784 11.193 4.273 1.00 0.00 C ATOM 630 CG2 VAL A 303 -8.512 9.461 2.491 1.00 0.00 C ATOM 0 H VAL A 303 -6.069 9.683 1.768 1.00 0.00 H new ATOM 0 HA VAL A 303 -7.584 12.014 1.949 1.00 0.00 H new ATOM 0 HB VAL A 303 -7.127 9.874 4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.380 10.482 4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.245 11.849 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.441 11.790 3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.116 8.780 3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -9.158 10.012 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.782 8.889 1.919 1.00 0.00 H new ATOM 640 N ASN A 304 -5.083 11.776 4.099 1.00 0.00 N ATOM 641 CA ASN A 304 -4.222 12.521 5.012 1.00 0.00 C ATOM 642 C ASN A 304 -3.616 13.743 4.320 1.00 0.00 C ATOM 643 O ASN A 304 -3.479 14.811 4.922 1.00 0.00 O ATOM 644 CB ASN A 304 -3.109 11.608 5.537 1.00 0.00 C ATOM 645 CG ASN A 304 -2.224 12.285 6.567 1.00 0.00 C ATOM 646 OD1 ASN A 304 -1.221 12.910 6.228 1.00 0.00 O ATOM 647 ND2 ASN A 304 -2.587 12.157 7.831 1.00 0.00 N ATOM 0 H ASN A 304 -4.792 10.810 3.948 1.00 0.00 H new ATOM 0 HA ASN A 304 -4.828 12.870 5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -3.555 10.717 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -2.495 11.275 4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -2.027 12.585 8.568 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -3.427 11.630 8.070 1.00 0.00 H new ATOM 654 N GLN A 305 -3.276 13.580 3.047 1.00 0.00 N ATOM 655 CA GLN A 305 -2.633 14.634 2.277 1.00 0.00 C ATOM 656 C GLN A 305 -3.604 15.757 1.940 1.00 0.00 C ATOM 657 O GLN A 305 -3.294 16.933 2.142 1.00 0.00 O ATOM 658 CB GLN A 305 -2.037 14.057 0.991 1.00 0.00 C ATOM 659 CG GLN A 305 -1.380 15.099 0.102 1.00 0.00 C ATOM 660 CD GLN A 305 -0.752 14.496 -1.136 1.00 0.00 C ATOM 661 OE1 GLN A 305 -1.398 14.359 -2.174 1.00 0.00 O ATOM 662 NE2 GLN A 305 0.514 14.129 -1.036 1.00 0.00 N ATOM 0 H GLN A 305 -3.437 12.719 2.524 1.00 0.00 H new ATOM 0 HA GLN A 305 -1.837 15.054 2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -1.300 13.297 1.251 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -2.825 13.557 0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -2.124 15.838 -0.196 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -0.616 15.628 0.672 1.00 0.00 H new ATOM 0 HE21 GLN A 305 1.015 14.260 -0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 305 0.990 13.715 -1.838 1.00 0.00 H new ATOM 671 N ILE A 306 -4.779 15.401 1.439 1.00 0.00 N ATOM 672 CA ILE A 306 -5.763 16.401 1.037 1.00 0.00 C ATOM 673 C ILE A 306 -6.261 17.210 2.232 1.00 0.00 C ATOM 674 O ILE A 306 -6.810 18.298 2.071 1.00 0.00 O ATOM 675 CB ILE A 306 -6.961 15.778 0.299 1.00 0.00 C ATOM 676 CG1 ILE A 306 -7.607 14.669 1.132 1.00 0.00 C ATOM 677 CG2 ILE A 306 -6.527 15.253 -1.064 1.00 0.00 C ATOM 678 CD1 ILE A 306 -8.810 14.032 0.468 1.00 0.00 C ATOM 0 H ILE A 306 -5.074 14.434 1.301 1.00 0.00 H new ATOM 0 HA ILE A 306 -5.249 17.070 0.346 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.710 16.555 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -6.863 13.898 1.333 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.910 15.080 2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.384 14.815 -1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.130 16.074 -1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -5.756 14.494 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -9.215 13.255 1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.572 14.791 0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.510 13.591 -0.482 1.00 0.00 H new ATOM 690 N ILE A 307 -6.061 16.673 3.425 1.00 0.00 N ATOM 691 CA ILE A 307 -6.391 17.385 4.655 1.00 0.00 C ATOM 692 C ILE A 307 -5.395 18.518 4.895 1.00 0.00 C ATOM 693 O ILE A 307 -5.770 19.613 5.316 1.00 0.00 O ATOM 694 CB ILE A 307 -6.409 16.429 5.873 1.00 0.00 C ATOM 695 CG1 ILE A 307 -7.583 15.456 5.757 1.00 0.00 C ATOM 696 CG2 ILE A 307 -6.489 17.207 7.181 1.00 0.00 C ATOM 697 CD1 ILE A 307 -7.631 14.414 6.855 1.00 0.00 C ATOM 0 H ILE A 307 -5.670 15.742 3.571 1.00 0.00 H new ATOM 0 HA ILE A 307 -7.390 17.804 4.539 1.00 0.00 H new ATOM 0 HB ILE A 307 -5.478 15.863 5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -8.514 16.023 5.768 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -7.529 14.951 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -6.500 16.510 8.019 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -5.624 17.864 7.267 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -7.401 17.804 7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -8.492 13.763 6.701 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -6.718 13.819 6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -7.718 14.909 7.822 1.00 0.00 H new ATOM 709 N GLN A 308 -4.129 18.256 4.597 1.00 0.00 N ATOM 710 CA GLN A 308 -3.090 19.267 4.737 1.00 0.00 C ATOM 711 C GLN A 308 -3.221 20.292 3.619 1.00 0.00 C ATOM 712 O GLN A 308 -2.899 21.471 3.793 1.00 0.00 O ATOM 713 CB GLN A 308 -1.704 18.621 4.706 1.00 0.00 C ATOM 714 CG GLN A 308 -1.514 17.535 5.755 1.00 0.00 C ATOM 715 CD GLN A 308 -1.796 18.024 7.162 1.00 0.00 C ATOM 716 OE1 GLN A 308 -2.924 17.935 7.649 1.00 0.00 O ATOM 717 NE2 GLN A 308 -0.776 18.539 7.823 1.00 0.00 N ATOM 0 H GLN A 308 -3.797 17.353 4.257 1.00 0.00 H new ATOM 0 HA GLN A 308 -3.211 19.768 5.698 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -1.534 18.194 3.718 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -0.949 19.393 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -2.173 16.697 5.527 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -0.492 17.160 5.703 1.00 0.00 H new ATOM 0 HE21 GLN A 308 0.142 18.594 7.382 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -0.906 18.882 8.775 1.00 0.00 H new ATOM 726 N LEU A 309 -3.688 19.822 2.471 1.00 0.00 N ATOM 727 CA LEU A 309 -3.994 20.691 1.349 1.00 0.00 C ATOM 728 C LEU A 309 -5.163 21.601 1.708 1.00 0.00 C ATOM 729 O LEU A 309 -5.018 22.822 1.740 1.00 0.00 O ATOM 730 CB LEU A 309 -4.332 19.850 0.111 1.00 0.00 C ATOM 731 CG LEU A 309 -4.726 20.638 -1.137 1.00 0.00 C ATOM 732 CD1 LEU A 309 -3.604 21.568 -1.569 1.00 0.00 C ATOM 733 CD2 LEU A 309 -5.093 19.689 -2.267 1.00 0.00 C ATOM 0 H LEU A 309 -3.864 18.833 2.294 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.124 21.307 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.469 19.229 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -5.149 19.175 0.365 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.597 21.247 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -3.909 22.118 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -3.385 22.272 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -2.712 20.983 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.372 20.265 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -4.238 19.055 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.933 19.066 -1.960 1.00 0.00 H new ATOM 745 N MET A 310 -6.309 20.988 1.997 1.00 0.00 N ATOM 746 CA MET A 310 -7.508 21.714 2.392 1.00 0.00 C ATOM 747 C MET A 310 -7.834 22.798 1.370 1.00 0.00 C ATOM 748 O MET A 310 -7.851 23.991 1.675 1.00 0.00 O ATOM 749 CB MET A 310 -7.340 22.297 3.802 1.00 0.00 C ATOM 750 CG MET A 310 -8.603 22.938 4.358 1.00 0.00 C ATOM 751 SD MET A 310 -8.447 23.389 6.095 1.00 0.00 S ATOM 752 CE MET A 310 -10.079 24.057 6.413 1.00 0.00 C ATOM 0 H MET A 310 -6.430 19.976 1.963 1.00 0.00 H new ATOM 0 HA MET A 310 -8.349 21.021 2.419 1.00 0.00 H new ATOM 0 HB2 MET A 310 -7.020 21.503 4.477 1.00 0.00 H new ATOM 0 HB3 MET A 310 -6.544 23.041 3.784 1.00 0.00 H new ATOM 0 HG2 MET A 310 -8.840 23.828 3.776 1.00 0.00 H new ATOM 0 HG3 MET A 310 -9.438 22.248 4.240 1.00 0.00 H new ATOM 0 HE1 MET A 310 -10.143 24.382 7.451 1.00 0.00 H new ATOM 0 HE2 MET A 310 -10.259 24.907 5.755 1.00 0.00 H new ATOM 0 HE3 MET A 310 -10.829 23.289 6.226 1.00 0.00 H new ATOM 762 N SER A 311 -8.067 22.366 0.144 1.00 0.00 N ATOM 763 CA SER A 311 -8.426 23.267 -0.931 1.00 0.00 C ATOM 764 C SER A 311 -9.917 23.127 -1.223 1.00 0.00 C ATOM 765 O SER A 311 -10.344 23.049 -2.374 1.00 0.00 O ATOM 766 CB SER A 311 -7.584 22.959 -2.175 1.00 0.00 C ATOM 767 OG SER A 311 -7.775 23.928 -3.196 1.00 0.00 O ATOM 0 H SER A 311 -8.013 21.385 -0.132 1.00 0.00 H new ATOM 0 HA SER A 311 -8.223 24.297 -0.638 1.00 0.00 H new ATOM 0 HB2 SER A 311 -6.530 22.924 -1.900 1.00 0.00 H new ATOM 0 HB3 SER A 311 -7.847 21.973 -2.557 1.00 0.00 H new ATOM 0 HG SER A 311 -8.722 23.955 -3.448 1.00 0.00 H new ATOM 773 N LYS A 312 -10.703 23.080 -0.155 1.00 0.00 N ATOM 774 CA LYS A 312 -12.148 22.911 -0.269 1.00 0.00 C ATOM 775 C LYS A 312 -12.838 24.251 -0.479 1.00 0.00 C ATOM 776 O LYS A 312 -14.039 24.310 -0.762 1.00 0.00 O ATOM 777 CB LYS A 312 -12.722 22.220 0.972 1.00 0.00 C ATOM 778 CG LYS A 312 -12.404 20.734 1.065 1.00 0.00 C ATOM 779 CD LYS A 312 -10.943 20.468 1.398 1.00 0.00 C ATOM 780 CE LYS A 312 -10.663 18.978 1.541 1.00 0.00 C ATOM 781 NZ LYS A 312 -10.982 18.229 0.298 1.00 0.00 N ATOM 0 H LYS A 312 -10.364 23.157 0.804 1.00 0.00 H new ATOM 0 HA LYS A 312 -12.336 22.280 -1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -12.337 22.718 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -13.804 22.349 0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -13.035 20.278 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -12.650 20.254 0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -10.309 20.884 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -10.682 20.979 2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -9.613 18.829 1.794 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -11.250 18.577 2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -10.607 17.262 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -12.013 18.192 0.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -10.549 18.708 -0.517 1.00 0.00 H new ATOM 795 N ARG A 313 -12.058 25.318 -0.324 1.00 0.00 N ATOM 796 CA ARG A 313 -12.525 26.688 -0.535 1.00 0.00 C ATOM 797 C ARG A 313 -13.581 27.076 0.491 1.00 0.00 C ATOM 798 O ARG A 313 -14.567 27.742 0.166 1.00 0.00 O ATOM 799 CB ARG A 313 -13.073 26.867 -1.957 1.00 0.00 C ATOM 800 CG ARG A 313 -12.028 26.731 -3.057 1.00 0.00 C ATOM 801 CD ARG A 313 -11.113 27.948 -3.140 1.00 0.00 C ATOM 802 NE ARG A 313 -10.164 28.023 -2.028 1.00 0.00 N ATOM 803 CZ ARG A 313 -9.425 29.100 -1.750 1.00 0.00 C ATOM 804 NH1 ARG A 313 -9.514 30.189 -2.504 1.00 0.00 N ATOM 805 NH2 ARG A 313 -8.596 29.085 -0.716 1.00 0.00 N ATOM 0 H ARG A 313 -11.078 25.257 -0.047 1.00 0.00 H new ATOM 0 HA ARG A 313 -11.668 27.350 -0.408 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -13.858 26.130 -2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -13.537 27.850 -2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -11.428 25.839 -2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -12.528 26.589 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -10.562 27.919 -4.080 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -11.720 28.853 -3.155 1.00 0.00 H new ATOM 0 HE ARG A 313 -10.061 27.203 -1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -10.150 30.207 -3.301 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -8.947 31.008 -2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -8.523 28.251 -0.133 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -8.031 29.907 -0.503 1.00 0.00 H new ATOM 819 N SER A 314 -13.370 26.656 1.731 1.00 0.00 N ATOM 820 CA SER A 314 -14.267 27.010 2.816 1.00 0.00 C ATOM 821 C SER A 314 -14.078 28.476 3.206 1.00 0.00 C ATOM 822 O SER A 314 -12.963 29.002 3.137 1.00 0.00 O ATOM 823 CB SER A 314 -14.035 26.080 4.012 1.00 0.00 C ATOM 824 OG SER A 314 -12.648 25.895 4.264 1.00 0.00 O ATOM 0 H SER A 314 -12.583 26.069 2.008 1.00 0.00 H new ATOM 0 HA SER A 314 -15.298 26.885 2.484 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.515 26.497 4.897 1.00 0.00 H new ATOM 0 HB3 SER A 314 -14.503 25.115 3.820 1.00 0.00 H new ATOM 0 HG SER A 314 -12.532 25.299 5.033 1.00 0.00 H new ATOM 830 N ARG A 315 -15.177 29.122 3.605 1.00 0.00 N ATOM 831 CA ARG A 315 -15.197 30.550 3.936 1.00 0.00 C ATOM 832 C ARG A 315 -15.042 31.415 2.685 1.00 0.00 C ATOM 833 O ARG A 315 -14.327 31.061 1.748 1.00 0.00 O ATOM 834 CB ARG A 315 -14.121 30.907 4.966 1.00 0.00 C ATOM 835 CG ARG A 315 -14.313 30.228 6.310 1.00 0.00 C ATOM 836 CD ARG A 315 -13.435 30.862 7.370 1.00 0.00 C ATOM 837 NE ARG A 315 -13.722 32.288 7.511 1.00 0.00 N ATOM 838 CZ ARG A 315 -12.861 33.183 7.990 1.00 0.00 C ATOM 839 NH1 ARG A 315 -11.659 32.804 8.399 1.00 0.00 N ATOM 840 NH2 ARG A 315 -13.203 34.461 8.056 1.00 0.00 N ATOM 0 H ARG A 315 -16.084 28.666 3.708 1.00 0.00 H new ATOM 0 HA ARG A 315 -16.171 30.759 4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -13.144 30.634 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.115 31.987 5.112 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.359 30.297 6.610 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -14.076 29.168 6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -13.593 30.360 8.325 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -12.386 30.724 7.107 1.00 0.00 H new ATOM 0 HE ARG A 315 -14.643 32.619 7.223 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -11.389 31.822 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -11.004 33.495 8.765 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -14.126 34.759 7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -12.544 35.147 8.423 1.00 0.00 H new ATOM 854 N SER A 316 -15.712 32.559 2.683 1.00 0.00 N ATOM 855 CA SER A 316 -15.714 33.455 1.533 1.00 0.00 C ATOM 856 C SER A 316 -14.478 34.352 1.515 1.00 0.00 C ATOM 857 O SER A 316 -14.563 35.545 1.205 1.00 0.00 O ATOM 858 CB SER A 316 -16.981 34.310 1.546 1.00 0.00 C ATOM 859 OG SER A 316 -18.140 33.497 1.584 1.00 0.00 O ATOM 0 H SER A 316 -16.266 32.891 3.472 1.00 0.00 H new ATOM 0 HA SER A 316 -15.693 32.844 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 316 -16.968 34.973 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 316 -17.006 34.944 0.660 1.00 0.00 H new ATOM 0 HG SER A 316 -18.938 34.065 1.593 1.00 0.00 H new ATOM 865 N LEU A 317 -13.328 33.777 1.838 1.00 0.00 N ATOM 866 CA LEU A 317 -12.083 34.520 1.814 1.00 0.00 C ATOM 867 C LEU A 317 -11.722 34.871 0.377 1.00 0.00 C ATOM 868 O LEU A 317 -11.961 34.076 -0.537 1.00 0.00 O ATOM 869 CB LEU A 317 -10.965 33.732 2.518 1.00 0.00 C ATOM 870 CG LEU A 317 -10.792 32.269 2.094 1.00 0.00 C ATOM 871 CD1 LEU A 317 -9.951 32.155 0.832 1.00 0.00 C ATOM 872 CD2 LEU A 317 -10.170 31.463 3.221 1.00 0.00 C ATOM 0 H LEU A 317 -13.235 32.801 2.119 1.00 0.00 H new ATOM 0 HA LEU A 317 -12.207 35.452 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -10.022 34.251 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -11.153 33.757 3.591 1.00 0.00 H new ATOM 0 HG LEU A 317 -11.780 31.864 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -9.847 31.105 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -10.438 32.696 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -8.965 32.582 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -10.053 30.426 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -9.194 31.879 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -10.816 31.505 4.098 1.00 0.00 H new ATOM 884 N ASN A 318 -11.211 36.089 0.189 1.00 0.00 N ATOM 885 CA ASN A 318 -10.887 36.641 -1.134 1.00 0.00 C ATOM 886 C ASN A 318 -12.154 37.055 -1.875 1.00 0.00 C ATOM 887 O ASN A 318 -12.160 38.041 -2.602 1.00 0.00 O ATOM 888 CB ASN A 318 -10.068 35.664 -1.988 1.00 0.00 C ATOM 889 CG ASN A 318 -8.635 35.525 -1.514 1.00 0.00 C ATOM 890 OD1 ASN A 318 -8.328 34.692 -0.662 1.00 0.00 O ATOM 891 ND2 ASN A 318 -7.744 36.327 -2.074 1.00 0.00 N ATOM 0 H ASN A 318 -11.007 36.729 0.957 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.270 37.524 -0.965 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -10.547 34.685 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -10.072 36.004 -3.024 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -6.763 36.267 -1.803 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -8.039 37.005 -2.777 1.00 0.00 H new ATOM 898 N SER A 319 -13.228 36.314 -1.660 1.00 0.00 N ATOM 899 CA SER A 319 -14.505 36.608 -2.294 1.00 0.00 C ATOM 900 C SER A 319 -15.061 37.926 -1.768 1.00 0.00 C ATOM 901 O SER A 319 -15.440 38.810 -2.535 1.00 0.00 O ATOM 902 CB SER A 319 -15.491 35.474 -2.022 1.00 0.00 C ATOM 903 OG SER A 319 -14.935 34.221 -2.383 1.00 0.00 O ATOM 0 H SER A 319 -13.242 35.499 -1.047 1.00 0.00 H new ATOM 0 HA SER A 319 -14.355 36.698 -3.370 1.00 0.00 H new ATOM 0 HB2 SER A 319 -15.760 35.466 -0.966 1.00 0.00 H new ATOM 0 HB3 SER A 319 -16.410 35.644 -2.583 1.00 0.00 H new ATOM 0 HG SER A 319 -15.584 33.510 -2.198 1.00 0.00 H new ATOM 909 N ALA A 320 -15.079 38.056 -0.446 1.00 0.00 N ATOM 910 CA ALA A 320 -15.543 39.274 0.202 1.00 0.00 C ATOM 911 C ALA A 320 -14.635 40.457 -0.132 1.00 0.00 C ATOM 912 O ALA A 320 -15.042 41.615 -0.039 1.00 0.00 O ATOM 913 CB ALA A 320 -15.600 39.069 1.703 1.00 0.00 C ATOM 0 H ALA A 320 -14.775 37.327 0.200 1.00 0.00 H new ATOM 0 HA ALA A 320 -16.542 39.500 -0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -15.948 39.984 2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -16.287 38.255 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -14.606 38.820 2.074 1.00 0.00 H new ATOM 919 N ALA A 321 -13.407 40.148 -0.532 1.00 0.00 N ATOM 920 CA ALA A 321 -12.412 41.165 -0.856 1.00 0.00 C ATOM 921 C ALA A 321 -12.757 41.904 -2.147 1.00 0.00 C ATOM 922 O ALA A 321 -12.169 42.938 -2.456 1.00 0.00 O ATOM 923 CB ALA A 321 -11.032 40.535 -0.961 1.00 0.00 C ATOM 0 H ALA A 321 -13.073 39.190 -0.641 1.00 0.00 H new ATOM 0 HA ALA A 321 -12.412 41.897 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -10.298 41.304 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -10.771 40.071 -0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -11.036 39.778 -1.745 1.00 0.00 H new ATOM 929 N PHE A 322 -13.701 41.371 -2.909 1.00 0.00 N ATOM 930 CA PHE A 322 -14.156 42.040 -4.119 1.00 0.00 C ATOM 931 C PHE A 322 -15.234 43.061 -3.781 1.00 0.00 C ATOM 932 O PHE A 322 -15.628 43.872 -4.620 1.00 0.00 O ATOM 933 CB PHE A 322 -14.692 41.027 -5.134 1.00 0.00 C ATOM 934 CG PHE A 322 -13.665 40.036 -5.601 1.00 0.00 C ATOM 935 CD1 PHE A 322 -12.547 40.457 -6.301 1.00 0.00 C ATOM 936 CD2 PHE A 322 -13.822 38.685 -5.345 1.00 0.00 C ATOM 937 CE1 PHE A 322 -11.603 39.549 -6.737 1.00 0.00 C ATOM 938 CE2 PHE A 322 -12.880 37.770 -5.778 1.00 0.00 C ATOM 939 CZ PHE A 322 -11.769 38.203 -6.473 1.00 0.00 C ATOM 0 H PHE A 322 -14.164 40.484 -2.713 1.00 0.00 H new ATOM 0 HA PHE A 322 -13.305 42.555 -4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -15.528 40.487 -4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -15.084 41.564 -5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -12.412 41.508 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -14.690 38.342 -4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -10.736 39.890 -7.284 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -13.013 36.718 -5.573 1.00 0.00 H new ATOM 0 HZ PHE A 322 -11.030 37.491 -6.810 1.00 0.00 H new ATOM 949 N TYR A 323 -15.699 43.024 -2.538 1.00 0.00 N ATOM 950 CA TYR A 323 -16.763 43.908 -2.092 1.00 0.00 C ATOM 951 C TYR A 323 -16.256 44.873 -1.027 1.00 0.00 C ATOM 952 O TYR A 323 -16.271 46.087 -1.232 1.00 0.00 O ATOM 953 CB TYR A 323 -17.938 43.091 -1.552 1.00 0.00 C ATOM 954 CG TYR A 323 -18.525 42.139 -2.570 1.00 0.00 C ATOM 955 CD1 TYR A 323 -19.379 42.600 -3.565 1.00 0.00 C ATOM 956 CD2 TYR A 323 -18.221 40.784 -2.540 1.00 0.00 C ATOM 957 CE1 TYR A 323 -19.913 41.736 -4.501 1.00 0.00 C ATOM 958 CE2 TYR A 323 -18.750 39.914 -3.473 1.00 0.00 C ATOM 959 CZ TYR A 323 -19.596 40.395 -4.451 1.00 0.00 C ATOM 960 OH TYR A 323 -20.124 39.530 -5.383 1.00 0.00 O ATOM 0 H TYR A 323 -15.353 42.388 -1.820 1.00 0.00 H new ATOM 0 HA TYR A 323 -17.103 44.492 -2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -17.607 42.523 -0.683 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -18.718 43.772 -1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -19.629 43.650 -3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -17.560 40.405 -1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -20.575 42.109 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -18.503 38.863 -3.437 1.00 0.00 H new ATOM 0 HH TYR A 323 -19.800 38.622 -5.207 1.00 0.00 H new ATOM 970 N TYR A 324 -15.797 44.329 0.101 1.00 0.00 N ATOM 971 CA TYR A 324 -15.331 45.141 1.225 1.00 0.00 C ATOM 972 C TYR A 324 -16.448 46.043 1.728 1.00 0.00 C ATOM 973 O TYR A 324 -16.355 47.272 1.678 1.00 0.00 O ATOM 974 CB TYR A 324 -14.095 45.968 0.852 1.00 0.00 C ATOM 975 CG TYR A 324 -12.807 45.179 0.848 1.00 0.00 C ATOM 976 CD1 TYR A 324 -12.453 44.390 1.935 1.00 0.00 C ATOM 977 CD2 TYR A 324 -11.940 45.230 -0.234 1.00 0.00 C ATOM 978 CE1 TYR A 324 -11.274 43.674 1.943 1.00 0.00 C ATOM 979 CE2 TYR A 324 -10.756 44.517 -0.232 1.00 0.00 C ATOM 980 CZ TYR A 324 -10.429 43.740 0.859 1.00 0.00 C ATOM 981 OH TYR A 324 -9.252 43.032 0.867 1.00 0.00 O ATOM 0 H TYR A 324 -15.738 43.323 0.260 1.00 0.00 H new ATOM 0 HA TYR A 324 -15.041 44.462 2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -14.246 46.403 -0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -13.999 46.797 1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -13.112 44.336 2.789 1.00 0.00 H new ATOM 0 HD2 TYR A 324 -12.194 45.836 -1.091 1.00 0.00 H new ATOM 0 HE1 TYR A 324 -11.015 43.064 2.796 1.00 0.00 H new ATOM 0 HE2 TYR A 324 -10.090 44.568 -1.081 1.00 0.00 H new ATOM 0 HH TYR A 324 -8.772 43.186 0.027 1.00 0.00 H new ATOM 991 N ARG A 325 -17.509 45.412 2.200 1.00 0.00 N ATOM 992 CA ARG A 325 -18.664 46.126 2.728 1.00 0.00 C ATOM 993 C ARG A 325 -18.329 46.794 4.055 1.00 0.00 C ATOM 994 O ARG A 325 -18.772 47.908 4.329 1.00 0.00 O ATOM 995 CB ARG A 325 -19.837 45.165 2.915 1.00 0.00 C ATOM 996 CG ARG A 325 -20.316 44.523 1.625 1.00 0.00 C ATOM 997 CD ARG A 325 -20.802 45.564 0.635 1.00 0.00 C ATOM 998 NE ARG A 325 -21.955 46.310 1.140 1.00 0.00 N ATOM 999 CZ ARG A 325 -22.368 47.474 0.638 1.00 0.00 C ATOM 1000 NH1 ARG A 325 -21.704 48.047 -0.356 1.00 0.00 N ATOM 1001 NH2 ARG A 325 -23.440 48.074 1.138 1.00 0.00 N ATOM 0 H ARG A 325 -17.597 44.396 2.229 1.00 0.00 H new ATOM 0 HA ARG A 325 -18.942 46.899 2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -19.544 44.381 3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -20.667 45.704 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -19.504 43.947 1.180 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -21.122 43.822 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -19.991 46.258 0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -21.069 45.075 -0.302 1.00 0.00 H new ATOM 0 HE ARG A 325 -22.475 45.915 1.924 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -20.873 47.597 -0.740 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -22.024 48.938 -0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -23.951 47.645 1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -23.753 48.964 0.751 1.00 0.00 H new ATOM 1015 N VAL A 326 -17.553 46.106 4.877 1.00 0.00 N ATOM 1016 CA VAL A 326 -17.152 46.635 6.171 1.00 0.00 C ATOM 1017 C VAL A 326 -15.632 46.720 6.281 1.00 0.00 C ATOM 1018 O VAL A 326 -14.981 45.688 6.552 1.00 0.00 O ATOM 1019 CB VAL A 326 -17.731 45.802 7.342 1.00 0.00 C ATOM 1020 CG1 VAL A 326 -19.198 46.141 7.559 1.00 0.00 C ATOM 1021 CG2 VAL A 326 -17.573 44.307 7.094 1.00 0.00 C ATOM 1022 OXT VAL A 326 -15.087 47.824 6.081 1.00 0.00 O ATOM 0 H VAL A 326 -17.187 45.177 4.670 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.564 47.641 6.245 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.168 46.057 8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -19.590 45.548 8.385 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -19.295 47.201 7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -19.761 45.918 6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -17.990 43.753 7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -18.101 44.032 6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.515 44.065 6.989 1.00 0.00 H new TER 1032 VAL A 326