USER MOD reduce.3.24.130724 H: found=0, std=0, add=269, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 271 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 SER OG : rot -130:sc= -0.11 USER MOD Set 1.2: A 281 LYS NZ :NH3+ 158:sc= -0.0754 (180deg=-0.61) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 MET CE :methyl 155:sc= -0.0852 (180deg=-0.801) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 CYS SG : rot -28:sc= 0.304 USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -0.0553 K(o=-0.055,f=-0.57) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 286 HIS : no HD1:sc= -0.422 X(o=-0.42,f=-0.028) USER MOD Single : A 290 THR OG1 : rot -37:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 258 -12.481 -17.845 0.989 1.00 0.00 N ATOM 2 CA GLY A 258 -11.360 -18.801 0.760 1.00 0.00 C ATOM 3 C GLY A 258 -10.431 -18.807 1.986 1.00 0.00 C ATOM 4 O GLY A 258 -9.269 -18.407 1.860 1.00 0.00 O ATOM 0 HA2 GLY A 258 -11.753 -19.802 0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.801 -18.516 -0.131 1.00 0.00 H new ATOM 10 N PRO A 259 -10.894 -19.242 3.170 1.00 0.00 N ATOM 11 CA PRO A 259 -10.013 -19.258 4.380 1.00 0.00 C ATOM 12 C PRO A 259 -8.713 -20.025 4.134 1.00 0.00 C ATOM 13 O PRO A 259 -7.619 -19.482 4.320 1.00 0.00 O ATOM 14 CB PRO A 259 -10.887 -19.956 5.429 1.00 0.00 C ATOM 15 CG PRO A 259 -12.312 -20.082 4.879 1.00 0.00 C ATOM 16 CD PRO A 259 -12.295 -19.740 3.389 1.00 0.00 C ATOM 0 HA PRO A 259 -9.688 -18.262 4.680 1.00 0.00 H new ATOM 0 HB2 PRO A 259 -10.483 -20.942 5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 259 -10.890 -19.386 6.358 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -12.687 -21.094 5.030 1.00 0.00 H new ATOM 0 HG3 PRO A 259 -12.984 -19.410 5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -12.514 -20.612 2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 259 -13.036 -18.980 3.141 1.00 0.00 H new ATOM 24 N ARG A 260 -8.821 -21.272 3.732 1.00 0.00 N ATOM 25 CA ARG A 260 -7.609 -22.109 3.471 1.00 0.00 C ATOM 26 C ARG A 260 -6.722 -21.428 2.415 1.00 0.00 C ATOM 27 O ARG A 260 -6.968 -20.278 2.037 1.00 0.00 O ATOM 28 CB ARG A 260 -8.035 -23.541 3.042 1.00 0.00 C ATOM 29 CG ARG A 260 -8.524 -23.613 1.571 1.00 0.00 C ATOM 30 CD ARG A 260 -9.994 -23.201 1.466 1.00 0.00 C ATOM 31 NE ARG A 260 -10.417 -23.172 0.025 1.00 0.00 N ATOM 32 CZ ARG A 260 -11.693 -23.167 -0.332 1.00 0.00 C ATOM 33 NH1 ARG A 260 -11.993 -23.130 -1.602 1.00 0.00 N ATOM 34 NH2 ARG A 260 -12.665 -23.199 0.553 1.00 0.00 N ATOM 0 H ARG A 260 -9.709 -21.748 3.573 1.00 0.00 H new ATOM 0 HA ARG A 260 -7.021 -22.203 4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 260 -7.192 -24.219 3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -8.830 -23.890 3.701 1.00 0.00 H new ATOM 0 HG2 ARG A 260 -7.913 -22.960 0.948 1.00 0.00 H new ATOM 0 HG3 ARG A 260 -8.398 -24.626 1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -10.617 -23.901 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -10.138 -22.219 1.916 1.00 0.00 H new ATOM 0 HE ARG A 260 -9.700 -23.156 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -11.250 -23.106 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -12.970 -23.126 -1.895 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -12.447 -23.229 1.549 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -13.637 -23.194 0.243 1.00 0.00 H new ATOM 48 N LEU A 261 -5.713 -22.124 1.928 1.00 0.00 N ATOM 49 CA LEU A 261 -4.811 -21.541 0.886 1.00 0.00 C ATOM 50 C LEU A 261 -5.025 -22.282 -0.427 1.00 0.00 C ATOM 51 O LEU A 261 -5.483 -23.431 -0.427 1.00 0.00 O ATOM 52 CB LEU A 261 -3.336 -21.643 1.328 1.00 0.00 C ATOM 53 CG LEU A 261 -2.920 -23.122 1.561 1.00 0.00 C ATOM 54 CD1 LEU A 261 -2.438 -23.759 0.241 1.00 0.00 C ATOM 55 CD2 LEU A 261 -1.783 -23.180 2.594 1.00 0.00 C ATOM 0 H LEU A 261 -5.479 -23.075 2.213 1.00 0.00 H new ATOM 0 HA LEU A 261 -5.049 -20.486 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.694 -21.197 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.188 -21.072 2.245 1.00 0.00 H new ATOM 0 HG LEU A 261 -3.785 -23.675 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.150 -24.795 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.243 -23.728 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.580 -23.205 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.492 -24.218 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -0.926 -22.617 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.123 -22.747 3.535 1.00 0.00 H new ATOM 67 N ARG A 262 -4.701 -21.656 -1.536 1.00 0.00 N ATOM 68 CA ARG A 262 -4.872 -22.322 -2.863 1.00 0.00 C ATOM 69 C ARG A 262 -3.488 -22.633 -3.443 1.00 0.00 C ATOM 70 O ARG A 262 -2.486 -22.553 -2.724 1.00 0.00 O ATOM 71 CB ARG A 262 -5.683 -21.418 -3.804 1.00 0.00 C ATOM 72 CG ARG A 262 -7.180 -21.502 -3.444 1.00 0.00 C ATOM 73 CD ARG A 262 -8.027 -21.149 -4.666 1.00 0.00 C ATOM 74 NE ARG A 262 -7.979 -22.283 -5.646 1.00 0.00 N ATOM 75 CZ ARG A 262 -8.809 -22.360 -6.676 1.00 0.00 C ATOM 76 NH1 ARG A 262 -8.720 -23.379 -7.488 1.00 0.00 N ATOM 77 NH2 ARG A 262 -9.719 -21.439 -6.906 1.00 0.00 N ATOM 0 H ARG A 262 -4.324 -20.709 -1.576 1.00 0.00 H new ATOM 0 HA ARG A 262 -5.422 -23.256 -2.747 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -5.337 -20.388 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -5.530 -21.724 -4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -7.425 -22.506 -3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -7.405 -20.819 -2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.057 -20.956 -4.366 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -7.654 -20.236 -5.130 1.00 0.00 H new ATOM 0 HE ARG A 262 -7.285 -23.019 -5.515 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -8.019 -24.101 -7.325 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.352 -23.452 -8.285 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.801 -20.636 -6.282 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.343 -21.528 -7.708 1.00 0.00 H new ATOM 91 N LYS A 263 -3.410 -23.000 -4.709 1.00 0.00 N ATOM 92 CA LYS A 263 -2.094 -23.334 -5.336 1.00 0.00 C ATOM 93 C LYS A 263 -1.127 -22.157 -5.171 1.00 0.00 C ATOM 94 O LYS A 263 -1.455 -21.159 -4.521 1.00 0.00 O ATOM 95 CB LYS A 263 -2.285 -23.688 -6.821 1.00 0.00 C ATOM 96 CG LYS A 263 -2.941 -22.523 -7.572 1.00 0.00 C ATOM 97 CD LYS A 263 -3.047 -22.859 -9.067 1.00 0.00 C ATOM 98 CE LYS A 263 -1.668 -22.755 -9.735 1.00 0.00 C ATOM 99 NZ LYS A 263 -1.842 -22.536 -11.199 1.00 0.00 N ATOM 0 H LYS A 263 -4.212 -23.081 -5.334 1.00 0.00 H new ATOM 0 HA LYS A 263 -1.668 -24.204 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -1.321 -23.922 -7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.904 -24.581 -6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -3.932 -22.327 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.355 -21.614 -7.435 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.445 -23.866 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.746 -22.177 -9.551 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -1.101 -21.933 -9.298 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -1.096 -23.666 -9.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -0.909 -22.465 -11.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -2.367 -23.334 -11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.372 -21.655 -11.358 1.00 0.00 H new ATOM 113 N GLY A 264 0.058 -22.266 -5.728 1.00 0.00 N ATOM 114 CA GLY A 264 1.075 -21.180 -5.593 1.00 0.00 C ATOM 115 C GLY A 264 1.834 -21.366 -4.278 1.00 0.00 C ATOM 116 O GLY A 264 2.257 -20.387 -3.655 1.00 0.00 O ATOM 0 H GLY A 264 0.364 -23.071 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 264 1.768 -21.207 -6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 264 0.589 -20.205 -5.612 1.00 0.00 H new ATOM 120 N ARG A 265 2.009 -22.603 -3.843 1.00 0.00 N ATOM 121 CA ARG A 265 2.733 -22.875 -2.563 1.00 0.00 C ATOM 122 C ARG A 265 4.200 -22.473 -2.715 1.00 0.00 C ATOM 123 O ARG A 265 4.609 -21.978 -3.768 1.00 0.00 O ATOM 124 CB ARG A 265 2.616 -24.364 -2.184 1.00 0.00 C ATOM 125 CG ARG A 265 3.173 -25.250 -3.309 1.00 0.00 C ATOM 126 CD ARG A 265 3.114 -26.718 -2.882 1.00 0.00 C ATOM 127 NE ARG A 265 1.687 -27.179 -2.799 1.00 0.00 N ATOM 128 CZ ARG A 265 1.366 -28.462 -2.708 1.00 0.00 C ATOM 129 NH1 ARG A 265 0.106 -28.796 -2.639 1.00 0.00 N ATOM 130 NH2 ARG A 265 2.281 -29.407 -2.689 1.00 0.00 N ATOM 0 H ARG A 265 1.676 -23.435 -4.329 1.00 0.00 H new ATOM 0 HA ARG A 265 2.282 -22.287 -1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.161 -24.554 -1.259 1.00 0.00 H new ATOM 0 HB3 ARG A 265 1.572 -24.617 -1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 265 2.595 -25.103 -4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 265 4.201 -24.967 -3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.661 -27.334 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.600 -26.842 -1.915 1.00 0.00 H new ATOM 0 HE ARG A 265 0.941 -26.483 -2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -0.615 -28.074 -2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.158 -29.779 -2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 265 3.269 -29.161 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 265 2.002 -30.386 -2.618 1.00 0.00 H new ATOM 144 N MET A 266 4.987 -22.671 -1.680 1.00 0.00 N ATOM 145 CA MET A 266 6.435 -22.302 -1.730 1.00 0.00 C ATOM 146 C MET A 266 7.139 -23.084 -2.835 1.00 0.00 C ATOM 147 O MET A 266 7.382 -24.288 -2.700 1.00 0.00 O ATOM 148 CB MET A 266 7.103 -22.607 -0.387 1.00 0.00 C ATOM 149 CG MET A 266 6.586 -21.634 0.673 1.00 0.00 C ATOM 150 SD MET A 266 7.297 -22.061 2.282 1.00 0.00 S ATOM 151 CE MET A 266 8.988 -21.521 1.930 1.00 0.00 C ATOM 0 H MET A 266 4.681 -23.077 -0.796 1.00 0.00 H new ATOM 0 HA MET A 266 6.514 -21.235 -1.938 1.00 0.00 H new ATOM 0 HB2 MET A 266 6.891 -23.633 -0.088 1.00 0.00 H new ATOM 0 HB3 MET A 266 8.186 -22.519 -0.479 1.00 0.00 H new ATOM 0 HG2 MET A 266 6.853 -20.612 0.405 1.00 0.00 H new ATOM 0 HG3 MET A 266 5.498 -21.677 0.721 1.00 0.00 H new ATOM 0 HE1 MET A 266 9.492 -21.272 2.864 1.00 0.00 H new ATOM 0 HE2 MET A 266 9.529 -22.323 1.429 1.00 0.00 H new ATOM 0 HE3 MET A 266 8.963 -20.642 1.285 1.00 0.00 H new ATOM 161 N MET A 267 7.487 -22.415 -3.910 1.00 0.00 N ATOM 162 CA MET A 267 8.208 -23.080 -5.043 1.00 0.00 C ATOM 163 C MET A 267 9.679 -22.636 -4.966 1.00 0.00 C ATOM 164 O MET A 267 10.166 -22.362 -3.866 1.00 0.00 O ATOM 165 CB MET A 267 7.564 -22.681 -6.390 1.00 0.00 C ATOM 166 CG MET A 267 6.074 -23.049 -6.400 1.00 0.00 C ATOM 167 SD MET A 267 5.486 -23.128 -8.110 1.00 0.00 S ATOM 168 CE MET A 267 5.814 -24.886 -8.387 1.00 0.00 C ATOM 0 H MET A 267 7.299 -21.423 -4.052 1.00 0.00 H new ATOM 0 HA MET A 267 8.144 -24.166 -4.971 1.00 0.00 H new ATOM 0 HB2 MET A 267 7.682 -21.610 -6.554 1.00 0.00 H new ATOM 0 HB3 MET A 267 8.076 -23.187 -7.209 1.00 0.00 H new ATOM 0 HG2 MET A 267 5.922 -24.009 -5.907 1.00 0.00 H new ATOM 0 HG3 MET A 267 5.502 -22.309 -5.841 1.00 0.00 H new ATOM 0 HE1 MET A 267 5.519 -25.156 -9.401 1.00 0.00 H new ATOM 0 HE2 MET A 267 6.878 -25.083 -8.254 1.00 0.00 H new ATOM 0 HE3 MET A 267 5.243 -25.480 -7.673 1.00 0.00 H new ATOM 178 N ASP A 268 10.393 -22.548 -6.079 1.00 0.00 N ATOM 179 CA ASP A 268 11.825 -22.096 -6.030 1.00 0.00 C ATOM 180 C ASP A 268 11.878 -20.697 -5.410 1.00 0.00 C ATOM 181 O ASP A 268 11.700 -19.692 -6.108 1.00 0.00 O ATOM 182 CB ASP A 268 12.442 -22.052 -7.437 1.00 0.00 C ATOM 183 CG ASP A 268 11.509 -21.331 -8.408 1.00 0.00 C ATOM 184 OD1 ASP A 268 11.903 -20.295 -8.917 1.00 0.00 O ATOM 185 OD2 ASP A 268 10.416 -21.826 -8.629 1.00 0.00 O ATOM 0 H ASP A 268 10.043 -22.770 -7.011 1.00 0.00 H new ATOM 0 HA ASP A 268 12.396 -22.805 -5.430 1.00 0.00 H new ATOM 0 HB2 ASP A 268 13.405 -21.542 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 268 12.631 -23.066 -7.790 1.00 0.00 H new ATOM 190 N VAL A 269 12.114 -20.616 -4.118 1.00 0.00 N ATOM 191 CA VAL A 269 12.183 -19.288 -3.427 1.00 0.00 C ATOM 192 C VAL A 269 13.606 -19.072 -2.917 1.00 0.00 C ATOM 193 O VAL A 269 14.172 -17.987 -3.075 1.00 0.00 O ATOM 194 CB VAL A 269 11.178 -19.221 -2.261 1.00 0.00 C ATOM 195 CG1 VAL A 269 9.749 -19.308 -2.806 1.00 0.00 C ATOM 196 CG2 VAL A 269 11.416 -20.376 -1.278 1.00 0.00 C ATOM 0 H VAL A 269 12.263 -21.421 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 269 11.921 -18.501 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 269 11.317 -18.275 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 269 9.041 -19.260 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 269 9.568 -18.476 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 269 9.620 -20.249 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 269 10.697 -20.313 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 269 11.293 -21.327 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.427 -20.310 -0.877 1.00 0.00 H new ATOM 206 N LYS A 270 14.192 -20.090 -2.326 1.00 0.00 N ATOM 207 CA LYS A 270 15.598 -19.978 -1.811 1.00 0.00 C ATOM 208 C LYS A 270 16.600 -20.340 -2.918 1.00 0.00 C ATOM 209 O LYS A 270 17.812 -20.176 -2.735 1.00 0.00 O ATOM 210 CB LYS A 270 15.805 -20.919 -0.618 1.00 0.00 C ATOM 211 CG LYS A 270 15.092 -20.362 0.617 1.00 0.00 C ATOM 212 CD LYS A 270 15.385 -21.259 1.821 1.00 0.00 C ATOM 213 CE LYS A 270 14.740 -20.665 3.074 1.00 0.00 C ATOM 214 NZ LYS A 270 15.010 -21.556 4.240 1.00 0.00 N ATOM 0 H LYS A 270 13.754 -20.999 -2.178 1.00 0.00 H new ATOM 0 HA LYS A 270 15.764 -18.949 -1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 270 15.419 -21.910 -0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 270 16.870 -21.032 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 270 15.429 -19.345 0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 270 14.018 -20.313 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 270 14.999 -22.262 1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 270 16.462 -21.353 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 270 15.138 -19.668 3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 270 13.666 -20.556 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 14.572 -21.154 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 14.610 -22.498 4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 16.037 -21.638 4.384 1.00 0.00 H new ATOM 228 N LYS A 271 16.129 -20.829 -4.051 1.00 0.00 N ATOM 229 CA LYS A 271 17.042 -21.210 -5.170 1.00 0.00 C ATOM 230 C LYS A 271 17.457 -19.955 -5.934 1.00 0.00 C ATOM 231 O LYS A 271 16.844 -18.894 -5.782 1.00 0.00 O ATOM 232 CB LYS A 271 16.325 -22.186 -6.110 1.00 0.00 C ATOM 233 CG LYS A 271 17.338 -22.839 -7.053 1.00 0.00 C ATOM 234 CD LYS A 271 16.661 -23.958 -7.842 1.00 0.00 C ATOM 235 CE LYS A 271 17.653 -24.522 -8.861 1.00 0.00 C ATOM 236 NZ LYS A 271 16.921 -25.342 -9.866 1.00 0.00 N ATOM 0 H LYS A 271 15.138 -20.979 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 271 17.932 -21.695 -4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 271 15.809 -22.951 -5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 271 15.566 -21.658 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 271 17.745 -22.094 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 271 18.176 -23.239 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 271 16.327 -24.746 -7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 271 15.775 -23.577 -8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 271 18.184 -23.709 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 271 18.403 -25.131 -8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 17.595 -25.725 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 16.434 -26.126 -9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 16.222 -24.748 -10.356 1.00 0.00 H new ATOM 250 N CYS A 272 18.479 -20.063 -6.754 1.00 0.00 N ATOM 251 CA CYS A 272 18.958 -18.893 -7.553 1.00 0.00 C ATOM 252 C CYS A 272 17.879 -18.461 -8.550 1.00 0.00 C ATOM 253 O CYS A 272 17.875 -17.312 -9.003 1.00 0.00 O ATOM 254 CB CYS A 272 20.228 -19.278 -8.317 1.00 0.00 C ATOM 255 SG CYS A 272 20.876 -17.828 -9.185 1.00 0.00 S ATOM 0 H CYS A 272 19.006 -20.924 -6.903 1.00 0.00 H new ATOM 0 HA CYS A 272 19.173 -18.066 -6.876 1.00 0.00 H new ATOM 0 HB2 CYS A 272 20.977 -19.666 -7.626 1.00 0.00 H new ATOM 0 HB3 CYS A 272 20.009 -20.073 -9.029 1.00 0.00 H new ATOM 0 HG CYS A 272 19.899 -17.019 -9.468 1.00 0.00 H new ATOM 261 N GLY A 273 16.975 -19.355 -8.905 1.00 0.00 N ATOM 262 CA GLY A 273 15.895 -19.013 -9.880 1.00 0.00 C ATOM 263 C GLY A 273 16.450 -19.159 -11.292 1.00 0.00 C ATOM 264 O GLY A 273 16.485 -18.202 -12.069 1.00 0.00 O ATOM 0 H GLY A 273 16.945 -20.312 -8.554 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.037 -19.671 -9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 273 15.545 -17.994 -9.715 1.00 0.00 H new ATOM 268 N ILE A 274 16.886 -20.349 -11.618 1.00 0.00 N ATOM 269 CA ILE A 274 17.466 -20.643 -12.973 1.00 0.00 C ATOM 270 C ILE A 274 16.490 -20.155 -14.049 1.00 0.00 C ATOM 271 O ILE A 274 15.305 -20.503 -14.027 1.00 0.00 O ATOM 272 CB ILE A 274 17.706 -22.163 -13.139 1.00 0.00 C ATOM 273 CG1 ILE A 274 18.554 -22.724 -11.958 1.00 0.00 C ATOM 274 CG2 ILE A 274 18.398 -22.448 -14.486 1.00 0.00 C ATOM 275 CD1 ILE A 274 20.005 -22.199 -11.961 1.00 0.00 C ATOM 0 H ILE A 274 16.865 -21.152 -10.989 1.00 0.00 H new ATOM 0 HA ILE A 274 18.421 -20.128 -13.074 1.00 0.00 H new ATOM 0 HB ILE A 274 16.740 -22.667 -13.129 1.00 0.00 H new ATOM 0 HG12 ILE A 274 18.077 -22.456 -11.015 1.00 0.00 H new ATOM 0 HG13 ILE A 274 18.566 -23.813 -12.011 1.00 0.00 H new ATOM 0 HG21 ILE A 274 18.562 -23.521 -14.591 1.00 0.00 H new ATOM 0 HG22 ILE A 274 17.766 -22.095 -15.301 1.00 0.00 H new ATOM 0 HG23 ILE A 274 19.356 -21.930 -14.520 1.00 0.00 H new ATOM 0 HD11 ILE A 274 20.547 -22.624 -11.116 1.00 0.00 H new ATOM 0 HD12 ILE A 274 20.495 -22.490 -12.890 1.00 0.00 H new ATOM 0 HD13 ILE A 274 19.999 -21.112 -11.879 1.00 0.00 H new ATOM 287 N GLN A 275 16.970 -19.357 -14.976 1.00 0.00 N ATOM 288 CA GLN A 275 16.091 -18.824 -16.064 1.00 0.00 C ATOM 289 C GLN A 275 16.798 -18.985 -17.413 1.00 0.00 C ATOM 290 O GLN A 275 17.131 -18.006 -18.098 1.00 0.00 O ATOM 291 CB GLN A 275 15.775 -17.355 -15.794 1.00 0.00 C ATOM 292 CG GLN A 275 14.558 -16.916 -16.615 1.00 0.00 C ATOM 293 CD GLN A 275 14.003 -15.609 -16.060 1.00 0.00 C ATOM 294 OE1 GLN A 275 14.580 -14.545 -16.282 1.00 0.00 O ATOM 295 NE2 GLN A 275 12.915 -15.627 -15.340 1.00 0.00 N ATOM 0 H GLN A 275 17.942 -19.051 -15.024 1.00 0.00 H new ATOM 0 HA GLN A 275 15.155 -19.381 -16.089 1.00 0.00 H new ATOM 0 HB2 GLN A 275 15.579 -17.207 -14.732 1.00 0.00 H new ATOM 0 HB3 GLN A 275 16.636 -16.737 -16.048 1.00 0.00 H new ATOM 0 HG2 GLN A 275 14.840 -16.787 -17.660 1.00 0.00 H new ATOM 0 HG3 GLN A 275 13.790 -17.689 -16.586 1.00 0.00 H new ATOM 0 HE21 GLN A 275 12.439 -16.510 -15.158 1.00 0.00 H new ATOM 0 HE22 GLN A 275 12.541 -14.758 -14.960 1.00 0.00 H new ATOM 304 N ASP A 276 17.029 -20.209 -17.794 1.00 0.00 N ATOM 305 CA ASP A 276 17.716 -20.501 -19.092 1.00 0.00 C ATOM 306 C ASP A 276 16.679 -20.893 -20.138 1.00 0.00 C ATOM 307 O ASP A 276 16.061 -21.959 -20.040 1.00 0.00 O ATOM 308 CB ASP A 276 18.724 -21.635 -18.911 1.00 0.00 C ATOM 309 CG ASP A 276 19.973 -21.114 -18.210 1.00 0.00 C ATOM 310 OD1 ASP A 276 20.471 -20.076 -18.620 1.00 0.00 O ATOM 311 OD2 ASP A 276 20.415 -21.758 -17.273 1.00 0.00 O ATOM 0 H ASP A 276 16.769 -21.035 -17.256 1.00 0.00 H new ATOM 0 HA ASP A 276 18.248 -19.609 -19.424 1.00 0.00 H new ATOM 0 HB2 ASP A 276 18.278 -22.440 -18.327 1.00 0.00 H new ATOM 0 HB3 ASP A 276 18.990 -22.055 -19.881 1.00 0.00 H new ATOM 316 N THR A 277 16.481 -20.053 -21.130 1.00 0.00 N ATOM 317 CA THR A 277 15.482 -20.355 -22.203 1.00 0.00 C ATOM 318 C THR A 277 16.024 -21.456 -23.108 1.00 0.00 C ATOM 319 O THR A 277 15.334 -22.449 -23.368 1.00 0.00 O ATOM 320 CB THR A 277 15.201 -19.105 -23.031 1.00 0.00 C ATOM 321 OG1 THR A 277 14.991 -17.999 -22.164 1.00 0.00 O ATOM 322 CG2 THR A 277 13.957 -19.327 -23.894 1.00 0.00 C ATOM 0 H THR A 277 16.973 -19.166 -21.241 1.00 0.00 H new ATOM 0 HA THR A 277 14.553 -20.686 -21.738 1.00 0.00 H new ATOM 0 HB THR A 277 16.054 -18.901 -23.678 1.00 0.00 H new ATOM 0 HG1 THR A 277 14.812 -17.196 -22.696 1.00 0.00 H new ATOM 0 HG21 THR A 277 13.759 -18.432 -24.484 1.00 0.00 H new ATOM 0 HG22 THR A 277 14.123 -20.172 -24.562 1.00 0.00 H new ATOM 0 HG23 THR A 277 13.101 -19.535 -23.252 1.00 0.00 H new ATOM 330 N ASN A 278 17.237 -21.300 -23.596 1.00 0.00 N ATOM 331 CA ASN A 278 17.843 -22.330 -24.496 1.00 0.00 C ATOM 332 C ASN A 278 19.125 -22.864 -23.859 1.00 0.00 C ATOM 333 O ASN A 278 19.199 -24.043 -23.498 1.00 0.00 O ATOM 334 CB ASN A 278 18.152 -21.717 -25.868 1.00 0.00 C ATOM 335 CG ASN A 278 16.893 -21.095 -26.460 1.00 0.00 C ATOM 336 OD1 ASN A 278 16.042 -21.804 -26.996 1.00 0.00 O ATOM 337 ND2 ASN A 278 16.722 -19.802 -26.393 1.00 0.00 N ATOM 0 H ASN A 278 17.834 -20.495 -23.405 1.00 0.00 H new ATOM 0 HA ASN A 278 17.138 -23.150 -24.634 1.00 0.00 H new ATOM 0 HB2 ASN A 278 18.929 -20.959 -25.770 1.00 0.00 H new ATOM 0 HB3 ASN A 278 18.538 -22.484 -26.539 1.00 0.00 H new ATOM 0 HD21 ASN A 278 15.882 -19.378 -26.785 1.00 0.00 H new ATOM 0 HD22 ASN A 278 17.429 -19.216 -25.948 1.00 0.00 H new ATOM 344 N SER A 279 20.129 -22.022 -23.712 1.00 0.00 N ATOM 345 CA SER A 279 21.424 -22.457 -23.096 1.00 0.00 C ATOM 346 C SER A 279 21.980 -23.656 -23.860 1.00 0.00 C ATOM 347 O SER A 279 21.343 -24.164 -24.790 1.00 0.00 O ATOM 348 CB SER A 279 21.210 -22.835 -21.629 1.00 0.00 C ATOM 349 OG SER A 279 21.339 -21.672 -20.822 1.00 0.00 O ATOM 0 H SER A 279 20.102 -21.043 -23.997 1.00 0.00 H new ATOM 0 HA SER A 279 22.135 -21.632 -23.149 1.00 0.00 H new ATOM 0 HB2 SER A 279 20.223 -23.277 -21.495 1.00 0.00 H new ATOM 0 HB3 SER A 279 21.939 -23.586 -21.325 1.00 0.00 H new ATOM 0 HG SER A 279 21.954 -21.855 -20.081 1.00 0.00 H new ATOM 355 N LYS A 280 23.150 -24.119 -23.478 1.00 0.00 N ATOM 356 CA LYS A 280 23.771 -25.299 -24.157 1.00 0.00 C ATOM 357 C LYS A 280 24.411 -26.197 -23.101 1.00 0.00 C ATOM 358 O LYS A 280 25.599 -26.058 -22.782 1.00 0.00 O ATOM 359 CB LYS A 280 24.822 -24.841 -25.175 1.00 0.00 C ATOM 360 CG LYS A 280 24.147 -24.040 -26.294 1.00 0.00 C ATOM 361 CD LYS A 280 25.109 -23.892 -27.481 1.00 0.00 C ATOM 362 CE LYS A 280 26.172 -22.835 -27.164 1.00 0.00 C ATOM 363 NZ LYS A 280 27.234 -22.872 -28.209 1.00 0.00 N ATOM 0 H LYS A 280 23.704 -23.724 -22.718 1.00 0.00 H new ATOM 0 HA LYS A 280 23.002 -25.855 -24.694 1.00 0.00 H new ATOM 0 HB2 LYS A 280 25.577 -24.229 -24.682 1.00 0.00 H new ATOM 0 HB3 LYS A 280 25.337 -25.706 -25.594 1.00 0.00 H new ATOM 0 HG2 LYS A 280 23.235 -24.543 -26.614 1.00 0.00 H new ATOM 0 HG3 LYS A 280 23.856 -23.056 -25.925 1.00 0.00 H new ATOM 0 HD2 LYS A 280 25.587 -24.848 -27.694 1.00 0.00 H new ATOM 0 HD3 LYS A 280 24.555 -23.606 -28.375 1.00 0.00 H new ATOM 0 HE2 LYS A 280 25.717 -21.845 -27.127 1.00 0.00 H new ATOM 0 HE3 LYS A 280 26.606 -23.023 -26.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 27.956 -22.155 -27.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 27.675 -23.814 -28.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 26.813 -22.673 -29.139 1.00 0.00 H new ATOM 377 N LYS A 281 23.642 -27.110 -22.551 1.00 0.00 N ATOM 378 CA LYS A 281 24.174 -28.036 -21.504 1.00 0.00 C ATOM 379 C LYS A 281 23.617 -29.433 -21.749 1.00 0.00 C ATOM 380 O LYS A 281 22.399 -29.612 -21.854 1.00 0.00 O ATOM 381 CB LYS A 281 23.760 -27.552 -20.113 1.00 0.00 C ATOM 382 CG LYS A 281 24.390 -26.186 -19.836 1.00 0.00 C ATOM 383 CD LYS A 281 23.961 -25.696 -18.452 1.00 0.00 C ATOM 384 CE LYS A 281 24.497 -24.278 -18.225 1.00 0.00 C ATOM 385 NZ LYS A 281 23.874 -23.333 -19.201 1.00 0.00 N ATOM 0 H LYS A 281 22.660 -27.252 -22.787 1.00 0.00 H new ATOM 0 HA LYS A 281 25.263 -28.057 -21.557 1.00 0.00 H new ATOM 0 HB2 LYS A 281 22.674 -27.482 -20.049 1.00 0.00 H new ATOM 0 HB3 LYS A 281 24.078 -28.270 -19.357 1.00 0.00 H new ATOM 0 HG2 LYS A 281 25.476 -26.258 -19.887 1.00 0.00 H new ATOM 0 HG3 LYS A 281 24.082 -25.470 -20.598 1.00 0.00 H new ATOM 0 HD2 LYS A 281 22.874 -25.703 -18.373 1.00 0.00 H new ATOM 0 HD3 LYS A 281 24.341 -26.368 -17.682 1.00 0.00 H new ATOM 0 HE2 LYS A 281 24.280 -23.957 -17.206 1.00 0.00 H new ATOM 0 HE3 LYS A 281 25.581 -24.268 -18.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 23.933 -22.363 -18.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 24.379 -23.389 -20.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 22.876 -23.589 -19.344 1.00 0.00 H new ATOM 399 N GLN A 282 24.482 -30.418 -21.844 1.00 0.00 N ATOM 400 CA GLN A 282 24.022 -31.821 -22.084 1.00 0.00 C ATOM 401 C GLN A 282 24.805 -32.770 -21.186 1.00 0.00 C ATOM 402 O GLN A 282 25.924 -32.459 -20.763 1.00 0.00 O ATOM 403 CB GLN A 282 24.237 -32.203 -23.553 1.00 0.00 C ATOM 404 CG GLN A 282 23.131 -31.588 -24.416 1.00 0.00 C ATOM 405 CD GLN A 282 21.813 -32.313 -24.163 1.00 0.00 C ATOM 406 OE1 GLN A 282 21.617 -33.431 -24.640 1.00 0.00 O ATOM 407 NE2 GLN A 282 20.894 -31.743 -23.433 1.00 0.00 N ATOM 0 H GLN A 282 25.493 -30.307 -21.765 1.00 0.00 H new ATOM 0 HA GLN A 282 22.959 -31.894 -21.854 1.00 0.00 H new ATOM 0 HB2 GLN A 282 25.212 -31.852 -23.891 1.00 0.00 H new ATOM 0 HB3 GLN A 282 24.234 -33.288 -23.660 1.00 0.00 H new ATOM 0 HG2 GLN A 282 23.024 -30.528 -24.184 1.00 0.00 H new ATOM 0 HG3 GLN A 282 23.399 -31.658 -25.470 1.00 0.00 H new ATOM 0 HE21 GLN A 282 21.058 -30.817 -23.038 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.012 -32.224 -23.257 1.00 0.00 H new ATOM 416 N SER A 283 24.237 -33.918 -20.892 1.00 0.00 N ATOM 417 CA SER A 283 24.922 -34.918 -20.019 1.00 0.00 C ATOM 418 C SER A 283 24.864 -36.286 -20.700 1.00 0.00 C ATOM 419 O SER A 283 24.444 -36.387 -21.857 1.00 0.00 O ATOM 420 CB SER A 283 24.238 -34.968 -18.649 1.00 0.00 C ATOM 421 OG SER A 283 24.059 -33.643 -18.165 1.00 0.00 O ATOM 0 H SER A 283 23.317 -34.204 -21.226 1.00 0.00 H new ATOM 0 HA SER A 283 25.963 -34.633 -19.869 1.00 0.00 H new ATOM 0 HB2 SER A 283 23.275 -35.472 -18.729 1.00 0.00 H new ATOM 0 HB3 SER A 283 24.842 -35.545 -17.949 1.00 0.00 H new ATOM 0 HG SER A 283 23.620 -33.671 -17.289 1.00 0.00 H new ATOM 427 N ASP A 284 25.277 -37.335 -20.013 1.00 0.00 N ATOM 428 CA ASP A 284 25.255 -38.708 -20.611 1.00 0.00 C ATOM 429 C ASP A 284 26.117 -38.708 -21.874 1.00 0.00 C ATOM 430 O ASP A 284 26.788 -37.713 -22.170 1.00 0.00 O ATOM 431 CB ASP A 284 23.813 -39.125 -20.939 1.00 0.00 C ATOM 432 CG ASP A 284 22.984 -39.183 -19.661 1.00 0.00 C ATOM 433 OD1 ASP A 284 21.888 -38.647 -19.665 1.00 0.00 O ATOM 434 OD2 ASP A 284 23.456 -39.763 -18.697 1.00 0.00 O ATOM 0 H ASP A 284 25.630 -37.292 -19.057 1.00 0.00 H new ATOM 0 HA ASP A 284 25.656 -39.427 -19.897 1.00 0.00 H new ATOM 0 HB2 ASP A 284 23.370 -38.415 -21.638 1.00 0.00 H new ATOM 0 HB3 ASP A 284 23.810 -40.099 -21.429 1.00 0.00 H new ATOM 439 N THR A 285 26.121 -39.798 -22.617 1.00 0.00 N ATOM 440 CA THR A 285 26.948 -39.882 -23.869 1.00 0.00 C ATOM 441 C THR A 285 26.699 -38.650 -24.744 1.00 0.00 C ATOM 442 O THR A 285 25.784 -37.865 -24.475 1.00 0.00 O ATOM 443 CB THR A 285 26.611 -41.163 -24.653 1.00 0.00 C ATOM 444 OG1 THR A 285 27.360 -41.182 -25.859 1.00 0.00 O ATOM 445 CG2 THR A 285 25.113 -41.218 -24.982 1.00 0.00 C ATOM 0 H THR A 285 25.582 -40.638 -22.406 1.00 0.00 H new ATOM 0 HA THR A 285 28.001 -39.914 -23.589 1.00 0.00 H new ATOM 0 HB THR A 285 26.865 -42.028 -24.040 1.00 0.00 H new ATOM 0 HG1 THR A 285 27.150 -41.997 -26.361 1.00 0.00 H new ATOM 0 HG21 THR A 285 24.896 -42.131 -25.536 1.00 0.00 H new ATOM 0 HG22 THR A 285 24.537 -41.209 -24.057 1.00 0.00 H new ATOM 0 HG23 THR A 285 24.841 -40.353 -25.587 1.00 0.00 H new ATOM 453 N HIS A 286 27.497 -38.471 -25.775 1.00 0.00 N ATOM 454 CA HIS A 286 27.333 -37.291 -26.682 1.00 0.00 C ATOM 455 C HIS A 286 25.908 -37.272 -27.229 1.00 0.00 C ATOM 456 O HIS A 286 25.529 -38.133 -28.030 1.00 0.00 O ATOM 457 CB HIS A 286 28.331 -37.375 -27.841 1.00 0.00 C ATOM 458 CG HIS A 286 28.382 -36.053 -28.557 1.00 0.00 C ATOM 459 ND1 HIS A 286 29.522 -35.264 -28.573 1.00 0.00 N ATOM 460 CD2 HIS A 286 27.438 -35.365 -29.276 1.00 0.00 C ATOM 461 CE1 HIS A 286 29.236 -34.156 -29.279 1.00 0.00 C ATOM 462 NE2 HIS A 286 27.979 -34.166 -29.732 1.00 0.00 N ATOM 0 H HIS A 286 28.260 -39.099 -26.026 1.00 0.00 H new ATOM 0 HA HIS A 286 27.523 -36.376 -26.121 1.00 0.00 H new ATOM 0 HB2 HIS A 286 29.320 -37.635 -27.465 1.00 0.00 H new ATOM 0 HB3 HIS A 286 28.036 -38.164 -28.533 1.00 0.00 H new ATOM 0 HD2 HIS A 286 26.429 -35.702 -29.460 1.00 0.00 H new ATOM 0 HE1 HIS A 286 29.938 -33.355 -29.458 1.00 0.00 H new ATOM 0 HE2 HIS A 286 27.516 -33.450 -30.291 1.00 0.00 H new ATOM 470 N LEU A 287 25.115 -36.313 -26.803 1.00 0.00 N ATOM 471 CA LEU A 287 23.699 -36.219 -27.275 1.00 0.00 C ATOM 472 C LEU A 287 23.416 -34.782 -27.709 1.00 0.00 C ATOM 473 O LEU A 287 23.637 -33.841 -26.939 1.00 0.00 O ATOM 474 CB LEU A 287 22.752 -36.621 -26.131 1.00 0.00 C ATOM 475 CG LEU A 287 21.469 -37.261 -26.684 1.00 0.00 C ATOM 476 CD1 LEU A 287 20.731 -37.982 -25.552 1.00 0.00 C ATOM 477 CD2 LEU A 287 20.559 -36.177 -27.273 1.00 0.00 C ATOM 0 H LEU A 287 25.394 -35.587 -26.143 1.00 0.00 H new ATOM 0 HA LEU A 287 23.540 -36.890 -28.119 1.00 0.00 H new ATOM 0 HB2 LEU A 287 23.256 -37.322 -25.465 1.00 0.00 H new ATOM 0 HB3 LEU A 287 22.499 -35.743 -25.537 1.00 0.00 H new ATOM 0 HG LEU A 287 21.732 -37.974 -27.465 1.00 0.00 H new ATOM 0 HD11 LEU A 287 19.821 -38.437 -25.943 1.00 0.00 H new ATOM 0 HD12 LEU A 287 21.373 -38.757 -25.135 1.00 0.00 H new ATOM 0 HD13 LEU A 287 20.473 -37.266 -24.772 1.00 0.00 H new ATOM 0 HD21 LEU A 287 19.651 -36.637 -27.663 1.00 0.00 H new ATOM 0 HD22 LEU A 287 20.297 -35.460 -26.495 1.00 0.00 H new ATOM 0 HD23 LEU A 287 21.081 -35.663 -28.080 1.00 0.00 H new ATOM 489 N GLU A 288 22.939 -34.597 -28.921 1.00 0.00 N ATOM 490 CA GLU A 288 22.640 -33.220 -29.427 1.00 0.00 C ATOM 491 C GLU A 288 21.162 -32.908 -29.201 1.00 0.00 C ATOM 492 O GLU A 288 20.296 -33.746 -29.474 1.00 0.00 O ATOM 493 CB GLU A 288 22.972 -33.128 -30.918 1.00 0.00 C ATOM 494 CG GLU A 288 22.987 -31.661 -31.352 1.00 0.00 C ATOM 495 CD GLU A 288 23.387 -31.558 -32.819 1.00 0.00 C ATOM 496 OE1 GLU A 288 24.390 -32.149 -33.182 1.00 0.00 O ATOM 497 OE2 GLU A 288 22.684 -30.889 -33.559 1.00 0.00 O ATOM 0 H GLU A 288 22.744 -35.348 -29.583 1.00 0.00 H new ATOM 0 HA GLU A 288 23.249 -32.495 -28.887 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.942 -33.585 -31.114 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.235 -33.682 -31.500 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.002 -31.218 -31.203 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.687 -31.097 -30.735 1.00 0.00 H new ATOM 504 N GLU A 289 20.862 -31.726 -28.704 1.00 0.00 N ATOM 505 CA GLU A 289 19.438 -31.343 -28.448 1.00 0.00 C ATOM 506 C GLU A 289 19.132 -30.028 -29.155 1.00 0.00 C ATOM 507 O GLU A 289 19.906 -29.074 -29.058 1.00 0.00 O ATOM 508 CB GLU A 289 19.196 -31.190 -26.943 1.00 0.00 C ATOM 509 CG GLU A 289 17.692 -31.126 -26.671 1.00 0.00 C ATOM 510 CD GLU A 289 17.437 -31.006 -25.172 1.00 0.00 C ATOM 511 OE1 GLU A 289 18.048 -30.149 -24.556 1.00 0.00 O ATOM 512 OE2 GLU A 289 16.637 -31.773 -24.664 1.00 0.00 O ATOM 0 H GLU A 289 21.548 -31.010 -28.465 1.00 0.00 H new ATOM 0 HA GLU A 289 18.783 -32.125 -28.832 1.00 0.00 H new ATOM 0 HB2 GLU A 289 19.638 -32.029 -26.406 1.00 0.00 H new ATOM 0 HB3 GLU A 289 19.681 -30.286 -26.576 1.00 0.00 H new ATOM 0 HG2 GLU A 289 17.256 -30.273 -27.192 1.00 0.00 H new ATOM 0 HG3 GLU A 289 17.205 -32.020 -27.060 1.00 0.00 H new ATOM 519 N THR A 290 18.017 -29.977 -29.861 1.00 0.00 N ATOM 520 CA THR A 290 17.591 -28.741 -30.613 1.00 0.00 C ATOM 521 C THR A 290 18.790 -28.080 -31.308 1.00 0.00 C ATOM 522 O THR A 290 18.703 -26.902 -31.621 1.00 0.00 O ATOM 523 CB THR A 290 16.884 -27.745 -29.671 1.00 0.00 C ATOM 524 OG1 THR A 290 16.512 -26.589 -30.408 1.00 0.00 O ATOM 525 CG2 THR A 290 17.810 -27.337 -28.523 1.00 0.00 C ATOM 526 OXT THR A 290 19.773 -28.769 -31.528 1.00 0.00 O ATOM 0 H THR A 290 17.369 -30.760 -29.949 1.00 0.00 H new ATOM 0 HA THR A 290 16.881 -29.042 -31.383 1.00 0.00 H new ATOM 0 HB THR A 290 15.999 -28.225 -29.252 1.00 0.00 H new ATOM 0 HG1 THR A 290 17.205 -26.387 -31.071 1.00 0.00 H new ATOM 0 HG21 THR A 290 17.292 -26.634 -27.870 1.00 0.00 H new ATOM 0 HG22 THR A 290 18.093 -28.221 -27.952 1.00 0.00 H new ATOM 0 HG23 THR A 290 18.705 -26.864 -28.928 1.00 0.00 H new TER 534 THR A 290