USER MOD reduce.3.24.130724 H: found=0, std=0, add=269, rem=0, adj=11 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 180:sc= 0 USER MOD Set 1.2: A 281 LYS NZ :NH3+ 166:sc=-0.000982 (180deg=-0.148) USER MOD Set 2.1: A 275 GLN : amide:sc= 0 K(o=0,f=0.78) USER MOD Set 2.2: A 277 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 266 MET CE :methyl -162:sc= -0.392 (180deg=0) USER MOD Set 3.2: A 270 LYS NZ :NH3+ 135:sc= -0.389 (180deg=-0.0201) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl -138:sc=-0.00163 (180deg=-0.0917) USER MOD Single : A 271 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.135) USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.0801 X(o=-0.08,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 290 THR OG1 : rot -38:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 258 -12.128 -18.286 -0.731 1.00 0.00 N ATOM 2 CA GLY A 258 -12.690 -19.136 0.356 1.00 0.00 C ATOM 3 C GLY A 258 -11.776 -19.051 1.593 1.00 0.00 C ATOM 4 O GLY A 258 -10.602 -18.701 1.444 1.00 0.00 O ATOM 0 HA2 GLY A 258 -13.697 -18.803 0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -12.771 -20.170 0.020 1.00 0.00 H new ATOM 10 N PRO A 259 -12.266 -19.356 2.807 1.00 0.00 N ATOM 11 CA PRO A 259 -11.397 -19.283 4.026 1.00 0.00 C ATOM 12 C PRO A 259 -10.103 -20.088 3.882 1.00 0.00 C ATOM 13 O PRO A 259 -9.024 -19.598 4.230 1.00 0.00 O ATOM 14 CB PRO A 259 -12.301 -19.860 5.119 1.00 0.00 C ATOM 15 CG PRO A 259 -13.729 -19.953 4.576 1.00 0.00 C ATOM 16 CD PRO A 259 -13.686 -19.780 3.058 1.00 0.00 C ATOM 0 HA PRO A 259 -11.051 -18.270 4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 259 -11.947 -20.846 5.421 1.00 0.00 H new ATOM 0 HB3 PRO A 259 -12.274 -19.226 6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -14.170 -20.916 4.835 1.00 0.00 H new ATOM 0 HG3 PRO A 259 -14.356 -19.184 5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -13.928 -20.707 2.539 1.00 0.00 H new ATOM 0 HD3 PRO A 259 -14.398 -19.028 2.717 1.00 0.00 H new ATOM 24 N ARG A 260 -10.194 -21.309 3.391 1.00 0.00 N ATOM 25 CA ARG A 260 -8.976 -22.163 3.230 1.00 0.00 C ATOM 26 C ARG A 260 -7.962 -21.459 2.315 1.00 0.00 C ATOM 27 O ARG A 260 -8.119 -20.276 1.996 1.00 0.00 O ATOM 28 CB ARG A 260 -9.374 -23.565 2.693 1.00 0.00 C ATOM 29 CG ARG A 260 -9.738 -23.551 1.186 1.00 0.00 C ATOM 30 CD ARG A 260 -11.224 -23.243 0.991 1.00 0.00 C ATOM 31 NE ARG A 260 -11.567 -23.264 -0.470 1.00 0.00 N ATOM 32 CZ ARG A 260 -12.821 -23.339 -0.895 1.00 0.00 C ATOM 33 NH1 ARG A 260 -13.057 -23.352 -2.180 1.00 0.00 N ATOM 34 NH2 ARG A 260 -13.835 -23.401 -0.059 1.00 0.00 N ATOM 0 H ARG A 260 -11.066 -21.747 3.095 1.00 0.00 H new ATOM 0 HA ARG A 260 -8.499 -22.310 4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 260 -8.549 -24.259 2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -10.224 -23.940 3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 260 -9.136 -22.804 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 260 -9.500 -24.517 0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -11.829 -23.976 1.525 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -11.460 -22.266 1.414 1.00 0.00 H new ATOM 0 HE ARG A 260 -10.814 -23.219 -1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -12.282 -23.305 -2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -14.016 -23.409 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -13.668 -23.392 0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -14.788 -23.458 -0.417 1.00 0.00 H new ATOM 48 N LEU A 261 -6.941 -22.169 1.880 1.00 0.00 N ATOM 49 CA LEU A 261 -5.914 -21.566 0.975 1.00 0.00 C ATOM 50 C LEU A 261 -5.946 -22.285 -0.364 1.00 0.00 C ATOM 51 O LEU A 261 -6.478 -23.396 -0.465 1.00 0.00 O ATOM 52 CB LEU A 261 -4.506 -21.671 1.596 1.00 0.00 C ATOM 53 CG LEU A 261 -4.139 -23.145 1.911 1.00 0.00 C ATOM 54 CD1 LEU A 261 -3.561 -23.838 0.659 1.00 0.00 C ATOM 55 CD2 LEU A 261 -3.093 -23.180 3.037 1.00 0.00 C ATOM 0 H LEU A 261 -6.778 -23.147 2.118 1.00 0.00 H new ATOM 0 HA LEU A 261 -6.144 -20.510 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.771 -21.249 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.464 -21.080 2.511 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.041 -23.672 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -3.309 -24.871 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.301 -23.821 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.664 -23.312 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.833 -24.215 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.200 -22.642 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.503 -22.708 3.930 1.00 0.00 H new ATOM 67 N ARG A 262 -5.372 -21.684 -1.383 1.00 0.00 N ATOM 68 CA ARG A 262 -5.342 -22.330 -2.729 1.00 0.00 C ATOM 69 C ARG A 262 -3.888 -22.587 -3.126 1.00 0.00 C ATOM 70 O ARG A 262 -2.976 -22.388 -2.317 1.00 0.00 O ATOM 71 CB ARG A 262 -6.050 -21.439 -3.762 1.00 0.00 C ATOM 72 CG ARG A 262 -7.581 -21.593 -3.620 1.00 0.00 C ATOM 73 CD ARG A 262 -8.264 -21.326 -4.963 1.00 0.00 C ATOM 74 NE ARG A 262 -8.017 -22.480 -5.890 1.00 0.00 N ATOM 75 CZ ARG A 262 -8.713 -22.650 -7.003 1.00 0.00 C ATOM 76 NH1 ARG A 262 -8.444 -23.674 -7.767 1.00 0.00 N ATOM 77 NH2 ARG A 262 -9.672 -21.823 -7.358 1.00 0.00 N ATOM 0 H ARG A 262 -4.922 -20.770 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 262 -5.872 -23.282 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -5.764 -20.397 -3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -5.739 -21.716 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -7.823 -22.598 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -7.956 -20.898 -2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.335 -21.187 -4.817 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -7.880 -20.405 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 262 -7.289 -23.155 -5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -7.707 -24.328 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -8.971 -23.820 -8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.898 -21.022 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.189 -21.983 -8.222 1.00 0.00 H new ATOM 91 N LYS A 263 -3.660 -23.039 -4.340 1.00 0.00 N ATOM 92 CA LYS A 263 -2.276 -23.340 -4.810 1.00 0.00 C ATOM 93 C LYS A 263 -1.385 -22.111 -4.633 1.00 0.00 C ATOM 94 O LYS A 263 -1.862 -21.031 -4.267 1.00 0.00 O ATOM 95 CB LYS A 263 -2.304 -23.782 -6.282 1.00 0.00 C ATOM 96 CG LYS A 263 -2.918 -22.679 -7.163 1.00 0.00 C ATOM 97 CD LYS A 263 -2.896 -23.103 -8.636 1.00 0.00 C ATOM 98 CE LYS A 263 -1.466 -23.022 -9.181 1.00 0.00 C ATOM 99 NZ LYS A 263 -1.497 -23.077 -10.670 1.00 0.00 N ATOM 0 H LYS A 263 -4.389 -23.213 -5.032 1.00 0.00 H new ATOM 0 HA LYS A 263 -1.865 -24.154 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -1.292 -24.005 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.883 -24.700 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -3.943 -22.482 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.361 -21.750 -7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.276 -24.120 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.554 -22.458 -9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -0.991 -22.098 -8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -0.869 -23.845 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -0.526 -23.022 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -1.934 -23.970 -10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.052 -22.277 -11.035 1.00 0.00 H new ATOM 113 N GLY A 264 -0.105 -22.265 -4.877 1.00 0.00 N ATOM 114 CA GLY A 264 0.858 -21.131 -4.725 1.00 0.00 C ATOM 115 C GLY A 264 1.822 -21.429 -3.575 1.00 0.00 C ATOM 116 O GLY A 264 2.351 -20.505 -2.949 1.00 0.00 O ATOM 0 H GLY A 264 0.318 -23.142 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 264 1.414 -20.986 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 264 0.317 -20.205 -4.529 1.00 0.00 H new ATOM 120 N ARG A 265 2.053 -22.694 -3.285 1.00 0.00 N ATOM 121 CA ARG A 265 2.976 -23.074 -2.173 1.00 0.00 C ATOM 122 C ARG A 265 4.395 -22.610 -2.499 1.00 0.00 C ATOM 123 O ARG A 265 4.666 -22.140 -3.608 1.00 0.00 O ATOM 124 CB ARG A 265 2.952 -24.600 -1.968 1.00 0.00 C ATOM 125 CG ARG A 265 3.371 -25.344 -3.266 1.00 0.00 C ATOM 126 CD ARG A 265 2.369 -26.456 -3.604 1.00 0.00 C ATOM 127 NE ARG A 265 2.273 -27.433 -2.468 1.00 0.00 N ATOM 128 CZ ARG A 265 1.300 -28.329 -2.392 1.00 0.00 C ATOM 129 NH1 ARG A 265 1.266 -29.143 -1.373 1.00 0.00 N ATOM 130 NH2 ARG A 265 0.367 -28.424 -3.315 1.00 0.00 N ATOM 0 H ARG A 265 1.635 -23.482 -3.779 1.00 0.00 H new ATOM 0 HA ARG A 265 2.646 -22.591 -1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.626 -24.872 -1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 265 1.952 -24.915 -1.671 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.429 -24.637 -4.093 1.00 0.00 H new ATOM 0 HG3 ARG A 265 4.366 -25.771 -3.141 1.00 0.00 H new ATOM 0 HD2 ARG A 265 1.389 -26.023 -3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 265 2.681 -26.973 -4.512 1.00 0.00 H new ATOM 0 HE ARG A 265 2.979 -27.406 -1.732 1.00 0.00 H new ATOM 0 HH11 ARG A 265 1.982 -29.084 -0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 265 0.523 -29.838 -1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 265 0.379 -27.796 -4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -0.368 -29.125 -3.226 1.00 0.00 H new ATOM 144 N MET A 266 5.291 -22.731 -1.549 1.00 0.00 N ATOM 145 CA MET A 266 6.709 -22.304 -1.756 1.00 0.00 C ATOM 146 C MET A 266 7.333 -23.107 -2.897 1.00 0.00 C ATOM 147 O MET A 266 7.353 -24.341 -2.864 1.00 0.00 O ATOM 148 CB MET A 266 7.516 -22.534 -0.466 1.00 0.00 C ATOM 149 CG MET A 266 8.660 -21.519 -0.365 1.00 0.00 C ATOM 150 SD MET A 266 9.307 -21.504 1.327 1.00 0.00 S ATOM 151 CE MET A 266 10.653 -22.689 1.080 1.00 0.00 C ATOM 0 H MET A 266 5.095 -23.114 -0.624 1.00 0.00 H new ATOM 0 HA MET A 266 6.726 -21.244 -2.010 1.00 0.00 H new ATOM 0 HB2 MET A 266 6.862 -22.442 0.401 1.00 0.00 H new ATOM 0 HB3 MET A 266 7.918 -23.547 -0.456 1.00 0.00 H new ATOM 0 HG2 MET A 266 9.453 -21.778 -1.067 1.00 0.00 H new ATOM 0 HG3 MET A 266 8.304 -20.526 -0.638 1.00 0.00 H new ATOM 0 HE1 MET A 266 10.983 -23.072 2.046 1.00 0.00 H new ATOM 0 HE2 MET A 266 10.301 -23.516 0.463 1.00 0.00 H new ATOM 0 HE3 MET A 266 11.487 -22.194 0.582 1.00 0.00 H new ATOM 161 N MET A 267 7.853 -22.421 -3.890 1.00 0.00 N ATOM 162 CA MET A 267 8.508 -23.102 -5.053 1.00 0.00 C ATOM 163 C MET A 267 9.987 -22.673 -5.052 1.00 0.00 C ATOM 164 O MET A 267 10.531 -22.390 -3.981 1.00 0.00 O ATOM 165 CB MET A 267 7.805 -22.695 -6.368 1.00 0.00 C ATOM 166 CG MET A 267 6.308 -23.013 -6.293 1.00 0.00 C ATOM 167 SD MET A 267 5.559 -22.783 -7.924 1.00 0.00 S ATOM 168 CE MET A 267 5.990 -24.406 -8.595 1.00 0.00 C ATOM 0 H MET A 267 7.850 -21.402 -3.943 1.00 0.00 H new ATOM 0 HA MET A 267 8.433 -24.186 -4.972 1.00 0.00 H new ATOM 0 HB2 MET A 267 7.948 -21.630 -6.550 1.00 0.00 H new ATOM 0 HB3 MET A 267 8.254 -23.225 -7.208 1.00 0.00 H new ATOM 0 HG2 MET A 267 6.160 -24.038 -5.955 1.00 0.00 H new ATOM 0 HG3 MET A 267 5.824 -22.364 -5.564 1.00 0.00 H new ATOM 0 HE1 MET A 267 6.329 -24.296 -9.625 1.00 0.00 H new ATOM 0 HE2 MET A 267 6.787 -24.847 -7.996 1.00 0.00 H new ATOM 0 HE3 MET A 267 5.114 -25.055 -8.569 1.00 0.00 H new ATOM 178 N ASP A 268 10.645 -22.606 -6.200 1.00 0.00 N ATOM 179 CA ASP A 268 12.081 -22.168 -6.228 1.00 0.00 C ATOM 180 C ASP A 268 12.165 -20.743 -5.679 1.00 0.00 C ATOM 181 O ASP A 268 11.992 -19.769 -6.423 1.00 0.00 O ATOM 182 CB ASP A 268 12.647 -22.198 -7.658 1.00 0.00 C ATOM 183 CG ASP A 268 11.662 -21.566 -8.640 1.00 0.00 C ATOM 184 OD1 ASP A 268 11.957 -20.492 -9.137 1.00 0.00 O ATOM 185 OD2 ASP A 268 10.627 -22.166 -8.879 1.00 0.00 O ATOM 0 H ASP A 268 10.246 -22.836 -7.110 1.00 0.00 H new ATOM 0 HA ASP A 268 12.670 -22.853 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 268 13.596 -21.662 -7.691 1.00 0.00 H new ATOM 0 HB3 ASP A 268 12.852 -23.227 -7.952 1.00 0.00 H new ATOM 190 N VAL A 269 12.419 -20.603 -4.395 1.00 0.00 N ATOM 191 CA VAL A 269 12.513 -19.244 -3.774 1.00 0.00 C ATOM 192 C VAL A 269 13.919 -19.055 -3.202 1.00 0.00 C ATOM 193 O VAL A 269 14.526 -17.991 -3.361 1.00 0.00 O ATOM 194 CB VAL A 269 11.449 -19.077 -2.671 1.00 0.00 C ATOM 195 CG1 VAL A 269 10.049 -19.232 -3.277 1.00 0.00 C ATOM 196 CG2 VAL A 269 11.641 -20.135 -1.577 1.00 0.00 C ATOM 0 H VAL A 269 12.566 -21.379 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 269 12.326 -18.484 -4.533 1.00 0.00 H new ATOM 0 HB VAL A 269 11.557 -18.085 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 269 9.299 -19.114 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 269 9.898 -18.471 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 269 9.954 -20.221 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 269 10.882 -20.003 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 269 11.547 -21.130 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.631 -20.025 -1.134 1.00 0.00 H new ATOM 206 N LYS A 270 14.442 -20.073 -2.554 1.00 0.00 N ATOM 207 CA LYS A 270 15.822 -19.988 -1.970 1.00 0.00 C ATOM 208 C LYS A 270 16.874 -20.334 -3.038 1.00 0.00 C ATOM 209 O LYS A 270 18.075 -20.178 -2.797 1.00 0.00 O ATOM 210 CB LYS A 270 15.965 -20.961 -0.790 1.00 0.00 C ATOM 211 CG LYS A 270 14.947 -20.617 0.307 1.00 0.00 C ATOM 212 CD LYS A 270 15.358 -21.287 1.621 1.00 0.00 C ATOM 213 CE LYS A 270 14.401 -20.862 2.739 1.00 0.00 C ATOM 214 NZ LYS A 270 13.107 -21.585 2.587 1.00 0.00 N ATOM 0 H LYS A 270 13.969 -20.964 -2.404 1.00 0.00 H new ATOM 0 HA LYS A 270 15.981 -18.968 -1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 270 15.810 -21.984 -1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 270 16.976 -20.909 -0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 270 14.892 -19.537 0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 270 13.953 -20.952 0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 270 15.342 -22.371 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 270 16.380 -21.008 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 270 14.841 -21.082 3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 270 14.235 -19.785 2.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 12.799 -21.943 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 12.388 -20.935 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 13.230 -22.382 1.931 1.00 0.00 H new ATOM 228 N LYS A 271 16.451 -20.801 -4.198 1.00 0.00 N ATOM 229 CA LYS A 271 17.411 -21.167 -5.284 1.00 0.00 C ATOM 230 C LYS A 271 17.793 -19.919 -6.069 1.00 0.00 C ATOM 231 O LYS A 271 17.175 -18.861 -5.916 1.00 0.00 O ATOM 232 CB LYS A 271 16.759 -22.184 -6.234 1.00 0.00 C ATOM 233 CG LYS A 271 16.945 -23.616 -5.703 1.00 0.00 C ATOM 234 CD LYS A 271 18.344 -24.137 -6.064 1.00 0.00 C ATOM 235 CE LYS A 271 18.379 -24.567 -7.536 1.00 0.00 C ATOM 236 NZ LYS A 271 17.693 -25.882 -7.685 1.00 0.00 N ATOM 0 H LYS A 271 15.469 -20.943 -4.434 1.00 0.00 H new ATOM 0 HA LYS A 271 18.303 -21.607 -4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 271 15.697 -21.964 -6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 271 17.201 -22.098 -7.227 1.00 0.00 H new ATOM 0 HG2 LYS A 271 16.811 -23.631 -4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 271 16.184 -24.271 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 271 19.088 -23.360 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 271 18.604 -24.980 -5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 271 17.889 -23.817 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS A 271 19.411 -24.642 -7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 17.957 -26.310 -8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 17.980 -26.513 -6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 16.663 -25.742 -7.654 1.00 0.00 H new ATOM 250 N CYS A 272 18.793 -20.033 -6.911 1.00 0.00 N ATOM 251 CA CYS A 272 19.244 -18.874 -7.742 1.00 0.00 C ATOM 252 C CYS A 272 18.133 -18.474 -8.720 1.00 0.00 C ATOM 253 O CYS A 272 18.082 -17.324 -9.169 1.00 0.00 O ATOM 254 CB CYS A 272 20.508 -19.261 -8.526 1.00 0.00 C ATOM 255 SG CYS A 272 21.614 -17.831 -8.642 1.00 0.00 S ATOM 0 H CYS A 272 19.322 -20.892 -7.059 1.00 0.00 H new ATOM 0 HA CYS A 272 19.468 -18.030 -7.089 1.00 0.00 H new ATOM 0 HB2 CYS A 272 21.017 -20.088 -8.030 1.00 0.00 H new ATOM 0 HB3 CYS A 272 20.238 -19.606 -9.524 1.00 0.00 H new ATOM 0 HG CYS A 272 22.683 -18.162 -9.304 1.00 0.00 H new ATOM 261 N GLY A 273 17.259 -19.399 -9.065 1.00 0.00 N ATOM 262 CA GLY A 273 16.155 -19.094 -10.026 1.00 0.00 C ATOM 263 C GLY A 273 16.724 -19.134 -11.438 1.00 0.00 C ATOM 264 O GLY A 273 16.793 -18.116 -12.132 1.00 0.00 O ATOM 0 H GLY A 273 17.268 -20.357 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.349 -19.820 -9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 273 15.729 -18.113 -9.816 1.00 0.00 H new ATOM 268 N ILE A 274 17.138 -20.303 -11.858 1.00 0.00 N ATOM 269 CA ILE A 274 17.734 -20.501 -13.224 1.00 0.00 C ATOM 270 C ILE A 274 16.830 -19.843 -14.272 1.00 0.00 C ATOM 271 O ILE A 274 15.602 -19.834 -14.126 1.00 0.00 O ATOM 272 CB ILE A 274 17.874 -22.012 -13.527 1.00 0.00 C ATOM 273 CG1 ILE A 274 18.686 -22.726 -12.405 1.00 0.00 C ATOM 274 CG2 ILE A 274 18.543 -22.229 -14.900 1.00 0.00 C ATOM 275 CD1 ILE A 274 20.168 -22.293 -12.367 1.00 0.00 C ATOM 0 H ILE A 274 17.088 -21.154 -11.298 1.00 0.00 H new ATOM 0 HA ILE A 274 18.722 -20.043 -13.256 1.00 0.00 H new ATOM 0 HB ILE A 274 16.876 -22.448 -13.557 1.00 0.00 H new ATOM 0 HG12 ILE A 274 18.226 -22.514 -11.440 1.00 0.00 H new ATOM 0 HG13 ILE A 274 18.632 -23.804 -12.554 1.00 0.00 H new ATOM 0 HG21 ILE A 274 18.633 -23.297 -15.096 1.00 0.00 H new ATOM 0 HG22 ILE A 274 17.935 -21.767 -15.678 1.00 0.00 H new ATOM 0 HG23 ILE A 274 19.534 -21.776 -14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 274 20.682 -22.824 -11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 274 20.641 -22.530 -13.320 1.00 0.00 H new ATOM 0 HD13 ILE A 274 20.229 -21.219 -12.188 1.00 0.00 H new ATOM 287 N GLN A 275 17.418 -19.304 -15.316 1.00 0.00 N ATOM 288 CA GLN A 275 16.619 -18.642 -16.393 1.00 0.00 C ATOM 289 C GLN A 275 17.067 -19.190 -17.745 1.00 0.00 C ATOM 290 O GLN A 275 18.159 -19.758 -17.859 1.00 0.00 O ATOM 291 CB GLN A 275 16.828 -17.125 -16.346 1.00 0.00 C ATOM 292 CG GLN A 275 15.714 -16.421 -17.127 1.00 0.00 C ATOM 293 CD GLN A 275 15.884 -14.909 -17.028 1.00 0.00 C ATOM 294 OE1 GLN A 275 16.971 -14.388 -17.276 1.00 0.00 O ATOM 295 NE2 GLN A 275 14.868 -14.169 -16.675 1.00 0.00 N ATOM 0 H GLN A 275 18.427 -19.296 -15.467 1.00 0.00 H new ATOM 0 HA GLN A 275 15.559 -18.849 -16.245 1.00 0.00 H new ATOM 0 HB2 GLN A 275 16.832 -16.782 -15.312 1.00 0.00 H new ATOM 0 HB3 GLN A 275 17.799 -16.870 -16.770 1.00 0.00 H new ATOM 0 HG2 GLN A 275 15.739 -16.731 -18.172 1.00 0.00 H new ATOM 0 HG3 GLN A 275 14.741 -16.713 -16.732 1.00 0.00 H new ATOM 0 HE21 GLN A 275 13.968 -14.603 -16.470 1.00 0.00 H new ATOM 0 HE22 GLN A 275 14.974 -13.157 -16.604 1.00 0.00 H new ATOM 304 N ASP A 276 16.250 -19.034 -18.763 1.00 0.00 N ATOM 305 CA ASP A 276 16.608 -19.546 -20.122 1.00 0.00 C ATOM 306 C ASP A 276 17.494 -18.517 -20.839 1.00 0.00 C ATOM 307 O ASP A 276 17.253 -18.161 -22.001 1.00 0.00 O ATOM 308 CB ASP A 276 15.328 -19.817 -20.926 1.00 0.00 C ATOM 309 CG ASP A 276 14.622 -21.053 -20.379 1.00 0.00 C ATOM 310 OD1 ASP A 276 13.559 -20.897 -19.801 1.00 0.00 O ATOM 311 OD2 ASP A 276 15.154 -22.138 -20.547 1.00 0.00 O ATOM 0 H ASP A 276 15.344 -18.570 -18.707 1.00 0.00 H new ATOM 0 HA ASP A 276 17.162 -20.480 -20.030 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.664 -18.954 -20.871 1.00 0.00 H new ATOM 0 HB3 ASP A 276 15.573 -19.964 -21.978 1.00 0.00 H new ATOM 316 N THR A 277 18.520 -18.039 -20.165 1.00 0.00 N ATOM 317 CA THR A 277 19.443 -17.038 -20.783 1.00 0.00 C ATOM 318 C THR A 277 20.468 -17.764 -21.655 1.00 0.00 C ATOM 319 O THR A 277 20.446 -17.633 -22.884 1.00 0.00 O ATOM 320 CB THR A 277 20.148 -16.229 -19.692 1.00 0.00 C ATOM 321 OG1 THR A 277 19.194 -15.798 -18.731 1.00 0.00 O ATOM 322 CG2 THR A 277 20.836 -15.011 -20.314 1.00 0.00 C ATOM 0 H THR A 277 18.755 -18.304 -19.208 1.00 0.00 H new ATOM 0 HA THR A 277 18.869 -16.350 -21.404 1.00 0.00 H new ATOM 0 HB THR A 277 20.897 -16.855 -19.206 1.00 0.00 H new ATOM 0 HG1 THR A 277 19.645 -15.281 -18.031 1.00 0.00 H new ATOM 0 HG21 THR A 277 21.337 -14.438 -19.534 1.00 0.00 H new ATOM 0 HG22 THR A 277 21.570 -15.343 -21.048 1.00 0.00 H new ATOM 0 HG23 THR A 277 20.092 -14.383 -20.804 1.00 0.00 H new ATOM 330 N ASN A 278 21.359 -18.526 -21.051 1.00 0.00 N ATOM 331 CA ASN A 278 22.393 -19.272 -21.833 1.00 0.00 C ATOM 332 C ASN A 278 22.355 -20.747 -21.441 1.00 0.00 C ATOM 333 O ASN A 278 22.322 -21.628 -22.308 1.00 0.00 O ATOM 334 CB ASN A 278 23.783 -18.698 -21.551 1.00 0.00 C ATOM 335 CG ASN A 278 23.902 -17.301 -22.150 1.00 0.00 C ATOM 336 OD1 ASN A 278 24.203 -16.343 -21.438 1.00 0.00 O ATOM 337 ND2 ASN A 278 23.683 -17.126 -23.425 1.00 0.00 N ATOM 0 H ASN A 278 21.410 -18.660 -20.041 1.00 0.00 H new ATOM 0 HA ASN A 278 22.181 -19.170 -22.897 1.00 0.00 H new ATOM 0 HB2 ASN A 278 23.957 -18.658 -20.476 1.00 0.00 H new ATOM 0 HB3 ASN A 278 24.547 -19.350 -21.974 1.00 0.00 H new ATOM 0 HD21 ASN A 278 23.761 -16.194 -23.833 1.00 0.00 H new ATOM 0 HD22 ASN A 278 23.434 -17.921 -24.013 1.00 0.00 H new ATOM 344 N SER A 279 22.355 -21.028 -20.156 1.00 0.00 N ATOM 345 CA SER A 279 22.318 -22.444 -19.668 1.00 0.00 C ATOM 346 C SER A 279 23.513 -23.213 -20.225 1.00 0.00 C ATOM 347 O SER A 279 23.495 -23.653 -21.379 1.00 0.00 O ATOM 348 CB SER A 279 21.020 -23.128 -20.104 1.00 0.00 C ATOM 349 OG SER A 279 20.697 -24.155 -19.175 1.00 0.00 O ATOM 0 H SER A 279 22.379 -20.325 -19.417 1.00 0.00 H new ATOM 0 HA SER A 279 22.363 -22.438 -18.579 1.00 0.00 H new ATOM 0 HB2 SER A 279 20.211 -22.400 -20.155 1.00 0.00 H new ATOM 0 HB3 SER A 279 21.134 -23.548 -21.103 1.00 0.00 H new ATOM 0 HG SER A 279 19.865 -24.595 -19.449 1.00 0.00 H new ATOM 355 N LYS A 280 24.541 -23.387 -19.423 1.00 0.00 N ATOM 356 CA LYS A 280 25.753 -24.137 -19.875 1.00 0.00 C ATOM 357 C LYS A 280 26.139 -25.141 -18.794 1.00 0.00 C ATOM 358 O LYS A 280 26.589 -24.754 -17.710 1.00 0.00 O ATOM 359 CB LYS A 280 26.913 -23.165 -20.122 1.00 0.00 C ATOM 360 CG LYS A 280 27.971 -23.832 -21.010 1.00 0.00 C ATOM 361 CD LYS A 280 29.041 -22.806 -21.406 1.00 0.00 C ATOM 362 CE LYS A 280 28.495 -21.878 -22.498 1.00 0.00 C ATOM 363 NZ LYS A 280 29.613 -21.088 -23.086 1.00 0.00 N ATOM 0 H LYS A 280 24.589 -23.037 -18.466 1.00 0.00 H new ATOM 0 HA LYS A 280 25.535 -24.660 -20.806 1.00 0.00 H new ATOM 0 HB2 LYS A 280 26.544 -22.258 -20.600 1.00 0.00 H new ATOM 0 HB3 LYS A 280 27.358 -22.867 -19.173 1.00 0.00 H new ATOM 0 HG2 LYS A 280 28.432 -24.665 -20.479 1.00 0.00 H new ATOM 0 HG3 LYS A 280 27.502 -24.244 -21.903 1.00 0.00 H new ATOM 0 HD2 LYS A 280 29.337 -22.222 -20.535 1.00 0.00 H new ATOM 0 HD3 LYS A 280 29.934 -23.318 -21.765 1.00 0.00 H new ATOM 0 HE2 LYS A 280 28.002 -22.463 -23.274 1.00 0.00 H new ATOM 0 HE3 LYS A 280 27.744 -21.208 -22.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 29.242 -20.459 -23.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 30.064 -20.518 -22.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 30.314 -21.734 -23.501 1.00 0.00 H new ATOM 377 N LYS A 281 25.962 -26.416 -19.064 1.00 0.00 N ATOM 378 CA LYS A 281 26.303 -27.469 -18.056 1.00 0.00 C ATOM 379 C LYS A 281 26.960 -28.651 -18.762 1.00 0.00 C ATOM 380 O LYS A 281 26.823 -28.812 -19.979 1.00 0.00 O ATOM 381 CB LYS A 281 25.035 -27.938 -17.338 1.00 0.00 C ATOM 382 CG LYS A 281 24.422 -26.770 -16.560 1.00 0.00 C ATOM 383 CD LYS A 281 23.119 -27.223 -15.898 1.00 0.00 C ATOM 384 CE LYS A 281 22.432 -26.024 -15.240 1.00 0.00 C ATOM 385 NZ LYS A 281 21.810 -25.171 -16.293 1.00 0.00 N ATOM 0 H LYS A 281 25.593 -26.772 -19.946 1.00 0.00 H new ATOM 0 HA LYS A 281 26.992 -27.053 -17.321 1.00 0.00 H new ATOM 0 HB2 LYS A 281 24.317 -28.323 -18.062 1.00 0.00 H new ATOM 0 HB3 LYS A 281 25.272 -28.756 -16.658 1.00 0.00 H new ATOM 0 HG2 LYS A 281 25.122 -26.416 -15.803 1.00 0.00 H new ATOM 0 HG3 LYS A 281 24.229 -25.934 -17.232 1.00 0.00 H new ATOM 0 HD2 LYS A 281 22.459 -27.670 -16.641 1.00 0.00 H new ATOM 0 HD3 LYS A 281 23.326 -27.990 -15.152 1.00 0.00 H new ATOM 0 HE2 LYS A 281 21.672 -26.367 -14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 281 23.157 -25.444 -14.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 21.151 -24.499 -15.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 22.552 -24.647 -16.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 21.292 -25.772 -16.965 1.00 0.00 H new ATOM 399 N GLN A 282 27.667 -29.478 -18.021 1.00 0.00 N ATOM 400 CA GLN A 282 28.346 -30.665 -18.627 1.00 0.00 C ATOM 401 C GLN A 282 27.635 -31.937 -18.173 1.00 0.00 C ATOM 402 O GLN A 282 26.924 -31.932 -17.162 1.00 0.00 O ATOM 403 CB GLN A 282 29.816 -30.707 -18.198 1.00 0.00 C ATOM 404 CG GLN A 282 30.566 -31.743 -19.038 1.00 0.00 C ATOM 405 CD GLN A 282 32.065 -31.637 -18.779 1.00 0.00 C ATOM 406 OE1 GLN A 282 32.518 -31.844 -17.654 1.00 0.00 O ATOM 407 NE2 GLN A 282 32.865 -31.326 -19.762 1.00 0.00 N ATOM 0 H GLN A 282 27.801 -29.377 -17.015 1.00 0.00 H new ATOM 0 HA GLN A 282 28.302 -30.591 -19.714 1.00 0.00 H new ATOM 0 HB2 GLN A 282 30.270 -29.724 -18.324 1.00 0.00 H new ATOM 0 HB3 GLN A 282 29.890 -30.959 -17.140 1.00 0.00 H new ATOM 0 HG2 GLN A 282 30.216 -32.745 -18.792 1.00 0.00 H new ATOM 0 HG3 GLN A 282 30.359 -31.584 -20.096 1.00 0.00 H new ATOM 0 HE21 GLN A 282 32.486 -31.155 -20.693 1.00 0.00 H new ATOM 0 HE22 GLN A 282 33.869 -31.254 -19.599 1.00 0.00 H new ATOM 416 N SER A 283 27.810 -33.019 -18.901 1.00 0.00 N ATOM 417 CA SER A 283 27.150 -34.310 -18.535 1.00 0.00 C ATOM 418 C SER A 283 28.175 -35.442 -18.618 1.00 0.00 C ATOM 419 O SER A 283 29.360 -35.195 -18.865 1.00 0.00 O ATOM 420 CB SER A 283 25.979 -34.583 -19.486 1.00 0.00 C ATOM 421 OG SER A 283 26.403 -34.372 -20.825 1.00 0.00 O ATOM 0 H SER A 283 28.388 -33.059 -19.740 1.00 0.00 H new ATOM 0 HA SER A 283 26.765 -34.249 -17.517 1.00 0.00 H new ATOM 0 HB2 SER A 283 25.625 -35.606 -19.361 1.00 0.00 H new ATOM 0 HB3 SER A 283 25.142 -33.926 -19.249 1.00 0.00 H new ATOM 0 HG SER A 283 25.657 -34.547 -21.436 1.00 0.00 H new ATOM 427 N ASP A 284 27.745 -36.670 -18.409 1.00 0.00 N ATOM 428 CA ASP A 284 28.680 -37.840 -18.463 1.00 0.00 C ATOM 429 C ASP A 284 29.210 -37.997 -19.911 1.00 0.00 C ATOM 430 O ASP A 284 29.902 -37.097 -20.400 1.00 0.00 O ATOM 431 CB ASP A 284 27.956 -39.103 -17.946 1.00 0.00 C ATOM 432 CG ASP A 284 26.636 -39.303 -18.690 1.00 0.00 C ATOM 433 OD1 ASP A 284 25.786 -38.433 -18.599 1.00 0.00 O ATOM 434 OD2 ASP A 284 26.495 -40.326 -19.339 1.00 0.00 O ATOM 0 H ASP A 284 26.776 -36.910 -18.201 1.00 0.00 H new ATOM 0 HA ASP A 284 29.542 -37.681 -17.816 1.00 0.00 H new ATOM 0 HB2 ASP A 284 28.593 -39.977 -18.082 1.00 0.00 H new ATOM 0 HB3 ASP A 284 27.767 -39.010 -16.877 1.00 0.00 H new ATOM 439 N THR A 285 28.920 -39.091 -20.610 1.00 0.00 N ATOM 440 CA THR A 285 29.424 -39.259 -22.008 1.00 0.00 C ATOM 441 C THR A 285 28.905 -38.110 -22.863 1.00 0.00 C ATOM 442 O THR A 285 27.691 -37.951 -23.030 1.00 0.00 O ATOM 443 CB THR A 285 28.944 -40.595 -22.585 1.00 0.00 C ATOM 444 OG1 THR A 285 29.200 -41.632 -21.648 1.00 0.00 O ATOM 445 CG2 THR A 285 29.689 -40.889 -23.888 1.00 0.00 C ATOM 0 H THR A 285 28.356 -39.866 -20.261 1.00 0.00 H new ATOM 0 HA THR A 285 30.514 -39.253 -22.005 1.00 0.00 H new ATOM 0 HB THR A 285 27.874 -40.540 -22.786 1.00 0.00 H new ATOM 0 HG1 THR A 285 28.892 -42.487 -22.014 1.00 0.00 H new ATOM 0 HG21 THR A 285 29.346 -41.840 -24.297 1.00 0.00 H new ATOM 0 HG22 THR A 285 29.493 -40.093 -24.607 1.00 0.00 H new ATOM 0 HG23 THR A 285 30.760 -40.944 -23.691 1.00 0.00 H new ATOM 453 N HIS A 286 29.798 -37.306 -23.398 1.00 0.00 N ATOM 454 CA HIS A 286 29.377 -36.148 -24.246 1.00 0.00 C ATOM 455 C HIS A 286 28.640 -36.670 -25.475 1.00 0.00 C ATOM 456 O HIS A 286 29.208 -37.413 -26.281 1.00 0.00 O ATOM 457 CB HIS A 286 30.605 -35.337 -24.680 1.00 0.00 C ATOM 458 CG HIS A 286 30.177 -33.973 -25.150 1.00 0.00 C ATOM 459 ND1 HIS A 286 29.863 -33.711 -26.475 1.00 0.00 N ATOM 460 CD2 HIS A 286 30.003 -32.786 -24.483 1.00 0.00 C ATOM 461 CE1 HIS A 286 29.520 -32.412 -26.562 1.00 0.00 C ATOM 462 NE2 HIS A 286 29.588 -31.802 -25.376 1.00 0.00 N ATOM 0 H HIS A 286 30.806 -37.406 -23.281 1.00 0.00 H new ATOM 0 HA HIS A 286 28.717 -35.499 -23.670 1.00 0.00 H new ATOM 0 HB2 HIS A 286 31.302 -35.242 -23.847 1.00 0.00 H new ATOM 0 HB3 HIS A 286 31.132 -35.858 -25.479 1.00 0.00 H new ATOM 0 HD2 HIS A 286 30.164 -32.638 -23.425 1.00 0.00 H new ATOM 0 HE1 HIS A 286 29.226 -31.923 -27.479 1.00 0.00 H new ATOM 0 HE2 HIS A 286 29.380 -30.825 -25.169 1.00 0.00 H new ATOM 470 N LEU A 287 27.389 -36.296 -25.627 1.00 0.00 N ATOM 471 CA LEU A 287 26.583 -36.758 -26.799 1.00 0.00 C ATOM 472 C LEU A 287 25.854 -35.567 -27.409 1.00 0.00 C ATOM 473 O LEU A 287 25.711 -34.521 -26.766 1.00 0.00 O ATOM 474 CB LEU A 287 25.566 -37.816 -26.356 1.00 0.00 C ATOM 475 CG LEU A 287 26.285 -39.143 -26.063 1.00 0.00 C ATOM 476 CD1 LEU A 287 25.374 -40.047 -25.226 1.00 0.00 C ATOM 477 CD2 LEU A 287 26.618 -39.855 -27.380 1.00 0.00 C ATOM 0 H LEU A 287 26.890 -35.684 -24.981 1.00 0.00 H new ATOM 0 HA LEU A 287 27.248 -37.200 -27.541 1.00 0.00 H new ATOM 0 HB2 LEU A 287 25.037 -37.475 -25.466 1.00 0.00 H new ATOM 0 HB3 LEU A 287 24.818 -37.962 -27.135 1.00 0.00 H new ATOM 0 HG LEU A 287 27.204 -38.935 -25.516 1.00 0.00 H new ATOM 0 HD11 LEU A 287 25.885 -40.987 -25.019 1.00 0.00 H new ATOM 0 HD12 LEU A 287 25.133 -39.551 -24.286 1.00 0.00 H new ATOM 0 HD13 LEU A 287 24.455 -40.247 -25.777 1.00 0.00 H new ATOM 0 HD21 LEU A 287 27.127 -40.795 -27.167 1.00 0.00 H new ATOM 0 HD22 LEU A 287 25.697 -40.057 -27.927 1.00 0.00 H new ATOM 0 HD23 LEU A 287 27.266 -39.220 -27.983 1.00 0.00 H new ATOM 489 N GLU A 288 25.395 -35.706 -28.633 1.00 0.00 N ATOM 490 CA GLU A 288 24.667 -34.591 -29.316 1.00 0.00 C ATOM 491 C GLU A 288 23.459 -34.188 -28.477 1.00 0.00 C ATOM 492 O GLU A 288 22.730 -35.046 -27.970 1.00 0.00 O ATOM 493 CB GLU A 288 24.206 -35.036 -30.706 1.00 0.00 C ATOM 494 CG GLU A 288 25.423 -35.212 -31.619 1.00 0.00 C ATOM 495 CD GLU A 288 26.041 -33.855 -31.938 1.00 0.00 C ATOM 496 OE1 GLU A 288 25.314 -32.987 -32.392 1.00 0.00 O ATOM 497 OE2 GLU A 288 27.233 -33.704 -31.724 1.00 0.00 O ATOM 0 H GLU A 288 25.496 -36.554 -29.191 1.00 0.00 H new ATOM 0 HA GLU A 288 25.338 -33.739 -29.425 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.654 -35.973 -30.634 1.00 0.00 H new ATOM 0 HB3 GLU A 288 23.526 -34.297 -31.129 1.00 0.00 H new ATOM 0 HG2 GLU A 288 26.161 -35.851 -31.135 1.00 0.00 H new ATOM 0 HG3 GLU A 288 25.126 -35.711 -32.542 1.00 0.00 H new ATOM 504 N GLU A 289 23.239 -32.900 -28.325 1.00 0.00 N ATOM 505 CA GLU A 289 22.077 -32.407 -27.520 1.00 0.00 C ATOM 506 C GLU A 289 21.353 -31.311 -28.298 1.00 0.00 C ATOM 507 O GLU A 289 21.995 -30.436 -28.883 1.00 0.00 O ATOM 508 CB GLU A 289 22.552 -31.866 -26.158 1.00 0.00 C ATOM 509 CG GLU A 289 23.604 -30.765 -26.353 1.00 0.00 C ATOM 510 CD GLU A 289 24.111 -30.283 -24.999 1.00 0.00 C ATOM 511 OE1 GLU A 289 23.949 -29.109 -24.710 1.00 0.00 O ATOM 512 OE2 GLU A 289 24.655 -31.096 -24.269 1.00 0.00 O ATOM 0 H GLU A 289 23.821 -32.166 -28.728 1.00 0.00 H new ATOM 0 HA GLU A 289 21.393 -33.236 -27.337 1.00 0.00 H new ATOM 0 HB2 GLU A 289 21.703 -31.471 -25.601 1.00 0.00 H new ATOM 0 HB3 GLU A 289 22.973 -32.678 -25.564 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.435 -31.146 -26.947 1.00 0.00 H new ATOM 0 HG3 GLU A 289 23.172 -29.931 -26.906 1.00 0.00 H new ATOM 519 N THR A 290 20.033 -31.355 -28.309 1.00 0.00 N ATOM 520 CA THR A 290 19.195 -30.333 -29.038 1.00 0.00 C ATOM 521 C THR A 290 19.819 -29.975 -30.395 1.00 0.00 C ATOM 522 O THR A 290 19.531 -28.901 -30.903 1.00 0.00 O ATOM 523 CB THR A 290 19.004 -29.074 -28.169 1.00 0.00 C ATOM 524 OG1 THR A 290 18.227 -28.125 -28.886 1.00 0.00 O ATOM 525 CG2 THR A 290 20.357 -28.452 -27.814 1.00 0.00 C ATOM 526 OXT THR A 290 20.569 -30.788 -30.911 1.00 0.00 O ATOM 0 H THR A 290 19.489 -32.074 -27.832 1.00 0.00 H new ATOM 0 HA THR A 290 18.215 -30.769 -29.229 1.00 0.00 H new ATOM 0 HB THR A 290 18.496 -29.358 -27.247 1.00 0.00 H new ATOM 0 HG1 THR A 290 18.485 -28.138 -29.831 1.00 0.00 H new ATOM 0 HG21 THR A 290 20.200 -27.565 -27.201 1.00 0.00 H new ATOM 0 HG22 THR A 290 20.956 -29.175 -27.260 1.00 0.00 H new ATOM 0 HG23 THR A 290 20.880 -28.173 -28.729 1.00 0.00 H new TER 534 THR A 290